data_6N0G
# 
_entry.id   6N0G 
# 
_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   6N0G         
WWPDB D_1000237895 
EMDB  EMD-9315     
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB . EMD-9315 '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-9313 'other EM volume'      
EMDB . EMD-9314 '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  . 6N09     unspecified            
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6N0G 
_pdbx_database_status.recvd_initial_deposition_date   2018-11-07 
_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' 21923.199 3  ? ? ? ? 
2 polymer man 'Microcompartments protein' 10126.718 36 ? ? ? ? 
3 polymer man 'Microcompartments protein' 22904.137 18 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 HO-5812 
2 HO-5815 
3 HO-5816 
# 
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 
;MDHAPERFDATPPAGEPDRPALGVLELTSIARGITVADAALKRAPSLLLMSRPVSSGKHLLMMRGQVAEVEESMIAAREI
AGAGSGALLDELELPYAHEQLWRFLDAPVVADAWEEDTESVIIVETATVCAAIDSADAALKTAPVVLRDMRLAIGIAGKA
FFTLTGELADVEAAAEVVRERCGARLLELACIARPVDELRGRLFF
;
;MDHAPERFDATPPAGEPDRPALGVLELTSIARGITVADAALKRAPSLLLMSRPVSSGKHLLMMRGQVAEVEESMIAAREI
AGAGSGALLDELELPYAHEQLWRFLDAPVVADAWEEDTESVIIVETATVCAAIDSADAALKTAPVVLRDMRLAIGIAGKA
FFTLTGELADVEAAAEVVRERCGARLLELACIARPVDELRGRLFF
;
A,B,C                                                                                                       ? 
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 ? 
3 'polypeptide(L)' no no 
;MSITLRTYIFLDALQPQLATFIGKTARGFLPVPGQASLWVEIAPGIAINRVTDAALKATKVQPAVQVVERAYGLLEVHHF
DQGEVLAAGSTILDKLEVREEGRLKPQVMTHQIIRAVEAYQTQIINRNSQGMMILPGESLFILETQPAGYAVLAANEAEK
AANVHLVNVTPYGAFGRLYLAGSEAEIDAAAEAAEAAIRSVSGVAQESFRDR
;
;MSITLRTYIFLDALQPQLATFIGKTARGFLPVPGQASLWVEIAPGIAINRVTDAALKATKVQPAVQVVERAYGLLEVHHF
DQGEVLAAGSTILDKLEVREEGRLKPQVMTHQIIRAVEAYQTQIINRNSQGMMILPGESLFILETQPAGYAVLAANEAEK
AANVHLVNVTPYGAFGRLYLAGSEAEIDAAAEAAEAAIRSVSGVAQESFRDR
;
G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X                                                                         ? 
# 
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   ASP n 
1 3   HIS n 
1 4   ALA n 
1 5   PRO n 
1 6   GLU n 
1 7   ARG n 
1 8   PHE n 
1 9   ASP n 
1 10  ALA n 
1 11  THR n 
1 12  PRO n 
1 13  PRO n 
1 14  ALA n 
1 15  GLY n 
1 16  GLU n 
1 17  PRO n 
1 18  ASP n 
1 19  ARG n 
1 20  PRO n 
1 21  ALA n 
1 22  LEU n 
1 23  GLY n 
1 24  VAL n 
1 25  LEU n 
1 26  GLU n 
1 27  LEU n 
1 28  THR n 
1 29  SER n 
1 30  ILE n 
1 31  ALA n 
1 32  ARG n 
1 33  GLY n 
1 34  ILE n 
1 35  THR n 
1 36  VAL n 
1 37  ALA n 
1 38  ASP n 
1 39  ALA n 
1 40  ALA n 
1 41  LEU n 
1 42  LYS n 
1 43  ARG n 
1 44  ALA n 
1 45  PRO n 
1 46  SER n 
1 47  LEU n 
1 48  LEU n 
1 49  LEU n 
1 50  MET n 
1 51  SER n 
1 52  ARG n 
1 53  PRO n 
1 54  VAL n 
1 55  SER n 
1 56  SER n 
1 57  GLY n 
1 58  LYS n 
1 59  HIS n 
1 60  LEU n 
1 61  LEU n 
1 62  MET n 
1 63  MET n 
1 64  ARG n 
1 65  GLY n 
1 66  GLN n 
1 67  VAL n 
1 68  ALA n 
1 69  GLU n 
1 70  VAL n 
1 71  GLU n 
1 72  GLU n 
1 73  SER n 
1 74  MET n 
1 75  ILE n 
1 76  ALA n 
1 77  ALA n 
1 78  ARG n 
1 79  GLU n 
1 80  ILE n 
1 81  ALA n 
1 82  GLY n 
1 83  ALA n 
1 84  GLY n 
1 85  SER n 
1 86  GLY n 
1 87  ALA n 
1 88  LEU n 
1 89  LEU n 
1 90  ASP n 
1 91  GLU n 
1 92  LEU n 
1 93  GLU n 
1 94  LEU n 
1 95  PRO n 
1 96  TYR n 
1 97  ALA n 
1 98  HIS n 
1 99  GLU n 
1 100 GLN n 
1 101 LEU n 
1 102 TRP n 
1 103 ARG n 
1 104 PHE n 
1 105 LEU n 
1 106 ASP n 
1 107 ALA n 
1 108 PRO n 
1 109 VAL n 
1 110 VAL n 
1 111 ALA n 
1 112 ASP n 
1 113 ALA n 
1 114 TRP n 
1 115 GLU n 
1 116 GLU n 
1 117 ASP n 
1 118 THR n 
1 119 GLU n 
1 120 SER n 
1 121 VAL n 
1 122 ILE n 
1 123 ILE n 
1 124 VAL n 
1 125 GLU n 
1 126 THR n 
1 127 ALA n 
1 128 THR n 
1 129 VAL n 
1 130 CYS n 
1 131 ALA n 
1 132 ALA n 
1 133 ILE n 
1 134 ASP n 
1 135 SER n 
1 136 ALA n 
1 137 ASP n 
1 138 ALA n 
1 139 ALA n 
1 140 LEU n 
1 141 LYS n 
1 142 THR n 
1 143 ALA n 
1 144 PRO n 
1 145 VAL n 
1 146 VAL n 
1 147 LEU n 
1 148 ARG n 
1 149 ASP n 
1 150 MET n 
1 151 ARG n 
1 152 LEU n 
1 153 ALA n 
1 154 ILE n 
1 155 GLY n 
1 156 ILE n 
1 157 ALA n 
1 158 GLY n 
1 159 LYS n 
1 160 ALA n 
1 161 PHE n 
1 162 PHE n 
1 163 THR n 
1 164 LEU n 
1 165 THR n 
1 166 GLY n 
1 167 GLU n 
1 168 LEU n 
1 169 ALA n 
1 170 ASP n 
1 171 VAL n 
1 172 GLU n 
1 173 ALA n 
1 174 ALA n 
1 175 ALA n 
1 176 GLU n 
1 177 VAL n 
1 178 VAL n 
1 179 ARG n 
1 180 GLU n 
1 181 ARG n 
1 182 CYS n 
1 183 GLY n 
1 184 ALA n 
1 185 ARG n 
1 186 LEU n 
1 187 LEU n 
1 188 GLU n 
1 189 LEU n 
1 190 ALA n 
1 191 CYS n 
1 192 ILE n 
1 193 ALA n 
1 194 ARG n 
1 195 PRO n 
1 196 VAL n 
1 197 ASP n 
1 198 GLU n 
1 199 LEU n 
1 200 ARG n 
1 201 GLY n 
1 202 ARG n 
1 203 LEU n 
1 204 PHE n 
1 205 PHE 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 
3 1   MET n 
3 2   SER n 
3 3   ILE n 
3 4   THR n 
3 5   LEU n 
3 6   ARG n 
3 7   THR n 
3 8   TYR n 
3 9   ILE n 
3 10  PHE n 
3 11  LEU n 
3 12  ASP n 
3 13  ALA n 
3 14  LEU n 
3 15  GLN n 
3 16  PRO n 
3 17  GLN n 
3 18  LEU n 
3 19  ALA n 
3 20  THR n 
3 21  PHE n 
3 22  ILE n 
3 23  GLY n 
3 24  LYS n 
3 25  THR n 
3 26  ALA n 
3 27  ARG n 
3 28  GLY n 
3 29  PHE n 
3 30  LEU n 
3 31  PRO n 
3 32  VAL n 
3 33  PRO n 
3 34  GLY n 
3 35  GLN n 
3 36  ALA n 
3 37  SER n 
3 38  LEU n 
3 39  TRP n 
3 40  VAL n 
3 41  GLU n 
3 42  ILE n 
3 43  ALA n 
3 44  PRO n 
3 45  GLY n 
3 46  ILE n 
3 47  ALA n 
3 48  ILE n 
3 49  ASN n 
3 50  ARG n 
3 51  VAL n 
3 52  THR n 
3 53  ASP n 
3 54  ALA n 
3 55  ALA n 
3 56  LEU n 
3 57  LYS n 
3 58  ALA n 
3 59  THR n 
3 60  LYS n 
3 61  VAL n 
3 62  GLN n 
3 63  PRO n 
3 64  ALA n 
3 65  VAL n 
3 66  GLN n 
3 67  VAL n 
3 68  VAL n 
3 69  GLU n 
3 70  ARG n 
3 71  ALA n 
3 72  TYR n 
3 73  GLY n 
3 74  LEU n 
3 75  LEU n 
3 76  GLU n 
3 77  VAL n 
3 78  HIS n 
3 79  HIS n 
3 80  PHE n 
3 81  ASP n 
3 82  GLN n 
3 83  GLY n 
3 84  GLU n 
3 85  VAL n 
3 86  LEU n 
3 87  ALA n 
3 88  ALA n 
3 89  GLY n 
3 90  SER n 
3 91  THR n 
3 92  ILE n 
3 93  LEU n 
3 94  ASP n 
3 95  LYS n 
3 96  LEU n 
3 97  GLU n 
3 98  VAL n 
3 99  ARG n 
3 100 GLU n 
3 101 GLU n 
3 102 GLY n 
3 103 ARG n 
3 104 LEU n 
3 105 LYS n 
3 106 PRO n 
3 107 GLN n 
3 108 VAL n 
3 109 MET n 
3 110 THR n 
3 111 HIS n 
3 112 GLN n 
3 113 ILE n 
3 114 ILE n 
3 115 ARG n 
3 116 ALA n 
3 117 VAL n 
3 118 GLU n 
3 119 ALA n 
3 120 TYR n 
3 121 GLN n 
3 122 THR n 
3 123 GLN n 
3 124 ILE n 
3 125 ILE n 
3 126 ASN n 
3 127 ARG n 
3 128 ASN n 
3 129 SER n 
3 130 GLN n 
3 131 GLY n 
3 132 MET n 
3 133 MET n 
3 134 ILE n 
3 135 LEU n 
3 136 PRO n 
3 137 GLY n 
3 138 GLU n 
3 139 SER n 
3 140 LEU n 
3 141 PHE n 
3 142 ILE n 
3 143 LEU n 
3 144 GLU n 
3 145 THR n 
3 146 GLN n 
3 147 PRO n 
3 148 ALA n 
3 149 GLY n 
3 150 TYR n 
3 151 ALA n 
3 152 VAL n 
3 153 LEU n 
3 154 ALA n 
3 155 ALA n 
3 156 ASN n 
3 157 GLU n 
3 158 ALA n 
3 159 GLU n 
3 160 LYS n 
3 161 ALA n 
3 162 ALA n 
3 163 ASN n 
3 164 VAL n 
3 165 HIS n 
3 166 LEU n 
3 167 VAL n 
3 168 ASN n 
3 169 VAL n 
3 170 THR n 
3 171 PRO n 
3 172 TYR n 
3 173 GLY n 
3 174 ALA n 
3 175 PHE n 
3 176 GLY n 
3 177 ARG n 
3 178 LEU n 
3 179 TYR n 
3 180 LEU n 
3 181 ALA n 
3 182 GLY n 
3 183 SER n 
3 184 GLU n 
3 185 ALA n 
3 186 GLU n 
3 187 ILE n 
3 188 ASP n 
3 189 ALA n 
3 190 ALA n 
3 191 ALA n 
3 192 GLU n 
3 193 ALA n 
3 194 ALA n 
3 195 GLU n 
3 196 ALA n 
3 197 ALA n 
3 198 ILE n 
3 199 ARG n 
3 200 SER n 
3 201 VAL n 
3 202 SER n 
3 203 GLY n 
3 204 VAL n 
3 205 ALA n 
3 206 GLN n 
3 207 GLU n 
3 208 SER n 
3 209 PHE n 
3 210 ARG n 
3 211 ASP n 
3 212 ARG 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' 1 205 ? ? Hoch_5812 ? '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 ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? 
3 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 ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? 
# 
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 D0LHE3_HALO1 D0LHE3 ? 1 
;MDHAPERFDATPPAGEPDRPALGVLELTSIARGITVADAALKRAPSLLLMSRPVSSGKHLLMMRGQVAEVEESMIAAREI
AGAGSGALLDELELPYAHEQLWRFLDAPVVADAWEEDTESVIIVETATVCAAIDSADAALKTAPVVLRDMRLAIGIAGKA
FFTLTGELADVEAAAEVVRERCGARLLELACIARPVDELRGRLFF
;
1 
2 UNP D0LID5_HALO1 D0LID5 ? 2 
;MADALGMIEVRGFVGMVEAADAMVKAAKVELIGYEKTGGGYVTAVVRGDVAAVKAATEAGQRAAERVGEVVAVHVIPRPH
VNVDAALPLGRTPGMDKSA
;
1 
3 UNP D0LID6_HALO1 D0LID6 ? 3 
;MSITLRTYIFLDALQPQLATFIGKTARGFLPVPGQASLWVEIAPGIAINRVTDAALKATKVQPAVQVVERAYGLLEVHHF
DQGEVLAAGSTILDKLEVREEGRLKPQVMTHQIIRAVEAYQTQIINRNSQGMMILPGESLFILETQPAGYAVLAANEAEK
AANVHLVNVTPYGAFGRLYLAGSEAEIDAAAEAAEAAIRSVSGVAQESFRDR
;
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 6N0G A  1 ? 205 ? D0LHE3 1 ? 205 ? 1 205 
2  1 6N0G B  1 ? 205 ? D0LHE3 1 ? 205 ? 1 205 
3  1 6N0G C  1 ? 205 ? D0LHE3 1 ? 205 ? 1 205 
4  2 6N0G GA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
5  2 6N0G GB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
6  2 6N0G GC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
7  2 6N0G GD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
8  2 6N0G GE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
9  2 6N0G GF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
10 2 6N0G HA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
11 2 6N0G HB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
12 2 6N0G HC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
13 2 6N0G HD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
14 2 6N0G HE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
15 2 6N0G HF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
16 2 6N0G IA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
17 2 6N0G IB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
18 2 6N0G IC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
19 2 6N0G ID 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
20 2 6N0G IE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
21 2 6N0G IF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
22 2 6N0G JA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
23 2 6N0G JB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
24 2 6N0G JC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
25 2 6N0G JD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
26 2 6N0G JE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
27 2 6N0G JF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
28 2 6N0G KA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
29 2 6N0G KB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
30 2 6N0G KC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
31 2 6N0G KD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
32 2 6N0G KE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
33 2 6N0G KF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
34 2 6N0G LA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
35 2 6N0G LB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
36 2 6N0G LC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
37 2 6N0G LD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
38 2 6N0G LE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
39 2 6N0G LF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
40 3 6N0G G  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
41 3 6N0G H  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
42 3 6N0G I  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
43 3 6N0G J  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
44 3 6N0G K  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
45 3 6N0G L  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
46 3 6N0G M  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
47 3 6N0G N  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
48 3 6N0G O  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
49 3 6N0G P  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
50 3 6N0G Q  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
51 3 6N0G R  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
52 3 6N0G S  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
53 3 6N0G T  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
54 3 6N0G U  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
55 3 6N0G V  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
56 3 6N0G W  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
57 3 6N0G 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 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
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                   6N0G 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     6N0G 
_struct.title                        'Cryo-EM structure of the HO BMC shell: subregion classified for BMC-T: TS-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        6N0G 
_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 2 ? 
E  N N 2 ? 
F  N N 2 ? 
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 3 ? 
OA N N 3 ? 
PA N N 3 ? 
QA N N 3 ? 
RA N N 3 ? 
SA N N 3 ? 
TA N N 3 ? 
UA N N 3 ? 
VA N N 3 ? 
WA N N 3 ? 
XA N N 3 ? 
YA N N 3 ? 
ZA N N 3 ? 
AB N N 3 ? 
BB N N 3 ? 
CB N N 3 ? 
DB N N 3 ? 
EB N N 3 ? 
# 
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 ILE A  30  ? ALA A  44  ? ILE A  30  ALA A  44  1 ? 15 
HELX_P HELX_P2   AA2 GLN A  66  ? GLY A  82  ? GLN A  66  GLY A  82  1 ? 17 
HELX_P HELX_P3   AA3 GLU A  99  ? PHE A  104 ? GLU A  99  PHE A  104 5 ? 6  
HELX_P HELX_P4   AA4 THR A  128 ? THR A  142 ? THR A  128 THR A  142 1 ? 15 
HELX_P HELX_P5   AA5 GLU A  167 ? CYS A  182 ? GLU A  167 CYS A  182 1 ? 16 
HELX_P HELX_P6   AA6 PRO B  5   ? ASP B  9   ? PRO B  5   ASP B  9   5 ? 5  
HELX_P HELX_P7   AA7 ILE B  30  ? ALA B  44  ? ILE B  30  ALA B  44  1 ? 15 
HELX_P HELX_P8   AA8 GLN B  66  ? ALA B  81  ? GLN B  66  ALA B  81  1 ? 16 
HELX_P HELX_P9   AA9 HIS B  98  ? TRP B  102 ? HIS B  98  TRP B  102 5 ? 5  
HELX_P HELX_P10  AB1 THR B  128 ? THR B  142 ? THR B  128 THR B  142 1 ? 15 
HELX_P HELX_P11  AB2 GLU B  167 ? GLY B  183 ? GLU B  167 GLY B  183 1 ? 17 
HELX_P HELX_P12  AB3 PRO C  5   ? ASP C  9   ? PRO C  5   ASP C  9   5 ? 5  
HELX_P HELX_P13  AB4 ILE C  30  ? ALA C  44  ? ILE C  30  ALA C  44  1 ? 15 
HELX_P HELX_P14  AB5 GLN C  66  ? GLY C  82  ? GLN C  66  GLY C  82  1 ? 17 
HELX_P HELX_P15  AB6 HIS C  98  ? PHE C  104 ? HIS C  98  PHE C  104 5 ? 7  
HELX_P HELX_P16  AB7 THR C  128 ? THR C  142 ? THR C  128 THR C  142 1 ? 15 
HELX_P HELX_P17  AB8 GLU C  167 ? GLY C  183 ? GLU C  167 GLY C  183 1 ? 17 
HELX_P HELX_P18  AB9 GLY D  12  ? ALA D  27  ? GLY GA 12  ALA GA 27  1 ? 16 
HELX_P HELX_P19  AC1 ASP D  49  ? GLU D  65  ? ASP GA 49  GLU GA 65  1 ? 17 
HELX_P HELX_P20  AC2 HIS D  80  ? LEU D  87  ? HIS GA 80  LEU GA 87  1 ? 8  
HELX_P HELX_P21  AC3 GLY E  12  ? ALA E  27  ? GLY GB 12  ALA GB 27  1 ? 16 
HELX_P HELX_P22  AC4 ASP E  49  ? ALA E  63  ? ASP GB 49  ALA GB 63  1 ? 15 
HELX_P HELX_P23  AC5 HIS E  80  ? LEU E  87  ? HIS GB 80  LEU GB 87  1 ? 8  
HELX_P HELX_P24  AC6 GLY F  12  ? ALA F  27  ? GLY GC 12  ALA GC 27  1 ? 16 
HELX_P HELX_P25  AC7 ASP F  49  ? GLU F  65  ? ASP GC 49  GLU GC 65  1 ? 17 
HELX_P HELX_P26  AC8 HIS F  80  ? LEU F  87  ? HIS GC 80  LEU GC 87  1 ? 8  
HELX_P HELX_P27  AC9 GLY G  12  ? ALA G  26  ? GLY GD 12  ALA GD 26  1 ? 15 
HELX_P HELX_P28  AD1 ASP G  49  ? GLU G  65  ? ASP GD 49  GLU GD 65  1 ? 17 
HELX_P HELX_P29  AD2 HIS G  80  ? LEU G  87  ? HIS GD 80  LEU GD 87  1 ? 8  
HELX_P HELX_P30  AD3 GLY H  12  ? ALA H  27  ? GLY GE 12  ALA GE 27  1 ? 16 
HELX_P HELX_P31  AD4 ASP H  49  ? GLU H  65  ? ASP GE 49  GLU GE 65  1 ? 17 
HELX_P HELX_P32  AD5 HIS H  80  ? LEU H  87  ? HIS GE 80  LEU GE 87  1 ? 8  
HELX_P HELX_P33  AD6 GLY I  12  ? ALA I  27  ? GLY GF 12  ALA GF 27  1 ? 16 
HELX_P HELX_P34  AD7 ASP I  49  ? GLU I  65  ? ASP GF 49  GLU GF 65  1 ? 17 
HELX_P HELX_P35  AD8 HIS I  80  ? LEU I  87  ? HIS GF 80  LEU GF 87  1 ? 8  
HELX_P HELX_P36  AD9 GLY J  12  ? ALA J  27  ? GLY HA 12  ALA HA 27  1 ? 16 
HELX_P HELX_P37  AE1 ASP J  49  ? GLU J  65  ? ASP HA 49  GLU HA 65  1 ? 17 
HELX_P HELX_P38  AE2 HIS J  80  ? LEU J  87  ? HIS HA 80  LEU HA 87  1 ? 8  
HELX_P HELX_P39  AE3 GLY K  12  ? ALA K  26  ? GLY HB 12  ALA HB 26  1 ? 15 
HELX_P HELX_P40  AE4 ASP K  49  ? GLU K  65  ? ASP HB 49  GLU HB 65  1 ? 17 
HELX_P HELX_P41  AE5 HIS K  80  ? LEU K  87  ? HIS HB 80  LEU HB 87  1 ? 8  
HELX_P HELX_P42  AE6 GLY L  12  ? ALA L  27  ? GLY HC 12  ALA HC 27  1 ? 16 
HELX_P HELX_P43  AE7 ASP L  49  ? GLU L  65  ? ASP HC 49  GLU HC 65  1 ? 17 
HELX_P HELX_P44  AE8 HIS L  80  ? LEU L  87  ? HIS HC 80  LEU HC 87  1 ? 8  
HELX_P HELX_P45  AE9 GLY M  12  ? ALA M  27  ? GLY HD 12  ALA HD 27  1 ? 16 
HELX_P HELX_P46  AF1 ASP M  49  ? GLU M  65  ? ASP HD 49  GLU HD 65  1 ? 17 
HELX_P HELX_P47  AF2 HIS M  80  ? LEU M  87  ? HIS HD 80  LEU HD 87  1 ? 8  
HELX_P HELX_P48  AF3 GLY N  12  ? ALA N  27  ? GLY HE 12  ALA HE 27  1 ? 16 
HELX_P HELX_P49  AF4 ASP N  49  ? GLU N  65  ? ASP HE 49  GLU HE 65  1 ? 17 
HELX_P HELX_P50  AF5 HIS N  80  ? LEU N  87  ? HIS HE 80  LEU HE 87  1 ? 8  
HELX_P HELX_P51  AF6 GLY O  12  ? ALA O  26  ? GLY HF 12  ALA HF 26  1 ? 15 
HELX_P HELX_P52  AF7 ASP O  49  ? ARG O  66  ? ASP HF 49  ARG HF 66  1 ? 18 
HELX_P HELX_P53  AF8 HIS O  80  ? LEU O  87  ? HIS HF 80  LEU HF 87  1 ? 8  
HELX_P HELX_P54  AF9 GLY P  12  ? ALA P  27  ? GLY IA 12  ALA IA 27  1 ? 16 
HELX_P HELX_P55  AG1 ASP P  49  ? GLU P  65  ? ASP IA 49  GLU IA 65  1 ? 17 
HELX_P HELX_P56  AG2 HIS P  80  ? LEU P  87  ? HIS IA 80  LEU IA 87  1 ? 8  
HELX_P HELX_P57  AG3 GLY Q  12  ? ALA Q  27  ? GLY IB 12  ALA IB 27  1 ? 16 
HELX_P HELX_P58  AG4 ASP Q  49  ? GLN Q  61  ? ASP IB 49  GLN IB 61  1 ? 13 
HELX_P HELX_P59  AG5 HIS Q  80  ? LEU Q  87  ? HIS IB 80  LEU IB 87  1 ? 8  
HELX_P HELX_P60  AG6 GLY R  12  ? ALA R  27  ? GLY IC 12  ALA IC 27  1 ? 16 
HELX_P HELX_P61  AG7 ASP R  49  ? GLU R  65  ? ASP IC 49  GLU IC 65  1 ? 17 
HELX_P HELX_P62  AG8 HIS R  80  ? LEU R  87  ? HIS IC 80  LEU IC 87  1 ? 8  
HELX_P HELX_P63  AG9 GLY S  12  ? ALA S  27  ? GLY ID 12  ALA ID 27  1 ? 16 
HELX_P HELX_P64  AH1 ASP S  49  ? GLU S  65  ? ASP ID 49  GLU ID 65  1 ? 17 
HELX_P HELX_P65  AH2 HIS S  80  ? LEU S  87  ? HIS ID 80  LEU ID 87  1 ? 8  
HELX_P HELX_P66  AH3 GLY T  12  ? ALA T  27  ? GLY IE 12  ALA IE 27  1 ? 16 
HELX_P HELX_P67  AH4 ASP T  49  ? GLU T  65  ? ASP IE 49  GLU IE 65  1 ? 17 
HELX_P HELX_P68  AH5 HIS T  80  ? LEU T  87  ? HIS IE 80  LEU IE 87  1 ? 8  
HELX_P HELX_P69  AH6 GLY U  12  ? ALA U  27  ? GLY IF 12  ALA IF 27  1 ? 16 
HELX_P HELX_P70  AH7 ASP U  49  ? GLU U  65  ? ASP IF 49  GLU IF 65  1 ? 17 
HELX_P HELX_P71  AH8 HIS U  80  ? LEU U  87  ? HIS IF 80  LEU IF 87  1 ? 8  
HELX_P HELX_P72  AH9 GLY V  12  ? ALA V  27  ? GLY JA 12  ALA JA 27  1 ? 16 
HELX_P HELX_P73  AI1 ASP V  49  ? GLU V  65  ? ASP JA 49  GLU JA 65  1 ? 17 
HELX_P HELX_P74  AI2 HIS V  80  ? LEU V  87  ? HIS JA 80  LEU JA 87  1 ? 8  
HELX_P HELX_P75  AI3 GLY W  12  ? ALA W  26  ? GLY JB 12  ALA JB 26  1 ? 15 
HELX_P HELX_P76  AI4 ASP W  49  ? GLU W  65  ? ASP JB 49  GLU JB 65  1 ? 17 
HELX_P HELX_P77  AI5 HIS W  80  ? LEU W  87  ? HIS JB 80  LEU JB 87  1 ? 8  
HELX_P HELX_P78  AI6 GLY X  12  ? ALA X  27  ? GLY JC 12  ALA JC 27  1 ? 16 
HELX_P HELX_P79  AI7 ASP X  49  ? GLU X  65  ? ASP JC 49  GLU JC 65  1 ? 17 
HELX_P HELX_P80  AI8 HIS X  80  ? LEU X  87  ? HIS JC 80  LEU JC 87  1 ? 8  
HELX_P HELX_P81  AI9 GLY Y  12  ? ALA Y  27  ? GLY JD 12  ALA JD 27  1 ? 16 
HELX_P HELX_P82  AJ1 ASP Y  49  ? GLU Y  65  ? ASP JD 49  GLU JD 65  1 ? 17 
HELX_P HELX_P83  AJ2 HIS Y  80  ? LEU Y  87  ? HIS JD 80  LEU JD 87  1 ? 8  
HELX_P HELX_P84  AJ3 GLY Z  12  ? ALA Z  26  ? GLY JE 12  ALA JE 26  1 ? 15 
HELX_P HELX_P85  AJ4 ASP Z  49  ? GLU Z  65  ? ASP JE 49  GLU JE 65  1 ? 17 
HELX_P HELX_P86  AJ5 HIS Z  80  ? LEU Z  87  ? HIS JE 80  LEU JE 87  1 ? 8  
HELX_P HELX_P87  AJ6 GLY AA 12  ? ALA AA 27  ? GLY JF 12  ALA JF 27  1 ? 16 
HELX_P HELX_P88  AJ7 ASP AA 49  ? ARG AA 66  ? ASP JF 49  ARG JF 66  1 ? 18 
HELX_P HELX_P89  AJ8 HIS AA 80  ? LEU AA 87  ? HIS JF 80  LEU JF 87  1 ? 8  
HELX_P HELX_P90  AJ9 GLY BA 12  ? ALA BA 27  ? GLY KA 12  ALA KA 27  1 ? 16 
HELX_P HELX_P91  AK1 ASP BA 49  ? GLU BA 65  ? ASP KA 49  GLU KA 65  1 ? 17 
HELX_P HELX_P92  AK2 HIS BA 80  ? LEU BA 87  ? HIS KA 80  LEU KA 87  1 ? 8  
HELX_P HELX_P93  AK3 GLY CA 12  ? ALA CA 27  ? GLY KB 12  ALA KB 27  1 ? 16 
HELX_P HELX_P94  AK4 ASP CA 49  ? GLU CA 65  ? ASP KB 49  GLU KB 65  1 ? 17 
HELX_P HELX_P95  AK5 HIS CA 80  ? LEU CA 87  ? HIS KB 80  LEU KB 87  1 ? 8  
HELX_P HELX_P96  AK6 GLY DA 12  ? ALA DA 27  ? GLY KC 12  ALA KC 27  1 ? 16 
HELX_P HELX_P97  AK7 ASP DA 49  ? GLU DA 65  ? ASP KC 49  GLU KC 65  1 ? 17 
HELX_P HELX_P98  AK8 HIS DA 80  ? LEU DA 87  ? HIS KC 80  LEU KC 87  1 ? 8  
HELX_P HELX_P99  AK9 GLY EA 12  ? ALA EA 26  ? GLY KD 12  ALA KD 26  1 ? 15 
HELX_P HELX_P100 AL1 ASP EA 49  ? GLU EA 65  ? ASP KD 49  GLU KD 65  1 ? 17 
HELX_P HELX_P101 AL2 HIS EA 80  ? LEU EA 87  ? HIS KD 80  LEU KD 87  1 ? 8  
HELX_P HELX_P102 AL3 GLY FA 12  ? ALA FA 27  ? GLY KE 12  ALA KE 27  1 ? 16 
HELX_P HELX_P103 AL4 ASP FA 49  ? GLU FA 65  ? ASP KE 49  GLU KE 65  1 ? 17 
HELX_P HELX_P104 AL5 HIS FA 80  ? LEU FA 87  ? HIS KE 80  LEU KE 87  1 ? 8  
HELX_P HELX_P105 AL6 GLY GA 12  ? ALA GA 27  ? GLY KF 12  ALA KF 27  1 ? 16 
HELX_P HELX_P106 AL7 ASP GA 49  ? GLU GA 65  ? ASP KF 49  GLU KF 65  1 ? 17 
HELX_P HELX_P107 AL8 HIS GA 80  ? LEU GA 87  ? HIS KF 80  LEU KF 87  1 ? 8  
HELX_P HELX_P108 AL9 GLY HA 12  ? ALA HA 27  ? GLY LA 12  ALA LA 27  1 ? 16 
HELX_P HELX_P109 AM1 ASP HA 49  ? GLU HA 65  ? ASP LA 49  GLU LA 65  1 ? 17 
HELX_P HELX_P110 AM2 HIS HA 80  ? LEU HA 87  ? HIS LA 80  LEU LA 87  1 ? 8  
HELX_P HELX_P111 AM3 GLY IA 12  ? ALA IA 26  ? GLY LB 12  ALA LB 26  1 ? 15 
HELX_P HELX_P112 AM4 ASP IA 49  ? GLU IA 65  ? ASP LB 49  GLU LB 65  1 ? 17 
HELX_P HELX_P113 AM5 HIS IA 80  ? LEU IA 87  ? HIS LB 80  LEU LB 87  1 ? 8  
HELX_P HELX_P114 AM6 GLY JA 12  ? ALA JA 27  ? GLY LC 12  ALA LC 27  1 ? 16 
HELX_P HELX_P115 AM7 ASP JA 49  ? GLU JA 65  ? ASP LC 49  GLU LC 65  1 ? 17 
HELX_P HELX_P116 AM8 HIS JA 80  ? LEU JA 87  ? HIS LC 80  LEU LC 87  1 ? 8  
HELX_P HELX_P117 AM9 GLY KA 12  ? LYS KA 25  ? GLY LD 12  LYS LD 25  1 ? 14 
HELX_P HELX_P118 AN1 ASP KA 49  ? GLU KA 65  ? ASP LD 49  GLU LD 65  1 ? 17 
HELX_P HELX_P119 AN2 HIS KA 80  ? LEU KA 87  ? HIS LD 80  LEU LD 87  1 ? 8  
HELX_P HELX_P120 AN3 GLY LA 12  ? ALA LA 27  ? GLY LE 12  ALA LE 27  1 ? 16 
HELX_P HELX_P121 AN4 ASP LA 49  ? GLU LA 65  ? ASP LE 49  GLU LE 65  1 ? 17 
HELX_P HELX_P122 AN5 HIS LA 80  ? LEU LA 87  ? HIS LE 80  LEU LE 87  1 ? 8  
HELX_P HELX_P123 AN6 GLY MA 12  ? ALA MA 27  ? GLY LF 12  ALA LF 27  1 ? 16 
HELX_P HELX_P124 AN7 ASP MA 49  ? GLU MA 65  ? ASP LF 49  GLU LF 65  1 ? 17 
HELX_P HELX_P125 AN8 HIS MA 80  ? LEU MA 87  ? HIS LF 80  LEU LF 87  1 ? 8  
HELX_P HELX_P126 AN9 GLN NA 15  ? ALA NA 26  ? GLN G  15  ALA G  26  1 ? 12 
HELX_P HELX_P127 AO1 ALA NA 47  ? THR NA 59  ? ALA G  47  THR G  59  1 ? 13 
HELX_P HELX_P128 AO2 ASP NA 81  ? LEU NA 96  ? ASP G  81  LEU G  96  1 ? 16 
HELX_P HELX_P129 AO3 ARG NA 99  ? ARG NA 103 ? ARG G  99  ARG G  103 5 ? 5  
HELX_P HELX_P130 AO4 GLU NA 118 ? ASN NA 128 ? GLU G  118 ASN G  128 1 ? 11 
HELX_P HELX_P131 AO5 TYR NA 150 ? ALA NA 162 ? TYR G  150 ALA G  162 1 ? 13 
HELX_P HELX_P132 AO6 SER NA 183 ? SER NA 200 ? SER G  183 SER G  200 1 ? 18 
HELX_P HELX_P133 AO7 GLN OA 15  ? ALA OA 26  ? GLN H  15  ALA H  26  1 ? 12 
HELX_P HELX_P134 AO8 ALA OA 47  ? LYS OA 57  ? ALA H  47  LYS H  57  1 ? 11 
HELX_P HELX_P135 AO9 ASP OA 81  ? GLU OA 97  ? ASP H  81  GLU H  97  1 ? 17 
HELX_P HELX_P136 AP1 ARG OA 99  ? ARG OA 103 ? ARG H  99  ARG H  103 5 ? 5  
HELX_P HELX_P137 AP2 GLU OA 118 ? ASN OA 128 ? GLU H  118 ASN H  128 1 ? 11 
HELX_P HELX_P138 AP3 TYR OA 150 ? ALA OA 162 ? TYR H  150 ALA H  162 1 ? 13 
HELX_P HELX_P139 AP4 SER OA 183 ? SER OA 200 ? SER H  183 SER H  200 1 ? 18 
HELX_P HELX_P140 AP5 GLN PA 15  ? ALA PA 26  ? GLN I  15  ALA I  26  1 ? 12 
HELX_P HELX_P141 AP6 ALA PA 47  ? LYS PA 57  ? ALA I  47  LYS I  57  1 ? 11 
HELX_P HELX_P142 AP7 ASP PA 81  ? GLU PA 97  ? ASP I  81  GLU I  97  1 ? 17 
HELX_P HELX_P143 AP8 ARG PA 99  ? ARG PA 103 ? ARG I  99  ARG I  103 5 ? 5  
HELX_P HELX_P144 AP9 GLU PA 118 ? ASN PA 128 ? GLU I  118 ASN I  128 1 ? 11 
HELX_P HELX_P145 AQ1 TYR PA 150 ? ALA PA 162 ? TYR I  150 ALA I  162 1 ? 13 
HELX_P HELX_P146 AQ2 SER PA 183 ? ARG PA 199 ? SER I  183 ARG I  199 1 ? 17 
HELX_P HELX_P147 AQ3 GLN QA 15  ? ALA QA 26  ? GLN J  15  ALA J  26  1 ? 12 
HELX_P HELX_P148 AQ4 PRO QA 44  ? ILE QA 46  ? PRO J  44  ILE J  46  5 ? 3  
HELX_P HELX_P149 AQ5 ALA QA 47  ? LYS QA 57  ? ALA J  47  LYS J  57  1 ? 11 
HELX_P HELX_P150 AQ6 ASP QA 81  ? GLU QA 97  ? ASP J  81  GLU J  97  1 ? 17 
HELX_P HELX_P151 AQ7 ARG QA 99  ? ARG QA 103 ? ARG J  99  ARG J  103 5 ? 5  
HELX_P HELX_P152 AQ8 GLU QA 118 ? ASN QA 128 ? GLU J  118 ASN J  128 1 ? 11 
HELX_P HELX_P153 AQ9 PRO QA 147 ? GLY QA 149 ? PRO J  147 GLY J  149 5 ? 3  
HELX_P HELX_P154 AR1 TYR QA 150 ? LYS QA 160 ? TYR J  150 LYS J  160 1 ? 11 
HELX_P HELX_P155 AR2 SER QA 183 ? SER QA 200 ? SER J  183 SER J  200 1 ? 18 
HELX_P HELX_P156 AR3 GLN RA 15  ? ALA RA 26  ? GLN K  15  ALA K  26  1 ? 12 
HELX_P HELX_P157 AR4 ALA RA 47  ? THR RA 59  ? ALA K  47  THR K  59  1 ? 13 
HELX_P HELX_P158 AR5 ASP RA 81  ? LEU RA 96  ? ASP K  81  LEU K  96  1 ? 16 
HELX_P HELX_P159 AR6 ARG RA 99  ? ARG RA 103 ? ARG K  99  ARG K  103 5 ? 5  
HELX_P HELX_P160 AR7 GLU RA 118 ? ASN RA 128 ? GLU K  118 ASN K  128 1 ? 11 
HELX_P HELX_P161 AR8 TYR RA 150 ? ALA RA 162 ? TYR K  150 ALA K  162 1 ? 13 
HELX_P HELX_P162 AR9 SER RA 183 ? SER RA 200 ? SER K  183 SER K  200 1 ? 18 
HELX_P HELX_P163 AS1 GLN SA 15  ? ALA SA 26  ? GLN L  15  ALA L  26  1 ? 12 
HELX_P HELX_P164 AS2 ALA SA 47  ? LYS SA 57  ? ALA L  47  LYS L  57  1 ? 11 
HELX_P HELX_P165 AS3 ASP SA 81  ? GLU SA 97  ? ASP L  81  GLU L  97  1 ? 17 
HELX_P HELX_P166 AS4 ARG SA 99  ? ARG SA 103 ? ARG L  99  ARG L  103 5 ? 5  
HELX_P HELX_P167 AS5 GLU SA 118 ? ASN SA 128 ? GLU L  118 ASN L  128 1 ? 11 
HELX_P HELX_P168 AS6 TYR SA 150 ? ALA SA 162 ? TYR L  150 ALA L  162 1 ? 13 
HELX_P HELX_P169 AS7 SER SA 183 ? SER SA 200 ? SER L  183 SER L  200 1 ? 18 
HELX_P HELX_P170 AS8 GLN TA 15  ? ALA TA 26  ? GLN M  15  ALA M  26  1 ? 12 
HELX_P HELX_P171 AS9 ALA TA 47  ? LYS TA 57  ? ALA M  47  LYS M  57  1 ? 11 
HELX_P HELX_P172 AT1 ASP TA 81  ? GLU TA 97  ? ASP M  81  GLU M  97  1 ? 17 
HELX_P HELX_P173 AT2 ARG TA 99  ? ARG TA 103 ? ARG M  99  ARG M  103 5 ? 5  
HELX_P HELX_P174 AT3 GLU TA 118 ? ASN TA 128 ? GLU M  118 ASN M  128 1 ? 11 
HELX_P HELX_P175 AT4 TYR TA 150 ? ALA TA 162 ? TYR M  150 ALA M  162 1 ? 13 
HELX_P HELX_P176 AT5 SER TA 183 ? SER TA 200 ? SER M  183 SER M  200 1 ? 18 
HELX_P HELX_P177 AT6 GLN UA 15  ? ALA UA 26  ? GLN N  15  ALA N  26  1 ? 12 
HELX_P HELX_P178 AT7 ALA UA 47  ? THR UA 59  ? ALA N  47  THR N  59  1 ? 13 
HELX_P HELX_P179 AT8 ASP UA 81  ? LEU UA 96  ? ASP N  81  LEU N  96  1 ? 16 
HELX_P HELX_P180 AT9 ARG UA 99  ? ARG UA 103 ? ARG N  99  ARG N  103 5 ? 5  
HELX_P HELX_P181 AU1 GLU UA 118 ? ASN UA 128 ? GLU N  118 ASN N  128 1 ? 11 
HELX_P HELX_P182 AU2 TYR UA 150 ? ALA UA 161 ? TYR N  150 ALA N  161 1 ? 12 
HELX_P HELX_P183 AU3 SER UA 183 ? SER UA 200 ? SER N  183 SER N  200 1 ? 18 
HELX_P HELX_P184 AU4 GLN VA 15  ? ALA VA 26  ? GLN O  15  ALA O  26  1 ? 12 
HELX_P HELX_P185 AU5 ALA VA 47  ? LYS VA 57  ? ALA O  47  LYS O  57  1 ? 11 
HELX_P HELX_P186 AU6 ASP VA 81  ? LEU VA 96  ? ASP O  81  LEU O  96  1 ? 16 
HELX_P HELX_P187 AU7 ARG VA 99  ? ARG VA 103 ? ARG O  99  ARG O  103 5 ? 5  
HELX_P HELX_P188 AU8 GLU VA 118 ? ASN VA 128 ? GLU O  118 ASN O  128 1 ? 11 
HELX_P HELX_P189 AU9 TYR VA 150 ? ALA VA 162 ? TYR O  150 ALA O  162 1 ? 13 
HELX_P HELX_P190 AV1 SER VA 183 ? SER VA 200 ? SER O  183 SER O  200 1 ? 18 
HELX_P HELX_P191 AV2 GLN WA 15  ? ALA WA 26  ? GLN P  15  ALA P  26  1 ? 12 
HELX_P HELX_P192 AV3 ALA WA 47  ? LYS WA 57  ? ALA P  47  LYS P  57  1 ? 11 
HELX_P HELX_P193 AV4 ASP WA 81  ? GLU WA 97  ? ASP P  81  GLU P  97  1 ? 17 
HELX_P HELX_P194 AV5 ARG WA 99  ? ARG WA 103 ? ARG P  99  ARG P  103 5 ? 5  
HELX_P HELX_P195 AV6 GLU WA 118 ? ASN WA 128 ? GLU P  118 ASN P  128 1 ? 11 
HELX_P HELX_P196 AV7 PRO WA 147 ? GLY WA 149 ? PRO P  147 GLY P  149 5 ? 3  
HELX_P HELX_P197 AV8 TYR WA 150 ? ALA WA 162 ? TYR P  150 ALA P  162 1 ? 13 
HELX_P HELX_P198 AV9 SER WA 183 ? ARG WA 199 ? SER P  183 ARG P  199 1 ? 17 
HELX_P HELX_P199 AW1 GLN XA 15  ? ALA XA 26  ? GLN Q  15  ALA Q  26  1 ? 12 
HELX_P HELX_P200 AW2 PRO XA 44  ? ILE XA 46  ? PRO Q  44  ILE Q  46  5 ? 3  
HELX_P HELX_P201 AW3 ALA XA 47  ? LYS XA 57  ? ALA Q  47  LYS Q  57  1 ? 11 
HELX_P HELX_P202 AW4 ASP XA 81  ? LEU XA 96  ? ASP Q  81  LEU Q  96  1 ? 16 
HELX_P HELX_P203 AW5 ARG XA 99  ? ARG XA 103 ? ARG Q  99  ARG Q  103 5 ? 5  
HELX_P HELX_P204 AW6 GLU XA 118 ? ASN XA 128 ? GLU Q  118 ASN Q  128 1 ? 11 
HELX_P HELX_P205 AW7 TYR XA 150 ? ALA XA 162 ? TYR Q  150 ALA Q  162 1 ? 13 
HELX_P HELX_P206 AW8 SER XA 183 ? SER XA 200 ? SER Q  183 SER Q  200 1 ? 18 
HELX_P HELX_P207 AW9 GLN YA 15  ? ALA YA 26  ? GLN R  15  ALA R  26  1 ? 12 
HELX_P HELX_P208 AX1 ALA YA 47  ? LYS YA 57  ? ALA R  47  LYS R  57  1 ? 11 
HELX_P HELX_P209 AX2 ASP YA 81  ? LEU YA 96  ? ASP R  81  LEU R  96  1 ? 16 
HELX_P HELX_P210 AX3 ARG YA 99  ? ARG YA 103 ? ARG R  99  ARG R  103 5 ? 5  
HELX_P HELX_P211 AX4 GLU YA 118 ? ASN YA 128 ? GLU R  118 ASN R  128 1 ? 11 
HELX_P HELX_P212 AX5 TYR YA 150 ? ALA YA 162 ? TYR R  150 ALA R  162 1 ? 13 
HELX_P HELX_P213 AX6 SER YA 183 ? SER YA 200 ? SER R  183 SER R  200 1 ? 18 
HELX_P HELX_P214 AX7 GLN ZA 15  ? ALA ZA 26  ? GLN S  15  ALA S  26  1 ? 12 
HELX_P HELX_P215 AX8 ALA ZA 47  ? LYS ZA 57  ? ALA S  47  LYS S  57  1 ? 11 
HELX_P HELX_P216 AX9 ASP ZA 81  ? LEU ZA 96  ? ASP S  81  LEU S  96  1 ? 16 
HELX_P HELX_P217 AY1 ARG ZA 99  ? ARG ZA 103 ? ARG S  99  ARG S  103 5 ? 5  
HELX_P HELX_P218 AY2 GLU ZA 118 ? ASN ZA 128 ? GLU S  118 ASN S  128 1 ? 11 
HELX_P HELX_P219 AY3 TYR ZA 150 ? ALA ZA 162 ? TYR S  150 ALA S  162 1 ? 13 
HELX_P HELX_P220 AY4 SER ZA 183 ? ARG ZA 199 ? SER S  183 ARG S  199 1 ? 17 
HELX_P HELX_P221 AY5 GLN AB 15  ? ALA AB 26  ? GLN T  15  ALA T  26  1 ? 12 
HELX_P HELX_P222 AY6 ALA AB 47  ? LYS AB 57  ? ALA T  47  LYS T  57  1 ? 11 
HELX_P HELX_P223 AY7 ASP AB 81  ? LEU AB 96  ? ASP T  81  LEU T  96  1 ? 16 
HELX_P HELX_P224 AY8 ARG AB 99  ? ARG AB 103 ? ARG T  99  ARG T  103 5 ? 5  
HELX_P HELX_P225 AY9 GLU AB 118 ? ASN AB 128 ? GLU T  118 ASN T  128 1 ? 11 
HELX_P HELX_P226 AZ1 TYR AB 150 ? ALA AB 162 ? TYR T  150 ALA T  162 1 ? 13 
HELX_P HELX_P227 AZ2 SER AB 183 ? SER AB 200 ? SER T  183 SER T  200 1 ? 18 
HELX_P HELX_P228 AZ3 GLN BB 15  ? ALA BB 26  ? GLN U  15  ALA U  26  1 ? 12 
HELX_P HELX_P229 AZ4 ALA BB 47  ? LYS BB 57  ? ALA U  47  LYS U  57  1 ? 11 
HELX_P HELX_P230 AZ5 ASP BB 81  ? LEU BB 96  ? ASP U  81  LEU U  96  1 ? 16 
HELX_P HELX_P231 AZ6 ARG BB 99  ? ARG BB 103 ? ARG U  99  ARG U  103 5 ? 5  
HELX_P HELX_P232 AZ7 GLU BB 118 ? ASN BB 128 ? GLU U  118 ASN U  128 1 ? 11 
HELX_P HELX_P233 AZ8 TYR BB 150 ? ALA BB 162 ? TYR U  150 ALA U  162 1 ? 13 
HELX_P HELX_P234 AZ9 SER BB 183 ? SER BB 200 ? SER U  183 SER U  200 1 ? 18 
HELX_P HELX_P235 BA1 GLN CB 15  ? ALA CB 26  ? GLN V  15  ALA V  26  1 ? 12 
HELX_P HELX_P236 BA2 PRO CB 44  ? ILE CB 46  ? PRO V  44  ILE V  46  5 ? 3  
HELX_P HELX_P237 BA3 ALA CB 47  ? LYS CB 57  ? ALA V  47  LYS V  57  1 ? 11 
HELX_P HELX_P238 BA4 ASP CB 81  ? GLU CB 97  ? ASP V  81  GLU V  97  1 ? 17 
HELX_P HELX_P239 BA5 ARG CB 99  ? ARG CB 103 ? ARG V  99  ARG V  103 5 ? 5  
HELX_P HELX_P240 BA6 GLU CB 118 ? ASN CB 128 ? GLU V  118 ASN V  128 1 ? 11 
HELX_P HELX_P241 BA7 PRO CB 147 ? GLY CB 149 ? PRO V  147 GLY V  149 5 ? 3  
HELX_P HELX_P242 BA8 TYR CB 150 ? ALA CB 162 ? TYR V  150 ALA V  162 1 ? 13 
HELX_P HELX_P243 BA9 SER CB 183 ? ARG CB 199 ? SER V  183 ARG V  199 1 ? 17 
HELX_P HELX_P244 BB1 GLN DB 15  ? ALA DB 26  ? GLN W  15  ALA W  26  1 ? 12 
HELX_P HELX_P245 BB2 ALA DB 47  ? LYS DB 57  ? ALA W  47  LYS W  57  1 ? 11 
HELX_P HELX_P246 BB3 ASP DB 81  ? LEU DB 96  ? ASP W  81  LEU W  96  1 ? 16 
HELX_P HELX_P247 BB4 ARG DB 99  ? ARG DB 103 ? ARG W  99  ARG W  103 5 ? 5  
HELX_P HELX_P248 BB5 GLU DB 118 ? ASN DB 128 ? GLU W  118 ASN W  128 1 ? 11 
HELX_P HELX_P249 BB6 TYR DB 150 ? ALA DB 162 ? TYR W  150 ALA W  162 1 ? 13 
HELX_P HELX_P250 BB7 SER DB 183 ? SER DB 200 ? SER W  183 SER W  200 1 ? 18 
HELX_P HELX_P251 BB8 GLN EB 15  ? ALA EB 26  ? GLN X  15  ALA X  26  1 ? 12 
HELX_P HELX_P252 BB9 ALA EB 47  ? LYS EB 57  ? ALA X  47  LYS X  57  1 ? 11 
HELX_P HELX_P253 BC1 ASP EB 81  ? LEU EB 96  ? ASP X  81  LEU X  96  1 ? 16 
HELX_P HELX_P254 BC2 ARG EB 99  ? ARG EB 103 ? ARG X  99  ARG X  103 5 ? 5  
HELX_P HELX_P255 BC3 GLU EB 118 ? ASN EB 128 ? GLU X  118 ASN X  128 1 ? 11 
HELX_P HELX_P256 BC4 TYR EB 150 ? ALA EB 162 ? TYR X  150 ALA X  162 1 ? 13 
HELX_P HELX_P257 BC5 SER EB 183 ? SER EB 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  NA . ? ALA 43  G PRO 44  NA ? PRO 44  G 1 6.57  
2  GLN 146 NA . ? GLN 146 G PRO 147 NA ? PRO 147 G 1 3.74  
3  ALA 43  OA . ? ALA 43  H PRO 44  OA ? PRO 44  H 1 3.07  
4  GLN 146 OA . ? GLN 146 H PRO 147 OA ? PRO 147 H 1 4.92  
5  ALA 43  PA . ? ALA 43  I PRO 44  PA ? PRO 44  I 1 5.06  
6  GLN 146 PA . ? GLN 146 I PRO 147 PA ? PRO 147 I 1 -2.43 
7  ALA 43  QA . ? ALA 43  J PRO 44  QA ? PRO 44  J 1 2.90  
8  GLN 146 QA . ? GLN 146 J PRO 147 QA ? PRO 147 J 1 1.16  
9  ALA 43  RA . ? ALA 43  K PRO 44  RA ? PRO 44  K 1 2.04  
10 GLN 146 RA . ? GLN 146 K PRO 147 RA ? PRO 147 K 1 1.52  
11 ALA 43  SA . ? ALA 43  L PRO 44  SA ? PRO 44  L 1 1.45  
12 GLN 146 SA . ? GLN 146 L PRO 147 SA ? PRO 147 L 1 0.95  
13 ALA 43  TA . ? ALA 43  M PRO 44  TA ? PRO 44  M 1 7.23  
14 GLN 146 TA . ? GLN 146 M PRO 147 TA ? PRO 147 M 1 -0.44 
15 ALA 43  UA . ? ALA 43  N PRO 44  UA ? PRO 44  N 1 5.29  
16 GLN 146 UA . ? GLN 146 N PRO 147 UA ? PRO 147 N 1 0.09  
17 ALA 43  VA . ? ALA 43  O PRO 44  VA ? PRO 44  O 1 1.59  
18 GLN 146 VA . ? GLN 146 O PRO 147 VA ? PRO 147 O 1 0.75  
19 ALA 43  WA . ? ALA 43  P PRO 44  WA ? PRO 44  P 1 2.53  
20 GLN 146 WA . ? GLN 146 P PRO 147 WA ? PRO 147 P 1 2.11  
21 ALA 43  XA . ? ALA 43  Q PRO 44  XA ? PRO 44  Q 1 4.37  
22 GLN 146 XA . ? GLN 146 Q PRO 147 XA ? PRO 147 Q 1 5.40  
23 ALA 43  YA . ? ALA 43  R PRO 44  YA ? PRO 44  R 1 2.97  
24 GLN 146 YA . ? GLN 146 R PRO 147 YA ? PRO 147 R 1 -0.55 
25 ALA 43  ZA . ? ALA 43  S PRO 44  ZA ? PRO 44  S 1 6.29  
26 GLN 146 ZA . ? GLN 146 S PRO 147 ZA ? PRO 147 S 1 -2.63 
27 ALA 43  AB . ? ALA 43  T PRO 44  AB ? PRO 44  T 1 5.55  
28 GLN 146 AB . ? GLN 146 T PRO 147 AB ? PRO 147 T 1 -2.94 
29 ALA 43  BB . ? ALA 43  U PRO 44  BB ? PRO 44  U 1 3.32  
30 GLN 146 BB . ? GLN 146 U PRO 147 BB ? PRO 147 U 1 0.76  
31 ALA 43  CB . ? ALA 43  V PRO 44  CB ? PRO 44  V 1 0.84  
32 GLN 146 CB . ? GLN 146 V PRO 147 CB ? PRO 147 V 1 0.72  
33 ALA 43  DB . ? ALA 43  W PRO 44  DB ? PRO 44  W 1 2.96  
34 GLN 146 DB . ? GLN 146 W PRO 147 DB ? PRO 147 W 1 3.13  
35 ALA 43  EB . ? ALA 43  X PRO 44  EB ? PRO 44  X 1 0.35  
36 GLN 146 EB . ? GLN 146 X PRO 147 EB ? PRO 147 X 1 0.25  
# 
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 ? 
# 
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 
# 
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  47  ? VAL A  54  ? LEU A  47  VAL A  54  
AA1 2 LYS A  58  ? GLY A  65  ? LYS A  58  GLY A  65  
AA1 3 ALA A  21  ? LEU A  27  ? ALA A  21  LEU A  27  
AA1 4 LEU A  88  ? LEU A  94  ? LEU A  88  LEU A  94  
AA2 1 VAL A  146 ? LEU A  152 ? VAL A  146 LEU A  152 
AA2 2 ALA A  160 ? GLY A  166 ? ALA A  160 GLY A  166 
AA2 3 SER A  120 ? THR A  126 ? SER A  120 THR A  126 
AA2 4 LEU A  186 ? ILE A  192 ? LEU A  186 ILE A  192 
AA3 1 LEU B  47  ? VAL B  54  ? LEU B  47  VAL B  54  
AA3 2 LYS B  58  ? GLY B  65  ? LYS B  58  GLY B  65  
AA3 3 ALA B  21  ? LEU B  27  ? ALA B  21  LEU B  27  
AA3 4 LEU B  88  ? LEU B  94  ? LEU B  88  LEU B  94  
AA4 1 VAL B  146 ? LEU B  152 ? VAL B  146 LEU B  152 
AA4 2 ALA B  160 ? GLY B  166 ? ALA B  160 GLY B  166 
AA4 3 SER B  120 ? THR B  126 ? SER B  120 THR B  126 
AA4 4 LEU B  186 ? ILE B  192 ? LEU B  186 ILE B  192 
AA5 1 LEU C  47  ? VAL C  54  ? LEU C  47  VAL C  54  
AA5 2 LYS C  58  ? GLY C  65  ? LYS C  58  GLY C  65  
AA5 3 ALA C  21  ? LEU C  27  ? ALA C  21  LEU C  27  
AA5 4 LEU C  88  ? LEU C  94  ? LEU C  88  LEU C  94  
AA6 1 VAL C  146 ? LEU C  152 ? VAL C  146 LEU C  152 
AA6 2 ALA C  160 ? GLY C  166 ? ALA C  160 GLY C  166 
AA6 3 SER C  120 ? THR C  126 ? SER C  120 THR C  126 
AA6 4 LEU C  186 ? ILE C  192 ? LEU C  186 ILE C  192 
AA7 1 LEU D  31  ? GLY D  38  ? LEU GA 31  GLY GA 38  
AA7 2 TYR D  41  ? GLY D  48  ? TYR GA 41  GLY GA 48  
AA7 3 ALA D  4   ? ARG D  11  ? ALA GA 4   ARG GA 11  
AA7 4 VAL D  70  ? ILE D  76  ? VAL GA 70  ILE GA 76  
AA8 1 LEU E  31  ? GLY E  38  ? LEU GB 31  GLY GB 38  
AA8 2 TYR E  41  ? VAL E  46  ? TYR GB 41  VAL GB 46  
AA8 3 LEU E  5   ? ARG E  11  ? LEU GB 5   ARG GB 11  
AA8 4 VAL E  70  ? ILE E  76  ? VAL GB 70  ILE GB 76  
AA9 1 LEU F  31  ? LYS F  36  ? LEU GC 31  LYS GC 36  
AA9 2 TYR F  41  ? GLY F  48  ? TYR GC 41  GLY GC 48  
AA9 3 ALA F  4   ? ARG F  11  ? ALA GC 4   ARG GC 11  
AA9 4 VAL F  70  ? ILE F  76  ? VAL GC 70  ILE GC 76  
AB1 1 GLU G  30  ? LYS G  36  ? GLU GD 30  LYS GD 36  
AB1 2 TYR G  41  ? GLY G  48  ? TYR GD 41  GLY GD 48  
AB1 3 ALA G  4   ? ARG G  11  ? ALA GD 4   ARG GD 11  
AB1 4 VAL G  70  ? ILE G  76  ? VAL GD 70  ILE GD 76  
AB2 1 LEU H  31  ? GLY H  38  ? LEU GE 31  GLY GE 38  
AB2 2 TYR H  41  ? GLY H  48  ? TYR GE 41  GLY GE 48  
AB2 3 ALA H  4   ? ARG H  11  ? ALA GE 4   ARG GE 11  
AB2 4 VAL H  70  ? ILE H  76  ? VAL GE 70  ILE GE 76  
AB3 1 LEU I  31  ? GLY I  38  ? LEU GF 31  GLY GF 38  
AB3 2 TYR I  41  ? GLY I  48  ? TYR GF 41  GLY GF 48  
AB3 3 ALA I  4   ? ARG I  11  ? ALA GF 4   ARG GF 11  
AB3 4 VAL I  70  ? ILE I  76  ? VAL GF 70  ILE GF 76  
AB4 1 LEU J  31  ? LYS J  36  ? LEU HA 31  LYS HA 36  
AB4 2 TYR J  41  ? GLY J  48  ? TYR HA 41  GLY HA 48  
AB4 3 ALA J  4   ? ARG J  11  ? ALA HA 4   ARG HA 11  
AB4 4 VAL J  70  ? ILE J  76  ? VAL HA 70  ILE HA 76  
AB5 1 GLU K  30  ? GLY K  38  ? GLU HB 30  GLY HB 38  
AB5 2 TYR K  41  ? GLY K  48  ? TYR HB 41  GLY HB 48  
AB5 3 ALA K  4   ? ARG K  11  ? ALA HB 4   ARG HB 11  
AB5 4 VAL K  70  ? ILE K  76  ? VAL HB 70  ILE HB 76  
AB6 1 GLU L  30  ? LYS L  36  ? GLU HC 30  LYS HC 36  
AB6 2 TYR L  41  ? GLY L  48  ? TYR HC 41  GLY HC 48  
AB6 3 ALA L  4   ? ARG L  11  ? ALA HC 4   ARG HC 11  
AB6 4 VAL L  70  ? ILE L  76  ? VAL HC 70  ILE HC 76  
AB7 1 LEU M  31  ? GLY M  38  ? LEU HD 31  GLY HD 38  
AB7 2 TYR M  41  ? GLY M  48  ? TYR HD 41  GLY HD 48  
AB7 3 ALA M  4   ? ARG M  11  ? ALA HD 4   ARG HD 11  
AB7 4 VAL M  70  ? ILE M  76  ? VAL HD 70  ILE HD 76  
AB8 1 LEU N  31  ? LYS N  36  ? LEU HE 31  LYS HE 36  
AB8 2 TYR N  41  ? VAL N  46  ? TYR HE 41  VAL HE 46  
AB8 3 LEU N  5   ? ARG N  11  ? LEU HE 5   ARG HE 11  
AB8 4 VAL N  70  ? ILE N  76  ? VAL HE 70  ILE HE 76  
AB9 1 GLU O  30  ? GLY O  38  ? GLU HF 30  GLY HF 38  
AB9 2 TYR O  41  ? GLY O  48  ? TYR HF 41  GLY HF 48  
AB9 3 ALA O  4   ? ARG O  11  ? ALA HF 4   ARG HF 11  
AB9 4 VAL O  70  ? ILE O  76  ? VAL HF 70  ILE HF 76  
AC1 1 LEU P  31  ? GLY P  38  ? LEU IA 31  GLY IA 38  
AC1 2 TYR P  41  ? GLY P  48  ? TYR IA 41  GLY IA 48  
AC1 3 ALA P  4   ? ARG P  11  ? ALA IA 4   ARG IA 11  
AC1 4 VAL P  70  ? ILE P  76  ? VAL IA 70  ILE IA 76  
AC2 1 LEU Q  31  ? GLY Q  38  ? LEU IB 31  GLY IB 38  
AC2 2 TYR Q  41  ? VAL Q  46  ? TYR IB 41  VAL IB 46  
AC2 3 LEU Q  5   ? ARG Q  11  ? LEU IB 5   ARG IB 11  
AC2 4 VAL Q  70  ? ILE Q  76  ? VAL IB 70  ILE IB 76  
AC3 1 LEU R  31  ? LYS R  36  ? LEU IC 31  LYS IC 36  
AC3 2 TYR R  41  ? GLY R  48  ? TYR IC 41  GLY IC 48  
AC3 3 ALA R  4   ? ARG R  11  ? ALA IC 4   ARG IC 11  
AC3 4 VAL R  70  ? ILE R  76  ? VAL IC 70  ILE IC 76  
AC4 1 GLU S  30  ? LYS S  36  ? GLU ID 30  LYS ID 36  
AC4 2 TYR S  41  ? GLY S  48  ? TYR ID 41  GLY ID 48  
AC4 3 ALA S  4   ? ARG S  11  ? ALA ID 4   ARG ID 11  
AC4 4 VAL S  70  ? ILE S  76  ? VAL ID 70  ILE ID 76  
AC5 1 LEU T  31  ? GLY T  38  ? LEU IE 31  GLY IE 38  
AC5 2 TYR T  41  ? GLY T  48  ? TYR IE 41  GLY IE 48  
AC5 3 ALA T  4   ? ARG T  11  ? ALA IE 4   ARG IE 11  
AC5 4 VAL T  70  ? ILE T  76  ? VAL IE 70  ILE IE 76  
AC6 1 LEU U  31  ? GLY U  38  ? LEU IF 31  GLY IF 38  
AC6 2 TYR U  41  ? GLY U  48  ? TYR IF 41  GLY IF 48  
AC6 3 ALA U  4   ? VAL U  10  ? ALA IF 4   VAL IF 10  
AC6 4 VAL U  70  ? ILE U  76  ? VAL IF 70  ILE IF 76  
AC7 1 LEU V  31  ? LYS V  36  ? LEU JA 31  LYS JA 36  
AC7 2 TYR V  41  ? GLY V  48  ? TYR JA 41  GLY JA 48  
AC7 3 ALA V  4   ? ARG V  11  ? ALA JA 4   ARG JA 11  
AC7 4 VAL V  70  ? ILE V  76  ? VAL JA 70  ILE JA 76  
AC8 1 LEU W  31  ? LYS W  36  ? LEU JB 31  LYS JB 36  
AC8 2 TYR W  41  ? GLY W  48  ? TYR JB 41  GLY JB 48  
AC8 3 ALA W  4   ? ARG W  11  ? ALA JB 4   ARG JB 11  
AC8 4 VAL W  70  ? ILE W  76  ? VAL JB 70  ILE JB 76  
AC9 1 GLU X  30  ? LYS X  36  ? GLU JC 30  LYS JC 36  
AC9 2 TYR X  41  ? GLY X  48  ? TYR JC 41  GLY JC 48  
AC9 3 ALA X  4   ? ARG X  11  ? ALA JC 4   ARG JC 11  
AC9 4 VAL X  70  ? ILE X  76  ? VAL JC 70  ILE JC 76  
AD1 1 GLU Y  30  ? LYS Y  36  ? GLU JD 30  LYS JD 36  
AD1 2 TYR Y  41  ? GLY Y  48  ? TYR JD 41  GLY JD 48  
AD1 3 ALA Y  4   ? ARG Y  11  ? ALA JD 4   ARG JD 11  
AD1 4 VAL Y  70  ? ILE Y  76  ? VAL JD 70  ILE JD 76  
AD2 1 GLU Z  30  ? LYS Z  36  ? GLU JE 30  LYS JE 36  
AD2 2 TYR Z  41  ? GLY Z  48  ? TYR JE 41  GLY JE 48  
AD2 3 ALA Z  4   ? ARG Z  11  ? ALA JE 4   ARG JE 11  
AD2 4 VAL Z  70  ? ILE Z  76  ? VAL JE 70  ILE JE 76  
AD3 1 LEU AA 31  ? GLY AA 38  ? LEU JF 31  GLY JF 38  
AD3 2 TYR AA 41  ? GLY AA 48  ? TYR JF 41  GLY JF 48  
AD3 3 ALA AA 4   ? ARG AA 11  ? ALA JF 4   ARG JF 11  
AD3 4 VAL AA 70  ? ILE AA 76  ? VAL JF 70  ILE JF 76  
AD4 1 LEU BA 31  ? GLY BA 38  ? LEU KA 31  GLY KA 38  
AD4 2 TYR BA 41  ? GLY BA 48  ? TYR KA 41  GLY KA 48  
AD4 3 ALA BA 4   ? ARG BA 11  ? ALA KA 4   ARG KA 11  
AD4 4 VAL BA 70  ? ILE BA 76  ? VAL KA 70  ILE KA 76  
AD5 1 LEU CA 31  ? GLY CA 38  ? LEU KB 31  GLY KB 38  
AD5 2 TYR CA 41  ? VAL CA 46  ? TYR KB 41  VAL KB 46  
AD5 3 LEU CA 5   ? ARG CA 11  ? LEU KB 5   ARG KB 11  
AD5 4 VAL CA 70  ? ILE CA 76  ? VAL KB 70  ILE KB 76  
AD6 1 GLU DA 30  ? LYS DA 36  ? GLU KC 30  LYS KC 36  
AD6 2 TYR DA 41  ? GLY DA 48  ? TYR KC 41  GLY KC 48  
AD6 3 ALA DA 4   ? ARG DA 11  ? ALA KC 4   ARG KC 11  
AD6 4 VAL DA 70  ? ILE DA 76  ? VAL KC 70  ILE KC 76  
AD7 1 GLU EA 30  ? LYS EA 36  ? GLU KD 30  LYS KD 36  
AD7 2 TYR EA 41  ? GLY EA 48  ? TYR KD 41  GLY KD 48  
AD7 3 ALA EA 4   ? ARG EA 11  ? ALA KD 4   ARG KD 11  
AD7 4 VAL EA 70  ? ILE EA 76  ? VAL KD 70  ILE KD 76  
AD8 1 LEU FA 31  ? LYS FA 36  ? LEU KE 31  LYS KE 36  
AD8 2 TYR FA 41  ? GLY FA 48  ? TYR KE 41  GLY KE 48  
AD8 3 ALA FA 4   ? ARG FA 11  ? ALA KE 4   ARG KE 11  
AD8 4 VAL FA 70  ? ILE FA 76  ? VAL KE 70  ILE KE 76  
AD9 1 GLU GA 30  ? LYS GA 36  ? GLU KF 30  LYS KF 36  
AD9 2 TYR GA 41  ? GLY GA 48  ? TYR KF 41  GLY KF 48  
AD9 3 ALA GA 4   ? ARG GA 11  ? ALA KF 4   ARG KF 11  
AD9 4 VAL GA 70  ? ILE GA 76  ? VAL KF 70  ILE KF 76  
AE1 1 LEU HA 31  ? LYS HA 36  ? LEU LA 31  LYS LA 36  
AE1 2 TYR HA 41  ? GLY HA 48  ? TYR LA 41  GLY LA 48  
AE1 3 ALA HA 4   ? ARG HA 11  ? ALA LA 4   ARG LA 11  
AE1 4 VAL HA 70  ? ILE HA 76  ? VAL LA 70  ILE LA 76  
AE2 1 GLU IA 30  ? LYS IA 36  ? GLU LB 30  LYS LB 36  
AE2 2 TYR IA 41  ? GLY IA 48  ? TYR LB 41  GLY LB 48  
AE2 3 ALA IA 4   ? ARG IA 11  ? ALA LB 4   ARG LB 11  
AE2 4 VAL IA 70  ? ILE IA 76  ? VAL LB 70  ILE LB 76  
AE3 1 GLU JA 30  ? GLY JA 38  ? GLU LC 30  GLY LC 38  
AE3 2 TYR JA 41  ? GLY JA 48  ? TYR LC 41  GLY LC 48  
AE3 3 ALA JA 4   ? ARG JA 11  ? ALA LC 4   ARG LC 11  
AE3 4 VAL JA 70  ? ILE JA 76  ? VAL LC 70  ILE LC 76  
AE4 1 GLU KA 30  ? GLY KA 38  ? GLU LD 30  GLY LD 38  
AE4 2 TYR KA 41  ? GLY KA 48  ? TYR LD 41  GLY LD 48  
AE4 3 ALA KA 4   ? ARG KA 11  ? ALA LD 4   ARG LD 11  
AE4 4 VAL KA 70  ? ILE KA 76  ? VAL LD 70  ILE LD 76  
AE5 1 LEU LA 31  ? LYS LA 36  ? LEU LE 31  LYS LE 36  
AE5 2 TYR LA 41  ? VAL LA 46  ? TYR LE 41  VAL LE 46  
AE5 3 LEU LA 5   ? ARG LA 11  ? LEU LE 5   ARG LE 11  
AE5 4 VAL LA 70  ? ILE LA 76  ? VAL LE 70  ILE LE 76  
AE6 1 GLU MA 30  ? GLY MA 38  ? GLU LF 30  GLY LF 38  
AE6 2 TYR MA 41  ? GLY MA 48  ? TYR LF 41  GLY LF 48  
AE6 3 ALA MA 4   ? ARG MA 11  ? ALA LF 4   ARG LF 11  
AE6 4 VAL MA 70  ? ILE MA 76  ? VAL LF 70  ILE LF 76  
AE7 1 LEU NA 5   ? LEU NA 11  ? LEU G  5   LEU G  11  
AE7 2 ALA NA 36  ? ILE NA 42  ? ALA G  36  ILE G  42  
AE7 3 GLY NA 73  ? HIS NA 79  ? GLY G  73  HIS G  79  
AE7 4 GLN NA 62  ? VAL NA 68  ? GLN G  62  VAL G  68  
AE8 1 GLN NA 107 ? ILE NA 114 ? GLN G  107 ILE G  114 
AE8 2 SER NA 139 ? GLN NA 146 ? SER G  139 GLN G  146 
AE8 3 GLY NA 176 ? GLY NA 182 ? GLY G  176 GLY G  182 
AE8 4 HIS NA 165 ? THR NA 170 ? HIS G  165 THR G  170 
AE9 1 THR OA 4   ? LEU OA 11  ? THR H  4   LEU H  11  
AE9 2 ALA OA 36  ? ALA OA 43  ? ALA H  36  ALA H  43  
AE9 3 GLY OA 73  ? HIS OA 79  ? GLY H  73  HIS H  79  
AE9 4 GLN OA 62  ? VAL OA 68  ? GLN H  62  VAL H  68  
AF1 1 GLN OA 107 ? ILE OA 114 ? GLN H  107 ILE H  114 
AF1 2 SER OA 139 ? GLN OA 146 ? SER H  139 GLN H  146 
AF1 3 GLY OA 176 ? GLY OA 182 ? GLY H  176 GLY H  182 
AF1 4 HIS OA 165 ? THR OA 170 ? HIS H  165 THR H  170 
AF2 1 THR PA 4   ? LEU PA 11  ? THR I  4   LEU I  11  
AF2 2 ALA PA 36  ? ALA PA 43  ? ALA I  36  ALA I  43  
AF2 3 GLY PA 73  ? HIS PA 79  ? GLY I  73  HIS I  79  
AF2 4 GLN PA 62  ? VAL PA 68  ? GLN I  62  VAL I  68  
AF3 1 GLN PA 107 ? ILE PA 114 ? GLN I  107 ILE I  114 
AF3 2 SER PA 139 ? GLN PA 146 ? SER I  139 GLN I  146 
AF3 3 GLY PA 176 ? GLY PA 182 ? GLY I  176 GLY I  182 
AF3 4 HIS PA 165 ? THR PA 170 ? HIS I  165 THR I  170 
AF4 1 THR QA 4   ? LEU QA 11  ? THR J  4   LEU J  11  
AF4 2 ALA QA 36  ? ALA QA 43  ? ALA J  36  ALA J  43  
AF4 3 GLY QA 73  ? HIS QA 79  ? GLY J  73  HIS J  79  
AF4 4 GLN QA 62  ? VAL QA 68  ? GLN J  62  VAL J  68  
AF5 1 GLN QA 107 ? ILE QA 114 ? GLN J  107 ILE J  114 
AF5 2 SER QA 139 ? GLN QA 146 ? SER J  139 GLN J  146 
AF5 3 GLY QA 176 ? GLY QA 182 ? GLY J  176 GLY J  182 
AF5 4 HIS QA 165 ? THR QA 170 ? HIS J  165 THR J  170 
AF6 1 LEU RA 5   ? LEU RA 11  ? LEU K  5   LEU K  11  
AF6 2 ALA RA 36  ? ILE RA 42  ? ALA K  36  ILE K  42  
AF6 3 GLY RA 73  ? HIS RA 79  ? GLY K  73  HIS K  79  
AF6 4 GLN RA 62  ? VAL RA 68  ? GLN K  62  VAL K  68  
AF7 1 GLN RA 107 ? ILE RA 114 ? GLN K  107 ILE K  114 
AF7 2 SER RA 139 ? GLN RA 146 ? SER K  139 GLN K  146 
AF7 3 GLY RA 176 ? GLY RA 182 ? GLY K  176 GLY K  182 
AF7 4 HIS RA 165 ? THR RA 170 ? HIS K  165 THR K  170 
AF8 1 LEU SA 5   ? LEU SA 11  ? LEU L  5   LEU L  11  
AF8 2 ALA SA 36  ? ILE SA 42  ? ALA L  36  ILE L  42  
AF8 3 GLY SA 73  ? HIS SA 79  ? GLY L  73  HIS L  79  
AF8 4 GLN SA 62  ? VAL SA 68  ? GLN L  62  VAL L  68  
AF9 1 GLN SA 107 ? ILE SA 114 ? GLN L  107 ILE L  114 
AF9 2 SER SA 139 ? GLN SA 146 ? SER L  139 GLN L  146 
AF9 3 GLY SA 176 ? GLY SA 182 ? GLY L  176 GLY L  182 
AF9 4 HIS SA 165 ? THR SA 170 ? HIS L  165 THR L  170 
AG1 1 LEU TA 5   ? LEU TA 11  ? LEU M  5   LEU M  11  
AG1 2 ALA TA 36  ? ILE TA 42  ? ALA M  36  ILE M  42  
AG1 3 GLY TA 73  ? HIS TA 79  ? GLY M  73  HIS M  79  
AG1 4 GLN TA 62  ? VAL TA 68  ? GLN M  62  VAL M  68  
AG2 1 GLN TA 107 ? ILE TA 114 ? GLN M  107 ILE M  114 
AG2 2 SER TA 139 ? GLN TA 146 ? SER M  139 GLN M  146 
AG2 3 GLY TA 176 ? GLY TA 182 ? GLY M  176 GLY M  182 
AG2 4 HIS TA 165 ? THR TA 170 ? HIS M  165 THR M  170 
AG3 1 THR UA 4   ? LEU UA 11  ? THR N  4   LEU N  11  
AG3 2 ALA UA 36  ? ALA UA 43  ? ALA N  36  ALA N  43  
AG3 3 GLY UA 73  ? HIS UA 79  ? GLY N  73  HIS N  79  
AG3 4 GLN UA 62  ? VAL UA 68  ? GLN N  62  VAL N  68  
AG4 1 GLN UA 107 ? ILE UA 114 ? GLN N  107 ILE N  114 
AG4 2 SER UA 139 ? GLN UA 146 ? SER N  139 GLN N  146 
AG4 3 GLY UA 176 ? GLY UA 182 ? GLY N  176 GLY N  182 
AG4 4 HIS UA 165 ? THR UA 170 ? HIS N  165 THR N  170 
AG5 1 THR VA 4   ? LEU VA 11  ? THR O  4   LEU O  11  
AG5 2 ALA VA 36  ? ALA VA 43  ? ALA O  36  ALA O  43  
AG5 3 GLY VA 73  ? HIS VA 79  ? GLY O  73  HIS O  79  
AG5 4 GLN VA 62  ? VAL VA 68  ? GLN O  62  VAL O  68  
AG6 1 GLN VA 107 ? ILE VA 114 ? GLN O  107 ILE O  114 
AG6 2 SER VA 139 ? GLN VA 146 ? SER O  139 GLN O  146 
AG6 3 GLY VA 176 ? GLY VA 182 ? GLY O  176 GLY O  182 
AG6 4 HIS VA 165 ? THR VA 170 ? HIS O  165 THR O  170 
AG7 1 THR WA 4   ? LEU WA 11  ? THR P  4   LEU P  11  
AG7 2 ALA WA 36  ? ALA WA 43  ? ALA P  36  ALA P  43  
AG7 3 GLY WA 73  ? HIS WA 79  ? GLY P  73  HIS P  79  
AG7 4 GLN WA 62  ? VAL WA 68  ? GLN P  62  VAL P  68  
AG8 1 GLN WA 107 ? ILE WA 114 ? GLN P  107 ILE P  114 
AG8 2 SER WA 139 ? GLN WA 146 ? SER P  139 GLN P  146 
AG8 3 GLY WA 176 ? GLY WA 182 ? GLY P  176 GLY P  182 
AG8 4 HIS WA 165 ? THR WA 170 ? HIS P  165 THR P  170 
AG9 1 LEU XA 5   ? LEU XA 11  ? LEU Q  5   LEU Q  11  
AG9 2 ALA XA 36  ? ILE XA 42  ? ALA Q  36  ILE Q  42  
AG9 3 GLY XA 73  ? HIS XA 79  ? GLY Q  73  HIS Q  79  
AG9 4 GLN XA 62  ? VAL XA 68  ? GLN Q  62  VAL Q  68  
AH1 1 GLN XA 107 ? ILE XA 114 ? GLN Q  107 ILE Q  114 
AH1 2 SER XA 139 ? GLN XA 146 ? SER Q  139 GLN Q  146 
AH1 3 GLY XA 176 ? GLY XA 182 ? GLY Q  176 GLY Q  182 
AH1 4 HIS XA 165 ? THR XA 170 ? HIS Q  165 THR Q  170 
AH2 1 LEU YA 5   ? LEU YA 11  ? LEU R  5   LEU R  11  
AH2 2 ALA YA 36  ? ILE YA 42  ? ALA R  36  ILE R  42  
AH2 3 GLY YA 73  ? HIS YA 79  ? GLY R  73  HIS R  79  
AH2 4 GLN YA 62  ? VAL YA 68  ? GLN R  62  VAL R  68  
AH3 1 GLN YA 107 ? ILE YA 114 ? GLN R  107 ILE R  114 
AH3 2 SER YA 139 ? GLN YA 146 ? SER R  139 GLN R  146 
AH3 3 GLY YA 176 ? GLY YA 182 ? GLY R  176 GLY R  182 
AH3 4 HIS YA 165 ? THR YA 170 ? HIS R  165 THR R  170 
AH4 1 LEU ZA 5   ? LEU ZA 11  ? LEU S  5   LEU S  11  
AH4 2 ALA ZA 36  ? ILE ZA 42  ? ALA S  36  ILE S  42  
AH4 3 GLY ZA 73  ? HIS ZA 79  ? GLY S  73  HIS S  79  
AH4 4 GLN ZA 62  ? VAL ZA 68  ? GLN S  62  VAL S  68  
AH5 1 GLN ZA 107 ? ILE ZA 114 ? GLN S  107 ILE S  114 
AH5 2 SER ZA 139 ? GLN ZA 146 ? SER S  139 GLN S  146 
AH5 3 GLY ZA 176 ? GLY ZA 182 ? GLY S  176 GLY S  182 
AH5 4 HIS ZA 165 ? THR ZA 170 ? HIS S  165 THR S  170 
AH6 1 THR AB 4   ? LEU AB 11  ? THR T  4   LEU T  11  
AH6 2 ALA AB 36  ? ALA AB 43  ? ALA T  36  ALA T  43  
AH6 3 GLY AB 73  ? HIS AB 79  ? GLY T  73  HIS T  79  
AH6 4 GLN AB 62  ? VAL AB 68  ? GLN T  62  VAL T  68  
AH7 1 GLN AB 107 ? ILE AB 114 ? GLN T  107 ILE T  114 
AH7 2 SER AB 139 ? GLN AB 146 ? SER T  139 GLN T  146 
AH7 3 GLY AB 176 ? GLY AB 182 ? GLY T  176 GLY T  182 
AH7 4 HIS AB 165 ? THR AB 170 ? HIS T  165 THR T  170 
AH8 1 THR BB 4   ? LEU BB 11  ? THR U  4   LEU U  11  
AH8 2 ALA BB 36  ? ALA BB 43  ? ALA U  36  ALA U  43  
AH8 3 GLY BB 73  ? HIS BB 79  ? GLY U  73  HIS U  79  
AH8 4 GLN BB 62  ? VAL BB 68  ? GLN U  62  VAL U  68  
AH9 1 GLN BB 107 ? ILE BB 114 ? GLN U  107 ILE U  114 
AH9 2 SER BB 139 ? GLN BB 146 ? SER U  139 GLN U  146 
AH9 3 GLY BB 176 ? GLY BB 182 ? GLY U  176 GLY U  182 
AH9 4 HIS BB 165 ? THR BB 170 ? HIS U  165 THR U  170 
AI1 1 THR CB 4   ? LEU CB 11  ? THR V  4   LEU V  11  
AI1 2 ALA CB 36  ? ALA CB 43  ? ALA V  36  ALA V  43  
AI1 3 GLY CB 73  ? HIS CB 79  ? GLY V  73  HIS V  79  
AI1 4 GLN CB 62  ? VAL CB 68  ? GLN V  62  VAL V  68  
AI2 1 GLN CB 107 ? ILE CB 114 ? GLN V  107 ILE V  114 
AI2 2 SER CB 139 ? GLN CB 146 ? SER V  139 GLN V  146 
AI2 3 GLY CB 176 ? GLY CB 182 ? GLY V  176 GLY V  182 
AI2 4 HIS CB 165 ? THR CB 170 ? HIS V  165 THR V  170 
AI3 1 LEU DB 5   ? LEU DB 11  ? LEU W  5   LEU W  11  
AI3 2 ALA DB 36  ? ILE DB 42  ? ALA W  36  ILE W  42  
AI3 3 GLY DB 73  ? HIS DB 79  ? GLY W  73  HIS W  79  
AI3 4 GLN DB 62  ? VAL DB 68  ? GLN W  62  VAL W  68  
AI4 1 GLN DB 107 ? ILE DB 114 ? GLN W  107 ILE W  114 
AI4 2 SER DB 139 ? GLN DB 146 ? SER W  139 GLN W  146 
AI4 3 GLY DB 176 ? GLY DB 182 ? GLY W  176 GLY W  182 
AI4 4 HIS DB 165 ? THR DB 170 ? HIS W  165 THR W  170 
AI5 1 LEU EB 5   ? LEU EB 11  ? LEU X  5   LEU X  11  
AI5 2 ALA EB 36  ? ILE EB 42  ? ALA X  36  ILE X  42  
AI5 3 GLY EB 73  ? HIS EB 79  ? GLY X  73  HIS X  79  
AI5 4 GLN EB 62  ? VAL EB 68  ? GLN X  62  VAL X  68  
AI6 1 GLN EB 107 ? ILE EB 114 ? GLN X  107 ILE X  114 
AI6 2 SER EB 139 ? GLN EB 146 ? SER X  139 GLN X  146 
AI6 3 GLY EB 176 ? GLY EB 182 ? GLY X  176 GLY X  182 
AI6 4 HIS EB 165 ? THR EB 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 LEU A  47  ? N LEU A  47  O ARG A  64  ? O ARG A  64  
AA1 2 3 O LEU A  61  ? O LEU A  61  N LEU A  25  ? N LEU A  25  
AA1 3 4 N LEU A  22  ? N LEU A  22  O LEU A  94  ? O LEU A  94  
AA2 1 2 N VAL A  146 ? N VAL A  146 O THR A  165 ? O THR A  165 
AA2 2 3 O ALA A  160 ? O ALA A  160 N THR A  126 ? N THR A  126 
AA2 3 4 N ILE A  123 ? N ILE A  123 O ALA A  190 ? O ALA A  190 
AA3 1 2 N LEU B  47  ? N LEU B  47  O ARG B  64  ? O ARG B  64  
AA3 2 3 O LEU B  61  ? O LEU B  61  N LEU B  25  ? N LEU B  25  
AA3 3 4 N LEU B  22  ? N LEU B  22  O LEU B  94  ? O LEU B  94  
AA4 1 2 N ARG B  151 ? N ARG B  151 O PHE B  161 ? O PHE B  161 
AA4 2 3 O GLY B  166 ? O GLY B  166 N SER B  120 ? N SER B  120 
AA4 3 4 N ILE B  123 ? N ILE B  123 O ALA B  190 ? O ALA B  190 
AA5 1 2 N LEU C  47  ? N LEU C  47  O ARG C  64  ? O ARG C  64  
AA5 2 3 O LEU C  61  ? O LEU C  61  N LEU C  25  ? N LEU C  25  
AA5 3 4 N LEU C  22  ? N LEU C  22  O LEU C  94  ? O LEU C  94  
AA6 1 2 N VAL C  146 ? N VAL C  146 O THR C  165 ? O THR C  165 
AA6 2 3 O ALA C  160 ? O ALA C  160 N THR C  126 ? N THR C  126 
AA6 3 4 N GLU C  125 ? N GLU C  125 O LEU C  187 ? O LEU C  187 
AA7 1 2 N GLY D  33  ? N GLY GA 33  O VAL D  45  ? O VAL GA 45  
AA7 2 3 O VAL D  42  ? O VAL GA 42  N VAL D  10  ? N VAL GA 10  
AA7 3 4 N LEU D  5   ? N LEU GA 5   O ILE D  76  ? O ILE GA 76  
AA8 1 2 N GLY E  33  ? N GLY GB 33  O VAL E  45  ? O VAL GB 45  
AA8 2 3 O VAL E  46  ? O VAL GB 46  N GLY E  6   ? N GLY GB 6   
AA8 3 4 N LEU E  5   ? N LEU GB 5   O ILE E  76  ? O ILE GB 76  
AA9 1 2 N GLY F  33  ? N GLY GC 33  O VAL F  45  ? O VAL GC 45  
AA9 2 3 O VAL F  46  ? O VAL GC 46  N GLY F  6   ? N GLY GC 6   
AA9 3 4 N LEU F  5   ? N LEU GC 5   O ILE F  76  ? O ILE GC 76  
AB1 1 2 N GLY G  33  ? N GLY GD 33  O VAL G  45  ? O VAL GD 45  
AB1 2 3 O VAL G  42  ? O VAL GD 42  N VAL G  10  ? N VAL GD 10  
AB1 3 4 N LEU G  5   ? N LEU GD 5   O ILE G  76  ? O ILE GD 76  
AB2 1 2 N GLY H  33  ? N GLY GE 33  O VAL H  45  ? O VAL GE 45  
AB2 2 3 O VAL H  42  ? O VAL GE 42  N VAL H  10  ? N VAL GE 10  
AB2 3 4 N LEU H  5   ? N LEU GE 5   O ILE H  76  ? O ILE GE 76  
AB3 1 2 N GLY I  33  ? N GLY GF 33  O VAL I  45  ? O VAL GF 45  
AB3 2 3 O VAL I  42  ? O VAL GF 42  N VAL I  10  ? N VAL GF 10  
AB3 3 4 N LEU I  5   ? N LEU GF 5   O ILE I  76  ? O ILE GF 76  
AB4 1 2 N GLY J  33  ? N GLY HA 33  O VAL J  45  ? O VAL HA 45  
AB4 2 3 O VAL J  42  ? O VAL HA 42  N VAL J  10  ? N VAL HA 10  
AB4 3 4 N LEU J  5   ? N LEU HA 5   O ILE J  76  ? O ILE HA 76  
AB5 1 2 N GLY K  33  ? N GLY HB 33  O VAL K  45  ? O VAL HB 45  
AB5 2 3 O VAL K  42  ? O VAL HB 42  N VAL K  10  ? N VAL HB 10  
AB5 3 4 N LEU K  5   ? N LEU HB 5   O ILE K  76  ? O ILE HB 76  
AB6 1 2 N GLY L  33  ? N GLY HC 33  O VAL L  45  ? O VAL HC 45  
AB6 2 3 O GLY L  48  ? O GLY HC 48  N ALA L  4   ? N ALA HC 4   
AB6 3 4 N GLU L  9   ? N GLU HC 9   O VAL L  71  ? O VAL HC 71  
AB7 1 2 N GLY M  33  ? N GLY HD 33  O VAL M  45  ? O VAL HD 45  
AB7 2 3 O VAL M  42  ? O VAL HD 42  N VAL M  10  ? N VAL HD 10  
AB7 3 4 N LEU M  5   ? N LEU HD 5   O ILE M  76  ? O ILE HD 76  
AB8 1 2 N GLY N  33  ? N GLY HE 33  O VAL N  45  ? O VAL HE 45  
AB8 2 3 O VAL N  42  ? O VAL HE 42  N VAL N  10  ? N VAL HE 10  
AB8 3 4 N LEU N  5   ? N LEU HE 5   O ILE N  76  ? O ILE HE 76  
AB9 1 2 N GLY O  33  ? N GLY HF 33  O VAL O  45  ? O VAL HF 45  
AB9 2 3 O VAL O  42  ? O VAL HF 42  N VAL O  10  ? N VAL HF 10  
AB9 3 4 N LEU O  5   ? N LEU HF 5   O ILE O  76  ? O ILE HF 76  
AC1 1 2 N GLY P  33  ? N GLY IA 33  O VAL P  45  ? O VAL IA 45  
AC1 2 3 O VAL P  42  ? O VAL IA 42  N VAL P  10  ? N VAL IA 10  
AC1 3 4 N LEU P  5   ? N LEU IA 5   O ILE P  76  ? O ILE IA 76  
AC2 1 2 N GLY Q  33  ? N GLY IB 33  O VAL Q  45  ? O VAL IB 45  
AC2 2 3 O VAL Q  42  ? O VAL IB 42  N VAL Q  10  ? N VAL IB 10  
AC2 3 4 N GLU Q  9   ? N GLU IB 9   O VAL Q  71  ? O VAL IB 71  
AC3 1 2 N GLY R  33  ? N GLY IC 33  O VAL R  45  ? O VAL IC 45  
AC3 2 3 O ALA R  44  ? O ALA IC 44  N ILE R  8   ? N ILE IC 8   
AC3 3 4 N LEU R  5   ? N LEU IC 5   O ILE R  76  ? O ILE IC 76  
AC4 1 2 N GLY S  33  ? N GLY ID 33  O VAL S  45  ? O VAL ID 45  
AC4 2 3 O VAL S  42  ? O VAL ID 42  N VAL S  10  ? N VAL ID 10  
AC4 3 4 N LEU S  5   ? N LEU ID 5   O ILE S  76  ? O ILE ID 76  
AC5 1 2 N GLY T  33  ? N GLY IE 33  O VAL T  45  ? O VAL IE 45  
AC5 2 3 O VAL T  42  ? O VAL IE 42  N VAL T  10  ? N VAL IE 10  
AC5 3 4 N LEU T  5   ? N LEU IE 5   O ILE T  76  ? O ILE IE 76  
AC6 1 2 N GLY U  33  ? N GLY IF 33  O VAL U  45  ? O VAL IF 45  
AC6 2 3 O VAL U  42  ? O VAL IF 42  N VAL U  10  ? N VAL IF 10  
AC6 3 4 N LEU U  5   ? N LEU IF 5   O ILE U  76  ? O ILE IF 76  
AC7 1 2 N GLY V  33  ? N GLY JA 33  O VAL V  45  ? O VAL JA 45  
AC7 2 3 O VAL V  42  ? O VAL JA 42  N VAL V  10  ? N VAL JA 10  
AC7 3 4 N LEU V  5   ? N LEU JA 5   O ILE V  76  ? O ILE JA 76  
AC8 1 2 N GLY W  33  ? N GLY JB 33  O VAL W  45  ? O VAL JB 45  
AC8 2 3 O VAL W  42  ? O VAL JB 42  N VAL W  10  ? N VAL JB 10  
AC8 3 4 N LEU W  5   ? N LEU JB 5   O ILE W  76  ? O ILE JB 76  
AC9 1 2 N GLY X  33  ? N GLY JC 33  O VAL X  45  ? O VAL JC 45  
AC9 2 3 O VAL X  42  ? O VAL JC 42  N VAL X  10  ? N VAL JC 10  
AC9 3 4 N LEU X  5   ? N LEU JC 5   O ILE X  76  ? O ILE JC 76  
AD1 1 2 N GLY Y  33  ? N GLY JD 33  O VAL Y  45  ? O VAL JD 45  
AD1 2 3 O VAL Y  42  ? O VAL JD 42  N VAL Y  10  ? N VAL JD 10  
AD1 3 4 N LEU Y  5   ? N LEU JD 5   O ILE Y  76  ? O ILE JD 76  
AD2 1 2 N GLY Z  33  ? N GLY JE 33  O VAL Z  45  ? O VAL JE 45  
AD2 2 3 O VAL Z  42  ? O VAL JE 42  N VAL Z  10  ? N VAL JE 10  
AD2 3 4 N LEU Z  5   ? N LEU JE 5   O ILE Z  76  ? O ILE JE 76  
AD3 1 2 N GLY AA 33  ? N GLY JF 33  O VAL AA 45  ? O VAL JF 45  
AD3 2 3 O VAL AA 46  ? O VAL JF 46  N GLY AA 6   ? N GLY JF 6   
AD3 3 4 N LEU AA 5   ? N LEU JF 5   O ILE AA 76  ? O ILE JF 76  
AD4 1 2 N GLY BA 33  ? N GLY KA 33  O VAL BA 45  ? O VAL KA 45  
AD4 2 3 O VAL BA 46  ? O VAL KA 46  N GLY BA 6   ? N GLY KA 6   
AD4 3 4 N LEU BA 5   ? N LEU KA 5   O ILE BA 76  ? O ILE KA 76  
AD5 1 2 N GLY CA 33  ? N GLY KB 33  O VAL CA 45  ? O VAL KB 45  
AD5 2 3 O VAL CA 42  ? O VAL KB 42  N VAL CA 10  ? N VAL KB 10  
AD5 3 4 N LEU CA 5   ? N LEU KB 5   O ILE CA 76  ? O ILE KB 76  
AD6 1 2 N GLY DA 33  ? N GLY KC 33  O VAL DA 45  ? O VAL KC 45  
AD6 2 3 O VAL DA 42  ? O VAL KC 42  N VAL DA 10  ? N VAL KC 10  
AD6 3 4 N LEU DA 5   ? N LEU KC 5   O ILE DA 76  ? O ILE KC 76  
AD7 1 2 N GLY EA 33  ? N GLY KD 33  O VAL EA 45  ? O VAL KD 45  
AD7 2 3 O VAL EA 42  ? O VAL KD 42  N VAL EA 10  ? N VAL KD 10  
AD7 3 4 N LEU EA 5   ? N LEU KD 5   O ILE EA 76  ? O ILE KD 76  
AD8 1 2 N GLY FA 33  ? N GLY KE 33  O VAL FA 45  ? O VAL KE 45  
AD8 2 3 O VAL FA 42  ? O VAL KE 42  N VAL FA 10  ? N VAL KE 10  
AD8 3 4 N GLU FA 9   ? N GLU KE 9   O VAL FA 71  ? O VAL KE 71  
AD9 1 2 N GLY GA 33  ? N GLY KF 33  O VAL GA 45  ? O VAL KF 45  
AD9 2 3 O VAL GA 42  ? O VAL KF 42  N VAL GA 10  ? N VAL KF 10  
AD9 3 4 N LEU GA 5   ? N LEU KF 5   O ILE GA 76  ? O ILE KF 76  
AE1 1 2 N GLY HA 33  ? N GLY LA 33  O VAL HA 45  ? O VAL LA 45  
AE1 2 3 O VAL HA 42  ? O VAL LA 42  N VAL HA 10  ? N VAL LA 10  
AE1 3 4 N LEU HA 5   ? N LEU LA 5   O ILE HA 76  ? O ILE LA 76  
AE2 1 2 N GLY IA 33  ? N GLY LB 33  O VAL IA 45  ? O VAL LB 45  
AE2 2 3 O VAL IA 46  ? O VAL LB 46  N GLY IA 6   ? N GLY LB 6   
AE2 3 4 N LEU IA 5   ? N LEU LB 5   O ILE IA 76  ? O ILE LB 76  
AE3 1 2 N GLY JA 33  ? N GLY LC 33  O VAL JA 45  ? O VAL LC 45  
AE3 2 3 O VAL JA 42  ? O VAL LC 42  N VAL JA 10  ? N VAL LC 10  
AE3 3 4 N LEU JA 5   ? N LEU LC 5   O ILE JA 76  ? O ILE LC 76  
AE4 1 2 N GLY KA 33  ? N GLY LD 33  O VAL KA 45  ? O VAL LD 45  
AE4 2 3 O VAL KA 42  ? O VAL LD 42  N VAL KA 10  ? N VAL LD 10  
AE4 3 4 N LEU KA 5   ? N LEU LD 5   O ILE KA 76  ? O ILE LD 76  
AE5 1 2 N GLY LA 33  ? N GLY LE 33  O VAL LA 45  ? O VAL LE 45  
AE5 2 3 O VAL LA 42  ? O VAL LE 42  N VAL LA 10  ? N VAL LE 10  
AE5 3 4 N LEU LA 5   ? N LEU LE 5   O ILE LA 76  ? O ILE LE 76  
AE6 1 2 N GLY MA 33  ? N GLY LF 33  O VAL MA 45  ? O VAL LF 45  
AE6 2 3 O VAL MA 46  ? O VAL LF 46  N GLY MA 6   ? N GLY LF 6   
AE6 3 4 N LEU MA 5   ? N LEU LF 5   O ILE MA 76  ? O ILE LF 76  
AE7 1 2 N ARG NA 6   ? N ARG G  6   O GLU NA 41  ? O GLU G  41  
AE7 2 3 N ALA NA 36  ? N ALA G  36  O HIS NA 79  ? O HIS G  79  
AE7 3 4 O LEU NA 74  ? O LEU G  74  N VAL NA 67  ? N VAL G  67  
AE8 1 2 N ILE NA 114 ? N ILE G  114 O LEU NA 140 ? O LEU G  140 
AE8 2 3 N THR NA 145 ? N THR G  145 O GLY NA 176 ? O GLY G  176 
AE8 3 4 O ALA NA 181 ? O ALA G  181 N HIS NA 165 ? N HIS G  165 
AE9 1 2 N ILE OA 9   ? N ILE H  9   O TRP OA 39  ? O TRP H  39  
AE9 2 3 N VAL OA 40  ? N VAL H  40  O LEU OA 75  ? O LEU H  75  
AE9 3 4 O HIS OA 78  ? O HIS H  78  N GLN OA 62  ? N GLN H  62  
AF1 1 2 N ILE OA 114 ? N ILE H  114 O LEU OA 140 ? O LEU H  140 
AF1 2 3 N PHE OA 141 ? N PHE H  141 O LEU OA 180 ? O LEU H  180 
AF1 3 4 O ALA OA 181 ? O ALA H  181 N HIS OA 165 ? N HIS H  165 
AF2 1 2 N ILE PA 9   ? N ILE I  9   O TRP PA 39  ? O TRP I  39  
AF2 2 3 N ILE PA 42  ? N ILE I  42  O GLY PA 73  ? O GLY I  73  
AF2 3 4 O HIS PA 78  ? O HIS I  78  N GLN PA 62  ? N GLN I  62  
AF3 1 2 N ILE PA 114 ? N ILE I  114 O LEU PA 140 ? O LEU I  140 
AF3 2 3 N PHE PA 141 ? N PHE I  141 O LEU PA 180 ? O LEU I  180 
AF3 3 4 O TYR PA 179 ? O TYR I  179 N ASN PA 168 ? N ASN I  168 
AF4 1 2 N THR QA 4   ? N THR J  4   O ALA QA 43  ? O ALA J  43  
AF4 2 3 N LEU QA 38  ? N LEU J  38  O VAL QA 77  ? O VAL J  77  
AF4 3 4 O HIS QA 78  ? O HIS J  78  N GLN QA 62  ? N GLN J  62  
AF5 1 2 N GLN QA 112 ? N GLN J  112 O ILE QA 142 ? O ILE J  142 
AF5 2 3 N THR QA 145 ? N THR J  145 O GLY QA 176 ? O GLY J  176 
AF5 3 4 O ALA QA 181 ? O ALA J  181 N HIS QA 165 ? N HIS J  165 
AF6 1 2 N LEU RA 11  ? N LEU K  11  O SER RA 37  ? O SER K  37  
AF6 2 3 N VAL RA 40  ? N VAL K  40  O LEU RA 75  ? O LEU K  75  
AF6 3 4 O HIS RA 78  ? O HIS K  78  N GLN RA 62  ? N GLN K  62  
AF7 1 2 N ILE RA 114 ? N ILE K  114 O LEU RA 140 ? O LEU K  140 
AF7 2 3 N PHE RA 141 ? N PHE K  141 O LEU RA 180 ? O LEU K  180 
AF7 3 4 O ALA RA 181 ? O ALA K  181 N HIS RA 165 ? N HIS K  165 
AF8 1 2 N LEU SA 11  ? N LEU L  11  O SER SA 37  ? O SER L  37  
AF8 2 3 N VAL SA 40  ? N VAL L  40  O LEU SA 75  ? O LEU L  75  
AF8 3 4 O LEU SA 74  ? O LEU L  74  N VAL SA 67  ? N VAL L  67  
AF9 1 2 N ILE SA 114 ? N ILE L  114 O LEU SA 140 ? O LEU L  140 
AF9 2 3 N PHE SA 141 ? N PHE L  141 O LEU SA 180 ? O LEU L  180 
AF9 3 4 O ALA SA 181 ? O ALA L  181 N HIS SA 165 ? N HIS L  165 
AG1 1 2 N ILE TA 9   ? N ILE M  9   O TRP TA 39  ? O TRP M  39  
AG1 2 3 N VAL TA 40  ? N VAL M  40  O LEU TA 75  ? O LEU M  75  
AG1 3 4 O HIS TA 78  ? O HIS M  78  N GLN TA 62  ? N GLN M  62  
AG2 1 2 N ILE TA 114 ? N ILE M  114 O LEU TA 140 ? O LEU M  140 
AG2 2 3 N THR TA 145 ? N THR M  145 O GLY TA 176 ? O GLY M  176 
AG2 3 4 O TYR TA 179 ? O TYR M  179 N ASN TA 168 ? N ASN M  168 
AG3 1 2 N LEU UA 11  ? N LEU N  11  O SER UA 37  ? O SER N  37  
AG3 2 3 N VAL UA 40  ? N VAL N  40  O LEU UA 75  ? O LEU N  75  
AG3 3 4 O HIS UA 78  ? O HIS N  78  N GLN UA 62  ? N GLN N  62  
AG4 1 2 N ILE UA 114 ? N ILE N  114 O LEU UA 140 ? O LEU N  140 
AG4 2 3 N THR UA 145 ? N THR N  145 O GLY UA 176 ? O GLY N  176 
AG4 3 4 O ALA UA 181 ? O ALA N  181 N HIS UA 165 ? N HIS N  165 
AG5 1 2 N LEU VA 11  ? N LEU O  11  O SER VA 37  ? O SER O  37  
AG5 2 3 N VAL VA 40  ? N VAL O  40  O LEU VA 75  ? O LEU O  75  
AG5 3 4 O HIS VA 78  ? O HIS O  78  N GLN VA 62  ? N GLN O  62  
AG6 1 2 N ILE VA 114 ? N ILE O  114 O LEU VA 140 ? O LEU O  140 
AG6 2 3 N PHE VA 141 ? N PHE O  141 O LEU VA 180 ? O LEU O  180 
AG6 3 4 O ALA VA 181 ? O ALA O  181 N HIS VA 165 ? N HIS O  165 
AG7 1 2 N THR WA 4   ? N THR P  4   O ALA WA 43  ? O ALA P  43  
AG7 2 3 N LEU WA 38  ? N LEU P  38  O VAL WA 77  ? O VAL P  77  
AG7 3 4 O LEU WA 74  ? O LEU P  74  N VAL WA 67  ? N VAL P  67  
AG8 1 2 N ILE WA 114 ? N ILE P  114 O LEU WA 140 ? O LEU P  140 
AG8 2 3 N PHE WA 141 ? N PHE P  141 O LEU WA 180 ? O LEU P  180 
AG8 3 4 O ALA WA 181 ? O ALA P  181 N HIS WA 165 ? N HIS P  165 
AG9 1 2 N ILE XA 9   ? N ILE Q  9   O TRP XA 39  ? O TRP Q  39  
AG9 2 3 N ILE XA 42  ? N ILE Q  42  O GLY XA 73  ? O GLY Q  73  
AG9 3 4 O LEU XA 74  ? O LEU Q  74  N VAL XA 67  ? N VAL Q  67  
AH1 1 2 N ILE XA 114 ? N ILE Q  114 O LEU XA 140 ? O LEU Q  140 
AH1 2 3 N PHE XA 141 ? N PHE Q  141 O LEU XA 180 ? O LEU Q  180 
AH1 3 4 O ALA XA 181 ? O ALA Q  181 N HIS XA 165 ? N HIS Q  165 
AH2 1 2 N ILE YA 9   ? N ILE R  9   O TRP YA 39  ? O TRP R  39  
AH2 2 3 N VAL YA 40  ? N VAL R  40  O LEU YA 75  ? O LEU R  75  
AH2 3 4 O GLU YA 76  ? O GLU R  76  N VAL YA 65  ? N VAL R  65  
AH3 1 2 N ILE YA 114 ? N ILE R  114 O LEU YA 140 ? O LEU R  140 
AH3 2 3 N PHE YA 141 ? N PHE R  141 O LEU YA 180 ? O LEU R  180 
AH3 3 4 O ALA YA 181 ? O ALA R  181 N HIS YA 165 ? N HIS R  165 
AH4 1 2 N ILE ZA 9   ? N ILE S  9   O TRP ZA 39  ? O TRP S  39  
AH4 2 3 N ILE ZA 42  ? N ILE S  42  O GLY ZA 73  ? O GLY S  73  
AH4 3 4 O HIS ZA 78  ? O HIS S  78  N GLN ZA 62  ? N GLN S  62  
AH5 1 2 N ILE ZA 114 ? N ILE S  114 O LEU ZA 140 ? O LEU S  140 
AH5 2 3 N THR ZA 145 ? N THR S  145 O GLY ZA 176 ? O GLY S  176 
AH5 3 4 O ALA ZA 181 ? O ALA S  181 N HIS ZA 165 ? N HIS S  165 
AH6 1 2 N LEU AB 11  ? N LEU T  11  O SER AB 37  ? O SER T  37  
AH6 2 3 N ILE AB 42  ? N ILE T  42  O GLY AB 73  ? O GLY T  73  
AH6 3 4 O HIS AB 78  ? O HIS T  78  N GLN AB 62  ? N GLN T  62  
AH7 1 2 N ILE AB 114 ? N ILE T  114 O LEU AB 140 ? O LEU T  140 
AH7 2 3 N THR AB 145 ? N THR T  145 O GLY AB 176 ? O GLY T  176 
AH7 3 4 O ALA AB 181 ? O ALA T  181 N HIS AB 165 ? N HIS T  165 
AH8 1 2 N ILE BB 9   ? N ILE U  9   O TRP BB 39  ? O TRP U  39  
AH8 2 3 N VAL BB 40  ? N VAL U  40  O LEU BB 75  ? O LEU U  75  
AH8 3 4 O HIS BB 78  ? O HIS U  78  N GLN BB 62  ? N GLN U  62  
AH9 1 2 N ILE BB 114 ? N ILE U  114 O LEU BB 140 ? O LEU U  140 
AH9 2 3 N THR BB 145 ? N THR U  145 O GLY BB 176 ? O GLY U  176 
AH9 3 4 O ALA BB 181 ? O ALA U  181 N HIS BB 165 ? N HIS U  165 
AI1 1 2 N THR CB 4   ? N THR V  4   O ALA CB 43  ? O ALA V  43  
AI1 2 3 N VAL CB 40  ? N VAL V  40  O LEU CB 75  ? O LEU V  75  
AI1 3 4 O LEU CB 74  ? O LEU V  74  N VAL CB 67  ? N VAL V  67  
AI2 1 2 N ILE CB 114 ? N ILE V  114 O LEU CB 140 ? O LEU V  140 
AI2 2 3 N PHE CB 141 ? N PHE V  141 O LEU CB 180 ? O LEU V  180 
AI2 3 4 O TYR CB 179 ? O TYR V  179 N ASN CB 168 ? N ASN V  168 
AI3 1 2 N LEU DB 11  ? N LEU W  11  O SER DB 37  ? O SER W  37  
AI3 2 3 N ILE DB 42  ? N ILE W  42  O GLY DB 73  ? O GLY W  73  
AI3 3 4 O HIS DB 78  ? O HIS W  78  N GLN DB 62  ? N GLN W  62  
AI4 1 2 N ILE DB 114 ? N ILE W  114 O LEU DB 140 ? O LEU W  140 
AI4 2 3 N PHE DB 141 ? N PHE W  141 O LEU DB 180 ? O LEU W  180 
AI4 3 4 O ALA DB 181 ? O ALA W  181 N HIS DB 165 ? N HIS W  165 
AI5 1 2 N LEU EB 11  ? N LEU X  11  O SER EB 37  ? O SER X  37  
AI5 2 3 N VAL EB 40  ? N VAL X  40  O LEU EB 75  ? O LEU X  75  
AI5 3 4 O HIS EB 78  ? O HIS X  78  N GLN EB 62  ? N GLN X  62  
AI6 1 2 N ILE EB 114 ? N ILE X  114 O LEU EB 140 ? O LEU X  140 
AI6 2 3 N PHE EB 141 ? N PHE X  141 O LEU EB 180 ? O LEU X  180 
AI6 3 4 O ALA EB 181 ? O ALA X  181 N HIS EB 165 ? N HIS X  165 
# 
_atom_sites.entry_id                    6N0G 
_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 
H 
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   . PRO A  1 5   ? 431.468 278.341 316.877 1.00 74.09  ? 5   PRO A  N   1 
ATOM 2     C CA  . PRO A  1 5   ? 430.400 278.727 317.804 1.00 74.09  ? 5   PRO A  CA  1 
ATOM 3     C C   . PRO A  1 5   ? 430.510 280.180 318.240 1.00 74.09  ? 5   PRO A  C   1 
ATOM 4     O O   . PRO A  1 5   ? 429.851 280.588 319.195 1.00 74.09  ? 5   PRO A  O   1 
ATOM 5     C CB  . PRO A  1 5   ? 430.608 277.786 318.990 1.00 74.09  ? 5   PRO A  CB  1 
ATOM 6     C CG  . PRO A  1 5   ? 432.053 277.452 318.948 1.00 74.09  ? 5   PRO A  CG  1 
ATOM 7     C CD  . PRO A  1 5   ? 432.425 277.408 317.495 1.00 74.09  ? 5   PRO A  CD  1 
ATOM 8     N N   . GLU A  1 6   ? 431.338 280.950 317.537 1.00 73.86  ? 6   GLU A  N   1 
ATOM 9     C CA  . GLU A  1 6   ? 431.500 282.371 317.805 1.00 73.86  ? 6   GLU A  CA  1 
ATOM 10    C C   . GLU A  1 6   ? 430.683 283.235 316.862 1.00 73.86  ? 6   GLU A  C   1 
ATOM 11    O O   . GLU A  1 6   ? 430.690 284.461 317.002 1.00 73.86  ? 6   GLU A  O   1 
ATOM 12    C CB  . GLU A  1 6   ? 432.978 282.766 317.701 1.00 73.86  ? 6   GLU A  CB  1 
ATOM 13    C CG  . GLU A  1 6   ? 433.517 282.786 316.278 1.00 73.86  ? 6   GLU A  CG  1 
ATOM 14    C CD  . GLU A  1 6   ? 434.033 281.435 315.803 1.00 73.86  ? 6   GLU A  CD  1 
ATOM 15    O OE1 . GLU A  1 6   ? 433.738 280.403 316.444 1.00 73.86  ? 6   GLU A  OE1 1 
ATOM 16    O OE2 . GLU A  1 6   ? 434.739 281.407 314.774 1.00 73.86  ? 6   GLU A  OE2 1 
ATOM 17    N N   . ARG A  1 7   ? 429.980 282.630 315.910 1.00 65.64  ? 7   ARG A  N   1 
ATOM 18    C CA  . ARG A  1 7   ? 429.192 283.358 314.928 1.00 65.64  ? 7   ARG A  CA  1 
ATOM 19    C C   . ARG A  1 7   ? 427.855 283.828 315.476 1.00 65.64  ? 7   ARG A  C   1 
ATOM 20    O O   . ARG A  1 7   ? 427.138 284.553 314.780 1.00 65.64  ? 7   ARG A  O   1 
ATOM 21    C CB  . ARG A  1 7   ? 428.966 282.476 313.703 1.00 65.64  ? 7   ARG A  CB  1 
ATOM 22    C CG  . ARG A  1 7   ? 428.114 281.264 314.003 1.00 65.64  ? 7   ARG A  CG  1 
ATOM 23    C CD  . ARG A  1 7   ? 428.096 280.276 312.853 1.00 65.64  ? 7   ARG A  CD  1 
ATOM 24    N NE  . ARG A  1 7   ? 427.179 279.171 313.115 1.00 65.64  ? 7   ARG A  NE  1 
ATOM 25    C CZ  . ARG A  1 7   ? 427.498 278.076 313.795 1.00 65.64  ? 7   ARG A  CZ  1 
ATOM 26    N NH1 . ARG A  1 7   ? 428.719 277.932 314.288 1.00 65.64  ? 7   ARG A  NH1 1 
ATOM 27    N NH2 . ARG A  1 7   ? 426.594 277.126 313.984 1.00 65.64  ? 7   ARG A  NH2 1 
ATOM 28    N N   . PHE A  1 8   ? 427.503 283.432 316.693 1.00 64.70  ? 8   PHE A  N   1 
ATOM 29    C CA  . PHE A  1 8   ? 426.269 283.854 317.334 1.00 64.70  ? 8   PHE A  CA  1 
ATOM 30    C C   . PHE A  1 8   ? 426.455 285.048 318.257 1.00 64.70  ? 8   PHE A  C   1 
ATOM 31    O O   . PHE A  1 8   ? 425.537 285.369 319.012 1.00 64.70  ? 8   PHE A  O   1 
ATOM 32    C CB  . PHE A  1 8   ? 425.668 282.695 318.135 1.00 64.70  ? 8   PHE A  CB  1 
ATOM 33    C CG  . PHE A  1 8   ? 425.154 281.576 317.289 1.00 64.70  ? 8   PHE A  CG  1 
ATOM 34    C CD1 . PHE A  1 8   ? 423.882 281.631 316.749 1.00 64.70  ? 8   PHE A  CD1 1 
ATOM 35    C CD2 . PHE A  1 8   ? 425.943 280.471 317.031 1.00 64.70  ? 8   PHE A  CD2 1 
ATOM 36    C CE1 . PHE A  1 8   ? 423.402 280.601 315.973 1.00 64.70  ? 8   PHE A  CE1 1 
ATOM 37    C CE2 . PHE A  1 8   ? 425.471 279.439 316.249 1.00 64.70  ? 8   PHE A  CE2 1 
ATOM 38    C CZ  . PHE A  1 8   ? 424.198 279.503 315.722 1.00 64.70  ? 8   PHE A  CZ  1 
ATOM 39    N N   . ASP A  1 9   ? 427.615 285.698 318.237 1.00 73.65  ? 9   ASP A  N   1 
ATOM 40    C CA  . ASP A  1 9   ? 427.849 286.797 319.161 1.00 73.65  ? 9   ASP A  CA  1 
ATOM 41    C C   . ASP A  1 9   ? 427.060 288.035 318.748 1.00 73.65  ? 9   ASP A  C   1 
ATOM 42    O O   . ASP A  1 9   ? 426.707 288.217 317.580 1.00 73.65  ? 9   ASP A  O   1 
ATOM 43    C CB  . ASP A  1 9   ? 429.346 287.108 319.267 1.00 73.65  ? 9   ASP A  CB  1 
ATOM 44    C CG  . ASP A  1 9   ? 430.001 287.385 317.922 1.00 73.65  ? 9   ASP A  CG  1 
ATOM 45    O OD1 . ASP A  1 9   ? 429.344 287.257 316.869 1.00 73.65  ? 9   ASP A  OD1 1 
ATOM 46    O OD2 . ASP A  1 9   ? 431.202 287.725 317.921 1.00 73.65  ? 9   ASP A  OD2 1 
ATOM 47    N N   . ALA A  1 10  ? 426.757 288.875 319.739 1.00 74.70  ? 10  ALA A  N   1 
ATOM 48    C CA  . ALA A  1 10  ? 425.952 290.065 319.492 1.00 74.70  ? 10  ALA A  CA  1 
ATOM 49    C C   . ALA A  1 10  ? 426.728 291.091 318.678 1.00 74.70  ? 10  ALA A  C   1 
ATOM 50    O O   . ALA A  1 10  ? 426.319 291.466 317.574 1.00 74.70  ? 10  ALA A  O   1 
ATOM 51    C CB  . ALA A  1 10  ? 425.485 290.665 320.818 1.00 74.70  ? 10  ALA A  CB  1 
ATOM 52    N N   . THR A  1 11  ? 427.860 291.547 319.199 1.00 85.58  ? 11  THR A  N   1 
ATOM 53    C CA  . THR A  1 11  ? 428.671 292.497 318.467 1.00 85.58  ? 11  THR A  CA  1 
ATOM 54    C C   . THR A  1 11  ? 429.926 291.828 317.920 1.00 85.58  ? 11  THR A  C   1 
ATOM 55    O O   . THR A  1 11  ? 430.571 291.038 318.622 1.00 85.58  ? 11  THR A  O   1 
ATOM 56    C CB  . THR A  1 11  ? 429.033 293.709 319.350 1.00 85.58  ? 11  THR A  CB  1 
ATOM 57    O OG1 . THR A  1 11  ? 429.893 294.600 318.629 1.00 85.58  ? 11  THR A  OG1 1 
ATOM 58    C CG2 . THR A  1 11  ? 429.658 293.309 320.692 1.00 85.58  ? 11  THR A  CG2 1 
ATOM 59    N N   . PRO A  1 12  ? 430.264 292.071 316.659 1.00 91.19  ? 12  PRO A  N   1 
ATOM 60    C CA  . PRO A  1 12  ? 431.407 291.394 316.048 1.00 91.19  ? 12  PRO A  CA  1 
ATOM 61    C C   . PRO A  1 12  ? 432.707 292.082 316.422 1.00 91.19  ? 12  PRO A  C   1 
ATOM 62    O O   . PRO A  1 12  ? 432.686 293.196 316.966 1.00 91.19  ? 12  PRO A  O   1 
ATOM 63    C CB  . PRO A  1 12  ? 431.116 291.522 314.545 1.00 91.19  ? 12  PRO A  CB  1 
ATOM 64    C CG  . PRO A  1 12  ? 430.331 292.763 314.440 1.00 91.19  ? 12  PRO A  CG  1 
ATOM 65    C CD  . PRO A  1 12  ? 429.488 292.839 315.672 1.00 91.19  ? 12  PRO A  CD  1 
ATOM 66    N N   . PRO A  1 13  ? 433.858 291.455 316.164 1.00 98.24  ? 13  PRO A  N   1 
ATOM 67    C CA  . PRO A  1 13  ? 435.138 292.149 316.368 1.00 98.24  ? 13  PRO A  CA  1 
ATOM 68    C C   . PRO A  1 13  ? 435.351 293.267 315.356 1.00 98.24  ? 13  PRO A  C   1 
ATOM 69    O O   . PRO A  1 13  ? 434.569 293.478 314.426 1.00 98.24  ? 13  PRO A  O   1 
ATOM 70    C CB  . PRO A  1 13  ? 436.179 291.038 316.197 1.00 98.24  ? 13  PRO A  CB  1 
ATOM 71    C CG  . PRO A  1 13  ? 435.446 289.789 316.497 1.00 98.24  ? 13  PRO A  CG  1 
ATOM 72    C CD  . PRO A  1 13  ? 434.061 290.007 315.975 1.00 98.24  ? 13  PRO A  CD  1 
ATOM 73    N N   . ALA A  1 14  ? 436.459 293.991 315.550 1.00 103.98 ? 14  ALA A  N   1 
ATOM 74    C CA  . ALA A  1 14  ? 436.743 295.163 314.727 1.00 103.98 ? 14  ALA A  CA  1 
ATOM 75    C C   . ALA A  1 14  ? 437.103 294.789 313.295 1.00 103.98 ? 14  ALA A  C   1 
ATOM 76    O O   . ALA A  1 14  ? 436.875 295.582 312.376 1.00 103.98 ? 14  ALA A  O   1 
ATOM 77    C CB  . ALA A  1 14  ? 437.870 295.982 315.354 1.00 103.98 ? 14  ALA A  CB  1 
ATOM 78    N N   . GLY A  1 15  ? 437.651 293.597 313.081 1.00 101.08 ? 15  GLY A  N   1 
ATOM 79    C CA  . GLY A  1 15  ? 437.983 293.163 311.740 1.00 101.08 ? 15  GLY A  CA  1 
ATOM 80    C C   . GLY A  1 15  ? 436.888 292.339 311.096 1.00 101.08 ? 15  GLY A  C   1 
ATOM 81    O O   . GLY A  1 15  ? 437.169 291.406 310.338 1.00 101.08 ? 15  GLY A  O   1 
ATOM 82    N N   . GLU A  1 16  ? 435.634 292.666 311.396 1.00 95.78  ? 16  GLU A  N   1 
ATOM 83    C CA  . GLU A  1 16  ? 434.478 291.952 310.879 1.00 95.78  ? 16  GLU A  CA  1 
ATOM 84    C C   . GLU A  1 16  ? 433.408 292.953 310.474 1.00 95.78  ? 16  GLU A  C   1 
ATOM 85    O O   . GLU A  1 16  ? 433.299 294.026 311.080 1.00 95.78  ? 16  GLU A  O   1 
ATOM 86    C CB  . GLU A  1 16  ? 433.896 290.978 311.918 1.00 95.78  ? 16  GLU A  CB  1 
ATOM 87    C CG  . GLU A  1 16  ? 434.791 289.795 312.257 1.00 95.78  ? 16  GLU A  CG  1 
ATOM 88    C CD  . GLU A  1 16  ? 434.992 288.858 311.082 1.00 95.78  ? 16  GLU A  CD  1 
ATOM 89    O OE1 . GLU A  1 16  ? 434.058 288.708 310.265 1.00 95.78  ? 16  GLU A  OE1 1 
ATOM 90    O OE2 . GLU A  1 16  ? 436.091 288.275 310.973 1.00 95.78  ? 16  GLU A  OE2 1 
ATOM 91    N N   . PRO A  1 17  ? 432.611 292.639 309.455 1.00 84.80  ? 17  PRO A  N   1 
ATOM 92    C CA  . PRO A  1 17  ? 431.449 293.478 309.157 1.00 84.80  ? 17  PRO A  CA  1 
ATOM 93    C C   . PRO A  1 17  ? 430.363 293.272 310.196 1.00 84.80  ? 17  PRO A  C   1 
ATOM 94    O O   . PRO A  1 17  ? 430.173 292.174 310.724 1.00 84.80  ? 17  PRO A  O   1 
ATOM 95    C CB  . PRO A  1 17  ? 431.000 292.990 307.776 1.00 84.80  ? 17  PRO A  CB  1 
ATOM 96    C CG  . PRO A  1 17  ? 431.470 291.582 307.715 1.00 84.80  ? 17  PRO A  CG  1 
ATOM 97    C CD  . PRO A  1 17  ? 432.764 291.545 308.479 1.00 84.80  ? 17  PRO A  CD  1 
ATOM 98    N N   . ASP A  1 18  ? 429.646 294.348 310.495 1.00 74.30  ? 18  ASP A  N   1 
ATOM 99    C CA  . ASP A  1 18  ? 428.612 294.312 311.517 1.00 74.30  ? 18  ASP A  CA  1 
ATOM 100   C C   . ASP A  1 18  ? 427.347 293.720 310.911 1.00 74.30  ? 18  ASP A  C   1 
ATOM 101   O O   . ASP A  1 18  ? 426.815 294.251 309.932 1.00 74.30  ? 18  ASP A  O   1 
ATOM 102   C CB  . ASP A  1 18  ? 428.356 295.709 312.073 1.00 74.30  ? 18  ASP A  CB  1 
ATOM 103   C CG  . ASP A  1 18  ? 427.594 295.684 313.379 1.00 74.30  ? 18  ASP A  CG  1 
ATOM 104   O OD1 . ASP A  1 18  ? 427.231 294.586 313.848 1.00 74.30  ? 18  ASP A  OD1 1 
ATOM 105   O OD2 . ASP A  1 18  ? 427.370 296.769 313.953 1.00 74.30  ? 18  ASP A  OD2 1 
ATOM 106   N N   . ARG A  1 19  ? 426.873 292.623 311.494 1.00 63.81  ? 19  ARG A  N   1 
ATOM 107   C CA  . ARG A  1 19  ? 425.713 291.892 310.986 1.00 63.81  ? 19  ARG A  CA  1 
ATOM 108   C C   . ARG A  1 19  ? 424.600 291.910 312.021 1.00 63.81  ? 19  ARG A  C   1 
ATOM 109   O O   . ARG A  1 19  ? 424.580 291.060 312.928 1.00 63.81  ? 19  ARG A  O   1 
ATOM 110   C CB  . ARG A  1 19  ? 426.097 290.458 310.638 1.00 63.81  ? 19  ARG A  CB  1 
ATOM 111   C CG  . ARG A  1 19  ? 427.024 290.334 309.444 1.00 63.81  ? 19  ARG A  CG  1 
ATOM 112   C CD  . ARG A  1 19  ? 427.229 288.875 309.097 1.00 63.81  ? 19  ARG A  CD  1 
ATOM 113   N NE  . ARG A  1 19  ? 427.994 288.684 307.871 1.00 63.81  ? 19  ARG A  NE  1 
ATOM 114   C CZ  . ARG A  1 19  ? 429.305 288.489 307.835 1.00 63.81  ? 19  ARG A  CZ  1 
ATOM 115   N NH1 . ARG A  1 19  ? 430.001 288.452 308.961 1.00 63.81  ? 19  ARG A  NH1 1 
ATOM 116   N NH2 . ARG A  1 19  ? 429.917 288.322 306.673 1.00 63.81  ? 19  ARG A  NH2 1 
ATOM 117   N N   . PRO A  1 20  ? 423.670 292.854 311.948 1.00 53.84  ? 20  PRO A  N   1 
ATOM 118   C CA  . PRO A  1 20  ? 422.648 292.954 312.992 1.00 53.84  ? 20  PRO A  CA  1 
ATOM 119   C C   . PRO A  1 20  ? 421.381 292.171 312.703 1.00 53.84  ? 20  PRO A  C   1 
ATOM 120   O O   . PRO A  1 20  ? 420.624 291.872 313.628 1.00 53.84  ? 20  PRO A  O   1 
ATOM 121   C CB  . PRO A  1 20  ? 422.357 294.454 313.035 1.00 53.84  ? 20  PRO A  CB  1 
ATOM 122   C CG  . PRO A  1 20  ? 422.570 294.887 311.637 1.00 53.84  ? 20  PRO A  CG  1 
ATOM 123   C CD  . PRO A  1 20  ? 423.691 294.048 311.091 1.00 53.84  ? 20  PRO A  CD  1 
ATOM 124   N N   . ALA A  1 21  ? 421.127 291.831 311.443 1.00 51.03  ? 21  ALA A  N   1 
ATOM 125   C CA  . ALA A  1 21  ? 419.830 291.277 311.094 1.00 51.03  ? 21  ALA A  CA  1 
ATOM 126   C C   . ALA A  1 21  ? 419.792 289.784 311.386 1.00 51.03  ? 21  ALA A  C   1 
ATOM 127   O O   . ALA A  1 21  ? 420.797 289.158 311.723 1.00 51.03  ? 21  ALA A  O   1 
ATOM 128   C CB  . ALA A  1 21  ? 419.505 291.553 309.631 1.00 51.03  ? 21  ALA A  CB  1 
ATOM 129   N N   . LEU A  1 22  ? 418.601 289.209 311.250 1.00 46.02  ? 22  LEU A  N   1 
ATOM 130   C CA  . LEU A  1 22  ? 418.373 287.809 311.577 1.00 46.02  ? 22  LEU A  CA  1 
ATOM 131   C C   . LEU A  1 22  ? 417.144 287.291 310.856 1.00 46.02  ? 22  LEU A  C   1 
ATOM 132   O O   . LEU A  1 22  ? 416.080 287.914 310.900 1.00 46.02  ? 22  LEU A  O   1 
ATOM 133   C CB  . LEU A  1 22  ? 418.227 287.632 313.089 1.00 46.02  ? 22  LEU A  CB  1 
ATOM 134   C CG  . LEU A  1 22  ? 418.061 286.247 313.713 1.00 46.02  ? 22  LEU A  CG  1 
ATOM 135   C CD1 . LEU A  1 22  ? 418.776 286.233 315.011 1.00 46.02  ? 22  LEU A  CD1 1 
ATOM 136   C CD2 . LEU A  1 22  ? 416.617 285.974 314.007 1.00 46.02  ? 22  LEU A  CD2 1 
ATOM 137   N N   . GLY A  1 23  ? 417.282 286.149 310.196 1.00 46.26  ? 23  GLY A  N   1 
ATOM 138   C CA  . GLY A  1 23  ? 416.161 285.516 309.540 1.00 46.26  ? 23  GLY A  CA  1 
ATOM 139   C C   . GLY A  1 23  ? 416.024 284.071 309.957 1.00 46.26  ? 23  GLY A  C   1 
ATOM 140   O O   . GLY A  1 23  ? 417.010 283.331 309.961 1.00 46.26  ? 23  GLY A  O   1 
ATOM 141   N N   . VAL A  1 24  ? 414.819 283.653 310.324 1.00 45.94  ? 24  VAL A  N   1 
ATOM 142   C CA  . VAL A  1 24  ? 414.558 282.288 310.756 1.00 45.94  ? 24  VAL A  CA  1 
ATOM 143   C C   . VAL A  1 24  ? 413.507 281.688 309.838 1.00 45.94  ? 24  VAL A  C   1 
ATOM 144   O O   . VAL A  1 24  ? 412.436 282.272 309.643 1.00 45.94  ? 24  VAL A  O   1 
ATOM 145   C CB  . VAL A  1 24  ? 414.102 282.224 312.223 1.00 45.94  ? 24  VAL A  CB  1 
ATOM 146   C CG1 . VAL A  1 24  ? 413.770 280.805 312.615 1.00 45.94  ? 24  VAL A  CG1 1 
ATOM 147   C CG2 . VAL A  1 24  ? 415.188 282.723 313.110 1.00 45.94  ? 24  VAL A  CG2 1 
ATOM 148   N N   . LEU A  1 25  ? 413.822 280.528 309.279 1.00 44.08  ? 25  LEU A  N   1 
ATOM 149   C CA  . LEU A  1 25  ? 412.960 279.792 308.372 1.00 44.08  ? 25  LEU A  CA  1 
ATOM 150   C C   . LEU A  1 25  ? 412.671 278.436 308.984 1.00 44.08  ? 25  LEU A  C   1 
ATOM 151   O O   . LEU A  1 25  ? 413.590 277.644 309.200 1.00 44.08  ? 25  LEU A  O   1 
ATOM 152   C CB  . LEU A  1 25  ? 413.646 279.627 307.029 1.00 44.08  ? 25  LEU A  CB  1 
ATOM 153   C CG  . LEU A  1 25  ? 413.780 280.934 306.288 1.00 44.08  ? 25  LEU A  CG  1 
ATOM 154   C CD1 . LEU A  1 25  ? 414.881 280.771 305.309 1.00 44.08  ? 25  LEU A  CD1 1 
ATOM 155   C CD2 . LEU A  1 25  ? 412.479 281.160 305.573 1.00 44.08  ? 25  LEU A  CD2 1 
ATOM 156   N N   . GLU A  1 26  ? 411.407 278.164 309.254 1.00 45.17  ? 26  GLU A  N   1 
ATOM 157   C CA  . GLU A  1 26  ? 410.995 276.901 309.839 1.00 45.17  ? 26  GLU A  CA  1 
ATOM 158   C C   . GLU A  1 26  ? 410.232 276.130 308.776 1.00 45.17  ? 26  GLU A  C   1 
ATOM 159   O O   . GLU A  1 26  ? 409.262 276.644 308.213 1.00 45.17  ? 26  GLU A  O   1 
ATOM 160   C CB  . GLU A  1 26  ? 410.144 277.150 311.081 1.00 45.17  ? 26  GLU A  CB  1 
ATOM 161   C CG  . GLU A  1 26  ? 409.809 275.935 311.903 1.00 45.17  ? 26  GLU A  CG  1 
ATOM 162   C CD  . GLU A  1 26  ? 409.095 276.316 313.183 1.00 45.17  ? 26  GLU A  CD  1 
ATOM 163   O OE1 . GLU A  1 26  ? 408.899 277.528 313.408 1.00 45.17  ? 26  GLU A  OE1 1 
ATOM 164   O OE2 . GLU A  1 26  ? 408.720 275.418 313.962 1.00 45.17  ? 26  GLU A  OE2 1 
ATOM 165   N N   . LEU A  1 27  ? 410.690 274.922 308.465 1.00 43.25  ? 27  LEU A  N   1 
ATOM 166   C CA  . LEU A  1 27  ? 410.184 274.208 307.305 1.00 43.25  ? 27  LEU A  CA  1 
ATOM 167   C C   . LEU A  1 27  ? 409.715 272.824 307.717 1.00 43.25  ? 27  LEU A  C   1 
ATOM 168   O O   . LEU A  1 27  ? 410.378 272.155 308.508 1.00 43.25  ? 27  LEU A  O   1 
ATOM 169   C CB  . LEU A  1 27  ? 411.248 274.077 306.212 1.00 43.25  ? 27  LEU A  CB  1 
ATOM 170   C CG  . LEU A  1 27  ? 411.663 275.340 305.454 1.00 43.25  ? 27  LEU A  CG  1 
ATOM 171   C CD1 . LEU A  1 27  ? 412.765 276.094 306.157 1.00 43.25  ? 27  LEU A  CD1 1 
ATOM 172   C CD2 . LEU A  1 27  ? 412.059 275.035 304.042 1.00 43.25  ? 27  LEU A  CD2 1 
ATOM 173   N N   . THR A  1 28  ? 408.585 272.386 307.154 1.00 44.01  ? 28  THR A  N   1 
ATOM 174   C CA  . THR A  1 28  ? 408.037 271.076 307.489 1.00 44.01  ? 28  THR A  CA  1 
ATOM 175   C C   . THR A  1 28  ? 408.885 269.934 306.965 1.00 44.01  ? 28  THR A  C   1 
ATOM 176   O O   . THR A  1 28  ? 408.764 268.815 307.471 1.00 44.01  ? 28  THR A  O   1 
ATOM 177   C CB  . THR A  1 28  ? 406.629 270.910 306.930 1.00 44.01  ? 28  THR A  CB  1 
ATOM 178   O OG1 . THR A  1 28  ? 406.687 270.897 305.501 1.00 44.01  ? 28  THR A  OG1 1 
ATOM 179   C CG2 . THR A  1 28  ? 405.744 272.047 307.366 1.00 44.01  ? 28  THR A  CG2 1 
ATOM 180   N N   . SER A  1 29  ? 409.726 270.179 305.969 1.00 43.97  ? 29  SER A  N   1 
ATOM 181   C CA  . SER A  1 29  ? 410.571 269.150 305.396 1.00 43.97  ? 29  SER A  CA  1 
ATOM 182   C C   . SER A  1 29  ? 412.023 269.561 305.553 1.00 43.97  ? 29  SER A  C   1 
ATOM 183   O O   . SER A  1 29  ? 412.338 270.704 305.880 1.00 43.97  ? 29  SER A  O   1 
ATOM 184   C CB  . SER A  1 29  ? 410.237 268.912 303.923 1.00 43.97  ? 29  SER A  CB  1 
ATOM 185   O OG  . SER A  1 29  ? 411.072 267.907 303.383 1.00 43.97  ? 29  SER A  OG  1 
ATOM 186   N N   . ILE A  1 30  ? 412.909 268.605 305.312 1.00 43.27  ? 30  ILE A  N   1 
ATOM 187   C CA  . ILE A  1 30  ? 414.341 268.821 305.450 1.00 43.27  ? 30  ILE A  CA  1 
ATOM 188   C C   . ILE A  1 30  ? 415.040 268.878 304.092 1.00 43.27  ? 30  ILE A  C   1 
ATOM 189   O O   . ILE A  1 30  ? 416.098 269.516 303.982 1.00 43.27  ? 30  ILE A  O   1 
ATOM 190   C CB  . ILE A  1 30  ? 414.958 267.728 306.349 1.00 43.27  ? 30  ILE A  CB  1 
ATOM 191   C CG1 . ILE A  1 30  ? 414.147 267.620 307.633 1.00 43.27  ? 30  ILE A  CG1 1 
ATOM 192   C CG2 . ILE A  1 30  ? 416.357 268.067 306.795 1.00 43.27  ? 30  ILE A  CG2 1 
ATOM 193   C CD1 . ILE A  1 30  ? 414.503 266.438 308.475 1.00 43.27  ? 30  ILE A  CD1 1 
ATOM 194   N N   . ALA A  1 31  ? 414.457 268.289 303.046 1.00 45.64  ? 31  ALA A  N   1 
ATOM 195   C CA  . ALA A  1 31  ? 415.050 268.350 301.714 1.00 45.64  ? 31  ALA A  CA  1 
ATOM 196   C C   . ALA A  1 31  ? 414.983 269.760 301.143 1.00 45.64  ? 31  ALA A  C   1 
ATOM 197   O O   . ALA A  1 31  ? 416.013 270.376 300.816 1.00 45.64  ? 31  ALA A  O   1 
ATOM 198   C CB  . ALA A  1 31  ? 414.338 267.366 300.791 1.00 45.64  ? 31  ALA A  CB  1 
ATOM 199   N N   . ARG A  1 32  ? 413.775 270.314 301.040 1.00 47.29  ? 32  ARG A  N   1 
ATOM 200   C CA  . ARG A  1 32  ? 413.745 271.689 300.579 1.00 47.29  ? 32  ARG A  CA  1 
ATOM 201   C C   . ARG A  1 32  ? 414.121 272.674 301.670 1.00 47.29  ? 32  ARG A  C   1 
ATOM 202   O O   . ARG A  1 32  ? 414.252 273.853 301.364 1.00 47.29  ? 32  ARG A  O   1 
ATOM 203   C CB  . ARG A  1 32  ? 412.401 272.078 299.974 1.00 47.29  ? 32  ARG A  CB  1 
ATOM 204   C CG  . ARG A  1 32  ? 411.266 272.234 300.912 1.00 47.29  ? 32  ARG A  CG  1 
ATOM 205   C CD  . ARG A  1 32  ? 410.120 272.823 300.123 1.00 47.29  ? 32  ARG A  CD  1 
ATOM 206   N NE  . ARG A  1 32  ? 409.617 271.902 299.111 1.00 47.29  ? 32  ARG A  NE  1 
ATOM 207   C CZ  . ARG A  1 32  ? 408.738 272.226 298.169 1.00 47.29  ? 32  ARG A  CZ  1 
ATOM 208   N NH1 . ARG A  1 32  ? 408.259 273.461 298.090 1.00 47.29  ? 32  ARG A  NH1 1 
ATOM 209   N NH2 . ARG A  1 32  ? 408.341 271.310 297.300 1.00 47.29  ? 32  ARG A  NH2 1 
ATOM 210   N N   . GLY A  1 33  ? 414.351 272.220 302.903 1.00 45.52  ? 33  GLY A  N   1 
ATOM 211   C CA  . GLY A  1 33  ? 415.134 273.017 303.831 1.00 45.52  ? 33  GLY A  CA  1 
ATOM 212   C C   . GLY A  1 33  ? 416.515 273.322 303.286 1.00 45.52  ? 33  GLY A  C   1 
ATOM 213   O O   . GLY A  1 33  ? 416.973 274.467 303.313 1.00 45.52  ? 33  GLY A  O   1 
ATOM 214   N N   . ILE A  1 34  ? 417.170 272.313 302.718 1.00 45.36  ? 34  ILE A  N   1 
ATOM 215   C CA  . ILE A  1 34  ? 418.493 272.521 302.146 1.00 45.36  ? 34  ILE A  CA  1 
ATOM 216   C C   . ILE A  1 34  ? 418.396 273.298 300.837 1.00 45.36  ? 34  ILE A  C   1 
ATOM 217   O O   . ILE A  1 34  ? 419.270 274.121 300.523 1.00 45.36  ? 34  ILE A  O   1 
ATOM 218   C CB  . ILE A  1 34  ? 419.196 271.166 301.973 1.00 45.36  ? 34  ILE A  CB  1 
ATOM 219   C CG1 . ILE A  1 34  ? 419.242 270.448 303.313 1.00 45.36  ? 34  ILE A  CG1 1 
ATOM 220   C CG2 . ILE A  1 34  ? 420.613 271.344 301.495 1.00 45.36  ? 34  ILE A  CG2 1 
ATOM 221   C CD1 . ILE A  1 34  ? 420.027 271.172 304.364 1.00 45.36  ? 34  ILE A  CD1 1 
ATOM 222   N N   . THR A  1 35  ? 417.325 273.074 300.066 1.00 44.29  ? 35  THR A  N   1 
ATOM 223   C CA  . THR A  1 35  ? 417.143 273.845 298.833 1.00 44.29  ? 35  THR A  CA  1 
ATOM 224   C C   . THR A  1 35  ? 416.903 275.325 299.131 1.00 44.29  ? 35  THR A  C   1 
ATOM 225   O O   . THR A  1 35  ? 417.443 276.208 298.454 1.00 44.29  ? 35  THR A  O   1 
ATOM 226   C CB  . THR A  1 35  ? 415.990 273.267 298.021 1.00 44.29  ? 35  THR A  CB  1 
ATOM 227   O OG1 . THR A  1 35  ? 416.226 271.877 297.802 1.00 44.29  ? 35  THR A  OG1 1 
ATOM 228   C CG2 . THR A  1 35  ? 415.897 273.943 296.675 1.00 44.29  ? 35  THR A  CG2 1 
ATOM 229   N N   . VAL A  1 36  ? 416.123 275.614 300.171 1.00 45.07  ? 36  VAL A  N   1 
ATOM 230   C CA  . VAL A  1 36  ? 415.922 276.985 300.622 1.00 45.07  ? 36  VAL A  CA  1 
ATOM 231   C C   . VAL A  1 36  ? 417.227 277.592 301.119 1.00 45.07  ? 36  VAL A  C   1 
ATOM 232   O O   . VAL A  1 36  ? 417.546 278.747 300.800 1.00 45.07  ? 36  VAL A  O   1 
ATOM 233   C CB  . VAL A  1 36  ? 414.814 277.005 301.688 1.00 45.07  ? 36  VAL A  CB  1 
ATOM 234   C CG1 . VAL A  1 36  ? 414.860 278.238 302.503 1.00 45.07  ? 36  VAL A  CG1 1 
ATOM 235   C CG2 . VAL A  1 36  ? 413.493 276.966 300.998 1.00 45.07  ? 36  VAL A  CG2 1 
ATOM 236   N N   . ALA A  1 37  ? 418.027 276.804 301.846 1.00 46.49  ? 37  ALA A  N   1 
ATOM 237   C CA  . ALA A  1 37  ? 419.290 277.293 302.389 1.00 46.49  ? 37  ALA A  CA  1 
ATOM 238   C C   . ALA A  1 37  ? 420.262 277.696 301.288 1.00 46.49  ? 37  ALA A  C   1 
ATOM 239   O O   . ALA A  1 37  ? 420.797 278.815 301.294 1.00 46.49  ? 37  ALA A  O   1 
ATOM 240   C CB  . ALA A  1 37  ? 419.917 276.232 303.287 1.00 46.49  ? 37  ALA A  CB  1 
ATOM 241   N N   . ASP A  1 38  ? 420.473 276.823 300.302 1.00 49.21  ? 38  ASP A  N   1 
ATOM 242   C CA  . ASP A  1 38  ? 421.464 277.209 299.308 1.00 49.21  ? 38  ASP A  CA  1 
ATOM 243   C C   . ASP A  1 38  ? 420.900 278.175 298.276 1.00 49.21  ? 38  ASP A  C   1 
ATOM 244   O O   . ASP A  1 38  ? 421.674 278.903 297.661 1.00 49.21  ? 38  ASP A  O   1 
ATOM 245   C CB  . ASP A  1 38  ? 422.123 276.001 298.630 1.00 49.21  ? 38  ASP A  CB  1 
ATOM 246   C CG  . ASP A  1 38  ? 421.201 275.212 297.726 1.00 49.21  ? 38  ASP A  CG  1 
ATOM 247   O OD1 . ASP A  1 38  ? 419.980 275.391 297.724 1.00 49.21  ? 38  ASP A  OD1 1 
ATOM 248   O OD2 . ASP A  1 38  ? 421.738 274.397 296.960 1.00 49.21  ? 38  ASP A  OD2 1 
ATOM 249   N N   . ALA A  1 39  ? 419.575 278.252 298.101 1.00 46.72  ? 39  ALA A  N   1 
ATOM 250   C CA  . ALA A  1 39  ? 419.036 279.304 297.245 1.00 46.72  ? 39  ALA A  CA  1 
ATOM 251   C C   . ALA A  1 39  ? 419.212 280.675 297.884 1.00 46.72  ? 39  ALA A  C   1 
ATOM 252   O O   . ALA A  1 39  ? 419.539 281.656 297.197 1.00 46.72  ? 39  ALA A  O   1 
ATOM 253   C CB  . ALA A  1 39  ? 417.565 279.040 296.945 1.00 46.72  ? 39  ALA A  CB  1 
ATOM 254   N N   . ALA A  1 40  ? 419.025 280.754 299.205 1.00 47.15  ? 40  ALA A  N   1 
ATOM 255   C CA  . ALA A  1 40  ? 419.259 282.003 299.919 1.00 47.15  ? 40  ALA A  CA  1 
ATOM 256   C C   . ALA A  1 40  ? 420.729 282.387 299.884 1.00 47.15  ? 40  ALA A  C   1 
ATOM 257   O O   . ALA A  1 40  ? 421.068 283.566 299.740 1.00 47.15  ? 40  ALA A  O   1 
ATOM 258   C CB  . ALA A  1 40  ? 418.776 281.884 301.361 1.00 47.15  ? 40  ALA A  CB  1 
ATOM 259   N N   . LEU A  1 41  ? 421.623 281.408 300.004 1.00 47.81  ? 41  LEU A  N   1 
ATOM 260   C CA  . LEU A  1 41  ? 423.037 281.757 299.908 1.00 47.81  ? 41  LEU A  CA  1 
ATOM 261   C C   . LEU A  1 41  ? 423.495 281.983 298.472 1.00 47.81  ? 41  LEU A  C   1 
ATOM 262   O O   . LEU A  1 41  ? 424.574 282.546 298.269 1.00 47.81  ? 41  LEU A  O   1 
ATOM 263   C CB  . LEU A  1 41  ? 423.909 280.703 300.585 1.00 47.81  ? 41  LEU A  CB  1 
ATOM 264   C CG  . LEU A  1 41  ? 424.236 280.973 302.057 1.00 47.81  ? 41  LEU A  CG  1 
ATOM 265   C CD1 . LEU A  1 41  ? 423.031 280.853 302.965 1.00 47.81  ? 41  LEU A  CD1 1 
ATOM 266   C CD2 . LEU A  1 41  ? 425.321 280.029 302.520 1.00 47.81  ? 41  LEU A  CD2 1 
ATOM 267   N N   . LYS A  1 42  ? 422.717 281.562 297.475 1.00 46.87  ? 42  LYS A  N   1 
ATOM 268   C CA  . LYS A  1 42  ? 423.044 281.919 296.100 1.00 46.87  ? 42  LYS A  CA  1 
ATOM 269   C C   . LYS A  1 42  ? 422.657 283.351 295.780 1.00 46.87  ? 42  LYS A  C   1 
ATOM 270   O O   . LYS A  1 42  ? 423.431 284.066 295.136 1.00 46.87  ? 42  LYS A  O   1 
ATOM 271   C CB  . LYS A  1 42  ? 422.379 280.962 295.112 1.00 46.87  ? 42  LYS A  CB  1 
ATOM 272   C CG  . LYS A  1 42  ? 423.159 279.697 294.897 1.00 46.87  ? 42  LYS A  CG  1 
ATOM 273   C CD  . LYS A  1 42  ? 422.430 278.725 294.015 1.00 46.87  ? 42  LYS A  CD  1 
ATOM 274   C CE  . LYS A  1 42  ? 423.233 277.454 293.900 1.00 46.87  ? 42  LYS A  CE  1 
ATOM 275   N NZ  . LYS A  1 42  ? 422.529 276.406 293.121 1.00 46.87  ? 42  LYS A  NZ  1 
ATOM 276   N N   . ARG A  1 43  ? 421.468 283.793 296.199 1.00 47.49  ? 43  ARG A  N   1 
ATOM 277   C CA  . ARG A  1 43  ? 421.052 285.140 295.815 1.00 47.49  ? 43  ARG A  CA  1 
ATOM 278   C C   . ARG A  1 43  ? 421.839 286.207 296.569 1.00 47.49  ? 43  ARG A  C   1 
ATOM 279   O O   . ARG A  1 43  ? 422.568 286.994 295.960 1.00 47.49  ? 43  ARG A  O   1 
ATOM 280   C CB  . ARG A  1 43  ? 419.553 285.339 296.014 1.00 47.49  ? 43  ARG A  CB  1 
ATOM 281   C CG  . ARG A  1 43  ? 419.120 286.698 295.493 1.00 47.49  ? 43  ARG A  CG  1 
ATOM 282   C CD  . ARG A  1 43  ? 417.642 286.983 295.634 1.00 47.49  ? 43  ARG A  CD  1 
ATOM 283   N NE  . ARG A  1 43  ? 416.795 286.186 294.758 1.00 47.49  ? 43  ARG A  NE  1 
ATOM 284   C CZ  . ARG A  1 43  ? 416.504 286.508 293.503 1.00 47.49  ? 43  ARG A  CZ  1 
ATOM 285   N NH1 . ARG A  1 43  ? 417.004 287.613 292.967 1.00 47.49  ? 43  ARG A  NH1 1 
ATOM 286   N NH2 . ARG A  1 43  ? 415.715 285.726 292.782 1.00 47.49  ? 43  ARG A  NH2 1 
ATOM 287   N N   . ALA A  1 44  ? 421.725 286.242 297.892 1.00 49.36  ? 44  ALA A  N   1 
ATOM 288   C CA  . ALA A  1 44  ? 422.430 287.298 298.605 1.00 49.36  ? 44  ALA A  CA  1 
ATOM 289   C C   . ALA A  1 44  ? 423.417 286.713 299.609 1.00 49.36  ? 44  ALA A  C   1 
ATOM 290   O O   . ALA A  1 44  ? 423.122 285.702 300.250 1.00 49.36  ? 44  ALA A  O   1 
ATOM 291   C CB  . ALA A  1 44  ? 421.445 288.225 299.328 1.00 49.36  ? 44  ALA A  CB  1 
ATOM 292   N N   . PRO A  1 45  ? 424.598 287.329 299.776 1.00 50.07  ? 45  PRO A  N   1 
ATOM 293   C CA  . PRO A  1 45  ? 425.667 286.722 300.593 1.00 50.07  ? 45  PRO A  CA  1 
ATOM 294   C C   . PRO A  1 45  ? 425.434 286.846 302.095 1.00 50.07  ? 45  PRO A  C   1 
ATOM 295   O O   . PRO A  1 45  ? 426.140 287.564 302.805 1.00 50.07  ? 45  PRO A  O   1 
ATOM 296   C CB  . PRO A  1 45  ? 426.905 287.502 300.139 1.00 50.07  ? 45  PRO A  CB  1 
ATOM 297   C CG  . PRO A  1 45  ? 426.390 288.805 299.727 1.00 50.07  ? 45  PRO A  CG  1 
ATOM 298   C CD  . PRO A  1 45  ? 425.064 288.549 299.098 1.00 50.07  ? 45  PRO A  CD  1 
ATOM 299   N N   . SER A  1 46  ? 424.444 286.117 302.593 1.00 51.67  ? 46  SER A  N   1 
ATOM 300   C CA  . SER A  1 46  ? 424.199 286.072 304.024 1.00 51.67  ? 46  SER A  CA  1 
ATOM 301   C C   . SER A  1 46  ? 425.202 285.161 304.715 1.00 51.67  ? 46  SER A  C   1 
ATOM 302   O O   . SER A  1 46  ? 425.788 284.267 304.104 1.00 51.67  ? 46  SER A  O   1 
ATOM 303   C CB  . SER A  1 46  ? 422.789 285.573 304.304 1.00 51.67  ? 46  SER A  CB  1 
ATOM 304   O OG  . SER A  1 46  ? 421.838 286.487 303.809 1.00 51.67  ? 46  SER A  OG  1 
ATOM 305   N N   . LEU A  1 47  ? 425.400 285.400 306.005 1.00 54.92  ? 47  LEU A  N   1 
ATOM 306   C CA  . LEU A  1 47  ? 426.135 284.476 306.855 1.00 54.92  ? 47  LEU A  CA  1 
ATOM 307   C C   . LEU A  1 47  ? 425.133 283.523 307.488 1.00 54.92  ? 47  LEU A  C   1 
ATOM 308   O O   . LEU A  1 47  ? 424.226 283.956 308.203 1.00 54.92  ? 47  LEU A  O   1 
ATOM 309   C CB  . LEU A  1 47  ? 426.927 285.224 307.923 1.00 54.92  ? 47  LEU A  CB  1 
ATOM 310   C CG  . LEU A  1 47  ? 427.741 284.334 308.858 1.00 54.92  ? 47  LEU A  CG  1 
ATOM 311   C CD1 . LEU A  1 47  ? 428.772 283.552 308.075 1.00 54.92  ? 47  LEU A  CD1 1 
ATOM 312   C CD2 . LEU A  1 47  ? 428.409 285.166 309.930 1.00 54.92  ? 47  LEU A  CD2 1 
ATOM 313   N N   . LEU A  1 48  ? 425.283 282.235 307.215 1.00 52.50  ? 48  LEU A  N   1 
ATOM 314   C CA  . LEU A  1 48  ? 424.304 281.246 307.635 1.00 52.50  ? 48  LEU A  CA  1 
ATOM 315   C C   . LEU A  1 48  ? 424.650 280.757 309.033 1.00 52.50  ? 48  LEU A  C   1 
ATOM 316   O O   . LEU A  1 48  ? 425.754 280.255 309.264 1.00 52.50  ? 48  LEU A  O   1 
ATOM 317   C CB  . LEU A  1 48  ? 424.269 280.083 306.651 1.00 52.50  ? 48  LEU A  CB  1 
ATOM 318   C CG  . LEU A  1 48  ? 423.163 279.067 306.887 1.00 52.50  ? 48  LEU A  CG  1 
ATOM 319   C CD1 . LEU A  1 48  ? 421.831 279.748 306.734 1.00 52.50  ? 48  LEU A  CD1 1 
ATOM 320   C CD2 . LEU A  1 48  ? 423.283 277.931 305.905 1.00 52.50  ? 48  LEU A  CD2 1 
ATOM 321   N N   . LEU A  1 49  ? 423.709 280.898 309.965 1.00 54.00  ? 49  LEU A  N   1 
ATOM 322   C CA  . LEU A  1 49  ? 423.963 280.454 311.329 1.00 54.00  ? 49  LEU A  CA  1 
ATOM 323   C C   . LEU A  1 49  ? 423.733 278.959 311.482 1.00 54.00  ? 49  LEU A  C   1 
ATOM 324   O O   . LEU A  1 49  ? 424.627 278.229 311.920 1.00 54.00  ? 49  LEU A  O   1 
ATOM 325   C CB  . LEU A  1 49  ? 423.088 281.221 312.316 1.00 54.00  ? 49  LEU A  CB  1 
ATOM 326   C CG  . LEU A  1 49  ? 423.422 282.692 312.465 1.00 54.00  ? 49  LEU A  CG  1 
ATOM 327   C CD1 . LEU A  1 49  ? 422.404 283.358 313.360 1.00 54.00  ? 49  LEU A  CD1 1 
ATOM 328   C CD2 . LEU A  1 49  ? 424.817 282.835 313.025 1.00 54.00  ? 49  LEU A  CD2 1 
ATOM 329   N N   . MET A  1 50  ? 422.537 278.482 311.153 1.00 49.28  ? 50  MET A  N   1 
ATOM 330   C CA  . MET A  1 50  ? 422.299 277.060 311.340 1.00 49.28  ? 50  MET A  CA  1 
ATOM 331   C C   . MET A  1 50  ? 421.339 276.511 310.304 1.00 49.28  ? 50  MET A  C   1 
ATOM 332   O O   . MET A  1 50  ? 420.508 277.231 309.746 1.00 49.28  ? 50  MET A  O   1 
ATOM 333   C CB  . MET A  1 50  ? 421.751 276.727 312.729 1.00 49.28  ? 50  MET A  CB  1 
ATOM 334   C CG  . MET A  1 50  ? 420.355 277.227 313.000 1.00 49.28  ? 50  MET A  CG  1 
ATOM 335   S SD  . MET A  1 50  ? 419.752 276.646 314.584 1.00 49.28  ? 50  MET A  SD  1 
ATOM 336   C CE  . MET A  1 50  ? 420.854 277.529 315.669 1.00 49.28  ? 50  MET A  CE  1 
ATOM 337   N N   . SER A  1 51  ? 421.471 275.207 310.082 1.00 48.14  ? 51  SER A  N   1 
ATOM 338   C CA  . SER A  1 51  ? 420.608 274.394 309.229 1.00 48.14  ? 51  SER A  CA  1 
ATOM 339   C C   . SER A  1 51  ? 420.438 273.085 309.995 1.00 48.14  ? 51  SER A  C   1 
ATOM 340   O O   . SER A  1 51  ? 421.233 272.159 309.829 1.00 48.14  ? 51  SER A  O   1 
ATOM 341   C CB  . SER A  1 51  ? 421.244 274.183 307.866 1.00 48.14  ? 51  SER A  CB  1 
ATOM 342   O OG  . SER A  1 51  ? 420.471 273.327 307.053 1.00 48.14  ? 51  SER A  OG  1 
ATOM 343   N N   . ARG A  1 52  ? 419.416 273.012 310.845 1.00 45.26  ? 52  ARG A  N   1 
ATOM 344   C CA  . ARG A  1 52  ? 419.390 271.972 311.862 1.00 45.26  ? 52  ARG A  CA  1 
ATOM 345   C C   . ARG A  1 52  ? 418.053 271.244 311.860 1.00 45.26  ? 52  ARG A  C   1 
ATOM 346   O O   . ARG A  1 52  ? 416.995 271.892 311.914 1.00 45.26  ? 52  ARG A  O   1 
ATOM 347   C CB  . ARG A  1 52  ? 419.663 272.590 313.230 1.00 45.26  ? 52  ARG A  CB  1 
ATOM 348   C CG  . ARG A  1 52  ? 419.887 271.603 314.338 1.00 45.26  ? 52  ARG A  CG  1 
ATOM 349   C CD  . ARG A  1 52  ? 420.303 272.346 315.578 1.00 45.26  ? 52  ARG A  CD  1 
ATOM 350   N NE  . ARG A  1 52  ? 421.573 273.032 315.362 1.00 45.26  ? 52  ARG A  NE  1 
ATOM 351   C CZ  . ARG A  1 52  ? 422.103 273.911 316.203 1.00 45.26  ? 52  ARG A  CZ  1 
ATOM 352   N NH1 . ARG A  1 52  ? 421.477 274.216 317.330 1.00 45.26  ? 52  ARG A  NH1 1 
ATOM 353   N NH2 . ARG A  1 52  ? 423.262 274.485 315.920 1.00 45.26  ? 52  ARG A  NH2 1 
ATOM 354   N N   . PRO A  1 53  ? 418.048 269.914 311.767 1.00 39.55  ? 53  PRO A  N   1 
ATOM 355   C CA  . PRO A  1 53  ? 416.790 269.168 311.881 1.00 39.55  ? 53  PRO A  CA  1 
ATOM 356   C C   . PRO A  1 53  ? 416.378 269.071 313.341 1.00 39.55  ? 53  PRO A  C   1 
ATOM 357   O O   . PRO A  1 53  ? 417.020 268.378 314.132 1.00 39.55  ? 53  PRO A  O   1 
ATOM 358   C CB  . PRO A  1 53  ? 417.143 267.793 311.306 1.00 39.55  ? 53  PRO A  CB  1 
ATOM 359   C CG  . PRO A  1 53  ? 418.352 268.011 310.506 1.00 39.55  ? 53  PRO A  CG  1 
ATOM 360   C CD  . PRO A  1 53  ? 419.117 269.072 311.219 1.00 39.55  ? 53  PRO A  CD  1 
ATOM 361   N N   . VAL A  1 54  ? 415.310 269.769 313.699 1.00 37.24  ? 54  VAL A  N   1 
ATOM 362   C CA  . VAL A  1 54  ? 414.789 269.719 315.051 1.00 37.24  ? 54  VAL A  CA  1 
ATOM 363   C C   . VAL A  1 54  ? 413.514 268.892 315.052 1.00 37.24  ? 54  VAL A  C   1 
ATOM 364   O O   . VAL A  1 54  ? 412.972 268.512 314.003 1.00 37.24  ? 54  VAL A  O   1 
ATOM 365   C CB  . VAL A  1 54  ? 414.539 271.117 315.638 1.00 37.24  ? 54  VAL A  CB  1 
ATOM 366   C CG1 . VAL A  1 54  ? 415.825 271.912 315.647 1.00 37.24  ? 54  VAL A  CG1 1 
ATOM 367   C CG2 . VAL A  1 54  ? 413.474 271.829 314.867 1.00 37.24  ? 54  VAL A  CG2 1 
ATOM 368   N N   . SER A  1 55  ? 413.020 268.641 316.262 1.00 36.71  ? 55  SER A  N   1 
ATOM 369   C CA  . SER A  1 55  ? 412.057 267.592 316.537 1.00 36.71  ? 55  SER A  CA  1 
ATOM 370   C C   . SER A  1 55  ? 410.699 267.885 315.909 1.00 36.71  ? 55  SER A  C   1 
ATOM 371   O O   . SER A  1 55  ? 410.447 268.962 315.366 1.00 36.71  ? 55  SER A  O   1 
ATOM 372   C CB  . SER A  1 55  ? 411.918 267.399 318.040 1.00 36.71  ? 55  SER A  CB  1 
ATOM 373   O OG  . SER A  1 55  ? 413.144 266.955 318.584 1.00 36.71  ? 55  SER A  OG  1 
ATOM 374   N N   . SER A  1 56  ? 409.828 266.874 315.982 1.00 37.32  ? 56  SER A  N   1 
ATOM 375   C CA  . SER A  1 56  ? 408.612 266.717 315.177 1.00 37.32  ? 56  SER A  CA  1 
ATOM 376   C C   . SER A  1 56  ? 408.902 266.736 313.681 1.00 37.32  ? 56  SER A  C   1 
ATOM 377   O O   . SER A  1 56  ? 408.021 267.060 312.882 1.00 37.32  ? 56  SER A  O   1 
ATOM 378   C CB  . SER A  1 56  ? 407.533 267.753 315.520 1.00 37.32  ? 56  SER A  CB  1 
ATOM 379   O OG  . SER A  1 56  ? 407.930 269.054 315.138 1.00 37.32  ? 56  SER A  OG  1 
ATOM 380   N N   . GLY A  1 57  ? 410.119 266.363 313.293 1.00 37.75  ? 57  GLY A  N   1 
ATOM 381   C CA  . GLY A  1 57  ? 410.505 266.212 311.908 1.00 37.75  ? 57  GLY A  CA  1 
ATOM 382   C C   . GLY A  1 57  ? 410.509 267.484 311.098 1.00 37.75  ? 57  GLY A  C   1 
ATOM 383   O O   . GLY A  1 57  ? 409.966 267.503 309.991 1.00 37.75  ? 57  GLY A  O   1 
ATOM 384   N N   . LYS A  1 58  ? 411.107 268.551 311.616 1.00 39.97  ? 58  LYS A  N   1 
ATOM 385   C CA  . LYS A  1 58  ? 411.129 269.793 310.863 1.00 39.97  ? 58  LYS A  CA  1 
ATOM 386   C C   . LYS A  1 58  ? 412.545 270.337 310.813 1.00 39.97  ? 58  LYS A  C   1 
ATOM 387   O O   . LYS A  1 58  ? 413.432 269.895 311.539 1.00 39.97  ? 58  LYS A  O   1 
ATOM 388   C CB  . LYS A  1 58  ? 410.166 270.830 311.441 1.00 39.97  ? 58  LYS A  CB  1 
ATOM 389   C CG  . LYS A  1 58  ? 410.464 271.256 312.835 1.00 39.97  ? 58  LYS A  CG  1 
ATOM 390   C CD  . LYS A  1 58  ? 409.531 272.358 313.235 1.00 39.97  ? 58  LYS A  CD  1 
ATOM 391   C CE  . LYS A  1 58  ? 408.112 271.852 313.349 1.00 39.97  ? 58  LYS A  CE  1 
ATOM 392   N NZ  . LYS A  1 58  ? 407.194 272.899 313.862 1.00 39.97  ? 58  LYS A  NZ  1 
ATOM 393   N N   . HIS A  1 59  ? 412.761 271.281 309.913 1.00 42.53  ? 59  HIS A  N   1 
ATOM 394   C CA  . HIS A  1 59  ? 414.079 271.833 309.680 1.00 42.53  ? 59  HIS A  CA  1 
ATOM 395   C C   . HIS A  1 59  ? 414.062 273.295 310.072 1.00 42.53  ? 59  HIS A  C   1 
ATOM 396   O O   . HIS A  1 59  ? 413.058 273.988 309.892 1.00 42.53  ? 59  HIS A  O   1 
ATOM 397   C CB  . HIS A  1 59  ? 414.487 271.688 308.221 1.00 42.53  ? 59  HIS A  CB  1 
ATOM 398   C CG  . HIS A  1 59  ? 415.928 271.985 307.966 1.00 42.53  ? 59  HIS A  CG  1 
ATOM 399   N ND1 . HIS A  1 59  ? 416.934 271.116 308.324 1.00 42.53  ? 59  HIS A  ND1 1 
ATOM 400   C CD2 . HIS A  1 59  ? 416.534 273.042 307.381 1.00 42.53  ? 59  HIS A  CD2 1 
ATOM 401   C CE1 . HIS A  1 59  ? 418.098 271.630 307.979 1.00 42.53  ? 59  HIS A  CE1 1 
ATOM 402   N NE2 . HIS A  1 59  ? 417.884 272.797 307.402 1.00 42.53  ? 59  HIS A  NE2 1 
ATOM 403   N N   . LEU A  1 60  ? 415.178 273.766 310.610 1.00 42.72  ? 60  LEU A  N   1 
ATOM 404   C CA  . LEU A  1 60  ? 415.244 275.098 311.185 1.00 42.72  ? 60  LEU A  CA  1 
ATOM 405   C C   . LEU A  1 60  ? 416.475 275.796 310.637 1.00 42.72  ? 60  LEU A  C   1 
ATOM 406   O O   . LEU A  1 60  ? 417.599 275.326 310.840 1.00 42.72  ? 60  LEU A  O   1 
ATOM 407   C CB  . LEU A  1 60  ? 415.283 275.007 312.707 1.00 42.72  ? 60  LEU A  CB  1 
ATOM 408   C CG  . LEU A  1 60  ? 415.205 276.299 313.495 1.00 42.72  ? 60  LEU A  CG  1 
ATOM 409   C CD1 . LEU A  1 60  ? 413.915 276.995 313.159 1.00 42.72  ? 60  LEU A  CD1 1 
ATOM 410   C CD2 . LEU A  1 60  ? 415.262 275.981 314.971 1.00 42.72  ? 60  LEU A  CD2 1 
ATOM 411   N N   . LEU A  1 61  ? 416.258 276.896 309.924 1.00 44.30  ? 61  LEU A  N   1 
ATOM 412   C CA  . LEU A  1 61  ? 417.306 277.659 309.267 1.00 44.30  ? 61  LEU A  CA  1 
ATOM 413   C C   . LEU A  1 61  ? 417.420 279.016 309.932 1.00 44.30  ? 61  LEU A  C   1 
ATOM 414   O O   . LEU A  1 61  ? 416.419 279.710 310.102 1.00 44.30  ? 61  LEU A  O   1 
ATOM 415   C CB  . LEU A  1 61  ? 416.989 277.856 307.790 1.00 44.30  ? 61  LEU A  CB  1 
ATOM 416   C CG  . LEU A  1 61  ? 416.986 276.613 306.923 1.00 44.30  ? 61  LEU A  CG  1 
ATOM 417   C CD1 . LEU A  1 61  ? 416.398 276.949 305.600 1.00 44.30  ? 61  LEU A  CD1 1 
ATOM 418   C CD2 . LEU A  1 61  ? 418.393 276.177 306.738 1.00 44.30  ? 61  LEU A  CD2 1 
ATOM 419   N N   . MET A  1 62  ? 418.632 279.402 310.292 1.00 48.70  ? 62  MET A  N   1 
ATOM 420   C CA  . MET A  1 62  ? 418.872 280.731 310.831 1.00 48.70  ? 62  MET A  CA  1 
ATOM 421   C C   . MET A  1 62  ? 420.007 281.340 310.041 1.00 48.70  ? 62  MET A  C   1 
ATOM 422   O O   . MET A  1 62  ? 421.046 280.698 309.862 1.00 48.70  ? 62  MET A  O   1 
ATOM 423   C CB  . MET A  1 62  ? 419.208 280.694 312.321 1.00 48.70  ? 62  MET A  CB  1 
ATOM 424   C CG  . MET A  1 62  ? 418.056 280.245 313.185 1.00 48.70  ? 62  MET A  CG  1 
ATOM 425   S SD  . MET A  1 62  ? 418.442 280.250 314.934 1.00 48.70  ? 62  MET A  SD  1 
ATOM 426   C CE  . MET A  1 62  ? 416.942 279.535 315.575 1.00 48.70  ? 62  MET A  CE  1 
ATOM 427   N N   . MET A  1 63  ? 419.795 282.556 309.553 1.00 50.48  ? 63  MET A  N   1 
ATOM 428   C CA  . MET A  1 63  ? 420.795 283.289 308.802 1.00 50.48  ? 63  MET A  CA  1 
ATOM 429   C C   . MET A  1 63  ? 420.965 284.679 309.393 1.00 50.48  ? 63  MET A  C   1 
ATOM 430   O O   . MET A  1 63  ? 420.053 285.221 310.023 1.00 50.48  ? 63  MET A  O   1 
ATOM 431   C CB  . MET A  1 63  ? 420.424 283.382 307.331 1.00 50.48  ? 63  MET A  CB  1 
ATOM 432   C CG  . MET A  1 63  ? 419.172 284.157 307.047 1.00 50.48  ? 63  MET A  CG  1 
ATOM 433   S SD  . MET A  1 63  ? 418.789 284.075 305.299 1.00 50.48  ? 63  MET A  SD  1 
ATOM 434   C CE  . MET A  1 63  ? 418.255 282.374 305.168 1.00 50.48  ? 63  MET A  CE  1 
ATOM 435   N N   . ARG A  1 64  ? 422.143 285.248 309.172 1.00 55.61  ? 64  ARG A  N   1 
ATOM 436   C CA  . ARG A  1 64  ? 422.587 286.457 309.844 1.00 55.61  ? 64  ARG A  CA  1 
ATOM 437   C C   . ARG A  1 64  ? 423.291 287.325 308.821 1.00 55.61  ? 64  ARG A  C   1 
ATOM 438   O O   . ARG A  1 64  ? 423.956 286.808 307.923 1.00 55.61  ? 64  ARG A  O   1 
ATOM 439   C CB  . ARG A  1 64  ? 423.532 286.106 310.993 1.00 55.61  ? 64  ARG A  CB  1 
ATOM 440   C CG  . ARG A  1 64  ? 423.963 287.221 311.908 1.00 55.61  ? 64  ARG A  CG  1 
ATOM 441   C CD  . ARG A  1 64  ? 424.815 286.626 313.015 1.00 55.61  ? 64  ARG A  CD  1 
ATOM 442   N NE  . ARG A  1 64  ? 425.116 287.579 314.075 1.00 55.61  ? 64  ARG A  NE  1 
ATOM 443   C CZ  . ARG A  1 64  ? 426.192 288.352 314.107 1.00 55.61  ? 64  ARG A  CZ  1 
ATOM 444   N NH1 . ARG A  1 64  ? 427.083 288.284 313.131 1.00 55.61  ? 64  ARG A  NH1 1 
ATOM 445   N NH2 . ARG A  1 64  ? 426.376 289.190 315.117 1.00 55.61  ? 64  ARG A  NH2 1 
ATOM 446   N N   . GLY A  1 65  ? 423.143 288.633 308.940 1.00 55.84  ? 65  GLY A  N   1 
ATOM 447   C CA  . GLY A  1 65  ? 423.771 289.506 307.973 1.00 55.84  ? 65  GLY A  CA  1 
ATOM 448   C C   . GLY A  1 65  ? 423.341 290.937 308.178 1.00 55.84  ? 65  GLY A  C   1 
ATOM 449   O O   . GLY A  1 65  ? 422.797 291.309 309.221 1.00 55.84  ? 65  GLY A  O   1 
ATOM 450   N N   . GLN A  1 66  ? 423.619 291.742 307.159 1.00 55.52  ? 66  GLN A  N   1 
ATOM 451   C CA  . GLN A  1 66  ? 423.125 293.102 307.122 1.00 55.52  ? 66  GLN A  CA  1 
ATOM 452   C C   . GLN A  1 66  ? 421.653 293.087 306.726 1.00 55.52  ? 66  GLN A  C   1 
ATOM 453   O O   . GLN A  1 66  ? 421.101 292.051 306.366 1.00 55.52  ? 66  GLN A  O   1 
ATOM 454   C CB  . GLN A  1 66  ? 423.973 293.925 306.167 1.00 55.52  ? 66  GLN A  CB  1 
ATOM 455   C CG  . GLN A  1 66  ? 425.392 294.066 306.665 1.00 55.52  ? 66  GLN A  CG  1 
ATOM 456   C CD  . GLN A  1 66  ? 426.297 294.730 305.663 1.00 55.52  ? 66  GLN A  CD  1 
ATOM 457   O OE1 . GLN A  1 66  ? 425.897 295.000 304.532 1.00 55.52  ? 66  GLN A  OE1 1 
ATOM 458   N NE2 . GLN A  1 66  ? 427.531 295.000 306.069 1.00 55.52  ? 66  GLN A  NE2 1 
ATOM 459   N N   . VAL A  1 67  ? 421.014 294.256 306.798 1.00 49.78  ? 67  VAL A  N   1 
ATOM 460   C CA  . VAL A  1 67  ? 419.558 294.320 306.672 1.00 49.78  ? 67  VAL A  CA  1 
ATOM 461   C C   . VAL A  1 67  ? 419.122 294.004 305.246 1.00 49.78  ? 67  VAL A  C   1 
ATOM 462   O O   . VAL A  1 67  ? 418.199 293.207 305.020 1.00 49.78  ? 67  VAL A  O   1 
ATOM 463   C CB  . VAL A  1 67  ? 419.046 295.695 307.127 1.00 49.78  ? 67  VAL A  CB  1 
ATOM 464   C CG1 . VAL A  1 67  ? 417.552 295.790 306.928 1.00 49.78  ? 67  VAL A  CG1 1 
ATOM 465   C CG2 . VAL A  1 67  ? 419.406 295.930 308.578 1.00 49.78  ? 67  VAL A  CG2 1 
ATOM 466   N N   . ALA A  1 68  ? 419.808 294.587 304.262 1.00 50.13  ? 68  ALA A  N   1 
ATOM 467   C CA  . ALA A  1 68  ? 419.443 294.359 302.868 1.00 50.13  ? 68  ALA A  CA  1 
ATOM 468   C C   . ALA A  1 68  ? 419.779 292.942 302.428 1.00 50.13  ? 68  ALA A  C   1 
ATOM 469   O O   . ALA A  1 68  ? 419.010 292.321 301.683 1.00 50.13  ? 68  ALA A  O   1 
ATOM 470   C CB  . ALA A  1 68  ? 420.147 295.371 301.973 1.00 50.13  ? 68  ALA A  CB  1 
ATOM 471   N N   . GLU A  1 69  ? 420.912 292.411 302.896 1.00 52.96  ? 69  GLU A  N   1 
ATOM 472   C CA  . GLU A  1 69  ? 421.332 291.068 302.509 1.00 52.96  ? 69  GLU A  CA  1 
ATOM 473   C C   . GLU A  1 69  ? 420.392 290.018 303.074 1.00 52.96  ? 69  GLU A  C   1 
ATOM 474   O O   . GLU A  1 69  ? 420.011 289.071 302.378 1.00 52.96  ? 69  GLU A  O   1 
ATOM 475   C CB  . GLU A  1 69  ? 422.756 290.814 302.986 1.00 52.96  ? 69  GLU A  CB  1 
ATOM 476   C CG  . GLU A  1 69  ? 423.766 291.749 302.379 1.00 52.96  ? 69  GLU A  CG  1 
ATOM 477   C CD  . GLU A  1 69  ? 425.156 291.542 302.929 1.00 52.96  ? 69  GLU A  CD  1 
ATOM 478   O OE1 . GLU A  1 69  ? 425.318 290.714 303.850 1.00 52.96  ? 69  GLU A  OE1 1 
ATOM 479   O OE2 . GLU A  1 69  ? 426.085 292.223 302.452 1.00 52.96  ? 69  GLU A  OE2 1 
ATOM 480   N N   . VAL A  1 70  ? 419.995 290.181 304.336 1.00 51.30  ? 70  VAL A  N   1 
ATOM 481   C CA  . VAL A  1 70  ? 419.051 289.251 304.940 1.00 51.30  ? 70  VAL A  CA  1 
ATOM 482   C C   . VAL A  1 70  ? 417.683 289.374 304.293 1.00 51.30  ? 70  VAL A  C   1 
ATOM 483   O O   . VAL A  1 70  ? 417.024 288.359 304.058 1.00 51.30  ? 70  VAL A  O   1 
ATOM 484   C CB  . VAL A  1 70  ? 419.003 289.455 306.466 1.00 51.30  ? 70  VAL A  CB  1 
ATOM 485   C CG1 . VAL A  1 70  ? 417.855 288.709 307.102 1.00 51.30  ? 70  VAL A  CG1 1 
ATOM 486   C CG2 . VAL A  1 70  ? 420.271 288.940 307.068 1.00 51.30  ? 70  VAL A  CG2 1 
ATOM 487   N N   . GLU A  1 71  ? 417.259 290.590 303.930 1.00 52.33  ? 71  GLU A  N   1 
ATOM 488   C CA  . GLU A  1 71  ? 415.967 290.744 303.262 1.00 52.33  ? 71  GLU A  CA  1 
ATOM 489   C C   . GLU A  1 71  ? 415.957 290.070 301.897 1.00 52.33  ? 71  GLU A  C   1 
ATOM 490   O O   . GLU A  1 71  ? 414.988 289.390 301.533 1.00 52.33  ? 71  GLU A  O   1 
ATOM 491   C CB  . GLU A  1 71  ? 415.615 292.221 303.123 1.00 52.33  ? 71  GLU A  CB  1 
ATOM 492   C CG  . GLU A  1 71  ? 414.314 292.473 302.377 1.00 52.33  ? 71  GLU A  CG  1 
ATOM 493   C CD  . GLU A  1 71  ? 413.093 291.946 303.108 1.00 52.33  ? 71  GLU A  CD  1 
ATOM 494   O OE1 . GLU A  1 71  ? 413.102 291.903 304.356 1.00 52.33  ? 71  GLU A  OE1 1 
ATOM 495   O OE2 . GLU A  1 71  ? 412.117 291.565 302.431 1.00 52.33  ? 71  GLU A  OE2 1 
ATOM 496   N N   . GLU A  1 72  ? 417.059 290.187 301.161 1.00 51.94  ? 72  GLU A  N   1 
ATOM 497   C CA  . GLU A  1 72  ? 417.117 289.600 299.830 1.00 51.94  ? 72  GLU A  CA  1 
ATOM 498   C C   . GLU A  1 72  ? 417.226 288.079 299.903 1.00 51.94  ? 72  GLU A  C   1 
ATOM 499   O O   . GLU A  1 72  ? 416.580 287.361 299.124 1.00 51.94  ? 72  GLU A  O   1 
ATOM 500   C CB  . GLU A  1 72  ? 418.293 290.203 299.075 1.00 51.94  ? 72  GLU A  CB  1 
ATOM 501   C CG  . GLU A  1 72  ? 418.258 289.962 297.610 1.00 51.94  ? 72  GLU A  CG  1 
ATOM 502   C CD  . GLU A  1 72  ? 417.188 290.779 296.910 1.00 51.94  ? 72  GLU A  CD  1 
ATOM 503   O OE1 . GLU A  1 72  ? 416.846 291.871 297.409 1.00 51.94  ? 72  GLU A  OE1 1 
ATOM 504   O OE2 . GLU A  1 72  ? 416.692 290.331 295.854 1.00 51.94  ? 72  GLU A  OE2 1 
ATOM 505   N N   . SER A  1 73  ? 418.003 287.570 300.865 1.00 50.43  ? 73  SER A  N   1 
ATOM 506   C CA  . SER A  1 73  ? 418.083 286.129 301.070 1.00 50.43  ? 73  SER A  CA  1 
ATOM 507   C C   . SER A  1 73  ? 416.750 285.553 301.519 1.00 50.43  ? 73  SER A  C   1 
ATOM 508   O O   . SER A  1 73  ? 416.352 284.478 301.064 1.00 50.43  ? 73  SER A  O   1 
ATOM 509   C CB  . SER A  1 73  ? 419.152 285.800 302.102 1.00 50.43  ? 73  SER A  CB  1 
ATOM 510   O OG  . SER A  1 73  ? 420.438 286.173 301.661 1.00 50.43  ? 73  SER A  OG  1 
ATOM 511   N N   . MET A  1 74  ? 416.033 286.263 302.391 1.00 49.74  ? 74  MET A  N   1 
ATOM 512   C CA  . MET A  1 74  ? 414.748 285.768 302.865 1.00 49.74  ? 74  MET A  CA  1 
ATOM 513   C C   . MET A  1 74  ? 413.683 285.815 301.784 1.00 49.74  ? 74  MET A  C   1 
ATOM 514   O O   . MET A  1 74  ? 412.813 284.942 301.757 1.00 49.74  ? 74  MET A  O   1 
ATOM 515   C CB  . MET A  1 74  ? 414.284 286.555 304.087 1.00 49.74  ? 74  MET A  CB  1 
ATOM 516   C CG  . MET A  1 74  ? 415.010 286.215 305.365 1.00 49.74  ? 74  MET A  CG  1 
ATOM 517   S SD  . MET A  1 74  ? 414.646 284.545 305.880 1.00 49.74  ? 74  MET A  SD  1 
ATOM 518   C CE  . MET A  1 74  ? 412.930 284.767 306.319 1.00 49.74  ? 74  MET A  CE  1 
ATOM 519   N N   . ILE A  1 75  ? 413.726 286.796 300.879 1.00 48.76  ? 75  ILE A  N   1 
ATOM 520   C CA  . ILE A  1 75  ? 412.706 286.807 299.835 1.00 48.76  ? 75  ILE A  CA  1 
ATOM 521   C C   . ILE A  1 75  ? 412.994 285.722 298.799 1.00 48.76  ? 75  ILE A  C   1 
ATOM 522   O O   . ILE A  1 75  ? 412.062 285.074 298.296 1.00 48.76  ? 75  ILE A  O   1 
ATOM 523   C CB  . ILE A  1 75  ? 412.538 288.215 299.220 1.00 48.76  ? 75  ILE A  CB  1 
ATOM 524   C CG1 . ILE A  1 75  ? 411.283 288.273 298.353 1.00 48.76  ? 75  ILE A  CG1 1 
ATOM 525   C CG2 . ILE A  1 75  ? 413.720 288.667 298.409 1.00 48.76  ? 75  ILE A  CG2 1 
ATOM 526   C CD1 . ILE A  1 75  ? 409.995 288.103 299.122 1.00 48.76  ? 75  ILE A  CD1 1 
ATOM 527   N N   . ALA A  1 76  ? 414.279 285.420 298.555 1.00 48.67  ? 76  ALA A  N   1 
ATOM 528   C CA  . ALA A  1 76  ? 414.614 284.261 297.727 1.00 48.67  ? 76  ALA A  CA  1 
ATOM 529   C C   . ALA A  1 76  ? 414.191 282.963 298.395 1.00 48.67  ? 76  ALA A  C   1 
ATOM 530   O O   . ALA A  1 76  ? 413.678 282.047 297.742 1.00 48.67  ? 76  ALA A  O   1 
ATOM 531   C CB  . ALA A  1 76  ? 416.111 284.223 297.453 1.00 48.67  ? 76  ALA A  CB  1 
ATOM 532   N N   . ALA A  1 77  ? 414.368 282.890 299.707 1.00 47.94  ? 77  ALA A  N   1 
ATOM 533   C CA  . ALA A  1 77  ? 414.082 281.673 300.444 1.00 47.94  ? 77  ALA A  CA  1 
ATOM 534   C C   . ALA A  1 77  ? 412.588 281.406 300.525 1.00 47.94  ? 77  ALA A  C   1 
ATOM 535   O O   . ALA A  1 77  ? 412.151 280.258 300.406 1.00 47.94  ? 77  ALA A  O   1 
ATOM 536   C CB  . ALA A  1 77  ? 414.689 281.796 301.828 1.00 47.94  ? 77  ALA A  CB  1 
ATOM 537   N N   . ARG A  1 78  ? 411.784 282.451 300.700 1.00 49.63  ? 78  ARG A  N   1 
ATOM 538   C CA  . ARG A  1 78  ? 410.345 282.250 300.741 1.00 49.63  ? 78  ARG A  CA  1 
ATOM 539   C C   . ARG A  1 78  ? 409.713 282.188 299.358 1.00 49.63  ? 78  ARG A  C   1 
ATOM 540   O O   . ARG A  1 78  ? 408.531 281.847 299.262 1.00 49.63  ? 78  ARG A  O   1 
ATOM 541   C CB  . ARG A  1 78  ? 409.656 283.339 301.563 1.00 49.63  ? 78  ARG A  CB  1 
ATOM 542   C CG  . ARG A  1 78  ? 409.671 284.712 300.944 1.00 49.63  ? 78  ARG A  CG  1 
ATOM 543   C CD  . ARG A  1 78  ? 408.816 285.661 301.753 1.00 49.63  ? 78  ARG A  CD  1 
ATOM 544   N NE  . ARG A  1 78  ? 409.296 285.806 303.119 1.00 49.63  ? 78  ARG A  NE  1 
ATOM 545   C CZ  . ARG A  1 78  ? 410.201 286.698 303.503 1.00 49.63  ? 78  ARG A  CZ  1 
ATOM 546   N NH1 . ARG A  1 78  ? 410.735 287.527 302.621 1.00 49.63  ? 78  ARG A  NH1 1 
ATOM 547   N NH2 . ARG A  1 78  ? 410.575 286.761 304.771 1.00 49.63  ? 78  ARG A  NH2 1 
ATOM 548   N N   . GLU A  1 79  ? 410.437 282.511 298.286 1.00 51.17  ? 79  GLU A  N   1 
ATOM 549   C CA  . GLU A  1 79  ? 409.890 282.144 296.986 1.00 51.17  ? 79  GLU A  CA  1 
ATOM 550   C C   . GLU A  1 79  ? 410.351 280.768 296.521 1.00 51.17  ? 79  GLU A  C   1 
ATOM 551   O O   . GLU A  1 79  ? 409.746 280.210 295.602 1.00 51.17  ? 79  GLU A  O   1 
ATOM 552   C CB  . GLU A  1 79  ? 410.216 283.210 295.929 1.00 51.17  ? 79  GLU A  CB  1 
ATOM 553   C CG  . GLU A  1 79  ? 411.671 283.360 295.527 1.00 51.17  ? 79  GLU A  CG  1 
ATOM 554   C CD  . GLU A  1 79  ? 412.027 282.551 294.298 1.00 51.17  ? 79  GLU A  CD  1 
ATOM 555   O OE1 . GLU A  1 79  ? 411.100 282.183 293.547 1.00 51.17  ? 79  GLU A  OE1 1 
ATOM 556   O OE2 . GLU A  1 79  ? 413.231 282.288 294.084 1.00 51.17  ? 79  GLU A  OE2 1 
ATOM 557   N N   . ILE A  1 80  ? 411.405 280.209 297.120 1.00 48.36  ? 80  ILE A  N   1 
ATOM 558   C CA  . ILE A  1 80  ? 411.746 278.816 296.828 1.00 48.36  ? 80  ILE A  CA  1 
ATOM 559   C C   . ILE A  1 80  ? 410.940 277.859 297.709 1.00 48.36  ? 80  ILE A  C   1 
ATOM 560   O O   . ILE A  1 80  ? 410.546 276.775 297.263 1.00 48.36  ? 80  ILE A  O   1 
ATOM 561   C CB  . ILE A  1 80  ? 413.270 278.604 296.964 1.00 48.36  ? 80  ILE A  CB  1 
ATOM 562   C CG1 . ILE A  1 80  ? 414.007 279.391 295.886 1.00 48.36  ? 80  ILE A  CG1 1 
ATOM 563   C CG2 . ILE A  1 80  ? 413.678 277.149 296.826 1.00 48.36  ? 80  ILE A  CG2 1 
ATOM 564   C CD1 . ILE A  1 80  ? 413.674 278.957 294.477 1.00 48.36  ? 80  ILE A  CD1 1 
ATOM 565   N N   . ALA A  1 81  ? 410.634 278.262 298.946 1.00 48.65  ? 81  ALA A  N   1 
ATOM 566   C CA  . ALA A  1 81  ? 409.946 277.381 299.890 1.00 48.65  ? 81  ALA A  CA  1 
ATOM 567   C C   . ALA A  1 81  ? 408.512 277.100 299.460 1.00 48.65  ? 81  ALA A  C   1 
ATOM 568   O O   . ALA A  1 81  ? 408.069 275.948 299.445 1.00 48.65  ? 81  ALA A  O   1 
ATOM 569   C CB  . ALA A  1 81  ? 409.962 277.996 301.287 1.00 48.65  ? 81  ALA A  CB  1 
ATOM 570   N N   . GLY A  1 82  ? 407.770 278.145 299.116 1.00 47.55  ? 82  GLY A  N   1 
ATOM 571   C CA  . GLY A  1 82  ? 406.384 277.996 298.715 1.00 47.55  ? 82  GLY A  CA  1 
ATOM 572   C C   . GLY A  1 82  ? 406.206 277.330 297.368 1.00 47.55  ? 82  GLY A  C   1 
ATOM 573   O O   . GLY A  1 82  ? 405.734 277.953 296.422 1.00 47.55  ? 82  GLY A  O   1 
ATOM 574   N N   . GLY A  1 86  ? 403.223 274.973 300.044 1.00 47.98  ? 86  GLY A  N   1 
ATOM 575   C CA  . GLY A  1 86  ? 404.546 274.388 299.943 1.00 47.98  ? 86  GLY A  CA  1 
ATOM 576   C C   . GLY A  1 86  ? 404.972 273.717 301.230 1.00 47.98  ? 86  GLY A  C   1 
ATOM 577   O O   . GLY A  1 86  ? 404.311 272.797 301.702 1.00 47.98  ? 86  GLY A  O   1 
ATOM 578   N N   . ALA A  1 87  ? 406.086 274.177 301.802 1.00 45.85  ? 87  ALA A  N   1 
ATOM 579   C CA  . ALA A  1 87  ? 406.567 273.612 303.055 1.00 45.85  ? 87  ALA A  CA  1 
ATOM 580   C C   . ALA A  1 87  ? 407.095 274.658 304.026 1.00 45.85  ? 87  ALA A  C   1 
ATOM 581   O O   . ALA A  1 87  ? 407.881 274.308 304.911 1.00 45.85  ? 87  ALA A  O   1 
ATOM 582   C CB  . ALA A  1 87  ? 407.655 272.577 302.799 1.00 45.85  ? 87  ALA A  CB  1 
ATOM 583   N N   . LEU A  1 88  ? 406.714 275.921 303.886 1.00 47.00  ? 88  LEU A  N   1 
ATOM 584   C CA  . LEU A  1 88  ? 407.178 276.968 304.791 1.00 47.00  ? 88  LEU A  CA  1 
ATOM 585   C C   . LEU A  1 88  ? 406.210 277.030 305.960 1.00 47.00  ? 88  LEU A  C   1 
ATOM 586   O O   . LEU A  1 88  ? 405.116 277.583 305.854 1.00 47.00  ? 88  LEU A  O   1 
ATOM 587   C CB  . LEU A  1 88  ? 407.258 278.304 304.072 1.00 47.00  ? 88  LEU A  CB  1 
ATOM 588   C CG  . LEU A  1 88  ? 407.882 279.424 304.891 1.00 47.00  ? 88  LEU A  CG  1 
ATOM 589   C CD1 . LEU A  1 88  ? 409.348 279.136 305.111 1.00 47.00  ? 88  LEU A  CD1 1 
ATOM 590   C CD2 . LEU A  1 88  ? 407.690 280.751 304.197 1.00 47.00  ? 88  LEU A  CD2 1 
ATOM 591   N N   . LEU A  1 89  ? 406.608 276.440 307.088 1.00 45.52  ? 89  LEU A  N   1 
ATOM 592   C CA  . LEU A  1 89  ? 405.730 276.404 308.250 1.00 45.52  ? 89  LEU A  CA  1 
ATOM 593   C C   . LEU A  1 89  ? 405.607 277.783 308.885 1.00 45.52  ? 89  LEU A  C   1 
ATOM 594   O O   . LEU A  1 89  ? 404.494 278.258 309.136 1.00 45.52  ? 89  LEU A  O   1 
ATOM 595   C CB  . LEU A  1 89  ? 406.253 275.364 309.241 1.00 45.52  ? 89  LEU A  CB  1 
ATOM 596   C CG  . LEU A  1 89  ? 405.461 274.952 310.477 1.00 45.52  ? 89  LEU A  CG  1 
ATOM 597   C CD1 . LEU A  1 89  ? 405.699 273.498 310.762 1.00 45.52  ? 89  LEU A  CD1 1 
ATOM 598   C CD2 . LEU A  1 89  ? 405.917 275.734 311.670 1.00 45.52  ? 89  LEU A  CD2 1 
ATOM 599   N N   . ASP A  1 90  ? 406.733 278.450 309.131 1.00 47.10  ? 90  ASP A  N   1 
ATOM 600   C CA  . ASP A  1 90  ? 406.719 279.798 309.680 1.00 47.10  ? 90  ASP A  CA  1 
ATOM 601   C C   . ASP A  1 90  ? 408.032 280.474 309.322 1.00 47.10  ? 90  ASP A  C   1 
ATOM 602   O O   . ASP A  1 90  ? 409.068 279.817 309.201 1.00 47.10  ? 90  ASP A  O   1 
ATOM 603   C CB  . ASP A  1 90  ? 406.515 279.788 311.200 1.00 47.10  ? 90  ASP A  CB  1 
ATOM 604   C CG  . ASP A  1 90  ? 406.107 281.146 311.752 1.00 47.10  ? 90  ASP A  CG  1 
ATOM 605   O OD1 . ASP A  1 90  ? 406.013 282.120 310.977 1.00 47.10  ? 90  ASP A  OD1 1 
ATOM 606   O OD2 . ASP A  1 90  ? 405.866 281.233 312.973 1.00 47.10  ? 90  ASP A  OD2 1 
ATOM 607   N N   . GLU A  1 91  ? 407.975 281.792 309.155 1.00 48.91  ? 91  GLU A  N   1 
ATOM 608   C CA  . GLU A  1 91  ? 409.134 282.591 308.794 1.00 48.91  ? 91  GLU A  CA  1 
ATOM 609   C C   . GLU A  1 91  ? 409.233 283.804 309.703 1.00 48.91  ? 91  GLU A  C   1 
ATOM 610   O O   . GLU A  1 91  ? 408.243 284.261 310.278 1.00 48.91  ? 91  GLU A  O   1 
ATOM 611   C CB  . GLU A  1 91  ? 409.077 283.053 307.334 1.00 48.91  ? 91  GLU A  CB  1 
ATOM 612   C CG  . GLU A  1 91  ? 407.876 283.917 307.017 1.00 48.91  ? 91  GLU A  CG  1 
ATOM 613   C CD  . GLU A  1 91  ? 407.820 284.328 305.564 1.00 48.91  ? 91  GLU A  CD  1 
ATOM 614   O OE1 . GLU A  1 91  ? 408.776 284.033 304.820 1.00 48.91  ? 91  GLU A  OE1 1 
ATOM 615   O OE2 . GLU A  1 91  ? 406.804 284.923 305.155 1.00 48.91  ? 91  GLU A  OE2 1 
ATOM 616   N N   . LEU A  1 92  ? 410.452 284.322 309.820 1.00 48.51  ? 92  LEU A  N   1 
ATOM 617   C CA  . LEU A  1 92  ? 410.736 285.495 310.629 1.00 48.51  ? 92  LEU A  CA  1 
ATOM 618   C C   . LEU A  1 92  ? 411.901 286.244 310.014 1.00 48.51  ? 92  LEU A  C   1 
ATOM 619   O O   . LEU A  1 92  ? 412.892 285.630 309.618 1.00 48.51  ? 92  LEU A  O   1 
ATOM 620   C CB  . LEU A  1 92  ? 411.063 285.112 312.071 1.00 48.51  ? 92  LEU A  CB  1 
ATOM 621   C CG  . LEU A  1 92  ? 411.348 286.294 312.987 1.00 48.51  ? 92  LEU A  CG  1 
ATOM 622   C CD1 . LEU A  1 92  ? 410.131 287.187 313.014 1.00 48.51  ? 92  LEU A  CD1 1 
ATOM 623   C CD2 . LEU A  1 92  ? 411.723 285.838 314.380 1.00 48.51  ? 92  LEU A  CD2 1 
ATOM 624   N N   . GLU A  1 93  ? 411.779 287.567 309.929 1.00 50.37  ? 93  GLU A  N   1 
ATOM 625   C CA  . GLU A  1 93  ? 412.825 288.410 309.354 1.00 50.37  ? 93  GLU A  CA  1 
ATOM 626   C C   . GLU A  1 93  ? 412.945 289.637 310.249 1.00 50.37  ? 93  GLU A  C   1 
ATOM 627   O O   . GLU A  1 93  ? 412.120 290.550 310.169 1.00 50.37  ? 93  GLU A  O   1 
ATOM 628   C CB  . GLU A  1 93  ? 412.492 288.787 307.916 1.00 50.37  ? 93  GLU A  CB  1 
ATOM 629   C CG  . GLU A  1 93  ? 413.661 289.318 307.106 1.00 50.37  ? 93  GLU A  CG  1 
ATOM 630   C CD  . GLU A  1 93  ? 413.853 290.810 307.238 1.00 50.37  ? 93  GLU A  CD  1 
ATOM 631   O OE1 . GLU A  1 93  ? 412.856 291.515 307.492 1.00 50.37  ? 93  GLU A  OE1 1 
ATOM 632   O OE2 . GLU A  1 93  ? 414.997 291.281 307.072 1.00 50.37  ? 93  GLU A  OE2 1 
ATOM 633   N N   . LEU A  1 94  ? 413.963 289.648 311.107 1.00 48.66  ? 94  LEU A  N   1 
ATOM 634   C CA  . LEU A  1 94  ? 414.177 290.736 312.049 1.00 48.66  ? 94  LEU A  CA  1 
ATOM 635   C C   . LEU A  1 94  ? 415.326 291.603 311.571 1.00 48.66  ? 94  LEU A  C   1 
ATOM 636   O O   . LEU A  1 94  ? 416.438 291.089 311.385 1.00 48.66  ? 94  LEU A  O   1 
ATOM 637   C CB  . LEU A  1 94  ? 414.473 290.193 313.440 1.00 48.66  ? 94  LEU A  CB  1 
ATOM 638   C CG  . LEU A  1 94  ? 413.334 289.452 314.120 1.00 48.66  ? 94  LEU A  CG  1 
ATOM 639   C CD1 . LEU A  1 94  ? 413.830 288.865 315.415 1.00 48.66  ? 94  LEU A  CD1 1 
ATOM 640   C CD2 . LEU A  1 94  ? 412.191 290.407 314.357 1.00 48.66  ? 94  LEU A  CD2 1 
ATOM 641   N N   . PRO A  1 95  ? 415.118 292.902 311.356 1.00 47.87  ? 95  PRO A  N   1 
ATOM 642   C CA  . PRO A  1 95  ? 416.209 293.731 310.832 1.00 47.87  ? 95  PRO A  CA  1 
ATOM 643   C C   . PRO A  1 95  ? 417.281 294.039 311.854 1.00 47.87  ? 95  PRO A  C   1 
ATOM 644   O O   . PRO A  1 95  ? 418.426 294.299 311.471 1.00 47.87  ? 95  PRO A  O   1 
ATOM 645   C CB  . PRO A  1 95  ? 415.490 295.007 310.380 1.00 47.87  ? 95  PRO A  CB  1 
ATOM 646   C CG  . PRO A  1 95  ? 414.065 294.611 310.225 1.00 47.87  ? 95  PRO A  CG  1 
ATOM 647   C CD  . PRO A  1 95  ? 413.829 293.599 311.295 1.00 47.87  ? 95  PRO A  CD  1 
ATOM 648   N N   . TYR A  1 96  ? 416.950 294.035 313.140 1.00 46.44  ? 96  TYR A  N   1 
ATOM 649   C CA  . TYR A  1 96  ? 417.922 294.343 314.188 1.00 46.44  ? 96  TYR A  CA  1 
ATOM 650   C C   . TYR A  1 96  ? 417.504 293.548 315.421 1.00 46.44  ? 96  TYR A  C   1 
ATOM 651   O O   . TYR A  1 96  ? 416.678 294.004 316.209 1.00 46.44  ? 96  TYR A  O   1 
ATOM 652   C CB  . TYR A  1 96  ? 417.970 295.835 314.467 1.00 46.44  ? 96  TYR A  CB  1 
ATOM 653   C CG  . TYR A  1 96  ? 418.852 296.264 315.618 1.00 46.44  ? 96  TYR A  CG  1 
ATOM 654   C CD1 . TYR A  1 96  ? 420.233 296.223 315.516 1.00 46.44  ? 96  TYR A  CD1 1 
ATOM 655   C CD2 . TYR A  1 96  ? 418.297 296.759 316.790 1.00 46.44  ? 96  TYR A  CD2 1 
ATOM 656   C CE1 . TYR A  1 96  ? 421.038 296.638 316.558 1.00 46.44  ? 96  TYR A  CE1 1 
ATOM 657   C CE2 . TYR A  1 96  ? 419.094 297.177 317.834 1.00 46.44  ? 96  TYR A  CE2 1 
ATOM 658   C CZ  . TYR A  1 96  ? 420.462 297.114 317.710 1.00 46.44  ? 96  TYR A  CZ  1 
ATOM 659   O OH  . TYR A  1 96  ? 421.260 297.527 318.746 1.00 46.44  ? 96  TYR A  OH  1 
ATOM 660   N N   . ALA A  1 97  ? 418.081 292.363 315.572 1.00 47.27  ? 97  ALA A  N   1 
ATOM 661   C CA  . ALA A  1 97  ? 417.744 291.506 316.695 1.00 47.27  ? 97  ALA A  CA  1 
ATOM 662   C C   . ALA A  1 97  ? 418.377 292.047 317.966 1.00 47.27  ? 97  ALA A  C   1 
ATOM 663   O O   . ALA A  1 97  ? 419.474 292.611 317.932 1.00 47.27  ? 97  ALA A  O   1 
ATOM 664   C CB  . ALA A  1 97  ? 418.210 290.078 316.439 1.00 47.27  ? 97  ALA A  CB  1 
ATOM 665   N N   . HIS A  1 98  ? 417.672 291.886 319.085 1.00 48.03  ? 98  HIS A  N   1 
ATOM 666   C CA  . HIS A  1 98  ? 418.144 292.404 320.359 1.00 48.03  ? 98  HIS A  CA  1 
ATOM 667   C C   . HIS A  1 98  ? 419.375 291.624 320.805 1.00 48.03  ? 98  HIS A  C   1 
ATOM 668   O O   . HIS A  1 98  ? 419.621 290.503 320.359 1.00 48.03  ? 98  HIS A  O   1 
ATOM 669   C CB  . HIS A  1 98  ? 417.033 292.320 321.407 1.00 48.03  ? 98  HIS A  CB  1 
ATOM 670   C CG  . HIS A  1 98  ? 417.262 293.173 322.619 1.00 48.03  ? 98  HIS A  CG  1 
ATOM 671   N ND1 . HIS A  1 98  ? 417.982 292.743 323.712 1.00 48.03  ? 98  HIS A  ND1 1 
ATOM 672   C CD2 . HIS A  1 98  ? 416.846 294.426 322.916 1.00 48.03  ? 98  HIS A  CD2 1 
ATOM 673   C CE1 . HIS A  1 98  ? 418.010 293.698 324.624 1.00 48.03  ? 98  HIS A  CE1 1 
ATOM 674   N NE2 . HIS A  1 98  ? 417.324 294.729 324.168 1.00 48.03  ? 98  HIS A  NE2 1 
ATOM 675   N N   . GLU A  1 99  ? 420.167 292.252 321.676 1.00 50.79  ? 99  GLU A  N   1 
ATOM 676   C CA  . GLU A  1 99  ? 421.481 291.721 322.030 1.00 50.79  ? 99  GLU A  CA  1 
ATOM 677   C C   . GLU A  1 99  ? 421.369 290.415 322.803 1.00 50.79  ? 99  GLU A  C   1 
ATOM 678   O O   . GLU A  1 99  ? 422.020 289.420 322.459 1.00 50.79  ? 99  GLU A  O   1 
ATOM 679   C CB  . GLU A  1 99  ? 422.256 292.756 322.847 1.00 50.79  ? 99  GLU A  CB  1 
ATOM 680   C CG  . GLU A  1 99  ? 422.624 294.034 322.098 1.00 50.79  ? 99  GLU A  CG  1 
ATOM 681   C CD  . GLU A  1 99  ? 421.530 295.089 322.138 1.00 50.79  ? 99  GLU A  CD  1 
ATOM 682   O OE1 . GLU A  1 99  ? 420.494 294.852 322.790 1.00 50.79  ? 99  GLU A  OE1 1 
ATOM 683   O OE2 . GLU A  1 99  ? 421.708 296.159 321.521 1.00 50.79  ? 99  GLU A  OE2 1 
ATOM 684   N N   . GLN A  1 100 ? 420.510 290.389 323.826 1.00 49.40  ? 100 GLN A  N   1 
ATOM 685   C CA  . GLN A  1 100 ? 420.417 289.243 324.725 1.00 49.40  ? 100 GLN A  CA  1 
ATOM 686   C C   . GLN A  1 100 ? 419.876 288.002 324.039 1.00 49.40  ? 100 GLN A  C   1 
ATOM 687   O O   . GLN A  1 100 ? 420.108 286.891 324.522 1.00 49.40  ? 100 GLN A  O   1 
ATOM 688   C CB  . GLN A  1 100 ? 419.528 289.587 325.913 1.00 49.40  ? 100 GLN A  CB  1 
ATOM 689   C CG  . GLN A  1 100 ? 420.075 290.690 326.777 1.00 49.40  ? 100 GLN A  CG  1 
ATOM 690   C CD  . GLN A  1 100 ? 419.124 291.058 327.878 1.00 49.40  ? 100 GLN A  CD  1 
ATOM 691   O OE1 . GLN A  1 100 ? 418.035 290.504 327.973 1.00 49.40  ? 100 GLN A  OE1 1 
ATOM 692   N NE2 . GLN A  1 100 ? 419.519 292.007 328.712 1.00 49.40  ? 100 GLN A  NE2 1 
ATOM 693   N N   . LEU A  1 101 ? 419.184 288.163 322.915 1.00 48.90  ? 101 LEU A  N   1 
ATOM 694   C CA  . LEU A  1 101 ? 418.691 287.035 322.144 1.00 48.90  ? 101 LEU A  CA  1 
ATOM 695   C C   . LEU A  1 101 ? 419.798 286.316 321.385 1.00 48.90  ? 101 LEU A  C   1 
ATOM 696   O O   . LEU A  1 101 ? 419.585 285.187 320.934 1.00 48.90  ? 101 LEU A  O   1 
ATOM 697   C CB  . LEU A  1 101 ? 417.606 287.525 321.179 1.00 48.90  ? 101 LEU A  CB  1 
ATOM 698   C CG  . LEU A  1 101 ? 416.749 286.564 320.361 1.00 48.90  ? 101 LEU A  CG  1 
ATOM 699   C CD1 . LEU A  1 101 ? 415.955 285.684 321.292 1.00 48.90  ? 101 LEU A  CD1 1 
ATOM 700   C CD2 . LEU A  1 101 ? 415.836 287.335 319.442 1.00 48.90  ? 101 LEU A  CD2 1 
ATOM 701   N N   . TRP A  1 102 ? 420.988 286.905 321.270 1.00 54.52  ? 102 TRP A  N   1 
ATOM 702   C CA  . TRP A  1 102 ? 421.990 286.301 320.403 1.00 54.52  ? 102 TRP A  CA  1 
ATOM 703   C C   . TRP A  1 102 ? 422.630 285.038 320.966 1.00 54.52  ? 102 TRP A  C   1 
ATOM 704   O O   . TRP A  1 102 ? 423.205 284.271 320.191 1.00 54.52  ? 102 TRP A  O   1 
ATOM 705   C CB  . TRP A  1 102 ? 423.089 287.301 320.056 1.00 54.52  ? 102 TRP A  CB  1 
ATOM 706   C CG  . TRP A  1 102 ? 422.689 288.304 319.027 1.00 54.52  ? 102 TRP A  CG  1 
ATOM 707   C CD1 . TRP A  1 102 ? 422.439 289.624 319.222 1.00 54.52  ? 102 TRP A  CD1 1 
ATOM 708   C CD2 . TRP A  1 102 ? 422.449 288.050 317.642 1.00 54.52  ? 102 TRP A  CD2 1 
ATOM 709   N NE1 . TRP A  1 102 ? 422.090 290.218 318.036 1.00 54.52  ? 102 TRP A  NE1 1 
ATOM 710   C CE2 . TRP A  1 102 ? 422.086 289.268 317.051 1.00 54.52  ? 102 TRP A  CE2 1 
ATOM 711   C CE3 . TRP A  1 102 ? 422.520 286.911 316.842 1.00 54.52  ? 102 TRP A  CE3 1 
ATOM 712   C CZ2 . TRP A  1 102 ? 421.793 289.379 315.702 1.00 54.52  ? 102 TRP A  CZ2 1 
ATOM 713   C CZ3 . TRP A  1 102 ? 422.233 287.024 315.510 1.00 54.52  ? 102 TRP A  CZ3 1 
ATOM 714   C CH2 . TRP A  1 102 ? 421.873 288.246 314.950 1.00 54.52  ? 102 TRP A  CH2 1 
ATOM 715   N N   . ARG A  1 103 ? 422.536 284.773 322.263 1.00 50.31  ? 103 ARG A  N   1 
ATOM 716   C CA  . ARG A  1 103 ? 423.155 283.573 322.806 1.00 50.31  ? 103 ARG A  CA  1 
ATOM 717   C C   . ARG A  1 103 ? 422.156 282.474 323.124 1.00 50.31  ? 103 ARG A  C   1 
ATOM 718   O O   . ARG A  1 103 ? 422.552 281.436 323.659 1.00 50.31  ? 103 ARG A  O   1 
ATOM 719   C CB  . ARG A  1 103 ? 423.971 283.905 324.058 1.00 50.31  ? 103 ARG A  CB  1 
ATOM 720   C CG  . ARG A  1 103 ? 423.156 284.365 325.235 1.00 50.31  ? 103 ARG A  CG  1 
ATOM 721   C CD  . ARG A  1 103 ? 424.053 284.634 326.423 1.00 50.31  ? 103 ARG A  CD  1 
ATOM 722   N NE  . ARG A  1 103 ? 423.305 285.167 327.553 1.00 50.31  ? 103 ARG A  NE  1 
ATOM 723   C CZ  . ARG A  1 103 ? 422.722 284.416 328.477 1.00 50.31  ? 103 ARG A  CZ  1 
ATOM 724   N NH1 . ARG A  1 103 ? 422.805 283.096 328.407 1.00 50.31  ? 103 ARG A  NH1 1 
ATOM 725   N NH2 . ARG A  1 103 ? 422.058 284.984 329.472 1.00 50.31  ? 103 ARG A  NH2 1 
ATOM 726   N N   . PHE A  1 104 ? 420.881 282.659 322.799 1.00 47.28  ? 104 PHE A  N   1 
ATOM 727   C CA  . PHE A  1 104 ? 419.868 281.643 323.040 1.00 47.28  ? 104 PHE A  CA  1 
ATOM 728   C C   . PHE A  1 104 ? 419.411 280.962 321.764 1.00 47.28  ? 104 PHE A  C   1 
ATOM 729   O O   . PHE A  1 104 ? 418.321 280.386 321.737 1.00 47.28  ? 104 PHE A  O   1 
ATOM 730   C CB  . PHE A  1 104 ? 418.666 282.247 323.761 1.00 47.28  ? 104 PHE A  CB  1 
ATOM 731   C CG  . PHE A  1 104 ? 418.956 282.654 325.165 1.00 47.28  ? 104 PHE A  CG  1 
ATOM 732   C CD1 . PHE A  1 104 ? 418.973 281.716 326.176 1.00 47.28  ? 104 PHE A  CD1 1 
ATOM 733   C CD2 . PHE A  1 104 ? 419.219 283.971 325.474 1.00 47.28  ? 104 PHE A  CD2 1 
ATOM 734   C CE1 . PHE A  1 104 ? 419.243 282.085 327.468 1.00 47.28  ? 104 PHE A  CE1 1 
ATOM 735   C CE2 . PHE A  1 104 ? 419.489 284.347 326.770 1.00 47.28  ? 104 PHE A  CE2 1 
ATOM 736   C CZ  . PHE A  1 104 ? 419.501 283.399 327.768 1.00 47.28  ? 104 PHE A  CZ  1 
ATOM 737   N N   . LEU A  1 105 ? 420.217 281.007 320.709 1.00 49.80  ? 105 LEU A  N   1 
ATOM 738   C CA  . LEU A  1 105 ? 419.822 280.421 319.438 1.00 49.80  ? 105 LEU A  CA  1 
ATOM 739   C C   . LEU A  1 105 ? 420.466 279.065 319.191 1.00 49.80  ? 105 LEU A  C   1 
ATOM 740   O O   . LEU A  1 105 ? 419.782 278.123 318.781 1.00 49.80  ? 105 LEU A  O   1 
ATOM 741   C CB  . LEU A  1 105 ? 420.178 281.373 318.303 1.00 49.80  ? 105 LEU A  CB  1 
ATOM 742   C CG  . LEU A  1 105 ? 419.388 282.668 318.317 1.00 49.80  ? 105 LEU A  CG  1 
ATOM 743   C CD1 . LEU A  1 105 ? 419.965 283.586 317.286 1.00 49.80  ? 105 LEU A  CD1 1 
ATOM 744   C CD2 . LEU A  1 105 ? 417.935 282.379 318.030 1.00 49.80  ? 105 LEU A  CD2 1 
ATOM 745   N N   . ASP A  1 106 ? 421.780 278.972 319.411 1.00 56.15  ? 106 ASP A  N   1 
ATOM 746   C CA  . ASP A  1 106 ? 422.542 277.779 319.054 1.00 56.15  ? 106 ASP A  CA  1 
ATOM 747   C C   . ASP A  1 106 ? 422.106 276.574 319.875 1.00 56.15  ? 106 ASP A  C   1 
ATOM 748   O O   . ASP A  1 106 ? 421.552 275.606 319.344 1.00 56.15  ? 106 ASP A  O   1 
ATOM 749   C CB  . ASP A  1 106 ? 424.033 278.050 319.258 1.00 56.15  ? 106 ASP A  CB  1 
ATOM 750   C CG  . ASP A  1 106 ? 424.922 276.995 318.621 1.00 56.15  ? 106 ASP A  CG  1 
ATOM 751   O OD1 . ASP A  1 106 ? 424.410 276.067 317.959 1.00 56.15  ? 106 ASP A  OD1 1 
ATOM 752   O OD2 . ASP A  1 106 ? 426.154 277.094 318.792 1.00 56.15  ? 106 ASP A  OD2 1 
ATOM 753   N N   . ALA A  1 107 ? 422.342 276.623 321.176 1.00 53.16  ? 107 ALA A  N   1 
ATOM 754   C CA  . ALA A  1 107 ? 422.003 275.528 322.061 1.00 53.16  ? 107 ALA A  CA  1 
ATOM 755   C C   . ALA A  1 107 ? 421.007 276.024 323.092 1.00 53.16  ? 107 ALA A  C   1 
ATOM 756   O O   . ALA A  1 107 ? 421.029 277.201 323.460 1.00 53.16  ? 107 ALA A  O   1 
ATOM 757   C CB  . ALA A  1 107 ? 423.250 274.973 322.761 1.00 53.16  ? 107 ALA A  CB  1 
ATOM 758   N N   . PRO A  1 108 ? 420.100 275.161 323.544 1.00 49.26  ? 108 PRO A  N   1 
ATOM 759   C CA  . PRO A  1 108 ? 419.148 275.568 324.580 1.00 49.26  ? 108 PRO A  CA  1 
ATOM 760   C C   . PRO A  1 108 ? 419.849 275.816 325.902 1.00 49.26  ? 108 PRO A  C   1 
ATOM 761   O O   . PRO A  1 108 ? 420.631 274.991 326.375 1.00 49.26  ? 108 PRO A  O   1 
ATOM 762   C CB  . PRO A  1 108 ? 418.197 274.376 324.668 1.00 49.26  ? 108 PRO A  CB  1 
ATOM 763   C CG  . PRO A  1 108 ? 418.317 273.724 323.373 1.00 49.26  ? 108 PRO A  CG  1 
ATOM 764   C CD  . PRO A  1 108 ? 419.734 273.862 322.964 1.00 49.26  ? 108 PRO A  CD  1 
ATOM 765   N N   . VAL A  1 109 ? 419.561 276.964 326.493 1.00 48.45  ? 109 VAL A  N   1 
ATOM 766   C CA  . VAL A  1 109 ? 420.223 277.417 327.703 1.00 48.45  ? 109 VAL A  CA  1 
ATOM 767   C C   . VAL A  1 109 ? 419.206 277.357 328.828 1.00 48.45  ? 109 VAL A  C   1 
ATOM 768   O O   . VAL A  1 109 ? 418.028 277.656 328.615 1.00 48.45  ? 109 VAL A  O   1 
ATOM 769   C CB  . VAL A  1 109 ? 420.775 278.842 327.507 1.00 48.45  ? 109 VAL A  CB  1 
ATOM 770   C CG1 . VAL A  1 109 ? 421.513 279.344 328.738 1.00 48.45  ? 109 VAL A  CG1 1 
ATOM 771   C CG2 . VAL A  1 109 ? 421.677 278.892 326.289 1.00 48.45  ? 109 VAL A  CG2 1 
ATOM 772   N N   . VAL A  1 110 ? 419.644 276.926 330.008 1.00 51.38  ? 110 VAL A  N   1 
ATOM 773   C CA  . VAL A  1 110 ? 418.830 276.998 331.213 1.00 51.38  ? 110 VAL A  CA  1 
ATOM 774   C C   . VAL A  1 110 ? 419.590 277.795 332.266 1.00 51.38  ? 110 VAL A  C   1 
ATOM 775   O O   . VAL A  1 110 ? 420.725 277.453 332.620 1.00 51.38  ? 110 VAL A  O   1 
ATOM 776   C CB  . VAL A  1 110 ? 418.415 275.607 331.728 1.00 51.38  ? 110 VAL A  CB  1 
ATOM 777   C CG1 . VAL A  1 110 ? 417.317 275.058 330.851 1.00 51.38  ? 110 VAL A  CG1 1 
ATOM 778   C CG2 . VAL A  1 110 ? 419.576 274.624 331.689 1.00 51.38  ? 110 VAL A  CG2 1 
ATOM 779   N N   . ALA A  1 111 ? 418.990 278.888 332.720 1.00 53.55  ? 111 ALA A  N   1 
ATOM 780   C CA  . ALA A  1 111 ? 419.596 279.705 333.755 1.00 53.55  ? 111 ALA A  CA  1 
ATOM 781   C C   . ALA A  1 111 ? 419.464 279.000 335.090 1.00 53.55  ? 111 ALA A  C   1 
ATOM 782   O O   . ALA A  1 111 ? 418.446 278.366 335.370 1.00 53.55  ? 111 ALA A  O   1 
ATOM 783   C CB  . ALA A  1 111 ? 418.940 281.081 333.817 1.00 53.55  ? 111 ALA A  CB  1 
ATOM 784   N N   . ASP A  1 112 ? 420.508 279.099 335.907 1.00 56.07  ? 112 ASP A  N   1 
ATOM 785   C CA  . ASP A  1 112 ? 420.587 278.365 337.161 1.00 56.07  ? 112 ASP A  CA  1 
ATOM 786   C C   . ASP A  1 112 ? 420.589 279.271 338.383 1.00 56.07  ? 112 ASP A  C   1 
ATOM 787   O O   . ASP A  1 112 ? 420.635 278.766 339.509 1.00 56.07  ? 112 ASP A  O   1 
ATOM 788   C CB  . ASP A  1 112 ? 421.823 277.462 337.157 1.00 56.07  ? 112 ASP A  CB  1 
ATOM 789   C CG  . ASP A  1 112 ? 423.101 278.213 336.830 1.00 56.07  ? 112 ASP A  CG  1 
ATOM 790   O OD1 . ASP A  1 112 ? 423.046 279.428 336.551 1.00 56.07  ? 112 ASP A  OD1 1 
ATOM 791   O OD2 . ASP A  1 112 ? 424.172 277.573 336.831 1.00 56.07  ? 112 ASP A  OD2 1 
ATOM 792   N N   . ALA A  1 113 ? 420.528 280.587 338.190 1.00 53.70  ? 113 ALA A  N   1 
ATOM 793   C CA  . ALA A  1 113 ? 420.523 281.538 339.291 1.00 53.70  ? 113 ALA A  CA  1 
ATOM 794   C C   . ALA A  1 113 ? 419.998 282.873 338.796 1.00 53.70  ? 113 ALA A  C   1 
ATOM 795   O O   . ALA A  1 113 ? 420.256 283.261 337.656 1.00 53.70  ? 113 ALA A  O   1 
ATOM 796   C CB  . ALA A  1 113 ? 421.926 281.727 339.885 1.00 53.70  ? 113 ALA A  CB  1 
ATOM 797   N N   . TRP A  1 114 ? 419.273 283.565 339.660 1.00 52.04  ? 114 TRP A  N   1 
ATOM 798   C CA  . TRP A  1 114 ? 418.801 284.916 339.419 1.00 52.04  ? 114 TRP A  CA  1 
ATOM 799   C C   . TRP A  1 114 ? 419.603 285.886 340.277 1.00 52.04  ? 114 TRP A  C   1 
ATOM 800   O O   . TRP A  1 114 ? 420.249 285.502 341.254 1.00 52.04  ? 114 TRP A  O   1 
ATOM 801   C CB  . TRP A  1 114 ? 417.312 285.031 339.733 1.00 52.04  ? 114 TRP A  CB  1 
ATOM 802   C CG  . TRP A  1 114 ? 416.431 284.270 338.814 1.00 52.04  ? 114 TRP A  CG  1 
ATOM 803   C CD1 . TRP A  1 114 ? 416.793 283.631 337.670 1.00 52.04  ? 114 TRP A  CD1 1 
ATOM 804   C CD2 . TRP A  1 114 ? 415.026 284.071 338.957 1.00 52.04  ? 114 TRP A  CD2 1 
ATOM 805   N NE1 . TRP A  1 114 ? 415.698 283.042 337.092 1.00 52.04  ? 114 TRP A  NE1 1 
ATOM 806   C CE2 . TRP A  1 114 ? 414.600 283.299 337.868 1.00 52.04  ? 114 TRP A  CE2 1 
ATOM 807   C CE3 . TRP A  1 114 ? 414.087 284.467 339.907 1.00 52.04  ? 114 TRP A  CE3 1 
ATOM 808   C CZ2 . TRP A  1 114 ? 413.278 282.922 337.701 1.00 52.04  ? 114 TRP A  CZ2 1 
ATOM 809   C CZ3 . TRP A  1 114 ? 412.781 284.093 339.738 1.00 52.04  ? 114 TRP A  CZ3 1 
ATOM 810   C CH2 . TRP A  1 114 ? 412.386 283.326 338.649 1.00 52.04  ? 114 TRP A  CH2 1 
ATOM 811   N N   . GLU A  1 115 ? 419.554 287.160 339.911 1.00 58.73  ? 115 GLU A  N   1 
ATOM 812   C CA  . GLU A  1 115 ? 420.115 288.194 340.762 1.00 58.73  ? 115 GLU A  CA  1 
ATOM 813   C C   . GLU A  1 115 ? 419.153 288.457 341.908 1.00 58.73  ? 115 GLU A  C   1 
ATOM 814   O O   . GLU A  1 115 ? 417.942 288.276 341.766 1.00 58.73  ? 115 GLU A  O   1 
ATOM 815   C CB  . GLU A  1 115 ? 420.364 289.475 339.969 1.00 58.73  ? 115 GLU A  CB  1 
ATOM 816   C CG  . GLU A  1 115 ? 421.475 289.369 338.934 1.00 58.73  ? 115 GLU A  CG  1 
ATOM 817   C CD  . GLU A  1 115 ? 421.000 288.820 337.606 1.00 58.73  ? 115 GLU A  CD  1 
ATOM 818   O OE1 . GLU A  1 115 ? 419.784 288.579 337.461 1.00 58.73  ? 115 GLU A  OE1 1 
ATOM 819   O OE2 . GLU A  1 115 ? 421.841 288.630 336.706 1.00 58.73  ? 115 GLU A  OE2 1 
ATOM 820   N N   . GLU A  1 116 ? 419.686 288.896 343.047 1.00 65.20  ? 116 GLU A  N   1 
ATOM 821   C CA  . GLU A  1 116 ? 418.846 289.036 344.231 1.00 65.20  ? 116 GLU A  CA  1 
ATOM 822   C C   . GLU A  1 116 ? 418.087 290.358 344.265 1.00 65.20  ? 116 GLU A  C   1 
ATOM 823   O O   . GLU A  1 116 ? 418.119 291.071 345.272 1.00 65.20  ? 116 GLU A  O   1 
ATOM 824   C CB  . GLU A  1 116 ? 419.681 288.899 345.506 1.00 65.20  ? 116 GLU A  CB  1 
ATOM 825   C CG  . GLU A  1 116 ? 420.234 287.508 345.764 1.00 65.20  ? 116 GLU A  CG  1 
ATOM 826   C CD  . GLU A  1 116 ? 421.576 287.275 345.104 1.00 65.20  ? 116 GLU A  CD  1 
ATOM 827   O OE1 . GLU A  1 116 ? 422.115 288.226 344.501 1.00 65.20  ? 116 GLU A  OE1 1 
ATOM 828   O OE2 . GLU A  1 116 ? 422.095 286.142 345.193 1.00 65.20  ? 116 GLU A  OE2 1 
ATOM 829   N N   . ASP A  1 117 ? 417.402 290.692 343.176 1.00 62.58  ? 117 ASP A  N   1 
ATOM 830   C CA  . ASP A  1 117 ? 416.413 291.758 343.175 1.00 62.58  ? 117 ASP A  CA  1 
ATOM 831   C C   . ASP A  1 117 ? 415.275 291.379 342.238 1.00 62.58  ? 117 ASP A  C   1 
ATOM 832   O O   . ASP A  1 117 ? 414.349 292.165 342.015 1.00 62.58  ? 117 ASP A  O   1 
ATOM 833   C CB  . ASP A  1 117 ? 417.052 293.096 342.787 1.00 62.58  ? 117 ASP A  CB  1 
ATOM 834   C CG  . ASP A  1 117 ? 417.782 293.047 341.452 1.00 62.58  ? 117 ASP A  CG  1 
ATOM 835   O OD1 . ASP A  1 117 ? 417.924 291.958 340.859 1.00 62.58  ? 117 ASP A  OD1 1 
ATOM 836   O OD2 . ASP A  1 117 ? 418.219 294.120 340.987 1.00 62.58  ? 117 ASP A  OD2 1 
ATOM 837   N N   . THR A  1 118 ? 415.354 290.170 341.687 1.00 54.01  ? 118 THR A  N   1 
ATOM 838   C CA  . THR A  1 118 ? 414.433 289.715 340.653 1.00 54.01  ? 118 THR A  CA  1 
ATOM 839   C C   . THR A  1 118 ? 413.063 289.466 341.260 1.00 54.01  ? 118 THR A  C   1 
ATOM 840   O O   . THR A  1 118 ? 412.898 288.576 342.098 1.00 54.01  ? 118 THR A  O   1 
ATOM 841   C CB  . THR A  1 118 ? 414.965 288.451 339.994 1.00 54.01  ? 118 THR A  CB  1 
ATOM 842   O OG1 . THR A  1 118 ? 416.230 288.726 339.382 1.00 54.01  ? 118 THR A  OG1 1 
ATOM 843   C CG2 . THR A  1 118 ? 413.996 287.979 338.950 1.00 54.01  ? 118 THR A  CG2 1 
ATOM 844   N N   . GLU A  1 119 ? 412.079 290.254 340.838 1.00 49.17  ? 119 GLU A  N   1 
ATOM 845   C CA  . GLU A  1 119 ? 410.753 290.171 341.434 1.00 49.17  ? 119 GLU A  CA  1 
ATOM 846   C C   . GLU A  1 119 ? 409.928 289.048 340.821 1.00 49.17  ? 119 GLU A  C   1 
ATOM 847   O O   . GLU A  1 119 ? 409.508 288.121 341.520 1.00 49.17  ? 119 GLU A  O   1 
ATOM 848   C CB  . GLU A  1 119 ? 410.034 291.511 341.287 1.00 49.17  ? 119 GLU A  CB  1 
ATOM 849   C CG  . GLU A  1 119 ? 408.628 291.522 341.848 1.00 49.17  ? 119 GLU A  CG  1 
ATOM 850   C CD  . GLU A  1 119 ? 407.994 292.894 341.796 1.00 49.17  ? 119 GLU A  CD  1 
ATOM 851   O OE1 . GLU A  1 119 ? 408.667 293.839 341.343 1.00 49.17  ? 119 GLU A  OE1 1 
ATOM 852   O OE2 . GLU A  1 119 ? 406.822 293.029 342.201 1.00 49.17  ? 119 GLU A  OE2 1 
ATOM 853   N N   . SER A  1 120 ? 409.695 289.106 339.516 1.00 44.34  ? 120 SER A  N   1 
ATOM 854   C CA  . SER A  1 120 ? 408.685 288.280 338.877 1.00 44.34  ? 120 SER A  CA  1 
ATOM 855   C C   . SER A  1 120 ? 409.231 287.624 337.617 1.00 44.34  ? 120 SER A  C   1 
ATOM 856   O O   . SER A  1 120 ? 410.253 288.037 337.061 1.00 44.34  ? 120 SER A  O   1 
ATOM 857   C CB  . SER A  1 120 ? 407.443 289.106 338.538 1.00 44.34  ? 120 SER A  CB  1 
ATOM 858   O OG  . SER A  1 120 ? 406.476 288.310 337.884 1.00 44.34  ? 120 SER A  OG  1 
ATOM 859   N N   . VAL A  1 121 ? 408.498 286.608 337.157 1.00 41.51  ? 121 VAL A  N   1 
ATOM 860   C CA  . VAL A  1 121 ? 408.904 285.738 336.061 1.00 41.51  ? 121 VAL A  CA  1 
ATOM 861   C C   . VAL A  1 121 ? 407.684 285.437 335.197 1.00 41.51  ? 121 VAL A  C   1 
ATOM 862   O O   . VAL A  1 121 ? 406.562 285.295 335.691 1.00 41.51  ? 121 VAL A  O   1 
ATOM 863   C CB  . VAL A  1 121 ? 409.580 284.450 336.608 1.00 41.51  ? 121 VAL A  CB  1 
ATOM 864   C CG1 . VAL A  1 121 ? 408.657 283.675 337.517 1.00 41.51  ? 121 VAL A  CG1 1 
ATOM 865   C CG2 . VAL A  1 121 ? 410.085 283.547 335.497 1.00 41.51  ? 121 VAL A  CG2 1 
ATOM 866   N N   . ILE A  1 122 ? 407.901 285.405 333.887 1.00 39.97  ? 122 ILE A  N   1 
ATOM 867   C CA  . ILE A  1 122 ? 406.876 285.102 332.899 1.00 39.97  ? 122 ILE A  CA  1 
ATOM 868   C C   . ILE A  1 122 ? 407.402 284.007 331.982 1.00 39.97  ? 122 ILE A  C   1 
ATOM 869   O O   . ILE A  1 122 ? 408.430 284.183 331.321 1.00 39.97  ? 122 ILE A  O   1 
ATOM 870   C CB  . ILE A  1 122 ? 406.471 286.352 332.099 1.00 39.97  ? 122 ILE A  CB  1 
ATOM 871   C CG1 . ILE A  1 122 ? 405.662 285.981 330.865 1.00 39.97  ? 122 ILE A  CG1 1 
ATOM 872   C CG2 . ILE A  1 122 ? 407.651 287.247 331.790 1.00 39.97  ? 122 ILE A  CG2 1 
ATOM 873   C CD1 . ILE A  1 122 ? 405.223 287.176 330.095 1.00 39.97  ? 122 ILE A  CD1 1 
ATOM 874   N N   . ILE A  1 123 ? 406.719 282.870 331.958 1.00 39.41  ? 123 ILE A  N   1 
ATOM 875   C CA  . ILE A  1 123 ? 407.050 281.779 331.053 1.00 39.41  ? 123 ILE A  CA  1 
ATOM 876   C C   . ILE A  1 123 ? 406.031 281.770 329.924 1.00 39.41  ? 123 ILE A  C   1 
ATOM 877   O O   . ILE A  1 123 ? 404.831 281.958 330.155 1.00 39.41  ? 123 ILE A  O   1 
ATOM 878   C CB  . ILE A  1 123 ? 407.130 280.430 331.791 1.00 39.41  ? 123 ILE A  CB  1 
ATOM 879   C CG1 . ILE A  1 123 ? 407.472 279.304 330.817 1.00 39.41  ? 123 ILE A  CG1 1 
ATOM 880   C CG2 . ILE A  1 123 ? 405.893 280.159 332.622 1.00 39.41  ? 123 ILE A  CG2 1 
ATOM 881   C CD1 . ILE A  1 123 ? 407.942 278.075 331.467 1.00 39.41  ? 123 ILE A  CD1 1 
ATOM 882   N N   . VAL A  1 124 ? 406.514 281.609 328.697 1.00 37.96  ? 124 VAL A  N   1 
ATOM 883   C CA  . VAL A  1 124 ? 405.672 281.697 327.514 1.00 37.96  ? 124 VAL A  CA  1 
ATOM 884   C C   . VAL A  1 124 ? 406.129 280.668 326.495 1.00 37.96  ? 124 VAL A  C   1 
ATOM 885   O O   . VAL A  1 124 ? 407.324 280.551 326.211 1.00 37.96  ? 124 VAL A  O   1 
ATOM 886   C CB  . VAL A  1 124 ? 405.683 283.138 326.965 1.00 37.96  ? 124 VAL A  CB  1 
ATOM 887   C CG1 . VAL A  1 124 ? 407.037 283.713 327.083 1.00 37.96  ? 124 VAL A  CG1 1 
ATOM 888   C CG2 . VAL A  1 124 ? 405.307 283.164 325.508 1.00 37.96  ? 124 VAL A  CG2 1 
ATOM 889   N N   . GLU A  1 125 ? 405.179 279.894 325.968 1.00 39.66  ? 125 GLU A  N   1 
ATOM 890   C CA  . GLU A  1 125 ? 405.488 278.904 324.950 1.00 39.66  ? 125 GLU A  CA  1 
ATOM 891   C C   . GLU A  1 125 ? 404.655 279.141 323.699 1.00 39.66  ? 125 GLU A  C   1 
ATOM 892   O O   . GLU A  1 125 ? 403.476 279.509 323.767 1.00 39.66  ? 125 GLU A  O   1 
ATOM 893   C CB  . GLU A  1 125 ? 405.282 277.468 325.453 1.00 39.66  ? 125 GLU A  CB  1 
ATOM 894   C CG  . GLU A  1 125 ? 403.877 277.078 325.824 1.00 39.66  ? 125 GLU A  CG  1 
ATOM 895   C CD  . GLU A  1 125 ? 403.784 275.620 326.186 1.00 39.66  ? 125 GLU A  CD  1 
ATOM 896   O OE1 . GLU A  1 125 ? 404.829 274.941 326.154 1.00 39.66  ? 125 GLU A  OE1 1 
ATOM 897   O OE2 . GLU A  1 125 ? 402.672 275.145 326.487 1.00 39.66  ? 125 GLU A  OE2 1 
ATOM 898   N N   . THR A  1 126 ? 405.291 278.937 322.553 1.00 39.95  ? 126 THR A  N   1 
ATOM 899   C CA  . THR A  1 126 ? 404.685 279.118 321.250 1.00 39.95  ? 126 THR A  CA  1 
ATOM 900   C C   . THR A  1 126 ? 404.738 277.811 320.477 1.00 39.95  ? 126 THR A  C   1 
ATOM 901   O O   . THR A  1 126 ? 405.586 276.951 320.725 1.00 39.95  ? 126 THR A  O   1 
ATOM 902   C CB  . THR A  1 126 ? 405.403 280.188 320.436 1.00 39.95  ? 126 THR A  CB  1 
ATOM 903   O OG1 . THR A  1 126 ? 406.703 279.704 320.090 1.00 39.95  ? 126 THR A  OG1 1 
ATOM 904   C CG2 . THR A  1 126 ? 405.562 281.456 321.242 1.00 39.95  ? 126 THR A  CG2 1 
ATOM 905   N N   . ALA A  1 127 ? 403.835 277.684 319.512 1.00 40.00  ? 127 ALA A  N   1 
ATOM 906   C CA  . ALA A  1 127 ? 403.770 276.476 318.709 1.00 40.00  ? 127 ALA A  CA  1 
ATOM 907   C C   . ALA A  1 127 ? 404.799 276.447 317.591 1.00 40.00  ? 127 ALA A  C   1 
ATOM 908   O O   . ALA A  1 127 ? 405.045 275.375 317.033 1.00 40.00  ? 127 ALA A  O   1 
ATOM 909   C CB  . ALA A  1 127 ? 402.371 276.314 318.117 1.00 40.00  ? 127 ALA A  CB  1 
ATOM 910   N N   . THR A  1 128 ? 405.390 277.585 317.233 1.00 42.32  ? 128 THR A  N   1 
ATOM 911   C CA  . THR A  1 128 ? 406.433 277.632 316.219 1.00 42.32  ? 128 THR A  CA  1 
ATOM 912   C C   . THR A  1 128 ? 407.658 278.310 316.808 1.00 42.32  ? 128 THR A  C   1 
ATOM 913   O O   . THR A  1 128 ? 407.566 279.035 317.799 1.00 42.32  ? 128 THR A  O   1 
ATOM 914   C CB  . THR A  1 128 ? 406.003 278.393 314.955 1.00 42.32  ? 128 THR A  CB  1 
ATOM 915   O OG1 . THR A  1 128 ? 405.854 279.779 315.261 1.00 42.32  ? 128 THR A  OG1 1 
ATOM 916   C CG2 . THR A  1 128 ? 404.680 277.881 314.423 1.00 42.32  ? 128 THR A  CG2 1 
ATOM 917   N N   . VAL A  1 129 ? 408.808 278.077 316.179 1.00 42.92  ? 129 VAL A  N   1 
ATOM 918   C CA  . VAL A  1 129 ? 410.054 278.651 316.673 1.00 42.92  ? 129 VAL A  CA  1 
ATOM 919   C C   . VAL A  1 129 ? 410.118 280.136 316.348 1.00 42.92  ? 129 VAL A  C   1 
ATOM 920   O O   . VAL A  1 129 ? 410.626 280.941 317.143 1.00 42.92  ? 129 VAL A  O   1 
ATOM 921   C CB  . VAL A  1 129 ? 411.246 277.896 316.069 1.00 42.92  ? 129 VAL A  CB  1 
ATOM 922   C CG1 . VAL A  1 129 ? 412.554 278.347 316.684 1.00 42.92  ? 129 VAL A  CG1 1 
ATOM 923   C CG2 . VAL A  1 129 ? 411.050 276.433 316.225 1.00 42.92  ? 129 VAL A  CG2 1 
ATOM 924   N N   . CYS A  1 130 ? 409.608 280.516 315.174 1.00 46.38  ? 130 CYS A  N   1 
ATOM 925   C CA  . CYS A  1 130 ? 409.656 281.906 314.741 1.00 46.38  ? 130 CYS A  CA  1 
ATOM 926   C C   . CYS A  1 130 ? 408.815 282.793 315.641 1.00 46.38  ? 130 CYS A  C   1 
ATOM 927   O O   . CYS A  1 130 ? 409.183 283.941 315.901 1.00 46.38  ? 130 CYS A  O   1 
ATOM 928   C CB  . CYS A  1 130 ? 409.175 282.020 313.301 1.00 46.38  ? 130 CYS A  CB  1 
ATOM 929   S SG  . CYS A  1 130 ? 410.175 281.121 312.116 1.00 46.38  ? 130 CYS A  SG  1 
ATOM 930   N N   . ALA A  1 131 ? 407.702 282.267 316.156 1.00 43.04  ? 131 ALA A  N   1 
ATOM 931   C CA  . ALA A  1 131 ? 406.884 283.041 317.081 1.00 43.04  ? 131 ALA A  CA  1 
ATOM 932   C C   . ALA A  1 131 ? 407.597 283.244 318.408 1.00 43.04  ? 131 ALA A  C   1 
ATOM 933   O O   . ALA A  1 131 ? 407.502 284.323 319.002 1.00 43.04  ? 131 ALA A  O   1 
ATOM 934   C CB  . ALA A  1 131 ? 405.541 282.355 317.298 1.00 43.04  ? 131 ALA A  CB  1 
ATOM 935   N N   . ALA A  1 132 ? 408.340 282.233 318.867 1.00 42.89  ? 132 ALA A  N   1 
ATOM 936   C CA  . ALA A  1 132 ? 409.110 282.362 320.101 1.00 42.89  ? 132 ALA A  CA  1 
ATOM 937   C C   . ALA A  1 132 ? 410.210 283.399 319.953 1.00 42.89  ? 132 ALA A  C   1 
ATOM 938   O O   . ALA A  1 132 ? 410.378 284.266 320.819 1.00 42.89  ? 132 ALA A  O   1 
ATOM 939   C CB  . ALA A  1 132 ? 409.709 281.017 320.498 1.00 42.89  ? 132 ALA A  CB  1 
ATOM 940   N N   . ILE A  1 133 ? 410.949 283.344 318.843 1.00 44.60  ? 133 ILE A  N   1 
ATOM 941   C CA  . ILE A  1 133 ? 412.045 284.285 318.623 1.00 44.60  ? 133 ILE A  CA  1 
ATOM 942   C C   . ILE A  1 133 ? 411.510 285.699 318.425 1.00 44.60  ? 133 ILE A  C   1 
ATOM 943   O O   . ILE A  1 133 ? 412.058 286.667 318.970 1.00 44.60  ? 133 ILE A  O   1 
ATOM 944   C CB  . ILE A  1 133 ? 412.904 283.818 317.436 1.00 44.60  ? 133 ILE A  CB  1 
ATOM 945   C CG1 . ILE A  1 133 ? 413.516 282.464 317.751 1.00 44.60  ? 133 ILE A  CG1 1 
ATOM 946   C CG2 . ILE A  1 133 ? 414.024 284.775 317.174 1.00 44.60  ? 133 ILE A  CG2 1 
ATOM 947   C CD1 . ILE A  1 133 ? 414.148 281.808 316.579 1.00 44.60  ? 133 ILE A  CD1 1 
ATOM 948   N N   . ASP A  1 134 ? 410.387 285.829 317.713 1.00 46.96  ? 134 ASP A  N   1 
ATOM 949   C CA  . ASP A  1 134 ? 409.789 287.131 317.447 1.00 46.96  ? 134 ASP A  CA  1 
ATOM 950   C C   . ASP A  1 134 ? 409.246 287.763 318.722 1.00 46.96  ? 134 ASP A  C   1 
ATOM 951   O O   . ASP A  1 134 ? 409.462 288.955 318.975 1.00 46.96  ? 134 ASP A  O   1 
ATOM 952   C CB  . ASP A  1 134 ? 408.679 286.963 316.415 1.00 46.96  ? 134 ASP A  CB  1 
ATOM 953   C CG  . ASP A  1 134 ? 408.238 288.270 315.798 1.00 46.96  ? 134 ASP A  CG  1 
ATOM 954   O OD1 . ASP A  1 134 ? 408.775 289.339 316.155 1.00 46.96  ? 134 ASP A  OD1 1 
ATOM 955   O OD2 . ASP A  1 134 ? 407.346 288.226 314.925 1.00 46.96  ? 134 ASP A  OD2 1 
ATOM 956   N N   . SER A  1 135 ? 408.549 286.975 319.543 1.00 44.96  ? 135 SER A  N   1 
ATOM 957   C CA  . SER A  1 135 ? 407.991 287.500 320.780 1.00 44.96  ? 135 SER A  CA  1 
ATOM 958   C C   . SER A  1 135 ? 409.080 287.828 321.784 1.00 44.96  ? 135 SER A  C   1 
ATOM 959   O O   . SER A  1 135 ? 408.977 288.827 322.505 1.00 44.96  ? 135 SER A  O   1 
ATOM 960   C CB  . SER A  1 135 ? 407.013 286.497 321.366 1.00 44.96  ? 135 SER A  CB  1 
ATOM 961   O OG  . SER A  1 135 ? 405.948 286.301 320.465 1.00 44.96  ? 135 SER A  OG  1 
ATOM 962   N N   . ALA A  1 136 ? 410.138 287.013 321.831 1.00 43.68  ? 136 ALA A  N   1 
ATOM 963   C CA  . ALA A  1 136 ? 411.254 287.305 322.716 1.00 43.68  ? 136 ALA A  CA  1 
ATOM 964   C C   . ALA A  1 136 ? 411.954 288.587 322.307 1.00 43.68  ? 136 ALA A  C   1 
ATOM 965   O O   . ALA A  1 136 ? 412.286 289.413 323.162 1.00 43.68  ? 136 ALA A  O   1 
ATOM 966   C CB  . ALA A  1 136 ? 412.236 286.141 322.724 1.00 43.68  ? 136 ALA A  CB  1 
ATOM 967   N N   . ASP A  1 137 ? 412.130 288.800 320.999 1.00 46.61  ? 137 ASP A  N   1 
ATOM 968   C CA  . ASP A  1 137 ? 412.771 290.024 320.531 1.00 46.61  ? 137 ASP A  CA  1 
ATOM 969   C C   . ASP A  1 137 ? 411.916 291.254 320.802 1.00 46.61  ? 137 ASP A  C   1 
ATOM 970   O O   . ASP A  1 137 ? 412.437 292.283 321.254 1.00 46.61  ? 137 ASP A  O   1 
ATOM 971   C CB  . ASP A  1 137 ? 413.087 289.923 319.048 1.00 46.61  ? 137 ASP A  CB  1 
ATOM 972   C CG  . ASP A  1 137 ? 413.693 291.191 318.512 1.00 46.61  ? 137 ASP A  CG  1 
ATOM 973   O OD1 . ASP A  1 137 ? 414.861 291.479 318.843 1.00 46.61  ? 137 ASP A  OD1 1 
ATOM 974   O OD2 . ASP A  1 137 ? 412.994 291.908 317.769 1.00 46.61  ? 137 ASP A  OD2 1 
ATOM 975   N N   . ALA A  1 138 ? 410.603 291.158 320.565 1.00 44.84  ? 138 ALA A  N   1 
ATOM 976   C CA  . ALA A  1 138 ? 409.712 292.285 320.829 1.00 44.84  ? 138 ALA A  CA  1 
ATOM 977   C C   . ALA A  1 138 ? 409.681 292.635 322.311 1.00 44.84  ? 138 ALA A  C   1 
ATOM 978   O O   . ALA A  1 138 ? 409.801 293.809 322.683 1.00 44.84  ? 138 ALA A  O   1 
ATOM 979   C CB  . ALA A  1 138 ? 408.306 291.974 320.325 1.00 44.84  ? 138 ALA A  CB  1 
ATOM 980   N N   . ALA A  1 139 ? 409.575 291.622 323.174 1.00 43.72  ? 139 ALA A  N   1 
ATOM 981   C CA  . ALA A  1 139 ? 409.484 291.879 324.606 1.00 43.72  ? 139 ALA A  CA  1 
ATOM 982   C C   . ALA A  1 139 ? 410.804 292.382 325.171 1.00 43.72  ? 139 ALA A  C   1 
ATOM 983   O O   . ALA A  1 139 ? 410.818 293.177 326.115 1.00 43.72  ? 139 ALA A  O   1 
ATOM 984   C CB  . ALA A  1 139 ? 409.035 290.620 325.335 1.00 43.72  ? 139 ALA A  CB  1 
ATOM 985   N N   . LEU A  1 140 ? 411.929 291.936 324.609 1.00 44.09  ? 140 LEU A  N   1 
ATOM 986   C CA  . LEU A  1 140 ? 413.204 292.499 325.032 1.00 44.09  ? 140 LEU A  CA  1 
ATOM 987   C C   . LEU A  1 140 ? 413.357 293.935 324.557 1.00 44.09  ? 140 LEU A  C   1 
ATOM 988   O O   . LEU A  1 140 ? 414.042 294.737 325.201 1.00 44.09  ? 140 LEU A  O   1 
ATOM 989   C CB  . LEU A  1 140 ? 414.365 291.649 324.527 1.00 44.09  ? 140 LEU A  CB  1 
ATOM 990   C CG  . LEU A  1 140 ? 414.611 290.332 325.251 1.00 44.09  ? 140 LEU A  CG  1 
ATOM 991   C CD1 . LEU A  1 140 ? 415.708 289.560 324.555 1.00 44.09  ? 140 LEU A  CD1 1 
ATOM 992   C CD2 . LEU A  1 140 ? 414.976 290.598 326.688 1.00 44.09  ? 140 LEU A  CD2 1 
ATOM 993   N N   . LYS A  1 141 ? 412.733 294.281 323.432 1.00 44.12  ? 141 LYS A  N   1 
ATOM 994   C CA  . LYS A  1 141 ? 412.812 295.663 322.983 1.00 44.12  ? 141 LYS A  CA  1 
ATOM 995   C C   . LYS A  1 141 ? 411.925 296.607 323.781 1.00 44.12  ? 141 LYS A  C   1 
ATOM 996   O O   . LYS A  1 141 ? 412.334 297.747 324.014 1.00 44.12  ? 141 LYS A  O   1 
ATOM 997   C CB  . LYS A  1 141 ? 412.477 295.757 321.502 1.00 44.12  ? 141 LYS A  CB  1 
ATOM 998   C CG  . LYS A  1 141 ? 413.604 295.281 320.634 1.00 44.12  ? 141 LYS A  CG  1 
ATOM 999   C CD  . LYS A  1 141 ? 413.244 295.343 319.177 1.00 44.12  ? 141 LYS A  CD  1 
ATOM 1000  C CE  . LYS A  1 141 ? 414.391 294.825 318.352 1.00 44.12  ? 141 LYS A  CE  1 
ATOM 1001  N NZ  . LYS A  1 141 ? 414.078 294.770 316.902 1.00 44.12  ? 141 LYS A  NZ  1 
ATOM 1002  N N   . THR A  1 142 ? 410.742 296.184 324.225 1.00 43.77  ? 142 THR A  N   1 
ATOM 1003  C CA  . THR A  1 142 ? 409.857 297.119 324.919 1.00 43.77  ? 142 THR A  CA  1 
ATOM 1004  C C   . THR A  1 142 ? 409.688 296.795 326.401 1.00 43.77  ? 142 THR A  C   1 
ATOM 1005  O O   . THR A  1 142 ? 408.633 297.035 326.989 1.00 43.77  ? 142 THR A  O   1 
ATOM 1006  C CB  . THR A  1 142 ? 408.499 297.221 324.227 1.00 43.77  ? 142 THR A  CB  1 
ATOM 1007  O OG1 . THR A  1 142 ? 407.665 298.135 324.946 1.00 43.77  ? 142 THR A  OG1 1 
ATOM 1008  C CG2 . THR A  1 142 ? 407.810 295.895 324.123 1.00 43.77  ? 142 THR A  CG2 1 
ATOM 1009  N N   . ALA A  1 143 ? 410.754 296.330 327.042 1.00 44.56  ? 143 ALA A  N   1 
ATOM 1010  C CA  . ALA A  1 143 ? 410.771 296.146 328.489 1.00 44.56  ? 143 ALA A  CA  1 
ATOM 1011  C C   . ALA A  1 143 ? 412.207 296.075 328.989 1.00 44.56  ? 143 ALA A  C   1 
ATOM 1012  O O   . ALA A  1 143 ? 413.100 295.655 328.245 1.00 44.56  ? 143 ALA A  O   1 
ATOM 1013  C CB  . ALA A  1 143 ? 410.025 294.876 328.897 1.00 44.56  ? 143 ALA A  CB  1 
ATOM 1014  N N   . PRO A  1 144 ? 412.475 296.477 330.229 1.00 44.66  ? 144 PRO A  N   1 
ATOM 1015  C CA  . PRO A  1 144 ? 413.790 296.214 330.840 1.00 44.66  ? 144 PRO A  CA  1 
ATOM 1016  C C   . PRO A  1 144 ? 413.839 294.854 331.538 1.00 44.66  ? 144 PRO A  C   1 
ATOM 1017  O O   . PRO A  1 144 ? 414.138 294.749 332.731 1.00 44.66  ? 144 PRO A  O   1 
ATOM 1018  C CB  . PRO A  1 144 ? 413.928 297.376 331.828 1.00 44.66  ? 144 PRO A  CB  1 
ATOM 1019  C CG  . PRO A  1 144 ? 412.542 297.674 332.220 1.00 44.66  ? 144 PRO A  CG  1 
ATOM 1020  C CD  . PRO A  1 144 ? 411.694 297.445 331.011 1.00 44.66  ? 144 PRO A  CD  1 
ATOM 1021  N N   . VAL A  1 145 ? 413.536 293.802 330.787 1.00 42.96  ? 145 VAL A  N   1 
ATOM 1022  C CA  . VAL A  1 145 ? 413.490 292.458 331.318 1.00 42.96  ? 145 VAL A  CA  1 
ATOM 1023  C C   . VAL A  1 145 ? 414.720 291.689 330.853 1.00 42.96  ? 145 VAL A  C   1 
ATOM 1024  O O   . VAL A  1 145 ? 415.421 292.092 329.930 1.00 42.96  ? 145 VAL A  O   1 
ATOM 1025  C CB  . VAL A  1 145 ? 412.194 291.727 330.913 1.00 42.96  ? 145 VAL A  CB  1 
ATOM 1026  C CG1 . VAL A  1 145 ? 411.003 292.411 331.522 1.00 42.96  ? 145 VAL A  CG1 1 
ATOM 1027  C CG2 . VAL A  1 145 ? 412.067 291.700 329.423 1.00 42.96  ? 145 VAL A  CG2 1 
ATOM 1028  N N   . VAL A  1 146 ? 414.987 290.562 331.505 1.00 43.28  ? 146 VAL A  N   1 
ATOM 1029  C CA  . VAL A  1 146 ? 416.132 289.718 331.199 1.00 43.28  ? 146 VAL A  CA  1 
ATOM 1030  C C   . VAL A  1 146 ? 415.610 288.374 330.717 1.00 43.28  ? 146 VAL A  C   1 
ATOM 1031  O O   . VAL A  1 146 ? 414.652 287.832 331.273 1.00 43.28  ? 146 VAL A  O   1 
ATOM 1032  C CB  . VAL A  1 146 ? 417.043 289.555 332.435 1.00 43.28  ? 146 VAL A  CB  1 
ATOM 1033  C CG1 . VAL A  1 146 ? 418.256 288.695 332.123 1.00 43.28  ? 146 VAL A  CG1 1 
ATOM 1034  C CG2 . VAL A  1 146 ? 417.468 290.910 332.955 1.00 43.28  ? 146 VAL A  CG2 1 
ATOM 1035  N N   . LEU A  1 147 ? 416.225 287.845 329.666 1.00 42.73  ? 147 LEU A  N   1 
ATOM 1036  C CA  . LEU A  1 147 ? 415.869 286.541 329.124 1.00 42.73  ? 147 LEU A  CA  1 
ATOM 1037  C C   . LEU A  1 147 ? 416.731 285.492 329.809 1.00 42.73  ? 147 LEU A  C   1 
ATOM 1038  O O   . LEU A  1 147 ? 417.955 285.495 329.659 1.00 42.73  ? 147 LEU A  O   1 
ATOM 1039  C CB  . LEU A  1 147 ? 416.062 286.518 327.613 1.00 42.73  ? 147 LEU A  CB  1 
ATOM 1040  C CG  . LEU A  1 147 ? 415.633 285.247 326.901 1.00 42.73  ? 147 LEU A  CG  1 
ATOM 1041  C CD1 . LEU A  1 147 ? 414.174 285.014 327.142 1.00 42.73  ? 147 LEU A  CD1 1 
ATOM 1042  C CD2 . LEU A  1 147 ? 415.893 285.388 325.430 1.00 42.73  ? 147 LEU A  CD2 1 
ATOM 1043  N N   . ARG A  1 148 ? 416.096 284.598 330.564 1.00 45.78  ? 148 ARG A  N   1 
ATOM 1044  C CA  . ARG A  1 148 ? 416.834 283.633 331.372 1.00 45.78  ? 148 ARG A  CA  1 
ATOM 1045  C C   . ARG A  1 148 ? 417.101 282.335 330.624 1.00 45.78  ? 148 ARG A  C   1 
ATOM 1046  O O   . ARG A  1 148 ? 418.255 281.929 330.470 1.00 45.78  ? 148 ARG A  O   1 
ATOM 1047  C CB  . ARG A  1 148 ? 416.076 283.337 332.665 1.00 45.78  ? 148 ARG A  CB  1 
ATOM 1048  C CG  . ARG A  1 148 ? 415.905 284.543 333.520 1.00 45.78  ? 148 ARG A  CG  1 
ATOM 1049  C CD  . ARG A  1 148 ? 417.236 285.064 333.976 1.00 45.78  ? 148 ARG A  CD  1 
ATOM 1050  N NE  . ARG A  1 148 ? 417.081 286.236 334.820 1.00 45.78  ? 148 ARG A  NE  1 
ATOM 1051  C CZ  . ARG A  1 148 ? 418.091 286.981 335.237 1.00 45.78  ? 148 ARG A  CZ  1 
ATOM 1052  N NH1 . ARG A  1 148 ? 417.864 288.034 336.003 1.00 45.78  ? 148 ARG A  NH1 1 
ATOM 1053  N NH2 . ARG A  1 148 ? 419.327 286.677 334.873 1.00 45.78  ? 148 ARG A  NH2 1 
ATOM 1054  N N   . ASP A  1 149 ? 416.044 281.666 330.180 1.00 44.97  ? 149 ASP A  N   1 
ATOM 1055  C CA  . ASP A  1 149 ? 416.170 280.366 329.549 1.00 44.97  ? 149 ASP A  CA  1 
ATOM 1056  C C   . ASP A  1 149 ? 415.155 280.232 328.427 1.00 44.97  ? 149 ASP A  C   1 
ATOM 1057  O O   . ASP A  1 149 ? 414.099 280.872 328.428 1.00 44.97  ? 149 ASP A  O   1 
ATOM 1058  C CB  . ASP A  1 149 ? 416.025 279.238 330.573 1.00 44.97  ? 149 ASP A  CB  1 
ATOM 1059  C CG  . ASP A  1 149 ? 414.837 279.408 331.459 1.00 44.97  ? 149 ASP A  CG  1 
ATOM 1060  O OD1 . ASP A  1 149 ? 414.193 280.460 331.356 1.00 44.97  ? 149 ASP A  OD1 1 
ATOM 1061  O OD2 . ASP A  1 149 ? 414.556 278.504 332.269 1.00 44.97  ? 149 ASP A  OD2 1 
ATOM 1062  N N   . MET A  1 150 ? 415.500 279.378 327.466 1.00 41.20  ? 150 MET A  N   1 
ATOM 1063  C CA  . MET A  1 150 ? 414.815 279.335 326.186 1.00 41.20  ? 150 MET A  CA  1 
ATOM 1064  C C   . MET A  1 150 ? 415.111 278.030 325.467 1.00 41.20  ? 150 MET A  C   1 
ATOM 1065  O O   . MET A  1 150 ? 416.273 277.659 325.288 1.00 41.20  ? 150 MET A  O   1 
ATOM 1066  C CB  . MET A  1 150 ? 415.240 280.527 325.335 1.00 41.20  ? 150 MET A  CB  1 
ATOM 1067  C CG  . MET A  1 150 ? 414.497 280.692 324.034 1.00 41.20  ? 150 MET A  CG  1 
ATOM 1068  S SD  . MET A  1 150 ? 414.950 282.269 323.297 1.00 41.20  ? 150 MET A  SD  1 
ATOM 1069  C CE  . MET A  1 150 ? 413.929 282.275 321.839 1.00 41.20  ? 150 MET A  CE  1 
ATOM 1070  N N   . ARG A  1 151 ? 414.062 277.329 325.060 1.00 38.64  ? 151 ARG A  N   1 
ATOM 1071  C CA  . ARG A  1 151 ? 414.165 276.061 324.357 1.00 38.64  ? 151 ARG A  CA  1 
ATOM 1072  C C   . ARG A  1 151 ? 413.531 276.219 322.991 1.00 38.64  ? 151 ARG A  C   1 
ATOM 1073  O O   . ARG A  1 151 ? 412.390 276.685 322.887 1.00 38.64  ? 151 ARG A  O   1 
ATOM 1074  C CB  . ARG A  1 151 ? 413.464 274.952 325.126 1.00 38.64  ? 151 ARG A  CB  1 
ATOM 1075  C CG  . ARG A  1 151 ? 413.450 273.610 324.450 1.00 38.64  ? 151 ARG A  CG  1 
ATOM 1076  C CD  . ARG A  1 151 ? 414.811 272.994 324.453 1.00 38.64  ? 151 ARG A  CD  1 
ATOM 1077  N NE  . ARG A  1 151 ? 415.311 272.837 325.810 1.00 38.64  ? 151 ARG A  NE  1 
ATOM 1078  C CZ  . ARG A  1 151 ? 415.035 271.800 326.589 1.00 38.64  ? 151 ARG A  CZ  1 
ATOM 1079  N NH1 . ARG A  1 151 ? 414.263 270.820 326.144 1.00 38.64  ? 151 ARG A  NH1 1 
ATOM 1080  N NH2 . ARG A  1 151 ? 415.533 271.741 327.814 1.00 38.64  ? 151 ARG A  NH2 1 
ATOM 1081  N N   . LEU A  1 152 ? 414.271 275.829 321.957 1.00 38.15  ? 152 LEU A  N   1 
ATOM 1082  C CA  . LEU A  1 152 ? 413.872 275.996 320.566 1.00 38.15  ? 152 LEU A  CA  1 
ATOM 1083  C C   . LEU A  1 152 ? 413.692 274.618 319.940 1.00 38.15  ? 152 LEU A  C   1 
ATOM 1084  O O   . LEU A  1 152 ? 414.610 274.062 319.339 1.00 38.15  ? 152 LEU A  O   1 
ATOM 1085  C CB  . LEU A  1 152 ? 414.906 276.803 319.822 1.00 38.15  ? 152 LEU A  CB  1 
ATOM 1086  C CG  . LEU A  1 152 ? 415.086 278.236 320.300 1.00 38.15  ? 152 LEU A  CG  1 
ATOM 1087  C CD1 . LEU A  1 152 ? 416.194 278.910 319.526 1.00 38.15  ? 152 LEU A  CD1 1 
ATOM 1088  C CD2 . LEU A  1 152 ? 413.792 278.982 320.147 1.00 38.15  ? 152 LEU A  CD2 1 
ATOM 1089  N N   . ALA A  1 153 ? 412.509 274.044 320.149 1.00 36.21  ? 153 ALA A  N   1 
ATOM 1090  C CA  . ALA A  1 153 ? 411.948 272.930 319.386 1.00 36.21  ? 153 ALA A  CA  1 
ATOM 1091  C C   . ALA A  1 153 ? 412.666 271.594 319.506 1.00 36.21  ? 153 ALA A  C   1 
ATOM 1092  O O   . ALA A  1 153 ? 412.175 270.597 318.971 1.00 36.21  ? 153 ALA A  O   1 
ATOM 1093  C CB  . ALA A  1 153 ? 411.846 273.291 317.908 1.00 36.21  ? 153 ALA A  CB  1 
ATOM 1094  N N   . ILE A  1 154 ? 413.788 271.524 320.198 1.00 35.08  ? 154 ILE A  N   1 
ATOM 1095  C CA  . ILE A  1 154 ? 414.465 270.250 320.376 1.00 35.08  ? 154 ILE A  CA  1 
ATOM 1096  C C   . ILE A  1 154 ? 414.016 269.650 321.699 1.00 35.08  ? 154 ILE A  C   1 
ATOM 1097  O O   . ILE A  1 154 ? 413.799 270.364 322.685 1.00 35.08  ? 154 ILE A  O   1 
ATOM 1098  C CB  . ILE A  1 154 ? 415.995 270.405 320.280 1.00 35.08  ? 154 ILE A  CB  1 
ATOM 1099  C CG1 . ILE A  1 154 ? 416.678 269.040 320.267 1.00 35.08  ? 154 ILE A  CG1 1 
ATOM 1100  C CG2 . ILE A  1 154 ? 416.555 271.256 321.372 1.00 35.08  ? 154 ILE A  CG2 1 
ATOM 1101  C CD1 . ILE A  1 154 ? 416.328 268.198 319.066 1.00 35.08  ? 154 ILE A  CD1 1 
ATOM 1102  N N   . GLY A  1 155 ? 413.765 268.346 321.692 1.00 35.39  ? 155 GLY A  N   1 
ATOM 1103  C CA  . GLY A  1 155 ? 413.314 267.653 322.871 1.00 35.39  ? 155 GLY A  CA  1 
ATOM 1104  C C   . GLY A  1 155 ? 411.846 267.789 323.193 1.00 35.39  ? 155 GLY A  C   1 
ATOM 1105  O O   . GLY A  1 155 ? 411.336 266.985 323.977 1.00 35.39  ? 155 GLY A  O   1 
ATOM 1106  N N   . ILE A  1 156 ? 411.144 268.780 322.639 1.00 34.35  ? 156 ILE A  N   1 
ATOM 1107  C CA  . ILE A  1 156 ? 409.734 268.982 322.959 1.00 34.35  ? 156 ILE A  CA  1 
ATOM 1108  C C   . ILE A  1 156 ? 408.878 269.150 321.711 1.00 34.35  ? 156 ILE A  C   1 
ATOM 1109  O O   . ILE A  1 156 ? 407.807 269.760 321.774 1.00 34.35  ? 156 ILE A  O   1 
ATOM 1110  C CB  . ILE A  1 156 ? 409.536 270.184 323.899 1.00 34.35  ? 156 ILE A  CB  1 
ATOM 1111  C CG1 . ILE A  1 156 ? 410.193 271.433 323.334 1.00 34.35  ? 156 ILE A  CG1 1 
ATOM 1112  C CG2 . ILE A  1 156 ? 410.034 269.890 325.290 1.00 34.35  ? 156 ILE A  CG2 1 
ATOM 1113  C CD1 . ILE A  1 156 ? 409.869 272.656 324.124 1.00 34.35  ? 156 ILE A  CD1 1 
ATOM 1114  N N   . ALA A  1 157 ? 409.362 268.639 320.577 1.00 35.00  ? 157 ALA A  N   1 
ATOM 1115  C CA  . ALA A  1 157 ? 408.573 268.400 319.363 1.00 35.00  ? 157 ALA A  CA  1 
ATOM 1116  C C   . ALA A  1 157 ? 407.971 269.681 318.776 1.00 35.00  ? 157 ALA A  C   1 
ATOM 1117  O O   . ALA A  1 157 ? 406.755 269.830 318.656 1.00 35.00  ? 157 ALA A  O   1 
ATOM 1118  C CB  . ALA A  1 157 ? 407.484 267.355 319.626 1.00 35.00  ? 157 ALA A  CB  1 
ATOM 1119  N N   . GLY A  1 158 ? 408.847 270.607 318.403 1.00 37.11  ? 158 GLY A  N   1 
ATOM 1120  C CA  . GLY A  1 158 ? 408.418 271.756 317.630 1.00 37.11  ? 158 GLY A  CA  1 
ATOM 1121  C C   . GLY A  1 158 ? 407.973 272.962 318.430 1.00 37.11  ? 158 GLY A  C   1 
ATOM 1122  O O   . GLY A  1 158 ? 408.138 274.097 317.979 1.00 37.11  ? 158 GLY A  O   1 
ATOM 1123  N N   . LYS A  1 159 ? 407.379 272.729 319.596 1.00 37.13  ? 159 LYS A  N   1 
ATOM 1124  C CA  . LYS A  1 159 ? 407.027 273.802 320.511 1.00 37.13  ? 159 LYS A  CA  1 
ATOM 1125  C C   . LYS A  1 159 ? 408.288 274.475 321.034 1.00 37.13  ? 159 LYS A  C   1 
ATOM 1126  O O   . LYS A  1 159 ? 409.353 273.871 321.102 1.00 37.13  ? 159 LYS A  O   1 
ATOM 1127  C CB  . LYS A  1 159 ? 406.219 273.244 321.674 1.00 37.13  ? 159 LYS A  CB  1 
ATOM 1128  C CG  . LYS A  1 159 ? 404.821 272.820 321.319 1.00 37.13  ? 159 LYS A  CG  1 
ATOM 1129  C CD  . LYS A  1 159 ? 404.248 271.960 322.424 1.00 37.13  ? 159 LYS A  CD  1 
ATOM 1130  C CE  . LYS A  1 159 ? 404.109 272.729 323.722 1.00 37.13  ? 159 LYS A  CE  1 
ATOM 1131  N NZ  . LYS A  1 159 ? 403.418 271.918 324.759 1.00 37.13  ? 159 LYS A  NZ  1 
ATOM 1132  N N   . ALA A  1 160 ? 408.168 275.741 321.414 1.00 36.49  ? 160 ALA A  N   1 
ATOM 1133  C CA  . ALA A  1 160 ? 409.355 276.468 321.846 1.00 36.49  ? 160 ALA A  CA  1 
ATOM 1134  C C   . ALA A  1 160 ? 408.982 277.446 322.943 1.00 36.49  ? 160 ALA A  C   1 
ATOM 1135  O O   . ALA A  1 160 ? 408.033 278.210 322.779 1.00 36.49  ? 160 ALA A  O   1 
ATOM 1136  C CB  . ALA A  1 160 ? 409.992 277.212 320.673 1.00 36.49  ? 160 ALA A  CB  1 
ATOM 1137  N N   . PHE A  1 161 ? 409.733 277.452 324.040 1.00 37.31  ? 161 PHE A  N   1 
ATOM 1138  C CA  . PHE A  1 161 ? 409.369 278.333 325.145 1.00 37.31  ? 161 PHE A  CA  1 
ATOM 1139  C C   . PHE A  1 161 ? 410.542 279.203 325.558 1.00 37.31  ? 161 PHE A  C   1 
ATOM 1140  O O   . PHE A  1 161 ? 411.686 278.969 325.170 1.00 37.31  ? 161 PHE A  O   1 
ATOM 1141  C CB  . PHE A  1 161 ? 408.829 277.562 326.367 1.00 37.31  ? 161 PHE A  CB  1 
ATOM 1142  C CG  . PHE A  1 161 ? 409.816 276.627 327.025 1.00 37.31  ? 161 PHE A  CG  1 
ATOM 1143  C CD1 . PHE A  1 161 ? 409.870 275.300 326.657 1.00 37.31  ? 161 PHE A  CD1 1 
ATOM 1144  C CD2 . PHE A  1 161 ? 410.637 277.058 328.058 1.00 37.31  ? 161 PHE A  CD2 1 
ATOM 1145  C CE1 . PHE A  1 161 ? 410.741 274.436 327.281 1.00 37.31  ? 161 PHE A  CE1 1 
ATOM 1146  C CE2 . PHE A  1 161 ? 411.522 276.201 328.663 1.00 37.31  ? 161 PHE A  CE2 1 
ATOM 1147  C CZ  . PHE A  1 161 ? 411.573 274.892 328.276 1.00 37.31  ? 161 PHE A  CZ  1 
ATOM 1148  N N   . PHE A  1 162 ? 410.234 280.202 326.382 1.00 38.71  ? 162 PHE A  N   1 
ATOM 1149  C CA  . PHE A  1 162 ? 411.247 281.036 327.020 1.00 38.71  ? 162 PHE A  CA  1 
ATOM 1150  C C   . PHE A  1 162 ? 410.647 281.703 328.244 1.00 38.71  ? 162 PHE A  C   1 
ATOM 1151  O O   . PHE A  1 162 ? 409.431 281.887 328.328 1.00 38.71  ? 162 PHE A  O   1 
ATOM 1152  C CB  . PHE A  1 162 ? 411.828 282.087 326.063 1.00 38.71  ? 162 PHE A  CB  1 
ATOM 1153  C CG  . PHE A  1 162 ? 410.834 283.076 325.527 1.00 38.71  ? 162 PHE A  CG  1 
ATOM 1154  C CD1 . PHE A  1 162 ? 410.062 282.769 324.422 1.00 38.71  ? 162 PHE A  CD1 1 
ATOM 1155  C CD2 . PHE A  1 162 ? 410.744 284.345 326.063 1.00 38.71  ? 162 PHE A  CD2 1 
ATOM 1156  C CE1 . PHE A  1 162 ? 409.173 283.680 323.906 1.00 38.71  ? 162 PHE A  CE1 1 
ATOM 1157  C CE2 . PHE A  1 162 ? 409.863 285.266 325.544 1.00 38.71  ? 162 PHE A  CE2 1 
ATOM 1158  C CZ  . PHE A  1 162 ? 409.078 284.931 324.461 1.00 38.71  ? 162 PHE A  CZ  1 
ATOM 1159  N N   . THR A  1 163 ? 411.505 282.040 329.203 1.00 40.93  ? 163 THR A  N   1 
ATOM 1160  C CA  . THR A  1 163 ? 411.071 282.762 330.391 1.00 40.93  ? 163 THR A  CA  1 
ATOM 1161  C C   . THR A  1 163 ? 411.818 284.079 330.481 1.00 40.93  ? 163 THR A  C   1 
ATOM 1162  O O   . THR A  1 163 ? 413.045 284.115 330.348 1.00 40.93  ? 163 THR A  O   1 
ATOM 1163  C CB  . THR A  1 163 ? 411.320 281.992 331.681 1.00 40.93  ? 163 THR A  CB  1 
ATOM 1164  O OG1 . THR A  1 163 ? 412.717 282.017 331.973 1.00 40.93  ? 163 THR A  OG1 1 
ATOM 1165  C CG2 . THR A  1 163 ? 410.881 280.558 331.540 1.00 40.93  ? 163 THR A  CG2 1 
ATOM 1166  N N   . LEU A  1 164 ? 411.077 285.148 330.723 1.00 41.29  ? 164 LEU A  N   1 
ATOM 1167  C CA  . LEU A  1 164 ? 411.636 286.449 331.032 1.00 41.29  ? 164 LEU A  CA  1 
ATOM 1168  C C   . LEU A  1 164 ? 411.486 286.714 332.522 1.00 41.29  ? 164 LEU A  C   1 
ATOM 1169  O O   . LEU A  1 164 ? 410.575 286.197 333.167 1.00 41.29  ? 164 LEU A  O   1 
ATOM 1170  C CB  . LEU A  1 164 ? 410.928 287.537 330.234 1.00 41.29  ? 164 LEU A  CB  1 
ATOM 1171  C CG  . LEU A  1 164 ? 411.103 287.525 328.726 1.00 41.29  ? 164 LEU A  CG  1 
ATOM 1172  C CD1 . LEU A  1 164 ? 410.063 288.402 328.110 1.00 41.29  ? 164 LEU A  CD1 1 
ATOM 1173  C CD2 . LEU A  1 164 ? 412.461 288.071 328.409 1.00 41.29  ? 164 LEU A  CD2 1 
ATOM 1174  N N   . THR A  1 165 ? 412.399 287.501 333.079 1.00 43.83  ? 165 THR A  N   1 
ATOM 1175  C CA  . THR A  1 165 ? 412.291 287.921 334.467 1.00 43.83  ? 165 THR A  CA  1 
ATOM 1176  C C   . THR A  1 165 ? 412.477 289.423 334.560 1.00 43.83  ? 165 THR A  C   1 
ATOM 1177  O O   . THR A  1 165 ? 413.054 290.054 333.674 1.00 43.83  ? 165 THR A  O   1 
ATOM 1178  C CB  . THR A  1 165 ? 413.317 287.248 335.374 1.00 43.83  ? 165 THR A  CB  1 
ATOM 1179  O OG1 . THR A  1 165 ? 414.634 287.479 334.868 1.00 43.83  ? 165 THR A  OG1 1 
ATOM 1180  C CG2 . THR A  1 165 ? 413.058 285.781 335.482 1.00 43.83  ? 165 THR A  CG2 1 
ATOM 1181  N N   . GLY A  1 166 ? 411.993 289.987 335.654 1.00 45.16  ? 166 GLY A  N   1 
ATOM 1182  C CA  . GLY A  1 166 ? 412.117 291.411 335.870 1.00 45.16  ? 166 GLY A  CA  1 
ATOM 1183  C C   . GLY A  1 166 ? 411.098 291.876 336.888 1.00 45.16  ? 166 GLY A  C   1 
ATOM 1184  O O   . GLY A  1 166 ? 410.510 291.080 337.610 1.00 45.16  ? 166 GLY A  O   1 
ATOM 1185  N N   . GLU A  1 167 ? 410.920 293.190 336.934 1.00 46.34  ? 167 GLU A  N   1 
ATOM 1186  C CA  . GLU A  1 167 ? 409.912 293.777 337.802 1.00 46.34  ? 167 GLU A  CA  1 
ATOM 1187  C C   . GLU A  1 167 ? 408.526 293.445 337.259 1.00 46.34  ? 167 GLU A  C   1 
ATOM 1188  O O   . GLU A  1 167 ? 408.356 293.210 336.061 1.00 46.34  ? 167 GLU A  O   1 
ATOM 1189  C CB  . GLU A  1 167 ? 410.143 295.287 337.892 1.00 46.34  ? 167 GLU A  CB  1 
ATOM 1190  C CG  . GLU A  1 167 ? 409.362 296.035 338.958 1.00 46.34  ? 167 GLU A  CG  1 
ATOM 1191  C CD  . GLU A  1 167 ? 409.740 297.503 339.035 1.00 46.34  ? 167 GLU A  CD  1 
ATOM 1192  O OE1 . GLU A  1 167 ? 410.613 297.934 338.253 1.00 46.34  ? 167 GLU A  OE1 1 
ATOM 1193  O OE2 . GLU A  1 167 ? 409.166 298.225 339.877 1.00 46.34  ? 167 GLU A  OE2 1 
ATOM 1194  N N   . LEU A  1 168 ? 407.537 293.403 338.160 1.00 43.59  ? 168 LEU A  N   1 
ATOM 1195  C CA  . LEU A  1 168 ? 406.222 292.839 337.847 1.00 43.59  ? 168 LEU A  CA  1 
ATOM 1196  C C   . LEU A  1 168 ? 405.482 293.649 336.791 1.00 43.59  ? 168 LEU A  C   1 
ATOM 1197  O O   . LEU A  1 168 ? 404.852 293.086 335.888 1.00 43.59  ? 168 LEU A  O   1 
ATOM 1198  C CB  . LEU A  1 168 ? 405.385 292.746 339.118 1.00 43.59  ? 168 LEU A  CB  1 
ATOM 1199  C CG  . LEU A  1 168 ? 403.924 292.334 338.937 1.00 43.59  ? 168 LEU A  CG  1 
ATOM 1200  C CD1 . LEU A  1 168 ? 403.804 290.952 338.348 1.00 43.59  ? 168 LEU A  CD1 1 
ATOM 1201  C CD2 . LEU A  1 168 ? 403.196 292.405 340.247 1.00 43.59  ? 168 LEU A  CD2 1 
ATOM 1202  N N   . ALA A  1 169 ? 405.537 294.972 336.889 1.00 43.93  ? 169 ALA A  N   1 
ATOM 1203  C CA  . ALA A  1 169 ? 404.845 295.793 335.906 1.00 43.93  ? 169 ALA A  CA  1 
ATOM 1204  C C   . ALA A  1 169 ? 405.519 295.704 334.542 1.00 43.93  ? 169 ALA A  C   1 
ATOM 1205  O O   . ALA A  1 169 ? 404.840 295.711 333.501 1.00 43.93  ? 169 ALA A  O   1 
ATOM 1206  C CB  . ALA A  1 169 ? 404.782 297.225 336.417 1.00 43.93  ? 169 ALA A  CB  1 
ATOM 1207  N N   . ASP A  1 170 ? 406.844 295.544 334.537 1.00 45.78  ? 170 ASP A  N   1 
ATOM 1208  C CA  . ASP A  1 170 ? 407.582 295.348 333.295 1.00 45.78  ? 170 ASP A  CA  1 
ATOM 1209  C C   . ASP A  1 170 ? 407.199 294.036 332.625 1.00 45.78  ? 170 ASP A  C   1 
ATOM 1210  O O   . ASP A  1 170 ? 406.998 293.988 331.407 1.00 45.78  ? 170 ASP A  O   1 
ATOM 1211  C CB  . ASP A  1 170 ? 409.080 295.388 333.573 1.00 45.78  ? 170 ASP A  CB  1 
ATOM 1212  C CG  . ASP A  1 170 ? 409.552 296.754 333.998 1.00 45.78  ? 170 ASP A  CG  1 
ATOM 1213  O OD1 . ASP A  1 170 ? 408.949 297.754 333.564 1.00 45.78  ? 170 ASP A  OD1 1 
ATOM 1214  O OD2 . ASP A  1 170 ? 410.522 296.832 334.777 1.00 45.78  ? 170 ASP A  OD2 1 
ATOM 1215  N N   . VAL A  1 171 ? 407.068 292.958 333.403 1.00 43.43  ? 171 VAL A  N   1 
ATOM 1216  C CA  . VAL A  1 171 ? 406.721 291.693 332.772 1.00 43.43  ? 171 VAL A  CA  1 
ATOM 1217  C C   . VAL A  1 171 ? 405.244 291.631 332.432 1.00 43.43  ? 171 VAL A  C   1 
ATOM 1218  O O   . VAL A  1 171 ? 404.861 290.859 331.555 1.00 43.43  ? 171 VAL A  O   1 
ATOM 1219  C CB  . VAL A  1 171 ? 407.138 290.476 333.618 1.00 43.43  ? 171 VAL A  CB  1 
ATOM 1220  C CG1 . VAL A  1 171 ? 408.627 290.497 333.861 1.00 43.43  ? 171 VAL A  CG1 1 
ATOM 1221  C CG2 . VAL A  1 171 ? 406.379 290.404 334.903 1.00 43.43  ? 171 VAL A  CG2 1 
ATOM 1222  N N   . GLU A  1 172 ? 404.402 292.472 333.036 1.00 46.78  ? 172 GLU A  N   1 
ATOM 1223  C CA  . GLU A  1 172 ? 403.032 292.576 332.538 1.00 46.78  ? 172 GLU A  CA  1 
ATOM 1224  C C   . GLU A  1 172 ? 402.983 293.290 331.192 1.00 46.78  ? 172 GLU A  C   1 
ATOM 1225  O O   . GLU A  1 172 ? 402.218 292.894 330.302 1.00 46.78  ? 172 GLU A  O   1 
ATOM 1226  C CB  . GLU A  1 172 ? 402.145 293.282 333.555 1.00 46.78  ? 172 GLU A  CB  1 
ATOM 1227  C CG  . GLU A  1 172 ? 401.834 292.438 334.765 1.00 46.78  ? 172 GLU A  CG  1 
ATOM 1228  C CD  . GLU A  1 172 ? 400.976 293.164 335.769 1.00 46.78  ? 172 GLU A  CD  1 
ATOM 1229  O OE1 . GLU A  1 172 ? 400.723 294.373 335.575 1.00 46.78  ? 172 GLU A  OE1 1 
ATOM 1230  O OE2 . GLU A  1 172 ? 400.556 292.525 336.756 1.00 46.78  ? 172 GLU A  OE2 1 
ATOM 1231  N N   . ALA A  1 173 ? 403.811 294.326 331.011 1.00 46.16  ? 173 ALA A  N   1 
ATOM 1232  C CA  . ALA A  1 173 ? 403.909 294.960 329.696 1.00 46.16  ? 173 ALA A  CA  1 
ATOM 1233  C C   . ALA A  1 173 ? 404.503 294.010 328.659 1.00 46.16  ? 173 ALA A  C   1 
ATOM 1234  O O   . ALA A  1 173 ? 404.075 293.993 327.494 1.00 46.16  ? 173 ALA A  O   1 
ATOM 1235  C CB  . ALA A  1 173 ? 404.743 296.233 329.788 1.00 46.16  ? 173 ALA A  CB  1 
ATOM 1236  N N   . ALA A  1 174 ? 405.474 293.193 329.074 1.00 45.45  ? 174 ALA A  N   1 
ATOM 1237  C CA  . ALA A  1 174 ? 406.037 292.193 328.175 1.00 45.45  ? 174 ALA A  CA  1 
ATOM 1238  C C   . ALA A  1 174 ? 405.017 291.112 327.839 1.00 45.45  ? 174 ALA A  C   1 
ATOM 1239  O O   . ALA A  1 174 ? 405.000 290.599 326.718 1.00 45.45  ? 174 ALA A  O   1 
ATOM 1240  C CB  . ALA A  1 174 ? 407.292 291.577 328.784 1.00 45.45  ? 174 ALA A  CB  1 
ATOM 1241  N N   . ALA A  1 175 ? 404.147 290.769 328.790 1.00 46.61  ? 175 ALA A  N   1 
ATOM 1242  C CA  . ALA A  1 175 ? 403.066 289.832 328.509 1.00 46.61  ? 175 ALA A  CA  1 
ATOM 1243  C C   . ALA A  1 175 ? 402.093 290.405 327.494 1.00 46.61  ? 175 ALA A  C   1 
ATOM 1244  O O   . ALA A  1 175 ? 401.617 289.685 326.609 1.00 46.61  ? 175 ALA A  O   1 
ATOM 1245  C CB  . ALA A  1 175 ? 402.331 289.477 329.798 1.00 46.61  ? 175 ALA A  CB  1 
ATOM 1246  N N   . GLU A  1 176 ? 401.804 291.705 327.602 1.00 49.29  ? 176 GLU A  N   1 
ATOM 1247  C CA  . GLU A  1 176 ? 400.950 292.370 326.620 1.00 49.29  ? 176 GLU A  CA  1 
ATOM 1248  C C   . GLU A  1 176 ? 401.559 292.316 325.225 1.00 49.29  ? 176 GLU A  C   1 
ATOM 1249  O O   . GLU A  1 176 ? 400.882 291.954 324.253 1.00 49.29  ? 176 GLU A  O   1 
ATOM 1250  C CB  . GLU A  1 176 ? 400.702 293.820 327.029 1.00 49.29  ? 176 GLU A  CB  1 
ATOM 1251  C CG  . GLU A  1 176 ? 399.864 294.001 328.280 1.00 49.29  ? 176 GLU A  CG  1 
ATOM 1252  C CD  . GLU A  1 176 ? 398.430 293.566 328.092 1.00 49.29  ? 176 GLU A  CD  1 
ATOM 1253  O OE1 . GLU A  1 176 ? 397.913 293.683 326.962 1.00 49.29  ? 176 GLU A  OE1 1 
ATOM 1254  O OE2 . GLU A  1 176 ? 397.816 293.113 329.078 1.00 49.29  ? 176 GLU A  OE2 1 
ATOM 1255  N N   . VAL A  1 177 ? 402.852 292.626 325.109 1.00 47.15  ? 177 VAL A  N   1 
ATOM 1256  C CA  . VAL A  1 177 ? 403.439 292.698 323.773 1.00 47.15  ? 177 VAL A  CA  1 
ATOM 1257  C C   . VAL A  1 177 ? 403.652 291.299 323.194 1.00 47.15  ? 177 VAL A  C   1 
ATOM 1258  O O   . VAL A  1 177 ? 403.547 291.101 321.979 1.00 47.15  ? 177 VAL A  O   1 
ATOM 1259  C CB  . VAL A  1 177 ? 404.730 293.539 323.785 1.00 47.15  ? 177 VAL A  CB  1 
ATOM 1260  C CG1 . VAL A  1 177 ? 405.856 292.835 324.494 1.00 47.15  ? 177 VAL A  CG1 1 
ATOM 1261  C CG2 . VAL A  1 177 ? 405.132 293.920 322.376 1.00 47.15  ? 177 VAL A  CG2 1 
ATOM 1262  N N   . VAL A  1 178 ? 403.861 290.290 324.046 1.00 45.05  ? 178 VAL A  N   1 
ATOM 1263  C CA  . VAL A  1 178 ? 404.012 288.931 323.541 1.00 45.05  ? 178 VAL A  CA  1 
ATOM 1264  C C   . VAL A  1 178 ? 402.666 288.376 323.102 1.00 45.05  ? 178 VAL A  C   1 
ATOM 1265  O O   . VAL A  1 178 ? 402.561 287.728 322.054 1.00 45.05  ? 178 VAL A  O   1 
ATOM 1266  C CB  . VAL A  1 178 ? 404.700 288.053 324.599 1.00 45.05  ? 178 VAL A  CB  1 
ATOM 1267  C CG1 . VAL A  1 178 ? 404.585 286.603 324.265 1.00 45.05  ? 178 VAL A  CG1 1 
ATOM 1268  C CG2 . VAL A  1 178 ? 406.157 288.385 324.639 1.00 45.05  ? 178 VAL A  CG2 1 
ATOM 1269  N N   . ARG A  1 179 ? 401.603 288.687 323.843 1.00 45.89  ? 179 ARG A  N   1 
ATOM 1270  C CA  . ARG A  1 179 ? 400.280 288.226 323.446 1.00 45.89  ? 179 ARG A  CA  1 
ATOM 1271  C C   . ARG A  1 179 ? 399.770 288.990 322.223 1.00 45.89  ? 179 ARG A  C   1 
ATOM 1272  O O   . ARG A  1 179 ? 398.882 288.511 321.511 1.00 45.89  ? 179 ARG A  O   1 
ATOM 1273  C CB  . ARG A  1 179 ? 399.331 288.344 324.637 1.00 45.89  ? 179 ARG A  CB  1 
ATOM 1274  C CG  . ARG A  1 179 ? 398.005 287.637 324.475 1.00 45.89  ? 179 ARG A  CG  1 
ATOM 1275  C CD  . ARG A  1 179 ? 397.191 287.690 325.748 1.00 45.89  ? 179 ARG A  CD  1 
ATOM 1276  N NE  . ARG A  1 179 ? 397.776 286.877 326.808 1.00 45.89  ? 179 ARG A  NE  1 
ATOM 1277  C CZ  . ARG A  1 179 ? 398.294 287.365 327.928 1.00 45.89  ? 179 ARG A  CZ  1 
ATOM 1278  N NH1 . ARG A  1 179 ? 398.307 288.672 328.144 1.00 45.89  ? 179 ARG A  NH1 1 
ATOM 1279  N NH2 . ARG A  1 179 ? 398.792 286.542 328.835 1.00 45.89  ? 179 ARG A  NH2 1 
ATOM 1280  N N   . GLU A  1 180 ? 400.344 290.161 321.935 1.00 48.39  ? 180 GLU A  N   1 
ATOM 1281  C CA  . GLU A  1 180 ? 399.984 290.830 320.687 1.00 48.39  ? 180 GLU A  CA  1 
ATOM 1282  C C   . GLU A  1 180 ? 400.826 290.361 319.500 1.00 48.39  ? 180 GLU A  C   1 
ATOM 1283  O O   . GLU A  1 180 ? 400.329 290.353 318.370 1.00 48.39  ? 180 GLU A  O   1 
ATOM 1284  C CB  . GLU A  1 180 ? 400.081 292.344 320.850 1.00 48.39  ? 180 GLU A  CB  1 
ATOM 1285  C CG  . GLU A  1 180 ? 398.976 292.912 321.731 1.00 48.39  ? 180 GLU A  CG  1 
ATOM 1286  C CD  . GLU A  1 180 ? 399.078 294.407 321.921 1.00 48.39  ? 180 GLU A  CD  1 
ATOM 1287  O OE1 . GLU A  1 180 ? 400.075 294.997 321.457 1.00 48.39  ? 180 GLU A  OE1 1 
ATOM 1288  O OE2 . GLU A  1 180 ? 398.163 294.988 322.542 1.00 48.39  ? 180 GLU A  OE2 1 
ATOM 1289  N N   . ARG A  1 181 ? 402.087 289.972 319.714 1.00 48.32  ? 181 ARG A  N   1 
ATOM 1290  C CA  . ARG A  1 181 ? 402.892 289.522 318.577 1.00 48.32  ? 181 ARG A  CA  1 
ATOM 1291  C C   . ARG A  1 181 ? 402.644 288.062 318.219 1.00 48.32  ? 181 ARG A  C   1 
ATOM 1292  O O   . ARG A  1 181 ? 402.658 287.714 317.034 1.00 48.32  ? 181 ARG A  O   1 
ATOM 1293  C CB  . ARG A  1 181 ? 404.383 289.724 318.839 1.00 48.32  ? 181 ARG A  CB  1 
ATOM 1294  C CG  . ARG A  1 181 ? 404.798 291.168 318.951 1.00 48.32  ? 181 ARG A  CG  1 
ATOM 1295  C CD  . ARG A  1 181 ? 404.559 291.916 317.657 1.00 48.32  ? 181 ARG A  CD  1 
ATOM 1296  N NE  . ARG A  1 181 ? 405.323 291.387 316.534 1.00 48.32  ? 181 ARG A  NE  1 
ATOM 1297  C CZ  . ARG A  1 181 ? 406.571 291.740 316.256 1.00 48.32  ? 181 ARG A  CZ  1 
ATOM 1298  N NH1 . ARG A  1 181 ? 407.200 292.614 317.028 1.00 48.32  ? 181 ARG A  NH1 1 
ATOM 1299  N NH2 . ARG A  1 181 ? 407.192 291.224 315.207 1.00 48.32  ? 181 ARG A  NH2 1 
ATOM 1300  N N   . CYS A  1 182 ? 402.439 287.193 319.209 1.00 46.44  ? 182 CYS A  N   1 
ATOM 1301  C CA  . CYS A  1 182 ? 402.067 285.817 318.906 1.00 46.44  ? 182 CYS A  CA  1 
ATOM 1302  C C   . CYS A  1 182 ? 400.627 285.740 318.429 1.00 46.44  ? 182 CYS A  C   1 
ATOM 1303  O O   . CYS A  1 182 ? 400.354 285.323 317.299 1.00 46.44  ? 182 CYS A  O   1 
ATOM 1304  C CB  . CYS A  1 182 ? 402.257 284.935 320.136 1.00 46.44  ? 182 CYS A  CB  1 
ATOM 1305  S SG  . CYS A  1 182 ? 403.947 284.663 320.598 1.00 46.44  ? 182 CYS A  SG  1 
ATOM 1306  N N   . GLY A  1 183 ? 399.692 286.129 319.286 1.00 46.47  ? 183 GLY A  N   1 
ATOM 1307  C CA  . GLY A  1 183 ? 398.300 286.197 318.907 1.00 46.47  ? 183 GLY A  CA  1 
ATOM 1308  C C   . GLY A  1 183 ? 397.646 284.837 318.854 1.00 46.47  ? 183 GLY A  C   1 
ATOM 1309  O O   . GLY A  1 183 ? 396.868 284.478 319.741 1.00 46.47  ? 183 GLY A  O   1 
ATOM 1310  N N   . ALA A  1 184 ? 397.967 284.064 317.817 1.00 47.07  ? 184 ALA A  N   1 
ATOM 1311  C CA  . ALA A  1 184 ? 397.401 282.740 317.632 1.00 47.07  ? 184 ALA A  CA  1 
ATOM 1312  C C   . ALA A  1 184 ? 398.401 281.620 317.834 1.00 47.07  ? 184 ALA A  C   1 
ATOM 1313  O O   . ALA A  1 184 ? 397.988 280.495 318.132 1.00 47.07  ? 184 ALA A  O   1 
ATOM 1314  C CB  . ALA A  1 184 ? 396.792 282.606 316.228 1.00 47.07  ? 184 ALA A  CB  1 
ATOM 1315  N N   . ARG A  1 185 ? 399.692 281.891 317.691 1.00 44.40  ? 185 ARG A  N   1 
ATOM 1316  C CA  . ARG A  1 185 ? 400.728 280.886 317.864 1.00 44.40  ? 185 ARG A  CA  1 
ATOM 1317  C C   . ARG A  1 185 ? 401.117 280.691 319.319 1.00 44.40  ? 185 ARG A  C   1 
ATOM 1318  O O   . ARG A  1 185 ? 401.971 279.854 319.604 1.00 44.40  ? 185 ARG A  O   1 
ATOM 1319  C CB  . ARG A  1 185 ? 401.947 281.284 317.042 1.00 44.40  ? 185 ARG A  CB  1 
ATOM 1320  C CG  . ARG A  1 185 ? 401.657 281.318 315.563 1.00 44.40  ? 185 ARG A  CG  1 
ATOM 1321  C CD  . ARG A  1 185 ? 402.794 281.928 314.787 1.00 44.40  ? 185 ARG A  CD  1 
ATOM 1322  N NE  . ARG A  1 185 ? 402.929 283.348 315.085 1.00 44.40  ? 185 ARG A  NE  1 
ATOM 1323  C CZ  . ARG A  1 185 ? 403.894 284.123 314.602 1.00 44.40  ? 185 ARG A  CZ  1 
ATOM 1324  N NH1 . ARG A  1 185 ? 404.806 283.615 313.785 1.00 44.40  ? 185 ARG A  NH1 1 
ATOM 1325  N NH2 . ARG A  1 185 ? 403.942 285.407 314.928 1.00 44.40  ? 185 ARG A  NH2 1 
ATOM 1326  N N   . LEU A  1 186 ? 400.512 281.440 320.231 1.00 40.65  ? 186 LEU A  N   1 
ATOM 1327  C CA  . LEU A  1 186 ? 400.779 281.340 321.660 1.00 40.65  ? 186 LEU A  CA  1 
ATOM 1328  C C   . LEU A  1 186 ? 399.999 280.161 322.219 1.00 40.65  ? 186 LEU A  C   1 
ATOM 1329  O O   . LEU A  1 186 ? 398.769 280.135 322.137 1.00 40.65  ? 186 LEU A  O   1 
ATOM 1330  C CB  . LEU A  1 186 ? 400.369 282.636 322.351 1.00 40.65  ? 186 LEU A  CB  1 
ATOM 1331  C CG  . LEU A  1 186 ? 400.473 282.754 323.863 1.00 40.65  ? 186 LEU A  CG  1 
ATOM 1332  C CD1 . LEU A  1 186 ? 401.891 282.629 324.294 1.00 40.65  ? 186 LEU A  CD1 1 
ATOM 1333  C CD2 . LEU A  1 186 ? 399.906 284.081 324.309 1.00 40.65  ? 186 LEU A  CD2 1 
ATOM 1334  N N   . LEU A  1 187 ? 400.699 279.177 322.782 1.00 39.26  ? 187 LEU A  N   1 
ATOM 1335  C CA  . LEU A  1 187 ? 399.955 278.068 323.362 1.00 39.26  ? 187 LEU A  CA  1 
ATOM 1336  C C   . LEU A  1 187 ? 399.480 278.401 324.765 1.00 39.26  ? 187 LEU A  C   1 
ATOM 1337  O O   . LEU A  1 187 ? 398.299 278.212 325.074 1.00 39.26  ? 187 LEU A  O   1 
ATOM 1338  C CB  . LEU A  1 187 ? 400.792 276.795 323.346 1.00 39.26  ? 187 LEU A  CB  1 
ATOM 1339  C CG  . LEU A  1 187 ? 400.959 276.245 321.930 1.00 39.26  ? 187 LEU A  CG  1 
ATOM 1340  C CD1 . LEU A  1 187 ? 401.864 275.051 321.927 1.00 39.26  ? 187 LEU A  CD1 1 
ATOM 1341  C CD2 . LEU A  1 187 ? 399.616 275.880 321.334 1.00 39.26  ? 187 LEU A  CD2 1 
ATOM 1342  N N   . GLU A  1 188 ? 400.370 278.921 325.608 1.00 39.97  ? 188 GLU A  N   1 
ATOM 1343  C CA  . GLU A  1 188 ? 399.996 279.408 326.928 1.00 39.97  ? 188 GLU A  CA  1 
ATOM 1344  C C   . GLU A  1 188 ? 401.113 280.296 327.452 1.00 39.97  ? 188 GLU A  C   1 
ATOM 1345  O O   . GLU A  1 188 ? 402.293 280.015 327.242 1.00 39.97  ? 188 GLU A  O   1 
ATOM 1346  C CB  . GLU A  1 188 ? 399.736 278.263 327.914 1.00 39.97  ? 188 GLU A  CB  1 
ATOM 1347  C CG  . GLU A  1 188 ? 399.088 278.725 329.192 1.00 39.97  ? 188 GLU A  CG  1 
ATOM 1348  C CD  . GLU A  1 188 ? 398.822 277.603 330.149 1.00 39.97  ? 188 GLU A  CD  1 
ATOM 1349  O OE1 . GLU A  1 188 ? 399.178 276.452 329.829 1.00 39.97  ? 188 GLU A  OE1 1 
ATOM 1350  O OE2 . GLU A  1 188 ? 398.251 277.878 331.223 1.00 39.97  ? 188 GLU A  OE2 1 
ATOM 1351  N N   . LEU A  1 189 ? 400.722 281.368 328.132 1.00 40.07  ? 189 LEU A  N   1 
ATOM 1352  C CA  . LEU A  1 189 ? 401.642 282.248 328.834 1.00 40.07  ? 189 LEU A  CA  1 
ATOM 1353  C C   . LEU A  1 189 ? 401.218 282.275 330.291 1.00 40.07  ? 189 LEU A  C   1 
ATOM 1354  O O   . LEU A  1 189 ? 400.021 282.317 330.582 1.00 40.07  ? 189 LEU A  O   1 
ATOM 1355  C CB  . LEU A  1 189 ? 401.616 283.654 328.229 1.00 40.07  ? 189 LEU A  CB  1 
ATOM 1356  C CG  . LEU A  1 189 ? 402.567 284.754 328.681 1.00 40.07  ? 189 LEU A  CG  1 
ATOM 1357  C CD1 . LEU A  1 189 ? 402.876 285.609 327.491 1.00 40.07  ? 189 LEU A  CD1 1 
ATOM 1358  C CD2 . LEU A  1 189 ? 401.913 285.605 329.739 1.00 40.07  ? 189 LEU A  CD2 1 
ATOM 1359  N N   . ALA A  1 190 ? 402.184 282.264 331.201 1.00 41.80  ? 190 ALA A  N   1 
ATOM 1360  C CA  . ALA A  1 190 ? 401.897 282.222 332.628 1.00 41.80  ? 190 ALA A  CA  1 
ATOM 1361  C C   . ALA A  1 190 ? 402.676 283.321 333.330 1.00 41.80  ? 190 ALA A  C   1 
ATOM 1362  O O   . ALA A  1 190 ? 403.909 283.338 333.283 1.00 41.80  ? 190 ALA A  O   1 
ATOM 1363  C CB  . ALA A  1 190 ? 402.247 280.857 333.214 1.00 41.80  ? 190 ALA A  CB  1 
ATOM 1364  N N   . CYS A  1 191 ? 401.961 284.230 333.982 1.00 46.58  ? 191 CYS A  N   1 
ATOM 1365  C CA  . CYS A  1 191 ? 402.576 285.368 334.661 1.00 46.58  ? 191 CYS A  CA  1 
ATOM 1366  C C   . CYS A  1 191 ? 402.593 285.074 336.154 1.00 46.58  ? 191 CYS A  C   1 
ATOM 1367  O O   . CYS A  1 191 ? 401.643 285.374 336.876 1.00 46.58  ? 191 CYS A  O   1 
ATOM 1368  C CB  . CYS A  1 191 ? 401.829 286.661 334.356 1.00 46.58  ? 191 CYS A  CB  1 
ATOM 1369  S SG  . CYS A  1 191 ? 402.525 288.125 335.160 1.00 46.58  ? 191 CYS A  SG  1 
ATOM 1370  N N   . ILE A  1 192 ? 403.685 284.472 336.615 1.00 42.66  ? 192 ILE A  N   1 
ATOM 1371  C CA  . ILE A  1 192 ? 403.906 284.304 338.045 1.00 42.66  ? 192 ILE A  CA  1 
ATOM 1372  C C   . ILE A  1 192 ? 404.344 285.639 338.627 1.00 42.66  ? 192 ILE A  C   1 
ATOM 1373  O O   . ILE A  1 192 ? 405.315 286.244 338.163 1.00 42.66  ? 192 ILE A  O   1 
ATOM 1374  C CB  . ILE A  1 192 ? 404.953 283.222 338.309 1.00 42.66  ? 192 ILE A  CB  1 
ATOM 1375  C CG1 . ILE A  1 192 ? 404.456 281.866 337.833 1.00 42.66  ? 192 ILE A  CG1 1 
ATOM 1376  C CG2 . ILE A  1 192 ? 405.312 283.185 339.772 1.00 42.66  ? 192 ILE A  CG2 1 
ATOM 1377  C CD1 . ILE A  1 192 ? 405.534 280.826 337.813 1.00 42.66  ? 192 ILE A  CD1 1 
ATOM 1378  N N   . ALA A  1 193 ? 403.631 286.109 339.647 1.00 42.65  ? 193 ALA A  N   1 
ATOM 1379  C CA  . ALA A  1 193 ? 403.955 287.407 340.216 1.00 42.65  ? 193 ALA A  CA  1 
ATOM 1380  C C   . ALA A  1 193 ? 404.975 287.321 341.337 1.00 42.65  ? 193 ALA A  C   1 
ATOM 1381  O O   . ALA A  1 193 ? 405.637 288.320 341.629 1.00 42.65  ? 193 ALA A  O   1 
ATOM 1382  C CB  . ALA A  1 193 ? 402.690 288.091 340.723 1.00 42.65  ? 193 ALA A  CB  1 
ATOM 1383  N N   . ARG A  1 194 ? 405.114 286.165 341.967 1.00 42.60  ? 194 ARG A  N   1 
ATOM 1384  C CA  . ARG A  1 194 ? 406.118 285.967 343.002 1.00 42.60  ? 194 ARG A  CA  1 
ATOM 1385  C C   . ARG A  1 194 ? 406.471 284.492 343.088 1.00 42.60  ? 194 ARG A  C   1 
ATOM 1386  O O   . ARG A  1 194 ? 405.779 283.730 343.773 1.00 42.60  ? 194 ARG A  O   1 
ATOM 1387  C CB  . ARG A  1 194 ? 405.621 286.465 344.355 1.00 42.60  ? 194 ARG A  CB  1 
ATOM 1388  C CG  . ARG A  1 194 ? 406.647 286.391 345.462 1.00 42.60  ? 194 ARG A  CG  1 
ATOM 1389  C CD  . ARG A  1 194 ? 406.101 287.034 346.711 1.00 42.60  ? 194 ARG A  CD  1 
ATOM 1390  N NE  . ARG A  1 194 ? 407.069 287.028 347.796 1.00 42.60  ? 194 ARG A  NE  1 
ATOM 1391  C CZ  . ARG A  1 194 ? 406.884 287.643 348.956 1.00 42.60  ? 194 ARG A  CZ  1 
ATOM 1392  N NH1 . ARG A  1 194 ? 405.771 288.325 349.171 1.00 42.60  ? 194 ARG A  NH1 1 
ATOM 1393  N NH2 . ARG A  1 194 ? 407.818 287.591 349.894 1.00 42.60  ? 194 ARG A  NH2 1 
ATOM 1394  N N   . PRO A  1 195 ? 407.513 284.046 342.398 1.00 44.89  ? 195 PRO A  N   1 
ATOM 1395  C CA  . PRO A  1 195 ? 407.909 282.642 342.499 1.00 44.89  ? 195 PRO A  CA  1 
ATOM 1396  C C   . PRO A  1 195 ? 408.539 282.350 343.848 1.00 44.89  ? 195 PRO A  C   1 
ATOM 1397  O O   . PRO A  1 195 ? 409.084 283.237 344.507 1.00 44.89  ? 195 PRO A  O   1 
ATOM 1398  C CB  . PRO A  1 195 ? 408.915 282.478 341.360 1.00 44.89  ? 195 PRO A  CB  1 
ATOM 1399  C CG  . PRO A  1 195 ? 409.470 283.834 341.174 1.00 44.89  ? 195 PRO A  CG  1 
ATOM 1400  C CD  . PRO A  1 195 ? 408.365 284.794 341.463 1.00 44.89  ? 195 PRO A  CD  1 
ATOM 1401  N N   . VAL A  1 196 ? 408.443 281.083 344.254 1.00 46.84  ? 196 VAL A  N   1 
ATOM 1402  C CA  . VAL A  1 196 ? 408.809 280.683 345.607 1.00 46.84  ? 196 VAL A  CA  1 
ATOM 1403  C C   . VAL A  1 196 ? 410.326 280.743 345.765 1.00 46.84  ? 196 VAL A  C   1 
ATOM 1404  O O   . VAL A  1 196 ? 411.083 280.654 344.793 1.00 46.84  ? 196 VAL A  O   1 
ATOM 1405  C CB  . VAL A  1 196 ? 408.261 279.271 345.879 1.00 46.84  ? 196 VAL A  CB  1 
ATOM 1406  C CG1 . VAL A  1 196 ? 408.241 278.915 347.363 1.00 46.84  ? 196 VAL A  CG1 1 
ATOM 1407  C CG2 . VAL A  1 196 ? 406.898 279.135 345.291 1.00 46.84  ? 196 VAL A  CG2 1 
ATOM 1408  N N   . ASP A  1 197 ? 410.775 280.915 347.015 1.00 53.37  ? 197 ASP A  N   1 
ATOM 1409  C CA  . ASP A  1 197 ? 412.202 280.965 347.324 1.00 53.37  ? 197 ASP A  CA  1 
ATOM 1410  C C   . ASP A  1 197 ? 412.916 279.659 346.991 1.00 53.37  ? 197 ASP A  C   1 
ATOM 1411  O O   . ASP A  1 197 ? 414.139 279.649 346.820 1.00 53.37  ? 197 ASP A  O   1 
ATOM 1412  C CB  . ASP A  1 197 ? 412.400 281.292 348.802 1.00 53.37  ? 197 ASP A  CB  1 
ATOM 1413  C CG  . ASP A  1 197 ? 411.847 282.651 349.177 1.00 53.37  ? 197 ASP A  CG  1 
ATOM 1414  O OD1 . ASP A  1 197 ? 411.783 283.538 348.301 1.00 53.37  ? 197 ASP A  OD1 1 
ATOM 1415  O OD2 . ASP A  1 197 ? 411.476 282.831 350.355 1.00 53.37  ? 197 ASP A  OD2 1 
ATOM 1416  N N   . GLU A  1 198 ? 412.178 278.554 346.908 1.00 51.40  ? 198 GLU A  N   1 
ATOM 1417  C CA  . GLU A  1 198 ? 412.725 277.261 346.527 1.00 51.40  ? 198 GLU A  CA  1 
ATOM 1418  C C   . GLU A  1 198 ? 412.763 277.053 345.021 1.00 51.40  ? 198 GLU A  C   1 
ATOM 1419  O O   . GLU A  1 198 ? 413.100 275.954 344.575 1.00 51.40  ? 198 GLU A  O   1 
ATOM 1420  C CB  . GLU A  1 198 ? 411.904 276.146 347.173 1.00 51.40  ? 198 GLU A  CB  1 
ATOM 1421  C CG  . GLU A  1 198 ? 411.968 276.132 348.689 1.00 51.40  ? 198 GLU A  CG  1 
ATOM 1422  C CD  . GLU A  1 198 ? 411.109 275.045 349.296 1.00 51.40  ? 198 GLU A  CD  1 
ATOM 1423  O OE1 . GLU A  1 198 ? 410.356 274.394 348.549 1.00 51.40  ? 198 GLU A  OE1 1 
ATOM 1424  O OE2 . GLU A  1 198 ? 411.189 274.834 350.522 1.00 51.40  ? 198 GLU A  OE2 1 
ATOM 1425  N N   . LEU A  1 199 ? 412.416 278.064 344.228 1.00 49.96  ? 199 LEU A  N   1 
ATOM 1426  C CA  . LEU A  1 199 ? 412.312 277.894 342.787 1.00 49.96  ? 199 LEU A  CA  1 
ATOM 1427  C C   . LEU A  1 199 ? 412.881 279.096 342.037 1.00 49.96  ? 199 LEU A  C   1 
ATOM 1428  O O   . LEU A  1 199 ? 412.817 279.139 340.804 1.00 49.96  ? 199 LEU A  O   1 
ATOM 1429  C CB  . LEU A  1 199 ? 410.844 277.646 342.406 1.00 49.96  ? 199 LEU A  CB  1 
ATOM 1430  C CG  . LEU A  1 199 ? 410.434 277.023 341.072 1.00 49.96  ? 199 LEU A  CG  1 
ATOM 1431  C CD1 . LEU A  1 199 ? 410.923 275.604 341.029 1.00 49.96  ? 199 LEU A  CD1 1 
ATOM 1432  C CD2 . LEU A  1 199 ? 408.946 277.070 340.888 1.00 49.96  ? 199 LEU A  CD2 1 
ATOM 1433  N N   . ARG A  1 200 ? 413.446 280.071 342.737 1.00 51.68  ? 200 ARG A  N   1 
ATOM 1434  C CA  . ARG A  1 200 ? 414.025 281.216 342.058 1.00 51.68  ? 200 ARG A  CA  1 
ATOM 1435  C C   . ARG A  1 200 ? 415.357 280.830 341.439 1.00 51.68  ? 200 ARG A  C   1 
ATOM 1436  O O   . ARG A  1 200 ? 416.308 280.487 342.145 1.00 51.68  ? 200 ARG A  O   1 
ATOM 1437  C CB  . ARG A  1 200 ? 414.206 282.390 343.014 1.00 51.68  ? 200 ARG A  CB  1 
ATOM 1438  C CG  . ARG A  1 200 ? 412.912 283.042 343.433 1.00 51.68  ? 200 ARG A  CG  1 
ATOM 1439  C CD  . ARG A  1 200 ? 413.190 284.255 344.272 1.00 51.68  ? 200 ARG A  CD  1 
ATOM 1440  N NE  . ARG A  1 200 ? 413.842 285.290 343.484 1.00 51.68  ? 200 ARG A  NE  1 
ATOM 1441  C CZ  . ARG A  1 200 ? 414.406 286.373 344.001 1.00 51.68  ? 200 ARG A  CZ  1 
ATOM 1442  N NH1 . ARG A  1 200 ? 414.408 286.556 345.311 1.00 51.68  ? 200 ARG A  NH1 1 
ATOM 1443  N NH2 . ARG A  1 200 ? 414.976 287.267 343.210 1.00 51.68  ? 200 ARG A  NH2 1 
ATOM 1444  N N   . GLY A  1 201 ? 415.420 280.891 340.113 1.00 52.31  ? 201 GLY A  N   1 
ATOM 1445  C CA  . GLY A  1 201 ? 416.608 280.539 339.379 1.00 52.31  ? 201 GLY A  CA  1 
ATOM 1446  C C   . GLY A  1 201 ? 416.696 279.095 338.959 1.00 52.31  ? 201 GLY A  C   1 
ATOM 1447  O O   . GLY A  1 201 ? 417.413 278.787 338.007 1.00 52.31  ? 201 GLY A  O   1 
ATOM 1448  N N   . ARG A  1 202 ? 415.981 278.199 339.617 1.00 51.46  ? 202 ARG A  N   1 
ATOM 1449  C CA  . ARG A  1 202 ? 416.141 276.766 339.409 1.00 51.46  ? 202 ARG A  CA  1 
ATOM 1450  C C   . ARG A  1 202 ? 414.763 276.245 339.022 1.00 51.46  ? 202 ARG A  C   1 
ATOM 1451  O O   . ARG A  1 202 ? 414.007 275.773 339.869 1.00 51.46  ? 202 ARG A  O   1 
ATOM 1452  C CB  . ARG A  1 202 ? 416.705 276.121 340.691 1.00 51.46  ? 202 ARG A  CB  1 
ATOM 1453  C CG  . ARG A  1 202 ? 417.281 274.723 340.566 1.00 51.46  ? 202 ARG A  CG  1 
ATOM 1454  C CD  . ARG A  1 202 ? 416.271 273.652 340.897 1.00 51.46  ? 202 ARG A  CD  1 
ATOM 1455  N NE  . ARG A  1 202 ? 415.704 273.783 342.235 1.00 51.46  ? 202 ARG A  NE  1 
ATOM 1456  C CZ  . ARG A  1 202 ? 416.246 273.262 343.330 1.00 51.46  ? 202 ARG A  CZ  1 
ATOM 1457  N NH1 . ARG A  1 202 ? 415.660 273.429 344.507 1.00 51.46  ? 202 ARG A  NH1 1 
ATOM 1458  N NH2 . ARG A  1 202 ? 417.368 272.563 343.245 1.00 51.46  ? 202 ARG A  NH2 1 
ATOM 1459  N N   . LEU A  1 203 ? 414.429 276.354 337.736 1.00 47.47  ? 203 LEU A  N   1 
ATOM 1460  C CA  . LEU A  1 203 ? 413.100 276.006 337.242 1.00 47.47  ? 203 LEU A  CA  1 
ATOM 1461  C C   . LEU A  1 203 ? 413.052 274.672 336.523 1.00 47.47  ? 203 LEU A  C   1 
ATOM 1462  O O   . LEU A  1 203 ? 412.150 273.873 336.779 1.00 47.47  ? 203 LEU A  O   1 
ATOM 1463  C CB  . LEU A  1 203 ? 412.562 277.081 336.291 1.00 47.47  ? 203 LEU A  CB  1 
ATOM 1464  C CG  . LEU A  1 203 ? 411.853 278.317 336.839 1.00 47.47  ? 203 LEU A  CG  1 
ATOM 1465  C CD1 . LEU A  1 203 ? 412.828 279.309 337.415 1.00 47.47  ? 203 LEU A  CD1 1 
ATOM 1466  C CD2 . LEU A  1 203 ? 411.025 278.963 335.755 1.00 47.47  ? 203 LEU A  CD2 1 
ATOM 1467  N N   . PHE A  1 204 ? 413.987 274.413 335.618 1.00 44.66  ? 204 PHE A  N   1 
ATOM 1468  C CA  . PHE A  1 204 ? 413.968 273.209 334.805 1.00 44.66  ? 204 PHE A  CA  1 
ATOM 1469  C C   . PHE A  1 204 ? 415.137 272.323 335.190 1.00 44.66  ? 204 PHE A  C   1 
ATOM 1470  O O   . PHE A  1 204 ? 416.296 272.680 334.954 1.00 44.66  ? 204 PHE A  O   1 
ATOM 1471  C CB  . PHE A  1 204 ? 414.026 273.562 333.328 1.00 44.66  ? 204 PHE A  CB  1 
ATOM 1472  C CG  . PHE A  1 204 ? 412.873 274.385 332.882 1.00 44.66  ? 204 PHE A  CG  1 
ATOM 1473  C CD1 . PHE A  1 204 ? 411.638 273.810 332.683 1.00 44.66  ? 204 PHE A  CD1 1 
ATOM 1474  C CD2 . PHE A  1 204 ? 413.022 275.739 332.674 1.00 44.66  ? 204 PHE A  CD2 1 
ATOM 1475  C CE1 . PHE A  1 204 ? 410.574 274.569 332.278 1.00 44.66  ? 204 PHE A  CE1 1 
ATOM 1476  C CE2 . PHE A  1 204 ? 411.961 276.503 332.265 1.00 44.66  ? 204 PHE A  CE2 1 
ATOM 1477  C CZ  . PHE A  1 204 ? 410.737 275.915 332.069 1.00 44.66  ? 204 PHE A  CZ  1 
ATOM 1478  N N   . PHE A  1 205 ? 414.825 271.161 335.750 1.00 48.03  ? 205 PHE A  N   1 
ATOM 1479  C CA  . PHE A  1 205 ? 415.809 270.368 336.462 1.00 48.03  ? 205 PHE A  CA  1 
ATOM 1480  C C   . PHE A  1 205 ? 415.269 268.970 336.734 1.00 48.03  ? 205 PHE A  C   1 
ATOM 1481  O O   . PHE A  1 205 ? 414.822 268.282 335.817 1.00 48.03  ? 205 PHE A  O   1 
ATOM 1482  C CB  . PHE A  1 205 ? 416.198 271.067 337.771 1.00 48.03  ? 205 PHE A  CB  1 
ATOM 1483  C CG  . PHE A  1 205 ? 415.106 271.098 338.807 1.00 48.03  ? 205 PHE A  CG  1 
ATOM 1484  C CD1 . PHE A  1 205 ? 414.051 271.994 338.713 1.00 48.03  ? 205 PHE A  CD1 1 
ATOM 1485  C CD2 . PHE A  1 205 ? 415.187 270.295 339.925 1.00 48.03  ? 205 PHE A  CD2 1 
ATOM 1486  C CE1 . PHE A  1 205 ? 413.070 272.034 339.676 1.00 48.03  ? 205 PHE A  CE1 1 
ATOM 1487  C CE2 . PHE A  1 205 ? 414.211 270.341 340.895 1.00 48.03  ? 205 PHE A  CE2 1 
ATOM 1488  C CZ  . PHE A  1 205 ? 413.152 271.209 340.769 1.00 48.03  ? 205 PHE A  CZ  1 
ATOM 1489  N N   . PRO B  1 5   ? 430.834 247.429 319.262 1.00 69.03  ? 5   PRO B  N   1 
ATOM 1490  C CA  . PRO B  1 5   ? 430.257 248.201 318.157 1.00 69.03  ? 5   PRO B  CA  1 
ATOM 1491  C C   . PRO B  1 5   ? 430.874 247.839 316.815 1.00 69.03  ? 5   PRO B  C   1 
ATOM 1492  O O   . PRO B  1 5   ? 430.615 248.508 315.817 1.00 69.03  ? 5   PRO B  O   1 
ATOM 1493  C CB  . PRO B  1 5   ? 430.584 249.646 318.532 1.00 69.03  ? 5   PRO B  CB  1 
ATOM 1494  C CG  . PRO B  1 5   ? 431.810 249.541 319.363 1.00 69.03  ? 5   PRO B  CG  1 
ATOM 1495  C CD  . PRO B  1 5   ? 431.679 248.261 320.135 1.00 69.03  ? 5   PRO B  CD  1 
ATOM 1496  N N   . GLU B  1 6   ? 431.682 246.781 316.798 1.00 67.76  ? 6   GLU B  N   1 
ATOM 1497  C CA  . GLU B  1 6   ? 432.323 246.308 315.580 1.00 67.76  ? 6   GLU B  CA  1 
ATOM 1498  C C   . GLU B  1 6   ? 431.468 245.301 314.830 1.00 67.76  ? 6   GLU B  C   1 
ATOM 1499  O O   . GLU B  1 6   ? 431.938 244.708 313.856 1.00 67.76  ? 6   GLU B  O   1 
ATOM 1500  C CB  . GLU B  1 6   ? 433.689 245.699 315.903 1.00 67.76  ? 6   GLU B  CB  1 
ATOM 1501  C CG  . GLU B  1 6   ? 433.635 244.385 316.666 1.00 67.76  ? 6   GLU B  CG  1 
ATOM 1502  C CD  . GLU B  1 6   ? 433.589 244.564 318.174 1.00 67.76  ? 6   GLU B  CD  1 
ATOM 1503  O OE1 . GLU B  1 6   ? 433.304 245.684 318.650 1.00 67.76  ? 6   GLU B  OE1 1 
ATOM 1504  O OE2 . GLU B  1 6   ? 433.841 243.573 318.890 1.00 67.76  ? 6   GLU B  OE2 1 
ATOM 1505  N N   . ARG B  1 7   ? 430.227 245.096 315.258 1.00 59.36  ? 7   ARG B  N   1 
ATOM 1506  C CA  . ARG B  1 7   ? 429.305 244.211 314.562 1.00 59.36  ? 7   ARG B  CA  1 
ATOM 1507  C C   . ARG B  1 7   ? 428.664 244.867 313.350 1.00 59.36  ? 7   ARG B  C   1 
ATOM 1508  O O   . ARG B  1 7   ? 428.000 244.176 312.572 1.00 59.36  ? 7   ARG B  O   1 
ATOM 1509  C CB  . ARG B  1 7   ? 428.218 243.738 315.525 1.00 59.36  ? 7   ARG B  CB  1 
ATOM 1510  C CG  . ARG B  1 7   ? 427.299 244.847 315.988 1.00 59.36  ? 7   ARG B  CG  1 
ATOM 1511  C CD  . ARG B  1 7   ? 426.339 244.369 317.063 1.00 59.36  ? 7   ARG B  CD  1 
ATOM 1512  N NE  . ARG B  1 7   ? 425.357 245.394 317.402 1.00 59.36  ? 7   ARG B  NE  1 
ATOM 1513  C CZ  . ARG B  1 7   ? 425.551 246.352 318.302 1.00 59.36  ? 7   ARG B  CZ  1 
ATOM 1514  N NH1 . ARG B  1 7   ? 426.698 246.423 318.960 1.00 59.36  ? 7   ARG B  NH1 1 
ATOM 1515  N NH2 . ARG B  1 7   ? 424.597 247.241 318.537 1.00 59.36  ? 7   ARG B  NH2 1 
ATOM 1516  N N   . PHE B  1 8   ? 428.844 246.172 313.174 1.00 59.11  ? 8   PHE B  N   1 
ATOM 1517  C CA  . PHE B  1 8   ? 428.303 246.897 312.036 1.00 59.11  ? 8   PHE B  CA  1 
ATOM 1518  C C   . PHE B  1 8   ? 429.293 247.044 310.892 1.00 59.11  ? 8   PHE B  C   1 
ATOM 1519  O O   . PHE B  1 8   ? 429.026 247.812 309.967 1.00 59.11  ? 8   PHE B  O   1 
ATOM 1520  C CB  . PHE B  1 8   ? 427.835 248.288 312.469 1.00 59.11  ? 8   PHE B  CB  1 
ATOM 1521  C CG  . PHE B  1 8   ? 426.619 248.279 313.335 1.00 59.11  ? 8   PHE B  CG  1 
ATOM 1522  C CD1 . PHE B  1 8   ? 425.358 248.192 312.775 1.00 59.11  ? 8   PHE B  CD1 1 
ATOM 1523  C CD2 . PHE B  1 8   ? 426.735 248.361 314.709 1.00 59.11  ? 8   PHE B  CD2 1 
ATOM 1524  C CE1 . PHE B  1 8   ? 424.235 248.189 313.568 1.00 59.11  ? 8   PHE B  CE1 1 
ATOM 1525  C CE2 . PHE B  1 8   ? 425.614 248.355 315.509 1.00 59.11  ? 8   PHE B  CE2 1 
ATOM 1526  C CZ  . PHE B  1 8   ? 424.362 248.269 314.937 1.00 59.11  ? 8   PHE B  CZ  1 
ATOM 1527  N N   . ASP B  1 9   ? 430.429 246.356 310.932 1.00 67.36  ? 9   ASP B  N   1 
ATOM 1528  C CA  . ASP B  1 9   ? 431.404 246.500 309.863 1.00 67.36  ? 9   ASP B  CA  1 
ATOM 1529  C C   . ASP B  1 9   ? 430.955 245.749 308.614 1.00 67.36  ? 9   ASP B  C   1 
ATOM 1530  O O   . ASP B  1 9   ? 430.164 244.804 308.681 1.00 67.36  ? 9   ASP B  O   1 
ATOM 1531  C CB  . ASP B  1 9   ? 432.791 246.033 310.316 1.00 67.36  ? 9   ASP B  CB  1 
ATOM 1532  C CG  . ASP B  1 9   ? 432.803 244.610 310.852 1.00 67.36  ? 9   ASP B  CG  1 
ATOM 1533  O OD1 . ASP B  1 9   ? 431.733 243.983 310.982 1.00 67.36  ? 9   ASP B  OD1 1 
ATOM 1534  O OD2 . ASP B  1 9   ? 433.908 244.116 311.158 1.00 67.36  ? 9   ASP B  OD2 1 
ATOM 1535  N N   . ALA B  1 10  ? 431.457 246.200 307.463 1.00 68.07  ? 10  ALA B  N   1 
ATOM 1536  C CA  . ALA B  1 10  ? 431.037 245.632 306.187 1.00 68.07  ? 10  ALA B  CA  1 
ATOM 1537  C C   . ALA B  1 10  ? 431.562 244.213 306.018 1.00 68.07  ? 10  ALA B  C   1 
ATOM 1538  O O   . ALA B  1 10  ? 430.785 243.258 305.921 1.00 68.07  ? 10  ALA B  O   1 
ATOM 1539  C CB  . ALA B  1 10  ? 431.507 246.525 305.039 1.00 68.07  ? 10  ALA B  CB  1 
ATOM 1540  N N   . THR B  1 11  ? 432.878 244.052 305.999 1.00 77.43  ? 11  THR B  N   1 
ATOM 1541  C CA  . THR B  1 11  ? 433.399 242.698 305.880 1.00 77.43  ? 11  THR B  CA  1 
ATOM 1542  C C   . THR B  1 11  ? 433.947 242.216 307.216 1.00 77.43  ? 11  THR B  C   1 
ATOM 1543  O O   . THR B  1 11  ? 434.567 242.997 307.954 1.00 77.43  ? 11  THR B  O   1 
ATOM 1544  C CB  . THR B  1 11  ? 434.471 242.618 304.789 1.00 77.43  ? 11  THR B  CB  1 
ATOM 1545  O OG1 . THR B  1 11  ? 435.001 241.288 304.729 1.00 77.43  ? 11  THR B  OG1 1 
ATOM 1546  C CG2 . THR B  1 11  ? 435.595 243.639 304.981 1.00 77.43  ? 11  THR B  CG2 1 
ATOM 1547  N N   . PRO B  1 12  ? 433.691 240.968 307.592 1.00 82.09  ? 12  PRO B  N   1 
ATOM 1548  C CA  . PRO B  1 12  ? 434.133 240.480 308.896 1.00 82.09  ? 12  PRO B  CA  1 
ATOM 1549  C C   . PRO B  1 12  ? 435.587 240.053 308.849 1.00 82.09  ? 12  PRO B  C   1 
ATOM 1550  O O   . PRO B  1 12  ? 436.155 239.898 307.758 1.00 82.09  ? 12  PRO B  O   1 
ATOM 1551  C CB  . PRO B  1 12  ? 433.205 239.282 309.145 1.00 82.09  ? 12  PRO B  CB  1 
ATOM 1552  C CG  . PRO B  1 12  ? 432.891 238.791 307.795 1.00 82.09  ? 12  PRO B  CG  1 
ATOM 1553  C CD  . PRO B  1 12  ? 432.817 239.998 306.912 1.00 82.09  ? 12  PRO B  CD  1 
ATOM 1554  N N   . PRO B  1 13  ? 436.231 239.864 310.004 1.00 89.10  ? 13  PRO B  N   1 
ATOM 1555  C CA  . PRO B  1 13  ? 437.589 239.302 310.012 1.00 89.10  ? 13  PRO B  CA  1 
ATOM 1556  C C   . PRO B  1 13  ? 437.611 237.845 309.567 1.00 89.10  ? 13  PRO B  C   1 
ATOM 1557  O O   . PRO B  1 13  ? 436.581 237.198 309.365 1.00 89.10  ? 13  PRO B  O   1 
ATOM 1558  C CB  . PRO B  1 13  ? 438.026 239.447 311.473 1.00 89.10  ? 13  PRO B  CB  1 
ATOM 1559  C CG  . PRO B  1 13  ? 437.202 240.563 311.999 1.00 89.10  ? 13  PRO B  CG  1 
ATOM 1560  C CD  . PRO B  1 13  ? 435.875 240.427 311.319 1.00 89.10  ? 13  PRO B  CD  1 
ATOM 1561  N N   . ALA B  1 14  ? 438.835 237.322 309.436 1.00 93.93  ? 14  ALA B  N   1 
ATOM 1562  C CA  . ALA B  1 14  ? 439.053 236.010 308.832 1.00 93.93  ? 14  ALA B  CA  1 
ATOM 1563  C C   . ALA B  1 14  ? 438.545 234.859 309.690 1.00 93.93  ? 14  ALA B  C   1 
ATOM 1564  O O   . ALA B  1 14  ? 438.283 233.778 309.153 1.00 93.93  ? 14  ALA B  O   1 
ATOM 1565  C CB  . ALA B  1 14  ? 440.539 235.810 308.539 1.00 93.93  ? 14  ALA B  CB  1 
ATOM 1566  N N   . GLY B  1 15  ? 438.401 235.055 310.996 1.00 91.65  ? 15  GLY B  N   1 
ATOM 1567  C CA  . GLY B  1 15  ? 437.882 234.004 311.848 1.00 91.65  ? 15  GLY B  CA  1 
ATOM 1568  C C   . GLY B  1 15  ? 436.400 234.148 312.120 1.00 91.65  ? 15  GLY B  C   1 
ATOM 1569  O O   . GLY B  1 15  ? 435.912 233.728 313.174 1.00 91.65  ? 15  GLY B  O   1 
ATOM 1570  N N   . GLU B  1 16  ? 435.672 234.736 311.177 1.00 86.24  ? 16  GLU B  N   1 
ATOM 1571  C CA  . GLU B  1 16  ? 434.261 235.041 311.346 1.00 86.24  ? 16  GLU B  CA  1 
ATOM 1572  C C   . GLU B  1 16  ? 433.479 234.545 310.141 1.00 86.24  ? 16  GLU B  C   1 
ATOM 1573  O O   . GLU B  1 16  ? 434.000 234.541 309.019 1.00 86.24  ? 16  GLU B  O   1 
ATOM 1574  C CB  . GLU B  1 16  ? 434.031 236.552 311.518 1.00 86.24  ? 16  GLU B  CB  1 
ATOM 1575  C CG  . GLU B  1 16  ? 434.599 237.138 312.800 1.00 86.24  ? 16  GLU B  CG  1 
ATOM 1576  C CD  . GLU B  1 16  ? 433.870 236.657 314.040 1.00 86.24  ? 16  GLU B  CD  1 
ATOM 1577  O OE1 . GLU B  1 16  ? 432.649 236.407 313.956 1.00 86.24  ? 16  GLU B  OE1 1 
ATOM 1578  O OE2 . GLU B  1 16  ? 434.519 236.529 315.099 1.00 86.24  ? 16  GLU B  OE2 1 
ATOM 1579  N N   . PRO B  1 17  ? 432.234 234.112 310.340 1.00 77.45  ? 17  PRO B  N   1 
ATOM 1580  C CA  . PRO B  1 17  ? 431.380 233.802 309.190 1.00 77.45  ? 17  PRO B  CA  1 
ATOM 1581  C C   . PRO B  1 17  ? 430.921 235.079 308.507 1.00 77.45  ? 17  PRO B  C   1 
ATOM 1582  O O   . PRO B  1 17  ? 430.590 236.070 309.160 1.00 77.45  ? 17  PRO B  O   1 
ATOM 1583  C CB  . PRO B  1 17  ? 430.206 233.043 309.814 1.00 77.45  ? 17  PRO B  CB  1 
ATOM 1584  C CG  . PRO B  1 17  ? 430.146 233.543 311.213 1.00 77.45  ? 17  PRO B  CG  1 
ATOM 1585  C CD  . PRO B  1 17  ? 431.569 233.810 311.618 1.00 77.45  ? 17  PRO B  CD  1 
ATOM 1586  N N   . ASP B  1 18  ? 430.909 235.051 307.180 1.00 69.18  ? 18  ASP B  N   1 
ATOM 1587  C CA  . ASP B  1 18  ? 430.570 236.230 306.398 1.00 69.18  ? 18  ASP B  CA  1 
ATOM 1588  C C   . ASP B  1 18  ? 429.058 236.400 306.405 1.00 69.18  ? 18  ASP B  C   1 
ATOM 1589  O O   . ASP B  1 18  ? 428.327 235.516 305.947 1.00 69.18  ? 18  ASP B  O   1 
ATOM 1590  C CB  . ASP B  1 18  ? 431.103 236.107 304.973 1.00 69.18  ? 18  ASP B  CB  1 
ATOM 1591  C CG  . ASP B  1 18  ? 431.127 237.436 304.239 1.00 69.18  ? 18  ASP B  CG  1 
ATOM 1592  O OD1 . ASP B  1 18  ? 430.690 238.456 304.812 1.00 69.18  ? 18  ASP B  OD1 1 
ATOM 1593  O OD2 . ASP B  1 18  ? 431.603 237.466 303.085 1.00 69.18  ? 18  ASP B  OD2 1 
ATOM 1594  N N   . ARG B  1 19  ? 428.596 237.531 306.929 1.00 59.67  ? 19  ARG B  N   1 
ATOM 1595  C CA  . ARG B  1 19  ? 427.169 237.821 307.053 1.00 59.67  ? 19  ARG B  CA  1 
ATOM 1596  C C   . ARG B  1 19  ? 426.820 239.007 306.168 1.00 59.67  ? 19  ARG B  C   1 
ATOM 1597  O O   . ARG B  1 19  ? 427.060 240.165 306.554 1.00 59.67  ? 19  ARG B  O   1 
ATOM 1598  C CB  . ARG B  1 19  ? 426.801 238.104 308.505 1.00 59.67  ? 19  ARG B  CB  1 
ATOM 1599  C CG  . ARG B  1 19  ? 426.916 236.895 309.414 1.00 59.67  ? 19  ARG B  CG  1 
ATOM 1600  C CD  . ARG B  1 19  ? 426.483 237.241 310.822 1.00 59.67  ? 19  ARG B  CD  1 
ATOM 1601  N NE  . ARG B  1 19  ? 426.468 236.082 311.705 1.00 59.67  ? 19  ARG B  NE  1 
ATOM 1602  C CZ  . ARG B  1 19  ? 427.491 235.714 312.464 1.00 59.67  ? 19  ARG B  CZ  1 
ATOM 1603  N NH1 . ARG B  1 19  ? 428.614 236.417 312.448 1.00 59.67  ? 19  ARG B  NH1 1 
ATOM 1604  N NH2 . ARG B  1 19  ? 427.389 234.647 313.241 1.00 59.67  ? 19  ARG B  NH2 1 
ATOM 1605  N N   . PRO B  1 20  ? 426.277 238.780 304.971 1.00 51.04  ? 20  PRO B  N   1 
ATOM 1606  C CA  . PRO B  1 20  ? 425.996 239.889 304.058 1.00 51.04  ? 20  PRO B  CA  1 
ATOM 1607  C C   . PRO B  1 20  ? 424.577 240.427 304.098 1.00 51.04  ? 20  PRO B  C   1 
ATOM 1608  O O   . PRO B  1 20  ? 424.322 241.455 303.460 1.00 51.04  ? 20  PRO B  O   1 
ATOM 1609  C CB  . PRO B  1 20  ? 426.279 239.262 302.691 1.00 51.04  ? 20  PRO B  CB  1 
ATOM 1610  C CG  . PRO B  1 20  ? 425.889 237.851 302.871 1.00 51.04  ? 20  PRO B  CG  1 
ATOM 1611  C CD  . PRO B  1 20  ? 426.246 237.483 304.278 1.00 51.04  ? 20  PRO B  CD  1 
ATOM 1612  N N   . ALA B  1 21  ? 423.653 239.787 304.801 1.00 46.71  ? 21  ALA B  N   1 
ATOM 1613  C CA  . ALA B  1 21  ? 422.264 240.208 304.732 1.00 46.71  ? 21  ALA B  CA  1 
ATOM 1614  C C   . ALA B  1 21  ? 421.919 241.149 305.878 1.00 46.71  ? 21  ALA B  C   1 
ATOM 1615  O O   . ALA B  1 21  ? 422.666 241.297 306.844 1.00 46.71  ? 21  ALA B  O   1 
ATOM 1616  C CB  . ALA B  1 21  ? 421.334 239.001 304.742 1.00 46.71  ? 21  ALA B  CB  1 
ATOM 1617  N N   . LEU B  1 22  ? 420.755 241.783 305.762 1.00 42.09  ? 22  LEU B  N   1 
ATOM 1618  C CA  . LEU B  1 22  ? 420.288 242.736 306.761 1.00 42.09  ? 22  LEU B  CA  1 
ATOM 1619  C C   . LEU B  1 22  ? 418.779 242.851 306.679 1.00 42.09  ? 22  LEU B  C   1 
ATOM 1620  O O   . LEU B  1 22  ? 418.221 242.956 305.585 1.00 42.09  ? 22  LEU B  O   1 
ATOM 1621  C CB  . LEU B  1 22  ? 420.950 244.104 306.576 1.00 42.09  ? 22  LEU B  CB  1 
ATOM 1622  C CG  . LEU B  1 22  ? 420.497 245.263 307.461 1.00 42.09  ? 22  LEU B  CG  1 
ATOM 1623  C CD1 . LEU B  1 22  ? 421.679 246.023 307.928 1.00 42.09  ? 22  LEU B  CD1 1 
ATOM 1624  C CD2 . LEU B  1 22  ? 419.666 246.205 306.638 1.00 42.09  ? 22  LEU B  CD2 1 
ATOM 1625  N N   . GLY B  1 23  ? 418.133 242.838 307.836 1.00 42.25  ? 23  GLY B  N   1 
ATOM 1626  C CA  . GLY B  1 23  ? 416.698 242.979 307.921 1.00 42.25  ? 23  GLY B  CA  1 
ATOM 1627  C C   . GLY B  1 23  ? 416.301 244.019 308.943 1.00 42.25  ? 23  GLY B  C   1 
ATOM 1628  O O   . GLY B  1 23  ? 416.742 243.963 310.095 1.00 42.25  ? 23  GLY B  O   1 
ATOM 1629  N N   . VAL B  1 24  ? 415.480 244.978 308.535 1.00 43.40  ? 24  VAL B  N   1 
ATOM 1630  C CA  . VAL B  1 24  ? 415.047 246.067 309.397 1.00 43.40  ? 24  VAL B  CA  1 
ATOM 1631  C C   . VAL B  1 24  ? 413.565 245.888 309.675 1.00 43.40  ? 24  VAL B  C   1 
ATOM 1632  O O   . VAL B  1 24  ? 412.779 245.628 308.758 1.00 43.40  ? 24  VAL B  O   1 
ATOM 1633  C CB  . VAL B  1 24  ? 415.333 247.436 308.764 1.00 43.40  ? 24  VAL B  CB  1 
ATOM 1634  C CG1 . VAL B  1 24  ? 414.896 248.560 309.677 1.00 43.40  ? 24  VAL B  CG1 1 
ATOM 1635  C CG2 . VAL B  1 24  ? 416.792 247.561 308.477 1.00 43.40  ? 24  VAL B  CG2 1 
ATOM 1636  N N   . LEU B  1 25  ? 413.195 246.012 310.942 1.00 41.78  ? 25  LEU B  N   1 
ATOM 1637  C CA  . LEU B  1 25  ? 411.829 245.864 311.409 1.00 41.78  ? 25  LEU B  CA  1 
ATOM 1638  C C   . LEU B  1 25  ? 411.463 247.110 312.188 1.00 41.78  ? 25  LEU B  C   1 
ATOM 1639  O O   . LEU B  1 25  ? 412.048 247.377 313.240 1.00 41.78  ? 25  LEU B  O   1 
ATOM 1640  C CB  . LEU B  1 25  ? 411.709 244.633 312.291 1.00 41.78  ? 25  LEU B  CB  1 
ATOM 1641  C CG  . LEU B  1 25  ? 411.828 243.332 311.533 1.00 41.78  ? 25  LEU B  CG  1 
ATOM 1642  C CD1 . LEU B  1 25  ? 412.139 242.249 312.511 1.00 41.78  ? 25  LEU B  CD1 1 
ATOM 1643  C CD2 . LEU B  1 25  ? 410.493 243.085 310.893 1.00 41.78  ? 25  LEU B  CD2 1 
ATOM 1644  N N   . GLU B  1 26  ? 410.509 247.869 311.682 1.00 43.00  ? 26  GLU B  N   1 
ATOM 1645  C CA  . GLU B  1 26  ? 410.065 249.086 312.335 1.00 43.00  ? 26  GLU B  CA  1 
ATOM 1646  C C   . GLU B  1 26  ? 408.682 248.818 312.902 1.00 43.00  ? 26  GLU B  C   1 
ATOM 1647  O O   . GLU B  1 26  ? 407.793 248.365 312.177 1.00 43.00  ? 26  GLU B  O   1 
ATOM 1648  C CB  . GLU B  1 26  ? 410.065 250.239 311.338 1.00 43.00  ? 26  GLU B  CB  1 
ATOM 1649  C CG  . GLU B  1 26  ? 409.884 251.611 311.922 1.00 43.00  ? 26  GLU B  CG  1 
ATOM 1650  C CD  . GLU B  1 26  ? 410.089 252.677 310.870 1.00 43.00  ? 26  GLU B  CD  1 
ATOM 1651  O OE1 . GLU B  1 26  ? 410.373 252.310 309.711 1.00 43.00  ? 26  GLU B  OE1 1 
ATOM 1652  O OE2 . GLU B  1 26  ? 409.968 253.876 311.185 1.00 43.00  ? 26  GLU B  OE2 1 
ATOM 1653  N N   . LEU B  1 27  ? 408.507 249.046 314.199 1.00 39.88  ? 27  LEU B  N   1 
ATOM 1654  C CA  . LEU B  1 27  ? 407.309 248.583 314.881 1.00 39.88  ? 27  LEU B  CA  1 
ATOM 1655  C C   . LEU B  1 27  ? 406.713 249.722 315.685 1.00 39.88  ? 27  LEU B  C   1 
ATOM 1656  O O   . LEU B  1 27  ? 407.440 250.443 316.363 1.00 39.88  ? 27  LEU B  O   1 
ATOM 1657  C CB  . LEU B  1 27  ? 407.607 247.408 315.820 1.00 39.88  ? 27  LEU B  CB  1 
ATOM 1658  C CG  . LEU B  1 27  ? 407.978 246.052 315.225 1.00 39.88  ? 27  LEU B  CG  1 
ATOM 1659  C CD1 . LEU B  1 27  ? 409.452 245.970 314.950 1.00 39.88  ? 27  LEU B  CD1 1 
ATOM 1660  C CD2 . LEU B  1 27  ? 407.567 244.926 316.121 1.00 39.88  ? 27  LEU B  CD2 1 
ATOM 1661  N N   . THR B  1 28  ? 405.386 249.866 315.640 1.00 40.74  ? 28  THR B  N   1 
ATOM 1662  C CA  . THR B  1 28  ? 404.746 250.958 316.366 1.00 40.74  ? 28  THR B  CA  1 
ATOM 1663  C C   . THR B  1 28  ? 404.774 250.762 317.873 1.00 40.74  ? 28  THR B  C   1 
ATOM 1664  O O   . THR B  1 28  ? 404.585 251.733 318.611 1.00 40.74  ? 28  THR B  O   1 
ATOM 1665  C CB  . THR B  1 28  ? 403.295 251.130 315.933 1.00 40.74  ? 28  THR B  CB  1 
ATOM 1666  O OG1 . THR B  1 28  ? 402.558 249.947 316.258 1.00 40.74  ? 28  THR B  OG1 1 
ATOM 1667  C CG2 . THR B  1 28  ? 403.211 251.366 314.454 1.00 40.74  ? 28  THR B  CG2 1 
ATOM 1668  N N   . SER B  1 29  ? 404.990 249.543 318.349 1.00 39.80  ? 29  SER B  N   1 
ATOM 1669  C CA  . SER B  1 29  ? 405.025 249.269 319.773 1.00 39.80  ? 29  SER B  CA  1 
ATOM 1670  C C   . SER B  1 29  ? 406.400 248.749 320.156 1.00 39.80  ? 29  SER B  C   1 
ATOM 1671  O O   . SER B  1 29  ? 407.069 248.087 319.363 1.00 39.80  ? 29  SER B  O   1 
ATOM 1672  C CB  . SER B  1 29  ? 403.954 248.257 320.164 1.00 39.80  ? 29  SER B  CB  1 
ATOM 1673  O OG  . SER B  1 29  ? 403.986 248.005 321.554 1.00 39.80  ? 29  SER B  OG  1 
ATOM 1674  N N   . ILE B  1 30  ? 406.816 249.053 321.378 1.00 39.58  ? 30  ILE B  N   1 
ATOM 1675  C CA  . ILE B  1 30  ? 408.129 248.630 321.844 1.00 39.58  ? 30  ILE B  CA  1 
ATOM 1676  C C   . ILE B  1 30  ? 408.077 247.240 322.482 1.00 39.58  ? 30  ILE B  C   1 
ATOM 1677  O O   . ILE B  1 30  ? 409.061 246.496 322.423 1.00 39.58  ? 30  ILE B  O   1 
ATOM 1678  C CB  . ILE B  1 30  ? 408.682 249.693 322.811 1.00 39.58  ? 30  ILE B  CB  1 
ATOM 1679  C CG1 . ILE B  1 30  ? 408.704 251.051 322.119 1.00 39.58  ? 30  ILE B  CG1 1 
ATOM 1680  C CG2 . ILE B  1 30  ? 410.098 249.393 323.246 1.00 39.58  ? 30  ILE B  CG2 1 
ATOM 1681  C CD1 . ILE B  1 30  ? 408.986 252.199 323.038 1.00 39.58  ? 30  ILE B  CD1 1 
ATOM 1682  N N   . ALA B  1 31  ? 406.930 246.849 323.043 1.00 41.18  ? 31  ALA B  N   1 
ATOM 1683  C CA  . ALA B  1 31  ? 406.815 245.558 323.714 1.00 41.18  ? 31  ALA B  CA  1 
ATOM 1684  C C   . ALA B  1 31  ? 406.879 244.404 322.721 1.00 41.18  ? 31  ALA B  C   1 
ATOM 1685  O O   . ALA B  1 31  ? 407.716 243.494 322.842 1.00 41.18  ? 31  ALA B  O   1 
ATOM 1686  C CB  . ALA B  1 31  ? 405.517 245.506 324.512 1.00 41.18  ? 31  ALA B  CB  1 
ATOM 1687  N N   . ARG B  1 32  ? 406.019 244.432 321.703 1.00 42.40  ? 32  ARG B  N   1 
ATOM 1688  C CA  . ARG B  1 32  ? 406.175 243.374 320.721 1.00 42.40  ? 32  ARG B  CA  1 
ATOM 1689  C C   . ARG B  1 32  ? 407.336 243.622 319.778 1.00 42.40  ? 32  ARG B  C   1 
ATOM 1690  O O   . ARG B  1 32  ? 407.637 242.733 318.990 1.00 42.40  ? 32  ARG B  O   1 
ATOM 1691  C CB  . ARG B  1 32  ? 404.912 243.126 319.910 1.00 42.40  ? 32  ARG B  CB  1 
ATOM 1692  C CG  . ARG B  1 32  ? 404.543 244.173 318.933 1.00 42.40  ? 32  ARG B  CG  1 
ATOM 1693  C CD  . ARG B  1 32  ? 403.393 243.623 318.133 1.00 42.40  ? 32  ARG B  CD  1 
ATOM 1694  N NE  . ARG B  1 32  ? 402.227 243.385 318.974 1.00 42.40  ? 32  ARG B  NE  1 
ATOM 1695  C CZ  . ARG B  1 32  ? 401.139 242.724 318.592 1.00 42.40  ? 32  ARG B  CZ  1 
ATOM 1696  N NH1 . ARG B  1 32  ? 401.055 242.213 317.371 1.00 42.40  ? 32  ARG B  NH1 1 
ATOM 1697  N NH2 . ARG B  1 32  ? 400.136 242.570 319.442 1.00 42.40  ? 32  ARG B  NH2 1 
ATOM 1698  N N   . GLY B  1 33  ? 408.011 244.768 319.864 1.00 41.42  ? 33  GLY B  N   1 
ATOM 1699  C CA  . GLY B  1 33  ? 409.360 244.848 319.332 1.00 41.42  ? 33  GLY B  CA  1 
ATOM 1700  C C   . GLY B  1 33  ? 410.273 243.814 319.956 1.00 41.42  ? 33  GLY B  C   1 
ATOM 1701  O O   . GLY B  1 33  ? 410.991 243.093 319.259 1.00 41.42  ? 33  GLY B  O   1 
ATOM 1702  N N   . ILE B  1 34  ? 410.196 243.670 321.279 1.00 40.91  ? 34  ILE B  N   1 
ATOM 1703  C CA  . ILE B  1 34  ? 411.003 242.675 321.974 1.00 40.91  ? 34  ILE B  CA  1 
ATOM 1704  C C   . ILE B  1 34  ? 410.494 241.267 321.681 1.00 40.91  ? 34  ILE B  C   1 
ATOM 1705  O O   . ILE B  1 34  ? 411.285 240.321 321.545 1.00 40.91  ? 34  ILE B  O   1 
ATOM 1706  C CB  . ILE B  1 34  ? 411.019 242.992 323.478 1.00 40.91  ? 34  ILE B  CB  1 
ATOM 1707  C CG1 . ILE B  1 34  ? 411.644 244.360 323.702 1.00 40.91  ? 34  ILE B  CG1 1 
ATOM 1708  C CG2 . ILE B  1 34  ? 411.807 241.967 324.254 1.00 40.91  ? 34  ILE B  CG2 1 
ATOM 1709  C CD1 . ILE B  1 34  ? 413.082 244.438 323.284 1.00 40.91  ? 34  ILE B  CD1 1 
ATOM 1710  N N   . THR B  1 35  ? 409.173 241.110 321.542 1.00 39.96  ? 35  THR B  N   1 
ATOM 1711  C CA  . THR B  1 35  ? 408.625 239.788 321.228 1.00 39.96  ? 35  THR B  CA  1 
ATOM 1712  C C   . THR B  1 35  ? 409.030 239.331 319.826 1.00 39.96  ? 35  THR B  C   1 
ATOM 1713  O O   . THR B  1 35  ? 409.424 238.176 319.624 1.00 39.96  ? 35  THR B  O   1 
ATOM 1714  C CB  . THR B  1 35  ? 407.107 239.809 321.362 1.00 39.96  ? 35  THR B  CB  1 
ATOM 1715  O OG1 . THR B  1 35  ? 406.761 240.260 322.670 1.00 39.96  ? 35  THR B  OG1 1 
ATOM 1716  C CG2 . THR B  1 35  ? 406.541 238.423 321.176 1.00 39.96  ? 35  THR B  CG2 1 
ATOM 1717  N N   . VAL B  1 36  ? 408.959 240.236 318.851 1.00 40.57  ? 36  VAL B  N   1 
ATOM 1718  C CA  . VAL B  1 36  ? 409.436 239.965 317.500 1.00 40.57  ? 36  VAL B  CA  1 
ATOM 1719  C C   . VAL B  1 36  ? 410.931 239.674 317.499 1.00 40.57  ? 36  VAL B  C   1 
ATOM 1720  O O   . VAL B  1 36  ? 411.393 238.751 316.812 1.00 40.57  ? 36  VAL B  O   1 
ATOM 1721  C CB  . VAL B  1 36  ? 409.058 241.147 316.590 1.00 40.57  ? 36  VAL B  CB  1 
ATOM 1722  C CG1 . VAL B  1 36  ? 409.851 241.154 315.336 1.00 40.57  ? 36  VAL B  CG1 1 
ATOM 1723  C CG2 . VAL B  1 36  ? 407.612 241.036 316.227 1.00 40.57  ? 36  VAL B  CG2 1 
ATOM 1724  N N   . ALA B  1 37  ? 411.693 240.390 318.335 1.00 41.36  ? 37  ALA B  N   1 
ATOM 1725  C CA  . ALA B  1 37  ? 413.139 240.197 318.394 1.00 41.36  ? 37  ALA B  CA  1 
ATOM 1726  C C   . ALA B  1 37  ? 413.506 238.809 318.897 1.00 41.36  ? 37  ALA B  C   1 
ATOM 1727  O O   . ALA B  1 37  ? 414.293 238.097 318.258 1.00 41.36  ? 37  ALA B  O   1 
ATOM 1728  C CB  . ALA B  1 37  ? 413.772 241.263 319.281 1.00 41.36  ? 37  ALA B  CB  1 
ATOM 1729  N N   . ASP B  1 38  ? 412.928 238.383 320.021 1.00 43.10  ? 38  ASP B  N   1 
ATOM 1730  C CA  . ASP B  1 38  ? 413.372 237.084 320.507 1.00 43.10  ? 38  ASP B  CA  1 
ATOM 1731  C C   . ASP B  1 38  ? 412.706 235.935 319.763 1.00 43.10  ? 38  ASP B  C   1 
ATOM 1732  O O   . ASP B  1 38  ? 413.273 234.847 319.726 1.00 43.10  ? 38  ASP B  O   1 
ATOM 1733  C CB  . ASP B  1 38  ? 413.212 236.935 322.027 1.00 43.10  ? 38  ASP B  CB  1 
ATOM 1734  C CG  . ASP B  1 38  ? 411.775 236.843 322.505 1.00 43.10  ? 38  ASP B  CG  1 
ATOM 1735  O OD1 . ASP B  1 38  ? 410.816 237.076 321.759 1.00 43.10  ? 38  ASP B  OD1 1 
ATOM 1736  O OD2 . ASP B  1 38  ? 411.608 236.489 323.685 1.00 43.10  ? 38  ASP B  OD2 1 
ATOM 1737  N N   . ALA B  1 39  ? 411.554 236.152 319.118 1.00 40.65  ? 39  ALA B  N   1 
ATOM 1738  C CA  . ALA B  1 39  ? 411.014 235.106 318.256 1.00 40.65  ? 39  ALA B  CA  1 
ATOM 1739  C C   . ALA B  1 39  ? 411.888 234.902 317.025 1.00 40.65  ? 39  ALA B  C   1 
ATOM 1740  O O   . ALA B  1 39  ? 412.132 233.759 316.606 1.00 40.65  ? 39  ALA B  O   1 
ATOM 1741  C CB  . ALA B  1 39  ? 409.586 235.446 317.848 1.00 40.65  ? 39  ALA B  CB  1 
ATOM 1742  N N   . ALA B  1 40  ? 412.390 235.999 316.450 1.00 40.78  ? 40  ALA B  N   1 
ATOM 1743  C CA  . ALA B  1 40  ? 413.296 235.902 315.312 1.00 40.78  ? 40  ALA B  CA  1 
ATOM 1744  C C   . ALA B  1 40  ? 414.613 235.250 315.706 1.00 40.78  ? 40  ALA B  C   1 
ATOM 1745  O O   . ALA B  1 40  ? 415.172 234.454 314.947 1.00 40.78  ? 40  ALA B  O   1 
ATOM 1746  C CB  . ALA B  1 40  ? 413.543 237.287 314.723 1.00 40.78  ? 40  ALA B  CB  1 
ATOM 1747  N N   . LEU B  1 41  ? 415.124 235.567 316.894 1.00 41.18  ? 41  LEU B  N   1 
ATOM 1748  C CA  . LEU B  1 41  ? 416.346 234.893 317.320 1.00 41.18  ? 41  LEU B  CA  1 
ATOM 1749  C C   . LEU B  1 41  ? 416.101 233.491 317.863 1.00 41.18  ? 41  LEU B  C   1 
ATOM 1750  O O   . LEU B  1 41  ? 417.069 232.751 318.060 1.00 41.18  ? 41  LEU B  O   1 
ATOM 1751  C CB  . LEU B  1 41  ? 417.098 235.724 318.357 1.00 41.18  ? 41  LEU B  CB  1 
ATOM 1752  C CG  . LEU B  1 41  ? 418.109 236.738 317.817 1.00 41.18  ? 41  LEU B  CG  1 
ATOM 1753  C CD1 . LEU B  1 41  ? 417.452 237.939 317.170 1.00 41.18  ? 41  LEU B  CD1 1 
ATOM 1754  C CD2 . LEU B  1 41  ? 419.039 237.178 318.924 1.00 41.18  ? 41  LEU B  CD2 1 
ATOM 1755  N N   . LYS B  1 42  ? 414.850 233.110 318.123 1.00 41.33  ? 42  LYS B  N   1 
ATOM 1756  C CA  . LYS B  1 42  ? 414.552 231.719 318.435 1.00 41.33  ? 42  LYS B  CA  1 
ATOM 1757  C C   . LYS B  1 42  ? 414.525 230.857 317.186 1.00 41.33  ? 42  LYS B  C   1 
ATOM 1758  O O   . LYS B  1 42  ? 415.107 229.768 317.178 1.00 41.33  ? 42  LYS B  O   1 
ATOM 1759  C CB  . LYS B  1 42  ? 413.225 231.591 319.184 1.00 41.33  ? 42  LYS B  CB  1 
ATOM 1760  C CG  . LYS B  1 42  ? 413.337 231.762 320.676 1.00 41.33  ? 42  LYS B  CG  1 
ATOM 1761  C CD  . LYS B  1 42  ? 411.993 231.686 321.348 1.00 41.33  ? 42  LYS B  CD  1 
ATOM 1762  C CE  . LYS B  1 42  ? 412.140 231.882 322.837 1.00 41.33  ? 42  LYS B  CE  1 
ATOM 1763  N NZ  . LYS B  1 42  ? 410.819 231.876 323.510 1.00 41.33  ? 42  LYS B  NZ  1 
ATOM 1764  N N   . ARG B  1 43  ? 413.849 231.312 316.126 1.00 42.10  ? 43  ARG B  N   1 
ATOM 1765  C CA  . ARG B  1 43  ? 413.688 230.443 314.963 1.00 42.10  ? 43  ARG B  CA  1 
ATOM 1766  C C   . ARG B  1 43  ? 415.001 230.264 314.210 1.00 42.10  ? 43  ARG B  C   1 
ATOM 1767  O O   . ARG B  1 43  ? 415.407 229.137 313.916 1.00 42.10  ? 43  ARG B  O   1 
ATOM 1768  C CB  . ARG B  1 43  ? 412.604 230.958 314.021 1.00 42.10  ? 43  ARG B  CB  1 
ATOM 1769  C CG  . ARG B  1 43  ? 412.368 229.983 312.875 1.00 42.10  ? 43  ARG B  CG  1 
ATOM 1770  C CD  . ARG B  1 43  ? 411.372 230.456 311.834 1.00 42.10  ? 43  ARG B  CD  1 
ATOM 1771  N NE  . ARG B  1 43  ? 409.986 230.462 312.277 1.00 42.10  ? 43  ARG B  NE  1 
ATOM 1772  C CZ  . ARG B  1 43  ? 409.183 229.406 312.228 1.00 42.10  ? 43  ARG B  CZ  1 
ATOM 1773  N NH1 . ARG B  1 43  ? 409.634 228.248 311.767 1.00 42.10  ? 43  ARG B  NH1 1 
ATOM 1774  N NH2 . ARG B  1 43  ? 407.930 229.504 312.647 1.00 42.10  ? 43  ARG B  NH2 1 
ATOM 1775  N N   . ALA B  1 44  ? 415.690 231.354 313.904 1.00 42.87  ? 44  ALA B  N   1 
ATOM 1776  C CA  . ALA B  1 44  ? 416.912 231.176 313.136 1.00 42.87  ? 44  ALA B  CA  1 
ATOM 1777  C C   . ALA B  1 44  ? 418.072 231.921 313.785 1.00 42.87  ? 44  ALA B  C   1 
ATOM 1778  O O   . ALA B  1 44  ? 417.877 233.002 314.344 1.00 42.87  ? 44  ALA B  O   1 
ATOM 1779  C CB  . ALA B  1 44  ? 416.724 231.662 311.694 1.00 42.87  ? 44  ALA B  CB  1 
ATOM 1780  N N   . PRO B  1 45  ? 419.293 231.373 313.730 1.00 44.30  ? 45  PRO B  N   1 
ATOM 1781  C CA  . PRO B  1 45  ? 420.430 231.989 314.439 1.00 44.30  ? 45  PRO B  CA  1 
ATOM 1782  C C   . PRO B  1 45  ? 420.957 233.247 313.757 1.00 44.30  ? 45  PRO B  C   1 
ATOM 1783  O O   . PRO B  1 45  ? 422.041 233.266 313.169 1.00 44.30  ? 45  PRO B  O   1 
ATOM 1784  C CB  . PRO B  1 45  ? 421.463 230.856 314.442 1.00 44.30  ? 45  PRO B  CB  1 
ATOM 1785  C CG  . PRO B  1 45  ? 421.152 230.065 313.251 1.00 44.30  ? 45  PRO B  CG  1 
ATOM 1786  C CD  . PRO B  1 45  ? 419.669 230.090 313.115 1.00 44.30  ? 45  PRO B  CD  1 
ATOM 1787  N N   . SER B  1 46  ? 420.186 234.324 313.845 1.00 45.09  ? 46  SER B  N   1 
ATOM 1788  C CA  . SER B  1 46  ? 420.616 235.604 313.312 1.00 45.09  ? 46  SER B  CA  1 
ATOM 1789  C C   . SER B  1 46  ? 421.453 236.351 314.338 1.00 45.09  ? 46  SER B  C   1 
ATOM 1790  O O   . SER B  1 46  ? 421.360 236.110 315.543 1.00 45.09  ? 46  SER B  O   1 
ATOM 1791  C CB  . SER B  1 46  ? 419.414 236.454 312.922 1.00 45.09  ? 46  SER B  CB  1 
ATOM 1792  O OG  . SER B  1 46  ? 418.702 235.840 311.871 1.00 45.09  ? 46  SER B  OG  1 
ATOM 1793  N N   . LEU B  1 47  ? 422.285 237.258 313.846 1.00 48.22  ? 47  LEU B  N   1 
ATOM 1794  C CA  . LEU B  1 47  ? 423.034 238.166 314.703 1.00 48.22  ? 47  LEU B  CA  1 
ATOM 1795  C C   . LEU B  1 47  ? 422.280 239.486 314.754 1.00 48.22  ? 47  LEU B  C   1 
ATOM 1796  O O   . LEU B  1 47  ? 422.245 240.224 313.766 1.00 48.22  ? 47  LEU B  O   1 
ATOM 1797  C CB  . LEU B  1 47  ? 424.454 238.351 314.181 1.00 48.22  ? 47  LEU B  CB  1 
ATOM 1798  C CG  . LEU B  1 47  ? 425.347 239.271 315.006 1.00 48.22  ? 47  LEU B  CG  1 
ATOM 1799  C CD1 . LEU B  1 47  ? 425.509 238.745 316.414 1.00 48.22  ? 47  LEU B  CD1 1 
ATOM 1800  C CD2 . LEU B  1 47  ? 426.693 239.411 314.334 1.00 48.22  ? 47  LEU B  CD2 1 
ATOM 1801  N N   . LEU B  1 48  ? 421.669 239.779 315.896 1.00 46.32  ? 48  LEU B  N   1 
ATOM 1802  C CA  . LEU B  1 48  ? 420.835 240.964 316.033 1.00 46.32  ? 48  LEU B  CA  1 
ATOM 1803  C C   . LEU B  1 48  ? 421.719 242.189 316.202 1.00 46.32  ? 48  LEU B  C   1 
ATOM 1804  O O   . LEU B  1 48  ? 422.511 242.261 317.146 1.00 46.32  ? 48  LEU B  O   1 
ATOM 1805  C CB  . LEU B  1 48  ? 419.896 240.816 317.224 1.00 46.32  ? 48  LEU B  CB  1 
ATOM 1806  C CG  . LEU B  1 48  ? 418.861 241.920 317.386 1.00 46.32  ? 48  LEU B  CG  1 
ATOM 1807  C CD1 . LEU B  1 48  ? 417.930 241.908 316.205 1.00 46.32  ? 48  LEU B  CD1 1 
ATOM 1808  C CD2 . LEU B  1 48  ? 418.087 241.725 318.661 1.00 46.32  ? 48  LEU B  CD2 1 
ATOM 1809  N N   . LEU B  1 49  ? 421.590 243.153 315.292 1.00 49.54  ? 49  LEU B  N   1 
ATOM 1810  C CA  . LEU B  1 49  ? 422.408 244.355 315.388 1.00 49.54  ? 49  LEU B  CA  1 
ATOM 1811  C C   . LEU B  1 49  ? 421.864 245.314 316.436 1.00 49.54  ? 49  LEU B  C   1 
ATOM 1812  O O   . LEU B  1 49  ? 422.568 245.675 317.382 1.00 49.54  ? 49  LEU B  O   1 
ATOM 1813  C CB  . LEU B  1 49  ? 422.505 245.054 314.036 1.00 49.54  ? 49  LEU B  CB  1 
ATOM 1814  C CG  . LEU B  1 49  ? 423.284 244.296 312.978 1.00 49.54  ? 49  LEU B  CG  1 
ATOM 1815  C CD1 . LEU B  1 49  ? 423.250 245.055 311.667 1.00 49.54  ? 49  LEU B  CD1 1 
ATOM 1816  C CD2 . LEU B  1 49  ? 424.702 244.067 313.443 1.00 49.54  ? 49  LEU B  CD2 1 
ATOM 1817  N N   . MET B  1 50  ? 420.621 245.757 316.280 1.00 45.64  ? 50  MET B  N   1 
ATOM 1818  C CA  . MET B  1 50  ? 420.079 246.676 317.269 1.00 45.64  ? 50  MET B  CA  1 
ATOM 1819  C C   . MET B  1 50  ? 418.627 246.367 317.579 1.00 45.64  ? 50  MET B  C   1 
ATOM 1820  O O   . MET B  1 50  ? 417.891 245.818 316.756 1.00 45.64  ? 50  MET B  O   1 
ATOM 1821  C CB  . MET B  1 50  ? 420.173 248.146 316.846 1.00 45.64  ? 50  MET B  CB  1 
ATOM 1822  C CG  . MET B  1 50  ? 419.307 248.533 315.670 1.00 45.64  ? 50  MET B  CG  1 
ATOM 1823  S SD  . MET B  1 50  ? 419.305 250.304 315.380 1.00 45.64  ? 50  MET B  SD  1 
ATOM 1824  C CE  . MET B  1 50  ? 420.995 250.539 314.880 1.00 45.64  ? 50  MET B  CE  1 
ATOM 1825  N N   . SER B  1 51  ? 418.234 246.745 318.791 1.00 44.40  ? 51  SER B  N   1 
ATOM 1826  C CA  . SER B  1 51  ? 416.853 246.717 319.269 1.00 44.40  ? 51  SER B  CA  1 
ATOM 1827  C C   . SER B  1 51  ? 416.687 248.023 320.038 1.00 44.40  ? 51  SER B  C   1 
ATOM 1828  O O   . SER B  1 51  ? 416.934 248.072 321.244 1.00 44.40  ? 51  SER B  O   1 
ATOM 1829  C CB  . SER B  1 51  ? 416.594 245.503 320.146 1.00 44.40  ? 51  SER B  CB  1 
ATOM 1830  O OG  . SER B  1 51  ? 415.277 245.517 320.656 1.00 44.40  ? 51  SER B  OG  1 
ATOM 1831  N N   . ARG B  1 52  ? 416.281 249.082 319.343 1.00 42.10  ? 52  ARG B  N   1 
ATOM 1832  C CA  . ARG B  1 52  ? 416.440 250.433 319.869 1.00 42.10  ? 52  ARG B  CA  1 
ATOM 1833  C C   . ARG B  1 52  ? 415.122 251.187 319.793 1.00 42.10  ? 52  ARG B  C   1 
ATOM 1834  O O   . ARG B  1 52  ? 414.540 251.301 318.699 1.00 42.10  ? 52  ARG B  O   1 
ATOM 1835  C CB  . ARG B  1 52  ? 417.535 251.155 319.088 1.00 42.10  ? 52  ARG B  CB  1 
ATOM 1836  C CG  . ARG B  1 52  ? 417.969 252.480 319.649 1.00 42.10  ? 52  ARG B  CG  1 
ATOM 1837  C CD  . ARG B  1 52  ? 419.149 252.978 318.853 1.00 42.10  ? 52  ARG B  CD  1 
ATOM 1838  N NE  . ARG B  1 52  ? 420.278 252.065 318.987 1.00 42.10  ? 52  ARG B  NE  1 
ATOM 1839  C CZ  . ARG B  1 52  ? 421.375 252.114 318.241 1.00 42.10  ? 52  ARG B  CZ  1 
ATOM 1840  N NH1 . ARG B  1 52  ? 421.500 253.036 317.299 1.00 42.10  ? 52  ARG B  NH1 1 
ATOM 1841  N NH2 . ARG B  1 52  ? 422.347 251.237 318.434 1.00 42.10  ? 52  ARG B  NH2 1 
ATOM 1842  N N   . PRO B  1 53  ? 414.600 251.695 320.907 1.00 37.36  ? 53  PRO B  N   1 
ATOM 1843  C CA  . PRO B  1 53  ? 413.396 252.530 320.844 1.00 37.36  ? 53  PRO B  CA  1 
ATOM 1844  C C   . PRO B  1 53  ? 413.752 253.906 320.305 1.00 37.36  ? 53  PRO B  C   1 
ATOM 1845  O O   . PRO B  1 53  ? 414.499 254.655 320.935 1.00 37.36  ? 53  PRO B  O   1 
ATOM 1846  C CB  . PRO B  1 53  ? 412.939 252.600 322.304 1.00 37.36  ? 53  PRO B  CB  1 
ATOM 1847  C CG  . PRO B  1 53  ? 413.615 251.478 322.970 1.00 37.36  ? 53  PRO B  CG  1 
ATOM 1848  C CD  . PRO B  1 53  ? 414.930 251.336 322.290 1.00 37.36  ? 53  PRO B  CD  1 
ATOM 1849  N N   . VAL B  1 54  ? 413.218 254.237 319.137 1.00 36.29  ? 54  VAL B  N   1 
ATOM 1850  C CA  . VAL B  1 54  ? 413.455 255.529 318.524 1.00 36.29  ? 54  VAL B  CA  1 
ATOM 1851  C C   . VAL B  1 54  ? 412.160 256.333 318.533 1.00 36.29  ? 54  VAL B  C   1 
ATOM 1852  O O   . VAL B  1 54  ? 411.085 255.837 318.889 1.00 36.29  ? 54  VAL B  O   1 
ATOM 1853  C CB  . VAL B  1 54  ? 414.028 255.402 317.105 1.00 36.29  ? 54  VAL B  CB  1 
ATOM 1854  C CG1 . VAL B  1 54  ? 415.359 254.688 317.153 1.00 36.29  ? 54  VAL B  CG1 1 
ATOM 1855  C CG2 . VAL B  1 54  ? 413.067 254.672 316.214 1.00 36.29  ? 54  VAL B  CG2 1 
ATOM 1856  N N   . SER B  1 55  ? 412.275 257.588 318.104 1.00 35.54  ? 55  SER B  N   1 
ATOM 1857  C CA  . SER B  1 55  ? 411.313 258.628 318.411 1.00 35.54  ? 55  SER B  CA  1 
ATOM 1858  C C   . SER B  1 55  ? 409.991 258.406 317.686 1.00 35.54  ? 55  SER B  C   1 
ATOM 1859  O O   . SER B  1 55  ? 409.844 257.511 316.856 1.00 35.54  ? 55  SER B  O   1 
ATOM 1860  C CB  . SER B  1 55  ? 411.893 259.989 318.058 1.00 35.54  ? 55  SER B  CB  1 
ATOM 1861  O OG  . SER B  1 55  ? 413.051 260.236 318.830 1.00 35.54  ? 55  SER B  OG  1 
ATOM 1862  N N   . SER B  1 56  ? 409.016 259.244 318.043 1.00 36.17  ? 56  SER B  N   1 
ATOM 1863  C CA  . SER B  1 56  ? 407.587 259.051 317.783 1.00 36.17  ? 56  SER B  CA  1 
ATOM 1864  C C   . SER B  1 56  ? 407.087 257.703 318.292 1.00 36.17  ? 56  SER B  C   1 
ATOM 1865  O O   . SER B  1 56  ? 406.153 257.133 317.724 1.00 36.17  ? 56  SER B  O   1 
ATOM 1866  C CB  . SER B  1 56  ? 407.227 259.238 316.303 1.00 36.17  ? 56  SER B  CB  1 
ATOM 1867  O OG  . SER B  1 56  ? 407.802 258.230 315.502 1.00 36.17  ? 56  SER B  OG  1 
ATOM 1868  N N   . GLY B  1 57  ? 407.692 257.206 319.370 1.00 36.82  ? 57  GLY B  N   1 
ATOM 1869  C CA  . GLY B  1 57  ? 407.259 256.015 320.067 1.00 36.82  ? 57  GLY B  CA  1 
ATOM 1870  C C   . GLY B  1 57  ? 407.306 254.737 319.268 1.00 36.82  ? 57  GLY B  C   1 
ATOM 1871  O O   . GLY B  1 57  ? 406.317 254.003 319.244 1.00 36.82  ? 57  GLY B  O   1 
ATOM 1872  N N   . LYS B  1 58  ? 408.425 254.441 318.614 1.00 37.70  ? 58  LYS B  N   1 
ATOM 1873  C CA  . LYS B  1 58  ? 408.494 253.219 317.829 1.00 37.70  ? 58  LYS B  CA  1 
ATOM 1874  C C   . LYS B  1 58  ? 409.786 252.485 318.136 1.00 37.70  ? 58  LYS B  C   1 
ATOM 1875  O O   . LYS B  1 58  ? 410.668 252.998 318.818 1.00 37.70  ? 58  LYS B  O   1 
ATOM 1876  C CB  . LYS B  1 58  ? 408.360 253.503 316.332 1.00 37.70  ? 58  LYS B  CB  1 
ATOM 1877  C CG  . LYS B  1 58  ? 409.427 254.355 315.742 1.00 37.70  ? 58  LYS B  CG  1 
ATOM 1878  C CD  . LYS B  1 58  ? 409.192 254.490 314.269 1.00 37.70  ? 58  LYS B  CD  1 
ATOM 1879  C CE  . LYS B  1 58  ? 407.946 255.297 314.004 1.00 37.70  ? 58  LYS B  CE  1 
ATOM 1880  N NZ  . LYS B  1 58  ? 407.769 255.557 312.558 1.00 37.70  ? 58  LYS B  NZ  1 
ATOM 1881  N N   . HIS B  1 59  ? 409.882 251.256 317.650 1.00 39.13  ? 59  HIS B  N   1 
ATOM 1882  C CA  . HIS B  1 59  ? 410.993 250.382 317.978 1.00 39.13  ? 59  HIS B  CA  1 
ATOM 1883  C C   . HIS B  1 59  ? 411.644 249.929 316.687 1.00 39.13  ? 59  HIS B  C   1 
ATOM 1884  O O   . HIS B  1 59  ? 410.957 249.473 315.768 1.00 39.13  ? 59  HIS B  O   1 
ATOM 1885  C CB  . HIS B  1 59  ? 410.526 249.183 318.796 1.00 39.13  ? 59  HIS B  CB  1 
ATOM 1886  C CG  . HIS B  1 59  ? 411.642 248.377 319.376 1.00 39.13  ? 59  HIS B  CG  1 
ATOM 1887  N ND1 . HIS B  1 59  ? 412.436 248.848 320.396 1.00 39.13  ? 59  HIS B  ND1 1 
ATOM 1888  C CD2 . HIS B  1 59  ? 412.075 247.124 319.111 1.00 39.13  ? 59  HIS B  CD2 1 
ATOM 1889  C CE1 . HIS B  1 59  ? 413.327 247.931 320.718 1.00 39.13  ? 59  HIS B  CE1 1 
ATOM 1890  N NE2 . HIS B  1 59  ? 413.128 246.873 319.956 1.00 39.13  ? 59  HIS B  NE2 1 
ATOM 1891  N N   . LEU B  1 60  ? 412.963 250.055 316.622 1.00 39.97  ? 60  LEU B  N   1 
ATOM 1892  C CA  . LEU B  1 60  ? 413.731 249.790 315.419 1.00 39.97  ? 60  LEU B  CA  1 
ATOM 1893  C C   . LEU B  1 60  ? 414.607 248.577 315.676 1.00 39.97  ? 60  LEU B  C   1 
ATOM 1894  O O   . LEU B  1 60  ? 415.489 248.618 316.542 1.00 39.97  ? 60  LEU B  O   1 
ATOM 1895  C CB  . LEU B  1 60  ? 414.567 251.011 315.057 1.00 39.97  ? 60  LEU B  CB  1 
ATOM 1896  C CG  . LEU B  1 60  ? 415.341 250.991 313.753 1.00 39.97  ? 60  LEU B  CG  1 
ATOM 1897  C CD1 . LEU B  1 60  ? 414.372 250.852 312.617 1.00 39.97  ? 60  LEU B  CD1 1 
ATOM 1898  C CD2 . LEU B  1 60  ? 416.127 252.277 313.622 1.00 39.97  ? 60  LEU B  CD2 1 
ATOM 1899  N N   . LEU B  1 61  ? 414.340 247.496 314.954 1.00 41.86  ? 61  LEU B  N   1 
ATOM 1900  C CA  . LEU B  1 61  ? 415.088 246.254 315.042 1.00 41.86  ? 61  LEU B  CA  1 
ATOM 1901  C C   . LEU B  1 61  ? 415.924 246.105 313.786 1.00 41.86  ? 61  LEU B  C   1 
ATOM 1902  O O   . LEU B  1 61  ? 415.423 246.310 312.681 1.00 41.86  ? 61  LEU B  O   1 
ATOM 1903  C CB  . LEU B  1 61  ? 414.145 245.061 315.157 1.00 41.86  ? 61  LEU B  CB  1 
ATOM 1904  C CG  . LEU B  1 61  ? 413.283 244.953 316.399 1.00 41.86  ? 61  LEU B  CG  1 
ATOM 1905  C CD1 . LEU B  1 61  ? 412.281 243.864 316.207 1.00 41.86  ? 61  LEU B  CD1 1 
ATOM 1906  C CD2 . LEU B  1 61  ? 414.162 244.612 317.547 1.00 41.86  ? 61  LEU B  CD2 1 
ATOM 1907  N N   . MET B  1 62  ? 417.187 245.746 313.944 1.00 44.82  ? 62  MET B  N   1 
ATOM 1908  C CA  . MET B  1 62  ? 418.042 245.464 312.801 1.00 44.82  ? 62  MET B  CA  1 
ATOM 1909  C C   . MET B  1 62  ? 418.785 244.181 313.088 1.00 44.82  ? 62  MET B  C   1 
ATOM 1910  O O   . MET B  1 62  ? 419.430 244.065 314.135 1.00 44.82  ? 62  MET B  O   1 
ATOM 1911  C CB  . MET B  1 62  ? 419.029 246.598 312.529 1.00 44.82  ? 62  MET B  CB  1 
ATOM 1912  C CG  . MET B  1 62  ? 418.390 247.862 312.025 1.00 44.82  ? 62  MET B  CG  1 
ATOM 1913  S SD  . MET B  1 62  ? 419.601 249.148 311.737 1.00 44.82  ? 62  MET B  SD  1 
ATOM 1914  C CE  . MET B  1 62  ? 418.516 250.485 311.289 1.00 44.82  ? 62  MET B  CE  1 
ATOM 1915  N N   . MET B  1 63  ? 418.687 243.228 312.169 1.00 46.08  ? 63  MET B  N   1 
ATOM 1916  C CA  . MET B  1 63  ? 419.365 241.955 312.304 1.00 46.08  ? 63  MET B  CA  1 
ATOM 1917  C C   . MET B  1 63  ? 420.216 241.679 311.076 1.00 46.08  ? 63  MET B  C   1 
ATOM 1918  O O   . MET B  1 63  ? 419.972 242.204 309.990 1.00 46.08  ? 63  MET B  O   1 
ATOM 1919  C CB  . MET B  1 63  ? 418.375 240.817 312.530 1.00 46.08  ? 63  MET B  CB  1 
ATOM 1920  C CG  . MET B  1 63  ? 417.438 240.568 311.394 1.00 46.08  ? 63  MET B  CG  1 
ATOM 1921  S SD  . MET B  1 63  ? 416.250 239.319 311.885 1.00 46.08  ? 63  MET B  SD  1 
ATOM 1922  C CE  . MET B  1 63  ? 415.266 240.252 313.046 1.00 46.08  ? 63  MET B  CE  1 
ATOM 1923  N N   . ARG B  1 64  ? 421.210 240.824 311.274 1.00 50.91  ? 64  ARG B  N   1 
ATOM 1924  C CA  . ARG B  1 64  ? 422.283 240.592 310.324 1.00 50.91  ? 64  ARG B  CA  1 
ATOM 1925  C C   . ARG B  1 64  ? 422.582 239.107 310.312 1.00 50.91  ? 64  ARG B  C   1 
ATOM 1926  O O   . ARG B  1 64  ? 422.496 238.449 311.350 1.00 50.91  ? 64  ARG B  O   1 
ATOM 1927  C CB  . ARG B  1 64  ? 423.525 241.378 310.735 1.00 50.91  ? 64  ARG B  CB  1 
ATOM 1928  C CG  . ARG B  1 64  ? 424.683 241.359 309.782 1.00 50.91  ? 64  ARG B  CG  1 
ATOM 1929  C CD  . ARG B  1 64  ? 425.757 242.285 310.300 1.00 50.91  ? 64  ARG B  CD  1 
ATOM 1930  N NE  . ARG B  1 64  ? 426.841 242.477 309.349 1.00 50.91  ? 64  ARG B  NE  1 
ATOM 1931  C CZ  . ARG B  1 64  ? 427.954 241.758 309.335 1.00 50.91  ? 64  ARG B  CZ  1 
ATOM 1932  N NH1 . ARG B  1 64  ? 428.133 240.800 310.231 1.00 50.91  ? 64  ARG B  NH1 1 
ATOM 1933  N NH2 . ARG B  1 64  ? 428.890 242.003 308.429 1.00 50.91  ? 64  ARG B  NH2 1 
ATOM 1934  N N   . GLY B  1 65  ? 422.933 238.580 309.149 1.00 51.65  ? 65  GLY B  N   1 
ATOM 1935  C CA  . GLY B  1 65  ? 423.260 237.175 309.063 1.00 51.65  ? 65  GLY B  CA  1 
ATOM 1936  C C   . GLY B  1 65  ? 423.468 236.771 307.622 1.00 51.65  ? 65  GLY B  C   1 
ATOM 1937  O O   . GLY B  1 65  ? 423.622 237.611 306.736 1.00 51.65  ? 65  GLY B  O   1 
ATOM 1938  N N   . GLN B  1 66  ? 423.480 235.462 307.411 1.00 50.48  ? 66  GLN B  N   1 
ATOM 1939  C CA  . GLN B  1 66  ? 423.484 234.941 306.061 1.00 50.48  ? 66  GLN B  CA  1 
ATOM 1940  C C   . GLN B  1 66  ? 422.073 235.017 305.489 1.00 50.48  ? 66  GLN B  C   1 
ATOM 1941  O O   . GLN B  1 66  ? 421.118 235.369 306.183 1.00 50.48  ? 66  GLN B  O   1 
ATOM 1942  C CB  . GLN B  1 66  ? 424.030 233.522 306.060 1.00 50.48  ? 66  GLN B  CB  1 
ATOM 1943  C CG  . GLN B  1 66  ? 425.476 233.480 306.492 1.00 50.48  ? 66  GLN B  CG  1 
ATOM 1944  C CD  . GLN B  1 66  ? 425.997 232.076 306.644 1.00 50.48  ? 66  GLN B  CD  1 
ATOM 1945  O OE1 . GLN B  1 66  ? 425.249 231.110 306.526 1.00 50.48  ? 66  GLN B  OE1 1 
ATOM 1946  N NE2 . GLN B  1 66  ? 427.291 231.952 306.907 1.00 50.48  ? 66  GLN B  NE2 1 
ATOM 1947  N N   . VAL B  1 67  ? 421.950 234.691 304.202 1.00 45.96  ? 67  VAL B  N   1 
ATOM 1948  C CA  . VAL B  1 67  ? 420.724 234.991 303.464 1.00 45.96  ? 67  VAL B  CA  1 
ATOM 1949  C C   . VAL B  1 67  ? 419.572 234.116 303.944 1.00 45.96  ? 67  VAL B  C   1 
ATOM 1950  O O   . VAL B  1 67  ? 418.457 234.601 304.178 1.00 45.96  ? 67  VAL B  O   1 
ATOM 1951  C CB  . VAL B  1 67  ? 420.967 234.833 301.955 1.00 45.96  ? 67  VAL B  CB  1 
ATOM 1952  C CG1 . VAL B  1 67  ? 419.684 235.055 301.186 1.00 45.96  ? 67  VAL B  CG1 1 
ATOM 1953  C CG2 . VAL B  1 67  ? 422.041 235.799 301.498 1.00 45.96  ? 67  VAL B  CG2 1 
ATOM 1954  N N   . ALA B  1 68  ? 419.835 232.822 304.136 1.00 45.61  ? 68  ALA B  N   1 
ATOM 1955  C CA  . ALA B  1 68  ? 418.791 231.911 304.592 1.00 45.61  ? 68  ALA B  CA  1 
ATOM 1956  C C   . ALA B  1 68  ? 418.387 232.200 306.028 1.00 45.61  ? 68  ALA B  C   1 
ATOM 1957  O O   . ALA B  1 68  ? 417.202 232.129 306.374 1.00 45.61  ? 68  ALA B  O   1 
ATOM 1958  C CB  . ALA B  1 68  ? 419.265 230.470 304.457 1.00 45.61  ? 68  ALA B  CB  1 
ATOM 1959  N N   . GLU B  1 69  ? 419.357 232.568 306.867 1.00 48.36  ? 69  GLU B  N   1 
ATOM 1960  C CA  . GLU B  1 69  ? 419.076 232.812 308.276 1.00 48.36  ? 69  GLU B  CA  1 
ATOM 1961  C C   . GLU B  1 69  ? 418.274 234.089 308.465 1.00 48.36  ? 69  GLU B  C   1 
ATOM 1962  O O   . GLU B  1 69  ? 417.336 234.125 309.268 1.00 48.36  ? 69  GLU B  O   1 
ATOM 1963  C CB  . GLU B  1 69  ? 420.382 232.885 309.053 1.00 48.36  ? 69  GLU B  CB  1 
ATOM 1964  C CG  . GLU B  1 69  ? 421.177 231.610 308.993 1.00 48.36  ? 69  GLU B  CG  1 
ATOM 1965  C CD  . GLU B  1 69  ? 422.507 231.724 309.690 1.00 48.36  ? 69  GLU B  CD  1 
ATOM 1966  O OE1 . GLU B  1 69  ? 422.843 232.830 310.159 1.00 48.36  ? 69  GLU B  OE1 1 
ATOM 1967  O OE2 . GLU B  1 69  ? 423.227 230.708 309.753 1.00 48.36  ? 69  GLU B  OE2 1 
ATOM 1968  N N   . VAL B  1 70  ? 418.621 235.141 307.724 1.00 46.81  ? 70  VAL B  N   1 
ATOM 1969  C CA  . VAL B  1 70  ? 417.856 236.381 307.784 1.00 46.81  ? 70  VAL B  CA  1 
ATOM 1970  C C   . VAL B  1 70  ? 416.471 236.184 307.187 1.00 46.81  ? 70  VAL B  C   1 
ATOM 1971  O O   . VAL B  1 70  ? 415.486 236.705 307.715 1.00 46.81  ? 70  VAL B  O   1 
ATOM 1972  C CB  . VAL B  1 70  ? 418.634 237.518 307.098 1.00 46.81  ? 70  VAL B  CB  1 
ATOM 1973  C CG1 . VAL B  1 70  ? 417.787 238.755 306.920 1.00 46.81  ? 70  VAL B  CG1 1 
ATOM 1974  C CG2 . VAL B  1 70  ? 419.813 237.873 307.947 1.00 46.81  ? 70  VAL B  CG2 1 
ATOM 1975  N N   . GLU B  1 71  ? 416.361 235.383 306.121 1.00 47.71  ? 71  GLU B  N   1 
ATOM 1976  C CA  . GLU B  1 71  ? 415.046 235.108 305.545 1.00 47.71  ? 71  GLU B  CA  1 
ATOM 1977  C C   . GLU B  1 71  ? 414.151 234.358 306.520 1.00 47.71  ? 71  GLU B  C   1 
ATOM 1978  O O   . GLU B  1 71  ? 412.968 234.689 306.674 1.00 47.71  ? 71  GLU B  O   1 
ATOM 1979  C CB  . GLU B  1 71  ? 415.191 234.318 304.248 1.00 47.71  ? 71  GLU B  CB  1 
ATOM 1980  C CG  . GLU B  1 71  ? 413.864 233.939 303.617 1.00 47.71  ? 71  GLU B  CG  1 
ATOM 1981  C CD  . GLU B  1 71  ? 413.056 235.140 303.160 1.00 47.71  ? 71  GLU B  CD  1 
ATOM 1982  O OE1 . GLU B  1 71  ? 413.655 236.165 302.769 1.00 47.71  ? 71  GLU B  OE1 1 
ATOM 1983  O OE2 . GLU B  1 71  ? 411.812 235.064 303.207 1.00 47.71  ? 71  GLU B  OE2 1 
ATOM 1984  N N   . GLU B  1 72  ? 414.724 233.403 307.248 1.00 45.80  ? 72  GLU B  N   1 
ATOM 1985  C CA  . GLU B  1 72  ? 413.933 232.611 308.178 1.00 45.80  ? 72  GLU B  CA  1 
ATOM 1986  C C   . GLU B  1 72  ? 413.558 233.422 309.416 1.00 45.80  ? 72  GLU B  C   1 
ATOM 1987  O O   . GLU B  1 72  ? 412.419 233.344 309.900 1.00 45.80  ? 72  GLU B  O   1 
ATOM 1988  C CB  . GLU B  1 72  ? 414.714 231.359 308.550 1.00 45.80  ? 72  GLU B  CB  1 
ATOM 1989  C CG  . GLU B  1 72  ? 413.896 230.310 309.220 1.00 45.80  ? 72  GLU B  CG  1 
ATOM 1990  C CD  . GLU B  1 72  ? 412.908 229.646 308.277 1.00 45.80  ? 72  GLU B  CD  1 
ATOM 1991  O OE1 . GLU B  1 72  ? 413.181 229.592 307.059 1.00 45.80  ? 72  GLU B  OE1 1 
ATOM 1992  O OE2 . GLU B  1 72  ? 411.857 229.170 308.756 1.00 45.80  ? 72  GLU B  OE2 1 
ATOM 1993  N N   . SER B  1 73  ? 414.490 234.236 309.918 1.00 44.20  ? 73  SER B  N   1 
ATOM 1994  C CA  . SER B  1 73  ? 414.183 235.109 311.045 1.00 44.20  ? 73  SER B  CA  1 
ATOM 1995  C C   . SER B  1 73  ? 413.142 236.153 310.675 1.00 44.20  ? 73  SER B  C   1 
ATOM 1996  O O   . SER B  1 73  ? 412.251 236.453 311.473 1.00 44.20  ? 73  SER B  O   1 
ATOM 1997  C CB  . SER B  1 73  ? 415.444 235.802 311.537 1.00 44.20  ? 73  SER B  CB  1 
ATOM 1998  O OG  . SER B  1 73  ? 416.376 234.883 312.061 1.00 44.20  ? 73  SER B  OG  1 
ATOM 1999  N N   . MET B  1 74  ? 413.228 236.710 309.468 1.00 44.93  ? 74  MET B  N   1 
ATOM 2000  C CA  . MET B  1 74  ? 412.269 237.725 309.058 1.00 44.93  ? 74  MET B  CA  1 
ATOM 2001  C C   . MET B  1 74  ? 410.896 237.128 308.800 1.00 44.93  ? 74  MET B  C   1 
ATOM 2002  O O   . MET B  1 74  ? 409.885 237.796 309.034 1.00 44.93  ? 74  MET B  O   1 
ATOM 2003  C CB  . MET B  1 74  ? 412.773 238.466 307.822 1.00 44.93  ? 74  MET B  CB  1 
ATOM 2004  C CG  . MET B  1 74  ? 413.857 239.477 308.104 1.00 44.93  ? 74  MET B  CG  1 
ATOM 2005  S SD  . MET B  1 74  ? 413.210 240.803 309.108 1.00 44.93  ? 74  MET B  SD  1 
ATOM 2006  C CE  . MET B  1 74  ? 412.102 241.540 307.917 1.00 44.93  ? 74  MET B  CE  1 
ATOM 2007  N N   . ILE B  1 75  ? 410.822 235.877 308.336 1.00 43.49  ? 75  ILE B  N   1 
ATOM 2008  C CA  . ILE B  1 75  ? 409.495 235.302 308.141 1.00 43.49  ? 75  ILE B  CA  1 
ATOM 2009  C C   . ILE B  1 75  ? 408.872 234.953 309.491 1.00 43.49  ? 75  ILE B  C   1 
ATOM 2010  O O   . ILE B  1 75  ? 407.658 235.122 309.683 1.00 43.49  ? 75  ILE B  O   1 
ATOM 2011  C CB  . ILE B  1 75  ? 409.528 234.115 307.151 1.00 43.49  ? 75  ILE B  CB  1 
ATOM 2012  C CG1 . ILE B  1 75  ? 408.124 233.830 306.622 1.00 43.49  ? 75  ILE B  CG1 1 
ATOM 2013  C CG2 . ILE B  1 75  ? 410.070 232.840 307.743 1.00 43.49  ? 75  ILE B  CG2 1 
ATOM 2014  C CD1 . ILE B  1 75  ? 407.566 234.925 305.738 1.00 43.49  ? 75  ILE B  CD1 1 
ATOM 2015  N N   . ALA B  1 76  ? 409.703 234.597 310.485 1.00 43.61  ? 76  ALA B  N   1 
ATOM 2016  C CA  . ALA B  1 76  ? 409.185 234.425 311.843 1.00 43.61  ? 76  ALA B  CA  1 
ATOM 2017  C C   . ALA B  1 76  ? 408.734 235.749 312.435 1.00 43.61  ? 76  ALA B  C   1 
ATOM 2018  O O   . ALA B  1 76  ? 407.714 235.817 313.130 1.00 43.61  ? 76  ALA B  O   1 
ATOM 2019  C CB  . ALA B  1 76  ? 410.242 233.803 312.744 1.00 43.61  ? 76  ALA B  CB  1 
ATOM 2020  N N   . ALA B  1 77  ? 409.478 236.811 312.149 1.00 43.30  ? 77  ALA B  N   1 
ATOM 2021  C CA  . ALA B  1 77  ? 409.162 238.125 312.681 1.00 43.30  ? 77  ALA B  CA  1 
ATOM 2022  C C   . ALA B  1 77  ? 407.865 238.663 312.100 1.00 43.30  ? 77  ALA B  C   1 
ATOM 2023  O O   . ALA B  1 77  ? 406.999 239.145 312.835 1.00 43.30  ? 77  ALA B  O   1 
ATOM 2024  C CB  . ALA B  1 77  ? 410.314 239.069 312.381 1.00 43.30  ? 77  ALA B  CB  1 
ATOM 2025  N N   . ARG B  1 78  ? 407.698 238.568 310.782 1.00 45.08  ? 78  ARG B  N   1 
ATOM 2026  C CA  . ARG B  1 78  ? 406.465 239.060 310.191 1.00 45.08  ? 78  ARG B  CA  1 
ATOM 2027  C C   . ARG B  1 78  ? 405.291 238.107 310.377 1.00 45.08  ? 78  ARG B  C   1 
ATOM 2028  O O   . ARG B  1 78  ? 404.163 238.492 310.058 1.00 45.08  ? 78  ARG B  O   1 
ATOM 2029  C CB  . ARG B  1 78  ? 406.652 239.373 308.705 1.00 45.08  ? 78  ARG B  CB  1 
ATOM 2030  C CG  . ARG B  1 78  ? 406.901 238.184 307.816 1.00 45.08  ? 78  ARG B  CG  1 
ATOM 2031  C CD  . ARG B  1 78  ? 406.915 238.608 306.360 1.00 45.08  ? 78  ARG B  CD  1 
ATOM 2032  N NE  . ARG B  1 78  ? 407.970 239.569 306.061 1.00 45.08  ? 78  ARG B  NE  1 
ATOM 2033  C CZ  . ARG B  1 78  ? 409.204 239.236 305.700 1.00 45.08  ? 78  ARG B  CZ  1 
ATOM 2034  N NH1 . ARG B  1 78  ? 409.546 237.961 305.598 1.00 45.08  ? 78  ARG B  NH1 1 
ATOM 2035  N NH2 . ARG B  1 78  ? 410.098 240.179 305.439 1.00 45.08  ? 78  ARG B  NH2 1 
ATOM 2036  N N   . GLU B  1 79  ? 405.500 236.887 310.881 1.00 46.16  ? 79  GLU B  N   1 
ATOM 2037  C CA  . GLU B  1 79  ? 404.326 236.147 311.325 1.00 46.16  ? 79  GLU B  CA  1 
ATOM 2038  C C   . GLU B  1 79  ? 404.028 236.340 312.809 1.00 46.16  ? 79  GLU B  C   1 
ATOM 2039  O O   . GLU B  1 79  ? 402.924 236.002 313.247 1.00 46.16  ? 79  GLU B  O   1 
ATOM 2040  C CB  . GLU B  1 79  ? 404.453 234.652 310.988 1.00 46.16  ? 79  GLU B  CB  1 
ATOM 2041  C CG  . GLU B  1 79  ? 405.489 233.853 311.749 1.00 46.16  ? 79  GLU B  CG  1 
ATOM 2042  C CD  . GLU B  1 79  ? 404.918 233.165 312.966 1.00 46.16  ? 79  GLU B  CD  1 
ATOM 2043  O OE1 . GLU B  1 79  ? 403.682 233.001 313.021 1.00 46.16  ? 79  GLU B  OE1 1 
ATOM 2044  O OE2 . GLU B  1 79  ? 405.702 232.788 313.861 1.00 46.16  ? 79  GLU B  OE2 1 
ATOM 2045  N N   . ILE B  1 80  ? 404.968 236.868 313.591 1.00 43.70  ? 80  ILE B  N   1 
ATOM 2046  C CA  . ILE B  1 80  ? 404.655 237.228 314.976 1.00 43.70  ? 80  ILE B  CA  1 
ATOM 2047  C C   . ILE B  1 80  ? 403.975 238.591 315.065 1.00 43.70  ? 80  ILE B  C   1 
ATOM 2048  O O   . ILE B  1 80  ? 402.961 238.737 315.751 1.00 43.70  ? 80  ILE B  O   1 
ATOM 2049  C CB  . ILE B  1 80  ? 405.922 237.162 315.856 1.00 43.70  ? 80  ILE B  CB  1 
ATOM 2050  C CG1 . ILE B  1 80  ? 406.343 235.713 316.069 1.00 43.70  ? 80  ILE B  CG1 1 
ATOM 2051  C CG2 . ILE B  1 80  ? 405.703 237.815 317.205 1.00 43.70  ? 80  ILE B  CG2 1 
ATOM 2052  C CD1 . ILE B  1 80  ? 405.316 234.886 316.799 1.00 43.70  ? 80  ILE B  CD1 1 
ATOM 2053  N N   . ALA B  1 81  ? 404.471 239.607 314.358 1.00 44.21  ? 81  ALA B  N   1 
ATOM 2054  C CA  . ALA B  1 81  ? 403.887 240.949 314.428 1.00 44.21  ? 81  ALA B  CA  1 
ATOM 2055  C C   . ALA B  1 81  ? 402.594 241.038 313.614 1.00 44.21  ? 81  ALA B  C   1 
ATOM 2056  O O   . ALA B  1 81  ? 402.508 241.714 312.591 1.00 44.21  ? 81  ALA B  O   1 
ATOM 2057  C CB  . ALA B  1 81  ? 404.890 241.991 313.957 1.00 44.21  ? 81  ALA B  CB  1 
ATOM 2058  N N   . GLY B  1 82  ? 401.568 240.350 314.102 1.00 44.11  ? 82  GLY B  N   1 
ATOM 2059  C CA  . GLY B  1 82  ? 400.285 240.310 313.430 1.00 44.11  ? 82  GLY B  CA  1 
ATOM 2060  C C   . GLY B  1 82  ? 399.175 239.844 314.348 1.00 44.11  ? 82  GLY B  C   1 
ATOM 2061  O O   . GLY B  1 82  ? 399.434 239.236 315.386 1.00 44.11  ? 82  GLY B  O   1 
ATOM 2062  N N   . GLY B  1 86  ? 398.363 244.098 313.048 1.00 45.06  ? 86  GLY B  N   1 
ATOM 2063  C CA  . GLY B  1 86  ? 399.317 243.972 314.132 1.00 45.06  ? 86  GLY B  CA  1 
ATOM 2064  C C   . GLY B  1 86  ? 399.972 245.291 314.471 1.00 45.06  ? 86  GLY B  C   1 
ATOM 2065  O O   . GLY B  1 86  ? 399.290 246.287 314.691 1.00 45.06  ? 86  GLY B  O   1 
ATOM 2066  N N   . ALA B  1 87  ? 401.305 245.299 314.519 1.00 42.49  ? 87  ALA B  N   1 
ATOM 2067  C CA  . ALA B  1 87  ? 402.036 246.527 314.803 1.00 42.49  ? 87  ALA B  CA  1 
ATOM 2068  C C   . ALA B  1 87  ? 403.298 246.683 313.967 1.00 42.49  ? 87  ALA B  C   1 
ATOM 2069  O O   . ALA B  1 87  ? 404.219 247.380 314.400 1.00 42.49  ? 87  ALA B  O   1 
ATOM 2070  C CB  . ALA B  1 87  ? 402.401 246.613 316.281 1.00 42.49  ? 87  ALA B  CB  1 
ATOM 2071  N N   . LEU B  1 88  ? 403.383 246.048 312.805 1.00 44.10  ? 88  LEU B  N   1 
ATOM 2072  C CA  . LEU B  1 88  ? 404.545 246.171 311.931 1.00 44.10  ? 88  LEU B  CA  1 
ATOM 2073  C C   . LEU B  1 88  ? 404.332 247.374 311.027 1.00 44.10  ? 88  LEU B  C   1 
ATOM 2074  O O   . LEU B  1 88  ? 403.521 247.332 310.101 1.00 44.10  ? 88  LEU B  O   1 
ATOM 2075  C CB  . LEU B  1 88  ? 404.739 244.904 311.113 1.00 44.10  ? 88  LEU B  CB  1 
ATOM 2076  C CG  . LEU B  1 88  ? 405.966 244.922 310.214 1.00 44.10  ? 88  LEU B  CG  1 
ATOM 2077  C CD1 . LEU B  1 88  ? 407.215 244.967 311.059 1.00 44.10  ? 88  LEU B  CD1 1 
ATOM 2078  C CD2 . LEU B  1 88  ? 405.968 243.709 309.316 1.00 44.10  ? 88  LEU B  CD2 1 
ATOM 2079  N N   . LEU B  1 89  ? 405.056 248.458 311.303 1.00 43.25  ? 89  LEU B  N   1 
ATOM 2080  C CA  . LEU B  1 89  ? 404.920 249.671 310.510 1.00 43.25  ? 89  LEU B  CA  1 
ATOM 2081  C C   . LEU B  1 89  ? 405.532 249.492 309.125 1.00 43.25  ? 89  LEU B  C   1 
ATOM 2082  O O   . LEU B  1 89  ? 404.868 249.742 308.114 1.00 43.25  ? 89  LEU B  O   1 
ATOM 2083  C CB  . LEU B  1 89  ? 405.563 250.829 311.272 1.00 43.25  ? 89  LEU B  CB  1 
ATOM 2084  C CG  . LEU B  1 89  ? 405.433 252.283 310.838 1.00 43.25  ? 89  LEU B  CG  1 
ATOM 2085  C CD1 . LEU B  1 89  ? 405.384 253.162 312.053 1.00 43.25  ? 89  LEU B  CD1 1 
ATOM 2086  C CD2 . LEU B  1 89  ? 406.629 252.674 310.031 1.00 43.25  ? 89  LEU B  CD2 1 
ATOM 2087  N N   . ASP B  1 90  ? 406.783 249.045 309.058 1.00 45.65  ? 90  ASP B  N   1 
ATOM 2088  C CA  . ASP B  1 90  ? 407.445 248.797 307.785 1.00 45.65  ? 90  ASP B  CA  1 
ATOM 2089  C C   . ASP B  1 90  ? 408.577 247.808 308.020 1.00 45.65  ? 90  ASP B  C   1 
ATOM 2090  O O   . ASP B  1 90  ? 409.140 247.748 309.115 1.00 45.65  ? 90  ASP B  O   1 
ATOM 2091  C CB  . ASP B  1 90  ? 407.983 250.096 307.172 1.00 45.65  ? 90  ASP B  CB  1 
ATOM 2092  C CG  . ASP B  1 90  ? 408.329 249.954 305.702 1.00 45.65  ? 90  ASP B  CG  1 
ATOM 2093  O OD1 . ASP B  1 90  ? 408.164 248.850 305.143 1.00 45.65  ? 90  ASP B  OD1 1 
ATOM 2094  O OD2 . ASP B  1 90  ? 408.764 250.957 305.102 1.00 45.65  ? 90  ASP B  OD2 1 
ATOM 2095  N N   . GLU B  1 91  ? 408.899 247.036 306.982 1.00 47.38  ? 91  GLU B  N   1 
ATOM 2096  C CA  . GLU B  1 91  ? 409.919 246.000 307.061 1.00 47.38  ? 91  GLU B  CA  1 
ATOM 2097  C C   . GLU B  1 91  ? 410.832 246.087 305.850 1.00 47.38  ? 91  GLU B  C   1 
ATOM 2098  O O   . GLU B  1 91  ? 410.533 246.764 304.864 1.00 47.38  ? 91  GLU B  O   1 
ATOM 2099  C CB  . GLU B  1 91  ? 409.308 244.600 307.131 1.00 47.38  ? 91  GLU B  CB  1 
ATOM 2100  C CG  . GLU B  1 91  ? 408.564 244.213 305.876 1.00 47.38  ? 91  GLU B  CG  1 
ATOM 2101  C CD  . GLU B  1 91  ? 407.970 242.829 305.957 1.00 47.38  ? 91  GLU B  CD  1 
ATOM 2102  O OE1 . GLU B  1 91  ? 408.189 242.146 306.977 1.00 47.38  ? 91  GLU B  OE1 1 
ATOM 2103  O OE2 . GLU B  1 91  ? 407.270 242.425 305.008 1.00 47.38  ? 91  GLU B  OE2 1 
ATOM 2104  N N   . LEU B  1 92  ? 411.947 245.363 305.925 1.00 46.92  ? 92  LEU B  N   1 
ATOM 2105  C CA  . LEU B  1 92  ? 412.943 245.348 304.864 1.00 46.92  ? 92  LEU B  CA  1 
ATOM 2106  C C   . LEU B  1 92  ? 413.755 244.072 304.992 1.00 46.92  ? 92  LEU B  C   1 
ATOM 2107  O O   . LEU B  1 92  ? 414.044 243.636 306.105 1.00 46.92  ? 92  LEU B  O   1 
ATOM 2108  C CB  . LEU B  1 92  ? 413.859 246.572 304.946 1.00 46.92  ? 92  LEU B  CB  1 
ATOM 2109  C CG  . LEU B  1 92  ? 414.891 246.718 303.833 1.00 46.92  ? 92  LEU B  CG  1 
ATOM 2110  C CD1 . LEU B  1 92  ? 414.163 246.822 302.517 1.00 46.92  ? 92  LEU B  CD1 1 
ATOM 2111  C CD2 . LEU B  1 92  ? 415.786 247.918 304.053 1.00 46.92  ? 92  LEU B  CD2 1 
ATOM 2112  N N   . GLU B  1 93  ? 414.113 243.476 303.857 1.00 47.35  ? 93  GLU B  N   1 
ATOM 2113  C CA  . GLU B  1 93  ? 414.902 242.247 303.864 1.00 47.35  ? 93  GLU B  CA  1 
ATOM 2114  C C   . GLU B  1 93  ? 415.843 242.307 302.666 1.00 47.35  ? 93  GLU B  C   1 
ATOM 2115  O O   . GLU B  1 93  ? 415.431 242.022 301.539 1.00 47.35  ? 93  GLU B  O   1 
ATOM 2116  C CB  . GLU B  1 93  ? 413.995 241.027 303.819 1.00 47.35  ? 93  GLU B  CB  1 
ATOM 2117  C CG  . GLU B  1 93  ? 414.672 239.707 304.133 1.00 47.35  ? 93  GLU B  CG  1 
ATOM 2118  C CD  . GLU B  1 93  ? 415.207 239.011 302.908 1.00 47.35  ? 93  GLU B  CD  1 
ATOM 2119  O OE1 . GLU B  1 93  ? 414.638 239.216 301.818 1.00 47.35  ? 93  GLU B  OE1 1 
ATOM 2120  O OE2 . GLU B  1 93  ? 416.184 238.245 303.036 1.00 47.35  ? 93  GLU B  OE2 1 
ATOM 2121  N N   . LEU B  1 94  ? 417.095 242.693 302.914 1.00 46.41  ? 94  LEU B  N   1 
ATOM 2122  C CA  . LEU B  1 94  ? 418.086 242.814 301.856 1.00 46.41  ? 94  LEU B  CA  1 
ATOM 2123  C C   . LEU B  1 94  ? 419.032 241.631 301.903 1.00 46.41  ? 94  LEU B  C   1 
ATOM 2124  O O   . LEU B  1 94  ? 419.604 241.353 302.967 1.00 46.41  ? 94  LEU B  O   1 
ATOM 2125  C CB  . LEU B  1 94  ? 418.874 244.105 301.997 1.00 46.41  ? 94  LEU B  CB  1 
ATOM 2126  C CG  . LEU B  1 94  ? 418.105 245.394 301.773 1.00 46.41  ? 94  LEU B  CG  1 
ATOM 2127  C CD1 . LEU B  1 94  ? 419.028 246.562 302.010 1.00 46.41  ? 94  LEU B  CD1 1 
ATOM 2128  C CD2 . LEU B  1 94  ? 417.549 245.411 300.370 1.00 46.41  ? 94  LEU B  CD2 1 
ATOM 2129  N N   . PRO B  1 95  ? 419.233 240.914 300.799 1.00 46.72  ? 95  PRO B  N   1 
ATOM 2130  C CA  . PRO B  1 95  ? 420.176 239.793 300.825 1.00 46.72  ? 95  PRO B  CA  1 
ATOM 2131  C C   . PRO B  1 95  ? 421.625 240.222 300.787 1.00 46.72  ? 95  PRO B  C   1 
ATOM 2132  O O   . PRO B  1 95  ? 422.495 239.423 301.146 1.00 46.72  ? 95  PRO B  O   1 
ATOM 2133  C CB  . PRO B  1 95  ? 419.807 238.997 299.569 1.00 46.72  ? 95  PRO B  CB  1 
ATOM 2134  C CG  . PRO B  1 95  ? 418.424 239.437 299.230 1.00 46.72  ? 95  PRO B  CG  1 
ATOM 2135  C CD  . PRO B  1 95  ? 418.375 240.877 299.609 1.00 46.72  ? 95  PRO B  CD  1 
ATOM 2136  N N   . TYR B  1 96  ? 421.918 241.446 300.353 1.00 46.27  ? 96  TYR B  N   1 
ATOM 2137  C CA  . TYR B  1 96  ? 423.303 241.887 300.213 1.00 46.27  ? 96  TYR B  CA  1 
ATOM 2138  C C   . TYR B  1 96  ? 423.306 243.406 300.341 1.00 46.27  ? 96  TYR B  C   1 
ATOM 2139  O O   . TYR B  1 96  ? 423.072 244.103 299.354 1.00 46.27  ? 96  TYR B  O   1 
ATOM 2140  C CB  . TYR B  1 96  ? 423.866 241.441 298.877 1.00 46.27  ? 96  TYR B  CB  1 
ATOM 2141  C CG  . TYR B  1 96  ? 425.293 241.839 298.592 1.00 46.27  ? 96  TYR B  CG  1 
ATOM 2142  C CD1 . TYR B  1 96  ? 426.352 241.174 299.191 1.00 46.27  ? 96  TYR B  CD1 1 
ATOM 2143  C CD2 . TYR B  1 96  ? 425.582 242.850 297.689 1.00 46.27  ? 96  TYR B  CD2 1 
ATOM 2144  C CE1 . TYR B  1 96  ? 427.660 241.520 298.915 1.00 46.27  ? 96  TYR B  CE1 1 
ATOM 2145  C CE2 . TYR B  1 96  ? 426.885 243.202 297.409 1.00 46.27  ? 96  TYR B  CE2 1 
ATOM 2146  C CZ  . TYR B  1 96  ? 427.918 242.533 298.023 1.00 46.27  ? 96  TYR B  CZ  1 
ATOM 2147  O OH  . TYR B  1 96  ? 429.215 242.884 297.746 1.00 46.27  ? 96  TYR B  OH  1 
ATOM 2148  N N   . ALA B  1 97  ? 423.584 243.905 301.539 1.00 46.95  ? 97  ALA B  N   1 
ATOM 2149  C CA  . ALA B  1 97  ? 423.655 245.343 301.739 1.00 46.95  ? 97  ALA B  CA  1 
ATOM 2150  C C   . ALA B  1 97  ? 424.969 245.867 301.178 1.00 46.95  ? 97  ALA B  C   1 
ATOM 2151  O O   . ALA B  1 97  ? 425.996 245.189 301.262 1.00 46.95  ? 97  ALA B  O   1 
ATOM 2152  C CB  . ALA B  1 97  ? 423.527 245.689 303.218 1.00 46.95  ? 97  ALA B  CB  1 
ATOM 2153  N N   . HIS B  1 98  ? 424.927 247.060 300.589 1.00 46.45  ? 98  HIS B  N   1 
ATOM 2154  C CA  . HIS B  1 98  ? 426.111 247.636 299.969 1.00 46.45  ? 98  HIS B  CA  1 
ATOM 2155  C C   . HIS B  1 98  ? 427.122 248.007 301.045 1.00 46.45  ? 98  HIS B  C   1 
ATOM 2156  O O   . HIS B  1 98  ? 426.767 248.217 302.205 1.00 46.45  ? 98  HIS B  O   1 
ATOM 2157  C CB  . HIS B  1 98  ? 425.724 248.860 299.139 1.00 46.45  ? 98  HIS B  CB  1 
ATOM 2158  C CG  . HIS B  1 98  ? 426.775 249.294 298.164 1.00 46.45  ? 98  HIS B  CG  1 
ATOM 2159  N ND1 . HIS B  1 98  ? 427.797 250.154 298.498 1.00 46.45  ? 98  HIS B  ND1 1 
ATOM 2160  C CD2 . HIS B  1 98  ? 426.953 248.991 296.857 1.00 46.45  ? 98  HIS B  CD2 1 
ATOM 2161  C CE1 . HIS B  1 98  ? 428.565 250.356 297.443 1.00 46.45  ? 98  HIS B  CE1 1 
ATOM 2162  N NE2 . HIS B  1 98  ? 428.073 249.663 296.433 1.00 46.45  ? 98  HIS B  NE2 1 
ATOM 2163  N N   . GLU B  1 99  ? 428.397 248.060 300.654 1.00 49.24  ? 99  GLU B  N   1 
ATOM 2164  C CA  . GLU B  1 99  ? 429.480 248.150 301.630 1.00 49.24  ? 99  GLU B  CA  1 
ATOM 2165  C C   . GLU B  1 99  ? 429.492 249.501 302.332 1.00 49.24  ? 99  GLU B  C   1 
ATOM 2166  O O   . GLU B  1 99  ? 429.825 249.593 303.517 1.00 49.24  ? 99  GLU B  O   1 
ATOM 2167  C CB  . GLU B  1 99  ? 430.825 247.894 300.950 1.00 49.24  ? 99  GLU B  CB  1 
ATOM 2168  C CG  . GLU B  1 99  ? 431.023 246.475 300.432 1.00 49.24  ? 99  GLU B  CG  1 
ATOM 2169  C CD  . GLU B  1 99  ? 430.503 246.280 299.019 1.00 49.24  ? 99  GLU B  CD  1 
ATOM 2170  O OE1 . GLU B  1 99  ? 430.047 247.268 298.409 1.00 49.24  ? 99  GLU B  OE1 1 
ATOM 2171  O OE2 . GLU B  1 99  ? 430.555 245.140 298.516 1.00 49.24  ? 99  GLU B  OE2 1 
ATOM 2172  N N   . GLN B  1 100 ? 429.117 250.561 301.619 1.00 47.89  ? 100 GLN B  N   1 
ATOM 2173  C CA  . GLN B  1 100 ? 429.108 251.892 302.210 1.00 47.89  ? 100 GLN B  CA  1 
ATOM 2174  C C   . GLN B  1 100 ? 427.939 252.109 303.155 1.00 47.89  ? 100 GLN B  C   1 
ATOM 2175  O O   . GLN B  1 100 ? 427.939 253.102 303.886 1.00 47.89  ? 100 GLN B  O   1 
ATOM 2176  C CB  . GLN B  1 100 ? 429.077 252.948 301.110 1.00 47.89  ? 100 GLN B  CB  1 
ATOM 2177  C CG  . GLN B  1 100 ? 430.315 252.961 300.250 1.00 47.89  ? 100 GLN B  CG  1 
ATOM 2178  C CD  . GLN B  1 100 ? 430.196 253.930 299.107 1.00 47.89  ? 100 GLN B  CD  1 
ATOM 2179  O OE1 . GLN B  1 100 ? 429.158 254.556 298.921 1.00 47.89  ? 100 GLN B  OE1 1 
ATOM 2180  N NE2 . GLN B  1 100 ? 431.256 254.054 298.323 1.00 47.89  ? 100 GLN B  NE2 1 
ATOM 2181  N N   . LEU B  1 101 ? 426.954 251.217 303.164 1.00 46.41  ? 101 LEU B  N   1 
ATOM 2182  C CA  . LEU B  1 101 ? 425.783 251.377 304.013 1.00 46.41  ? 101 LEU B  CA  1 
ATOM 2183  C C   . LEU B  1 101 ? 426.020 250.898 305.436 1.00 46.41  ? 101 LEU B  C   1 
ATOM 2184  O O   . LEU B  1 101 ? 425.270 251.280 306.339 1.00 46.41  ? 101 LEU B  O   1 
ATOM 2185  C CB  . LEU B  1 101 ? 424.596 250.626 303.395 1.00 46.41  ? 101 LEU B  CB  1 
ATOM 2186  C CG  . LEU B  1 101 ? 423.182 250.753 303.959 1.00 46.41  ? 101 LEU B  CG  1 
ATOM 2187  C CD1 . LEU B  1 101 ? 422.730 252.190 303.894 1.00 46.41  ? 101 LEU B  CD1 1 
ATOM 2188  C CD2 . LEU B  1 101 ? 422.226 249.869 303.202 1.00 46.41  ? 101 LEU B  CD2 1 
ATOM 2189  N N   . TRP B  1 102 ? 427.068 250.111 305.670 1.00 50.81  ? 102 TRP B  N   1 
ATOM 2190  C CA  . TRP B  1 102 ? 427.198 249.430 306.951 1.00 50.81  ? 102 TRP B  CA  1 
ATOM 2191  C C   . TRP B  1 102 ? 427.598 250.347 308.099 1.00 50.81  ? 102 TRP B  C   1 
ATOM 2192  O O   . TRP B  1 102 ? 427.324 250.012 309.253 1.00 50.81  ? 102 TRP B  O   1 
ATOM 2193  C CB  . TRP B  1 102 ? 428.190 248.277 306.837 1.00 50.81  ? 102 TRP B  CB  1 
ATOM 2194  C CG  . TRP B  1 102 ? 427.613 247.088 306.156 1.00 50.81  ? 102 TRP B  CG  1 
ATOM 2195  C CD1 . TRP B  1 102 ? 427.855 246.664 304.889 1.00 50.81  ? 102 TRP B  CD1 1 
ATOM 2196  C CD2 . TRP B  1 102 ? 426.653 246.186 306.706 1.00 50.81  ? 102 TRP B  CD2 1 
ATOM 2197  N NE1 . TRP B  1 102 ? 427.124 245.534 304.622 1.00 50.81  ? 102 TRP B  NE1 1 
ATOM 2198  C CE2 . TRP B  1 102 ? 426.375 245.224 305.724 1.00 50.81  ? 102 TRP B  CE2 1 
ATOM 2199  C CE3 . TRP B  1 102 ? 426.012 246.092 307.939 1.00 50.81  ? 102 TRP B  CE3 1 
ATOM 2200  C CZ2 . TRP B  1 102 ? 425.484 244.185 305.936 1.00 50.81  ? 102 TRP B  CZ2 1 
ATOM 2201  C CZ3 . TRP B  1 102 ? 425.134 245.066 308.146 1.00 50.81  ? 102 TRP B  CZ3 1 
ATOM 2202  C CH2 . TRP B  1 102 ? 424.874 244.125 307.152 1.00 50.81  ? 102 TRP B  CH2 1 
ATOM 2203  N N   . ARG B  1 103 ? 428.212 251.491 307.831 1.00 50.29  ? 103 ARG B  N   1 
ATOM 2204  C CA  . ARG B  1 103 ? 428.600 252.384 308.911 1.00 50.29  ? 103 ARG B  CA  1 
ATOM 2205  C C   . ARG B  1 103 ? 427.588 253.489 309.162 1.00 50.29  ? 103 ARG B  C   1 
ATOM 2206  O O   . ARG B  1 103 ? 427.821 254.336 310.027 1.00 50.29  ? 103 ARG B  O   1 
ATOM 2207  C CB  . ARG B  1 103 ? 429.975 252.993 308.633 1.00 50.29  ? 103 ARG B  CB  1 
ATOM 2208  C CG  . ARG B  1 103 ? 430.026 253.912 307.439 1.00 50.29  ? 103 ARG B  CG  1 
ATOM 2209  C CD  . ARG B  1 103 ? 431.432 254.438 307.243 1.00 50.29  ? 103 ARG B  CD  1 
ATOM 2210  N NE  . ARG B  1 103 ? 431.542 255.261 306.047 1.00 50.29  ? 103 ARG B  NE  1 
ATOM 2211  C CZ  . ARG B  1 103 ? 431.324 256.568 306.025 1.00 50.29  ? 103 ARG B  CZ  1 
ATOM 2212  N NH1 . ARG B  1 103 ? 430.985 257.202 307.137 1.00 50.29  ? 103 ARG B  NH1 1 
ATOM 2213  N NH2 . ARG B  1 103 ? 431.444 257.243 304.892 1.00 50.29  ? 103 ARG B  NH2 1 
ATOM 2214  N N   . PHE B  1 104 ? 426.469 253.499 308.442 1.00 48.34  ? 104 PHE B  N   1 
ATOM 2215  C CA  . PHE B  1 104 ? 425.430 254.499 308.635 1.00 48.34  ? 104 PHE B  CA  1 
ATOM 2216  C C   . PHE B  1 104 ? 424.205 253.928 309.325 1.00 48.34  ? 104 PHE B  C   1 
ATOM 2217  O O   . PHE B  1 104 ? 423.088 254.383 309.072 1.00 48.34  ? 104 PHE B  O   1 
ATOM 2218  C CB  . PHE B  1 104 ? 425.032 255.122 307.300 1.00 48.34  ? 104 PHE B  CB  1 
ATOM 2219  C CG  . PHE B  1 104 ? 426.085 255.993 306.710 1.00 48.34  ? 104 PHE B  CG  1 
ATOM 2220  C CD1 . PHE B  1 104 ? 426.215 257.305 307.113 1.00 48.34  ? 104 PHE B  CD1 1 
ATOM 2221  C CD2 . PHE B  1 104 ? 426.960 255.496 305.768 1.00 48.34  ? 104 PHE B  CD2 1 
ATOM 2222  C CE1 . PHE B  1 104 ? 427.191 258.107 306.578 1.00 48.34  ? 104 PHE B  CE1 1 
ATOM 2223  C CE2 . PHE B  1 104 ? 427.939 256.297 305.226 1.00 48.34  ? 104 PHE B  CE2 1 
ATOM 2224  C CZ  . PHE B  1 104 ? 428.052 257.605 305.633 1.00 48.34  ? 104 PHE B  CZ  1 
ATOM 2225  N N   . LEU B  1 105 ? 424.390 252.940 310.194 1.00 48.36  ? 105 LEU B  N   1 
ATOM 2226  C CA  . LEU B  1 105 ? 423.281 252.253 310.838 1.00 48.36  ? 105 LEU B  CA  1 
ATOM 2227  C C   . LEU B  1 105 ? 423.168 252.558 312.323 1.00 48.36  ? 105 LEU B  C   1 
ATOM 2228  O O   . LEU B  1 105 ? 422.087 252.916 312.796 1.00 48.36  ? 105 LEU B  O   1 
ATOM 2229  C CB  . LEU B  1 105 ? 423.430 250.748 310.636 1.00 48.36  ? 105 LEU B  CB  1 
ATOM 2230  C CG  . LEU B  1 105 ? 423.248 250.295 309.199 1.00 48.36  ? 105 LEU B  CG  1 
ATOM 2231  C CD1 . LEU B  1 105 ? 423.710 248.874 309.085 1.00 48.36  ? 105 LEU B  CD1 1 
ATOM 2232  C CD2 . LEU B  1 105 ? 421.791 250.410 308.824 1.00 48.36  ? 105 LEU B  CD2 1 
ATOM 2233  N N   . ASP B  1 106 ? 424.268 252.420 313.063 1.00 52.71  ? 106 ASP B  N   1 
ATOM 2234  C CA  . ASP B  1 106 ? 424.215 252.485 314.519 1.00 52.71  ? 106 ASP B  CA  1 
ATOM 2235  C C   . ASP B  1 106 ? 423.944 253.906 314.996 1.00 52.71  ? 106 ASP B  C   1 
ATOM 2236  O O   . ASP B  1 106 ? 422.968 254.162 315.709 1.00 52.71  ? 106 ASP B  O   1 
ATOM 2237  C CB  . ASP B  1 106 ? 425.528 251.963 315.101 1.00 52.71  ? 106 ASP B  CB  1 
ATOM 2238  C CG  . ASP B  1 106 ? 425.434 251.650 316.582 1.00 52.71  ? 106 ASP B  CG  1 
ATOM 2239  O OD1 . ASP B  1 106 ? 424.347 251.805 317.177 1.00 52.71  ? 106 ASP B  OD1 1 
ATOM 2240  O OD2 . ASP B  1 106 ? 426.463 251.239 317.156 1.00 52.71  ? 106 ASP B  OD2 1 
ATOM 2241  N N   . ALA B  1 107 ? 424.799 254.841 314.613 1.00 52.20  ? 107 ALA B  N   1 
ATOM 2242  C CA  . ALA B  1 107 ? 424.663 256.219 315.037 1.00 52.20  ? 107 ALA B  CA  1 
ATOM 2243  C C   . ALA B  1 107 ? 424.479 257.100 313.816 1.00 52.20  ? 107 ALA B  C   1 
ATOM 2244  O O   . ALA B  1 107 ? 425.003 256.790 312.743 1.00 52.20  ? 107 ALA B  O   1 
ATOM 2245  C CB  . ALA B  1 107 ? 425.894 256.680 315.828 1.00 52.20  ? 107 ALA B  CB  1 
ATOM 2246  N N   . PRO B  1 108 ? 423.720 258.186 313.942 1.00 49.36  ? 108 PRO B  N   1 
ATOM 2247  C CA  . PRO B  1 108 ? 423.569 259.120 312.820 1.00 49.36  ? 108 PRO B  CA  1 
ATOM 2248  C C   . PRO B  1 108 ? 424.874 259.829 312.514 1.00 49.36  ? 108 PRO B  C   1 
ATOM 2249  O O   . PRO B  1 108 ? 425.414 260.562 313.343 1.00 49.36  ? 108 PRO B  O   1 
ATOM 2250  C CB  . PRO B  1 108 ? 422.510 260.099 313.324 1.00 49.36  ? 108 PRO B  CB  1 
ATOM 2251  C CG  . PRO B  1 108 ? 421.785 259.357 314.341 1.00 49.36  ? 108 PRO B  CG  1 
ATOM 2252  C CD  . PRO B  1 108 ? 422.775 258.493 315.023 1.00 49.36  ? 108 PRO B  CD  1 
ATOM 2253  N N   . VAL B  1 109 ? 425.374 259.608 311.319 1.00 50.07  ? 109 VAL B  N   1 
ATOM 2254  C CA  . VAL B  1 109 ? 426.637 260.177 310.882 1.00 50.07  ? 109 VAL B  CA  1 
ATOM 2255  C C   . VAL B  1 109 ? 426.327 261.455 310.126 1.00 50.07  ? 109 VAL B  C   1 
ATOM 2256  O O   . VAL B  1 109 ? 425.329 261.524 309.405 1.00 50.07  ? 109 VAL B  O   1 
ATOM 2257  C CB  . VAL B  1 109 ? 427.404 259.163 310.013 1.00 50.07  ? 109 VAL B  CB  1 
ATOM 2258  C CG1 . VAL B  1 109 ? 428.742 259.707 309.543 1.00 50.07  ? 109 VAL B  CG1 1 
ATOM 2259  C CG2 . VAL B  1 109 ? 427.595 257.872 310.780 1.00 50.07  ? 109 VAL B  CG2 1 
ATOM 2260  N N   . VAL B  1 110 ? 427.138 262.489 310.339 1.00 54.87  ? 110 VAL B  N   1 
ATOM 2261  C CA  . VAL B  1 110 ? 427.069 263.718 309.563 1.00 54.87  ? 110 VAL B  CA  1 
ATOM 2262  C C   . VAL B  1 110 ? 428.423 263.947 308.910 1.00 54.87  ? 110 VAL B  C   1 
ATOM 2263  O O   . VAL B  1 110 ? 429.464 263.575 309.462 1.00 54.87  ? 110 VAL B  O   1 
ATOM 2264  C CB  . VAL B  1 110 ? 426.643 264.930 310.419 1.00 54.87  ? 110 VAL B  CB  1 
ATOM 2265  C CG1 . VAL B  1 110 ? 425.218 264.753 310.902 1.00 54.87  ? 110 VAL B  CG1 1 
ATOM 2266  C CG2 . VAL B  1 110 ? 427.568 265.115 311.606 1.00 54.87  ? 110 VAL B  CG2 1 
ATOM 2267  N N   . ALA B  1 111 ? 428.406 264.523 307.715 1.00 58.21  ? 111 ALA B  N   1 
ATOM 2268  C CA  . ALA B  1 111 ? 429.621 264.701 306.939 1.00 58.21  ? 111 ALA B  CA  1 
ATOM 2269  C C   . ALA B  1 111 ? 430.285 266.016 307.302 1.00 58.21  ? 111 ALA B  C   1 
ATOM 2270  O O   . ALA B  1 111 ? 429.613 267.026 307.525 1.00 58.21  ? 111 ALA B  O   1 
ATOM 2271  C CB  . ALA B  1 111 ? 429.322 264.666 305.443 1.00 58.21  ? 111 ALA B  CB  1 
ATOM 2272  N N   . ASP B  1 112 ? 431.612 265.999 307.360 1.00 62.94  ? 112 ASP B  N   1 
ATOM 2273  C CA  . ASP B  1 112 ? 432.376 267.186 307.698 1.00 62.94  ? 112 ASP B  CA  1 
ATOM 2274  C C   . ASP B  1 112 ? 433.022 267.854 306.495 1.00 62.94  ? 112 ASP B  C   1 
ATOM 2275  O O   . ASP B  1 112 ? 433.284 269.060 306.551 1.00 62.94  ? 112 ASP B  O   1 
ATOM 2276  C CB  . ASP B  1 112 ? 433.451 266.842 308.738 1.00 62.94  ? 112 ASP B  CB  1 
ATOM 2277  C CG  . ASP B  1 112 ? 434.351 265.698 308.302 1.00 62.94  ? 112 ASP B  CG  1 
ATOM 2278  O OD1 . ASP B  1 112 ? 434.111 265.098 307.232 1.00 62.94  ? 112 ASP B  OD1 1 
ATOM 2279  O OD2 . ASP B  1 112 ? 435.305 265.391 309.046 1.00 62.94  ? 112 ASP B  OD2 1 
ATOM 2280  N N   . ALA B  1 113 ? 433.263 267.114 305.414 1.00 59.98  ? 113 ALA B  N   1 
ATOM 2281  C CA  . ALA B  1 113 ? 433.870 267.653 304.206 1.00 59.98  ? 113 ALA B  CA  1 
ATOM 2282  C C   . ALA B  1 113 ? 433.619 266.697 303.053 1.00 59.98  ? 113 ALA B  C   1 
ATOM 2283  O O   . ALA B  1 113 ? 433.534 265.485 303.254 1.00 59.98  ? 113 ALA B  O   1 
ATOM 2284  C CB  . ALA B  1 113 ? 435.380 267.868 304.378 1.00 59.98  ? 113 ALA B  CB  1 
ATOM 2285  N N   . TRP B  1 114 ? 433.510 267.252 301.856 1.00 57.64  ? 114 TRP B  N   1 
ATOM 2286  C CA  . TRP B  1 114 ? 433.430 266.485 300.626 1.00 57.64  ? 114 TRP B  CA  1 
ATOM 2287  C C   . TRP B  1 114 ? 434.802 266.427 299.969 1.00 57.64  ? 114 TRP B  C   1 
ATOM 2288  O O   . TRP B  1 114 ? 435.760 267.052 300.427 1.00 57.64  ? 114 TRP B  O   1 
ATOM 2289  C CB  . TRP B  1 114 ? 432.422 267.113 299.666 1.00 57.64  ? 114 TRP B  CB  1 
ATOM 2290  C CG  . TRP B  1 114 ? 431.014 267.034 300.129 1.00 57.64  ? 114 TRP B  CG  1 
ATOM 2291  C CD1 . TRP B  1 114 ? 430.534 266.311 301.173 1.00 57.64  ? 114 TRP B  CD1 1 
ATOM 2292  C CD2 . TRP B  1 114 ? 429.898 267.725 299.572 1.00 57.64  ? 114 TRP B  CD2 1 
ATOM 2293  N NE1 . TRP B  1 114 ? 429.180 266.499 301.295 1.00 57.64  ? 114 TRP B  NE1 1 
ATOM 2294  C CE2 . TRP B  1 114 ? 428.768 267.366 300.320 1.00 57.64  ? 114 TRP B  CE2 1 
ATOM 2295  C CE3 . TRP B  1 114 ? 429.744 268.608 298.508 1.00 57.64  ? 114 TRP B  CE3 1 
ATOM 2296  C CZ2 . TRP B  1 114 ? 427.507 267.856 300.035 1.00 57.64  ? 114 TRP B  CZ2 1 
ATOM 2297  C CZ3 . TRP B  1 114 ? 428.496 269.092 298.230 1.00 57.64  ? 114 TRP B  CZ3 1 
ATOM 2298  C CH2 . TRP B  1 114 ? 427.394 268.721 298.988 1.00 57.64  ? 114 TRP B  CH2 1 
ATOM 2299  N N   . GLU B  1 115 ? 434.892 265.665 298.881 1.00 64.44  ? 115 GLU B  N   1 
ATOM 2300  C CA  . GLU B  1 115 ? 436.125 265.645 298.105 1.00 64.44  ? 115 GLU B  CA  1 
ATOM 2301  C C   . GLU B  1 115 ? 436.236 266.886 297.232 1.00 64.44  ? 115 GLU B  C   1 
ATOM 2302  O O   . GLU B  1 115 ? 435.314 267.703 297.177 1.00 64.44  ? 115 GLU B  O   1 
ATOM 2303  C CB  . GLU B  1 115 ? 436.217 264.383 297.247 1.00 64.44  ? 115 GLU B  CB  1 
ATOM 2304  C CG  . GLU B  1 115 ? 436.573 263.122 298.020 1.00 64.44  ? 115 GLU B  CG  1 
ATOM 2305  C CD  . GLU B  1 115 ? 435.375 262.452 298.647 1.00 64.44  ? 115 GLU B  CD  1 
ATOM 2306  O OE1 . GLU B  1 115 ? 434.247 262.930 298.425 1.00 64.44  ? 115 GLU B  OE1 1 
ATOM 2307  O OE2 . GLU B  1 115 ? 435.560 261.445 299.361 1.00 64.44  ? 115 GLU B  OE2 1 
ATOM 2308  N N   . GLU B  1 116 ? 437.363 267.032 296.539 1.00 69.38  ? 116 GLU B  N   1 
ATOM 2309  C CA  . GLU B  1 116 ? 437.639 268.211 295.730 1.00 69.38  ? 116 GLU B  CA  1 
ATOM 2310  C C   . GLU B  1 116 ? 437.195 268.039 294.283 1.00 69.38  ? 116 GLU B  C   1 
ATOM 2311  O O   . GLU B  1 116 ? 437.684 268.745 293.396 1.00 69.38  ? 116 GLU B  O   1 
ATOM 2312  C CB  . GLU B  1 116 ? 439.127 268.558 295.791 1.00 69.38  ? 116 GLU B  CB  1 
ATOM 2313  C CG  . GLU B  1 116 ? 439.607 269.081 297.142 1.00 69.38  ? 116 GLU B  CG  1 
ATOM 2314  C CD  . GLU B  1 116 ? 439.955 267.978 298.132 1.00 69.38  ? 116 GLU B  CD  1 
ATOM 2315  O OE1 . GLU B  1 116 ? 439.874 266.786 297.763 1.00 69.38  ? 116 GLU B  OE1 1 
ATOM 2316  O OE2 . GLU B  1 116 ? 440.310 268.307 299.283 1.00 69.38  ? 116 GLU B  OE2 1 
ATOM 2317  N N   . ASP B  1 117 ? 436.280 267.108 294.022 1.00 67.37  ? 117 ASP B  N   1 
ATOM 2318  C CA  . ASP B  1 117 ? 435.750 266.937 292.677 1.00 67.37  ? 117 ASP B  CA  1 
ATOM 2319  C C   . ASP B  1 117 ? 434.241 266.726 292.696 1.00 67.37  ? 117 ASP B  C   1 
ATOM 2320  O O   . ASP B  1 117 ? 433.627 266.516 291.646 1.00 67.37  ? 117 ASP B  O   1 
ATOM 2321  C CB  . ASP B  1 117 ? 436.460 265.780 291.966 1.00 67.37  ? 117 ASP B  CB  1 
ATOM 2322  C CG  . ASP B  1 117 ? 436.376 264.466 292.728 1.00 67.37  ? 117 ASP B  CG  1 
ATOM 2323  O OD1 . ASP B  1 117 ? 435.878 264.445 293.873 1.00 67.37  ? 117 ASP B  OD1 1 
ATOM 2324  O OD2 . ASP B  1 117 ? 436.813 263.439 292.172 1.00 67.37  ? 117 ASP B  OD2 1 
ATOM 2325  N N   . THR B  1 118 ? 433.649 266.758 293.890 1.00 60.07  ? 118 THR B  N   1 
ATOM 2326  C CA  . THR B  1 118 ? 432.221 266.532 294.081 1.00 60.07  ? 118 THR B  CA  1 
ATOM 2327  C C   . THR B  1 118 ? 431.378 267.595 293.396 1.00 60.07  ? 118 THR B  C   1 
ATOM 2328  O O   . THR B  1 118 ? 431.496 268.782 293.707 1.00 60.07  ? 118 THR B  O   1 
ATOM 2329  C CB  . THR B  1 118 ? 431.882 266.497 295.567 1.00 60.07  ? 118 THR B  CB  1 
ATOM 2330  O OG1 . THR B  1 118 ? 432.583 265.417 296.194 1.00 60.07  ? 118 THR B  OG1 1 
ATOM 2331  C CG2 . THR B  1 118 ? 430.402 266.312 295.751 1.00 60.07  ? 118 THR B  CG2 1 
ATOM 2332  N N   . GLU B  1 119 ? 430.525 267.176 292.462 1.00 54.72  ? 119 GLU B  N   1 
ATOM 2333  C CA  . GLU B  1 119 ? 429.740 268.130 291.690 1.00 54.72  ? 119 GLU B  CA  1 
ATOM 2334  C C   . GLU B  1 119 ? 428.400 268.425 292.349 1.00 54.72  ? 119 GLU B  C   1 
ATOM 2335  O O   . GLU B  1 119 ? 428.104 269.574 292.687 1.00 54.72  ? 119 GLU B  O   1 
ATOM 2336  C CB  . GLU B  1 119 ? 429.527 267.607 290.270 1.00 54.72  ? 119 GLU B  CB  1 
ATOM 2337  C CG  . GLU B  1 119 ? 428.711 268.530 289.387 1.00 54.72  ? 119 GLU B  CG  1 
ATOM 2338  C CD  . GLU B  1 119 ? 428.538 267.985 287.982 1.00 54.72  ? 119 GLU B  CD  1 
ATOM 2339  O OE1 . GLU B  1 119 ? 429.055 266.885 287.703 1.00 54.72  ? 119 GLU B  OE1 1 
ATOM 2340  O OE2 . GLU B  1 119 ? 427.881 268.651 287.158 1.00 54.72  ? 119 GLU B  OE2 1 
ATOM 2341  N N   . SER B  1 120 ? 427.578 267.401 292.541 1.00 49.93  ? 120 SER B  N   1 
ATOM 2342  C CA  . SER B  1 120 ? 426.183 267.586 292.896 1.00 49.93  ? 120 SER B  CA  1 
ATOM 2343  C C   . SER B  1 120 ? 425.801 266.681 294.056 1.00 49.93  ? 120 SER B  C   1 
ATOM 2344  O O   . SER B  1 120 ? 426.513 265.734 294.402 1.00 49.93  ? 120 SER B  O   1 
ATOM 2345  C CB  . SER B  1 120 ? 425.272 267.307 291.701 1.00 49.93  ? 120 SER B  CB  1 
ATOM 2346  O OG  . SER B  1 120 ? 423.915 267.429 292.070 1.00 49.93  ? 120 SER B  OG  1 
ATOM 2347  N N   . VAL B  1 121 ? 424.631 266.967 294.623 1.00 47.53  ? 121 VAL B  N   1 
ATOM 2348  C CA  . VAL B  1 121 ? 424.190 266.382 295.883 1.00 47.53  ? 121 VAL B  CA  1 
ATOM 2349  C C   . VAL B  1 121 ? 422.672 266.252 295.862 1.00 47.53  ? 121 VAL B  C   1 
ATOM 2350  O O   . VAL B  1 121 ? 421.959 267.130 295.371 1.00 47.53  ? 121 VAL B  O   1 
ATOM 2351  C CB  . VAL B  1 121 ? 424.711 267.217 297.079 1.00 47.53  ? 121 VAL B  CB  1 
ATOM 2352  C CG1 . VAL B  1 121 ? 424.278 268.663 296.982 1.00 47.53  ? 121 VAL B  CG1 1 
ATOM 2353  C CG2 . VAL B  1 121 ? 424.273 266.643 298.412 1.00 47.53  ? 121 VAL B  CG2 1 
ATOM 2354  N N   . ILE B  1 122 ? 422.185 265.125 296.367 1.00 44.80  ? 122 ILE B  N   1 
ATOM 2355  C CA  . ILE B  1 122 ? 420.765 264.812 296.430 1.00 44.80  ? 122 ILE B  CA  1 
ATOM 2356  C C   . ILE B  1 122 ? 420.407 264.442 297.860 1.00 44.80  ? 122 ILE B  C   1 
ATOM 2357  O O   . ILE B  1 122 ? 420.996 263.525 298.436 1.00 44.80  ? 122 ILE B  O   1 
ATOM 2358  C CB  . ILE B  1 122 ? 420.402 263.679 295.454 1.00 44.80  ? 122 ILE B  CB  1 
ATOM 2359  C CG1 . ILE B  1 122 ? 419.022 263.118 295.745 1.00 44.80  ? 122 ILE B  CG1 1 
ATOM 2360  C CG2 . ILE B  1 122 ? 421.471 262.617 295.396 1.00 44.80  ? 122 ILE B  CG2 1 
ATOM 2361  C CD1 . ILE B  1 122 ? 418.644 262.041 294.796 1.00 44.80  ? 122 ILE B  CD1 1 
ATOM 2362  N N   . ILE B  1 123 ? 419.456 265.161 298.439 1.00 44.37  ? 123 ILE B  N   1 
ATOM 2363  C CA  . ILE B  1 123 ? 418.971 264.878 299.781 1.00 44.37  ? 123 ILE B  CA  1 
ATOM 2364  C C   . ILE B  1 123 ? 417.556 264.329 299.676 1.00 44.37  ? 123 ILE B  C   1 
ATOM 2365  O O   . ILE B  1 123 ? 416.731 264.853 298.920 1.00 44.37  ? 123 ILE B  O   1 
ATOM 2366  C CB  . ILE B  1 123 ? 419.054 266.123 300.681 1.00 44.37  ? 123 ILE B  CB  1 
ATOM 2367  C CG1 . ILE B  1 123 ? 418.428 265.838 302.040 1.00 44.37  ? 123 ILE B  CG1 1 
ATOM 2368  C CG2 . ILE B  1 123 ? 418.503 267.353 299.997 1.00 44.37  ? 123 ILE B  CG2 1 
ATOM 2369  C CD1 . ILE B  1 123 ? 418.777 266.817 303.063 1.00 44.37  ? 123 ILE B  CD1 1 
ATOM 2370  N N   . VAL B  1 124 ? 417.288 263.248 300.402 1.00 42.93  ? 124 VAL B  N   1 
ATOM 2371  C CA  . VAL B  1 124 ? 416.024 262.537 300.296 1.00 42.93  ? 124 VAL B  CA  1 
ATOM 2372  C C   . VAL B  1 124 ? 415.582 262.084 301.677 1.00 42.93  ? 124 VAL B  C   1 
ATOM 2373  O O   . VAL B  1 124 ? 416.372 261.516 302.437 1.00 42.93  ? 124 VAL B  O   1 
ATOM 2374  C CB  . VAL B  1 124 ? 416.159 261.368 299.298 1.00 42.93  ? 124 VAL B  CB  1 
ATOM 2375  C CG1 . VAL B  1 124 ? 417.477 260.710 299.471 1.00 42.93  ? 124 VAL B  CG1 1 
ATOM 2376  C CG2 . VAL B  1 124 ? 415.085 260.332 299.526 1.00 42.93  ? 124 VAL B  CG2 1 
ATOM 2377  N N   . GLU B  1 125 ? 414.324 262.368 302.015 1.00 44.21  ? 125 GLU B  N   1 
ATOM 2378  C CA  . GLU B  1 125 ? 413.750 261.908 303.267 1.00 44.21  ? 125 GLU B  CA  1 
ATOM 2379  C C   . GLU B  1 125 ? 412.547 261.015 303.004 1.00 44.21  ? 125 GLU B  C   1 
ATOM 2380  O O   . GLU B  1 125 ? 411.768 261.239 302.071 1.00 44.21  ? 125 GLU B  O   1 
ATOM 2381  C CB  . GLU B  1 125 ? 413.348 263.071 304.186 1.00 44.21  ? 125 GLU B  CB  1 
ATOM 2382  C CG  . GLU B  1 125 ? 412.225 263.956 303.717 1.00 44.21  ? 125 GLU B  CG  1 
ATOM 2383  C CD  . GLU B  1 125 ? 411.872 264.993 304.749 1.00 44.21  ? 125 GLU B  CD  1 
ATOM 2384  O OE1 . GLU B  1 125 ? 412.547 265.027 305.796 1.00 44.21  ? 125 GLU B  OE1 1 
ATOM 2385  O OE2 . GLU B  1 125 ? 410.915 265.760 304.529 1.00 44.21  ? 125 GLU B  OE2 1 
ATOM 2386  N N   . THR B  1 126 ? 412.417 259.987 303.832 1.00 42.06  ? 126 THR B  N   1 
ATOM 2387  C CA  . THR B  1 126 ? 411.317 259.047 303.764 1.00 42.06  ? 126 THR B  CA  1 
ATOM 2388  C C   . THR B  1 126 ? 410.577 259.039 305.089 1.00 42.06  ? 126 THR B  C   1 
ATOM 2389  O O   . THR B  1 126 ? 411.134 259.389 306.134 1.00 42.06  ? 126 THR B  O   1 
ATOM 2390  C CB  . THR B  1 126 ? 411.791 257.629 303.465 1.00 42.06  ? 126 THR B  CB  1 
ATOM 2391  O OG1 . THR B  1 126 ? 412.553 257.150 304.575 1.00 42.06  ? 126 THR B  OG1 1 
ATOM 2392  C CG2 . THR B  1 126 ? 412.661 257.598 302.229 1.00 42.06  ? 126 THR B  CG2 1 
ATOM 2393  N N   . ALA B  1 127 ? 409.319 258.610 305.036 1.00 40.61  ? 127 ALA B  N   1 
ATOM 2394  C CA  . ALA B  1 127 ? 408.505 258.566 306.238 1.00 40.61  ? 127 ALA B  CA  1 
ATOM 2395  C C   . ALA B  1 127 ? 408.881 257.413 307.152 1.00 40.61  ? 127 ALA B  C   1 
ATOM 2396  O O   . ALA B  1 127 ? 408.593 257.473 308.350 1.00 40.61  ? 127 ALA B  O   1 
ATOM 2397  C CB  . ALA B  1 127 ? 407.029 258.468 305.867 1.00 40.61  ? 127 ALA B  CB  1 
ATOM 2398  N N   . THR B  1 128 ? 409.503 256.364 306.623 1.00 42.05  ? 128 THR B  N   1 
ATOM 2399  C CA  . THR B  1 128 ? 409.894 255.215 307.423 1.00 42.05  ? 128 THR B  CA  1 
ATOM 2400  C C   . THR B  1 128 ? 411.396 255.018 307.308 1.00 42.05  ? 128 THR B  C   1 
ATOM 2401  O O   . THR B  1 128 ? 412.030 255.497 306.368 1.00 42.05  ? 128 THR B  O   1 
ATOM 2402  C CB  . THR B  1 128 ? 409.189 253.923 306.982 1.00 42.05  ? 128 THR B  CB  1 
ATOM 2403  O OG1 . THR B  1 128 ? 409.700 253.509 305.714 1.00 42.05  ? 128 THR B  OG1 1 
ATOM 2404  C CG2 . THR B  1 128 ? 407.700 254.146 306.832 1.00 42.05  ? 128 THR B  CG2 1 
ATOM 2405  N N   . VAL B  1 129 ? 411.957 254.301 308.279 1.00 40.80  ? 129 VAL B  N   1 
ATOM 2406  C CA  . VAL B  1 129 ? 413.381 253.996 308.258 1.00 40.80  ? 129 VAL B  CA  1 
ATOM 2407  C C   . VAL B  1 129 ? 413.685 252.959 307.187 1.00 40.80  ? 129 VAL B  C   1 
ATOM 2408  O O   . VAL B  1 129 ? 414.736 253.014 306.530 1.00 40.80  ? 129 VAL B  O   1 
ATOM 2409  C CB  . VAL B  1 129 ? 413.813 253.516 309.654 1.00 40.80  ? 129 VAL B  CB  1 
ATOM 2410  C CG1 . VAL B  1 129 ? 415.297 253.235 309.717 1.00 40.80  ? 129 VAL B  CG1 1 
ATOM 2411  C CG2 . VAL B  1 129 ? 413.419 254.526 310.680 1.00 40.80  ? 129 VAL B  CG2 1 
ATOM 2412  N N   . CYS B  1 130 ? 412.763 252.017 306.981 1.00 44.05  ? 130 CYS B  N   1 
ATOM 2413  C CA  . CYS B  1 130 ? 412.978 250.937 306.027 1.00 44.05  ? 130 CYS B  CA  1 
ATOM 2414  C C   . CYS B  1 130 ? 413.029 251.462 304.603 1.00 44.05  ? 130 CYS B  C   1 
ATOM 2415  O O   . CYS B  1 130 ? 413.819 250.982 303.786 1.00 44.05  ? 130 CYS B  O   1 
ATOM 2416  C CB  . CYS B  1 130 ? 411.873 249.900 306.167 1.00 44.05  ? 130 CYS B  CB  1 
ATOM 2417  S SG  . CYS B  1 130 ? 411.821 249.119 307.774 1.00 44.05  ? 130 CYS B  SG  1 
ATOM 2418  N N   . ALA B  1 131 ? 412.207 252.466 304.293 1.00 43.23  ? 131 ALA B  N   1 
ATOM 2419  C CA  . ALA B  1 131 ? 412.248 253.061 302.963 1.00 43.23  ? 131 ALA B  CA  1 
ATOM 2420  C C   . ALA B  1 131 ? 413.538 253.834 302.745 1.00 43.23  ? 131 ALA B  C   1 
ATOM 2421  O O   . ALA B  1 131 ? 414.080 253.837 301.635 1.00 43.23  ? 131 ALA B  O   1 
ATOM 2422  C CB  . ALA B  1 131 ? 411.044 253.967 302.752 1.00 43.23  ? 131 ALA B  CB  1 
ATOM 2423  N N   . ALA B  1 132 ? 414.060 254.466 303.800 1.00 42.43  ? 132 ALA B  N   1 
ATOM 2424  C CA  . ALA B  1 132 ? 415.331 255.177 303.693 1.00 42.43  ? 132 ALA B  CA  1 
ATOM 2425  C C   . ALA B  1 132 ? 416.476 254.215 303.433 1.00 42.43  ? 132 ALA B  C   1 
ATOM 2426  O O   . ALA B  1 132 ? 417.306 254.448 302.548 1.00 42.43  ? 132 ALA B  O   1 
ATOM 2427  C CB  . ALA B  1 132 ? 415.604 255.981 304.959 1.00 42.43  ? 132 ALA B  CB  1 
ATOM 2428  N N   . ILE B  1 133 ? 416.514 253.105 304.169 1.00 43.62  ? 133 ILE B  N   1 
ATOM 2429  C CA  . ILE B  1 133 ? 417.596 252.142 303.993 1.00 43.62  ? 133 ILE B  CA  1 
ATOM 2430  C C   . ILE B  1 133 ? 417.469 251.427 302.652 1.00 43.62  ? 133 ILE B  C   1 
ATOM 2431  O O   . ILE B  1 133 ? 418.471 251.199 301.959 1.00 43.62  ? 133 ILE B  O   1 
ATOM 2432  C CB  . ILE B  1 133 ? 417.621 251.166 305.180 1.00 43.62  ? 133 ILE B  CB  1 
ATOM 2433  C CG1 . ILE B  1 133 ? 417.927 251.929 306.459 1.00 43.62  ? 133 ILE B  CG1 1 
ATOM 2434  C CG2 . ILE B  1 133 ? 418.680 250.119 305.006 1.00 43.62  ? 133 ILE B  CG2 1 
ATOM 2435  C CD1 . ILE B  1 133 ? 417.749 251.123 307.693 1.00 43.62  ? 133 ILE B  CD1 1 
ATOM 2436  N N   . ASP B  1 134 ? 416.235 251.145 302.229 1.00 47.17  ? 134 ASP B  N   1 
ATOM 2437  C CA  . ASP B  1 134 ? 415.993 250.477 300.956 1.00 47.17  ? 134 ASP B  CA  1 
ATOM 2438  C C   . ASP B  1 134 ? 416.394 251.363 299.786 1.00 47.17  ? 134 ASP B  C   1 
ATOM 2439  O O   . ASP B  1 134 ? 417.062 250.908 298.849 1.00 47.17  ? 134 ASP B  O   1 
ATOM 2440  C CB  . ASP B  1 134 ? 414.517 250.102 300.863 1.00 47.17  ? 134 ASP B  CB  1 
ATOM 2441  C CG  . ASP B  1 134 ? 414.229 249.090 299.776 1.00 47.17  ? 134 ASP B  CG  1 
ATOM 2442  O OD1 . ASP B  1 134 ? 415.161 248.664 299.063 1.00 47.17  ? 134 ASP B  OD1 1 
ATOM 2443  O OD2 . ASP B  1 134 ? 413.051 248.700 299.643 1.00 47.17  ? 134 ASP B  OD2 1 
ATOM 2444  N N   . SER B  1 135 ? 416.020 252.641 299.835 1.00 45.82  ? 135 SER B  N   1 
ATOM 2445  C CA  . SER B  1 135 ? 416.349 253.544 298.745 1.00 45.82  ? 135 SER B  CA  1 
ATOM 2446  C C   . SER B  1 135 ? 417.830 253.878 298.727 1.00 45.82  ? 135 SER B  C   1 
ATOM 2447  O O   . SER B  1 135 ? 418.411 254.045 297.651 1.00 45.82  ? 135 SER B  O   1 
ATOM 2448  C CB  . SER B  1 135 ? 415.519 254.809 298.862 1.00 45.82  ? 135 SER B  CB  1 
ATOM 2449  O OG  . SER B  1 135 ? 414.151 254.487 298.759 1.00 45.82  ? 135 SER B  OG  1 
ATOM 2450  N N   . ALA B  1 136 ? 418.464 253.954 299.901 1.00 44.99  ? 136 ALA B  N   1 
ATOM 2451  C CA  . ALA B  1 136 ? 419.901 254.186 299.947 1.00 44.99  ? 136 ALA B  CA  1 
ATOM 2452  C C   . ALA B  1 136 ? 420.666 253.012 299.363 1.00 44.99  ? 136 ALA B  C   1 
ATOM 2453  O O   . ALA B  1 136 ? 421.615 253.207 298.597 1.00 44.99  ? 136 ALA B  O   1 
ATOM 2454  C CB  . ALA B  1 136 ? 420.345 254.450 301.381 1.00 44.99  ? 136 ALA B  CB  1 
ATOM 2455  N N   . ASP B  1 137 ? 420.238 251.785 299.673 1.00 46.86  ? 137 ASP B  N   1 
ATOM 2456  C CA  . ASP B  1 137 ? 420.891 250.611 299.104 1.00 46.86  ? 137 ASP B  CA  1 
ATOM 2457  C C   . ASP B  1 137 ? 420.660 250.510 297.601 1.00 46.86  ? 137 ASP B  C   1 
ATOM 2458  O O   . ASP B  1 137 ? 421.595 250.204 296.845 1.00 46.86  ? 137 ASP B  O   1 
ATOM 2459  C CB  . ASP B  1 137 ? 420.400 249.352 299.802 1.00 46.86  ? 137 ASP B  CB  1 
ATOM 2460  C CG  . ASP B  1 137 ? 421.047 248.110 299.257 1.00 46.86  ? 137 ASP B  CG  1 
ATOM 2461  O OD1 . ASP B  1 137 ? 422.248 247.899 299.520 1.00 46.86  ? 137 ASP B  OD1 1 
ATOM 2462  O OD2 . ASP B  1 137 ? 420.353 247.346 298.559 1.00 46.86  ? 137 ASP B  OD2 1 
ATOM 2463  N N   . ALA B  1 138 ? 419.436 250.794 297.148 1.00 46.40  ? 138 ALA B  N   1 
ATOM 2464  C CA  . ALA B  1 138 ? 419.135 250.724 295.723 1.00 46.40  ? 138 ALA B  CA  1 
ATOM 2465  C C   . ALA B  1 138 ? 419.879 251.798 294.945 1.00 46.40  ? 138 ALA B  C   1 
ATOM 2466  O O   . ALA B  1 138 ? 420.295 251.572 293.807 1.00 46.40  ? 138 ALA B  O   1 
ATOM 2467  C CB  . ALA B  1 138 ? 417.632 250.844 295.499 1.00 46.40  ? 138 ALA B  CB  1 
ATOM 2468  N N   . ALA B  1 139 ? 420.083 252.968 295.548 1.00 45.77  ? 139 ALA B  N   1 
ATOM 2469  C CA  . ALA B  1 139 ? 420.814 254.021 294.858 1.00 45.77  ? 139 ALA B  CA  1 
ATOM 2470  C C   . ALA B  1 139 ? 422.310 253.756 294.861 1.00 45.77  ? 139 ALA B  C   1 
ATOM 2471  O O   . ALA B  1 139 ? 423.009 254.122 293.912 1.00 45.77  ? 139 ALA B  O   1 
ATOM 2472  C CB  . ALA B  1 139 ? 420.516 255.371 295.494 1.00 45.77  ? 139 ALA B  CB  1 
ATOM 2473  N N   . LEU B  1 140 ? 422.828 253.147 295.929 1.00 44.51  ? 140 LEU B  N   1 
ATOM 2474  C CA  . LEU B  1 140 ? 424.241 252.792 295.942 1.00 44.51  ? 140 LEU B  CA  1 
ATOM 2475  C C   . LEU B  1 140 ? 424.546 251.686 294.946 1.00 44.51  ? 140 LEU B  C   1 
ATOM 2476  O O   . LEU B  1 140 ? 425.662 251.611 294.421 1.00 44.51  ? 140 LEU B  O   1 
ATOM 2477  C CB  . LEU B  1 140 ? 424.683 252.373 297.341 1.00 44.51  ? 140 LEU B  CB  1 
ATOM 2478  C CG  . LEU B  1 140 ? 424.871 253.460 298.391 1.00 44.51  ? 140 LEU B  CG  1 
ATOM 2479  C CD1 . LEU B  1 140 ? 425.228 252.840 299.723 1.00 44.51  ? 140 LEU B  CD1 1 
ATOM 2480  C CD2 . LEU B  1 140 ? 425.943 254.424 297.948 1.00 44.51  ? 140 LEU B  CD2 1 
ATOM 2481  N N   . LYS B  1 141 ? 423.577 250.813 294.673 1.00 44.85  ? 141 LYS B  N   1 
ATOM 2482  C CA  . LYS B  1 141 ? 423.872 249.727 293.751 1.00 44.85  ? 141 LYS B  CA  1 
ATOM 2483  C C   . LYS B  1 141 ? 423.873 250.148 292.288 1.00 44.85  ? 141 LYS B  C   1 
ATOM 2484  O O   . LYS B  1 141 ? 424.707 249.649 291.529 1.00 44.85  ? 141 LYS B  O   1 
ATOM 2485  C CB  . LYS B  1 141 ? 422.903 248.575 293.969 1.00 44.85  ? 141 LYS B  CB  1 
ATOM 2486  C CG  . LYS B  1 141 ? 423.226 247.818 295.224 1.00 44.85  ? 141 LYS B  CG  1 
ATOM 2487  C CD  . LYS B  1 141 ? 422.279 246.675 295.446 1.00 44.85  ? 141 LYS B  CD  1 
ATOM 2488  C CE  . LYS B  1 141 ? 422.663 245.932 296.698 1.00 44.85  ? 141 LYS B  CE  1 
ATOM 2489  N NZ  . LYS B  1 141 ? 421.717 244.833 297.020 1.00 44.85  ? 141 LYS B  NZ  1 
ATOM 2490  N N   . THR B  1 142 ? 422.999 251.060 291.865 1.00 45.82  ? 142 THR B  N   1 
ATOM 2491  C CA  . THR B  1 142 ? 422.912 251.409 290.452 1.00 45.82  ? 142 THR B  CA  1 
ATOM 2492  C C   . THR B  1 142 ? 423.421 252.818 290.160 1.00 45.82  ? 142 THR B  C   1 
ATOM 2493  O O   . THR B  1 142 ? 423.055 253.422 289.150 1.00 45.82  ? 142 THR B  O   1 
ATOM 2494  C CB  . THR B  1 142 ? 421.487 251.224 289.935 1.00 45.82  ? 142 THR B  CB  1 
ATOM 2495  O OG1 . THR B  1 142 ? 421.452 251.481 288.527 1.00 45.82  ? 142 THR B  OG1 1 
ATOM 2496  C CG2 . THR B  1 142 ? 420.526 252.138 290.626 1.00 45.82  ? 142 THR B  CG2 1 
ATOM 2497  N N   . ALA B  1 143 ? 424.320 253.318 290.985 1.00 46.94  ? 143 ALA B  N   1 
ATOM 2498  C CA  . ALA B  1 143 ? 424.983 254.580 290.696 1.00 46.94  ? 143 ALA B  CA  1 
ATOM 2499  C C   . ALA B  1 143 ? 426.333 254.607 291.396 1.00 46.94  ? 143 ALA B  C   1 
ATOM 2500  O O   . ALA B  1 143 ? 426.485 254.005 292.464 1.00 46.94  ? 143 ALA B  O   1 
ATOM 2501  C CB  . ALA B  1 143 ? 424.130 255.765 291.147 1.00 46.94  ? 143 ALA B  CB  1 
ATOM 2502  N N   . PRO B  1 144 ? 427.337 255.282 290.837 1.00 47.46  ? 144 PRO B  N   1 
ATOM 2503  C CA  . PRO B  1 144 ? 428.612 255.471 291.536 1.00 47.46  ? 144 PRO B  CA  1 
ATOM 2504  C C   . PRO B  1 144 ? 428.602 256.684 292.462 1.00 47.46  ? 144 PRO B  C   1 
ATOM 2505  O O   . PRO B  1 144 ? 429.461 257.567 292.375 1.00 47.46  ? 144 PRO B  O   1 
ATOM 2506  C CB  . PRO B  1 144 ? 429.605 255.657 290.382 1.00 47.46  ? 144 PRO B  CB  1 
ATOM 2507  C CG  . PRO B  1 144 ? 428.794 256.287 289.328 1.00 47.46  ? 144 PRO B  CG  1 
ATOM 2508  C CD  . PRO B  1 144 ? 427.422 255.695 289.428 1.00 47.46  ? 144 PRO B  CD  1 
ATOM 2509  N N   . VAL B  1 145 ? 427.623 256.736 293.356 1.00 45.76  ? 145 VAL B  N   1 
ATOM 2510  C CA  . VAL B  1 145 ? 427.460 257.846 294.263 1.00 45.76  ? 145 VAL B  CA  1 
ATOM 2511  C C   . VAL B  1 145 ? 427.992 257.451 295.634 1.00 45.76  ? 145 VAL B  C   1 
ATOM 2512  O O   . VAL B  1 145 ? 428.161 256.277 295.945 1.00 45.76  ? 145 VAL B  O   1 
ATOM 2513  C CB  . VAL B  1 145 ? 425.992 258.302 294.348 1.00 45.76  ? 145 VAL B  CB  1 
ATOM 2514  C CG1 . VAL B  1 145 ? 425.521 258.784 293.006 1.00 45.76  ? 145 VAL B  CG1 1 
ATOM 2515  C CG2 . VAL B  1 145 ? 425.136 257.165 294.803 1.00 45.76  ? 145 VAL B  CG2 1 
ATOM 2516  N N   . VAL B  1 146 ? 428.262 258.449 296.467 1.00 46.38  ? 146 VAL B  N   1 
ATOM 2517  C CA  . VAL B  1 146 ? 428.804 258.241 297.801 1.00 46.38  ? 146 VAL B  CA  1 
ATOM 2518  C C   . VAL B  1 146 ? 427.767 258.707 298.810 1.00 46.38  ? 146 VAL B  C   1 
ATOM 2519  O O   . VAL B  1 146 ? 427.172 259.775 298.647 1.00 46.38  ? 146 VAL B  O   1 
ATOM 2520  C CB  . VAL B  1 146 ? 430.135 258.997 297.979 1.00 46.38  ? 146 VAL B  CB  1 
ATOM 2521  C CG1 . VAL B  1 146 ? 430.713 258.768 299.362 1.00 46.38  ? 146 VAL B  CG1 1 
ATOM 2522  C CG2 . VAL B  1 146 ? 431.123 258.583 296.907 1.00 46.38  ? 146 VAL B  CG2 1 
ATOM 2523  N N   . LEU B  1 147 ? 427.539 257.903 299.842 1.00 46.62  ? 147 LEU B  N   1 
ATOM 2524  C CA  . LEU B  1 147 ? 426.596 258.235 300.899 1.00 46.62  ? 147 LEU B  CA  1 
ATOM 2525  C C   . LEU B  1 147 ? 427.312 259.083 301.939 1.00 46.62  ? 147 LEU B  C   1 
ATOM 2526  O O   . LEU B  1 147 ? 428.303 258.641 302.527 1.00 46.62  ? 147 LEU B  O   1 
ATOM 2527  C CB  . LEU B  1 147 ? 426.033 256.965 301.529 1.00 46.62  ? 147 LEU B  CB  1 
ATOM 2528  C CG  . LEU B  1 147 ? 424.948 257.122 302.579 1.00 46.62  ? 147 LEU B  CG  1 
ATOM 2529  C CD1 . LEU B  1 147 ? 423.761 257.801 301.968 1.00 46.62  ? 147 LEU B  CD1 1 
ATOM 2530  C CD2 . LEU B  1 147 ? 424.553 255.762 303.075 1.00 46.62  ? 147 LEU B  CD2 1 
ATOM 2531  N N   . ARG B  1 148 ? 426.813 260.297 302.164 1.00 49.65  ? 148 ARG B  N   1 
ATOM 2532  C CA  . ARG B  1 148 ? 427.506 261.246 303.030 1.00 49.65  ? 148 ARG B  CA  1 
ATOM 2533  C C   . ARG B  1 148 ? 426.988 261.219 304.461 1.00 49.65  ? 148 ARG B  C   1 
ATOM 2534  O O   . ARG B  1 148 ? 427.754 260.987 305.398 1.00 49.65  ? 148 ARG B  O   1 
ATOM 2535  C CB  . ARG B  1 148 ? 427.386 262.657 302.460 1.00 49.65  ? 148 ARG B  CB  1 
ATOM 2536  C CG  . ARG B  1 148 ? 428.024 262.780 301.122 1.00 49.65  ? 148 ARG B  CG  1 
ATOM 2537  C CD  . ARG B  1 148 ? 429.510 262.587 301.224 1.00 49.65  ? 148 ARG B  CD  1 
ATOM 2538  N NE  . ARG B  1 148 ? 430.137 262.695 299.920 1.00 49.65  ? 148 ARG B  NE  1 
ATOM 2539  C CZ  . ARG B  1 148 ? 431.414 262.434 299.691 1.00 49.65  ? 148 ARG B  CZ  1 
ATOM 2540  N NH1 . ARG B  1 148 ? 431.898 262.556 298.468 1.00 49.65  ? 148 ARG B  NH1 1 
ATOM 2541  N NH2 . ARG B  1 148 ? 432.199 262.039 300.681 1.00 49.65  ? 148 ARG B  NH2 1 
ATOM 2542  N N   . ASP B  1 149 ? 425.700 261.484 304.644 1.00 48.10  ? 149 ASP B  N   1 
ATOM 2543  C CA  . ASP B  1 149 ? 425.110 261.529 305.969 1.00 48.10  ? 149 ASP B  CA  1 
ATOM 2544  C C   . ASP B  1 149 ? 423.699 260.968 305.924 1.00 48.10  ? 149 ASP B  C   1 
ATOM 2545  O O   . ASP B  1 149 ? 423.042 260.951 304.879 1.00 48.10  ? 149 ASP B  O   1 
ATOM 2546  C CB  . ASP B  1 149 ? 425.127 262.950 306.543 1.00 48.10  ? 149 ASP B  CB  1 
ATOM 2547  C CG  . ASP B  1 149 ? 424.584 263.969 305.594 1.00 48.10  ? 149 ASP B  CG  1 
ATOM 2548  O OD1 . ASP B  1 149 ? 424.324 263.596 304.444 1.00 48.10  ? 149 ASP B  OD1 1 
ATOM 2549  O OD2 . ASP B  1 149 ? 424.428 265.142 305.988 1.00 48.10  ? 149 ASP B  OD2 1 
ATOM 2550  N N   . MET B  1 150 ? 423.242 260.514 307.089 1.00 43.61  ? 150 MET B  N   1 
ATOM 2551  C CA  . MET B  1 150 ? 422.024 259.727 307.195 1.00 43.61  ? 150 MET B  CA  1 
ATOM 2552  C C   . MET B  1 150 ? 421.501 259.729 308.625 1.00 43.61  ? 150 MET B  C   1 
ATOM 2553  O O   . MET B  1 150 ? 422.225 259.376 309.558 1.00 43.61  ? 150 MET B  O   1 
ATOM 2554  C CB  . MET B  1 150 ? 422.294 258.300 306.726 1.00 43.61  ? 150 MET B  CB  1 
ATOM 2555  C CG  . MET B  1 150 ? 421.077 257.424 306.625 1.00 43.61  ? 150 MET B  CG  1 
ATOM 2556  S SD  . MET B  1 150 ? 421.499 255.883 305.806 1.00 43.61  ? 150 MET B  SD  1 
ATOM 2557  C CE  . MET B  1 150 ? 419.901 255.111 305.710 1.00 43.61  ? 150 MET B  CE  1 
ATOM 2558  N N   . ARG B  1 151 ? 420.251 260.134 308.801 1.00 39.97  ? 151 ARG B  N   1 
ATOM 2559  C CA  . ARG B  1 151 ? 419.594 260.172 310.098 1.00 39.97  ? 151 ARG B  CA  1 
ATOM 2560  C C   . ARG B  1 151 ? 418.414 259.222 310.064 1.00 39.97  ? 151 ARG B  C   1 
ATOM 2561  O O   . ARG B  1 151 ? 417.620 259.252 309.117 1.00 39.97  ? 151 ARG B  O   1 
ATOM 2562  C CB  . ARG B  1 151 ? 419.119 261.580 310.431 1.00 39.97  ? 151 ARG B  CB  1 
ATOM 2563  C CG  . ARG B  1 151 ? 418.347 261.732 311.720 1.00 39.97  ? 151 ARG B  CG  1 
ATOM 2564  C CD  . ARG B  1 151 ? 419.243 261.644 312.910 1.00 39.97  ? 151 ARG B  CD  1 
ATOM 2565  N NE  . ARG B  1 151 ? 420.255 262.687 312.875 1.00 39.97  ? 151 ARG B  NE  1 
ATOM 2566  C CZ  . ARG B  1 151 ? 420.080 263.907 313.362 1.00 39.97  ? 151 ARG B  CZ  1 
ATOM 2567  N NH1 . ARG B  1 151 ? 418.935 264.230 313.942 1.00 39.97  ? 151 ARG B  NH1 1 
ATOM 2568  N NH2 . ARG B  1 151 ? 421.053 264.801 313.283 1.00 39.97  ? 151 ARG B  NH2 1 
ATOM 2569  N N   . LEU B  1 152 ? 418.306 258.393 311.097 1.00 38.22  ? 152 LEU B  N   1 
ATOM 2570  C CA  . LEU B  1 152 ? 417.319 257.323 311.186 1.00 38.22  ? 152 LEU B  CA  1 
ATOM 2571  C C   . LEU B  1 152 ? 416.473 257.543 312.434 1.00 38.22  ? 152 LEU B  C   1 
ATOM 2572  O O   . LEU B  1 152 ? 416.805 257.053 313.514 1.00 38.22  ? 152 LEU B  O   1 
ATOM 2573  C CB  . LEU B  1 152 ? 418.008 255.982 311.218 1.00 38.22  ? 152 LEU B  CB  1 
ATOM 2574  C CG  . LEU B  1 152 ? 418.819 255.642 309.975 1.00 38.22  ? 152 LEU B  CG  1 
ATOM 2575  C CD1 . LEU B  1 152 ? 419.500 254.306 310.130 1.00 38.22  ? 152 LEU B  CD1 1 
ATOM 2576  C CD2 . LEU B  1 152 ? 417.921 255.659 308.774 1.00 38.22  ? 152 LEU B  CD2 1 
ATOM 2577  N N   . ALA B  1 153 ? 415.427 258.355 312.288 1.00 36.12  ? 153 ALA B  N   1 
ATOM 2578  C CA  . ALA B  1 153 ? 414.284 258.451 313.192 1.00 36.12  ? 153 ALA B  CA  1 
ATOM 2579  C C   . ALA B  1 153 ? 414.563 258.999 314.584 1.00 36.12  ? 153 ALA B  C   1 
ATOM 2580  O O   . ALA B  1 153 ? 413.618 259.229 315.340 1.00 36.12  ? 153 ALA B  O   1 
ATOM 2581  C CB  . ALA B  1 153 ? 413.601 257.092 313.327 1.00 36.12  ? 153 ALA B  CB  1 
ATOM 2582  N N   . ILE B  1 154 ? 415.810 259.241 314.947 1.00 35.60  ? 154 ILE B  N   1 
ATOM 2583  C CA  . ILE B  1 154 ? 416.098 259.798 316.258 1.00 35.60  ? 154 ILE B  CA  1 
ATOM 2584  C C   . ILE B  1 154 ? 416.229 261.307 316.124 1.00 35.60  ? 154 ILE B  C   1 
ATOM 2585  O O   . ILE B  1 154 ? 416.789 261.816 315.146 1.00 35.60  ? 154 ILE B  O   1 
ATOM 2586  C CB  . ILE B  1 154 ? 417.343 259.146 316.886 1.00 35.60  ? 154 ILE B  CB  1 
ATOM 2587  C CG1 . ILE B  1 154 ? 417.547 259.639 318.316 1.00 35.60  ? 154 ILE B  CG1 1 
ATOM 2588  C CG2 . ILE B  1 154 ? 418.576 259.345 316.060 1.00 35.60  ? 154 ILE B  CG2 1 
ATOM 2589  C CD1 . ILE B  1 154 ? 416.422 259.267 319.246 1.00 35.60  ? 154 ILE B  CD1 1 
ATOM 2590  N N   . GLY B  1 155 ? 415.613 262.031 317.053 1.00 36.53  ? 155 GLY B  N   1 
ATOM 2591  C CA  . GLY B  1 155 ? 415.610 263.471 317.017 1.00 36.53  ? 155 GLY B  CA  1 
ATOM 2592  C C   . GLY B  1 155 ? 414.648 264.102 316.038 1.00 36.53  ? 155 GLY B  C   1 
ATOM 2593  O O   . GLY B  1 155 ? 414.364 265.294 316.174 1.00 36.53  ? 155 GLY B  O   1 
ATOM 2594  N N   . ILE B  1 156 ? 414.144 263.366 315.047 1.00 35.17  ? 156 ILE B  N   1 
ATOM 2595  C CA  . ILE B  1 156 ? 413.254 263.924 314.039 1.00 35.17  ? 156 ILE B  CA  1 
ATOM 2596  C C   . ILE B  1 156 ? 411.955 263.131 313.914 1.00 35.17  ? 156 ILE B  C   1 
ATOM 2597  O O   . ILE B  1 156 ? 411.288 263.218 312.895 1.00 35.17  ? 156 ILE B  O   1 
ATOM 2598  C CB  . ILE B  1 156 ? 413.952 264.051 312.672 1.00 35.17  ? 156 ILE B  CB  1 
ATOM 2599  C CG1 . ILE B  1 156 ? 414.464 262.706 312.182 1.00 35.17  ? 156 ILE B  CG1 1 
ATOM 2600  C CG2 . ILE B  1 156 ? 415.079 265.047 312.721 1.00 35.17  ? 156 ILE B  CG2 1 
ATOM 2601  C CD1 . ILE B  1 156 ? 414.950 262.769 310.766 1.00 35.17  ? 156 ILE B  CD1 1 
ATOM 2602  N N   . ALA B  1 157 ? 411.615 262.340 314.936 1.00 34.61  ? 157 ALA B  N   1 
ATOM 2603  C CA  . ALA B  1 157 ? 410.286 261.748 315.134 1.00 34.61  ? 157 ALA B  CA  1 
ATOM 2604  C C   . ALA B  1 157 ? 409.862 260.828 313.986 1.00 34.61  ? 157 ALA B  C   1 
ATOM 2605  O O   . ALA B  1 157 ? 408.873 261.066 313.294 1.00 34.61  ? 157 ALA B  O   1 
ATOM 2606  C CB  . ALA B  1 157 ? 409.240 262.841 315.375 1.00 34.61  ? 157 ALA B  CB  1 
ATOM 2607  N N   . GLY B  1 158 ? 410.633 259.767 313.788 1.00 36.24  ? 158 GLY B  N   1 
ATOM 2608  C CA  . GLY B  1 158 ? 410.253 258.699 312.877 1.00 36.24  ? 158 GLY B  CA  1 
ATOM 2609  C C   . GLY B  1 158 ? 410.714 258.808 311.439 1.00 36.24  ? 158 GLY B  C   1 
ATOM 2610  O O   . GLY B  1 158 ? 410.988 257.789 310.803 1.00 36.24  ? 158 GLY B  O   1 
ATOM 2611  N N   . LYS B  1 159 ? 410.784 260.026 310.907 1.00 37.65  ? 159 LYS B  N   1 
ATOM 2612  C CA  . LYS B  1 159 ? 411.255 260.266 309.550 1.00 37.65  ? 159 LYS B  CA  1 
ATOM 2613  C C   . LYS B  1 159 ? 412.734 259.920 309.437 1.00 37.65  ? 159 LYS B  C   1 
ATOM 2614  O O   . LYS B  1 159 ? 413.457 259.878 310.425 1.00 37.65  ? 159 LYS B  O   1 
ATOM 2615  C CB  . LYS B  1 159 ? 411.037 261.728 309.181 1.00 37.65  ? 159 LYS B  CB  1 
ATOM 2616  C CG  . LYS B  1 159 ? 409.592 262.115 309.014 1.00 37.65  ? 159 LYS B  CG  1 
ATOM 2617  C CD  . LYS B  1 159 ? 409.441 263.618 309.101 1.00 37.65  ? 159 LYS B  CD  1 
ATOM 2618  C CE  . LYS B  1 159 ? 410.152 264.331 307.974 1.00 37.65  ? 159 LYS B  CE  1 
ATOM 2619  N NZ  . LYS B  1 159 ? 409.897 265.797 308.012 1.00 37.65  ? 159 LYS B  NZ  1 
ATOM 2620  N N   . ALA B  1 160 ? 413.197 259.674 308.218 1.00 37.87  ? 160 ALA B  N   1 
ATOM 2621  C CA  . ALA B  1 160 ? 414.603 259.323 308.069 1.00 37.87  ? 160 ALA B  CA  1 
ATOM 2622  C C   . ALA B  1 160 ? 415.133 259.874 306.762 1.00 37.87  ? 160 ALA B  C   1 
ATOM 2623  O O   . ALA B  1 160 ? 414.540 259.632 305.711 1.00 37.87  ? 160 ALA B  O   1 
ATOM 2624  C CB  . ALA B  1 160 ? 414.798 257.809 308.117 1.00 37.87  ? 160 ALA B  CB  1 
ATOM 2625  N N   . PHE B  1 161 ? 416.253 260.587 306.816 1.00 39.53  ? 161 PHE B  N   1 
ATOM 2626  C CA  . PHE B  1 161 ? 416.788 261.171 305.594 1.00 39.53  ? 161 PHE B  CA  1 
ATOM 2627  C C   . PHE B  1 161 ? 418.218 260.716 305.365 1.00 39.53  ? 161 PHE B  C   1 
ATOM 2628  O O   . PHE B  1 161 ? 418.880 260.193 306.261 1.00 39.53  ? 161 PHE B  O   1 
ATOM 2629  C CB  . PHE B  1 161 ? 416.706 262.711 305.588 1.00 39.53  ? 161 PHE B  CB  1 
ATOM 2630  C CG  . PHE B  1 161 ? 417.579 263.408 306.602 1.00 39.53  ? 161 PHE B  CG  1 
ATOM 2631  C CD1 . PHE B  1 161 ? 417.091 263.716 307.854 1.00 39.53  ? 161 PHE B  CD1 1 
ATOM 2632  C CD2 . PHE B  1 161 ? 418.863 263.823 306.273 1.00 39.53  ? 161 PHE B  CD2 1 
ATOM 2633  C CE1 . PHE B  1 161 ? 417.876 264.389 308.765 1.00 39.53  ? 161 PHE B  CE1 1 
ATOM 2634  C CE2 . PHE B  1 161 ? 419.651 264.473 307.186 1.00 39.53  ? 161 PHE B  CE2 1 
ATOM 2635  C CZ  . PHE B  1 161 ? 419.160 264.754 308.431 1.00 39.53  ? 161 PHE B  CZ  1 
ATOM 2636  N N   . PHE B  1 162 ? 418.688 260.951 304.145 1.00 42.02  ? 162 PHE B  N   1 
ATOM 2637  C CA  . PHE B  1 162 ? 420.082 260.723 303.788 1.00 42.02  ? 162 PHE B  CA  1 
ATOM 2638  C C   . PHE B  1 162 ? 420.417 261.545 302.558 1.00 42.02  ? 162 PHE B  C   1 
ATOM 2639  O O   . PHE B  1 162 ? 419.536 261.914 301.776 1.00 42.02  ? 162 PHE B  O   1 
ATOM 2640  C CB  . PHE B  1 162 ? 420.386 259.241 303.548 1.00 42.02  ? 162 PHE B  CB  1 
ATOM 2641  C CG  . PHE B  1 162 ? 419.602 258.610 302.438 1.00 42.02  ? 162 PHE B  CG  1 
ATOM 2642  C CD1 . PHE B  1 162 ? 418.339 258.106 302.673 1.00 42.02  ? 162 PHE B  CD1 1 
ATOM 2643  C CD2 . PHE B  1 162 ? 420.160 258.440 301.186 1.00 42.02  ? 162 PHE B  CD2 1 
ATOM 2644  C CE1 . PHE B  1 162 ? 417.626 257.503 301.672 1.00 42.02  ? 162 PHE B  CE1 1 
ATOM 2645  C CE2 . PHE B  1 162 ? 419.450 257.826 300.181 1.00 42.02  ? 162 PHE B  CE2 1 
ATOM 2646  C CZ  . PHE B  1 162 ? 418.182 257.357 300.429 1.00 42.02  ? 162 PHE B  CZ  1 
ATOM 2647  N N   . THR B  1 163 ? 421.704 261.835 302.399 1.00 44.59  ? 163 THR B  N   1 
ATOM 2648  C CA  . THR B  1 163 ? 422.173 262.564 301.229 1.00 44.59  ? 163 THR B  CA  1 
ATOM 2649  C C   . THR B  1 163 ? 423.212 261.741 300.489 1.00 44.59  ? 163 THR B  C   1 
ATOM 2650  O O   . THR B  1 163 ? 424.011 261.031 301.102 1.00 44.59  ? 163 THR B  O   1 
ATOM 2651  C CB  . THR B  1 163 ? 422.804 263.903 301.576 1.00 44.59  ? 163 THR B  CB  1 
ATOM 2652  O OG1 . THR B  1 163 ? 424.067 263.677 302.206 1.00 44.59  ? 163 THR B  OG1 1 
ATOM 2653  C CG2 . THR B  1 163 ? 421.920 264.687 302.520 1.00 44.59  ? 163 THR B  CG2 1 
ATOM 2654  N N   . LEU B  1 164 ? 423.198 261.856 299.170 1.00 45.44  ? 164 LEU B  N   1 
ATOM 2655  C CA  . LEU B  1 164 ? 424.211 261.290 298.301 1.00 45.44  ? 164 LEU B  CA  1 
ATOM 2656  C C   . LEU B  1 164 ? 424.929 262.414 297.572 1.00 45.44  ? 164 LEU B  C   1 
ATOM 2657  O O   . LEU B  1 164 ? 424.363 263.484 297.348 1.00 45.44  ? 164 LEU B  O   1 
ATOM 2658  C CB  . LEU B  1 164 ? 423.583 260.345 297.285 1.00 45.44  ? 164 LEU B  CB  1 
ATOM 2659  C CG  . LEU B  1 164 ? 422.885 259.095 297.788 1.00 45.44  ? 164 LEU B  CG  1 
ATOM 2660  C CD1 . LEU B  1 164 ? 422.107 258.505 296.656 1.00 45.44  ? 164 LEU B  CD1 1 
ATOM 2661  C CD2 . LEU B  1 164 ? 423.911 258.115 298.261 1.00 45.44  ? 164 LEU B  CD2 1 
ATOM 2662  N N   . THR B  1 165 ? 426.179 262.168 297.202 1.00 48.43  ? 165 THR B  N   1 
ATOM 2663  C CA  . THR B  1 165 ? 426.919 263.093 296.362 1.00 48.43  ? 165 THR B  CA  1 
ATOM 2664  C C   . THR B  1 165 ? 427.502 262.349 295.177 1.00 48.43  ? 165 THR B  C   1 
ATOM 2665  O O   . THR B  1 165 ? 427.625 261.124 295.188 1.00 48.43  ? 165 THR B  O   1 
ATOM 2666  C CB  . THR B  1 165 ? 428.048 263.792 297.111 1.00 48.43  ? 165 THR B  CB  1 
ATOM 2667  O OG1 . THR B  1 165 ? 428.872 262.819 297.761 1.00 48.43  ? 165 THR B  OG1 1 
ATOM 2668  C CG2 . THR B  1 165 ? 427.500 264.773 298.101 1.00 48.43  ? 165 THR B  CG2 1 
ATOM 2669  N N   . GLY B  1 166 ? 427.861 263.102 294.156 1.00 50.44  ? 166 GLY B  N   1 
ATOM 2670  C CA  . GLY B  1 166 ? 428.508 262.532 292.996 1.00 50.44  ? 166 GLY B  CA  1 
ATOM 2671  C C   . GLY B  1 166 ? 428.364 263.451 291.803 1.00 50.44  ? 166 GLY B  C   1 
ATOM 2672  O O   . GLY B  1 166 ? 428.051 264.626 291.938 1.00 50.44  ? 166 GLY B  O   1 
ATOM 2673  N N   . GLU B  1 167 ? 428.615 262.884 290.629 1.00 50.92  ? 167 GLU B  N   1 
ATOM 2674  C CA  . GLU B  1 167 ? 428.412 263.617 289.393 1.00 50.92  ? 167 GLU B  CA  1 
ATOM 2675  C C   . GLU B  1 167 ? 426.912 263.777 289.154 1.00 50.92  ? 167 GLU B  C   1 
ATOM 2676  O O   . GLU B  1 167 ? 426.102 262.995 289.656 1.00 50.92  ? 167 GLU B  O   1 
ATOM 2677  C CB  . GLU B  1 167 ? 429.108 262.883 288.243 1.00 50.92  ? 167 GLU B  CB  1 
ATOM 2678  C CG  . GLU B  1 167 ? 429.242 263.648 286.934 1.00 50.92  ? 167 GLU B  CG  1 
ATOM 2679  C CD  . GLU B  1 167 ? 430.031 262.884 285.890 1.00 50.92  ? 167 GLU B  CD  1 
ATOM 2680  O OE1 . GLU B  1 167 ? 430.468 261.753 286.186 1.00 50.92  ? 167 GLU B  OE1 1 
ATOM 2681  O OE2 . GLU B  1 167 ? 430.214 263.416 284.775 1.00 50.92  ? 167 GLU B  OE2 1 
ATOM 2682  N N   . LEU B  1 168 ? 426.548 264.821 288.399 1.00 48.45  ? 168 LEU B  N   1 
ATOM 2683  C CA  . LEU B  1 168 ? 425.153 265.251 288.300 1.00 48.45  ? 168 LEU B  CA  1 
ATOM 2684  C C   . LEU B  1 168 ? 424.277 264.211 287.612 1.00 48.45  ? 168 LEU B  C   1 
ATOM 2685  O O   . LEU B  1 168 ? 423.155 263.936 288.055 1.00 48.45  ? 168 LEU B  O   1 
ATOM 2686  C CB  . LEU B  1 168 ? 425.068 266.583 287.559 1.00 48.45  ? 168 LEU B  CB  1 
ATOM 2687  C CG  . LEU B  1 168 ? 423.642 267.104 287.381 1.00 48.45  ? 168 LEU B  CG  1 
ATOM 2688  C CD1 . LEU B  1 168 ? 422.983 267.309 288.721 1.00 48.45  ? 168 LEU B  CD1 1 
ATOM 2689  C CD2 . LEU B  1 168 ? 423.624 268.389 286.597 1.00 48.45  ? 168 LEU B  CD2 1 
ATOM 2690  N N   . ALA B  1 169 ? 424.774 263.613 286.534 1.00 49.00  ? 169 ALA B  N   1 
ATOM 2691  C CA  . ALA B  1 169 ? 423.990 262.601 285.840 1.00 49.00  ? 169 ALA B  CA  1 
ATOM 2692  C C   . ALA B  1 169 ? 423.853 261.337 286.683 1.00 49.00  ? 169 ALA B  C   1 
ATOM 2693  O O   . ALA B  1 169 ? 422.802 260.677 286.669 1.00 49.00  ? 169 ALA B  O   1 
ATOM 2694  C CB  . ALA B  1 169 ? 424.634 262.306 284.493 1.00 49.00  ? 169 ALA B  CB  1 
ATOM 2695  N N   . ASP B  1 170 ? 424.887 261.022 287.468 1.00 51.54  ? 170 ASP B  N   1 
ATOM 2696  C CA  . ASP B  1 170 ? 424.837 259.875 288.369 1.00 51.54  ? 170 ASP B  CA  1 
ATOM 2697  C C   . ASP B  1 170 ? 423.794 260.073 289.459 1.00 51.54  ? 170 ASP B  C   1 
ATOM 2698  O O   . ASP B  1 170 ? 423.011 259.163 289.753 1.00 51.54  ? 170 ASP B  O   1 
ATOM 2699  C CB  . ASP B  1 170 ? 426.212 259.642 288.988 1.00 51.54  ? 170 ASP B  CB  1 
ATOM 2700  C CG  . ASP B  1 170 ? 427.230 259.176 287.979 1.00 51.54  ? 170 ASP B  CG  1 
ATOM 2701  O OD1 . ASP B  1 170 ? 426.840 258.502 287.007 1.00 51.54  ? 170 ASP B  OD1 1 
ATOM 2702  O OD2 . ASP B  1 170 ? 428.426 259.483 288.153 1.00 51.54  ? 170 ASP B  OD2 1 
ATOM 2703  N N   . VAL B  1 171 ? 423.750 261.266 290.059 1.00 48.34  ? 171 VAL B  N   1 
ATOM 2704  C CA  . VAL B  1 171 ? 422.766 261.481 291.108 1.00 48.34  ? 171 VAL B  CA  1 
ATOM 2705  C C   . VAL B  1 171 ? 421.375 261.668 290.525 1.00 48.34  ? 171 VAL B  C   1 
ATOM 2706  O O   . VAL B  1 171 ? 420.394 261.438 291.228 1.00 48.34  ? 171 VAL B  O   1 
ATOM 2707  C CB  . VAL B  1 171 ? 423.144 262.657 292.028 1.00 48.34  ? 171 VAL B  CB  1 
ATOM 2708  C CG1 . VAL B  1 171 ? 424.505 262.428 292.641 1.00 48.34  ? 171 VAL B  CG1 1 
ATOM 2709  C CG2 . VAL B  1 171 ? 423.095 263.968 291.308 1.00 48.34  ? 171 VAL B  CG2 1 
ATOM 2710  N N   . GLU B  1 172 ? 421.248 262.002 289.239 1.00 50.81  ? 172 GLU B  N   1 
ATOM 2711  C CA  . GLU B  1 172 ? 419.914 261.982 288.642 1.00 50.81  ? 172 GLU B  CA  1 
ATOM 2712  C C   . GLU B  1 172 ? 419.420 260.560 288.401 1.00 50.81  ? 172 GLU B  C   1 
ATOM 2713  O O   . GLU B  1 172 ? 418.229 260.276 288.588 1.00 50.81  ? 172 GLU B  O   1 
ATOM 2714  C CB  . GLU B  1 172 ? 419.898 262.784 287.347 1.00 50.81  ? 172 GLU B  CB  1 
ATOM 2715  C CG  . GLU B  1 172 ? 419.955 264.275 287.576 1.00 50.81  ? 172 GLU B  CG  1 
ATOM 2716  C CD  . GLU B  1 172 ? 419.999 265.059 286.291 1.00 50.81  ? 172 GLU B  CD  1 
ATOM 2717  O OE1 . GLU B  1 172 ? 420.090 264.435 285.213 1.00 50.81  ? 172 GLU B  OE1 1 
ATOM 2718  O OE2 . GLU B  1 172 ? 419.951 266.304 286.360 1.00 50.81  ? 172 GLU B  OE2 1 
ATOM 2719  N N   . ALA B  1 173 ? 420.317 259.651 288.006 1.00 49.82  ? 173 ALA B  N   1 
ATOM 2720  C CA  . ALA B  1 173 ? 419.935 258.242 287.913 1.00 49.82  ? 173 ALA B  CA  1 
ATOM 2721  C C   . ALA B  1 173 ? 419.601 257.667 289.287 1.00 49.82  ? 173 ALA B  C   1 
ATOM 2722  O O   . ALA B  1 173 ? 418.653 256.878 289.434 1.00 49.82  ? 173 ALA B  O   1 
ATOM 2723  C CB  . ALA B  1 173 ? 421.051 257.437 287.255 1.00 49.82  ? 173 ALA B  CB  1 
ATOM 2724  N N   . ALA B  1 174 ? 420.353 258.079 290.310 1.00 49.55  ? 174 ALA B  N   1 
ATOM 2725  C CA  . ALA B  1 174 ? 420.041 257.668 291.673 1.00 49.55  ? 174 ALA B  CA  1 
ATOM 2726  C C   . ALA B  1 174 ? 418.719 258.263 292.143 1.00 49.55  ? 174 ALA B  C   1 
ATOM 2727  O O   . ALA B  1 174 ? 417.981 257.624 292.896 1.00 49.55  ? 174 ALA B  O   1 
ATOM 2728  C CB  . ALA B  1 174 ? 421.174 258.065 292.614 1.00 49.55  ? 174 ALA B  CB  1 
ATOM 2729  N N   . ALA B  1 175 ? 418.390 259.472 291.686 1.00 50.81  ? 175 ALA B  N   1 
ATOM 2730  C CA  . ALA B  1 175 ? 417.094 260.060 292.002 1.00 50.81  ? 175 ALA B  CA  1 
ATOM 2731  C C   . ALA B  1 175 ? 415.963 259.265 291.377 1.00 50.81  ? 175 ALA B  C   1 
ATOM 2732  O O   . ALA B  1 175 ? 414.914 259.067 292.005 1.00 50.81  ? 175 ALA B  O   1 
ATOM 2733  C CB  . ALA B  1 175 ? 417.042 261.507 291.520 1.00 50.81  ? 175 ALA B  CB  1 
ATOM 2734  N N   . GLU B  1 176 ? 416.168 258.798 290.144 1.00 53.62  ? 176 GLU B  N   1 
ATOM 2735  C CA  . GLU B  1 176 ? 415.176 257.952 289.487 1.00 53.62  ? 176 GLU B  CA  1 
ATOM 2736  C C   . GLU B  1 176 ? 414.952 256.661 290.261 1.00 53.62  ? 176 GLU B  C   1 
ATOM 2737  O O   . GLU B  1 176 ? 413.806 256.264 290.509 1.00 53.62  ? 176 GLU B  O   1 
ATOM 2738  C CB  . GLU B  1 176 ? 415.609 257.637 288.056 1.00 53.62  ? 176 GLU B  CB  1 
ATOM 2739  C CG  . GLU B  1 176 ? 415.625 258.823 287.107 1.00 53.62  ? 176 GLU B  CG  1 
ATOM 2740  C CD  . GLU B  1 176 ? 414.241 259.352 286.801 1.00 53.62  ? 176 GLU B  CD  1 
ATOM 2741  O OE1 . GLU B  1 176 ? 413.280 258.554 286.802 1.00 53.62  ? 176 GLU B  OE1 1 
ATOM 2742  O OE2 . GLU B  1 176 ? 414.116 260.567 286.549 1.00 53.62  ? 176 GLU B  OE2 1 
ATOM 2743  N N   . VAL B  1 177 ? 416.035 256.014 290.697 1.00 51.64  ? 177 VAL B  N   1 
ATOM 2744  C CA  . VAL B  1 177 ? 415.858 254.715 291.342 1.00 51.64  ? 177 VAL B  CA  1 
ATOM 2745  C C   . VAL B  1 177 ? 415.307 254.880 292.762 1.00 51.64  ? 177 VAL B  C   1 
ATOM 2746  O O   . VAL B  1 177 ? 414.550 254.029 293.243 1.00 51.64  ? 177 VAL B  O   1 
ATOM 2747  C CB  . VAL B  1 177 ? 417.164 253.899 291.300 1.00 51.64  ? 177 VAL B  CB  1 
ATOM 2748  C CG1 . VAL B  1 177 ? 418.205 254.449 292.230 1.00 51.64  ? 177 VAL B  CG1 1 
ATOM 2749  C CG2 . VAL B  1 177 ? 416.891 252.441 291.593 1.00 51.64  ? 177 VAL B  CG2 1 
ATOM 2750  N N   . VAL B  1 178 ? 415.599 256.007 293.423 1.00 49.14  ? 178 VAL B  N   1 
ATOM 2751  C CA  . VAL B  1 178 ? 415.045 256.247 294.753 1.00 49.14  ? 178 VAL B  CA  1 
ATOM 2752  C C   . VAL B  1 178 ? 413.559 256.556 294.660 1.00 49.14  ? 178 VAL B  C   1 
ATOM 2753  O O   . VAL B  1 178 ? 412.750 256.030 295.436 1.00 49.14  ? 178 VAL B  O   1 
ATOM 2754  C CB  . VAL B  1 178 ? 415.826 257.363 295.469 1.00 49.14  ? 178 VAL B  CB  1 
ATOM 2755  C CG1 . VAL B  1 178 ? 415.086 257.852 296.683 1.00 49.14  ? 178 VAL B  CG1 1 
ATOM 2756  C CG2 . VAL B  1 178 ? 417.143 256.827 295.929 1.00 49.14  ? 178 VAL B  CG2 1 
ATOM 2757  N N   . ARG B  1 179 ? 413.167 257.370 293.677 1.00 50.98  ? 179 ARG B  N   1 
ATOM 2758  C CA  . ARG B  1 179 ? 411.755 257.667 293.488 1.00 50.98  ? 179 ARG B  CA  1 
ATOM 2759  C C   . ARG B  1 179 ? 410.973 256.449 292.997 1.00 50.98  ? 179 ARG B  C   1 
ATOM 2760  O O   . ARG B  1 179 ? 409.760 256.373 293.216 1.00 50.98  ? 179 ARG B  O   1 
ATOM 2761  C CB  . ARG B  1 179 ? 411.618 258.851 292.530 1.00 50.98  ? 179 ARG B  CB  1 
ATOM 2762  C CG  . ARG B  1 179 ? 410.234 259.448 292.446 1.00 50.98  ? 179 ARG B  CG  1 
ATOM 2763  C CD  . ARG B  1 179 ? 410.218 260.697 291.599 1.00 50.98  ? 179 ARG B  CD  1 
ATOM 2764  N NE  . ARG B  1 179 ? 410.947 261.790 292.229 1.00 50.98  ? 179 ARG B  NE  1 
ATOM 2765  C CZ  . ARG B  1 179 ? 412.065 262.314 291.746 1.00 50.98  ? 179 ARG B  CZ  1 
ATOM 2766  N NH1 . ARG B  1 179 ? 412.591 261.842 290.626 1.00 50.98  ? 179 ARG B  NH1 1 
ATOM 2767  N NH2 . ARG B  1 179 ? 412.655 263.312 292.383 1.00 50.98  ? 179 ARG B  NH2 1 
ATOM 2768  N N   . GLU B  1 180 ? 411.642 255.469 292.388 1.00 53.30  ? 180 GLU B  N   1 
ATOM 2769  C CA  . GLU B  1 180 ? 410.946 254.219 292.094 1.00 53.30  ? 180 GLU B  CA  1 
ATOM 2770  C C   . GLU B  1 180 ? 410.825 253.317 293.319 1.00 53.30  ? 180 GLU B  C   1 
ATOM 2771  O O   . GLU B  1 180 ? 409.770 252.712 293.533 1.00 53.30  ? 180 GLU B  O   1 
ATOM 2772  C CB  . GLU B  1 180 ? 411.641 253.476 290.956 1.00 53.30  ? 180 GLU B  CB  1 
ATOM 2773  C CG  . GLU B  1 180 ? 411.456 254.142 289.607 1.00 53.30  ? 180 GLU B  CG  1 
ATOM 2774  C CD  . GLU B  1 180 ? 412.148 253.397 288.491 1.00 53.30  ? 180 GLU B  CD  1 
ATOM 2775  O OE1 . GLU B  1 180 ? 412.857 252.413 288.787 1.00 53.30  ? 180 GLU B  OE1 1 
ATOM 2776  O OE2 . GLU B  1 180 ? 411.988 253.799 287.319 1.00 53.30  ? 180 GLU B  OE2 1 
ATOM 2777  N N   . ARG B  1 181 ? 411.877 253.204 294.136 1.00 51.70  ? 181 ARG B  N   1 
ATOM 2778  C CA  . ARG B  1 181 ? 411.818 252.251 295.243 1.00 51.70  ? 181 ARG B  CA  1 
ATOM 2779  C C   . ARG B  1 181 ? 411.001 252.757 296.425 1.00 51.70  ? 181 ARG B  C   1 
ATOM 2780  O O   . ARG B  1 181 ? 410.406 251.948 297.145 1.00 51.70  ? 181 ARG B  O   1 
ATOM 2781  C CB  . ARG B  1 181 ? 413.218 251.881 295.720 1.00 51.70  ? 181 ARG B  CB  1 
ATOM 2782  C CG  . ARG B  1 181 ? 414.009 251.105 294.706 1.00 51.70  ? 181 ARG B  CG  1 
ATOM 2783  C CD  . ARG B  1 181 ? 413.364 249.765 294.431 1.00 51.70  ? 181 ARG B  CD  1 
ATOM 2784  N NE  . ARG B  1 181 ? 413.296 248.914 295.612 1.00 51.70  ? 181 ARG B  NE  1 
ATOM 2785  C CZ  . ARG B  1 181 ? 414.277 248.108 295.999 1.00 51.70  ? 181 ARG B  CZ  1 
ATOM 2786  N NH1 . ARG B  1 181 ? 415.402 248.055 295.302 1.00 51.70  ? 181 ARG B  NH1 1 
ATOM 2787  N NH2 . ARG B  1 181 ? 414.136 247.354 297.080 1.00 51.70  ? 181 ARG B  NH2 1 
ATOM 2788  N N   . CYS B  1 182 ? 410.965 254.068 296.660 1.00 49.84  ? 182 CYS B  N   1 
ATOM 2789  C CA  . CYS B  1 182 ? 410.089 254.584 297.706 1.00 49.84  ? 182 CYS B  CA  1 
ATOM 2790  C C   . CYS B  1 182 ? 408.645 254.616 297.235 1.00 49.84  ? 182 CYS B  C   1 
ATOM 2791  O O   . CYS B  1 182 ? 407.775 253.952 297.805 1.00 49.84  ? 182 CYS B  O   1 
ATOM 2792  C CB  . CYS B  1 182 ? 410.528 255.982 298.127 1.00 49.84  ? 182 CYS B  CB  1 
ATOM 2793  S SG  . CYS B  1 182 ? 412.097 256.060 298.962 1.00 49.84  ? 182 CYS B  SG  1 
ATOM 2794  N N   . GLY B  1 183 ? 408.375 255.396 296.196 1.00 49.82  ? 183 GLY B  N   1 
ATOM 2795  C CA  . GLY B  1 183 ? 407.053 255.456 295.615 1.00 49.82  ? 183 GLY B  CA  1 
ATOM 2796  C C   . GLY B  1 183 ? 406.100 256.318 296.411 1.00 49.82  ? 183 GLY B  C   1 
ATOM 2797  O O   . GLY B  1 183 ? 405.779 257.439 296.007 1.00 49.82  ? 183 GLY B  O   1 
ATOM 2798  N N   . ALA B  1 184 ? 405.645 255.807 297.551 1.00 49.92  ? 184 ALA B  N   1 
ATOM 2799  C CA  . ALA B  1 184 ? 404.713 256.529 298.401 1.00 49.92  ? 184 ALA B  CA  1 
ATOM 2800  C C   . ALA B  1 184 ? 405.325 256.982 299.711 1.00 49.92  ? 184 ALA B  C   1 
ATOM 2801  O O   . ALA B  1 184 ? 404.885 257.985 300.271 1.00 49.92  ? 184 ALA B  O   1 
ATOM 2802  C CB  . ALA B  1 184 ? 403.484 255.664 298.701 1.00 49.92  ? 184 ALA B  CB  1 
ATOM 2803  N N   . ARG B  1 185 ? 406.336 256.276 300.197 1.00 46.83  ? 185 ARG B  N   1 
ATOM 2804  C CA  . ARG B  1 185 ? 406.997 256.614 301.445 1.00 46.83  ? 185 ARG B  CA  1 
ATOM 2805  C C   . ARG B  1 185 ? 407.982 257.762 301.298 1.00 46.83  ? 185 ARG B  C   1 
ATOM 2806  O O   . ARG B  1 185 ? 408.531 258.213 302.303 1.00 46.83  ? 185 ARG B  O   1 
ATOM 2807  C CB  . ARG B  1 185 ? 407.703 255.375 301.985 1.00 46.83  ? 185 ARG B  CB  1 
ATOM 2808  C CG  . ARG B  1 185 ? 406.741 254.276 302.372 1.00 46.83  ? 185 ARG B  CG  1 
ATOM 2809  C CD  . ARG B  1 185 ? 407.466 252.999 302.713 1.00 46.83  ? 185 ARG B  CD  1 
ATOM 2810  N NE  . ARG B  1 185 ? 408.091 252.428 301.525 1.00 46.83  ? 185 ARG B  NE  1 
ATOM 2811  C CZ  . ARG B  1 185 ? 408.883 251.362 301.530 1.00 46.83  ? 185 ARG B  CZ  1 
ATOM 2812  N NH1 . ARG B  1 185 ? 409.150 250.736 302.665 1.00 46.83  ? 185 ARG B  NH1 1 
ATOM 2813  N NH2 . ARG B  1 185 ? 409.406 250.918 300.395 1.00 46.83  ? 185 ARG B  NH2 1 
ATOM 2814  N N   . LEU B  1 186 ? 408.209 258.244 300.081 1.00 45.13  ? 186 LEU B  N   1 
ATOM 2815  C CA  . LEU B  1 186 ? 409.063 259.399 299.831 1.00 45.13  ? 186 LEU B  CA  1 
ATOM 2816  C C   . LEU B  1 186 ? 408.346 260.657 300.291 1.00 45.13  ? 186 LEU B  C   1 
ATOM 2817  O O   . LEU B  1 186 ? 407.259 260.966 299.797 1.00 45.13  ? 186 LEU B  O   1 
ATOM 2818  C CB  . LEU B  1 186 ? 409.390 259.485 298.346 1.00 45.13  ? 186 LEU B  CB  1 
ATOM 2819  C CG  . LEU B  1 186 ? 410.207 260.678 297.875 1.00 45.13  ? 186 LEU B  CG  1 
ATOM 2820  C CD1 . LEU B  1 186 ? 411.555 260.661 298.521 1.00 45.13  ? 186 LEU B  CD1 1 
ATOM 2821  C CD2 . LEU B  1 186 ? 410.334 260.644 296.371 1.00 45.13  ? 186 LEU B  CD2 1 
ATOM 2822  N N   . LEU B  1 187 ? 408.933 261.392 301.236 1.00 44.94  ? 187 LEU B  N   1 
ATOM 2823  C CA  . LEU B  1 187 ? 408.295 262.645 301.609 1.00 44.94  ? 187 LEU B  CA  1 
ATOM 2824  C C   . LEU B  1 187 ? 408.699 263.767 300.670 1.00 44.94  ? 187 LEU B  C   1 
ATOM 2825  O O   . LEU B  1 187 ? 407.827 264.459 300.133 1.00 44.94  ? 187 LEU B  O   1 
ATOM 2826  C CB  . LEU B  1 187 ? 408.606 262.998 303.058 1.00 44.94  ? 187 LEU B  CB  1 
ATOM 2827  C CG  . LEU B  1 187 ? 407.859 262.097 304.036 1.00 44.94  ? 187 LEU B  CG  1 
ATOM 2828  C CD1 . LEU B  1 187 ? 408.246 262.421 305.448 1.00 44.94  ? 187 LEU B  CD1 1 
ATOM 2829  C CD2 . LEU B  1 187 ? 406.363 262.249 303.863 1.00 44.94  ? 187 LEU B  CD2 1 
ATOM 2830  N N   . GLU B  1 188 ? 410.000 263.942 300.441 1.00 47.10  ? 188 GLU B  N   1 
ATOM 2831  C CA  . GLU B  1 188 ? 410.495 264.904 299.464 1.00 47.10  ? 188 GLU B  CA  1 
ATOM 2832  C C   . GLU B  1 188 ? 411.949 264.588 299.148 1.00 47.10  ? 188 GLU B  C   1 
ATOM 2833  O O   . GLU B  1 188 ? 412.717 264.202 300.030 1.00 47.10  ? 188 GLU B  O   1 
ATOM 2834  C CB  . GLU B  1 188 ? 410.364 266.346 299.968 1.00 47.10  ? 188 GLU B  CB  1 
ATOM 2835  C CG  . GLU B  1 188 ? 410.615 267.386 298.911 1.00 47.10  ? 188 GLU B  CG  1 
ATOM 2836  C CD  . GLU B  1 188 ? 410.338 268.778 299.399 1.00 47.10  ? 188 GLU B  CD  1 
ATOM 2837  O OE1 . GLU B  1 188 ? 409.922 268.926 300.567 1.00 47.10  ? 188 GLU B  OE1 1 
ATOM 2838  O OE2 . GLU B  1 188 ? 410.545 269.722 298.613 1.00 47.10  ? 188 GLU B  OE2 1 
ATOM 2839  N N   . LEU B  1 189 ? 412.310 264.757 297.879 1.00 46.28  ? 189 LEU B  N   1 
ATOM 2840  C CA  . LEU B  1 189 ? 413.673 264.599 297.394 1.00 46.28  ? 189 LEU B  CA  1 
ATOM 2841  C C   . LEU B  1 189 ? 414.078 265.892 296.713 1.00 46.28  ? 189 LEU B  C   1 
ATOM 2842  O O   . LEU B  1 189 ? 413.284 266.471 295.969 1.00 46.28  ? 189 LEU B  O   1 
ATOM 2843  C CB  . LEU B  1 189 ? 413.768 263.423 296.417 1.00 46.28  ? 189 LEU B  CB  1 
ATOM 2844  C CG  . LEU B  1 189 ? 415.093 262.978 295.806 1.00 46.28  ? 189 LEU B  CG  1 
ATOM 2845  C CD1 . LEU B  1 189 ? 415.046 261.490 295.637 1.00 46.28  ? 189 LEU B  CD1 1 
ATOM 2846  C CD2 . LEU B  1 189 ? 415.313 263.613 294.451 1.00 46.28  ? 189 LEU B  CD2 1 
ATOM 2847  N N   . ALA B  1 190 ? 415.309 266.332 296.945 1.00 47.60  ? 190 ALA B  N   1 
ATOM 2848  C CA  . ALA B  1 190 ? 415.795 267.599 296.414 1.00 47.60  ? 190 ALA B  CA  1 
ATOM 2849  C C   . ALA B  1 190 ? 417.088 267.359 295.655 1.00 47.60  ? 190 ALA B  C   1 
ATOM 2850  O O   . ALA B  1 190 ? 418.061 266.857 296.224 1.00 47.60  ? 190 ALA B  O   1 
ATOM 2851  C CB  . ALA B  1 190 ? 416.009 268.613 297.533 1.00 47.60  ? 190 ALA B  CB  1 
ATOM 2852  N N   . CYS B  1 191 ? 417.100 267.718 294.374 1.00 52.19  ? 191 CYS B  N   1 
ATOM 2853  C CA  . CYS B  1 191 ? 418.258 267.484 293.517 1.00 52.19  ? 191 CYS B  CA  1 
ATOM 2854  C C   . CYS B  1 191 ? 418.985 268.806 293.307 1.00 52.19  ? 191 CYS B  C   1 
ATOM 2855  O O   . CYS B  1 191 ? 418.744 269.541 292.351 1.00 52.19  ? 191 CYS B  O   1 
ATOM 2856  C CB  . CYS B  1 191 ? 417.833 266.857 292.194 1.00 52.19  ? 191 CYS B  CB  1 
ATOM 2857  S SG  . CYS B  1 191 ? 419.198 266.526 291.055 1.00 52.19  ? 191 CYS B  SG  1 
ATOM 2858  N N   . ILE B  1 192 ? 419.893 269.108 294.231 1.00 48.96  ? 192 ILE B  N   1 
ATOM 2859  C CA  . ILE B  1 192 ? 420.765 270.263 294.075 1.00 48.96  ? 192 ILE B  CA  1 
ATOM 2860  C C   . ILE B  1 192 ? 421.834 269.926 293.046 1.00 48.96  ? 192 ILE B  C   1 
ATOM 2861  O O   . ILE B  1 192 ? 422.559 268.937 293.187 1.00 48.96  ? 192 ILE B  O   1 
ATOM 2862  C CB  . ILE B  1 192 ? 421.391 270.656 295.414 1.00 48.96  ? 192 ILE B  CB  1 
ATOM 2863  C CG1 . ILE B  1 192 ? 420.311 271.108 296.384 1.00 48.96  ? 192 ILE B  CG1 1 
ATOM 2864  C CG2 . ILE B  1 192 ? 422.435 271.722 295.214 1.00 48.96  ? 192 ILE B  CG2 1 
ATOM 2865  C CD1 . ILE B  1 192 ? 420.812 271.239 297.783 1.00 48.96  ? 192 ILE B  CD1 1 
ATOM 2866  N N   . ALA B  1 193 ? 421.936 270.744 292.003 1.00 48.22  ? 193 ALA B  N   1 
ATOM 2867  C CA  . ALA B  1 193 ? 422.878 270.446 290.937 1.00 48.22  ? 193 ALA B  CA  1 
ATOM 2868  C C   . ALA B  1 193 ? 424.237 271.085 291.155 1.00 48.22  ? 193 ALA B  C   1 
ATOM 2869  O O   . ALA B  1 193 ? 425.224 270.616 290.583 1.00 48.22  ? 193 ALA B  O   1 
ATOM 2870  C CB  . ALA B  1 193 ? 422.310 270.895 289.595 1.00 48.22  ? 193 ALA B  CB  1 
ATOM 2871  N N   . ARG B  1 194 ? 424.306 272.139 291.944 1.00 48.34  ? 194 ARG B  N   1 
ATOM 2872  C CA  . ARG B  1 194 ? 425.562 272.791 292.273 1.00 48.34  ? 194 ARG B  CA  1 
ATOM 2873  C C   . ARG B  1 194 ? 425.396 273.539 293.583 1.00 48.34  ? 194 ARG B  C   1 
ATOM 2874  O O   . ARG B  1 194 ? 424.931 274.683 293.588 1.00 48.34  ? 194 ARG B  O   1 
ATOM 2875  C CB  . ARG B  1 194 ? 425.996 273.754 291.173 1.00 48.34  ? 194 ARG B  CB  1 
ATOM 2876  C CG  . ARG B  1 194 ? 427.343 274.398 291.412 1.00 48.34  ? 194 ARG B  CG  1 
ATOM 2877  C CD  . ARG B  1 194 ? 427.730 275.241 290.230 1.00 48.34  ? 194 ARG B  CD  1 
ATOM 2878  N NE  . ARG B  1 194 ? 429.031 275.871 290.398 1.00 48.34  ? 194 ARG B  NE  1 
ATOM 2879  C CZ  . ARG B  1 194 ? 429.637 276.577 289.452 1.00 48.34  ? 194 ARG B  CZ  1 
ATOM 2880  N NH1 . ARG B  1 194 ? 429.061 276.736 288.271 1.00 48.34  ? 194 ARG B  NH1 1 
ATOM 2881  N NH2 . ARG B  1 194 ? 430.824 277.116 289.682 1.00 48.34  ? 194 ARG B  NH2 1 
ATOM 2882  N N   . PRO B  1 195 ? 425.729 272.925 294.711 1.00 51.63  ? 195 PRO B  N   1 
ATOM 2883  C CA  . PRO B  1 195 ? 425.610 273.632 295.984 1.00 51.63  ? 195 PRO B  CA  1 
ATOM 2884  C C   . PRO B  1 195 ? 426.685 274.697 296.106 1.00 51.63  ? 195 PRO B  C   1 
ATOM 2885  O O   . PRO B  1 195 ? 427.720 274.640 295.441 1.00 51.63  ? 195 PRO B  O   1 
ATOM 2886  C CB  . PRO B  1 195 ? 425.791 272.522 297.018 1.00 51.63  ? 195 PRO B  CB  1 
ATOM 2887  C CG  . PRO B  1 195 ? 426.629 271.522 296.323 1.00 51.63  ? 195 PRO B  CG  1 
ATOM 2888  C CD  . PRO B  1 195 ? 426.240 271.558 294.882 1.00 51.63  ? 195 PRO B  CD  1 
ATOM 2889  N N   . VAL B  1 196 ? 426.418 275.684 296.962 1.00 52.78  ? 196 VAL B  N   1 
ATOM 2890  C CA  . VAL B  1 196 ? 427.276 276.856 297.059 1.00 52.78  ? 196 VAL B  CA  1 
ATOM 2891  C C   . VAL B  1 196 ? 428.591 276.458 297.733 1.00 52.78  ? 196 VAL B  C   1 
ATOM 2892  O O   . VAL B  1 196 ? 428.681 275.436 298.421 1.00 52.78  ? 196 VAL B  O   1 
ATOM 2893  C CB  . VAL B  1 196 ? 426.539 277.952 297.847 1.00 52.78  ? 196 VAL B  CB  1 
ATOM 2894  C CG1 . VAL B  1 196 ? 427.141 279.343 297.639 1.00 52.78  ? 196 VAL B  CG1 1 
ATOM 2895  C CG2 . VAL B  1 196 ? 425.088 277.948 297.498 1.00 52.78  ? 196 VAL B  CG2 1 
ATOM 2896  N N   . ASP B  1 197 ? 429.631 277.270 297.505 1.00 59.02  ? 197 ASP B  N   1 
ATOM 2897  C CA  . ASP B  1 197 ? 430.932 277.047 298.132 1.00 59.02  ? 197 ASP B  CA  1 
ATOM 2898  C C   . ASP B  1 197 ? 430.849 277.144 299.650 1.00 59.02  ? 197 ASP B  C   1 
ATOM 2899  O O   . ASP B  1 197 ? 431.647 276.527 300.364 1.00 59.02  ? 197 ASP B  O   1 
ATOM 2900  C CB  . ASP B  1 197 ? 431.942 278.064 297.606 1.00 59.02  ? 197 ASP B  CB  1 
ATOM 2901  C CG  . ASP B  1 197 ? 432.151 277.957 296.116 1.00 59.02  ? 197 ASP B  CG  1 
ATOM 2902  O OD1 . ASP B  1 197 ? 431.935 276.860 295.560 1.00 59.02  ? 197 ASP B  OD1 1 
ATOM 2903  O OD2 . ASP B  1 197 ? 432.537 278.971 295.499 1.00 59.02  ? 197 ASP B  OD2 1 
ATOM 2904  N N   . GLU B  1 198 ? 429.892 277.912 300.160 1.00 58.47  ? 198 GLU B  N   1 
ATOM 2905  C CA  . GLU B  1 198 ? 429.673 278.080 301.587 1.00 58.47  ? 198 GLU B  CA  1 
ATOM 2906  C C   . GLU B  1 198 ? 428.852 276.955 302.201 1.00 58.47  ? 198 GLU B  C   1 
ATOM 2907  O O   . GLU B  1 198 ? 428.449 277.070 303.360 1.00 58.47  ? 198 GLU B  O   1 
ATOM 2908  C CB  . GLU B  1 198 ? 428.992 279.427 301.841 1.00 58.47  ? 198 GLU B  CB  1 
ATOM 2909  C CG  . GLU B  1 198 ? 429.861 280.626 301.479 1.00 58.47  ? 198 GLU B  CG  1 
ATOM 2910  C CD  . GLU B  1 198 ? 429.157 281.956 301.675 1.00 58.47  ? 198 GLU B  CD  1 
ATOM 2911  O OE1 . GLU B  1 198 ? 427.937 281.957 301.927 1.00 58.47  ? 198 GLU B  OE1 1 
ATOM 2912  O OE2 . GLU B  1 198 ? 429.827 283.005 301.587 1.00 58.47  ? 198 GLU B  OE2 1 
ATOM 2913  N N   . LEU B  1 199 ? 428.586 275.880 301.464 1.00 57.22  ? 199 LEU B  N   1 
ATOM 2914  C CA  . LEU B  1 199 ? 427.770 274.801 301.993 1.00 57.22  ? 199 LEU B  CA  1 
ATOM 2915  C C   . LEU B  1 199 ? 428.292 273.419 301.611 1.00 57.22  ? 199 LEU B  C   1 
ATOM 2916  O O   . LEU B  1 199 ? 427.715 272.417 302.041 1.00 57.22  ? 199 LEU B  O   1 
ATOM 2917  C CB  . LEU B  1 199 ? 426.316 274.979 301.515 1.00 57.22  ? 199 LEU B  CB  1 
ATOM 2918  C CG  . LEU B  1 199 ? 425.160 274.309 302.256 1.00 57.22  ? 199 LEU B  CG  1 
ATOM 2919  C CD1 . LEU B  1 199 ? 425.053 274.914 303.636 1.00 57.22  ? 199 LEU B  CD1 1 
ATOM 2920  C CD2 . LEU B  1 199 ? 423.863 274.449 301.507 1.00 57.22  ? 199 LEU B  CD2 1 
ATOM 2921  N N   . ARG B  1 200 ? 429.368 273.322 300.837 1.00 57.56  ? 200 ARG B  N   1 
ATOM 2922  C CA  . ARG B  1 200 ? 429.868 272.012 300.452 1.00 57.56  ? 200 ARG B  CA  1 
ATOM 2923  C C   . ARG B  1 200 ? 430.567 271.345 301.626 1.00 57.56  ? 200 ARG B  C   1 
ATOM 2924  O O   . ARG B  1 200 ? 431.523 271.887 302.186 1.00 57.56  ? 200 ARG B  O   1 
ATOM 2925  C CB  . ARG B  1 200 ? 430.822 272.122 299.269 1.00 57.56  ? 200 ARG B  CB  1 
ATOM 2926  C CG  . ARG B  1 200 ? 430.155 272.527 297.980 1.00 57.56  ? 200 ARG B  CG  1 
ATOM 2927  C CD  . ARG B  1 200 ? 431.148 272.551 296.853 1.00 57.56  ? 200 ARG B  CD  1 
ATOM 2928  N NE  . ARG B  1 200 ? 431.620 271.209 296.549 1.00 57.56  ? 200 ARG B  NE  1 
ATOM 2929  C CZ  . ARG B  1 200 ? 432.635 270.950 295.737 1.00 57.56  ? 200 ARG B  CZ  1 
ATOM 2930  N NH1 . ARG B  1 200 ? 433.283 271.947 295.156 1.00 57.56  ? 200 ARG B  NH1 1 
ATOM 2931  N NH2 . ARG B  1 200 ? 433.004 269.701 295.508 1.00 57.56  ? 200 ARG B  NH2 1 
ATOM 2932  N N   . GLY B  1 201 ? 430.086 270.160 301.992 1.00 58.53  ? 201 GLY B  N   1 
ATOM 2933  C CA  . GLY B  1 201 ? 430.637 269.408 303.091 1.00 58.53  ? 201 GLY B  CA  1 
ATOM 2934  C C   . GLY B  1 201 ? 430.053 269.729 304.443 1.00 58.53  ? 201 GLY B  C   1 
ATOM 2935  O O   . GLY B  1 201 ? 430.240 268.949 305.381 1.00 58.53  ? 201 GLY B  O   1 
ATOM 2936  N N   . ARG B  1 202 ? 429.349 270.844 304.580 1.00 58.43  ? 202 ARG B  N   1 
ATOM 2937  C CA  . ARG B  1 202 ? 428.890 271.314 305.878 1.00 58.43  ? 202 ARG B  CA  1 
ATOM 2938  C C   . ARG B  1 202 ? 427.427 271.718 305.684 1.00 58.43  ? 202 ARG B  C   1 
ATOM 2939  O O   . ARG B  1 202 ? 427.102 272.884 305.457 1.00 58.43  ? 202 ARG B  O   1 
ATOM 2940  C CB  . ARG B  1 202 ? 429.783 272.462 306.357 1.00 58.43  ? 202 ARG B  CB  1 
ATOM 2941  C CG  . ARG B  1 202 ? 429.711 272.844 307.822 1.00 58.43  ? 202 ARG B  CG  1 
ATOM 2942  C CD  . ARG B  1 202 ? 428.756 273.980 308.064 1.00 58.43  ? 202 ARG B  CD  1 
ATOM 2943  N NE  . ARG B  1 202 ? 429.054 275.178 307.287 1.00 58.43  ? 202 ARG B  NE  1 
ATOM 2944  C CZ  . ARG B  1 202 ? 429.887 276.136 307.677 1.00 58.43  ? 202 ARG B  CZ  1 
ATOM 2945  N NH1 . ARG B  1 202 ? 430.091 277.190 306.900 1.00 58.43  ? 202 ARG B  NH1 1 
ATOM 2946  N NH2 . ARG B  1 202 ? 430.506 276.048 308.845 1.00 58.43  ? 202 ARG B  NH2 1 
ATOM 2947  N N   . LEU B  1 203 ? 426.533 270.732 305.770 1.00 53.09  ? 203 LEU B  N   1 
ATOM 2948  C CA  . LEU B  1 203 ? 425.108 270.961 305.551 1.00 53.09  ? 203 LEU B  CA  1 
ATOM 2949  C C   . LEU B  1 203 ? 424.334 271.094 306.850 1.00 53.09  ? 203 LEU B  C   1 
ATOM 2950  O O   . LEU B  1 203 ? 423.557 272.036 307.014 1.00 53.09  ? 203 LEU B  O   1 
ATOM 2951  C CB  . LEU B  1 203 ? 424.482 269.837 304.721 1.00 53.09  ? 203 LEU B  CB  1 
ATOM 2952  C CG  . LEU B  1 203 ? 424.443 269.929 303.200 1.00 53.09  ? 203 LEU B  CG  1 
ATOM 2953  C CD1 . LEU B  1 203 ? 425.804 269.712 302.612 1.00 53.09  ? 203 LEU B  CD1 1 
ATOM 2954  C CD2 . LEU B  1 203 ? 423.463 268.913 302.664 1.00 53.09  ? 203 LEU B  CD2 1 
ATOM 2955  N N   . PHE B  1 204 ? 424.511 270.154 307.768 1.00 49.64  ? 204 PHE B  N   1 
ATOM 2956  C CA  . PHE B  1 204 ? 423.719 270.103 308.986 1.00 49.64  ? 204 PHE B  CA  1 
ATOM 2957  C C   . PHE B  1 204 ? 424.592 270.492 310.163 1.00 49.64  ? 204 PHE B  C   1 
ATOM 2958  O O   . PHE B  1 204 ? 425.542 269.778 310.498 1.00 49.64  ? 204 PHE B  O   1 
ATOM 2959  C CB  . PHE B  1 204 ? 423.124 268.717 309.169 1.00 49.64  ? 204 PHE B  CB  1 
ATOM 2960  C CG  . PHE B  1 204 ? 422.180 268.353 308.088 1.00 49.64  ? 204 PHE B  CG  1 
ATOM 2961  C CD1 . PHE B  1 204 ? 420.909 268.882 308.072 1.00 49.64  ? 204 PHE B  CD1 1 
ATOM 2962  C CD2 . PHE B  1 204 ? 422.567 267.509 307.071 1.00 49.64  ? 204 PHE B  CD2 1 
ATOM 2963  C CE1 . PHE B  1 204 ? 420.035 268.565 307.074 1.00 49.64  ? 204 PHE B  CE1 1 
ATOM 2964  C CE2 . PHE B  1 204 ? 421.693 267.183 306.069 1.00 49.64  ? 204 PHE B  CE2 1 
ATOM 2965  C CZ  . PHE B  1 204 ? 420.426 267.715 306.074 1.00 49.64  ? 204 PHE B  CZ  1 
ATOM 2966  N N   . PHE B  1 205 ? 424.245 271.605 310.801 1.00 53.49  ? 205 PHE B  N   1 
ATOM 2967  C CA  . PHE B  1 205 ? 425.136 272.264 311.740 1.00 53.49  ? 205 PHE B  CA  1 
ATOM 2968  C C   . PHE B  1 205 ? 424.391 273.329 312.533 1.00 53.49  ? 205 PHE B  C   1 
ATOM 2969  O O   . PHE B  1 205 ? 423.376 273.045 313.170 1.00 53.49  ? 205 PHE B  O   1 
ATOM 2970  C CB  . PHE B  1 205 ? 426.325 272.879 310.992 1.00 53.49  ? 205 PHE B  CB  1 
ATOM 2971  C CG  . PHE B  1 205 ? 425.973 274.059 310.130 1.00 53.49  ? 205 PHE B  CG  1 
ATOM 2972  C CD1 . PHE B  1 205 ? 425.355 273.892 308.900 1.00 53.49  ? 205 PHE B  CD1 1 
ATOM 2973  C CD2 . PHE B  1 205 ? 426.353 275.331 310.506 1.00 53.49  ? 205 PHE B  CD2 1 
ATOM 2974  C CE1 . PHE B  1 205 ? 425.063 274.973 308.101 1.00 53.49  ? 205 PHE B  CE1 1 
ATOM 2975  C CE2 . PHE B  1 205 ? 426.067 276.417 309.705 1.00 53.49  ? 205 PHE B  CE2 1 
ATOM 2976  C CZ  . PHE B  1 205 ? 425.421 276.235 308.502 1.00 53.49  ? 205 PHE B  CZ  1 
ATOM 2977  N N   . PRO C  1 5   ? 421.546 264.982 342.855 1.00 72.07  ? 5   PRO C  N   1 
ATOM 2978  C CA  . PRO C  1 5   ? 421.029 263.688 342.399 1.00 72.07  ? 5   PRO C  CA  1 
ATOM 2979  C C   . PRO C  1 5   ? 420.713 262.737 343.546 1.00 72.07  ? 5   PRO C  C   1 
ATOM 2980  O O   . PRO C  1 5   ? 420.160 261.664 343.310 1.00 72.07  ? 5   PRO C  O   1 
ATOM 2981  C CB  . PRO C  1 5   ? 422.168 263.138 341.539 1.00 72.07  ? 5   PRO C  CB  1 
ATOM 2982  C CG  . PRO C  1 5   ? 423.390 263.806 342.065 1.00 72.07  ? 5   PRO C  CG  1 
ATOM 2983  C CD  . PRO C  1 5   ? 422.955 265.179 342.475 1.00 72.07  ? 5   PRO C  CD  1 
ATOM 2984  N N   . GLU C  1 6   ? 421.057 263.129 344.771 1.00 71.33  ? 6   GLU C  N   1 
ATOM 2985  C CA  . GLU C  1 6   ? 420.811 262.307 345.946 1.00 71.33  ? 6   GLU C  CA  1 
ATOM 2986  C C   . GLU C  1 6   ? 419.448 262.568 346.565 1.00 71.33  ? 6   GLU C  C   1 
ATOM 2987  O O   . GLU C  1 6   ? 419.130 261.987 347.605 1.00 71.33  ? 6   GLU C  O   1 
ATOM 2988  C CB  . GLU C  1 6   ? 421.906 262.527 346.993 1.00 71.33  ? 6   GLU C  CB  1 
ATOM 2989  C CG  . GLU C  1 6   ? 421.870 263.883 347.677 1.00 71.33  ? 6   GLU C  CG  1 
ATOM 2990  C CD  . GLU C  1 6   ? 422.667 264.947 346.942 1.00 71.33  ? 6   GLU C  CD  1 
ATOM 2991  O OE1 . GLU C  1 6   ? 423.013 264.743 345.761 1.00 71.33  ? 6   GLU C  OE1 1 
ATOM 2992  O OE2 . GLU C  1 6   ? 422.951 265.997 347.554 1.00 71.33  ? 6   GLU C  OE2 1 
ATOM 2993  N N   . ARG C  1 7   ? 418.639 263.430 345.957 1.00 62.51  ? 7   ARG C  N   1 
ATOM 2994  C CA  . ARG C  1 7   ? 417.281 263.664 346.425 1.00 62.51  ? 7   ARG C  CA  1 
ATOM 2995  C C   . ARG C  1 7   ? 416.315 262.580 345.978 1.00 62.51  ? 7   ARG C  C   1 
ATOM 2996  O O   . ARG C  1 7   ? 415.181 262.545 346.461 1.00 62.51  ? 7   ARG C  O   1 
ATOM 2997  C CB  . ARG C  1 7   ? 416.794 265.027 345.937 1.00 62.51  ? 7   ARG C  CB  1 
ATOM 2998  C CG  . ARG C  1 7   ? 416.633 265.107 344.435 1.00 62.51  ? 7   ARG C  CG  1 
ATOM 2999  C CD  . ARG C  1 7   ? 416.345 266.522 343.964 1.00 62.51  ? 7   ARG C  CD  1 
ATOM 3000  N NE  . ARG C  1 7   ? 416.060 266.563 342.533 1.00 62.51  ? 7   ARG C  NE  1 
ATOM 3001  C CZ  . ARG C  1 7   ? 416.985 266.646 341.584 1.00 62.51  ? 7   ARG C  CZ  1 
ATOM 3002  N NH1 . ARG C  1 7   ? 418.269 266.695 341.908 1.00 62.51  ? 7   ARG C  NH1 1 
ATOM 3003  N NH2 . ARG C  1 7   ? 416.624 266.675 340.308 1.00 62.51  ? 7   ARG C  NH2 1 
ATOM 3004  N N   . PHE C  1 8   ? 416.737 261.696 345.078 1.00 62.12  ? 8   PHE C  N   1 
ATOM 3005  C CA  . PHE C  1 8   ? 415.904 260.611 344.587 1.00 62.12  ? 8   PHE C  CA  1 
ATOM 3006  C C   . PHE C  1 8   ? 416.104 259.307 345.344 1.00 62.12  ? 8   PHE C  C   1 
ATOM 3007  O O   . PHE C  1 8   ? 415.497 258.304 344.968 1.00 62.12  ? 8   PHE C  O   1 
ATOM 3008  C CB  . PHE C  1 8   ? 416.178 260.359 343.101 1.00 62.12  ? 8   PHE C  CB  1 
ATOM 3009  C CG  . PHE C  1 8   ? 415.682 261.438 342.195 1.00 62.12  ? 8   PHE C  CG  1 
ATOM 3010  C CD1 . PHE C  1 8   ? 414.354 261.476 341.809 1.00 62.12  ? 8   PHE C  CD1 1 
ATOM 3011  C CD2 . PHE C  1 8   ? 416.545 262.403 341.714 1.00 62.12  ? 8   PHE C  CD2 1 
ATOM 3012  C CE1 . PHE C  1 8   ? 413.896 262.461 340.964 1.00 62.12  ? 8   PHE C  CE1 1 
ATOM 3013  C CE2 . PHE C  1 8   ? 416.092 263.393 340.872 1.00 62.12  ? 8   PHE C  CE2 1 
ATOM 3014  C CZ  . PHE C  1 8   ? 414.765 263.422 340.498 1.00 62.12  ? 8   PHE C  CZ  1 
ATOM 3015  N N   . ASP C  1 9   ? 416.943 259.283 346.378 1.00 72.09  ? 9   ASP C  N   1 
ATOM 3016  C CA  . ASP C  1 9   ? 417.273 258.025 347.033 1.00 72.09  ? 9   ASP C  CA  1 
ATOM 3017  C C   . ASP C  1 9   ? 416.094 257.488 347.840 1.00 72.09  ? 9   ASP C  C   1 
ATOM 3018  O O   . ASP C  1 9   ? 415.191 258.231 348.236 1.00 72.09  ? 9   ASP C  O   1 
ATOM 3019  C CB  . ASP C  1 9   ? 418.513 258.183 347.919 1.00 72.09  ? 9   ASP C  CB  1 
ATOM 3020  C CG  . ASP C  1 9   ? 418.374 259.280 348.961 1.00 72.09  ? 9   ASP C  CG  1 
ATOM 3021  O OD1 . ASP C  1 9   ? 417.366 260.015 348.965 1.00 72.09  ? 9   ASP C  OD1 1 
ATOM 3022  O OD2 . ASP C  1 9   ? 419.301 259.415 349.786 1.00 72.09  ? 9   ASP C  OD2 1 
ATOM 3023  N N   . ALA C  1 10  ? 416.106 256.172 348.061 1.00 74.27  ? 10  ALA C  N   1 
ATOM 3024  C CA  . ALA C  1 10  ? 414.966 255.503 348.678 1.00 74.27  ? 10  ALA C  CA  1 
ATOM 3025  C C   . ALA C  1 10  ? 414.851 255.857 350.154 1.00 74.27  ? 10  ALA C  C   1 
ATOM 3026  O O   . ALA C  1 10  ? 413.858 256.450 350.587 1.00 74.27  ? 10  ALA C  O   1 
ATOM 3027  C CB  . ALA C  1 10  ? 415.085 253.991 348.490 1.00 74.27  ? 10  ALA C  CB  1 
ATOM 3028  N N   . THR C  1 11  ? 415.862 255.514 350.942 1.00 87.55  ? 11  THR C  N   1 
ATOM 3029  C CA  . THR C  1 11  ? 415.832 255.867 352.348 1.00 87.55  ? 11  THR C  CA  1 
ATOM 3030  C C   . THR C  1 11  ? 416.772 257.031 352.628 1.00 87.55  ? 11  THR C  C   1 
ATOM 3031  O O   . THR C  1 11  ? 417.898 257.064 352.112 1.00 87.55  ? 11  THR C  O   1 
ATOM 3032  C CB  . THR C  1 11  ? 416.175 254.654 353.237 1.00 87.55  ? 11  THR C  CB  1 
ATOM 3033  O OG1 . THR C  1 11  ? 416.201 255.051 354.613 1.00 87.55  ? 11  THR C  OG1 1 
ATOM 3034  C CG2 . THR C  1 11  ? 417.487 253.971 352.841 1.00 87.55  ? 11  THR C  CG2 1 
ATOM 3035  N N   . PRO C  1 12  ? 416.327 258.029 353.382 1.00 94.46  ? 12  PRO C  N   1 
ATOM 3036  C CA  . PRO C  1 12  ? 417.153 259.211 353.615 1.00 94.46  ? 12  PRO C  CA  1 
ATOM 3037  C C   . PRO C  1 12  ? 418.162 258.957 354.718 1.00 94.46  ? 12  PRO C  C   1 
ATOM 3038  O O   . PRO C  1 12  ? 418.026 257.987 355.479 1.00 94.46  ? 12  PRO C  O   1 
ATOM 3039  C CB  . PRO C  1 12  ? 416.125 260.272 354.031 1.00 94.46  ? 12  PRO C  CB  1 
ATOM 3040  C CG  . PRO C  1 12  ? 415.046 259.495 354.653 1.00 94.46  ? 12  PRO C  CG  1 
ATOM 3041  C CD  . PRO C  1 12  ? 414.964 258.201 353.908 1.00 94.46  ? 12  PRO C  CD  1 
ATOM 3042  N N   . PRO C  1 13  ? 419.194 259.798 354.837 1.00 104.40 ? 13  PRO C  N   1 
ATOM 3043  C CA  . PRO C  1 13  ? 420.109 259.694 355.983 1.00 104.40 ? 13  PRO C  CA  1 
ATOM 3044  C C   . PRO C  1 13  ? 419.433 260.082 357.292 1.00 104.40 ? 13  PRO C  C   1 
ATOM 3045  O O   . PRO C  1 13  ? 418.287 260.535 357.336 1.00 104.40 ? 13  PRO C  O   1 
ATOM 3046  C CB  . PRO C  1 13  ? 421.237 260.668 355.627 1.00 104.40 ? 13  PRO C  CB  1 
ATOM 3047  C CG  . PRO C  1 13  ? 421.186 260.774 354.147 1.00 104.40 ? 13  PRO C  CG  1 
ATOM 3048  C CD  . PRO C  1 13  ? 419.734 260.690 353.795 1.00 104.40 ? 13  PRO C  CD  1 
ATOM 3049  N N   . ALA C  1 14  ? 420.187 259.907 358.382 1.00 108.48 ? 14  ALA C  N   1 
ATOM 3050  C CA  . ALA C  1 14  ? 419.631 260.070 359.723 1.00 108.48 ? 14  ALA C  CA  1 
ATOM 3051  C C   . ALA C  1 14  ? 419.297 261.521 360.042 1.00 108.48 ? 14  ALA C  C   1 
ATOM 3052  O O   . ALA C  1 14  ? 418.382 261.783 360.831 1.00 108.48 ? 14  ALA C  O   1 
ATOM 3053  C CB  . ALA C  1 14  ? 420.602 259.515 360.763 1.00 108.48 ? 14  ALA C  CB  1 
ATOM 3054  N N   . GLY C  1 15  ? 420.005 262.472 359.444 1.00 106.65 ? 15  GLY C  N   1 
ATOM 3055  C CA  . GLY C  1 15  ? 419.716 263.871 359.685 1.00 106.65 ? 15  GLY C  CA  1 
ATOM 3056  C C   . GLY C  1 15  ? 418.742 264.459 358.685 1.00 106.65 ? 15  GLY C  C   1 
ATOM 3057  O O   . GLY C  1 15  ? 418.864 265.626 358.303 1.00 106.65 ? 15  GLY C  O   1 
ATOM 3058  N N   . GLU C  1 16  ? 417.774 263.658 358.248 1.00 100.48 ? 16  GLU C  N   1 
ATOM 3059  C CA  . GLU C  1 16  ? 416.802 264.054 357.242 1.00 100.48 ? 16  GLU C  CA  1 
ATOM 3060  C C   . GLU C  1 16  ? 415.424 263.562 357.653 1.00 100.48 ? 16  GLU C  C   1 
ATOM 3061  O O   . GLU C  1 16  ? 415.309 262.541 358.341 1.00 100.48 ? 16  GLU C  O   1 
ATOM 3062  C CB  . GLU C  1 16  ? 417.157 263.487 355.855 1.00 100.48 ? 16  GLU C  CB  1 
ATOM 3063  C CG  . GLU C  1 16  ? 418.422 264.069 355.237 1.00 100.48 ? 16  GLU C  CG  1 
ATOM 3064  C CD  . GLU C  1 16  ? 418.287 265.544 354.908 1.00 100.48 ? 16  GLU C  CD  1 
ATOM 3065  O OE1 . GLU C  1 16  ? 417.173 265.977 354.542 1.00 100.48 ? 16  GLU C  OE1 1 
ATOM 3066  O OE2 . GLU C  1 16  ? 419.294 266.273 355.025 1.00 100.48 ? 16  GLU C  OE2 1 
ATOM 3067  N N   . PRO C  1 17  ? 414.366 264.270 357.266 1.00 86.76  ? 17  PRO C  N   1 
ATOM 3068  C CA  . PRO C  1 17  ? 413.019 263.731 357.472 1.00 86.76  ? 17  PRO C  CA  1 
ATOM 3069  C C   . PRO C  1 17  ? 412.711 262.659 356.442 1.00 86.76  ? 17  PRO C  C   1 
ATOM 3070  O O   . PRO C  1 17  ? 413.069 262.772 355.267 1.00 86.76  ? 17  PRO C  O   1 
ATOM 3071  C CB  . PRO C  1 17  ? 412.115 264.957 357.298 1.00 86.76  ? 17  PRO C  CB  1 
ATOM 3072  C CG  . PRO C  1 17  ? 412.884 265.857 356.411 1.00 86.76  ? 17  PRO C  CG  1 
ATOM 3073  C CD  . PRO C  1 17  ? 414.333 265.649 356.749 1.00 86.76  ? 17  PRO C  CD  1 
ATOM 3074  N N   . ASP C  1 18  ? 412.051 261.602 356.897 1.00 75.04  ? 18  ASP C  N   1 
ATOM 3075  C CA  . ASP C  1 18  ? 411.743 260.478 356.028 1.00 75.04  ? 18  ASP C  CA  1 
ATOM 3076  C C   . ASP C  1 18  ? 410.577 260.861 355.129 1.00 75.04  ? 18  ASP C  C   1 
ATOM 3077  O O   . ASP C  1 18  ? 409.493 261.190 355.620 1.00 75.04  ? 18  ASP C  O   1 
ATOM 3078  C CB  . ASP C  1 18  ? 411.416 259.240 356.855 1.00 75.04  ? 18  ASP C  CB  1 
ATOM 3079  C CG  . ASP C  1 18  ? 411.471 257.962 356.042 1.00 75.04  ? 18  ASP C  CG  1 
ATOM 3080  O OD1 . ASP C  1 18  ? 411.742 258.030 354.826 1.00 75.04  ? 18  ASP C  OD1 1 
ATOM 3081  O OD2 . ASP C  1 18  ? 411.255 256.878 356.624 1.00 75.04  ? 18  ASP C  OD2 1 
ATOM 3082  N N   . ARG C  1 19  ? 410.804 260.832 353.819 1.00 62.99  ? 19  ARG C  N   1 
ATOM 3083  C CA  . ARG C  1 19  ? 409.804 261.242 352.840 1.00 62.99  ? 19  ARG C  CA  1 
ATOM 3084  C C   . ARG C  1 19  ? 409.390 260.048 351.996 1.00 62.99  ? 19  ARG C  C   1 
ATOM 3085  O O   . ARG C  1 19  ? 410.091 259.694 351.038 1.00 62.99  ? 19  ARG C  O   1 
ATOM 3086  C CB  . ARG C  1 19  ? 410.351 262.361 351.953 1.00 62.99  ? 19  ARG C  CB  1 
ATOM 3087  C CG  . ARG C  1 19  ? 410.531 263.678 352.671 1.00 62.99  ? 19  ARG C  CG  1 
ATOM 3088  C CD  . ARG C  1 19  ? 411.016 264.745 351.718 1.00 62.99  ? 19  ARG C  CD  1 
ATOM 3089  N NE  . ARG C  1 19  ? 410.998 266.069 352.325 1.00 62.99  ? 19  ARG C  NE  1 
ATOM 3090  C CZ  . ARG C  1 19  ? 412.030 266.617 352.950 1.00 62.99  ? 19  ARG C  CZ  1 
ATOM 3091  N NH1 . ARG C  1 19  ? 413.172 265.953 353.047 1.00 62.99  ? 19  ARG C  NH1 1 
ATOM 3092  N NH2 . ARG C  1 19  ? 411.920 267.830 353.470 1.00 62.99  ? 19  ARG C  NH2 1 
ATOM 3093  N N   . PRO C  1 20  ? 408.287 259.387 352.310 1.00 52.38  ? 20  PRO C  N   1 
ATOM 3094  C CA  . PRO C  1 20  ? 407.933 258.168 351.580 1.00 52.38  ? 20  PRO C  CA  1 
ATOM 3095  C C   . PRO C  1 20  ? 407.002 258.385 350.403 1.00 52.38  ? 20  PRO C  C   1 
ATOM 3096  O O   . PRO C  1 20  ? 406.862 257.493 349.563 1.00 52.38  ? 20  PRO C  O   1 
ATOM 3097  C CB  . PRO C  1 20  ? 407.250 257.322 352.655 1.00 52.38  ? 20  PRO C  CB  1 
ATOM 3098  C CG  . PRO C  1 20  ? 406.617 258.328 353.536 1.00 52.38  ? 20  PRO C  CG  1 
ATOM 3099  C CD  . PRO C  1 20  ? 407.531 259.513 353.563 1.00 52.38  ? 20  PRO C  CD  1 
ATOM 3100  N N   . ALA C  1 21  ? 406.355 259.538 350.324 1.00 47.85  ? 21  ALA C  N   1 
ATOM 3101  C CA  . ALA C  1 21  ? 405.298 259.700 349.340 1.00 47.85  ? 21  ALA C  CA  1 
ATOM 3102  C C   . ALA C  1 21  ? 405.847 260.263 348.037 1.00 47.85  ? 21  ALA C  C   1 
ATOM 3103  O O   . ALA C  1 21  ? 406.987 260.718 347.953 1.00 47.85  ? 21  ALA C  O   1 
ATOM 3104  C CB  . ALA C  1 21  ? 404.194 260.599 349.881 1.00 47.85  ? 21  ALA C  CB  1 
ATOM 3105  N N   . LEU C  1 22  ? 405.009 260.227 347.008 1.00 42.56  ? 22  LEU C  N   1 
ATOM 3106  C CA  . LEU C  1 22  ? 405.415 260.612 345.667 1.00 42.56  ? 22  LEU C  CA  1 
ATOM 3107  C C   . LEU C  1 22  ? 404.193 261.043 344.880 1.00 42.56  ? 22  LEU C  C   1 
ATOM 3108  O O   . LEU C  1 22  ? 403.148 260.394 344.940 1.00 42.56  ? 22  LEU C  O   1 
ATOM 3109  C CB  . LEU C  1 22  ? 406.139 259.462 344.962 1.00 42.56  ? 22  LEU C  CB  1 
ATOM 3110  C CG  . LEU C  1 22  ? 406.669 259.624 343.538 1.00 42.56  ? 22  LEU C  CG  1 
ATOM 3111  C CD1 . LEU C  1 22  ? 407.976 258.930 343.417 1.00 42.56  ? 22  LEU C  CD1 1 
ATOM 3112  C CD2 . LEU C  1 22  ? 405.729 258.957 342.579 1.00 42.56  ? 22  LEU C  CD2 1 
ATOM 3113  N N   . GLY C  1 23  ? 404.341 262.134 344.139 1.00 41.39  ? 23  GLY C  N   1 
ATOM 3114  C CA  . GLY C  1 23  ? 403.278 262.625 343.293 1.00 41.39  ? 23  GLY C  CA  1 
ATOM 3115  C C   . GLY C  1 23  ? 403.802 263.014 341.932 1.00 41.39  ? 23  GLY C  C   1 
ATOM 3116  O O   . GLY C  1 23  ? 404.796 263.737 341.830 1.00 41.39  ? 23  GLY C  O   1 
ATOM 3117  N N   . VAL C  1 24  ? 403.155 262.538 340.876 1.00 41.23  ? 24  VAL C  N   1 
ATOM 3118  C CA  . VAL C  1 24  ? 403.576 262.805 339.509 1.00 41.23  ? 24  VAL C  CA  1 
ATOM 3119  C C   . VAL C  1 24  ? 402.453 263.555 338.813 1.00 41.23  ? 24  VAL C  C   1 
ATOM 3120  O O   . VAL C  1 24  ? 401.284 263.174 338.922 1.00 41.23  ? 24  VAL C  O   1 
ATOM 3121  C CB  . VAL C  1 24  ? 403.919 261.508 338.755 1.00 41.23  ? 24  VAL C  CB  1 
ATOM 3122  C CG1 . VAL C  1 24  ? 404.389 261.801 337.344 1.00 41.23  ? 24  VAL C  CG1 1 
ATOM 3123  C CG2 . VAL C  1 24  ? 404.982 260.764 339.484 1.00 41.23  ? 24  VAL C  CG2 1 
ATOM 3124  N N   . LEU C  1 25  ? 402.811 264.628 338.118 1.00 39.63  ? 25  LEU C  N   1 
ATOM 3125  C CA  . LEU C  1 25  ? 401.894 265.448 337.345 1.00 39.63  ? 25  LEU C  CA  1 
ATOM 3126  C C   . LEU C  1 25  ? 402.415 265.523 335.925 1.00 39.63  ? 25  LEU C  C   1 
ATOM 3127  O O   . LEU C  1 25  ? 403.552 265.944 335.700 1.00 39.63  ? 25  LEU C  O   1 
ATOM 3128  C CB  . LEU C  1 25  ? 401.797 266.839 337.945 1.00 39.63  ? 25  LEU C  CB  1 
ATOM 3129  C CG  . LEU C  1 25  ? 401.080 266.832 339.272 1.00 39.63  ? 25  LEU C  CG  1 
ATOM 3130  C CD1 . LEU C  1 25  ? 401.441 268.082 339.989 1.00 39.63  ? 25  LEU C  CD1 1 
ATOM 3131  C CD2 . LEU C  1 25  ? 399.606 266.802 338.981 1.00 39.63  ? 25  LEU C  CD2 1 
ATOM 3132  N N   . GLU C  1 26  ? 401.596 265.113 334.975 1.00 41.17  ? 26  GLU C  N   1 
ATOM 3133  C CA  . GLU C  1 26  ? 401.965 265.129 333.572 1.00 41.17  ? 26  GLU C  CA  1 
ATOM 3134  C C   . GLU C  1 26  ? 401.041 266.115 332.877 1.00 41.17  ? 26  GLU C  C   1 
ATOM 3135  O O   . GLU C  1 26  ? 399.822 265.925 332.876 1.00 41.17  ? 26  GLU C  O   1 
ATOM 3136  C CB  . GLU C  1 26  ? 401.855 263.722 332.993 1.00 41.17  ? 26  GLU C  CB  1 
ATOM 3137  C CG  . GLU C  1 26  ? 402.368 263.529 331.595 1.00 41.17  ? 26  GLU C  CG  1 
ATOM 3138  C CD  . GLU C  1 26  ? 402.341 262.065 331.206 1.00 41.17  ? 26  GLU C  CD  1 
ATOM 3139  O OE1 . GLU C  1 26  ? 401.969 261.235 332.061 1.00 41.17  ? 26  GLU C  OE1 1 
ATOM 3140  O OE2 . GLU C  1 26  ? 402.671 261.734 330.051 1.00 41.17  ? 26  GLU C  OE2 1 
ATOM 3141  N N   . LEU C  1 27  ? 401.608 267.185 332.332 1.00 38.33  ? 27  LEU C  N   1 
ATOM 3142  C CA  . LEU C  1 27  ? 400.818 268.305 331.845 1.00 38.33  ? 27  LEU C  CA  1 
ATOM 3143  C C   . LEU C  1 27  ? 401.085 268.505 330.364 1.00 38.33  ? 27  LEU C  C   1 
ATOM 3144  O O   . LEU C  1 27  ? 402.220 268.361 329.913 1.00 38.33  ? 27  LEU C  O   1 
ATOM 3145  C CB  . LEU C  1 27  ? 401.149 269.599 332.596 1.00 38.33  ? 27  LEU C  CB  1 
ATOM 3146  C CG  . LEU C  1 27  ? 400.761 269.734 334.069 1.00 38.33  ? 27  LEU C  CG  1 
ATOM 3147  C CD1 . LEU C  1 27  ? 401.831 269.175 334.975 1.00 38.33  ? 27  LEU C  CD1 1 
ATOM 3148  C CD2 . LEU C  1 27  ? 400.458 271.153 334.438 1.00 38.33  ? 27  LEU C  CD2 1 
ATOM 3149  N N   . THR C  1 28  ? 400.049 268.865 329.609 1.00 40.14  ? 28  THR C  N   1 
ATOM 3150  C CA  . THR C  1 28  ? 400.229 269.089 328.181 1.00 40.14  ? 28  THR C  CA  1 
ATOM 3151  C C   . THR C  1 28  ? 400.935 270.398 327.868 1.00 40.14  ? 28  THR C  C   1 
ATOM 3152  O O   . THR C  1 28  ? 401.353 270.594 326.723 1.00 40.14  ? 28  THR C  O   1 
ATOM 3153  C CB  . THR C  1 28  ? 398.888 269.083 327.452 1.00 40.14  ? 28  THR C  CB  1 
ATOM 3154  O OG1 . THR C  1 28  ? 398.074 270.153 327.942 1.00 40.14  ? 28  THR C  OG1 1 
ATOM 3155  C CG2 . THR C  1 28  ? 398.172 267.775 327.667 1.00 40.14  ? 28  THR C  CG2 1 
ATOM 3156  N N   . SER C  1 29  ? 401.075 271.293 328.837 1.00 38.97  ? 29  SER C  N   1 
ATOM 3157  C CA  . SER C  1 29  ? 401.734 272.569 328.627 1.00 38.97  ? 29  SER C  CA  1 
ATOM 3158  C C   . SER C  1 29  ? 402.848 272.721 329.648 1.00 38.97  ? 29  SER C  C   1 
ATOM 3159  O O   . SER C  1 29  ? 402.906 271.995 330.639 1.00 38.97  ? 29  SER C  O   1 
ATOM 3160  C CB  . SER C  1 29  ? 400.744 273.728 328.736 1.00 38.97  ? 29  SER C  CB  1 
ATOM 3161  O OG  . SER C  1 29  ? 401.396 274.965 328.529 1.00 38.97  ? 29  SER C  OG  1 
ATOM 3162  N N   . ILE C  1 30  ? 403.740 273.672 329.396 1.00 38.17  ? 30  ILE C  N   1 
ATOM 3163  C CA  . ILE C  1 30  ? 404.924 273.848 330.228 1.00 38.17  ? 30  ILE C  CA  1 
ATOM 3164  C C   . ILE C  1 30  ? 404.750 275.104 331.073 1.00 38.17  ? 30  ILE C  C   1 
ATOM 3165  O O   . ILE C  1 30  ? 405.295 275.203 332.178 1.00 38.17  ? 30  ILE C  O   1 
ATOM 3166  C CB  . ILE C  1 30  ? 406.188 273.910 329.355 1.00 38.17  ? 30  ILE C  CB  1 
ATOM 3167  C CG1 . ILE C  1 30  ? 406.250 272.675 328.465 1.00 38.17  ? 30  ILE C  CG1 1 
ATOM 3168  C CG2 . ILE C  1 30  ? 407.445 273.915 330.190 1.00 38.17  ? 30  ILE C  CG2 1 
ATOM 3169  C CD1 . ILE C  1 30  ? 407.301 272.749 327.404 1.00 38.17  ? 30  ILE C  CD1 1 
ATOM 3170  N N   . ALA C  1 31  ? 403.958 276.055 330.576 1.00 39.29  ? 31  ALA C  N   1 
ATOM 3171  C CA  . ALA C  1 31  ? 403.731 277.300 331.301 1.00 39.29  ? 31  ALA C  CA  1 
ATOM 3172  C C   . ALA C  1 31  ? 402.938 277.058 332.578 1.00 39.29  ? 31  ALA C  C   1 
ATOM 3173  O O   . ALA C  1 31  ? 403.396 277.364 333.693 1.00 39.29  ? 31  ALA C  O   1 
ATOM 3174  C CB  . ALA C  1 31  ? 403.006 278.293 330.399 1.00 39.29  ? 31  ALA C  CB  1 
ATOM 3175  N N   . ARG C  1 32  ? 401.755 276.459 332.449 1.00 40.54  ? 32  ARG C  N   1 
ATOM 3176  C CA  . ARG C  1 32  ? 401.082 276.113 333.687 1.00 40.54  ? 32  ARG C  CA  1 
ATOM 3177  C C   . ARG C  1 32  ? 401.656 274.867 334.331 1.00 40.54  ? 32  ARG C  C   1 
ATOM 3178  O O   . ARG C  1 32  ? 401.247 274.556 335.442 1.00 40.54  ? 32  ARG C  O   1 
ATOM 3179  C CB  . ARG C  1 32  ? 399.581 275.951 333.511 1.00 40.54  ? 32  ARG C  CB  1 
ATOM 3180  C CG  . ARG C  1 32  ? 399.143 274.778 332.725 1.00 40.54  ? 32  ARG C  CG  1 
ATOM 3181  C CD  . ARG C  1 32  ? 397.638 274.738 332.782 1.00 40.54  ? 32  ARG C  CD  1 
ATOM 3182  N NE  . ARG C  1 32  ? 397.033 275.875 332.102 1.00 40.54  ? 32  ARG C  NE  1 
ATOM 3183  C CZ  . ARG C  1 32  ? 395.742 276.180 332.149 1.00 40.54  ? 32  ARG C  CZ  1 
ATOM 3184  N NH1 . ARG C  1 32  ? 394.904 275.436 332.857 1.00 40.54  ? 32  ARG C  NH1 1 
ATOM 3185  N NH2 . ARG C  1 32  ? 395.290 277.235 331.490 1.00 40.54  ? 32  ARG C  NH2 1 
ATOM 3186  N N   . GLY C  1 33  ? 402.614 274.185 333.702 1.00 39.78  ? 33  GLY C  N   1 
ATOM 3187  C CA  . GLY C  1 33  ? 403.471 273.286 334.456 1.00 39.78  ? 33  GLY C  CA  1 
ATOM 3188  C C   . GLY C  1 33  ? 404.212 274.007 335.565 1.00 39.78  ? 33  GLY C  C   1 
ATOM 3189  O O   . GLY C  1 33  ? 404.237 273.556 336.711 1.00 39.78  ? 33  GLY C  O   1 
ATOM 3190  N N   . ILE C  1 34  ? 404.770 275.173 335.250 1.00 38.75  ? 34  ILE C  N   1 
ATOM 3191  C CA  . ILE C  1 34  ? 405.490 275.943 336.256 1.00 38.75  ? 34  ILE C  CA  1 
ATOM 3192  C C   . ILE C  1 34  ? 404.516 276.588 337.237 1.00 38.75  ? 34  ILE C  C   1 
ATOM 3193  O O   . ILE C  1 34  ? 404.808 276.704 338.437 1.00 38.75  ? 34  ILE C  O   1 
ATOM 3194  C CB  . ILE C  1 34  ? 406.394 276.973 335.562 1.00 38.75  ? 34  ILE C  CB  1 
ATOM 3195  C CG1 . ILE C  1 34  ? 407.336 276.253 334.608 1.00 38.75  ? 34  ILE C  CG1 1 
ATOM 3196  C CG2 . ILE C  1 34  ? 407.227 277.732 336.558 1.00 38.75  ? 34  ILE C  CG2 1 
ATOM 3197  C CD1 . ILE C  1 34  ? 408.272 275.299 335.284 1.00 38.75  ? 34  ILE C  CD1 1 
ATOM 3198  N N   . THR C  1 35  ? 403.334 276.987 336.754 1.00 38.34  ? 35  THR C  N   1 
ATOM 3199  C CA  . THR C  1 35  ? 402.318 277.529 337.661 1.00 38.34  ? 35  THR C  CA  1 
ATOM 3200  C C   . THR C  1 35  ? 401.824 276.466 338.643 1.00 38.34  ? 35  THR C  C   1 
ATOM 3201  O O   . THR C  1 35  ? 401.666 276.731 339.841 1.00 38.34  ? 35  THR C  O   1 
ATOM 3202  C CB  . THR C  1 35  ? 401.155 278.097 336.856 1.00 38.34  ? 35  THR C  CB  1 
ATOM 3203  O OG1 . THR C  1 35  ? 401.655 279.055 335.922 1.00 38.34  ? 35  THR C  OG1 1 
ATOM 3204  C CG2 . THR C  1 35  ? 400.168 278.791 337.765 1.00 38.34  ? 35  THR C  CG2 1 
ATOM 3205  N N   . VAL C  1 36  ? 401.605 275.246 338.155 1.00 39.20  ? 36  VAL C  N   1 
ATOM 3206  C CA  . VAL C  1 36  ? 401.235 274.128 339.014 1.00 39.20  ? 36  VAL C  CA  1 
ATOM 3207  C C   . VAL C  1 36  ? 402.351 273.808 340.002 1.00 39.20  ? 36  VAL C  C   1 
ATOM 3208  O O   . VAL C  1 36  ? 402.093 273.558 341.190 1.00 39.20  ? 36  VAL C  O   1 
ATOM 3209  C CB  . VAL C  1 36  ? 400.845 272.927 338.133 1.00 39.20  ? 36  VAL C  CB  1 
ATOM 3210  C CG1 . VAL C  1 36  ? 400.919 271.647 338.877 1.00 39.20  ? 36  VAL C  CG1 1 
ATOM 3211  C CG2 . VAL C  1 36  ? 399.429 273.103 337.681 1.00 39.20  ? 36  VAL C  CG2 1 
ATOM 3212  N N   . ALA C  1 37  ? 403.607 273.900 339.551 1.00 40.53  ? 37  ALA C  N   1 
ATOM 3213  C CA  . ALA C  1 37  ? 404.746 273.595 340.411 1.00 40.53  ? 37  ALA C  CA  1 
ATOM 3214  C C   . ALA C  1 37  ? 404.858 274.574 341.571 1.00 40.53  ? 37  ALA C  C   1 
ATOM 3215  O O   . ALA C  1 37  ? 404.944 274.161 342.737 1.00 40.53  ? 37  ALA C  O   1 
ATOM 3216  C CB  . ALA C  1 37  ? 406.034 273.599 339.595 1.00 40.53  ? 37  ALA C  CB  1 
ATOM 3217  N N   . ASP C  1 38  ? 404.829 275.879 341.286 1.00 42.57  ? 38  ASP C  N   1 
ATOM 3218  C CA  . ASP C  1 38  ? 405.025 276.790 342.405 1.00 42.57  ? 38  ASP C  CA  1 
ATOM 3219  C C   . ASP C  1 38  ? 403.759 276.943 343.236 1.00 42.57  ? 38  ASP C  C   1 
ATOM 3220  O O   . ASP C  1 38  ? 403.858 277.273 344.417 1.00 42.57  ? 38  ASP C  O   1 
ATOM 3221  C CB  . ASP C  1 38  ? 405.580 278.153 341.974 1.00 42.57  ? 38  ASP C  CB  1 
ATOM 3222  C CG  . ASP C  1 38  ? 404.611 278.999 341.182 1.00 42.57  ? 38  ASP C  CG  1 
ATOM 3223  O OD1 . ASP C  1 38  ? 403.581 278.522 340.701 1.00 42.57  ? 38  ASP C  OD1 1 
ATOM 3224  O OD2 . ASP C  1 38  ? 404.883 280.206 341.076 1.00 42.57  ? 38  ASP C  OD2 1 
ATOM 3225  N N   . ALA C  1 39  ? 402.578 276.643 342.685 1.00 41.05  ? 39  ALA C  N   1 
ATOM 3226  C CA  . ALA C  1 39  ? 401.385 276.614 343.526 1.00 41.05  ? 39  ALA C  CA  1 
ATOM 3227  C C   . ALA C  1 39  ? 401.437 275.455 344.512 1.00 41.05  ? 39  ALA C  C   1 
ATOM 3228  O O   . ALA C  1 39  ? 401.076 275.607 345.690 1.00 41.05  ? 39  ALA C  O   1 
ATOM 3229  C CB  . ALA C  1 39  ? 400.134 276.525 342.662 1.00 41.05  ? 39  ALA C  CB  1 
ATOM 3230  N N   . ALA C  1 40  ? 401.906 274.291 344.050 1.00 41.42  ? 40  ALA C  N   1 
ATOM 3231  C CA  . ALA C  1 40  ? 402.048 273.137 344.932 1.00 41.42  ? 40  ALA C  CA  1 
ATOM 3232  C C   . ALA C  1 40  ? 403.098 273.385 346.004 1.00 41.42  ? 40  ALA C  C   1 
ATOM 3233  O O   . ALA C  1 40  ? 402.930 272.977 347.157 1.00 41.42  ? 40  ALA C  O   1 
ATOM 3234  C CB  . ALA C  1 40  ? 402.404 271.898 344.117 1.00 41.42  ? 40  ALA C  CB  1 
ATOM 3235  N N   . LEU C  1 41  ? 404.189 274.063 345.649 1.00 41.18  ? 41  LEU C  N   1 
ATOM 3236  C CA  . LEU C  1 41  ? 405.178 274.375 346.675 1.00 41.18  ? 41  LEU C  CA  1 
ATOM 3237  C C   . LEU C  1 41  ? 404.771 275.552 347.554 1.00 41.18  ? 41  LEU C  C   1 
ATOM 3238  O O   . LEU C  1 41  ? 405.356 275.731 348.625 1.00 41.18  ? 41  LEU C  O   1 
ATOM 3239  C CB  . LEU C  1 41  ? 406.549 274.635 346.058 1.00 41.18  ? 41  LEU C  CB  1 
ATOM 3240  C CG  . LEU C  1 41  ? 407.453 273.407 345.940 1.00 41.18  ? 41  LEU C  CG  1 
ATOM 3241  C CD1 . LEU C  1 41  ? 406.987 272.436 344.878 1.00 41.18  ? 41  LEU C  CD1 1 
ATOM 3242  C CD2 . LEU C  1 41  ? 408.871 273.842 345.661 1.00 41.18  ? 41  LEU C  CD2 1 
ATOM 3243  N N   . LYS C  1 42  ? 403.795 276.359 347.136 1.00 41.75  ? 42  LYS C  N   1 
ATOM 3244  C CA  . LYS C  1 42  ? 403.287 277.393 348.029 1.00 41.75  ? 42  LYS C  CA  1 
ATOM 3245  C C   . LYS C  1 42  ? 402.346 276.826 349.078 1.00 41.75  ? 42  LYS C  C   1 
ATOM 3246  O O   . LYS C  1 42  ? 402.431 277.209 350.249 1.00 41.75  ? 42  LYS C  O   1 
ATOM 3247  C CB  . LYS C  1 42  ? 402.588 278.502 347.247 1.00 41.75  ? 42  LYS C  CB  1 
ATOM 3248  C CG  . LYS C  1 42  ? 403.526 279.534 346.692 1.00 41.75  ? 42  LYS C  CG  1 
ATOM 3249  C CD  . LYS C  1 42  ? 402.788 280.579 345.900 1.00 41.75  ? 42  LYS C  CD  1 
ATOM 3250  C CE  . LYS C  1 42  ? 403.760 281.559 345.288 1.00 41.75  ? 42  LYS C  CE  1 
ATOM 3251  N NZ  . LYS C  1 42  ? 403.052 282.584 344.483 1.00 41.75  ? 42  LYS C  NZ  1 
ATOM 3252  N N   . ARG C  1 43  ? 401.430 275.934 348.688 1.00 43.09  ? 43  ARG C  N   1 
ATOM 3253  C CA  . ARG C  1 43  ? 400.445 275.470 349.663 1.00 43.09  ? 43  ARG C  CA  1 
ATOM 3254  C C   . ARG C  1 43  ? 401.072 274.542 350.697 1.00 43.09  ? 43  ARG C  C   1 
ATOM 3255  O O   . ARG C  1 43  ? 400.844 274.697 351.899 1.00 43.09  ? 43  ARG C  O   1 
ATOM 3256  C CB  . ARG C  1 43  ? 399.257 274.789 348.988 1.00 43.09  ? 43  ARG C  CB  1 
ATOM 3257  C CG  . ARG C  1 43  ? 398.184 274.423 350.015 1.00 43.09  ? 43  ARG C  CG  1 
ATOM 3258  C CD  . ARG C  1 43  ? 396.966 273.729 349.449 1.00 43.09  ? 43  ARG C  CD  1 
ATOM 3259  N NE  . ARG C  1 43  ? 396.117 274.588 348.639 1.00 43.09  ? 43  ARG C  NE  1 
ATOM 3260  C CZ  . ARG C  1 43  ? 395.164 275.371 349.129 1.00 43.09  ? 43  ARG C  CZ  1 
ATOM 3261  N NH1 . ARG C  1 43  ? 394.942 275.413 350.435 1.00 43.09  ? 43  ARG C  NH1 1 
ATOM 3262  N NH2 . ARG C  1 43  ? 394.433 276.116 348.313 1.00 43.09  ? 43  ARG C  NH2 1 
ATOM 3263  N N   . ALA C  1 44  ? 401.871 273.578 350.259 1.00 43.46  ? 44  ALA C  N   1 
ATOM 3264  C CA  . ALA C  1 44  ? 402.432 272.657 351.238 1.00 43.46  ? 44  ALA C  CA  1 
ATOM 3265  C C   . ALA C  1 44  ? 403.910 272.404 350.963 1.00 43.46  ? 44  ALA C  C   1 
ATOM 3266  O O   . ALA C  1 44  ? 404.325 272.390 349.804 1.00 43.46  ? 44  ALA C  O   1 
ATOM 3267  C CB  . ALA C  1 44  ? 401.664 271.330 351.226 1.00 43.46  ? 44  ALA C  CB  1 
ATOM 3268  N N   . PRO C  1 45  ? 404.737 272.196 352.003 1.00 44.75  ? 45  PRO C  N   1 
ATOM 3269  C CA  . PRO C  1 45  ? 406.196 272.140 351.789 1.00 44.75  ? 45  PRO C  CA  1 
ATOM 3270  C C   . PRO C  1 45  ? 406.678 270.799 351.246 1.00 44.75  ? 45  PRO C  C   1 
ATOM 3271  O O   . PRO C  1 45  ? 407.407 270.054 351.903 1.00 44.75  ? 45  PRO C  O   1 
ATOM 3272  C CB  . PRO C  1 45  ? 406.741 272.429 353.192 1.00 44.75  ? 45  PRO C  CB  1 
ATOM 3273  C CG  . PRO C  1 45  ? 405.715 271.915 354.095 1.00 44.75  ? 45  PRO C  CG  1 
ATOM 3274  C CD  . PRO C  1 45  ? 404.402 272.177 353.437 1.00 44.75  ? 45  PRO C  CD  1 
ATOM 3275  N N   . SER C  1 46  ? 406.281 270.492 350.017 1.00 45.78  ? 46  SER C  N   1 
ATOM 3276  C CA  . SER C  1 46  ? 406.716 269.268 349.363 1.00 45.78  ? 46  SER C  CA  1 
ATOM 3277  C C   . SER C  1 46  ? 408.058 269.487 348.688 1.00 45.78  ? 46  SER C  C   1 
ATOM 3278  O O   . SER C  1 46  ? 408.250 270.476 347.977 1.00 45.78  ? 46  SER C  O   1 
ATOM 3279  C CB  . SER C  1 46  ? 405.683 268.824 348.337 1.00 45.78  ? 46  SER C  CB  1 
ATOM 3280  O OG  . SER C  1 46  ? 404.464 268.521 348.980 1.00 45.78  ? 46  SER C  OG  1 
ATOM 3281  N N   . LEU C  1 47  ? 408.986 268.566 348.909 1.00 48.32  ? 47  LEU C  N   1 
ATOM 3282  C CA  . LEU C  1 47  ? 410.273 268.614 348.228 1.00 48.32  ? 47  LEU C  CA  1 
ATOM 3283  C C   . LEU C  1 47  ? 410.082 268.217 346.772 1.00 48.32  ? 47  LEU C  C   1 
ATOM 3284  O O   . LEU C  1 47  ? 409.789 267.059 346.468 1.00 48.32  ? 47  LEU C  O   1 
ATOM 3285  C CB  . LEU C  1 47  ? 411.272 267.699 348.924 1.00 48.32  ? 47  LEU C  CB  1 
ATOM 3286  C CG  . LEU C  1 47  ? 412.666 267.645 348.306 1.00 48.32  ? 47  LEU C  CG  1 
ATOM 3287  C CD1 . LEU C  1 47  ? 413.305 269.013 348.308 1.00 48.32  ? 47  LEU C  CD1 1 
ATOM 3288  C CD2 . LEU C  1 47  ? 413.522 266.666 349.071 1.00 48.32  ? 47  LEU C  CD2 1 
ATOM 3289  N N   . LEU C  1 48  ? 410.242 269.181 345.875 1.00 45.58  ? 48  LEU C  N   1 
ATOM 3290  C CA  . LEU C  1 48  ? 410.038 268.969 344.450 1.00 45.58  ? 48  LEU C  CA  1 
ATOM 3291  C C   . LEU C  1 48  ? 411.233 268.229 343.872 1.00 45.58  ? 48  LEU C  C   1 
ATOM 3292  O O   . LEU C  1 48  ? 412.368 268.698 343.986 1.00 45.58  ? 48  LEU C  O   1 
ATOM 3293  C CB  . LEU C  1 48  ? 409.858 270.313 343.757 1.00 45.58  ? 48  LEU C  CB  1 
ATOM 3294  C CG  . LEU C  1 48  ? 409.503 270.353 342.278 1.00 45.58  ? 48  LEU C  CG  1 
ATOM 3295  C CD1 . LEU C  1 48  ? 408.120 269.797 342.062 1.00 45.58  ? 48  LEU C  CD1 1 
ATOM 3296  C CD2 . LEU C  1 48  ? 409.588 271.772 341.781 1.00 45.58  ? 48  LEU C  CD2 1 
ATOM 3297  N N   . LEU C  1 49  ? 410.988 267.078 343.249 1.00 49.32  ? 49  LEU C  N   1 
ATOM 3298  C CA  . LEU C  1 49  ? 412.092 266.326 342.664 1.00 49.32  ? 49  LEU C  CA  1 
ATOM 3299  C C   . LEU C  1 49  ? 412.456 266.846 341.283 1.00 49.32  ? 49  LEU C  C   1 
ATOM 3300  O O   . LEU C  1 49  ? 413.601 267.236 341.041 1.00 49.32  ? 49  LEU C  O   1 
ATOM 3301  C CB  . LEU C  1 49  ? 411.758 264.842 342.585 1.00 49.32  ? 49  LEU C  CB  1 
ATOM 3302  C CG  . LEU C  1 49  ? 411.676 264.132 343.918 1.00 49.32  ? 49  LEU C  CG  1 
ATOM 3303  C CD1 . LEU C  1 49  ? 411.273 262.689 343.699 1.00 49.32  ? 49  LEU C  CD1 1 
ATOM 3304  C CD2 . LEU C  1 49  ? 413.002 264.241 344.629 1.00 49.32  ? 49  LEU C  CD2 1 
ATOM 3305  N N   . MET C  1 50  ? 411.510 266.832 340.351 1.00 44.39  ? 50  MET C  N   1 
ATOM 3306  C CA  . MET C  1 50  ? 411.844 267.277 339.008 1.00 44.39  ? 50  MET C  CA  1 
ATOM 3307  C C   . MET C  1 50  ? 410.731 268.116 338.411 1.00 44.39  ? 50  MET C  C   1 
ATOM 3308  O O   . MET C  1 50  ? 409.553 267.961 338.742 1.00 44.39  ? 50  MET C  O   1 
ATOM 3309  C CB  . MET C  1 50  ? 412.145 266.124 338.046 1.00 44.39  ? 50  MET C  CB  1 
ATOM 3310  C CG  . MET C  1 50  ? 410.969 265.246 337.707 1.00 44.39  ? 50  MET C  CG  1 
ATOM 3311  S SD  . MET C  1 50  ? 411.403 264.021 336.477 1.00 44.39  ? 50  MET C  SD  1 
ATOM 3312  C CE  . MET C  1 50  ? 412.536 263.045 337.436 1.00 44.39  ? 50  MET C  CE  1 
ATOM 3313  N N   . SER C  1 51  ? 411.147 269.002 337.513 1.00 43.56  ? 51  SER C  N   1 
ATOM 3314  C CA  . SER C  1 51  ? 410.275 269.839 336.694 1.00 43.56  ? 51  SER C  CA  1 
ATOM 3315  C C   . SER C  1 51  ? 410.919 269.838 335.313 1.00 43.56  ? 51  SER C  C   1 
ATOM 3316  O O   . SER C  1 51  ? 411.846 270.612 335.064 1.00 43.56  ? 51  SER C  O   1 
ATOM 3317  C CB  . SER C  1 51  ? 410.172 271.247 337.259 1.00 43.56  ? 51  SER C  CB  1 
ATOM 3318  O OG  . SER C  1 51  ? 409.402 272.080 336.419 1.00 43.56  ? 51  SER C  OG  1 
ATOM 3319  N N   . ARG C  1 52  ? 410.449 268.963 334.423 1.00 41.16  ? 52  ARG C  N   1 
ATOM 3320  C CA  . ARG C  1 52  ? 411.231 268.663 333.238 1.00 41.16  ? 52  ARG C  CA  1 
ATOM 3321  C C   . ARG C  1 52  ? 410.381 268.613 331.975 1.00 41.16  ? 52  ARG C  C   1 
ATOM 3322  O O   . ARG C  1 52  ? 409.387 267.872 331.934 1.00 41.16  ? 52  ARG C  O   1 
ATOM 3323  C CB  . ARG C  1 52  ? 411.938 267.328 333.462 1.00 41.16  ? 52  ARG C  CB  1 
ATOM 3324  C CG  . ARG C  1 52  ? 412.969 266.966 332.431 1.00 41.16  ? 52  ARG C  CG  1 
ATOM 3325  C CD  . ARG C  1 52  ? 413.666 265.694 332.845 1.00 41.16  ? 52  ARG C  CD  1 
ATOM 3326  N NE  . ARG C  1 52  ? 414.375 265.881 334.105 1.00 41.16  ? 52  ARG C  NE  1 
ATOM 3327  C CZ  . ARG C  1 52  ? 414.927 264.899 334.807 1.00 41.16  ? 52  ARG C  CZ  1 
ATOM 3328  N NH1 . ARG C  1 52  ? 414.860 263.650 334.373 1.00 41.16  ? 52  ARG C  NH1 1 
ATOM 3329  N NH2 . ARG C  1 52  ? 415.549 265.166 335.944 1.00 41.16  ? 52  ARG C  NH2 1 
ATOM 3330  N N   . PRO C  1 53  ? 410.721 269.387 330.943 1.00 36.31  ? 53  PRO C  N   1 
ATOM 3331  C CA  . PRO C  1 53  ? 409.987 269.290 329.676 1.00 36.31  ? 53  PRO C  CA  1 
ATOM 3332  C C   . PRO C  1 53  ? 410.455 268.066 328.904 1.00 36.31  ? 53  PRO C  C   1 
ATOM 3333  O O   . PRO C  1 53  ? 411.611 267.990 328.488 1.00 36.31  ? 53  PRO C  O   1 
ATOM 3334  C CB  . PRO C  1 53  ? 410.364 270.585 328.950 1.00 36.31  ? 53  PRO C  CB  1 
ATOM 3335  C CG  . PRO C  1 53  ? 410.883 271.476 330.000 1.00 36.31  ? 53  PRO C  CG  1 
ATOM 3336  C CD  . PRO C  1 53  ? 411.564 270.587 330.978 1.00 36.31  ? 53  PRO C  CD  1 
ATOM 3337  N N   . VAL C  1 54  ? 409.557 267.108 328.715 1.00 34.53  ? 54  VAL C  N   1 
ATOM 3338  C CA  . VAL C  1 54  ? 409.859 265.901 327.973 1.00 34.53  ? 54  VAL C  CA  1 
ATOM 3339  C C   . VAL C  1 54  ? 409.051 265.890 326.681 1.00 34.53  ? 54  VAL C  C   1 
ATOM 3340  O O   . VAL C  1 54  ? 408.213 266.763 326.427 1.00 34.53  ? 54  VAL C  O   1 
ATOM 3341  C CB  . VAL C  1 54  ? 409.596 264.635 328.797 1.00 34.53  ? 54  VAL C  CB  1 
ATOM 3342  C CG1 . VAL C  1 54  ? 410.484 264.625 330.012 1.00 34.53  ? 54  VAL C  CG1 1 
ATOM 3343  C CG2 . VAL C  1 54  ? 408.150 264.566 329.194 1.00 34.53  ? 54  VAL C  CG2 1 
ATOM 3344  N N   . SER C  1 55  ? 409.289 264.852 325.881 1.00 34.43  ? 55  SER C  N   1 
ATOM 3345  C CA  . SER C  1 55  ? 408.930 264.810 324.477 1.00 34.43  ? 55  SER C  CA  1 
ATOM 3346  C C   . SER C  1 55  ? 407.418 264.770 324.284 1.00 34.43  ? 55  SER C  C   1 
ATOM 3347  O O   . SER C  1 55  ? 406.644 264.613 325.227 1.00 34.43  ? 55  SER C  O   1 
ATOM 3348  C CB  . SER C  1 55  ? 409.589 263.610 323.812 1.00 34.43  ? 55  SER C  CB  1 
ATOM 3349  O OG  . SER C  1 55  ? 410.995 263.715 323.903 1.00 34.43  ? 55  SER C  OG  1 
ATOM 3350  N N   . SER C  1 56  ? 407.014 264.944 323.024 1.00 34.53  ? 56  SER C  N   1 
ATOM 3351  C CA  . SER C  1 56  ? 405.661 265.308 322.592 1.00 34.53  ? 56  SER C  CA  1 
ATOM 3352  C C   . SER C  1 56  ? 405.171 266.598 323.241 1.00 34.53  ? 56  SER C  C   1 
ATOM 3353  O O   . SER C  1 56  ? 403.963 266.809 323.364 1.00 34.53  ? 56  SER C  O   1 
ATOM 3354  C CB  . SER C  1 56  ? 404.642 264.183 322.823 1.00 34.53  ? 56  SER C  CB  1 
ATOM 3355  O OG  . SER C  1 56  ? 404.412 263.981 324.203 1.00 34.53  ? 56  SER C  OG  1 
ATOM 3356  N N   . GLY C  1 57  ? 406.095 267.475 323.629 1.00 35.12  ? 57  GLY C  N   1 
ATOM 3357  C CA  . GLY C  1 57  ? 405.789 268.777 324.180 1.00 35.12  ? 57  GLY C  CA  1 
ATOM 3358  C C   . GLY C  1 57  ? 405.030 268.765 325.484 1.00 35.12  ? 57  GLY C  C   1 
ATOM 3359  O O   . GLY C  1 57  ? 404.087 269.543 325.647 1.00 35.12  ? 57  GLY C  O   1 
ATOM 3360  N N   . LYS C  1 58  ? 405.412 267.906 326.421 1.00 35.81  ? 58  LYS C  N   1 
ATOM 3361  C CA  . LYS C  1 58  ? 404.694 267.858 327.684 1.00 35.81  ? 58  LYS C  CA  1 
ATOM 3362  C C   . LYS C  1 58  ? 405.662 268.065 328.835 1.00 35.81  ? 58  LYS C  C   1 
ATOM 3363  O O   . LYS C  1 58  ? 406.877 268.039 328.665 1.00 35.81  ? 58  LYS C  O   1 
ATOM 3364  C CB  . LYS C  1 58  ? 403.925 266.546 327.849 1.00 35.81  ? 58  LYS C  CB  1 
ATOM 3365  C CG  . LYS C  1 58  ? 404.771 265.318 327.903 1.00 35.81  ? 58  LYS C  CG  1 
ATOM 3366  C CD  . LYS C  1 58  ? 403.924 264.144 328.292 1.00 35.81  ? 58  LYS C  CD  1 
ATOM 3367  C CE  . LYS C  1 58  ? 402.931 263.792 327.212 1.00 35.81  ? 58  LYS C  CE  1 
ATOM 3368  N NZ  . LYS C  1 58  ? 402.158 262.576 327.569 1.00 35.81  ? 58  LYS C  NZ  1 
ATOM 3369  N N   . HIS C  1 59  ? 405.112 268.306 330.015 1.00 37.37  ? 59  HIS C  N   1 
ATOM 3370  C CA  . HIS C  1 59  ? 405.901 268.694 331.171 1.00 37.37  ? 59  HIS C  CA  1 
ATOM 3371  C C   . HIS C  1 59  ? 405.660 267.701 332.291 1.00 37.37  ? 59  HIS C  C   1 
ATOM 3372  O O   . HIS C  1 59  ? 404.518 267.311 332.549 1.00 37.37  ? 59  HIS C  O   1 
ATOM 3373  C CB  . HIS C  1 59  ? 405.541 270.106 331.613 1.00 37.37  ? 59  HIS C  CB  1 
ATOM 3374  C CG  . HIS C  1 59  ? 406.405 270.644 332.705 1.00 37.37  ? 59  HIS C  CG  1 
ATOM 3375  N ND1 . HIS C  1 59  ? 407.715 271.012 332.501 1.00 37.37  ? 59  HIS C  ND1 1 
ATOM 3376  C CD2 . HIS C  1 59  ? 406.137 270.915 334.002 1.00 37.37  ? 59  HIS C  CD2 1 
ATOM 3377  C CE1 . HIS C  1 59  ? 408.223 271.466 333.630 1.00 37.37  ? 59  HIS C  CE1 1 
ATOM 3378  N NE2 . HIS C  1 59  ? 407.286 271.419 334.557 1.00 37.37  ? 59  HIS C  NE2 1 
ATOM 3379  N N   . LEU C  1 60  ? 406.735 267.291 332.954 1.00 38.05  ? 60  LEU C  N   1 
ATOM 3380  C CA  . LEU C  1 60  ? 406.695 266.216 333.932 1.00 38.05  ? 60  LEU C  CA  1 
ATOM 3381  C C   . LEU C  1 60  ? 407.151 266.767 335.273 1.00 38.05  ? 60  LEU C  C   1 
ATOM 3382  O O   . LEU C  1 60  ? 408.284 267.246 335.394 1.00 38.05  ? 60  LEU C  O   1 
ATOM 3383  C CB  . LEU C  1 60  ? 407.587 265.064 333.478 1.00 38.05  ? 60  LEU C  CB  1 
ATOM 3384  C CG  . LEU C  1 60  ? 407.587 263.762 334.258 1.00 38.05  ? 60  LEU C  CG  1 
ATOM 3385  C CD1 . LEU C  1 60  ? 406.206 263.174 334.224 1.00 38.05  ? 60  LEU C  CD1 1 
ATOM 3386  C CD2 . LEU C  1 60  ? 408.581 262.801 333.642 1.00 38.05  ? 60  LEU C  CD2 1 
ATOM 3387  N N   . LEU C  1 61  ? 406.270 266.713 336.268 1.00 39.94  ? 61  LEU C  N   1 
ATOM 3388  C CA  . LEU C  1 61  ? 406.540 267.205 337.612 1.00 39.94  ? 61  LEU C  CA  1 
ATOM 3389  C C   . LEU C  1 61  ? 406.516 266.037 338.579 1.00 39.94  ? 61  LEU C  C   1 
ATOM 3390  O O   . LEU C  1 61  ? 405.517 265.324 338.663 1.00 39.94  ? 61  LEU C  O   1 
ATOM 3391  C CB  . LEU C  1 61  ? 405.496 268.232 338.039 1.00 39.94  ? 61  LEU C  CB  1 
ATOM 3392  C CG  . LEU C  1 61  ? 405.490 269.599 337.389 1.00 39.94  ? 61  LEU C  CG  1 
ATOM 3393  C CD1 . LEU C  1 61  ? 404.258 270.331 337.809 1.00 39.94  ? 61  LEU C  CD1 1 
ATOM 3394  C CD2 . LEU C  1 61  ? 406.686 270.329 337.874 1.00 39.94  ? 61  LEU C  CD2 1 
ATOM 3395  N N   . MET C  1 62  ? 407.592 265.854 339.326 1.00 44.21  ? 62  MET C  N   1 
ATOM 3396  C CA  . MET C  1 62  ? 407.607 264.856 340.383 1.00 44.21  ? 62  MET C  CA  1 
ATOM 3397  C C   . MET C  1 62  ? 407.932 265.561 341.682 1.00 44.21  ? 62  MET C  C   1 
ATOM 3398  O O   . MET C  1 62  ? 408.955 266.247 341.771 1.00 44.21  ? 62  MET C  O   1 
ATOM 3399  C CB  . MET C  1 62  ? 408.615 263.747 340.106 1.00 44.21  ? 62  MET C  CB  1 
ATOM 3400  C CG  . MET C  1 62  ? 408.268 262.901 338.914 1.00 44.21  ? 62  MET C  CG  1 
ATOM 3401  S SD  . MET C  1 62  ? 409.429 261.557 338.720 1.00 44.21  ? 62  MET C  SD  1 
ATOM 3402  C CE  . MET C  1 62  ? 408.877 260.911 337.158 1.00 44.21  ? 62  MET C  CE  1 
ATOM 3403  N N   . MET C  1 63  ? 407.058 265.401 342.669 1.00 46.24  ? 63  MET C  N   1 
ATOM 3404  C CA  . MET C  1 63  ? 407.262 265.955 343.994 1.00 46.24  ? 63  MET C  CA  1 
ATOM 3405  C C   . MET C  1 63  ? 407.243 264.851 345.041 1.00 46.24  ? 63  MET C  C   1 
ATOM 3406  O O   . MET C  1 63  ? 406.627 263.800 344.855 1.00 46.24  ? 63  MET C  O   1 
ATOM 3407  C CB  . MET C  1 63  ? 406.211 267.014 344.311 1.00 46.24  ? 63  MET C  CB  1 
ATOM 3408  C CG  . MET C  1 63  ? 404.805 266.509 344.373 1.00 46.24  ? 63  MET C  CG  1 
ATOM 3409  S SD  . MET C  1 63  ? 403.671 267.883 344.549 1.00 46.24  ? 63  MET C  SD  1 
ATOM 3410  C CE  . MET C  1 63  ? 403.769 268.581 342.907 1.00 46.24  ? 63  MET C  CE  1 
ATOM 3411  N N   . ARG C  1 64  ? 407.936 265.109 346.144 1.00 51.22  ? 64  ARG C  N   1 
ATOM 3412  C CA  . ARG C  1 64  ? 408.262 264.111 347.148 1.00 51.22  ? 64  ARG C  CA  1 
ATOM 3413  C C   . ARG C  1 64  ? 408.039 264.731 348.513 1.00 51.22  ? 64  ARG C  C   1 
ATOM 3414  O O   . ARG C  1 64  ? 408.200 265.941 348.681 1.00 51.22  ? 64  ARG C  O   1 
ATOM 3415  C CB  . ARG C  1 64  ? 409.717 263.663 346.997 1.00 51.22  ? 64  ARG C  CB  1 
ATOM 3416  C CG  . ARG C  1 64  ? 410.181 262.492 347.827 1.00 51.22  ? 64  ARG C  CG  1 
ATOM 3417  C CD  . ARG C  1 64  ? 411.592 262.122 347.408 1.00 51.22  ? 64  ARG C  CD  1 
ATOM 3418  N NE  . ARG C  1 64  ? 412.057 260.874 347.999 1.00 51.22  ? 64  ARG C  NE  1 
ATOM 3419  C CZ  . ARG C  1 64  ? 412.769 260.786 349.113 1.00 51.22  ? 64  ARG C  CZ  1 
ATOM 3420  N NH1 . ARG C  1 64  ? 413.114 261.883 349.768 1.00 51.22  ? 64  ARG C  NH1 1 
ATOM 3421  N NH2 . ARG C  1 64  ? 413.143 259.598 349.564 1.00 51.22  ? 64  ARG C  NH2 1 
ATOM 3422  N N   . GLY C  1 65  ? 407.667 263.909 349.483 1.00 52.12  ? 65  GLY C  N   1 
ATOM 3423  C CA  . GLY C  1 65  ? 407.459 264.415 350.820 1.00 52.12  ? 65  GLY C  CA  1 
ATOM 3424  C C   . GLY C  1 65  ? 406.688 263.410 351.646 1.00 52.12  ? 65  GLY C  C   1 
ATOM 3425  O O   . GLY C  1 65  ? 406.462 262.277 351.225 1.00 52.12  ? 65  GLY C  O   1 
ATOM 3426  N N   . GLN C  1 66  ? 406.290 263.853 352.830 1.00 51.57  ? 66  GLN C  N   1 
ATOM 3427  C CA  . GLN C  1 66  ? 405.443 263.049 353.688 1.00 51.57  ? 66  GLN C  CA  1 
ATOM 3428  C C   . GLN C  1 66  ? 404.021 263.033 353.134 1.00 51.57  ? 66  GLN C  C   1 
ATOM 3429  O O   . GLN C  1 66  ? 403.687 263.767 352.204 1.00 51.57  ? 66  GLN C  O   1 
ATOM 3430  C CB  . GLN C  1 66  ? 405.501 263.591 355.108 1.00 51.57  ? 66  GLN C  CB  1 
ATOM 3431  C CG  . GLN C  1 66  ? 406.889 263.467 355.688 1.00 51.57  ? 66  GLN C  CG  1 
ATOM 3432  C CD  . GLN C  1 66  ? 407.036 264.146 357.023 1.00 51.57  ? 66  GLN C  CD  1 
ATOM 3433  O OE1 . GLN C  1 66  ? 406.125 264.824 357.491 1.00 51.57  ? 66  GLN C  OE1 1 
ATOM 3434  N NE2 . GLN C  1 66  ? 408.190 263.969 357.650 1.00 51.57  ? 66  GLN C  NE2 1 
ATOM 3435  N N   . VAL C  1 67  ? 403.174 262.193 353.731 1.00 46.05  ? 67  VAL C  N   1 
ATOM 3436  C CA  . VAL C  1 67  ? 401.923 261.793 353.086 1.00 46.05  ? 67  VAL C  CA  1 
ATOM 3437  C C   . VAL C  1 67  ? 400.930 262.950 353.041 1.00 46.05  ? 67  VAL C  C   1 
ATOM 3438  O O   . VAL C  1 67  ? 400.334 263.235 351.993 1.00 46.05  ? 67  VAL C  O   1 
ATOM 3439  C CB  . VAL C  1 67  ? 401.333 260.566 353.796 1.00 46.05  ? 67  VAL C  CB  1 
ATOM 3440  C CG1 . VAL C  1 67  ? 399.999 260.202 353.195 1.00 46.05  ? 67  VAL C  CG1 1 
ATOM 3441  C CG2 . VAL C  1 67  ? 402.293 259.397 353.704 1.00 46.05  ? 67  VAL C  CG2 1 
ATOM 3442  N N   . ALA C  1 68  ? 400.764 263.655 354.161 1.00 45.76  ? 68  ALA C  N   1 
ATOM 3443  C CA  . ALA C  1 68  ? 399.832 264.778 354.196 1.00 45.76  ? 68  ALA C  CA  1 
ATOM 3444  C C   . ALA C  1 68  ? 400.333 265.945 353.356 1.00 45.76  ? 68  ALA C  C   1 
ATOM 3445  O O   . ALA C  1 68  ? 399.538 266.634 352.706 1.00 45.76  ? 68  ALA C  O   1 
ATOM 3446  C CB  . ALA C  1 68  ? 399.602 265.220 355.634 1.00 45.76  ? 68  ALA C  CB  1 
ATOM 3447  N N   . GLU C  1 69  ? 401.650 266.155 353.330 1.00 48.26  ? 69  GLU C  N   1 
ATOM 3448  C CA  . GLU C  1 69  ? 402.220 267.269 352.582 1.00 48.26  ? 69  GLU C  CA  1 
ATOM 3449  C C   . GLU C  1 69  ? 402.083 267.046 351.085 1.00 48.26  ? 69  GLU C  C   1 
ATOM 3450  O O   . GLU C  1 69  ? 401.726 267.968 350.340 1.00 48.26  ? 69  GLU C  O   1 
ATOM 3451  C CB  . GLU C  1 69  ? 403.684 267.445 352.964 1.00 48.26  ? 69  GLU C  CB  1 
ATOM 3452  C CG  . GLU C  1 69  ? 403.875 267.713 354.433 1.00 48.26  ? 69  GLU C  CG  1 
ATOM 3453  C CD  . GLU C  1 69  ? 405.326 267.780 354.828 1.00 48.26  ? 69  GLU C  CD  1 
ATOM 3454  O OE1 . GLU C  1 69  ? 406.194 267.582 353.954 1.00 48.26  ? 69  GLU C  OE1 1 
ATOM 3455  O OE2 . GLU C  1 69  ? 405.597 268.002 356.024 1.00 48.26  ? 69  GLU C  OE2 1 
ATOM 3456  N N   . VAL C  1 70  ? 402.349 265.821 350.633 1.00 46.22  ? 70  VAL C  N   1 
ATOM 3457  C CA  . VAL C  1 70  ? 402.174 265.482 349.225 1.00 46.22  ? 70  VAL C  CA  1 
ATOM 3458  C C   . VAL C  1 70  ? 400.707 265.551 348.835 1.00 46.22  ? 70  VAL C  C   1 
ATOM 3459  O O   . VAL C  1 70  ? 400.371 266.057 347.761 1.00 46.22  ? 70  VAL C  O   1 
ATOM 3460  C CB  . VAL C  1 70  ? 402.788 264.101 348.937 1.00 46.22  ? 70  VAL C  CB  1 
ATOM 3461  C CG1 . VAL C  1 70  ? 402.391 263.587 347.579 1.00 46.22  ? 70  VAL C  CG1 1 
ATOM 3462  C CG2 . VAL C  1 70  ? 404.280 264.210 348.982 1.00 46.22  ? 70  VAL C  CG2 1 
ATOM 3463  N N   . GLU C  1 71  ? 399.807 265.098 349.715 1.00 47.05  ? 71  GLU C  N   1 
ATOM 3464  C CA  . GLU C  1 71  ? 398.380 265.164 349.404 1.00 47.05  ? 71  GLU C  CA  1 
ATOM 3465  C C   . GLU C  1 71  ? 397.896 266.602 349.285 1.00 47.05  ? 71  GLU C  C   1 
ATOM 3466  O O   . GLU C  1 71  ? 397.112 266.932 348.385 1.00 47.05  ? 71  GLU C  O   1 
ATOM 3467  C CB  . GLU C  1 71  ? 397.575 264.423 350.467 1.00 47.05  ? 71  GLU C  CB  1 
ATOM 3468  C CG  . GLU C  1 71  ? 396.072 264.479 350.258 1.00 47.05  ? 71  GLU C  CG  1 
ATOM 3469  C CD  . GLU C  1 71  ? 395.613 263.754 349.004 1.00 47.05  ? 71  GLU C  CD  1 
ATOM 3470  O OE1 . GLU C  1 71  ? 396.269 262.773 348.594 1.00 47.05  ? 71  GLU C  OE1 1 
ATOM 3471  O OE2 . GLU C  1 71  ? 394.594 264.173 348.419 1.00 47.05  ? 71  GLU C  OE2 1 
ATOM 3472  N N   . GLU C  1 72  ? 398.407 267.486 350.139 1.00 46.47  ? 72  GLU C  N   1 
ATOM 3473  C CA  . GLU C  1 72  ? 397.971 268.875 350.101 1.00 46.47  ? 72  GLU C  CA  1 
ATOM 3474  C C   . GLU C  1 72  ? 398.544 269.604 348.888 1.00 46.47  ? 72  GLU C  C   1 
ATOM 3475  O O   . GLU C  1 72  ? 397.836 270.383 348.230 1.00 46.47  ? 72  GLU C  O   1 
ATOM 3476  C CB  . GLU C  1 72  ? 398.380 269.566 351.393 1.00 46.47  ? 72  GLU C  CB  1 
ATOM 3477  C CG  . GLU C  1 72  ? 397.716 270.883 351.595 1.00 46.47  ? 72  GLU C  CG  1 
ATOM 3478  C CD  . GLU C  1 72  ? 396.239 270.751 351.930 1.00 46.47  ? 72  GLU C  CD  1 
ATOM 3479  O OE1 . GLU C  1 72  ? 395.843 269.712 352.500 1.00 46.47  ? 72  GLU C  OE1 1 
ATOM 3480  O OE2 . GLU C  1 72  ? 395.472 271.691 351.631 1.00 46.47  ? 72  GLU C  OE2 1 
ATOM 3481  N N   . SER C  1 73  ? 399.813 269.338 348.559 1.00 44.66  ? 73  SER C  N   1 
ATOM 3482  C CA  . SER C  1 73  ? 400.400 269.904 347.349 1.00 44.66  ? 73  SER C  CA  1 
ATOM 3483  C C   . SER C  1 73  ? 399.689 269.404 346.103 1.00 44.66  ? 73  SER C  C   1 
ATOM 3484  O O   . SER C  1 73  ? 399.455 270.174 345.168 1.00 44.66  ? 73  SER C  O   1 
ATOM 3485  C CB  . SER C  1 73  ? 401.878 269.558 347.261 1.00 44.66  ? 73  SER C  CB  1 
ATOM 3486  O OG  . SER C  1 73  ? 402.602 270.116 348.333 1.00 44.66  ? 73  SER C  OG  1 
ATOM 3487  N N   . MET C  1 74  ? 399.313 268.126 346.082 1.00 43.61  ? 74  MET C  N   1 
ATOM 3488  C CA  . MET C  1 74  ? 398.641 267.580 344.913 1.00 43.61  ? 74  MET C  CA  1 
ATOM 3489  C C   . MET C  1 74  ? 397.222 268.097 344.773 1.00 43.61  ? 74  MET C  C   1 
ATOM 3490  O O   . MET C  1 74  ? 396.751 268.263 343.645 1.00 43.61  ? 74  MET C  O   1 
ATOM 3491  C CB  . MET C  1 74  ? 398.644 266.057 344.954 1.00 43.61  ? 74  MET C  CB  1 
ATOM 3492  C CG  . MET C  1 74  ? 399.979 265.441 344.624 1.00 43.61  ? 74  MET C  CG  1 
ATOM 3493  S SD  . MET C  1 74  ? 400.459 265.802 342.945 1.00 43.61  ? 74  MET C  SD  1 
ATOM 3494  C CE  . MET C  1 74  ? 399.229 264.825 342.099 1.00 43.61  ? 74  MET C  CE  1 
ATOM 3495  N N   . ILE C  1 75  ? 396.525 268.377 345.878 1.00 42.27  ? 75  ILE C  N   1 
ATOM 3496  C CA  . ILE C  1 75  ? 395.178 268.916 345.714 1.00 42.27  ? 75  ILE C  CA  1 
ATOM 3497  C C   . ILE C  1 75  ? 395.244 270.373 345.258 1.00 42.27  ? 75  ILE C  C   1 
ATOM 3498  O O   . ILE C  1 75  ? 394.430 270.808 344.429 1.00 42.27  ? 75  ILE C  O   1 
ATOM 3499  C CB  . ILE C  1 75  ? 394.319 268.705 346.982 1.00 42.27  ? 75  ILE C  CB  1 
ATOM 3500  C CG1 . ILE C  1 75  ? 392.843 268.920 346.658 1.00 42.27  ? 75  ILE C  CG1 1 
ATOM 3501  C CG2 . ILE C  1 75  ? 394.694 269.601 348.133 1.00 42.27  ? 75  ILE C  CG2 1 
ATOM 3502  C CD1 . ILE C  1 75  ? 392.267 267.892 345.709 1.00 42.27  ? 75  ILE C  CD1 1 
ATOM 3503  N N   . ALA C  1 76  ? 396.279 271.112 345.692 1.00 42.29  ? 76  ALA C  N   1 
ATOM 3504  C CA  . ALA C  1 76  ? 396.498 272.454 345.153 1.00 42.29  ? 76  ALA C  CA  1 
ATOM 3505  C C   . ALA C  1 76  ? 396.855 272.404 343.678 1.00 42.29  ? 76  ALA C  C   1 
ATOM 3506  O O   . ALA C  1 76  ? 396.376 273.217 342.878 1.00 42.29  ? 76  ALA C  O   1 
ATOM 3507  C CB  . ALA C  1 76  ? 397.611 273.156 345.918 1.00 42.29  ? 76  ALA C  CB  1 
ATOM 3508  N N   . ALA C  1 77  ? 397.673 271.432 343.299 1.00 41.95  ? 77  ALA C  N   1 
ATOM 3509  C CA  . ALA C  1 77  ? 398.144 271.335 341.930 1.00 41.95  ? 77  ALA C  CA  1 
ATOM 3510  C C   . ALA C  1 77  ? 397.032 270.915 340.981 1.00 41.95  ? 77  ALA C  C   1 
ATOM 3511  O O   . ALA C  1 77  ? 396.947 271.422 339.859 1.00 41.95  ? 77  ALA C  O   1 
ATOM 3512  C CB  . ALA C  1 77  ? 399.302 270.356 341.878 1.00 41.95  ? 77  ALA C  CB  1 
ATOM 3513  N N   . ARG C  1 78  ? 396.159 270.006 341.409 1.00 43.40  ? 78  ARG C  N   1 
ATOM 3514  C CA  . ARG C  1 78  ? 395.062 269.622 340.534 1.00 43.40  ? 78  ARG C  CA  1 
ATOM 3515  C C   . ARG C  1 78  ? 393.888 270.588 340.589 1.00 43.40  ? 78  ARG C  C   1 
ATOM 3516  O O   . ARG C  1 78  ? 392.986 270.471 339.754 1.00 43.40  ? 78  ARG C  O   1 
ATOM 3517  C CB  . ARG C  1 78  ? 394.569 268.206 340.840 1.00 43.40  ? 78  ARG C  CB  1 
ATOM 3518  C CG  . ARG C  1 78  ? 393.863 268.035 342.155 1.00 43.40  ? 78  ARG C  CG  1 
ATOM 3519  C CD  . ARG C  1 78  ? 393.268 266.648 342.241 1.00 43.40  ? 78  ARG C  CD  1 
ATOM 3520  N NE  . ARG C  1 78  ? 394.282 265.606 342.147 1.00 43.40  ? 78  ARG C  NE  1 
ATOM 3521  C CZ  . ARG C  1 78  ? 394.934 265.104 343.189 1.00 43.40  ? 78  ARG C  CZ  1 
ATOM 3522  N NH1 . ARG C  1 78  ? 394.681 265.552 344.409 1.00 43.40  ? 78  ARG C  NH1 1 
ATOM 3523  N NH2 . ARG C  1 78  ? 395.837 264.152 343.012 1.00 43.40  ? 78  ARG C  NH2 1 
ATOM 3524  N N   . GLU C  1 79  ? 393.853 271.534 341.529 1.00 44.64  ? 79  GLU C  N   1 
ATOM 3525  C CA  . GLU C  1 79  ? 392.888 272.609 341.340 1.00 44.64  ? 79  GLU C  CA  1 
ATOM 3526  C C   . GLU C  1 79  ? 393.469 273.793 340.574 1.00 44.64  ? 79  GLU C  C   1 
ATOM 3527  O O   . GLU C  1 79  ? 392.703 274.628 340.084 1.00 44.64  ? 79  GLU C  O   1 
ATOM 3528  C CB  . GLU C  1 79  ? 392.302 273.064 342.684 1.00 44.64  ? 79  GLU C  CB  1 
ATOM 3529  C CG  . GLU C  1 79  ? 393.242 273.760 343.644 1.00 44.64  ? 79  GLU C  CG  1 
ATOM 3530  C CD  . GLU C  1 79  ? 393.191 275.265 343.517 1.00 44.64  ? 79  GLU C  CD  1 
ATOM 3531  O OE1 . GLU C  1 79  ? 392.192 275.774 342.968 1.00 44.64  ? 79  GLU C  OE1 1 
ATOM 3532  O OE2 . GLU C  1 79  ? 394.143 275.935 343.968 1.00 44.64  ? 79  GLU C  OE2 1 
ATOM 3533  N N   . ILE C  1 80  ? 394.795 273.889 340.454 1.00 42.20  ? 80  ILE C  N   1 
ATOM 3534  C CA  . ILE C  1 80  ? 395.374 274.893 339.560 1.00 42.20  ? 80  ILE C  CA  1 
ATOM 3535  C C   . ILE C  1 80  ? 395.372 274.410 338.112 1.00 42.20  ? 80  ILE C  C   1 
ATOM 3536  O O   . ILE C  1 80  ? 395.060 275.180 337.195 1.00 42.20  ? 80  ILE C  O   1 
ATOM 3537  C CB  . ILE C  1 80  ? 396.787 275.284 340.038 1.00 42.20  ? 80  ILE C  CB  1 
ATOM 3538  C CG1 . ILE C  1 80  ? 396.701 276.077 341.335 1.00 42.20  ? 80  ILE C  CG1 1 
ATOM 3539  C CG2 . ILE C  1 80  ? 397.533 276.114 339.011 1.00 42.20  ? 80  ILE C  CG2 1 
ATOM 3540  C CD1 . ILE C  1 80  ? 395.961 277.384 341.192 1.00 42.20  ? 80  ILE C  CD1 1 
ATOM 3541  N N   . ALA C  1 81  ? 395.684 273.132 337.883 1.00 43.15  ? 81  ALA C  N   1 
ATOM 3542  C CA  . ALA C  1 81  ? 395.826 272.618 336.523 1.00 43.15  ? 81  ALA C  CA  1 
ATOM 3543  C C   . ALA C  1 81  ? 394.487 272.566 335.801 1.00 43.15  ? 81  ALA C  C   1 
ATOM 3544  O O   . ALA C  1 81  ? 394.351 273.057 334.676 1.00 43.15  ? 81  ALA C  O   1 
ATOM 3545  C CB  . ALA C  1 81  ? 396.465 271.233 336.552 1.00 43.15  ? 81  ALA C  CB  1 
ATOM 3546  N N   . GLY C  1 82  ? 393.485 271.967 336.432 1.00 43.58  ? 82  GLY C  N   1 
ATOM 3547  C CA  . GLY C  1 82  ? 392.169 271.863 335.834 1.00 43.58  ? 82  GLY C  CA  1 
ATOM 3548  C C   . GLY C  1 82  ? 391.413 273.174 335.817 1.00 43.58  ? 82  GLY C  C   1 
ATOM 3549  O O   . GLY C  1 82  ? 390.190 273.186 335.714 1.00 43.58  ? 82  GLY C  O   1 
ATOM 3550  N N   . GLY C  1 86  ? 391.095 271.687 331.036 1.00 44.88  ? 86  GLY C  N   1 
ATOM 3551  C CA  . GLY C  1 86  ? 392.360 272.168 331.556 1.00 44.88  ? 86  GLY C  CA  1 
ATOM 3552  C C   . GLY C  1 86  ? 393.543 271.657 330.764 1.00 44.88  ? 86  GLY C  C   1 
ATOM 3553  O O   . GLY C  1 86  ? 393.457 271.488 329.550 1.00 44.88  ? 86  GLY C  O   1 
ATOM 3554  N N   . ALA C  1 87  ? 394.658 271.411 331.455 1.00 41.03  ? 87  ALA C  N   1 
ATOM 3555  C CA  . ALA C  1 87  ? 395.849 270.890 330.798 1.00 41.03  ? 87  ALA C  CA  1 
ATOM 3556  C C   . ALA C  1 87  ? 396.562 269.823 331.615 1.00 41.03  ? 87  ALA C  C   1 
ATOM 3557  O O   . ALA C  1 87  ? 397.791 269.731 331.539 1.00 41.03  ? 87  ALA C  O   1 
ATOM 3558  C CB  . ALA C  1 87  ? 396.826 272.016 330.474 1.00 41.03  ? 87  ALA C  CB  1 
ATOM 3559  N N   . LEU C  1 88  ? 395.847 269.038 332.409 1.00 41.35  ? 88  LEU C  N   1 
ATOM 3560  C CA  . LEU C  1 88  ? 396.432 267.938 333.167 1.00 41.35  ? 88  LEU C  CA  1 
ATOM 3561  C C   . LEU C  1 88  ? 396.161 266.652 332.401 1.00 41.35  ? 88  LEU C  C   1 
ATOM 3562  O O   . LEU C  1 88  ? 395.041 266.139 332.413 1.00 41.35  ? 88  LEU C  O   1 
ATOM 3563  C CB  . LEU C  1 88  ? 395.848 267.876 334.571 1.00 41.35  ? 88  LEU C  CB  1 
ATOM 3564  C CG  . LEU C  1 88  ? 396.438 266.785 335.452 1.00 41.35  ? 88  LEU C  CG  1 
ATOM 3565  C CD1 . LEU C  1 88  ? 397.903 267.040 335.657 1.00 41.35  ? 88  LEU C  CD1 1 
ATOM 3566  C CD2 . LEU C  1 88  ? 395.719 266.754 336.773 1.00 41.35  ? 88  LEU C  CD2 1 
ATOM 3567  N N   . LEU C  1 89  ? 397.188 266.141 331.720 1.00 41.47  ? 89  LEU C  N   1 
ATOM 3568  C CA  . LEU C  1 89  ? 397.025 264.930 330.926 1.00 41.47  ? 89  LEU C  CA  1 
ATOM 3569  C C   . LEU C  1 89  ? 396.829 263.708 331.816 1.00 41.47  ? 89  LEU C  C   1 
ATOM 3570  O O   . LEU C  1 89  ? 395.912 262.911 331.589 1.00 41.47  ? 89  LEU C  O   1 
ATOM 3571  C CB  . LEU C  1 89  ? 398.234 264.776 330.000 1.00 41.47  ? 89  LEU C  CB  1 
ATOM 3572  C CG  . LEU C  1 89  ? 398.341 263.646 328.983 1.00 41.47  ? 89  LEU C  CG  1 
ATOM 3573  C CD1 . LEU C  1 89  ? 398.980 264.153 327.723 1.00 41.47  ? 89  LEU C  CD1 1 
ATOM 3574  C CD2 . LEU C  1 89  ? 399.221 262.566 329.544 1.00 41.47  ? 89  LEU C  CD2 1 
ATOM 3575  N N   . ASP C  1 90  ? 397.659 263.558 332.845 1.00 43.26  ? 90  ASP C  N   1 
ATOM 3576  C CA  . ASP C  1 90  ? 397.535 262.454 333.788 1.00 43.26  ? 90  ASP C  CA  1 
ATOM 3577  C C   . ASP C  1 90  ? 398.257 262.835 335.071 1.00 43.26  ? 90  ASP C  C   1 
ATOM 3578  O O   . ASP C  1 90  ? 399.261 263.549 335.037 1.00 43.26  ? 90  ASP C  O   1 
ATOM 3579  C CB  . ASP C  1 90  ? 398.117 261.154 333.213 1.00 43.26  ? 90  ASP C  CB  1 
ATOM 3580  C CG  . ASP C  1 90  ? 397.660 259.917 333.967 1.00 43.26  ? 90  ASP C  CG  1 
ATOM 3581  O OD1 . ASP C  1 90  ? 396.916 260.049 334.961 1.00 43.26  ? 90  ASP C  OD1 1 
ATOM 3582  O OD2 . ASP C  1 90  ? 398.037 258.802 333.552 1.00 43.26  ? 90  ASP C  OD2 1 
ATOM 3583  N N   . GLU C  1 91  ? 397.730 262.362 336.198 1.00 44.90  ? 91  GLU C  N   1 
ATOM 3584  C CA  . GLU C  1 91  ? 398.315 262.614 337.506 1.00 44.90  ? 91  GLU C  CA  1 
ATOM 3585  C C   . GLU C  1 91  ? 398.492 261.300 338.250 1.00 44.90  ? 91  GLU C  C   1 
ATOM 3586  O O   . GLU C  1 91  ? 397.947 260.263 337.868 1.00 44.90  ? 91  GLU C  O   1 
ATOM 3587  C CB  . GLU C  1 91  ? 397.452 263.553 338.352 1.00 44.90  ? 91  GLU C  CB  1 
ATOM 3588  C CG  . GLU C  1 91  ? 396.127 262.944 338.744 1.00 44.90  ? 91  GLU C  CG  1 
ATOM 3589  C CD  . GLU C  1 91  ? 395.308 263.856 339.622 1.00 44.90  ? 91  GLU C  CD  1 
ATOM 3590  O OE1 . GLU C  1 91  ? 395.799 264.947 339.968 1.00 44.90  ? 91  GLU C  OE1 1 
ATOM 3591  O OE2 . GLU C  1 91  ? 394.165 263.488 339.958 1.00 44.90  ? 91  GLU C  OE2 1 
ATOM 3592  N N   . LEU C  1 92  ? 399.251 261.364 339.342 1.00 44.61  ? 92  LEU C  N   1 
ATOM 3593  C CA  . LEU C  1 92  ? 399.504 260.207 340.185 1.00 44.61  ? 92  LEU C  CA  1 
ATOM 3594  C C   . LEU C  1 92  ? 399.801 260.695 341.591 1.00 44.61  ? 92  LEU C  C   1 
ATOM 3595  O O   . LEU C  1 92  ? 400.445 261.729 341.771 1.00 44.61  ? 92  LEU C  O   1 
ATOM 3596  C CB  . LEU C  1 92  ? 400.676 259.377 339.657 1.00 44.61  ? 92  LEU C  CB  1 
ATOM 3597  C CG  . LEU C  1 92  ? 400.971 258.076 340.396 1.00 44.61  ? 92  LEU C  CG  1 
ATOM 3598  C CD1 . LEU C  1 92  ? 399.771 257.170 340.275 1.00 44.61  ? 92  LEU C  CD1 1 
ATOM 3599  C CD2 . LEU C  1 92  ? 402.221 257.404 339.878 1.00 44.61  ? 92  LEU C  CD2 1 
ATOM 3600  N N   . GLU C  1 93  ? 399.334 259.946 342.592 1.00 45.61  ? 93  GLU C  N   1 
ATOM 3601  C CA  . GLU C  1 93  ? 399.602 260.315 343.979 1.00 45.61  ? 93  GLU C  CA  1 
ATOM 3602  C C   . GLU C  1 93  ? 399.790 259.017 344.763 1.00 45.61  ? 93  GLU C  C   1 
ATOM 3603  O O   . GLU C  1 93  ? 398.807 258.383 345.152 1.00 45.61  ? 93  GLU C  O   1 
ATOM 3604  C CB  . GLU C  1 93  ? 398.473 261.159 344.546 1.00 45.61  ? 93  GLU C  CB  1 
ATOM 3605  C CG  . GLU C  1 93  ? 398.850 261.978 345.768 1.00 45.61  ? 93  GLU C  CG  1 
ATOM 3606  C CD  . GLU C  1 93  ? 398.704 261.227 347.066 1.00 45.61  ? 93  GLU C  CD  1 
ATOM 3607  O OE1 . GLU C  1 93  ? 397.841 260.331 347.139 1.00 45.61  ? 93  GLU C  OE1 1 
ATOM 3608  O OE2 . GLU C  1 93  ? 399.450 261.539 348.018 1.00 45.61  ? 93  GLU C  OE2 1 
ATOM 3609  N N   . LEU C  1 94  ? 401.046 258.634 344.973 1.00 45.00  ? 94  LEU C  N   1 
ATOM 3610  C CA  . LEU C  1 94  ? 401.380 257.412 345.695 1.00 45.00  ? 94  LEU C  CA  1 
ATOM 3611  C C   . LEU C  1 94  ? 401.764 257.755 347.122 1.00 45.00  ? 94  LEU C  C   1 
ATOM 3612  O O   . LEU C  1 94  ? 402.746 258.482 347.332 1.00 45.00  ? 94  LEU C  O   1 
ATOM 3613  C CB  . LEU C  1 94  ? 402.524 256.670 345.010 1.00 45.00  ? 94  LEU C  CB  1 
ATOM 3614  C CG  . LEU C  1 94  ? 402.211 256.031 343.669 1.00 45.00  ? 94  LEU C  CG  1 
ATOM 3615  C CD1 . LEU C  1 94  ? 403.470 255.446 343.077 1.00 45.00  ? 94  LEU C  CD1 1 
ATOM 3616  C CD2 . LEU C  1 94  ? 401.163 254.965 343.867 1.00 45.00  ? 94  LEU C  CD2 1 
ATOM 3617  N N   . PRO C  1 95  ? 401.037 257.270 348.127 1.00 46.08  ? 95  PRO C  N   1 
ATOM 3618  C CA  . PRO C  1 95  ? 401.403 257.589 349.512 1.00 46.08  ? 95  PRO C  CA  1 
ATOM 3619  C C   . PRO C  1 95  ? 402.669 256.907 349.966 1.00 46.08  ? 95  PRO C  C   1 
ATOM 3620  O O   . PRO C  1 95  ? 403.291 257.369 350.927 1.00 46.08  ? 95  PRO C  O   1 
ATOM 3621  C CB  . PRO C  1 95  ? 400.194 257.096 350.315 1.00 46.08  ? 95  PRO C  CB  1 
ATOM 3622  C CG  . PRO C  1 95  ? 399.084 257.009 349.326 1.00 46.08  ? 95  PRO C  CG  1 
ATOM 3623  C CD  . PRO C  1 95  ? 399.737 256.593 348.050 1.00 46.08  ? 95  PRO C  CD  1 
ATOM 3624  N N   . TYR C  1 96  ? 403.074 255.827 349.308 1.00 45.81  ? 96  TYR C  N   1 
ATOM 3625  C CA  . TYR C  1 96  ? 404.255 255.077 349.719 1.00 45.81  ? 96  TYR C  CA  1 
ATOM 3626  C C   . TYR C  1 96  ? 404.803 254.386 348.478 1.00 45.81  ? 96  TYR C  C   1 
ATOM 3627  O O   . TYR C  1 96  ? 404.317 253.319 348.104 1.00 45.81  ? 96  TYR C  O   1 
ATOM 3628  C CB  . TYR C  1 96  ? 403.894 254.077 350.803 1.00 45.81  ? 96  TYR C  CB  1 
ATOM 3629  C CG  . TYR C  1 96  ? 405.018 253.181 351.251 1.00 45.81  ? 96  TYR C  CG  1 
ATOM 3630  C CD1 . TYR C  1 96  ? 406.038 253.663 352.055 1.00 45.81  ? 96  TYR C  CD1 1 
ATOM 3631  C CD2 . TYR C  1 96  ? 405.038 251.842 350.901 1.00 45.81  ? 96  TYR C  CD2 1 
ATOM 3632  C CE1 . TYR C  1 96  ? 407.060 252.839 352.480 1.00 45.81  ? 96  TYR C  CE1 1 
ATOM 3633  C CE2 . TYR C  1 96  ? 406.052 251.013 351.320 1.00 45.81  ? 96  TYR C  CE2 1 
ATOM 3634  C CZ  . TYR C  1 96  ? 407.059 251.517 352.111 1.00 45.81  ? 96  TYR C  CZ  1 
ATOM 3635  O OH  . TYR C  1 96  ? 408.075 250.697 352.533 1.00 45.81  ? 96  TYR C  OH  1 
ATOM 3636  N N   . ALA C  1 97  ? 405.803 254.991 347.851 1.00 46.90  ? 97  ALA C  N   1 
ATOM 3637  C CA  . ALA C  1 97  ? 406.396 254.406 346.660 1.00 46.90  ? 97  ALA C  CA  1 
ATOM 3638  C C   . ALA C  1 97  ? 407.378 253.315 347.052 1.00 46.90  ? 97  ALA C  C   1 
ATOM 3639  O O   . ALA C  1 97  ? 408.049 253.409 348.083 1.00 46.90  ? 97  ALA C  O   1 
ATOM 3640  C CB  . ALA C  1 97  ? 407.096 255.475 345.829 1.00 46.90  ? 97  ALA C  CB  1 
ATOM 3641  N N   . HIS C  1 98  ? 407.450 252.272 346.228 1.00 47.24  ? 98  HIS C  N   1 
ATOM 3642  C CA  . HIS C  1 98  ? 408.281 251.120 346.536 1.00 47.24  ? 98  HIS C  CA  1 
ATOM 3643  C C   . HIS C  1 98  ? 409.753 251.503 346.432 1.00 47.24  ? 98  HIS C  C   1 
ATOM 3644  O O   . HIS C  1 98  ? 410.115 252.487 345.787 1.00 47.24  ? 98  HIS C  O   1 
ATOM 3645  C CB  . HIS C  1 98  ? 407.943 249.965 345.595 1.00 47.24  ? 98  HIS C  CB  1 
ATOM 3646  C CG  . HIS C  1 98  ? 408.431 248.629 346.064 1.00 47.24  ? 98  HIS C  CG  1 
ATOM 3647  N ND1 . HIS C  1 98  ? 409.684 248.143 345.765 1.00 47.24  ? 98  HIS C  ND1 1 
ATOM 3648  C CD2 . HIS C  1 98  ? 407.827 247.673 346.808 1.00 47.24  ? 98  HIS C  CD2 1 
ATOM 3649  C CE1 . HIS C  1 98  ? 409.833 246.948 346.306 1.00 47.24  ? 98  HIS C  CE1 1 
ATOM 3650  N NE2 . HIS C  1 98  ? 408.721 246.640 346.945 1.00 47.24  ? 98  HIS C  NE2 1 
ATOM 3651  N N   . GLU C  1 99  ? 410.603 250.730 347.112 1.00 50.79  ? 99  GLU C  N   1 
ATOM 3652  C CA  . GLU C  1 99  ? 411.997 251.125 347.293 1.00 50.79  ? 99  GLU C  CA  1 
ATOM 3653  C C   . GLU C  1 99  ? 412.768 251.076 345.982 1.00 50.79  ? 99  GLU C  C   1 
ATOM 3654  O O   . GLU C  1 99  ? 413.631 251.920 345.726 1.00 50.79  ? 99  GLU C  O   1 
ATOM 3655  C CB  . GLU C  1 99  ? 412.672 250.228 348.331 1.00 50.79  ? 99  GLU C  CB  1 
ATOM 3656  C CG  . GLU C  1 99  ? 412.127 250.343 349.748 1.00 50.79  ? 99  GLU C  CG  1 
ATOM 3657  C CD  . GLU C  1 99  ? 410.985 249.381 350.025 1.00 50.79  ? 99  GLU C  CD  1 
ATOM 3658  O OE1 . GLU C  1 99  ? 410.656 248.574 349.132 1.00 50.79  ? 99  GLU C  OE1 1 
ATOM 3659  O OE2 . GLU C  1 99  ? 410.423 249.424 351.138 1.00 50.79  ? 99  GLU C  OE2 1 
ATOM 3660  N N   . GLN C  1 100 ? 412.463 250.096 345.136 1.00 48.64  ? 100 GLN C  N   1 
ATOM 3661  C CA  . GLN C  1 100 ? 413.204 249.927 343.893 1.00 48.64  ? 100 GLN C  CA  1 
ATOM 3662  C C   . GLN C  1 100 ? 412.830 250.953 342.840 1.00 48.64  ? 100 GLN C  C   1 
ATOM 3663  O O   . GLN C  1 100 ? 413.587 251.133 341.884 1.00 48.64  ? 100 GLN C  O   1 
ATOM 3664  C CB  . GLN C  1 100 ? 412.975 248.524 343.344 1.00 48.64  ? 100 GLN C  CB  1 
ATOM 3665  C CG  . GLN C  1 100 ? 413.499 247.440 344.251 1.00 48.64  ? 100 GLN C  CG  1 
ATOM 3666  C CD  . GLN C  1 100 ? 413.161 246.067 343.747 1.00 48.64  ? 100 GLN C  CD  1 
ATOM 3667  O OE1 . GLN C  1 100 ? 412.496 245.921 342.730 1.00 48.64  ? 100 GLN C  OE1 1 
ATOM 3668  N NE2 . GLN C  1 100 ? 413.607 245.047 344.462 1.00 48.64  ? 100 GLN C  NE2 1 
ATOM 3669  N N   . LEU C  1 101 ? 411.696 251.631 342.992 1.00 47.16  ? 101 LEU C  N   1 
ATOM 3670  C CA  . LEU C  1 101 ? 411.247 252.599 342.002 1.00 47.16  ? 101 LEU C  CA  1 
ATOM 3671  C C   . LEU C  1 101 ? 411.964 253.935 342.133 1.00 47.16  ? 101 LEU C  C   1 
ATOM 3672  O O   . LEU C  1 101 ? 411.846 254.783 341.246 1.00 47.16  ? 101 LEU C  O   1 
ATOM 3673  C CB  . LEU C  1 101 ? 409.730 252.774 342.130 1.00 47.16  ? 101 LEU C  CB  1 
ATOM 3674  C CG  . LEU C  1 101 ? 408.871 253.586 341.166 1.00 47.16  ? 101 LEU C  CG  1 
ATOM 3675  C CD1 . LEU C  1 101 ? 408.980 253.035 339.767 1.00 47.16  ? 101 LEU C  CD1 1 
ATOM 3676  C CD2 . LEU C  1 101 ? 407.437 253.564 341.637 1.00 47.16  ? 101 LEU C  CD2 1 
ATOM 3677  N N   . TRP C  1 102 ? 412.740 254.131 343.194 1.00 52.70  ? 102 TRP C  N   1 
ATOM 3678  C CA  . TRP C  1 102 ? 413.296 255.449 343.451 1.00 52.70  ? 102 TRP C  CA  1 
ATOM 3679  C C   . TRP C  1 102 ? 414.478 255.812 342.563 1.00 52.70  ? 102 TRP C  C   1 
ATOM 3680  O O   . TRP C  1 102 ? 414.858 256.984 342.534 1.00 52.70  ? 102 TRP C  O   1 
ATOM 3681  C CB  . TRP C  1 102 ? 413.709 255.574 344.912 1.00 52.70  ? 102 TRP C  CB  1 
ATOM 3682  C CG  . TRP C  1 102 ? 412.562 255.752 345.833 1.00 52.70  ? 102 TRP C  CG  1 
ATOM 3683  C CD1 . TRP C  1 102 ? 412.062 254.845 346.710 1.00 52.70  ? 102 TRP C  CD1 1 
ATOM 3684  C CD2 . TRP C  1 102 ? 411.731 256.906 345.932 1.00 52.70  ? 102 TRP C  CD2 1 
ATOM 3685  N NE1 . TRP C  1 102 ? 410.987 255.376 347.378 1.00 52.70  ? 102 TRP C  NE1 1 
ATOM 3686  C CE2 . TRP C  1 102 ? 410.763 256.642 346.911 1.00 52.70  ? 102 TRP C  CE2 1 
ATOM 3687  C CE3 . TRP C  1 102 ? 411.721 258.146 345.293 1.00 52.70  ? 102 TRP C  CE3 1 
ATOM 3688  C CZ2 . TRP C  1 102 ? 409.797 257.567 347.264 1.00 52.70  ? 102 TRP C  CZ2 1 
ATOM 3689  C CZ3 . TRP C  1 102 ? 410.768 259.057 345.645 1.00 52.70  ? 102 TRP C  CZ3 1 
ATOM 3690  C CH2 . TRP C  1 102 ? 409.817 258.768 346.621 1.00 52.70  ? 102 TRP C  CH2 1 
ATOM 3691  N N   . ARG C  1 103 ? 415.063 254.873 341.833 1.00 49.39  ? 103 ARG C  N   1 
ATOM 3692  C CA  . ARG C  1 103 ? 416.180 255.212 340.967 1.00 49.39  ? 103 ARG C  CA  1 
ATOM 3693  C C   . ARG C  1 103 ? 415.823 255.178 339.493 1.00 49.39  ? 103 ARG C  C   1 
ATOM 3694  O O   . ARG C  1 103 ? 416.701 255.389 338.653 1.00 49.39  ? 103 ARG C  O   1 
ATOM 3695  C CB  . ARG C  1 103 ? 417.365 254.284 341.236 1.00 49.39  ? 103 ARG C  CB  1 
ATOM 3696  C CG  . ARG C  1 103 ? 417.108 252.836 340.918 1.00 49.39  ? 103 ARG C  CG  1 
ATOM 3697  C CD  . ARG C  1 103 ? 418.339 252.013 341.223 1.00 49.39  ? 103 ARG C  CD  1 
ATOM 3698  N NE  . ARG C  1 103 ? 418.103 250.589 341.031 1.00 49.39  ? 103 ARG C  NE  1 
ATOM 3699  C CZ  . ARG C  1 103 ? 418.284 249.957 339.880 1.00 49.39  ? 103 ARG C  CZ  1 
ATOM 3700  N NH1 . ARG C  1 103 ? 418.705 250.623 338.817 1.00 49.39  ? 103 ARG C  NH1 1 
ATOM 3701  N NH2 . ARG C  1 103 ? 418.043 248.659 339.792 1.00 49.39  ? 103 ARG C  NH2 1 
ATOM 3702  N N   . PHE C  1 104 ? 414.563 254.929 339.153 1.00 47.04  ? 104 PHE C  N   1 
ATOM 3703  C CA  . PHE C  1 104 ? 414.134 254.878 337.765 1.00 47.04  ? 104 PHE C  CA  1 
ATOM 3704  C C   . PHE C  1 104 ? 413.363 256.116 337.353 1.00 47.04  ? 104 PHE C  C   1 
ATOM 3705  O O   . PHE C  1 104 ? 412.706 256.108 336.310 1.00 47.04  ? 104 PHE C  O   1 
ATOM 3706  C CB  . PHE C  1 104 ? 413.296 253.629 337.523 1.00 47.04  ? 104 PHE C  CB  1 
ATOM 3707  C CG  . PHE C  1 104 ? 414.082 252.374 337.618 1.00 47.04  ? 104 PHE C  CG  1 
ATOM 3708  C CD1 . PHE C  1 104 ? 414.852 251.958 336.558 1.00 47.04  ? 104 PHE C  CD1 1 
ATOM 3709  C CD2 . PHE C  1 104 ? 414.083 251.629 338.776 1.00 47.04  ? 104 PHE C  CD2 1 
ATOM 3710  C CE1 . PHE C  1 104 ? 415.592 250.810 336.642 1.00 47.04  ? 104 PHE C  CE1 1 
ATOM 3711  C CE2 . PHE C  1 104 ? 414.821 250.471 338.865 1.00 47.04  ? 104 PHE C  CE2 1 
ATOM 3712  C CZ  . PHE C  1 104 ? 415.576 250.064 337.794 1.00 47.04  ? 104 PHE C  CZ  1 
ATOM 3713  N N   . LEU C  1 105 ? 413.444 257.184 338.135 1.00 47.19  ? 105 LEU C  N   1 
ATOM 3714  C CA  . LEU C  1 105 ? 412.675 258.385 337.862 1.00 47.19  ? 105 LEU C  CA  1 
ATOM 3715  C C   . LEU C  1 105 ? 413.485 259.427 337.106 1.00 47.19  ? 105 LEU C  C   1 
ATOM 3716  O O   . LEU C  1 105 ? 413.020 259.966 336.099 1.00 47.19  ? 105 LEU C  O   1 
ATOM 3717  C CB  . LEU C  1 105 ? 412.171 258.968 339.176 1.00 47.19  ? 105 LEU C  CB  1 
ATOM 3718  C CG  . LEU C  1 105 ? 411.227 258.046 339.928 1.00 47.19  ? 105 LEU C  CG  1 
ATOM 3719  C CD1 . LEU C  1 105 ? 410.974 258.624 341.286 1.00 47.19  ? 105 LEU C  CD1 1 
ATOM 3720  C CD2 . LEU C  1 105 ? 409.932 257.874 339.165 1.00 47.19  ? 105 LEU C  CD2 1 
ATOM 3721  N N   . ASP C  1 106 ? 414.695 259.715 337.583 1.00 51.52  ? 106 ASP C  N   1 
ATOM 3722  C CA  . ASP C  1 106 ? 415.476 260.815 337.031 1.00 51.52  ? 106 ASP C  CA  1 
ATOM 3723  C C   . ASP C  1 106 ? 416.032 260.458 335.661 1.00 51.52  ? 106 ASP C  C   1 
ATOM 3724  O O   . ASP C  1 106 ? 415.766 261.143 334.668 1.00 51.52  ? 106 ASP C  O   1 
ATOM 3725  C CB  . ASP C  1 106 ? 416.606 261.176 337.995 1.00 51.52  ? 106 ASP C  CB  1 
ATOM 3726  C CG  . ASP C  1 106 ? 417.248 262.516 337.681 1.00 51.52  ? 106 ASP C  CG  1 
ATOM 3727  O OD1 . ASP C  1 106 ? 416.802 263.210 336.743 1.00 51.52  ? 106 ASP C  OD1 1 
ATOM 3728  O OD2 . ASP C  1 106 ? 418.216 262.876 338.380 1.00 51.52  ? 106 ASP C  OD2 1 
ATOM 3729  N N   . ALA C  1 107 ? 416.807 259.389 335.590 1.00 50.71  ? 107 ALA C  N   1 
ATOM 3730  C CA  . ALA C  1 107 ? 417.461 259.047 334.349 1.00 50.71  ? 107 ALA C  CA  1 
ATOM 3731  C C   . ALA C  1 107 ? 416.882 257.761 333.787 1.00 50.71  ? 107 ALA C  C   1 
ATOM 3732  O O   . ALA C  1 107 ? 416.522 256.857 334.545 1.00 50.71  ? 107 ALA C  O   1 
ATOM 3733  C CB  . ALA C  1 107 ? 418.970 258.880 334.548 1.00 50.71  ? 107 ALA C  CB  1 
ATOM 3734  N N   . PRO C  1 108 ? 416.750 257.664 332.468 1.00 47.86  ? 108 PRO C  N   1 
ATOM 3735  C CA  . PRO C  1 108 ? 416.332 256.400 331.851 1.00 47.86  ? 108 PRO C  CA  1 
ATOM 3736  C C   . PRO C  1 108 ? 417.404 255.341 332.028 1.00 47.86  ? 108 PRO C  C   1 
ATOM 3737  O O   . PRO C  1 108 ? 418.502 255.447 331.480 1.00 47.86  ? 108 PRO C  O   1 
ATOM 3738  C CB  . PRO C  1 108 ? 416.155 256.776 330.380 1.00 47.86  ? 108 PRO C  CB  1 
ATOM 3739  C CG  . PRO C  1 108 ? 415.950 258.234 330.388 1.00 47.86  ? 108 PRO C  CG  1 
ATOM 3740  C CD  . PRO C  1 108 ? 416.793 258.759 331.490 1.00 47.86  ? 108 PRO C  CD  1 
ATOM 3741  N N   . VAL C  1 109 ? 417.083 254.321 332.796 1.00 47.70  ? 109 VAL C  N   1 
ATOM 3742  C CA  . VAL C  1 109 ? 418.026 253.269 333.139 1.00 47.70  ? 109 VAL C  CA  1 
ATOM 3743  C C   . VAL C  1 109 ? 417.831 252.137 332.147 1.00 47.70  ? 109 VAL C  C   1 
ATOM 3744  O O   . VAL C  1 109 ? 416.705 251.876 331.717 1.00 47.70  ? 109 VAL C  O   1 
ATOM 3745  C CB  . VAL C  1 109 ? 417.803 252.806 334.592 1.00 47.70  ? 109 VAL C  CB  1 
ATOM 3746  C CG1 . VAL C  1 109 ? 418.759 251.699 335.000 1.00 47.70  ? 109 VAL C  CG1 1 
ATOM 3747  C CG2 . VAL C  1 109 ? 417.934 253.980 335.534 1.00 47.70  ? 109 VAL C  CG2 1 
ATOM 3748  N N   . VAL C  1 110 ? 418.927 251.510 331.723 1.00 52.12  ? 110 VAL C  N   1 
ATOM 3749  C CA  . VAL C  1 110 ? 418.886 250.278 330.945 1.00 52.12  ? 110 VAL C  CA  1 
ATOM 3750  C C   . VAL C  1 110 ? 419.777 249.250 331.629 1.00 52.12  ? 110 VAL C  C   1 
ATOM 3751  O O   . VAL C  1 110 ? 420.861 249.585 332.119 1.00 52.12  ? 110 VAL C  O   1 
ATOM 3752  C CB  . VAL C  1 110 ? 419.301 250.499 329.477 1.00 52.12  ? 110 VAL C  CB  1 
ATOM 3753  C CG1 . VAL C  1 110 ? 418.219 251.260 328.742 1.00 52.12  ? 110 VAL C  CG1 1 
ATOM 3754  C CG2 . VAL C  1 110 ? 420.599 251.281 329.385 1.00 52.12  ? 110 VAL C  CG2 1 
ATOM 3755  N N   . ALA C  1 111 ? 419.299 248.013 331.706 1.00 55.11  ? 111 ALA C  N   1 
ATOM 3756  C CA  . ALA C  1 111 ? 420.038 246.959 332.382 1.00 55.11  ? 111 ALA C  CA  1 
ATOM 3757  C C   . ALA C  1 111 ? 421.052 246.335 331.438 1.00 55.11  ? 111 ALA C  C   1 
ATOM 3758  O O   . ALA C  1 111 ? 420.857 246.312 330.221 1.00 55.11  ? 111 ALA C  O   1 
ATOM 3759  C CB  . ALA C  1 111 ? 419.086 245.889 332.907 1.00 55.11  ? 111 ALA C  CB  1 
ATOM 3760  N N   . ASP C  1 112 ? 422.141 245.828 332.006 1.00 59.78  ? 112 ASP C  N   1 
ATOM 3761  C CA  . ASP C  1 112 ? 423.223 245.251 331.225 1.00 59.78  ? 112 ASP C  CA  1 
ATOM 3762  C C   . ASP C  1 112 ? 423.418 243.762 331.467 1.00 59.78  ? 112 ASP C  C   1 
ATOM 3763  O O   . ASP C  1 112 ? 424.030 243.092 330.629 1.00 59.78  ? 112 ASP C  O   1 
ATOM 3764  C CB  . ASP C  1 112 ? 424.523 246.012 331.503 1.00 59.78  ? 112 ASP C  CB  1 
ATOM 3765  C CG  . ASP C  1 112 ? 424.844 246.103 332.983 1.00 59.78  ? 112 ASP C  CG  1 
ATOM 3766  O OD1 . ASP C  1 112 ? 424.031 245.647 333.814 1.00 59.78  ? 112 ASP C  OD1 1 
ATOM 3767  O OD2 . ASP C  1 112 ? 425.916 246.645 333.320 1.00 59.78  ? 112 ASP C  OD2 1 
ATOM 3768  N N   . ALA C  1 113 ? 422.904 243.231 332.574 1.00 57.79  ? 113 ALA C  N   1 
ATOM 3769  C CA  . ALA C  1 113 ? 422.955 241.812 332.898 1.00 57.79  ? 113 ALA C  CA  1 
ATOM 3770  C C   . ALA C  1 113 ? 421.929 241.540 333.983 1.00 57.79  ? 113 ALA C  C   1 
ATOM 3771  O O   . ALA C  1 113 ? 421.715 242.384 334.854 1.00 57.79  ? 113 ALA C  O   1 
ATOM 3772  C CB  . ALA C  1 113 ? 424.349 241.385 333.381 1.00 57.79  ? 113 ALA C  CB  1 
ATOM 3773  N N   . TRP C  1 114 ? 421.297 240.369 333.931 1.00 54.67  ? 114 TRP C  N   1 
ATOM 3774  C CA  . TRP C  1 114 ? 420.308 240.083 334.958 1.00 54.67  ? 114 TRP C  CA  1 
ATOM 3775  C C   . TRP C  1 114 ? 420.896 239.313 336.131 1.00 54.67  ? 114 TRP C  C   1 
ATOM 3776  O O   . TRP C  1 114 ? 421.296 239.916 337.130 1.00 54.67  ? 114 TRP C  O   1 
ATOM 3777  C CB  . TRP C  1 114 ? 419.177 239.255 334.355 1.00 54.67  ? 114 TRP C  CB  1 
ATOM 3778  C CG  . TRP C  1 114 ? 418.303 239.988 333.413 1.00 54.67  ? 114 TRP C  CG  1 
ATOM 3779  C CD1 . TRP C  1 114 ? 418.219 241.333 333.246 1.00 54.67  ? 114 TRP C  CD1 1 
ATOM 3780  C CD2 . TRP C  1 114 ? 417.394 239.409 332.479 1.00 54.67  ? 114 TRP C  CD2 1 
ATOM 3781  N NE1 . TRP C  1 114 ? 417.299 241.631 332.274 1.00 54.67  ? 114 TRP C  NE1 1 
ATOM 3782  C CE2 . TRP C  1 114 ? 416.783 240.461 331.785 1.00 54.67  ? 114 TRP C  CE2 1 
ATOM 3783  C CE3 . TRP C  1 114 ? 417.038 238.100 332.163 1.00 54.67  ? 114 TRP C  CE3 1 
ATOM 3784  C CZ2 . TRP C  1 114 ? 415.833 240.245 330.804 1.00 54.67  ? 114 TRP C  CZ2 1 
ATOM 3785  C CZ3 . TRP C  1 114 ? 416.097 237.891 331.189 1.00 54.67  ? 114 TRP C  CZ3 1 
ATOM 3786  C CH2 . TRP C  1 114 ? 415.508 238.954 330.518 1.00 54.67  ? 114 TRP C  CH2 1 
ATOM 3787  N N   . GLU C  1 115 ? 421.117 238.020 335.922 1.00 62.15  ? 115 GLU C  N   1 
ATOM 3788  C CA  . GLU C  1 115 ? 421.445 237.013 336.933 1.00 62.15  ? 115 GLU C  CA  1 
ATOM 3789  C C   . GLU C  1 115 ? 421.712 235.709 336.197 1.00 62.15  ? 115 GLU C  C   1 
ATOM 3790  O O   . GLU C  1 115 ? 421.682 235.649 334.965 1.00 62.15  ? 115 GLU C  O   1 
ATOM 3791  C CB  . GLU C  1 115 ? 420.353 236.769 337.984 1.00 62.15  ? 115 GLU C  CB  1 
ATOM 3792  C CG  . GLU C  1 115 ? 420.312 237.674 339.210 1.00 62.15  ? 115 GLU C  CG  1 
ATOM 3793  C CD  . GLU C  1 115 ? 419.302 238.789 339.104 1.00 62.15  ? 115 GLU C  CD  1 
ATOM 3794  O OE1 . GLU C  1 115 ? 418.522 238.788 338.133 1.00 62.15  ? 115 GLU C  OE1 1 
ATOM 3795  O OE2 . GLU C  1 115 ? 419.307 239.675 339.983 1.00 62.15  ? 115 GLU C  OE2 1 
ATOM 3796  N N   . GLU C  1 116 ? 421.974 234.657 336.968 1.00 69.91  ? 116 GLU C  N   1 
ATOM 3797  C CA  . GLU C  1 116 ? 422.073 233.307 336.418 1.00 69.91  ? 116 GLU C  CA  1 
ATOM 3798  C C   . GLU C  1 116 ? 420.897 232.426 336.817 1.00 69.91  ? 116 GLU C  C   1 
ATOM 3799  O O   . GLU C  1 116 ? 420.982 231.200 336.714 1.00 69.91  ? 116 GLU C  O   1 
ATOM 3800  C CB  . GLU C  1 116 ? 423.392 232.666 336.842 1.00 69.91  ? 116 GLU C  CB  1 
ATOM 3801  C CG  . GLU C  1 116 ? 424.631 233.232 336.159 1.00 69.91  ? 116 GLU C  CG  1 
ATOM 3802  C CD  . GLU C  1 116 ? 425.195 234.454 336.856 1.00 69.91  ? 116 GLU C  CD  1 
ATOM 3803  O OE1 . GLU C  1 116 ? 424.660 234.839 337.916 1.00 69.91  ? 116 GLU C  OE1 1 
ATOM 3804  O OE2 . GLU C  1 116 ? 426.181 235.025 336.345 1.00 69.91  ? 116 GLU C  OE2 1 
ATOM 3805  N N   . ASP C  1 117 ? 419.786 233.001 337.279 1.00 66.75  ? 117 ASP C  N   1 
ATOM 3806  C CA  . ASP C  1 117 ? 418.636 232.179 337.643 1.00 66.75  ? 117 ASP C  CA  1 
ATOM 3807  C C   . ASP C  1 117 ? 417.314 232.774 337.169 1.00 66.75  ? 117 ASP C  C   1 
ATOM 3808  O O   . ASP C  1 117 ? 416.261 232.148 337.328 1.00 66.75  ? 117 ASP C  O   1 
ATOM 3809  C CB  . ASP C  1 117 ? 418.610 231.935 339.156 1.00 66.75  ? 117 ASP C  CB  1 
ATOM 3810  C CG  . ASP C  1 117 ? 418.574 233.217 339.970 1.00 66.75  ? 117 ASP C  CG  1 
ATOM 3811  O OD1 . ASP C  1 117 ? 418.690 234.317 339.397 1.00 66.75  ? 117 ASP C  OD1 1 
ATOM 3812  O OD2 . ASP C  1 117 ? 418.420 233.120 341.205 1.00 66.75  ? 117 ASP C  OD2 1 
ATOM 3813  N N   . THR C  1 118 ? 417.362 233.986 336.616 1.00 56.88  ? 118 THR C  N   1 
ATOM 3814  C CA  . THR C  1 118 ? 416.180 234.714 336.166 1.00 56.88  ? 118 THR C  CA  1 
ATOM 3815  C C   . THR C  1 118 ? 415.432 233.982 335.062 1.00 56.88  ? 118 THR C  C   1 
ATOM 3816  O O   . THR C  1 118 ? 415.991 233.724 333.993 1.00 56.88  ? 118 THR C  O   1 
ATOM 3817  C CB  . THR C  1 118 ? 416.574 236.101 335.672 1.00 56.88  ? 118 THR C  CB  1 
ATOM 3818  O OG1 . THR C  1 118 ? 417.144 236.852 336.751 1.00 56.88  ? 118 THR C  OG1 1 
ATOM 3819  C CG2 . THR C  1 118 ? 415.367 236.820 335.139 1.00 56.88  ? 118 THR C  CG2 1 
ATOM 3820  N N   . GLU C  1 119 ? 414.169 233.643 335.312 1.00 50.62  ? 119 GLU C  N   1 
ATOM 3821  C CA  . GLU C  1 119 ? 413.413 232.850 334.350 1.00 50.62  ? 119 GLU C  CA  1 
ATOM 3822  C C   . GLU C  1 119 ? 412.816 233.721 333.255 1.00 50.62  ? 119 GLU C  C   1 
ATOM 3823  O O   . GLU C  1 119 ? 413.126 233.551 332.072 1.00 50.62  ? 119 GLU C  O   1 
ATOM 3824  C CB  . GLU C  1 119 ? 412.312 232.065 335.059 1.00 50.62  ? 119 GLU C  CB  1 
ATOM 3825  C CG  . GLU C  1 119 ? 411.489 231.212 334.117 1.00 50.62  ? 119 GLU C  CG  1 
ATOM 3826  C CD  . GLU C  1 119 ? 410.419 230.420 334.832 1.00 50.62  ? 119 GLU C  CD  1 
ATOM 3827  O OE1 . GLU C  1 119 ? 410.314 230.545 336.067 1.00 50.62  ? 119 GLU C  OE1 1 
ATOM 3828  O OE2 . GLU C  1 119 ? 409.680 229.675 334.160 1.00 50.62  ? 119 GLU C  OE2 1 
ATOM 3829  N N   . SER C  1 120 ? 411.953 234.658 333.627 1.00 46.22  ? 120 SER C  N   1 
ATOM 3830  C CA  . SER C  1 120 ? 411.072 235.306 332.672 1.00 46.22  ? 120 SER C  CA  1 
ATOM 3831  C C   . SER C  1 120 ? 411.123 236.817 332.812 1.00 46.22  ? 120 SER C  C   1 
ATOM 3832  O O   . SER C  1 120 ? 411.455 237.361 333.870 1.00 46.22  ? 120 SER C  O   1 
ATOM 3833  C CB  . SER C  1 120 ? 409.633 234.832 332.844 1.00 46.22  ? 120 SER C  CB  1 
ATOM 3834  O OG  . SER C  1 120 ? 408.770 235.527 331.970 1.00 46.22  ? 120 SER C  OG  1 
ATOM 3835  N N   . VAL C  1 121 ? 410.758 237.479 331.715 1.00 44.82  ? 121 VAL C  N   1 
ATOM 3836  C CA  . VAL C  1 121 ? 410.758 238.927 331.585 1.00 44.82  ? 121 VAL C  CA  1 
ATOM 3837  C C   . VAL C  1 121 ? 409.403 239.347 331.031 1.00 44.82  ? 121 VAL C  C   1 
ATOM 3838  O O   . VAL C  1 121 ? 408.745 238.599 330.303 1.00 44.82  ? 121 VAL C  O   1 
ATOM 3839  C CB  . VAL C  1 121 ? 411.933 239.406 330.688 1.00 44.82  ? 121 VAL C  CB  1 
ATOM 3840  C CG1 . VAL C  1 121 ? 411.788 238.913 329.262 1.00 44.82  ? 121 VAL C  CG1 1 
ATOM 3841  C CG2 . VAL C  1 121 ? 412.126 240.917 330.722 1.00 44.82  ? 121 VAL C  CG2 1 
ATOM 3842  N N   . ILE C  1 122 ? 408.955 240.527 331.441 1.00 42.74  ? 122 ILE C  N   1 
ATOM 3843  C CA  . ILE C  1 122 ? 407.712 241.126 330.976 1.00 42.74  ? 122 ILE C  CA  1 
ATOM 3844  C C   . ILE C  1 122 ? 407.971 242.590 330.661 1.00 42.74  ? 122 ILE C  C   1 
ATOM 3845  O O   . ILE C  1 122 ? 408.360 243.361 331.544 1.00 42.74  ? 122 ILE C  O   1 
ATOM 3846  C CB  . ILE C  1 122 ? 406.589 240.975 332.013 1.00 42.74  ? 122 ILE C  CB  1 
ATOM 3847  C CG1 . ILE C  1 122 ? 405.418 241.899 331.708 1.00 42.74  ? 122 ILE C  CG1 1 
ATOM 3848  C CG2 . ILE C  1 122 ? 407.103 241.100 333.429 1.00 42.74  ? 122 ILE C  CG2 1 
ATOM 3849  C CD1 . ILE C  1 122 ? 404.325 241.771 332.715 1.00 42.74  ? 122 ILE C  CD1 1 
ATOM 3850  N N   . ILE C  1 123 ? 407.782 242.972 329.407 1.00 41.87  ? 123 ILE C  N   1 
ATOM 3851  C CA  . ILE C  1 123 ? 407.894 244.366 329.002 1.00 41.87  ? 123 ILE C  CA  1 
ATOM 3852  C C   . ILE C  1 123 ? 406.494 244.950 328.876 1.00 41.87  ? 123 ILE C  C   1 
ATOM 3853  O O   . ILE C  1 123 ? 405.589 244.311 328.328 1.00 41.87  ? 123 ILE C  O   1 
ATOM 3854  C CB  . ILE C  1 123 ? 408.710 244.511 327.706 1.00 41.87  ? 123 ILE C  CB  1 
ATOM 3855  C CG1 . ILE C  1 123 ? 408.777 245.979 327.294 1.00 41.87  ? 123 ILE C  CG1 1 
ATOM 3856  C CG2 . ILE C  1 123 ? 408.223 243.580 326.613 1.00 41.87  ? 123 ILE C  CG2 1 
ATOM 3857  C CD1 . ILE C  1 123 ? 409.785 246.270 326.268 1.00 41.87  ? 123 ILE C  CD1 1 
ATOM 3858  N N   . VAL C  1 124 ? 406.296 246.139 329.433 1.00 40.35  ? 124 VAL C  N   1 
ATOM 3859  C CA  . VAL C  1 124 ? 404.987 246.772 329.460 1.00 40.35  ? 124 VAL C  CA  1 
ATOM 3860  C C   . VAL C  1 124 ? 405.145 248.261 329.201 1.00 40.35  ? 124 VAL C  C   1 
ATOM 3861  O O   . VAL C  1 124 ? 406.000 248.920 329.801 1.00 40.35  ? 124 VAL C  O   1 
ATOM 3862  C CB  . VAL C  1 124 ? 404.277 246.458 330.792 1.00 40.35  ? 124 VAL C  CB  1 
ATOM 3863  C CG1 . VAL C  1 124 ? 405.232 246.555 331.922 1.00 40.35  ? 124 VAL C  CG1 1 
ATOM 3864  C CG2 . VAL C  1 124 ? 403.164 247.428 331.041 1.00 40.35  ? 124 VAL C  CG2 1 
ATOM 3865  N N   . GLU C  1 125 ? 404.348 248.782 328.267 1.00 41.13  ? 125 GLU C  N   1 
ATOM 3866  C CA  . GLU C  1 125 ? 404.392 250.190 327.915 1.00 41.13  ? 125 GLU C  CA  1 
ATOM 3867  C C   . GLU C  1 125 ? 403.018 250.820 328.065 1.00 41.13  ? 125 GLU C  C   1 
ATOM 3868  O O   . GLU C  1 125 ? 401.989 250.183 327.820 1.00 41.13  ? 125 GLU C  O   1 
ATOM 3869  C CB  . GLU C  1 125 ? 404.910 250.412 326.489 1.00 41.13  ? 125 GLU C  CB  1 
ATOM 3870  C CG  . GLU C  1 125 ? 404.054 249.877 325.379 1.00 41.13  ? 125 GLU C  CG  1 
ATOM 3871  C CD  . GLU C  1 125 ? 404.618 250.226 324.031 1.00 41.13  ? 125 GLU C  CD  1 
ATOM 3872  O OE1 . GLU C  1 125 ? 405.690 250.862 323.992 1.00 41.13  ? 125 GLU C  OE1 1 
ATOM 3873  O OE2 . GLU C  1 125 ? 403.987 249.884 323.013 1.00 41.13  ? 125 GLU C  OE2 1 
ATOM 3874  N N   . THR C  1 126 ? 403.015 252.080 328.482 1.00 39.44  ? 126 THR C  N   1 
ATOM 3875  C CA  . THR C  1 126 ? 401.806 252.845 328.712 1.00 39.44  ? 126 THR C  CA  1 
ATOM 3876  C C   . THR C  1 126 ? 401.878 254.151 327.941 1.00 39.44  ? 126 THR C  C   1 
ATOM 3877  O O   . THR C  1 126 ? 402.959 254.665 327.642 1.00 39.44  ? 126 THR C  O   1 
ATOM 3878  C CB  . THR C  1 126 ? 401.600 253.155 330.194 1.00 39.44  ? 126 THR C  CB  1 
ATOM 3879  O OG1 . THR C  1 126 ? 402.703 253.933 330.664 1.00 39.44  ? 126 THR C  OG1 1 
ATOM 3880  C CG2 . THR C  1 126 ? 401.511 251.889 331.012 1.00 39.44  ? 126 THR C  CG2 1 
ATOM 3881  N N   . ALA C  1 127 ? 400.700 254.696 327.646 1.00 38.76  ? 127 ALA C  N   1 
ATOM 3882  C CA  . ALA C  1 127 ? 400.611 255.937 326.898 1.00 38.76  ? 127 ALA C  CA  1 
ATOM 3883  C C   . ALA C  1 127 ? 400.975 257.157 327.725 1.00 38.76  ? 127 ALA C  C   1 
ATOM 3884  O O   . ALA C  1 127 ? 401.259 258.208 327.145 1.00 38.76  ? 127 ALA C  O   1 
ATOM 3885  C CB  . ALA C  1 127 ? 399.203 256.106 326.337 1.00 38.76  ? 127 ALA C  CB  1 
ATOM 3886  N N   . THR C  1 128 ? 400.961 257.060 329.052 1.00 39.79  ? 128 THR C  N   1 
ATOM 3887  C CA  . THR C  1 128 ? 401.331 258.174 329.911 1.00 39.79  ? 128 THR C  CA  1 
ATOM 3888  C C   . THR C  1 128 ? 402.469 257.743 330.821 1.00 39.79  ? 128 THR C  C   1 
ATOM 3889  O O   . THR C  1 128 ? 402.842 256.572 330.870 1.00 39.79  ? 128 THR C  O   1 
ATOM 3890  C CB  . THR C  1 128 ? 400.164 258.663 330.777 1.00 39.79  ? 128 THR C  CB  1 
ATOM 3891  O OG1 . THR C  1 128 ? 399.858 257.674 331.760 1.00 39.79  ? 128 THR C  OG1 1 
ATOM 3892  C CG2 . THR C  1 128 ? 398.924 258.895 329.940 1.00 39.79  ? 128 THR C  CG2 1 
ATOM 3893  N N   . VAL C  1 129 ? 403.017 258.715 331.549 1.00 39.48  ? 129 VAL C  N   1 
ATOM 3894  C CA  . VAL C  1 129 ? 404.088 258.434 332.497 1.00 39.48  ? 129 VAL C  CA  1 
ATOM 3895  C C   . VAL C  1 129 ? 403.515 257.969 333.825 1.00 39.48  ? 129 VAL C  C   1 
ATOM 3896  O O   . VAL C  1 129 ? 404.068 257.071 334.477 1.00 39.48  ? 129 VAL C  O   1 
ATOM 3897  C CB  . VAL C  1 129 ? 404.960 259.686 332.670 1.00 39.48  ? 129 VAL C  CB  1 
ATOM 3898  C CG1 . VAL C  1 129 ? 406.143 259.411 333.574 1.00 39.48  ? 129 VAL C  CG1 1 
ATOM 3899  C CG2 . VAL C  1 129 ? 405.406 260.179 331.341 1.00 39.48  ? 129 VAL C  CG2 1 
ATOM 3900  N N   . CYS C  1 130 ? 402.401 258.577 334.238 1.00 42.54  ? 130 CYS C  N   1 
ATOM 3901  C CA  . CYS C  1 130 ? 401.787 258.254 335.519 1.00 42.54  ? 130 CYS C  CA  1 
ATOM 3902  C C   . CYS C  1 130 ? 401.281 256.823 335.541 1.00 42.54  ? 130 CYS C  C   1 
ATOM 3903  O O   . CYS C  1 130 ? 401.352 256.154 336.574 1.00 42.54  ? 130 CYS C  O   1 
ATOM 3904  C CB  . CYS C  1 130 ? 400.645 259.221 335.800 1.00 42.54  ? 130 CYS C  CB  1 
ATOM 3905  S SG  . CYS C  1 130 ? 401.163 260.928 335.885 1.00 42.54  ? 130 CYS C  SG  1 
ATOM 3906  N N   . ALA C  1 131 ? 400.808 256.322 334.399 1.00 41.79  ? 131 ALA C  N   1 
ATOM 3907  C CA  . ALA C  1 131 ? 400.386 254.929 334.331 1.00 41.79  ? 131 ALA C  CA  1 
ATOM 3908  C C   . ALA C  1 131 ? 401.571 253.987 334.440 1.00 41.79  ? 131 ALA C  C   1 
ATOM 3909  O O   . ALA C  1 131 ? 401.465 252.927 335.064 1.00 41.79  ? 131 ALA C  O   1 
ATOM 3910  C CB  . ALA C  1 131 ? 399.624 254.664 333.040 1.00 41.79  ? 131 ALA C  CB  1 
ATOM 3911  N N   . ALA C  1 132 ? 402.714 254.364 333.859 1.00 41.52  ? 132 ALA C  N   1 
ATOM 3912  C CA  . ALA C  1 132 ? 403.908 253.530 333.958 1.00 41.52  ? 132 ALA C  CA  1 
ATOM 3913  C C   . ALA C  1 132 ? 404.418 253.466 335.388 1.00 41.52  ? 132 ALA C  C   1 
ATOM 3914  O O   . ALA C  1 132 ? 404.742 252.384 335.891 1.00 41.52  ? 132 ALA C  O   1 
ATOM 3915  C CB  . ALA C  1 132 ? 405.001 254.058 333.037 1.00 41.52  ? 132 ALA C  CB  1 
ATOM 3916  N N   . ILE C  1 133 ? 404.446 254.609 336.074 1.00 42.67  ? 133 ILE C  N   1 
ATOM 3917  C CA  . ILE C  1 133 ? 404.929 254.644 337.452 1.00 42.67  ? 133 ILE C  CA  1 
ATOM 3918  C C   . ILE C  1 133 ? 403.948 253.936 338.379 1.00 42.67  ? 133 ILE C  C   1 
ATOM 3919  O O   . ILE C  1 133 ? 404.348 253.190 339.282 1.00 42.67  ? 133 ILE C  O   1 
ATOM 3920  C CB  . ILE C  1 133 ? 405.180 256.096 337.883 1.00 42.67  ? 133 ILE C  CB  1 
ATOM 3921  C CG1 . ILE C  1 133 ? 406.216 256.724 336.970 1.00 42.67  ? 133 ILE C  CG1 1 
ATOM 3922  C CG2 . ILE C  1 133 ? 405.724 256.152 339.271 1.00 42.67  ? 133 ILE C  CG2 1 
ATOM 3923  C CD1 . ILE C  1 133 ? 406.338 258.190 337.139 1.00 42.67  ? 133 ILE C  CD1 1 
ATOM 3924  N N   . ASP C  1 134 ? 402.648 254.117 338.128 1.00 45.35  ? 134 ASP C  N   1 
ATOM 3925  C CA  . ASP C  1 134 ? 401.610 253.469 338.921 1.00 45.35  ? 134 ASP C  CA  1 
ATOM 3926  C C   . ASP C  1 134 ? 401.655 251.956 338.768 1.00 45.35  ? 134 ASP C  C   1 
ATOM 3927  O O   . ASP C  1 134 ? 401.575 251.221 339.760 1.00 45.35  ? 134 ASP C  O   1 
ATOM 3928  C CB  . ASP C  1 134 ? 400.251 254.004 338.482 1.00 45.35  ? 134 ASP C  CB  1 
ATOM 3929  C CG  . ASP C  1 134 ? 399.139 253.672 339.448 1.00 45.35  ? 134 ASP C  CG  1 
ATOM 3930  O OD1 . ASP C  1 134 ? 399.394 253.042 340.495 1.00 45.35  ? 134 ASP C  OD1 1 
ATOM 3931  O OD2 . ASP C  1 134 ? 397.987 254.053 339.156 1.00 45.35  ? 134 ASP C  OD2 1 
ATOM 3932  N N   . SER C  1 135 ? 401.797 251.476 337.534 1.00 43.61  ? 135 SER C  N   1 
ATOM 3933  C CA  . SER C  1 135 ? 401.816 250.043 337.294 1.00 43.61  ? 135 SER C  CA  1 
ATOM 3934  C C   . SER C  1 135 ? 403.093 249.411 337.815 1.00 43.61  ? 135 SER C  C   1 
ATOM 3935  O O   . SER C  1 135 ? 403.061 248.290 338.336 1.00 43.61  ? 135 SER C  O   1 
ATOM 3936  C CB  . SER C  1 135 ? 401.656 249.777 335.808 1.00 43.61  ? 135 SER C  CB  1 
ATOM 3937  O OG  . SER C  1 135 ? 400.420 250.294 335.380 1.00 43.61  ? 135 SER C  OG  1 
ATOM 3938  N N   . ALA C  1 136 ? 404.223 250.120 337.698 1.00 43.20  ? 136 ALA C  N   1 
ATOM 3939  C CA  . ALA C  1 136 ? 405.465 249.612 338.260 1.00 43.20  ? 136 ALA C  CA  1 
ATOM 3940  C C   . ALA C  1 136 ? 405.391 249.525 339.772 1.00 43.20  ? 136 ALA C  C   1 
ATOM 3941  O O   . ALA C  1 136 ? 405.844 248.534 340.348 1.00 43.20  ? 136 ALA C  O   1 
ATOM 3942  C CB  . ALA C  1 136 ? 406.635 250.491 337.837 1.00 43.20  ? 136 ALA C  CB  1 
ATOM 3943  N N   . ASP C  1 137 ? 404.771 250.513 340.424 1.00 45.87  ? 137 ASP C  N   1 
ATOM 3944  C CA  . ASP C  1 137 ? 404.617 250.454 341.873 1.00 45.87  ? 137 ASP C  CA  1 
ATOM 3945  C C   . ASP C  1 137 ? 403.688 249.332 342.311 1.00 45.87  ? 137 ASP C  C   1 
ATOM 3946  O O   . ASP C  1 137 ? 403.998 248.615 343.271 1.00 45.87  ? 137 ASP C  O   1 
ATOM 3947  C CB  . ASP C  1 137 ? 404.097 251.777 342.411 1.00 45.87  ? 137 ASP C  CB  1 
ATOM 3948  C CG  . ASP C  1 137 ? 403.912 251.746 343.907 1.00 45.87  ? 137 ASP C  CG  1 
ATOM 3949  O OD1 . ASP C  1 137 ? 404.928 251.761 344.631 1.00 45.87  ? 137 ASP C  OD1 1 
ATOM 3950  O OD2 . ASP C  1 137 ? 402.751 251.686 344.361 1.00 45.87  ? 137 ASP C  OD2 1 
ATOM 3951  N N   . ALA C  1 138 ? 402.562 249.157 341.612 1.00 45.51  ? 138 ALA C  N   1 
ATOM 3952  C CA  . ALA C  1 138 ? 401.631 248.085 341.955 1.00 45.51  ? 138 ALA C  CA  1 
ATOM 3953  C C   . ALA C  1 138 ? 402.266 246.714 341.769 1.00 45.51  ? 138 ALA C  C   1 
ATOM 3954  O O   . ALA C  1 138 ? 402.161 245.849 342.648 1.00 45.51  ? 138 ALA C  O   1 
ATOM 3955  C CB  . ALA C  1 138 ? 400.363 248.200 341.115 1.00 45.51  ? 138 ALA C  CB  1 
ATOM 3956  N N   . ALA C  1 139 ? 402.974 246.514 340.658 1.00 45.06  ? 139 ALA C  N   1 
ATOM 3957  C CA  . ALA C  1 139 ? 403.590 245.222 340.400 1.00 45.06  ? 139 ALA C  CA  1 
ATOM 3958  C C   . ALA C  1 139 ? 404.781 244.961 341.310 1.00 45.06  ? 139 ALA C  C   1 
ATOM 3959  O O   . ALA C  1 139 ? 405.069 243.803 341.623 1.00 45.06  ? 139 ALA C  O   1 
ATOM 3960  C CB  . ALA C  1 139 ? 404.005 245.126 338.940 1.00 45.06  ? 139 ALA C  CB  1 
ATOM 3961  N N   . LEU C  1 140 ? 405.490 246.003 341.748 1.00 43.91  ? 140 LEU C  N   1 
ATOM 3962  C CA  . LEU C  1 140 ? 406.526 245.782 342.748 1.00 43.91  ? 140 LEU C  CA  1 
ATOM 3963  C C   . LEU C  1 140 ? 405.921 245.432 344.095 1.00 43.91  ? 140 LEU C  C   1 
ATOM 3964  O O   . LEU C  1 140 ? 406.516 244.677 344.871 1.00 43.91  ? 140 LEU C  O   1 
ATOM 3965  C CB  . LEU C  1 140 ? 407.430 247.001 342.874 1.00 43.91  ? 140 LEU C  CB  1 
ATOM 3966  C CG  . LEU C  1 140 ? 408.433 247.171 341.745 1.00 43.91  ? 140 LEU C  CG  1 
ATOM 3967  C CD1 . LEU C  1 140 ? 409.208 248.449 341.929 1.00 43.91  ? 140 LEU C  CD1 1 
ATOM 3968  C CD2 . LEU C  1 140 ? 409.355 245.984 341.714 1.00 43.91  ? 140 LEU C  CD2 1 
ATOM 3969  N N   . LYS C  1 141 ? 404.742 245.969 344.397 1.00 44.17  ? 141 LYS C  N   1 
ATOM 3970  C CA  . LYS C  1 141 ? 404.144 245.653 345.682 1.00 44.17  ? 141 LYS C  CA  1 
ATOM 3971  C C   . LYS C  1 141 ? 403.522 244.266 345.743 1.00 44.17  ? 141 LYS C  C   1 
ATOM 3972  O O   . LYS C  1 141 ? 403.662 243.609 346.776 1.00 44.17  ? 141 LYS C  O   1 
ATOM 3973  C CB  . LYS C  1 141 ? 403.114 246.709 346.055 1.00 44.17  ? 141 LYS C  CB  1 
ATOM 3974  C CG  . LYS C  1 141 ? 403.771 247.991 346.481 1.00 44.17  ? 141 LYS C  CG  1 
ATOM 3975  C CD  . LYS C  1 141 ? 402.769 249.044 346.856 1.00 44.17  ? 141 LYS C  CD  1 
ATOM 3976  C CE  . LYS C  1 141 ? 403.489 250.299 347.269 1.00 44.17  ? 141 LYS C  CE  1 
ATOM 3977  N NZ  . LYS C  1 141 ? 402.559 251.413 347.591 1.00 44.17  ? 141 LYS C  NZ  1 
ATOM 3978  N N   . THR C  1 142 ? 402.875 243.775 344.682 1.00 44.50  ? 142 THR C  N   1 
ATOM 3979  C CA  . THR C  1 142 ? 402.232 242.468 344.806 1.00 44.50  ? 142 THR C  CA  1 
ATOM 3980  C C   . THR C  1 142 ? 402.896 241.394 343.950 1.00 44.50  ? 142 THR C  C   1 
ATOM 3981  O O   . THR C  1 142 ? 402.220 240.516 343.408 1.00 44.50  ? 142 THR C  O   1 
ATOM 3982  C CB  . THR C  1 142 ? 400.733 242.553 344.513 1.00 44.50  ? 142 THR C  CB  1 
ATOM 3983  O OG1 . THR C  1 142 ? 400.154 241.245 344.594 1.00 44.50  ? 142 THR C  OG1 1 
ATOM 3984  C CG2 . THR C  1 142 ? 400.448 243.159 343.172 1.00 44.50  ? 142 THR C  CG2 1 
ATOM 3985  N N   . ALA C  1 143 ? 404.223 241.405 343.886 1.00 45.89  ? 143 ALA C  N   1 
ATOM 3986  C CA  . ALA C  1 143 ? 405.004 240.333 343.277 1.00 45.89  ? 143 ALA C  CA  1 
ATOM 3987  C C   . ALA C  1 143 ? 406.437 240.415 343.784 1.00 45.89  ? 143 ALA C  C   1 
ATOM 3988  O O   . ALA C  1 143 ? 406.901 241.504 344.141 1.00 45.89  ? 143 ALA C  O   1 
ATOM 3989  C CB  . ALA C  1 143 ? 404.982 240.423 341.751 1.00 45.89  ? 143 ALA C  CB  1 
ATOM 3990  N N   . PRO C  1 144 ? 407.165 239.303 343.850 1.00 45.81  ? 144 PRO C  N   1 
ATOM 3991  C CA  . PRO C  1 144 ? 408.608 239.364 344.136 1.00 45.81  ? 144 PRO C  CA  1 
ATOM 3992  C C   . PRO C  1 144 ? 409.440 239.513 342.863 1.00 45.81  ? 144 PRO C  C   1 
ATOM 3993  O O   . PRO C  1 144 ? 410.324 238.704 342.571 1.00 45.81  ? 144 PRO C  O   1 
ATOM 3994  C CB  . PRO C  1 144 ? 408.857 238.027 344.838 1.00 45.81  ? 144 PRO C  CB  1 
ATOM 3995  C CG  . PRO C  1 144 ? 407.884 237.124 344.222 1.00 45.81  ? 144 PRO C  CG  1 
ATOM 3996  C CD  . PRO C  1 144 ? 406.653 237.929 343.946 1.00 45.81  ? 144 PRO C  CD  1 
ATOM 3997  N N   . VAL C  1 145 ? 409.152 240.557 342.096 1.00 45.31  ? 145 VAL C  N   1 
ATOM 3998  C CA  . VAL C  1 145 ? 409.800 240.780 340.825 1.00 45.31  ? 145 VAL C  CA  1 
ATOM 3999  C C   . VAL C  1 145 ? 410.808 241.913 340.959 1.00 45.31  ? 145 VAL C  C   1 
ATOM 4000  O O   . VAL C  1 145 ? 410.774 242.700 341.900 1.00 45.31  ? 145 VAL C  O   1 
ATOM 4001  C CB  . VAL C  1 145 ? 408.782 241.077 339.711 1.00 45.31  ? 145 VAL C  CB  1 
ATOM 4002  C CG1 . VAL C  1 145 ? 407.905 239.883 339.480 1.00 45.31  ? 145 VAL C  CG1 1 
ATOM 4003  C CG2 . VAL C  1 145 ? 407.948 242.264 340.084 1.00 45.31  ? 145 VAL C  CG2 1 
ATOM 4004  N N   . VAL C  1 146 ? 411.719 241.998 339.997 1.00 45.66  ? 146 VAL C  N   1 
ATOM 4005  C CA  . VAL C  1 146 ? 412.789 242.981 339.999 1.00 45.66  ? 146 VAL C  CA  1 
ATOM 4006  C C   . VAL C  1 146 ? 412.580 243.900 338.807 1.00 45.66  ? 146 VAL C  C   1 
ATOM 4007  O O   . VAL C  1 146 ? 412.244 243.450 337.709 1.00 45.66  ? 146 VAL C  O   1 
ATOM 4008  C CB  . VAL C  1 146 ? 414.168 242.290 339.944 1.00 45.66  ? 146 VAL C  CB  1 
ATOM 4009  C CG1 . VAL C  1 146 ? 415.297 243.302 339.968 1.00 45.66  ? 146 VAL C  CG1 1 
ATOM 4010  C CG2 . VAL C  1 146 ? 414.309 241.304 341.086 1.00 45.66  ? 146 VAL C  CG2 1 
ATOM 4011  N N   . LEU C  1 147 ? 412.756 245.196 339.030 1.00 45.27  ? 147 LEU C  N   1 
ATOM 4012  C CA  . LEU C  1 147 ? 412.566 246.199 337.995 1.00 45.27  ? 147 LEU C  CA  1 
ATOM 4013  C C   . LEU C  1 147 ? 413.901 246.467 337.320 1.00 45.27  ? 147 LEU C  C   1 
ATOM 4014  O O   . LEU C  1 147 ? 414.848 246.916 337.969 1.00 45.27  ? 147 LEU C  O   1 
ATOM 4015  C CB  . LEU C  1 147 ? 411.985 247.477 338.588 1.00 45.27  ? 147 LEU C  CB  1 
ATOM 4016  C CG  . LEU C  1 147 ? 411.718 248.603 337.606 1.00 45.27  ? 147 LEU C  CG  1 
ATOM 4017  C CD1 . LEU C  1 147 ? 410.800 248.128 336.522 1.00 45.27  ? 147 LEU C  CD1 1 
ATOM 4018  C CD2 . LEU C  1 147 ? 411.070 249.740 338.334 1.00 45.27  ? 147 LEU C  CD2 1 
ATOM 4019  N N   . ARG C  1 148 ? 413.972 246.194 336.020 1.00 47.93  ? 148 ARG C  N   1 
ATOM 4020  C CA  . ARG C  1 148 ? 415.240 246.259 335.305 1.00 47.93  ? 148 ARG C  CA  1 
ATOM 4021  C C   . ARG C  1 148 ? 415.471 247.614 334.652 1.00 47.93  ? 148 ARG C  C   1 
ATOM 4022  O O   . ARG C  1 148 ? 416.463 248.287 334.942 1.00 47.93  ? 148 ARG C  O   1 
ATOM 4023  C CB  . ARG C  1 148 ? 415.298 245.158 334.248 1.00 47.93  ? 148 ARG C  CB  1 
ATOM 4024  C CG  . ARG C  1 148 ? 415.195 243.799 334.842 1.00 47.93  ? 148 ARG C  CG  1 
ATOM 4025  C CD  . ARG C  1 148 ? 416.374 243.532 335.733 1.00 47.93  ? 148 ARG C  CD  1 
ATOM 4026  N NE  . ARG C  1 148 ? 416.287 242.222 336.353 1.00 47.93  ? 148 ARG C  NE  1 
ATOM 4027  C CZ  . ARG C  1 148 ? 417.109 241.800 337.301 1.00 47.93  ? 148 ARG C  CZ  1 
ATOM 4028  N NH1 . ARG C  1 148 ? 416.953 240.594 337.814 1.00 47.93  ? 148 ARG C  NH1 1 
ATOM 4029  N NH2 . ARG C  1 148 ? 418.071 242.591 337.747 1.00 47.93  ? 148 ARG C  NH2 1 
ATOM 4030  N N   . ASP C  1 149 ? 414.580 248.012 333.754 1.00 45.55  ? 149 ASP C  N   1 
ATOM 4031  C CA  . ASP C  1 149 ? 414.768 249.217 332.969 1.00 45.55  ? 149 ASP C  CA  1 
ATOM 4032  C C   . ASP C  1 149 ? 413.427 249.882 332.719 1.00 45.55  ? 149 ASP C  C   1 
ATOM 4033  O O   . ASP C  1 149 ? 412.390 249.219 332.640 1.00 45.55  ? 149 ASP C  O   1 
ATOM 4034  C CB  . ASP C  1 149 ? 415.495 248.909 331.658 1.00 45.55  ? 149 ASP C  CB  1 
ATOM 4035  C CG  . ASP C  1 149 ? 414.910 247.739 330.933 1.00 45.55  ? 149 ASP C  CG  1 
ATOM 4036  O OD1 . ASP C  1 149 ? 414.006 247.107 331.495 1.00 45.55  ? 149 ASP C  OD1 1 
ATOM 4037  O OD2 . ASP C  1 149 ? 415.366 247.432 329.815 1.00 45.55  ? 149 ASP C  OD2 1 
ATOM 4038  N N   . MET C  1 150 ? 413.469 251.205 332.598 1.00 41.10  ? 150 MET C  N   1 
ATOM 4039  C CA  . MET C  1 150 ? 412.265 252.025 332.599 1.00 41.10  ? 150 MET C  CA  1 
ATOM 4040  C C   . MET C  1 150 ? 412.579 253.326 331.888 1.00 41.10  ? 150 MET C  C   1 
ATOM 4041  O O   . MET C  1 150 ? 413.449 254.079 332.329 1.00 41.10  ? 150 MET C  O   1 
ATOM 4042  C CB  . MET C  1 150 ? 411.805 252.283 334.025 1.00 41.10  ? 150 MET C  CB  1 
ATOM 4043  C CG  . MET C  1 150 ? 410.480 252.990 334.161 1.00 41.10  ? 150 MET C  CG  1 
ATOM 4044  S SD  . MET C  1 150 ? 410.000 253.033 335.892 1.00 41.10  ? 150 MET C  SD  1 
ATOM 4045  C CE  . MET C  1 150 ? 408.412 253.825 335.781 1.00 41.10  ? 150 MET C  CE  1 
ATOM 4046  N N   . ARG C  1 151 ? 411.880 253.584 330.795 1.00 38.36  ? 151 ARG C  N   1 
ATOM 4047  C CA  . ARG C  1 151 ? 411.994 254.824 330.049 1.00 38.36  ? 151 ARG C  CA  1 
ATOM 4048  C C   . ARG C  1 151 ? 410.744 255.644 330.297 1.00 38.36  ? 151 ARG C  C   1 
ATOM 4049  O O   . ARG C  1 151 ? 409.629 255.113 330.225 1.00 38.36  ? 151 ARG C  O   1 
ATOM 4050  C CB  . ARG C  1 151 ? 412.150 254.547 328.560 1.00 38.36  ? 151 ARG C  CB  1 
ATOM 4051  C CG  . ARG C  1 151 ? 412.239 255.762 327.678 1.00 38.36  ? 151 ARG C  CG  1 
ATOM 4052  C CD  . ARG C  1 151 ? 413.546 256.458 327.860 1.00 38.36  ? 151 ARG C  CD  1 
ATOM 4053  N NE  . ARG C  1 151 ? 414.652 255.566 327.549 1.00 38.36  ? 151 ARG C  NE  1 
ATOM 4054  C CZ  . ARG C  1 151 ? 415.142 255.387 326.331 1.00 38.36  ? 151 ARG C  CZ  1 
ATOM 4055  N NH1 . ARG C  1 151 ? 414.633 256.053 325.306 1.00 38.36  ? 151 ARG C  NH1 1 
ATOM 4056  N NH2 . ARG C  1 151 ? 416.149 254.549 326.141 1.00 38.36  ? 151 ARG C  NH2 1 
ATOM 4057  N N   . LEU C  1 152 ? 410.931 256.930 330.583 1.00 37.57  ? 152 LEU C  N   1 
ATOM 4058  C CA  . LEU C  1 152 ? 409.845 257.842 330.929 1.00 37.57  ? 152 LEU C  CA  1 
ATOM 4059  C C   . LEU C  1 152 ? 409.834 259.002 329.943 1.00 37.57  ? 152 LEU C  C   1 
ATOM 4060  O O   . LEU C  1 152 ? 410.457 260.038 330.182 1.00 37.57  ? 152 LEU C  O   1 
ATOM 4061  C CB  . LEU C  1 152 ? 410.005 258.322 332.340 1.00 37.57  ? 152 LEU C  CB  1 
ATOM 4062  C CG  . LEU C  1 152 ? 409.897 257.220 333.386 1.00 37.57  ? 152 LEU C  CG  1 
ATOM 4063  C CD1 . LEU C  1 152 ? 410.135 257.753 334.780 1.00 37.57  ? 152 LEU C  CD1 1 
ATOM 4064  C CD2 . LEU C  1 152 ? 408.549 256.558 333.284 1.00 37.57  ? 152 LEU C  CD2 1 
ATOM 4065  N N   . ALA C  1 153 ? 409.176 258.789 328.804 1.00 35.24  ? 153 ALA C  N   1 
ATOM 4066  C CA  . ALA C  1 153 ? 408.702 259.819 327.882 1.00 35.24  ? 153 ALA C  CA  1 
ATOM 4067  C C   . ALA C  1 153 ? 409.769 260.633 327.165 1.00 35.24  ? 153 ALA C  C   1 
ATOM 4068  O O   . ALA C  1 153 ? 409.427 261.459 326.317 1.00 35.24  ? 153 ALA C  O   1 
ATOM 4069  C CB  . ALA C  1 153 ? 407.761 260.783 328.599 1.00 35.24  ? 153 ALA C  CB  1 
ATOM 4070  N N   . ILE C  1 154 ? 411.041 260.432 327.462 1.00 33.65  ? 154 ILE C  N   1 
ATOM 4071  C CA  . ILE C  1 154 ? 412.103 261.123 326.750 1.00 33.65  ? 154 ILE C  CA  1 
ATOM 4072  C C   . ILE C  1 154 ? 412.639 260.213 325.658 1.00 33.65  ? 154 ILE C  C   1 
ATOM 4073  O O   . ILE C  1 154 ? 412.970 259.048 325.905 1.00 33.65  ? 154 ILE C  O   1 
ATOM 4074  C CB  . ILE C  1 154 ? 413.207 261.606 327.707 1.00 33.65  ? 154 ILE C  CB  1 
ATOM 4075  C CG1 . ILE C  1 154 ? 414.361 262.231 326.924 1.00 33.65  ? 154 ILE C  CG1 1 
ATOM 4076  C CG2 . ILE C  1 154 ? 413.648 260.527 328.667 1.00 33.65  ? 154 ILE C  CG2 1 
ATOM 4077  C CD1 . ILE C  1 154 ? 413.980 263.474 326.167 1.00 33.65  ? 154 ILE C  CD1 1 
ATOM 4078  N N   . GLY C  1 155 ? 412.668 260.726 324.435 1.00 35.06  ? 155 GLY C  N   1 
ATOM 4079  C CA  . GLY C  1 155 ? 413.157 259.985 323.306 1.00 35.06  ? 155 GLY C  CA  1 
ATOM 4080  C C   . GLY C  1 155 ? 412.137 259.109 322.618 1.00 35.06  ? 155 GLY C  C   1 
ATOM 4081  O O   . GLY C  1 155 ? 412.399 258.649 321.507 1.00 35.06  ? 155 GLY C  O   1 
ATOM 4082  N N   . ILE C  1 156 ? 410.995 258.836 323.249 1.00 34.18  ? 156 ILE C  N   1 
ATOM 4083  C CA  . ILE C  1 156 ? 409.960 258.016 322.633 1.00 34.18  ? 156 ILE C  CA  1 
ATOM 4084  C C   . ILE C  1 156 ? 408.593 258.695 322.667 1.00 34.18  ? 156 ILE C  C   1 
ATOM 4085  O O   . ILE C  1 156 ? 407.576 258.020 322.625 1.00 34.18  ? 156 ILE C  O   1 
ATOM 4086  C CB  . ILE C  1 156 ? 409.895 256.615 323.270 1.00 34.18  ? 156 ILE C  CB  1 
ATOM 4087  C CG1 . ILE C  1 156 ? 409.721 256.709 324.775 1.00 34.18  ? 156 ILE C  CG1 1 
ATOM 4088  C CG2 . ILE C  1 156 ? 411.110 255.796 322.922 1.00 34.18  ? 156 ILE C  CG2 1 
ATOM 4089  C CD1 . ILE C  1 156 ? 409.386 255.396 325.386 1.00 34.18  ? 156 ILE C  CD1 1 
ATOM 4090  N N   . ALA C  1 157 ? 408.574 260.025 322.784 1.00 33.33  ? 157 ALA C  N   1 
ATOM 4091  C CA  . ALA C  1 157 ? 407.417 260.880 322.494 1.00 33.33  ? 157 ALA C  CA  1 
ATOM 4092  C C   . ALA C  1 157 ? 406.215 260.605 323.401 1.00 33.33  ? 157 ALA C  C   1 
ATOM 4093  O O   . ALA C  1 157 ? 405.104 260.345 322.940 1.00 33.33  ? 157 ALA C  O   1 
ATOM 4094  C CB  . ALA C  1 157 ? 407.020 260.774 321.020 1.00 33.33  ? 157 ALA C  CB  1 
ATOM 4095  N N   . GLY C  1 158 ? 406.448 260.689 324.707 1.00 34.33  ? 158 GLY C  N   1 
ATOM 4096  C CA  . GLY C  1 158 ? 405.379 260.676 325.681 1.00 34.33  ? 158 GLY C  CA  1 
ATOM 4097  C C   . GLY C  1 158 ? 405.023 259.314 326.240 1.00 34.33  ? 158 GLY C  C   1 
ATOM 4098  O O   . GLY C  1 158 ? 404.610 259.224 327.399 1.00 34.33  ? 158 GLY C  O   1 
ATOM 4099  N N   . LYS C  1 159 ? 405.153 258.259 325.437 1.00 35.76  ? 159 LYS C  N   1 
ATOM 4100  C CA  . LYS C  1 159 ? 404.971 256.891 325.892 1.00 35.76  ? 159 LYS C  CA  1 
ATOM 4101  C C   . LYS C  1 159 ? 406.040 256.536 326.921 1.00 35.76  ? 159 LYS C  C   1 
ATOM 4102  O O   . LYS C  1 159 ? 407.100 257.143 326.977 1.00 35.76  ? 159 LYS C  O   1 
ATOM 4103  C CB  . LYS C  1 159 ? 405.060 255.939 324.706 1.00 35.76  ? 159 LYS C  CB  1 
ATOM 4104  C CG  . LYS C  1 159 ? 403.902 256.008 323.746 1.00 35.76  ? 159 LYS C  CG  1 
ATOM 4105  C CD  . LYS C  1 159 ? 404.289 255.330 322.450 1.00 35.76  ? 159 LYS C  CD  1 
ATOM 4106  C CE  . LYS C  1 159 ? 404.597 253.857 322.654 1.00 35.76  ? 159 LYS C  CE  1 
ATOM 4107  N NZ  . LYS C  1 159 ? 404.863 253.168 321.363 1.00 35.76  ? 159 LYS C  NZ  1 
ATOM 4108  N N   . ALA C  1 160 ? 405.763 255.529 327.743 1.00 36.39  ? 160 ALA C  N   1 
ATOM 4109  C CA  . ALA C  1 160 ? 406.721 255.179 328.784 1.00 36.39  ? 160 ALA C  CA  1 
ATOM 4110  C C   . ALA C  1 160 ? 406.647 253.689 329.052 1.00 36.39  ? 160 ALA C  C   1 
ATOM 4111  O O   . ALA C  1 160 ? 405.551 253.155 329.213 1.00 36.39  ? 160 ALA C  O   1 
ATOM 4112  C CB  . ALA C  1 160 ? 406.438 255.958 330.067 1.00 36.39  ? 160 ALA C  CB  1 
ATOM 4113  N N   . PHE C  1 161 ? 407.796 253.026 329.137 1.00 37.64  ? 161 PHE C  N   1 
ATOM 4114  C CA  . PHE C  1 161 ? 407.777 251.583 329.334 1.00 37.64  ? 161 PHE C  CA  1 
ATOM 4115  C C   . PHE C  1 161 ? 408.694 251.177 330.472 1.00 37.64  ? 161 PHE C  C   1 
ATOM 4116  O O   . PHE C  1 161 ? 409.498 251.965 330.967 1.00 37.64  ? 161 PHE C  O   1 
ATOM 4117  C CB  . PHE C  1 161 ? 408.154 250.812 328.056 1.00 37.64  ? 161 PHE C  CB  1 
ATOM 4118  C CG  . PHE C  1 161 ? 409.554 251.054 327.553 1.00 37.64  ? 161 PHE C  CG  1 
ATOM 4119  C CD1 . PHE C  1 161 ? 409.799 252.044 326.629 1.00 37.64  ? 161 PHE C  CD1 1 
ATOM 4120  C CD2 . PHE C  1 161 ? 410.608 250.241 327.947 1.00 37.64  ? 161 PHE C  CD2 1 
ATOM 4121  C CE1 . PHE C  1 161 ? 411.067 252.246 326.142 1.00 37.64  ? 161 PHE C  CE1 1 
ATOM 4122  C CE2 . PHE C  1 161 ? 411.877 250.455 327.477 1.00 37.64  ? 161 PHE C  CE2 1 
ATOM 4123  C CZ  . PHE C  1 161 ? 412.106 251.455 326.572 1.00 37.64  ? 161 PHE C  CZ  1 
ATOM 4124  N N   . PHE C  1 162 ? 408.570 249.909 330.854 1.00 39.53  ? 162 PHE C  N   1 
ATOM 4125  C CA  . PHE C  1 162 ? 409.467 249.280 331.815 1.00 39.53  ? 162 PHE C  CA  1 
ATOM 4126  C C   . PHE C  1 162 ? 409.367 247.773 331.665 1.00 39.53  ? 162 PHE C  C   1 
ATOM 4127  O O   . PHE C  1 162 ? 408.356 247.244 331.200 1.00 39.53  ? 162 PHE C  O   1 
ATOM 4128  C CB  . PHE C  1 162 ? 409.166 249.706 333.258 1.00 39.53  ? 162 PHE C  CB  1 
ATOM 4129  C CG  . PHE C  1 162 ? 407.793 249.356 333.745 1.00 39.53  ? 162 PHE C  CG  1 
ATOM 4130  C CD1 . PHE C  1 162 ? 406.727 250.195 333.490 1.00 39.53  ? 162 PHE C  CD1 1 
ATOM 4131  C CD2 . PHE C  1 162 ? 407.585 248.242 334.537 1.00 39.53  ? 162 PHE C  CD2 1 
ATOM 4132  C CE1 . PHE C  1 162 ? 405.474 249.897 333.952 1.00 39.53  ? 162 PHE C  CE1 1 
ATOM 4133  C CE2 . PHE C  1 162 ? 406.332 247.945 335.013 1.00 39.53  ? 162 PHE C  CE2 1 
ATOM 4134  C CZ  . PHE C  1 162 ? 405.276 248.776 334.720 1.00 39.53  ? 162 PHE C  CZ  1 
ATOM 4135  N N   . THR C  1 163 ? 410.436 247.087 332.050 1.00 42.24  ? 163 THR C  N   1 
ATOM 4136  C CA  . THR C  1 163 ? 410.440 245.631 332.056 1.00 42.24  ? 163 THR C  CA  1 
ATOM 4137  C C   . THR C  1 163 ? 410.674 245.123 333.468 1.00 42.24  ? 163 THR C  C   1 
ATOM 4138  O O   . THR C  1 163 ? 411.456 245.700 334.226 1.00 42.24  ? 163 THR C  O   1 
ATOM 4139  C CB  . THR C  1 163 ? 411.513 245.036 331.157 1.00 42.24  ? 163 THR C  CB  1 
ATOM 4140  O OG1 . THR C  1 163 ? 412.792 245.221 331.767 1.00 42.24  ? 163 THR C  OG1 1 
ATOM 4141  C CG2 . THR C  1 163 ? 411.522 245.720 329.814 1.00 42.24  ? 163 THR C  CG2 1 
ATOM 4142  N N   . LEU C  1 164 ? 409.998 244.035 333.806 1.00 43.30  ? 164 LEU C  N   1 
ATOM 4143  C CA  . LEU C  1 164 ? 410.199 243.327 335.057 1.00 43.30  ? 164 LEU C  CA  1 
ATOM 4144  C C   . LEU C  1 164 ? 410.776 241.949 334.775 1.00 43.30  ? 164 LEU C  C   1 
ATOM 4145  O O   . LEU C  1 164 ? 410.566 241.382 333.702 1.00 43.30  ? 164 LEU C  O   1 
ATOM 4146  C CB  . LEU C  1 164 ? 408.887 243.189 335.820 1.00 43.30  ? 164 LEU C  CB  1 
ATOM 4147  C CG  . LEU C  1 164 ? 408.243 244.465 336.335 1.00 43.30  ? 164 LEU C  CG  1 
ATOM 4148  C CD1 . LEU C  1 164 ? 406.844 244.166 336.770 1.00 43.30  ? 164 LEU C  CD1 1 
ATOM 4149  C CD2 . LEU C  1 164 ? 409.033 244.978 337.502 1.00 43.30  ? 164 LEU C  CD2 1 
ATOM 4150  N N   . THR C  1 165 ? 411.510 241.412 335.743 1.00 46.83  ? 165 THR C  N   1 
ATOM 4151  C CA  . THR C  1 165 ? 412.019 240.055 335.648 1.00 46.83  ? 165 THR C  CA  1 
ATOM 4152  C C   . THR C  1 165 ? 411.678 239.282 336.907 1.00 46.83  ? 165 THR C  C   1 
ATOM 4153  O O   . THR C  1 165 ? 411.448 239.860 337.970 1.00 46.83  ? 165 THR C  O   1 
ATOM 4154  C CB  . THR C  1 165 ? 413.527 240.004 335.436 1.00 46.83  ? 165 THR C  CB  1 
ATOM 4155  O OG1 . THR C  1 165 ? 414.189 240.801 336.422 1.00 46.83  ? 165 THR C  OG1 1 
ATOM 4156  C CG2 . THR C  1 165 ? 413.887 240.462 334.054 1.00 46.83  ? 165 THR C  CG2 1 
ATOM 4157  N N   . GLY C  1 166 ? 411.648 237.967 336.771 1.00 48.17  ? 166 GLY C  N   1 
ATOM 4158  C CA  . GLY C  1 166 ? 411.361 237.112 337.901 1.00 48.17  ? 166 GLY C  CA  1 
ATOM 4159  C C   . GLY C  1 166 ? 410.926 235.743 337.423 1.00 48.17  ? 166 GLY C  C   1 
ATOM 4160  O O   . GLY C  1 166 ? 411.040 235.412 336.249 1.00 48.17  ? 166 GLY C  O   1 
ATOM 4161  N N   . GLU C  1 167 ? 410.433 234.957 338.371 1.00 48.63  ? 167 GLU C  N   1 
ATOM 4162  C CA  . GLU C  1 167 ? 409.882 233.655 338.044 1.00 48.63  ? 167 GLU C  CA  1 
ATOM 4163  C C   . GLU C  1 167 ? 408.557 233.851 337.307 1.00 48.63  ? 167 GLU C  C   1 
ATOM 4164  O O   . GLU C  1 167 ? 407.905 234.889 337.437 1.00 48.63  ? 167 GLU C  O   1 
ATOM 4165  C CB  . GLU C  1 167 ? 409.732 232.838 339.329 1.00 48.63  ? 167 GLU C  CB  1 
ATOM 4166  C CG  . GLU C  1 167 ? 409.454 231.355 339.169 1.00 48.63  ? 167 GLU C  CG  1 
ATOM 4167  C CD  . GLU C  1 167 ? 409.496 230.614 340.494 1.00 48.63  ? 167 GLU C  CD  1 
ATOM 4168  O OE1 . GLU C  1 167 ? 409.742 231.263 341.533 1.00 48.63  ? 167 GLU C  OE1 1 
ATOM 4169  O OE2 . GLU C  1 167 ? 409.288 229.382 340.498 1.00 48.63  ? 167 GLU C  OE2 1 
ATOM 4170  N N   . LEU C  1 168 ? 408.176 232.845 336.509 1.00 45.89  ? 168 LEU C  N   1 
ATOM 4171  C CA  . LEU C  1 168 ? 407.135 233.017 335.493 1.00 45.89  ? 168 LEU C  CA  1 
ATOM 4172  C C   . LEU C  1 168 ? 405.766 233.274 336.108 1.00 45.89  ? 168 LEU C  C   1 
ATOM 4173  O O   . LEU C  1 168 ? 405.018 234.144 335.646 1.00 45.89  ? 168 LEU C  O   1 
ATOM 4174  C CB  . LEU C  1 168 ? 407.082 231.789 334.587 1.00 45.89  ? 168 LEU C  CB  1 
ATOM 4175  C CG  . LEU C  1 168 ? 405.984 231.819 333.526 1.00 45.89  ? 168 LEU C  CG  1 
ATOM 4176  C CD1 . LEU C  1 168 ? 406.159 233.013 332.623 1.00 45.89  ? 168 LEU C  CD1 1 
ATOM 4177  C CD2 . LEU C  1 168 ? 405.977 230.545 332.714 1.00 45.89  ? 168 LEU C  CD2 1 
ATOM 4178  N N   . ALA C  1 169 ? 405.425 232.531 337.154 1.00 46.34  ? 169 ALA C  N   1 
ATOM 4179  C CA  . ALA C  1 169 ? 404.140 232.726 337.807 1.00 46.34  ? 169 ALA C  CA  1 
ATOM 4180  C C   . ALA C  1 169 ? 404.071 234.080 338.503 1.00 46.34  ? 169 ALA C  C   1 
ATOM 4181  O O   . ALA C  1 169 ? 403.014 234.731 338.509 1.00 46.34  ? 169 ALA C  O   1 
ATOM 4182  C CB  . ALA C  1 169 ? 403.914 231.585 338.785 1.00 46.34  ? 169 ALA C  CB  1 
ATOM 4183  N N   . ASP C  1 170 ? 405.207 234.543 339.028 1.00 48.28  ? 170 ASP C  N   1 
ATOM 4184  C CA  . ASP C  1 170 ? 405.283 235.860 339.649 1.00 48.28  ? 170 ASP C  CA  1 
ATOM 4185  C C   . ASP C  1 170 ? 405.052 236.967 338.630 1.00 48.28  ? 170 ASP C  C   1 
ATOM 4186  O O   . ASP C  1 170 ? 404.277 237.898 338.878 1.00 48.28  ? 170 ASP C  O   1 
ATOM 4187  C CB  . ASP C  1 170 ? 406.641 236.031 340.323 1.00 48.28  ? 170 ASP C  CB  1 
ATOM 4188  C CG  . ASP C  1 170 ? 406.810 235.129 341.518 1.00 48.28  ? 170 ASP C  CG  1 
ATOM 4189  O OD1 . ASP C  1 170 ? 405.798 234.820 342.177 1.00 48.28  ? 170 ASP C  OD1 1 
ATOM 4190  O OD2 . ASP C  1 170 ? 407.954 234.724 341.800 1.00 48.28  ? 170 ASP C  OD2 1 
ATOM 4191  N N   . VAL C  1 171 ? 405.701 236.879 337.466 1.00 45.34  ? 171 VAL C  N   1 
ATOM 4192  C CA  . VAL C  1 171 ? 405.531 237.942 336.486 1.00 45.34  ? 171 VAL C  CA  1 
ATOM 4193  C C   . VAL C  1 171 ? 404.180 237.846 335.800 1.00 45.34  ? 171 VAL C  C   1 
ATOM 4194  O O   . VAL C  1 171 ? 403.691 238.851 335.287 1.00 45.34  ? 171 VAL C  O   1 
ATOM 4195  C CB  . VAL C  1 171 ? 406.665 237.970 335.446 1.00 45.34  ? 171 VAL C  CB  1 
ATOM 4196  C CG1 . VAL C  1 171 ? 408.005 238.112 336.128 1.00 45.34  ? 171 VAL C  CG1 1 
ATOM 4197  C CG2 . VAL C  1 171 ? 406.634 236.764 334.558 1.00 45.34  ? 171 VAL C  CG2 1 
ATOM 4198  N N   . GLU C  1 172 ? 403.515 236.693 335.836 1.00 48.17  ? 172 GLU C  N   1 
ATOM 4199  C CA  . GLU C  1 172 ? 402.147 236.667 335.326 1.00 48.17  ? 172 GLU C  CA  1 
ATOM 4200  C C   . GLU C  1 172 ? 401.159 237.276 336.315 1.00 48.17  ? 172 GLU C  C   1 
ATOM 4201  O O   . GLU C  1 172 ? 400.192 237.926 335.899 1.00 48.17  ? 172 GLU C  O   1 
ATOM 4202  C CB  . GLU C  1 172 ? 401.747 235.245 334.959 1.00 48.17  ? 172 GLU C  CB  1 
ATOM 4203  C CG  . GLU C  1 172 ? 402.449 234.757 333.717 1.00 48.17  ? 172 GLU C  CG  1 
ATOM 4204  C CD  . GLU C  1 172 ? 402.152 233.315 333.413 1.00 48.17  ? 172 GLU C  CD  1 
ATOM 4205  O OE1 . GLU C  1 172 ? 401.479 232.662 334.239 1.00 48.17  ? 172 GLU C  OE1 1 
ATOM 4206  O OE2 . GLU C  1 172 ? 402.604 232.832 332.355 1.00 48.17  ? 172 GLU C  OE2 1 
ATOM 4207  N N   . ALA C  1 173 ? 401.391 237.107 337.621 1.00 48.03  ? 173 ALA C  N   1 
ATOM 4208  C CA  . ALA C  1 173 ? 400.591 237.848 338.599 1.00 48.03  ? 173 ALA C  CA  1 
ATOM 4209  C C   . ALA C  1 173 ? 400.848 239.349 338.498 1.00 48.03  ? 173 ALA C  C   1 
ATOM 4210  O O   . ALA C  1 173 ? 399.923 240.165 338.642 1.00 48.03  ? 173 ALA C  O   1 
ATOM 4211  C CB  . ALA C  1 173 ? 400.884 237.350 340.009 1.00 48.03  ? 173 ALA C  CB  1 
ATOM 4212  N N   . ALA C  1 174 ? 402.100 239.727 338.226 1.00 47.64  ? 174 ALA C  N   1 
ATOM 4213  C CA  . ALA C  1 174 ? 402.421 241.129 337.985 1.00 47.64  ? 174 ALA C  CA  1 
ATOM 4214  C C   . ALA C  1 174 ? 401.756 241.638 336.714 1.00 47.64  ? 174 ALA C  C   1 
ATOM 4215  O O   . ALA C  1 174 ? 401.330 242.794 336.651 1.00 47.64  ? 174 ALA C  O   1 
ATOM 4216  C CB  . ALA C  1 174 ? 403.933 241.316 337.912 1.00 47.64  ? 174 ALA C  CB  1 
ATOM 4217  N N   . ALA C  1 175 ? 401.637 240.781 335.699 1.00 48.50  ? 175 ALA C  N   1 
ATOM 4218  C CA  . ALA C  1 175 ? 400.920 241.149 334.484 1.00 48.50  ? 175 ALA C  CA  1 
ATOM 4219  C C   . ALA C  1 175 ? 399.444 241.376 334.762 1.00 48.50  ? 175 ALA C  C   1 
ATOM 4220  O O   . ALA C  1 175 ? 398.840 242.304 334.209 1.00 48.50  ? 175 ALA C  O   1 
ATOM 4221  C CB  . ALA C  1 175 ? 401.093 240.066 333.424 1.00 48.50  ? 175 ALA C  CB  1 
ATOM 4222  N N   . GLU C  1 176 ? 398.858 240.542 335.625 1.00 50.88  ? 176 GLU C  N   1 
ATOM 4223  C CA  . GLU C  1 176 ? 397.472 240.732 336.043 1.00 50.88  ? 176 GLU C  CA  1 
ATOM 4224  C C   . GLU C  1 176 ? 397.275 242.082 336.718 1.00 50.88  ? 176 GLU C  C   1 
ATOM 4225  O O   . GLU C  1 176 ? 396.357 242.835 336.367 1.00 50.88  ? 176 GLU C  O   1 
ATOM 4226  C CB  . GLU C  1 176 ? 397.045 239.614 336.992 1.00 50.88  ? 176 GLU C  CB  1 
ATOM 4227  C CG  . GLU C  1 176 ? 396.901 238.242 336.370 1.00 50.88  ? 176 GLU C  CG  1 
ATOM 4228  C CD  . GLU C  1 176 ? 395.715 238.142 335.441 1.00 50.88  ? 176 GLU C  CD  1 
ATOM 4229  O OE1 . GLU C  1 176 ? 394.711 238.846 335.674 1.00 50.88  ? 176 GLU C  OE1 1 
ATOM 4230  O OE2 . GLU C  1 176 ? 395.785 237.349 334.481 1.00 50.88  ? 176 GLU C  OE2 1 
ATOM 4231  N N   . VAL C  1 177 ? 398.147 242.421 337.670 1.00 48.51  ? 177 VAL C  N   1 
ATOM 4232  C CA  . VAL C  1 177 ? 397.917 243.649 338.427 1.00 48.51  ? 177 VAL C  CA  1 
ATOM 4233  C C   . VAL C  1 177 ? 398.236 244.883 337.580 1.00 48.51  ? 177 VAL C  C   1 
ATOM 4234  O O   . VAL C  1 177 ? 397.589 245.926 337.727 1.00 48.51  ? 177 VAL C  O   1 
ATOM 4235  C CB  . VAL C  1 177 ? 398.689 243.626 339.761 1.00 48.51  ? 177 VAL C  CB  1 
ATOM 4236  C CG1 . VAL C  1 177 ? 400.179 243.735 339.561 1.00 48.51  ? 177 VAL C  CG1 1 
ATOM 4237  C CG2 . VAL C  1 177 ? 398.190 244.718 340.679 1.00 48.51  ? 177 VAL C  CG2 1 
ATOM 4238  N N   . VAL C  1 178 ? 399.164 244.766 336.623 1.00 46.66  ? 178 VAL C  N   1 
ATOM 4239  C CA  . VAL C  1 178 ? 399.461 245.888 335.737 1.00 46.66  ? 178 VAL C  CA  1 
ATOM 4240  C C   . VAL C  1 178 ? 398.307 246.126 334.775 1.00 46.66  ? 178 VAL C  C   1 
ATOM 4241  O O   . VAL C  1 178 ? 397.869 247.267 334.580 1.00 46.66  ? 178 VAL C  O   1 
ATOM 4242  C CB  . VAL C  1 178 ? 400.787 245.649 334.996 1.00 46.66  ? 178 VAL C  CB  1 
ATOM 4243  C CG1 . VAL C  1 178 ? 400.921 246.576 333.836 1.00 46.66  ? 178 VAL C  CG1 1 
ATOM 4244  C CG2 . VAL C  1 178 ? 401.931 245.919 335.926 1.00 46.66  ? 178 VAL C  CG2 1 
ATOM 4245  N N   . ARG C  1 179 ? 397.763 245.050 334.200 1.00 47.91  ? 179 ARG C  N   1 
ATOM 4246  C CA  . ARG C  1 179 ? 396.627 245.182 333.298 1.00 47.91  ? 179 ARG C  CA  1 
ATOM 4247  C C   . ARG C  1 179 ? 395.364 245.635 334.026 1.00 47.91  ? 179 ARG C  C   1 
ATOM 4248  O O   . ARG C  1 179 ? 394.488 246.246 333.408 1.00 47.91  ? 179 ARG C  O   1 
ATOM 4249  C CB  . ARG C  1 179 ? 396.413 243.854 332.571 1.00 47.91  ? 179 ARG C  CB  1 
ATOM 4250  C CG  . ARG C  1 179 ? 395.429 243.899 331.428 1.00 47.91  ? 179 ARG C  CG  1 
ATOM 4251  C CD  . ARG C  1 179 ? 395.370 242.581 330.689 1.00 47.91  ? 179 ARG C  CD  1 
ATOM 4252  N NE  . ARG C  1 179 ? 396.612 242.295 329.982 1.00 47.91  ? 179 ARG C  NE  1 
ATOM 4253  C CZ  . ARG C  1 179 ? 397.418 241.281 330.268 1.00 47.91  ? 179 ARG C  CZ  1 
ATOM 4254  N NH1 . ARG C  1 179 ? 397.117 240.443 331.250 1.00 47.91  ? 179 ARG C  NH1 1 
ATOM 4255  N NH2 . ARG C  1 179 ? 398.521 241.099 329.561 1.00 47.91  ? 179 ARG C  NH2 1 
ATOM 4256  N N   . GLU C  1 180 ? 395.270 245.404 335.334 1.00 50.04  ? 180 GLU C  N   1 
ATOM 4257  C CA  . GLU C  1 180 ? 394.158 245.986 336.077 1.00 50.04  ? 180 GLU C  CA  1 
ATOM 4258  C C   . GLU C  1 180 ? 394.373 247.456 336.433 1.00 50.04  ? 180 GLU C  C   1 
ATOM 4259  O O   . GLU C  1 180 ? 393.427 248.245 336.350 1.00 50.04  ? 180 GLU C  O   1 
ATOM 4260  C CB  . GLU C  1 180 ? 393.887 245.177 337.345 1.00 50.04  ? 180 GLU C  CB  1 
ATOM 4261  C CG  . GLU C  1 180 ? 393.299 243.808 337.061 1.00 50.04  ? 180 GLU C  CG  1 
ATOM 4262  C CD  . GLU C  1 180 ? 393.075 242.998 338.313 1.00 50.04  ? 180 GLU C  CD  1 
ATOM 4263  O OE1 . GLU C  1 180 ? 393.481 243.463 339.398 1.00 50.04  ? 180 GLU C  OE1 1 
ATOM 4264  O OE2 . GLU C  1 180 ? 392.498 241.895 338.211 1.00 50.04  ? 180 GLU C  OE2 1 
ATOM 4265  N N   . ARG C  1 181 ? 395.586 247.855 336.828 1.00 49.85  ? 181 ARG C  N   1 
ATOM 4266  C CA  . ARG C  1 181 ? 395.795 249.243 337.240 1.00 49.85  ? 181 ARG C  CA  1 
ATOM 4267  C C   . ARG C  1 181 ? 395.851 250.198 336.054 1.00 49.85  ? 181 ARG C  C   1 
ATOM 4268  O O   . ARG C  1 181 ? 395.400 251.343 336.162 1.00 49.85  ? 181 ARG C  O   1 
ATOM 4269  C CB  . ARG C  1 181 ? 397.072 249.378 338.065 1.00 49.85  ? 181 ARG C  CB  1 
ATOM 4270  C CG  . ARG C  1 181 ? 397.020 248.690 339.404 1.00 49.85  ? 181 ARG C  CG  1 
ATOM 4271  C CD  . ARG C  1 181 ? 396.019 249.352 340.325 1.00 49.85  ? 181 ARG C  CD  1 
ATOM 4272  N NE  . ARG C  1 181 ? 396.367 250.732 340.641 1.00 49.85  ? 181 ARG C  NE  1 
ATOM 4273  C CZ  . ARG C  1 181 ? 397.174 251.083 341.636 1.00 49.85  ? 181 ARG C  CZ  1 
ATOM 4274  N NH1 . ARG C  1 181 ? 397.723 250.151 342.401 1.00 49.85  ? 181 ARG C  NH1 1 
ATOM 4275  N NH2 . ARG C  1 181 ? 397.434 252.363 341.865 1.00 49.85  ? 181 ARG C  NH2 1 
ATOM 4276  N N   . CYS C  1 182 ? 396.420 249.766 334.928 1.00 48.41  ? 182 CYS C  N   1 
ATOM 4277  C CA  . CYS C  1 182 ? 396.407 250.600 333.731 1.00 48.41  ? 182 CYS C  CA  1 
ATOM 4278  C C   . CYS C  1 182 ? 395.015 250.654 333.122 1.00 48.41  ? 182 CYS C  C   1 
ATOM 4279  O O   . CYS C  1 182 ? 394.437 251.731 332.953 1.00 48.41  ? 182 CYS C  O   1 
ATOM 4280  C CB  . CYS C  1 182 ? 397.400 250.074 332.699 1.00 48.41  ? 182 CYS C  CB  1 
ATOM 4281  S SG  . CYS C  1 182 ? 399.104 250.203 333.175 1.00 48.41  ? 182 CYS C  SG  1 
ATOM 4282  N N   . GLY C  1 183 ? 394.470 249.496 332.774 1.00 49.19  ? 183 GLY C  N   1 
ATOM 4283  C CA  . GLY C  1 183 ? 393.134 249.431 332.227 1.00 49.19  ? 183 GLY C  CA  1 
ATOM 4284  C C   . GLY C  1 183 ? 393.091 249.814 330.767 1.00 49.19  ? 183 GLY C  C   1 
ATOM 4285  O O   . GLY C  1 183 ? 392.939 248.951 329.898 1.00 49.19  ? 183 GLY C  O   1 
ATOM 4286  N N   . ALA C  1 184 ? 393.232 251.107 330.482 1.00 48.01  ? 184 ALA C  N   1 
ATOM 4287  C CA  . ALA C  1 184 ? 393.173 251.603 329.118 1.00 48.01  ? 184 ALA C  CA  1 
ATOM 4288  C C   . ALA C  1 184 ? 394.423 252.341 328.681 1.00 48.01  ? 184 ALA C  C   1 
ATOM 4289  O O   . ALA C  1 184 ? 394.658 252.454 327.475 1.00 48.01  ? 184 ALA C  O   1 
ATOM 4290  C CB  . ALA C  1 184 ? 391.965 252.534 328.936 1.00 48.01  ? 184 ALA C  CB  1 
ATOM 4291  N N   . ARG C  1 185 ? 395.230 252.835 329.614 1.00 43.99  ? 185 ARG C  N   1 
ATOM 4292  C CA  . ARG C  1 185 ? 396.471 253.509 329.272 1.00 43.99  ? 185 ARG C  CA  1 
ATOM 4293  C C   . ARG C  1 185 ? 397.563 252.546 328.842 1.00 43.99  ? 185 ARG C  C   1 
ATOM 4294  O O   . ARG C  1 185 ? 398.577 252.995 328.309 1.00 43.99  ? 185 ARG C  O   1 
ATOM 4295  C CB  . ARG C  1 185 ? 396.931 254.341 330.464 1.00 43.99  ? 185 ARG C  CB  1 
ATOM 4296  C CG  . ARG C  1 185 ? 395.989 255.473 330.782 1.00 43.99  ? 185 ARG C  CG  1 
ATOM 4297  C CD  . ARG C  1 185 ? 396.370 256.165 332.065 1.00 43.99  ? 185 ARG C  CD  1 
ATOM 4298  N NE  . ARG C  1 185 ? 396.157 255.289 333.212 1.00 43.99  ? 185 ARG C  NE  1 
ATOM 4299  C CZ  . ARG C  1 185 ? 396.499 255.592 334.458 1.00 43.99  ? 185 ARG C  CZ  1 
ATOM 4300  N NH1 . ARG C  1 185 ? 397.071 256.757 334.726 1.00 43.99  ? 185 ARG C  NH1 1 
ATOM 4301  N NH2 . ARG C  1 185 ? 396.268 254.730 335.438 1.00 43.99  ? 185 ARG C  NH2 1 
ATOM 4302  N N   . LEU C  1 186 ? 397.375 251.248 329.060 1.00 42.34  ? 186 LEU C  N   1 
ATOM 4303  C CA  . LEU C  1 186 ? 398.286 250.209 328.594 1.00 42.34  ? 186 LEU C  CA  1 
ATOM 4304  C C   . LEU C  1 186 ? 398.247 250.151 327.075 1.00 42.34  ? 186 LEU C  C   1 
ATOM 4305  O O   . LEU C  1 186 ? 397.173 250.004 326.486 1.00 42.34  ? 186 LEU C  O   1 
ATOM 4306  C CB  . LEU C  1 186 ? 397.882 248.869 329.197 1.00 42.34  ? 186 LEU C  CB  1 
ATOM 4307  C CG  . LEU C  1 186 ? 398.623 247.617 328.750 1.00 42.34  ? 186 LEU C  CG  1 
ATOM 4308  C CD1 . LEU C  1 186 ? 400.067 247.737 329.080 1.00 42.34  ? 186 LEU C  CD1 1 
ATOM 4309  C CD2 . LEU C  1 186 ? 398.036 246.409 329.437 1.00 42.34  ? 186 LEU C  CD2 1 
ATOM 4310  N N   . LEU C  1 187 ? 399.405 250.279 326.427 1.00 41.42  ? 187 LEU C  N   1 
ATOM 4311  C CA  . LEU C  1 187 ? 399.411 250.108 324.982 1.00 41.42  ? 187 LEU C  CA  1 
ATOM 4312  C C   . LEU C  1 187 ? 399.628 248.654 324.595 1.00 41.42  ? 187 LEU C  C   1 
ATOM 4313  O O   . LEU C  1 187 ? 398.879 248.120 323.770 1.00 41.42  ? 187 LEU C  O   1 
ATOM 4314  C CB  . LEU C  1 187 ? 400.458 251.012 324.340 1.00 41.42  ? 187 LEU C  CB  1 
ATOM 4315  C CG  . LEU C  1 187 ? 400.050 252.482 324.382 1.00 41.42  ? 187 LEU C  CG  1 
ATOM 4316  C CD1 . LEU C  1 187 ? 401.127 253.352 323.799 1.00 41.42  ? 187 LEU C  CD1 1 
ATOM 4317  C CD2 . LEU C  1 187 ? 398.751 252.694 323.633 1.00 41.42  ? 187 LEU C  CD2 1 
ATOM 4318  N N   . GLU C  1 188 ? 400.622 247.998 325.194 1.00 42.49  ? 188 GLU C  N   1 
ATOM 4319  C CA  . GLU C  1 188 ? 400.848 246.574 324.991 1.00 42.49  ? 188 GLU C  CA  1 
ATOM 4320  C C   . GLU C  1 188 ? 401.751 246.057 326.101 1.00 42.49  ? 188 GLU C  C   1 
ATOM 4321  O O   . GLU C  1 188 ? 402.677 246.744 326.534 1.00 42.49  ? 188 GLU C  O   1 
ATOM 4322  C CB  . GLU C  1 188 ? 401.481 246.281 323.625 1.00 42.49  ? 188 GLU C  CB  1 
ATOM 4323  C CG  . GLU C  1 188 ? 401.481 244.815 323.271 1.00 42.49  ? 188 GLU C  CG  1 
ATOM 4324  C CD  . GLU C  1 188 ? 402.040 244.537 321.906 1.00 42.49  ? 188 GLU C  CD  1 
ATOM 4325  O OE1 . GLU C  1 188 ? 402.462 245.494 321.227 1.00 42.49  ? 188 GLU C  OE1 1 
ATOM 4326  O OE2 . GLU C  1 188 ? 402.051 243.355 321.513 1.00 42.49  ? 188 GLU C  OE2 1 
ATOM 4327  N N   . LEU C  1 189 ? 401.464 244.840 326.550 1.00 42.70  ? 189 LEU C  N   1 
ATOM 4328  C CA  . LEU C  1 189 ? 402.276 244.109 327.509 1.00 42.70  ? 189 LEU C  CA  1 
ATOM 4329  C C   . LEU C  1 189 ? 402.633 242.779 326.873 1.00 42.70  ? 189 LEU C  C   1 
ATOM 4330  O O   . LEU C  1 189 ? 401.815 242.205 326.151 1.00 42.70  ? 189 LEU C  O   1 
ATOM 4331  C CB  . LEU C  1 189 ? 401.508 243.907 328.818 1.00 42.70  ? 189 LEU C  CB  1 
ATOM 4332  C CG  . LEU C  1 189 ? 402.122 243.230 330.036 1.00 42.70  ? 189 LEU C  CG  1 
ATOM 4333  C CD1 . LEU C  1 189 ? 401.567 243.877 331.272 1.00 42.70  ? 189 LEU C  CD1 1 
ATOM 4334  C CD2 . LEU C  1 189 ? 401.775 241.763 330.059 1.00 42.70  ? 189 LEU C  CD2 1 
ATOM 4335  N N   . ALA C  1 190 ? 403.836 242.284 327.140 1.00 44.16  ? 190 ALA C  N   1 
ATOM 4336  C CA  . ALA C  1 190 ? 404.325 241.062 326.513 1.00 44.16  ? 190 ALA C  CA  1 
ATOM 4337  C C   . ALA C  1 190 ? 404.922 240.154 327.574 1.00 44.16  ? 190 ALA C  C   1 
ATOM 4338  O O   . ALA C  1 190 ? 405.882 240.534 328.249 1.00 44.16  ? 190 ALA C  O   1 
ATOM 4339  C CB  . ALA C  1 190 ? 405.360 241.380 325.438 1.00 44.16  ? 190 ALA C  CB  1 
ATOM 4340  N N   . CYS C  1 191 ? 404.369 238.953 327.710 1.00 48.55  ? 191 CYS C  N   1 
ATOM 4341  C CA  . CYS C  1 191 ? 404.818 238.009 328.730 1.00 48.55  ? 191 CYS C  CA  1 
ATOM 4342  C C   . CYS C  1 191 ? 405.703 236.961 328.066 1.00 48.55  ? 191 CYS C  C   1 
ATOM 4343  O O   . CYS C  1 191 ? 405.253 235.896 327.644 1.00 48.55  ? 191 CYS C  O   1 
ATOM 4344  C CB  . CYS C  1 191 ? 403.631 237.375 329.445 1.00 48.55  ? 191 CYS C  CB  1 
ATOM 4345  S SG  . CYS C  1 191 ? 404.094 236.187 330.723 1.00 48.55  ? 191 CYS C  SG  1 
ATOM 4346  N N   . ILE C  1 192 ? 406.989 237.283 327.972 1.00 44.63  ? 192 ILE C  N   1 
ATOM 4347  C CA  . ILE C  1 192 ? 407.975 236.327 327.486 1.00 44.63  ? 192 ILE C  CA  1 
ATOM 4348  C C   . ILE C  1 192 ? 408.293 235.344 328.604 1.00 44.63  ? 192 ILE C  C   1 
ATOM 4349  O O   . ILE C  1 192 ? 408.796 235.730 329.664 1.00 44.63  ? 192 ILE C  O   1 
ATOM 4350  C CB  . ILE C  1 192 ? 409.240 237.043 327.012 1.00 44.63  ? 192 ILE C  CB  1 
ATOM 4351  C CG1 . ILE C  1 192 ? 408.936 237.934 325.816 1.00 44.63  ? 192 ILE C  CG1 1 
ATOM 4352  C CG2 . ILE C  1 192 ? 410.310 236.039 326.680 1.00 44.63  ? 192 ILE C  CG2 1 
ATOM 4353  C CD1 . ILE C  1 192 ? 410.062 238.872 325.489 1.00 44.63  ? 192 ILE C  CD1 1 
ATOM 4354  N N   . ALA C  1 193 ? 408.011 234.066 328.372 1.00 44.12  ? 193 ALA C  N   1 
ATOM 4355  C CA  . ALA C  1 193 ? 408.208 233.076 329.419 1.00 44.12  ? 193 ALA C  CA  1 
ATOM 4356  C C   . ALA C  1 193 ? 409.634 232.560 329.484 1.00 44.12  ? 193 ALA C  C   1 
ATOM 4357  O O   . ALA C  1 193 ? 410.035 232.028 330.523 1.00 44.12  ? 193 ALA C  O   1 
ATOM 4358  C CB  . ALA C  1 193 ? 407.252 231.903 329.221 1.00 44.12  ? 193 ALA C  CB  1 
ATOM 4359  N N   . ARG C  1 194 ? 410.394 232.687 328.411 1.00 43.72  ? 194 ARG C  N   1 
ATOM 4360  C CA  . ARG C  1 194 ? 411.776 232.236 328.393 1.00 43.72  ? 194 ARG C  CA  1 
ATOM 4361  C C   . ARG C  1 194 ? 412.531 232.996 327.316 1.00 43.72  ? 194 ARG C  C   1 
ATOM 4362  O O   . ARG C  1 194 ? 412.533 232.583 326.151 1.00 43.72  ? 194 ARG C  O   1 
ATOM 4363  C CB  . ARG C  1 194 ? 411.866 230.734 328.138 1.00 43.72  ? 194 ARG C  CB  1 
ATOM 4364  C CG  . ARG C  1 194 ? 413.263 230.179 328.267 1.00 43.72  ? 194 ARG C  CG  1 
ATOM 4365  C CD  . ARG C  1 194 ? 413.258 228.678 328.155 1.00 43.72  ? 194 ARG C  CD  1 
ATOM 4366  N NE  . ARG C  1 194 ? 414.583 228.116 328.367 1.00 43.72  ? 194 ARG C  NE  1 
ATOM 4367  C CZ  . ARG C  1 194 ? 414.839 226.815 328.415 1.00 43.72  ? 194 ARG C  CZ  1 
ATOM 4368  N NH1 . ARG C  1 194 ? 413.857 225.941 328.271 1.00 43.72  ? 194 ARG C  NH1 1 
ATOM 4369  N NH2 . ARG C  1 194 ? 416.076 226.388 328.616 1.00 43.72  ? 194 ARG C  NH2 1 
ATOM 4370  N N   . PRO C  1 195 ? 413.154 234.116 327.652 1.00 45.64  ? 195 PRO C  N   1 
ATOM 4371  C CA  . PRO C  1 195 ? 413.931 234.848 326.653 1.00 45.64  ? 195 PRO C  CA  1 
ATOM 4372  C C   . PRO C  1 195 ? 415.212 234.112 326.302 1.00 45.64  ? 195 PRO C  C   1 
ATOM 4373  O O   . PRO C  1 195 ? 415.726 233.306 327.079 1.00 45.64  ? 195 PRO C  O   1 
ATOM 4374  C CB  . PRO C  1 195 ? 414.218 236.182 327.343 1.00 45.64  ? 195 PRO C  CB  1 
ATOM 4375  C CG  . PRO C  1 195 ? 414.166 235.866 328.785 1.00 45.64  ? 195 PRO C  CG  1 
ATOM 4376  C CD  . PRO C  1 195 ? 413.131 234.806 328.949 1.00 45.64  ? 195 PRO C  CD  1 
ATOM 4377  N N   . VAL C  1 196 ? 415.720 234.405 325.103 1.00 47.92  ? 196 VAL C  N   1 
ATOM 4378  C CA  . VAL C  1 196 ? 416.842 233.664 324.540 1.00 47.92  ? 196 VAL C  CA  1 
ATOM 4379  C C   . VAL C  1 196 ? 418.119 234.018 325.297 1.00 47.92  ? 196 VAL C  C   1 
ATOM 4380  O O   . VAL C  1 196 ? 418.232 235.082 325.912 1.00 47.92  ? 196 VAL C  O   1 
ATOM 4381  C CB  . VAL C  1 196 ? 416.960 233.993 323.041 1.00 47.92  ? 196 VAL C  CB  1 
ATOM 4382  C CG1 . VAL C  1 196 ? 417.825 232.992 322.276 1.00 47.92  ? 196 VAL C  CG1 1 
ATOM 4383  C CG2 . VAL C  1 196 ? 415.599 234.088 322.429 1.00 47.92  ? 196 VAL C  CG2 1 
ATOM 4384  N N   . ASP C  1 197 ? 419.090 233.094 325.266 1.00 53.78  ? 197 ASP C  N   1 
ATOM 4385  C CA  . ASP C  1 197 ? 420.404 233.327 325.863 1.00 53.78  ? 197 ASP C  CA  1 
ATOM 4386  C C   . ASP C  1 197 ? 421.118 234.523 325.245 1.00 53.78  ? 197 ASP C  C   1 
ATOM 4387  O O   . ASP C  1 197 ? 421.942 235.162 325.905 1.00 53.78  ? 197 ASP C  O   1 
ATOM 4388  C CB  . ASP C  1 197 ? 421.274 232.082 325.707 1.00 53.78  ? 197 ASP C  CB  1 
ATOM 4389  C CG  . ASP C  1 197 ? 420.737 230.897 326.476 1.00 53.78  ? 197 ASP C  CG  1 
ATOM 4390  O OD1 . ASP C  1 197 ? 420.053 231.106 327.499 1.00 53.78  ? 197 ASP C  OD1 1 
ATOM 4391  O OD2 . ASP C  1 197 ? 421.002 229.751 326.056 1.00 53.78  ? 197 ASP C  OD2 1 
ATOM 4392  N N   . GLU C  1 198 ? 420.817 234.840 323.989 1.00 52.37  ? 198 GLU C  N   1 
ATOM 4393  C CA  . GLU C  1 198 ? 421.413 235.974 323.303 1.00 52.37  ? 198 GLU C  CA  1 
ATOM 4394  C C   . GLU C  1 198 ? 420.713 237.291 323.603 1.00 52.37  ? 198 GLU C  C   1 
ATOM 4395  O O   . GLU C  1 198 ? 421.046 238.302 322.981 1.00 52.37  ? 198 GLU C  O   1 
ATOM 4396  C CB  . GLU C  1 198 ? 421.410 235.719 321.797 1.00 52.37  ? 198 GLU C  CB  1 
ATOM 4397  C CG  . GLU C  1 198 ? 422.317 234.576 321.379 1.00 52.37  ? 198 GLU C  CG  1 
ATOM 4398  C CD  . GLU C  1 198 ? 422.285 234.319 319.888 1.00 52.37  ? 198 GLU C  CD  1 
ATOM 4399  O OE1 . GLU C  1 198 ? 421.434 234.914 319.200 1.00 52.37  ? 198 GLU C  OE1 1 
ATOM 4400  O OE2 . GLU C  1 198 ? 423.121 233.533 319.399 1.00 52.37  ? 198 GLU C  OE2 1 
ATOM 4401  N N   . LEU C  1 199 ? 419.757 237.311 324.527 1.00 51.12  ? 199 LEU C  N   1 
ATOM 4402  C CA  . LEU C  1 199 ? 419.046 238.545 324.826 1.00 51.12  ? 199 LEU C  CA  1 
ATOM 4403  C C   . LEU C  1 199 ? 418.773 238.686 326.322 1.00 51.12  ? 199 LEU C  C   1 
ATOM 4404  O O   . LEU C  1 199 ? 418.104 239.640 326.734 1.00 51.12  ? 199 LEU C  O   1 
ATOM 4405  C CB  . LEU C  1 199 ? 417.743 238.592 324.009 1.00 51.12  ? 199 LEU C  CB  1 
ATOM 4406  C CG  . LEU C  1 199 ? 417.001 239.901 323.742 1.00 51.12  ? 199 LEU C  CG  1 
ATOM 4407  C CD1 . LEU C  1 199 ? 417.855 240.784 322.867 1.00 51.12  ? 199 LEU C  CD1 1 
ATOM 4408  C CD2 . LEU C  1 199 ? 415.661 239.642 323.105 1.00 51.12  ? 199 LEU C  CD2 1 
ATOM 4409  N N   . ARG C  1 200 ? 419.271 237.781 327.157 1.00 52.84  ? 200 ARG C  N   1 
ATOM 4410  C CA  . ARG C  1 200 ? 419.098 237.935 328.590 1.00 52.84  ? 200 ARG C  CA  1 
ATOM 4411  C C   . ARG C  1 200 ? 420.040 239.002 329.119 1.00 52.84  ? 200 ARG C  C   1 
ATOM 4412  O O   . ARG C  1 200 ? 421.251 238.952 328.897 1.00 52.84  ? 200 ARG C  O   1 
ATOM 4413  C CB  . ARG C  1 200 ? 419.339 236.619 329.326 1.00 52.84  ? 200 ARG C  CB  1 
ATOM 4414  C CG  . ARG C  1 200 ? 418.249 235.593 329.133 1.00 52.84  ? 200 ARG C  CG  1 
ATOM 4415  C CD  . ARG C  1 200 ? 418.525 234.365 329.957 1.00 52.84  ? 200 ARG C  CD  1 
ATOM 4416  N NE  . ARG C  1 200 ? 418.415 234.655 331.380 1.00 52.84  ? 200 ARG C  NE  1 
ATOM 4417  C CZ  . ARG C  1 200 ? 418.809 233.826 332.337 1.00 52.84  ? 200 ARG C  CZ  1 
ATOM 4418  N NH1 . ARG C  1 200 ? 419.346 232.659 332.021 1.00 52.84  ? 200 ARG C  NH1 1 
ATOM 4419  N NH2 . ARG C  1 200 ? 418.672 234.166 333.609 1.00 52.84  ? 200 ARG C  NH2 1 
ATOM 4420  N N   . GLY C  1 201 ? 419.467 239.972 329.825 1.00 53.84  ? 201 GLY C  N   1 
ATOM 4421  C CA  . GLY C  1 201 ? 420.218 241.068 330.383 1.00 53.84  ? 201 GLY C  CA  1 
ATOM 4422  C C   . GLY C  1 201 ? 420.423 242.244 329.464 1.00 53.84  ? 201 GLY C  C   1 
ATOM 4423  O O   . GLY C  1 201 ? 420.683 243.349 329.948 1.00 53.84  ? 201 GLY C  O   1 
ATOM 4424  N N   . ARG C  1 202 ? 420.300 242.057 328.156 1.00 52.00  ? 202 ARG C  N   1 
ATOM 4425  C CA  . ARG C  1 202 ? 420.720 243.066 327.188 1.00 52.00  ? 202 ARG C  CA  1 
ATOM 4426  C C   . ARG C  1 202 ? 419.622 243.126 326.129 1.00 52.00  ? 202 ARG C  C   1 
ATOM 4427  O O   . ARG C  1 202 ? 419.682 242.425 325.117 1.00 52.00  ? 202 ARG C  O   1 
ATOM 4428  C CB  . ARG C  1 202 ? 422.086 242.687 326.620 1.00 52.00  ? 202 ARG C  CB  1 
ATOM 4429  C CG  . ARG C  1 202 ? 422.853 243.758 325.864 1.00 52.00  ? 202 ARG C  CG  1 
ATOM 4430  C CD  . ARG C  1 202 ? 422.620 243.679 324.376 1.00 52.00  ? 202 ARG C  CD  1 
ATOM 4431  N NE  . ARG C  1 202 ? 422.939 242.372 323.808 1.00 52.00  ? 202 ARG C  NE  1 
ATOM 4432  C CZ  . ARG C  1 202 ? 424.144 242.013 323.380 1.00 52.00  ? 202 ARG C  CZ  1 
ATOM 4433  N NH1 . ARG C  1 202 ? 424.335 240.802 322.876 1.00 52.00  ? 202 ARG C  NH1 1 
ATOM 4434  N NH2 . ARG C  1 202 ? 425.154 242.869 323.439 1.00 52.00  ? 202 ARG C  NH2 1 
ATOM 4435  N N   . LEU C  1 203 ? 418.614 243.960 326.378 1.00 47.71  ? 203 LEU C  N   1 
ATOM 4436  C CA  . LEU C  1 203 ? 417.464 244.084 325.488 1.00 47.71  ? 203 LEU C  CA  1 
ATOM 4437  C C   . LEU C  1 203 ? 417.530 245.301 324.588 1.00 47.71  ? 203 LEU C  C   1 
ATOM 4438  O O   . LEU C  1 203 ? 417.174 245.211 323.411 1.00 47.71  ? 203 LEU C  O   1 
ATOM 4439  C CB  . LEU C  1 203 ? 416.154 244.145 326.280 1.00 47.71  ? 203 LEU C  CB  1 
ATOM 4440  C CG  . LEU C  1 203 ? 415.427 242.857 326.652 1.00 47.71  ? 203 LEU C  CG  1 
ATOM 4441  C CD1 . LEU C  1 203 ? 416.132 242.142 327.762 1.00 47.71  ? 203 LEU C  CD1 1 
ATOM 4442  C CD2 . LEU C  1 203 ? 414.009 243.164 327.051 1.00 47.71  ? 203 LEU C  CD2 1 
ATOM 4443  N N   . PHE C  1 204 ? 417.966 246.438 325.108 1.00 45.12  ? 204 PHE C  N   1 
ATOM 4444  C CA  . PHE C  1 204 ? 417.891 247.696 324.385 1.00 45.12  ? 204 PHE C  CA  1 
ATOM 4445  C C   . PHE C  1 204 ? 419.296 248.175 324.068 1.00 45.12  ? 204 PHE C  C   1 
ATOM 4446  O O   . PHE C  1 204 ? 420.041 248.566 324.972 1.00 45.12  ? 204 PHE C  O   1 
ATOM 4447  C CB  . PHE C  1 204 ? 417.117 248.724 325.197 1.00 45.12  ? 204 PHE C  CB  1 
ATOM 4448  C CG  . PHE C  1 204 ? 415.705 248.325 325.436 1.00 45.12  ? 204 PHE C  CG  1 
ATOM 4449  C CD1 . PHE C  1 204 ? 414.775 248.423 324.426 1.00 45.12  ? 204 PHE C  CD1 1 
ATOM 4450  C CD2 . PHE C  1 204 ? 415.313 247.832 326.659 1.00 45.12  ? 204 PHE C  CD2 1 
ATOM 4451  C CE1 . PHE C  1 204 ? 413.475 248.054 324.634 1.00 45.12  ? 204 PHE C  CE1 1 
ATOM 4452  C CE2 . PHE C  1 204 ? 414.011 247.456 326.874 1.00 45.12  ? 204 PHE C  CE2 1 
ATOM 4453  C CZ  . PHE C  1 204 ? 413.094 247.568 325.858 1.00 45.12  ? 204 PHE C  CZ  1 
ATOM 4454  N N   . PHE C  1 205 ? 419.637 248.165 322.785 1.00 48.76  ? 205 PHE C  N   1 
ATOM 4455  C CA  . PHE C  1 205 ? 421.021 248.294 322.364 1.00 48.76  ? 205 PHE C  CA  1 
ATOM 4456  C C   . PHE C  1 205 ? 421.112 248.592 320.872 1.00 48.76  ? 205 PHE C  C   1 
ATOM 4457  O O   . PHE C  1 205 ? 421.071 249.749 320.454 1.00 48.76  ? 205 PHE C  O   1 
ATOM 4458  C CB  . PHE C  1 205 ? 421.794 247.014 322.710 1.00 48.76  ? 205 PHE C  CB  1 
ATOM 4459  C CG  . PHE C  1 205 ? 421.400 245.812 321.894 1.00 48.76  ? 205 PHE C  CG  1 
ATOM 4460  C CD1 . PHE C  1 205 ? 420.247 245.099 322.181 1.00 48.76  ? 205 PHE C  CD1 1 
ATOM 4461  C CD2 . PHE C  1 205 ? 422.232 245.345 320.897 1.00 48.76  ? 205 PHE C  CD2 1 
ATOM 4462  C CE1 . PHE C  1 205 ? 419.904 243.987 321.446 1.00 48.76  ? 205 PHE C  CE1 1 
ATOM 4463  C CE2 . PHE C  1 205 ? 421.893 244.228 320.164 1.00 48.76  ? 205 PHE C  CE2 1 
ATOM 4464  C CZ  . PHE C  1 205 ? 420.728 243.550 320.441 1.00 48.76  ? 205 PHE C  CZ  1 
ATOM 4465  N N   . ALA D  2 2   ? 430.561 289.272 293.608 1.00 49.82  ? 2   ALA GA N   1 
ATOM 4466  C CA  . ALA D  2 2   ? 431.188 290.111 294.620 1.00 49.82  ? 2   ALA GA CA  1 
ATOM 4467  C C   . ALA D  2 2   ? 430.329 291.332 294.893 1.00 49.82  ? 2   ALA GA C   1 
ATOM 4468  O O   . ALA D  2 2   ? 429.402 291.285 295.699 1.00 49.82  ? 2   ALA GA O   1 
ATOM 4469  C CB  . ALA D  2 2   ? 432.578 290.524 294.177 1.00 49.82  ? 2   ALA GA CB  1 
ATOM 4470  N N   . ASP D  2 3   ? 430.660 292.432 294.223 1.00 48.05  ? 3   ASP GA N   1 
ATOM 4471  C CA  . ASP D  2 3   ? 429.816 293.615 294.254 1.00 48.05  ? 3   ASP GA CA  1 
ATOM 4472  C C   . ASP D  2 3   ? 428.512 293.326 293.530 1.00 48.05  ? 3   ASP GA C   1 
ATOM 4473  O O   . ASP D  2 3   ? 428.511 292.698 292.470 1.00 48.05  ? 3   ASP GA O   1 
ATOM 4474  C CB  . ASP D  2 3   ? 430.540 294.785 293.596 1.00 48.05  ? 3   ASP GA CB  1 
ATOM 4475  C CG  . ASP D  2 3   ? 431.753 295.232 294.380 1.00 48.05  ? 3   ASP GA CG  1 
ATOM 4476  O OD1 . ASP D  2 3   ? 431.734 295.119 295.621 1.00 48.05  ? 3   ASP GA OD1 1 
ATOM 4477  O OD2 . ASP D  2 3   ? 432.732 295.683 293.751 1.00 48.05  ? 3   ASP GA OD2 1 
ATOM 4478  N N   . ALA D  2 4   ? 427.402 293.756 294.118 1.00 42.64  ? 4   ALA GA N   1 
ATOM 4479  C CA  . ALA D  2 4   ? 426.099 293.491 293.531 1.00 42.64  ? 4   ALA GA CA  1 
ATOM 4480  C C   . ALA D  2 4   ? 425.916 294.279 292.244 1.00 42.64  ? 4   ALA GA C   1 
ATOM 4481  O O   . ALA D  2 4   ? 426.491 295.349 292.059 1.00 42.64  ? 4   ALA GA O   1 
ATOM 4482  C CB  . ALA D  2 4   ? 424.999 293.852 294.512 1.00 42.64  ? 4   ALA GA CB  1 
ATOM 4483  N N   . LEU D  2 5   ? 425.101 293.740 291.353 1.00 40.95  ? 5   LEU GA N   1 
ATOM 4484  C CA  . LEU D  2 5   ? 424.982 294.246 289.998 1.00 40.95  ? 5   LEU GA CA  1 
ATOM 4485  C C   . LEU D  2 5   ? 423.624 294.901 289.792 1.00 40.95  ? 5   LEU GA C   1 
ATOM 4486  O O   . LEU D  2 5   ? 422.609 294.426 290.304 1.00 40.95  ? 5   LEU GA O   1 
ATOM 4487  C CB  . LEU D  2 5   ? 425.169 293.106 288.996 1.00 40.95  ? 5   LEU GA CB  1 
ATOM 4488  C CG  . LEU D  2 5   ? 425.225 293.478 287.527 1.00 40.95  ? 5   LEU GA CG  1 
ATOM 4489  C CD1 . LEU D  2 5   ? 426.391 294.376 287.384 1.00 40.95  ? 5   LEU GA CD1 1 
ATOM 4490  C CD2 . LEU D  2 5   ? 425.387 292.255 286.669 1.00 40.95  ? 5   LEU GA CD2 1 
ATOM 4491  N N   . GLY D  2 6   ? 423.608 295.998 289.038 1.00 39.76  ? 6   GLY GA N   1 
ATOM 4492  C CA  . GLY D  2 6   ? 422.363 296.634 288.669 1.00 39.76  ? 6   GLY GA CA  1 
ATOM 4493  C C   . GLY D  2 6   ? 422.432 297.144 287.251 1.00 39.76  ? 6   GLY GA C   1 
ATOM 4494  O O   . GLY D  2 6   ? 423.478 297.634 286.821 1.00 39.76  ? 6   GLY GA O   1 
ATOM 4495  N N   . MET D  2 7   ? 421.336 297.032 286.509 1.00 40.94  ? 7   MET GA N   1 
ATOM 4496  C CA  . MET D  2 7   ? 421.319 297.385 285.100 1.00 40.94  ? 7   MET GA CA  1 
ATOM 4497  C C   . MET D  2 7   ? 420.072 298.167 284.746 1.00 40.94  ? 7   MET GA C   1 
ATOM 4498  O O   . MET D  2 7   ? 418.990 297.913 285.277 1.00 40.94  ? 7   MET GA O   1 
ATOM 4499  C CB  . MET D  2 7   ? 421.352 296.160 284.219 1.00 40.94  ? 7   MET GA CB  1 
ATOM 4500  C CG  . MET D  2 7   ? 422.660 295.468 284.179 1.00 40.94  ? 7   MET GA CG  1 
ATOM 4501  S SD  . MET D  2 7   ? 422.544 294.039 283.121 1.00 40.94  ? 7   MET GA SD  1 
ATOM 4502  C CE  . MET D  2 7   ? 424.233 293.515 283.217 1.00 40.94  ? 7   MET GA CE  1 
ATOM 4503  N N   . ILE D  2 8   ? 420.229 299.099 283.811 1.00 41.10  ? 8   ILE GA N   1 
ATOM 4504  C CA  . ILE D  2 8   ? 419.100 299.761 283.165 1.00 41.10  ? 8   ILE GA CA  1 
ATOM 4505  C C   . ILE D  2 8   ? 419.292 299.597 281.669 1.00 41.10  ? 8   ILE GA C   1 
ATOM 4506  O O   . ILE D  2 8   ? 420.320 300.014 281.130 1.00 41.10  ? 8   ILE GA O   1 
ATOM 4507  C CB  . ILE D  2 8   ? 418.997 301.248 283.512 1.00 41.10  ? 8   ILE GA CB  1 
ATOM 4508  C CG1 . ILE D  2 8   ? 418.937 301.486 285.016 1.00 41.10  ? 8   ILE GA CG1 1 
ATOM 4509  C CG2 . ILE D  2 8   ? 417.762 301.823 282.862 1.00 41.10  ? 8   ILE GA CG2 1 
ATOM 4510  C CD1 . ILE D  2 8   ? 417.721 300.979 285.685 1.00 41.10  ? 8   ILE GA CD1 1 
ATOM 4511  N N   . GLU D  2 9   ? 418.311 299.014 280.990 1.00 43.12  ? 9   GLU GA N   1 
ATOM 4512  C CA  . GLU D  2 9   ? 418.354 298.920 279.538 1.00 43.12  ? 9   GLU GA CA  1 
ATOM 4513  C C   . GLU D  2 9   ? 417.329 299.864 278.932 1.00 43.12  ? 9   GLU GA C   1 
ATOM 4514  O O   . GLU D  2 9   ? 416.147 299.809 279.276 1.00 43.12  ? 9   GLU GA O   1 
ATOM 4515  C CB  . GLU D  2 9   ? 418.102 297.495 279.059 1.00 43.12  ? 9   GLU GA CB  1 
ATOM 4516  C CG  . GLU D  2 9   ? 418.268 297.352 277.569 1.00 43.12  ? 9   GLU GA CG  1 
ATOM 4517  C CD  . GLU D  2 9   ? 418.193 295.921 277.107 1.00 43.12  ? 9   GLU GA CD  1 
ATOM 4518  O OE1 . GLU D  2 9   ? 417.979 295.035 277.955 1.00 43.12  ? 9   GLU GA OE1 1 
ATOM 4519  O OE2 . GLU D  2 9   ? 418.357 295.683 275.896 1.00 43.12  ? 9   GLU GA OE2 1 
ATOM 4520  N N   . VAL D  2 10  ? 417.789 300.736 278.042 1.00 42.38  ? 10  VAL GA N   1 
ATOM 4521  C CA  . VAL D  2 10  ? 416.954 301.752 277.416 1.00 42.38  ? 10  VAL GA CA  1 
ATOM 4522  C C   . VAL D  2 10  ? 417.139 301.654 275.911 1.00 42.38  ? 10  VAL GA C   1 
ATOM 4523  O O   . VAL D  2 10  ? 418.265 301.507 275.423 1.00 42.38  ? 10  VAL GA O   1 
ATOM 4524  C CB  . VAL D  2 10  ? 417.310 303.166 277.923 1.00 42.38  ? 10  VAL GA CB  1 
ATOM 4525  C CG1 . VAL D  2 10  ? 416.484 304.226 277.227 1.00 42.38  ? 10  VAL GA CG1 1 
ATOM 4526  C CG2 . VAL D  2 10  ? 417.118 303.275 279.415 1.00 42.38  ? 10  VAL GA CG2 1 
ATOM 4527  N N   . ARG D  2 11  ? 416.029 301.705 275.172 1.00 44.17  ? 11  ARG GA N   1 
ATOM 4528  C CA  . ARG D  2 11  ? 416.079 301.844 273.720 1.00 44.17  ? 11  ARG GA CA  1 
ATOM 4529  C C   . ARG D  2 11  ? 416.353 303.310 273.399 1.00 44.17  ? 11  ARG GA C   1 
ATOM 4530  O O   . ARG D  2 11  ? 415.453 304.106 273.123 1.00 44.17  ? 11  ARG GA O   1 
ATOM 4531  C CB  . ARG D  2 11  ? 414.788 301.360 273.079 1.00 44.17  ? 11  ARG GA CB  1 
ATOM 4532  C CG  . ARG D  2 11  ? 414.862 301.297 271.571 1.00 44.17  ? 11  ARG GA CG  1 
ATOM 4533  C CD  . ARG D  2 11  ? 413.612 300.706 270.970 1.00 44.17  ? 11  ARG GA CD  1 
ATOM 4534  N NE  . ARG D  2 11  ? 413.782 300.475 269.542 1.00 44.17  ? 11  ARG GA NE  1 
ATOM 4535  C CZ  . ARG D  2 11  ? 412.879 299.884 268.771 1.00 44.17  ? 11  ARG GA CZ  1 
ATOM 4536  N NH1 . ARG D  2 11  ? 411.736 299.464 269.294 1.00 44.17  ? 11  ARG GA NH1 1 
ATOM 4537  N NH2 . ARG D  2 11  ? 413.119 299.708 267.479 1.00 44.17  ? 11  ARG GA NH2 1 
ATOM 4538  N N   . GLY D  2 12  ? 417.617 303.669 273.454 1.00 42.34  ? 12  GLY GA N   1 
ATOM 4539  C CA  . GLY D  2 12  ? 418.042 305.030 273.196 1.00 42.34  ? 12  GLY GA CA  1 
ATOM 4540  C C   . GLY D  2 12  ? 419.141 305.441 274.151 1.00 42.34  ? 12  GLY GA C   1 
ATOM 4541  O O   . GLY D  2 12  ? 419.208 305.022 275.295 1.00 42.34  ? 12  GLY GA O   1 
ATOM 4542  N N   . PHE D  2 13  ? 420.024 306.304 273.663 1.00 41.57  ? 13  PHE GA N   1 
ATOM 4543  C CA  . PHE D  2 13  ? 421.173 306.741 274.443 1.00 41.57  ? 13  PHE GA CA  1 
ATOM 4544  C C   . PHE D  2 13  ? 420.787 307.734 275.529 1.00 41.57  ? 13  PHE GA C   1 
ATOM 4545  O O   . PHE D  2 13  ? 421.371 307.708 276.618 1.00 41.57  ? 13  PHE GA O   1 
ATOM 4546  C CB  . PHE D  2 13  ? 422.205 307.354 273.502 1.00 41.57  ? 13  PHE GA CB  1 
ATOM 4547  C CG  . PHE D  2 13  ? 423.489 307.729 274.159 1.00 41.57  ? 13  PHE GA CG  1 
ATOM 4548  C CD1 . PHE D  2 13  ? 424.387 306.756 274.538 1.00 41.57  ? 13  PHE GA CD1 1 
ATOM 4549  C CD2 . PHE D  2 13  ? 423.819 309.053 274.357 1.00 41.57  ? 13  PHE GA CD2 1 
ATOM 4550  C CE1 . PHE D  2 13  ? 425.579 307.093 275.127 1.00 41.57  ? 13  PHE GA CE1 1 
ATOM 4551  C CE2 . PHE D  2 13  ? 425.016 309.397 274.947 1.00 41.57  ? 13  PHE GA CE2 1 
ATOM 4552  C CZ  . PHE D  2 13  ? 425.892 308.414 275.334 1.00 41.57  ? 13  PHE GA CZ  1 
ATOM 4553  N N   . VAL D  2 14  ? 419.795 308.586 275.260 1.00 42.11  ? 14  VAL GA N   1 
ATOM 4554  C CA  . VAL D  2 14  ? 419.452 309.681 276.163 1.00 42.11  ? 14  VAL GA CA  1 
ATOM 4555  C C   . VAL D  2 14  ? 418.840 309.157 277.453 1.00 42.11  ? 14  VAL GA C   1 
ATOM 4556  O O   . VAL D  2 14  ? 419.206 309.592 278.556 1.00 42.11  ? 14  VAL GA O   1 
ATOM 4557  C CB  . VAL D  2 14  ? 418.506 310.653 275.446 1.00 42.11  ? 14  VAL GA CB  1 
ATOM 4558  C CG1 . VAL D  2 14  ? 418.065 311.740 276.375 1.00 42.11  ? 14  VAL GA CG1 1 
ATOM 4559  C CG2 . VAL D  2 14  ? 419.196 311.231 274.250 1.00 42.11  ? 14  VAL GA CG2 1 
ATOM 4560  N N   . GLY D  2 15  ? 417.901 308.215 277.336 1.00 43.35  ? 15  GLY GA N   1 
ATOM 4561  C CA  . GLY D  2 15  ? 417.291 307.634 278.518 1.00 43.35  ? 15  GLY GA CA  1 
ATOM 4562  C C   . GLY D  2 15  ? 418.280 306.839 279.343 1.00 43.35  ? 15  GLY GA C   1 
ATOM 4563  O O   . GLY D  2 15  ? 418.204 306.826 280.572 1.00 43.35  ? 15  GLY GA O   1 
ATOM 4564  N N   . MET D  2 16  ? 419.256 306.219 278.681 1.00 43.01  ? 16  MET GA N   1 
ATOM 4565  C CA  . MET D  2 16  ? 420.314 305.515 279.394 1.00 43.01  ? 16  MET GA CA  1 
ATOM 4566  C C   . MET D  2 16  ? 421.197 306.480 280.165 1.00 43.01  ? 16  MET GA C   1 
ATOM 4567  O O   . MET D  2 16  ? 421.622 306.173 281.284 1.00 43.01  ? 16  MET GA O   1 
ATOM 4568  C CB  . MET D  2 16  ? 421.151 304.703 278.414 1.00 43.01  ? 16  MET GA CB  1 
ATOM 4569  C CG  . MET D  2 16  ? 422.227 303.827 279.028 1.00 43.01  ? 16  MET GA CG  1 
ATOM 4570  S SD  . MET D  2 16  ? 423.838 304.601 279.264 1.00 43.01  ? 16  MET GA SD  1 
ATOM 4571  C CE  . MET D  2 16  ? 424.354 304.750 277.571 1.00 43.01  ? 16  MET GA CE  1 
ATOM 4572  N N   . VAL D  2 17  ? 421.496 307.644 279.583 1.00 40.63  ? 17  VAL GA N   1 
ATOM 4573  C CA  . VAL D  2 17  ? 422.352 308.605 280.273 1.00 40.63  ? 17  VAL GA CA  1 
ATOM 4574  C C   . VAL D  2 17  ? 421.631 309.202 281.473 1.00 40.63  ? 17  VAL GA C   1 
ATOM 4575  O O   . VAL D  2 17  ? 422.217 309.343 282.555 1.00 40.63  ? 17  VAL GA O   1 
ATOM 4576  C CB  . VAL D  2 17  ? 422.843 309.689 279.303 1.00 40.63  ? 17  VAL GA CB  1 
ATOM 4577  C CG1 . VAL D  2 17  ? 423.583 310.768 280.050 1.00 40.63  ? 17  VAL GA CG1 1 
ATOM 4578  C CG2 . VAL D  2 17  ? 423.774 309.067 278.321 1.00 40.63  ? 17  VAL GA CG2 1 
ATOM 4579  N N   . GLU D  2 18  ? 420.343 309.521 281.317 1.00 42.20  ? 18  GLU GA N   1 
ATOM 4580  C CA  . GLU D  2 18  ? 419.582 310.020 282.462 1.00 42.20  ? 18  GLU GA CA  1 
ATOM 4581  C C   . GLU D  2 18  ? 419.428 308.953 283.540 1.00 42.20  ? 18  GLU GA C   1 
ATOM 4582  O O   . GLU D  2 18  ? 419.512 309.259 284.738 1.00 42.20  ? 18  GLU GA O   1 
ATOM 4583  C CB  . GLU D  2 18  ? 418.218 310.552 282.025 1.00 42.20  ? 18  GLU GA CB  1 
ATOM 4584  C CG  . GLU D  2 18  ? 417.310 310.985 283.188 1.00 42.20  ? 18  GLU GA CG  1 
ATOM 4585  C CD  . GLU D  2 18  ? 417.900 312.097 284.063 1.00 42.20  ? 18  GLU GA CD  1 
ATOM 4586  O OE1 . GLU D  2 18  ? 418.665 312.943 283.555 1.00 42.20  ? 18  GLU GA OE1 1 
ATOM 4587  O OE2 . GLU D  2 18  ? 417.602 312.121 285.275 1.00 42.20  ? 18  GLU GA OE2 1 
ATOM 4588  N N   . ALA D  2 19  ? 419.283 307.690 283.133 1.00 42.95  ? 19  ALA GA N   1 
ATOM 4589  C CA  . ALA D  2 19  ? 419.242 306.589 284.087 1.00 42.95  ? 19  ALA GA CA  1 
ATOM 4590  C C   . ALA D  2 19  ? 420.547 306.470 284.857 1.00 42.95  ? 19  ALA GA C   1 
ATOM 4591  O O   . ALA D  2 19  ? 420.542 306.338 286.084 1.00 42.95  ? 19  ALA GA O   1 
ATOM 4592  C CB  . ALA D  2 19  ? 418.951 305.287 283.355 1.00 42.95  ? 19  ALA GA CB  1 
ATOM 4593  N N   . ALA D  2 20  ? 421.674 306.535 284.150 1.00 42.41  ? 20  ALA GA N   1 
ATOM 4594  C CA  . ALA D  2 20  ? 422.973 306.377 284.793 1.00 42.41  ? 20  ALA GA CA  1 
ATOM 4595  C C   . ALA D  2 20  ? 423.275 307.541 285.723 1.00 42.41  ? 20  ALA GA C   1 
ATOM 4596  O O   . ALA D  2 20  ? 423.825 307.344 286.814 1.00 42.41  ? 20  ALA GA O   1 
ATOM 4597  C CB  . ALA D  2 20  ? 424.057 306.238 283.733 1.00 42.41  ? 20  ALA GA CB  1 
ATOM 4598  N N   . ASP D  2 21  ? 422.874 308.748 285.332 1.00 42.20  ? 21  ASP GA N   1 
ATOM 4599  C CA  . ASP D  2 21  ? 423.085 309.915 286.177 1.00 42.20  ? 21  ASP GA CA  1 
ATOM 4600  C C   . ASP D  2 21  ? 422.225 309.858 287.432 1.00 42.20  ? 21  ASP GA C   1 
ATOM 4601  O O   . ASP D  2 21  ? 422.693 310.190 288.527 1.00 42.20  ? 21  ASP GA O   1 
ATOM 4602  C CB  . ASP D  2 21  ? 422.797 311.179 285.387 1.00 42.20  ? 21  ASP GA CB  1 
ATOM 4603  C CG  . ASP D  2 21  ? 423.016 312.412 286.195 1.00 42.20  ? 21  ASP GA CG  1 
ATOM 4604  O OD1 . ASP D  2 21  ? 424.184 312.776 286.429 1.00 42.20  ? 21  ASP GA OD1 1 
ATOM 4605  O OD2 . ASP D  2 21  ? 422.010 313.014 286.608 1.00 42.20  ? 21  ASP GA OD2 1 
ATOM 4606  N N   . ALA D  2 22  ? 420.976 309.404 287.304 1.00 42.70  ? 22  ALA GA N   1 
ATOM 4607  C CA  . ALA D  2 22  ? 420.128 309.279 288.486 1.00 42.70  ? 22  ALA GA CA  1 
ATOM 4608  C C   . ALA D  2 22  ? 420.606 308.160 289.403 1.00 42.70  ? 22  ALA GA C   1 
ATOM 4609  O O   . ALA D  2 22  ? 420.466 308.256 290.630 1.00 42.70  ? 22  ALA GA O   1 
ATOM 4610  C CB  . ALA D  2 22  ? 418.682 309.048 288.077 1.00 42.70  ? 22  ALA GA CB  1 
ATOM 4611  N N   . MET D  2 23  ? 421.183 307.097 288.832 1.00 43.81  ? 23  MET GA N   1 
ATOM 4612  C CA  . MET D  2 23  ? 421.740 306.028 289.655 1.00 43.81  ? 23  MET GA CA  1 
ATOM 4613  C C   . MET D  2 23  ? 422.942 306.513 290.452 1.00 43.81  ? 23  MET GA C   1 
ATOM 4614  O O   . MET D  2 23  ? 423.046 306.256 291.655 1.00 43.81  ? 23  MET GA O   1 
ATOM 4615  C CB  . MET D  2 23  ? 422.122 304.822 288.801 1.00 43.81  ? 23  MET GA CB  1 
ATOM 4616  C CG  . MET D  2 23  ? 420.942 304.026 288.308 1.00 43.81  ? 23  MET GA CG  1 
ATOM 4617  S SD  . MET D  2 23  ? 421.394 302.455 287.553 1.00 43.81  ? 23  MET GA SD  1 
ATOM 4618  C CE  . MET D  2 23  ? 422.108 302.989 286.007 1.00 43.81  ? 23  MET GA CE  1 
ATOM 4619  N N   . VAL D  2 24  ? 423.863 307.229 289.804 1.00 41.88  ? 24  VAL GA N   1 
ATOM 4620  C CA  . VAL D  2 24  ? 425.045 307.658 290.539 1.00 41.88  ? 24  VAL GA CA  1 
ATOM 4621  C C   . VAL D  2 24  ? 424.761 308.845 291.447 1.00 41.88  ? 24  VAL GA C   1 
ATOM 4622  O O   . VAL D  2 24  ? 425.558 309.131 292.343 1.00 41.88  ? 24  VAL GA O   1 
ATOM 4623  C CB  . VAL D  2 24  ? 426.204 307.972 289.586 1.00 41.88  ? 24  VAL GA CB  1 
ATOM 4624  C CG1 . VAL D  2 24  ? 426.564 306.743 288.798 1.00 41.88  ? 24  VAL GA CG1 1 
ATOM 4625  C CG2 . VAL D  2 24  ? 425.835 309.094 288.680 1.00 41.88  ? 24  VAL GA CG2 1 
ATOM 4626  N N   . LYS D  2 25  ? 423.647 309.548 291.250 1.00 41.46  ? 25  LYS GA N   1 
ATOM 4627  C CA  . LYS D  2 25  ? 423.278 310.591 292.197 1.00 41.46  ? 25  LYS GA CA  1 
ATOM 4628  C C   . LYS D  2 25  ? 422.420 310.090 293.344 1.00 41.46  ? 25  LYS GA C   1 
ATOM 4629  O O   . LYS D  2 25  ? 422.391 310.733 294.397 1.00 41.46  ? 25  LYS GA O   1 
ATOM 4630  C CB  . LYS D  2 25  ? 422.528 311.721 291.493 1.00 41.46  ? 25  LYS GA CB  1 
ATOM 4631  C CG  . LYS D  2 25  ? 423.395 312.617 290.656 1.00 41.46  ? 25  LYS GA CG  1 
ATOM 4632  C CD  . LYS D  2 25  ? 422.544 313.647 289.962 1.00 41.46  ? 25  LYS GA CD  1 
ATOM 4633  C CE  . LYS D  2 25  ? 423.388 314.567 289.123 1.00 41.46  ? 25  LYS GA CE  1 
ATOM 4634  N NZ  . LYS D  2 25  ? 422.527 315.505 288.360 1.00 41.46  ? 25  LYS GA NZ  1 
ATOM 4635  N N   . ALA D  2 26  ? 421.721 308.971 293.176 1.00 42.07  ? 26  ALA GA N   1 
ATOM 4636  C CA  . ALA D  2 26  ? 420.750 308.538 294.166 1.00 42.07  ? 26  ALA GA CA  1 
ATOM 4637  C C   . ALA D  2 26  ? 421.317 307.589 295.210 1.00 42.07  ? 26  ALA GA C   1 
ATOM 4638  O O   . ALA D  2 26  ? 420.661 307.362 296.227 1.00 42.07  ? 26  ALA GA O   1 
ATOM 4639  C CB  . ALA D  2 26  ? 419.558 307.882 293.472 1.00 42.07  ? 26  ALA GA CB  1 
ATOM 4640  N N   . ALA D  2 27  ? 422.509 307.043 295.001 1.00 43.23  ? 27  ALA GA N   1 
ATOM 4641  C CA  . ALA D  2 27  ? 423.110 306.120 295.960 1.00 43.23  ? 27  ALA GA CA  1 
ATOM 4642  C C   . ALA D  2 27  ? 424.616 306.109 295.738 1.00 43.23  ? 27  ALA GA C   1 
ATOM 4643  O O   . ALA D  2 27  ? 425.145 306.836 294.893 1.00 43.23  ? 27  ALA GA O   1 
ATOM 4644  C CB  . ALA D  2 27  ? 422.524 304.716 295.833 1.00 43.23  ? 27  ALA GA CB  1 
ATOM 4645  N N   . LYS D  2 28  ? 425.308 305.280 296.516 1.00 45.48  ? 28  LYS GA N   1 
ATOM 4646  C CA  . LYS D  2 28  ? 426.753 305.121 296.377 1.00 45.48  ? 28  LYS GA CA  1 
ATOM 4647  C C   . LYS D  2 28  ? 427.044 303.876 295.541 1.00 45.48  ? 28  LYS GA C   1 
ATOM 4648  O O   . LYS D  2 28  ? 427.333 302.790 296.041 1.00 45.48  ? 28  LYS GA O   1 
ATOM 4649  C CB  . LYS D  2 28  ? 427.418 305.052 297.747 1.00 45.48  ? 28  LYS GA CB  1 
ATOM 4650  C CG  . LYS D  2 28  ? 428.938 305.050 297.702 1.00 45.48  ? 28  LYS GA CG  1 
ATOM 4651  C CD  . LYS D  2 28  ? 429.522 305.088 299.095 1.00 45.48  ? 28  LYS GA CD  1 
ATOM 4652  C CE  . LYS D  2 28  ? 429.319 303.761 299.798 1.00 45.48  ? 28  LYS GA CE  1 
ATOM 4653  N NZ  . LYS D  2 28  ? 429.975 303.725 301.132 1.00 45.48  ? 28  LYS GA NZ  1 
ATOM 4654  N N   . VAL D  2 29  ? 426.928 304.055 294.231 1.00 43.06  ? 29  VAL GA N   1 
ATOM 4655  C CA  . VAL D  2 29  ? 427.252 303.003 293.281 1.00 43.06  ? 29  VAL GA CA  1 
ATOM 4656  C C   . VAL D  2 29  ? 428.373 303.499 292.386 1.00 43.06  ? 29  VAL GA C   1 
ATOM 4657  O O   . VAL D  2 29  ? 428.859 304.622 292.549 1.00 43.06  ? 29  VAL GA O   1 
ATOM 4658  C CB  . VAL D  2 29  ? 426.025 302.598 292.455 1.00 43.06  ? 29  VAL GA CB  1 
ATOM 4659  C CG1 . VAL D  2 29  ? 424.966 302.025 293.354 1.00 43.06  ? 29  VAL GA CG1 1 
ATOM 4660  C CG2 . VAL D  2 29  ? 425.490 303.794 291.722 1.00 43.06  ? 29  VAL GA CG2 1 
ATOM 4661  N N   . GLU D  2 30  ? 428.794 302.671 291.438 1.00 43.30  ? 30  GLU GA N   1 
ATOM 4662  C CA  . GLU D  2 30  ? 429.891 303.007 290.540 1.00 43.30  ? 30  GLU GA CA  1 
ATOM 4663  C C   . GLU D  2 30  ? 429.486 302.642 289.122 1.00 43.30  ? 30  GLU GA C   1 
ATOM 4664  O O   . GLU D  2 30  ? 429.372 301.459 288.795 1.00 43.30  ? 30  GLU GA O   1 
ATOM 4665  C CB  . GLU D  2 30  ? 431.165 302.275 290.938 1.00 43.30  ? 30  GLU GA CB  1 
ATOM 4666  C CG  . GLU D  2 30  ? 432.352 302.634 290.091 1.00 43.30  ? 30  GLU GA CG  1 
ATOM 4667  C CD  . GLU D  2 30  ? 433.598 301.901 290.517 1.00 43.30  ? 30  GLU GA CD  1 
ATOM 4668  O OE1 . GLU D  2 30  ? 433.515 301.087 291.458 1.00 43.30  ? 30  GLU GA OE1 1 
ATOM 4669  O OE2 . GLU D  2 30  ? 434.662 302.140 289.913 1.00 43.30  ? 30  GLU GA OE2 1 
ATOM 4670  N N   . LEU D  2 31  ? 429.277 303.648 288.285 1.00 41.72  ? 31  LEU GA N   1 
ATOM 4671  C CA  . LEU D  2 31  ? 428.912 303.425 286.890 1.00 41.72  ? 31  LEU GA CA  1 
ATOM 4672  C C   . LEU D  2 31  ? 430.135 302.922 286.142 1.00 41.72  ? 31  LEU GA C   1 
ATOM 4673  O O   . LEU D  2 31  ? 431.020 303.700 285.787 1.00 41.72  ? 31  LEU GA O   1 
ATOM 4674  C CB  . LEU D  2 31  ? 428.399 304.713 286.268 1.00 41.72  ? 31  LEU GA CB  1 
ATOM 4675  C CG  . LEU D  2 31  ? 427.903 304.540 284.841 1.00 41.72  ? 31  LEU GA CG  1 
ATOM 4676  C CD1 . LEU D  2 31  ? 426.643 303.714 284.849 1.00 41.72  ? 31  LEU GA CD1 1 
ATOM 4677  C CD2 . LEU D  2 31  ? 427.687 305.878 284.178 1.00 41.72  ? 31  LEU GA CD2 1 
ATOM 4678  N N   . ILE D  2 32  ? 430.202 301.613 285.893 1.00 40.89  ? 32  ILE GA N   1 
ATOM 4679  C CA  . ILE D  2 32  ? 431.389 301.067 285.240 1.00 40.89  ? 32  ILE GA CA  1 
ATOM 4680  C C   . ILE D  2 32  ? 431.333 301.188 283.729 1.00 40.89  ? 32  ILE GA C   1 
ATOM 4681  O O   . ILE D  2 32  ? 432.351 300.957 283.066 1.00 40.89  ? 32  ILE GA O   1 
ATOM 4682  C CB  . ILE D  2 32  ? 431.616 299.609 285.683 1.00 40.89  ? 32  ILE GA CB  1 
ATOM 4683  C CG1 . ILE D  2 32  ? 430.415 298.715 285.374 1.00 40.89  ? 32  ILE GA CG1 1 
ATOM 4684  C CG2 . ILE D  2 32  ? 431.909 299.556 287.160 1.00 40.89  ? 32  ILE GA CG2 1 
ATOM 4685  C CD1 . ILE D  2 32  ? 430.538 297.885 284.108 1.00 40.89  ? 32  ILE GA CD1 1 
ATOM 4686  N N   . GLY D  2 33  ? 430.186 301.523 283.166 1.00 41.74  ? 33  GLY GA N   1 
ATOM 4687  C CA  . GLY D  2 33  ? 430.078 301.710 281.737 1.00 41.74  ? 33  GLY GA CA  1 
ATOM 4688  C C   . GLY D  2 33  ? 428.719 301.286 281.218 1.00 41.74  ? 33  GLY GA C   1 
ATOM 4689  O O   . GLY D  2 33  ? 427.738 301.187 281.959 1.00 41.74  ? 33  GLY GA O   1 
ATOM 4690  N N   . TYR D  2 34  ? 428.697 301.025 279.916 1.00 40.50  ? 34  TYR GA N   1 
ATOM 4691  C CA  . TYR D  2 34  ? 427.471 300.799 279.174 1.00 40.50  ? 34  TYR GA CA  1 
ATOM 4692  C C   . TYR D  2 34  ? 427.765 299.825 278.048 1.00 40.50  ? 34  TYR GA C   1 
ATOM 4693  O O   . TYR D  2 34  ? 428.862 299.820 277.487 1.00 40.50  ? 34  TYR GA O   1 
ATOM 4694  C CB  . TYR D  2 34  ? 426.920 302.118 278.627 1.00 40.50  ? 34  TYR GA CB  1 
ATOM 4695  C CG  . TYR D  2 34  ? 427.653 302.686 277.434 1.00 40.50  ? 34  TYR GA CG  1 
ATOM 4696  C CD1 . TYR D  2 34  ? 428.934 303.199 277.555 1.00 40.50  ? 34  TYR GA CD1 1 
ATOM 4697  C CD2 . TYR D  2 34  ? 427.021 302.806 276.210 1.00 40.50  ? 34  TYR GA CD2 1 
ATOM 4698  C CE1 . TYR D  2 34  ? 429.589 303.741 276.472 1.00 40.50  ? 34  TYR GA CE1 1 
ATOM 4699  C CE2 . TYR D  2 34  ? 427.658 303.367 275.134 1.00 40.50  ? 34  TYR GA CE2 1 
ATOM 4700  C CZ  . TYR D  2 34  ? 428.941 303.825 275.264 1.00 40.50  ? 34  TYR GA CZ  1 
ATOM 4701  O OH  . TYR D  2 34  ? 429.567 304.370 274.171 1.00 40.50  ? 34  TYR GA OH  1 
ATOM 4702  N N   . GLU D  2 35  ? 426.789 298.985 277.737 1.00 42.41  ? 35  GLU GA N   1 
ATOM 4703  C CA  . GLU D  2 35  ? 426.929 297.996 276.682 1.00 42.41  ? 35  GLU GA CA  1 
ATOM 4704  C C   . GLU D  2 35  ? 425.969 298.318 275.550 1.00 42.41  ? 35  GLU GA C   1 
ATOM 4705  O O   . GLU D  2 35  ? 424.772 298.520 275.782 1.00 42.41  ? 35  GLU GA O   1 
ATOM 4706  C CB  . GLU D  2 35  ? 426.674 296.585 277.206 1.00 42.41  ? 35  GLU GA CB  1 
ATOM 4707  C CG  . GLU D  2 35  ? 426.924 295.496 276.175 1.00 42.41  ? 35  GLU GA CG  1 
ATOM 4708  C CD  . GLU D  2 35  ? 428.392 295.356 275.794 1.00 42.41  ? 35  GLU GA CD  1 
ATOM 4709  O OE1 . GLU D  2 35  ? 429.271 295.670 276.624 1.00 42.41  ? 35  GLU GA OE1 1 
ATOM 4710  O OE2 . GLU D  2 35  ? 428.669 294.927 274.654 1.00 42.41  ? 35  GLU GA OE2 1 
ATOM 4711  N N   . LYS D  2 36  ? 426.505 298.373 274.333 1.00 41.85  ? 36  LYS GA N   1 
ATOM 4712  C CA  . LYS D  2 36  ? 425.737 298.625 273.122 1.00 41.85  ? 36  LYS GA CA  1 
ATOM 4713  C C   . LYS D  2 36  ? 425.536 297.299 272.408 1.00 41.85  ? 36  LYS GA C   1 
ATOM 4714  O O   . LYS D  2 36  ? 426.479 296.757 271.827 1.00 41.85  ? 36  LYS GA O   1 
ATOM 4715  C CB  . LYS D  2 36  ? 426.469 299.602 272.210 1.00 41.85  ? 36  LYS GA CB  1 
ATOM 4716  C CG  . LYS D  2 36  ? 426.581 300.992 272.743 1.00 41.85  ? 36  LYS GA CG  1 
ATOM 4717  C CD  . LYS D  2 36  ? 427.513 301.818 271.881 1.00 41.85  ? 36  LYS GA CD  1 
ATOM 4718  C CE  . LYS D  2 36  ? 426.903 302.089 270.526 1.00 41.85  ? 36  LYS GA CE  1 
ATOM 4719  N NZ  . LYS D  2 36  ? 427.761 302.990 269.715 1.00 41.85  ? 36  LYS GA NZ  1 
ATOM 4720  N N   . THR D  2 37  ? 424.314 296.778 272.441 1.00 42.28  ? 37  THR GA N   1 
ATOM 4721  C CA  . THR D  2 37  ? 423.992 295.558 271.720 1.00 42.28  ? 37  THR GA CA  1 
ATOM 4722  C C   . THR D  2 37  ? 423.466 295.834 270.327 1.00 42.28  ? 37  THR GA C   1 
ATOM 4723  O O   . THR D  2 37  ? 423.037 294.904 269.641 1.00 42.28  ? 37  THR GA O   1 
ATOM 4724  C CB  . THR D  2 37  ? 422.976 294.733 272.503 1.00 42.28  ? 37  THR GA CB  1 
ATOM 4725  O OG1 . THR D  2 37  ? 421.782 295.500 272.680 1.00 42.28  ? 37  THR GA OG1 1 
ATOM 4726  C CG2 . THR D  2 37  ? 423.532 294.381 273.849 1.00 42.28  ? 37  THR GA CG2 1 
ATOM 4727  N N   . GLY D  2 38  ? 423.487 297.085 269.894 1.00 42.65  ? 38  GLY GA N   1 
ATOM 4728  C CA  . GLY D  2 38  ? 422.949 297.434 268.603 1.00 42.65  ? 38  GLY GA CA  1 
ATOM 4729  C C   . GLY D  2 38  ? 421.430 297.440 268.605 1.00 42.65  ? 38  GLY GA C   1 
ATOM 4730  O O   . GLY D  2 38  ? 420.768 297.050 269.561 1.00 42.65  ? 38  GLY GA O   1 
ATOM 4731  N N   . GLY D  2 39  ? 420.879 297.908 267.490 1.00 42.17  ? 39  GLY GA N   1 
ATOM 4732  C CA  . GLY D  2 39  ? 419.440 298.052 267.392 1.00 42.17  ? 39  GLY GA CA  1 
ATOM 4733  C C   . GLY D  2 39  ? 418.857 299.134 268.268 1.00 42.17  ? 39  GLY GA C   1 
ATOM 4734  O O   . GLY D  2 39  ? 417.644 299.164 268.477 1.00 42.17  ? 39  GLY GA O   1 
ATOM 4735  N N   . GLY D  2 40  ? 419.688 300.028 268.790 1.00 41.41  ? 40  GLY GA N   1 
ATOM 4736  C CA  . GLY D  2 40  ? 419.231 301.094 269.646 1.00 41.41  ? 40  GLY GA CA  1 
ATOM 4737  C C   . GLY D  2 40  ? 419.135 300.757 271.113 1.00 41.41  ? 40  GLY GA C   1 
ATOM 4738  O O   . GLY D  2 40  ? 418.854 301.653 271.914 1.00 41.41  ? 40  GLY GA O   1 
ATOM 4739  N N   . TYR D  2 41  ? 419.363 299.508 271.496 1.00 42.86  ? 41  TYR GA N   1 
ATOM 4740  C CA  . TYR D  2 41  ? 419.326 299.098 272.891 1.00 42.86  ? 41  TYR GA CA  1 
ATOM 4741  C C   . TYR D  2 41  ? 420.686 299.335 273.521 1.00 42.86  ? 41  TYR GA C   1 
ATOM 4742  O O   . TYR D  2 41  ? 421.705 298.886 272.994 1.00 42.86  ? 41  TYR GA O   1 
ATOM 4743  C CB  . TYR D  2 41  ? 418.975 297.616 273.021 1.00 42.86  ? 41  TYR GA CB  1 
ATOM 4744  C CG  . TYR D  2 41  ? 417.574 297.236 272.620 1.00 42.86  ? 41  TYR GA CG  1 
ATOM 4745  C CD1 . TYR D  2 41  ? 416.571 298.178 272.522 1.00 42.86  ? 41  TYR GA CD1 1 
ATOM 4746  C CD2 . TYR D  2 41  ? 417.263 295.924 272.333 1.00 42.86  ? 41  TYR GA CD2 1 
ATOM 4747  C CE1 . TYR D  2 41  ? 415.297 297.815 272.153 1.00 42.86  ? 41  TYR GA CE1 1 
ATOM 4748  C CE2 . TYR D  2 41  ? 415.996 295.555 271.959 1.00 42.86  ? 41  TYR GA CE2 1 
ATOM 4749  C CZ  . TYR D  2 41  ? 415.015 296.506 271.870 1.00 42.86  ? 41  TYR GA CZ  1 
ATOM 4750  O OH  . TYR D  2 41  ? 413.742 296.142 271.499 1.00 42.86  ? 41  TYR GA OH  1 
ATOM 4751  N N   . VAL D  2 42  ? 420.708 300.031 274.653 1.00 40.36  ? 42  VAL GA N   1 
ATOM 4752  C CA  . VAL D  2 42  ? 421.938 300.217 275.413 1.00 40.36  ? 42  VAL GA CA  1 
ATOM 4753  C C   . VAL D  2 42  ? 421.644 299.934 276.876 1.00 40.36  ? 42  VAL GA C   1 
ATOM 4754  O O   . VAL D  2 42  ? 420.541 300.197 277.362 1.00 40.36  ? 42  VAL GA O   1 
ATOM 4755  C CB  . VAL D  2 42  ? 422.532 301.629 275.232 1.00 40.36  ? 42  VAL GA CB  1 
ATOM 4756  C CG1 . VAL D  2 42  ? 423.130 301.797 273.854 1.00 40.36  ? 42  VAL GA CG1 1 
ATOM 4757  C CG2 . VAL D  2 42  ? 421.467 302.649 275.414 1.00 40.36  ? 42  VAL GA CG2 1 
ATOM 4758  N N   . THR D  2 43  ? 422.629 299.390 277.582 1.00 39.97  ? 43  THR GA N   1 
ATOM 4759  C CA  . THR D  2 43  ? 422.454 298.981 278.972 1.00 39.97  ? 43  THR GA CA  1 
ATOM 4760  C C   . THR D  2 43  ? 423.526 299.632 279.831 1.00 39.97  ? 43  THR GA C   1 
ATOM 4761  O O   . THR D  2 43  ? 424.710 299.329 279.679 1.00 39.97  ? 43  THR GA O   1 
ATOM 4762  C CB  . THR D  2 43  ? 422.516 297.466 279.103 1.00 39.97  ? 43  THR GA CB  1 
ATOM 4763  O OG1 . THR D  2 43  ? 421.446 296.882 278.357 1.00 39.97  ? 43  THR GA OG1 1 
ATOM 4764  C CG2 . THR D  2 43  ? 422.395 297.063 280.543 1.00 39.97  ? 43  THR GA CG2 1 
ATOM 4765  N N   . ALA D  2 44  ? 423.111 300.523 280.724 1.00 39.50  ? 44  ALA GA N   1 
ATOM 4766  C CA  . ALA D  2 44  ? 424.015 301.096 281.709 1.00 39.50  ? 44  ALA GA CA  1 
ATOM 4767  C C   . ALA D  2 44  ? 424.144 300.146 282.882 1.00 39.50  ? 44  ALA GA C   1 
ATOM 4768  O O   . ALA D  2 44  ? 423.144 299.583 283.343 1.00 39.50  ? 44  ALA GA O   1 
ATOM 4769  C CB  . ALA D  2 44  ? 423.500 302.443 282.201 1.00 39.50  ? 44  ALA GA CB  1 
ATOM 4770  N N   . VAL D  2 45  ? 425.366 299.982 283.378 1.00 38.84  ? 45  VAL GA N   1 
ATOM 4771  C CA  . VAL D  2 45  ? 425.651 299.011 284.422 1.00 38.84  ? 45  VAL GA CA  1 
ATOM 4772  C C   . VAL D  2 45  ? 426.249 299.733 285.618 1.00 38.84  ? 45  VAL GA C   1 
ATOM 4773  O O   . VAL D  2 45  ? 427.300 300.374 285.498 1.00 38.84  ? 45  VAL GA O   1 
ATOM 4774  C CB  . VAL D  2 45  ? 426.598 297.921 283.925 1.00 38.84  ? 45  VAL GA CB  1 
ATOM 4775  C CG1 . VAL D  2 45  ? 427.052 297.110 285.068 1.00 38.84  ? 45  VAL GA CG1 1 
ATOM 4776  C CG2 . VAL D  2 45  ? 425.896 297.045 282.923 1.00 38.84  ? 45  VAL GA CG2 1 
ATOM 4777  N N   . VAL D  2 46  ? 425.597 299.624 286.774 1.00 39.48  ? 46  VAL GA N   1 
ATOM 4778  C CA  . VAL D  2 46  ? 426.202 300.049 288.026 1.00 39.48  ? 46  VAL GA CA  1 
ATOM 4779  C C   . VAL D  2 46  ? 426.538 298.818 288.840 1.00 39.48  ? 46  VAL GA C   1 
ATOM 4780  O O   . VAL D  2 46  ? 425.937 297.749 288.679 1.00 39.48  ? 46  VAL GA O   1 
ATOM 4781  C CB  . VAL D  2 46  ? 425.296 301.004 288.821 1.00 39.48  ? 46  VAL GA CB  1 
ATOM 4782  C CG1 . VAL D  2 46  ? 425.104 302.268 288.048 1.00 39.48  ? 46  VAL GA CG1 1 
ATOM 4783  C CG2 . VAL D  2 46  ? 423.973 300.358 289.106 1.00 39.48  ? 46  VAL GA CG2 1 
ATOM 4784  N N   . ARG D  2 47  ? 427.511 298.969 289.731 1.00 43.40  ? 47  ARG GA N   1 
ATOM 4785  C CA  . ARG D  2 47  ? 428.023 297.813 290.447 1.00 43.40  ? 47  ARG GA CA  1 
ATOM 4786  C C   . ARG D  2 47  ? 428.631 298.272 291.764 1.00 43.40  ? 47  ARG GA C   1 
ATOM 4787  O O   . ARG D  2 47  ? 429.769 298.745 291.792 1.00 43.40  ? 47  ARG GA O   1 
ATOM 4788  C CB  . ARG D  2 47  ? 429.029 297.081 289.584 1.00 43.40  ? 47  ARG GA CB  1 
ATOM 4789  C CG  . ARG D  2 47  ? 429.396 295.749 290.123 1.00 43.40  ? 47  ARG GA CG  1 
ATOM 4790  C CD  . ARG D  2 47  ? 430.124 294.949 289.086 1.00 43.40  ? 47  ARG GA CD  1 
ATOM 4791  N NE  . ARG D  2 47  ? 430.553 293.673 289.632 1.00 43.40  ? 47  ARG GA NE  1 
ATOM 4792  C CZ  . ARG D  2 47  ? 429.800 292.589 289.667 1.00 43.40  ? 47  ARG GA CZ  1 
ATOM 4793  N NH1 . ARG D  2 47  ? 428.571 292.624 289.191 1.00 43.40  ? 47  ARG GA NH1 1 
ATOM 4794  N NH2 . ARG D  2 47  ? 430.268 291.476 290.200 1.00 43.40  ? 47  ARG GA NH2 1 
ATOM 4795  N N   . GLY D  2 48  ? 427.872 298.114 292.841 1.00 43.20  ? 48  GLY GA N   1 
ATOM 4796  C CA  . GLY D  2 48  ? 428.303 298.398 294.189 1.00 43.20  ? 48  GLY GA CA  1 
ATOM 4797  C C   . GLY D  2 48  ? 427.712 297.355 295.110 1.00 43.20  ? 48  GLY GA C   1 
ATOM 4798  O O   . GLY D  2 48  ? 427.423 296.235 294.693 1.00 43.20  ? 48  GLY GA O   1 
ATOM 4799  N N   . ASP D  2 49  ? 427.541 297.720 296.376 1.00 44.94  ? 49  ASP GA N   1 
ATOM 4800  C CA  . ASP D  2 49  ? 426.874 296.806 297.294 1.00 44.94  ? 49  ASP GA CA  1 
ATOM 4801  C C   . ASP D  2 49  ? 425.359 296.861 297.105 1.00 44.94  ? 49  ASP GA C   1 
ATOM 4802  O O   . ASP D  2 49  ? 424.828 297.690 296.364 1.00 44.94  ? 49  ASP GA O   1 
ATOM 4803  C CB  . ASP D  2 49  ? 427.272 297.099 298.738 1.00 44.94  ? 49  ASP GA CB  1 
ATOM 4804  C CG  . ASP D  2 49  ? 427.164 298.557 299.084 1.00 44.94  ? 49  ASP GA CG  1 
ATOM 4805  O OD1 . ASP D  2 49  ? 426.924 299.360 298.166 1.00 44.94  ? 49  ASP GA OD1 1 
ATOM 4806  O OD2 . ASP D  2 49  ? 427.321 298.904 300.272 1.00 44.94  ? 49  ASP GA OD2 1 
ATOM 4807  N N   . VAL D  2 50  ? 424.661 295.965 297.808 1.00 42.39  ? 50  VAL GA N   1 
ATOM 4808  C CA  . VAL D  2 50  ? 423.340 295.525 297.364 1.00 42.39  ? 50  VAL GA CA  1 
ATOM 4809  C C   . VAL D  2 50  ? 422.259 296.558 297.678 1.00 42.39  ? 50  VAL GA C   1 
ATOM 4810  O O   . VAL D  2 50  ? 421.364 296.797 296.856 1.00 42.39  ? 50  VAL GA O   1 
ATOM 4811  C CB  . VAL D  2 50  ? 423.037 294.129 297.944 1.00 42.39  ? 50  VAL GA CB  1 
ATOM 4812  C CG1 . VAL D  2 50  ? 423.183 294.105 299.444 1.00 42.39  ? 50  VAL GA CG1 1 
ATOM 4813  C CG2 . VAL D  2 50  ? 421.657 293.661 297.547 1.00 42.39  ? 50  VAL GA CG2 1 
ATOM 4814  N N   . ALA D  2 51  ? 422.344 297.225 298.831 1.00 42.86  ? 51  ALA GA N   1 
ATOM 4815  C CA  . ALA D  2 51  ? 421.351 298.243 299.157 1.00 42.86  ? 51  ALA GA CA  1 
ATOM 4816  C C   . ALA D  2 51  ? 421.518 299.469 298.273 1.00 42.86  ? 51  ALA GA C   1 
ATOM 4817  O O   . ALA D  2 51  ? 420.528 300.083 297.849 1.00 42.86  ? 51  ALA GA O   1 
ATOM 4818  C CB  . ALA D  2 51  ? 421.454 298.625 300.629 1.00 42.86  ? 51  ALA GA CB  1 
ATOM 4819  N N   . ALA D  2 52  ? 422.767 299.799 297.938 1.00 42.69  ? 52  ALA GA N   1 
ATOM 4820  C CA  . ALA D  2 52  ? 423.031 300.937 297.072 1.00 42.69  ? 52  ALA GA CA  1 
ATOM 4821  C C   . ALA D  2 52  ? 422.534 300.682 295.660 1.00 42.69  ? 52  ALA GA C   1 
ATOM 4822  O O   . ALA D  2 52  ? 421.891 301.547 295.065 1.00 42.69  ? 52  ALA GA O   1 
ATOM 4823  C CB  . ALA D  2 52  ? 424.519 301.264 297.062 1.00 42.69  ? 52  ALA GA CB  1 
ATOM 4824  N N   . VAL D  2 53  ? 422.795 299.493 295.110 1.00 41.90  ? 53  VAL GA N   1 
ATOM 4825  C CA  . VAL D  2 53  ? 422.347 299.239 293.745 1.00 41.90  ? 53  VAL GA CA  1 
ATOM 4826  C C   . VAL D  2 53  ? 420.843 299.045 293.699 1.00 41.90  ? 53  VAL GA C   1 
ATOM 4827  O O   . VAL D  2 53  ? 420.210 299.389 292.698 1.00 41.90  ? 53  VAL GA O   1 
ATOM 4828  C CB  . VAL D  2 53  ? 423.083 298.048 293.106 1.00 41.90  ? 53  VAL GA CB  1 
ATOM 4829  C CG1 . VAL D  2 53  ? 424.555 298.310 293.083 1.00 41.90  ? 53  VAL GA CG1 1 
ATOM 4830  C CG2 . VAL D  2 53  ? 422.787 296.763 293.819 1.00 41.90  ? 53  VAL GA CG2 1 
ATOM 4831  N N   . LYS D  2 54  ? 420.232 298.589 294.794 1.00 43.73  ? 54  LYS GA N   1 
ATOM 4832  C CA  . LYS D  2 54  ? 418.783 298.434 294.808 1.00 43.73  ? 54  LYS GA CA  1 
ATOM 4833  C C   . LYS D  2 54  ? 418.090 299.789 294.809 1.00 43.73  ? 54  LYS GA C   1 
ATOM 4834  O O   . LYS D  2 54  ? 417.215 300.046 293.972 1.00 43.73  ? 54  LYS GA O   1 
ATOM 4835  C CB  . LYS D  2 54  ? 418.364 297.601 296.013 1.00 43.73  ? 54  LYS GA CB  1 
ATOM 4836  C CG  . LYS D  2 54  ? 416.892 297.289 296.078 1.00 43.73  ? 54  LYS GA CG  1 
ATOM 4837  C CD  . LYS D  2 54  ? 416.601 296.389 297.266 1.00 43.73  ? 54  LYS GA CD  1 
ATOM 4838  C CE  . LYS D  2 54  ? 415.125 296.042 297.367 1.00 43.73  ? 54  LYS GA CE  1 
ATOM 4839  N NZ  . LYS D  2 54  ? 414.289 297.224 297.739 1.00 43.73  ? 54  LYS GA NZ  1 
ATOM 4840  N N   . ALA D  2 55  ? 418.512 300.691 295.705 1.00 42.73  ? 55  ALA GA N   1 
ATOM 4841  C CA  . ALA D  2 55  ? 417.940 302.035 295.725 1.00 42.73  ? 55  ALA GA CA  1 
ATOM 4842  C C   . ALA D  2 55  ? 418.305 302.820 294.468 1.00 42.73  ? 55  ALA GA C   1 
ATOM 4843  O O   . ALA D  2 55  ? 417.484 303.585 293.943 1.00 42.73  ? 55  ALA GA O   1 
ATOM 4844  C CB  . ALA D  2 55  ? 418.401 302.781 296.973 1.00 42.73  ? 55  ALA GA CB  1 
ATOM 4845  N N   . ALA D  2 56  ? 419.509 302.592 293.936 1.00 42.54  ? 56  ALA GA N   1 
ATOM 4846  C CA  . ALA D  2 56  ? 419.966 303.316 292.761 1.00 42.54  ? 56  ALA GA CA  1 
ATOM 4847  C C   . ALA D  2 56  ? 419.180 302.925 291.527 1.00 42.54  ? 56  ALA GA C   1 
ATOM 4848  O O   . ALA D  2 56  ? 418.738 303.795 290.776 1.00 42.54  ? 56  ALA GA O   1 
ATOM 4849  C CB  . ALA D  2 56  ? 421.454 303.066 292.541 1.00 42.54  ? 56  ALA GA CB  1 
ATOM 4850  N N   . THR D  2 57  ? 418.971 301.628 291.304 1.00 42.78  ? 57  THR GA N   1 
ATOM 4851  C CA  . THR D  2 57  ? 418.205 301.240 290.129 1.00 42.78  ? 57  THR GA CA  1 
ATOM 4852  C C   . THR D  2 57  ? 416.718 301.498 290.304 1.00 42.78  ? 57  THR GA C   1 
ATOM 4853  O O   . THR D  2 57  ? 416.039 301.788 289.316 1.00 42.78  ? 57  THR GA O   1 
ATOM 4854  C CB  . THR D  2 57  ? 418.438 299.781 289.785 1.00 42.78  ? 57  THR GA CB  1 
ATOM 4855  O OG1 . THR D  2 57  ? 418.067 298.978 290.904 1.00 42.78  ? 57  THR GA OG1 1 
ATOM 4856  C CG2 . THR D  2 57  ? 419.890 299.558 289.438 1.00 42.78  ? 57  THR GA CG2 1 
ATOM 4857  N N   . GLU D  2 58  ? 416.187 301.446 291.531 1.00 46.05  ? 58  GLU GA N   1 
ATOM 4858  C CA  . GLU D  2 58  ? 414.775 301.791 291.634 1.00 46.05  ? 58  GLU GA CA  1 
ATOM 4859  C C   . GLU D  2 58  ? 414.537 303.293 291.582 1.00 46.05  ? 58  GLU GA C   1 
ATOM 4860  O O   . GLU D  2 58  ? 413.385 303.708 291.434 1.00 46.05  ? 58  GLU GA O   1 
ATOM 4861  C CB  . GLU D  2 58  ? 414.150 301.219 292.903 1.00 46.05  ? 58  GLU GA CB  1 
ATOM 4862  C CG  . GLU D  2 58  ? 414.534 301.921 294.177 1.00 46.05  ? 58  GLU GA CG  1 
ATOM 4863  C CD  . GLU D  2 58  ? 413.930 301.257 295.397 1.00 46.05  ? 58  GLU GA CD  1 
ATOM 4864  O OE1 . GLU D  2 58  ? 413.243 300.227 295.233 1.00 46.05  ? 58  GLU GA OE1 1 
ATOM 4865  O OE2 . GLU D  2 58  ? 414.138 301.764 296.519 1.00 46.05  ? 58  GLU GA OE2 1 
ATOM 4866  N N   . ALA D  2 59  ? 415.579 304.115 291.710 1.00 45.43  ? 59  ALA GA N   1 
ATOM 4867  C CA  . ALA D  2 59  ? 415.433 305.521 291.352 1.00 45.43  ? 59  ALA GA CA  1 
ATOM 4868  C C   . ALA D  2 59  ? 415.703 305.766 289.874 1.00 45.43  ? 59  ALA GA C   1 
ATOM 4869  O O   . ALA D  2 59  ? 415.039 306.603 289.250 1.00 45.43  ? 59  ALA GA O   1 
ATOM 4870  C CB  . ALA D  2 59  ? 416.367 306.385 292.194 1.00 45.43  ? 59  ALA GA CB  1 
ATOM 4871  N N   . GLY D  2 60  ? 416.659 305.038 289.298 1.00 44.33  ? 60  GLY GA N   1 
ATOM 4872  C CA  . GLY D  2 60  ? 417.005 305.238 287.905 1.00 44.33  ? 60  GLY GA CA  1 
ATOM 4873  C C   . GLY D  2 60  ? 415.948 304.738 286.946 1.00 44.33  ? 60  GLY GA C   1 
ATOM 4874  O O   . GLY D  2 60  ? 415.813 305.270 285.844 1.00 44.33  ? 60  GLY GA O   1 
ATOM 4875  N N   . GLN D  2 61  ? 415.188 303.717 287.345 1.00 46.40  ? 61  GLN GA N   1 
ATOM 4876  C CA  . GLN D  2 61  ? 414.078 303.251 286.523 1.00 46.40  ? 61  GLN GA CA  1 
ATOM 4877  C C   . GLN D  2 61  ? 412.979 304.296 286.456 1.00 46.40  ? 61  GLN GA C   1 
ATOM 4878  O O   . GLN D  2 61  ? 412.409 304.549 285.391 1.00 46.40  ? 61  GLN GA O   1 
ATOM 4879  C CB  . GLN D  2 61  ? 413.531 301.943 287.083 1.00 46.40  ? 61  GLN GA CB  1 
ATOM 4880  C CG  . GLN D  2 61  ? 412.369 301.379 286.302 1.00 46.40  ? 61  GLN GA CG  1 
ATOM 4881  C CD  . GLN D  2 61  ? 411.879 300.065 286.868 1.00 46.40  ? 61  GLN GA CD  1 
ATOM 4882  O OE1 . GLN D  2 61  ? 412.373 299.591 287.891 1.00 46.40  ? 61  GLN GA OE1 1 
ATOM 4883  N NE2 . GLN D  2 61  ? 410.902 299.464 286.202 1.00 46.40  ? 61  GLN GA NE2 1 
ATOM 4884  N N   . ARG D  2 62  ? 412.675 304.920 287.593 1.00 48.24  ? 62  ARG GA N   1 
ATOM 4885  C CA  . ARG D  2 62  ? 411.643 305.947 287.625 1.00 48.24  ? 62  ARG GA CA  1 
ATOM 4886  C C   . ARG D  2 62  ? 412.106 307.216 286.929 1.00 48.24  ? 62  ARG GA C   1 
ATOM 4887  O O   . ARG D  2 62  ? 411.292 307.927 286.331 1.00 48.24  ? 62  ARG GA O   1 
ATOM 4888  C CB  . ARG D  2 62  ? 411.251 306.241 289.072 1.00 48.24  ? 62  ARG GA CB  1 
ATOM 4889  C CG  . ARG D  2 62  ? 410.053 307.158 289.244 1.00 48.24  ? 62  ARG GA CG  1 
ATOM 4890  C CD  . ARG D  2 62  ? 409.750 307.392 290.714 1.00 48.24  ? 62  ARG GA CD  1 
ATOM 4891  N NE  . ARG D  2 62  ? 410.838 308.104 291.375 1.00 48.24  ? 62  ARG GA NE  1 
ATOM 4892  C CZ  . ARG D  2 62  ? 411.598 307.584 292.332 1.00 48.24  ? 62  ARG GA CZ  1 
ATOM 4893  N NH1 . ARG D  2 62  ? 411.384 306.343 292.746 1.00 48.24  ? 62  ARG GA NH1 1 
ATOM 4894  N NH2 . ARG D  2 62  ? 412.569 308.303 292.874 1.00 48.24  ? 62  ARG GA NH2 1 
ATOM 4895  N N   . ALA D  2 63  ? 413.402 307.508 286.971 1.00 46.71  ? 63  ALA GA N   1 
ATOM 4896  C CA  . ALA D  2 63  ? 413.896 308.682 286.268 1.00 46.71  ? 63  ALA GA CA  1 
ATOM 4897  C C   . ALA D  2 63  ? 414.126 308.435 284.784 1.00 46.71  ? 63  ALA GA C   1 
ATOM 4898  O O   . ALA D  2 63  ? 414.189 309.398 284.017 1.00 46.71  ? 63  ALA GA O   1 
ATOM 4899  C CB  . ALA D  2 63  ? 415.186 309.177 286.909 1.00 46.71  ? 63  ALA GA CB  1 
ATOM 4900  N N   . ALA D  2 64  ? 414.257 307.182 284.361 1.00 47.23  ? 64  ALA GA N   1 
ATOM 4901  C CA  . ALA D  2 64  ? 414.472 306.886 282.953 1.00 47.23  ? 64  ALA GA CA  1 
ATOM 4902  C C   . ALA D  2 64  ? 413.181 306.690 282.186 1.00 47.23  ? 64  ALA GA C   1 
ATOM 4903  O O   . ALA D  2 64  ? 413.198 306.741 280.953 1.00 47.23  ? 64  ALA GA O   1 
ATOM 4904  C CB  . ALA D  2 64  ? 415.330 305.636 282.793 1.00 47.23  ? 64  ALA GA CB  1 
ATOM 4905  N N   . GLU D  2 65  ? 412.066 306.465 282.880 1.00 50.50  ? 65  GLU GA N   1 
ATOM 4906  C CA  . GLU D  2 65  ? 410.762 306.468 282.234 1.00 50.50  ? 65  GLU GA CA  1 
ATOM 4907  C C   . GLU D  2 65  ? 410.282 307.869 281.904 1.00 50.50  ? 65  GLU GA C   1 
ATOM 4908  O O   . GLU D  2 65  ? 409.242 308.012 281.255 1.00 50.50  ? 65  GLU GA O   1 
ATOM 4909  C CB  . GLU D  2 65  ? 409.729 305.780 283.119 1.00 50.50  ? 65  GLU GA CB  1 
ATOM 4910  C CG  . GLU D  2 65  ? 409.922 304.292 283.246 1.00 50.50  ? 65  GLU GA CG  1 
ATOM 4911  C CD  . GLU D  2 65  ? 408.911 303.659 284.174 1.00 50.50  ? 65  GLU GA CD  1 
ATOM 4912  O OE1 . GLU D  2 65  ? 408.140 304.406 284.809 1.00 50.50  ? 65  GLU GA OE1 1 
ATOM 4913  O OE2 . GLU D  2 65  ? 408.889 302.416 284.274 1.00 50.50  ? 65  GLU GA OE2 1 
ATOM 4914  N N   . ARG D  2 66  ? 411.003 308.898 282.342 1.00 50.10  ? 66  ARG GA N   1 
ATOM 4915  C CA  . ARG D  2 66  ? 410.642 310.263 282.003 1.00 50.10  ? 66  ARG GA CA  1 
ATOM 4916  C C   . ARG D  2 66  ? 410.919 310.573 280.542 1.00 50.10  ? 66  ARG GA C   1 
ATOM 4917  O O   . ARG D  2 66  ? 410.058 311.122 279.850 1.00 50.10  ? 66  ARG GA O   1 
ATOM 4918  C CB  . ARG D  2 66  ? 411.413 311.238 282.882 1.00 50.10  ? 66  ARG GA CB  1 
ATOM 4919  C CG  . ARG D  2 66  ? 411.078 311.158 284.345 1.00 50.10  ? 66  ARG GA CG  1 
ATOM 4920  C CD  . ARG D  2 66  ? 411.854 312.222 285.087 1.00 50.10  ? 66  ARG GA CD  1 
ATOM 4921  N NE  . ARG D  2 66  ? 411.558 313.530 284.514 1.00 50.10  ? 66  ARG GA NE  1 
ATOM 4922  C CZ  . ARG D  2 66  ? 410.498 314.264 284.832 1.00 50.10  ? 66  ARG GA CZ  1 
ATOM 4923  N NH1 . ARG D  2 66  ? 409.622 313.823 285.724 1.00 50.10  ? 66  ARG GA NH1 1 
ATOM 4924  N NH2 . ARG D  2 66  ? 410.309 315.439 284.252 1.00 50.10  ? 66  ARG GA NH2 1 
ATOM 4925  N N   . VAL D  2 67  ? 412.110 310.230 280.055 1.00 46.53  ? 67  VAL GA N   1 
ATOM 4926  C CA  . VAL D  2 67  ? 412.558 310.691 278.755 1.00 46.53  ? 67  VAL GA CA  1 
ATOM 4927  C C   . VAL D  2 67  ? 412.726 309.561 277.748 1.00 46.53  ? 67  VAL GA C   1 
ATOM 4928  O O   . VAL D  2 67  ? 412.724 309.825 276.542 1.00 46.53  ? 67  VAL GA O   1 
ATOM 4929  C CB  . VAL D  2 67  ? 413.864 311.496 278.884 1.00 46.53  ? 67  VAL GA CB  1 
ATOM 4930  C CG1 . VAL D  2 67  ? 413.630 312.727 279.723 1.00 46.53  ? 67  VAL GA CG1 1 
ATOM 4931  C CG2 . VAL D  2 67  ? 414.959 310.641 279.482 1.00 46.53  ? 67  VAL GA CG2 1 
ATOM 4932  N N   . GLY D  2 68  ? 412.864 308.322 278.190 1.00 47.81  ? 68  GLY GA N   1 
ATOM 4933  C CA  . GLY D  2 68  ? 413.158 307.236 277.286 1.00 47.81  ? 68  GLY GA CA  1 
ATOM 4934  C C   . GLY D  2 68  ? 412.106 306.150 277.360 1.00 47.81  ? 68  GLY GA C   1 
ATOM 4935  O O   . GLY D  2 68  ? 410.985 306.363 277.819 1.00 47.81  ? 68  GLY GA O   1 
ATOM 4936  N N   . GLU D  2 69  ? 412.495 304.969 276.894 1.00 47.53  ? 69  GLU GA N   1 
ATOM 4937  C CA  . GLU D  2 69  ? 411.627 303.798 276.861 1.00 47.53  ? 69  GLU GA CA  1 
ATOM 4938  C C   . GLU D  2 69  ? 412.398 302.656 277.508 1.00 47.53  ? 69  GLU GA C   1 
ATOM 4939  O O   . GLU D  2 69  ? 413.277 302.060 276.882 1.00 47.53  ? 69  GLU GA O   1 
ATOM 4940  C CB  . GLU D  2 69  ? 411.217 303.458 275.436 1.00 47.53  ? 69  GLU GA CB  1 
ATOM 4941  C CG  . GLU D  2 69  ? 410.253 302.304 275.338 1.00 47.53  ? 69  GLU GA CG  1 
ATOM 4942  C CD  . GLU D  2 69  ? 409.843 302.021 273.915 1.00 47.53  ? 69  GLU GA CD  1 
ATOM 4943  O OE1 . GLU D  2 69  ? 410.335 302.720 273.007 1.00 47.53  ? 69  GLU GA OE1 1 
ATOM 4944  O OE2 . GLU D  2 69  ? 409.029 301.101 273.703 1.00 47.53  ? 69  GLU GA OE2 1 
ATOM 4945  N N   . VAL D  2 70  ? 412.067 302.355 278.759 1.00 43.19  ? 70  VAL GA N   1 
ATOM 4946  C CA  . VAL D  2 70  ? 412.824 301.396 279.553 1.00 43.19  ? 70  VAL GA CA  1 
ATOM 4947  C C   . VAL D  2 70  ? 412.423 299.988 279.134 1.00 43.19  ? 70  VAL GA C   1 
ATOM 4948  O O   . VAL D  2 70  ? 411.249 299.624 279.195 1.00 43.19  ? 70  VAL GA O   1 
ATOM 4949  C CB  . VAL D  2 70  ? 412.592 301.617 281.047 1.00 43.19  ? 70  VAL GA CB  1 
ATOM 4950  C CG1 . VAL D  2 70  ? 413.234 300.525 281.837 1.00 43.19  ? 70  VAL GA CG1 1 
ATOM 4951  C CG2 . VAL D  2 70  ? 413.152 302.952 281.447 1.00 43.19  ? 70  VAL GA CG2 1 
ATOM 4952  N N   . VAL D  2 71  ? 413.402 299.192 278.712 1.00 43.81  ? 71  VAL GA N   1 
ATOM 4953  C CA  . VAL D  2 71  ? 413.136 297.834 278.264 1.00 43.81  ? 71  VAL GA CA  1 
ATOM 4954  C C   . VAL D  2 71  ? 413.071 296.875 279.446 1.00 43.81  ? 71  VAL GA C   1 
ATOM 4955  O O   . VAL D  2 71  ? 412.066 296.185 279.644 1.00 43.81  ? 71  VAL GA O   1 
ATOM 4956  C CB  . VAL D  2 71  ? 414.204 297.404 277.247 1.00 43.81  ? 71  VAL GA CB  1 
ATOM 4957  C CG1 . VAL D  2 71  ? 413.975 295.974 276.824 1.00 43.81  ? 71  VAL GA CG1 1 
ATOM 4958  C CG2 . VAL D  2 71  ? 414.187 298.328 276.050 1.00 43.81  ? 71  VAL GA CG2 1 
ATOM 4959  N N   . ALA D  2 72  ? 414.131 296.818 280.249 1.00 43.43  ? 72  ALA GA N   1 
ATOM 4960  C CA  . ALA D  2 72  ? 414.159 295.928 281.402 1.00 43.43  ? 72  ALA GA CA  1 
ATOM 4961  C C   . ALA D  2 72  ? 415.095 296.493 282.458 1.00 43.43  ? 72  ALA GA C   1 
ATOM 4962  O O   . ALA D  2 72  ? 416.064 297.188 282.148 1.00 43.43  ? 72  ALA GA O   1 
ATOM 4963  C CB  . ALA D  2 72  ? 414.595 294.514 281.013 1.00 43.43  ? 72  ALA GA CB  1 
ATOM 4964  N N   . VAL D  2 73  ? 414.777 296.192 283.717 1.00 42.68  ? 73  VAL GA N   1 
ATOM 4965  C CA  . VAL D  2 73  ? 415.574 296.584 284.876 1.00 42.68  ? 73  VAL GA CA  1 
ATOM 4966  C C   . VAL D  2 73  ? 415.720 295.364 285.770 1.00 42.68  ? 73  VAL GA C   1 
ATOM 4967  O O   . VAL D  2 73  ? 414.725 294.709 286.093 1.00 42.68  ? 73  VAL GA O   1 
ATOM 4968  C CB  . VAL D  2 73  ? 414.918 297.734 285.671 1.00 42.68  ? 73  VAL GA CB  1 
ATOM 4969  C CG1 . VAL D  2 73  ? 415.719 298.054 286.915 1.00 42.68  ? 73  VAL GA CG1 1 
ATOM 4970  C CG2 . VAL D  2 73  ? 414.764 298.966 284.828 1.00 42.68  ? 73  VAL GA CG2 1 
ATOM 4971  N N   . HIS D  2 74  ? 416.947 295.056 286.185 1.00 42.27  ? 74  HIS GA N   1 
ATOM 4972  C CA  . HIS D  2 74  ? 417.111 293.905 287.057 1.00 42.27  ? 74  HIS GA CA  1 
ATOM 4973  C C   . HIS D  2 74  ? 418.342 294.093 287.924 1.00 42.27  ? 74  HIS GA C   1 
ATOM 4974  O O   . HIS D  2 74  ? 419.335 294.683 287.496 1.00 42.27  ? 74  HIS GA O   1 
ATOM 4975  C CB  . HIS D  2 74  ? 417.218 292.612 286.253 1.00 42.27  ? 74  HIS GA CB  1 
ATOM 4976  C CG  . HIS D  2 74  ? 417.179 291.381 287.097 1.00 42.27  ? 74  HIS GA CG  1 
ATOM 4977  N ND1 . HIS D  2 74  ? 416.028 290.938 287.709 1.00 42.27  ? 74  HIS GA ND1 1 
ATOM 4978  C CD2 . HIS D  2 74  ? 418.149 290.503 287.435 1.00 42.27  ? 74  HIS GA CD2 1 
ATOM 4979  C CE1 . HIS D  2 74  ? 416.290 289.835 288.386 1.00 42.27  ? 74  HIS GA CE1 1 
ATOM 4980  N NE2 . HIS D  2 74  ? 417.570 289.549 288.234 1.00 42.27  ? 74  HIS GA NE2 1 
ATOM 4981  N N   . VAL D  2 75  ? 418.260 293.583 289.150 1.00 41.81  ? 75  VAL GA N   1 
ATOM 4982  C CA  . VAL D  2 75  ? 419.336 293.664 290.129 1.00 41.81  ? 75  VAL GA CA  1 
ATOM 4983  C C   . VAL D  2 75  ? 419.778 292.249 290.457 1.00 41.81  ? 75  VAL GA C   1 
ATOM 4984  O O   . VAL D  2 75  ? 418.942 291.391 290.762 1.00 41.81  ? 75  VAL GA O   1 
ATOM 4985  C CB  . VAL D  2 75  ? 418.886 294.393 291.405 1.00 41.81  ? 75  VAL GA CB  1 
ATOM 4986  C CG1 . VAL D  2 75  ? 420.024 294.493 292.395 1.00 41.81  ? 75  VAL GA CG1 1 
ATOM 4987  C CG2 . VAL D  2 75  ? 418.351 295.744 291.064 1.00 41.81  ? 75  VAL GA CG2 1 
ATOM 4988  N N   . ILE D  2 76  ? 421.081 292.002 290.385 1.00 42.21  ? 76  ILE GA N   1 
ATOM 4989  C CA  . ILE D  2 76  ? 421.637 290.700 290.734 1.00 42.21  ? 76  ILE GA CA  1 
ATOM 4990  C C   . ILE D  2 76  ? 422.503 290.884 291.974 1.00 42.21  ? 76  ILE GA C   1 
ATOM 4991  O O   . ILE D  2 76  ? 423.596 291.459 291.886 1.00 42.21  ? 76  ILE GA O   1 
ATOM 4992  C CB  . ILE D  2 76  ? 422.420 290.104 289.559 1.00 42.21  ? 76  ILE GA CB  1 
ATOM 4993  C CG1 . ILE D  2 76  ? 421.481 289.864 288.387 1.00 42.21  ? 76  ILE GA CG1 1 
ATOM 4994  C CG2 . ILE D  2 76  ? 423.038 288.799 289.953 1.00 42.21  ? 76  ILE GA CG2 1 
ATOM 4995  C CD1 . ILE D  2 76  ? 422.188 289.529 287.113 1.00 42.21  ? 76  ILE GA CD1 1 
ATOM 4996  N N   . PRO D  2 77  ? 422.055 290.429 293.144 1.00 42.69  ? 77  PRO GA N   1 
ATOM 4997  C CA  . PRO D  2 77  ? 422.687 290.874 294.392 1.00 42.69  ? 77  PRO GA CA  1 
ATOM 4998  C C   . PRO D  2 77  ? 424.014 290.208 294.687 1.00 42.69  ? 77  PRO GA C   1 
ATOM 4999  O O   . PRO D  2 77  ? 424.796 290.742 295.480 1.00 42.69  ? 77  PRO GA O   1 
ATOM 5000  C CB  . PRO D  2 77  ? 421.637 290.524 295.450 1.00 42.69  ? 77  PRO GA CB  1 
ATOM 5001  C CG  . PRO D  2 77  ? 420.372 290.401 294.688 1.00 42.69  ? 77  PRO GA CG  1 
ATOM 5002  C CD  . PRO D  2 77  ? 420.753 289.805 293.393 1.00 42.69  ? 77  PRO GA CD  1 
ATOM 5003  N N   . ARG D  2 78  ? 424.288 289.042 294.111 1.00 47.09  ? 78  ARG GA N   1 
ATOM 5004  C CA  . ARG D  2 78  ? 425.633 288.472 294.147 1.00 47.09  ? 78  ARG GA CA  1 
ATOM 5005  C C   . ARG D  2 78  ? 425.818 287.660 292.889 1.00 47.09  ? 78  ARG GA C   1 
ATOM 5006  O O   . ARG D  2 78  ? 425.505 286.464 292.852 1.00 47.09  ? 78  ARG GA O   1 
ATOM 5007  C CB  . ARG D  2 78  ? 425.888 287.612 295.381 1.00 47.09  ? 78  ARG GA CB  1 
ATOM 5008  C CG  . ARG D  2 78  ? 427.355 287.224 295.487 1.00 47.09  ? 78  ARG GA CG  1 
ATOM 5009  C CD  . ARG D  2 78  ? 427.686 286.402 296.713 1.00 47.09  ? 78  ARG GA CD  1 
ATOM 5010  N NE  . ARG D  2 78  ? 427.201 285.034 296.624 1.00 47.09  ? 78  ARG GA NE  1 
ATOM 5011  C CZ  . ARG D  2 78  ? 427.245 284.164 297.626 1.00 47.09  ? 78  ARG GA CZ  1 
ATOM 5012  N NH1 . ARG D  2 78  ? 427.749 284.521 298.797 1.00 47.09  ? 78  ARG GA NH1 1 
ATOM 5013  N NH2 . ARG D  2 78  ? 426.787 282.935 297.457 1.00 47.09  ? 78  ARG GA NH2 1 
ATOM 5014  N N   . PRO D  2 79  ? 426.307 288.280 291.820 1.00 44.20  ? 79  PRO GA N   1 
ATOM 5015  C CA  . PRO D  2 79  ? 426.542 287.535 290.585 1.00 44.20  ? 79  PRO GA CA  1 
ATOM 5016  C C   . PRO D  2 79  ? 427.725 286.604 290.740 1.00 44.20  ? 79  PRO GA C   1 
ATOM 5017  O O   . PRO D  2 79  ? 428.647 286.866 291.513 1.00 44.20  ? 79  PRO GA O   1 
ATOM 5018  C CB  . PRO D  2 79  ? 426.826 288.632 289.560 1.00 44.20  ? 79  PRO GA CB  1 
ATOM 5019  C CG  . PRO D  2 79  ? 427.366 289.730 290.366 1.00 44.20  ? 79  PRO GA CG  1 
ATOM 5020  C CD  . PRO D  2 79  ? 426.652 289.699 291.671 1.00 44.20  ? 79  PRO GA CD  1 
ATOM 5021  N N   . HIS D  2 80  ? 427.675 285.504 290.002 1.00 47.87  ? 80  HIS GA N   1 
ATOM 5022  C CA  . HIS D  2 80  ? 428.662 284.449 290.125 1.00 47.87  ? 80  HIS GA CA  1 
ATOM 5023  C C   . HIS D  2 80  ? 430.004 284.923 289.568 1.00 47.87  ? 80  HIS GA C   1 
ATOM 5024  O O   . HIS D  2 80  ? 430.082 285.895 288.815 1.00 47.87  ? 80  HIS GA O   1 
ATOM 5025  C CB  . HIS D  2 80  ? 428.156 283.209 289.394 1.00 47.87  ? 80  HIS GA CB  1 
ATOM 5026  C CG  . HIS D  2 80  ? 428.847 281.945 289.780 1.00 47.87  ? 80  HIS GA CG  1 
ATOM 5027  N ND1 . HIS D  2 80  ? 429.995 281.503 289.163 1.00 47.87  ? 80  HIS GA ND1 1 
ATOM 5028  C CD2 . HIS D  2 80  ? 428.543 281.021 290.719 1.00 47.87  ? 80  HIS GA CD2 1 
ATOM 5029  C CE1 . HIS D  2 80  ? 430.374 280.363 289.710 1.00 47.87  ? 80  HIS GA CE1 1 
ATOM 5030  N NE2 . HIS D  2 80  ? 429.510 280.048 290.657 1.00 47.87  ? 80  HIS GA NE2 1 
ATOM 5031  N N   . VAL D  2 81  ? 431.077 284.238 289.968 1.00 46.69  ? 81  VAL GA N   1 
ATOM 5032  C CA  . VAL D  2 81  ? 432.409 284.681 289.570 1.00 46.69  ? 81  VAL GA CA  1 
ATOM 5033  C C   . VAL D  2 81  ? 432.663 284.377 288.097 1.00 46.69  ? 81  VAL GA C   1 
ATOM 5034  O O   . VAL D  2 81  ? 433.456 285.066 287.441 1.00 46.69  ? 81  VAL GA O   1 
ATOM 5035  C CB  . VAL D  2 81  ? 433.472 284.056 290.499 1.00 46.69  ? 81  VAL GA CB  1 
ATOM 5036  C CG1 . VAL D  2 81  ? 433.597 282.556 290.280 1.00 46.69  ? 81  VAL GA CG1 1 
ATOM 5037  C CG2 . VAL D  2 81  ? 434.821 284.756 290.362 1.00 46.69  ? 81  VAL GA CG2 1 
ATOM 5038  N N   . ASN D  2 82  ? 431.955 283.398 287.530 1.00 46.26  ? 82  ASN GA N   1 
ATOM 5039  C CA  . ASN D  2 82  ? 432.171 283.069 286.127 1.00 46.26  ? 82  ASN GA CA  1 
ATOM 5040  C C   . ASN D  2 82  ? 431.522 284.101 285.214 1.00 46.26  ? 82  ASN GA C   1 
ATOM 5041  O O   . ASN D  2 82  ? 431.996 284.315 284.091 1.00 46.26  ? 82  ASN GA O   1 
ATOM 5042  C CB  . ASN D  2 82  ? 431.635 281.671 285.834 1.00 46.26  ? 82  ASN GA CB  1 
ATOM 5043  C CG  . ASN D  2 82  ? 432.395 280.970 284.725 1.00 46.26  ? 82  ASN GA CG  1 
ATOM 5044  O OD1 . ASN D  2 82  ? 432.301 279.754 284.578 1.00 46.26  ? 82  ASN GA OD1 1 
ATOM 5045  N ND2 . ASN D  2 82  ? 433.164 281.725 283.953 1.00 46.26  ? 82  ASN GA ND2 1 
ATOM 5046  N N   . VAL D  2 83  ? 430.458 284.756 285.684 1.00 45.11  ? 83  VAL GA N   1 
ATOM 5047  C CA  . VAL D  2 83  ? 429.842 285.842 284.926 1.00 45.11  ? 83  VAL GA CA  1 
ATOM 5048  C C   . VAL D  2 83  ? 430.799 287.018 284.808 1.00 45.11  ? 83  VAL GA C   1 
ATOM 5049  O O   . VAL D  2 83  ? 431.028 287.546 283.714 1.00 45.11  ? 83  VAL GA O   1 
ATOM 5050  C CB  . VAL D  2 83  ? 428.510 286.253 285.571 1.00 45.11  ? 83  VAL GA CB  1 
ATOM 5051  C CG1 . VAL D  2 83  ? 428.009 287.546 284.994 1.00 45.11  ? 83  VAL GA CG1 1 
ATOM 5052  C CG2 . VAL D  2 83  ? 427.493 285.183 285.336 1.00 45.11  ? 83  VAL GA CG2 1 
ATOM 5053  N N   . ASP D  2 84  ? 431.398 287.428 285.928 1.00 47.34  ? 84  ASP GA N   1 
ATOM 5054  C CA  . ASP D  2 84  ? 432.354 288.529 285.887 1.00 47.34  ? 84  ASP GA CA  1 
ATOM 5055  C C   . ASP D  2 84  ? 433.634 288.138 285.175 1.00 47.34  ? 84  ASP GA C   1 
ATOM 5056  O O   . ASP D  2 84  ? 434.324 289.002 284.624 1.00 47.34  ? 84  ASP GA O   1 
ATOM 5057  C CB  . ASP D  2 84  ? 432.673 289.002 287.295 1.00 47.34  ? 84  ASP GA CB  1 
ATOM 5058  C CG  . ASP D  2 84  ? 431.509 289.681 287.943 1.00 47.34  ? 84  ASP GA CG  1 
ATOM 5059  O OD1 . ASP D  2 84  ? 430.686 290.272 287.216 1.00 47.34  ? 84  ASP GA OD1 1 
ATOM 5060  O OD2 . ASP D  2 84  ? 431.412 289.632 289.185 1.00 47.34  ? 84  ASP GA OD2 1 
ATOM 5061  N N   . ALA D  2 85  ? 433.973 286.851 285.176 1.00 45.75  ? 85  ALA GA N   1 
ATOM 5062  C CA  . ALA D  2 85  ? 435.149 286.418 284.437 1.00 45.75  ? 85  ALA GA CA  1 
ATOM 5063  C C   . ALA D  2 85  ? 434.893 286.423 282.937 1.00 45.75  ? 85  ALA GA C   1 
ATOM 5064  O O   . ALA D  2 85  ? 435.810 286.680 282.150 1.00 45.75  ? 85  ALA GA O   1 
ATOM 5065  C CB  . ALA D  2 85  ? 435.582 285.031 284.907 1.00 45.75  ? 85  ALA GA CB  1 
ATOM 5066  N N   . ALA D  2 86  ? 433.656 286.157 282.521 1.00 43.34  ? 86  ALA GA N   1 
ATOM 5067  C CA  . ALA D  2 86  ? 433.365 285.957 281.108 1.00 43.34  ? 86  ALA GA CA  1 
ATOM 5068  C C   . ALA D  2 86  ? 432.635 287.116 280.449 1.00 43.34  ? 86  ALA GA C   1 
ATOM 5069  O O   . ALA D  2 86  ? 432.866 287.385 279.268 1.00 43.34  ? 86  ALA GA O   1 
ATOM 5070  C CB  . ALA D  2 86  ? 432.533 284.690 280.922 1.00 43.34  ? 86  ALA GA CB  1 
ATOM 5071  N N   . LEU D  2 87  ? 431.764 287.781 281.156 1.00 43.19  ? 87  LEU GA N   1 
ATOM 5072  C CA  . LEU D  2 87  ? 431.006 288.882 280.599 1.00 43.19  ? 87  LEU GA CA  1 
ATOM 5073  C C   . LEU D  2 87  ? 431.609 290.209 281.046 1.00 43.19  ? 87  LEU GA C   1 
ATOM 5074  O O   . LEU D  2 87  ? 432.210 290.297 282.119 1.00 43.19  ? 87  LEU GA O   1 
ATOM 5075  C CB  . LEU D  2 87  ? 429.544 288.784 281.048 1.00 43.19  ? 87  LEU GA CB  1 
ATOM 5076  C CG  . LEU D  2 87  ? 428.705 287.576 280.646 1.00 43.19  ? 87  LEU GA CG  1 
ATOM 5077  C CD1 . LEU D  2 87  ? 427.349 287.635 281.302 1.00 43.19  ? 87  LEU GA CD1 1 
ATOM 5078  C CD2 . LEU D  2 87  ? 428.544 287.534 279.164 1.00 43.19  ? 87  LEU GA CD2 1 
ATOM 5079  N N   . PRO D  2 88  ? 431.490 291.269 280.238 1.00 44.16  ? 88  PRO GA N   1 
ATOM 5080  C CA  . PRO D  2 88  ? 432.103 292.569 280.604 1.00 44.16  ? 88  PRO GA CA  1 
ATOM 5081  C C   . PRO D  2 88  ? 431.300 293.392 281.612 1.00 44.16  ? 88  PRO GA C   1 
ATOM 5082  O O   . PRO D  2 88  ? 430.512 294.277 281.279 1.00 44.16  ? 88  PRO GA O   1 
ATOM 5083  C CB  . PRO D  2 88  ? 432.196 293.284 279.256 1.00 44.16  ? 88  PRO GA CB  1 
ATOM 5084  C CG  . PRO D  2 88  ? 431.093 292.710 278.458 1.00 44.16  ? 88  PRO GA CG  1 
ATOM 5085  C CD  . PRO D  2 88  ? 430.980 291.280 278.857 1.00 44.16  ? 88  PRO GA CD  1 
ATOM 5086  N N   . LEU D  2 89  ? 431.504 293.100 282.896 1.00 44.23  ? 89  LEU GA N   1 
ATOM 5087  C CA  . LEU D  2 89  ? 430.763 293.764 283.961 1.00 44.23  ? 89  LEU GA CA  1 
ATOM 5088  C C   . LEU D  2 89  ? 431.665 294.594 284.864 1.00 44.23  ? 89  LEU GA C   1 
ATOM 5089  O O   . LEU D  2 89  ? 431.338 294.828 286.025 1.00 44.23  ? 89  LEU GA O   1 
ATOM 5090  C CB  . LEU D  2 89  ? 429.973 292.761 284.799 1.00 44.23  ? 89  LEU GA CB  1 
ATOM 5091  C CG  . LEU D  2 89  ? 428.568 292.407 284.315 1.00 44.23  ? 89  LEU GA CG  1 
ATOM 5092  C CD1 . LEU D  2 89  ? 427.816 293.669 284.076 1.00 44.23  ? 89  LEU GA CD1 1 
ATOM 5093  C CD2 . LEU D  2 89  ? 428.532 291.567 283.091 1.00 44.23  ? 89  LEU GA CD2 1 
ATOM 5094  N N   . GLY D  2 90  ? 432.807 295.037 284.351 1.00 46.52  ? 90  GLY GA N   1 
ATOM 5095  C CA  . GLY D  2 90  ? 433.626 296.004 285.052 1.00 46.52  ? 90  GLY GA CA  1 
ATOM 5096  C C   . GLY D  2 90  ? 434.384 295.502 286.260 1.00 46.52  ? 90  GLY GA C   1 
ATOM 5097  O O   . GLY D  2 90  ? 435.015 296.311 286.948 1.00 46.52  ? 90  GLY GA O   1 
ATOM 5098  N N   . ARG D  2 91  ? 434.342 294.206 286.556 1.00 48.58  ? 91  ARG GA N   1 
ATOM 5099  C CA  . ARG D  2 91  ? 435.188 293.628 287.591 1.00 48.58  ? 91  ARG GA CA  1 
ATOM 5100  C C   . ARG D  2 91  ? 435.939 292.418 287.058 1.00 48.58  ? 91  ARG GA C   1 
ATOM 5101  O O   . ARG D  2 91  ? 436.189 291.461 287.792 1.00 48.58  ? 91  ARG GA O   1 
ATOM 5102  C CB  . ARG D  2 91  ? 434.378 293.248 288.827 1.00 48.58  ? 91  ARG GA CB  1 
ATOM 5103  C CG  . ARG D  2 91  ? 433.781 294.417 289.576 1.00 48.58  ? 91  ARG GA CG  1 
ATOM 5104  C CD  . ARG D  2 91  ? 434.827 295.247 290.277 1.00 48.58  ? 91  ARG GA CD  1 
ATOM 5105  N NE  . ARG D  2 91  ? 434.214 296.230 291.161 1.00 48.58  ? 91  ARG GA NE  1 
ATOM 5106  C CZ  . ARG D  2 91  ? 433.861 297.452 290.784 1.00 48.58  ? 91  ARG GA CZ  1 
ATOM 5107  N NH1 . ARG D  2 91  ? 434.059 297.845 289.537 1.00 48.58  ? 91  ARG GA NH1 1 
ATOM 5108  N NH2 . ARG D  2 91  ? 433.310 298.281 291.655 1.00 48.58  ? 91  ARG GA NH2 1 
ATOM 5109  N N   . THR D  2 92  ? 436.293 292.446 285.786 1.00 52.10  ? 92  THR GA N   1 
ATOM 5110  C CA  . THR D  2 92  ? 437.073 291.377 285.188 1.00 52.10  ? 92  THR GA CA  1 
ATOM 5111  C C   . THR D  2 92  ? 438.507 291.446 285.693 1.00 52.10  ? 92  THR GA C   1 
ATOM 5112  O O   . THR D  2 92  ? 439.171 292.469 285.480 1.00 52.10  ? 92  THR GA O   1 
ATOM 5113  C CB  . THR D  2 92  ? 437.041 291.489 283.671 1.00 52.10  ? 92  THR GA CB  1 
ATOM 5114  O OG1 . THR D  2 92  ? 435.683 291.440 283.218 1.00 52.10  ? 92  THR GA OG1 1 
ATOM 5115  C CG2 . THR D  2 92  ? 437.815 290.345 283.048 1.00 52.10  ? 92  THR GA CG2 1 
ATOM 5116  N N   . PRO D  2 93  ? 439.027 290.403 286.364 1.00 54.43  ? 93  PRO GA N   1 
ATOM 5117  C CA  . PRO D  2 93  ? 440.353 290.389 286.997 1.00 54.43  ? 93  PRO GA CA  1 
ATOM 5118  C C   . PRO D  2 93  ? 441.517 290.531 286.019 1.00 54.43  ? 93  PRO GA C   1 
ATOM 5119  O O   . PRO D  2 93  ? 441.324 290.334 284.821 1.00 54.43  ? 93  PRO GA O   1 
ATOM 5120  C CB  . PRO D  2 93  ? 440.400 289.016 287.674 1.00 54.43  ? 93  PRO GA CB  1 
ATOM 5121  C CG  . PRO D  2 93  ? 438.978 288.622 287.844 1.00 54.43  ? 93  PRO GA CG  1 
ATOM 5122  C CD  . PRO D  2 93  ? 438.287 289.161 286.639 1.00 54.43  ? 93  PRO GA CD  1 
ATOM 5123  N N   . ALA E  2 2   ? 431.498 318.855 284.708 1.00 47.90  ? 2   ALA GB N   1 
ATOM 5124  C CA  . ALA E  2 2   ? 431.824 320.267 284.560 1.00 47.90  ? 2   ALA GB CA  1 
ATOM 5125  C C   . ALA E  2 2   ? 430.614 321.045 284.067 1.00 47.90  ? 2   ALA GB C   1 
ATOM 5126  O O   . ALA E  2 2   ? 429.722 321.383 284.842 1.00 47.90  ? 2   ALA GB O   1 
ATOM 5127  C CB  . ALA E  2 2   ? 432.995 320.446 283.607 1.00 47.90  ? 2   ALA GB CB  1 
ATOM 5128  N N   . ASP E  2 3   ? 430.592 321.321 282.768 1.00 44.78  ? 3   ASP GB N   1 
ATOM 5129  C CA  . ASP E  2 3   ? 429.478 322.030 282.164 1.00 44.78  ? 3   ASP GB CA  1 
ATOM 5130  C C   . ASP E  2 3   ? 428.245 321.142 282.097 1.00 44.78  ? 3   ASP GB C   1 
ATOM 5131  O O   . ASP E  2 3   ? 428.310 319.925 282.264 1.00 44.78  ? 3   ASP GB O   1 
ATOM 5132  C CB  . ASP E  2 3   ? 429.847 322.501 280.762 1.00 44.78  ? 3   ASP GB CB  1 
ATOM 5133  C CG  . ASP E  2 3   ? 430.811 323.662 280.773 1.00 44.78  ? 3   ASP GB CG  1 
ATOM 5134  O OD1 . ASP E  2 3   ? 430.772 324.456 281.735 1.00 44.78  ? 3   ASP GB OD1 1 
ATOM 5135  O OD2 . ASP E  2 3   ? 431.604 323.783 279.818 1.00 44.78  ? 3   ASP GB OD2 1 
ATOM 5136  N N   . ALA E  2 4   ? 427.106 321.769 281.832 1.00 41.44  ? 4   ALA GB N   1 
ATOM 5137  C CA  . ALA E  2 4   ? 425.866 321.031 281.676 1.00 41.44  ? 4   ALA GB CA  1 
ATOM 5138  C C   . ALA E  2 4   ? 425.850 320.289 280.347 1.00 41.44  ? 4   ALA GB C   1 
ATOM 5139  O O   . ALA E  2 4   ? 426.728 320.454 279.503 1.00 41.44  ? 4   ALA GB O   1 
ATOM 5140  C CB  . ALA E  2 4   ? 424.672 321.970 281.771 1.00 41.44  ? 4   ALA GB CB  1 
ATOM 5141  N N   . LEU E  2 5   ? 424.822 319.473 280.159 1.00 39.26  ? 5   LEU GB N   1 
ATOM 5142  C CA  . LEU E  2 5   ? 424.819 318.471 279.107 1.00 39.26  ? 5   LEU GB CA  1 
ATOM 5143  C C   . LEU E  2 5   ? 423.478 318.427 278.400 1.00 39.26  ? 5   LEU GB C   1 
ATOM 5144  O O   . LEU E  2 5   ? 422.442 318.296 279.049 1.00 39.26  ? 5   LEU GB O   1 
ATOM 5145  C CB  . LEU E  2 5   ? 425.118 317.114 279.693 1.00 39.26  ? 5   LEU GB CB  1 
ATOM 5146  C CG  . LEU E  2 5   ? 425.196 315.994 278.685 1.00 39.26  ? 5   LEU GB CG  1 
ATOM 5147  C CD1 . LEU E  2 5   ? 426.310 316.304 277.737 1.00 39.26  ? 5   LEU GB CD1 1 
ATOM 5148  C CD2 . LEU E  2 5   ? 425.461 314.720 279.427 1.00 39.26  ? 5   LEU GB CD2 1 
ATOM 5149  N N   . GLY E  2 6   ? 423.498 318.506 277.080 1.00 39.87  ? 6   GLY GB N   1 
ATOM 5150  C CA  . GLY E  2 6   ? 422.274 318.478 276.297 1.00 39.87  ? 6   GLY GB CA  1 
ATOM 5151  C C   . GLY E  2 6   ? 422.361 317.442 275.203 1.00 39.87  ? 6   GLY GB C   1 
ATOM 5152  O O   . GLY E  2 6   ? 423.411 317.252 274.597 1.00 39.87  ? 6   GLY GB O   1 
ATOM 5153  N N   . MET E  2 7   ? 421.247 316.761 274.968 1.00 41.71  ? 7   MET GB N   1 
ATOM 5154  C CA  . MET E  2 7   ? 421.213 315.643 274.042 1.00 41.71  ? 7   MET GB CA  1 
ATOM 5155  C C   . MET E  2 7   ? 419.969 315.710 273.183 1.00 41.71  ? 7   MET GB C   1 
ATOM 5156  O O   . MET E  2 7   ? 418.882 316.008 273.681 1.00 41.71  ? 7   MET GB O   1 
ATOM 5157  C CB  . MET E  2 7   ? 421.216 314.318 274.781 1.00 41.71  ? 7   MET GB CB  1 
ATOM 5158  C CG  . MET E  2 7   ? 422.510 313.993 275.410 1.00 41.71  ? 7   MET GB CG  1 
ATOM 5159  S SD  . MET E  2 7   ? 422.425 312.475 276.330 1.00 41.71  ? 7   MET GB SD  1 
ATOM 5160  C CE  . MET E  2 7   ? 424.129 312.418 276.815 1.00 41.71  ? 7   MET GB CE  1 
ATOM 5161  N N   . ILE E  2 8   ? 420.129 315.417 271.897 1.00 42.83  ? 8   ILE GB N   1 
ATOM 5162  C CA  . ILE E  2 8   ? 419.000 315.208 271.000 1.00 42.83  ? 8   ILE GB CA  1 
ATOM 5163  C C   . ILE E  2 8   ? 419.199 313.847 270.368 1.00 42.83  ? 8   ILE GB C   1 
ATOM 5164  O O   . ILE E  2 8   ? 420.213 313.616 269.705 1.00 42.83  ? 8   ILE GB O   1 
ATOM 5165  C CB  . ILE E  2 8   ? 418.892 316.273 269.908 1.00 42.83  ? 8   ILE GB CB  1 
ATOM 5166  C CG1 . ILE E  2 8   ? 418.822 317.673 270.494 1.00 42.83  ? 8   ILE GB CG1 1 
ATOM 5167  C CG2 . ILE E  2 8   ? 417.654 316.011 269.085 1.00 42.83  ? 8   ILE GB CG2 1 
ATOM 5168  C CD1 . ILE E  2 8   ? 417.618 317.937 271.297 1.00 42.83  ? 8   ILE GB CD1 1 
ATOM 5169  N N   . GLU E  2 9   ? 418.238 312.955 270.542 1.00 45.76  ? 9   GLU GB N   1 
ATOM 5170  C CA  . GLU E  2 9   ? 418.266 311.678 269.851 1.00 45.76  ? 9   GLU GB CA  1 
ATOM 5171  C C   . GLU E  2 9   ? 417.243 311.690 268.730 1.00 45.76  ? 9   GLU GB C   1 
ATOM 5172  O O   . GLU E  2 9   ? 416.080 312.040 268.944 1.00 45.76  ? 9   GLU GB O   1 
ATOM 5173  C CB  . GLU E  2 9   ? 418.004 310.518 270.802 1.00 45.76  ? 9   GLU GB CB  1 
ATOM 5174  C CG  . GLU E  2 9   ? 418.025 309.195 270.097 1.00 45.76  ? 9   GLU GB CG  1 
ATOM 5175  C CD  . GLU E  2 9   ? 417.942 308.031 271.036 1.00 45.76  ? 9   GLU GB CD  1 
ATOM 5176  O OE1 . GLU E  2 9   ? 417.948 308.251 272.264 1.00 45.76  ? 9   GLU GB OE1 1 
ATOM 5177  O OE2 . GLU E  2 9   ? 417.849 306.892 270.538 1.00 45.76  ? 9   GLU GB OE2 1 
ATOM 5178  N N   . VAL E  2 10  ? 417.688 311.338 267.532 1.00 43.20  ? 10  VAL GB N   1 
ATOM 5179  C CA  . VAL E  2 10  ? 416.840 311.280 266.351 1.00 43.20  ? 10  VAL GB CA  1 
ATOM 5180  C C   . VAL E  2 10  ? 417.039 309.913 265.715 1.00 43.20  ? 10  VAL GB C   1 
ATOM 5181  O O   . VAL E  2 10  ? 418.167 309.416 265.646 1.00 43.20  ? 10  VAL GB O   1 
ATOM 5182  C CB  . VAL E  2 10  ? 417.189 312.411 265.356 1.00 43.20  ? 10  VAL GB CB  1 
ATOM 5183  C CG1 . VAL E  2 10  ? 416.343 312.332 264.106 1.00 43.20  ? 10  VAL GB CG1 1 
ATOM 5184  C CG2 . VAL E  2 10  ? 417.025 313.773 265.987 1.00 43.20  ? 10  VAL GB CG2 1 
ATOM 5185  N N   . ARG E  2 11  ? 415.950 309.285 265.272 1.00 43.36  ? 11  ARG GB N   1 
ATOM 5186  C CA  . ARG E  2 11  ? 416.065 308.103 264.420 1.00 43.36  ? 11  ARG GB CA  1 
ATOM 5187  C C   . ARG E  2 11  ? 416.315 308.565 262.987 1.00 43.36  ? 11  ARG GB C   1 
ATOM 5188  O O   . ARG E  2 11  ? 415.431 308.598 262.131 1.00 43.36  ? 11  ARG GB O   1 
ATOM 5189  C CB  . ARG E  2 11  ? 414.822 307.233 264.514 1.00 43.36  ? 11  ARG GB CB  1 
ATOM 5190  C CG  . ARG E  2 11  ? 415.008 305.885 263.837 1.00 43.36  ? 11  ARG GB CG  1 
ATOM 5191  C CD  . ARG E  2 11  ? 413.807 304.986 263.996 1.00 43.36  ? 11  ARG GB CD  1 
ATOM 5192  N NE  . ARG E  2 11  ? 414.087 303.656 263.469 1.00 43.36  ? 11  ARG GB NE  1 
ATOM 5193  C CZ  . ARG E  2 11  ? 413.223 302.649 263.482 1.00 43.36  ? 11  ARG GB CZ  1 
ATOM 5194  N NH1 . ARG E  2 11  ? 412.010 302.821 263.985 1.00 43.36  ? 11  ARG GB NH1 1 
ATOM 5195  N NH2 . ARG E  2 11  ? 413.573 301.473 262.984 1.00 43.36  ? 11  ARG GB NH2 1 
ATOM 5196  N N   . GLY E  2 12  ? 417.555 308.959 262.745 1.00 42.04  ? 12  GLY GB N   1 
ATOM 5197  C CA  . GLY E  2 12  ? 417.920 309.480 261.451 1.00 42.04  ? 12  GLY GB CA  1 
ATOM 5198  C C   . GLY E  2 12  ? 419.065 310.460 261.518 1.00 42.04  ? 12  GLY GB C   1 
ATOM 5199  O O   . GLY E  2 12  ? 419.126 311.295 262.422 1.00 42.04  ? 12  GLY GB O   1 
ATOM 5200  N N   . PHE E  2 13  ? 419.973 310.374 260.549 1.00 41.90  ? 13  PHE GB N   1 
ATOM 5201  C CA  . PHE E  2 13  ? 421.142 311.241 260.548 1.00 41.90  ? 13  PHE GB CA  1 
ATOM 5202  C C   . PHE E  2 13  ? 420.777 312.676 260.190 1.00 41.90  ? 13  PHE GB C   1 
ATOM 5203  O O   . PHE E  2 13  ? 421.404 313.615 260.690 1.00 41.90  ? 13  PHE GB O   1 
ATOM 5204  C CB  . PHE E  2 13  ? 422.173 310.683 259.575 1.00 41.90  ? 13  PHE GB CB  1 
ATOM 5205  C CG  . PHE E  2 13  ? 423.474 311.406 259.585 1.00 41.90  ? 13  PHE GB CG  1 
ATOM 5206  C CD1 . PHE E  2 13  ? 424.350 311.250 260.634 1.00 41.90  ? 13  PHE GB CD1 1 
ATOM 5207  C CD2 . PHE E  2 13  ? 423.840 312.212 258.524 1.00 41.90  ? 13  PHE GB CD2 1 
ATOM 5208  C CE1 . PHE E  2 13  ? 425.558 311.906 260.639 1.00 41.90  ? 13  PHE GB CE1 1 
ATOM 5209  C CE2 . PHE E  2 13  ? 425.049 312.871 258.523 1.00 41.90  ? 13  PHE GB CE2 1 
ATOM 5210  C CZ  . PHE E  2 13  ? 425.907 312.718 259.583 1.00 41.90  ? 13  PHE GB CZ  1 
ATOM 5211  N N   . VAL E  2 14  ? 419.750 312.858 259.358 1.00 42.04  ? 14  VAL GB N   1 
ATOM 5212  C CA  . VAL E  2 14  ? 419.379 314.183 258.870 1.00 42.04  ? 14  VAL GB CA  1 
ATOM 5213  C C   . VAL E  2 14  ? 418.797 315.034 259.990 1.00 42.04  ? 14  VAL GB C   1 
ATOM 5214  O O   . VAL E  2 14  ? 419.194 316.192 260.184 1.00 42.04  ? 14  VAL GB O   1 
ATOM 5215  C CB  . VAL E  2 14  ? 418.397 314.048 257.698 1.00 42.04  ? 14  VAL GB CB  1 
ATOM 5216  C CG1 . VAL E  2 14  ? 417.797 315.365 257.363 1.00 42.04  ? 14  VAL GB CG1 1 
ATOM 5217  C CG2 . VAL E  2 14  ? 419.127 313.530 256.518 1.00 42.04  ? 14  VAL GB CG2 1 
ATOM 5218  N N   . GLY E  2 15  ? 417.842 314.472 260.734 1.00 43.95  ? 15  GLY GB N   1 
ATOM 5219  C CA  . GLY E  2 15  ? 417.263 315.193 261.853 1.00 43.95  ? 15  GLY GB CA  1 
ATOM 5220  C C   . GLY E  2 15  ? 418.277 315.485 262.941 1.00 43.95  ? 15  GLY GB C   1 
ATOM 5221  O O   . GLY E  2 15  ? 418.212 316.524 263.595 1.00 43.95  ? 15  GLY GB O   1 
ATOM 5222  N N   . MET E  2 16  ? 419.267 314.606 263.097 1.00 43.89  ? 16  MET GB N   1 
ATOM 5223  C CA  . MET E  2 16  ? 420.322 314.852 264.072 1.00 43.89  ? 16  MET GB CA  1 
ATOM 5224  C C   . MET E  2 16  ? 421.242 315.976 263.628 1.00 43.89  ? 16  MET GB C   1 
ATOM 5225  O O   . MET E  2 16  ? 421.685 316.770 264.461 1.00 43.89  ? 16  MET GB O   1 
ATOM 5226  C CB  . MET E  2 16  ? 421.118 313.579 264.313 1.00 43.89  ? 16  MET GB CB  1 
ATOM 5227  C CG  . MET E  2 16  ? 422.181 313.653 265.392 1.00 43.89  ? 16  MET GB CG  1 
ATOM 5228  S SD  . MET E  2 16  ? 423.821 314.159 264.845 1.00 43.89  ? 16  MET GB SD  1 
ATOM 5229  C CE  . MET E  2 16  ? 424.306 312.705 263.937 1.00 43.89  ? 16  MET GB CE  1 
ATOM 5230  N N   . VAL E  2 17  ? 421.562 316.056 262.334 1.00 42.79  ? 17  VAL GB N   1 
ATOM 5231  C CA  . VAL E  2 17  ? 422.431 317.140 261.880 1.00 42.79  ? 17  VAL GB CA  1 
ATOM 5232  C C   . VAL E  2 17  ? 421.699 318.471 261.948 1.00 42.79  ? 17  VAL GB C   1 
ATOM 5233  O O   . VAL E  2 17  ? 422.272 319.487 262.365 1.00 42.79  ? 17  VAL GB O   1 
ATOM 5234  C CB  . VAL E  2 17  ? 422.978 316.849 260.474 1.00 42.79  ? 17  VAL GB CB  1 
ATOM 5235  C CG1 . VAL E  2 17  ? 423.730 318.039 259.933 1.00 42.79  ? 17  VAL GB CG1 1 
ATOM 5236  C CG2 . VAL E  2 17  ? 423.920 315.690 260.543 1.00 42.79  ? 17  VAL GB CG2 1 
ATOM 5237  N N   . GLU E  2 18  ? 420.405 318.473 261.619 1.00 44.76  ? 18  GLU GB N   1 
ATOM 5238  C CA  . GLU E  2 18  ? 419.613 319.691 261.763 1.00 44.76  ? 18  GLU GB CA  1 
ATOM 5239  C C   . GLU E  2 18  ? 419.473 320.104 263.225 1.00 44.76  ? 18  GLU GB C   1 
ATOM 5240  O O   . GLU E  2 18  ? 419.579 321.293 263.553 1.00 44.76  ? 18  GLU GB O   1 
ATOM 5241  C CB  . GLU E  2 18  ? 418.243 319.511 261.115 1.00 44.76  ? 18  GLU GB CB  1 
ATOM 5242  C CG  . GLU E  2 18  ? 417.292 320.674 261.350 1.00 44.76  ? 18  GLU GB CG  1 
ATOM 5243  C CD  . GLU E  2 18  ? 417.782 321.998 260.782 1.00 44.76  ? 18  GLU GB CD  1 
ATOM 5244  O OE1 . GLU E  2 18  ? 418.501 322.001 259.763 1.00 44.76  ? 18  GLU GB OE1 1 
ATOM 5245  O OE2 . GLU E  2 18  ? 417.450 323.051 261.365 1.00 44.76  ? 18  GLU GB OE2 1 
ATOM 5246  N N   . ALA E  2 19  ? 419.308 319.130 264.125 1.00 43.35  ? 19  ALA GB N   1 
ATOM 5247  C CA  . ALA E  2 19  ? 419.232 319.429 265.549 1.00 43.35  ? 19  ALA GB CA  1 
ATOM 5248  C C   . ALA E  2 19  ? 420.555 319.953 266.086 1.00 43.35  ? 19  ALA GB C   1 
ATOM 5249  O O   . ALA E  2 19  ? 420.570 320.901 266.875 1.00 43.35  ? 19  ALA GB O   1 
ATOM 5250  C CB  . ALA E  2 19  ? 418.809 318.185 266.314 1.00 43.35  ? 19  ALA GB CB  1 
ATOM 5251  N N   . ALA E  2 20  ? 421.672 319.361 265.661 1.00 43.15  ? 20  ALA GB N   1 
ATOM 5252  C CA  . ALA E  2 20  ? 422.977 319.800 266.137 1.00 43.15  ? 20  ALA GB CA  1 
ATOM 5253  C C   . ALA E  2 20  ? 423.315 321.187 265.620 1.00 43.15  ? 20  ALA GB C   1 
ATOM 5254  O O   . ALA E  2 20  ? 423.888 322.008 266.348 1.00 43.15  ? 20  ALA GB O   1 
ATOM 5255  C CB  . ALA E  2 20  ? 424.048 318.800 265.721 1.00 43.15  ? 20  ALA GB CB  1 
ATOM 5256  N N   . ASP E  2 21  ? 422.931 321.477 264.379 1.00 43.74  ? 21  ASP GB N   1 
ATOM 5257  C CA  . ASP E  2 21  ? 423.151 322.807 263.834 1.00 43.74  ? 21  ASP GB CA  1 
ATOM 5258  C C   . ASP E  2 21  ? 422.275 323.839 264.525 1.00 43.74  ? 21  ASP GB C   1 
ATOM 5259  O O   . ASP E  2 21  ? 422.725 324.960 264.786 1.00 43.74  ? 21  ASP GB O   1 
ATOM 5260  C CB  . ASP E  2 21  ? 422.897 322.801 262.336 1.00 43.74  ? 21  ASP GB CB  1 
ATOM 5261  C CG  . ASP E  2 21  ? 423.147 324.138 261.715 1.00 43.74  ? 21  ASP GB CG  1 
ATOM 5262  O OD1 . ASP E  2 21  ? 424.327 324.519 261.573 1.00 43.74  ? 21  ASP GB OD1 1 
ATOM 5263  O OD2 . ASP E  2 21  ? 422.155 324.814 261.381 1.00 43.74  ? 21  ASP GB OD2 1 
ATOM 5264  N N   . ALA E  2 22  ? 421.038 323.470 264.867 1.00 41.87  ? 22  ALA GB N   1 
ATOM 5265  C CA  . ALA E  2 22  ? 420.178 324.384 265.610 1.00 41.87  ? 22  ALA GB CA  1 
ATOM 5266  C C   . ALA E  2 22  ? 420.718 324.645 267.009 1.00 41.87  ? 22  ALA GB C   1 
ATOM 5267  O O   . ALA E  2 22  ? 420.652 325.777 267.504 1.00 41.87  ? 22  ALA GB O   1 
ATOM 5268  C CB  . ALA E  2 22  ? 418.762 323.828 265.682 1.00 41.87  ? 22  ALA GB CB  1 
ATOM 5269  N N   . MET E  2 23  ? 421.283 323.617 267.649 1.00 42.16  ? 23  MET GB N   1 
ATOM 5270  C CA  . MET E  2 23  ? 421.832 323.800 268.988 1.00 42.16  ? 23  MET GB CA  1 
ATOM 5271  C C   . MET E  2 23  ? 423.083 324.661 268.973 1.00 42.16  ? 23  MET GB C   1 
ATOM 5272  O O   . MET E  2 23  ? 423.300 325.455 269.892 1.00 42.16  ? 23  MET GB O   1 
ATOM 5273  C CB  . MET E  2 23  ? 422.138 322.457 269.641 1.00 42.16  ? 23  MET GB CB  1 
ATOM 5274  C CG  . MET E  2 23  ? 420.920 321.667 270.023 1.00 42.16  ? 23  MET GB CG  1 
ATOM 5275  S SD  . MET E  2 23  ? 421.365 320.209 270.962 1.00 42.16  ? 23  MET GB SD  1 
ATOM 5276  C CE  . MET E  2 23  ? 422.077 319.191 269.686 1.00 42.16  ? 23  MET GB CE  1 
ATOM 5277  N N   . VAL E  2 24  ? 423.923 324.530 267.946 1.00 41.99  ? 24  VAL GB N   1 
ATOM 5278  C CA  . VAL E  2 24  ? 425.124 325.359 267.965 1.00 41.99  ? 24  VAL GB CA  1 
ATOM 5279  C C   . VAL E  2 24  ? 424.831 326.767 267.460 1.00 41.99  ? 24  VAL GB C   1 
ATOM 5280  O O   . VAL E  2 24  ? 425.573 327.704 267.773 1.00 41.99  ? 24  VAL GB O   1 
ATOM 5281  C CB  . VAL E  2 24  ? 426.263 324.698 267.177 1.00 41.99  ? 24  VAL GB CB  1 
ATOM 5282  C CG1 . VAL E  2 24  ? 426.598 323.365 267.786 1.00 41.99  ? 24  VAL GB CG1 1 
ATOM 5283  C CG2 . VAL E  2 24  ? 425.886 324.543 265.743 1.00 41.99  ? 24  VAL GB CG2 1 
ATOM 5284  N N   . LYS E  2 25  ? 423.758 326.957 266.686 1.00 43.12  ? 25  LYS GB N   1 
ATOM 5285  C CA  . LYS E  2 25  ? 423.394 328.309 266.275 1.00 43.12  ? 25  LYS GB CA  1 
ATOM 5286  C C   . LYS E  2 25  ? 422.564 329.027 267.323 1.00 43.12  ? 25  LYS GB C   1 
ATOM 5287  O O   . LYS E  2 25  ? 422.448 330.255 267.273 1.00 43.12  ? 25  LYS GB O   1 
ATOM 5288  C CB  . LYS E  2 25  ? 422.623 328.284 264.960 1.00 43.12  ? 25  LYS GB CB  1 
ATOM 5289  C CG  . LYS E  2 25  ? 423.479 328.007 263.759 1.00 43.12  ? 25  LYS GB CG  1 
ATOM 5290  C CD  . LYS E  2 25  ? 422.644 327.989 262.505 1.00 43.12  ? 25  LYS GB CD  1 
ATOM 5291  C CE  . LYS E  2 25  ? 423.515 327.774 261.298 1.00 43.12  ? 25  LYS GB CE  1 
ATOM 5292  N NZ  . LYS E  2 25  ? 422.705 327.674 260.060 1.00 43.12  ? 25  LYS GB NZ  1 
ATOM 5293  N N   . ALA E  2 26  ? 421.976 328.297 268.264 1.00 41.87  ? 26  ALA GB N   1 
ATOM 5294  C CA  . ALA E  2 26  ? 421.110 328.920 269.249 1.00 41.87  ? 26  ALA GB CA  1 
ATOM 5295  C C   . ALA E  2 26  ? 421.866 329.635 270.357 1.00 41.87  ? 26  ALA GB C   1 
ATOM 5296  O O   . ALA E  2 26  ? 421.382 330.661 270.843 1.00 41.87  ? 26  ALA GB O   1 
ATOM 5297  C CB  . ALA E  2 26  ? 420.187 327.875 269.869 1.00 41.87  ? 26  ALA GB CB  1 
ATOM 5298  N N   . ALA E  2 27  ? 423.031 329.141 270.754 1.00 42.47  ? 27  ALA GB N   1 
ATOM 5299  C CA  . ALA E  2 27  ? 423.787 329.724 271.856 1.00 42.47  ? 27  ALA GB CA  1 
ATOM 5300  C C   . ALA E  2 27  ? 425.237 329.290 271.709 1.00 42.47  ? 27  ALA GB C   1 
ATOM 5301  O O   . ALA E  2 27  ? 425.614 328.647 270.726 1.00 42.47  ? 27  ALA GB O   1 
ATOM 5302  C CB  . ALA E  2 27  ? 423.218 329.307 273.209 1.00 42.47  ? 27  ALA GB CB  1 
ATOM 5303  N N   . LYS E  2 28  ? 426.054 329.645 272.698 1.00 45.18  ? 28  LYS GB N   1 
ATOM 5304  C CA  . LYS E  2 28  ? 427.458 329.243 272.692 1.00 45.18  ? 28  LYS GB CA  1 
ATOM 5305  C C   . LYS E  2 28  ? 427.596 327.919 273.441 1.00 45.18  ? 28  LYS GB C   1 
ATOM 5306  O O   . LYS E  2 28  ? 427.893 327.856 274.634 1.00 45.18  ? 28  LYS GB O   1 
ATOM 5307  C CB  . LYS E  2 28  ? 428.338 330.326 273.297 1.00 45.18  ? 28  LYS GB CB  1 
ATOM 5308  C CG  . LYS E  2 28  ? 429.827 330.034 273.167 1.00 45.18  ? 28  LYS GB CG  1 
ATOM 5309  C CD  . LYS E  2 28  ? 430.667 331.141 273.768 1.00 45.18  ? 28  LYS GB CD  1 
ATOM 5310  C CE  . LYS E  2 28  ? 430.621 331.090 275.288 1.00 45.18  ? 28  LYS GB CE  1 
ATOM 5311  N NZ  . LYS E  2 28  ? 431.522 332.094 275.920 1.00 45.18  ? 28  LYS GB NZ  1 
ATOM 5312  N N   . VAL E  2 29  ? 427.340 326.844 272.709 1.00 43.18  ? 29  VAL GB N   1 
ATOM 5313  C CA  . VAL E  2 29  ? 427.564 325.509 273.200 1.00 43.18  ? 29  VAL GB CA  1 
ATOM 5314  C C   . VAL E  2 29  ? 428.717 324.898 272.417 1.00 43.18  ? 29  VAL GB C   1 
ATOM 5315  O O   . VAL E  2 29  ? 429.225 325.477 271.462 1.00 43.18  ? 29  VAL GB O   1 
ATOM 5316  C CB  . VAL E  2 29  ? 426.304 324.637 273.095 1.00 43.18  ? 29  VAL GB CB  1 
ATOM 5317  C CG1 . VAL E  2 29  ? 425.178 325.283 273.840 1.00 43.18  ? 29  VAL GB CG1 1 
ATOM 5318  C CG2 . VAL E  2 29  ? 425.939 324.436 271.658 1.00 43.18  ? 29  VAL GB CG2 1 
ATOM 5319  N N   . GLU E  2 30  ? 429.139 323.713 272.824 1.00 45.23  ? 30  GLU GB N   1 
ATOM 5320  C CA  . GLU E  2 30  ? 430.222 322.998 272.163 1.00 45.23  ? 30  GLU GB CA  1 
ATOM 5321  C C   . GLU E  2 30  ? 429.681 321.638 271.748 1.00 45.23  ? 30  GLU GB C   1 
ATOM 5322  O O   . GLU E  2 30  ? 429.450 320.773 272.595 1.00 45.23  ? 30  GLU GB O   1 
ATOM 5323  C CB  . GLU E  2 30  ? 431.421 322.859 273.089 1.00 45.23  ? 30  GLU GB CB  1 
ATOM 5324  C CG  . GLU E  2 30  ? 432.618 322.186 272.462 1.00 45.23  ? 30  GLU GB CG  1 
ATOM 5325  C CD  . GLU E  2 30  ? 433.757 322.013 273.444 1.00 45.23  ? 30  GLU GB CD  1 
ATOM 5326  O OE1 . GLU E  2 30  ? 433.590 322.395 274.620 1.00 45.23  ? 30  GLU GB OE1 1 
ATOM 5327  O OE2 . GLU E  2 30  ? 434.816 321.486 273.045 1.00 45.23  ? 30  GLU GB OE2 1 
ATOM 5328  N N   . LEU E  2 31  ? 429.467 321.451 270.452 1.00 43.97  ? 31  LEU GB N   1 
ATOM 5329  C CA  . LEU E  2 31  ? 429.068 320.147 269.940 1.00 43.97  ? 31  LEU GB CA  1 
ATOM 5330  C C   . LEU E  2 31  ? 430.262 319.207 269.999 1.00 43.97  ? 31  LEU GB C   1 
ATOM 5331  O O   . LEU E  2 31  ? 431.187 319.316 269.189 1.00 43.97  ? 31  LEU GB O   1 
ATOM 5332  C CB  . LEU E  2 31  ? 428.545 320.273 268.516 1.00 43.97  ? 31  LEU GB CB  1 
ATOM 5333  C CG  . LEU E  2 31  ? 428.120 318.968 267.850 1.00 43.97  ? 31  LEU GB CG  1 
ATOM 5334  C CD1 . LEU E  2 31  ? 426.995 318.326 268.609 1.00 43.97  ? 31  LEU GB CD1 1 
ATOM 5335  C CD2 . LEU E  2 31  ? 427.703 319.219 266.427 1.00 43.97  ? 31  LEU GB CD2 1 
ATOM 5336  N N   . ILE E  2 32  ? 430.253 318.288 270.963 1.00 43.07  ? 32  ILE GB N   1 
ATOM 5337  C CA  . ILE E  2 32  ? 431.376 317.373 271.098 1.00 43.07  ? 32  ILE GB CA  1 
ATOM 5338  C C   . ILE E  2 32  ? 431.269 316.202 270.138 1.00 43.07  ? 32  ILE GB C   1 
ATOM 5339  O O   . ILE E  2 32  ? 432.290 315.595 269.802 1.00 43.07  ? 32  ILE GB O   1 
ATOM 5340  C CB  . ILE E  2 32  ? 431.506 316.910 272.559 1.00 43.07  ? 32  ILE GB CB  1 
ATOM 5341  C CG1 . ILE E  2 32  ? 430.218 316.263 273.077 1.00 43.07  ? 32  ILE GB CG1 1 
ATOM 5342  C CG2 . ILE E  2 32  ? 431.875 318.079 273.443 1.00 43.07  ? 32  ILE GB CG2 1 
ATOM 5343  C CD1 . ILE E  2 32  ? 430.192 314.739 273.047 1.00 43.07  ? 32  ILE GB CD1 1 
ATOM 5344  N N   . GLY E  2 33  ? 430.074 315.861 269.692 1.00 43.82  ? 33  GLY GB N   1 
ATOM 5345  C CA  . GLY E  2 33  ? 429.941 314.846 268.676 1.00 43.82  ? 33  GLY GB CA  1 
ATOM 5346  C C   . GLY E  2 33  ? 428.566 314.210 268.696 1.00 43.82  ? 33  GLY GB C   1 
ATOM 5347  O O   . GLY E  2 33  ? 427.573 314.828 269.079 1.00 43.82  ? 33  GLY GB O   1 
ATOM 5348  N N   . TYR E  2 34  ? 428.553 312.955 268.268 1.00 43.22  ? 34  TYR GB N   1 
ATOM 5349  C CA  . TYR E  2 34  ? 427.333 312.220 268.003 1.00 43.22  ? 34  TYR GB CA  1 
ATOM 5350  C C   . TYR E  2 34  ? 427.568 310.763 268.355 1.00 43.22  ? 34  TYR GB C   1 
ATOM 5351  O O   . TYR E  2 34  ? 428.662 310.231 268.160 1.00 43.22  ? 34  TYR GB O   1 
ATOM 5352  C CB  . TYR E  2 34  ? 426.914 312.377 266.540 1.00 43.22  ? 34  TYR GB CB  1 
ATOM 5353  C CG  . TYR E  2 34  ? 427.774 311.646 265.534 1.00 43.22  ? 34  TYR GB CG  1 
ATOM 5354  C CD1 . TYR E  2 34  ? 429.057 312.083 265.234 1.00 43.22  ? 34  TYR GB CD1 1 
ATOM 5355  C CD2 . TYR E  2 34  ? 427.270 310.578 264.814 1.00 43.22  ? 34  TYR GB CD2 1 
ATOM 5356  C CE1 . TYR E  2 34  ? 429.833 311.433 264.305 1.00 43.22  ? 34  TYR GB CE1 1 
ATOM 5357  C CE2 . TYR E  2 34  ? 428.034 309.935 263.870 1.00 43.22  ? 34  TYR GB CE2 1 
ATOM 5358  C CZ  . TYR E  2 34  ? 429.314 310.363 263.623 1.00 43.22  ? 34  TYR GB CZ  1 
ATOM 5359  O OH  . TYR E  2 34  ? 430.079 309.715 262.686 1.00 43.22  ? 34  TYR GB OH  1 
ATOM 5360  N N   . GLU E  2 35  ? 426.542 310.130 268.903 1.00 44.86  ? 35  GLU GB N   1 
ATOM 5361  C CA  . GLU E  2 35  ? 426.626 308.750 269.353 1.00 44.86  ? 35  GLU GB CA  1 
ATOM 5362  C C   . GLU E  2 35  ? 425.691 307.906 268.507 1.00 44.86  ? 35  GLU GB C   1 
ATOM 5363  O O   . GLU E  2 35  ? 424.479 308.145 268.492 1.00 44.86  ? 35  GLU GB O   1 
ATOM 5364  C CB  . GLU E  2 35  ? 426.273 308.629 270.833 1.00 44.86  ? 35  GLU GB CB  1 
ATOM 5365  C CG  . GLU E  2 35  ? 426.433 307.231 271.393 1.00 44.86  ? 35  GLU GB CG  1 
ATOM 5366  C CD  . GLU E  2 35  ? 427.884 306.792 271.485 1.00 44.86  ? 35  GLU GB CD  1 
ATOM 5367  O OE1 . GLU E  2 35  ? 428.767 307.664 271.622 1.00 44.86  ? 35  GLU GB OE1 1 
ATOM 5368  O OE2 . GLU E  2 35  ? 428.143 305.571 271.429 1.00 44.86  ? 35  GLU GB OE2 1 
ATOM 5369  N N   . LYS E  2 36  ? 426.263 306.944 267.788 1.00 43.68  ? 36  LYS GB N   1 
ATOM 5370  C CA  . LYS E  2 36  ? 425.513 306.019 266.944 1.00 43.68  ? 36  LYS GB CA  1 
ATOM 5371  C C   . LYS E  2 36  ? 425.256 304.755 267.746 1.00 43.68  ? 36  LYS GB C   1 
ATOM 5372  O O   . LYS E  2 36  ? 426.144 303.917 267.899 1.00 43.68  ? 36  LYS GB O   1 
ATOM 5373  C CB  . LYS E  2 36  ? 426.293 305.696 265.678 1.00 43.68  ? 36  LYS GB CB  1 
ATOM 5374  C CG  . LYS E  2 36  ? 426.427 306.831 264.707 1.00 43.68  ? 36  LYS GB CG  1 
ATOM 5375  C CD  . LYS E  2 36  ? 427.387 306.457 263.600 1.00 43.68  ? 36  LYS GB CD  1 
ATOM 5376  C CE  . LYS E  2 36  ? 426.809 305.372 262.735 1.00 43.68  ? 36  LYS GB CE  1 
ATOM 5377  N NZ  . LYS E  2 36  ? 427.686 305.084 261.571 1.00 43.68  ? 36  LYS GB NZ  1 
ATOM 5378  N N   . THR E  2 37  ? 424.038 304.603 268.256 1.00 40.94  ? 37  THR GB N   1 
ATOM 5379  C CA  . THR E  2 37  ? 423.667 303.398 268.977 1.00 40.94  ? 37  THR GB CA  1 
ATOM 5380  C C   . THR E  2 37  ? 423.073 302.340 268.065 1.00 40.94  ? 37  THR GB C   1 
ATOM 5381  O O   . THR E  2 37  ? 422.503 301.362 268.555 1.00 40.94  ? 37  THR GB O   1 
ATOM 5382  C CB  . THR E  2 37  ? 422.687 303.730 270.097 1.00 40.94  ? 37  THR GB CB  1 
ATOM 5383  O OG1 . THR E  2 37  ? 421.473 304.231 269.536 1.00 40.94  ? 37  THR GB OG1 1 
ATOM 5384  C CG2 . THR E  2 37  ? 423.270 304.785 270.992 1.00 40.94  ? 37  THR GB CG2 1 
ATOM 5385  N N   . GLY E  2 38  ? 423.177 302.520 266.757 1.00 40.61  ? 38  GLY GB N   1 
ATOM 5386  C CA  . GLY E  2 38  ? 422.667 301.543 265.817 1.00 40.61  ? 38  GLY GB CA  1 
ATOM 5387  C C   . GLY E  2 38  ? 421.153 301.556 265.721 1.00 40.61  ? 38  GLY GB C   1 
ATOM 5388  O O   . GLY E  2 38  ? 420.449 302.234 266.460 1.00 40.61  ? 38  GLY GB O   1 
ATOM 5389  N N   . GLY E  2 39  ? 420.650 300.778 264.767 1.00 40.33  ? 39  GLY GB N   1 
ATOM 5390  C CA  . GLY E  2 39  ? 419.224 300.724 264.533 1.00 40.33  ? 39  GLY GB CA  1 
ATOM 5391  C C   . GLY E  2 39  ? 418.636 301.964 263.910 1.00 40.33  ? 39  GLY GB C   1 
ATOM 5392  O O   . GLY E  2 39  ? 417.412 302.100 263.869 1.00 40.33  ? 39  GLY GB O   1 
ATOM 5393  N N   . GLY E  2 40  ? 419.470 302.870 263.418 1.00 41.03  ? 40  GLY GB N   1 
ATOM 5394  C CA  . GLY E  2 40  ? 419.024 304.146 262.923 1.00 41.03  ? 40  GLY GB CA  1 
ATOM 5395  C C   . GLY E  2 40  ? 419.049 305.257 263.943 1.00 41.03  ? 40  GLY GB C   1 
ATOM 5396  O O   . GLY E  2 40  ? 418.919 306.424 263.563 1.00 41.03  ? 40  GLY GB O   1 
ATOM 5397  N N   . TYR E  2 41  ? 419.208 304.935 265.221 1.00 41.75  ? 41  TYR GB N   1 
ATOM 5398  C CA  . TYR E  2 41  ? 419.248 305.950 266.260 1.00 41.75  ? 41  TYR GB CA  1 
ATOM 5399  C C   . TYR E  2 41  ? 420.605 306.628 266.278 1.00 41.75  ? 41  TYR GB C   1 
ATOM 5400  O O   . TYR E  2 41  ? 421.642 305.968 266.200 1.00 41.75  ? 41  TYR GB O   1 
ATOM 5401  C CB  . TYR E  2 41  ? 418.975 305.327 267.625 1.00 41.75  ? 41  TYR GB CB  1 
ATOM 5402  C CG  . TYR E  2 41  ? 417.555 304.891 267.840 1.00 41.75  ? 41  TYR GB CG  1 
ATOM 5403  C CD1 . TYR E  2 41  ? 416.523 305.438 267.109 1.00 41.75  ? 41  TYR GB CD1 1 
ATOM 5404  C CD2 . TYR E  2 41  ? 417.250 303.911 268.756 1.00 41.75  ? 41  TYR GB CD2 1 
ATOM 5405  C CE1 . TYR E  2 41  ? 415.221 305.035 267.305 1.00 41.75  ? 41  TYR GB CE1 1 
ATOM 5406  C CE2 . TYR E  2 41  ? 415.955 303.496 268.950 1.00 41.75  ? 41  TYR GB CE2 1 
ATOM 5407  C CZ  . TYR E  2 41  ? 414.945 304.060 268.219 1.00 41.75  ? 41  TYR GB CZ  1 
ATOM 5408  O OH  . TYR E  2 41  ? 413.648 303.655 268.411 1.00 41.75  ? 41  TYR GB OH  1 
ATOM 5409  N N   . VAL E  2 42  ? 420.594 307.951 266.379 1.00 42.37  ? 42  VAL GB N   1 
ATOM 5410  C CA  . VAL E  2 42  ? 421.800 308.732 266.629 1.00 42.37  ? 42  VAL GB CA  1 
ATOM 5411  C C   . VAL E  2 42  ? 421.460 309.787 267.663 1.00 42.37  ? 42  VAL GB C   1 
ATOM 5412  O O   . VAL E  2 42  ? 420.291 310.128 267.853 1.00 42.37  ? 42  VAL GB O   1 
ATOM 5413  C CB  . VAL E  2 42  ? 422.356 309.378 265.346 1.00 42.37  ? 42  VAL GB CB  1 
ATOM 5414  C CG1 . VAL E  2 42  ? 423.045 308.366 264.475 1.00 42.37  ? 42  VAL GB CG1 1 
ATOM 5415  C CG2 . VAL E  2 42  ? 421.239 309.961 264.581 1.00 42.37  ? 42  VAL GB CG2 1 
ATOM 5416  N N   . THR E  2 43  ? 422.481 310.285 268.354 1.00 42.62  ? 43  THR GB N   1 
ATOM 5417  C CA  . THR E  2 43  ? 422.294 311.278 269.407 1.00 42.62  ? 43  THR GB CA  1 
ATOM 5418  C C   . THR E  2 43  ? 423.366 312.352 269.299 1.00 42.62  ? 43  THR GB C   1 
ATOM 5419  O O   . THR E  2 43  ? 424.541 312.085 269.558 1.00 42.62  ? 43  THR GB O   1 
ATOM 5420  C CB  . THR E  2 43  ? 422.331 310.619 270.780 1.00 42.62  ? 43  THR GB CB  1 
ATOM 5421  O OG1 . THR E  2 43  ? 421.270 309.661 270.874 1.00 42.62  ? 43  THR GB OG1 1 
ATOM 5422  C CG2 . THR E  2 43  ? 422.167 311.654 271.867 1.00 42.62  ? 43  THR GB CG2 1 
ATOM 5423  N N   . ALA E  2 44  ? 422.962 313.558 268.911 1.00 41.71  ? 44  ALA GB N   1 
ATOM 5424  C CA  . ALA E  2 44  ? 423.850 314.709 268.957 1.00 41.71  ? 44  ALA GB CA  1 
ATOM 5425  C C   . ALA E  2 44  ? 423.991 315.167 270.393 1.00 41.71  ? 44  ALA GB C   1 
ATOM 5426  O O   . ALA E  2 44  ? 422.990 315.306 271.104 1.00 41.71  ? 44  ALA GB O   1 
ATOM 5427  C CB  . ALA E  2 44  ? 423.311 315.854 268.107 1.00 41.71  ? 44  ALA GB CB  1 
ATOM 5428  N N   . VAL E  2 45  ? 425.225 315.406 270.824 1.00 41.06  ? 45  VAL GB N   1 
ATOM 5429  C CA  . VAL E  2 45  ? 425.500 315.744 272.211 1.00 41.06  ? 45  VAL GB CA  1 
ATOM 5430  C C   . VAL E  2 45  ? 426.215 317.084 272.257 1.00 41.06  ? 45  VAL GB C   1 
ATOM 5431  O O   . VAL E  2 45  ? 427.331 317.216 271.743 1.00 41.06  ? 45  VAL GB O   1 
ATOM 5432  C CB  . VAL E  2 45  ? 426.340 314.670 272.901 1.00 41.06  ? 45  VAL GB CB  1 
ATOM 5433  C CG1 . VAL E  2 45  ? 426.683 315.138 274.262 1.00 41.06  ? 45  VAL GB CG1 1 
ATOM 5434  C CG2 . VAL E  2 45  ? 425.581 313.366 272.964 1.00 41.06  ? 45  VAL GB CG2 1 
ATOM 5435  N N   . VAL E  2 46  ? 425.589 318.070 272.882 1.00 41.30  ? 46  VAL GB N   1 
ATOM 5436  C CA  . VAL E  2 46  ? 426.235 319.339 273.138 1.00 41.30  ? 46  VAL GB CA  1 
ATOM 5437  C C   . VAL E  2 46  ? 426.547 319.423 274.619 1.00 41.30  ? 46  VAL GB C   1 
ATOM 5438  O O   . VAL E  2 46  ? 425.920 318.768 275.457 1.00 41.30  ? 46  VAL GB O   1 
ATOM 5439  C CB  . VAL E  2 46  ? 425.378 320.536 272.699 1.00 41.30  ? 46  VAL GB CB  1 
ATOM 5440  C CG1 . VAL E  2 46  ? 425.175 320.499 271.216 1.00 41.30  ? 46  VAL GB CG1 1 
ATOM 5441  C CG2 . VAL E  2 46  ? 424.058 320.517 273.418 1.00 41.30  ? 46  VAL GB CG2 1 
ATOM 5442  N N   . ARG E  2 47  ? 427.521 320.258 274.957 1.00 42.63  ? 47  ARG GB N   1 
ATOM 5443  C CA  . ARG E  2 47  ? 427.982 320.309 276.334 1.00 42.63  ? 47  ARG GB CA  1 
ATOM 5444  C C   . ARG E  2 47  ? 428.609 321.669 276.595 1.00 42.63  ? 47  ARG GB C   1 
ATOM 5445  O O   . ARG E  2 47  ? 429.763 321.906 276.230 1.00 42.63  ? 47  ARG GB O   1 
ATOM 5446  C CB  . ARG E  2 47  ? 428.957 319.173 276.599 1.00 42.63  ? 47  ARG GB CB  1 
ATOM 5447  C CG  . ARG E  2 47  ? 429.261 318.971 278.042 1.00 42.63  ? 47  ARG GB CG  1 
ATOM 5448  C CD  . ARG E  2 47  ? 429.959 317.667 278.266 1.00 42.63  ? 47  ARG GB CD  1 
ATOM 5449  N NE  . ARG E  2 47  ? 430.356 317.549 279.657 1.00 42.63  ? 47  ARG GB NE  1 
ATOM 5450  C CZ  . ARG E  2 47  ? 429.605 317.033 280.612 1.00 42.63  ? 47  ARG GB CZ  1 
ATOM 5451  N NH1 . ARG E  2 47  ? 428.407 316.557 280.333 1.00 42.63  ? 47  ARG GB NH1 1 
ATOM 5452  N NH2 . ARG E  2 47  ? 430.064 316.984 281.849 1.00 42.63  ? 47  ARG GB NH2 1 
ATOM 5453  N N   . GLY E  2 48  ? 427.843 322.549 277.232 1.00 43.38  ? 48  GLY GB N   1 
ATOM 5454  C CA  . GLY E  2 48  ? 428.263 323.878 277.630 1.00 43.38  ? 48  GLY GB CA  1 
ATOM 5455  C C   . GLY E  2 48  ? 427.498 324.253 278.880 1.00 43.38  ? 48  GLY GB C   1 
ATOM 5456  O O   . GLY E  2 48  ? 426.876 323.403 279.519 1.00 43.38  ? 48  GLY GB O   1 
ATOM 5457  N N   . ASP E  2 49  ? 427.546 325.535 279.236 1.00 43.94  ? 49  ASP GB N   1 
ATOM 5458  C CA  . ASP E  2 49  ? 426.913 325.968 280.476 1.00 43.94  ? 49  ASP GB CA  1 
ATOM 5459  C C   . ASP E  2 49  ? 425.393 325.991 280.343 1.00 43.94  ? 49  ASP GB C   1 
ATOM 5460  O O   . ASP E  2 49  ? 424.836 325.939 279.246 1.00 43.94  ? 49  ASP GB O   1 
ATOM 5461  C CB  . ASP E  2 49  ? 427.447 327.329 280.917 1.00 43.94  ? 49  ASP GB CB  1 
ATOM 5462  C CG  . ASP E  2 49  ? 427.377 328.366 279.829 1.00 43.94  ? 49  ASP GB CG  1 
ATOM 5463  O OD1 . ASP E  2 49  ? 427.045 328.008 278.685 1.00 43.94  ? 49  ASP GB OD1 1 
ATOM 5464  O OD2 . ASP E  2 49  ? 427.659 329.547 280.119 1.00 43.94  ? 49  ASP GB OD2 1 
ATOM 5465  N N   . VAL E  2 50  ? 424.728 326.110 281.495 1.00 41.01  ? 50  VAL GB N   1 
ATOM 5466  C CA  . VAL E  2 50  ? 423.390 325.546 281.666 1.00 41.01  ? 50  VAL GB CA  1 
ATOM 5467  C C   . VAL E  2 50  ? 422.317 326.386 280.967 1.00 41.01  ? 50  VAL GB C   1 
ATOM 5468  O O   . VAL E  2 50  ? 421.376 325.834 280.379 1.00 41.01  ? 50  VAL GB O   1 
ATOM 5469  C CB  . VAL E  2 50  ? 423.115 325.327 283.169 1.00 41.01  ? 50  VAL GB CB  1 
ATOM 5470  C CG1 . VAL E  2 50  ? 423.234 326.614 283.968 1.00 41.01  ? 50  VAL GB CG1 1 
ATOM 5471  C CG2 . VAL E  2 50  ? 421.769 324.673 283.388 1.00 41.01  ? 50  VAL GB CG2 1 
ATOM 5472  N N   . ALA E  2 51  ? 422.456 327.715 280.968 1.00 39.22  ? 51  ALA GB N   1 
ATOM 5473  C CA  . ALA E  2 51  ? 421.505 328.560 280.248 1.00 39.22  ? 51  ALA GB CA  1 
ATOM 5474  C C   . ALA E  2 51  ? 421.632 328.356 278.751 1.00 39.22  ? 51  ALA GB C   1 
ATOM 5475  O O   . ALA E  2 51  ? 420.625 328.226 278.037 1.00 39.22  ? 51  ALA GB O   1 
ATOM 5476  C CB  . ALA E  2 51  ? 421.732 330.028 280.596 1.00 39.22  ? 51  ALA GB CB  1 
ATOM 5477  N N   . ALA E  2 52  ? 422.876 328.291 278.269 1.00 39.96  ? 52  ALA GB N   1 
ATOM 5478  C CA  . ALA E  2 52  ? 423.122 328.137 276.845 1.00 39.96  ? 52  ALA GB CA  1 
ATOM 5479  C C   . ALA E  2 52  ? 422.647 326.785 276.348 1.00 39.96  ? 52  ALA GB C   1 
ATOM 5480  O O   . ALA E  2 52  ? 422.022 326.703 275.291 1.00 39.96  ? 52  ALA GB O   1 
ATOM 5481  C CB  . ALA E  2 52  ? 424.602 328.331 276.539 1.00 39.96  ? 52  ALA GB CB  1 
ATOM 5482  N N   . VAL E  2 53  ? 422.870 325.721 277.120 1.00 39.77  ? 53  VAL GB N   1 
ATOM 5483  C CA  . VAL E  2 53  ? 422.431 324.420 276.629 1.00 39.77  ? 53  VAL GB CA  1 
ATOM 5484  C C   . VAL E  2 53  ? 420.937 324.232 276.803 1.00 39.77  ? 53  VAL GB C   1 
ATOM 5485  O O   . VAL E  2 53  ? 420.325 323.502 276.020 1.00 39.77  ? 53  VAL GB O   1 
ATOM 5486  C CB  . VAL E  2 53  ? 423.198 323.263 277.280 1.00 39.77  ? 53  VAL GB CB  1 
ATOM 5487  C CG1 . VAL E  2 53  ? 424.642 323.400 276.992 1.00 39.77  ? 53  VAL GB CG1 1 
ATOM 5488  C CG2 . VAL E  2 53  ? 422.961 323.212 278.752 1.00 39.77  ? 53  VAL GB CG2 1 
ATOM 5489  N N   . LYS E  2 54  ? 420.311 324.899 277.777 1.00 39.67  ? 54  LYS GB N   1 
ATOM 5490  C CA  . LYS E  2 54  ? 418.866 324.774 277.910 1.00 39.67  ? 54  LYS GB CA  1 
ATOM 5491  C C   . LYS E  2 54  ? 418.166 325.465 276.749 1.00 39.67  ? 54  LYS GB C   1 
ATOM 5492  O O   . LYS E  2 54  ? 417.288 324.876 276.104 1.00 39.67  ? 54  LYS GB O   1 
ATOM 5493  C CB  . LYS E  2 54  ? 418.408 325.336 279.252 1.00 39.67  ? 54  LYS GB CB  1 
ATOM 5494  C CG  . LYS E  2 54  ? 416.969 325.022 279.582 1.00 39.67  ? 54  LYS GB CG  1 
ATOM 5495  C CD  . LYS E  2 54  ? 416.614 325.488 280.980 1.00 39.67  ? 54  LYS GB CD  1 
ATOM 5496  C CE  . LYS E  2 54  ? 415.207 325.069 281.349 1.00 39.67  ? 54  LYS GB CE  1 
ATOM 5497  N NZ  . LYS E  2 54  ? 414.196 325.773 280.520 1.00 39.67  ? 54  LYS GB NZ  1 
ATOM 5498  N N   . ALA E  2 55  ? 418.611 326.682 276.410 1.00 39.40  ? 55  ALA GB N   1 
ATOM 5499  C CA  . ALA E  2 55  ? 418.065 327.365 275.239 1.00 39.40  ? 55  ALA GB CA  1 
ATOM 5500  C C   . ALA E  2 55  ? 418.446 326.651 273.950 1.00 39.40  ? 55  ALA GB C   1 
ATOM 5501  O O   . ALA E  2 55  ? 417.650 326.595 273.005 1.00 39.40  ? 55  ALA GB O   1 
ATOM 5502  C CB  . ALA E  2 55  ? 418.541 328.813 275.201 1.00 39.40  ? 55  ALA GB CB  1 
ATOM 5503  N N   . ALA E  2 56  ? 419.635 326.046 273.919 1.00 40.03  ? 56  ALA GB N   1 
ATOM 5504  C CA  . ALA E  2 56  ? 420.105 325.374 272.718 1.00 40.03  ? 56  ALA GB CA  1 
ATOM 5505  C C   . ALA E  2 56  ? 419.284 324.135 272.416 1.00 40.03  ? 56  ALA GB C   1 
ATOM 5506  O O   . ALA E  2 56  ? 418.856 323.939 271.277 1.00 40.03  ? 56  ALA GB O   1 
ATOM 5507  C CB  . ALA E  2 56  ? 421.578 325.009 272.862 1.00 40.03  ? 56  ALA GB CB  1 
ATOM 5508  N N   . THR E  2 57  ? 419.026 323.299 273.418 1.00 39.23  ? 57  THR GB N   1 
ATOM 5509  C CA  . THR E  2 57  ? 418.238 322.109 273.137 1.00 39.23  ? 57  THR GB CA  1 
ATOM 5510  C C   . THR E  2 57  ? 416.762 322.425 272.988 1.00 39.23  ? 57  THR GB C   1 
ATOM 5511  O O   . THR E  2 57  ? 416.064 321.706 272.274 1.00 39.23  ? 57  THR GB O   1 
ATOM 5512  C CB  . THR E  2 57  ? 418.402 321.065 274.216 1.00 39.23  ? 57  THR GB CB  1 
ATOM 5513  O OG1 . THR E  2 57  ? 417.889 321.598 275.433 1.00 39.23  ? 57  THR GB OG1 1 
ATOM 5514  C CG2 . THR E  2 57  ? 419.855 320.695 274.376 1.00 39.23  ? 57  THR GB CG2 1 
ATOM 5515  N N   . GLU E  2 58  ? 416.253 323.486 273.619 1.00 40.59  ? 58  GLU GB N   1 
ATOM 5516  C CA  . GLU E  2 58  ? 414.856 323.769 273.319 1.00 40.59  ? 58  GLU GB CA  1 
ATOM 5517  C C   . GLU E  2 58  ? 414.685 324.511 272.005 1.00 40.59  ? 58  GLU GB C   1 
ATOM 5518  O O   . GLU E  2 58  ? 413.550 324.660 271.547 1.00 40.59  ? 58  GLU GB O   1 
ATOM 5519  C CB  . GLU E  2 58  ? 414.182 324.540 274.453 1.00 40.59  ? 58  GLU GB CB  1 
ATOM 5520  C CG  . GLU E  2 58  ? 414.602 325.972 274.622 1.00 40.59  ? 58  GLU GB CG  1 
ATOM 5521  C CD  . GLU E  2 58  ? 413.980 326.591 275.856 1.00 40.59  ? 58  GLU GB CD  1 
ATOM 5522  O OE1 . GLU E  2 58  ? 413.251 325.874 276.574 1.00 40.59  ? 58  GLU GB OE1 1 
ATOM 5523  O OE2 . GLU E  2 58  ? 414.217 327.788 276.108 1.00 40.59  ? 58  GLU GB OE2 1 
ATOM 5524  N N   . ALA E  2 59  ? 415.775 324.976 271.391 1.00 40.89  ? 59  ALA GB N   1 
ATOM 5525  C CA  . ALA E  2 59  ? 415.727 325.373 269.988 1.00 40.89  ? 59  ALA GB CA  1 
ATOM 5526  C C   . ALA E  2 59  ? 415.941 324.191 269.052 1.00 40.89  ? 59  ALA GB C   1 
ATOM 5527  O O   . ALA E  2 59  ? 415.333 324.131 267.979 1.00 40.89  ? 59  ALA GB O   1 
ATOM 5528  C CB  . ALA E  2 59  ? 416.771 326.449 269.706 1.00 40.89  ? 59  ALA GB CB  1 
ATOM 5529  N N   . GLY E  2 60  ? 416.780 323.238 269.454 1.00 40.68  ? 60  GLY GB N   1 
ATOM 5530  C CA  . GLY E  2 60  ? 417.013 322.066 268.630 1.00 40.68  ? 60  GLY GB CA  1 
ATOM 5531  C C   . GLY E  2 60  ? 415.818 321.136 268.573 1.00 40.68  ? 60  GLY GB C   1 
ATOM 5532  O O   . GLY E  2 60  ? 415.565 320.504 267.548 1.00 40.68  ? 60  GLY GB O   1 
ATOM 5533  N N   . GLN E  2 61  ? 415.072 321.037 269.674 1.00 42.38  ? 61  GLN GB N   1 
ATOM 5534  C CA  . GLN E  2 61  ? 413.837 320.261 269.686 1.00 42.38  ? 61  GLN GB CA  1 
ATOM 5535  C C   . GLN E  2 61  ? 412.807 320.860 268.744 1.00 42.38  ? 61  GLN GB C   1 
ATOM 5536  O O   . GLN E  2 61  ? 412.162 320.145 267.971 1.00 42.38  ? 61  GLN GB O   1 
ATOM 5537  C CB  . GLN E  2 61  ? 413.271 320.209 271.101 1.00 42.38  ? 61  GLN GB CB  1 
ATOM 5538  C CG  . GLN E  2 61  ? 411.980 319.438 271.221 1.00 42.38  ? 61  GLN GB CG  1 
ATOM 5539  C CD  . GLN E  2 61  ? 411.381 319.535 272.606 1.00 42.38  ? 61  GLN GB CD  1 
ATOM 5540  O OE1 . GLN E  2 61  ? 411.893 320.247 273.466 1.00 42.38  ? 61  GLN GB OE1 1 
ATOM 5541  N NE2 . GLN E  2 61  ? 410.285 318.822 272.827 1.00 42.38  ? 61  GLN GB NE2 1 
ATOM 5542  N N   . ARG E  2 62  ? 412.637 322.181 268.803 1.00 45.93  ? 62  ARG GB N   1 
ATOM 5543  C CA  . ARG E  2 62  ? 411.648 322.850 267.970 1.00 45.93  ? 62  ARG GB CA  1 
ATOM 5544  C C   . ARG E  2 62  ? 412.051 322.834 266.504 1.00 45.93  ? 62  ARG GB C   1 
ATOM 5545  O O   . ARG E  2 62  ? 411.190 322.691 265.631 1.00 45.93  ? 62  ARG GB O   1 
ATOM 5546  C CB  . ARG E  2 62  ? 411.437 324.283 268.467 1.00 45.93  ? 62  ARG GB CB  1 
ATOM 5547  C CG  . ARG E  2 62  ? 410.329 325.037 267.758 1.00 45.93  ? 62  ARG GB CG  1 
ATOM 5548  C CD  . ARG E  2 62  ? 410.057 326.415 268.361 1.00 45.93  ? 62  ARG GB CD  1 
ATOM 5549  N NE  . ARG E  2 62  ? 411.180 327.338 268.217 1.00 45.93  ? 62  ARG GB NE  1 
ATOM 5550  C CZ  . ARG E  2 62  ? 411.822 327.903 269.236 1.00 45.93  ? 62  ARG GB CZ  1 
ATOM 5551  N NH1 . ARG E  2 62  ? 411.445 327.656 270.481 1.00 45.93  ? 62  ARG GB NH1 1 
ATOM 5552  N NH2 . ARG E  2 62  ? 412.833 328.730 269.011 1.00 45.93  ? 62  ARG GB NH2 1 
ATOM 5553  N N   . ALA E  2 63  ? 413.344 322.936 266.210 1.00 44.46  ? 63  ALA GB N   1 
ATOM 5554  C CA  . ALA E  2 63  ? 413.817 322.917 264.835 1.00 44.46  ? 63  ALA GB CA  1 
ATOM 5555  C C   . ALA E  2 63  ? 414.202 321.527 264.348 1.00 44.46  ? 63  ALA GB C   1 
ATOM 5556  O O   . ALA E  2 63  ? 414.741 321.406 263.247 1.00 44.46  ? 63  ALA GB O   1 
ATOM 5557  C CB  . ALA E  2 63  ? 415.008 323.861 264.678 1.00 44.46  ? 63  ALA GB CB  1 
ATOM 5558  N N   . ALA E  2 64  ? 413.957 320.481 265.132 1.00 45.38  ? 64  ALA GB N   1 
ATOM 5559  C CA  . ALA E  2 64  ? 414.258 319.124 264.696 1.00 45.38  ? 64  ALA GB CA  1 
ATOM 5560  C C   . ALA E  2 64  ? 413.022 318.284 264.435 1.00 45.38  ? 64  ALA GB C   1 
ATOM 5561  O O   . ALA E  2 64  ? 413.097 317.329 263.660 1.00 45.38  ? 64  ALA GB O   1 
ATOM 5562  C CB  . ALA E  2 64  ? 415.128 318.409 265.730 1.00 45.38  ? 64  ALA GB CB  1 
ATOM 5563  N N   . GLU E  2 65  ? 411.889 318.607 265.060 1.00 48.73  ? 65  GLU GB N   1 
ATOM 5564  C CA  . GLU E  2 65  ? 410.651 317.902 264.755 1.00 48.73  ? 65  GLU GB CA  1 
ATOM 5565  C C   . GLU E  2 65  ? 410.103 318.279 263.390 1.00 48.73  ? 65  GLU GB C   1 
ATOM 5566  O O   . GLU E  2 65  ? 409.287 317.538 262.835 1.00 48.73  ? 65  GLU GB O   1 
ATOM 5567  C CB  . GLU E  2 65  ? 409.598 318.181 265.826 1.00 48.73  ? 65  GLU GB CB  1 
ATOM 5568  C CG  . GLU E  2 65  ? 409.923 317.586 267.182 1.00 48.73  ? 65  GLU GB CG  1 
ATOM 5569  C CD  . GLU E  2 65  ? 408.874 317.894 268.229 1.00 48.73  ? 65  GLU GB CD  1 
ATOM 5570  O OE1 . GLU E  2 65  ? 407.938 318.663 267.932 1.00 48.73  ? 65  GLU GB OE1 1 
ATOM 5571  O OE2 . GLU E  2 65  ? 408.988 317.370 269.354 1.00 48.73  ? 65  GLU GB OE2 1 
ATOM 5572  N N   . ARG E  2 66  ? 410.540 319.411 262.839 1.00 51.51  ? 66  ARG GB N   1 
ATOM 5573  C CA  . ARG E  2 66  ? 410.107 319.838 261.518 1.00 51.51  ? 66  ARG GB CA  1 
ATOM 5574  C C   . ARG E  2 66  ? 410.680 318.971 260.408 1.00 51.51  ? 66  ARG GB C   1 
ATOM 5575  O O   . ARG E  2 66  ? 410.121 318.950 259.308 1.00 51.51  ? 66  ARG GB O   1 
ATOM 5576  C CB  . ARG E  2 66  ? 410.520 321.289 261.289 1.00 51.51  ? 66  ARG GB CB  1 
ATOM 5577  C CG  . ARG E  2 66  ? 409.868 322.282 262.225 1.00 51.51  ? 66  ARG GB CG  1 
ATOM 5578  C CD  . ARG E  2 66  ? 410.466 323.664 262.036 1.00 51.51  ? 66  ARG GB CD  1 
ATOM 5579  N NE  . ARG E  2 66  ? 410.189 324.203 260.712 1.00 51.51  ? 66  ARG GB NE  1 
ATOM 5580  C CZ  . ARG E  2 66  ? 409.117 324.928 260.414 1.00 51.51  ? 66  ARG GB CZ  1 
ATOM 5581  N NH1 . ARG E  2 66  ? 408.226 325.208 261.353 1.00 51.51  ? 66  ARG GB NH1 1 
ATOM 5582  N NH2 . ARG E  2 66  ? 408.940 325.378 259.179 1.00 51.51  ? 66  ARG GB NH2 1 
ATOM 5583  N N   . VAL E  2 67  ? 411.781 318.263 260.661 1.00 48.86  ? 67  VAL GB N   1 
ATOM 5584  C CA  . VAL E  2 67  ? 412.501 317.566 259.601 1.00 48.86  ? 67  VAL GB CA  1 
ATOM 5585  C C   . VAL E  2 67  ? 412.572 316.071 259.870 1.00 48.86  ? 67  VAL GB C   1 
ATOM 5586  O O   . VAL E  2 67  ? 412.904 315.290 258.974 1.00 48.86  ? 67  VAL GB O   1 
ATOM 5587  C CB  . VAL E  2 67  ? 413.917 318.140 259.427 1.00 48.86  ? 67  VAL GB CB  1 
ATOM 5588  C CG1 . VAL E  2 67  ? 413.848 319.595 259.049 1.00 48.86  ? 67  VAL GB CG1 1 
ATOM 5589  C CG2 . VAL E  2 67  ? 414.712 317.965 260.697 1.00 48.86  ? 67  VAL GB CG2 1 
ATOM 5590  N N   . GLY E  2 68  ? 412.278 315.655 261.097 1.00 47.66  ? 68  GLY GB N   1 
ATOM 5591  C CA  . GLY E  2 68  ? 412.478 314.260 261.430 1.00 47.66  ? 68  GLY GB CA  1 
ATOM 5592  C C   . GLY E  2 68  ? 411.598 313.696 262.522 1.00 47.66  ? 68  GLY GB C   1 
ATOM 5593  O O   . GLY E  2 68  ? 410.482 314.168 262.754 1.00 47.66  ? 68  GLY GB O   1 
ATOM 5594  N N   . GLU E  2 69  ? 412.108 312.668 263.191 1.00 47.11  ? 69  GLU GB N   1 
ATOM 5595  C CA  . GLU E  2 69  ? 411.404 311.940 264.241 1.00 47.11  ? 69  GLU GB CA  1 
ATOM 5596  C C   . GLU E  2 69  ? 412.249 312.039 265.504 1.00 47.11  ? 69  GLU GB C   1 
ATOM 5597  O O   . GLU E  2 69  ? 413.231 311.307 265.659 1.00 47.11  ? 69  GLU GB O   1 
ATOM 5598  C CB  . GLU E  2 69  ? 411.180 310.489 263.836 1.00 47.11  ? 69  GLU GB CB  1 
ATOM 5599  C CG  . GLU E  2 69  ? 410.422 309.666 264.853 1.00 47.11  ? 69  GLU GB CG  1 
ATOM 5600  C CD  . GLU E  2 69  ? 410.247 308.228 264.413 1.00 47.11  ? 69  GLU GB CD  1 
ATOM 5601  O OE1 . GLU E  2 69  ? 410.743 307.878 263.322 1.00 47.11  ? 69  GLU GB OE1 1 
ATOM 5602  O OE2 . GLU E  2 69  ? 409.620 307.446 265.158 1.00 47.11  ? 69  GLU GB OE2 1 
ATOM 5603  N N   . VAL E  2 70  ? 411.876 312.942 266.403 1.00 43.96  ? 70  VAL GB N   1 
ATOM 5604  C CA  . VAL E  2 70  ? 412.676 313.217 267.591 1.00 43.96  ? 70  VAL GB CA  1 
ATOM 5605  C C   . VAL E  2 70  ? 412.294 312.223 268.680 1.00 43.96  ? 70  VAL GB C   1 
ATOM 5606  O O   . VAL E  2 70  ? 411.138 312.162 269.102 1.00 43.96  ? 70  VAL GB O   1 
ATOM 5607  C CB  . VAL E  2 70  ? 412.489 314.659 268.062 1.00 43.96  ? 70  VAL GB CB  1 
ATOM 5608  C CG1 . VAL E  2 70  ? 413.182 314.865 269.368 1.00 43.96  ? 70  VAL GB CG1 1 
ATOM 5609  C CG2 . VAL E  2 70  ? 413.056 315.598 267.036 1.00 43.96  ? 70  VAL GB CG2 1 
ATOM 5610  N N   . VAL E  2 71  ? 413.269 311.436 269.133 1.00 43.33  ? 71  VAL GB N   1 
ATOM 5611  C CA  . VAL E  2 71  ? 413.015 310.432 270.156 1.00 43.33  ? 71  VAL GB CA  1 
ATOM 5612  C C   . VAL E  2 71  ? 412.958 311.074 271.536 1.00 43.33  ? 71  VAL GB C   1 
ATOM 5613  O O   . VAL E  2 71  ? 411.954 310.964 272.247 1.00 43.33  ? 71  VAL GB O   1 
ATOM 5614  C CB  . VAL E  2 71  ? 414.085 309.330 270.099 1.00 43.33  ? 71  VAL GB CB  1 
ATOM 5615  C CG1 . VAL E  2 71  ? 413.915 308.375 271.258 1.00 43.33  ? 71  VAL GB CG1 1 
ATOM 5616  C CG2 . VAL E  2 71  ? 413.999 308.587 268.787 1.00 43.33  ? 71  VAL GB CG2 1 
ATOM 5617  N N   . ALA E  2 72  ? 414.029 311.755 271.935 1.00 41.85  ? 72  ALA GB N   1 
ATOM 5618  C CA  . ALA E  2 72  ? 414.136 312.207 273.314 1.00 41.85  ? 72  ALA GB CA  1 
ATOM 5619  C C   . ALA E  2 72  ? 415.016 313.441 273.403 1.00 41.85  ? 72  ALA GB C   1 
ATOM 5620  O O   . ALA E  2 72  ? 416.112 313.467 272.845 1.00 41.85  ? 72  ALA GB O   1 
ATOM 5621  C CB  . ALA E  2 72  ? 414.708 311.105 274.206 1.00 41.85  ? 72  ALA GB CB  1 
ATOM 5622  N N   . VAL E  2 73  ? 414.535 314.446 274.129 1.00 40.83  ? 73  VAL GB N   1 
ATOM 5623  C CA  . VAL E  2 73  ? 415.260 315.685 274.379 1.00 40.83  ? 73  VAL GB CA  1 
ATOM 5624  C C   . VAL E  2 73  ? 415.435 315.823 275.880 1.00 40.83  ? 73  VAL GB C   1 
ATOM 5625  O O   . VAL E  2 73  ? 414.448 315.779 276.623 1.00 40.83  ? 73  VAL GB O   1 
ATOM 5626  C CB  . VAL E  2 73  ? 414.504 316.902 273.826 1.00 40.83  ? 73  VAL GB CB  1 
ATOM 5627  C CG1 . VAL E  2 73  ? 415.245 318.178 274.145 1.00 40.83  ? 73  VAL GB CG1 1 
ATOM 5628  C CG2 . VAL E  2 73  ? 414.287 316.758 272.352 1.00 40.83  ? 73  VAL GB CG2 1 
ATOM 5629  N N   . HIS E  2 74  ? 416.673 316.010 276.332 1.00 40.40  ? 74  HIS GB N   1 
ATOM 5630  C CA  . HIS E  2 74  ? 416.902 316.074 277.766 1.00 40.40  ? 74  HIS GB CA  1 
ATOM 5631  C C   . HIS E  2 74  ? 418.156 316.872 278.072 1.00 40.40  ? 74  HIS GB C   1 
ATOM 5632  O O   . HIS E  2 74  ? 419.138 316.808 277.331 1.00 40.40  ? 74  HIS GB O   1 
ATOM 5633  C CB  . HIS E  2 74  ? 417.015 314.673 278.357 1.00 40.40  ? 74  HIS GB CB  1 
ATOM 5634  C CG  . HIS E  2 74  ? 417.081 314.655 279.847 1.00 40.40  ? 74  HIS GB CG  1 
ATOM 5635  N ND1 . HIS E  2 74  ? 415.996 314.959 280.638 1.00 40.40  ? 74  HIS GB ND1 1 
ATOM 5636  C CD2 . HIS E  2 74  ? 418.093 314.355 280.693 1.00 40.40  ? 74  HIS GB CD2 1 
ATOM 5637  C CE1 . HIS E  2 74  ? 416.339 314.855 281.909 1.00 40.40  ? 74  HIS GB CE1 1 
ATOM 5638  N NE2 . HIS E  2 74  ? 417.607 314.494 281.969 1.00 40.40  ? 74  HIS GB NE2 1 
ATOM 5639  N N   . VAL E  2 75  ? 418.111 317.620 279.171 1.00 38.08  ? 75  VAL GB N   1 
ATOM 5640  C CA  . VAL E  2 75  ? 419.240 318.401 279.654 1.00 38.08  ? 75  VAL GB CA  1 
ATOM 5641  C C   . VAL E  2 75  ? 419.555 317.967 281.074 1.00 38.08  ? 75  VAL GB C   1 
ATOM 5642  O O   . VAL E  2 75  ? 418.664 317.934 281.928 1.00 38.08  ? 75  VAL GB O   1 
ATOM 5643  C CB  . VAL E  2 75  ? 418.956 319.910 279.610 1.00 38.08  ? 75  VAL GB CB  1 
ATOM 5644  C CG1 . VAL E  2 75  ? 420.056 320.691 280.290 1.00 38.08  ? 75  VAL GB CG1 1 
ATOM 5645  C CG2 . VAL E  2 75  ? 418.863 320.343 278.212 1.00 38.08  ? 75  VAL GB CG2 1 
ATOM 5646  N N   . ILE E  2 76  ? 420.813 317.630 281.322 1.00 39.36  ? 76  ILE GB N   1 
ATOM 5647  C CA  . ILE E  2 76  ? 421.310 317.372 282.665 1.00 39.36  ? 76  ILE GB CA  1 
ATOM 5648  C C   . ILE E  2 76  ? 422.110 318.599 283.093 1.00 39.36  ? 76  ILE GB C   1 
ATOM 5649  O O   . ILE E  2 76  ? 423.181 318.860 282.530 1.00 39.36  ? 76  ILE GB O   1 
ATOM 5650  C CB  . ILE E  2 76  ? 422.166 316.104 282.711 1.00 39.36  ? 76  ILE GB CB  1 
ATOM 5651  C CG1 . ILE E  2 76  ? 421.331 314.901 282.292 1.00 39.36  ? 76  ILE GB CG1 1 
ATOM 5652  C CG2 . ILE E  2 76  ? 422.709 315.897 284.095 1.00 39.36  ? 76  ILE GB CG2 1 
ATOM 5653  C CD1 . ILE E  2 76  ? 422.146 313.674 282.068 1.00 39.36  ? 76  ILE GB CD1 1 
ATOM 5654  N N   . PRO E  2 77  ? 421.632 319.389 284.056 1.00 38.57  ? 77  PRO GB N   1 
ATOM 5655  C CA  . PRO E  2 77  ? 422.304 320.658 284.359 1.00 38.57  ? 77  PRO GB CA  1 
ATOM 5656  C C   . PRO E  2 77  ? 423.627 320.492 285.073 1.00 38.57  ? 77  PRO GB C   1 
ATOM 5657  O O   . PRO E  2 77  ? 424.416 321.443 285.099 1.00 38.57  ? 77  PRO GB O   1 
ATOM 5658  C CB  . PRO E  2 77  ? 421.291 321.389 285.248 1.00 38.57  ? 77  PRO GB CB  1 
ATOM 5659  C CG  . PRO E  2 77  ? 419.991 320.718 284.988 1.00 38.57  ? 77  PRO GB CG  1 
ATOM 5660  C CD  . PRO E  2 77  ? 420.336 319.286 284.741 1.00 38.57  ? 77  PRO GB CD  1 
ATOM 5661  N N   . ARG E  2 78  ? 423.896 319.331 285.643 1.00 41.68  ? 78  ARG GB N   1 
ATOM 5662  C CA  . ARG E  2 78  ? 425.137 319.073 286.353 1.00 41.68  ? 78  ARG GB CA  1 
ATOM 5663  C C   . ARG E  2 78  ? 425.346 317.569 286.413 1.00 41.68  ? 78  ARG GB C   1 
ATOM 5664  O O   . ARG E  2 78  ? 424.908 316.921 287.371 1.00 41.68  ? 78  ARG GB O   1 
ATOM 5665  C CB  . ARG E  2 78  ? 425.097 319.669 287.758 1.00 41.68  ? 78  ARG GB CB  1 
ATOM 5666  C CG  . ARG E  2 78  ? 426.392 319.560 288.526 1.00 41.68  ? 78  ARG GB CG  1 
ATOM 5667  C CD  . ARG E  2 78  ? 426.292 320.298 289.842 1.00 41.68  ? 78  ARG GB CD  1 
ATOM 5668  N NE  . ARG E  2 78  ? 427.493 320.137 290.651 1.00 41.68  ? 78  ARG GB NE  1 
ATOM 5669  C CZ  . ARG E  2 78  ? 428.582 320.886 290.525 1.00 41.68  ? 78  ARG GB CZ  1 
ATOM 5670  N NH1 . ARG E  2 78  ? 428.626 321.849 289.616 1.00 41.68  ? 78  ARG GB NH1 1 
ATOM 5671  N NH2 . ARG E  2 78  ? 429.629 320.668 291.307 1.00 41.68  ? 78  ARG GB NH2 1 
ATOM 5672  N N   . PRO E  2 79  ? 425.972 316.969 285.407 1.00 42.21  ? 79  PRO GB N   1 
ATOM 5673  C CA  . PRO E  2 79  ? 426.185 315.523 285.448 1.00 42.21  ? 79  PRO GB CA  1 
ATOM 5674  C C   . PRO E  2 79  ? 427.299 315.162 286.413 1.00 42.21  ? 79  PRO GB C   1 
ATOM 5675  O O   . PRO E  2 79  ? 428.270 315.903 286.575 1.00 42.21  ? 79  PRO GB O   1 
ATOM 5676  C CB  . PRO E  2 79  ? 426.550 315.179 284.002 1.00 42.21  ? 79  PRO GB CB  1 
ATOM 5677  C CG  . PRO E  2 79  ? 427.132 316.410 283.476 1.00 42.21  ? 79  PRO GB CG  1 
ATOM 5678  C CD  . PRO E  2 79  ? 426.410 317.546 284.129 1.00 42.21  ? 79  PRO GB CD  1 
ATOM 5679  N N   . HIS E  2 80  ? 427.129 314.018 287.068 1.00 45.57  ? 80  HIS GB N   1 
ATOM 5680  C CA  . HIS E  2 80  ? 428.085 313.540 288.052 1.00 45.57  ? 80  HIS GB CA  1 
ATOM 5681  C C   . HIS E  2 80  ? 429.394 313.174 287.367 1.00 45.57  ? 80  HIS GB C   1 
ATOM 5682  O O   . HIS E  2 80  ? 429.432 312.896 286.167 1.00 45.57  ? 80  HIS GB O   1 
ATOM 5683  C CB  . HIS E  2 80  ? 427.494 312.338 288.782 1.00 45.57  ? 80  HIS GB CB  1 
ATOM 5684  C CG  . HIS E  2 80  ? 428.234 311.939 290.018 1.00 45.57  ? 80  HIS GB CG  1 
ATOM 5685  N ND1 . HIS E  2 80  ? 429.299 311.067 290.001 1.00 45.57  ? 80  HIS GB ND1 1 
ATOM 5686  C CD2 . HIS E  2 80  ? 428.042 312.272 291.315 1.00 45.57  ? 80  HIS GB CD2 1 
ATOM 5687  C CE1 . HIS E  2 80  ? 429.743 310.893 291.232 1.00 45.57  ? 80  HIS GB CE1 1 
ATOM 5688  N NE2 . HIS E  2 80  ? 428.997 311.614 292.049 1.00 45.57  ? 80  HIS GB NE2 1 
ATOM 5689  N N   . VAL E  2 81  ? 430.482 313.193 288.142 1.00 46.26  ? 81  VAL GB N   1 
ATOM 5690  C CA  . VAL E  2 81  ? 431.812 313.007 287.568 1.00 46.26  ? 81  VAL GB CA  1 
ATOM 5691  C C   . VAL E  2 81  ? 432.018 311.562 287.110 1.00 46.26  ? 81  VAL GB C   1 
ATOM 5692  O O   . VAL E  2 81  ? 432.820 311.295 286.204 1.00 46.26  ? 81  VAL GB O   1 
ATOM 5693  C CB  . VAL E  2 81  ? 432.872 313.471 288.587 1.00 46.26  ? 81  VAL GB CB  1 
ATOM 5694  C CG1 . VAL E  2 81  ? 432.903 312.565 289.806 1.00 46.26  ? 81  VAL GB CG1 1 
ATOM 5695  C CG2 . VAL E  2 81  ? 434.250 313.608 287.950 1.00 46.26  ? 81  VAL GB CG2 1 
ATOM 5696  N N   . ASN E  2 82  ? 431.261 310.619 287.675 1.00 45.23  ? 82  ASN GB N   1 
ATOM 5697  C CA  . ASN E  2 82  ? 431.320 309.241 287.205 1.00 45.23  ? 82  ASN GB CA  1 
ATOM 5698  C C   . ASN E  2 82  ? 430.699 309.104 285.822 1.00 45.23  ? 82  ASN GB C   1 
ATOM 5699  O O   . ASN E  2 82  ? 431.144 308.272 285.024 1.00 45.23  ? 82  ASN GB O   1 
ATOM 5700  C CB  . ASN E  2 82  ? 430.609 308.331 288.200 1.00 45.23  ? 82  ASN GB CB  1 
ATOM 5701  C CG  . ASN E  2 82  ? 431.152 306.922 288.199 1.00 45.23  ? 82  ASN GB CG  1 
ATOM 5702  O OD1 . ASN E  2 82  ? 430.863 306.149 289.106 1.00 45.23  ? 82  ASN GB OD1 1 
ATOM 5703  N ND2 . ASN E  2 82  ? 431.962 306.586 287.204 1.00 45.23  ? 82  ASN GB ND2 1 
ATOM 5704  N N   . VAL E  2 83  ? 429.681 309.912 285.518 1.00 44.57  ? 83  VAL GB N   1 
ATOM 5705  C CA  . VAL E  2 83  ? 429.083 309.897 284.188 1.00 44.57  ? 83  VAL GB CA  1 
ATOM 5706  C C   . VAL E  2 83  ? 430.055 310.470 283.165 1.00 44.57  ? 83  VAL GB C   1 
ATOM 5707  O O   . VAL E  2 83  ? 430.145 309.983 282.033 1.00 44.57  ? 83  VAL GB O   1 
ATOM 5708  C CB  . VAL E  2 83  ? 427.744 310.655 284.212 1.00 44.57  ? 83  VAL GB CB  1 
ATOM 5709  C CG1 . VAL E  2 83  ? 427.112 310.719 282.838 1.00 44.57  ? 83  VAL GB CG1 1 
ATOM 5710  C CG2 . VAL E  2 83  ? 426.802 309.989 285.174 1.00 44.57  ? 83  VAL GB CG2 1 
ATOM 5711  N N   . ASP E  2 84  ? 430.827 311.484 283.559 1.00 47.25  ? 84  ASP GB N   1 
ATOM 5712  C CA  . ASP E  2 84  ? 431.862 312.017 282.679 1.00 47.25  ? 84  ASP GB CA  1 
ATOM 5713  C C   . ASP E  2 84  ? 432.990 311.016 282.476 1.00 47.25  ? 84  ASP GB C   1 
ATOM 5714  O O   . ASP E  2 84  ? 433.565 310.931 281.386 1.00 47.25  ? 84  ASP GB O   1 
ATOM 5715  C CB  . ASP E  2 84  ? 432.419 313.319 283.250 1.00 47.25  ? 84  ASP GB CB  1 
ATOM 5716  C CG  . ASP E  2 84  ? 431.434 314.457 283.169 1.00 47.25  ? 84  ASP GB CG  1 
ATOM 5717  O OD1 . ASP E  2 84  ? 430.604 314.455 282.236 1.00 47.25  ? 84  ASP GB OD1 1 
ATOM 5718  O OD2 . ASP E  2 84  ? 431.489 315.360 284.031 1.00 47.25  ? 84  ASP GB OD2 1 
ATOM 5719  N N   . ALA E  2 85  ? 433.321 310.249 283.509 1.00 45.76  ? 85  ALA GB N   1 
ATOM 5720  C CA  . ALA E  2 85  ? 434.453 309.340 283.409 1.00 45.76  ? 85  ALA GB CA  1 
ATOM 5721  C C   . ALA E  2 85  ? 434.077 307.965 282.871 1.00 45.76  ? 85  ALA GB C   1 
ATOM 5722  O O   . ALA E  2 85  ? 434.972 307.158 282.604 1.00 45.76  ? 85  ALA GB O   1 
ATOM 5723  C CB  . ALA E  2 85  ? 435.124 309.191 284.774 1.00 45.76  ? 85  ALA GB CB  1 
ATOM 5724  N N   . ALA E  2 86  ? 432.790 307.670 282.713 1.00 43.76  ? 86  ALA GB N   1 
ATOM 5725  C CA  . ALA E  2 86  ? 432.368 306.370 282.208 1.00 43.76  ? 86  ALA GB CA  1 
ATOM 5726  C C   . ALA E  2 86  ? 431.847 306.416 280.782 1.00 43.76  ? 86  ALA GB C   1 
ATOM 5727  O O   . ALA E  2 86  ? 432.301 305.641 279.937 1.00 43.76  ? 86  ALA GB O   1 
ATOM 5728  C CB  . ALA E  2 86  ? 431.288 305.779 283.112 1.00 43.76  ? 86  ALA GB CB  1 
ATOM 5729  N N   . LEU E  2 87  ? 430.921 307.297 280.497 1.00 42.24  ? 87  LEU GB N   1 
ATOM 5730  C CA  . LEU E  2 87  ? 430.279 307.415 279.204 1.00 42.24  ? 87  LEU GB CA  1 
ATOM 5731  C C   . LEU E  2 87  ? 431.016 308.442 278.350 1.00 42.24  ? 87  LEU GB C   1 
ATOM 5732  O O   . LEU E  2 87  ? 431.655 309.356 278.878 1.00 42.24  ? 87  LEU GB O   1 
ATOM 5733  C CB  . LEU E  2 87  ? 428.820 307.842 279.397 1.00 42.24  ? 87  LEU GB CB  1 
ATOM 5734  C CG  . LEU E  2 87  ? 427.869 307.049 280.289 1.00 42.24  ? 87  LEU GB CG  1 
ATOM 5735  C CD1 . LEU E  2 87  ? 426.581 307.805 280.430 1.00 42.24  ? 87  LEU GB CD1 1 
ATOM 5736  C CD2 . LEU E  2 87  ? 427.584 305.697 279.726 1.00 42.24  ? 87  LEU GB CD2 1 
ATOM 5737  N N   . PRO E  2 88  ? 430.967 308.322 277.015 1.00 43.66  ? 88  PRO GB N   1 
ATOM 5738  C CA  . PRO E  2 88  ? 431.694 309.275 276.161 1.00 43.66  ? 88  PRO GB CA  1 
ATOM 5739  C C   . PRO E  2 88  ? 431.018 310.628 276.004 1.00 43.66  ? 88  PRO GB C   1 
ATOM 5740  O O   . PRO E  2 88  ? 430.246 310.826 275.062 1.00 43.66  ? 88  PRO GB O   1 
ATOM 5741  C CB  . PRO E  2 88  ? 431.773 308.543 274.815 1.00 43.66  ? 88  PRO GB CB  1 
ATOM 5742  C CG  . PRO E  2 88  ? 430.614 307.622 274.820 1.00 43.66  ? 88  PRO GB CG  1 
ATOM 5743  C CD  . PRO E  2 88  ? 430.436 307.190 276.236 1.00 43.66  ? 88  PRO GB CD  1 
ATOM 5744  N N   . LEU E  2 89  ? 431.288 311.574 276.904 1.00 44.21  ? 89  LEU GB N   1 
ATOM 5745  C CA  . LEU E  2 89  ? 430.688 312.899 276.794 1.00 44.21  ? 89  LEU GB CA  1 
ATOM 5746  C C   . LEU E  2 89  ? 431.698 313.982 276.438 1.00 44.21  ? 89  LEU GB C   1 
ATOM 5747  O O   . LEU E  2 89  ? 431.392 315.169 276.562 1.00 44.21  ? 89  LEU GB O   1 
ATOM 5748  C CB  . LEU E  2 89  ? 429.959 313.290 278.079 1.00 44.21  ? 89  LEU GB CB  1 
ATOM 5749  C CG  . LEU E  2 89  ? 428.533 312.768 278.253 1.00 44.21  ? 89  LEU GB CG  1 
ATOM 5750  C CD1 . LEU E  2 89  ? 427.769 312.965 276.985 1.00 44.21  ? 89  LEU GB CD1 1 
ATOM 5751  C CD2 . LEU E  2 89  ? 428.457 311.353 278.692 1.00 44.21  ? 89  LEU GB CD2 1 
ATOM 5752  N N   . GLY E  2 90  ? 432.893 313.611 275.998 1.00 47.34  ? 90  GLY GB N   1 
ATOM 5753  C CA  . GLY E  2 90  ? 433.858 314.589 275.549 1.00 47.34  ? 90  GLY GB CA  1 
ATOM 5754  C C   . GLY E  2 90  ? 434.610 315.338 276.627 1.00 47.34  ? 90  GLY GB C   1 
ATOM 5755  O O   . GLY E  2 90  ? 435.532 316.092 276.295 1.00 47.34  ? 90  GLY GB O   1 
ATOM 5756  N N   . ARG E  2 91  ? 434.257 315.172 277.903 1.00 49.77  ? 91  ARG GB N   1 
ATOM 5757  C CA  . ARG E  2 91  ? 435.017 315.760 279.002 1.00 49.77  ? 91  ARG GB CA  1 
ATOM 5758  C C   . ARG E  2 91  ? 435.684 314.686 279.847 1.00 49.77  ? 91  ARG GB C   1 
ATOM 5759  O O   . ARG E  2 91  ? 435.884 314.869 281.048 1.00 49.77  ? 91  ARG GB O   1 
ATOM 5760  C CB  . ARG E  2 91  ? 434.137 316.640 279.885 1.00 49.77  ? 91  ARG GB CB  1 
ATOM 5761  C CG  . ARG E  2 91  ? 433.571 317.858 279.201 1.00 49.77  ? 91  ARG GB CG  1 
ATOM 5762  C CD  . ARG E  2 91  ? 434.587 318.927 278.907 1.00 49.77  ? 91  ARG GB CD  1 
ATOM 5763  N NE  . ARG E  2 91  ? 433.920 320.136 278.434 1.00 49.77  ? 91  ARG GB NE  1 
ATOM 5764  C CZ  . ARG E  2 91  ? 433.619 320.375 277.163 1.00 49.77  ? 91  ARG GB CZ  1 
ATOM 5765  N NH1 . ARG E  2 91  ? 433.921 319.486 276.227 1.00 49.77  ? 91  ARG GB NH1 1 
ATOM 5766  N NH2 . ARG E  2 91  ? 433.010 321.502 276.826 1.00 49.77  ? 91  ARG GB NH2 1 
ATOM 5767  N N   . THR E  2 92  ? 436.013 313.560 279.236 1.00 51.59  ? 92  THR GB N   1 
ATOM 5768  C CA  . THR E  2 92  ? 436.761 312.522 279.927 1.00 51.59  ? 92  THR GB CA  1 
ATOM 5769  C C   . THR E  2 92  ? 438.189 312.999 280.153 1.00 51.59  ? 92  THR GB C   1 
ATOM 5770  O O   . THR E  2 92  ? 438.869 313.354 279.182 1.00 51.59  ? 92  THR GB O   1 
ATOM 5771  C CB  . THR E  2 92  ? 436.750 311.235 279.116 1.00 51.59  ? 92  THR GB CB  1 
ATOM 5772  O OG1 . THR E  2 92  ? 435.401 310.792 278.945 1.00 51.59  ? 92  THR GB OG1 1 
ATOM 5773  C CG2 . THR E  2 92  ? 437.538 310.151 279.825 1.00 51.59  ? 92  THR GB CG2 1 
ATOM 5774  N N   . PRO E  2 93  ? 438.684 313.036 281.405 1.00 53.78  ? 93  PRO GB N   1 
ATOM 5775  C CA  . PRO E  2 93  ? 439.997 313.575 281.787 1.00 53.78  ? 93  PRO GB CA  1 
ATOM 5776  C C   . PRO E  2 93  ? 441.198 312.895 281.129 1.00 53.78  ? 93  PRO GB C   1 
ATOM 5777  O O   . PRO E  2 93  ? 441.057 311.826 280.538 1.00 53.78  ? 93  PRO GB O   1 
ATOM 5778  C CB  . PRO E  2 93  ? 440.035 313.346 283.300 1.00 53.78  ? 93  PRO GB CB  1 
ATOM 5779  C CG  . PRO E  2 93  ? 438.619 313.280 283.709 1.00 53.78  ? 93  PRO GB CG  1 
ATOM 5780  C CD  . PRO E  2 93  ? 437.918 312.602 282.587 1.00 53.78  ? 93  PRO GB CD  1 
ATOM 5781  N N   . ALA F  2 2   ? 431.278 327.574 254.998 1.00 52.39  ? 2   ALA GC N   1 
ATOM 5782  C CA  . ALA F  2 2   ? 431.612 327.343 253.598 1.00 52.39  ? 2   ALA GC CA  1 
ATOM 5783  C C   . ALA F  2 2   ? 430.351 327.143 252.762 1.00 52.39  ? 2   ALA GC C   1 
ATOM 5784  O O   . ALA F  2 2   ? 429.415 327.937 252.840 1.00 52.39  ? 2   ALA GC O   1 
ATOM 5785  C CB  . ALA F  2 2   ? 432.538 326.146 253.465 1.00 52.39  ? 2   ALA GC CB  1 
ATOM 5786  N N   . ASP F  2 3   ? 430.328 326.081 251.963 1.00 45.59  ? 3   ASP GC N   1 
ATOM 5787  C CA  . ASP F  2 3   ? 429.192 325.833 251.094 1.00 45.59  ? 3   ASP GC CA  1 
ATOM 5788  C C   . ASP F  2 3   ? 428.025 325.247 251.874 1.00 45.59  ? 3   ASP GC C   1 
ATOM 5789  O O   . ASP F  2 3   ? 428.195 324.645 252.935 1.00 45.59  ? 3   ASP GC O   1 
ATOM 5790  C CB  . ASP F  2 3   ? 429.580 324.888 249.962 1.00 45.59  ? 3   ASP GC CB  1 
ATOM 5791  C CG  . ASP F  2 3   ? 430.473 325.543 248.937 1.00 45.59  ? 3   ASP GC CG  1 
ATOM 5792  O OD1 . ASP F  2 3   ? 430.364 326.772 248.753 1.00 45.59  ? 3   ASP GC OD1 1 
ATOM 5793  O OD2 . ASP F  2 3   ? 431.280 324.826 248.308 1.00 45.59  ? 3   ASP GC OD2 1 
ATOM 5794  N N   . ALA F  2 4   ? 426.828 325.412 251.316 1.00 41.69  ? 4   ALA GC N   1 
ATOM 5795  C CA  . ALA F  2 4   ? 425.616 324.881 251.920 1.00 41.69  ? 4   ALA GC CA  1 
ATOM 5796  C C   . ALA F  2 4   ? 425.583 323.363 251.828 1.00 41.69  ? 4   ALA GC C   1 
ATOM 5797  O O   . ALA F  2 4   ? 426.402 322.734 251.163 1.00 41.69  ? 4   ALA GC O   1 
ATOM 5798  C CB  . ALA F  2 4   ? 424.382 325.454 251.238 1.00 41.69  ? 4   ALA GC CB  1 
ATOM 5799  N N   . LEU F  2 5   ? 424.592 322.777 252.481 1.00 40.22  ? 5   LEU GC N   1 
ATOM 5800  C CA  . LEU F  2 5   ? 424.588 321.354 252.757 1.00 40.22  ? 5   LEU GC CA  1 
ATOM 5801  C C   . LEU F  2 5   ? 423.261 320.727 252.368 1.00 40.22  ? 5   LEU GC C   1 
ATOM 5802  O O   . LEU F  2 5   ? 422.196 321.259 252.684 1.00 40.22  ? 5   LEU GC O   1 
ATOM 5803  C CB  . LEU F  2 5   ? 424.854 321.116 254.231 1.00 40.22  ? 5   LEU GC CB  1 
ATOM 5804  C CG  . LEU F  2 5   ? 424.988 319.667 254.637 1.00 40.22  ? 5   LEU GC CG  1 
ATOM 5805  C CD1 . LEU F  2 5   ? 426.104 319.098 253.832 1.00 40.22  ? 5   LEU GC CD1 1 
ATOM 5806  C CD2 . LEU F  2 5   ? 425.301 319.605 256.105 1.00 40.22  ? 5   LEU GC CD2 1 
ATOM 5807  N N   . GLY F  2 6   ? 423.326 319.579 251.703 1.00 40.94  ? 6   GLY GC N   1 
ATOM 5808  C CA  . GLY F  2 6   ? 422.120 318.891 251.304 1.00 40.94  ? 6   GLY GC CA  1 
ATOM 5809  C C   . GLY F  2 6   ? 422.192 317.430 251.665 1.00 40.94  ? 6   GLY GC C   1 
ATOM 5810  O O   . GLY F  2 6   ? 423.217 316.785 251.447 1.00 40.94  ? 6   GLY GC O   1 
ATOM 5811  N N   . MET F  2 7   ? 421.120 316.896 252.225 1.00 40.16  ? 7   MET GC N   1 
ATOM 5812  C CA  . MET F  2 7   ? 421.111 315.538 252.733 1.00 40.16  ? 7   MET GC CA  1 
ATOM 5813  C C   . MET F  2 7   ? 419.844 314.825 252.320 1.00 40.16  ? 7   MET GC C   1 
ATOM 5814  O O   . MET F  2 7   ? 418.744 315.375 252.443 1.00 40.16  ? 7   MET GC O   1 
ATOM 5815  C CB  . MET F  2 7   ? 421.192 315.514 254.235 1.00 40.16  ? 7   MET GC CB  1 
ATOM 5816  C CG  . MET F  2 7   ? 422.513 315.860 254.787 1.00 40.16  ? 7   MET GC CG  1 
ATOM 5817  S SD  . MET F  2 7   ? 422.458 315.758 256.563 1.00 40.16  ? 7   MET GC SD  1 
ATOM 5818  C CE  . MET F  2 7   ? 424.176 316.068 256.869 1.00 40.16  ? 7   MET GC CE  1 
ATOM 5819  N N   . ILE F  2 8   ? 420.007 313.590 251.856 1.00 40.98  ? 8   ILE GC N   1 
ATOM 5820  C CA  . ILE F  2 8   ? 418.894 312.699 251.565 1.00 40.98  ? 8   ILE GC CA  1 
ATOM 5821  C C   . ILE F  2 8   ? 419.112 311.448 252.392 1.00 40.98  ? 8   ILE GC C   1 
ATOM 5822  O O   . ILE F  2 8   ? 420.046 310.685 252.123 1.00 40.98  ? 8   ILE GC O   1 
ATOM 5823  C CB  . ILE F  2 8   ? 418.810 312.329 250.081 1.00 40.98  ? 8   ILE GC CB  1 
ATOM 5824  C CG1 . ILE F  2 8   ? 418.843 313.562 249.196 1.00 40.98  ? 8   ILE GC CG1 1 
ATOM 5825  C CG2 . ILE F  2 8   ? 417.540 311.581 249.816 1.00 40.98  ? 8   ILE GC CG2 1 
ATOM 5826  C CD1 . ILE F  2 8   ? 417.715 314.491 249.369 1.00 40.98  ? 8   ILE GC CD1 1 
ATOM 5827  N N   . GLU F  2 9   ? 418.266 311.216 253.385 1.00 44.65  ? 9   GLU GC N   1 
ATOM 5828  C CA  . GLU F  2 9   ? 418.290 309.958 254.112 1.00 44.65  ? 9   GLU GC CA  1 
ATOM 5829  C C   . GLU F  2 9   ? 417.180 309.061 253.603 1.00 44.65  ? 9   GLU GC C   1 
ATOM 5830  O O   . GLU F  2 9   ? 416.003 309.439 253.638 1.00 44.65  ? 9   GLU GC O   1 
ATOM 5831  C CB  . GLU F  2 9   ? 418.146 310.150 255.613 1.00 44.65  ? 9   GLU GC CB  1 
ATOM 5832  C CG  . GLU F  2 9   ? 418.193 308.843 256.354 1.00 44.65  ? 9   GLU GC CG  1 
ATOM 5833  C CD  . GLU F  2 9   ? 418.299 309.024 257.841 1.00 44.65  ? 9   GLU GC CD  1 
ATOM 5834  O OE1 . GLU F  2 9   ? 418.363 310.185 258.286 1.00 44.65  ? 9   GLU GC OE1 1 
ATOM 5835  O OE2 . GLU F  2 9   ? 418.326 308.005 258.561 1.00 44.65  ? 9   GLU GC OE2 1 
ATOM 5836  N N   . VAL F  2 10  ? 417.574 307.880 253.140 1.00 43.65  ? 10  VAL GC N   1 
ATOM 5837  C CA  . VAL F  2 10  ? 416.696 306.888 252.540 1.00 43.65  ? 10  VAL GC CA  1 
ATOM 5838  C C   . VAL F  2 10  ? 416.976 305.563 253.232 1.00 43.65  ? 10  VAL GC C   1 
ATOM 5839  O O   . VAL F  2 10  ? 418.133 305.230 253.512 1.00 43.65  ? 10  VAL GC O   1 
ATOM 5840  C CB  . VAL F  2 10  ? 416.931 306.791 251.015 1.00 43.65  ? 10  VAL GC CB  1 
ATOM 5841  C CG1 . VAL F  2 10  ? 416.157 305.653 250.391 1.00 43.65  ? 10  VAL GC CG1 1 
ATOM 5842  C CG2 . VAL F  2 10  ? 416.529 308.068 250.335 1.00 43.65  ? 10  VAL GC CG2 1 
ATOM 5843  N N   . ARG F  2 11  ? 415.911 304.826 253.553 1.00 45.40  ? 11  ARG GC N   1 
ATOM 5844  C CA  . ARG F  2 11  ? 416.043 303.451 254.025 1.00 45.40  ? 11  ARG GC CA  1 
ATOM 5845  C C   . ARG F  2 11  ? 416.305 302.569 252.810 1.00 45.40  ? 11  ARG GC C   1 
ATOM 5846  O O   . ARG F  2 11  ? 415.403 301.984 252.211 1.00 45.40  ? 11  ARG GC O   1 
ATOM 5847  C CB  . ARG F  2 11  ? 414.800 303.014 254.783 1.00 45.40  ? 11  ARG GC CB  1 
ATOM 5848  C CG  . ARG F  2 11  ? 414.952 301.666 255.448 1.00 45.40  ? 11  ARG GC CG  1 
ATOM 5849  C CD  . ARG F  2 11  ? 413.742 301.322 256.278 1.00 45.40  ? 11  ARG GC CD  1 
ATOM 5850  N NE  . ARG F  2 11  ? 413.947 300.084 257.019 1.00 45.40  ? 11  ARG GC NE  1 
ATOM 5851  C CZ  . ARG F  2 11  ? 413.074 299.582 257.882 1.00 45.40  ? 11  ARG GC CZ  1 
ATOM 5852  N NH1 . ARG F  2 11  ? 411.932 300.215 258.111 1.00 45.40  ? 11  ARG GC NH1 1 
ATOM 5853  N NH2 . ARG F  2 11  ? 413.341 298.451 258.518 1.00 45.40  ? 11  ARG GC NH2 1 
ATOM 5854  N N   . GLY F  2 12  ? 417.573 302.494 252.431 1.00 43.07  ? 12  GLY GC N   1 
ATOM 5855  C CA  . GLY F  2 12  ? 417.962 301.663 251.314 1.00 43.07  ? 12  GLY GC CA  1 
ATOM 5856  C C   . GLY F  2 12  ? 419.138 302.215 250.545 1.00 43.07  ? 12  GLY GC C   1 
ATOM 5857  O O   . GLY F  2 12  ? 419.172 303.406 250.232 1.00 43.07  ? 12  GLY GC O   1 
ATOM 5858  N N   . PHE F  2 13  ? 420.105 301.352 250.232 1.00 40.92  ? 13  PHE GC N   1 
ATOM 5859  C CA  . PHE F  2 13  ? 421.270 301.771 249.462 1.00 40.92  ? 13  PHE GC CA  1 
ATOM 5860  C C   . PHE F  2 13  ? 420.888 302.143 248.040 1.00 40.92  ? 13  PHE GC C   1 
ATOM 5861  O O   . PHE F  2 13  ? 421.502 303.032 247.443 1.00 40.92  ? 13  PHE GC O   1 
ATOM 5862  C CB  . PHE F  2 13  ? 422.304 300.650 249.461 1.00 40.92  ? 13  PHE GC CB  1 
ATOM 5863  C CG  . PHE F  2 13  ? 423.612 301.024 248.845 1.00 40.92  ? 13  PHE GC CG  1 
ATOM 5864  C CD1 . PHE F  2 13  ? 424.502 301.821 249.529 1.00 40.92  ? 13  PHE GC CD1 1 
ATOM 5865  C CD2 . PHE F  2 13  ? 423.967 300.554 247.599 1.00 40.92  ? 13  PHE GC CD2 1 
ATOM 5866  C CE1 . PHE F  2 13  ? 425.716 302.159 248.976 1.00 40.92  ? 13  PHE GC CE1 1 
ATOM 5867  C CE2 . PHE F  2 13  ? 425.183 300.890 247.044 1.00 40.92  ? 13  PHE GC CE2 1 
ATOM 5868  C CZ  . PHE F  2 13  ? 426.054 301.696 247.733 1.00 40.92  ? 13  PHE GC CZ  1 
ATOM 5869  N N   . VAL F  2 14  ? 419.850 301.505 247.509 1.00 41.94  ? 14  VAL GC N   1 
ATOM 5870  C CA  . VAL F  2 14  ? 419.424 301.742 246.137 1.00 41.94  ? 14  VAL GC CA  1 
ATOM 5871  C C   . VAL F  2 14  ? 418.811 303.129 245.993 1.00 41.94  ? 14  VAL GC C   1 
ATOM 5872  O O   . VAL F  2 14  ? 419.168 303.893 245.086 1.00 41.94  ? 14  VAL GC O   1 
ATOM 5873  C CB  . VAL F  2 14  ? 418.443 300.642 245.713 1.00 41.94  ? 14  VAL GC CB  1 
ATOM 5874  C CG1 . VAL F  2 14  ? 417.900 300.931 244.374 1.00 41.94  ? 14  VAL GC CG1 1 
ATOM 5875  C CG2 . VAL F  2 14  ? 419.146 299.325 245.701 1.00 41.94  ? 14  VAL GC CG2 1 
ATOM 5876  N N   . GLY F  2 15  ? 417.880 303.470 246.885 1.00 41.28  ? 15  GLY GC N   1 
ATOM 5877  C CA  . GLY F  2 15  ? 417.274 304.789 246.846 1.00 41.28  ? 15  GLY GC CA  1 
ATOM 5878  C C   . GLY F  2 15  ? 418.269 305.892 247.136 1.00 41.28  ? 15  GLY GC C   1 
ATOM 5879  O O   . GLY F  2 15  ? 418.179 306.983 246.575 1.00 41.28  ? 15  GLY GC O   1 
ATOM 5880  N N   . MET F  2 16  ? 419.265 305.599 247.971 1.00 41.50  ? 16  MET GC N   1 
ATOM 5881  C CA  . MET F  2 16  ? 420.308 306.573 248.261 1.00 41.50  ? 16  MET GC CA  1 
ATOM 5882  C C   . MET F  2 16  ? 421.191 306.822 247.049 1.00 41.50  ? 16  MET GC C   1 
ATOM 5883  O O   . MET F  2 16  ? 421.548 307.970 246.771 1.00 41.50  ? 16  MET GC O   1 
ATOM 5884  C CB  . MET F  2 16  ? 421.139 306.093 249.443 1.00 41.50  ? 16  MET GC CB  1 
ATOM 5885  C CG  . MET F  2 16  ? 422.190 307.056 249.940 1.00 41.50  ? 16  MET GC CG  1 
ATOM 5886  S SD  . MET F  2 16  ? 423.824 306.897 249.201 1.00 41.50  ? 16  MET GC SD  1 
ATOM 5887  C CE  . MET F  2 16  ? 424.367 305.391 249.982 1.00 41.50  ? 16  MET GC CE  1 
ATOM 5888  N N   . VAL F  2 17  ? 421.557 305.767 246.317 1.00 40.60  ? 17  VAL GC N   1 
ATOM 5889  C CA  . VAL F  2 17  ? 422.400 305.959 245.139 1.00 40.60  ? 17  VAL GC CA  1 
ATOM 5890  C C   . VAL F  2 17  ? 421.619 306.647 244.025 1.00 40.60  ? 17  VAL GC C   1 
ATOM 5891  O O   . VAL F  2 17  ? 422.156 307.512 243.323 1.00 40.60  ? 17  VAL GC O   1 
ATOM 5892  C CB  . VAL F  2 17  ? 423.008 304.620 244.689 1.00 40.60  ? 17  VAL GC CB  1 
ATOM 5893  C CG1 . VAL F  2 17  ? 423.692 304.744 243.348 1.00 40.60  ? 17  VAL GC CG1 1 
ATOM 5894  C CG2 . VAL F  2 17  ? 424.024 304.167 245.706 1.00 40.60  ? 17  VAL GC CG2 1 
ATOM 5895  N N   . GLU F  2 18  ? 420.329 306.328 243.885 1.00 42.44  ? 18  GLU GC N   1 
ATOM 5896  C CA  . GLU F  2 18  ? 419.512 307.029 242.895 1.00 42.44  ? 18  GLU GC CA  1 
ATOM 5897  C C   . GLU F  2 18  ? 419.318 308.498 243.258 1.00 42.44  ? 18  GLU GC C   1 
ATOM 5898  O O   . GLU F  2 18  ? 419.376 309.372 242.380 1.00 42.44  ? 18  GLU GC O   1 
ATOM 5899  C CB  . GLU F  2 18  ? 418.167 306.330 242.723 1.00 42.44  ? 18  GLU GC CB  1 
ATOM 5900  C CG  . GLU F  2 18  ? 417.176 307.082 241.841 1.00 42.44  ? 18  GLU GC CG  1 
ATOM 5901  C CD  . GLU F  2 18  ? 417.659 307.310 240.416 1.00 42.44  ? 18  GLU GC CD  1 
ATOM 5902  O OE1 . GLU F  2 18  ? 418.438 306.492 239.889 1.00 42.44  ? 18  GLU GC OE1 1 
ATOM 5903  O OE2 . GLU F  2 18  ? 417.254 308.325 239.811 1.00 42.44  ? 18  GLU GC OE2 1 
ATOM 5904  N N   . ALA F  2 19  ? 419.145 308.793 244.548 1.00 41.35  ? 19  ALA GC N   1 
ATOM 5905  C CA  . ALA F  2 19  ? 419.045 310.177 244.988 1.00 41.35  ? 19  ALA GC CA  1 
ATOM 5906  C C   . ALA F  2 19  ? 420.354 310.922 244.780 1.00 41.35  ? 19  ALA GC C   1 
ATOM 5907  O O   . ALA F  2 19  ? 420.347 312.085 244.366 1.00 41.35  ? 19  ALA GC O   1 
ATOM 5908  C CB  . ALA F  2 19  ? 418.635 310.227 246.453 1.00 41.35  ? 19  ALA GC CB  1 
ATOM 5909  N N   . ALA F  2 20  ? 421.483 310.253 245.020 1.00 40.76  ? 20  ALA GC N   1 
ATOM 5910  C CA  . ALA F  2 20  ? 422.782 310.877 244.804 1.00 40.76  ? 20  ALA GC CA  1 
ATOM 5911  C C   . ALA F  2 20  ? 423.024 311.151 243.330 1.00 40.76  ? 20  ALA GC C   1 
ATOM 5912  O O   . ALA F  2 20  ? 423.558 312.207 242.968 1.00 40.76  ? 20  ALA GC O   1 
ATOM 5913  C CB  . ALA F  2 20  ? 423.885 309.989 245.364 1.00 40.76  ? 20  ALA GC CB  1 
ATOM 5914  N N   . ASP F  2 21  ? 422.605 310.224 242.467 1.00 42.52  ? 21  ASP GC N   1 
ATOM 5915  C CA  . ASP F  2 21  ? 422.737 310.406 241.027 1.00 42.52  ? 21  ASP GC CA  1 
ATOM 5916  C C   . ASP F  2 21  ? 421.897 311.578 240.540 1.00 42.52  ? 21  ASP GC C   1 
ATOM 5917  O O   . ASP F  2 21  ? 422.369 312.411 239.756 1.00 42.52  ? 21  ASP GC O   1 
ATOM 5918  C CB  . ASP F  2 21  ? 422.333 309.125 240.309 1.00 42.52  ? 21  ASP GC CB  1 
ATOM 5919  C CG  . ASP F  2 21  ? 422.530 309.211 238.826 1.00 42.52  ? 21  ASP GC CG  1 
ATOM 5920  O OD1 . ASP F  2 21  ? 423.692 309.150 238.379 1.00 42.52  ? 21  ASP GC OD1 1 
ATOM 5921  O OD2 . ASP F  2 21  ? 421.522 309.343 238.103 1.00 42.52  ? 21  ASP GC OD2 1 
ATOM 5922  N N   . ALA F  2 22  ? 420.657 311.678 241.027 1.00 41.56  ? 22  ALA GC N   1 
ATOM 5923  C CA  . ALA F  2 22  ? 419.790 312.779 240.620 1.00 41.56  ? 22  ALA GC CA  1 
ATOM 5924  C C   . ALA F  2 22  ? 420.302 314.115 241.135 1.00 41.56  ? 22  ALA GC C   1 
ATOM 5925  O O   . ALA F  2 22  ? 420.190 315.133 240.441 1.00 41.56  ? 22  ALA GC O   1 
ATOM 5926  C CB  . ALA F  2 22  ? 418.368 312.538 241.106 1.00 41.56  ? 22  ALA GC CB  1 
ATOM 5927  N N   . MET F  2 23  ? 420.883 314.132 242.339 1.00 42.68  ? 23  MET GC N   1 
ATOM 5928  C CA  . MET F  2 23  ? 421.440 315.372 242.868 1.00 42.68  ? 23  MET GC CA  1 
ATOM 5929  C C   . MET F  2 23  ? 422.644 315.828 242.061 1.00 42.68  ? 23  MET GC C   1 
ATOM 5930  O O   . MET F  2 23  ? 422.734 316.998 241.681 1.00 42.68  ? 23  MET GC O   1 
ATOM 5931  C CB  . MET F  2 23  ? 421.827 315.219 244.338 1.00 42.68  ? 23  MET GC CB  1 
ATOM 5932  C CG  . MET F  2 23  ? 420.667 315.166 245.297 1.00 42.68  ? 23  MET GC CG  1 
ATOM 5933  S SD  . MET F  2 23  ? 421.205 315.204 247.008 1.00 42.68  ? 23  MET GC SD  1 
ATOM 5934  C CE  . MET F  2 23  ? 421.890 313.568 247.188 1.00 42.68  ? 23  MET GC CE  1 
ATOM 5935  N N   . VAL F  2 24  ? 423.576 314.916 241.769 1.00 41.24  ? 24  VAL GC N   1 
ATOM 5936  C CA  . VAL F  2 24  ? 424.771 315.342 241.050 1.00 41.24  ? 24  VAL GC CA  1 
ATOM 5937  C C   . VAL F  2 24  ? 424.495 315.600 239.580 1.00 41.24  ? 24  VAL GC C   1 
ATOM 5938  O O   . VAL F  2 24  ? 425.304 316.248 238.912 1.00 41.24  ? 24  VAL GC O   1 
ATOM 5939  C CB  . VAL F  2 24  ? 425.917 314.331 241.194 1.00 41.24  ? 24  VAL GC CB  1 
ATOM 5940  C CG1 . VAL F  2 24  ? 426.249 314.138 242.638 1.00 41.24  ? 24  VAL GC CG1 1 
ATOM 5941  C CG2 . VAL F  2 24  ? 425.566 313.034 240.532 1.00 41.24  ? 24  VAL GC CG2 1 
ATOM 5942  N N   . LYS F  2 25  ? 423.376 315.115 239.046 1.00 41.09  ? 25  LYS GC N   1 
ATOM 5943  C CA  . LYS F  2 25  ? 423.044 315.481 237.678 1.00 41.09  ? 25  LYS GC CA  1 
ATOM 5944  C C   . LYS F  2 25  ? 422.211 316.745 237.579 1.00 41.09  ? 25  LYS GC C   1 
ATOM 5945  O O   . LYS F  2 25  ? 422.300 317.449 236.568 1.00 41.09  ? 25  LYS GC O   1 
ATOM 5946  C CB  . LYS F  2 25  ? 422.302 314.347 236.980 1.00 41.09  ? 25  LYS GC CB  1 
ATOM 5947  C CG  . LYS F  2 25  ? 423.181 313.190 236.607 1.00 41.09  ? 25  LYS GC CG  1 
ATOM 5948  C CD  . LYS F  2 25  ? 422.370 312.157 235.879 1.00 41.09  ? 25  LYS GC CD  1 
ATOM 5949  C CE  . LYS F  2 25  ? 423.223 310.994 235.491 1.00 41.09  ? 25  LYS GC CE  1 
ATOM 5950  N NZ  . LYS F  2 25  ? 422.413 309.944 234.825 1.00 41.09  ? 25  LYS GC NZ  1 
ATOM 5951  N N   . ALA F  2 26  ? 421.406 317.062 238.587 1.00 42.25  ? 26  ALA GC N   1 
ATOM 5952  C CA  . ALA F  2 26  ? 420.482 318.177 238.456 1.00 42.25  ? 26  ALA GC CA  1 
ATOM 5953  C C   . ALA F  2 26  ? 421.119 319.530 238.726 1.00 42.25  ? 26  ALA GC C   1 
ATOM 5954  O O   . ALA F  2 26  ? 420.516 320.550 238.384 1.00 42.25  ? 26  ALA GC O   1 
ATOM 5955  C CB  . ALA F  2 26  ? 419.286 317.985 239.387 1.00 42.25  ? 26  ALA GC CB  1 
ATOM 5956  N N   . ALA F  2 27  ? 422.313 319.573 239.300 1.00 41.84  ? 27  ALA GC N   1 
ATOM 5957  C CA  . ALA F  2 27  ? 422.974 320.836 239.615 1.00 41.84  ? 27  ALA GC CA  1 
ATOM 5958  C C   . ALA F  2 27  ? 424.464 320.563 239.737 1.00 41.84  ? 27  ALA GC C   1 
ATOM 5959  O O   . ALA F  2 27  ? 424.927 319.439 239.527 1.00 41.84  ? 27  ALA GC O   1 
ATOM 5960  C CB  . ALA F  2 27  ? 422.422 321.464 240.893 1.00 41.84  ? 27  ALA GC CB  1 
ATOM 5961  N N   . LYS F  2 28  ? 425.219 321.606 240.065 1.00 44.18  ? 28  LYS GC N   1 
ATOM 5962  C CA  . LYS F  2 28  ? 426.652 321.462 240.303 1.00 44.18  ? 28  LYS GC CA  1 
ATOM 5963  C C   . LYS F  2 28  ? 426.902 321.387 241.807 1.00 44.18  ? 28  LYS GC C   1 
ATOM 5964  O O   . LYS F  2 28  ? 427.293 322.348 242.468 1.00 44.18  ? 28  LYS GC O   1 
ATOM 5965  C CB  . LYS F  2 28  ? 427.424 322.606 239.655 1.00 44.18  ? 28  LYS GC CB  1 
ATOM 5966  C CG  . LYS F  2 28  ? 428.939 322.430 239.698 1.00 44.18  ? 28  LYS GC CG  1 
ATOM 5967  C CD  . LYS F  2 28  ? 429.647 323.534 238.944 1.00 44.18  ? 28  LYS GC CD  1 
ATOM 5968  C CE  . LYS F  2 28  ? 429.594 324.841 239.713 1.00 44.18  ? 28  LYS GC CE  1 
ATOM 5969  N NZ  . LYS F  2 28  ? 430.388 325.903 239.037 1.00 44.18  ? 28  LYS GC NZ  1 
ATOM 5970  N N   . VAL F  2 29  ? 426.630 320.209 242.346 1.00 41.89  ? 29  VAL GC N   1 
ATOM 5971  C CA  . VAL F  2 29  ? 426.917 319.914 243.724 1.00 41.89  ? 29  VAL GC CA  1 
ATOM 5972  C C   . VAL F  2 29  ? 428.084 318.938 243.765 1.00 41.89  ? 29  VAL GC C   1 
ATOM 5973  O O   . VAL F  2 29  ? 428.475 318.360 242.755 1.00 41.89  ? 29  VAL GC O   1 
ATOM 5974  C CB  . VAL F  2 29  ? 425.688 319.350 244.450 1.00 41.89  ? 29  VAL GC CB  1 
ATOM 5975  C CG1 . VAL F  2 29  ? 424.548 320.320 244.334 1.00 41.89  ? 29  VAL GC CG1 1 
ATOM 5976  C CG2 . VAL F  2 29  ? 425.311 318.027 243.866 1.00 41.89  ? 29  VAL GC CG2 1 
ATOM 5977  N N   . GLU F  2 30  ? 428.657 318.752 244.943 1.00 45.67  ? 30  GLU GC N   1 
ATOM 5978  C CA  . GLU F  2 30  ? 429.766 317.823 245.119 1.00 45.67  ? 30  GLU GC CA  1 
ATOM 5979  C C   . GLU F  2 30  ? 429.341 316.771 246.132 1.00 45.67  ? 30  GLU GC C   1 
ATOM 5980  O O   . GLU F  2 30  ? 429.286 317.044 247.334 1.00 45.67  ? 30  GLU GC O   1 
ATOM 5981  C CB  . GLU F  2 30  ? 431.027 318.546 245.565 1.00 45.67  ? 30  GLU GC CB  1 
ATOM 5982  C CG  . GLU F  2 30  ? 432.212 317.624 245.741 1.00 45.67  ? 30  GLU GC CG  1 
ATOM 5983  C CD  . GLU F  2 30  ? 433.468 318.361 246.148 1.00 45.67  ? 30  GLU GC CD  1 
ATOM 5984  O OE1 . GLU F  2 30  ? 433.410 319.597 246.304 1.00 45.67  ? 30  GLU GC OE1 1 
ATOM 5985  O OE2 . GLU F  2 30  ? 434.514 317.703 246.314 1.00 45.67  ? 30  GLU GC OE2 1 
ATOM 5986  N N   . LEU F  2 31  ? 429.028 315.576 245.637 1.00 42.39  ? 31  LEU GC N   1 
ATOM 5987  C CA  . LEU F  2 31  ? 428.679 314.445 246.484 1.00 42.39  ? 31  LEU GC CA  1 
ATOM 5988  C C   . LEU F  2 31  ? 429.888 314.032 247.305 1.00 42.39  ? 31  LEU GC C   1 
ATOM 5989  O O   . LEU F  2 31  ? 430.845 313.474 246.762 1.00 42.39  ? 31  LEU GC O   1 
ATOM 5990  C CB  . LEU F  2 31  ? 428.198 313.276 245.635 1.00 42.39  ? 31  LEU GC CB  1 
ATOM 5991  C CG  . LEU F  2 31  ? 427.709 312.019 246.340 1.00 42.39  ? 31  LEU GC CG  1 
ATOM 5992  C CD1 . LEU F  2 31  ? 426.447 312.294 247.110 1.00 42.39  ? 31  LEU GC CD1 1 
ATOM 5993  C CD2 . LEU F  2 31  ? 427.489 310.927 245.330 1.00 42.39  ? 31  LEU GC CD2 1 
ATOM 5994  N N   . ILE F  2 32  ? 429.870 314.310 248.607 1.00 43.15  ? 32  ILE GC N   1 
ATOM 5995  C CA  . ILE F  2 32  ? 431.039 314.024 249.424 1.00 43.15  ? 32  ILE GC CA  1 
ATOM 5996  C C   . ILE F  2 32  ? 430.989 312.635 250.044 1.00 43.15  ? 32  ILE GC C   1 
ATOM 5997  O O   . ILE F  2 32  ? 432.021 312.147 250.523 1.00 43.15  ? 32  ILE GC O   1 
ATOM 5998  C CB  . ILE F  2 32  ? 431.229 315.117 250.493 1.00 43.15  ? 32  ILE GC CB  1 
ATOM 5999  C CG1 . ILE F  2 32  ? 430.015 315.248 251.413 1.00 43.15  ? 32  ILE GC CG1 1 
ATOM 6000  C CG2 . ILE F  2 32  ? 431.499 316.450 249.834 1.00 43.15  ? 32  ILE GC CG2 1 
ATOM 6001  C CD1 . ILE F  2 32  ? 430.153 314.552 252.755 1.00 43.15  ? 32  ILE GC CD1 1 
ATOM 6002  N N   . GLY F  2 33  ? 429.837 311.991 250.057 1.00 41.02  ? 33  GLY GC N   1 
ATOM 6003  C CA  . GLY F  2 33  ? 429.773 310.618 250.494 1.00 41.02  ? 33  GLY GC CA  1 
ATOM 6004  C C   . GLY F  2 33  ? 428.430 310.303 251.117 1.00 41.02  ? 33  GLY GC C   1 
ATOM 6005  O O   . GLY F  2 33  ? 427.409 310.905 250.783 1.00 41.02  ? 33  GLY GC O   1 
ATOM 6006  N N   . TYR F  2 34  ? 428.470 309.344 252.035 1.00 41.80  ? 34  TYR GC N   1 
ATOM 6007  C CA  . TYR F  2 34  ? 427.264 308.759 252.586 1.00 41.80  ? 34  TYR GC CA  1 
ATOM 6008  C C   . TYR F  2 34  ? 427.536 308.291 254.005 1.00 41.80  ? 34  TYR GC C   1 
ATOM 6009  O O   . TYR F  2 34  ? 428.670 307.975 254.367 1.00 41.80  ? 34  TYR GC O   1 
ATOM 6010  C CB  . TYR F  2 34  ? 426.778 307.601 251.712 1.00 41.80  ? 34  TYR GC CB  1 
ATOM 6011  C CG  . TYR F  2 34  ? 427.613 306.345 251.784 1.00 41.80  ? 34  TYR GC CG  1 
ATOM 6012  C CD1 . TYR F  2 34  ? 428.840 306.259 251.147 1.00 41.80  ? 34  TYR GC CD1 1 
ATOM 6013  C CD2 . TYR F  2 34  ? 427.135 305.214 252.422 1.00 41.80  ? 34  TYR GC CD2 1 
ATOM 6014  C CE1 . TYR F  2 34  ? 429.592 305.105 251.196 1.00 41.80  ? 34  TYR GC CE1 1 
ATOM 6015  C CE2 . TYR F  2 34  ? 427.873 304.054 252.466 1.00 41.80  ? 34  TYR GC CE2 1 
ATOM 6016  C CZ  . TYR F  2 34  ? 429.100 304.004 251.855 1.00 41.80  ? 34  TYR GC CZ  1 
ATOM 6017  O OH  . TYR F  2 34  ? 429.832 302.843 251.908 1.00 41.80  ? 34  TYR GC OH  1 
ATOM 6018  N N   . GLU F  2 35  ? 426.480 308.260 254.806 1.00 44.32  ? 35  GLU GC N   1 
ATOM 6019  C CA  . GLU F  2 35  ? 426.561 307.936 256.222 1.00 44.32  ? 35  GLU GC CA  1 
ATOM 6020  C C   . GLU F  2 35  ? 425.668 306.743 256.504 1.00 44.32  ? 35  GLU GC C   1 
ATOM 6021  O O   . GLU F  2 35  ? 424.493 306.742 256.122 1.00 44.32  ? 35  GLU GC O   1 
ATOM 6022  C CB  . GLU F  2 35  ? 426.140 309.131 257.075 1.00 44.32  ? 35  GLU GC CB  1 
ATOM 6023  C CG  . GLU F  2 35  ? 426.237 308.932 258.575 1.00 44.32  ? 35  GLU GC CG  1 
ATOM 6024  C CD  . GLU F  2 35  ? 427.660 308.886 259.081 1.00 44.32  ? 35  GLU GC CD  1 
ATOM 6025  O OE1 . GLU F  2 35  ? 428.552 309.447 258.414 1.00 44.32  ? 35  GLU GC OE1 1 
ATOM 6026  O OE2 . GLU F  2 35  ? 427.886 308.304 260.161 1.00 44.32  ? 35  GLU GC OE2 1 
ATOM 6027  N N   . LYS F  2 36  ? 426.228 305.736 257.165 1.00 42.80  ? 36  LYS GC N   1 
ATOM 6028  C CA  . LYS F  2 36  ? 425.535 304.494 257.484 1.00 42.80  ? 36  LYS GC CA  1 
ATOM 6029  C C   . LYS F  2 36  ? 425.234 304.479 258.973 1.00 42.80  ? 36  LYS GC C   1 
ATOM 6030  O O   . LYS F  2 36  ? 426.118 304.182 259.781 1.00 42.80  ? 36  LYS GC O   1 
ATOM 6031  C CB  . LYS F  2 36  ? 426.386 303.287 257.109 1.00 42.80  ? 36  LYS GC CB  1 
ATOM 6032  C CG  . LYS F  2 36  ? 426.550 303.059 255.633 1.00 42.80  ? 36  LYS GC CG  1 
ATOM 6033  C CD  . LYS F  2 36  ? 427.587 301.988 255.383 1.00 42.80  ? 36  LYS GC CD  1 
ATOM 6034  C CE  . LYS F  2 36  ? 427.088 300.649 255.849 1.00 42.80  ? 36  LYS GC CE  1 
ATOM 6035  N NZ  . LYS F  2 36  ? 428.034 299.550 255.529 1.00 42.80  ? 36  LYS GC NZ  1 
ATOM 6036  N N   . THR F  2 37  ? 423.988 304.768 259.336 1.00 41.82  ? 37  THR GC N   1 
ATOM 6037  C CA  . THR F  2 37  ? 423.580 304.799 260.731 1.00 41.82  ? 37  THR GC CA  1 
ATOM 6038  C C   . THR F  2 37  ? 422.970 303.484 261.192 1.00 41.82  ? 37  THR GC C   1 
ATOM 6039  O O   . THR F  2 37  ? 422.286 303.454 262.218 1.00 41.82  ? 37  THR GC O   1 
ATOM 6040  C CB  . THR F  2 37  ? 422.595 305.938 260.962 1.00 41.82  ? 37  THR GC CB  1 
ATOM 6041  O OG1 . THR F  2 37  ? 421.425 305.720 260.173 1.00 41.82  ? 37  THR GC OG1 1 
ATOM 6042  C CG2 . THR F  2 37  ? 423.219 307.239 260.549 1.00 41.82  ? 37  THR GC CG2 1 
ATOM 6043  N N   . GLY F  2 38  ? 423.188 302.403 260.453 1.00 42.04  ? 38  GLY GC N   1 
ATOM 6044  C CA  . GLY F  2 38  ? 422.632 301.113 260.812 1.00 42.04  ? 38  GLY GC CA  1 
ATOM 6045  C C   . GLY F  2 38  ? 421.133 301.035 260.579 1.00 42.04  ? 38  GLY GC C   1 
ATOM 6046  O O   . GLY F  2 38  ? 420.460 302.011 260.268 1.00 42.04  ? 38  GLY GC O   1 
ATOM 6047  N N   . GLY F  2 39  ? 420.610 299.822 260.725 1.00 43.02  ? 39  GLY GC N   1 
ATOM 6048  C CA  . GLY F  2 39  ? 419.189 299.592 260.555 1.00 43.02  ? 39  GLY GC CA  1 
ATOM 6049  C C   . GLY F  2 39  ? 418.666 299.750 259.147 1.00 43.02  ? 39  GLY GC C   1 
ATOM 6050  O O   . GLY F  2 39  ? 417.449 299.785 258.956 1.00 43.02  ? 39  GLY GC O   1 
ATOM 6051  N N   . GLY F  2 40  ? 419.545 299.844 258.155 1.00 44.19  ? 40  GLY GC N   1 
ATOM 6052  C CA  . GLY F  2 40  ? 419.145 300.046 256.785 1.00 44.19  ? 40  GLY GC CA  1 
ATOM 6053  C C   . GLY F  2 40  ? 419.049 301.488 256.346 1.00 44.19  ? 40  GLY GC C   1 
ATOM 6054  O O   . GLY F  2 40  ? 418.695 301.741 255.190 1.00 44.19  ? 40  GLY GC O   1 
ATOM 6055  N N   . TYR F  2 41  ? 419.341 302.441 257.221 1.00 42.81  ? 41  TYR GC N   1 
ATOM 6056  C CA  . TYR F  2 41  ? 419.283 303.846 256.855 1.00 42.81  ? 41  TYR GC CA  1 
ATOM 6057  C C   . TYR F  2 41  ? 420.623 304.287 256.292 1.00 42.81  ? 41  TYR GC C   1 
ATOM 6058  O O   . TYR F  2 41  ? 421.678 303.982 256.849 1.00 42.81  ? 41  TYR GC O   1 
ATOM 6059  C CB  . TYR F  2 41  ? 418.939 304.716 258.063 1.00 42.81  ? 41  TYR GC CB  1 
ATOM 6060  C CG  . TYR F  2 41  ? 417.548 304.534 258.607 1.00 42.81  ? 41  TYR GC CG  1 
ATOM 6061  C CD1 . TYR F  2 41  ? 416.555 303.934 257.855 1.00 42.81  ? 41  TYR GC CD1 1 
ATOM 6062  C CD2 . TYR F  2 41  ? 417.232 304.953 259.882 1.00 42.81  ? 41  TYR GC CD2 1 
ATOM 6063  C CE1 . TYR F  2 41  ? 415.287 303.766 258.359 1.00 42.81  ? 41  TYR GC CE1 1 
ATOM 6064  C CE2 . TYR F  2 41  ? 415.965 304.787 260.394 1.00 42.81  ? 41  TYR GC CE2 1 
ATOM 6065  C CZ  . TYR F  2 41  ? 414.998 304.190 259.626 1.00 42.81  ? 41  TYR GC CZ  1 
ATOM 6066  O OH  . TYR F  2 41  ? 413.732 304.021 260.125 1.00 42.81  ? 41  TYR GC OH  1 
ATOM 6067  N N   . VAL F  2 42  ? 420.580 305.012 255.181 1.00 40.82  ? 42  VAL GC N   1 
ATOM 6068  C CA  . VAL F  2 42  ? 421.788 305.616 254.627 1.00 40.82  ? 42  VAL GC CA  1 
ATOM 6069  C C   . VAL F  2 42  ? 421.470 307.036 254.202 1.00 40.82  ? 42  VAL GC C   1 
ATOM 6070  O O   . VAL F  2 42  ? 420.373 307.324 253.719 1.00 40.82  ? 42  VAL GC O   1 
ATOM 6071  C CB  . VAL F  2 42  ? 422.364 304.801 253.452 1.00 40.82  ? 42  VAL GC CB  1 
ATOM 6072  C CG1 . VAL F  2 42  ? 423.152 303.612 253.945 1.00 40.82  ? 42  VAL GC CG1 1 
ATOM 6073  C CG2 . VAL F  2 42  ? 421.246 304.298 252.614 1.00 40.82  ? 42  VAL GC CG2 1 
ATOM 6074  N N   . THR F  2 43  ? 422.447 307.920 254.363 1.00 40.25  ? 43  THR GC N   1 
ATOM 6075  C CA  . THR F  2 43  ? 422.277 309.339 254.072 1.00 40.25  ? 43  THR GC CA  1 
ATOM 6076  C C   . THR F  2 43  ? 423.311 309.776 253.046 1.00 40.25  ? 43  THR GC C   1 
ATOM 6077  O O   . THR F  2 43  ? 424.510 309.783 253.337 1.00 40.25  ? 43  THR GC O   1 
ATOM 6078  C CB  . THR F  2 43  ? 422.405 310.165 255.344 1.00 40.25  ? 43  THR GC CB  1 
ATOM 6079  O OG1 . THR F  2 43  ? 421.380 309.781 256.264 1.00 40.25  ? 43  THR GC OG1 1 
ATOM 6080  C CG2 . THR F  2 43  ? 422.268 311.630 255.031 1.00 40.25  ? 43  THR GC CG2 1 
ATOM 6081  N N   . ALA F  2 44  ? 422.851 310.129 251.848 1.00 40.58  ? 44  ALA GC N   1 
ATOM 6082  C CA  . ALA F  2 44  ? 423.713 310.743 250.848 1.00 40.58  ? 44  ALA GC CA  1 
ATOM 6083  C C   . ALA F  2 44  ? 423.847 312.222 251.148 1.00 40.58  ? 44  ALA GC C   1 
ATOM 6084  O O   . ALA F  2 44  ? 422.860 312.879 251.496 1.00 40.58  ? 44  ALA GC O   1 
ATOM 6085  C CB  . ALA F  2 44  ? 423.147 310.556 249.444 1.00 40.58  ? 44  ALA GC CB  1 
ATOM 6086  N N   . VAL F  2 45  ? 425.059 312.752 251.018 1.00 39.17  ? 45  VAL GC N   1 
ATOM 6087  C CA  . VAL F  2 45  ? 425.332 314.135 251.379 1.00 39.17  ? 45  VAL GC CA  1 
ATOM 6088  C C   . VAL F  2 45  ? 425.983 314.841 250.201 1.00 39.17  ? 45  VAL GC C   1 
ATOM 6089  O O   . VAL F  2 45  ? 427.040 314.413 249.727 1.00 39.17  ? 45  VAL GC O   1 
ATOM 6090  C CB  . VAL F  2 45  ? 426.229 314.222 252.616 1.00 39.17  ? 45  VAL GC CB  1 
ATOM 6091  C CG1 . VAL F  2 45  ? 426.603 315.622 252.836 1.00 39.17  ? 45  VAL GC CG1 1 
ATOM 6092  C CG2 . VAL F  2 45  ? 425.509 313.699 253.836 1.00 39.17  ? 45  VAL GC CG2 1 
ATOM 6093  N N   . VAL F  2 46  ? 425.369 315.930 249.743 1.00 40.43  ? 46  VAL GC N   1 
ATOM 6094  C CA  . VAL F  2 46  ? 425.972 316.815 248.755 1.00 40.43  ? 46  VAL GC CA  1 
ATOM 6095  C C   . VAL F  2 46  ? 426.290 318.140 249.416 1.00 40.43  ? 46  VAL GC C   1 
ATOM 6096  O O   . VAL F  2 46  ? 425.724 318.491 250.458 1.00 40.43  ? 46  VAL GC O   1 
ATOM 6097  C CB  . VAL F  2 46  ? 425.056 317.027 247.542 1.00 40.43  ? 46  VAL GC CB  1 
ATOM 6098  C CG1 . VAL F  2 46  ? 424.847 315.723 246.834 1.00 40.43  ? 46  VAL GC CG1 1 
ATOM 6099  C CG2 . VAL F  2 46  ? 423.747 317.618 247.992 1.00 40.43  ? 46  VAL GC CG2 1 
ATOM 6100  N N   . ARG F  2 47  ? 427.189 318.901 248.799 1.00 43.99  ? 47  ARG GC N   1 
ATOM 6101  C CA  . ARG F  2 47  ? 427.664 320.109 249.456 1.00 43.99  ? 47  ARG GC CA  1 
ATOM 6102  C C   . ARG F  2 47  ? 428.181 321.104 248.426 1.00 43.99  ? 47  ARG GC C   1 
ATOM 6103  O O   . ARG F  2 47  ? 429.309 320.976 247.948 1.00 43.99  ? 47  ARG GC O   1 
ATOM 6104  C CB  . ARG F  2 47  ? 428.726 319.744 250.468 1.00 43.99  ? 47  ARG GC CB  1 
ATOM 6105  C CG  . ARG F  2 47  ? 429.061 320.855 251.376 1.00 43.99  ? 47  ARG GC CG  1 
ATOM 6106  C CD  . ARG F  2 47  ? 429.787 320.346 252.572 1.00 43.99  ? 47  ARG GC CD  1 
ATOM 6107  N NE  . ARG F  2 47  ? 430.204 321.450 253.415 1.00 43.99  ? 47  ARG GC NE  1 
ATOM 6108  C CZ  . ARG F  2 47  ? 429.454 322.007 254.350 1.00 43.99  ? 47  ARG GC CZ  1 
ATOM 6109  N NH1 . ARG F  2 47  ? 428.230 321.563 254.565 1.00 43.99  ? 47  ARG GC NH1 1 
ATOM 6110  N NH2 . ARG F  2 47  ? 429.933 323.009 255.068 1.00 43.99  ? 47  ARG GC NH2 1 
ATOM 6111  N N   . GLY F  2 48  ? 427.364 322.107 248.129 1.00 42.67  ? 48  GLY GC N   1 
ATOM 6112  C CA  . GLY F  2 48  ? 427.683 323.195 247.224 1.00 42.67  ? 48  GLY GC CA  1 
ATOM 6113  C C   . GLY F  2 48  ? 426.883 324.403 247.657 1.00 42.67  ? 48  GLY GC C   1 
ATOM 6114  O O   . GLY F  2 48  ? 426.292 324.416 248.737 1.00 42.67  ? 48  GLY GC O   1 
ATOM 6115  N N   . ASP F  2 49  ? 426.865 325.426 246.805 1.00 43.06  ? 49  ASP GC N   1 
ATOM 6116  C CA  . ASP F  2 49  ? 426.132 326.647 247.129 1.00 43.06  ? 49  ASP GC CA  1 
ATOM 6117  C C   . ASP F  2 49  ? 424.622 326.413 247.127 1.00 43.06  ? 49  ASP GC C   1 
ATOM 6118  O O   . ASP F  2 49  ? 424.124 325.424 246.584 1.00 43.06  ? 49  ASP GC O   1 
ATOM 6119  C CB  . ASP F  2 49  ? 426.518 327.766 246.168 1.00 43.06  ? 49  ASP GC CB  1 
ATOM 6120  C CG  . ASP F  2 49  ? 426.502 327.323 244.733 1.00 43.06  ? 49  ASP GC CG  1 
ATOM 6121  O OD1 . ASP F  2 49  ? 426.299 326.118 244.493 1.00 43.06  ? 49  ASP GC OD1 1 
ATOM 6122  O OD2 . ASP F  2 49  ? 426.706 328.175 243.843 1.00 43.06  ? 49  ASP GC OD2 1 
ATOM 6123  N N   . VAL F  2 50  ? 423.890 327.357 247.729 1.00 40.78  ? 50  VAL GC N   1 
ATOM 6124  C CA  . VAL F  2 50  ? 422.623 327.020 248.381 1.00 40.78  ? 50  VAL GC CA  1 
ATOM 6125  C C   . VAL F  2 50  ? 421.491 326.828 247.372 1.00 40.78  ? 50  VAL GC C   1 
ATOM 6126  O O   . VAL F  2 50  ? 420.636 325.951 247.551 1.00 40.78  ? 50  VAL GC O   1 
ATOM 6127  C CB  . VAL F  2 50  ? 422.294 328.065 249.468 1.00 40.78  ? 50  VAL GC CB  1 
ATOM 6128  C CG1 . VAL F  2 50  ? 422.136 329.469 248.902 1.00 40.78  ? 50  VAL GC CG1 1 
ATOM 6129  C CG2 . VAL F  2 50  ? 421.073 327.656 250.266 1.00 40.78  ? 50  VAL GC CG2 1 
ATOM 6130  N N   . ALA F  2 51  ? 421.480 327.599 246.284 1.00 40.27  ? 51  ALA GC N   1 
ATOM 6131  C CA  . ALA F  2 51  ? 420.440 327.412 245.279 1.00 40.27  ? 51  ALA GC CA  1 
ATOM 6132  C C   . ALA F  2 51  ? 420.650 326.109 244.529 1.00 40.27  ? 51  ALA GC C   1 
ATOM 6133  O O   . ALA F  2 51  ? 419.685 325.397 244.213 1.00 40.27  ? 51  ALA GC O   1 
ATOM 6134  C CB  . ALA F  2 51  ? 420.420 328.595 244.315 1.00 40.27  ? 51  ALA GC CB  1 
ATOM 6135  N N   . ALA F  2 52  ? 421.915 325.757 244.292 1.00 41.27  ? 52  ALA GC N   1 
ATOM 6136  C CA  . ALA F  2 52  ? 422.233 324.506 243.619 1.00 41.27  ? 52  ALA GC CA  1 
ATOM 6137  C C   . ALA F  2 52  ? 421.862 323.307 244.476 1.00 41.27  ? 52  ALA GC C   1 
ATOM 6138  O O   . ALA F  2 52  ? 421.286 322.340 243.971 1.00 41.27  ? 52  ALA GC O   1 
ATOM 6139  C CB  . ALA F  2 52  ? 423.714 324.464 243.254 1.00 41.27  ? 52  ALA GC CB  1 
ATOM 6140  N N   . VAL F  2 53  ? 422.145 323.361 245.779 1.00 40.71  ? 53  VAL GC N   1 
ATOM 6141  C CA  . VAL F  2 53  ? 421.811 322.204 246.599 1.00 40.71  ? 53  VAL GC CA  1 
ATOM 6142  C C   . VAL F  2 53  ? 420.319 322.144 246.872 1.00 40.71  ? 53  VAL GC C   1 
ATOM 6143  O O   . VAL F  2 53  ? 419.773 321.054 247.058 1.00 40.71  ? 53  VAL GC O   1 
ATOM 6144  C CB  . VAL F  2 53  ? 422.624 322.174 247.904 1.00 40.71  ? 53  VAL GC CB  1 
ATOM 6145  C CG1 . VAL F  2 53  ? 424.075 322.154 247.583 1.00 40.71  ? 53  VAL GC CG1 1 
ATOM 6146  C CG2 . VAL F  2 53  ? 422.311 323.340 248.779 1.00 40.71  ? 53  VAL GC CG2 1 
ATOM 6147  N N   . LYS F  2 54  ? 419.619 323.281 246.836 1.00 42.05  ? 54  LYS GC N   1 
ATOM 6148  C CA  . LYS F  2 54  ? 418.174 323.227 247.022 1.00 42.05  ? 54  LYS GC CA  1 
ATOM 6149  C C   . LYS F  2 54  ? 417.494 322.611 245.807 1.00 42.05  ? 54  LYS GC C   1 
ATOM 6150  O O   . LYS F  2 54  ? 416.616 321.748 245.953 1.00 42.05  ? 54  LYS GC O   1 
ATOM 6151  C CB  . LYS F  2 54  ? 417.632 324.620 247.314 1.00 42.05  ? 54  LYS GC CB  1 
ATOM 6152  C CG  . LYS F  2 54  ? 416.179 324.646 247.705 1.00 42.05  ? 54  LYS GC CG  1 
ATOM 6153  C CD  . LYS F  2 54  ? 415.795 326.035 248.158 1.00 42.05  ? 54  LYS GC CD  1 
ATOM 6154  C CE  . LYS F  2 54  ? 414.370 326.081 248.667 1.00 42.05  ? 54  LYS GC CE  1 
ATOM 6155  N NZ  . LYS F  2 54  ? 413.392 325.885 247.567 1.00 42.05  ? 54  LYS GC NZ  1 
ATOM 6156  N N   . ALA F  2 55  ? 417.935 322.996 244.601 1.00 42.67  ? 55  ALA GC N   1 
ATOM 6157  C CA  . ALA F  2 55  ? 417.429 322.361 243.386 1.00 42.67  ? 55  ALA GC CA  1 
ATOM 6158  C C   . ALA F  2 55  ? 417.828 320.892 243.317 1.00 42.67  ? 55  ALA GC C   1 
ATOM 6159  O O   . ALA F  2 55  ? 417.029 320.043 242.896 1.00 42.67  ? 55  ALA GC O   1 
ATOM 6160  C CB  . ALA F  2 55  ? 417.935 323.106 242.154 1.00 42.67  ? 55  ALA GC CB  1 
ATOM 6161  N N   . ALA F  2 56  ? 419.037 320.568 243.783 1.00 41.92  ? 56  ALA GC N   1 
ATOM 6162  C CA  . ALA F  2 56  ? 419.513 319.193 243.740 1.00 41.92  ? 56  ALA GC CA  1 
ATOM 6163  C C   . ALA F  2 56  ? 418.715 318.294 244.669 1.00 41.92  ? 56  ALA GC C   1 
ATOM 6164  O O   . ALA F  2 56  ? 418.332 317.189 244.279 1.00 41.92  ? 56  ALA GC O   1 
ATOM 6165  C CB  . ALA F  2 56  ? 420.994 319.138 244.096 1.00 41.92  ? 56  ALA GC CB  1 
ATOM 6166  N N   . THR F  2 57  ? 418.421 318.754 245.885 1.00 42.22  ? 57  THR GC N   1 
ATOM 6167  C CA  . THR F  2 57  ? 417.675 317.900 246.800 1.00 42.22  ? 57  THR GC CA  1 
ATOM 6168  C C   . THR F  2 57  ? 416.205 317.821 246.422 1.00 42.22  ? 57  THR GC C   1 
ATOM 6169  O O   . THR F  2 57  ? 415.586 316.764 246.592 1.00 42.22  ? 57  THR GC O   1 
ATOM 6170  C CB  . THR F  2 57  ? 417.817 318.379 248.231 1.00 42.22  ? 57  THR GC CB  1 
ATOM 6171  O OG1 . THR F  2 57  ? 417.353 319.727 248.313 1.00 42.22  ? 57  THR GC OG1 1 
ATOM 6172  C CG2 . THR F  2 57  ? 419.255 318.274 248.682 1.00 42.22  ? 57  THR GC CG2 1 
ATOM 6173  N N   . GLU F  2 58  ? 415.623 318.900 245.883 1.00 46.56  ? 58  GLU GC N   1 
ATOM 6174  C CA  . GLU F  2 58  ? 414.235 318.765 245.455 1.00 46.56  ? 58  GLU GC CA  1 
ATOM 6175  C C   . GLU F  2 58  ? 414.108 317.947 244.177 1.00 46.56  ? 58  GLU GC C   1 
ATOM 6176  O O   . GLU F  2 58  ? 413.011 317.470 243.876 1.00 46.56  ? 58  GLU GC O   1 
ATOM 6177  C CB  . GLU F  2 58  ? 413.565 320.127 245.275 1.00 46.56  ? 58  GLU GC CB  1 
ATOM 6178  C CG  . GLU F  2 58  ? 414.021 320.940 244.085 1.00 46.56  ? 58  GLU GC CG  1 
ATOM 6179  C CD  . GLU F  2 58  ? 413.310 322.281 244.005 1.00 46.56  ? 58  GLU GC CD  1 
ATOM 6180  O OE1 . GLU F  2 58  ? 412.482 322.569 244.893 1.00 46.56  ? 58  GLU GC OE1 1 
ATOM 6181  O OE2 . GLU F  2 58  ? 413.571 323.047 243.056 1.00 46.56  ? 58  GLU GC OE2 1 
ATOM 6182  N N   . ALA F  2 59  ? 415.197 317.758 243.428 1.00 44.82  ? 59  ALA GC N   1 
ATOM 6183  C CA  . ALA F  2 59  ? 415.155 316.787 242.341 1.00 44.82  ? 59  ALA GC CA  1 
ATOM 6184  C C   . ALA F  2 59  ? 415.411 315.371 242.840 1.00 44.82  ? 59  ALA GC C   1 
ATOM 6185  O O   . ALA F  2 59  ? 414.775 314.418 242.373 1.00 44.82  ? 59  ALA GC O   1 
ATOM 6186  C CB  . ALA F  2 59  ? 416.171 317.157 241.266 1.00 44.82  ? 59  ALA GC CB  1 
ATOM 6187  N N   . GLY F  2 60  ? 416.338 315.216 243.784 1.00 43.74  ? 60  GLY GC N   1 
ATOM 6188  C CA  . GLY F  2 60  ? 416.708 313.892 244.246 1.00 43.74  ? 60  GLY GC CA  1 
ATOM 6189  C C   . GLY F  2 60  ? 415.642 313.236 245.091 1.00 43.74  ? 60  GLY GC C   1 
ATOM 6190  O O   . GLY F  2 60  ? 415.527 312.008 245.101 1.00 43.74  ? 60  GLY GC O   1 
ATOM 6191  N N   . GLN F  2 61  ? 414.850 314.037 245.804 1.00 46.22  ? 61  GLN GC N   1 
ATOM 6192  C CA  . GLN F  2 61  ? 413.698 313.497 246.512 1.00 46.22  ? 61  GLN GC CA  1 
ATOM 6193  C C   . GLN F  2 61  ? 412.676 312.933 245.542 1.00 46.22  ? 61  GLN GC C   1 
ATOM 6194  O O   . GLN F  2 61  ? 412.166 311.825 245.734 1.00 46.22  ? 61  GLN GC O   1 
ATOM 6195  C CB  . GLN F  2 61  ? 413.063 314.582 247.372 1.00 46.22  ? 61  GLN GC CB  1 
ATOM 6196  C CG  . GLN F  2 61  ? 411.848 314.125 248.135 1.00 46.22  ? 61  GLN GC CG  1 
ATOM 6197  C CD  . GLN F  2 61  ? 411.321 315.196 249.054 1.00 46.22  ? 61  GLN GC CD  1 
ATOM 6198  O OE1 . GLN F  2 61  ? 411.842 316.310 249.087 1.00 46.22  ? 61  GLN GC OE1 1 
ATOM 6199  N NE2 . GLN F  2 61  ? 410.292 314.864 249.821 1.00 46.22  ? 61  GLN GC NE2 1 
ATOM 6200  N N   . ARG F  2 62  ? 412.381 313.675 244.478 1.00 49.33  ? 62  ARG GC N   1 
ATOM 6201  C CA  . ARG F  2 62  ? 411.384 313.238 243.513 1.00 49.33  ? 62  ARG GC CA  1 
ATOM 6202  C C   . ARG F  2 62  ? 411.874 312.062 242.682 1.00 49.33  ? 62  ARG GC C   1 
ATOM 6203  O O   . ARG F  2 62  ? 411.059 311.256 242.226 1.00 49.33  ? 62  ARG GC O   1 
ATOM 6204  C CB  . ARG F  2 62  ? 410.994 314.421 242.627 1.00 49.33  ? 62  ARG GC CB  1 
ATOM 6205  C CG  . ARG F  2 62  ? 409.811 314.193 241.714 1.00 49.33  ? 62  ARG GC CG  1 
ATOM 6206  C CD  . ARG F  2 62  ? 409.417 315.480 241.020 1.00 49.33  ? 62  ARG GC CD  1 
ATOM 6207  N NE  . ARG F  2 62  ? 410.477 315.993 240.160 1.00 49.33  ? 62  ARG GC NE  1 
ATOM 6208  C CZ  . ARG F  2 62  ? 411.135 317.124 240.389 1.00 49.33  ? 62  ARG GC CZ  1 
ATOM 6209  N NH1 . ARG F  2 62  ? 410.846 317.852 241.456 1.00 49.33  ? 62  ARG GC NH1 1 
ATOM 6210  N NH2 . ARG F  2 62  ? 412.084 317.523 239.557 1.00 49.33  ? 62  ARG GC NH2 1 
ATOM 6211  N N   . ALA F  2 63  ? 413.185 311.925 242.502 1.00 46.71  ? 63  ALA GC N   1 
ATOM 6212  C CA  . ALA F  2 63  ? 413.694 310.755 241.800 1.00 46.71  ? 63  ALA GC CA  1 
ATOM 6213  C C   . ALA F  2 63  ? 413.967 309.576 242.722 1.00 46.71  ? 63  ALA GC C   1 
ATOM 6214  O O   . ALA F  2 63  ? 414.176 308.466 242.229 1.00 46.71  ? 63  ALA GC O   1 
ATOM 6215  C CB  . ALA F  2 63  ? 414.966 311.101 241.035 1.00 46.71  ? 63  ALA GC CB  1 
ATOM 6216  N N   . ALA F  2 64  ? 413.972 309.782 244.037 1.00 48.42  ? 64  ALA GC N   1 
ATOM 6217  C CA  . ALA F  2 64  ? 414.198 308.692 244.977 1.00 48.42  ? 64  ALA GC CA  1 
ATOM 6218  C C   . ALA F  2 64  ? 412.920 308.108 245.551 1.00 48.42  ? 64  ALA GC C   1 
ATOM 6219  O O   . ALA F  2 64  ? 412.953 307.004 246.096 1.00 48.42  ? 64  ALA GC O   1 
ATOM 6220  C CB  . ALA F  2 64  ? 415.085 309.156 246.133 1.00 48.42  ? 64  ALA GC CB  1 
ATOM 6221  N N   . GLU F  2 65  ? 411.798 308.821 245.463 1.00 51.86  ? 65  GLU GC N   1 
ATOM 6222  C CA  . GLU F  2 65  ? 410.533 308.256 245.916 1.00 51.86  ? 65  GLU GC CA  1 
ATOM 6223  C C   . GLU F  2 65  ? 409.998 307.208 244.955 1.00 51.86  ? 65  GLU GC C   1 
ATOM 6224  O O   . GLU F  2 65  ? 409.111 306.435 245.326 1.00 51.86  ? 65  GLU GC O   1 
ATOM 6225  C CB  . GLU F  2 65  ? 409.498 309.358 246.100 1.00 51.86  ? 65  GLU GC CB  1 
ATOM 6226  C CG  . GLU F  2 65  ? 409.769 310.250 247.280 1.00 51.86  ? 65  GLU GC CG  1 
ATOM 6227  C CD  . GLU F  2 65  ? 408.811 311.412 247.351 1.00 51.86  ? 65  GLU GC CD  1 
ATOM 6228  O OE1 . GLU F  2 65  ? 408.022 311.591 246.401 1.00 51.86  ? 65  GLU GC OE1 1 
ATOM 6229  O OE2 . GLU F  2 65  ? 408.851 312.153 248.354 1.00 51.86  ? 65  GLU GC OE2 1 
ATOM 6230  N N   . ARG F  2 66  ? 410.510 307.173 243.730 1.00 52.35  ? 66  ARG GC N   1 
ATOM 6231  C CA  . ARG F  2 66  ? 410.087 306.194 242.745 1.00 52.35  ? 66  ARG GC CA  1 
ATOM 6232  C C   . ARG F  2 66  ? 410.718 304.828 242.958 1.00 52.35  ? 66  ARG GC C   1 
ATOM 6233  O O   . ARG F  2 66  ? 410.299 303.870 242.303 1.00 52.35  ? 66  ARG GC O   1 
ATOM 6234  C CB  . ARG F  2 66  ? 410.424 306.707 241.345 1.00 52.35  ? 66  ARG GC CB  1 
ATOM 6235  C CG  . ARG F  2 66  ? 409.640 307.945 240.944 1.00 52.35  ? 66  ARG GC CG  1 
ATOM 6236  C CD  . ARG F  2 66  ? 410.173 308.562 239.659 1.00 52.35  ? 66  ARG GC CD  1 
ATOM 6237  N NE  . ARG F  2 66  ? 410.024 307.694 238.495 1.00 52.35  ? 66  ARG GC NE  1 
ATOM 6238  C CZ  . ARG F  2 66  ? 408.957 307.680 237.704 1.00 52.35  ? 66  ARG GC CZ  1 
ATOM 6239  N NH1 . ARG F  2 66  ? 407.935 308.487 237.950 1.00 52.35  ? 66  ARG GC NH1 1 
ATOM 6240  N NH2 . ARG F  2 66  ? 408.911 306.859 236.664 1.00 52.35  ? 66  ARG GC NH2 1 
ATOM 6241  N N   . VAL F  2 67  ? 411.708 304.707 243.842 1.00 49.75  ? 67  VAL GC N   1 
ATOM 6242  C CA  . VAL F  2 67  ? 412.413 303.440 244.000 1.00 49.75  ? 67  VAL GC CA  1 
ATOM 6243  C C   . VAL F  2 67  ? 412.305 302.889 245.417 1.00 49.75  ? 67  VAL GC C   1 
ATOM 6244  O O   . VAL F  2 67  ? 412.394 301.673 245.617 1.00 49.75  ? 67  VAL GC O   1 
ATOM 6245  C CB  . VAL F  2 67  ? 413.892 303.570 243.585 1.00 49.75  ? 67  VAL GC CB  1 
ATOM 6246  C CG1 . VAL F  2 67  ? 413.999 303.824 242.106 1.00 49.75  ? 67  VAL GC CG1 1 
ATOM 6247  C CG2 . VAL F  2 67  ? 414.559 304.693 244.327 1.00 49.75  ? 67  VAL GC CG2 1 
ATOM 6248  N N   . GLY F  2 68  ? 412.113 303.748 246.405 1.00 50.51  ? 68  GLY GC N   1 
ATOM 6249  C CA  . GLY F  2 68  ? 412.185 303.330 247.794 1.00 50.51  ? 68  GLY GC CA  1 
ATOM 6250  C C   . GLY F  2 68  ? 411.522 304.279 248.761 1.00 50.51  ? 68  GLY GC C   1 
ATOM 6251  O O   . GLY F  2 68  ? 410.538 304.945 248.429 1.00 50.51  ? 68  GLY GC O   1 
ATOM 6252  N N   . GLU F  2 69  ? 412.074 304.338 249.971 1.00 51.73  ? 69  GLU GC N   1 
ATOM 6253  C CA  . GLU F  2 69  ? 411.461 305.008 251.114 1.00 51.73  ? 69  GLU GC CA  1 
ATOM 6254  C C   . GLU F  2 69  ? 412.340 306.178 251.528 1.00 51.73  ? 69  GLU GC C   1 
ATOM 6255  O O   . GLU F  2 69  ? 413.382 305.981 252.161 1.00 51.73  ? 69  GLU GC O   1 
ATOM 6256  C CB  . GLU F  2 69  ? 411.287 304.031 252.275 1.00 51.73  ? 69  GLU GC CB  1 
ATOM 6257  C CG  . GLU F  2 69  ? 410.646 304.631 253.512 1.00 51.73  ? 69  GLU GC CG  1 
ATOM 6258  C CD  . GLU F  2 69  ? 410.529 303.634 254.651 1.00 51.73  ? 69  GLU GC CD  1 
ATOM 6259  O OE1 . GLU F  2 69  ? 410.977 302.481 254.483 1.00 51.73  ? 69  GLU GC OE1 1 
ATOM 6260  O OE2 . GLU F  2 69  ? 409.993 304.006 255.716 1.00 51.73  ? 69  GLU GC OE2 1 
ATOM 6261  N N   . VAL F  2 70  ? 411.917 307.393 251.191 1.00 47.96  ? 70  VAL GC N   1 
ATOM 6262  C CA  . VAL F  2 70  ? 412.670 308.596 251.539 1.00 47.96  ? 70  VAL GC CA  1 
ATOM 6263  C C   . VAL F  2 70  ? 412.318 308.955 252.979 1.00 47.96  ? 70  VAL GC C   1 
ATOM 6264  O O   . VAL F  2 70  ? 411.184 309.323 253.278 1.00 47.96  ? 70  VAL GC O   1 
ATOM 6265  C CB  . VAL F  2 70  ? 412.377 309.750 250.581 1.00 47.96  ? 70  VAL GC CB  1 
ATOM 6266  C CG1 . VAL F  2 70  ? 413.018 311.012 251.086 1.00 47.96  ? 70  VAL GC CG1 1 
ATOM 6267  C CG2 . VAL F  2 70  ? 412.901 309.419 249.202 1.00 47.96  ? 70  VAL GC CG2 1 
ATOM 6268  N N   . VAL F  2 71  ? 413.291 308.838 253.881 1.00 45.37  ? 71  VAL GC N   1 
ATOM 6269  C CA  . VAL F  2 71  ? 413.064 309.250 255.263 1.00 45.37  ? 71  VAL GC CA  1 
ATOM 6270  C C   . VAL F  2 71  ? 413.068 310.769 255.364 1.00 45.37  ? 71  VAL GC C   1 
ATOM 6271  O O   . VAL F  2 71  ? 412.090 311.381 255.804 1.00 45.37  ? 71  VAL GC O   1 
ATOM 6272  C CB  . VAL F  2 71  ? 414.108 308.620 256.201 1.00 45.37  ? 71  VAL GC CB  1 
ATOM 6273  C CG1 . VAL F  2 71  ? 413.966 309.183 257.595 1.00 45.37  ? 71  VAL GC CG1 1 
ATOM 6274  C CG2 . VAL F  2 71  ? 413.948 307.119 256.232 1.00 45.37  ? 71  VAL GC CG2 1 
ATOM 6275  N N   . ALA F  2 72  ? 414.159 311.404 254.941 1.00 42.65  ? 72  ALA GC N   1 
ATOM 6276  C CA  . ALA F  2 72  ? 414.267 312.837 255.185 1.00 42.65  ? 72  ALA GC CA  1 
ATOM 6277  C C   . ALA F  2 72  ? 415.071 313.517 254.090 1.00 42.65  ? 72  ALA GC C   1 
ATOM 6278  O O   . ALA F  2 72  ? 415.967 312.920 253.495 1.00 42.65  ? 72  ALA GC O   1 
ATOM 6279  C CB  . ALA F  2 72  ? 414.903 313.117 256.545 1.00 42.65  ? 72  ALA GC CB  1 
ATOM 6280  N N   . VAL F  2 73  ? 414.729 314.778 253.830 1.00 40.08  ? 73  VAL GC N   1 
ATOM 6281  C CA  . VAL F  2 73  ? 415.373 315.617 252.824 1.00 40.08  ? 73  VAL GC CA  1 
ATOM 6282  C C   . VAL F  2 73  ? 415.605 316.982 253.444 1.00 40.08  ? 73  VAL GC C   1 
ATOM 6283  O O   . VAL F  2 73  ? 414.645 317.630 253.873 1.00 40.08  ? 73  VAL GC O   1 
ATOM 6284  C CB  . VAL F  2 73  ? 414.504 315.778 251.565 1.00 40.08  ? 73  VAL GC CB  1 
ATOM 6285  C CG1 . VAL F  2 73  ? 415.102 316.814 250.641 1.00 40.08  ? 73  VAL GC CG1 1 
ATOM 6286  C CG2 . VAL F  2 73  ? 414.340 314.470 250.850 1.00 40.08  ? 73  VAL GC CG2 1 
ATOM 6287  N N   . HIS F  2 74  ? 416.856 317.440 253.472 1.00 40.91  ? 74  HIS GC N   1 
ATOM 6288  C CA  . HIS F  2 74  ? 417.046 318.721 254.139 1.00 40.91  ? 74  HIS GC CA  1 
ATOM 6289  C C   . HIS F  2 74  ? 418.240 319.474 253.574 1.00 40.91  ? 74  HIS GC C   1 
ATOM 6290  O O   . HIS F  2 74  ? 419.231 318.876 253.154 1.00 40.91  ? 74  HIS GC O   1 
ATOM 6291  C CB  . HIS F  2 74  ? 417.208 318.530 255.643 1.00 40.91  ? 74  HIS GC CB  1 
ATOM 6292  C CG  . HIS F  2 74  ? 417.112 319.801 256.416 1.00 40.91  ? 74  HIS GC CG  1 
ATOM 6293  N ND1 . HIS F  2 74  ? 415.934 320.501 256.541 1.00 40.91  ? 74  HIS GC ND1 1 
ATOM 6294  C CD2 . HIS F  2 74  ? 418.041 320.496 257.110 1.00 40.91  ? 74  HIS GC CD2 1 
ATOM 6295  C CE1 . HIS F  2 74  ? 416.142 321.579 257.273 1.00 40.91  ? 74  HIS GC CE1 1 
ATOM 6296  N NE2 . HIS F  2 74  ? 417.411 321.598 257.633 1.00 40.91  ? 74  HIS GC NE2 1 
ATOM 6297  N N   . VAL F  2 75  ? 418.132 320.802 253.585 1.00 38.93  ? 75  VAL GC N   1 
ATOM 6298  C CA  . VAL F  2 75  ? 419.178 321.702 253.114 1.00 38.93  ? 75  VAL GC CA  1 
ATOM 6299  C C   . VAL F  2 75  ? 419.460 322.740 254.188 1.00 38.93  ? 75  VAL GC C   1 
ATOM 6300  O O   . VAL F  2 75  ? 418.552 323.454 254.622 1.00 38.93  ? 75  VAL GC O   1 
ATOM 6301  C CB  . VAL F  2 75  ? 418.784 322.396 251.799 1.00 38.93  ? 75  VAL GC CB  1 
ATOM 6302  C CG1 . VAL F  2 75  ? 419.739 323.520 251.477 1.00 38.93  ? 75  VAL GC CG1 1 
ATOM 6303  C CG2 . VAL F  2 75  ? 418.808 321.411 250.684 1.00 38.93  ? 75  VAL GC CG2 1 
ATOM 6304  N N   . ILE F  2 76  ? 420.718 322.833 254.592 1.00 40.85  ? 76  ILE GC N   1 
ATOM 6305  C CA  . ILE F  2 76  ? 421.209 323.840 255.526 1.00 40.85  ? 76  ILE GC CA  1 
ATOM 6306  C C   . ILE F  2 76  ? 421.986 324.878 254.725 1.00 40.85  ? 76  ILE GC C   1 
ATOM 6307  O O   . ILE F  2 76  ? 423.005 324.534 254.117 1.00 40.85  ? 76  ILE GC O   1 
ATOM 6308  C CB  . ILE F  2 76  ? 422.093 323.215 256.611 1.00 40.85  ? 76  ILE GC CB  1 
ATOM 6309  C CG1 . ILE F  2 76  ? 421.277 322.246 257.458 1.00 40.85  ? 76  ILE GC CG1 1 
ATOM 6310  C CG2 . ILE F  2 76  ? 422.699 324.289 257.473 1.00 40.85  ? 76  ILE GC CG2 1 
ATOM 6311  C CD1 . ILE F  2 76  ? 422.115 321.393 258.359 1.00 40.85  ? 76  ILE GC CD1 1 
ATOM 6312  N N   . PRO F  2 77  ? 421.555 326.144 254.699 1.00 43.38  ? 77  PRO GC N   1 
ATOM 6313  C CA  . PRO F  2 77  ? 422.225 327.139 253.846 1.00 43.38  ? 77  PRO GC CA  1 
ATOM 6314  C C   . PRO F  2 77  ? 423.635 327.485 254.282 1.00 43.38  ? 77  PRO GC C   1 
ATOM 6315  O O   . PRO F  2 77  ? 424.447 327.896 253.445 1.00 43.38  ? 77  PRO GC O   1 
ATOM 6316  C CB  . PRO F  2 77  ? 421.302 328.358 253.950 1.00 43.38  ? 77  PRO GC CB  1 
ATOM 6317  C CG  . PRO F  2 77  ? 419.994 327.811 254.369 1.00 43.38  ? 77  PRO GC CG  1 
ATOM 6318  C CD  . PRO F  2 77  ? 420.314 326.674 255.278 1.00 43.38  ? 77  PRO GC CD  1 
ATOM 6319  N N   . ARG F  2 78  ? 423.946 327.346 255.558 1.00 49.52  ? 78  ARG GC N   1 
ATOM 6320  C CA  . ARG F  2 78  ? 425.290 327.572 256.065 1.00 49.52  ? 78  ARG GC CA  1 
ATOM 6321  C C   . ARG F  2 78  ? 425.450 326.835 257.384 1.00 49.52  ? 78  ARG GC C   1 
ATOM 6322  O O   . ARG F  2 78  ? 425.030 327.352 258.425 1.00 49.52  ? 78  ARG GC O   1 
ATOM 6323  C CB  . ARG F  2 78  ? 425.563 329.061 256.268 1.00 49.52  ? 78  ARG GC CB  1 
ATOM 6324  C CG  . ARG F  2 78  ? 426.980 329.375 256.706 1.00 49.52  ? 78  ARG GC CG  1 
ATOM 6325  C CD  . ARG F  2 78  ? 427.166 330.871 256.878 1.00 49.52  ? 78  ARG GC CD  1 
ATOM 6326  N NE  . ARG F  2 78  ? 428.494 331.205 257.376 1.00 49.52  ? 78  ARG GC NE  1 
ATOM 6327  C CZ  . ARG F  2 78  ? 429.552 331.394 256.597 1.00 49.52  ? 78  ARG GC CZ  1 
ATOM 6328  N NH1 . ARG F  2 78  ? 429.436 331.280 255.281 1.00 49.52  ? 78  ARG GC NH1 1 
ATOM 6329  N NH2 . ARG F  2 78  ? 430.726 331.696 257.133 1.00 49.52  ? 78  ARG GC NH2 1 
ATOM 6330  N N   . PRO F  2 79  ? 426.005 325.628 257.391 1.00 46.80  ? 79  PRO GC N   1 
ATOM 6331  C CA  . PRO F  2 79  ? 426.228 324.943 258.663 1.00 46.80  ? 79  PRO GC CA  1 
ATOM 6332  C C   . PRO F  2 79  ? 427.349 325.610 259.435 1.00 46.80  ? 79  PRO GC C   1 
ATOM 6333  O O   . PRO F  2 79  ? 428.319 326.104 258.856 1.00 46.80  ? 79  PRO GC O   1 
ATOM 6334  C CB  . PRO F  2 79  ? 426.601 323.523 258.240 1.00 46.80  ? 79  PRO GC CB  1 
ATOM 6335  C CG  . PRO F  2 79  ? 427.199 323.696 256.924 1.00 46.80  ? 79  PRO GC CG  1 
ATOM 6336  C CD  . PRO F  2 79  ? 426.471 324.824 256.256 1.00 46.80  ? 79  PRO GC CD  1 
ATOM 6337  N N   . HIS F  2 80  ? 427.179 325.655 260.752 1.00 48.50  ? 80  HIS GC N   1 
ATOM 6338  C CA  . HIS F  2 80  ? 428.158 326.276 261.628 1.00 48.50  ? 80  HIS GC CA  1 
ATOM 6339  C C   . HIS F  2 80  ? 429.450 325.471 261.606 1.00 48.50  ? 80  HIS GC C   1 
ATOM 6340  O O   . HIS F  2 80  ? 429.451 324.275 261.307 1.00 48.50  ? 80  HIS GC O   1 
ATOM 6341  C CB  . HIS F  2 80  ? 427.587 326.365 263.040 1.00 48.50  ? 80  HIS GC CB  1 
ATOM 6342  C CG  . HIS F  2 80  ? 428.396 327.199 263.979 1.00 48.50  ? 80  HIS GC CG  1 
ATOM 6343  N ND1 . HIS F  2 80  ? 429.442 326.688 264.713 1.00 48.50  ? 80  HIS GC ND1 1 
ATOM 6344  C CD2 . HIS F  2 80  ? 428.299 328.505 264.319 1.00 48.50  ? 80  HIS GC CD2 1 
ATOM 6345  C CE1 . HIS F  2 80  ? 429.963 327.646 265.458 1.00 48.50  ? 80  HIS GC CE1 1 
ATOM 6346  N NE2 . HIS F  2 80  ? 429.289 328.759 265.236 1.00 48.50  ? 80  HIS GC NE2 1 
ATOM 6347  N N   . VAL F  2 81  ? 430.561 326.148 261.906 1.00 47.95  ? 81  VAL GC N   1 
ATOM 6348  C CA  . VAL F  2 81  ? 431.886 325.551 261.750 1.00 47.95  ? 81  VAL GC CA  1 
ATOM 6349  C C   . VAL F  2 81  ? 432.102 324.406 262.739 1.00 47.95  ? 81  VAL GC C   1 
ATOM 6350  O O   . VAL F  2 81  ? 432.876 323.477 262.472 1.00 47.95  ? 81  VAL GC O   1 
ATOM 6351  C CB  . VAL F  2 81  ? 432.955 326.663 261.871 1.00 47.95  ? 81  VAL GC CB  1 
ATOM 6352  C CG1 . VAL F  2 81  ? 432.970 327.269 263.262 1.00 47.95  ? 81  VAL GC CG1 1 
ATOM 6353  C CG2 . VAL F  2 81  ? 434.339 326.173 261.465 1.00 47.95  ? 81  VAL GC CG2 1 
ATOM 6354  N N   . ASN F  2 82  ? 431.367 324.404 263.852 1.00 48.49  ? 82  ASN GC N   1 
ATOM 6355  C CA  . ASN F  2 82  ? 431.477 323.304 264.800 1.00 48.49  ? 82  ASN GC CA  1 
ATOM 6356  C C   . ASN F  2 82  ? 430.790 322.051 264.268 1.00 48.49  ? 82  ASN GC C   1 
ATOM 6357  O O   . ASN F  2 82  ? 431.216 320.931 264.570 1.00 48.49  ? 82  ASN GC O   1 
ATOM 6358  C CB  . ASN F  2 82  ? 430.883 323.720 266.142 1.00 48.49  ? 82  ASN GC CB  1 
ATOM 6359  C CG  . ASN F  2 82  ? 431.536 323.024 267.314 1.00 48.49  ? 82  ASN GC CG  1 
ATOM 6360  O OD1 . ASN F  2 82  ? 431.382 323.450 268.455 1.00 48.49  ? 82  ASN GC OD1 1 
ATOM 6361  N ND2 . ASN F  2 82  ? 432.284 321.963 267.044 1.00 48.49  ? 82  ASN GC ND2 1 
ATOM 6362  N N   . VAL F  2 83  ? 429.737 322.219 263.467 1.00 46.98  ? 83  VAL GC N   1 
ATOM 6363  C CA  . VAL F  2 83  ? 429.068 321.072 262.859 1.00 46.98  ? 83  VAL GC CA  1 
ATOM 6364  C C   . VAL F  2 83  ? 429.965 320.420 261.815 1.00 46.98  ? 83  VAL GC C   1 
ATOM 6365  O O   . VAL F  2 83  ? 430.083 319.189 261.759 1.00 46.98  ? 83  VAL GC O   1 
ATOM 6366  C CB  . VAL F  2 83  ? 427.715 321.503 262.269 1.00 46.98  ? 83  VAL GC CB  1 
ATOM 6367  C CG1 . VAL F  2 83  ? 427.104 320.407 261.436 1.00 46.98  ? 83  VAL GC CG1 1 
ATOM 6368  C CG2 . VAL F  2 83  ? 426.778 321.853 263.378 1.00 46.98  ? 83  VAL GC CG2 1 
ATOM 6369  N N   . ASP F  2 84  ? 430.638 321.228 260.997 1.00 49.21  ? 84  ASP GC N   1 
ATOM 6370  C CA  . ASP F  2 84  ? 431.590 320.671 260.043 1.00 49.21  ? 84  ASP GC CA  1 
ATOM 6371  C C   . ASP F  2 84  ? 432.826 320.122 260.739 1.00 49.21  ? 84  ASP GC C   1 
ATOM 6372  O O   . ASP F  2 84  ? 433.502 319.243 260.195 1.00 49.21  ? 84  ASP GC O   1 
ATOM 6373  C CB  . ASP F  2 84  ? 431.984 321.727 259.014 1.00 49.21  ? 84  ASP GC CB  1 
ATOM 6374  C CG  . ASP F  2 84  ? 430.876 322.018 258.025 1.00 49.21  ? 84  ASP GC CG  1 
ATOM 6375  O OD1 . ASP F  2 84  ? 430.087 321.097 257.737 1.00 49.21  ? 84  ASP GC OD1 1 
ATOM 6376  O OD2 . ASP F  2 84  ? 430.794 323.164 257.535 1.00 49.21  ? 84  ASP GC OD2 1 
ATOM 6377  N N   . ALA F  2 85  ? 433.134 320.611 261.940 1.00 47.33  ? 85  ALA GC N   1 
ATOM 6378  C CA  . ALA F  2 85  ? 434.310 320.123 262.648 1.00 47.33  ? 85  ALA GC CA  1 
ATOM 6379  C C   . ALA F  2 85  ? 434.042 318.840 263.424 1.00 47.33  ? 85  ALA GC C   1 
ATOM 6380  O O   . ALA F  2 85  ? 434.973 318.065 263.659 1.00 47.33  ? 85  ALA GC O   1 
ATOM 6381  C CB  . ALA F  2 85  ? 434.836 321.198 263.597 1.00 47.33  ? 85  ALA GC CB  1 
ATOM 6382  N N   . ALA F  2 86  ? 432.797 318.594 263.834 1.00 45.09  ? 86  ALA GC N   1 
ATOM 6383  C CA  . ALA F  2 86  ? 432.496 317.463 264.699 1.00 45.09  ? 86  ALA GC CA  1 
ATOM 6384  C C   . ALA F  2 86  ? 431.763 316.322 264.016 1.00 45.09  ? 86  ALA GC C   1 
ATOM 6385  O O   . ALA F  2 86  ? 431.858 315.186 264.484 1.00 45.09  ? 86  ALA GC O   1 
ATOM 6386  C CB  . ALA F  2 86  ? 431.663 317.923 265.901 1.00 45.09  ? 86  ALA GC CB  1 
ATOM 6387  N N   . LEU F  2 87  ? 431.035 316.586 262.954 1.00 45.83  ? 87  LEU GC N   1 
ATOM 6388  C CA  . LEU F  2 87  ? 430.291 315.580 262.222 1.00 45.83  ? 87  LEU GC CA  1 
ATOM 6389  C C   . LEU F  2 87  ? 430.994 315.271 260.907 1.00 45.83  ? 87  LEU GC C   1 
ATOM 6390  O O   . LEU F  2 87  ? 431.681 316.125 260.341 1.00 45.83  ? 87  LEU GC O   1 
ATOM 6391  C CB  . LEU F  2 87  ? 428.864 316.078 261.983 1.00 45.83  ? 87  LEU GC CB  1 
ATOM 6392  C CG  . LEU F  2 87  ? 427.908 316.225 263.165 1.00 45.83  ? 87  LEU GC CG  1 
ATOM 6393  C CD1 . LEU F  2 87  ? 426.670 316.967 262.752 1.00 45.83  ? 87  LEU GC CD1 1 
ATOM 6394  C CD2 . LEU F  2 87  ? 427.503 314.876 263.664 1.00 45.83  ? 87  LEU GC CD2 1 
ATOM 6395  N N   . PRO F  2 88  ? 430.866 314.039 260.389 1.00 47.91  ? 88  PRO GC N   1 
ATOM 6396  C CA  . PRO F  2 88  ? 431.595 313.677 259.147 1.00 47.91  ? 88  PRO GC CA  1 
ATOM 6397  C C   . PRO F  2 88  ? 430.934 314.202 257.873 1.00 47.91  ? 88  PRO GC C   1 
ATOM 6398  O O   . PRO F  2 88  ? 430.196 313.519 257.163 1.00 47.91  ? 88  PRO GC O   1 
ATOM 6399  C CB  . PRO F  2 88  ? 431.590 312.149 259.189 1.00 47.91  ? 88  PRO GC CB  1 
ATOM 6400  C CG  . PRO F  2 88  ? 430.368 311.807 259.945 1.00 47.91  ? 88  PRO GC CG  1 
ATOM 6401  C CD  . PRO F  2 88  ? 430.201 312.869 260.985 1.00 47.91  ? 88  PRO GC CD  1 
ATOM 6402  N N   . LEU F  2 89  ? 431.222 315.464 257.563 1.00 48.25  ? 89  LEU GC N   1 
ATOM 6403  C CA  . LEU F  2 89  ? 430.569 316.161 256.465 1.00 48.25  ? 89  LEU GC CA  1 
ATOM 6404  C C   . LEU F  2 89  ? 431.525 316.532 255.341 1.00 48.25  ? 89  LEU GC C   1 
ATOM 6405  O O   . LEU F  2 89  ? 431.190 317.372 254.502 1.00 48.25  ? 89  LEU GC O   1 
ATOM 6406  C CB  . LEU F  2 89  ? 429.853 317.409 256.978 1.00 48.25  ? 89  LEU GC CB  1 
ATOM 6407  C CG  . LEU F  2 89  ? 428.381 317.236 257.346 1.00 48.25  ? 89  LEU GC CG  1 
ATOM 6408  C CD1 . LEU F  2 89  ? 427.716 316.757 256.124 1.00 48.25  ? 89  LEU GC CD1 1 
ATOM 6409  C CD2 . LEU F  2 89  ? 428.100 316.264 258.449 1.00 48.25  ? 89  LEU GC CD2 1 
ATOM 6410  N N   . GLY F  2 90  ? 432.710 315.931 255.303 1.00 53.75  ? 90  GLY GC N   1 
ATOM 6411  C CA  . GLY F  2 90  ? 433.606 316.092 254.179 1.00 53.75  ? 90  GLY GC CA  1 
ATOM 6412  C C   . GLY F  2 90  ? 434.378 317.389 254.114 1.00 53.75  ? 90  GLY GC C   1 
ATOM 6413  O O   . GLY F  2 90  ? 435.254 317.519 253.252 1.00 53.75  ? 90  GLY GC O   1 
ATOM 6414  N N   . ARG F  2 91  ? 434.090 318.361 254.976 1.00 54.10  ? 91  ARG GC N   1 
ATOM 6415  C CA  . ARG F  2 91  ? 434.863 319.593 255.041 1.00 54.10  ? 91  ARG GC CA  1 
ATOM 6416  C C   . ARG F  2 91  ? 435.582 319.737 256.374 1.00 54.10  ? 91  ARG GC C   1 
ATOM 6417  O O   . ARG F  2 91  ? 435.733 320.848 256.885 1.00 54.10  ? 91  ARG GC O   1 
ATOM 6418  C CB  . ARG F  2 91  ? 433.977 320.805 254.793 1.00 54.10  ? 91  ARG GC CB  1 
ATOM 6419  C CG  . ARG F  2 91  ? 433.406 320.866 253.408 1.00 54.10  ? 91  ARG GC CG  1 
ATOM 6420  C CD  . ARG F  2 91  ? 434.424 321.200 252.351 1.00 54.10  ? 91  ARG GC CD  1 
ATOM 6421  N NE  . ARG F  2 91  ? 433.764 321.437 251.072 1.00 54.10  ? 91  ARG GC NE  1 
ATOM 6422  C CZ  . ARG F  2 91  ? 433.494 320.488 250.183 1.00 54.10  ? 91  ARG GC CZ  1 
ATOM 6423  N NH1 . ARG F  2 91  ? 433.827 319.230 250.427 1.00 54.10  ? 91  ARG GC NH1 1 
ATOM 6424  N NH2 . ARG F  2 91  ? 432.886 320.799 249.049 1.00 54.10  ? 91  ARG GC NH2 1 
ATOM 6425  N N   . THR F  2 92  ? 436.009 318.618 256.949 1.00 60.06  ? 92  THR GC N   1 
ATOM 6426  C CA  . THR F  2 92  ? 436.785 318.593 258.179 1.00 60.06  ? 92  THR GC CA  1 
ATOM 6427  C C   . THR F  2 92  ? 438.128 319.276 257.951 1.00 60.06  ? 92  THR GC C   1 
ATOM 6428  O O   . THR F  2 92  ? 438.922 318.810 257.123 1.00 60.06  ? 92  THR GC O   1 
ATOM 6429  C CB  . THR F  2 92  ? 436.992 317.156 258.645 1.00 60.06  ? 92  THR GC CB  1 
ATOM 6430  O OG1 . THR F  2 92  ? 435.719 316.527 258.832 1.00 60.06  ? 92  THR GC OG1 1 
ATOM 6431  C CG2 . THR F  2 92  ? 437.761 317.138 259.949 1.00 60.06  ? 92  THR GC CG2 1 
ATOM 6432  N N   . PRO F  2 93  ? 438.419 320.388 258.649 1.00 61.25  ? 93  PRO GC N   1 
ATOM 6433  C CA  . PRO F  2 93  ? 439.618 321.211 258.430 1.00 61.25  ? 93  PRO GC CA  1 
ATOM 6434  C C   . PRO F  2 93  ? 440.948 320.505 258.707 1.00 61.25  ? 93  PRO GC C   1 
ATOM 6435  O O   . PRO F  2 93  ? 440.968 319.389 259.226 1.00 61.25  ? 93  PRO GC O   1 
ATOM 6436  C CB  . PRO F  2 93  ? 439.425 322.370 259.414 1.00 61.25  ? 93  PRO GC CB  1 
ATOM 6437  C CG  . PRO F  2 93  ? 437.963 322.418 259.667 1.00 61.25  ? 93  PRO GC CG  1 
ATOM 6438  C CD  . PRO F  2 93  ? 437.525 320.994 259.650 1.00 61.25  ? 93  PRO GC CD  1 
ATOM 6439  N N   . ALA G  2 2   ? 430.105 306.485 232.346 1.00 48.95  ? 2   ALA GD N   1 
ATOM 6440  C CA  . ALA G  2 2   ? 430.725 305.180 232.528 1.00 48.95  ? 2   ALA GD CA  1 
ATOM 6441  C C   . ALA G  2 2   ? 429.748 304.059 232.208 1.00 48.95  ? 2   ALA GD C   1 
ATOM 6442  O O   . ALA G  2 2   ? 428.724 304.281 231.567 1.00 48.95  ? 2   ALA GD O   1 
ATOM 6443  C CB  . ALA G  2 2   ? 431.247 305.035 233.948 1.00 48.95  ? 2   ALA GD CB  1 
ATOM 6444  N N   . ASP G  2 3   ? 430.084 302.853 232.656 1.00 48.53  ? 3   ASP GD N   1 
ATOM 6445  C CA  . ASP G  2 3   ? 429.202 301.713 232.469 1.00 48.53  ? 3   ASP GD CA  1 
ATOM 6446  C C   . ASP G  2 3   ? 427.979 301.847 233.360 1.00 48.53  ? 3   ASP GD C   1 
ATOM 6447  O O   . ASP G  2 3   ? 428.058 302.378 234.469 1.00 48.53  ? 3   ASP GD O   1 
ATOM 6448  C CB  . ASP G  2 3   ? 429.938 300.416 232.781 1.00 48.53  ? 3   ASP GD CB  1 
ATOM 6449  C CG  . ASP G  2 3   ? 430.962 300.067 231.731 1.00 48.53  ? 3   ASP GD CG  1 
ATOM 6450  O OD1 . ASP G  2 3   ? 430.758 300.445 230.559 1.00 48.53  ? 3   ASP GD OD1 1 
ATOM 6451  O OD2 . ASP G  2 3   ? 431.969 299.416 232.076 1.00 48.53  ? 3   ASP GD OD2 1 
ATOM 6452  N N   . ALA G  2 4   ? 426.844 301.364 232.866 1.00 44.63  ? 4   ALA GD N   1 
ATOM 6453  C CA  . ALA G  2 4   ? 425.590 301.511 233.582 1.00 44.63  ? 4   ALA GD CA  1 
ATOM 6454  C C   . ALA G  2 4   ? 425.573 300.641 234.830 1.00 44.63  ? 4   ALA GD C   1 
ATOM 6455  O O   . ALA G  2 4   ? 426.399 299.747 235.009 1.00 44.63  ? 4   ALA GD O   1 
ATOM 6456  C CB  . ALA G  2 4   ? 424.421 301.145 232.682 1.00 44.63  ? 4   ALA GD CB  1 
ATOM 6457  N N   . LEU G  2 5   ? 424.606 300.905 235.693 1.00 41.78  ? 5   LEU GD N   1 
ATOM 6458  C CA  . LEU G  2 5   ? 424.608 300.374 237.042 1.00 41.78  ? 5   LEU GD CA  1 
ATOM 6459  C C   . LEU G  2 5   ? 423.329 299.599 237.294 1.00 41.78  ? 5   LEU GD C   1 
ATOM 6460  O O   . LEU G  2 5   ? 422.259 299.992 236.835 1.00 41.78  ? 5   LEU GD O   1 
ATOM 6461  C CB  . LEU G  2 5   ? 424.745 301.507 238.047 1.00 41.78  ? 5   LEU GD CB  1 
ATOM 6462  C CG  . LEU G  2 5   ? 424.863 301.153 239.514 1.00 41.78  ? 5   LEU GD CG  1 
ATOM 6463  C CD1 . LEU G  2 5   ? 426.038 300.254 239.660 1.00 41.78  ? 5   LEU GD CD1 1 
ATOM 6464  C CD2 . LEU G  2 5   ? 425.076 302.420 240.296 1.00 41.78  ? 5   LEU GD CD2 1 
ATOM 6465  N N   . GLY G  2 6   ? 423.441 298.494 238.024 1.00 41.72  ? 6   GLY GD N   1 
ATOM 6466  C CA  . GLY G  2 6   ? 422.261 297.757 238.414 1.00 41.72  ? 6   GLY GD CA  1 
ATOM 6467  C C   . GLY G  2 6   ? 422.371 297.288 239.845 1.00 41.72  ? 6   GLY GD C   1 
ATOM 6468  O O   . GLY G  2 6   ? 423.432 296.821 240.264 1.00 41.72  ? 6   GLY GD O   1 
ATOM 6469  N N   . MET G  2 7   ? 421.299 297.413 240.613 1.00 41.33  ? 7   MET GD N   1 
ATOM 6470  C CA  . MET G  2 7   ? 421.324 297.035 242.014 1.00 41.33  ? 7   MET GD CA  1 
ATOM 6471  C C   . MET G  2 7   ? 420.124 296.182 242.365 1.00 41.33  ? 7   MET GD C   1 
ATOM 6472  O O   . MET G  2 7   ? 419.026 296.382 241.845 1.00 41.33  ? 7   MET GD O   1 
ATOM 6473  C CB  . MET G  2 7   ? 421.314 298.241 242.914 1.00 41.33  ? 7   MET GD CB  1 
ATOM 6474  C CG  . MET G  2 7   ? 422.565 299.017 242.884 1.00 41.33  ? 7   MET GD CG  1 
ATOM 6475  S SD  . MET G  2 7   ? 422.435 300.422 243.962 1.00 41.33  ? 7   MET GD SD  1 
ATOM 6476  C CE  . MET G  2 7   ? 424.042 301.084 243.643 1.00 41.33  ? 7   MET GD CE  1 
ATOM 6477  N N   . ILE G  2 8   ? 420.342 295.243 243.278 1.00 42.73  ? 8   ILE GD N   1 
ATOM 6478  C CA  . ILE G  2 8   ? 419.262 294.504 243.917 1.00 42.73  ? 8   ILE GD CA  1 
ATOM 6479  C C   . ILE G  2 8   ? 419.476 294.654 245.411 1.00 42.73  ? 8   ILE GD C   1 
ATOM 6480  O O   . ILE G  2 8   ? 420.546 294.308 245.919 1.00 42.73  ? 8   ILE GD O   1 
ATOM 6481  C CB  . ILE G  2 8   ? 419.245 293.023 243.529 1.00 42.73  ? 8   ILE GD CB  1 
ATOM 6482  C CG1 . ILE G  2 8   ? 419.176 292.841 242.020 1.00 42.73  ? 8   ILE GD CG1 1 
ATOM 6483  C CG2 . ILE G  2 8   ? 418.060 292.343 244.155 1.00 42.73  ? 8   ILE GD CG2 1 
ATOM 6484  C CD1 . ILE G  2 8   ? 417.933 293.330 241.390 1.00 42.73  ? 8   ILE GD CD1 1 
ATOM 6485  N N   . GLU G  2 9   ? 418.481 295.169 246.119 1.00 45.60  ? 9   GLU GD N   1 
ATOM 6486  C CA  . GLU G  2 9   ? 418.545 295.246 247.570 1.00 45.60  ? 9   GLU GD CA  1 
ATOM 6487  C C   . GLU G  2 9   ? 417.577 294.243 248.169 1.00 45.60  ? 9   GLU GD C   1 
ATOM 6488  O O   . GLU G  2 9   ? 416.381 294.281 247.874 1.00 45.60  ? 9   GLU GD O   1 
ATOM 6489  C CB  . GLU G  2 9   ? 418.228 296.649 248.072 1.00 45.60  ? 9   GLU GD CB  1 
ATOM 6490  C CG  . GLU G  2 9   ? 418.317 296.768 249.566 1.00 45.60  ? 9   GLU GD CG  1 
ATOM 6491  C CD  . GLU G  2 9   ? 418.200 298.192 250.046 1.00 45.60  ? 9   GLU GD CD  1 
ATOM 6492  O OE1 . GLU G  2 9   ? 418.051 299.092 249.197 1.00 45.60  ? 9   GLU GD OE1 1 
ATOM 6493  O OE2 . GLU G  2 9   ? 418.261 298.412 251.272 1.00 45.60  ? 9   GLU GD OE2 1 
ATOM 6494  N N   . VAL G  2 10  ? 418.097 293.337 248.990 1.00 43.35  ? 10  VAL GD N   1 
ATOM 6495  C CA  . VAL G  2 10  ? 417.311 292.251 249.557 1.00 43.35  ? 10  VAL GD CA  1 
ATOM 6496  C C   . VAL G  2 10  ? 417.463 292.303 251.068 1.00 43.35  ? 10  VAL GD C   1 
ATOM 6497  O O   . VAL G  2 10  ? 418.570 292.500 251.582 1.00 43.35  ? 10  VAL GD O   1 
ATOM 6498  C CB  . VAL G  2 10  ? 417.771 290.879 249.015 1.00 43.35  ? 10  VAL GD CB  1 
ATOM 6499  C CG1 . VAL G  2 10  ? 416.953 289.755 249.602 1.00 43.35  ? 10  VAL GD CG1 1 
ATOM 6500  C CG2 . VAL G  2 10  ? 417.685 290.829 247.518 1.00 43.35  ? 10  VAL GD CG2 1 
ATOM 6501  N N   . ARG G  2 11  ? 416.348 292.143 251.783 1.00 45.41  ? 11  ARG GD N   1 
ATOM 6502  C CA  . ARG G  2 11  ? 416.391 291.874 253.219 1.00 45.41  ? 11  ARG GD CA  1 
ATOM 6503  C C   . ARG G  2 11  ? 416.732 290.399 253.431 1.00 45.41  ? 11  ARG GD C   1 
ATOM 6504  O O   . ARG G  2 11  ? 415.873 289.540 253.630 1.00 45.41  ? 11  ARG GD O   1 
ATOM 6505  C CB  . ARG G  2 11  ? 415.072 292.249 253.877 1.00 45.41  ? 11  ARG GD CB  1 
ATOM 6506  C CG  . ARG G  2 11  ? 415.114 292.181 255.386 1.00 45.41  ? 11  ARG GD CG  1 
ATOM 6507  C CD  . ARG G  2 11  ? 413.845 292.707 256.006 1.00 45.41  ? 11  ARG GD CD  1 
ATOM 6508  N NE  . ARG G  2 11  ? 413.939 292.712 257.461 1.00 45.41  ? 11  ARG GD NE  1 
ATOM 6509  C CZ  . ARG G  2 11  ? 413.001 293.192 258.267 1.00 45.41  ? 11  ARG GD CZ  1 
ATOM 6510  N NH1 . ARG G  2 11  ? 411.892 293.711 257.761 1.00 45.41  ? 11  ARG GD NH1 1 
ATOM 6511  N NH2 . ARG G  2 11  ? 413.174 293.157 259.580 1.00 45.41  ? 11  ARG GD NH2 1 
ATOM 6512  N N   . GLY G  2 12  ? 418.027 290.112 253.359 1.00 42.87  ? 12  GLY GD N   1 
ATOM 6513  C CA  . GLY G  2 12  ? 418.484 288.744 253.475 1.00 42.87  ? 12  GLY GD CA  1 
ATOM 6514  C C   . GLY G  2 12  ? 419.661 288.430 252.580 1.00 42.87  ? 12  GLY GD C   1 
ATOM 6515  O O   . GLY G  2 12  ? 419.668 288.800 251.405 1.00 42.87  ? 12  GLY GD O   1 
ATOM 6516  N N   . PHE G  2 13  ? 420.663 287.745 253.131 1.00 39.59  ? 13  PHE GD N   1 
ATOM 6517  C CA  . PHE G  2 13  ? 421.857 287.413 252.364 1.00 39.59  ? 13  PHE GD CA  1 
ATOM 6518  C C   . PHE G  2 13  ? 421.560 286.377 251.291 1.00 39.59  ? 13  PHE GD C   1 
ATOM 6519  O O   . PHE G  2 13  ? 422.169 286.406 250.216 1.00 39.59  ? 13  PHE GD O   1 
ATOM 6520  C CB  . PHE G  2 13  ? 422.941 286.912 253.311 1.00 39.59  ? 13  PHE GD CB  1 
ATOM 6521  C CG  . PHE G  2 13  ? 424.250 286.634 252.652 1.00 39.59  ? 13  PHE GD CG  1 
ATOM 6522  C CD1 . PHE G  2 13  ? 425.073 287.669 252.267 1.00 39.59  ? 13  PHE GD CD1 1 
ATOM 6523  C CD2 . PHE G  2 13  ? 424.679 285.337 252.457 1.00 39.59  ? 13  PHE GD CD2 1 
ATOM 6524  C CE1 . PHE G  2 13  ? 426.293 287.418 251.675 1.00 39.59  ? 13  PHE GD CE1 1 
ATOM 6525  C CE2 . PHE G  2 13  ? 425.899 285.081 251.864 1.00 39.59  ? 13  PHE GD CE2 1 
ATOM 6526  C CZ  . PHE G  2 13  ? 426.702 286.126 251.470 1.00 39.59  ? 13  PHE GD CZ  1 
ATOM 6527  N N   . VAL G  2 14  ? 420.608 285.483 251.554 1.00 40.29  ? 14  VAL GD N   1 
ATOM 6528  C CA  . VAL G  2 14  ? 420.320 284.385 250.638 1.00 40.29  ? 14  VAL GD CA  1 
ATOM 6529  C C   . VAL G  2 14  ? 419.645 284.899 249.377 1.00 40.29  ? 14  VAL GD C   1 
ATOM 6530  O O   . VAL G  2 14  ? 419.991 284.494 248.257 1.00 40.29  ? 14  VAL GD O   1 
ATOM 6531  C CB  . VAL G  2 14  ? 419.460 283.339 251.359 1.00 40.29  ? 14  VAL GD CB  1 
ATOM 6532  C CG1 . VAL G  2 14  ? 419.100 282.218 250.431 1.00 40.29  ? 14  VAL GD CG1 1 
ATOM 6533  C CG2 . VAL G  2 14  ? 420.203 282.824 252.553 1.00 40.29  ? 14  VAL GD CG2 1 
ATOM 6534  N N   . GLY G  2 15  ? 418.686 285.811 249.536 1.00 42.04  ? 15  GLY GD N   1 
ATOM 6535  C CA  . GLY G  2 15  ? 418.054 286.418 248.380 1.00 42.04  ? 15  GLY GD CA  1 
ATOM 6536  C C   . GLY G  2 15  ? 419.020 287.259 247.573 1.00 42.04  ? 15  GLY GD C   1 
ATOM 6537  O O   . GLY G  2 15  ? 418.935 287.314 246.348 1.00 42.04  ? 15  GLY GD O   1 
ATOM 6538  N N   . MET G  2 16  ? 419.992 287.875 248.250 1.00 40.94  ? 16  MET GD N   1 
ATOM 6539  C CA  . MET G  2 16  ? 421.004 288.654 247.546 1.00 40.94  ? 16  MET GD CA  1 
ATOM 6540  C C   . MET G  2 16  ? 421.929 287.759 246.740 1.00 40.94  ? 16  MET GD C   1 
ATOM 6541  O O   . MET G  2 16  ? 422.332 288.121 245.632 1.00 40.94  ? 16  MET GD O   1 
ATOM 6542  C CB  . MET G  2 16  ? 421.803 289.495 248.534 1.00 40.94  ? 16  MET GD CB  1 
ATOM 6543  C CG  . MET G  2 16  ? 422.791 290.467 247.914 1.00 40.94  ? 16  MET GD CG  1 
ATOM 6544  S SD  . MET G  2 16  ? 424.453 289.839 247.632 1.00 40.94  ? 16  MET GD SD  1 
ATOM 6545  C CE  . MET G  2 16  ? 425.046 289.809 249.309 1.00 40.94  ? 16  MET GD CE  1 
ATOM 6546  N N   . VAL G  2 17  ? 422.282 286.588 247.271 1.00 40.15  ? 17  VAL GD N   1 
ATOM 6547  C CA  . VAL G  2 17  ? 423.183 285.714 246.526 1.00 40.15  ? 17  VAL GD CA  1 
ATOM 6548  C C   . VAL G  2 17  ? 422.456 285.071 245.351 1.00 40.15  ? 17  VAL GD C   1 
ATOM 6549  O O   . VAL G  2 17  ? 423.020 284.943 244.256 1.00 40.15  ? 17  VAL GD O   1 
ATOM 6550  C CB  . VAL G  2 17  ? 423.822 284.682 247.467 1.00 40.15  ? 17  VAL GD CB  1 
ATOM 6551  C CG1 . VAL G  2 17  ? 424.645 283.680 246.696 1.00 40.15  ? 17  VAL GD CG1 1 
ATOM 6552  C CG2 . VAL G  2 17  ? 424.726 285.398 248.419 1.00 40.15  ? 17  VAL GD CG2 1 
ATOM 6553  N N   . GLU G  2 18  ? 421.185 284.702 245.539 1.00 43.68  ? 18  GLU GD N   1 
ATOM 6554  C CA  . GLU G  2 18  ? 420.385 284.222 244.414 1.00 43.68  ? 18  GLU GD CA  1 
ATOM 6555  C C   . GLU G  2 18  ? 420.197 285.307 243.362 1.00 43.68  ? 18  GLU GD C   1 
ATOM 6556  O O   . GLU G  2 18  ? 420.266 285.029 242.156 1.00 43.68  ? 18  GLU GD O   1 
ATOM 6557  C CB  . GLU G  2 18  ? 419.036 283.706 244.913 1.00 43.68  ? 18  GLU GD CB  1 
ATOM 6558  C CG  . GLU G  2 18  ? 418.023 283.363 243.823 1.00 43.68  ? 18  GLU GD CG  1 
ATOM 6559  C CD  . GLU G  2 18  ? 418.456 282.236 242.903 1.00 43.68  ? 18  GLU GD CD  1 
ATOM 6560  O OE1 . GLU G  2 18  ? 419.241 281.368 243.325 1.00 43.68  ? 18  GLU GD OE1 1 
ATOM 6561  O OE2 . GLU G  2 18  ? 418.001 282.216 241.741 1.00 43.68  ? 18  GLU GD OE2 1 
ATOM 6562  N N   . ALA G  2 19  ? 420.036 286.558 243.802 1.00 43.53  ? 19  ALA GD N   1 
ATOM 6563  C CA  . ALA G  2 19  ? 419.931 287.677 242.877 1.00 43.53  ? 19  ALA GD CA  1 
ATOM 6564  C C   . ALA G  2 19  ? 421.218 287.871 242.094 1.00 43.53  ? 19  ALA GD C   1 
ATOM 6565  O O   . ALA G  2 19  ? 421.184 288.046 240.875 1.00 43.53  ? 19  ALA GD O   1 
ATOM 6566  C CB  . ALA G  2 19  ? 419.584 288.955 243.635 1.00 43.53  ? 19  ALA GD CB  1 
ATOM 6567  N N   . ALA G  2 20  ? 422.362 287.819 242.779 1.00 42.10  ? 20  ALA GD N   1 
ATOM 6568  C CA  . ALA G  2 20  ? 423.641 288.049 242.118 1.00 42.10  ? 20  ALA GD CA  1 
ATOM 6569  C C   . ALA G  2 20  ? 423.970 286.931 241.143 1.00 42.10  ? 20  ALA GD C   1 
ATOM 6570  O O   . ALA G  2 20  ? 424.490 287.186 240.049 1.00 42.10  ? 20  ALA GD O   1 
ATOM 6571  C CB  . ALA G  2 20  ? 424.743 288.198 243.159 1.00 42.10  ? 20  ALA GD CB  1 
ATOM 6572  N N   . ASP G  2 21  ? 423.629 285.695 241.509 1.00 42.52  ? 21  ASP GD N   1 
ATOM 6573  C CA  . ASP G  2 21  ? 423.812 284.560 240.614 1.00 42.52  ? 21  ASP GD CA  1 
ATOM 6574  C C   . ASP G  2 21  ? 422.952 284.697 239.368 1.00 42.52  ? 21  ASP GD C   1 
ATOM 6575  O O   . ASP G  2 21  ? 423.437 284.518 238.243 1.00 42.52  ? 21  ASP GD O   1 
ATOM 6576  C CB  . ASP G  2 21  ? 423.475 283.272 241.350 1.00 42.52  ? 21  ASP GD CB  1 
ATOM 6577  C CG  . ASP G  2 21  ? 423.726 282.059 240.516 1.00 42.52  ? 21  ASP GD CG  1 
ATOM 6578  O OD1 . ASP G  2 21  ? 424.906 281.700 240.347 1.00 42.52  ? 21  ASP GD OD1 1 
ATOM 6579  O OD2 . ASP G  2 21  ? 422.747 281.468 240.019 1.00 42.52  ? 21  ASP GD OD2 1 
ATOM 6580  N N   . ALA G  2 22  ? 421.676 285.050 239.546 1.00 42.33  ? 22  ALA GD N   1 
ATOM 6581  C CA  . ALA G  2 22  ? 420.781 285.164 238.401 1.00 42.33  ? 22  ALA GD CA  1 
ATOM 6582  C C   . ALA G  2 22  ? 421.123 286.370 237.538 1.00 42.33  ? 22  ALA GD C   1 
ATOM 6583  O O   . ALA G  2 22  ? 420.856 286.369 236.332 1.00 42.33  ? 22  ALA GD O   1 
ATOM 6584  C CB  . ALA G  2 22  ? 419.336 285.236 238.873 1.00 42.33  ? 22  ALA GD CB  1 
ATOM 6585  N N   . MET G  2 23  ? 421.709 287.410 238.133 1.00 43.76  ? 23  MET GD N   1 
ATOM 6586  C CA  . MET G  2 23  ? 422.154 288.551 237.343 1.00 43.76  ? 23  MET GD CA  1 
ATOM 6587  C C   . MET G  2 23  ? 423.356 288.188 236.488 1.00 43.76  ? 23  MET GD C   1 
ATOM 6588  O O   . MET G  2 23  ? 423.377 288.459 235.286 1.00 43.76  ? 23  MET GD O   1 
ATOM 6589  C CB  . MET G  2 23  ? 422.486 289.744 238.237 1.00 43.76  ? 23  MET GD CB  1 
ATOM 6590  C CG  . MET G  2 23  ? 421.291 290.469 238.790 1.00 43.76  ? 23  MET GD CG  1 
ATOM 6591  S SD  . MET G  2 23  ? 421.734 291.999 239.614 1.00 43.76  ? 23  MET GD SD  1 
ATOM 6592  C CE  . MET G  2 23  ? 422.429 291.390 241.136 1.00 43.76  ? 23  MET GD CE  1 
ATOM 6593  N N   . VAL G  2 24  ? 424.374 287.570 237.086 1.00 40.66  ? 24  VAL GD N   1 
ATOM 6594  C CA  . VAL G  2 24  ? 425.580 287.350 236.304 1.00 40.66  ? 24  VAL GD CA  1 
ATOM 6595  C C   . VAL G  2 24  ? 425.450 286.150 235.379 1.00 40.66  ? 24  VAL GD C   1 
ATOM 6596  O O   . VAL G  2 24  ? 426.291 285.970 234.493 1.00 40.66  ? 24  VAL GD O   1 
ATOM 6597  C CB  . VAL G  2 24  ? 426.811 287.198 237.207 1.00 40.66  ? 24  VAL GD CB  1 
ATOM 6598  C CG1 . VAL G  2 24  ? 426.952 288.405 238.096 1.00 40.66  ? 24  VAL GD CG1 1 
ATOM 6599  C CG2 . VAL G  2 24  ? 426.715 285.945 238.013 1.00 40.66  ? 24  VAL GD CG2 1 
ATOM 6600  N N   . LYS G  2 25  ? 424.420 285.318 235.544 1.00 40.61  ? 25  LYS GD N   1 
ATOM 6601  C CA  . LYS G  2 25  ? 424.233 284.244 234.575 1.00 40.61  ? 25  LYS GD CA  1 
ATOM 6602  C C   . LYS G  2 25  ? 423.474 284.705 233.340 1.00 40.61  ? 25  LYS GD C   1 
ATOM 6603  O O   . LYS G  2 25  ? 423.753 284.237 232.234 1.00 40.61  ? 25  LYS GD O   1 
ATOM 6604  C CB  . LYS G  2 25  ? 423.510 283.066 235.210 1.00 40.61  ? 25  LYS GD CB  1 
ATOM 6605  C CG  . LYS G  2 25  ? 424.394 282.201 236.054 1.00 40.61  ? 25  LYS GD CG  1 
ATOM 6606  C CD  . LYS G  2 25  ? 423.589 281.102 236.676 1.00 40.61  ? 25  LYS GD CD  1 
ATOM 6607  C CE  . LYS G  2 25  ? 424.468 280.166 237.457 1.00 40.61  ? 25  LYS GD CE  1 
ATOM 6608  N NZ  . LYS G  2 25  ? 423.676 279.123 238.163 1.00 40.61  ? 25  LYS GD NZ  1 
ATOM 6609  N N   . ALA G  2 26  ? 422.514 285.614 233.500 1.00 41.77  ? 26  ALA GD N   1 
ATOM 6610  C CA  . ALA G  2 26  ? 421.616 285.977 232.412 1.00 41.77  ? 26  ALA GD CA  1 
ATOM 6611  C C   . ALA G  2 26  ? 422.135 287.130 231.568 1.00 41.77  ? 26  ALA GD C   1 
ATOM 6612  O O   . ALA G  2 26  ? 421.398 287.630 230.711 1.00 41.77  ? 26  ALA GD O   1 
ATOM 6613  C CB  . ALA G  2 26  ? 420.231 286.304 232.963 1.00 41.77  ? 26  ALA GD CB  1 
ATOM 6614  N N   . ALA G  2 27  ? 423.388 287.538 231.751 1.00 41.41  ? 27  ALA GD N   1 
ATOM 6615  C CA  . ALA G  2 27  ? 423.945 288.679 231.034 1.00 41.41  ? 27  ALA GD CA  1 
ATOM 6616  C C   . ALA G  2 27  ? 425.463 288.629 231.129 1.00 41.41  ? 27  ALA GD C   1 
ATOM 6617  O O   . ALA G  2 27  ? 426.035 287.785 231.823 1.00 41.41  ? 27  ALA GD O   1 
ATOM 6618  C CB  . ALA G  2 27  ? 423.431 290.001 231.594 1.00 41.41  ? 27  ALA GD CB  1 
ATOM 6619  N N   . LYS G  2 28  ? 426.108 289.547 230.418 1.00 41.22  ? 28  LYS GD N   1 
ATOM 6620  C CA  . LYS G  2 28  ? 427.519 289.854 230.652 1.00 41.22  ? 28  LYS GD CA  1 
ATOM 6621  C C   . LYS G  2 28  ? 427.633 291.116 231.505 1.00 41.22  ? 28  LYS GD C   1 
ATOM 6622  O O   . LYS G  2 28  ? 427.864 292.226 231.029 1.00 41.22  ? 28  LYS GD O   1 
ATOM 6623  C CB  . LYS G  2 28  ? 428.269 289.993 229.330 1.00 41.22  ? 28  LYS GD CB  1 
ATOM 6624  C CG  . LYS G  2 28  ? 429.791 290.157 229.479 1.00 41.22  ? 28  LYS GD CG  1 
ATOM 6625  C CD  . LYS G  2 28  ? 430.513 290.036 228.143 1.00 41.22  ? 28  LYS GD CD  1 
ATOM 6626  C CE  . LYS G  2 28  ? 430.289 291.250 227.270 1.00 41.22  ? 28  LYS GD CE  1 
ATOM 6627  N NZ  . LYS G  2 28  ? 431.060 291.155 226.006 1.00 41.22  ? 28  LYS GD NZ  1 
ATOM 6628  N N   . VAL G  2 29  ? 427.409 290.922 232.799 1.00 41.46  ? 29  VAL GD N   1 
ATOM 6629  C CA  . VAL G  2 29  ? 427.598 291.963 233.791 1.00 41.46  ? 29  VAL GD CA  1 
ATOM 6630  C C   . VAL G  2 29  ? 428.689 291.506 234.745 1.00 41.46  ? 29  VAL GD C   1 
ATOM 6631  O O   . VAL G  2 29  ? 429.042 290.327 234.810 1.00 41.46  ? 29  VAL GD O   1 
ATOM 6632  C CB  . VAL G  2 29  ? 426.301 292.281 234.553 1.00 41.46  ? 29  VAL GD CB  1 
ATOM 6633  C CG1 . VAL G  2 29  ? 425.230 292.723 233.595 1.00 41.46  ? 29  VAL GD CG1 1 
ATOM 6634  C CG2 . VAL G  2 29  ? 425.839 291.074 235.310 1.00 41.46  ? 29  VAL GD CG2 1 
ATOM 6635  N N   . GLU G  2 30  ? 429.236 292.457 235.489 1.00 43.55  ? 30  GLU GD N   1 
ATOM 6636  C CA  . GLU G  2 30  ? 430.283 292.176 236.462 1.00 43.55  ? 30  GLU GD CA  1 
ATOM 6637  C C   . GLU G  2 30  ? 429.755 292.492 237.851 1.00 43.55  ? 30  GLU GD C   1 
ATOM 6638  O O   . GLU G  2 30  ? 429.487 293.655 238.167 1.00 43.55  ? 30  GLU GD O   1 
ATOM 6639  C CB  . GLU G  2 30  ? 431.542 292.983 236.173 1.00 43.55  ? 30  GLU GD CB  1 
ATOM 6640  C CG  . GLU G  2 30  ? 432.649 292.712 237.166 1.00 43.55  ? 30  GLU GD CG  1 
ATOM 6641  C CD  . GLU G  2 30  ? 433.887 293.536 236.904 1.00 43.55  ? 30  GLU GD CD  1 
ATOM 6642  O OE1 . GLU G  2 30  ? 433.880 294.327 235.941 1.00 43.55  ? 30  GLU GD OE1 1 
ATOM 6643  O OE2 . GLU G  2 30  ? 434.864 293.402 237.669 1.00 43.55  ? 30  GLU GD OE2 1 
ATOM 6644  N N   . LEU G  2 31  ? 429.610 291.464 238.678 1.00 41.60  ? 31  LEU GD N   1 
ATOM 6645  C CA  . LEU G  2 31  ? 429.270 291.658 240.082 1.00 41.60  ? 31  LEU GD CA  1 
ATOM 6646  C C   . LEU G  2 31  ? 430.486 292.234 240.786 1.00 41.60  ? 31  LEU GD C   1 
ATOM 6647  O O   . LEU G  2 31  ? 431.446 291.519 241.076 1.00 41.60  ? 31  LEU GD O   1 
ATOM 6648  C CB  . LEU G  2 31  ? 428.850 290.344 240.723 1.00 41.60  ? 31  LEU GD CB  1 
ATOM 6649  C CG  . LEU G  2 31  ? 428.457 290.482 242.189 1.00 41.60  ? 31  LEU GD CG  1 
ATOM 6650  C CD1 . LEU G  2 31  ? 427.183 291.280 242.317 1.00 41.60  ? 31  LEU GD CD1 1 
ATOM 6651  C CD2 . LEU G  2 31  ? 428.325 289.133 242.850 1.00 41.60  ? 31  LEU GD CD2 1 
ATOM 6652  N N   . ILE G  2 32  ? 430.462 293.537 241.056 1.00 41.53  ? 32  ILE GD N   1 
ATOM 6653  C CA  . ILE G  2 32  ? 431.606 294.152 241.712 1.00 41.53  ? 32  ILE GD CA  1 
ATOM 6654  C C   . ILE G  2 32  ? 431.595 293.906 243.211 1.00 41.53  ? 32  ILE GD C   1 
ATOM 6655  O O   . ILE G  2 32  ? 432.654 293.961 243.846 1.00 41.53  ? 32  ILE GD O   1 
ATOM 6656  C CB  . ILE G  2 32  ? 431.661 295.649 241.368 1.00 41.53  ? 32  ILE GD CB  1 
ATOM 6657  C CG1 . ILE G  2 32  ? 430.375 296.376 241.768 1.00 41.53  ? 32  ILE GD CG1 1 
ATOM 6658  C CG2 . ILE G  2 32  ? 431.906 295.832 239.890 1.00 41.53  ? 32  ILE GD CG2 1 
ATOM 6659  C CD1 . ILE G  2 32  ? 430.432 297.108 243.104 1.00 41.53  ? 32  ILE GD CD1 1 
ATOM 6660  N N   . GLY G  2 33  ? 430.436 293.649 243.797 1.00 42.23  ? 33  GLY GD N   1 
ATOM 6661  C CA  . GLY G  2 33  ? 430.378 293.358 245.211 1.00 42.23  ? 33  GLY GD CA  1 
ATOM 6662  C C   . GLY G  2 33  ? 428.995 293.596 245.787 1.00 42.23  ? 33  GLY GD C   1 
ATOM 6663  O O   . GLY G  2 33  ? 427.981 293.596 245.079 1.00 42.23  ? 33  GLY GD O   1 
ATOM 6664  N N   . TYR G  2 34  ? 428.994 293.813 247.097 1.00 42.89  ? 34  TYR GD N   1 
ATOM 6665  C CA  . TYR G  2 34  ? 427.792 293.858 247.909 1.00 42.89  ? 34  TYR GD CA  1 
ATOM 6666  C C   . TYR G  2 34  ? 427.995 294.884 249.010 1.00 42.89  ? 34  TYR GD C   1 
ATOM 6667  O O   . TYR G  2 34  ? 429.121 295.147 249.433 1.00 42.89  ? 34  TYR GD O   1 
ATOM 6668  C CB  . TYR G  2 34  ? 427.493 292.484 248.509 1.00 42.89  ? 34  TYR GD CB  1 
ATOM 6669  C CG  . TYR G  2 34  ? 428.442 292.066 249.612 1.00 42.89  ? 34  TYR GD CG  1 
ATOM 6670  C CD1 . TYR G  2 34  ? 429.745 291.675 249.328 1.00 42.89  ? 34  TYR GD CD1 1 
ATOM 6671  C CD2 . TYR G  2 34  ? 428.013 291.983 250.925 1.00 42.89  ? 34  TYR GD CD2 1 
ATOM 6672  C CE1 . TYR G  2 34  ? 430.609 291.288 250.324 1.00 42.89  ? 34  TYR GD CE1 1 
ATOM 6673  C CE2 . TYR G  2 34  ? 428.869 291.578 251.924 1.00 42.89  ? 34  TYR GD CE2 1 
ATOM 6674  C CZ  . TYR G  2 34  ? 430.164 291.235 251.618 1.00 42.89  ? 34  TYR GD CZ  1 
ATOM 6675  O OH  . TYR G  2 34  ? 431.022 290.835 252.614 1.00 42.89  ? 34  TYR GD OH  1 
ATOM 6676  N N   . GLU G  2 35  ? 426.896 295.472 249.460 1.00 45.74  ? 35  GLU GD N   1 
ATOM 6677  C CA  . GLU G  2 35  ? 426.922 296.474 250.515 1.00 45.74  ? 35  GLU GD CA  1 
ATOM 6678  C C   . GLU G  2 35  ? 426.040 296.015 251.663 1.00 45.74  ? 35  GLU GD C   1 
ATOM 6679  O O   . GLU G  2 35  ? 424.905 295.580 251.439 1.00 45.74  ? 35  GLU GD O   1 
ATOM 6680  C CB  . GLU G  2 35  ? 426.453 297.831 249.997 1.00 45.74  ? 35  GLU GD CB  1 
ATOM 6681  C CG  . GLU G  2 35  ? 426.540 298.955 251.011 1.00 45.74  ? 35  GLU GD CG  1 
ATOM 6682  C CD  . GLU G  2 35  ? 427.968 299.333 251.355 1.00 45.74  ? 35  GLU GD CD  1 
ATOM 6683  O OE1 . GLU G  2 35  ? 428.867 299.131 250.513 1.00 45.74  ? 35  GLU GD OE1 1 
ATOM 6684  O OE2 . GLU G  2 35  ? 428.193 299.843 252.470 1.00 45.74  ? 35  GLU GD OE2 1 
ATOM 6685  N N   . LYS G  2 36  ? 426.563 296.117 252.883 1.00 44.97  ? 36  LYS GD N   1 
ATOM 6686  C CA  . LYS G  2 36  ? 425.868 295.722 254.105 1.00 44.97  ? 36  LYS GD CA  1 
ATOM 6687  C C   . LYS G  2 36  ? 425.492 296.987 254.862 1.00 44.97  ? 36  LYS GD C   1 
ATOM 6688  O O   . LYS G  2 36  ? 426.288 297.498 255.652 1.00 44.97  ? 36  LYS GD O   1 
ATOM 6689  C CB  . LYS G  2 36  ? 426.755 294.836 254.965 1.00 44.97  ? 36  LYS GD CB  1 
ATOM 6690  C CG  . LYS G  2 36  ? 427.040 293.483 254.387 1.00 44.97  ? 36  LYS GD CG  1 
ATOM 6691  C CD  . LYS G  2 36  ? 428.141 292.806 255.171 1.00 44.97  ? 36  LYS GD CD  1 
ATOM 6692  C CE  . LYS G  2 36  ? 427.679 292.424 256.541 1.00 44.97  ? 36  LYS GD CE  1 
ATOM 6693  N NZ  . LYS G  2 36  ? 428.730 291.657 257.254 1.00 44.97  ? 36  LYS GD NZ  1 
ATOM 6694  N N   . THR G  2 37  ? 424.274 297.478 254.646 1.00 44.35  ? 37  THR GD N   1 
ATOM 6695  C CA  . THR G  2 37  ? 423.821 298.712 255.272 1.00 44.35  ? 37  THR GD CA  1 
ATOM 6696  C C   . THR G  2 37  ? 423.196 298.489 256.641 1.00 44.35  ? 37  THR GD C   1 
ATOM 6697  O O   . THR G  2 37  ? 422.494 299.375 257.140 1.00 44.35  ? 37  THR GD O   1 
ATOM 6698  C CB  . THR G  2 37  ? 422.820 299.425 254.368 1.00 44.35  ? 37  THR GD CB  1 
ATOM 6699  O OG1 . THR G  2 37  ? 421.654 298.610 254.221 1.00 44.35  ? 37  THR GD OG1 1 
ATOM 6700  C CG2 . THR G  2 37  ? 423.423 299.653 253.009 1.00 44.35  ? 37  THR GD CG2 1 
ATOM 6701  N N   . GLY G  2 38  ? 423.413 297.329 257.251 1.00 43.90  ? 38  GLY GD N   1 
ATOM 6702  C CA  . GLY G  2 38  ? 422.847 297.036 258.553 1.00 43.90  ? 38  GLY GD CA  1 
ATOM 6703  C C   . GLY G  2 38  ? 421.356 296.749 258.493 1.00 43.90  ? 38  GLY GD C   1 
ATOM 6704  O O   . GLY G  2 38  ? 420.670 297.010 257.510 1.00 43.90  ? 38  GLY GD O   1 
ATOM 6705  N N   . GLY G  2 39  ? 420.852 296.193 259.589 1.00 40.79  ? 39  GLY GD N   1 
ATOM 6706  C CA  . GLY G  2 39  ? 419.446 295.864 259.667 1.00 40.79  ? 39  GLY GD CA  1 
ATOM 6707  C C   . GLY G  2 39  ? 419.001 294.718 258.793 1.00 40.79  ? 39  GLY GD C   1 
ATOM 6708  O O   . GLY G  2 39  ? 417.800 294.557 258.574 1.00 40.79  ? 39  GLY GD O   1 
ATOM 6709  N N   . GLY G  2 40  ? 419.927 293.916 258.286 1.00 41.73  ? 40  GLY GD N   1 
ATOM 6710  C CA  . GLY G  2 40  ? 419.575 292.805 257.438 1.00 41.73  ? 40  GLY GD CA  1 
ATOM 6711  C C   . GLY G  2 40  ? 419.407 293.135 255.976 1.00 41.73  ? 40  GLY GD C   1 
ATOM 6712  O O   . GLY G  2 40  ? 419.063 292.242 255.195 1.00 41.73  ? 40  GLY GD O   1 
ATOM 6713  N N   . TYR G  2 41  ? 419.637 294.379 255.577 1.00 43.52  ? 41  TYR GD N   1 
ATOM 6714  C CA  . TYR G  2 41  ? 419.576 294.765 254.177 1.00 43.52  ? 41  TYR GD CA  1 
ATOM 6715  C C   . TYR G  2 41  ? 420.956 294.606 253.561 1.00 43.52  ? 41  TYR GD C   1 
ATOM 6716  O O   . TYR G  2 41  ? 421.917 295.224 254.025 1.00 43.52  ? 41  TYR GD O   1 
ATOM 6717  C CB  . TYR G  2 41  ? 419.116 296.214 254.034 1.00 43.52  ? 41  TYR GD CB  1 
ATOM 6718  C CG  . TYR G  2 41  ? 417.686 296.473 254.425 1.00 43.52  ? 41  TYR GD CG  1 
ATOM 6719  C CD1 . TYR G  2 41  ? 416.759 295.450 254.472 1.00 43.52  ? 41  TYR GD CD1 1 
ATOM 6720  C CD2 . TYR G  2 41  ? 417.270 297.745 254.774 1.00 43.52  ? 41  TYR GD CD2 1 
ATOM 6721  C CE1 . TYR G  2 41  ? 415.456 295.693 254.838 1.00 43.52  ? 41  TYR GD CE1 1 
ATOM 6722  C CE2 . TYR G  2 41  ? 415.971 297.992 255.147 1.00 43.52  ? 41  TYR GD CE2 1 
ATOM 6723  C CZ  . TYR G  2 41  ? 415.069 296.961 255.177 1.00 43.52  ? 41  TYR GD CZ  1 
ATOM 6724  O OH  . TYR G  2 41  ? 413.766 297.197 255.543 1.00 43.52  ? 41  TYR GD OH  1 
ATOM 6725  N N   . VAL G  2 42  ? 421.061 293.780 252.525 1.00 41.84  ? 42  VAL GD N   1 
ATOM 6726  C CA  . VAL G  2 42  ? 422.295 293.682 251.755 1.00 41.84  ? 42  VAL GD CA  1 
ATOM 6727  C C   . VAL G  2 42  ? 421.967 293.907 250.292 1.00 41.84  ? 42  VAL GD C   1 
ATOM 6728  O O   . VAL G  2 42  ? 420.882 293.551 249.822 1.00 41.84  ? 42  VAL GD O   1 
ATOM 6729  C CB  . VAL G  2 42  ? 423.018 292.341 251.968 1.00 41.84  ? 42  VAL GD CB  1 
ATOM 6730  C CG1 . VAL G  2 42  ? 423.616 292.287 253.348 1.00 41.84  ? 42  VAL GD CG1 1 
ATOM 6731  C CG2 . VAL G  2 42  ? 422.056 291.205 251.806 1.00 41.84  ? 42  VAL GD CG2 1 
ATOM 6732  N N   . THR G  2 43  ? 422.904 294.515 249.572 1.00 41.53  ? 43  THR GD N   1 
ATOM 6733  C CA  . THR G  2 43  ? 422.647 294.995 248.222 1.00 41.53  ? 43  THR GD CA  1 
ATOM 6734  C C   . THR G  2 43  ? 423.730 294.492 247.284 1.00 41.53  ? 43  THR GD C   1 
ATOM 6735  O O   . THR G  2 43  ? 424.908 294.793 247.485 1.00 41.53  ? 43  THR GD O   1 
ATOM 6736  C CB  . THR G  2 43  ? 422.598 296.519 248.199 1.00 41.53  ? 43  THR GD CB  1 
ATOM 6737  O OG1 . THR G  2 43  ? 421.568 296.967 249.082 1.00 41.53  ? 43  THR GD OG1 1 
ATOM 6738  C CG2 . THR G  2 43  ? 422.304 297.007 246.813 1.00 41.53  ? 43  THR GD CG2 1 
ATOM 6739  N N   . ALA G  2 44  ? 423.332 293.738 246.266 1.00 40.17  ? 44  ALA GD N   1 
ATOM 6740  C CA  . ALA G  2 44  ? 424.249 293.285 245.232 1.00 40.17  ? 44  ALA GD CA  1 
ATOM 6741  C C   . ALA G  2 44  ? 424.303 294.305 244.113 1.00 40.17  ? 44  ALA GD C   1 
ATOM 6742  O O   . ALA G  2 44  ? 423.268 294.838 243.698 1.00 40.17  ? 44  ALA GD O   1 
ATOM 6743  C CB  . ALA G  2 44  ? 423.814 291.937 244.666 1.00 40.17  ? 44  ALA GD CB  1 
ATOM 6744  N N   . VAL G  2 45  ? 425.510 294.563 243.614 1.00 40.13  ? 45  VAL GD N   1 
ATOM 6745  C CA  . VAL G  2 45  ? 425.734 295.614 242.631 1.00 40.13  ? 45  VAL GD CA  1 
ATOM 6746  C C   . VAL G  2 45  ? 426.408 295.011 241.407 1.00 40.13  ? 45  VAL GD C   1 
ATOM 6747  O O   . VAL G  2 45  ? 427.542 294.525 241.496 1.00 40.13  ? 45  VAL GD O   1 
ATOM 6748  C CB  . VAL G  2 45  ? 426.587 296.746 243.205 1.00 40.13  ? 45  VAL GD CB  1 
ATOM 6749  C CG1 . VAL G  2 45  ? 426.919 297.705 242.126 1.00 40.13  ? 45  VAL GD CG1 1 
ATOM 6750  C CG2 . VAL G  2 45  ? 425.852 297.455 244.314 1.00 40.13  ? 45  VAL GD CG2 1 
ATOM 6751  N N   . VAL G  2 46  ? 425.729 295.052 240.263 1.00 41.39  ? 46  VAL GD N   1 
ATOM 6752  C CA  . VAL G  2 46  ? 426.324 294.638 239.002 1.00 41.39  ? 46  VAL GD CA  1 
ATOM 6753  C C   . VAL G  2 46  ? 426.524 295.868 238.135 1.00 41.39  ? 46  VAL GD C   1 
ATOM 6754  O O   . VAL G  2 46  ? 425.897 296.914 238.333 1.00 41.39  ? 46  VAL GD O   1 
ATOM 6755  C CB  . VAL G  2 46  ? 425.479 293.589 238.259 1.00 41.39  ? 46  VAL GD CB  1 
ATOM 6756  C CG1 . VAL G  2 46  ? 425.362 292.343 239.086 1.00 41.39  ? 46  VAL GD CG1 1 
ATOM 6757  C CG2 . VAL G  2 46  ? 424.125 294.155 237.922 1.00 41.39  ? 46  VAL GD CG2 1 
ATOM 6758  N N   . ARG G  2 47  ? 427.392 295.737 237.135 1.00 44.14  ? 47  ARG GD N   1 
ATOM 6759  C CA  . ARG G  2 47  ? 427.818 296.922 236.406 1.00 44.14  ? 47  ARG GD CA  1 
ATOM 6760  C C   . ARG G  2 47  ? 428.368 296.540 235.043 1.00 44.14  ? 47  ARG GD C   1 
ATOM 6761  O O   . ARG G  2 47  ? 429.297 295.734 234.949 1.00 44.14  ? 47  ARG GD O   1 
ATOM 6762  C CB  . ARG G  2 47  ? 428.844 297.673 237.228 1.00 44.14  ? 47  ARG GD CB  1 
ATOM 6763  C CG  . ARG G  2 47  ? 429.109 299.049 236.748 1.00 44.14  ? 47  ARG GD CG  1 
ATOM 6764  C CD  . ARG G  2 47  ? 429.778 299.837 237.828 1.00 44.14  ? 47  ARG GD CD  1 
ATOM 6765  N NE  . ARG G  2 47  ? 430.143 301.153 237.343 1.00 44.14  ? 47  ARG GD NE  1 
ATOM 6766  C CZ  . ARG G  2 47  ? 429.350 302.210 237.359 1.00 44.14  ? 47  ARG GD CZ  1 
ATOM 6767  N NH1 . ARG G  2 47  ? 428.124 302.118 237.838 1.00 44.14  ? 47  ARG GD NH1 1 
ATOM 6768  N NH2 . ARG G  2 47  ? 429.788 303.362 236.886 1.00 44.14  ? 47  ARG GD NH2 1 
ATOM 6769  N N   . GLY G  2 48  ? 427.801 297.132 234.002 1.00 47.52  ? 48  GLY GD N   1 
ATOM 6770  C CA  . GLY G  2 48  ? 428.166 296.857 232.628 1.00 47.52  ? 48  GLY GD CA  1 
ATOM 6771  C C   . GLY G  2 48  ? 427.468 297.843 231.716 1.00 47.52  ? 48  GLY GD C   1 
ATOM 6772  O O   . GLY G  2 48  ? 427.077 298.932 232.137 1.00 47.52  ? 48  GLY GD O   1 
ATOM 6773  N N   . ASP G  2 49  ? 427.310 297.457 230.453 1.00 48.91  ? 49  ASP GD N   1 
ATOM 6774  C CA  . ASP G  2 49  ? 426.546 298.289 229.532 1.00 48.91  ? 49  ASP GD CA  1 
ATOM 6775  C C   . ASP G  2 49  ? 425.049 298.166 229.807 1.00 48.91  ? 49  ASP GD C   1 
ATOM 6776  O O   . ASP G  2 49  ? 424.596 297.255 230.500 1.00 48.91  ? 49  ASP GD O   1 
ATOM 6777  C CB  . ASP G  2 49  ? 426.872 297.926 228.089 1.00 48.91  ? 49  ASP GD CB  1 
ATOM 6778  C CG  . ASP G  2 49  ? 426.795 296.449 227.836 1.00 48.91  ? 49  ASP GD CG  1 
ATOM 6779  O OD1 . ASP G  2 49  ? 426.633 295.695 228.814 1.00 48.91  ? 49  ASP GD OD1 1 
ATOM 6780  O OD2 . ASP G  2 49  ? 426.904 296.040 226.661 1.00 48.91  ? 49  ASP GD OD2 1 
ATOM 6781  N N   . VAL G  2 50  ? 424.275 299.085 229.219 1.00 46.26  ? 50  VAL GD N   1 
ATOM 6782  C CA  . VAL G  2 50  ? 422.952 299.417 229.751 1.00 46.26  ? 50  VAL GD CA  1 
ATOM 6783  C C   . VAL G  2 50  ? 421.928 298.317 229.462 1.00 46.26  ? 50  VAL GD C   1 
ATOM 6784  O O   . VAL G  2 50  ? 421.086 297.996 230.316 1.00 46.26  ? 50  VAL GD O   1 
ATOM 6785  C CB  . VAL G  2 50  ? 422.516 300.804 229.235 1.00 46.26  ? 50  VAL GD CB  1 
ATOM 6786  C CG1 . VAL G  2 50  ? 422.534 300.879 227.725 1.00 46.26  ? 50  VAL GD CG1 1 
ATOM 6787  C CG2 . VAL G  2 50  ? 421.152 301.176 229.762 1.00 46.26  ? 50  VAL GD CG2 1 
ATOM 6788  N N   . ALA G  2 51  ? 422.015 297.677 228.295 1.00 46.36  ? 51  ALA GD N   1 
ATOM 6789  C CA  . ALA G  2 51  ? 421.059 296.626 227.965 1.00 46.36  ? 51  ALA GD CA  1 
ATOM 6790  C C   . ALA G  2 51  ? 421.303 295.386 228.811 1.00 46.36  ? 51  ALA GD C   1 
ATOM 6791  O O   . ALA G  2 51  ? 420.359 294.792 229.349 1.00 46.36  ? 51  ALA GD O   1 
ATOM 6792  C CB  . ALA G  2 51  ? 421.137 296.292 226.479 1.00 46.36  ? 51  ALA GD CB  1 
ATOM 6793  N N   . ALA G  2 52  ? 422.573 295.011 228.975 1.00 45.98  ? 52  ALA GD N   1 
ATOM 6794  C CA  . ALA G  2 52  ? 422.904 293.828 229.756 1.00 45.98  ? 52  ALA GD CA  1 
ATOM 6795  C C   . ALA G  2 52  ? 422.566 294.018 231.225 1.00 45.98  ? 52  ALA GD C   1 
ATOM 6796  O O   . ALA G  2 52  ? 422.097 293.082 231.877 1.00 45.98  ? 52  ALA GD O   1 
ATOM 6797  C CB  . ALA G  2 52  ? 424.377 293.477 229.594 1.00 45.98  ? 52  ALA GD CB  1 
ATOM 6798  N N   . VAL G  2 53  ? 422.754 295.227 231.761 1.00 44.65  ? 53  VAL GD N   1 
ATOM 6799  C CA  . VAL G  2 53  ? 422.416 295.401 233.167 1.00 44.65  ? 53  VAL GD CA  1 
ATOM 6800  C C   . VAL G  2 53  ? 420.913 295.474 233.353 1.00 44.65  ? 53  VAL GD C   1 
ATOM 6801  O O   . VAL G  2 53  ? 420.401 295.025 234.384 1.00 44.65  ? 53  VAL GD O   1 
ATOM 6802  C CB  . VAL G  2 53  ? 423.121 296.614 233.797 1.00 44.65  ? 53  VAL GD CB  1 
ATOM 6803  C CG1 . VAL G  2 53  ? 424.593 296.443 233.710 1.00 44.65  ? 53  VAL GD CG1 1 
ATOM 6804  C CG2 . VAL G  2 53  ? 422.707 297.899 233.158 1.00 44.65  ? 53  VAL GD CG2 1 
ATOM 6805  N N   . LYS G  2 54  ? 420.171 295.960 232.352 1.00 47.16  ? 54  LYS GD N   1 
ATOM 6806  C CA  . LYS G  2 54  ? 418.720 295.966 232.490 1.00 47.16  ? 54  LYS GD CA  1 
ATOM 6807  C C   . LYS G  2 54  ? 418.159 294.551 232.454 1.00 47.16  ? 54  LYS GD C   1 
ATOM 6808  O O   . LYS G  2 54  ? 417.293 294.197 233.267 1.00 47.16  ? 54  LYS GD O   1 
ATOM 6809  C CB  . LYS G  2 54  ? 418.089 296.823 231.402 1.00 47.16  ? 54  LYS GD CB  1 
ATOM 6810  C CG  . LYS G  2 54  ? 416.598 296.952 231.553 1.00 47.16  ? 54  LYS GD CG  1 
ATOM 6811  C CD  . LYS G  2 54  ? 416.001 297.816 230.468 1.00 47.16  ? 54  LYS GD CD  1 
ATOM 6812  C CE  . LYS G  2 54  ? 414.504 297.953 230.676 1.00 47.16  ? 54  LYS GD CE  1 
ATOM 6813  N NZ  . LYS G  2 54  ? 413.815 296.641 230.516 1.00 47.16  ? 54  LYS GD NZ  1 
ATOM 6814  N N   . ALA G  2 55  ? 418.692 293.712 231.565 1.00 46.89  ? 55  ALA GD N   1 
ATOM 6815  C CA  . ALA G  2 55  ? 418.250 292.322 231.503 1.00 46.89  ? 55  ALA GD CA  1 
ATOM 6816  C C   . ALA G  2 55  ? 418.689 291.534 232.728 1.00 46.89  ? 55  ALA GD C   1 
ATOM 6817  O O   . ALA G  2 55  ? 417.942 290.680 233.223 1.00 46.89  ? 55  ALA GD O   1 
ATOM 6818  C CB  . ALA G  2 55  ? 418.794 291.662 230.249 1.00 46.89  ? 55  ALA GD CB  1 
ATOM 6819  N N   . ALA G  2 56  ? 419.894 291.813 233.231 1.00 46.02  ? 56  ALA GD N   1 
ATOM 6820  C CA  . ALA G  2 56  ? 420.377 291.150 234.433 1.00 46.02  ? 56  ALA GD CA  1 
ATOM 6821  C C   . ALA G  2 56  ? 419.512 291.487 235.633 1.00 46.02  ? 56  ALA GD C   1 
ATOM 6822  O O   . ALA G  2 56  ? 419.123 290.591 236.385 1.00 46.02  ? 56  ALA GD O   1 
ATOM 6823  C CB  . ALA G  2 56  ? 421.828 291.535 234.698 1.00 46.02  ? 56  ALA GD CB  1 
ATOM 6824  N N   . THR G  2 57  ? 419.159 292.762 235.805 1.00 46.63  ? 57  THR GD N   1 
ATOM 6825  C CA  . THR G  2 57  ? 418.336 293.138 236.948 1.00 46.63  ? 57  THR GD CA  1 
ATOM 6826  C C   . THR G  2 57  ? 416.908 292.634 236.813 1.00 46.63  ? 57  THR GD C   1 
ATOM 6827  O O   . THR G  2 57  ? 416.291 292.254 237.813 1.00 46.63  ? 57  THR GD O   1 
ATOM 6828  C CB  . THR G  2 57  ? 418.330 294.640 237.122 1.00 46.63  ? 57  THR GD CB  1 
ATOM 6829  O OG1 . THR G  2 57  ? 417.932 295.231 235.885 1.00 46.63  ? 57  THR GD OG1 1 
ATOM 6830  C CG2 . THR G  2 57  ? 419.695 295.130 237.549 1.00 46.63  ? 57  THR GD CG2 1 
ATOM 6831  N N   . GLU G  2 58  ? 416.357 292.614 235.599 1.00 49.41  ? 58  GLU GD N   1 
ATOM 6832  C CA  . GLU G  2 58  ? 415.000 292.095 235.492 1.00 49.41  ? 58  GLU GD CA  1 
ATOM 6833  C C   . GLU G  2 58  ? 414.954 290.575 235.504 1.00 49.41  ? 58  GLU GD C   1 
ATOM 6834  O O   . GLU G  2 58  ? 413.861 290.010 235.594 1.00 49.41  ? 58  GLU GD O   1 
ATOM 6835  C CB  . GLU G  2 58  ? 414.302 292.639 234.243 1.00 49.41  ? 58  GLU GD CB  1 
ATOM 6836  C CG  . GLU G  2 58  ? 414.774 292.080 232.921 1.00 49.41  ? 58  GLU GD CG  1 
ATOM 6837  C CD  . GLU G  2 58  ? 414.143 292.806 231.745 1.00 49.41  ? 58  GLU GD CD  1 
ATOM 6838  O OE1 . GLU G  2 58  ? 413.435 293.807 231.978 1.00 49.41  ? 58  GLU GD OE1 1 
ATOM 6839  O OE2 . GLU G  2 58  ? 414.339 292.372 230.592 1.00 49.41  ? 58  GLU GD OE2 1 
ATOM 6840  N N   . ALA G  2 59  ? 416.103 289.903 235.410 1.00 47.56  ? 59  ALA GD N   1 
ATOM 6841  C CA  . ALA G  2 59  ? 416.168 288.490 235.764 1.00 47.56  ? 59  ALA GD CA  1 
ATOM 6842  C C   . ALA G  2 59  ? 416.383 288.290 237.256 1.00 47.56  ? 59  ALA GD C   1 
ATOM 6843  O O   . ALA G  2 59  ? 415.846 287.344 237.843 1.00 47.56  ? 59  ALA GD O   1 
ATOM 6844  C CB  . ALA G  2 59  ? 417.289 287.801 234.989 1.00 47.56  ? 59  ALA GD CB  1 
ATOM 6845  N N   . GLY G  2 60  ? 417.153 289.181 237.880 1.00 48.06  ? 60  GLY GD N   1 
ATOM 6846  C CA  . GLY G  2 60  ? 417.441 289.044 239.296 1.00 48.06  ? 60  GLY GD CA  1 
ATOM 6847  C C   . GLY G  2 60  ? 416.241 289.340 240.169 1.00 48.06  ? 60  GLY GD C   1 
ATOM 6848  O O   . GLY G  2 60  ? 416.068 288.731 241.223 1.00 48.06  ? 60  GLY GD O   1 
ATOM 6849  N N   . GLN G  2 61  ? 415.403 290.285 239.746 1.00 49.92  ? 61  GLN GD N   1 
ATOM 6850  C CA  . GLN G  2 61  ? 414.148 290.535 240.445 1.00 49.92  ? 61  GLN GD CA  1 
ATOM 6851  C C   . GLN G  2 61  ? 413.214 289.341 240.332 1.00 49.92  ? 61  GLN GD C   1 
ATOM 6852  O O   . GLN G  2 61  ? 412.555 288.957 241.303 1.00 49.92  ? 61  GLN GD O   1 
ATOM 6853  C CB  . GLN G  2 61  ? 413.476 291.782 239.881 1.00 49.92  ? 61  GLN GD CB  1 
ATOM 6854  C CG  . GLN G  2 61  ? 412.178 292.140 240.564 1.00 49.92  ? 61  GLN GD CG  1 
ATOM 6855  C CD  . GLN G  2 61  ? 411.537 293.367 239.967 1.00 49.92  ? 61  GLN GD CD  1 
ATOM 6856  O OE1 . GLN G  2 61  ? 412.038 293.933 238.997 1.00 49.92  ? 61  GLN GD OE1 1 
ATOM 6857  N NE2 . GLN G  2 61  ? 410.421 293.789 240.542 1.00 49.92  ? 61  GLN GD NE2 1 
ATOM 6858  N N   . ARG G  2 62  ? 413.154 288.731 239.151 1.00 52.97  ? 62  ARG GD N   1 
ATOM 6859  C CA  . ARG G  2 62  ? 412.243 287.619 238.936 1.00 52.97  ? 62  ARG GD CA  1 
ATOM 6860  C C   . ARG G  2 62  ? 412.739 286.345 239.605 1.00 52.97  ? 62  ARG GD C   1 
ATOM 6861  O O   . ARG G  2 62  ? 411.933 285.459 239.903 1.00 52.97  ? 62  ARG GD O   1 
ATOM 6862  C CB  . ARG G  2 62  ? 412.042 287.421 237.431 1.00 52.97  ? 62  ARG GD CB  1 
ATOM 6863  C CG  . ARG G  2 62  ? 410.882 286.531 237.034 1.00 52.97  ? 62  ARG GD CG  1 
ATOM 6864  C CD  . ARG G  2 62  ? 410.676 286.535 235.529 1.00 52.97  ? 62  ARG GD CD  1 
ATOM 6865  N NE  . ARG G  2 62  ? 411.792 285.929 234.810 1.00 52.97  ? 62  ARG GD NE  1 
ATOM 6866  C CZ  . ARG G  2 62  ? 412.609 286.593 233.998 1.00 52.97  ? 62  ARG GD CZ  1 
ATOM 6867  N NH1 . ARG G  2 62  ? 412.440 287.893 233.802 1.00 52.97  ? 62  ARG GD NH1 1 
ATOM 6868  N NH2 . ARG G  2 62  ? 413.597 285.958 233.383 1.00 52.97  ? 62  ARG GD NH2 1 
ATOM 6869  N N   . ALA G  2 63  ? 414.039 286.243 239.880 1.00 50.74  ? 63  ALA GD N   1 
ATOM 6870  C CA  . ALA G  2 63  ? 414.557 285.065 240.561 1.00 50.74  ? 63  ALA GD CA  1 
ATOM 6871  C C   . ALA G  2 63  ? 414.823 285.271 242.045 1.00 50.74  ? 63  ALA GD C   1 
ATOM 6872  O O   . ALA G  2 63  ? 415.027 284.285 242.757 1.00 50.74  ? 63  ALA GD O   1 
ATOM 6873  C CB  . ALA G  2 63  ? 415.845 284.585 239.890 1.00 50.74  ? 63  ALA GD CB  1 
ATOM 6874  N N   . ALA G  2 64  ? 414.823 286.509 242.533 1.00 50.18  ? 64  ALA GD N   1 
ATOM 6875  C CA  . ALA G  2 64  ? 415.094 286.778 243.937 1.00 50.18  ? 64  ALA GD CA  1 
ATOM 6876  C C   . ALA G  2 64  ? 413.849 287.095 244.745 1.00 50.18  ? 64  ALA GD C   1 
ATOM 6877  O O   . ALA G  2 64  ? 413.949 287.257 245.963 1.00 50.18  ? 64  ALA GD O   1 
ATOM 6878  C CB  . ALA G  2 64  ? 416.080 287.935 244.077 1.00 50.18  ? 64  ALA GD CB  1 
ATOM 6879  N N   . GLU G  2 65  ? 412.689 287.199 244.109 1.00 53.42  ? 65  GLU GD N   1 
ATOM 6880  C CA  . GLU G  2 65  ? 411.436 287.227 244.848 1.00 53.42  ? 65  GLU GD CA  1 
ATOM 6881  C C   . GLU G  2 65  ? 410.925 285.832 245.170 1.00 53.42  ? 65  GLU GD C   1 
ATOM 6882  O O   . GLU G  2 65  ? 409.811 285.699 245.684 1.00 53.42  ? 65  GLU GD O   1 
ATOM 6883  C CB  . GLU G  2 65  ? 410.377 288.002 244.069 1.00 53.42  ? 65  GLU GD CB  1 
ATOM 6884  C CG  . GLU G  2 65  ? 410.651 289.485 243.992 1.00 53.42  ? 65  GLU GD CG  1 
ATOM 6885  C CD  . GLU G  2 65  ? 409.600 290.232 243.201 1.00 53.42  ? 65  GLU GD CD  1 
ATOM 6886  O OE1 . GLU G  2 65  ? 408.718 289.575 242.613 1.00 53.42  ? 65  GLU GD OE1 1 
ATOM 6887  O OE2 . GLU G  2 65  ? 409.657 291.478 243.162 1.00 53.42  ? 65  GLU GD OE2 1 
ATOM 6888  N N   . ARG G  2 66  ? 411.706 284.796 244.872 1.00 53.49  ? 66  ARG GD N   1 
ATOM 6889  C CA  . ARG G  2 66  ? 411.327 283.439 245.226 1.00 53.49  ? 66  ARG GD CA  1 
ATOM 6890  C C   . ARG G  2 66  ? 411.788 283.065 246.624 1.00 53.49  ? 66  ARG GD C   1 
ATOM 6891  O O   . ARG G  2 66  ? 411.087 282.327 247.324 1.00 53.49  ? 66  ARG GD O   1 
ATOM 6892  C CB  . ARG G  2 66  ? 411.906 282.454 244.213 1.00 53.49  ? 66  ARG GD CB  1 
ATOM 6893  C CG  . ARG G  2 66  ? 411.308 282.570 242.832 1.00 53.49  ? 66  ARG GD CG  1 
ATOM 6894  C CD  . ARG G  2 66  ? 411.987 281.618 241.872 1.00 53.49  ? 66  ARG GD CD  1 
ATOM 6895  N NE  . ARG G  2 66  ? 411.813 280.226 242.275 1.00 53.49  ? 66  ARG GD NE  1 
ATOM 6896  C CZ  . ARG G  2 66  ? 410.771 279.473 241.939 1.00 53.49  ? 66  ARG GD CZ  1 
ATOM 6897  N NH1 . ARG G  2 66  ? 409.798 279.975 241.193 1.00 53.49  ? 66  ARG GD NH1 1 
ATOM 6898  N NH2 . ARG G  2 66  ? 410.701 278.216 242.350 1.00 53.49  ? 66  ARG GD NH2 1 
ATOM 6899  N N   . VAL G  2 67  ? 412.949 283.557 247.051 1.00 49.13  ? 67  VAL GD N   1 
ATOM 6900  C CA  . VAL G  2 67  ? 413.548 283.111 248.295 1.00 49.13  ? 67  VAL GD CA  1 
ATOM 6901  C C   . VAL G  2 67  ? 413.591 284.197 249.364 1.00 49.13  ? 67  VAL GD C   1 
ATOM 6902  O O   . VAL G  2 67  ? 413.554 283.870 250.555 1.00 49.13  ? 67  VAL GD O   1 
ATOM 6903  C CB  . VAL G  2 67  ? 414.956 282.538 248.042 1.00 49.13  ? 67  VAL GD CB  1 
ATOM 6904  C CG1 . VAL G  2 67  ? 414.856 281.299 247.196 1.00 49.13  ? 67  VAL GD CG1 1 
ATOM 6905  C CG2 . VAL G  2 67  ? 415.829 283.554 247.345 1.00 49.13  ? 67  VAL GD CG2 1 
ATOM 6906  N N   . GLY G  2 68  ? 413.648 285.470 248.990 1.00 50.45  ? 68  GLY GD N   1 
ATOM 6907  C CA  . GLY G  2 68  ? 413.818 286.534 249.951 1.00 50.45  ? 68  GLY GD CA  1 
ATOM 6908  C C   . GLY G  2 68  ? 412.733 287.584 249.816 1.00 50.45  ? 68  GLY GD C   1 
ATOM 6909  O O   . GLY G  2 68  ? 411.591 287.297 249.459 1.00 50.45  ? 68  GLY GD O   1 
ATOM 6910  N N   . GLU G  2 69  ? 413.117 288.820 250.116 1.00 50.40  ? 69  GLU GD N   1 
ATOM 6911  C CA  . GLU G  2 69  ? 412.220 289.967 250.077 1.00 50.40  ? 69  GLU GD CA  1 
ATOM 6912  C C   . GLU G  2 69  ? 412.955 291.096 249.374 1.00 50.40  ? 69  GLU GD C   1 
ATOM 6913  O O   . GLU G  2 69  ? 413.854 291.710 249.957 1.00 50.40  ? 69  GLU GD O   1 
ATOM 6914  C CB  . GLU G  2 69  ? 411.799 290.377 251.485 1.00 50.40  ? 69  GLU GD CB  1 
ATOM 6915  C CG  . GLU G  2 69  ? 410.824 291.527 251.534 1.00 50.40  ? 69  GLU GD CG  1 
ATOM 6916  C CD  . GLU G  2 69  ? 410.397 291.851 252.949 1.00 50.40  ? 69  GLU GD CD  1 
ATOM 6917  O OE1 . GLU G  2 69  ? 410.881 291.178 253.882 1.00 50.40  ? 69  GLU GD OE1 1 
ATOM 6918  O OE2 . GLU G  2 69  ? 409.580 292.777 253.129 1.00 50.40  ? 69  GLU GD OE2 1 
ATOM 6919  N N   . VAL G  2 70  ? 412.583 291.365 248.126 1.00 47.35  ? 70  VAL GD N   1 
ATOM 6920  C CA  . VAL G  2 70  ? 413.315 292.313 247.291 1.00 47.35  ? 70  VAL GD CA  1 
ATOM 6921  C C   . VAL G  2 70  ? 412.748 293.703 247.556 1.00 47.35  ? 70  VAL GD C   1 
ATOM 6922  O O   . VAL G  2 70  ? 411.619 294.009 247.174 1.00 47.35  ? 70  VAL GD O   1 
ATOM 6923  C CB  . VAL G  2 70  ? 413.238 291.942 245.813 1.00 47.35  ? 70  VAL GD CB  1 
ATOM 6924  C CG1 . VAL G  2 70  ? 413.925 292.982 244.999 1.00 47.35  ? 70  VAL GD CG1 1 
ATOM 6925  C CG2 . VAL G  2 70  ? 413.893 290.605 245.586 1.00 47.35  ? 70  VAL GD CG2 1 
ATOM 6926  N N   . VAL G  2 71  ? 413.534 294.551 248.216 1.00 46.32  ? 71  VAL GD N   1 
ATOM 6927  C CA  . VAL G  2 71  ? 413.062 295.881 248.576 1.00 46.32  ? 71  VAL GD CA  1 
ATOM 6928  C C   . VAL G  2 71  ? 413.065 296.796 247.360 1.00 46.32  ? 71  VAL GD C   1 
ATOM 6929  O O   . VAL G  2 71  ? 412.066 297.459 247.062 1.00 46.32  ? 71  VAL GD O   1 
ATOM 6930  C CB  . VAL G  2 71  ? 413.920 296.456 249.716 1.00 46.32  ? 71  VAL GD CB  1 
ATOM 6931  C CG1 . VAL G  2 71  ? 413.503 297.878 250.031 1.00 46.32  ? 71  VAL GD CG1 1 
ATOM 6932  C CG2 . VAL G  2 71  ? 413.808 295.584 250.948 1.00 46.32  ? 71  VAL GD CG2 1 
ATOM 6933  N N   . ALA G  2 72  ? 414.181 296.845 246.636 1.00 44.83  ? 72  ALA GD N   1 
ATOM 6934  C CA  . ALA G  2 72  ? 414.329 297.825 245.572 1.00 44.83  ? 72  ALA GD CA  1 
ATOM 6935  C C   . ALA G  2 72  ? 415.194 297.281 244.448 1.00 44.83  ? 72  ALA GD C   1 
ATOM 6936  O O   . ALA G  2 72  ? 416.218 296.642 244.693 1.00 44.83  ? 72  ALA GD O   1 
ATOM 6937  C CB  . ALA G  2 72  ? 414.942 299.122 246.102 1.00 44.83  ? 72  ALA GD CB  1 
ATOM 6938  N N   . VAL G  2 73  ? 414.769 297.547 243.217 1.00 43.10  ? 73  VAL GD N   1 
ATOM 6939  C CA  . VAL G  2 73  ? 415.517 297.229 242.009 1.00 43.10  ? 73  VAL GD CA  1 
ATOM 6940  C C   . VAL G  2 73  ? 415.628 298.508 241.202 1.00 43.10  ? 73  VAL GD C   1 
ATOM 6941  O O   . VAL G  2 73  ? 414.614 299.161 240.939 1.00 43.10  ? 73  VAL GD O   1 
ATOM 6942  C CB  . VAL G  2 73  ? 414.819 296.148 241.164 1.00 43.10  ? 73  VAL GD CB  1 
ATOM 6943  C CG1 . VAL G  2 73  ? 415.587 295.887 239.887 1.00 43.10  ? 73  VAL GD CG1 1 
ATOM 6944  C CG2 . VAL G  2 73  ? 414.646 294.889 241.945 1.00 43.10  ? 73  VAL GD CG2 1 
ATOM 6945  N N   . HIS G  2 74  ? 416.841 298.868 240.803 1.00 42.00  ? 74  HIS GD N   1 
ATOM 6946  C CA  . HIS G  2 74  ? 416.967 300.069 239.999 1.00 42.00  ? 74  HIS GD CA  1 
ATOM 6947  C C   . HIS G  2 74  ? 418.163 299.954 239.073 1.00 42.00  ? 74  HIS GD C   1 
ATOM 6948  O O   . HIS G  2 74  ? 419.181 299.349 239.415 1.00 42.00  ? 74  HIS GD O   1 
ATOM 6949  C CB  . HIS G  2 74  ? 417.092 301.312 240.872 1.00 42.00  ? 74  HIS GD CB  1 
ATOM 6950  C CG  . HIS G  2 74  ? 417.130 302.583 240.096 1.00 42.00  ? 74  HIS GD CG  1 
ATOM 6951  N ND1 . HIS G  2 74  ? 416.015 303.116 239.492 1.00 42.00  ? 74  HIS GD ND1 1 
ATOM 6952  C CD2 . HIS G  2 74  ? 418.156 303.410 239.795 1.00 42.00  ? 74  HIS GD CD2 1 
ATOM 6953  C CE1 . HIS G  2 74  ? 416.348 304.230 238.868 1.00 42.00  ? 74  HIS GD CE1 1 
ATOM 6954  N NE2 . HIS G  2 74  ? 417.643 304.429 239.034 1.00 42.00  ? 74  HIS GD NE2 1 
ATOM 6955  N N   . VAL G  2 75  ? 418.019 300.542 237.889 1.00 40.76  ? 75  VAL GD N   1 
ATOM 6956  C CA  . VAL G  2 75  ? 419.074 300.596 236.894 1.00 40.76  ? 75  VAL GD CA  1 
ATOM 6957  C C   . VAL G  2 75  ? 419.348 302.048 236.562 1.00 40.76  ? 75  VAL GD C   1 
ATOM 6958  O O   . VAL G  2 75  ? 418.447 302.766 236.115 1.00 40.76  ? 75  VAL GD O   1 
ATOM 6959  C CB  . VAL G  2 75  ? 418.702 299.831 235.618 1.00 40.76  ? 75  VAL GD CB  1 
ATOM 6960  C CG1 . VAL G  2 75  ? 419.766 300.027 234.569 1.00 40.76  ? 75  VAL GD CG1 1 
ATOM 6961  C CG2 . VAL G  2 75  ? 418.556 298.393 235.926 1.00 40.76  ? 75  VAL GD CG2 1 
ATOM 6962  N N   . ILE G  2 76  ? 420.586 302.480 236.775 1.00 41.52  ? 76  ILE GD N   1 
ATOM 6963  C CA  . ILE G  2 76  ? 421.048 303.789 236.332 1.00 41.52  ? 76  ILE GD CA  1 
ATOM 6964  C C   . ILE G  2 76  ? 421.699 303.596 234.966 1.00 41.52  ? 76  ILE GD C   1 
ATOM 6965  O O   . ILE G  2 76  ? 422.742 302.931 234.883 1.00 41.52  ? 76  ILE GD O   1 
ATOM 6966  C CB  . ILE G  2 76  ? 422.026 304.409 237.332 1.00 41.52  ? 76  ILE GD CB  1 
ATOM 6967  C CG1 . ILE G  2 76  ? 421.343 304.583 238.680 1.00 41.52  ? 76  ILE GD CG1 1 
ATOM 6968  C CG2 . ILE G  2 76  ? 422.481 305.746 236.842 1.00 41.52  ? 76  ILE GD CG2 1 
ATOM 6969  C CD1 . ILE G  2 76  ? 422.295 304.930 239.782 1.00 41.52  ? 76  ILE GD CD1 1 
ATOM 6970  N N   . PRO G  2 77  ? 421.117 304.116 233.883 1.00 41.64  ? 77  PRO GD N   1 
ATOM 6971  C CA  . PRO G  2 77  ? 421.663 303.827 232.550 1.00 41.64  ? 77  PRO GD CA  1 
ATOM 6972  C C   . PRO G  2 77  ? 422.976 304.527 232.273 1.00 41.64  ? 77  PRO GD C   1 
ATOM 6973  O O   . PRO G  2 77  ? 423.721 304.098 231.386 1.00 41.64  ? 77  PRO GD O   1 
ATOM 6974  C CB  . PRO G  2 77  ? 420.561 304.327 231.608 1.00 41.64  ? 77  PRO GD CB  1 
ATOM 6975  C CG  . PRO G  2 77  ? 419.340 304.408 232.447 1.00 41.64  ? 77  PRO GD CG  1 
ATOM 6976  C CD  . PRO G  2 77  ? 419.823 304.805 233.801 1.00 41.64  ? 77  PRO GD CD  1 
ATOM 6977  N N   . ARG G  2 78  ? 423.277 305.596 232.999 1.00 43.59  ? 78  ARG GD N   1 
ATOM 6978  C CA  . ARG G  2 78  ? 424.517 306.346 232.813 1.00 43.59  ? 78  ARG GD CA  1 
ATOM 6979  C C   . ARG G  2 78  ? 424.814 307.078 234.105 1.00 43.59  ? 78  ARG GD C   1 
ATOM 6980  O O   . ARG G  2 78  ? 424.352 308.201 234.324 1.00 43.59  ? 78  ARG GD O   1 
ATOM 6981  C CB  . ARG G  2 78  ? 424.401 307.329 231.650 1.00 43.59  ? 78  ARG GD CB  1 
ATOM 6982  C CG  . ARG G  2 78  ? 425.668 308.101 231.347 1.00 43.59  ? 78  ARG GD CG  1 
ATOM 6983  C CD  . ARG G  2 78  ? 425.462 309.022 230.161 1.00 43.59  ? 78  ARG GD CD  1 
ATOM 6984  N NE  . ARG G  2 78  ? 426.634 309.843 229.893 1.00 43.59  ? 78  ARG GD NE  1 
ATOM 6985  C CZ  . ARG G  2 78  ? 427.659 309.448 229.149 1.00 43.59  ? 78  ARG GD CZ  1 
ATOM 6986  N NH1 . ARG G  2 78  ? 427.656 308.242 228.602 1.00 43.59  ? 78  ARG GD NH1 1 
ATOM 6987  N NH2 . ARG G  2 78  ? 428.688 310.259 228.951 1.00 43.59  ? 78  ARG GD NH2 1 
ATOM 6988  N N   . PRO G  2 79  ? 425.556 306.453 235.012 1.00 43.53  ? 79  PRO GD N   1 
ATOM 6989  C CA  . PRO G  2 79  ? 425.878 307.122 236.274 1.00 43.53  ? 79  PRO GD CA  1 
ATOM 6990  C C   . PRO G  2 79  ? 426.912 308.216 236.078 1.00 43.53  ? 79  PRO GD C   1 
ATOM 6991  O O   . PRO G  2 79  ? 427.839 308.086 235.278 1.00 43.53  ? 79  PRO GD O   1 
ATOM 6992  C CB  . PRO G  2 79  ? 426.416 305.987 237.146 1.00 43.53  ? 79  PRO GD CB  1 
ATOM 6993  C CG  . PRO G  2 79  ? 426.931 305.007 236.188 1.00 43.53  ? 79  PRO GD CG  1 
ATOM 6994  C CD  . PRO G  2 79  ? 426.049 305.070 234.985 1.00 43.53  ? 79  PRO GD CD  1 
ATOM 6995  N N   . HIS G  2 80  ? 426.729 309.310 236.811 1.00 45.87  ? 80  HIS GD N   1 
ATOM 6996  C CA  . HIS G  2 80  ? 427.635 310.442 236.723 1.00 45.87  ? 80  HIS GD CA  1 
ATOM 6997  C C   . HIS G  2 80  ? 428.964 310.083 237.373 1.00 45.87  ? 80  HIS GD C   1 
ATOM 6998  O O   . HIS G  2 80  ? 429.041 309.173 238.200 1.00 45.87  ? 80  HIS GD O   1 
ATOM 6999  C CB  . HIS G  2 80  ? 427.006 311.659 237.398 1.00 45.87  ? 80  HIS GD CB  1 
ATOM 7000  C CG  . HIS G  2 80  ? 427.692 312.952 237.097 1.00 45.87  ? 80  HIS GD CG  1 
ATOM 7001  N ND1 . HIS G  2 80  ? 428.739 313.432 237.851 1.00 45.87  ? 80  HIS GD ND1 1 
ATOM 7002  C CD2 . HIS G  2 80  ? 427.474 313.872 236.129 1.00 45.87  ? 80  HIS GD CD2 1 
ATOM 7003  C CE1 . HIS G  2 80  ? 429.140 314.590 237.358 1.00 45.87  ? 80  HIS GD CE1 1 
ATOM 7004  N NE2 . HIS G  2 80  ? 428.389 314.879 236.312 1.00 45.87  ? 80  HIS GD NE2 1 
ATOM 7005  N N   . VAL G  2 81  ? 430.024 310.798 236.985 1.00 44.87  ? 81  VAL GD N   1 
ATOM 7006  C CA  . VAL G  2 81  ? 431.366 310.418 237.424 1.00 44.87  ? 81  VAL GD CA  1 
ATOM 7007  C C   . VAL G  2 81  ? 431.574 310.747 238.901 1.00 44.87  ? 81  VAL GD C   1 
ATOM 7008  O O   . VAL G  2 81  ? 432.417 310.135 239.571 1.00 44.87  ? 81  VAL GD O   1 
ATOM 7009  C CB  . VAL G  2 81  ? 432.420 311.085 236.515 1.00 44.87  ? 81  VAL GD CB  1 
ATOM 7010  C CG1 . VAL G  2 81  ? 432.477 312.584 236.738 1.00 44.87  ? 81  VAL GD CG1 1 
ATOM 7011  C CG2 . VAL G  2 81  ? 433.795 310.439 236.672 1.00 44.87  ? 81  VAL GD CG2 1 
ATOM 7012  N N   . ASN G  2 82  ? 430.772 311.657 239.453 1.00 45.08  ? 82  ASN GD N   1 
ATOM 7013  C CA  . ASN G  2 82  ? 430.908 311.994 240.863 1.00 45.08  ? 82  ASN GD CA  1 
ATOM 7014  C C   . ASN G  2 82  ? 430.374 310.869 241.743 1.00 45.08  ? 82  ASN GD C   1 
ATOM 7015  O O   . ASN G  2 82  ? 430.881 310.643 242.849 1.00 45.08  ? 82  ASN GD O   1 
ATOM 7016  C CB  . ASN G  2 82  ? 430.180 313.305 241.143 1.00 45.08  ? 82  ASN GD CB  1 
ATOM 7017  C CG  . ASN G  2 82  ? 430.775 314.076 242.300 1.00 45.08  ? 82  ASN GD CG  1 
ATOM 7018  O OD1 . ASN G  2 82  ? 430.516 315.267 242.449 1.00 45.08  ? 82  ASN GD OD1 1 
ATOM 7019  N ND2 . ASN G  2 82  ? 431.584 313.411 243.117 1.00 45.08  ? 82  ASN GD ND2 1 
ATOM 7020  N N   . VAL G  2 83  ? 429.355 310.152 241.259 1.00 45.06  ? 83  VAL GD N   1 
ATOM 7021  C CA  . VAL G  2 83  ? 428.819 309.002 241.984 1.00 45.06  ? 83  VAL GD CA  1 
ATOM 7022  C C   . VAL G  2 83  ? 429.864 307.901 242.068 1.00 45.06  ? 83  VAL GD C   1 
ATOM 7023  O O   . VAL G  2 83  ? 430.080 307.303 243.129 1.00 45.06  ? 83  VAL GD O   1 
ATOM 7024  C CB  . VAL G  2 83  ? 427.530 308.502 241.312 1.00 45.06  ? 83  VAL GD CB  1 
ATOM 7025  C CG1 . VAL G  2 83  ? 427.052 307.220 241.950 1.00 45.06  ? 83  VAL GD CG1 1 
ATOM 7026  C CG2 . VAL G  2 83  ? 426.460 309.547 241.414 1.00 45.06  ? 83  VAL GD CG2 1 
ATOM 7027  N N   . ASP G  2 84  ? 430.552 307.643 240.957 1.00 46.94  ? 84  ASP GD N   1 
ATOM 7028  C CA  . ASP G  2 84  ? 431.611 306.644 240.958 1.00 46.94  ? 84  ASP GD CA  1 
ATOM 7029  C C   . ASP G  2 84  ? 432.808 307.101 241.772 1.00 46.94  ? 84  ASP GD C   1 
ATOM 7030  O O   . ASP G  2 84  ? 433.540 306.271 242.320 1.00 46.94  ? 84  ASP GD O   1 
ATOM 7031  C CB  . ASP G  2 84  ? 432.038 306.339 239.526 1.00 46.94  ? 84  ASP GD CB  1 
ATOM 7032  C CG  . ASP G  2 84  ? 430.943 305.682 238.728 1.00 46.94  ? 84  ASP GD CG  1 
ATOM 7033  O OD1 . ASP G  2 84  ? 430.109 304.984 239.337 1.00 46.94  ? 84  ASP GD OD1 1 
ATOM 7034  O OD2 . ASP G  2 84  ? 430.911 305.857 237.492 1.00 46.94  ? 84  ASP GD OD2 1 
ATOM 7035  N N   . ALA G  2 85  ? 433.025 308.412 241.864 1.00 45.56  ? 85  ALA GD N   1 
ATOM 7036  C CA  . ALA G  2 85  ? 434.154 308.913 242.636 1.00 45.56  ? 85  ALA GD CA  1 
ATOM 7037  C C   . ALA G  2 85  ? 433.906 308.787 244.133 1.00 45.56  ? 85  ALA GD C   1 
ATOM 7038  O O   . ALA G  2 85  ? 434.809 308.402 244.884 1.00 45.56  ? 85  ALA GD O   1 
ATOM 7039  C CB  . ALA G  2 85  ? 434.442 310.365 242.258 1.00 45.56  ? 85  ALA GD CB  1 
ATOM 7040  N N   . ALA G  2 86  ? 432.693 309.094 244.587 1.00 43.25  ? 86  ALA GD N   1 
ATOM 7041  C CA  . ALA G  2 86  ? 432.403 309.108 246.016 1.00 43.25  ? 86  ALA GD CA  1 
ATOM 7042  C C   . ALA G  2 86  ? 431.865 307.787 246.539 1.00 43.25  ? 86  ALA GD C   1 
ATOM 7043  O O   . ALA G  2 86  ? 432.423 307.235 247.488 1.00 43.25  ? 86  ALA GD O   1 
ATOM 7044  C CB  . ALA G  2 86  ? 431.401 310.216 246.337 1.00 43.25  ? 86  ALA GD CB  1 
ATOM 7045  N N   . LEU G  2 87  ? 430.844 307.282 245.962 1.00 42.94  ? 87  LEU GD N   1 
ATOM 7046  C CA  . LEU G  2 87  ? 430.215 306.051 246.404 1.00 42.94  ? 87  LEU GD CA  1 
ATOM 7047  C C   . LEU G  2 87  ? 430.986 304.838 245.887 1.00 42.94  ? 87  LEU GD C   1 
ATOM 7048  O O   . LEU G  2 87  ? 431.562 304.880 244.797 1.00 42.94  ? 87  LEU GD O   1 
ATOM 7049  C CB  . LEU G  2 87  ? 428.776 305.995 245.910 1.00 42.94  ? 87  LEU GD CB  1 
ATOM 7050  C CG  . LEU G  2 87  ? 427.789 307.032 246.419 1.00 42.94  ? 87  LEU GD CG  1 
ATOM 7051  C CD1 . LEU G  2 87  ? 426.510 306.939 245.645 1.00 42.94  ? 87  LEU GD CD1 1 
ATOM 7052  C CD2 . LEU G  2 87  ? 427.513 306.788 247.869 1.00 42.94  ? 87  LEU GD CD2 1 
ATOM 7053  N N   . PRO G  2 88  ? 431.027 303.737 246.646 1.00 42.11  ? 88  PRO GD N   1 
ATOM 7054  C CA  . PRO G  2 88  ? 431.795 302.542 246.228 1.00 42.11  ? 88  PRO GD CA  1 
ATOM 7055  C C   . PRO G  2 88  ? 431.076 301.626 245.240 1.00 42.11  ? 88  PRO GD C   1 
ATOM 7056  O O   . PRO G  2 88  ? 430.418 300.647 245.588 1.00 42.11  ? 88  PRO GD O   1 
ATOM 7057  C CB  . PRO G  2 88  ? 432.048 301.832 247.558 1.00 42.11  ? 88  PRO GD CB  1 
ATOM 7058  C CG  . PRO G  2 88  ? 430.895 302.217 248.401 1.00 42.11  ? 88  PRO GD CG  1 
ATOM 7059  C CD  . PRO G  2 88  ? 430.540 303.617 248.030 1.00 42.11  ? 88  PRO GD CD  1 
ATOM 7060  N N   . LEU G  2 89  ? 431.203 301.938 243.951 1.00 43.37  ? 89  LEU GD N   1 
ATOM 7061  C CA  . LEU G  2 89  ? 430.608 301.108 242.911 1.00 43.37  ? 89  LEU GD CA  1 
ATOM 7062  C C   . LEU G  2 89  ? 431.652 300.301 242.150 1.00 43.37  ? 89  LEU GD C   1 
ATOM 7063  O O   . LEU G  2 89  ? 431.337 299.704 241.119 1.00 43.37  ? 89  LEU GD O   1 
ATOM 7064  C CB  . LEU G  2 89  ? 429.796 301.946 241.926 1.00 43.37  ? 89  LEU GD CB  1 
ATOM 7065  C CG  . LEU G  2 89  ? 428.391 302.393 242.326 1.00 43.37  ? 89  LEU GD CG  1 
ATOM 7066  C CD1 . LEU G  2 89  ? 427.644 301.239 242.919 1.00 43.37  ? 89  LEU GD CD1 1 
ATOM 7067  C CD2 . LEU G  2 89  ? 428.368 303.571 243.236 1.00 43.37  ? 89  LEU GD CD2 1 
ATOM 7068  N N   . GLY G  2 90  ? 432.888 300.274 242.627 1.00 48.72  ? 90  GLY GD N   1 
ATOM 7069  C CA  . GLY G  2 90  ? 433.905 299.459 242.006 1.00 48.72  ? 90  GLY GD CA  1 
ATOM 7070  C C   . GLY G  2 90  ? 434.569 300.053 240.786 1.00 48.72  ? 90  GLY GD C   1 
ATOM 7071  O O   . GLY G  2 90  ? 435.372 299.364 240.147 1.00 48.72  ? 90  GLY GD O   1 
ATOM 7072  N N   . ARG G  2 91  ? 434.264 301.299 240.432 1.00 50.02  ? 91  ARG GD N   1 
ATOM 7073  C CA  . ARG G  2 91  ? 434.962 301.993 239.358 1.00 50.02  ? 91  ARG GD CA  1 
ATOM 7074  C C   . ARG G  2 91  ? 435.658 303.243 239.874 1.00 50.02  ? 91  ARG GD C   1 
ATOM 7075  O O   . ARG G  2 91  ? 435.817 304.219 239.141 1.00 50.02  ? 91  ARG GD O   1 
ATOM 7076  C CB  . ARG G  2 91  ? 434.011 302.357 238.226 1.00 50.02  ? 91  ARG GD CB  1 
ATOM 7077  C CG  . ARG G  2 91  ? 433.393 301.178 237.546 1.00 50.02  ? 91  ARG GD CG  1 
ATOM 7078  C CD  . ARG G  2 91  ? 434.366 300.375 236.729 1.00 50.02  ? 91  ARG GD CD  1 
ATOM 7079  N NE  . ARG G  2 91  ? 433.646 299.420 235.894 1.00 50.02  ? 91  ARG GD NE  1 
ATOM 7080  C CZ  . ARG G  2 91  ? 433.311 298.194 236.274 1.00 50.02  ? 91  ARG GD CZ  1 
ATOM 7081  N NH1 . ARG G  2 91  ? 433.629 297.760 237.483 1.00 50.02  ? 91  ARG GD NH1 1 
ATOM 7082  N NH2 . ARG G  2 91  ? 432.653 297.404 235.444 1.00 50.02  ? 91  ARG GD NH2 1 
ATOM 7083  N N   . THR G  2 92  ? 436.059 303.225 241.132 1.00 53.62  ? 92  THR GD N   1 
ATOM 7084  C CA  . THR G  2 92  ? 436.725 304.356 241.751 1.00 53.62  ? 92  THR GD CA  1 
ATOM 7085  C C   . THR G  2 92  ? 438.122 304.518 241.168 1.00 53.62  ? 92  THR GD C   1 
ATOM 7086  O O   . THR G  2 92  ? 438.916 303.572 241.238 1.00 53.62  ? 92  THR GD O   1 
ATOM 7087  C CB  . THR G  2 92  ? 436.801 304.148 243.254 1.00 53.62  ? 92  THR GD CB  1 
ATOM 7088  O OG1 . THR G  2 92  ? 435.483 303.933 243.770 1.00 53.62  ? 92  THR GD OG1 1 
ATOM 7089  C CG2 . THR G  2 92  ? 437.397 305.368 243.920 1.00 53.62  ? 92  THR GD CG2 1 
ATOM 7090  N N   . PRO G  2 93  ? 438.466 305.671 240.576 1.00 55.85  ? 93  PRO GD N   1 
ATOM 7091  C CA  . PRO G  2 93  ? 439.785 305.873 239.962 1.00 55.85  ? 93  PRO GD CA  1 
ATOM 7092  C C   . PRO G  2 93  ? 440.932 305.920 240.969 1.00 55.85  ? 93  PRO GD C   1 
ATOM 7093  O O   . PRO G  2 93  ? 440.686 306.005 242.171 1.00 55.85  ? 93  PRO GD O   1 
ATOM 7094  C CB  . PRO G  2 93  ? 439.638 307.227 239.259 1.00 55.85  ? 93  PRO GD CB  1 
ATOM 7095  C CG  . PRO G  2 93  ? 438.169 307.404 239.067 1.00 55.85  ? 93  PRO GD CG  1 
ATOM 7096  C CD  . PRO G  2 93  ? 437.550 306.784 240.278 1.00 55.85  ? 93  PRO GD CD  1 
ATOM 7097  N N   . ALA H  2 2   ? 432.472 276.578 241.772 1.00 46.79  ? 2   ALA GE N   1 
ATOM 7098  C CA  . ALA H  2 2   ? 432.894 275.185 241.716 1.00 46.79  ? 2   ALA GE CA  1 
ATOM 7099  C C   . ALA H  2 2   ? 431.884 274.286 242.409 1.00 46.79  ? 2   ALA GE C   1 
ATOM 7100  O O   . ALA H  2 2   ? 430.950 273.794 241.780 1.00 46.79  ? 2   ALA GE O   1 
ATOM 7101  C CB  . ALA H  2 2   ? 434.271 275.019 242.343 1.00 46.79  ? 2   ALA GE CB  1 
ATOM 7102  N N   . ASP H  2 3   ? 432.088 274.072 243.707 1.00 44.45  ? 3   ASP GE N   1 
ATOM 7103  C CA  . ASP H  2 3   ? 431.183 273.238 244.482 1.00 44.45  ? 3   ASP GE CA  1 
ATOM 7104  C C   . ASP H  2 3   ? 429.846 273.933 244.671 1.00 44.45  ? 3   ASP GE C   1 
ATOM 7105  O O   . ASP H  2 3   ? 429.771 275.162 244.730 1.00 44.45  ? 3   ASP GE O   1 
ATOM 7106  C CB  . ASP H  2 3   ? 431.794 272.914 245.840 1.00 44.45  ? 3   ASP GE CB  1 
ATOM 7107  C CG  . ASP H  2 3   ? 432.949 271.954 245.738 1.00 44.45  ? 3   ASP GE CG  1 
ATOM 7108  O OD1 . ASP H  2 3   ? 432.937 271.108 244.821 1.00 44.45  ? 3   ASP GE OD1 1 
ATOM 7109  O OD2 . ASP H  2 3   ? 433.875 272.049 246.569 1.00 44.45  ? 3   ASP GE OD2 1 
ATOM 7110  N N   . ALA H  2 4   ? 428.790 273.132 244.753 1.00 39.78  ? 4   ALA GE N   1 
ATOM 7111  C CA  . ALA H  2 4   ? 427.454 273.660 244.966 1.00 39.78  ? 4   ALA GE CA  1 
ATOM 7112  C C   . ALA H  2 4   ? 427.334 274.292 246.342 1.00 39.78  ? 4   ALA GE C   1 
ATOM 7113  O O   . ALA H  2 4   ? 428.084 273.978 247.269 1.00 39.78  ? 4   ALA GE O   1 
ATOM 7114  C CB  . ALA H  2 4   ? 426.416 272.559 244.813 1.00 39.78  ? 4   ALA GE CB  1 
ATOM 7115  N N   . LEU H  2 5   ? 426.361 275.179 246.466 1.00 37.91  ? 5   LEU GE N   1 
ATOM 7116  C CA  . LEU H  2 5   ? 426.267 276.109 247.576 1.00 37.91  ? 5   LEU GE CA  1 
ATOM 7117  C C   . LEU H  2 5   ? 424.942 275.937 248.295 1.00 37.91  ? 5   LEU GE C   1 
ATOM 7118  O O   . LEU H  2 5   ? 423.896 275.822 247.653 1.00 37.91  ? 5   LEU GE O   1 
ATOM 7119  C CB  . LEU H  2 5   ? 426.382 277.526 247.059 1.00 37.91  ? 5   LEU GE CB  1 
ATOM 7120  C CG  . LEU H  2 5   ? 426.365 278.638 248.077 1.00 37.91  ? 5   LEU GE CG  1 
ATOM 7121  C CD1 . LEU H  2 5   ? 427.553 278.424 248.923 1.00 37.91  ? 5   LEU GE CD1 1 
ATOM 7122  C CD2 . LEU H  2 5   ? 426.450 279.946 247.344 1.00 37.91  ? 5   LEU GE CD2 1 
ATOM 7123  N N   . GLY H  2 6   ? 424.975 275.942 249.623 1.00 37.76  ? 6   GLY GE N   1 
ATOM 7124  C CA  . GLY H  2 6   ? 423.755 275.824 250.393 1.00 37.76  ? 6   GLY GE CA  1 
ATOM 7125  C C   . GLY H  2 6   ? 423.713 276.844 251.505 1.00 37.76  ? 6   GLY GE C   1 
ATOM 7126  O O   . GLY H  2 6   ? 424.741 277.132 252.121 1.00 37.76  ? 6   GLY GE O   1 
ATOM 7127  N N   . MET H  2 7   ? 422.542 277.404 251.774 1.00 38.70  ? 7   MET GE N   1 
ATOM 7128  C CA  . MET H  2 7   ? 422.422 278.507 252.713 1.00 38.70  ? 7   MET GE CA  1 
ATOM 7129  C C   . MET H  2 7   ? 421.222 278.329 253.619 1.00 38.70  ? 7   MET GE C   1 
ATOM 7130  O O   . MET H  2 7   ? 420.139 277.961 253.161 1.00 38.70  ? 7   MET GE O   1 
ATOM 7131  C CB  . MET H  2 7   ? 422.275 279.821 251.989 1.00 38.70  ? 7   MET GE CB  1 
ATOM 7132  C CG  . MET H  2 7   ? 423.520 280.298 251.353 1.00 38.70  ? 7   MET GE CG  1 
ATOM 7133  S SD  . MET H  2 7   ? 423.260 281.820 250.473 1.00 38.70  ? 7   MET GE SD  1 
ATOM 7134  C CE  . MET H  2 7   ? 424.946 282.082 250.010 1.00 38.70  ? 7   MET GE CE  1 
ATOM 7135  N N   . ILE H  2 8   ? 421.411 278.631 254.898 1.00 40.03  ? 8   ILE GE N   1 
ATOM 7136  C CA  . ILE H  2 8   ? 420.306 278.746 255.841 1.00 40.03  ? 8   ILE GE CA  1 
ATOM 7137  C C   . ILE H  2 8   ? 420.428 280.110 256.491 1.00 40.03  ? 8   ILE GE C   1 
ATOM 7138  O O   . ILE H  2 8   ? 421.437 280.398 257.141 1.00 40.03  ? 8   ILE GE O   1 
ATOM 7139  C CB  . ILE H  2 8   ? 420.318 277.654 256.912 1.00 40.03  ? 8   ILE GE CB  1 
ATOM 7140  C CG1 . ILE H  2 8   ? 420.252 276.268 256.289 1.00 40.03  ? 8   ILE GE CG1 1 
ATOM 7141  C CG2 . ILE H  2 8   ? 419.149 277.848 257.842 1.00 40.03  ? 8   ILE GE CG2 1 
ATOM 7142  C CD1 . ILE H  2 8   ? 418.998 275.997 255.546 1.00 40.03  ? 8   ILE GE CD1 1 
ATOM 7143  N N   . GLU H  2 9   ? 419.411 280.945 256.340 1.00 42.64  ? 9   GLU GE N   1 
ATOM 7144  C CA  . GLU H  2 9   ? 419.392 282.230 257.017 1.00 42.64  ? 9   GLU GE CA  1 
ATOM 7145  C C   . GLU H  2 9   ? 418.376 282.188 258.144 1.00 42.64  ? 9   GLU GE C   1 
ATOM 7146  O O   . GLU H  2 9   ? 417.210 281.862 257.922 1.00 42.64  ? 9   GLU GE O   1 
ATOM 7147  C CB  . GLU H  2 9   ? 419.080 283.363 256.048 1.00 42.64  ? 9   GLU GE CB  1 
ATOM 7148  C CG  . GLU H  2 9   ? 419.116 284.708 256.708 1.00 42.64  ? 9   GLU GE CG  1 
ATOM 7149  C CD  . GLU H  2 9   ? 419.100 285.844 255.722 1.00 42.64  ? 9   GLU GE CD  1 
ATOM 7150  O OE1 . GLU H  2 9   ? 419.055 285.582 254.505 1.00 42.64  ? 9   GLU GE OE1 1 
ATOM 7151  O OE2 . GLU H  2 9   ? 419.148 287.004 256.172 1.00 42.64  ? 9   GLU GE OE2 1 
ATOM 7152  N N   . VAL H  2 10  ? 418.833 282.483 259.355 1.00 40.42  ? 10  VAL GE N   1 
ATOM 7153  C CA  . VAL H  2 10  ? 418.009 282.441 260.553 1.00 40.42  ? 10  VAL GE CA  1 
ATOM 7154  C C   . VAL H  2 10  ? 418.170 283.773 261.267 1.00 40.42  ? 10  VAL GE C   1 
ATOM 7155  O O   . VAL H  2 10  ? 419.282 284.303 261.364 1.00 40.42  ? 10  VAL GE O   1 
ATOM 7156  C CB  . VAL H  2 10  ? 418.410 281.258 261.465 1.00 40.42  ? 10  VAL GE CB  1 
ATOM 7157  C CG1 . VAL H  2 10  ? 417.680 281.291 262.791 1.00 40.42  ? 10  VAL GE CG1 1 
ATOM 7158  C CG2 . VAL H  2 10  ? 418.134 279.942 260.783 1.00 40.42  ? 10  VAL GE CG2 1 
ATOM 7159  N N   . ARG H  2 11  ? 417.055 284.341 261.731 1.00 41.04  ? 11  ARG GE N   1 
ATOM 7160  C CA  . ARG H  2 11  ? 417.108 285.501 262.616 1.00 41.04  ? 11  ARG GE CA  1 
ATOM 7161  C C   . ARG H  2 11  ? 417.345 284.994 264.033 1.00 41.04  ? 11  ARG GE C   1 
ATOM 7162  O O   . ARG H  2 11  ? 416.423 284.754 264.813 1.00 41.04  ? 11  ARG GE O   1 
ATOM 7163  C CB  . ARG H  2 11  ? 415.836 286.327 262.522 1.00 41.04  ? 11  ARG GE CB  1 
ATOM 7164  C CG  . ARG H  2 11  ? 415.940 287.634 263.271 1.00 41.04  ? 11  ARG GE CG  1 
ATOM 7165  C CD  . ARG H  2 11  ? 414.713 288.486 263.085 1.00 41.04  ? 11  ARG GE CD  1 
ATOM 7166  N NE  . ARG H  2 11  ? 414.869 289.784 263.727 1.00 41.04  ? 11  ARG GE NE  1 
ATOM 7167  C CZ  . ARG H  2 11  ? 413.966 290.754 263.666 1.00 41.04  ? 11  ARG GE CZ  1 
ATOM 7168  N NH1 . ARG H  2 11  ? 412.840 290.572 262.992 1.00 41.04  ? 11  ARG GE NH1 1 
ATOM 7169  N NH2 . ARG H  2 11  ? 414.188 291.907 264.277 1.00 41.04  ? 11  ARG GE NH2 1 
ATOM 7170  N N   . GLY H  2 12  ? 418.616 284.812 264.359 1.00 39.61  ? 12  GLY GE N   1 
ATOM 7171  C CA  . GLY H  2 12  ? 418.982 284.273 265.648 1.00 39.61  ? 12  GLY GE CA  1 
ATOM 7172  C C   . GLY H  2 12  ? 420.186 283.369 265.551 1.00 39.61  ? 12  GLY GE C   1 
ATOM 7173  O O   . GLY H  2 12  ? 420.261 282.533 264.650 1.00 39.61  ? 12  GLY GE O   1 
ATOM 7174  N N   . PHE H  2 13  ? 421.137 283.528 266.469 1.00 38.14  ? 13  PHE GE N   1 
ATOM 7175  C CA  . PHE H  2 13  ? 422.367 282.754 266.395 1.00 38.14  ? 13  PHE GE CA  1 
ATOM 7176  C C   . PHE H  2 13  ? 422.129 281.299 266.769 1.00 38.14  ? 13  PHE GE C   1 
ATOM 7177  O O   . PHE H  2 13  ? 422.825 280.409 266.270 1.00 38.14  ? 13  PHE GE O   1 
ATOM 7178  C CB  . PHE H  2 13  ? 423.416 283.389 267.301 1.00 38.14  ? 13  PHE GE CB  1 
ATOM 7179  C CG  . PHE H  2 13  ? 424.774 282.787 267.177 1.00 38.14  ? 13  PHE GE CG  1 
ATOM 7180  C CD1 . PHE H  2 13  ? 425.565 283.059 266.079 1.00 38.14  ? 13  PHE GE CD1 1 
ATOM 7181  C CD2 . PHE H  2 13  ? 425.276 281.977 268.174 1.00 38.14  ? 13  PHE GE CD2 1 
ATOM 7182  C CE1 . PHE H  2 13  ? 426.827 282.514 265.970 1.00 38.14  ? 13  PHE GE CE1 1 
ATOM 7183  C CE2 . PHE H  2 13  ? 426.536 281.429 268.070 1.00 38.14  ? 13  PHE GE CE2 1 
ATOM 7184  C CZ  . PHE H  2 13  ? 427.311 281.698 266.964 1.00 38.14  ? 13  PHE GE CZ  1 
ATOM 7185  N N   . VAL H  2 14  ? 421.117 281.043 267.598 1.00 37.57  ? 14  VAL GE N   1 
ATOM 7186  C CA  . VAL H  2 14  ? 420.838 279.693 268.076 1.00 37.57  ? 14  VAL GE CA  1 
ATOM 7187  C C   . VAL H  2 14  ? 420.328 278.813 266.943 1.00 37.57  ? 14  VAL GE C   1 
ATOM 7188  O O   . VAL H  2 14  ? 420.804 277.686 266.744 1.00 37.57  ? 14  VAL GE O   1 
ATOM 7189  C CB  . VAL H  2 14  ? 419.828 279.751 269.230 1.00 37.57  ? 14  VAL GE CB  1 
ATOM 7190  C CG1 . VAL H  2 14  ? 419.451 278.366 269.675 1.00 37.57  ? 14  VAL GE CG1 1 
ATOM 7191  C CG2 . VAL H  2 14  ? 420.396 280.542 270.369 1.00 37.57  ? 14  VAL GE CG2 1 
ATOM 7192  N N   . GLY H  2 15  ? 419.343 279.313 266.196 1.00 37.93  ? 15  GLY GE N   1 
ATOM 7193  C CA  . GLY H  2 15  ? 418.796 278.546 265.091 1.00 37.93  ? 15  GLY GE CA  1 
ATOM 7194  C C   . GLY H  2 15  ? 419.804 278.324 263.984 1.00 37.93  ? 15  GLY GE C   1 
ATOM 7195  O O   . GLY H  2 15  ? 419.822 277.267 263.354 1.00 37.93  ? 15  GLY GE O   1 
ATOM 7196  N N   . MET H  2 16  ? 420.687 279.297 263.772 1.00 37.16  ? 16  MET GE N   1 
ATOM 7197  C CA  . MET H  2 16  ? 421.745 279.135 262.786 1.00 37.16  ? 16  MET GE CA  1 
ATOM 7198  C C   . MET H  2 16  ? 422.749 278.080 263.220 1.00 37.16  ? 16  MET GE C   1 
ATOM 7199  O O   . MET H  2 16  ? 423.250 277.323 262.385 1.00 37.16  ? 16  MET GE O   1 
ATOM 7200  C CB  . MET H  2 16  ? 422.440 280.468 262.546 1.00 37.16  ? 16  MET GE CB  1 
ATOM 7201  C CG  . MET H  2 16  ? 423.451 280.478 261.423 1.00 37.16  ? 16  MET GE CG  1 
ATOM 7202  S SD  . MET H  2 16  ? 425.143 280.066 261.870 1.00 37.16  ? 16  MET GE SD  1 
ATOM 7203  C CE  . MET H  2 16  ? 425.577 281.537 262.766 1.00 37.16  ? 16  MET GE CE  1 
ATOM 7204  N N   . VAL H  2 17  ? 423.060 278.009 264.517 1.00 35.09  ? 17  VAL GE N   1 
ATOM 7205  C CA  . VAL H  2 17  ? 424.011 276.995 264.968 1.00 35.09  ? 17  VAL GE CA  1 
ATOM 7206  C C   . VAL H  2 17  ? 423.398 275.604 264.885 1.00 35.09  ? 17  VAL GE C   1 
ATOM 7207  O O   . VAL H  2 17  ? 424.059 274.651 264.454 1.00 35.09  ? 17  VAL GE O   1 
ATOM 7208  C CB  . VAL H  2 17  ? 424.523 277.325 266.378 1.00 35.09  ? 17  VAL GE CB  1 
ATOM 7209  C CG1 . VAL H  2 17  ? 425.292 276.172 266.964 1.00 35.09  ? 17  VAL GE CG1 1 
ATOM 7210  C CG2 . VAL H  2 17  ? 425.456 278.486 266.281 1.00 35.09  ? 17  VAL GE CG2 1 
ATOM 7211  N N   . GLU H  2 18  ? 422.119 275.466 265.248 1.00 37.76  ? 18  GLU GE N   1 
ATOM 7212  C CA  . GLU H  2 18  ? 421.462 274.167 265.108 1.00 37.76  ? 18  GLU GE CA  1 
ATOM 7213  C C   . GLU H  2 18  ? 421.327 273.764 263.643 1.00 37.76  ? 18  GLU GE C   1 
ATOM 7214  O O   . GLU H  2 18  ? 421.509 272.588 263.299 1.00 37.76  ? 18  GLU GE O   1 
ATOM 7215  C CB  . GLU H  2 18  ? 420.101 274.180 265.799 1.00 37.76  ? 18  GLU GE CB  1 
ATOM 7216  C CG  . GLU H  2 18  ? 419.264 272.915 265.609 1.00 37.76  ? 18  GLU GE CG  1 
ATOM 7217  C CD  . GLU H  2 18  ? 419.888 271.659 266.200 1.00 37.76  ? 18  GLU GE CD  1 
ATOM 7218  O OE1 . GLU H  2 18  ? 420.681 271.762 267.155 1.00 37.76  ? 18  GLU GE OE1 1 
ATOM 7219  O OE2 . GLU H  2 18  ? 419.573 270.553 265.712 1.00 37.76  ? 18  GLU GE OE2 1 
ATOM 7220  N N   . ALA H  2 19  ? 421.089 274.737 262.759 1.00 36.48  ? 19  ALA GE N   1 
ATOM 7221  C CA  . ALA H  2 19  ? 421.045 274.445 261.331 1.00 36.48  ? 19  ALA GE CA  1 
ATOM 7222  C C   . ALA H  2 19  ? 422.405 274.019 260.809 1.00 36.48  ? 19  ALA GE C   1 
ATOM 7223  O O   . ALA H  2 19  ? 422.497 273.066 260.034 1.00 36.48  ? 19  ALA GE O   1 
ATOM 7224  C CB  . ALA H  2 19  ? 420.547 275.660 260.558 1.00 36.48  ? 19  ALA GE CB  1 
ATOM 7225  N N   . ALA H  2 20  ? 423.469 274.693 261.245 1.00 34.57  ? 20  ALA GE N   1 
ATOM 7226  C CA  . ALA H  2 20  ? 424.808 274.352 260.781 1.00 34.57  ? 20  ALA GE CA  1 
ATOM 7227  C C   . ALA H  2 20  ? 425.241 272.987 261.292 1.00 34.57  ? 20  ALA GE C   1 
ATOM 7228  O O   . ALA H  2 20  ? 425.873 272.218 260.558 1.00 34.57  ? 20  ALA GE O   1 
ATOM 7229  C CB  . ALA H  2 20  ? 425.794 275.426 261.218 1.00 34.57  ? 20  ALA GE CB  1 
ATOM 7230  N N   . ASP H  2 21  ? 424.866 272.652 262.527 1.00 35.21  ? 21  ASP GE N   1 
ATOM 7231  C CA  . ASP H  2 21  ? 425.180 271.340 263.077 1.00 35.21  ? 21  ASP GE CA  1 
ATOM 7232  C C   . ASP H  2 21  ? 424.429 270.238 262.346 1.00 35.21  ? 21  ASP GE C   1 
ATOM 7233  O O   . ASP H  2 21  ? 425.008 269.196 262.017 1.00 35.21  ? 21  ASP GE O   1 
ATOM 7234  C CB  . ASP H  2 21  ? 424.861 271.310 264.565 1.00 35.21  ? 21  ASP GE CB  1 
ATOM 7235  C CG  . ASP H  2 21  ? 425.198 269.993 265.195 1.00 35.21  ? 21  ASP GE CG  1 
ATOM 7236  O OD1 . ASP H  2 21  ? 426.399 269.704 265.359 1.00 35.21  ? 21  ASP GE OD1 1 
ATOM 7237  O OD2 . ASP H  2 21  ? 424.261 269.242 265.528 1.00 35.21  ? 21  ASP GE OD2 1 
ATOM 7238  N N   . ALA H  2 22  ? 423.147 270.465 262.047 1.00 36.12  ? 22  ALA GE N   1 
ATOM 7239  C CA  . ALA H  2 22  ? 422.376 269.462 261.321 1.00 36.12  ? 22  ALA GE CA  1 
ATOM 7240  C C   . ALA H  2 22  ? 422.874 269.298 259.889 1.00 36.12  ? 22  ALA GE C   1 
ATOM 7241  O O   . ALA H  2 22  ? 422.892 268.181 259.359 1.00 36.12  ? 22  ALA GE O   1 
ATOM 7242  C CB  . ALA H  2 22  ? 420.897 269.829 261.335 1.00 36.12  ? 22  ALA GE CB  1 
ATOM 7243  N N   . MET H  2 23  ? 423.309 270.392 259.260 1.00 36.32  ? 23  MET GE N   1 
ATOM 7244  C CA  . MET H  2 23  ? 423.844 270.301 257.907 1.00 36.32  ? 23  MET GE CA  1 
ATOM 7245  C C   . MET H  2 23  ? 425.154 269.530 257.877 1.00 36.32  ? 23  MET GE C   1 
ATOM 7246  O O   . MET H  2 23  ? 425.338 268.643 257.040 1.00 36.32  ? 23  MET GE O   1 
ATOM 7247  C CB  . MET H  2 23  ? 424.037 271.690 257.302 1.00 36.32  ? 23  MET GE CB  1 
ATOM 7248  C CG  . MET H  2 23  ? 422.755 272.377 256.891 1.00 36.32  ? 23  MET GE CG  1 
ATOM 7249  S SD  . MET H  2 23  ? 423.027 273.908 255.991 1.00 36.32  ? 23  MET GE SD  1 
ATOM 7250  C CE  . MET H  2 23  ? 423.572 274.991 257.301 1.00 36.32  ? 23  MET GE CE  1 
ATOM 7251  N N   . VAL H  2 24  ? 426.077 269.831 258.793 1.00 33.43  ? 24  VAL GE N   1 
ATOM 7252  C CA  . VAL H  2 24  ? 427.350 269.126 258.722 1.00 33.43  ? 24  VAL GE CA  1 
ATOM 7253  C C   . VAL H  2 24  ? 427.273 267.733 259.329 1.00 33.43  ? 24  VAL GE C   1 
ATOM 7254  O O   . VAL H  2 24  ? 428.222 266.958 259.186 1.00 33.43  ? 24  VAL GE O   1 
ATOM 7255  C CB  . VAL H  2 24  ? 428.480 269.922 259.387 1.00 33.43  ? 24  VAL GE CB  1 
ATOM 7256  C CG1 . VAL H  2 24  ? 428.594 271.283 258.754 1.00 33.43  ? 24  VAL GE CG1 1 
ATOM 7257  C CG2 . VAL H  2 24  ? 428.253 270.021 260.853 1.00 33.43  ? 24  VAL GE CG2 1 
ATOM 7258  N N   . LYS H  2 25  ? 426.181 267.381 260.009 1.00 33.45  ? 25  LYS GE N   1 
ATOM 7259  C CA  . LYS H  2 25  ? 425.993 265.989 260.393 1.00 33.45  ? 25  LYS GE CA  1 
ATOM 7260  C C   . LYS H  2 25  ? 425.215 265.175 259.374 1.00 33.45  ? 25  LYS GE C   1 
ATOM 7261  O O   . LYS H  2 25  ? 425.315 263.945 259.390 1.00 33.45  ? 25  LYS GE O   1 
ATOM 7262  C CB  . LYS H  2 25  ? 425.264 265.876 261.730 1.00 33.45  ? 25  LYS GE CB  1 
ATOM 7263  C CG  . LYS H  2 25  ? 426.076 266.227 262.945 1.00 33.45  ? 25  LYS GE CG  1 
ATOM 7264  C CD  . LYS H  2 25  ? 425.235 266.000 264.179 1.00 33.45  ? 25  LYS GE CD  1 
ATOM 7265  C CE  . LYS H  2 25  ? 425.979 266.377 265.426 1.00 33.45  ? 25  LYS GE CE  1 
ATOM 7266  N NZ  . LYS H  2 25  ? 425.133 266.197 266.633 1.00 33.45  ? 25  LYS GE NZ  1 
ATOM 7267  N N   . ALA H  2 26  ? 424.438 265.810 258.499 1.00 33.92  ? 26  ALA GE N   1 
ATOM 7268  C CA  . ALA H  2 26  ? 423.507 265.073 257.658 1.00 33.92  ? 26  ALA GE CA  1 
ATOM 7269  C C   . ALA H  2 26  ? 424.083 264.636 256.318 1.00 33.92  ? 26  ALA GE C   1 
ATOM 7270  O O   . ALA H  2 26  ? 423.526 263.718 255.709 1.00 33.92  ? 26  ALA GE O   1 
ATOM 7271  C CB  . ALA H  2 26  ? 422.247 265.903 257.420 1.00 33.92  ? 26  ALA GE CB  1 
ATOM 7272  N N   . ALA H  2 27  ? 425.170 265.244 255.848 1.00 34.49  ? 27  ALA GE N   1 
ATOM 7273  C CA  . ALA H  2 27  ? 425.782 264.881 254.570 1.00 34.49  ? 27  ALA GE CA  1 
ATOM 7274  C C   . ALA H  2 27  ? 427.206 265.421 254.547 1.00 34.49  ? 27  ALA GE C   1 
ATOM 7275  O O   . ALA H  2 27  ? 427.619 266.166 255.438 1.00 34.49  ? 27  ALA GE O   1 
ATOM 7276  C CB  . ALA H  2 27  ? 424.984 265.417 253.387 1.00 34.49  ? 27  ALA GE CB  1 
ATOM 7277  N N   . LYS H  2 28  ? 427.956 265.049 253.508 1.00 36.25  ? 28  LYS GE N   1 
ATOM 7278  C CA  . LYS H  2 28  ? 429.350 265.476 253.380 1.00 36.25  ? 28  LYS GE CA  1 
ATOM 7279  C C   . LYS H  2 28  ? 429.397 266.885 252.796 1.00 36.25  ? 28  LYS GE C   1 
ATOM 7280  O O   . LYS H  2 28  ? 429.565 267.105 251.597 1.00 36.25  ? 28  LYS GE O   1 
ATOM 7281  C CB  . LYS H  2 28  ? 430.147 264.493 252.532 1.00 36.25  ? 28  LYS GE CB  1 
ATOM 7282  C CG  . LYS H  2 28  ? 431.640 264.795 252.516 1.00 36.25  ? 28  LYS GE CG  1 
ATOM 7283  C CD  . LYS H  2 28  ? 432.449 263.721 251.817 1.00 36.25  ? 28  LYS GE CD  1 
ATOM 7284  C CE  . LYS H  2 28  ? 432.312 263.806 250.311 1.00 36.25  ? 28  LYS GE CE  1 
ATOM 7285  N NZ  . LYS H  2 28  ? 433.223 262.847 249.627 1.00 36.25  ? 28  LYS GE NZ  1 
ATOM 7286  N N   . VAL H  2 29  ? 429.214 267.852 253.685 1.00 36.34  ? 29  VAL GE N   1 
ATOM 7287  C CA  . VAL H  2 29  ? 429.344 269.258 253.352 1.00 36.34  ? 29  VAL GE CA  1 
ATOM 7288  C C   . VAL H  2 29  ? 430.429 269.854 254.237 1.00 36.34  ? 29  VAL GE C   1 
ATOM 7289  O O   . VAL H  2 29  ? 431.016 269.180 255.082 1.00 36.34  ? 29  VAL GE O   1 
ATOM 7290  C CB  . VAL H  2 29  ? 428.020 270.016 253.518 1.00 36.34  ? 29  VAL GE CB  1 
ATOM 7291  C CG1 . VAL H  2 29  ? 426.969 269.438 252.620 1.00 36.34  ? 29  VAL GE CG1 1 
ATOM 7292  C CG2 . VAL H  2 29  ? 427.568 269.943 254.942 1.00 36.34  ? 29  VAL GE CG2 1 
ATOM 7293  N N   . GLU H  2 30  ? 430.700 271.136 254.031 1.00 36.29  ? 30  GLU GE N   1 
ATOM 7294  C CA  . GLU H  2 30  ? 431.648 271.866 254.858 1.00 36.29  ? 30  GLU GE CA  1 
ATOM 7295  C C   . GLU H  2 30  ? 431.060 273.221 255.191 1.00 36.29  ? 30  GLU GE C   1 
ATOM 7296  O O   . GLU H  2 30  ? 430.801 274.022 254.290 1.00 36.29  ? 30  GLU GE O   1 
ATOM 7297  C CB  . GLU H  2 30  ? 432.994 272.038 254.158 1.00 36.29  ? 30  GLU GE CB  1 
ATOM 7298  C CG  . GLU H  2 30  ? 434.020 272.744 255.020 1.00 36.29  ? 30  GLU GE CG  1 
ATOM 7299  C CD  . GLU H  2 30  ? 435.364 272.869 254.345 1.00 36.29  ? 30  GLU GE CD  1 
ATOM 7300  O OE1 . GLU H  2 30  ? 435.483 272.458 253.173 1.00 36.29  ? 30  GLU GE OE1 1 
ATOM 7301  O OE2 . GLU H  2 30  ? 436.307 273.369 254.990 1.00 36.29  ? 30  GLU GE OE2 1 
ATOM 7302  N N   . LEU H  2 31  ? 430.848 273.474 256.473 1.00 34.71  ? 31  LEU GE N   1 
ATOM 7303  C CA  . LEU H  2 31  ? 430.458 274.798 256.934 1.00 34.71  ? 31  LEU GE CA  1 
ATOM 7304  C C   . LEU H  2 31  ? 431.658 275.714 256.778 1.00 34.71  ? 31  LEU GE C   1 
ATOM 7305  O O   . LEU H  2 31  ? 432.571 275.702 257.604 1.00 34.71  ? 31  LEU GE O   1 
ATOM 7306  C CB  . LEU H  2 31  ? 430.003 274.742 258.384 1.00 34.71  ? 31  LEU GE CB  1 
ATOM 7307  C CG  . LEU H  2 31  ? 429.543 276.057 258.998 1.00 34.71  ? 31  LEU GE CG  1 
ATOM 7308  C CD1 . LEU H  2 31  ? 428.253 276.520 258.372 1.00 34.71  ? 31  LEU GE CD1 1 
ATOM 7309  C CD2 . LEU H  2 31  ? 429.399 275.907 260.487 1.00 34.71  ? 31  LEU GE CD2 1 
ATOM 7310  N N   . ILE H  2 32  ? 431.682 276.502 255.701 1.00 36.18  ? 32  ILE GE N   1 
ATOM 7311  C CA  . ILE H  2 32  ? 432.791 277.425 255.521 1.00 36.18  ? 32  ILE GE CA  1 
ATOM 7312  C C   . ILE H  2 32  ? 432.687 278.597 256.478 1.00 36.18  ? 32  ILE GE C   1 
ATOM 7313  O O   . ILE H  2 32  ? 433.708 279.198 256.830 1.00 36.18  ? 32  ILE GE O   1 
ATOM 7314  C CB  . ILE H  2 32  ? 432.884 277.888 254.054 1.00 36.18  ? 32  ILE GE CB  1 
ATOM 7315  C CG1 . ILE H  2 32  ? 431.546 278.412 253.529 1.00 36.18  ? 32  ILE GE CG1 1 
ATOM 7316  C CG2 . ILE H  2 32  ? 433.399 276.772 253.178 1.00 36.18  ? 32  ILE GE CG2 1 
ATOM 7317  C CD1 . ILE H  2 32  ? 431.385 279.916 253.598 1.00 36.18  ? 32  ILE GE CD1 1 
ATOM 7318  N N   . GLY H  2 33  ? 431.482 278.938 256.909 1.00 37.40  ? 33  GLY GE N   1 
ATOM 7319  C CA  . GLY H  2 33  ? 431.328 280.019 257.858 1.00 37.40  ? 33  GLY GE CA  1 
ATOM 7320  C C   . GLY H  2 33  ? 429.903 280.539 257.878 1.00 37.40  ? 33  GLY GE C   1 
ATOM 7321  O O   . GLY H  2 33  ? 428.961 279.864 257.450 1.00 37.40  ? 33  GLY GE O   1 
ATOM 7322  N N   . TYR H  2 34  ? 429.788 281.760 258.379 1.00 38.91  ? 34  TYR GE N   1 
ATOM 7323  C CA  . TYR H  2 34  ? 428.517 282.381 258.688 1.00 38.91  ? 34  TYR GE CA  1 
ATOM 7324  C C   . TYR H  2 34  ? 428.636 283.862 258.379 1.00 38.91  ? 34  TYR GE C   1 
ATOM 7325  O O   . TYR H  2 34  ? 429.673 284.478 258.634 1.00 38.91  ? 34  TYR GE O   1 
ATOM 7326  C CB  . TYR H  2 34  ? 428.144 282.138 260.158 1.00 38.91  ? 34  TYR GE CB  1 
ATOM 7327  C CG  . TYR H  2 34  ? 428.980 282.893 261.165 1.00 38.91  ? 34  TYR GE CG  1 
ATOM 7328  C CD1 . TYR H  2 34  ? 430.285 282.511 261.442 1.00 38.91  ? 34  TYR GE CD1 1 
ATOM 7329  C CD2 . TYR H  2 34  ? 428.442 283.941 261.887 1.00 38.91  ? 34  TYR GE CD2 1 
ATOM 7330  C CE1 . TYR H  2 34  ? 431.047 283.188 262.358 1.00 38.91  ? 34  TYR GE CE1 1 
ATOM 7331  C CE2 . TYR H  2 34  ? 429.194 284.614 262.820 1.00 38.91  ? 34  TYR GE CE2 1 
ATOM 7332  C CZ  . TYR H  2 34  ? 430.495 284.234 263.049 1.00 38.91  ? 34  TYR GE CZ  1 
ATOM 7333  O OH  . TYR H  2 34  ? 431.249 284.908 263.978 1.00 38.91  ? 34  TYR GE OH  1 
ATOM 7334  N N   . GLU H  2 35  ? 427.591 284.419 257.792 1.00 43.29  ? 35  GLU GE N   1 
ATOM 7335  C CA  . GLU H  2 35  ? 427.566 285.822 257.422 1.00 43.29  ? 35  GLU GE CA  1 
ATOM 7336  C C   . GLU H  2 35  ? 426.659 286.566 258.387 1.00 43.29  ? 35  GLU GE C   1 
ATOM 7337  O O   . GLU H  2 35  ? 425.511 286.160 258.603 1.00 43.29  ? 35  GLU GE O   1 
ATOM 7338  C CB  . GLU H  2 35  ? 427.088 286.002 255.983 1.00 43.29  ? 35  GLU GE CB  1 
ATOM 7339  C CG  . GLU H  2 35  ? 427.151 287.430 255.477 1.00 43.29  ? 35  GLU GE CG  1 
ATOM 7340  C CD  . GLU H  2 35  ? 428.570 287.937 255.297 1.00 43.29  ? 35  GLU GE CD  1 
ATOM 7341  O OE1 . GLU H  2 35  ? 429.479 287.115 255.062 1.00 43.29  ? 35  GLU GE OE1 1 
ATOM 7342  O OE2 . GLU H  2 35  ? 428.776 289.166 255.385 1.00 43.29  ? 35  GLU GE OE2 1 
ATOM 7343  N N   . LYS H  2 36  ? 427.189 287.633 258.976 1.00 42.14  ? 36  LYS GE N   1 
ATOM 7344  C CA  . LYS H  2 36  ? 426.457 288.484 259.908 1.00 42.14  ? 36  LYS GE CA  1 
ATOM 7345  C C   . LYS H  2 36  ? 426.031 289.739 259.164 1.00 42.14  ? 36  LYS GE C   1 
ATOM 7346  O O   . LYS H  2 36  ? 426.751 290.737 259.162 1.00 42.14  ? 36  LYS GE O   1 
ATOM 7347  C CB  . LYS H  2 36  ? 427.322 288.853 261.106 1.00 42.14  ? 36  LYS GE CB  1 
ATOM 7348  C CG  . LYS H  2 36  ? 427.595 287.736 262.072 1.00 42.14  ? 36  LYS GE CG  1 
ATOM 7349  C CD  . LYS H  2 36  ? 428.621 288.165 263.105 1.00 42.14  ? 36  LYS GE CD  1 
ATOM 7350  C CE  . LYS H  2 36  ? 428.056 289.207 264.042 1.00 42.14  ? 36  LYS GE CE  1 
ATOM 7351  N NZ  . LYS H  2 36  ? 429.015 289.539 265.126 1.00 42.14  ? 36  LYS GE NZ  1 
ATOM 7352  N N   . THR H  2 37  ? 424.843 289.712 258.569 1.00 41.30  ? 37  THR GE N   1 
ATOM 7353  C CA  . THR H  2 37  ? 424.329 290.873 257.859 1.00 41.30  ? 37  THR GE CA  1 
ATOM 7354  C C   . THR H  2 37  ? 423.754 291.926 258.792 1.00 41.30  ? 37  THR GE C   1 
ATOM 7355  O O   . THR H  2 37  ? 423.251 292.946 258.317 1.00 41.30  ? 37  THR GE O   1 
ATOM 7356  C CB  . THR H  2 37  ? 423.260 290.456 256.853 1.00 41.30  ? 37  THR GE CB  1 
ATOM 7357  O OG1 . THR H  2 37  ? 422.141 289.909 257.551 1.00 41.30  ? 37  THR GE OG1 1 
ATOM 7358  C CG2 . THR H  2 37  ? 423.805 289.411 255.925 1.00 41.30  ? 37  THR GE CG2 1 
ATOM 7359  N N   . GLY H  2 38  ? 423.800 291.700 260.101 1.00 40.60  ? 38  GLY GE N   1 
ATOM 7360  C CA  . GLY H  2 38  ? 423.366 292.691 261.060 1.00 40.60  ? 38  GLY GE CA  1 
ATOM 7361  C C   . GLY H  2 38  ? 421.865 292.786 261.203 1.00 40.60  ? 38  GLY GE C   1 
ATOM 7362  O O   . GLY H  2 38  ? 421.118 292.284 260.363 1.00 40.60  ? 38  GLY GE O   1 
ATOM 7363  N N   . GLY H  2 39  ? 421.409 293.439 262.266 1.00 40.18  ? 39  GLY GE N   1 
ATOM 7364  C CA  . GLY H  2 39  ? 419.988 293.509 262.526 1.00 40.18  ? 39  GLY GE CA  1 
ATOM 7365  C C   . GLY H  2 39  ? 419.370 292.214 262.986 1.00 40.18  ? 39  GLY GE C   1 
ATOM 7366  O O   . GLY H  2 39  ? 418.145 292.096 263.009 1.00 40.18  ? 39  GLY GE O   1 
ATOM 7367  N N   . GLY H  2 40  ? 420.187 291.236 263.361 1.00 39.86  ? 40  GLY GE N   1 
ATOM 7368  C CA  . GLY H  2 40  ? 419.701 289.983 263.877 1.00 39.86  ? 40  GLY GE CA  1 
ATOM 7369  C C   . GLY H  2 40  ? 419.752 288.813 262.926 1.00 39.86  ? 40  GLY GE C   1 
ATOM 7370  O O   . GLY H  2 40  ? 419.487 287.685 263.353 1.00 39.86  ? 40  GLY GE O   1 
ATOM 7371  N N   . TYR H  2 41  ? 420.086 289.033 261.662 1.00 40.66  ? 41  TYR GE N   1 
ATOM 7372  C CA  . TYR H  2 41  ? 420.116 287.970 260.670 1.00 40.66  ? 41  TYR GE CA  1 
ATOM 7373  C C   . TYR H  2 41  ? 421.504 287.357 260.625 1.00 40.66  ? 41  TYR GE C   1 
ATOM 7374  O O   . TYR H  2 41  ? 422.499 288.078 260.530 1.00 40.66  ? 41  TYR GE O   1 
ATOM 7375  C CB  . TYR H  2 41  ? 419.751 288.498 259.287 1.00 40.66  ? 41  TYR GE CB  1 
ATOM 7376  C CG  . TYR H  2 41  ? 418.309 288.886 259.110 1.00 40.66  ? 41  TYR GE CG  1 
ATOM 7377  C CD1 . TYR H  2 41  ? 417.331 288.425 259.966 1.00 40.66  ? 41  TYR GE CD1 1 
ATOM 7378  C CD2 . TYR H  2 41  ? 417.931 289.717 258.082 1.00 40.66  ? 41  TYR GE CD2 1 
ATOM 7379  C CE1 . TYR H  2 41  ? 416.018 288.783 259.794 1.00 40.66  ? 41  TYR GE CE1 1 
ATOM 7380  C CE2 . TYR H  2 41  ? 416.625 290.084 257.909 1.00 40.66  ? 41  TYR GE CE2 1 
ATOM 7381  C CZ  . TYR H  2 41  ? 415.673 289.613 258.766 1.00 40.66  ? 41  TYR GE CZ  1 
ATOM 7382  O OH  . TYR H  2 41  ? 414.363 289.977 258.593 1.00 40.66  ? 41  TYR GE OH  1 
ATOM 7383  N N   . VAL H  2 42  ? 421.572 286.034 260.695 1.00 39.61  ? 42  VAL GE N   1 
ATOM 7384  C CA  . VAL H  2 42  ? 422.824 285.322 260.477 1.00 39.61  ? 42  VAL GE CA  1 
ATOM 7385  C C   . VAL H  2 42  ? 422.573 284.201 259.486 1.00 39.61  ? 42  VAL GE C   1 
ATOM 7386  O O   . VAL H  2 42  ? 421.518 283.562 259.503 1.00 39.61  ? 42  VAL GE O   1 
ATOM 7387  C CB  . VAL H  2 42  ? 423.431 284.788 261.787 1.00 39.61  ? 42  VAL GE CB  1 
ATOM 7388  C CG1 . VAL H  2 42  ? 424.046 285.911 262.575 1.00 39.61  ? 42  VAL GE CG1 1 
ATOM 7389  C CG2 . VAL H  2 42  ? 422.369 284.150 262.622 1.00 39.61  ? 42  VAL GE CG2 1 
ATOM 7390  N N   . THR H  2 43  ? 423.551 283.958 258.622 1.00 38.71  ? 43  THR GE N   1 
ATOM 7391  C CA  . THR H  2 43  ? 423.392 283.025 257.514 1.00 38.71  ? 43  THR GE CA  1 
ATOM 7392  C C   . THR H  2 43  ? 424.518 282.005 257.545 1.00 38.71  ? 43  THR GE C   1 
ATOM 7393  O O   . THR H  2 43  ? 425.676 282.353 257.310 1.00 38.71  ? 43  THR GE O   1 
ATOM 7394  C CB  . THR H  2 43  ? 423.388 283.777 256.193 1.00 38.71  ? 43  THR GE CB  1 
ATOM 7395  O OG1 . THR H  2 43  ? 422.341 284.749 256.212 1.00 38.71  ? 43  THR GE OG1 1 
ATOM 7396  C CG2 . THR H  2 43  ? 423.164 282.825 255.047 1.00 38.71  ? 43  THR GE CG2 1 
ATOM 7397  N N   . ALA H  2 44  ? 424.184 280.752 257.832 1.00 36.16  ? 44  ALA GE N   1 
ATOM 7398  C CA  . ALA H  2 44  ? 425.151 279.671 257.744 1.00 36.16  ? 44  ALA GE CA  1 
ATOM 7399  C C   . ALA H  2 44  ? 425.288 279.246 256.297 1.00 36.16  ? 44  ALA GE C   1 
ATOM 7400  O O   . ALA H  2 44  ? 424.281 279.072 255.599 1.00 36.16  ? 44  ALA GE O   1 
ATOM 7401  C CB  . ALA H  2 44  ? 424.715 278.479 258.587 1.00 36.16  ? 44  ALA GE CB  1 
ATOM 7402  N N   . VAL H  2 45  ? 426.525 279.074 255.843 1.00 35.39  ? 45  VAL GE N   1 
ATOM 7403  C CA  . VAL H  2 45  ? 426.788 278.730 254.456 1.00 35.39  ? 45  VAL GE CA  1 
ATOM 7404  C C   . VAL H  2 45  ? 427.577 277.432 254.420 1.00 35.39  ? 45  VAL GE C   1 
ATOM 7405  O O   . VAL H  2 45  ? 428.698 277.367 254.938 1.00 35.39  ? 45  VAL GE O   1 
ATOM 7406  C CB  . VAL H  2 45  ? 427.545 279.841 253.730 1.00 35.39  ? 45  VAL GE CB  1 
ATOM 7407  C CG1 . VAL H  2 45  ? 427.952 279.349 252.402 1.00 35.39  ? 45  VAL GE CG1 1 
ATOM 7408  C CG2 . VAL H  2 45  ? 426.668 281.061 253.580 1.00 35.39  ? 45  VAL GE CG2 1 
ATOM 7409  N N   . VAL H  2 46  ? 427.005 276.406 253.800 1.00 35.28  ? 46  VAL GE N   1 
ATOM 7410  C CA  . VAL H  2 46  ? 427.700 275.150 253.560 1.00 35.28  ? 46  VAL GE CA  1 
ATOM 7411  C C   . VAL H  2 46  ? 428.016 275.063 252.080 1.00 35.28  ? 46  VAL GE C   1 
ATOM 7412  O O   . VAL H  2 46  ? 427.367 275.705 251.249 1.00 35.28  ? 46  VAL GE O   1 
ATOM 7413  C CB  . VAL H  2 46  ? 426.870 273.942 254.023 1.00 35.28  ? 46  VAL GE CB  1 
ATOM 7414  C CG1 . VAL H  2 46  ? 426.679 273.994 255.507 1.00 35.28  ? 46  VAL GE CG1 1 
ATOM 7415  C CG2 . VAL H  2 46  ? 425.540 273.942 253.331 1.00 35.28  ? 46  VAL GE CG2 1 
ATOM 7416  N N   . ARG H  2 47  ? 429.016 274.260 251.733 1.00 39.35  ? 47  ARG GE N   1 
ATOM 7417  C CA  . ARG H  2 47  ? 429.480 274.257 250.353 1.00 39.35  ? 47  ARG GE CA  1 
ATOM 7418  C C   . ARG H  2 47  ? 430.143 272.926 250.035 1.00 39.35  ? 47  ARG GE C   1 
ATOM 7419  O O   . ARG H  2 47  ? 431.193 272.600 250.590 1.00 39.35  ? 47  ARG GE O   1 
ATOM 7420  C CB  . ARG H  2 47  ? 430.427 275.417 250.119 1.00 39.35  ? 47  ARG GE CB  1 
ATOM 7421  C CG  . ARG H  2 47  ? 430.666 275.675 248.677 1.00 39.35  ? 47  ARG GE CG  1 
ATOM 7422  C CD  . ARG H  2 47  ? 431.435 276.942 248.497 1.00 39.35  ? 47  ARG GE CD  1 
ATOM 7423  N NE  . ARG H  2 47  ? 431.785 277.131 247.103 1.00 39.35  ? 47  ARG GE NE  1 
ATOM 7424  C CZ  . ARG H  2 47  ? 431.052 277.793 246.227 1.00 39.35  ? 47  ARG GE CZ  1 
ATOM 7425  N NH1 . ARG H  2 47  ? 429.918 278.349 246.597 1.00 39.35  ? 47  ARG GE NH1 1 
ATOM 7426  N NH2 . ARG H  2 47  ? 431.464 277.902 244.980 1.00 39.35  ? 47  ARG GE NH2 1 
ATOM 7427  N N   . GLY H  2 48  ? 429.539 272.184 249.119 1.00 41.63  ? 48  GLY GE N   1 
ATOM 7428  C CA  . GLY H  2 48  ? 430.042 270.880 248.741 1.00 41.63  ? 48  GLY GE CA  1 
ATOM 7429  C C   . GLY H  2 48  ? 429.327 270.397 247.501 1.00 41.63  ? 48  GLY GE C   1 
ATOM 7430  O O   . GLY H  2 48  ? 428.674 271.174 246.807 1.00 41.63  ? 48  GLY GE O   1 
ATOM 7431  N N   . ASP H  2 49  ? 429.447 269.097 247.231 1.00 42.68  ? 49  ASP GE N   1 
ATOM 7432  C CA  . ASP H  2 49  ? 428.761 268.498 246.090 1.00 42.68  ? 49  ASP GE CA  1 
ATOM 7433  C C   . ASP H  2 49  ? 427.245 268.565 246.256 1.00 42.68  ? 49  ASP GE C   1 
ATOM 7434  O O   . ASP H  2 49  ? 426.725 268.677 247.367 1.00 42.68  ? 49  ASP GE O   1 
ATOM 7435  C CB  . ASP H  2 49  ? 429.221 267.055 245.893 1.00 42.68  ? 49  ASP GE CB  1 
ATOM 7436  C CG  . ASP H  2 49  ? 429.252 266.277 247.184 1.00 42.68  ? 49  ASP GE CG  1 
ATOM 7437  O OD1 . ASP H  2 49  ? 429.103 266.914 248.241 1.00 42.68  ? 49  ASP GE OD1 1 
ATOM 7438  O OD2 . ASP H  2 49  ? 429.423 265.039 247.148 1.00 42.68  ? 49  ASP GE OD2 1 
ATOM 7439  N N   . VAL H  2 50  ? 426.538 268.480 245.126 1.00 41.20  ? 50  VAL GE N   1 
ATOM 7440  C CA  . VAL H  2 50  ? 425.195 269.048 245.040 1.00 41.20  ? 50  VAL GE CA  1 
ATOM 7441  C C   . VAL H  2 50  ? 424.161 268.184 245.761 1.00 41.20  ? 50  VAL GE C   1 
ATOM 7442  O O   . VAL H  2 50  ? 423.246 268.712 246.407 1.00 41.20  ? 50  VAL GE O   1 
ATOM 7443  C CB  . VAL H  2 50  ? 424.832 269.320 243.565 1.00 41.20  ? 50  VAL GE CB  1 
ATOM 7444  C CG1 . VAL H  2 50  ? 424.880 268.063 242.720 1.00 41.20  ? 50  VAL GE CG1 1 
ATOM 7445  C CG2 . VAL H  2 50  ? 423.476 269.991 243.449 1.00 41.20  ? 50  VAL GE CG2 1 
ATOM 7446  N N   . ALA H  2 51  ? 424.299 266.856 245.711 1.00 40.24  ? 51  ALA GE N   1 
ATOM 7447  C CA  . ALA H  2 51  ? 423.328 266.011 246.398 1.00 40.24  ? 51  ALA GE CA  1 
ATOM 7448  C C   . ALA H  2 51  ? 423.517 266.090 247.902 1.00 40.24  ? 51  ALA GE C   1 
ATOM 7449  O O   . ALA H  2 51  ? 422.543 266.056 248.665 1.00 40.24  ? 51  ALA GE O   1 
ATOM 7450  C CB  . ALA H  2 51  ? 423.441 264.571 245.921 1.00 40.24  ? 51  ALA GE CB  1 
ATOM 7451  N N   . ALA H  2 52  ? 424.763 266.265 248.341 1.00 40.43  ? 52  ALA GE N   1 
ATOM 7452  C CA  . ALA H  2 52  ? 425.024 266.410 249.764 1.00 40.43  ? 52  ALA GE CA  1 
ATOM 7453  C C   . ALA H  2 52  ? 424.529 267.747 250.286 1.00 40.43  ? 52  ALA GE C   1 
ATOM 7454  O O   . ALA H  2 52  ? 423.958 267.802 251.375 1.00 40.43  ? 52  ALA GE O   1 
ATOM 7455  C CB  . ALA H  2 52  ? 426.508 266.241 250.060 1.00 40.43  ? 52  ALA GE CB  1 
ATOM 7456  N N   . VAL H  2 53  ? 424.709 268.835 249.528 1.00 40.02  ? 53  VAL GE N   1 
ATOM 7457  C CA  . VAL H  2 53  ? 424.219 270.113 250.038 1.00 40.02  ? 53  VAL GE CA  1 
ATOM 7458  C C   . VAL H  2 53  ? 422.703 270.169 249.952 1.00 40.02  ? 53  VAL GE C   1 
ATOM 7459  O O   . VAL H  2 53  ? 422.060 270.810 250.786 1.00 40.02  ? 53  VAL GE O   1 
ATOM 7460  C CB  . VAL H  2 53  ? 424.869 271.315 249.325 1.00 40.02  ? 53  VAL GE CB  1 
ATOM 7461  C CG1 . VAL H  2 53  ? 426.354 271.249 249.450 1.00 40.02  ? 53  VAL GE CG1 1 
ATOM 7462  C CG2 . VAL H  2 53  ? 424.473 271.407 247.880 1.00 40.02  ? 53  VAL GE CG2 1 
ATOM 7463  N N   . LYS H  2 54  ? 422.105 269.436 249.012 1.00 40.77  ? 54  LYS GE N   1 
ATOM 7464  C CA  . LYS H  2 54  ? 420.654 269.383 248.911 1.00 40.77  ? 54  LYS GE CA  1 
ATOM 7465  C C   . LYS H  2 54  ? 420.056 268.643 250.100 1.00 40.77  ? 54  LYS GE C   1 
ATOM 7466  O O   . LYS H  2 54  ? 419.142 269.151 250.767 1.00 40.77  ? 54  LYS GE O   1 
ATOM 7467  C CB  . LYS H  2 54  ? 420.276 268.721 247.589 1.00 40.77  ? 54  LYS GE CB  1 
ATOM 7468  C CG  . LYS H  2 54  ? 418.809 268.668 247.262 1.00 40.77  ? 54  LYS GE CG  1 
ATOM 7469  C CD  . LYS H  2 54  ? 418.636 268.071 245.873 1.00 40.77  ? 54  LYS GE CD  1 
ATOM 7470  C CE  . LYS H  2 54  ? 417.183 268.018 245.448 1.00 40.77  ? 54  LYS GE CE  1 
ATOM 7471  N NZ  . LYS H  2 54  ? 416.424 267.021 246.247 1.00 40.77  ? 54  LYS GE NZ  1 
ATOM 7472  N N   . ALA H  2 55  ? 420.605 267.464 250.416 1.00 40.74  ? 55  ALA GE N   1 
ATOM 7473  C CA  . ALA H  2 55  ? 420.138 266.707 251.574 1.00 40.74  ? 55  ALA GE CA  1 
ATOM 7474  C C   . ALA H  2 55  ? 420.463 267.423 252.880 1.00 40.74  ? 55  ALA GE C   1 
ATOM 7475  O O   . ALA H  2 55  ? 419.664 267.399 253.825 1.00 40.74  ? 55  ALA GE O   1 
ATOM 7476  C CB  . ALA H  2 55  ? 420.747 265.309 251.565 1.00 40.74  ? 55  ALA GE CB  1 
ATOM 7477  N N   . ALA H  2 56  ? 421.607 268.109 252.932 1.00 40.19  ? 56  ALA GE N   1 
ATOM 7478  C CA  . ALA H  2 56  ? 422.009 268.808 254.142 1.00 40.19  ? 56  ALA GE CA  1 
ATOM 7479  C C   . ALA H  2 56  ? 421.112 270.001 254.421 1.00 40.19  ? 56  ALA GE C   1 
ATOM 7480  O O   . ALA H  2 56  ? 420.715 270.212 255.567 1.00 40.19  ? 56  ALA GE O   1 
ATOM 7481  C CB  . ALA H  2 56  ? 423.465 269.249 254.032 1.00 40.19  ? 56  ALA GE CB  1 
ATOM 7482  N N   . THR H  2 57  ? 420.752 270.777 253.392 1.00 41.40  ? 57  THR GE N   1 
ATOM 7483  C CA  . THR H  2 57  ? 419.847 271.899 253.619 1.00 41.40  ? 57  THR GE CA  1 
ATOM 7484  C C   . THR H  2 57  ? 418.435 271.429 253.923 1.00 41.40  ? 57  THR GE C   1 
ATOM 7485  O O   . THR H  2 57  ? 417.756 272.025 254.766 1.00 41.40  ? 57  THR GE O   1 
ATOM 7486  C CB  . THR H  2 57  ? 419.821 272.836 252.423 1.00 41.40  ? 57  THR GE CB  1 
ATOM 7487  O OG1 . THR H  2 57  ? 419.491 272.080 251.256 1.00 41.40  ? 57  THR GE OG1 1 
ATOM 7488  C CG2 . THR H  2 57  ? 421.148 273.552 252.263 1.00 41.40  ? 57  THR GE CG2 1 
ATOM 7489  N N   . GLU H  2 58  ? 417.973 270.355 253.276 1.00 44.34  ? 58  GLU GE N   1 
ATOM 7490  C CA  . GLU H  2 58  ? 416.623 269.916 253.608 1.00 44.34  ? 58  GLU GE CA  1 
ATOM 7491  C C   . GLU H  2 58  ? 416.557 269.172 254.936 1.00 44.34  ? 58  GLU GE C   1 
ATOM 7492  O O   . GLU H  2 58  ? 415.453 268.928 255.430 1.00 44.34  ? 58  GLU GE O   1 
ATOM 7493  C CB  . GLU H  2 58  ? 416.042 269.058 252.487 1.00 44.34  ? 58  GLU GE CB  1 
ATOM 7494  C CG  . GLU H  2 58  ? 416.652 267.698 252.331 1.00 44.34  ? 58  GLU GE CG  1 
ATOM 7495  C CD  . GLU H  2 58  ? 416.174 267.016 251.070 1.00 44.34  ? 58  GLU GE CD  1 
ATOM 7496  O OE1 . GLU H  2 58  ? 415.410 267.648 250.313 1.00 44.34  ? 58  GLU GE OE1 1 
ATOM 7497  O OE2 . GLU H  2 58  ? 416.560 265.853 250.832 1.00 44.34  ? 58  GLU GE OE2 1 
ATOM 7498  N N   . ALA H  2 59  ? 417.698 268.810 255.523 1.00 44.70  ? 59  ALA GE N   1 
ATOM 7499  C CA  . ALA H  2 59  ? 417.707 268.385 256.918 1.00 44.70  ? 59  ALA GE CA  1 
ATOM 7500  C C   . ALA H  2 59  ? 417.869 269.556 257.880 1.00 44.70  ? 59  ALA GE C   1 
ATOM 7501  O O   . ALA H  2 59  ? 417.240 269.577 258.945 1.00 44.70  ? 59  ALA GE O   1 
ATOM 7502  C CB  . ALA H  2 59  ? 418.825 267.371 257.153 1.00 44.70  ? 59  ALA GE CB  1 
ATOM 7503  N N   . GLY H  2 60  ? 418.689 270.541 257.515 1.00 44.10  ? 60  GLY GE N   1 
ATOM 7504  C CA  . GLY H  2 60  ? 418.978 271.634 258.425 1.00 44.10  ? 60  GLY GE CA  1 
ATOM 7505  C C   . GLY H  2 60  ? 417.831 272.613 258.558 1.00 44.10  ? 60  GLY GE C   1 
ATOM 7506  O O   . GLY H  2 60  ? 417.653 273.225 259.612 1.00 44.10  ? 60  GLY GE O   1 
ATOM 7507  N N   . GLN H  2 61  ? 417.045 272.782 257.493 1.00 45.72  ? 61  GLN GE N   1 
ATOM 7508  C CA  . GLN H  2 61  ? 415.830 273.583 257.592 1.00 45.72  ? 61  GLN GE CA  1 
ATOM 7509  C C   . GLN H  2 61  ? 414.834 272.948 258.549 1.00 45.72  ? 61  GLN GE C   1 
ATOM 7510  O O   . GLN H  2 61  ? 414.279 273.623 259.422 1.00 45.72  ? 61  GLN GE O   1 
ATOM 7511  C CB  . GLN H  2 61  ? 415.193 273.750 256.219 1.00 45.72  ? 61  GLN GE CB  1 
ATOM 7512  C CG  . GLN H  2 61  ? 413.884 274.490 256.271 1.00 45.72  ? 61  GLN GE CG  1 
ATOM 7513  C CD  . GLN H  2 61  ? 413.224 274.578 254.924 1.00 45.72  ? 61  GLN GE CD  1 
ATOM 7514  O OE1 . GLN H  2 61  ? 413.740 274.063 253.935 1.00 45.72  ? 61  GLN GE OE1 1 
ATOM 7515  N NE2 . GLN H  2 61  ? 412.066 275.220 254.874 1.00 45.72  ? 61  GLN GE NE2 1 
ATOM 7516  N N   . ARG H  2 62  ? 414.602 271.644 258.401 1.00 48.41  ? 62  ARG GE N   1 
ATOM 7517  C CA  . ARG H  2 62  ? 413.643 270.949 259.247 1.00 48.41  ? 62  ARG GE CA  1 
ATOM 7518  C C   . ARG H  2 62  ? 414.132 270.841 260.683 1.00 48.41  ? 62  ARG GE C   1 
ATOM 7519  O O   . ARG H  2 62  ? 413.314 270.772 261.605 1.00 48.41  ? 62  ARG GE O   1 
ATOM 7520  C CB  . ARG H  2 62  ? 413.353 269.570 258.653 1.00 48.41  ? 62  ARG GE CB  1 
ATOM 7521  C CG  . ARG H  2 62  ? 412.186 268.825 259.274 1.00 48.41  ? 62  ARG GE CG  1 
ATOM 7522  C CD  . ARG H  2 62  ? 411.875 267.542 258.515 1.00 48.41  ? 62  ARG GE CD  1 
ATOM 7523  N NE  . ARG H  2 62  ? 412.967 266.578 258.582 1.00 48.41  ? 62  ARG GE NE  1 
ATOM 7524  C CZ  . ARG H  2 62  ? 413.685 266.195 257.533 1.00 48.41  ? 62  ARG GE CZ  1 
ATOM 7525  N NH1 . ARG H  2 62  ? 413.428 266.695 256.333 1.00 48.41  ? 62  ARG GE NH1 1 
ATOM 7526  N NH2 . ARG H  2 62  ? 414.661 265.312 257.684 1.00 48.41  ? 62  ARG GE NH2 1 
ATOM 7527  N N   . ALA H  2 63  ? 415.444 270.867 260.900 1.00 47.86  ? 63  ALA GE N   1 
ATOM 7528  C CA  . ALA H  2 63  ? 415.966 270.918 262.257 1.00 47.86  ? 63  ALA GE CA  1 
ATOM 7529  C C   . ALA H  2 63  ? 416.062 272.329 262.814 1.00 47.86  ? 63  ALA GE C   1 
ATOM 7530  O O   . ALA H  2 63  ? 416.207 272.484 264.030 1.00 47.86  ? 63  ALA GE O   1 
ATOM 7531  C CB  . ALA H  2 63  ? 417.347 270.268 262.323 1.00 47.86  ? 63  ALA GE CB  1 
ATOM 7532  N N   . ALA H  2 64  ? 415.993 273.358 261.971 1.00 46.44  ? 64  ALA GE N   1 
ATOM 7533  C CA  . ALA H  2 64  ? 416.116 274.733 262.439 1.00 46.44  ? 64  ALA GE CA  1 
ATOM 7534  C C   . ALA H  2 64  ? 414.784 275.430 262.638 1.00 46.44  ? 64  ALA GE C   1 
ATOM 7535  O O   . ALA H  2 64  ? 414.720 276.401 263.395 1.00 46.44  ? 64  ALA GE O   1 
ATOM 7536  C CB  . ALA H  2 64  ? 416.955 275.559 261.463 1.00 46.44  ? 64  ALA GE CB  1 
ATOM 7537  N N   . GLU H  2 65  ? 413.720 274.973 261.980 1.00 48.88  ? 65  GLU GE N   1 
ATOM 7538  C CA  . GLU H  2 65  ? 412.410 275.567 262.210 1.00 48.88  ? 65  GLU GE CA  1 
ATOM 7539  C C   . GLU H  2 65  ? 411.843 275.203 263.569 1.00 48.88  ? 65  GLU GE C   1 
ATOM 7540  O O   . GLU H  2 65  ? 410.907 275.862 264.033 1.00 48.88  ? 65  GLU GE O   1 
ATOM 7541  C CB  . GLU H  2 65  ? 411.428 275.141 261.124 1.00 48.88  ? 65  GLU GE CB  1 
ATOM 7542  C CG  . GLU H  2 65  ? 411.693 275.766 259.778 1.00 48.88  ? 65  GLU GE CG  1 
ATOM 7543  C CD  . GLU H  2 65  ? 410.701 275.321 258.731 1.00 48.88  ? 65  GLU GE CD  1 
ATOM 7544  O OE1 . GLU H  2 65  ? 409.897 274.413 259.027 1.00 48.88  ? 65  GLU GE OE1 1 
ATOM 7545  O OE2 . GLU H  2 65  ? 410.720 275.882 257.617 1.00 48.88  ? 65  GLU GE OE2 1 
ATOM 7546  N N   . ARG H  2 66  ? 412.381 274.174 264.214 1.00 51.23  ? 66  ARG GE N   1 
ATOM 7547  C CA  . ARG H  2 66  ? 411.906 273.770 265.524 1.00 51.23  ? 66  ARG GE CA  1 
ATOM 7548  C C   . ARG H  2 66  ? 412.482 274.613 266.651 1.00 51.23  ? 66  ARG GE C   1 
ATOM 7549  O O   . ARG H  2 66  ? 411.989 274.519 267.779 1.00 51.23  ? 66  ARG GE O   1 
ATOM 7550  C CB  . ARG H  2 66  ? 412.238 272.297 265.752 1.00 51.23  ? 66  ARG GE CB  1 
ATOM 7551  C CG  . ARG H  2 66  ? 411.528 271.372 264.784 1.00 51.23  ? 66  ARG GE CG  1 
ATOM 7552  C CD  . ARG H  2 66  ? 411.931 269.932 265.010 1.00 51.23  ? 66  ARG GE CD  1 
ATOM 7553  N NE  . ARG H  2 66  ? 411.535 269.477 266.338 1.00 51.23  ? 66  ARG GE NE  1 
ATOM 7554  C CZ  . ARG H  2 66  ? 410.348 268.955 266.624 1.00 51.23  ? 66  ARG GE CZ  1 
ATOM 7555  N NH1 . ARG H  2 66  ? 409.436 268.814 265.673 1.00 51.23  ? 66  ARG GE NH1 1 
ATOM 7556  N NH2 . ARG H  2 66  ? 410.072 268.576 267.864 1.00 51.23  ? 66  ARG GE NH2 1 
ATOM 7557  N N   . VAL H  2 67  ? 413.500 275.432 266.385 1.00 48.48  ? 67  VAL GE N   1 
ATOM 7558  C CA  . VAL H  2 67  ? 414.141 276.199 267.448 1.00 48.48  ? 67  VAL GE CA  1 
ATOM 7559  C C   . VAL H  2 67  ? 414.009 277.699 267.211 1.00 48.48  ? 67  VAL GE C   1 
ATOM 7560  O O   . VAL H  2 67  ? 414.048 278.483 268.163 1.00 48.48  ? 67  VAL GE O   1 
ATOM 7561  C CB  . VAL H  2 67  ? 415.620 275.796 267.614 1.00 48.48  ? 67  VAL GE CB  1 
ATOM 7562  C CG1 . VAL H  2 67  ? 415.727 274.341 268.006 1.00 48.48  ? 67  VAL GE CG1 1 
ATOM 7563  C CG2 . VAL H  2 67  ? 416.394 276.029 266.348 1.00 48.48  ? 67  VAL GE CG2 1 
ATOM 7564  N N   . GLY H  2 68  ? 413.843 278.118 265.957 1.00 48.79  ? 68  GLY GE N   1 
ATOM 7565  C CA  . GLY H  2 68  ? 413.816 279.538 265.661 1.00 48.79  ? 68  GLY GE CA  1 
ATOM 7566  C C   . GLY H  2 68  ? 412.941 279.924 264.487 1.00 48.79  ? 68  GLY GE C   1 
ATOM 7567  O O   . GLY H  2 68  ? 411.917 279.286 264.231 1.00 48.79  ? 68  GLY GE O   1 
ATOM 7568  N N   . GLU H  2 69  ? 413.329 280.973 263.767 1.00 50.15  ? 69  GLU GE N   1 
ATOM 7569  C CA  . GLU H  2 69  ? 412.625 281.413 262.570 1.00 50.15  ? 69  GLU GE CA  1 
ATOM 7570  C C   . GLU H  2 69  ? 413.586 281.373 261.394 1.00 50.15  ? 69  GLU GE C   1 
ATOM 7571  O O   . GLU H  2 69  ? 414.674 281.951 261.462 1.00 50.15  ? 69  GLU GE O   1 
ATOM 7572  C CB  . GLU H  2 69  ? 412.062 282.824 262.731 1.00 50.15  ? 69  GLU GE CB  1 
ATOM 7573  C CG  . GLU H  2 69  ? 411.271 283.281 261.514 1.00 50.15  ? 69  GLU GE CG  1 
ATOM 7574  C CD  . GLU H  2 69  ? 410.723 284.682 261.652 1.00 50.15  ? 69  GLU GE CD  1 
ATOM 7575  O OE1 . GLU H  2 69  ? 411.002 285.333 262.680 1.00 50.15  ? 69  GLU GE OE1 1 
ATOM 7576  O OE2 . GLU H  2 69  ? 410.008 285.132 260.731 1.00 50.15  ? 69  GLU GE OE2 1 
ATOM 7577  N N   . VAL H  2 70  ? 413.179 280.710 260.320 1.00 45.16  ? 70  VAL GE N   1 
ATOM 7578  C CA  . VAL H  2 70  ? 414.008 280.586 259.129 1.00 45.16  ? 70  VAL GE CA  1 
ATOM 7579  C C   . VAL H  2 70  ? 413.523 281.588 258.091 1.00 45.16  ? 70  VAL GE C   1 
ATOM 7580  O O   . VAL H  2 70  ? 412.342 281.604 257.733 1.00 45.16  ? 70  VAL GE O   1 
ATOM 7581  C CB  . VAL H  2 70  ? 413.975 279.155 258.581 1.00 45.16  ? 70  VAL GE CB  1 
ATOM 7582  C CG1 . VAL H  2 70  ? 414.760 279.068 257.301 1.00 45.16  ? 70  VAL GE CG1 1 
ATOM 7583  C CG2 . VAL H  2 70  ? 414.539 278.199 259.605 1.00 45.16  ? 70  VAL GE CG2 1 
ATOM 7584  N N   . VAL H  2 71  ? 414.435 282.430 257.613 1.00 43.56  ? 71  VAL GE N   1 
ATOM 7585  C CA  . VAL H  2 71  ? 414.101 283.434 256.615 1.00 43.56  ? 71  VAL GE CA  1 
ATOM 7586  C C   . VAL H  2 71  ? 414.099 282.829 255.219 1.00 43.56  ? 71  VAL GE C   1 
ATOM 7587  O O   . VAL H  2 71  ? 413.137 282.993 254.460 1.00 43.56  ? 71  VAL GE O   1 
ATOM 7588  C CB  . VAL H  2 71  ? 415.087 284.609 256.709 1.00 43.56  ? 71  VAL GE CB  1 
ATOM 7589  C CG1 . VAL H  2 71  ? 414.802 285.632 255.628 1.00 43.56  ? 71  VAL GE CG1 1 
ATOM 7590  C CG2 . VAL H  2 71  ? 415.026 285.239 258.083 1.00 43.56  ? 71  VAL GE CG2 1 
ATOM 7591  N N   . ALA H  2 72  ? 415.171 282.127 254.855 1.00 41.87  ? 72  ALA GE N   1 
ATOM 7592  C CA  . ALA H  2 72  ? 415.325 281.648 253.489 1.00 41.87  ? 72  ALA GE CA  1 
ATOM 7593  C C   . ALA H  2 72  ? 416.209 280.414 253.465 1.00 41.87  ? 72  ALA GE C   1 
ATOM 7594  O O   . ALA H  2 72  ? 417.149 280.292 254.251 1.00 41.87  ? 72  ALA GE O   1 
ATOM 7595  C CB  . ALA H  2 72  ? 415.927 282.725 252.589 1.00 41.87  ? 72  ALA GE CB  1 
ATOM 7596  N N   . VAL H  2 73  ? 415.892 279.503 252.548 1.00 41.87  ? 73  VAL GE N   1 
ATOM 7597  C CA  . VAL H  2 73  ? 416.673 278.297 252.290 1.00 41.87  ? 73  VAL GE CA  1 
ATOM 7598  C C   . VAL H  2 73  ? 416.840 278.182 250.788 1.00 41.87  ? 73  VAL GE C   1 
ATOM 7599  O O   . VAL H  2 73  ? 415.844 278.126 250.060 1.00 41.87  ? 73  VAL GE O   1 
ATOM 7600  C CB  . VAL H  2 73  ? 415.988 277.019 252.810 1.00 41.87  ? 73  VAL GE CB  1 
ATOM 7601  C CG1 . VAL H  2 73  ? 416.826 275.801 252.472 1.00 41.87  ? 73  VAL GE CG1 1 
ATOM 7602  C CG2 . VAL H  2 73  ? 415.707 277.091 254.289 1.00 41.87  ? 73  VAL GE CG2 1 
ATOM 7603  N N   . HIS H  2 74  ? 418.079 278.128 250.313 1.00 40.43  ? 74  HIS GE N   1 
ATOM 7604  C CA  . HIS H  2 74  ? 418.248 278.013 248.875 1.00 40.43  ? 74  HIS GE CA  1 
ATOM 7605  C C   . HIS H  2 74  ? 419.537 277.274 248.571 1.00 40.43  ? 74  HIS GE C   1 
ATOM 7606  O O   . HIS H  2 74  ? 420.527 277.419 249.287 1.00 40.43  ? 74  HIS GE O   1 
ATOM 7607  C CB  . HIS H  2 74  ? 418.251 279.385 248.210 1.00 40.43  ? 74  HIS GE CB  1 
ATOM 7608  C CG  . HIS H  2 74  ? 418.192 279.326 246.720 1.00 40.43  ? 74  HIS GE CG  1 
ATOM 7609  N ND1 . HIS H  2 74  ? 417.044 278.990 246.037 1.00 40.43  ? 74  HIS GE ND1 1 
ATOM 7610  C CD2 . HIS H  2 74  ? 419.138 279.552 245.781 1.00 40.43  ? 74  HIS GE CD2 1 
ATOM 7611  C CE1 . HIS H  2 74  ? 417.284 279.019 244.739 1.00 40.43  ? 74  HIS GE CE1 1 
ATOM 7612  N NE2 . HIS H  2 74  ? 418.547 279.358 244.557 1.00 40.43  ? 74  HIS GE NE2 1 
ATOM 7613  N N   . VAL H  2 75  ? 419.509 276.480 247.505 1.00 38.83  ? 75  VAL GE N   1 
ATOM 7614  C CA  . VAL H  2 75  ? 420.647 275.681 247.076 1.00 38.83  ? 75  VAL GE CA  1 
ATOM 7615  C C   . VAL H  2 75  ? 420.984 276.074 245.650 1.00 38.83  ? 75  VAL GE C   1 
ATOM 7616  O O   . VAL H  2 75  ? 420.126 275.994 244.765 1.00 38.83  ? 75  VAL GE O   1 
ATOM 7617  C CB  . VAL H  2 75  ? 420.357 274.178 247.154 1.00 38.83  ? 75  VAL GE CB  1 
ATOM 7618  C CG1 . VAL H  2 75  ? 421.516 273.394 246.595 1.00 38.83  ? 75  VAL GE CG1 1 
ATOM 7619  C CG2 . VAL H  2 75  ? 420.109 273.784 248.564 1.00 38.83  ? 75  VAL GE CG2 1 
ATOM 7620  N N   . ILE H  2 76  ? 422.226 276.489 245.425 1.00 38.24  ? 76  ILE GE N   1 
ATOM 7621  C CA  . ILE H  2 76  ? 422.703 276.865 244.099 1.00 38.24  ? 76  ILE GE CA  1 
ATOM 7622  C C   . ILE H  2 76  ? 423.591 275.731 243.591 1.00 38.24  ? 76  ILE GE C   1 
ATOM 7623  O O   . ILE H  2 76  ? 424.679 275.520 244.148 1.00 38.24  ? 76  ILE GE O   1 
ATOM 7624  C CB  . ILE H  2 76  ? 423.458 278.195 244.138 1.00 38.24  ? 76  ILE GE CB  1 
ATOM 7625  C CG1 . ILE H  2 76  ? 422.516 279.307 244.573 1.00 38.24  ? 76  ILE GE CG1 1 
ATOM 7626  C CG2 . ILE H  2 76  ? 424.020 278.516 242.793 1.00 38.24  ? 76  ILE GE CG2 1 
ATOM 7627  C CD1 . ILE H  2 76  ? 423.219 280.592 244.886 1.00 38.24  ? 76  ILE GE CD1 1 
ATOM 7628  N N   . PRO H  2 77  ? 423.171 274.973 242.576 1.00 38.49  ? 77  PRO GE N   1 
ATOM 7629  C CA  . PRO H  2 77  ? 423.975 273.821 242.146 1.00 38.49  ? 77  PRO GE CA  1 
ATOM 7630  C C   . PRO H  2 77  ? 425.243 274.202 241.415 1.00 38.49  ? 77  PRO GE C   1 
ATOM 7631  O O   . PRO H  2 77  ? 426.188 273.409 241.382 1.00 38.49  ? 77  PRO GE O   1 
ATOM 7632  C CB  . PRO H  2 77  ? 423.016 273.050 241.232 1.00 38.49  ? 77  PRO GE CB  1 
ATOM 7633  C CG  . PRO H  2 77  ? 421.663 273.487 241.654 1.00 38.49  ? 77  PRO GE CG  1 
ATOM 7634  C CD  . PRO H  2 77  ? 421.814 274.924 242.017 1.00 38.49  ? 77  PRO GE CD  1 
ATOM 7635  N N   . ARG H  2 78  ? 425.290 275.373 240.823 1.00 42.14  ? 78  ARG GE N   1 
ATOM 7636  C CA  . ARG H  2 78  ? 426.498 275.862 240.162 1.00 42.14  ? 78  ARG GE CA  1 
ATOM 7637  C C   . ARG H  2 78  ? 426.533 277.365 240.341 1.00 42.14  ? 78  ARG GE C   1 
ATOM 7638  O O   . ARG H  2 78  ? 425.865 278.105 239.603 1.00 42.14  ? 78  ARG GE O   1 
ATOM 7639  C CB  . ARG H  2 78  ? 426.543 275.492 238.683 1.00 42.14  ? 78  ARG GE CB  1 
ATOM 7640  C CG  . ARG H  2 78  ? 427.773 276.023 237.979 1.00 42.14  ? 78  ARG GE CG  1 
ATOM 7641  C CD  . ARG H  2 78  ? 427.845 275.599 236.529 1.00 42.14  ? 78  ARG GE CD  1 
ATOM 7642  N NE  . ARG H  2 78  ? 428.956 276.256 235.847 1.00 42.14  ? 78  ARG GE NE  1 
ATOM 7643  C CZ  . ARG H  2 78  ? 430.214 275.824 235.870 1.00 42.14  ? 78  ARG GE CZ  1 
ATOM 7644  N NH1 . ARG H  2 78  ? 430.536 274.730 236.545 1.00 42.14  ? 78  ARG GE NH1 1 
ATOM 7645  N NH2 . ARG H  2 78  ? 431.157 276.491 235.221 1.00 42.14  ? 78  ARG GE NH2 1 
ATOM 7646  N N   . PRO H  2 79  ? 427.272 277.860 241.324 1.00 39.57  ? 79  PRO GE N   1 
ATOM 7647  C CA  . PRO H  2 79  ? 427.464 279.304 241.430 1.00 39.57  ? 79  PRO GE CA  1 
ATOM 7648  C C   . PRO H  2 79  ? 428.441 279.778 240.373 1.00 39.57  ? 79  PRO GE C   1 
ATOM 7649  O O   . PRO H  2 79  ? 429.426 279.106 240.062 1.00 39.57  ? 79  PRO GE O   1 
ATOM 7650  C CB  . PRO H  2 79  ? 428.020 279.482 242.845 1.00 39.57  ? 79  PRO GE CB  1 
ATOM 7651  C CG  . PRO H  2 79  ? 428.655 278.202 243.149 1.00 39.57  ? 79  PRO GE CG  1 
ATOM 7652  C CD  . PRO H  2 79  ? 427.859 277.143 242.463 1.00 39.57  ? 79  PRO GE CD  1 
ATOM 7653  N N   . HIS H  2 80  ? 428.136 280.930 239.793 1.00 40.86  ? 80  HIS GE N   1 
ATOM 7654  C CA  . HIS H  2 80  ? 428.985 281.489 238.756 1.00 40.86  ? 80  HIS GE CA  1 
ATOM 7655  C C   . HIS H  2 80  ? 430.297 281.963 239.367 1.00 40.86  ? 80  HIS GE C   1 
ATOM 7656  O O   . HIS H  2 80  ? 430.372 282.259 240.560 1.00 40.86  ? 80  HIS GE O   1 
ATOM 7657  C CB  . HIS H  2 80  ? 428.254 282.633 238.059 1.00 40.86  ? 80  HIS GE CB  1 
ATOM 7658  C CG  . HIS H  2 80  ? 428.927 283.129 236.820 1.00 40.86  ? 80  HIS GE CG  1 
ATOM 7659  N ND1 . HIS H  2 80  ? 429.882 284.122 236.837 1.00 40.86  ? 80  HIS GE ND1 1 
ATOM 7660  C CD2 . HIS H  2 80  ? 428.781 282.770 235.524 1.00 40.86  ? 80  HIS GE CD2 1 
ATOM 7661  C CE1 . HIS H  2 80  ? 430.296 284.353 235.605 1.00 40.86  ? 80  HIS GE CE1 1 
ATOM 7662  N NE2 . HIS H  2 80  ? 429.644 283.546 234.788 1.00 40.86  ? 80  HIS GE NE2 1 
ATOM 7663  N N   . VAL H  2 81  ? 431.342 282.016 238.537 1.00 39.51  ? 81  VAL GE N   1 
ATOM 7664  C CA  . VAL H  2 81  ? 432.697 282.262 239.024 1.00 39.51  ? 81  VAL GE CA  1 
ATOM 7665  C C   . VAL H  2 81  ? 432.840 283.679 239.570 1.00 39.51  ? 81  VAL GE C   1 
ATOM 7666  O O   . VAL H  2 81  ? 433.657 283.931 240.466 1.00 39.51  ? 81  VAL GE O   1 
ATOM 7667  C CB  . VAL H  2 81  ? 433.710 281.948 237.899 1.00 39.51  ? 81  VAL GE CB  1 
ATOM 7668  C CG1 . VAL H  2 81  ? 433.559 282.896 236.721 1.00 39.51  ? 81  VAL GE CG1 1 
ATOM 7669  C CG2 . VAL H  2 81  ? 435.140 281.932 238.416 1.00 39.51  ? 81  VAL GE CG2 1 
ATOM 7670  N N   . ASN H  2 82  ? 432.007 284.610 239.104 1.00 41.92  ? 82  ASN GE N   1 
ATOM 7671  C CA  . ASN H  2 82  ? 432.057 285.963 239.639 1.00 41.92  ? 82  ASN GE CA  1 
ATOM 7672  C C   . ASN H  2 82  ? 431.442 286.022 241.033 1.00 41.92  ? 82  ASN GE C   1 
ATOM 7673  O O   . ASN H  2 82  ? 431.867 286.831 241.865 1.00 41.92  ? 82  ASN GE O   1 
ATOM 7674  C CB  . ASN H  2 82  ? 431.344 286.919 238.688 1.00 41.92  ? 82  ASN GE CB  1 
ATOM 7675  C CG  . ASN H  2 82  ? 431.865 288.337 238.773 1.00 41.92  ? 82  ASN GE CG  1 
ATOM 7676  O OD1 . ASN H  2 82  ? 431.589 289.148 237.896 1.00 41.92  ? 82  ASN GE OD1 1 
ATOM 7677  N ND2 . ASN H  2 82  ? 432.636 288.640 239.807 1.00 41.92  ? 82  ASN GE ND2 1 
ATOM 7678  N N   . VAL H  2 83  ? 430.446 285.175 241.303 1.00 39.32  ? 83  VAL GE N   1 
ATOM 7679  C CA  . VAL H  2 83  ? 429.818 285.148 242.622 1.00 39.32  ? 83  VAL GE CA  1 
ATOM 7680  C C   . VAL H  2 83  ? 430.790 284.599 243.658 1.00 39.32  ? 83  VAL GE C   1 
ATOM 7681  O O   . VAL H  2 83  ? 430.855 285.087 244.792 1.00 39.32  ? 83  VAL GE O   1 
ATOM 7682  C CB  . VAL H  2 83  ? 428.510 284.340 242.564 1.00 39.32  ? 83  VAL GE CB  1 
ATOM 7683  C CG1 . VAL H  2 83  ? 427.876 284.205 243.931 1.00 39.32  ? 83  VAL GE CG1 1 
ATOM 7684  C CG2 . VAL H  2 83  ? 427.546 285.010 241.625 1.00 39.32  ? 83  VAL GE CG2 1 
ATOM 7685  N N   . ASP H  2 84  ? 431.595 283.610 243.275 1.00 40.76  ? 84  ASP GE N   1 
ATOM 7686  C CA  . ASP H  2 84  ? 432.669 283.167 244.154 1.00 40.76  ? 84  ASP GE CA  1 
ATOM 7687  C C   . ASP H  2 84  ? 433.767 284.215 244.254 1.00 40.76  ? 84  ASP GE C   1 
ATOM 7688  O O   . ASP H  2 84  ? 434.424 284.337 245.292 1.00 40.76  ? 84  ASP GE O   1 
ATOM 7689  C CB  . ASP H  2 84  ? 433.250 281.851 243.658 1.00 40.76  ? 84  ASP GE CB  1 
ATOM 7690  C CG  . ASP H  2 84  ? 432.297 280.706 243.819 1.00 40.76  ? 84  ASP GE CG  1 
ATOM 7691  O OD1 . ASP H  2 84  ? 431.459 280.758 244.741 1.00 40.76  ? 84  ASP GE OD1 1 
ATOM 7692  O OD2 . ASP H  2 84  ? 432.387 279.743 243.031 1.00 40.76  ? 84  ASP GE OD2 1 
ATOM 7693  N N   . ALA H  2 85  ? 433.984 284.978 243.182 1.00 39.59  ? 85  ALA GE N   1 
ATOM 7694  C CA  . ALA H  2 85  ? 435.070 285.948 243.185 1.00 39.59  ? 85  ALA GE CA  1 
ATOM 7695  C C   . ALA H  2 85  ? 434.755 287.160 244.049 1.00 39.59  ? 85  ALA GE C   1 
ATOM 7696  O O   . ALA H  2 85  ? 435.670 287.765 244.615 1.00 39.59  ? 85  ALA GE O   1 
ATOM 7697  C CB  . ALA H  2 85  ? 435.382 286.385 241.757 1.00 39.59  ? 85  ALA GE CB  1 
ATOM 7698  N N   . ALA H  2 86  ? 433.485 287.527 244.171 1.00 39.63  ? 86  ALA GE N   1 
ATOM 7699  C CA  . ALA H  2 86  ? 433.108 288.770 244.832 1.00 39.63  ? 86  ALA GE CA  1 
ATOM 7700  C C   . ALA H  2 86  ? 432.456 288.581 246.191 1.00 39.63  ? 86  ALA GE C   1 
ATOM 7701  O O   . ALA H  2 86  ? 432.744 289.344 247.112 1.00 39.63  ? 86  ALA GE O   1 
ATOM 7702  C CB  . ALA H  2 86  ? 432.160 289.571 243.938 1.00 39.63  ? 86  ALA GE CB  1 
ATOM 7703  N N   . LEU H  2 87  ? 431.592 287.607 246.341 1.00 39.40  ? 87  LEU GE N   1 
ATOM 7704  C CA  . LEU H  2 87  ? 430.858 287.427 247.578 1.00 39.40  ? 87  LEU GE CA  1 
ATOM 7705  C C   . LEU H  2 87  ? 431.563 286.414 248.475 1.00 39.40  ? 87  LEU GE C   1 
ATOM 7706  O O   . LEU H  2 87  ? 432.158 285.450 247.989 1.00 39.40  ? 87  LEU GE O   1 
ATOM 7707  C CB  . LEU H  2 87  ? 429.434 286.962 247.267 1.00 39.40  ? 87  LEU GE CB  1 
ATOM 7708  C CG  . LEU H  2 87  ? 428.523 287.887 246.472 1.00 39.40  ? 87  LEU GE CG  1 
ATOM 7709  C CD1 . LEU H  2 87  ? 427.219 287.204 246.148 1.00 39.40  ? 87  LEU GE CD1 1 
ATOM 7710  C CD2 . LEU H  2 87  ? 428.256 289.102 247.278 1.00 39.40  ? 87  LEU GE CD2 1 
ATOM 7711  N N   . PRO H  2 88  ? 431.526 286.600 249.808 1.00 40.58  ? 88  PRO GE N   1 
ATOM 7712  C CA  . PRO H  2 88  ? 432.295 285.722 250.725 1.00 40.58  ? 88  PRO GE CA  1 
ATOM 7713  C C   . PRO H  2 88  ? 431.695 284.334 250.940 1.00 40.58  ? 88  PRO GE C   1 
ATOM 7714  O O   . PRO H  2 88  ? 430.935 284.065 251.867 1.00 40.58  ? 88  PRO GE O   1 
ATOM 7715  C CB  . PRO H  2 88  ? 432.307 286.528 252.025 1.00 40.58  ? 88  PRO GE CB  1 
ATOM 7716  C CG  . PRO H  2 88  ? 431.076 287.337 251.971 1.00 40.58  ? 88  PRO GE CG  1 
ATOM 7717  C CD  . PRO H  2 88  ? 430.868 287.698 250.534 1.00 40.58  ? 88  PRO GE CD  1 
ATOM 7718  N N   . LEU H  2 89  ? 432.052 283.405 250.054 1.00 39.74  ? 89  LEU GE N   1 
ATOM 7719  C CA  . LEU H  2 89  ? 431.555 282.038 250.145 1.00 39.74  ? 89  LEU GE CA  1 
ATOM 7720  C C   . LEU H  2 89  ? 432.653 281.044 250.494 1.00 39.74  ? 89  LEU GE C   1 
ATOM 7721  O O   . LEU H  2 89  ? 432.450 279.836 250.359 1.00 39.74  ? 89  LEU GE O   1 
ATOM 7722  C CB  . LEU H  2 89  ? 430.878 281.598 248.848 1.00 39.74  ? 89  LEU GE CB  1 
ATOM 7723  C CG  . LEU H  2 89  ? 429.446 282.055 248.586 1.00 39.74  ? 89  LEU GE CG  1 
ATOM 7724  C CD1 . LEU H  2 89  ? 428.622 281.858 249.814 1.00 39.74  ? 89  LEU GE CD1 1 
ATOM 7725  C CD2 . LEU H  2 89  ? 429.347 283.456 248.109 1.00 39.74  ? 89  LEU GE CD2 1 
ATOM 7726  N N   . GLY H  2 90  ? 433.810 281.515 250.937 1.00 41.29  ? 90  GLY GE N   1 
ATOM 7727  C CA  . GLY H  2 90  ? 434.848 280.612 251.372 1.00 41.29  ? 90  GLY GE CA  1 
ATOM 7728  C C   . GLY H  2 90  ? 435.617 279.907 250.277 1.00 41.29  ? 90  GLY GE C   1 
ATOM 7729  O O   . GLY H  2 90  ? 436.413 279.014 250.588 1.00 41.29  ? 90  GLY GE O   1 
ATOM 7730  N N   . ARG H  2 91  ? 435.408 280.258 249.010 1.00 43.61  ? 91  ARG GE N   1 
ATOM 7731  C CA  . ARG H  2 91  ? 436.242 279.761 247.923 1.00 43.61  ? 91  ARG GE CA  1 
ATOM 7732  C C   . ARG H  2 91  ? 436.880 280.904 247.147 1.00 43.61  ? 91  ARG GE C   1 
ATOM 7733  O O   . ARG H  2 91  ? 437.011 280.833 245.926 1.00 43.61  ? 91  ARG GE O   1 
ATOM 7734  C CB  . ARG H  2 91  ? 435.446 278.868 246.978 1.00 43.61  ? 91  ARG GE CB  1 
ATOM 7735  C CG  . ARG H  2 91  ? 434.984 277.575 247.592 1.00 43.61  ? 91  ARG GE CG  1 
ATOM 7736  C CD  . ARG H  2 91  ? 436.106 276.593 247.823 1.00 43.61  ? 91  ARG GE CD  1 
ATOM 7737  N NE  . ARG H  2 91  ? 435.586 275.293 248.234 1.00 43.61  ? 91  ARG GE NE  1 
ATOM 7738  C CZ  . ARG H  2 91  ? 435.359 274.947 249.495 1.00 43.61  ? 91  ARG GE CZ  1 
ATOM 7739  N NH1 . ARG H  2 91  ? 435.603 275.805 250.474 1.00 43.61  ? 91  ARG GE NH1 1 
ATOM 7740  N NH2 . ARG H  2 91  ? 434.885 273.744 249.779 1.00 43.61  ? 91  ARG GE NH2 1 
ATOM 7741  N N   . THR H  2 92  ? 437.268 281.958 247.843 1.00 48.42  ? 92  THR GE N   1 
ATOM 7742  C CA  . THR H  2 92  ? 437.908 283.104 247.220 1.00 48.42  ? 92  THR GE CA  1 
ATOM 7743  C C   . THR H  2 92  ? 439.307 282.726 246.759 1.00 48.42  ? 92  THR GE C   1 
ATOM 7744  O O   . THR H  2 92  ? 440.126 282.320 247.593 1.00 48.42  ? 92  THR GE O   1 
ATOM 7745  C CB  . THR H  2 92  ? 437.973 284.267 248.203 1.00 48.42  ? 92  THR GE CB  1 
ATOM 7746  O OG1 . THR H  2 92  ? 436.648 284.616 248.623 1.00 48.42  ? 92  THR GE OG1 1 
ATOM 7747  C CG2 . THR H  2 92  ? 438.625 285.474 247.549 1.00 48.42  ? 92  THR GE CG2 1 
ATOM 7748  N N   . PRO H  2 93  ? 439.630 282.826 245.458 1.00 48.17  ? 93  PRO GE N   1 
ATOM 7749  C CA  . PRO H  2 93  ? 440.934 282.414 244.927 1.00 48.17  ? 93  PRO GE CA  1 
ATOM 7750  C C   . PRO H  2 93  ? 442.095 283.295 245.387 1.00 48.17  ? 93  PRO GE C   1 
ATOM 7751  O O   . PRO H  2 93  ? 441.869 284.340 245.994 1.00 48.17  ? 93  PRO GE O   1 
ATOM 7752  C CB  . PRO H  2 93  ? 440.745 282.531 243.411 1.00 48.17  ? 93  PRO GE CB  1 
ATOM 7753  C CG  . PRO H  2 93  ? 439.275 282.472 243.198 1.00 48.17  ? 93  PRO GE CG  1 
ATOM 7754  C CD  . PRO H  2 93  ? 438.698 283.185 244.377 1.00 48.17  ? 93  PRO GE CD  1 
ATOM 7755  N N   . ALA I  2 2   ? 432.728 268.382 270.883 1.00 42.56  ? 2   ALA GF N   1 
ATOM 7756  C CA  . ALA I  2 2   ? 433.385 267.972 272.117 1.00 42.56  ? 2   ALA GF CA  1 
ATOM 7757  C C   . ALA I  2 2   ? 432.416 268.044 273.287 1.00 42.56  ? 2   ALA GF C   1 
ATOM 7758  O O   . ALA I  2 2   ? 431.595 267.152 273.474 1.00 42.56  ? 2   ALA GF O   1 
ATOM 7759  C CB  . ALA I  2 2   ? 434.610 268.836 272.383 1.00 42.56  ? 2   ALA GF CB  1 
ATOM 7760  N N   . ASP I  2 3   ? 432.521 269.109 274.075 1.00 40.88  ? 3   ASP GF N   1 
ATOM 7761  C CA  . ASP I  2 3   ? 431.586 269.322 275.169 1.00 40.88  ? 3   ASP GF CA  1 
ATOM 7762  C C   . ASP I  2 3   ? 430.226 269.719 274.616 1.00 40.88  ? 3   ASP GF C   1 
ATOM 7763  O O   . ASP I  2 3   ? 430.131 270.333 273.551 1.00 40.88  ? 3   ASP GF O   1 
ATOM 7764  C CB  . ASP I  2 3   ? 432.106 270.411 276.101 1.00 40.88  ? 3   ASP GF CB  1 
ATOM 7765  C CG  . ASP I  2 3   ? 433.393 270.020 276.787 1.00 40.88  ? 3   ASP GF CG  1 
ATOM 7766  O OD1 . ASP I  2 3   ? 433.609 268.811 277.000 1.00 40.88  ? 3   ASP GF OD1 1 
ATOM 7767  O OD2 . ASP I  2 3   ? 434.190 270.925 277.111 1.00 40.88  ? 3   ASP GF OD2 1 
ATOM 7768  N N   . ALA I  2 4   ? 429.172 269.355 275.339 1.00 36.86  ? 4   ALA GF N   1 
ATOM 7769  C CA  . ALA I  2 4   ? 427.823 269.686 274.913 1.00 36.86  ? 4   ALA GF CA  1 
ATOM 7770  C C   . ALA I  2 4   ? 427.589 271.185 275.008 1.00 36.86  ? 4   ALA GF C   1 
ATOM 7771  O O   . ALA I  2 4   ? 428.285 271.904 275.719 1.00 36.86  ? 4   ALA GF O   1 
ATOM 7772  C CB  . ALA I  2 4   ? 426.798 268.951 275.764 1.00 36.86  ? 4   ALA GF CB  1 
ATOM 7773  N N   . LEU I  2 5   ? 426.586 271.654 274.284 1.00 35.15  ? 5   LEU GF N   1 
ATOM 7774  C CA  . LEU I  2 5   ? 426.399 273.076 274.069 1.00 35.15  ? 5   LEU GF CA  1 
ATOM 7775  C C   . LEU I  2 5   ? 425.088 273.534 274.686 1.00 35.15  ? 5   LEU GF C   1 
ATOM 7776  O O   . LEU I  2 5   ? 424.115 272.780 274.732 1.00 35.15  ? 5   LEU GF O   1 
ATOM 7777  C CB  . LEU I  2 5   ? 426.422 273.380 272.577 1.00 35.15  ? 5   LEU GF CB  1 
ATOM 7778  C CG  . LEU I  2 5   ? 426.404 274.831 272.149 1.00 35.15  ? 5   LEU GF CG  1 
ATOM 7779  C CD1 . LEU I  2 5   ? 427.575 275.469 272.803 1.00 35.15  ? 5   LEU GF CD1 1 
ATOM 7780  C CD2 . LEU I  2 5   ? 426.512 274.904 270.656 1.00 35.15  ? 5   LEU GF CD2 1 
ATOM 7781  N N   . GLY I  2 6   ? 425.064 274.771 275.169 1.00 36.78  ? 6   GLY GF N   1 
ATOM 7782  C CA  . GLY I  2 6   ? 423.831 275.345 275.653 1.00 36.78  ? 6   GLY GF CA  1 
ATOM 7783  C C   . GLY I  2 6   ? 423.761 276.810 275.300 1.00 36.78  ? 6   GLY GF C   1 
ATOM 7784  O O   . GLY I  2 6   ? 424.755 277.528 275.434 1.00 36.78  ? 6   GLY GF O   1 
ATOM 7785  N N   . MET I  2 7   ? 422.604 277.273 274.849 1.00 38.61  ? 7   MET GF N   1 
ATOM 7786  C CA  . MET I  2 7   ? 422.464 278.632 274.358 1.00 38.61  ? 7   MET GF CA  1 
ATOM 7787  C C   . MET I  2 7   ? 421.210 279.280 274.902 1.00 38.61  ? 7   MET GF C   1 
ATOM 7788  O O   . MET I  2 7   ? 420.150 278.653 274.957 1.00 38.61  ? 7   MET GF O   1 
ATOM 7789  C CB  . MET I  2 7   ? 422.405 278.666 272.852 1.00 38.61  ? 7   MET GF CB  1 
ATOM 7790  C CG  . MET I  2 7   ? 423.712 278.441 272.190 1.00 38.61  ? 7   MET GF CG  1 
ATOM 7791  S SD  . MET I  2 7   ? 423.513 278.506 270.423 1.00 38.61  ? 7   MET GF SD  1 
ATOM 7792  C CE  . MET I  2 7   ? 425.219 278.374 269.971 1.00 38.61  ? 7   MET GF CE  1 
ATOM 7793  N N   . ILE I  2 8   ? 421.334 280.544 275.284 1.00 40.62  ? 8   ILE GF N   1 
ATOM 7794  C CA  . ILE I  2 8   ? 420.183 281.380 275.592 1.00 40.62  ? 8   ILE GF CA  1 
ATOM 7795  C C   . ILE I  2 8   ? 420.294 282.604 274.707 1.00 40.62  ? 8   ILE GF C   1 
ATOM 7796  O O   . ILE I  2 8   ? 421.259 283.364 274.824 1.00 40.62  ? 8   ILE GF O   1 
ATOM 7797  C CB  . ILE I  2 8   ? 420.127 281.808 277.059 1.00 40.62  ? 8   ILE GF CB  1 
ATOM 7798  C CG1 . ILE I  2 8   ? 420.152 280.612 277.999 1.00 40.62  ? 8   ILE GF CG1 1 
ATOM 7799  C CG2 . ILE I  2 8   ? 418.874 282.599 277.287 1.00 40.62  ? 8   ILE GF CG2 1 
ATOM 7800  C CD1 . ILE I  2 8   ? 418.970 279.726 277.920 1.00 40.62  ? 8   ILE GF CD1 1 
ATOM 7801  N N   . GLU I  2 9   ? 419.317 282.819 273.841 1.00 43.22  ? 9   GLU GF N   1 
ATOM 7802  C CA  . GLU I  2 9   ? 419.270 284.049 273.068 1.00 43.22  ? 9   GLU GF CA  1 
ATOM 7803  C C   . GLU I  2 9   ? 418.189 284.957 273.629 1.00 43.22  ? 9   GLU GF C   1 
ATOM 7804  O O   . GLU I  2 9   ? 417.030 284.551 273.750 1.00 43.22  ? 9   GLU GF O   1 
ATOM 7805  C CB  . GLU I  2 9   ? 419.020 283.782 271.590 1.00 43.22  ? 9   GLU GF CB  1 
ATOM 7806  C CG  . GLU I  2 9   ? 419.016 285.051 270.785 1.00 43.22  ? 9   GLU GF CG  1 
ATOM 7807  C CD  . GLU I  2 9   ? 418.914 284.804 269.309 1.00 43.22  ? 9   GLU GF CD  1 
ATOM 7808  O OE1 . GLU I  2 9   ? 418.853 283.629 268.902 1.00 43.22  ? 9   GLU GF OE1 1 
ATOM 7809  O OE2 . GLU I  2 9   ? 418.892 285.794 268.555 1.00 43.22  ? 9   GLU GF OE2 1 
ATOM 7810  N N   . VAL I  2 10  ? 418.577 286.173 273.989 1.00 41.77  ? 10  VAL GF N   1 
ATOM 7811  C CA  . VAL I  2 10  ? 417.676 287.151 274.573 1.00 41.77  ? 10  VAL GF CA  1 
ATOM 7812  C C   . VAL I  2 10  ? 417.742 288.400 273.714 1.00 41.77  ? 10  VAL GF C   1 
ATOM 7813  O O   . VAL I  2 10  ? 418.828 288.814 273.293 1.00 41.77  ? 10  VAL GF O   1 
ATOM 7814  C CB  . VAL I  2 10  ? 418.056 287.471 276.034 1.00 41.77  ? 10  VAL GF CB  1 
ATOM 7815  C CG1 . VAL I  2 10  ? 417.107 288.486 276.634 1.00 41.77  ? 10  VAL GF CG1 1 
ATOM 7816  C CG2 . VAL I  2 10  ? 418.068 286.223 276.878 1.00 41.77  ? 10  VAL GF CG2 1 
ATOM 7817  N N   . ARG I  2 11  ? 416.582 288.986 273.426 1.00 44.67  ? 11  ARG GF N   1 
ATOM 7818  C CA  . ARG I  2 11  ? 416.536 290.303 272.800 1.00 44.67  ? 11  ARG GF CA  1 
ATOM 7819  C C   . ARG I  2 11  ? 416.771 291.364 273.876 1.00 44.67  ? 11  ARG GF C   1 
ATOM 7820  O O   . ARG I  2 11  ? 415.853 291.998 274.399 1.00 44.67  ? 11  ARG GF O   1 
ATOM 7821  C CB  . ARG I  2 11  ? 415.214 290.508 272.076 1.00 44.67  ? 11  ARG GF CB  1 
ATOM 7822  C CG  . ARG I  2 11  ? 415.181 291.763 271.243 1.00 44.67  ? 11  ARG GF CG  1 
ATOM 7823  C CD  . ARG I  2 11  ? 413.906 291.880 270.464 1.00 44.67  ? 11  ARG GF CD  1 
ATOM 7824  N NE  . ARG I  2 11  ? 413.931 293.066 269.622 1.00 44.67  ? 11  ARG GF NE  1 
ATOM 7825  C CZ  . ARG I  2 11  ? 412.947 293.426 268.808 1.00 44.67  ? 11  ARG GF CZ  1 
ATOM 7826  N NH1 . ARG I  2 11  ? 411.846 292.690 268.731 1.00 44.67  ? 11  ARG GF NH1 1 
ATOM 7827  N NH2 . ARG I  2 11  ? 413.064 294.523 268.074 1.00 44.67  ? 11  ARG GF NH2 1 
ATOM 7828  N N   . GLY I  2 12  ? 418.030 291.529 274.224 1.00 41.94  ? 12  GLY GF N   1 
ATOM 7829  C CA  . GLY I  2 12  ? 418.409 292.470 275.258 1.00 41.94  ? 12  GLY GF CA  1 
ATOM 7830  C C   . GLY I  2 12  ? 419.527 291.920 276.119 1.00 41.94  ? 12  GLY GF C   1 
ATOM 7831  O O   . GLY I  2 12  ? 419.648 290.729 276.358 1.00 41.94  ? 12  GLY GF O   1 
ATOM 7832  N N   . PHE I  2 13  ? 420.357 292.831 276.621 1.00 40.16  ? 13  PHE GF N   1 
ATOM 7833  C CA  . PHE I  2 13  ? 421.552 292.455 277.365 1.00 40.16  ? 13  PHE GF CA  1 
ATOM 7834  C C   . PHE I  2 13  ? 421.241 292.058 278.801 1.00 40.16  ? 13  PHE GF C   1 
ATOM 7835  O O   . PHE I  2 13  ? 421.920 291.187 279.358 1.00 40.16  ? 13  PHE GF O   1 
ATOM 7836  C CB  . PHE I  2 13  ? 422.535 293.620 277.344 1.00 40.16  ? 13  PHE GF CB  1 
ATOM 7837  C CG  . PHE I  2 13  ? 423.861 293.315 277.957 1.00 40.16  ? 13  PHE GF CG  1 
ATOM 7838  C CD1 . PHE I  2 13  ? 424.785 292.549 277.281 1.00 40.16  ? 13  PHE GF CD1 1 
ATOM 7839  C CD2 . PHE I  2 13  ? 424.200 293.825 279.191 1.00 40.16  ? 13  PHE GF CD2 1 
ATOM 7840  C CE1 . PHE I  2 13  ? 426.016 292.286 277.835 1.00 40.16  ? 13  PHE GF CE1 1 
ATOM 7841  C CE2 . PHE I  2 13  ? 425.431 293.563 279.746 1.00 40.16  ? 13  PHE GF CE2 1 
ATOM 7842  C CZ  . PHE I  2 13  ? 426.336 292.787 279.068 1.00 40.16  ? 13  PHE GF CZ  1 
ATOM 7843  N N   . VAL I  2 14  ? 420.226 292.681 279.404 1.00 40.49  ? 14  VAL GF N   1 
ATOM 7844  C CA  . VAL I  2 14  ? 419.887 292.427 280.802 1.00 40.49  ? 14  VAL GF CA  1 
ATOM 7845  C C   . VAL I  2 14  ? 419.370 291.009 280.979 1.00 40.49  ? 14  VAL GF C   1 
ATOM 7846  O O   . VAL I  2 14  ? 419.783 290.289 281.900 1.00 40.49  ? 14  VAL GF O   1 
ATOM 7847  C CB  . VAL I  2 14  ? 418.859 293.464 281.283 1.00 40.49  ? 14  VAL GF CB  1 
ATOM 7848  C CG1 . VAL I  2 14  ? 418.381 293.141 282.674 1.00 40.49  ? 14  VAL GF CG1 1 
ATOM 7849  C CG2 . VAL I  2 14  ? 419.454 294.831 281.253 1.00 40.49  ? 14  VAL GF CG2 1 
ATOM 7850  N N   . GLY I  2 15  ? 418.473 290.581 280.090 1.00 42.85  ? 15  GLY GF N   1 
ATOM 7851  C CA  . GLY I  2 15  ? 417.964 289.225 280.157 1.00 42.85  ? 15  GLY GF CA  1 
ATOM 7852  C C   . GLY I  2 15  ? 419.034 288.187 279.891 1.00 42.85  ? 15  GLY GF C   1 
ATOM 7853  O O   . GLY I  2 15  ? 419.016 287.105 280.475 1.00 42.85  ? 15  GLY GF O   1 
ATOM 7854  N N   . MET I  2 16  ? 420.009 288.525 279.047 1.00 42.06  ? 16  MET GF N   1 
ATOM 7855  C CA  . MET I  2 16  ? 421.112 287.609 278.786 1.00 42.06  ? 16  MET GF CA  1 
ATOM 7856  C C   . MET I  2 16  ? 422.010 287.468 279.999 1.00 42.06  ? 16  MET GF C   1 
ATOM 7857  O O   . MET I  2 16  ? 422.472 286.366 280.300 1.00 42.06  ? 16  MET GF O   1 
ATOM 7858  C CB  . MET I  2 16  ? 421.920 288.088 277.587 1.00 42.06  ? 16  MET GF CB  1 
ATOM 7859  C CG  . MET I  2 16  ? 423.018 287.152 277.117 1.00 42.06  ? 16  MET GF CG  1 
ATOM 7860  S SD  . MET I  2 16  ? 424.637 287.378 277.873 1.00 42.06  ? 16  MET GF SD  1 
ATOM 7861  C CE  . MET I  2 16  ? 425.110 288.911 277.108 1.00 42.06  ? 16  MET GF CE  1 
ATOM 7862  N N   . VAL I  2 17  ? 422.282 288.568 280.700 1.00 41.86  ? 17  VAL GF N   1 
ATOM 7863  C CA  . VAL I  2 17  ? 423.148 288.477 281.871 1.00 41.86  ? 17  VAL GF CA  1 
ATOM 7864  C C   . VAL I  2 17  ? 422.442 287.747 283.004 1.00 41.86  ? 17  VAL GF C   1 
ATOM 7865  O O   . VAL I  2 17  ? 423.050 286.921 283.696 1.00 41.86  ? 17  VAL GF O   1 
ATOM 7866  C CB  . VAL I  2 17  ? 423.630 289.875 282.287 1.00 41.86  ? 17  VAL GF CB  1 
ATOM 7867  C CG1 . VAL I  2 17  ? 424.374 289.827 283.599 1.00 41.86  ? 17  VAL GF CG1 1 
ATOM 7868  C CG2 . VAL I  2 17  ? 424.554 290.401 281.231 1.00 41.86  ? 17  VAL GF CG2 1 
ATOM 7869  N N   . GLU I  2 18  ? 421.138 287.991 283.170 1.00 44.48  ? 18  GLU GF N   1 
ATOM 7870  C CA  . GLU I  2 18  ? 420.359 287.238 284.149 1.00 44.48  ? 18  GLU GF CA  1 
ATOM 7871  C C   . GLU I  2 18  ? 420.304 285.755 283.809 1.00 44.48  ? 18  GLU GF C   1 
ATOM 7872  O O   . GLU I  2 18  ? 420.451 284.904 284.697 1.00 44.48  ? 18  GLU GF O   1 
ATOM 7873  C CB  . GLU I  2 18  ? 418.952 287.817 284.256 1.00 44.48  ? 18  GLU GF CB  1 
ATOM 7874  C CG  . GLU I  2 18  ? 417.961 286.957 285.030 1.00 44.48  ? 18  GLU GF CG  1 
ATOM 7875  C CD  . GLU I  2 18  ? 418.334 286.733 286.480 1.00 44.48  ? 18  GLU GF CD  1 
ATOM 7876  O OE1 . GLU I  2 18  ? 419.014 287.589 287.076 1.00 44.48  ? 18  GLU GF OE1 1 
ATOM 7877  O OE2 . GLU I  2 18  ? 417.944 285.685 287.033 1.00 44.48  ? 18  GLU GF OE2 1 
ATOM 7878  N N   . ALA I  2 19  ? 420.150 285.428 282.525 1.00 42.91  ? 19  ALA GF N   1 
ATOM 7879  C CA  . ALA I  2 19  ? 420.127 284.033 282.114 1.00 42.91  ? 19  ALA GF CA  1 
ATOM 7880  C C   . ALA I  2 19  ? 421.479 283.370 282.312 1.00 42.91  ? 19  ALA GF C   1 
ATOM 7881  O O   . ALA I  2 19  ? 421.545 282.221 282.753 1.00 42.91  ? 19  ALA GF O   1 
ATOM 7882  C CB  . ALA I  2 19  ? 419.697 283.927 280.658 1.00 42.91  ? 19  ALA GF CB  1 
ATOM 7883  N N   . ALA I  2 20  ? 422.567 284.087 282.035 1.00 42.52  ? 20  ALA GF N   1 
ATOM 7884  C CA  . ALA I  2 20  ? 423.892 283.502 282.196 1.00 42.52  ? 20  ALA GF CA  1 
ATOM 7885  C C   . ALA I  2 20  ? 424.235 283.318 283.664 1.00 42.52  ? 20  ALA GF C   1 
ATOM 7886  O O   . ALA I  2 20  ? 424.873 282.326 284.040 1.00 42.52  ? 20  ALA GF O   1 
ATOM 7887  C CB  . ALA I  2 20  ? 424.932 284.377 281.507 1.00 42.52  ? 20  ALA GF CB  1 
ATOM 7888  N N   . ASP I  2 21  ? 423.789 284.251 284.505 1.00 44.08  ? 21  ASP GF N   1 
ATOM 7889  C CA  . ASP I  2 21  ? 423.961 284.120 285.944 1.00 44.08  ? 21  ASP GF CA  1 
ATOM 7890  C C   . ASP I  2 21  ? 423.199 282.921 286.482 1.00 44.08  ? 21  ASP GF C   1 
ATOM 7891  O O   . ASP I  2 21  ? 423.736 282.138 287.272 1.00 44.08  ? 21  ASP GF O   1 
ATOM 7892  C CB  . ASP I  2 21  ? 423.504 285.397 286.632 1.00 44.08  ? 21  ASP GF CB  1 
ATOM 7893  C CG  . ASP I  2 21  ? 423.691 285.343 288.112 1.00 44.08  ? 21  ASP GF CG  1 
ATOM 7894  O OD1 . ASP I  2 21  ? 424.851 285.416 288.563 1.00 44.08  ? 21  ASP GF OD1 1 
ATOM 7895  O OD2 . ASP I  2 21  ? 422.678 285.220 288.828 1.00 44.08  ? 21  ASP GF OD2 1 
ATOM 7896  N N   . ALA I  2 22  ? 421.955 282.740 286.036 1.00 43.23  ? 22  ALA GF N   1 
ATOM 7897  C CA  . ALA I  2 22  ? 421.168 281.609 286.510 1.00 43.23  ? 22  ALA GF CA  1 
ATOM 7898  C C   . ALA I  2 22  ? 421.709 280.286 285.985 1.00 43.23  ? 22  ALA GF C   1 
ATOM 7899  O O   . ALA I  2 22  ? 421.623 279.262 286.675 1.00 43.23  ? 22  ALA GF O   1 
ATOM 7900  C CB  . ALA I  2 22  ? 419.710 281.783 286.115 1.00 43.23  ? 22  ALA GF CB  1 
ATOM 7901  N N   . MET I  2 23  ? 422.285 280.287 284.779 1.00 44.30  ? 23  MET GF N   1 
ATOM 7902  C CA  . MET I  2 23  ? 422.926 279.082 284.263 1.00 44.30  ? 23  MET GF CA  1 
ATOM 7903  C C   . MET I  2 23  ? 424.137 278.700 285.102 1.00 44.30  ? 23  MET GF C   1 
ATOM 7904  O O   . MET I  2 23  ? 424.222 277.578 285.609 1.00 44.30  ? 23  MET GF O   1 
ATOM 7905  C CB  . MET I  2 23  ? 423.336 279.257 282.800 1.00 44.30  ? 23  MET GF CB  1 
ATOM 7906  C CG  . MET I  2 23  ? 422.196 279.218 281.816 1.00 44.30  ? 23  MET GF CG  1 
ATOM 7907  S SD  . MET I  2 23  ? 422.728 279.086 280.104 1.00 44.30  ? 23  MET GF SD  1 
ATOM 7908  C CE  . MET I  2 23  ? 423.345 280.726 279.790 1.00 44.30  ? 23  MET GF CE  1 
ATOM 7909  N N   . VAL I  2 24  ? 425.081 279.625 285.282 1.00 44.12  ? 24  VAL GF N   1 
ATOM 7910  C CA  . VAL I  2 24  ? 426.297 279.250 285.992 1.00 44.12  ? 24  VAL GF CA  1 
ATOM 7911  C C   . VAL I  2 24  ? 426.109 279.176 287.496 1.00 44.12  ? 24  VAL GF C   1 
ATOM 7912  O O   . VAL I  2 24  ? 427.040 278.775 288.198 1.00 44.12  ? 24  VAL GF O   1 
ATOM 7913  C CB  . VAL I  2 24  ? 427.458 280.208 285.677 1.00 44.12  ? 24  VAL GF CB  1 
ATOM 7914  C CG1 . VAL I  2 24  ? 427.691 280.262 284.192 1.00 44.12  ? 24  VAL GF CG1 1 
ATOM 7915  C CG2 . VAL I  2 24  ? 427.183 281.566 286.238 1.00 44.12  ? 24  VAL GF CG2 1 
ATOM 7916  N N   . LYS I  2 25  ? 424.945 279.565 288.017 1.00 45.43  ? 25  LYS GF N   1 
ATOM 7917  C CA  . LYS I  2 25  ? 424.608 279.225 289.392 1.00 45.43  ? 25  LYS GF CA  1 
ATOM 7918  C C   . LYS I  2 25  ? 423.889 277.897 289.509 1.00 45.43  ? 25  LYS GF C   1 
ATOM 7919  O O   . LYS I  2 25  ? 424.035 277.211 290.525 1.00 45.43  ? 25  LYS GF O   1 
ATOM 7920  C CB  . LYS I  2 25  ? 423.731 280.306 290.025 1.00 45.43  ? 25  LYS GF CB  1 
ATOM 7921  C CG  . LYS I  2 25  ? 424.461 281.565 290.410 1.00 45.43  ? 25  LYS GF CG  1 
ATOM 7922  C CD  . LYS I  2 25  ? 423.512 282.554 291.034 1.00 45.43  ? 25  LYS GF CD  1 
ATOM 7923  C CE  . LYS I  2 25  ? 424.251 283.801 291.434 1.00 45.43  ? 25  LYS GF CE  1 
ATOM 7924  N NZ  . LYS I  2 25  ? 423.342 284.825 292.007 1.00 45.43  ? 25  LYS GF NZ  1 
ATOM 7925  N N   . ALA I  2 26  ? 423.121 277.511 288.497 1.00 45.73  ? 26  ALA GF N   1 
ATOM 7926  C CA  . ALA I  2 26  ? 422.213 276.386 288.639 1.00 45.73  ? 26  ALA GF CA  1 
ATOM 7927  C C   . ALA I  2 26  ? 422.825 275.047 288.266 1.00 45.73  ? 26  ALA GF C   1 
ATOM 7928  O O   . ALA I  2 26  ? 422.223 274.018 288.579 1.00 45.73  ? 26  ALA GF O   1 
ATOM 7929  C CB  . ALA I  2 26  ? 420.960 276.621 287.800 1.00 45.73  ? 26  ALA GF CB  1 
ATOM 7930  N N   . ALA I  2 27  ? 423.982 275.023 287.613 1.00 44.69  ? 27  ALA GF N   1 
ATOM 7931  C CA  . ALA I  2 27  ? 424.638 273.765 287.269 1.00 44.69  ? 27  ALA GF CA  1 
ATOM 7932  C C   . ALA I  2 27  ? 426.120 274.032 287.054 1.00 44.69  ? 27  ALA GF C   1 
ATOM 7933  O O   . ALA I  2 27  ? 426.588 275.169 287.144 1.00 44.69  ? 27  ALA GF O   1 
ATOM 7934  C CB  . ALA I  2 27  ? 424.018 273.117 286.035 1.00 44.69  ? 27  ALA GF CB  1 
ATOM 7935  N N   . LYS I  2 28  ? 426.857 272.966 286.752 1.00 45.07  ? 28  LYS GF N   1 
ATOM 7936  C CA  . LYS I  2 28  ? 428.308 273.036 286.623 1.00 45.07  ? 28  LYS GF CA  1 
ATOM 7937  C C   . LYS I  2 28  ? 428.682 273.133 285.145 1.00 45.07  ? 28  LYS GF C   1 
ATOM 7938  O O   . LYS I  2 28  ? 429.084 272.170 284.498 1.00 45.07  ? 28  LYS GF O   1 
ATOM 7939  C CB  . LYS I  2 28  ? 428.952 271.829 287.296 1.00 45.07  ? 28  LYS GF CB  1 
ATOM 7940  C CG  . LYS I  2 28  ? 430.464 271.887 287.423 1.00 45.07  ? 28  LYS GF CG  1 
ATOM 7941  C CD  . LYS I  2 28  ? 430.883 272.982 288.380 1.00 45.07  ? 28  LYS GF CD  1 
ATOM 7942  C CE  . LYS I  2 28  ? 432.383 273.005 288.559 1.00 45.07  ? 28  LYS GF CE  1 
ATOM 7943  N NZ  . LYS I  2 28  ? 432.844 271.788 289.269 1.00 45.07  ? 28  LYS GF NZ  1 
ATOM 7944  N N   . VAL I  2 29  ? 428.521 274.339 284.612 1.00 42.02  ? 29  VAL GF N   1 
ATOM 7945  C CA  . VAL I  2 29  ? 428.861 274.618 283.224 1.00 42.02  ? 29  VAL GF CA  1 
ATOM 7946  C C   . VAL I  2 29  ? 429.979 275.644 283.182 1.00 42.02  ? 29  VAL GF C   1 
ATOM 7947  O O   . VAL I  2 29  ? 430.426 276.135 284.222 1.00 42.02  ? 29  VAL GF O   1 
ATOM 7948  C CB  . VAL I  2 29  ? 427.642 275.121 282.437 1.00 42.02  ? 29  VAL GF CB  1 
ATOM 7949  C CG1 . VAL I  2 29  ? 426.567 274.077 282.429 1.00 42.02  ? 29  VAL GF CG1 1 
ATOM 7950  C CG2 . VAL I  2 29  ? 427.131 276.396 283.051 1.00 42.02  ? 29  VAL GF CG2 1 
ATOM 7951  N N   . GLU I  2 30  ? 430.438 275.969 281.981 1.00 41.00  ? 30  GLU GF N   1 
ATOM 7952  C CA  . GLU I  2 30  ? 431.407 277.032 281.760 1.00 41.00  ? 30  GLU GF CA  1 
ATOM 7953  C C   . GLU I  2 30  ? 430.801 278.045 280.806 1.00 41.00  ? 30  GLU GF C   1 
ATOM 7954  O O   . GLU I  2 30  ? 430.462 277.701 279.672 1.00 41.00  ? 30  GLU GF O   1 
ATOM 7955  C CB  . GLU I  2 30  ? 432.706 276.487 281.175 1.00 41.00  ? 30  GLU GF CB  1 
ATOM 7956  C CG  . GLU I  2 30  ? 433.729 277.565 280.908 1.00 41.00  ? 30  GLU GF CG  1 
ATOM 7957  C CD  . GLU I  2 30  ? 434.968 277.031 280.230 1.00 41.00  ? 30  GLU GF CD  1 
ATOM 7958  O OE1 . GLU I  2 30  ? 435.014 275.815 279.953 1.00 41.00  ? 30  GLU GF OE1 1 
ATOM 7959  O OE2 . GLU I  2 30  ? 435.892 277.828 279.963 1.00 41.00  ? 30  GLU GF OE2 1 
ATOM 7960  N N   . LEU I  2 31  ? 430.676 279.286 281.255 1.00 39.01  ? 31  LEU GF N   1 
ATOM 7961  C CA  . LEU I  2 31  ? 430.198 280.358 280.389 1.00 39.01  ? 31  LEU GF CA  1 
ATOM 7962  C C   . LEU I  2 31  ? 431.375 280.858 279.569 1.00 39.01  ? 31  LEU GF C   1 
ATOM 7963  O O   . LEU I  2 31  ? 432.259 281.537 280.088 1.00 39.01  ? 31  LEU GF O   1 
ATOM 7964  C CB  . LEU I  2 31  ? 429.590 281.482 281.212 1.00 39.01  ? 31  LEU GF CB  1 
ATOM 7965  C CG  . LEU I  2 31  ? 428.996 282.608 280.379 1.00 39.01  ? 31  LEU GF CG  1 
ATOM 7966  C CD1 . LEU I  2 31  ? 427.820 282.099 279.603 1.00 39.01  ? 31  LEU GF CD1 1 
ATOM 7967  C CD2 . LEU I  2 31  ? 428.582 283.748 281.264 1.00 39.01  ? 31  LEU GF CD2 1 
ATOM 7968  N N   . ILE I  2 32  ? 431.402 280.516 278.280 1.00 37.39  ? 32  ILE GF N   1 
ATOM 7969  C CA  . ILE I  2 32  ? 432.511 280.953 277.446 1.00 37.39  ? 32  ILE GF CA  1 
ATOM 7970  C C   . ILE I  2 32  ? 432.311 282.374 276.955 1.00 37.39  ? 32  ILE GF C   1 
ATOM 7971  O O   . ILE I  2 32  ? 433.272 283.016 276.521 1.00 37.39  ? 32  ILE GF O   1 
ATOM 7972  C CB  . ILE I  2 32  ? 432.720 279.961 276.286 1.00 37.39  ? 32  ILE GF CB  1 
ATOM 7973  C CG1 . ILE I  2 32  ? 431.473 279.822 275.410 1.00 37.39  ? 32  ILE GF CG1 1 
ATOM 7974  C CG2 . ILE I  2 32  ? 433.101 278.608 276.835 1.00 37.39  ? 32  ILE GF CG2 1 
ATOM 7975  C CD1 . ILE I  2 32  ? 431.486 280.631 274.123 1.00 37.39  ? 32  ILE GF CD1 1 
ATOM 7976  N N   . GLY I  2 33  ? 431.095 282.875 276.991 1.00 37.28  ? 33  GLY GF N   1 
ATOM 7977  C CA  . GLY I  2 33  ? 430.854 284.248 276.615 1.00 37.28  ? 33  GLY GF CA  1 
ATOM 7978  C C   . GLY I  2 33  ? 429.506 284.392 275.933 1.00 37.28  ? 33  GLY GF C   1 
ATOM 7979  O O   . GLY I  2 33  ? 428.566 283.650 276.220 1.00 37.28  ? 33  GLY GF O   1 
ATOM 7980  N N   . TYR I  2 34  ? 429.450 285.358 275.025 1.00 38.98  ? 34  TYR GF N   1 
ATOM 7981  C CA  . TYR I  2 34  ? 428.203 285.737 274.390 1.00 38.98  ? 34  TYR GF CA  1 
ATOM 7982  C C   . TYR I  2 34  ? 428.488 286.193 272.972 1.00 38.98  ? 34  TYR GF C   1 
ATOM 7983  O O   . TYR I  2 34  ? 429.623 286.513 272.616 1.00 38.98  ? 34  TYR GF O   1 
ATOM 7984  C CB  . TYR I  2 34  ? 427.496 286.836 275.182 1.00 38.98  ? 34  TYR GF CB  1 
ATOM 7985  C CG  . TYR I  2 34  ? 428.140 288.201 275.116 1.00 38.98  ? 34  TYR GF CG  1 
ATOM 7986  C CD1 . TYR I  2 34  ? 429.298 288.483 275.823 1.00 38.98  ? 34  TYR GF CD1 1 
ATOM 7987  C CD2 . TYR I  2 34  ? 427.536 289.233 274.421 1.00 38.98  ? 34  TYR GF CD2 1 
ATOM 7988  C CE1 . TYR I  2 34  ? 429.869 289.731 275.787 1.00 38.98  ? 34  TYR GF CE1 1 
ATOM 7989  C CE2 . TYR I  2 34  ? 428.096 290.489 274.390 1.00 38.98  ? 34  TYR GF CE2 1 
ATOM 7990  C CZ  . TYR I  2 34  ? 429.263 290.730 275.069 1.00 38.98  ? 34  TYR GF CZ  1 
ATOM 7991  O OH  . TYR I  2 34  ? 429.818 291.984 275.027 1.00 38.98  ? 34  TYR GF OH  1 
ATOM 7992  N N   . GLU I  2 35  ? 427.441 286.201 272.159 1.00 41.56  ? 35  GLU GF N   1 
ATOM 7993  C CA  . GLU I  2 35  ? 427.547 286.541 270.750 1.00 41.56  ? 35  GLU GF CA  1 
ATOM 7994  C C   . GLU I  2 35  ? 426.516 287.603 270.408 1.00 41.56  ? 35  GLU GF C   1 
ATOM 7995  O O   . GLU I  2 35  ? 425.345 287.482 270.783 1.00 41.56  ? 35  GLU GF O   1 
ATOM 7996  C CB  . GLU I  2 35  ? 427.357 285.304 269.874 1.00 41.56  ? 35  GLU GF CB  1 
ATOM 7997  C CG  . GLU I  2 35  ? 427.544 285.546 268.385 1.00 41.56  ? 35  GLU GF CG  1 
ATOM 7998  C CD  . GLU I  2 35  ? 428.979 285.861 268.003 1.00 41.56  ? 35  GLU GF CD  1 
ATOM 7999  O OE1 . GLU I  2 35  ? 429.903 285.433 268.723 1.00 41.56  ? 35  GLU GF OE1 1 
ATOM 8000  O OE2 . GLU I  2 35  ? 429.186 286.530 266.971 1.00 41.56  ? 35  GLU GF OE2 1 
ATOM 8001  N N   . LYS I  2 36  ? 426.959 288.638 269.703 1.00 41.16  ? 36  LYS GF N   1 
ATOM 8002  C CA  . LYS I  2 36  ? 426.136 289.780 269.326 1.00 41.16  ? 36  LYS GF CA  1 
ATOM 8003  C C   . LYS I  2 36  ? 425.837 289.687 267.838 1.00 41.16  ? 36  LYS GF C   1 
ATOM 8004  O O   . LYS I  2 36  ? 426.742 289.831 267.012 1.00 41.16  ? 36  LYS GF O   1 
ATOM 8005  C CB  . LYS I  2 36  ? 426.858 291.084 269.643 1.00 41.16  ? 36  LYS GF CB  1 
ATOM 8006  C CG  . LYS I  2 36  ? 427.011 291.357 271.106 1.00 41.16  ? 36  LYS GF CG  1 
ATOM 8007  C CD  . LYS I  2 36  ? 428.031 292.447 271.358 1.00 41.16  ? 36  LYS GF CD  1 
ATOM 8008  C CE  . LYS I  2 36  ? 427.548 293.793 270.891 1.00 41.16  ? 36  LYS GF CE  1 
ATOM 8009  N NZ  . LYS I  2 36  ? 428.516 294.852 271.275 1.00 41.16  ? 36  LYS GF NZ  1 
ATOM 8010  N N   . THR I  2 37  ? 424.575 289.456 267.493 1.00 40.06  ? 37  THR GF N   1 
ATOM 8011  C CA  . THR I  2 37  ? 424.153 289.463 266.102 1.00 40.06  ? 37  THR GF CA  1 
ATOM 8012  C C   . THR I  2 37  ? 423.483 290.771 265.713 1.00 40.06  ? 37  THR GF C   1 
ATOM 8013  O O   . THR I  2 37  ? 422.872 290.855 264.644 1.00 40.06  ? 37  THR GF O   1 
ATOM 8014  C CB  . THR I  2 37  ? 423.219 288.289 265.832 1.00 40.06  ? 37  THR GF CB  1 
ATOM 8015  O OG1 . THR I  2 37  ? 422.041 288.427 266.631 1.00 40.06  ? 37  THR GF OG1 1 
ATOM 8016  C CG2 . THR I  2 37  ? 423.905 286.997 266.197 1.00 40.06  ? 37  THR GF CG2 1 
ATOM 8017  N N   . GLY I  2 38  ? 423.581 291.788 266.557 1.00 41.17  ? 38  GLY GF N   1 
ATOM 8018  C CA  . GLY I  2 38  ? 422.966 293.069 266.276 1.00 41.17  ? 38  GLY GF CA  1 
ATOM 8019  C C   . GLY I  2 38  ? 421.467 293.047 266.509 1.00 41.17  ? 38  GLY GF C   1 
ATOM 8020  O O   . GLY I  2 38  ? 420.856 292.017 266.774 1.00 41.17  ? 38  GLY GF O   1 
ATOM 8021  N N   . GLY I  2 39  ? 420.872 294.232 266.410 1.00 41.50  ? 39  GLY GF N   1 
ATOM 8022  C CA  . GLY I  2 39  ? 419.434 294.366 266.539 1.00 41.50  ? 39  GLY GF CA  1 
ATOM 8023  C C   . GLY I  2 39  ? 418.892 294.078 267.915 1.00 41.50  ? 39  GLY GF C   1 
ATOM 8024  O O   . GLY I  2 39  ? 417.707 293.775 268.055 1.00 41.50  ? 39  GLY GF O   1 
ATOM 8025  N N   . GLY I  2 40  ? 419.730 294.154 268.940 1.00 41.31  ? 40  GLY GF N   1 
ATOM 8026  C CA  . GLY I  2 40  ? 419.306 293.881 270.289 1.00 41.31  ? 40  GLY GF CA  1 
ATOM 8027  C C   . GLY I  2 40  ? 419.419 292.440 270.716 1.00 41.31  ? 40  GLY GF C   1 
ATOM 8028  O O   . GLY I  2 40  ? 419.132 292.136 271.878 1.00 41.31  ? 40  GLY GF O   1 
ATOM 8029  N N   . TYR I  2 41  ? 419.840 291.551 269.827 1.00 40.14  ? 41  TYR GF N   1 
ATOM 8030  C CA  . TYR I  2 41  ? 419.953 290.135 270.131 1.00 40.14  ? 41  TYR GF CA  1 
ATOM 8031  C C   . TYR I  2 41  ? 421.331 289.837 270.693 1.00 40.14  ? 41  TYR GF C   1 
ATOM 8032  O O   . TYR I  2 41  ? 422.343 290.220 270.104 1.00 40.14  ? 41  TYR GF O   1 
ATOM 8033  C CB  . TYR I  2 41  ? 419.738 289.307 268.867 1.00 40.14  ? 41  TYR GF CB  1 
ATOM 8034  C CG  . TYR I  2 41  ? 418.348 289.342 268.301 1.00 40.14  ? 41  TYR GF CG  1 
ATOM 8035  C CD1 . TYR I  2 41  ? 417.248 289.555 269.102 1.00 40.14  ? 41  TYR GF CD1 1 
ATOM 8036  C CD2 . TYR I  2 41  ? 418.149 289.221 266.945 1.00 40.14  ? 41  TYR GF CD2 1 
ATOM 8037  C CE1 . TYR I  2 41  ? 415.984 289.593 268.564 1.00 40.14  ? 41  TYR GF CE1 1 
ATOM 8038  C CE2 . TYR I  2 41  ? 416.900 289.273 266.399 1.00 40.14  ? 41  TYR GF CE2 1 
ATOM 8039  C CZ  . TYR I  2 41  ? 415.820 289.459 267.211 1.00 40.14  ? 41  TYR GF CZ  1 
ATOM 8040  O OH  . TYR I  2 41  ? 414.565 289.506 266.661 1.00 40.14  ? 41  TYR GF OH  1 
ATOM 8041  N N   . VAL I  2 42  ? 421.371 289.152 271.829 1.00 38.95  ? 42  VAL GF N   1 
ATOM 8042  C CA  . VAL I  2 42  ? 422.626 288.611 272.343 1.00 38.95  ? 42  VAL GF CA  1 
ATOM 8043  C C   . VAL I  2 42  ? 422.383 287.183 272.797 1.00 38.95  ? 42  VAL GF C   1 
ATOM 8044  O O   . VAL I  2 42  ? 421.303 286.849 273.291 1.00 38.95  ? 42  VAL GF O   1 
ATOM 8045  C CB  . VAL I  2 42  ? 423.212 289.464 273.487 1.00 38.95  ? 42  VAL GF CB  1 
ATOM 8046  C CG1 . VAL I  2 42  ? 423.842 290.725 272.963 1.00 38.95  ? 42  VAL GF CG1 1 
ATOM 8047  C CG2 . VAL I  2 42  ? 422.127 289.852 274.413 1.00 38.95  ? 42  VAL GF CG2 1 
ATOM 8048  N N   . THR I  2 43  ? 423.398 286.340 272.641 1.00 38.18  ? 43  THR GF N   1 
ATOM 8049  C CA  . THR I  2 43  ? 423.275 284.914 272.921 1.00 38.18  ? 43  THR GF CA  1 
ATOM 8050  C C   . THR I  2 43  ? 424.383 284.475 273.865 1.00 38.18  ? 43  THR GF C   1 
ATOM 8051  O O   . THR I  2 43  ? 425.556 284.462 273.484 1.00 38.18  ? 43  THR GF O   1 
ATOM 8052  C CB  . THR I  2 43  ? 423.327 284.110 271.632 1.00 38.18  ? 43  THR GF CB  1 
ATOM 8053  O OG1 . THR I  2 43  ? 422.265 284.529 270.771 1.00 38.18  ? 43  THR GF OG1 1 
ATOM 8054  C CG2 . THR I  2 43  ? 423.165 282.646 271.935 1.00 38.18  ? 43  THR GF CG2 1 
ATOM 8055  N N   . ALA I  2 44  ? 424.009 284.124 275.090 1.00 37.65  ? 44  ALA GF N   1 
ATOM 8056  C CA  . ALA I  2 44  ? 424.943 283.561 276.052 1.00 37.65  ? 44  ALA GF CA  1 
ATOM 8057  C C   . ALA I  2 44  ? 425.154 282.091 275.747 1.00 37.65  ? 44  ALA GF C   1 
ATOM 8058  O O   . ALA I  2 44  ? 424.193 281.365 275.464 1.00 37.65  ? 44  ALA GF O   1 
ATOM 8059  C CB  . ALA I  2 44  ? 424.419 283.726 277.474 1.00 37.65  ? 44  ALA GF CB  1 
ATOM 8060  N N   . VAL I  2 45  ? 426.406 281.648 275.812 1.00 36.28  ? 45  VAL GF N   1 
ATOM 8061  C CA  . VAL I  2 45  ? 426.779 280.298 275.419 1.00 36.28  ? 45  VAL GF CA  1 
ATOM 8062  C C   . VAL I  2 45  ? 427.474 279.631 276.594 1.00 36.28  ? 45  VAL GF C   1 
ATOM 8063  O O   . VAL I  2 45  ? 428.555 280.062 277.010 1.00 36.28  ? 45  VAL GF O   1 
ATOM 8064  C CB  . VAL I  2 45  ? 427.686 280.297 274.187 1.00 36.28  ? 45  VAL GF CB  1 
ATOM 8065  C CG1 . VAL I  2 45  ? 428.161 278.918 273.919 1.00 36.28  ? 45  VAL GF CG1 1 
ATOM 8066  C CG2 . VAL I  2 45  ? 426.949 280.827 272.986 1.00 36.28  ? 45  VAL GF CG2 1 
ATOM 8067  N N   . VAL I  2 46  ? 426.867 278.585 277.126 1.00 36.95  ? 46  VAL GF N   1 
ATOM 8068  C CA  . VAL I  2 46  ? 427.522 277.730 278.104 1.00 36.95  ? 46  VAL GF CA  1 
ATOM 8069  C C   . VAL I  2 46  ? 427.939 276.455 277.406 1.00 36.95  ? 46  VAL GF C   1 
ATOM 8070  O O   . VAL I  2 46  ? 427.372 276.071 276.378 1.00 36.95  ? 46  VAL GF O   1 
ATOM 8071  C CB  . VAL I  2 46  ? 426.624 277.414 279.313 1.00 36.95  ? 46  VAL GF CB  1 
ATOM 8072  C CG1 . VAL I  2 46  ? 426.385 278.655 280.113 1.00 36.95  ? 46  VAL GF CG1 1 
ATOM 8073  C CG2 . VAL I  2 46  ? 425.319 276.828 278.848 1.00 36.95  ? 46  VAL GF CG2 1 
ATOM 8074  N N   . ARG I  2 47  ? 428.921 275.770 277.978 1.00 37.40  ? 47  ARG GF N   1 
ATOM 8075  C CA  . ARG I  2 47  ? 429.461 274.603 277.304 1.00 37.40  ? 47  ARG GF CA  1 
ATOM 8076  C C   . ARG I  2 47  ? 430.098 273.676 278.326 1.00 37.40  ? 47  ARG GF C   1 
ATOM 8077  O O   . ARG I  2 47  ? 431.059 274.056 278.997 1.00 37.40  ? 47  ARG GF O   1 
ATOM 8078  C CB  . ARG I  2 47  ? 430.459 275.042 276.246 1.00 37.40  ? 47  ARG GF CB  1 
ATOM 8079  C CG  . ARG I  2 47  ? 430.770 273.984 275.258 1.00 37.40  ? 47  ARG GF CG  1 
ATOM 8080  C CD  . ARG I  2 47  ? 431.551 274.555 274.123 1.00 37.40  ? 47  ARG GF CD  1 
ATOM 8081  N NE  . ARG I  2 47  ? 431.991 273.493 273.240 1.00 37.40  ? 47  ARG GF NE  1 
ATOM 8082  C CZ  . ARG I  2 47  ? 431.317 273.055 272.194 1.00 37.40  ? 47  ARG GF CZ  1 
ATOM 8083  N NH1 . ARG I  2 47  ? 430.161 273.600 271.875 1.00 37.40  ? 47  ARG GF NH1 1 
ATOM 8084  N NH2 . ARG I  2 47  ? 431.811 272.077 271.462 1.00 37.40  ? 47  ARG GF NH2 1 
ATOM 8085  N N   . GLY I  2 48  ? 429.558 272.470 278.435 1.00 39.62  ? 48  GLY GF N   1 
ATOM 8086  C CA  . GLY I  2 48  ? 430.025 271.493 279.397 1.00 39.62  ? 48  GLY GF CA  1 
ATOM 8087  C C   . GLY I  2 48  ? 429.484 270.124 279.049 1.00 39.62  ? 48  GLY GF C   1 
ATOM 8088  O O   . GLY I  2 48  ? 429.176 269.840 277.892 1.00 39.62  ? 48  GLY GF O   1 
ATOM 8089  N N   . ASP I  2 49  ? 429.382 269.262 280.059 1.00 42.74  ? 49  ASP GF N   1 
ATOM 8090  C CA  . ASP I  2 49  ? 428.762 267.958 279.848 1.00 42.74  ? 49  ASP GF CA  1 
ATOM 8091  C C   . ASP I  2 49  ? 427.242 268.089 279.770 1.00 42.74  ? 49  ASP GF C   1 
ATOM 8092  O O   . ASP I  2 49  ? 426.670 269.109 280.154 1.00 42.74  ? 49  ASP GF O   1 
ATOM 8093  C CB  . ASP I  2 49  ? 429.185 266.981 280.943 1.00 42.74  ? 49  ASP GF CB  1 
ATOM 8094  C CG  . ASP I  2 49  ? 429.053 267.564 282.325 1.00 42.74  ? 49  ASP GF CG  1 
ATOM 8095  O OD1 . ASP I  2 49  ? 428.764 268.769 282.430 1.00 42.74  ? 49  ASP GF OD1 1 
ATOM 8096  O OD2 . ASP I  2 49  ? 429.247 266.820 283.308 1.00 42.74  ? 49  ASP GF OD2 1 
ATOM 8097  N N   . VAL I  2 50  ? 426.587 267.033 279.275 1.00 39.36  ? 50  VAL GF N   1 
ATOM 8098  C CA  . VAL I  2 50  ? 425.263 267.187 278.672 1.00 39.36  ? 50  VAL GF CA  1 
ATOM 8099  C C   . VAL I  2 50  ? 424.168 267.376 279.726 1.00 39.36  ? 50  VAL GF C   1 
ATOM 8100  O O   . VAL I  2 50  ? 423.245 268.182 279.533 1.00 39.36  ? 50  VAL GF O   1 
ATOM 8101  C CB  . VAL I  2 50  ? 424.983 266.010 277.711 1.00 39.36  ? 50  VAL GF CB  1 
ATOM 8102  C CG1 . VAL I  2 50  ? 425.084 264.665 278.400 1.00 39.36  ? 50  VAL GF CG1 1 
ATOM 8103  C CG2 . VAL I  2 50  ? 423.634 266.166 277.031 1.00 39.36  ? 50  VAL GF CG2 1 
ATOM 8104  N N   . ALA I  2 51  ? 424.267 266.692 280.871 1.00 40.57  ? 51  ALA GF N   1 
ATOM 8105  C CA  . ALA I  2 51  ? 423.236 266.837 281.898 1.00 40.57  ? 51  ALA GF CA  1 
ATOM 8106  C C   . ALA I  2 51  ? 423.312 268.201 282.561 1.00 40.57  ? 51  ALA GF C   1 
ATOM 8107  O O   . ALA I  2 51  ? 422.277 268.822 282.848 1.00 40.57  ? 51  ALA GF O   1 
ATOM 8108  C CB  . ALA I  2 51  ? 423.370 265.741 282.947 1.00 40.57  ? 51  ALA GF CB  1 
ATOM 8109  N N   . ALA I  2 52  ? 424.533 268.691 282.781 1.00 39.95  ? 52  ALA GF N   1 
ATOM 8110  C CA  . ALA I  2 52  ? 424.708 269.999 283.392 1.00 39.95  ? 52  ALA GF CA  1 
ATOM 8111  C C   . ALA I  2 52  ? 424.230 271.108 282.474 1.00 39.95  ? 52  ALA GF C   1 
ATOM 8112  O O   . ALA I  2 52  ? 423.577 272.046 282.932 1.00 39.95  ? 52  ALA GF O   1 
ATOM 8113  C CB  . ALA I  2 52  ? 426.166 270.216 283.774 1.00 39.95  ? 52  ALA GF CB  1 
ATOM 8114  N N   . VAL I  2 53  ? 424.512 271.011 281.171 1.00 38.55  ? 53  VAL GF N   1 
ATOM 8115  C CA  . VAL I  2 53  ? 424.071 272.085 280.289 1.00 38.55  ? 53  VAL GF CA  1 
ATOM 8116  C C   . VAL I  2 53  ? 422.570 272.018 280.070 1.00 38.55  ? 53  VAL GF C   1 
ATOM 8117  O O   . VAL I  2 53  ? 421.924 273.059 279.904 1.00 38.55  ? 53  VAL GF O   1 
ATOM 8118  C CB  . VAL I  2 53  ? 424.837 272.092 278.953 1.00 38.55  ? 53  VAL GF CB  1 
ATOM 8119  C CG1 . VAL I  2 53  ? 426.303 272.265 279.201 1.00 38.55  ? 53  VAL GF CG1 1 
ATOM 8120  C CG2 . VAL I  2 53  ? 424.585 270.851 278.145 1.00 38.55  ? 53  VAL GF CG2 1 
ATOM 8121  N N   . LYS I  2 54  ? 421.977 270.824 280.144 1.00 41.68  ? 54  LYS GF N   1 
ATOM 8122  C CA  . LYS I  2 54  ? 420.531 270.716 279.997 1.00 41.68  ? 54  LYS GF CA  1 
ATOM 8123  C C   . LYS I  2 54  ? 419.821 271.338 281.191 1.00 41.68  ? 54  LYS GF C   1 
ATOM 8124  O O   . LYS I  2 54  ? 418.906 272.156 281.023 1.00 41.68  ? 54  LYS GF O   1 
ATOM 8125  C CB  . LYS I  2 54  ? 420.145 269.251 279.813 1.00 41.68  ? 54  LYS GF CB  1 
ATOM 8126  C CG  . LYS I  2 54  ? 418.688 268.993 279.513 1.00 41.68  ? 54  LYS GF CG  1 
ATOM 8127  C CD  . LYS I  2 54  ? 418.502 267.523 279.174 1.00 41.68  ? 54  LYS GF CD  1 
ATOM 8128  C CE  . LYS I  2 54  ? 417.058 267.172 278.859 1.00 41.68  ? 54  LYS GF CE  1 
ATOM 8129  N NZ  . LYS I  2 54  ? 416.204 267.183 280.079 1.00 41.68  ? 54  LYS GF NZ  1 
ATOM 8130  N N   . ALA I  2 55  ? 420.290 271.026 282.406 1.00 42.63  ? 55  ALA GF N   1 
ATOM 8131  C CA  . ALA I  2 55  ? 419.707 271.631 283.603 1.00 42.63  ? 55  ALA GF CA  1 
ATOM 8132  C C   . ALA I  2 55  ? 419.976 273.130 283.664 1.00 42.63  ? 55  ALA GF C   1 
ATOM 8133  O O   . ALA I  2 55  ? 419.094 273.910 284.050 1.00 42.63  ? 55  ALA GF O   1 
ATOM 8134  C CB  . ALA I  2 55  ? 420.243 270.943 284.855 1.00 42.63  ? 55  ALA GF CB  1 
ATOM 8135  N N   . ALA I  2 56  ? 421.171 273.554 283.243 1.00 42.50  ? 56  ALA GF N   1 
ATOM 8136  C CA  . ALA I  2 56  ? 421.534 274.961 283.316 1.00 42.50  ? 56  ALA GF CA  1 
ATOM 8137  C C   . ALA I  2 56  ? 420.704 275.800 282.363 1.00 42.50  ? 56  ALA GF C   1 
ATOM 8138  O O   . ALA I  2 56  ? 420.204 276.855 282.752 1.00 42.50  ? 56  ALA GF O   1 
ATOM 8139  C CB  . ALA I  2 56  ? 423.019 275.139 283.024 1.00 42.50  ? 56  ALA GF CB  1 
ATOM 8140  N N   . THR I  2 57  ? 420.501 275.335 281.130 1.00 43.93  ? 57  THR GF N   1 
ATOM 8141  C CA  . THR I  2 57  ? 419.700 276.129 280.209 1.00 43.93  ? 57  THR GF CA  1 
ATOM 8142  C C   . THR I  2 57  ? 418.219 276.058 280.547 1.00 43.93  ? 57  THR GF C   1 
ATOM 8143  O O   . THR I  2 57  ? 417.498 277.043 280.353 1.00 43.93  ? 57  THR GF O   1 
ATOM 8144  C CB  . THR I  2 57  ? 419.930 275.693 278.776 1.00 43.93  ? 57  THR GF CB  1 
ATOM 8145  O OG1 . THR I  2 57  ? 419.598 274.310 278.661 1.00 43.93  ? 57  THR GF OG1 1 
ATOM 8146  C CG2 . THR I  2 57  ? 421.368 275.925 278.388 1.00 43.93  ? 57  THR GF CG2 1 
ATOM 8147  N N   . GLU I  2 58  ? 417.737 274.935 281.094 1.00 47.92  ? 58  GLU GF N   1 
ATOM 8148  C CA  . GLU I  2 58  ? 416.327 274.936 281.470 1.00 47.92  ? 58  GLU GF CA  1 
ATOM 8149  C C   . GLU I  2 58  ? 416.080 275.704 282.761 1.00 47.92  ? 58  GLU GF C   1 
ATOM 8150  O O   . GLU I  2 58  ? 414.920 275.941 283.109 1.00 47.92  ? 58  GLU GF O   1 
ATOM 8151  C CB  . GLU I  2 58  ? 415.782 273.513 281.585 1.00 47.92  ? 58  GLU GF CB  1 
ATOM 8152  C CG  . GLU I  2 58  ? 416.234 272.730 282.791 1.00 47.92  ? 58  GLU GF CG  1 
ATOM 8153  C CD  . GLU I  2 58  ? 415.759 271.291 282.741 1.00 47.92  ? 58  GLU GF CD  1 
ATOM 8154  O OE1 . GLU I  2 58  ? 415.125 270.908 281.735 1.00 47.92  ? 58  GLU GF OE1 1 
ATOM 8155  O OE2 . GLU I  2 58  ? 416.016 270.546 283.709 1.00 47.92  ? 58  GLU GF OE2 1 
ATOM 8156  N N   . ALA I  2 59  ? 417.133 276.087 283.484 1.00 45.84  ? 59  ALA GF N   1 
ATOM 8157  C CA  . ALA I  2 59  ? 416.966 277.076 284.544 1.00 45.84  ? 59  ALA GF CA  1 
ATOM 8158  C C   . ALA I  2 59  ? 417.146 278.504 284.042 1.00 45.84  ? 59  ALA GF C   1 
ATOM 8159  O O   . ALA I  2 59  ? 416.454 279.418 284.506 1.00 45.84  ? 59  ALA GF O   1 
ATOM 8160  C CB  . ALA I  2 59  ? 417.947 276.806 285.680 1.00 45.84  ? 59  ALA GF CB  1 
ATOM 8161  N N   . GLY I  2 60  ? 418.065 278.712 283.100 1.00 43.53  ? 60  GLY GF N   1 
ATOM 8162  C CA  . GLY I  2 60  ? 418.314 280.053 282.601 1.00 43.53  ? 60  GLY GF CA  1 
ATOM 8163  C C   . GLY I  2 60  ? 417.175 280.586 281.757 1.00 43.53  ? 60  GLY GF C   1 
ATOM 8164  O O   . GLY I  2 60  ? 416.895 281.786 281.767 1.00 43.53  ? 60  GLY GF O   1 
ATOM 8165  N N   . GLN I  2 61  ? 416.511 279.701 281.009 1.00 45.58  ? 61  GLN GF N   1 
ATOM 8166  C CA  . GLN I  2 61  ? 415.297 280.073 280.291 1.00 45.58  ? 61  GLN GF CA  1 
ATOM 8167  C C   . GLN I  2 61  ? 414.207 280.506 281.254 1.00 45.58  ? 61  GLN GF C   1 
ATOM 8168  O O   . GLN I  2 61  ? 413.544 281.525 281.045 1.00 45.58  ? 61  GLN GF O   1 
ATOM 8169  C CB  . GLN I  2 61  ? 414.811 278.895 279.457 1.00 45.58  ? 61  GLN GF CB  1 
ATOM 8170  C CG  . GLN I  2 61  ? 413.518 279.157 278.738 1.00 45.58  ? 61  GLN GF CG  1 
ATOM 8171  C CD  . GLN I  2 61  ? 413.034 277.946 277.986 1.00 45.58  ? 61  GLN GF CD  1 
ATOM 8172  O OE1 . GLN I  2 61  ? 413.655 276.886 278.034 1.00 45.58  ? 61  GLN GF OE1 1 
ATOM 8173  N NE2 . GLN I  2 61  ? 411.913 278.089 277.290 1.00 45.58  ? 61  GLN GF NE2 1 
ATOM 8174  N N   . ARG I  2 62  ? 414.028 279.748 282.331 1.00 48.46  ? 62  ARG GF N   1 
ATOM 8175  C CA  . ARG I  2 62  ? 412.991 280.039 283.307 1.00 48.46  ? 62  ARG GF CA  1 
ATOM 8176  C C   . ARG I  2 62  ? 413.290 281.306 284.096 1.00 48.46  ? 62  ARG GF C   1 
ATOM 8177  O O   . ARG I  2 62  ? 412.358 281.973 284.553 1.00 48.46  ? 62  ARG GF O   1 
ATOM 8178  C CB  . ARG I  2 62  ? 412.841 278.832 284.227 1.00 48.46  ? 62  ARG GF CB  1 
ATOM 8179  C CG  . ARG I  2 62  ? 411.664 278.850 285.168 1.00 48.46  ? 62  ARG GF CG  1 
ATOM 8180  C CD  . ARG I  2 62  ? 411.588 277.541 285.929 1.00 48.46  ? 62  ARG GF CD  1 
ATOM 8181  N NE  . ARG I  2 62  ? 412.767 277.333 286.763 1.00 48.46  ? 62  ARG GF NE  1 
ATOM 8182  C CZ  . ARG I  2 62  ? 413.662 276.372 286.561 1.00 48.46  ? 62  ARG GF CZ  1 
ATOM 8183  N NH1 . ARG I  2 62  ? 413.513 275.531 285.546 1.00 48.46  ? 62  ARG GF NH1 1 
ATOM 8184  N NH2 . ARG I  2 62  ? 414.707 276.258 287.368 1.00 48.46  ? 62  ARG GF NH2 1 
ATOM 8185  N N   . ALA I  2 63  ? 414.562 281.670 284.239 1.00 46.11  ? 63  ALA GF N   1 
ATOM 8186  C CA  . ALA I  2 63  ? 414.899 282.924 284.899 1.00 46.11  ? 63  ALA GF CA  1 
ATOM 8187  C C   . ALA I  2 63  ? 414.984 284.112 283.952 1.00 46.11  ? 63  ALA GF C   1 
ATOM 8188  O O   . ALA I  2 63  ? 414.971 285.253 284.421 1.00 46.11  ? 63  ALA GF O   1 
ATOM 8189  C CB  . ALA I  2 63  ? 416.221 282.796 285.645 1.00 46.11  ? 63  ALA GF CB  1 
ATOM 8190  N N   . ALA I  2 64  ? 415.081 283.887 282.643 1.00 46.75  ? 64  ALA GF N   1 
ATOM 8191  C CA  . ALA I  2 64  ? 415.096 284.992 281.694 1.00 46.75  ? 64  ALA GF CA  1 
ATOM 8192  C C   . ALA I  2 64  ? 413.722 285.330 281.139 1.00 46.75  ? 64  ALA GF C   1 
ATOM 8193  O O   . ALA I  2 64  ? 413.554 286.417 280.578 1.00 46.75  ? 64  ALA GF O   1 
ATOM 8194  C CB  . ALA I  2 64  ? 416.038 284.691 280.528 1.00 46.75  ? 64  ALA GF CB  1 
ATOM 8195  N N   . GLU I  2 65  ? 412.745 284.429 281.264 1.00 49.35  ? 65  GLU GF N   1 
ATOM 8196  C CA  . GLU I  2 65  ? 411.370 284.782 280.933 1.00 49.35  ? 65  GLU GF CA  1 
ATOM 8197  C C   . GLU I  2 65  ? 410.800 285.803 281.899 1.00 49.35  ? 65  GLU GF C   1 
ATOM 8198  O O   . GLU I  2 65  ? 409.915 286.574 281.519 1.00 49.35  ? 65  GLU GF O   1 
ATOM 8199  C CB  . GLU I  2 65  ? 410.480 283.539 280.933 1.00 49.35  ? 65  GLU GF CB  1 
ATOM 8200  C CG  . GLU I  2 65  ? 410.717 282.589 279.776 1.00 49.35  ? 65  GLU GF CG  1 
ATOM 8201  C CD  . GLU I  2 65  ? 409.855 281.341 279.852 1.00 49.35  ? 65  GLU GF CD  1 
ATOM 8202  O OE1 . GLU I  2 65  ? 409.158 281.161 280.871 1.00 49.35  ? 65  GLU GF OE1 1 
ATOM 8203  O OE2 . GLU I  2 65  ? 409.877 280.538 278.895 1.00 49.35  ? 65  GLU GF OE2 1 
ATOM 8204  N N   . ARG I  2 66  ? 411.284 285.825 283.137 1.00 51.40  ? 66  ARG GF N   1 
ATOM 8205  C CA  . ARG I  2 66  ? 410.768 286.742 284.137 1.00 51.40  ? 66  ARG GF CA  1 
ATOM 8206  C C   . ARG I  2 66  ? 411.311 288.153 283.989 1.00 51.40  ? 66  ARG GF C   1 
ATOM 8207  O O   . ARG I  2 66  ? 410.749 289.075 284.588 1.00 51.40  ? 66  ARG GF O   1 
ATOM 8208  C CB  . ARG I  2 66  ? 411.087 286.221 285.537 1.00 51.40  ? 66  ARG GF CB  1 
ATOM 8209  C CG  . ARG I  2 66  ? 410.414 284.902 285.857 1.00 51.40  ? 66  ARG GF CG  1 
ATOM 8210  C CD  . ARG I  2 66  ? 410.747 284.431 287.258 1.00 51.40  ? 66  ARG GF CD  1 
ATOM 8211  N NE  . ARG I  2 66  ? 410.206 285.343 288.258 1.00 51.40  ? 66  ARG GF NE  1 
ATOM 8212  C CZ  . ARG I  2 66  ? 408.972 285.270 288.748 1.00 51.40  ? 66  ARG GF CZ  1 
ATOM 8213  N NH1 . ARG I  2 66  ? 408.146 284.320 288.333 1.00 51.40  ? 66  ARG GF NH1 1 
ATOM 8214  N NH2 . ARG I  2 66  ? 408.564 286.147 289.655 1.00 51.40  ? 66  ARG GF NH2 1 
ATOM 8215  N N   . VAL I  2 67  ? 412.382 288.350 283.222 1.00 47.94  ? 67  VAL GF N   1 
ATOM 8216  C CA  . VAL I  2 67  ? 412.989 289.673 283.105 1.00 47.94  ? 67  VAL GF CA  1 
ATOM 8217  C C   . VAL I  2 67  ? 413.042 290.197 281.684 1.00 47.94  ? 67  VAL GF C   1 
ATOM 8218  O O   . VAL I  2 67  ? 413.119 291.422 281.493 1.00 47.94  ? 67  VAL GF O   1 
ATOM 8219  C CB  . VAL I  2 67  ? 414.406 289.685 283.719 1.00 47.94  ? 67  VAL GF CB  1 
ATOM 8220  C CG1 . VAL I  2 67  ? 414.350 289.391 285.198 1.00 47.94  ? 67  VAL GF CG1 1 
ATOM 8221  C CG2 . VAL I  2 67  ? 415.296 288.693 283.020 1.00 47.94  ? 67  VAL GF CG2 1 
ATOM 8222  N N   . GLY I  2 68  ? 413.010 289.361 280.656 1.00 48.14  ? 68  GLY GF N   1 
ATOM 8223  C CA  . GLY I  2 68  ? 413.224 289.829 279.307 1.00 48.14  ? 68  GLY GF CA  1 
ATOM 8224  C C   . GLY I  2 68  ? 412.358 289.095 278.303 1.00 48.14  ? 68  GLY GF C   1 
ATOM 8225  O O   . GLY I  2 68  ? 411.207 288.746 278.568 1.00 48.14  ? 68  GLY GF O   1 
ATOM 8226  N N   . GLU I  2 69  ? 412.937 288.875 277.128 1.00 47.40  ? 69  GLU GF N   1 
ATOM 8227  C CA  . GLU I  2 69  ? 412.264 288.205 276.023 1.00 47.40  ? 69  GLU GF CA  1 
ATOM 8228  C C   . GLU I  2 69  ? 413.171 287.087 275.537 1.00 47.40  ? 69  GLU GF C   1 
ATOM 8229  O O   . GLU I  2 69  ? 414.271 287.347 275.041 1.00 47.40  ? 69  GLU GF O   1 
ATOM 8230  C CB  . GLU I  2 69  ? 411.944 289.186 274.900 1.00 47.40  ? 69  GLU GF CB  1 
ATOM 8231  C CG  . GLU I  2 69  ? 411.187 288.579 273.745 1.00 47.40  ? 69  GLU GF CG  1 
ATOM 8232  C CD  . GLU I  2 69  ? 410.751 289.618 272.740 1.00 47.40  ? 69  GLU GF CD  1 
ATOM 8233  O OE1 . GLU I  2 69  ? 411.045 290.811 272.956 1.00 47.40  ? 69  GLU GF OE1 1 
ATOM 8234  O OE2 . GLU I  2 69  ? 410.109 289.245 271.737 1.00 47.40  ? 69  GLU GF OE2 1 
ATOM 8235  N N   . VAL I  2 70  ? 412.717 285.847 275.691 1.00 45.36  ? 70  VAL GF N   1 
ATOM 8236  C CA  . VAL I  2 70  ? 413.524 284.673 275.377 1.00 45.36  ? 70  VAL GF CA  1 
ATOM 8237  C C   . VAL I  2 70  ? 413.250 284.295 273.926 1.00 45.36  ? 70  VAL GF C   1 
ATOM 8238  O O   . VAL I  2 70  ? 412.163 283.826 273.591 1.00 45.36  ? 70  VAL GF O   1 
ATOM 8239  C CB  . VAL I  2 70  ? 413.222 283.517 276.327 1.00 45.36  ? 70  VAL GF CB  1 
ATOM 8240  C CG1 . VAL I  2 70  ? 414.017 282.315 275.936 1.00 45.36  ? 70  VAL GF CG1 1 
ATOM 8241  C CG2 . VAL I  2 70  ? 413.540 283.930 277.741 1.00 45.36  ? 70  VAL GF CG2 1 
ATOM 8242  N N   . VAL I  2 71  ? 414.238 284.498 273.054 1.00 43.35  ? 71  VAL GF N   1 
ATOM 8243  C CA  . VAL I  2 71  ? 414.045 284.202 271.641 1.00 43.35  ? 71  VAL GF CA  1 
ATOM 8244  C C   . VAL I  2 71  ? 414.177 282.707 271.379 1.00 43.35  ? 71  VAL GF C   1 
ATOM 8245  O O   . VAL I  2 71  ? 413.284 282.091 270.786 1.00 43.35  ? 71  VAL GF O   1 
ATOM 8246  C CB  . VAL I  2 71  ? 415.034 285.021 270.797 1.00 43.35  ? 71  VAL GF CB  1 
ATOM 8247  C CG1 . VAL I  2 71  ? 414.933 284.632 269.342 1.00 43.35  ? 71  VAL GF CG1 1 
ATOM 8248  C CG2 . VAL I  2 71  ? 414.754 286.490 270.963 1.00 43.35  ? 71  VAL GF CG2 1 
ATOM 8249  N N   . ALA I  2 72  ? 415.272 282.095 271.821 1.00 41.78  ? 72  ALA GF N   1 
ATOM 8250  C CA  . ALA I  2 72  ? 415.503 280.686 271.529 1.00 41.78  ? 72  ALA GF CA  1 
ATOM 8251  C C   . ALA I  2 72  ? 416.426 280.089 272.576 1.00 41.78  ? 72  ALA GF C   1 
ATOM 8252  O O   . ALA I  2 72  ? 417.356 280.746 273.048 1.00 41.78  ? 72  ALA GF O   1 
ATOM 8253  C CB  . ALA I  2 72  ? 416.106 280.498 270.135 1.00 41.78  ? 72  ALA GF CB  1 
ATOM 8254  N N   . VAL I  2 73  ? 416.150 278.836 272.936 1.00 40.13  ? 73  VAL GF N   1 
ATOM 8255  C CA  . VAL I  2 73  ? 416.958 278.050 273.865 1.00 40.13  ? 73  VAL GF CA  1 
ATOM 8256  C C   . VAL I  2 73  ? 417.203 276.690 273.230 1.00 40.13  ? 73  VAL GF C   1 
ATOM 8257  O O   . VAL I  2 73  ? 416.255 276.033 272.789 1.00 40.13  ? 73  VAL GF O   1 
ATOM 8258  C CB  . VAL I  2 73  ? 416.254 277.863 275.225 1.00 40.13  ? 73  VAL GF CB  1 
ATOM 8259  C CG1 . VAL I  2 73  ? 417.092 277.008 276.148 1.00 40.13  ? 73  VAL GF CG1 1 
ATOM 8260  C CG2 . VAL I  2 73  ? 415.949 279.177 275.871 1.00 40.13  ? 73  VAL GF CG2 1 
ATOM 8261  N N   . HIS I  2 74  ? 418.459 276.248 273.193 1.00 37.95  ? 74  HIS GF N   1 
ATOM 8262  C CA  . HIS I  2 74  ? 418.704 274.933 272.622 1.00 37.95  ? 74  HIS GF CA  1 
ATOM 8263  C C   . HIS I  2 74  ? 419.931 274.294 273.256 1.00 37.95  ? 74  HIS GF C   1 
ATOM 8264  O O   . HIS I  2 74  ? 420.841 274.984 273.718 1.00 37.95  ? 74  HIS GF O   1 
ATOM 8265  C CB  . HIS I  2 74  ? 418.867 275.014 271.106 1.00 37.95  ? 74  HIS GF CB  1 
ATOM 8266  C CG  . HIS I  2 74  ? 418.855 273.682 270.437 1.00 37.95  ? 74  HIS GF CG  1 
ATOM 8267  N ND1 . HIS I  2 74  ? 417.716 272.914 270.340 1.00 37.95  ? 74  HIS GF ND1 1 
ATOM 8268  C CD2 . HIS I  2 74  ? 419.841 272.969 269.849 1.00 37.95  ? 74  HIS GF CD2 1 
ATOM 8269  C CE1 . HIS I  2 74  ? 417.999 271.789 269.711 1.00 37.95  ? 74  HIS GF CE1 1 
ATOM 8270  N NE2 . HIS I  2 74  ? 419.282 271.798 269.401 1.00 37.95  ? 74  HIS GF NE2 1 
ATOM 8271  N N   . VAL I  2 75  ? 419.933 272.961 273.275 1.00 36.48  ? 75  VAL GF N   1 
ATOM 8272  C CA  . VAL I  2 75  ? 421.018 272.154 273.821 1.00 36.48  ? 75  VAL GF CA  1 
ATOM 8273  C C   . VAL I  2 75  ? 421.469 271.174 272.751 1.00 36.48  ? 75  VAL GF C   1 
ATOM 8274  O O   . VAL I  2 75  ? 420.672 270.354 272.285 1.00 36.48  ? 75  VAL GF O   1 
ATOM 8275  C CB  . VAL I  2 75  ? 420.589 271.379 275.075 1.00 36.48  ? 75  VAL GF CB  1 
ATOM 8276  C CG1 . VAL I  2 75  ? 421.704 270.462 275.525 1.00 36.48  ? 75  VAL GF CG1 1 
ATOM 8277  C CG2 . VAL I  2 75  ? 420.210 272.324 276.169 1.00 36.48  ? 75  VAL GF CG2 1 
ATOM 8278  N N   . ILE I  2 76  ? 422.738 271.240 272.373 1.00 34.35  ? 76  ILE GF N   1 
ATOM 8279  C CA  . ILE I  2 76  ? 423.335 270.292 271.439 1.00 34.35  ? 76  ILE GF CA  1 
ATOM 8280  C C   . ILE I  2 76  ? 424.238 269.359 272.237 1.00 34.35  ? 76  ILE GF C   1 
ATOM 8281  O O   . ILE I  2 76  ? 425.208 269.832 272.843 1.00 34.35  ? 76  ILE GF O   1 
ATOM 8282  C CB  . ILE I  2 76  ? 424.123 271.008 270.337 1.00 34.35  ? 76  ILE GF CB  1 
ATOM 8283  C CG1 . ILE I  2 76  ? 423.184 271.854 269.496 1.00 34.35  ? 76  ILE GF CG1 1 
ATOM 8284  C CG2 . ILE I  2 76  ? 424.818 270.011 269.459 1.00 34.35  ? 76  ILE GF CG2 1 
ATOM 8285  C CD1 . ILE I  2 76  ? 423.897 272.753 268.543 1.00 34.35  ? 76  ILE GF CD1 1 
ATOM 8286  N N   . PRO I  2 77  ? 423.957 268.056 272.281 1.00 33.99  ? 77  PRO GF N   1 
ATOM 8287  C CA  . PRO I  2 77  ? 424.748 267.176 273.148 1.00 33.99  ? 77  PRO GF CA  1 
ATOM 8288  C C   . PRO I  2 77  ? 426.142 266.904 272.627 1.00 33.99  ? 77  PRO GF C   1 
ATOM 8289  O O   . PRO I  2 77  ? 427.045 266.626 273.423 1.00 33.99  ? 77  PRO GF O   1 
ATOM 8290  C CB  . PRO I  2 77  ? 423.909 265.894 273.200 1.00 33.99  ? 77  PRO GF CB  1 
ATOM 8291  C CG  . PRO I  2 77  ? 422.539 266.320 272.822 1.00 33.99  ? 77  PRO GF CG  1 
ATOM 8292  C CD  . PRO I  2 77  ? 422.736 267.393 271.807 1.00 33.99  ? 77  PRO GF CD  1 
ATOM 8293  N N   . ARG I  2 78  ? 426.347 266.975 271.328 1.00 35.93  ? 78  ARG GF N   1 
ATOM 8294  C CA  . ARG I  2 78  ? 427.645 266.706 270.730 1.00 35.93  ? 78  ARG GF CA  1 
ATOM 8295  C C   . ARG I  2 78  ? 427.726 267.456 269.410 1.00 35.93  ? 78  ARG GF C   1 
ATOM 8296  O O   . ARG I  2 78  ? 427.329 266.920 268.371 1.00 35.93  ? 78  ARG GF O   1 
ATOM 8297  C CB  . ARG I  2 78  ? 427.835 265.204 270.518 1.00 35.93  ? 78  ARG GF CB  1 
ATOM 8298  C CG  . ARG I  2 78  ? 429.183 264.747 269.961 1.00 35.93  ? 78  ARG GF CG  1 
ATOM 8299  C CD  . ARG I  2 78  ? 429.149 263.231 269.814 1.00 35.93  ? 78  ARG GF CD  1 
ATOM 8300  N NE  . ARG I  2 78  ? 430.292 262.659 269.114 1.00 35.93  ? 78  ARG GF NE  1 
ATOM 8301  C CZ  . ARG I  2 78  ? 431.403 262.250 269.710 1.00 35.93  ? 78  ARG GF CZ  1 
ATOM 8302  N NH1 . ARG I  2 78  ? 431.524 262.354 271.020 1.00 35.93  ? 78  ARG GF NH1 1 
ATOM 8303  N NH2 . ARG I  2 78  ? 432.391 261.734 268.994 1.00 35.93  ? 78  ARG GF NH2 1 
ATOM 8304  N N   . PRO I  2 79  ? 428.191 268.699 269.410 1.00 34.27  ? 79  PRO GF N   1 
ATOM 8305  C CA  . PRO I  2 79  ? 428.315 269.427 268.148 1.00 34.27  ? 79  PRO GF CA  1 
ATOM 8306  C C   . PRO I  2 79  ? 429.482 268.903 267.335 1.00 34.27  ? 79  PRO GF C   1 
ATOM 8307  O O   . PRO I  2 79  ? 430.516 268.518 267.882 1.00 34.27  ? 79  PRO GF O   1 
ATOM 8308  C CB  . PRO I  2 79  ? 428.539 270.872 268.598 1.00 34.27  ? 79  PRO GF CB  1 
ATOM 8309  C CG  . PRO I  2 79  ? 429.129 270.750 269.928 1.00 34.27  ? 79  PRO GF CG  1 
ATOM 8310  C CD  . PRO I  2 79  ? 428.520 269.547 270.562 1.00 34.27  ? 79  PRO GF CD  1 
ATOM 8311  N N   . HIS I  2 80  ? 429.295 268.882 266.019 1.00 35.21  ? 80  HIS GF N   1 
ATOM 8312  C CA  . HIS I  2 80  ? 430.296 268.349 265.109 1.00 35.21  ? 80  HIS GF CA  1 
ATOM 8313  C C   . HIS I  2 80  ? 431.529 269.245 265.105 1.00 35.21  ? 80  HIS GF C   1 
ATOM 8314  O O   . HIS I  2 80  ? 431.458 270.428 265.441 1.00 35.21  ? 80  HIS GF O   1 
ATOM 8315  C CB  . HIS I  2 80  ? 429.699 268.236 263.710 1.00 35.21  ? 80  HIS GF CB  1 
ATOM 8316  C CG  . HIS I  2 80  ? 430.502 267.403 262.765 1.00 35.21  ? 80  HIS GF CG  1 
ATOM 8317  N ND1 . HIS I  2 80  ? 431.528 267.916 262.003 1.00 35.21  ? 80  HIS GF ND1 1 
ATOM 8318  C CD2 . HIS I  2 80  ? 430.418 266.091 262.449 1.00 35.21  ? 80  HIS GF CD2 1 
ATOM 8319  C CE1 . HIS I  2 80  ? 432.048 266.952 261.265 1.00 35.21  ? 80  HIS GF CE1 1 
ATOM 8320  N NE2 . HIS I  2 80  ? 431.392 265.835 261.516 1.00 35.21  ? 80  HIS GF NE2 1 
ATOM 8321  N N   . VAL I  2 81  ? 432.674 268.666 264.731 1.00 34.62  ? 81  VAL GF N   1 
ATOM 8322  C CA  . VAL I  2 81  ? 433.954 269.363 264.850 1.00 34.62  ? 81  VAL GF CA  1 
ATOM 8323  C C   . VAL I  2 81  ? 434.054 270.515 263.850 1.00 34.62  ? 81  VAL GF C   1 
ATOM 8324  O O   . VAL I  2 81  ? 434.806 271.476 264.065 1.00 34.62  ? 81  VAL GF O   1 
ATOM 8325  C CB  . VAL I  2 81  ? 435.106 268.343 264.704 1.00 34.62  ? 81  VAL GF CB  1 
ATOM 8326  C CG1 . VAL I  2 81  ? 435.188 267.801 263.292 1.00 34.62  ? 81  VAL GF CG1 1 
ATOM 8327  C CG2 . VAL I  2 81  ? 436.440 268.920 265.157 1.00 34.62  ? 81  VAL GF CG2 1 
ATOM 8328  N N   . ASN I  2 82  ? 433.259 270.476 262.778 1.00 35.04  ? 82  ASN GF N   1 
ATOM 8329  C CA  . ASN I  2 82  ? 433.205 271.605 261.859 1.00 35.04  ? 82  ASN GF CA  1 
ATOM 8330  C C   . ASN I  2 82  ? 432.500 272.793 262.499 1.00 35.04  ? 82  ASN GF C   1 
ATOM 8331  O O   . ASN I  2 82  ? 432.854 273.944 262.233 1.00 35.04  ? 82  ASN GF O   1 
ATOM 8332  C CB  . ASN I  2 82  ? 432.500 271.190 260.571 1.00 35.04  ? 82  ASN GF CB  1 
ATOM 8333  C CG  . ASN I  2 82  ? 432.928 272.011 259.371 1.00 35.04  ? 82  ASN GF CG  1 
ATOM 8334  O OD1 . ASN I  2 82  ? 432.631 271.650 258.236 1.00 35.04  ? 82  ASN GF OD1 1 
ATOM 8335  N ND2 . ASN I  2 82  ? 433.652 273.097 259.609 1.00 35.04  ? 82  ASN GF ND2 1 
ATOM 8336  N N   . VAL I  2 83  ? 431.504 272.530 263.347 1.00 34.02  ? 83  VAL GF N   1 
ATOM 8337  C CA  . VAL I  2 83  ? 430.816 273.606 264.053 1.00 34.02  ? 83  VAL GF CA  1 
ATOM 8338  C C   . VAL I  2 83  ? 431.735 274.231 265.094 1.00 34.02  ? 83  VAL GF C   1 
ATOM 8339  O O   . VAL I  2 83  ? 431.750 275.454 265.278 1.00 34.02  ? 83  VAL GF O   1 
ATOM 8340  C CB  . VAL I  2 83  ? 429.513 273.068 264.670 1.00 34.02  ? 83  VAL GF CB  1 
ATOM 8341  C CG1 . VAL I  2 83  ? 428.853 274.082 265.579 1.00 34.02  ? 83  VAL GF CG1 1 
ATOM 8342  C CG2 . VAL I  2 83  ? 428.572 272.708 263.572 1.00 34.02  ? 83  VAL GF CG2 1 
ATOM 8343  N N   . ASP I  2 84  ? 432.545 273.413 265.762 1.00 36.61  ? 84  ASP GF N   1 
ATOM 8344  C CA  . ASP I  2 84  ? 433.468 273.949 266.753 1.00 36.61  ? 84  ASP GF CA  1 
ATOM 8345  C C   . ASP I  2 84  ? 434.599 274.726 266.097 1.00 36.61  ? 84  ASP GF C   1 
ATOM 8346  O O   . ASP I  2 84  ? 435.027 275.761 266.616 1.00 36.61  ? 84  ASP GF O   1 
ATOM 8347  C CB  . ASP I  2 84  ? 434.025 272.820 267.610 1.00 36.61  ? 84  ASP GF CB  1 
ATOM 8348  C CG  . ASP I  2 84  ? 432.991 272.237 268.538 1.00 36.61  ? 84  ASP GF CG  1 
ATOM 8349  O OD1 . ASP I  2 84  ? 432.089 272.985 268.966 1.00 36.61  ? 84  ASP GF OD1 1 
ATOM 8350  O OD2 . ASP I  2 84  ? 433.079 271.030 268.846 1.00 36.61  ? 84  ASP GF OD2 1 
ATOM 8351  N N   . ALA I  2 85  ? 435.092 274.253 264.956 1.00 34.42  ? 85  ALA GF N   1 
ATOM 8352  C CA  . ALA I  2 85  ? 436.232 274.916 264.340 1.00 34.42  ? 85  ALA GF CA  1 
ATOM 8353  C C   . ALA I  2 85  ? 435.827 276.106 263.480 1.00 34.42  ? 85  ALA GF C   1 
ATOM 8354  O O   . ALA I  2 85  ? 436.638 277.013 263.273 1.00 34.42  ? 85  ALA GF O   1 
ATOM 8355  C CB  . ALA I  2 85  ? 437.027 273.917 263.503 1.00 34.42  ? 85  ALA GF CB  1 
ATOM 8356  N N   . ALA I  2 86  ? 434.598 276.130 262.971 1.00 32.84  ? 86  ALA GF N   1 
ATOM 8357  C CA  . ALA I  2 86  ? 434.202 277.173 262.035 1.00 32.84  ? 86  ALA GF CA  1 
ATOM 8358  C C   . ALA I  2 86  ? 433.433 278.306 262.688 1.00 32.84  ? 86  ALA GF C   1 
ATOM 8359  O O   . ALA I  2 86  ? 433.538 279.451 262.239 1.00 32.84  ? 86  ALA GF O   1 
ATOM 8360  C CB  . ALA I  2 86  ? 433.352 276.577 260.915 1.00 32.84  ? 86  ALA GF CB  1 
ATOM 8361  N N   . LEU I  2 87  ? 432.667 278.021 263.712 1.00 32.17  ? 87  LEU GF N   1 
ATOM 8362  C CA  . LEU I  2 87  ? 431.862 278.994 264.425 1.00 32.17  ? 87  LEU GF CA  1 
ATOM 8363  C C   . LEU I  2 87  ? 432.517 279.359 265.750 1.00 32.17  ? 87  LEU GF C   1 
ATOM 8364  O O   . LEU I  2 87  ? 433.205 278.537 266.361 1.00 32.17  ? 87  LEU GF O   1 
ATOM 8365  C CB  . LEU I  2 87  ? 430.463 278.425 264.672 1.00 32.17  ? 87  LEU GF CB  1 
ATOM 8366  C CG  . LEU I  2 87  ? 429.540 278.147 263.497 1.00 32.17  ? 87  LEU GF CG  1 
ATOM 8367  C CD1 . LEU I  2 87  ? 428.318 277.410 263.955 1.00 32.17  ? 87  LEU GF CD1 1 
ATOM 8368  C CD2 . LEU I  2 87  ? 429.122 279.431 262.867 1.00 32.17  ? 87  LEU GF CD2 1 
ATOM 8369  N N   . PRO I  2 88  ? 432.335 280.594 266.233 1.00 35.00  ? 88  PRO GF N   1 
ATOM 8370  C CA  . PRO I  2 88  ? 432.918 280.986 267.535 1.00 35.00  ? 88  PRO GF CA  1 
ATOM 8371  C C   . PRO I  2 88  ? 432.149 280.431 268.732 1.00 35.00  ? 88  PRO GF C   1 
ATOM 8372  O O   . PRO I  2 88  ? 431.334 281.089 269.374 1.00 35.00  ? 88  PRO GF O   1 
ATOM 8373  C CB  . PRO I  2 88  ? 432.854 282.512 267.483 1.00 35.00  ? 88  PRO GF CB  1 
ATOM 8374  C CG  . PRO I  2 88  ? 431.711 282.803 266.598 1.00 35.00  ? 88  PRO GF CG  1 
ATOM 8375  C CD  . PRO I  2 88  ? 431.703 281.736 265.556 1.00 35.00  ? 88  PRO GF CD  1 
ATOM 8376  N N   . LEU I  2 89  ? 432.423 279.172 269.060 1.00 35.46  ? 89  LEU GF N   1 
ATOM 8377  C CA  . LEU I  2 89  ? 431.728 278.489 270.140 1.00 35.46  ? 89  LEU GF CA  1 
ATOM 8378  C C   . LEU I  2 89  ? 432.651 278.126 271.296 1.00 35.46  ? 89  LEU GF C   1 
ATOM 8379  O O   . LEU I  2 89  ? 432.440 277.116 271.968 1.00 35.46  ? 89  LEU GF O   1 
ATOM 8380  C CB  . LEU I  2 89  ? 431.016 277.242 269.625 1.00 35.46  ? 89  LEU GF CB  1 
ATOM 8381  C CG  . LEU I  2 89  ? 429.551 277.410 269.223 1.00 35.46  ? 89  LEU GF CG  1 
ATOM 8382  C CD1 . LEU I  2 89  ? 428.840 277.932 270.411 1.00 35.46  ? 89  LEU GF CD1 1 
ATOM 8383  C CD2 . LEU I  2 89  ? 429.317 278.340 268.092 1.00 35.46  ? 89  LEU GF CD2 1 
ATOM 8384  N N   . GLY I  2 90  ? 433.684 278.928 271.537 1.00 37.88  ? 90  GLY GF N   1 
ATOM 8385  C CA  . GLY I  2 90  ? 434.500 278.792 272.726 1.00 37.88  ? 90  GLY GF CA  1 
ATOM 8386  C C   . GLY I  2 90  ? 435.518 277.672 272.735 1.00 37.88  ? 90  GLY GF C   1 
ATOM 8387  O O   . GLY I  2 90  ? 436.436 277.712 273.560 1.00 37.88  ? 90  GLY GF O   1 
ATOM 8388  N N   . ARG I  2 91  ? 435.400 276.674 271.863 1.00 40.78  ? 91  ARG GF N   1 
ATOM 8389  C CA  . ARG I  2 91  ? 436.363 275.581 271.792 1.00 40.78  ? 91  ARG GF CA  1 
ATOM 8390  C C   . ARG I  2 91  ? 437.025 275.518 270.427 1.00 40.78  ? 91  ARG GF C   1 
ATOM 8391  O O   . ARG I  2 91  ? 437.163 274.447 269.838 1.00 40.78  ? 91  ARG GF O   1 
ATOM 8392  C CB  . ARG I  2 91  ? 435.714 274.241 272.107 1.00 40.78  ? 91  ARG GF CB  1 
ATOM 8393  C CG  . ARG I  2 91  ? 435.193 274.107 273.506 1.00 40.78  ? 91  ARG GF CG  1 
ATOM 8394  C CD  . ARG I  2 91  ? 436.270 274.069 274.552 1.00 40.78  ? 91  ARG GF CD  1 
ATOM 8395  N NE  . ARG I  2 91  ? 435.707 273.658 275.833 1.00 40.78  ? 91  ARG GF NE  1 
ATOM 8396  C CZ  . ARG I  2 91  ? 435.153 274.487 276.709 1.00 40.78  ? 91  ARG GF CZ  1 
ATOM 8397  N NH1 . ARG I  2 91  ? 435.079 275.783 276.447 1.00 40.78  ? 91  ARG GF NH1 1 
ATOM 8398  N NH2 . ARG I  2 91  ? 434.668 274.016 277.846 1.00 40.78  ? 91  ARG GF NH2 1 
ATOM 8399  N N   . THR I  2 92  ? 437.433 276.660 269.908 1.00 43.27  ? 92  THR GF N   1 
ATOM 8400  C CA  . THR I  2 92  ? 438.199 276.693 268.675 1.00 43.27  ? 92  THR GF CA  1 
ATOM 8401  C C   . THR I  2 92  ? 439.629 276.254 268.961 1.00 43.27  ? 92  THR GF C   1 
ATOM 8402  O O   . THR I  2 92  ? 440.316 276.920 269.746 1.00 43.27  ? 92  THR GF O   1 
ATOM 8403  C CB  . THR I  2 92  ? 438.186 278.095 268.080 1.00 43.27  ? 92  THR GF CB  1 
ATOM 8404  O OG1 . THR I  2 92  ? 436.835 278.489 267.811 1.00 43.27  ? 92  THR GF OG1 1 
ATOM 8405  C CG2 . THR I  2 92  ? 438.989 278.127 266.792 1.00 43.27  ? 92  THR GF CG2 1 
ATOM 8406  N N   . PRO I  2 93  ? 440.119 275.152 268.369 1.00 45.63  ? 93  PRO GF N   1 
ATOM 8407  C CA  . PRO I  2 93  ? 441.459 274.627 268.652 1.00 45.63  ? 93  PRO GF CA  1 
ATOM 8408  C C   . PRO I  2 93  ? 442.574 275.539 268.154 1.00 45.63  ? 93  PRO GF C   1 
ATOM 8409  O O   . PRO I  2 93  ? 442.312 276.371 267.288 1.00 45.63  ? 93  PRO GF O   1 
ATOM 8410  C CB  . PRO I  2 93  ? 441.480 273.297 267.892 1.00 45.63  ? 93  PRO GF CB  1 
ATOM 8411  C CG  . PRO I  2 93  ? 440.048 272.949 267.679 1.00 45.63  ? 93  PRO GF CG  1 
ATOM 8412  C CD  . PRO I  2 93  ? 439.373 274.261 267.467 1.00 45.63  ? 93  PRO GF CD  1 
ATOM 8413  N N   . ALA J  2 2   ? 433.122 250.965 284.620 1.00 41.93  ? 2   ALA HA N   1 
ATOM 8414  C CA  . ALA J  2 2   ? 433.554 252.334 284.369 1.00 41.93  ? 2   ALA HA CA  1 
ATOM 8415  C C   . ALA J  2 2   ? 432.356 253.216 284.038 1.00 41.93  ? 2   ALA HA C   1 
ATOM 8416  O O   . ALA J  2 2   ? 431.585 253.585 284.920 1.00 41.93  ? 2   ALA HA O   1 
ATOM 8417  C CB  . ALA J  2 2   ? 434.578 252.371 283.247 1.00 41.93  ? 2   ALA HA CB  1 
ATOM 8418  N N   . ASP J  2 3   ? 432.198 253.544 282.763 1.00 38.52  ? 3   ASP HA N   1 
ATOM 8419  C CA  . ASP J  2 3   ? 431.109 254.402 282.337 1.00 38.52  ? 3   ASP HA CA  1 
ATOM 8420  C C   . ASP J  2 3   ? 429.837 253.585 282.142 1.00 38.52  ? 3   ASP HA C   1 
ATOM 8421  O O   . ASP J  2 3   ? 429.867 252.359 282.032 1.00 38.52  ? 3   ASP HA O   1 
ATOM 8422  C CB  . ASP J  2 3   ? 431.490 255.124 281.051 1.00 38.52  ? 3   ASP HA CB  1 
ATOM 8423  C CG  . ASP J  2 3   ? 432.589 256.143 281.259 1.00 38.52  ? 3   ASP HA CG  1 
ATOM 8424  O OD1 . ASP J  2 3   ? 432.645 256.748 282.349 1.00 38.52  ? 3   ASP HA OD1 1 
ATOM 8425  O OD2 . ASP J  2 3   ? 433.409 256.331 280.337 1.00 38.52  ? 3   ASP HA OD2 1 
ATOM 8426  N N   . ALA J  2 4   ? 428.708 254.288 282.103 1.00 37.21  ? 4   ALA HA N   1 
ATOM 8427  C CA  . ALA J  2 4   ? 427.409 253.645 281.969 1.00 37.21  ? 4   ALA HA CA  1 
ATOM 8428  C C   . ALA J  2 4   ? 427.239 253.048 280.583 1.00 37.21  ? 4   ALA HA C   1 
ATOM 8429  O O   . ALA J  2 4   ? 427.960 253.373 279.646 1.00 37.21  ? 4   ALA HA O   1 
ATOM 8430  C CB  . ALA J  2 4   ? 426.290 254.645 282.222 1.00 37.21  ? 4   ALA HA CB  1 
ATOM 8431  N N   . LEU J  2 5   ? 426.234 252.196 280.451 1.00 36.36  ? 5   LEU HA N   1 
ATOM 8432  C CA  . LEU J  2 5   ? 426.123 251.283 279.328 1.00 36.36  ? 5   LEU HA CA  1 
ATOM 8433  C C   . LEU J  2 5   ? 424.802 251.479 278.605 1.00 36.36  ? 5   LEU HA C   1 
ATOM 8434  O O   . LEU J  2 5   ? 423.761 251.662 279.235 1.00 36.36  ? 5   LEU HA O   1 
ATOM 8435  C CB  . LEU J  2 5   ? 426.226 249.850 279.822 1.00 36.36  ? 5   LEU HA CB  1 
ATOM 8436  C CG  . LEU J  2 5   ? 426.295 248.779 278.762 1.00 36.36  ? 5   LEU HA CG  1 
ATOM 8437  C CD1 . LEU J  2 5   ? 427.551 249.022 277.997 1.00 36.36  ? 5   LEU HA CD1 1 
ATOM 8438  C CD2 . LEU J  2 5   ? 426.312 247.431 279.413 1.00 36.36  ? 5   LEU HA CD2 1 
ATOM 8439  N N   . GLY J  2 6   ? 424.840 251.424 277.282 1.00 36.85  ? 6   GLY HA N   1 
ATOM 8440  C CA  . GLY J  2 6   ? 423.627 251.532 276.494 1.00 36.85  ? 6   GLY HA CA  1 
ATOM 8441  C C   . GLY J  2 6   ? 423.660 250.533 275.366 1.00 36.85  ? 6   GLY HA C   1 
ATOM 8442  O O   . GLY J  2 6   ? 424.721 250.231 274.816 1.00 36.85  ? 6   GLY HA O   1 
ATOM 8443  N N   . MET J  2 7   ? 422.490 250.012 275.020 1.00 37.83  ? 7   MET HA N   1 
ATOM 8444  C CA  . MET J  2 7   ? 422.397 248.940 274.047 1.00 37.83  ? 7   MET HA CA  1 
ATOM 8445  C C   . MET J  2 7   ? 421.202 249.143 273.138 1.00 37.83  ? 7   MET HA C   1 
ATOM 8446  O O   . MET J  2 7   ? 420.160 249.642 273.561 1.00 37.83  ? 7   MET HA O   1 
ATOM 8447  C CB  . MET J  2 7   ? 422.253 247.584 274.722 1.00 37.83  ? 7   MET HA CB  1 
ATOM 8448  C CG  . MET J  2 7   ? 423.483 247.081 275.399 1.00 37.83  ? 7   MET HA CG  1 
ATOM 8449  S SD  . MET J  2 7   ? 423.164 245.498 276.159 1.00 37.83  ? 7   MET HA SD  1 
ATOM 8450  C CE  . MET J  2 7   ? 424.770 245.193 276.834 1.00 37.83  ? 7   MET HA CE  1 
ATOM 8451  N N   . ILE J  2 8   ? 421.360 248.728 271.884 1.00 37.46  ? 8   ILE HA N   1 
ATOM 8452  C CA  . ILE J  2 8   ? 420.244 248.576 270.956 1.00 37.46  ? 8   ILE HA CA  1 
ATOM 8453  C C   . ILE J  2 8   ? 420.373 247.186 270.361 1.00 37.46  ? 8   ILE HA C   1 
ATOM 8454  O O   . ILE J  2 8   ? 421.383 246.883 269.721 1.00 37.46  ? 8   ILE HA O   1 
ATOM 8455  C CB  . ILE J  2 8   ? 420.247 249.612 269.827 1.00 37.46  ? 8   ILE HA CB  1 
ATOM 8456  C CG1 . ILE J  2 8   ? 420.256 251.041 270.352 1.00 37.46  ? 8   ILE HA CG1 1 
ATOM 8457  C CG2 . ILE J  2 8   ? 419.043 249.389 268.949 1.00 37.46  ? 8   ILE HA CG2 1 
ATOM 8458  C CD1 . ILE J  2 8   ? 419.038 251.459 271.053 1.00 37.46  ? 8   ILE HA CD1 1 
ATOM 8459  N N   . GLU J  2 9   ? 419.364 246.349 270.539 1.00 40.57  ? 9   GLU HA N   1 
ATOM 8460  C CA  . GLU J  2 9   ? 419.351 245.063 269.861 1.00 40.57  ? 9   GLU HA CA  1 
ATOM 8461  C C   . GLU J  2 9   ? 418.379 245.123 268.698 1.00 40.57  ? 9   GLU HA C   1 
ATOM 8462  O O   . GLU J  2 9   ? 417.220 245.503 268.871 1.00 40.57  ? 9   GLU HA O   1 
ATOM 8463  C CB  . GLU J  2 9   ? 418.974 243.924 270.798 1.00 40.57  ? 9   GLU HA CB  1 
ATOM 8464  C CG  . GLU J  2 9   ? 419.159 242.580 270.144 1.00 40.57  ? 9   GLU HA CG  1 
ATOM 8465  C CD  . GLU J  2 9   ? 418.893 241.434 271.078 1.00 40.57  ? 9   GLU HA CD  1 
ATOM 8466  O OE1 . GLU J  2 9   ? 418.464 241.688 272.220 1.00 40.57  ? 9   GLU HA OE1 1 
ATOM 8467  O OE2 . GLU J  2 9   ? 419.135 240.277 270.679 1.00 40.57  ? 9   GLU HA OE2 1 
ATOM 8468  N N   . VAL J  2 10  ? 418.855 244.763 267.514 1.00 38.99  ? 10  VAL HA N   1 
ATOM 8469  C CA  . VAL J  2 10  ? 418.046 244.778 266.305 1.00 38.99  ? 10  VAL HA CA  1 
ATOM 8470  C C   . VAL J  2 10  ? 418.151 243.409 265.654 1.00 38.99  ? 10  VAL HA C   1 
ATOM 8471  O O   . VAL J  2 10  ? 419.244 242.839 265.563 1.00 38.99  ? 10  VAL HA O   1 
ATOM 8472  C CB  . VAL J  2 10  ? 418.503 245.895 265.341 1.00 38.99  ? 10  VAL HA CB  1 
ATOM 8473  C CG1 . VAL J  2 10  ? 417.775 245.818 264.022 1.00 38.99  ? 10  VAL HA CG1 1 
ATOM 8474  C CG2 . VAL J  2 10  ? 418.274 247.256 265.950 1.00 38.99  ? 10  VAL HA CG2 1 
ATOM 8475  N N   . ARG J  2 11  ? 417.011 242.858 265.237 1.00 39.28  ? 11  ARG HA N   1 
ATOM 8476  C CA  . ARG J  2 11  ? 417.011 241.704 264.342 1.00 39.28  ? 11  ARG HA CA  1 
ATOM 8477  C C   . ARG J  2 11  ? 417.341 242.208 262.943 1.00 39.28  ? 11  ARG HA C   1 
ATOM 8478  O O   . ARG J  2 11  ? 416.470 242.542 262.138 1.00 39.28  ? 11  ARG HA O   1 
ATOM 8479  C CB  . ARG J  2 11  ? 415.677 240.977 264.378 1.00 39.28  ? 11  ARG HA CB  1 
ATOM 8480  C CG  . ARG J  2 11  ? 415.685 239.717 263.538 1.00 39.28  ? 11  ARG HA CG  1 
ATOM 8481  C CD  . ARG J  2 11  ? 414.401 238.939 263.649 1.00 39.28  ? 11  ARG HA CD  1 
ATOM 8482  N NE  . ARG J  2 11  ? 414.481 237.708 262.877 1.00 39.28  ? 11  ARG HA NE  1 
ATOM 8483  C CZ  . ARG J  2 11  ? 413.546 236.769 262.879 1.00 39.28  ? 11  ARG HA CZ  1 
ATOM 8484  N NH1 . ARG J  2 11  ? 412.462 236.918 263.625 1.00 39.28  ? 11  ARG HA NH1 1 
ATOM 8485  N NH2 . ARG J  2 11  ? 413.700 235.675 262.146 1.00 39.28  ? 11  ARG HA NH2 1 
ATOM 8486  N N   . GLY J  2 12  ? 418.634 242.286 262.660 1.00 37.45  ? 12  GLY HA N   1 
ATOM 8487  C CA  . GLY J  2 12  ? 419.068 242.815 261.387 1.00 37.45  ? 12  GLY HA CA  1 
ATOM 8488  C C   . GLY J  2 12  ? 420.273 243.720 261.493 1.00 37.45  ? 12  GLY HA C   1 
ATOM 8489  O O   . GLY J  2 12  ? 420.374 244.526 262.418 1.00 37.45  ? 12  GLY HA O   1 
ATOM 8490  N N   . PHE J  2 13  ? 421.191 243.601 260.537 1.00 34.33  ? 13  PHE HA N   1 
ATOM 8491  C CA  . PHE J  2 13  ? 422.417 244.383 260.584 1.00 34.33  ? 13  PHE HA CA  1 
ATOM 8492  C C   . PHE J  2 13  ? 422.155 245.844 260.250 1.00 34.33  ? 13  PHE HA C   1 
ATOM 8493  O O   . PHE J  2 13  ? 422.815 246.737 260.792 1.00 34.33  ? 13  PHE HA O   1 
ATOM 8494  C CB  . PHE J  2 13  ? 423.433 243.784 259.620 1.00 34.33  ? 13  PHE HA CB  1 
ATOM 8495  C CG  . PHE J  2 13  ? 424.769 244.449 259.652 1.00 34.33  ? 13  PHE HA CG  1 
ATOM 8496  C CD1 . PHE J  2 13  ? 425.638 244.227 260.697 1.00 34.33  ? 13  PHE HA CD1 1 
ATOM 8497  C CD2 . PHE J  2 13  ? 425.167 245.276 258.620 1.00 34.33  ? 13  PHE HA CD2 1 
ATOM 8498  C CE1 . PHE J  2 13  ? 426.871 244.831 260.722 1.00 34.33  ? 13  PHE HA CE1 1 
ATOM 8499  C CE2 . PHE J  2 13  ? 426.403 245.880 258.640 1.00 34.33  ? 13  PHE HA CE2 1 
ATOM 8500  C CZ  . PHE J  2 13  ? 427.253 245.658 259.693 1.00 34.33  ? 13  PHE HA CZ  1 
ATOM 8501  N N   . VAL J  2 14  ? 421.180 246.104 259.379 1.00 35.59  ? 14  VAL HA N   1 
ATOM 8502  C CA  . VAL J  2 14  ? 420.948 247.454 258.871 1.00 35.59  ? 14  VAL HA CA  1 
ATOM 8503  C C   . VAL J  2 14  ? 420.374 248.353 259.954 1.00 35.59  ? 14  VAL HA C   1 
ATOM 8504  O O   . VAL J  2 14  ? 420.833 249.490 260.147 1.00 35.59  ? 14  VAL HA O   1 
ATOM 8505  C CB  . VAL J  2 14  ? 420.027 247.393 257.644 1.00 35.59  ? 14  VAL HA CB  1 
ATOM 8506  C CG1 . VAL J  2 14  ? 419.635 248.774 257.208 1.00 35.59  ? 14  VAL HA CG1 1 
ATOM 8507  C CG2 . VAL J  2 14  ? 420.721 246.681 256.526 1.00 35.59  ? 14  VAL HA CG2 1 
ATOM 8508  N N   . GLY J  2 15  ? 419.365 247.861 260.675 1.00 36.79  ? 15  GLY HA N   1 
ATOM 8509  C CA  . GLY J  2 15  ? 418.810 248.620 261.781 1.00 36.79  ? 15  GLY HA CA  1 
ATOM 8510  C C   . GLY J  2 15  ? 419.811 248.834 262.897 1.00 36.79  ? 15  GLY HA C   1 
ATOM 8511  O O   . GLY J  2 15  ? 419.801 249.872 263.559 1.00 36.79  ? 15  GLY HA O   1 
ATOM 8512  N N   . MET J  2 16  ? 420.722 247.880 263.080 1.00 34.80  ? 16  MET HA N   1 
ATOM 8513  C CA  . MET J  2 16  ? 421.769 248.041 264.078 1.00 34.80  ? 16  MET HA CA  1 
ATOM 8514  C C   . MET J  2 16  ? 422.754 249.125 263.676 1.00 34.80  ? 16  MET HA C   1 
ATOM 8515  O O   . MET J  2 16  ? 423.209 249.891 264.528 1.00 34.80  ? 16  MET HA O   1 
ATOM 8516  C CB  . MET J  2 16  ? 422.491 246.716 264.293 1.00 34.80  ? 16  MET HA CB  1 
ATOM 8517  C CG  . MET J  2 16  ? 423.536 246.710 265.388 1.00 34.80  ? 16  MET HA CG  1 
ATOM 8518  S SD  . MET J  2 16  ? 425.217 247.147 264.904 1.00 34.80  ? 16  MET HA SD  1 
ATOM 8519  C CE  . MET J  2 16  ? 425.697 245.665 264.041 1.00 34.80  ? 16  MET HA CE  1 
ATOM 8520  N N   . VAL J  2 17  ? 423.102 249.207 262.391 1.00 34.18  ? 17  VAL HA N   1 
ATOM 8521  C CA  . VAL J  2 17  ? 424.054 250.233 261.974 1.00 34.18  ? 17  VAL HA CA  1 
ATOM 8522  C C   . VAL J  2 17  ? 423.413 251.612 262.023 1.00 34.18  ? 17  VAL HA C   1 
ATOM 8523  O O   . VAL J  2 17  ? 424.048 252.584 262.451 1.00 34.18  ? 17  VAL HA O   1 
ATOM 8524  C CB  . VAL J  2 17  ? 424.626 249.910 260.588 1.00 34.18  ? 17  VAL HA CB  1 
ATOM 8525  C CG1 . VAL J  2 17  ? 425.504 251.033 260.096 1.00 34.18  ? 17  VAL HA CG1 1 
ATOM 8526  C CG2 . VAL J  2 17  ? 425.454 248.676 260.690 1.00 34.18  ? 17  VAL HA CG2 1 
ATOM 8527  N N   . GLU J  2 18  ? 422.137 251.714 261.638 1.00 36.86  ? 18  GLU HA N   1 
ATOM 8528  C CA  . GLU J  2 18  ? 421.442 252.994 261.762 1.00 36.86  ? 18  GLU HA CA  1 
ATOM 8529  C C   . GLU J  2 18  ? 421.283 253.407 263.219 1.00 36.86  ? 18  GLU HA C   1 
ATOM 8530  O O   . GLU J  2 18  ? 421.455 254.586 263.557 1.00 36.86  ? 18  GLU HA O   1 
ATOM 8531  C CB  . GLU J  2 18  ? 420.087 252.943 261.061 1.00 36.86  ? 18  GLU HA CB  1 
ATOM 8532  C CG  . GLU J  2 18  ? 419.214 254.172 261.298 1.00 36.86  ? 18  GLU HA CG  1 
ATOM 8533  C CD  . GLU J  2 18  ? 419.840 255.474 260.816 1.00 36.86  ? 18  GLU HA CD  1 
ATOM 8534  O OE1 . GLU J  2 18  ? 420.604 255.462 259.830 1.00 36.86  ? 18  GLU HA OE1 1 
ATOM 8535  O OE2 . GLU J  2 18  ? 419.577 256.523 261.439 1.00 36.86  ? 18  GLU HA OE2 1 
ATOM 8536  N N   . ALA J  2 19  ? 421.037 252.441 264.108 1.00 36.14  ? 19  ALA HA N   1 
ATOM 8537  C CA  . ALA J  2 19  ? 420.957 252.750 265.529 1.00 36.14  ? 19  ALA HA CA  1 
ATOM 8538  C C   . ALA J  2 19  ? 422.306 253.179 266.086 1.00 36.14  ? 19  ALA HA C   1 
ATOM 8539  O O   . ALA J  2 19  ? 422.376 254.124 266.876 1.00 36.14  ? 19  ALA HA O   1 
ATOM 8540  C CB  . ALA J  2 19  ? 420.433 251.544 266.293 1.00 36.14  ? 19  ALA HA CB  1 
ATOM 8541  N N   . ALA J  2 20  ? 423.385 252.512 265.671 1.00 35.32  ? 20  ALA HA N   1 
ATOM 8542  C CA  . ALA J  2 20  ? 424.715 252.860 266.156 1.00 35.32  ? 20  ALA HA CA  1 
ATOM 8543  C C   . ALA J  2 20  ? 425.140 254.233 265.666 1.00 35.32  ? 20  ALA HA C   1 
ATOM 8544  O O   . ALA J  2 20  ? 425.727 255.017 266.422 1.00 35.32  ? 20  ALA HA O   1 
ATOM 8545  C CB  . ALA J  2 20  ? 425.723 251.807 265.715 1.00 35.32  ? 20  ALA HA CB  1 
ATOM 8546  N N   . ASP J  2 21  ? 424.814 254.550 264.416 1.00 35.89  ? 21  ASP HA N   1 
ATOM 8547  C CA  . ASP J  2 21  ? 425.125 255.862 263.871 1.00 35.89  ? 21  ASP HA CA  1 
ATOM 8548  C C   . ASP J  2 21  ? 424.317 256.953 264.557 1.00 35.89  ? 21  ASP HA C   1 
ATOM 8549  O O   . ASP J  2 21  ? 424.853 258.023 264.867 1.00 35.89  ? 21  ASP HA O   1 
ATOM 8550  C CB  . ASP J  2 21  ? 424.878 255.861 262.368 1.00 35.89  ? 21  ASP HA CB  1 
ATOM 8551  C CG  . ASP J  2 21  ? 425.170 257.186 261.740 1.00 35.89  ? 21  ASP HA CG  1 
ATOM 8552  O OD1 . ASP J  2 21  ? 426.358 257.551 261.642 1.00 35.89  ? 21  ASP HA OD1 1 
ATOM 8553  O OD2 . ASP J  2 21  ? 424.202 257.861 261.338 1.00 35.89  ? 21  ASP HA OD2 1 
ATOM 8554  N N   . ALA J  2 22  ? 423.041 256.685 264.845 1.00 35.83  ? 22  ALA HA N   1 
ATOM 8555  C CA  . ALA J  2 22  ? 422.227 257.676 265.540 1.00 35.83  ? 22  ALA HA CA  1 
ATOM 8556  C C   . ALA J  2 22  ? 422.700 257.886 266.970 1.00 35.83  ? 22  ALA HA C   1 
ATOM 8557  O O   . ALA J  2 22  ? 422.664 259.012 267.481 1.00 35.83  ? 22  ALA HA O   1 
ATOM 8558  C CB  . ALA J  2 22  ? 420.764 257.259 265.525 1.00 35.83  ? 22  ALA HA CB  1 
ATOM 8559  N N   . MET J  2 23  ? 423.171 256.821 267.624 1.00 36.41  ? 23  MET HA N   1 
ATOM 8560  C CA  . MET J  2 23  ? 423.670 256.962 268.987 1.00 36.41  ? 23  MET HA CA  1 
ATOM 8561  C C   . MET J  2 23  ? 424.971 257.746 269.025 1.00 36.41  ? 23  MET HA C   1 
ATOM 8562  O O   . MET J  2 23  ? 425.169 258.580 269.913 1.00 36.41  ? 23  MET HA O   1 
ATOM 8563  C CB  . MET J  2 23  ? 423.862 255.599 269.644 1.00 36.41  ? 23  MET HA CB  1 
ATOM 8564  C CG  . MET J  2 23  ? 422.586 254.896 270.017 1.00 36.41  ? 23  MET HA CG  1 
ATOM 8565  S SD  . MET J  2 23  ? 422.935 253.411 270.954 1.00 36.41  ? 23  MET HA SD  1 
ATOM 8566  C CE  . MET J  2 23  ? 423.598 252.369 269.670 1.00 36.41  ? 23  MET HA CE  1 
ATOM 8567  N N   . VAL J  2 24  ? 425.876 257.502 268.076 1.00 33.82  ? 24  VAL HA N   1 
ATOM 8568  C CA  . VAL J  2 24  ? 427.137 258.230 268.153 1.00 33.82  ? 24  VAL HA CA  1 
ATOM 8569  C C   . VAL J  2 24  ? 426.982 259.656 267.646 1.00 33.82  ? 24  VAL HA C   1 
ATOM 8570  O O   . VAL J  2 24  ? 427.785 260.528 267.996 1.00 33.82  ? 24  VAL HA O   1 
ATOM 8571  C CB  . VAL J  2 24  ? 428.255 257.488 267.410 1.00 33.82  ? 24  VAL HA CB  1 
ATOM 8572  C CG1 . VAL J  2 24  ? 428.449 256.138 268.016 1.00 33.82  ? 24  VAL HA CG1 1 
ATOM 8573  C CG2 . VAL J  2 24  ? 427.933 257.367 265.962 1.00 33.82  ? 24  VAL HA CG2 1 
ATOM 8574  N N   . LYS J  2 25  ? 425.961 259.937 266.833 1.00 34.34  ? 25  LYS HA N   1 
ATOM 8575  C CA  . LYS J  2 25  ? 425.741 261.324 266.443 1.00 34.34  ? 25  LYS HA CA  1 
ATOM 8576  C C   . LYS J  2 25  ? 425.038 262.111 267.535 1.00 34.34  ? 25  LYS HA C   1 
ATOM 8577  O O   . LYS J  2 25  ? 425.413 263.253 267.814 1.00 34.34  ? 25  LYS HA O   1 
ATOM 8578  C CB  . LYS J  2 25  ? 424.932 261.404 265.152 1.00 34.34  ? 25  LYS HA CB  1 
ATOM 8579  C CG  . LYS J  2 25  ? 425.704 261.068 263.899 1.00 34.34  ? 25  LYS HA CG  1 
ATOM 8580  C CD  . LYS J  2 25  ? 424.799 261.177 262.694 1.00 34.34  ? 25  LYS HA CD  1 
ATOM 8581  C CE  . LYS J  2 25  ? 425.529 260.853 261.415 1.00 34.34  ? 25  LYS HA CE  1 
ATOM 8582  N NZ  . LYS J  2 25  ? 424.595 260.869 260.256 1.00 34.34  ? 25  LYS HA NZ  1 
ATOM 8583  N N   . ALA J  2 26  ? 424.031 261.523 268.168 1.00 35.98  ? 26  ALA HA N   1 
ATOM 8584  C CA  . ALA J  2 26  ? 423.111 262.304 268.978 1.00 35.98  ? 26  ALA HA CA  1 
ATOM 8585  C C   . ALA J  2 26  ? 423.659 262.677 270.345 1.00 35.98  ? 26  ALA HA C   1 
ATOM 8586  O O   . ALA J  2 26  ? 423.107 263.589 270.963 1.00 35.98  ? 26  ALA HA O   1 
ATOM 8587  C CB  . ALA J  2 26  ? 421.795 261.549 269.141 1.00 35.98  ? 26  ALA HA CB  1 
ATOM 8588  N N   . ALA J  2 27  ? 424.717 262.033 270.824 1.00 36.32  ? 27  ALA HA N   1 
ATOM 8589  C CA  . ALA J  2 27  ? 425.287 262.354 272.130 1.00 36.32  ? 27  ALA HA CA  1 
ATOM 8590  C C   . ALA J  2 27  ? 426.715 261.832 272.173 1.00 36.32  ? 27  ALA HA C   1 
ATOM 8591  O O   . ALA J  2 27  ? 427.151 261.087 271.292 1.00 36.32  ? 27  ALA HA O   1 
ATOM 8592  C CB  . ALA J  2 27  ? 424.463 261.764 273.271 1.00 36.32  ? 27  ALA HA CB  1 
ATOM 8593  N N   . LYS J  2 28  ? 427.440 262.216 273.224 1.00 36.33  ? 28  LYS HA N   1 
ATOM 8594  C CA  . LYS J  2 28  ? 428.847 261.848 273.372 1.00 36.33  ? 28  LYS HA CA  1 
ATOM 8595  C C   . LYS J  2 28  ? 428.933 260.466 274.011 1.00 36.33  ? 28  LYS HA C   1 
ATOM 8596  O O   . LYS J  2 28  ? 428.957 260.300 275.231 1.00 36.33  ? 28  LYS HA O   1 
ATOM 8597  C CB  . LYS J  2 28  ? 429.597 262.897 274.182 1.00 36.33  ? 28  LYS HA CB  1 
ATOM 8598  C CG  . LYS J  2 28  ? 431.082 262.609 274.345 1.00 36.33  ? 28  LYS HA CG  1 
ATOM 8599  C CD  . LYS J  2 28  ? 431.830 263.798 274.917 1.00 36.33  ? 28  LYS HA CD  1 
ATOM 8600  C CE  . LYS J  2 28  ? 431.524 264.004 276.386 1.00 36.33  ? 28  LYS HA CE  1 
ATOM 8601  N NZ  . LYS J  2 28  ? 432.349 265.096 276.976 1.00 36.33  ? 28  LYS HA NZ  1 
ATOM 8602  N N   . VAL J  2 29  ? 428.959 259.452 273.152 1.00 35.10  ? 29  VAL HA N   1 
ATOM 8603  C CA  . VAL J  2 29  ? 429.135 258.070 273.574 1.00 35.10  ? 29  VAL HA CA  1 
ATOM 8604  C C   . VAL J  2 29  ? 430.365 257.500 272.889 1.00 35.10  ? 29  VAL HA C   1 
ATOM 8605  O O   . VAL J  2 29  ? 431.057 258.199 272.142 1.00 35.10  ? 29  VAL HA O   1 
ATOM 8606  C CB  . VAL J  2 29  ? 427.898 257.224 273.247 1.00 35.10  ? 29  VAL HA CB  1 
ATOM 8607  C CG1 . VAL J  2 29  ? 426.707 257.719 274.006 1.00 35.10  ? 29  VAL HA CG1 1 
ATOM 8608  C CG2 . VAL J  2 29  ? 427.625 257.278 271.775 1.00 35.10  ? 29  VAL HA CG2 1 
ATOM 8609  N N   . GLU J  2 30  ? 430.645 256.228 273.141 1.00 36.14  ? 30  GLU HA N   1 
ATOM 8610  C CA  . GLU J  2 30  ? 431.700 255.495 272.452 1.00 36.14  ? 30  GLU HA CA  1 
ATOM 8611  C C   . GLU J  2 30  ? 431.119 254.179 271.964 1.00 36.14  ? 30  GLU HA C   1 
ATOM 8612  O O   . GLU J  2 30  ? 430.772 253.316 272.773 1.00 36.14  ? 30  GLU HA O   1 
ATOM 8613  C CB  . GLU J  2 30  ? 432.892 255.242 273.367 1.00 36.14  ? 30  GLU HA CB  1 
ATOM 8614  C CG  . GLU J  2 30  ? 433.986 254.442 272.701 1.00 36.14  ? 30  GLU HA CG  1 
ATOM 8615  C CD  . GLU J  2 30  ? 435.151 254.159 273.622 1.00 36.14  ? 30  GLU HA CD  1 
ATOM 8616  O OE1 . GLU J  2 30  ? 435.094 254.576 274.796 1.00 36.14  ? 30  GLU HA OE1 1 
ATOM 8617  O OE2 . GLU J  2 30  ? 436.120 253.511 273.173 1.00 36.14  ? 30  GLU HA OE2 1 
ATOM 8618  N N   . LEU J  2 31  ? 431.010 254.023 270.650 1.00 34.20  ? 31  LEU HA N   1 
ATOM 8619  C CA  . LEU J  2 31  ? 430.556 252.761 270.089 1.00 34.20  ? 31  LEU HA CA  1 
ATOM 8620  C C   . LEU J  2 31  ? 431.664 251.728 270.196 1.00 34.20  ? 31  LEU HA C   1 
ATOM 8621  O O   . LEU J  2 31  ? 432.551 251.683 269.340 1.00 34.20  ? 31  LEU HA O   1 
ATOM 8622  C CB  . LEU J  2 31  ? 430.146 252.933 268.633 1.00 34.20  ? 31  LEU HA CB  1 
ATOM 8623  C CG  . LEU J  2 31  ? 429.541 251.715 267.947 1.00 34.20  ? 31  LEU HA CG  1 
ATOM 8624  C CD1 . LEU J  2 31  ? 428.230 251.366 268.591 1.00 34.20  ? 31  LEU HA CD1 1 
ATOM 8625  C CD2 . LEU J  2 31  ? 429.357 251.980 266.477 1.00 34.20  ? 31  LEU HA CD2 1 
ATOM 8626  N N   . ILE J  2 32  ? 431.642 250.898 271.242 1.00 33.79  ? 32  ILE HA N   1 
ATOM 8627  C CA  . ILE J  2 32  ? 432.685 249.891 271.387 1.00 33.79  ? 32  ILE HA CA  1 
ATOM 8628  C C   . ILE J  2 32  ? 432.435 248.681 270.510 1.00 33.79  ? 32  ILE HA C   1 
ATOM 8629  O O   . ILE J  2 32  ? 433.304 247.811 270.412 1.00 33.79  ? 32  ILE HA O   1 
ATOM 8630  C CB  . ILE J  2 32  ? 432.861 249.483 272.866 1.00 33.79  ? 32  ILE HA CB  1 
ATOM 8631  C CG1 . ILE J  2 32  ? 431.564 248.965 273.488 1.00 33.79  ? 32  ILE HA CG1 1 
ATOM 8632  C CG2 . ILE J  2 32  ? 433.413 250.638 273.674 1.00 33.79  ? 32  ILE HA CG2 1 
ATOM 8633  C CD1 . ILE J  2 32  ? 431.474 247.455 273.579 1.00 33.79  ? 32  ILE HA CD1 1 
ATOM 8634  N N   . GLY J  2 33  ? 431.272 248.597 269.879 1.00 33.74  ? 33  GLY HA N   1 
ATOM 8635  C CA  . GLY J  2 33  ? 431.048 247.558 268.903 1.00 33.74  ? 33  GLY HA CA  1 
ATOM 8636  C C   . GLY J  2 33  ? 429.675 246.932 268.941 1.00 33.74  ? 33  GLY HA C   1 
ATOM 8637  O O   . GLY J  2 33  ? 428.664 247.589 269.219 1.00 33.74  ? 33  GLY HA O   1 
ATOM 8638  N N   . TYR J  2 34  ? 429.647 245.631 268.685 1.00 35.76  ? 34  TYR HA N   1 
ATOM 8639  C CA  . TYR J  2 34  ? 428.410 244.920 268.425 1.00 35.76  ? 34  TYR HA CA  1 
ATOM 8640  C C   . TYR J  2 34  ? 428.626 243.454 268.747 1.00 35.76  ? 34  TYR HA C   1 
ATOM 8641  O O   . TYR J  2 34  ? 429.732 242.929 268.611 1.00 35.76  ? 34  TYR HA O   1 
ATOM 8642  C CB  . TYR J  2 34  ? 427.975 245.106 266.968 1.00 35.76  ? 34  TYR HA CB  1 
ATOM 8643  C CG  . TYR J  2 34  ? 428.810 244.361 265.949 1.00 35.76  ? 34  TYR HA CG  1 
ATOM 8644  C CD1 . TYR J  2 34  ? 430.102 244.764 265.650 1.00 35.76  ? 34  TYR HA CD1 1 
ATOM 8645  C CD2 . TYR J  2 34  ? 428.269 243.322 265.216 1.00 35.76  ? 34  TYR HA CD2 1 
ATOM 8646  C CE1 . TYR J  2 34  ? 430.852 244.105 264.713 1.00 35.76  ? 34  TYR HA CE1 1 
ATOM 8647  C CE2 . TYR J  2 34  ? 429.007 242.672 264.262 1.00 35.76  ? 34  TYR HA CE2 1 
ATOM 8648  C CZ  . TYR J  2 34  ? 430.295 243.062 264.017 1.00 35.76  ? 34  TYR HA CZ  1 
ATOM 8649  O OH  . TYR J  2 34  ? 431.026 242.398 263.066 1.00 35.76  ? 34  TYR HA OH  1 
ATOM 8650  N N   . GLU J  2 35  ? 427.563 242.807 269.195 1.00 39.37  ? 35  GLU HA N   1 
ATOM 8651  C CA  . GLU J  2 35  ? 427.596 241.397 269.544 1.00 39.37  ? 35  GLU HA CA  1 
ATOM 8652  C C   . GLU J  2 35  ? 426.632 240.653 268.639 1.00 39.37  ? 35  GLU HA C   1 
ATOM 8653  O O   . GLU J  2 35  ? 425.464 241.041 268.521 1.00 39.37  ? 35  GLU HA O   1 
ATOM 8654  C CB  . GLU J  2 35  ? 427.231 241.188 271.012 1.00 39.37  ? 35  GLU HA CB  1 
ATOM 8655  C CG  . GLU J  2 35  ? 427.311 239.750 271.489 1.00 39.37  ? 35  GLU HA CG  1 
ATOM 8656  C CD  . GLU J  2 35  ? 428.731 239.211 271.549 1.00 39.37  ? 35  GLU HA CD  1 
ATOM 8657  O OE1 . GLU J  2 35  ? 429.679 240.010 271.697 1.00 39.37  ? 35  GLU HA OE1 1 
ATOM 8658  O OE2 . GLU J  2 35  ? 428.900 237.977 271.465 1.00 39.37  ? 35  GLU HA OE2 1 
ATOM 8659  N N   . LYS J  2 36  ? 427.134 239.609 267.982 1.00 39.25  ? 36  LYS HA N   1 
ATOM 8660  C CA  . LYS J  2 36  ? 426.351 238.777 267.077 1.00 39.25  ? 36  LYS HA CA  1 
ATOM 8661  C C   . LYS J  2 36  ? 425.966 237.507 267.817 1.00 39.25  ? 36  LYS HA C   1 
ATOM 8662  O O   . LYS J  2 36  ? 426.807 236.627 268.015 1.00 39.25  ? 36  LYS HA O   1 
ATOM 8663  C CB  . LYS J  2 36  ? 427.151 238.431 265.826 1.00 39.25  ? 36  LYS HA CB  1 
ATOM 8664  C CG  . LYS J  2 36  ? 427.403 239.576 264.896 1.00 39.25  ? 36  LYS HA CG  1 
ATOM 8665  C CD  . LYS J  2 36  ? 428.372 239.168 263.806 1.00 39.25  ? 36  LYS HA CD  1 
ATOM 8666  C CE  . LYS J  2 36  ? 427.734 238.179 262.864 1.00 39.25  ? 36  LYS HA CE  1 
ATOM 8667  N NZ  . LYS J  2 36  ? 428.625 237.864 261.719 1.00 39.25  ? 36  LYS HA NZ  1 
ATOM 8668  N N   . THR J  2 37  ? 424.699 237.395 268.200 1.00 38.74  ? 37  THR HA N   1 
ATOM 8669  C CA  . THR J  2 37  ? 424.219 236.260 268.979 1.00 38.74  ? 37  THR HA CA  1 
ATOM 8670  C C   . THR J  2 37  ? 423.439 235.271 268.122 1.00 38.74  ? 37  THR HA C   1 
ATOM 8671  O O   . THR J  2 37  ? 422.628 234.498 268.628 1.00 38.74  ? 37  THR HA O   1 
ATOM 8672  C CB  . THR J  2 37  ? 423.358 236.730 270.142 1.00 38.74  ? 37  THR HA CB  1 
ATOM 8673  O OG1 . THR J  2 37  ? 422.214 237.417 269.633 1.00 38.74  ? 37  THR HA OG1 1 
ATOM 8674  C CG2 . THR J  2 37  ? 424.140 237.668 271.020 1.00 38.74  ? 37  THR HA CG2 1 
ATOM 8675  N N   . GLY J  2 38  ? 423.670 235.290 266.812 1.00 38.78  ? 38  GLY HA N   1 
ATOM 8676  C CA  . GLY J  2 38  ? 423.019 234.365 265.904 1.00 38.78  ? 38  GLY HA CA  1 
ATOM 8677  C C   . GLY J  2 38  ? 421.541 234.617 265.684 1.00 38.78  ? 38  GLY HA C   1 
ATOM 8678  O O   . GLY J  2 38  ? 420.906 235.363 266.430 1.00 38.78  ? 38  GLY HA O   1 
ATOM 8679  N N   . GLY J  2 39  ? 420.976 234.002 264.651 1.00 38.36  ? 39  GLY HA N   1 
ATOM 8680  C CA  . GLY J  2 39  ? 419.569 234.182 264.352 1.00 38.36  ? 39  GLY HA CA  1 
ATOM 8681  C C   . GLY J  2 39  ? 419.220 235.545 263.790 1.00 38.36  ? 39  GLY HA C   1 
ATOM 8682  O O   . GLY J  2 39  ? 418.042 235.894 263.683 1.00 38.36  ? 39  GLY HA O   1 
ATOM 8683  N N   . GLY J  2 40  ? 420.233 236.321 263.422 1.00 37.29  ? 40  GLY HA N   1 
ATOM 8684  C CA  . GLY J  2 40  ? 420.034 237.661 262.928 1.00 37.29  ? 40  GLY HA CA  1 
ATOM 8685  C C   . GLY J  2 40  ? 419.974 238.731 263.990 1.00 37.29  ? 40  GLY HA C   1 
ATOM 8686  O O   . GLY J  2 40  ? 419.835 239.910 263.646 1.00 37.29  ? 40  GLY HA O   1 
ATOM 8687  N N   . TYR J  2 41  ? 420.070 238.368 265.264 1.00 36.74  ? 41  TYR HA N   1 
ATOM 8688  C CA  . TYR J  2 41  ? 420.020 239.347 266.338 1.00 36.74  ? 41  TYR HA CA  1 
ATOM 8689  C C   . TYR J  2 41  ? 421.415 239.916 266.534 1.00 36.74  ? 41  TYR HA C   1 
ATOM 8690  O O   . TYR J  2 41  ? 422.371 239.161 266.734 1.00 36.74  ? 41  TYR HA O   1 
ATOM 8691  C CB  . TYR J  2 41  ? 419.533 238.734 267.653 1.00 36.74  ? 41  TYR HA CB  1 
ATOM 8692  C CG  . TYR J  2 41  ? 418.100 238.245 267.699 1.00 36.74  ? 41  TYR HA CG  1 
ATOM 8693  C CD1 . TYR J  2 41  ? 417.209 238.502 266.676 1.00 36.74  ? 41  TYR HA CD1 1 
ATOM 8694  C CD2 . TYR J  2 41  ? 417.634 237.563 268.805 1.00 36.74  ? 41  TYR HA CD2 1 
ATOM 8695  C CE1 . TYR J  2 41  ? 415.910 238.054 266.738 1.00 36.74  ? 41  TYR HA CE1 1 
ATOM 8696  C CE2 . TYR J  2 41  ? 416.336 237.115 268.875 1.00 36.74  ? 41  TYR HA CE2 1 
ATOM 8697  C CZ  . TYR J  2 41  ? 415.480 237.368 267.839 1.00 36.74  ? 41  TYR HA CZ  1 
ATOM 8698  O OH  . TYR J  2 41  ? 414.181 236.927 267.907 1.00 36.74  ? 41  TYR HA OH  1 
ATOM 8699  N N   . VAL J  2 42  ? 421.539 241.238 266.468 1.00 36.46  ? 42  VAL HA N   1 
ATOM 8700  C CA  . VAL J  2 42  ? 422.813 241.902 266.714 1.00 36.46  ? 42  VAL HA CA  1 
ATOM 8701  C C   . VAL J  2 42  ? 422.582 243.050 267.682 1.00 36.46  ? 42  VAL HA C   1 
ATOM 8702  O O   . VAL J  2 42  ? 421.564 243.745 267.603 1.00 36.46  ? 42  VAL HA O   1 
ATOM 8703  C CB  . VAL J  2 42  ? 423.474 242.398 265.414 1.00 36.46  ? 42  VAL HA CB  1 
ATOM 8704  C CG1 . VAL J  2 42  ? 424.060 241.242 264.647 1.00 36.46  ? 42  VAL HA CG1 1 
ATOM 8705  C CG2 . VAL J  2 42  ? 422.458 243.063 264.545 1.00 36.46  ? 42  VAL HA CG2 1 
ATOM 8706  N N   . THR J  2 43  ? 423.522 243.247 268.599 1.00 36.43  ? 43  THR HA N   1 
ATOM 8707  C CA  . THR J  2 43  ? 423.386 244.240 269.658 1.00 36.43  ? 43  THR HA CA  1 
ATOM 8708  C C   . THR J  2 43  ? 424.506 245.260 269.533 1.00 36.43  ? 43  THR HA C   1 
ATOM 8709  O O   . THR J  2 43  ? 425.675 244.926 269.740 1.00 36.43  ? 43  THR HA O   1 
ATOM 8710  C CB  . THR J  2 43  ? 423.418 243.573 271.027 1.00 36.43  ? 43  THR HA CB  1 
ATOM 8711  O OG1 . THR J  2 43  ? 422.330 242.651 271.130 1.00 36.43  ? 43  THR HA OG1 1 
ATOM 8712  C CG2 . THR J  2 43  ? 423.302 244.604 272.119 1.00 36.43  ? 43  THR HA CG2 1 
ATOM 8713  N N   . ALA J  2 44  ? 424.152 246.489 269.171 1.00 34.85  ? 44  ALA HA N   1 
ATOM 8714  C CA  . ALA J  2 44  ? 425.095 247.596 269.182 1.00 34.85  ? 44  ALA HA CA  1 
ATOM 8715  C C   . ALA J  2 44  ? 425.218 248.128 270.596 1.00 34.85  ? 44  ALA HA C   1 
ATOM 8716  O O   . ALA J  2 44  ? 424.212 248.267 271.301 1.00 34.85  ? 44  ALA HA O   1 
ATOM 8717  C CB  . ALA J  2 44  ? 424.634 248.711 268.250 1.00 34.85  ? 44  ALA HA CB  1 
ATOM 8718  N N   . VAL J  2 45  ? 426.442 248.433 271.014 1.00 35.20  ? 45  VAL HA N   1 
ATOM 8719  C CA  . VAL J  2 45  ? 426.719 248.800 272.396 1.00 35.20  ? 45  VAL HA CA  1 
ATOM 8720  C C   . VAL J  2 45  ? 427.460 250.128 272.425 1.00 35.20  ? 45  VAL HA C   1 
ATOM 8721  O O   . VAL J  2 45  ? 428.545 250.253 271.845 1.00 35.20  ? 45  VAL HA O   1 
ATOM 8722  C CB  . VAL J  2 45  ? 427.531 247.721 273.112 1.00 35.20  ? 45  VAL HA CB  1 
ATOM 8723  C CG1 . VAL J  2 45  ? 427.965 248.237 274.430 1.00 35.20  ? 45  VAL HA CG1 1 
ATOM 8724  C CG2 . VAL J  2 45  ? 426.706 246.467 273.296 1.00 35.20  ? 45  VAL HA CG2 1 
ATOM 8725  N N   . VAL J  2 46  ? 426.893 251.111 273.118 1.00 35.13  ? 46  VAL HA N   1 
ATOM 8726  C CA  . VAL J  2 46  ? 427.576 252.359 273.391 1.00 35.13  ? 46  VAL HA CA  1 
ATOM 8727  C C   . VAL J  2 46  ? 427.904 252.429 274.871 1.00 35.13  ? 46  VAL HA C   1 
ATOM 8728  O O   . VAL J  2 46  ? 427.307 251.741 275.704 1.00 35.13  ? 46  VAL HA O   1 
ATOM 8729  C CB  . VAL J  2 46  ? 426.743 253.577 272.971 1.00 35.13  ? 46  VAL HA CB  1 
ATOM 8730  C CG1 . VAL J  2 46  ? 426.575 253.590 271.481 1.00 35.13  ? 46  VAL HA CG1 1 
ATOM 8731  C CG2 . VAL J  2 46  ? 425.405 253.537 273.668 1.00 35.13  ? 46  VAL HA CG2 1 
ATOM 8732  N N   . ARG J  2 47  ? 428.835 253.313 275.214 1.00 37.33  ? 47  ARG HA N   1 
ATOM 8733  C CA  . ARG J  2 47  ? 429.303 253.385 276.588 1.00 37.33  ? 47  ARG HA CA  1 
ATOM 8734  C C   . ARG J  2 47  ? 429.833 254.779 276.883 1.00 37.33  ? 47  ARG HA C   1 
ATOM 8735  O O   . ARG J  2 47  ? 430.824 255.206 276.287 1.00 37.33  ? 47  ARG HA O   1 
ATOM 8736  C CB  . ARG J  2 47  ? 430.372 252.336 276.823 1.00 37.33  ? 47  ARG HA CB  1 
ATOM 8737  C CG  . ARG J  2 47  ? 430.606 252.079 278.254 1.00 37.33  ? 47  ARG HA CG  1 
ATOM 8738  C CD  . ARG J  2 47  ? 431.587 250.988 278.426 1.00 37.33  ? 47  ARG HA CD  1 
ATOM 8739  N NE  . ARG J  2 47  ? 431.811 250.718 279.834 1.00 37.33  ? 47  ARG HA NE  1 
ATOM 8740  C CZ  . ARG J  2 47  ? 431.167 249.796 280.530 1.00 37.33  ? 47  ARG HA CZ  1 
ATOM 8741  N NH1 . ARG J  2 47  ? 430.253 249.047 279.948 1.00 37.33  ? 47  ARG HA NH1 1 
ATOM 8742  N NH2 . ARG J  2 47  ? 431.455 249.611 281.806 1.00 37.33  ? 47  ARG HA NH2 1 
ATOM 8743  N N   . GLY J  2 48  ? 429.178 255.471 277.803 1.00 39.23  ? 48  GLY HA N   1 
ATOM 8744  C CA  . GLY J  2 48  ? 429.574 256.801 278.221 1.00 39.23  ? 48  GLY HA CA  1 
ATOM 8745  C C   . GLY J  2 48  ? 428.945 257.101 279.562 1.00 39.23  ? 48  GLY HA C   1 
ATOM 8746  O O   . GLY J  2 48  ? 428.505 256.195 280.265 1.00 39.23  ? 48  GLY HA O   1 
ATOM 8747  N N   . ASP J  2 49  ? 428.895 258.382 279.922 1.00 41.96  ? 49  ASP HA N   1 
ATOM 8748  C CA  . ASP J  2 49  ? 428.162 258.745 281.129 1.00 41.96  ? 49  ASP HA CA  1 
ATOM 8749  C C   . ASP J  2 49  ? 426.660 258.583 280.905 1.00 41.96  ? 49  ASP HA C   1 
ATOM 8750  O O   . ASP J  2 49  ? 426.183 258.518 279.771 1.00 41.96  ? 49  ASP HA O   1 
ATOM 8751  C CB  . ASP J  2 49  ? 428.499 260.167 281.574 1.00 41.96  ? 49  ASP HA CB  1 
ATOM 8752  C CG  . ASP J  2 49  ? 428.346 261.179 280.465 1.00 41.96  ? 49  ASP HA CG  1 
ATOM 8753  O OD1 . ASP J  2 49  ? 428.169 260.761 279.308 1.00 41.96  ? 49  ASP HA OD1 1 
ATOM 8754  O OD2 . ASP J  2 49  ? 428.394 262.395 280.750 1.00 41.96  ? 49  ASP HA OD2 1 
ATOM 8755  N N   . VAL J  2 50  ? 425.912 258.521 282.010 1.00 41.07  ? 50  VAL HA N   1 
ATOM 8756  C CA  . VAL J  2 50  ? 424.566 257.958 281.959 1.00 41.07  ? 50  VAL HA CA  1 
ATOM 8757  C C   . VAL J  2 50  ? 423.572 258.895 281.265 1.00 41.07  ? 50  VAL HA C   1 
ATOM 8758  O O   . VAL J  2 50  ? 422.644 258.427 280.592 1.00 41.07  ? 50  VAL HA O   1 
ATOM 8759  C CB  . VAL J  2 50  ? 424.130 257.540 283.378 1.00 41.07  ? 50  VAL HA CB  1 
ATOM 8760  C CG1 . VAL J  2 50  ? 424.129 258.695 284.308 1.00 41.07  ? 50  VAL HA CG1 1 
ATOM 8761  C CG2 . VAL J  2 50  ? 422.764 256.884 283.375 1.00 41.07  ? 50  VAL HA CG2 1 
ATOM 8762  N N   . ALA J  2 51  ? 423.787 260.211 281.327 1.00 40.51  ? 51  ALA HA N   1 
ATOM 8763  C CA  . ALA J  2 51  ? 422.880 261.131 280.643 1.00 40.51  ? 51  ALA HA CA  1 
ATOM 8764  C C   . ALA J  2 51  ? 423.049 261.059 279.133 1.00 40.51  ? 51  ALA HA C   1 
ATOM 8765  O O   . ALA J  2 51  ? 422.061 261.064 278.385 1.00 40.51  ? 51  ALA HA O   1 
ATOM 8766  C CB  . ALA J  2 51  ? 423.107 262.555 281.124 1.00 40.51  ? 51  ALA HA CB  1 
ATOM 8767  N N   . ALA J  2 52  ? 424.295 260.970 278.668 1.00 39.55  ? 52  ALA HA N   1 
ATOM 8768  C CA  . ALA J  2 52  ? 424.536 260.899 277.234 1.00 39.55  ? 52  ALA HA CA  1 
ATOM 8769  C C   . ALA J  2 52  ? 424.073 259.574 276.658 1.00 39.55  ? 52  ALA HA C   1 
ATOM 8770  O O   . ALA J  2 52  ? 423.525 259.546 275.559 1.00 39.55  ? 52  ALA HA O   1 
ATOM 8771  C CB  . ALA J  2 52  ? 426.009 261.122 276.922 1.00 39.55  ? 52  ALA HA CB  1 
ATOM 8772  N N   . VAL J  2 53  ? 424.242 258.469 277.386 1.00 39.44  ? 53  VAL HA N   1 
ATOM 8773  C CA  . VAL J  2 53  ? 423.769 257.203 276.838 1.00 39.44  ? 53  VAL HA CA  1 
ATOM 8774  C C   . VAL J  2 53  ? 422.257 257.097 276.963 1.00 39.44  ? 53  VAL HA C   1 
ATOM 8775  O O   . VAL J  2 53  ? 421.614 256.411 276.164 1.00 39.44  ? 53  VAL HA O   1 
ATOM 8776  C CB  . VAL J  2 53  ? 424.478 256.004 277.485 1.00 39.44  ? 53  VAL HA CB  1 
ATOM 8777  C CG1 . VAL J  2 53  ? 425.949 256.130 277.297 1.00 39.44  ? 53  VAL HA CG1 1 
ATOM 8778  C CG2 . VAL J  2 53  ? 424.140 255.884 278.930 1.00 39.44  ? 53  VAL HA CG2 1 
ATOM 8779  N N   . LYS J  2 54  ? 421.658 257.816 277.913 1.00 40.05  ? 54  LYS HA N   1 
ATOM 8780  C CA  . LYS J  2 54  ? 420.203 257.852 277.994 1.00 40.05  ? 54  LYS HA CA  1 
ATOM 8781  C C   . LYS J  2 54  ? 419.617 258.599 276.802 1.00 40.05  ? 54  LYS HA C   1 
ATOM 8782  O O   . LYS J  2 54  ? 418.702 258.101 276.130 1.00 40.05  ? 54  LYS HA O   1 
ATOM 8783  C CB  . LYS J  2 54  ? 419.781 258.490 279.313 1.00 40.05  ? 54  LYS HA CB  1 
ATOM 8784  C CG  . LYS J  2 54  ? 418.298 258.498 279.566 1.00 40.05  ? 54  LYS HA CG  1 
ATOM 8785  C CD  . LYS J  2 54  ? 418.009 259.049 280.949 1.00 40.05  ? 54  LYS HA CD  1 
ATOM 8786  C CE  . LYS J  2 54  ? 416.521 259.063 281.235 1.00 40.05  ? 54  LYS HA CE  1 
ATOM 8787  N NZ  . LYS J  2 54  ? 415.810 260.062 280.385 1.00 40.05  ? 54  LYS HA NZ  1 
ATOM 8788  N N   . ALA J  2 55  ? 420.182 259.769 276.485 1.00 39.69  ? 55  ALA HA N   1 
ATOM 8789  C CA  . ALA J  2 55  ? 419.751 260.507 275.300 1.00 39.69  ? 55  ALA HA CA  1 
ATOM 8790  C C   . ALA J  2 55  ? 420.115 259.766 274.020 1.00 39.69  ? 55  ALA HA C   1 
ATOM 8791  O O   . ALA J  2 55  ? 419.362 259.799 273.038 1.00 39.69  ? 55  ALA HA O   1 
ATOM 8792  C CB  . ALA J  2 55  ? 420.360 261.906 275.298 1.00 39.69  ? 55  ALA HA CB  1 
ATOM 8793  N N   . ALA J  2 56  ? 421.235 259.041 274.036 1.00 38.27  ? 56  ALA HA N   1 
ATOM 8794  C CA  . ALA J  2 56  ? 421.677 258.310 272.860 1.00 38.27  ? 56  ALA HA CA  1 
ATOM 8795  C C   . ALA J  2 56  ? 420.756 257.147 272.548 1.00 38.27  ? 56  ALA HA C   1 
ATOM 8796  O O   . ALA J  2 56  ? 420.394 256.944 271.390 1.00 38.27  ? 56  ALA HA O   1 
ATOM 8797  C CB  . ALA J  2 56  ? 423.103 257.812 273.057 1.00 38.27  ? 56  ALA HA CB  1 
ATOM 8798  N N   . THR J  2 57  ? 420.339 256.388 273.558 1.00 39.70  ? 57  THR HA N   1 
ATOM 8799  C CA  . THR J  2 57  ? 419.431 255.284 273.281 1.00 39.70  ? 57  THR HA CA  1 
ATOM 8800  C C   . THR J  2 57  ? 418.020 255.775 273.002 1.00 39.70  ? 57  THR HA C   1 
ATOM 8801  O O   . THR J  2 57  ? 417.297 255.155 272.219 1.00 39.70  ? 57  THR HA O   1 
ATOM 8802  C CB  . THR J  2 57  ? 419.411 254.297 274.431 1.00 39.70  ? 57  THR HA CB  1 
ATOM 8803  O OG1 . THR J  2 57  ? 419.012 254.986 275.615 1.00 39.70  ? 57  THR HA OG1 1 
ATOM 8804  C CG2 . THR J  2 57  ? 420.771 253.668 274.612 1.00 39.70  ? 57  THR HA CG2 1 
ATOM 8805  N N   . GLU J  2 58  ? 417.602 256.891 273.607 1.00 43.64  ? 58  GLU HA N   1 
ATOM 8806  C CA  . GLU J  2 58  ? 416.266 257.354 273.252 1.00 43.64  ? 58  GLU HA CA  1 
ATOM 8807  C C   . GLU J  2 58  ? 416.243 258.083 271.918 1.00 43.64  ? 58  GLU HA C   1 
ATOM 8808  O O   . GLU J  2 58  ? 415.155 258.398 271.426 1.00 43.64  ? 58  GLU HA O   1 
ATOM 8809  C CB  . GLU J  2 58  ? 415.679 258.244 274.345 1.00 43.64  ? 58  GLU HA CB  1 
ATOM 8810  C CG  . GLU J  2 58  ? 416.265 259.622 274.437 1.00 43.64  ? 58  GLU HA CG  1 
ATOM 8811  C CD  . GLU J  2 58  ? 415.702 260.392 275.610 1.00 43.64  ? 58  GLU HA CD  1 
ATOM 8812  O OE1 . GLU J  2 58  ? 414.905 259.805 276.371 1.00 43.64  ? 58  GLU HA OE1 1 
ATOM 8813  O OE2 . GLU J  2 58  ? 416.048 261.582 275.768 1.00 43.64  ? 58  GLU HA OE2 1 
ATOM 8814  N N   . ALA J  2 59  ? 417.405 258.372 271.332 1.00 41.59  ? 59  ALA HA N   1 
ATOM 8815  C CA  . ALA J  2 59  ? 417.453 258.729 269.920 1.00 41.59  ? 59  ALA HA CA  1 
ATOM 8816  C C   . ALA J  2 59  ? 417.632 257.509 269.026 1.00 41.59  ? 59  ALA HA C   1 
ATOM 8817  O O   . ALA J  2 59  ? 417.108 257.475 267.909 1.00 41.59  ? 59  ALA HA O   1 
ATOM 8818  C CB  . ALA J  2 59  ? 418.581 259.724 269.663 1.00 41.59  ? 59  ALA HA CB  1 
ATOM 8819  N N   . GLY J  2 60  ? 418.349 256.495 269.506 1.00 40.89  ? 60  GLY HA N   1 
ATOM 8820  C CA  . GLY J  2 60  ? 418.632 255.340 268.675 1.00 40.89  ? 60  GLY HA CA  1 
ATOM 8821  C C   . GLY J  2 60  ? 417.438 254.425 268.514 1.00 40.89  ? 60  GLY HA C   1 
ATOM 8822  O O   . GLY J  2 60  ? 417.256 253.815 267.460 1.00 40.89  ? 60  GLY HA O   1 
ATOM 8823  N N   . GLN J  2 61  ? 416.613 254.310 269.553 1.00 43.01  ? 61  GLN HA N   1 
ATOM 8824  C CA  . GLN J  2 61  ? 415.367 253.565 269.437 1.00 43.01  ? 61  GLN HA CA  1 
ATOM 8825  C C   . GLN J  2 61  ? 414.406 254.275 268.498 1.00 43.01  ? 61  GLN HA C   1 
ATOM 8826  O O   . GLN J  2 61  ? 413.655 253.637 267.754 1.00 43.01  ? 61  GLN HA O   1 
ATOM 8827  C CB  . GLN J  2 61  ? 414.746 253.390 270.818 1.00 43.01  ? 61  GLN HA CB  1 
ATOM 8828  C CG  . GLN J  2 61  ? 413.492 252.554 270.848 1.00 43.01  ? 61  GLN HA CG  1 
ATOM 8829  C CD  . GLN J  2 61  ? 412.976 252.366 272.254 1.00 43.01  ? 61  GLN HA CD  1 
ATOM 8830  O OE1 . GLN J  2 61  ? 413.522 252.922 273.205 1.00 43.01  ? 61  GLN HA OE1 1 
ATOM 8831  N NE2 . GLN J  2 61  ? 411.925 251.569 272.398 1.00 43.01  ? 61  GLN HA NE2 1 
ATOM 8832  N N   . ARG J  2 62  ? 414.431 255.607 268.511 1.00 44.53  ? 62  ARG HA N   1 
ATOM 8833  C CA  . ARG J  2 62  ? 413.580 256.381 267.617 1.00 44.53  ? 62  ARG HA CA  1 
ATOM 8834  C C   . ARG J  2 62  ? 414.034 256.246 266.171 1.00 44.53  ? 62  ARG HA C   1 
ATOM 8835  O O   . ARG J  2 62  ? 413.208 256.115 265.262 1.00 44.53  ? 62  ARG HA O   1 
ATOM 8836  C CB  . ARG J  2 62  ? 413.585 257.844 268.049 1.00 44.53  ? 62  ARG HA CB  1 
ATOM 8837  C CG  . ARG J  2 62  ? 412.649 258.736 267.274 1.00 44.53  ? 62  ARG HA CG  1 
ATOM 8838  C CD  . ARG J  2 62  ? 412.695 260.156 267.805 1.00 44.53  ? 62  ARG HA CD  1 
ATOM 8839  N NE  . ARG J  2 62  ? 414.005 260.768 267.609 1.00 44.53  ? 62  ARG HA NE  1 
ATOM 8840  C CZ  . ARG J  2 62  ? 414.821 261.119 268.597 1.00 44.53  ? 62  ARG HA CZ  1 
ATOM 8841  N NH1 . ARG J  2 62  ? 414.462 260.918 269.857 1.00 44.53  ? 62  ARG HA NH1 1 
ATOM 8842  N NH2 . ARG J  2 62  ? 415.996 261.669 268.327 1.00 44.53  ? 62  ARG HA NH2 1 
ATOM 8843  N N   . ALA J  2 63  ? 415.344 256.256 265.938 1.00 43.06  ? 63  ALA HA N   1 
ATOM 8844  C CA  . ALA J  2 63  ? 415.850 256.172 264.576 1.00 43.06  ? 63  ALA HA CA  1 
ATOM 8845  C C   . ALA J  2 63  ? 415.960 254.745 264.064 1.00 43.06  ? 63  ALA HA C   1 
ATOM 8846  O O   . ALA J  2 63  ? 416.132 254.551 262.859 1.00 43.06  ? 63  ALA HA O   1 
ATOM 8847  C CB  . ALA J  2 63  ? 417.214 256.847 264.476 1.00 43.06  ? 63  ALA HA CB  1 
ATOM 8848  N N   . ALA J  2 64  ? 415.874 253.746 264.939 1.00 44.50  ? 64  ALA HA N   1 
ATOM 8849  C CA  . ALA J  2 64  ? 415.998 252.360 264.510 1.00 44.50  ? 64  ALA HA CA  1 
ATOM 8850  C C   . ALA J  2 64  ? 414.659 251.691 264.262 1.00 44.50  ? 64  ALA HA C   1 
ATOM 8851  O O   . ALA J  2 64  ? 414.611 250.689 263.544 1.00 44.50  ? 64  ALA HA O   1 
ATOM 8852  C CB  . ALA J  2 64  ? 416.778 251.545 265.540 1.00 44.50  ? 64  ALA HA CB  1 
ATOM 8853  N N   . GLU J  2 65  ? 413.573 252.211 264.833 1.00 46.77  ? 65  GLU HA N   1 
ATOM 8854  C CA  . GLU J  2 65  ? 412.258 251.686 264.497 1.00 46.77  ? 65  GLU HA CA  1 
ATOM 8855  C C   . GLU J  2 65  ? 411.799 252.145 263.125 1.00 46.77  ? 65  GLU HA C   1 
ATOM 8856  O O   . GLU J  2 65  ? 410.891 251.535 262.552 1.00 46.77  ? 65  GLU HA O   1 
ATOM 8857  C CB  . GLU J  2 65  ? 411.235 252.098 265.552 1.00 46.77  ? 65  GLU HA CB  1 
ATOM 8858  C CG  . GLU J  2 65  ? 411.404 251.380 266.871 1.00 46.77  ? 65  GLU HA CG  1 
ATOM 8859  C CD  . GLU J  2 65  ? 410.407 251.832 267.911 1.00 46.77  ? 65  GLU HA CD  1 
ATOM 8860  O OE1 . GLU J  2 65  ? 409.673 252.806 267.647 1.00 46.77  ? 65  GLU HA OE1 1 
ATOM 8861  O OE2 . GLU J  2 65  ? 410.355 251.213 268.992 1.00 46.77  ? 65  GLU HA OE2 1 
ATOM 8862  N N   . ARG J  2 66  ? 412.408 253.198 262.585 1.00 49.58  ? 66  ARG HA N   1 
ATOM 8863  C CA  . ARG J  2 66  ? 412.082 253.660 261.246 1.00 49.58  ? 66  ARG HA CA  1 
ATOM 8864  C C   . ARG J  2 66  ? 412.638 252.760 260.157 1.00 49.58  ? 66  ARG HA C   1 
ATOM 8865  O O   . ARG J  2 66  ? 412.154 252.820 259.023 1.00 49.58  ? 66  ARG HA O   1 
ATOM 8866  C CB  . ARG J  2 66  ? 412.619 255.075 261.032 1.00 49.58  ? 66  ARG HA CB  1 
ATOM 8867  C CG  . ARG J  2 66  ? 411.933 256.139 261.857 1.00 49.58  ? 66  ARG HA CG  1 
ATOM 8868  C CD  . ARG J  2 66  ? 412.595 257.484 261.642 1.00 49.58  ? 66  ARG HA CD  1 
ATOM 8869  N NE  . ARG J  2 66  ? 412.528 257.892 260.243 1.00 49.58  ? 66  ARG HA NE  1 
ATOM 8870  C CZ  . ARG J  2 66  ? 411.508 258.548 259.701 1.00 49.58  ? 66  ARG HA CZ  1 
ATOM 8871  N NH1 . ARG J  2 66  ? 410.458 258.876 260.441 1.00 49.58  ? 66  ARG HA NH1 1 
ATOM 8872  N NH2 . ARG J  2 66  ? 411.537 258.876 258.418 1.00 49.58  ? 66  ARG HA NH2 1 
ATOM 8873  N N   . VAL J  2 67  ? 413.640 251.936 260.462 1.00 47.06  ? 67  VAL HA N   1 
ATOM 8874  C CA  . VAL J  2 67  ? 414.351 251.216 259.413 1.00 47.06  ? 67  VAL HA CA  1 
ATOM 8875  C C   . VAL J  2 67  ? 414.214 249.708 259.565 1.00 47.06  ? 67  VAL HA C   1 
ATOM 8876  O O   . VAL J  2 67  ? 414.348 248.972 258.584 1.00 47.06  ? 67  VAL HA O   1 
ATOM 8877  C CB  . VAL J  2 67  ? 415.836 251.622 259.372 1.00 47.06  ? 67  VAL HA CB  1 
ATOM 8878  C CG1 . VAL J  2 67  ? 415.967 253.089 259.036 1.00 47.06  ? 67  VAL HA CG1 1 
ATOM 8879  C CG2 . VAL J  2 67  ? 416.517 251.340 260.689 1.00 47.06  ? 67  VAL HA CG2 1 
ATOM 8880  N N   . GLY J  2 68  ? 413.946 249.232 260.766 1.00 47.25  ? 68  GLY HA N   1 
ATOM 8881  C CA  . GLY J  2 68  ? 413.980 247.807 261.044 1.00 47.25  ? 68  GLY HA CA  1 
ATOM 8882  C C   . GLY J  2 68  ? 413.134 247.423 262.230 1.00 47.25  ? 68  GLY HA C   1 
ATOM 8883  O O   . GLY J  2 68  ? 412.088 248.027 262.488 1.00 47.25  ? 68  GLY HA O   1 
ATOM 8884  N N   . GLU J  2 69  ? 413.589 246.405 262.955 1.00 46.75  ? 69  GLU HA N   1 
ATOM 8885  C CA  . GLU J  2 69  ? 412.859 245.819 264.074 1.00 46.75  ? 69  GLU HA CA  1 
ATOM 8886  C C   . GLU J  2 69  ? 413.726 245.898 265.320 1.00 46.75  ? 69  GLU HA C   1 
ATOM 8887  O O   . GLU J  2 69  ? 414.807 245.306 265.365 1.00 46.75  ? 69  GLU HA O   1 
ATOM 8888  C CB  . GLU J  2 69  ? 412.480 244.372 263.770 1.00 46.75  ? 69  GLU HA CB  1 
ATOM 8889  C CG  . GLU J  2 69  ? 411.812 243.652 264.927 1.00 46.75  ? 69  GLU HA CG  1 
ATOM 8890  C CD  . GLU J  2 69  ? 411.415 242.231 264.578 1.00 46.75  ? 69  GLU HA CD  1 
ATOM 8891  O OE1 . GLU J  2 69  ? 411.606 241.831 263.412 1.00 46.75  ? 69  GLU HA OE1 1 
ATOM 8892  O OE2 . GLU J  2 69  ? 410.932 241.510 265.476 1.00 46.75  ? 69  GLU HA OE2 1 
ATOM 8893  N N   . VAL J  2 70  ? 413.250 246.606 266.336 1.00 42.43  ? 70  VAL HA N   1 
ATOM 8894  C CA  . VAL J  2 70  ? 413.994 246.769 267.578 1.00 42.43  ? 70  VAL HA CA  1 
ATOM 8895  C C   . VAL J  2 70  ? 413.516 245.712 268.563 1.00 42.43  ? 70  VAL HA C   1 
ATOM 8896  O O   . VAL J  2 70  ? 412.333 245.656 268.902 1.00 42.43  ? 70  VAL HA O   1 
ATOM 8897  C CB  . VAL J  2 70  ? 413.826 248.177 268.152 1.00 42.43  ? 70  VAL HA CB  1 
ATOM 8898  C CG1 . VAL J  2 70  ? 414.469 248.259 269.499 1.00 42.43  ? 70  VAL HA CG1 1 
ATOM 8899  C CG2 . VAL J  2 70  ? 414.450 249.184 267.229 1.00 42.43  ? 70  VAL HA CG2 1 
ATOM 8900  N N   . VAL J  2 71  ? 414.436 244.862 269.015 1.00 40.41  ? 71  VAL HA N   1 
ATOM 8901  C CA  . VAL J  2 71  ? 414.101 243.864 270.020 1.00 40.41  ? 71  VAL HA CA  1 
ATOM 8902  C C   . VAL J  2 71  ? 414.012 244.505 271.399 1.00 40.41  ? 71  VAL HA C   1 
ATOM 8903  O O   . VAL J  2 71  ? 412.974 244.435 272.065 1.00 40.41  ? 71  VAL HA O   1 
ATOM 8904  C CB  . VAL J  2 71  ? 415.126 242.718 269.997 1.00 40.41  ? 71  VAL HA CB  1 
ATOM 8905  C CG1 . VAL J  2 71  ? 414.860 241.758 271.132 1.00 40.41  ? 71  VAL HA CG1 1 
ATOM 8906  C CG2 . VAL J  2 71  ? 415.072 241.990 268.673 1.00 40.41  ? 71  VAL HA CG2 1 
ATOM 8907  N N   . ALA J  2 72  ? 415.091 245.145 271.845 1.00 39.11  ? 72  ALA HA N   1 
ATOM 8908  C CA  . ALA J  2 72  ? 415.128 245.685 273.198 1.00 39.11  ? 72  ALA HA CA  1 
ATOM 8909  C C   . ALA J  2 72  ? 416.131 246.824 273.270 1.00 39.11  ? 72  ALA HA C   1 
ATOM 8910  O O   . ALA J  2 72  ? 417.141 246.834 272.564 1.00 39.11  ? 72  ALA HA O   1 
ATOM 8911  C CB  . ALA J  2 72  ? 415.487 244.610 274.222 1.00 39.11  ? 72  ALA HA CB  1 
ATOM 8912  N N   . VAL J  2 73  ? 415.830 247.785 274.142 1.00 37.14  ? 73  VAL HA N   1 
ATOM 8913  C CA  . VAL J  2 73  ? 416.677 248.941 274.415 1.00 37.14  ? 73  VAL HA CA  1 
ATOM 8914  C C   . VAL J  2 73  ? 416.799 249.068 275.924 1.00 37.14  ? 73  VAL HA C   1 
ATOM 8915  O O   . VAL J  2 73  ? 415.786 249.073 276.630 1.00 37.14  ? 73  VAL HA O   1 
ATOM 8916  C CB  . VAL J  2 73  ? 416.085 250.241 273.837 1.00 37.14  ? 73  VAL HA CB  1 
ATOM 8917  C CG1 . VAL J  2 73  ? 416.965 251.424 274.166 1.00 37.14  ? 73  VAL HA CG1 1 
ATOM 8918  C CG2 . VAL J  2 73  ? 415.873 250.139 272.358 1.00 37.14  ? 73  VAL HA CG2 1 
ATOM 8919  N N   . HIS J  2 74  ? 418.024 249.180 276.428 1.00 37.32  ? 74  HIS HA N   1 
ATOM 8920  C CA  . HIS J  2 74  ? 418.158 249.337 277.866 1.00 37.32  ? 74  HIS HA CA  1 
ATOM 8921  C C   . HIS J  2 74  ? 419.412 250.134 278.177 1.00 37.32  ? 74  HIS HA C   1 
ATOM 8922  O O   . HIS J  2 74  ? 420.388 250.099 277.429 1.00 37.32  ? 74  HIS HA O   1 
ATOM 8923  C CB  . HIS J  2 74  ? 418.196 247.984 278.571 1.00 37.32  ? 74  HIS HA CB  1 
ATOM 8924  C CG  . HIS J  2 74  ? 418.082 248.080 280.057 1.00 37.32  ? 74  HIS HA CG  1 
ATOM 8925  N ND1 . HIS J  2 74  ? 416.896 248.375 280.692 1.00 37.32  ? 74  HIS HA ND1 1 
ATOM 8926  C CD2 . HIS J  2 74  ? 419.006 247.939 281.034 1.00 37.32  ? 74  HIS HA CD2 1 
ATOM 8927  C CE1 . HIS J  2 74  ? 417.092 248.395 281.997 1.00 37.32  ? 74  HIS HA CE1 1 
ATOM 8928  N NE2 . HIS J  2 74  ? 418.364 248.132 282.232 1.00 37.32  ? 74  HIS HA NE2 1 
ATOM 8929  N N   . VAL J  2 75  ? 419.363 250.861 279.289 1.00 37.08  ? 75  VAL HA N   1 
ATOM 8930  C CA  . VAL J  2 75  ? 420.481 251.654 279.777 1.00 37.08  ? 75  VAL HA CA  1 
ATOM 8931  C C   . VAL J  2 75  ? 420.788 251.237 281.203 1.00 37.08  ? 75  VAL HA C   1 
ATOM 8932  O O   . VAL J  2 75  ? 419.924 251.330 282.081 1.00 37.08  ? 75  VAL HA O   1 
ATOM 8933  C CB  . VAL J  2 75  ? 420.184 253.160 279.728 1.00 37.08  ? 75  VAL HA CB  1 
ATOM 8934  C CG1 . VAL J  2 75  ? 421.277 253.926 280.423 1.00 37.08  ? 75  VAL HA CG1 1 
ATOM 8935  C CG2 . VAL J  2 75  ? 420.103 253.602 278.319 1.00 37.08  ? 75  VAL HA CG2 1 
ATOM 8936  N N   . ILE J  2 76  ? 422.011 250.791 281.434 1.00 37.15  ? 76  ILE HA N   1 
ATOM 8937  C CA  . ILE J  2 76  ? 422.505 250.491 282.770 1.00 37.15  ? 76  ILE HA CA  1 
ATOM 8938  C C   . ILE J  2 76  ? 423.281 251.711 283.250 1.00 37.15  ? 76  ILE HA C   1 
ATOM 8939  O O   . ILE J  2 76  ? 424.241 252.120 282.588 1.00 37.15  ? 76  ILE HA O   1 
ATOM 8940  C CB  . ILE J  2 76  ? 423.387 249.238 282.774 1.00 37.15  ? 76  ILE HA CB  1 
ATOM 8941  C CG1 . ILE J  2 76  ? 422.579 248.040 282.307 1.00 37.15  ? 76  ILE HA CG1 1 
ATOM 8942  C CG2 . ILE J  2 76  ? 423.923 248.978 284.150 1.00 37.15  ? 76  ILE HA CG2 1 
ATOM 8943  C CD1 . ILE J  2 76  ? 423.419 246.838 282.040 1.00 37.15  ? 76  ILE HA CD1 1 
ATOM 8944  N N   . PRO J  2 77  ? 422.890 252.340 284.358 1.00 38.11  ? 77  PRO HA N   1 
ATOM 8945  C CA  . PRO J  2 77  ? 423.611 253.538 284.805 1.00 38.11  ? 77  PRO HA CA  1 
ATOM 8946  C C   . PRO J  2 77  ? 424.976 253.240 285.384 1.00 38.11  ? 77  PRO HA C   1 
ATOM 8947  O O   . PRO J  2 77  ? 425.829 254.132 285.428 1.00 38.11  ? 77  PRO HA O   1 
ATOM 8948  C CB  . PRO J  2 77  ? 422.673 254.130 285.863 1.00 38.11  ? 77  PRO HA CB  1 
ATOM 8949  C CG  . PRO J  2 77  ? 421.337 253.560 285.544 1.00 38.11  ? 77  PRO HA CG  1 
ATOM 8950  C CD  . PRO J  2 77  ? 421.611 252.180 285.061 1.00 38.11  ? 77  PRO HA CD  1 
ATOM 8951  N N   . ARG J  2 78  ? 425.195 252.027 285.851 1.00 40.94  ? 78  ARG HA N   1 
ATOM 8952  C CA  . ARG J  2 78  ? 426.461 251.601 286.420 1.00 40.94  ? 78  ARG HA CA  1 
ATOM 8953  C C   . ARG J  2 78  ? 426.550 250.089 286.326 1.00 40.94  ? 78  ARG HA C   1 
ATOM 8954  O O   . ARG J  2 78  ? 425.912 249.382 287.113 1.00 40.94  ? 78  ARG HA O   1 
ATOM 8955  C CB  . ARG J  2 78  ? 426.591 252.050 287.873 1.00 40.94  ? 78  ARG HA CB  1 
ATOM 8956  C CG  . ARG J  2 78  ? 427.846 251.563 288.563 1.00 40.94  ? 78  ARG HA CG  1 
ATOM 8957  C CD  . ARG J  2 78  ? 429.083 252.175 287.963 1.00 40.94  ? 78  ARG HA CD  1 
ATOM 8958  N NE  . ARG J  2 78  ? 430.280 251.695 288.642 1.00 40.94  ? 78  ARG HA NE  1 
ATOM 8959  C CZ  . ARG J  2 78  ? 431.516 251.967 288.248 1.00 40.94  ? 78  ARG HA CZ  1 
ATOM 8960  N NH1 . ARG J  2 78  ? 431.713 252.727 287.185 1.00 40.94  ? 78  ARG HA NH1 1 
ATOM 8961  N NH2 . ARG J  2 78  ? 432.551 251.489 288.922 1.00 40.94  ? 78  ARG HA NH2 1 
ATOM 8962  N N   . PRO J  2 79  ? 427.284 249.551 285.359 1.00 37.97  ? 79  PRO HA N   1 
ATOM 8963  C CA  . PRO J  2 79  ? 427.471 248.101 285.310 1.00 37.97  ? 79  PRO HA CA  1 
ATOM 8964  C C   . PRO J  2 79  ? 428.441 247.648 286.390 1.00 37.97  ? 79  PRO HA C   1 
ATOM 8965  O O   . PRO J  2 79  ? 429.472 248.281 286.623 1.00 37.97  ? 79  PRO HA O   1 
ATOM 8966  C CB  . PRO J  2 79  ? 428.022 247.864 283.904 1.00 37.97  ? 79  PRO HA CB  1 
ATOM 8967  C CG  . PRO J  2 79  ? 428.650 249.133 283.544 1.00 37.97  ? 79  PRO HA CG  1 
ATOM 8968  C CD  . PRO J  2 79  ? 427.852 250.217 284.182 1.00 37.97  ? 79  PRO HA CD  1 
ATOM 8969  N N   . HIS J  2 80  ? 428.082 246.558 287.062 1.00 40.25  ? 80  HIS HA N   1 
ATOM 8970  C CA  . HIS J  2 80  ? 428.906 245.984 288.113 1.00 40.25  ? 80  HIS HA CA  1 
ATOM 8971  C C   . HIS J  2 80  ? 430.208 245.454 287.523 1.00 40.25  ? 80  HIS HA C   1 
ATOM 8972  O O   . HIS J  2 80  ? 430.288 245.149 286.332 1.00 40.25  ? 80  HIS HA O   1 
ATOM 8973  C CB  . HIS J  2 80  ? 428.126 244.869 288.803 1.00 40.25  ? 80  HIS HA CB  1 
ATOM 8974  C CG  . HIS J  2 80  ? 428.726 244.395 290.088 1.00 40.25  ? 80  HIS HA CG  1 
ATOM 8975  N ND1 . HIS J  2 80  ? 429.685 243.409 290.144 1.00 40.25  ? 80  HIS HA ND1 1 
ATOM 8976  C CD2 . HIS J  2 80  ? 428.481 244.754 291.369 1.00 40.25  ? 80  HIS HA CD2 1 
ATOM 8977  C CE1 . HIS J  2 80  ? 430.016 243.192 291.404 1.00 40.25  ? 80  HIS HA CE1 1 
ATOM 8978  N NE2 . HIS J  2 80  ? 429.301 243.996 292.167 1.00 40.25  ? 80  HIS HA NE2 1 
ATOM 8979  N N   . VAL J  2 81  ? 431.239 245.358 288.368 1.00 39.35  ? 81  VAL HA N   1 
ATOM 8980  C CA  . VAL J  2 81  ? 432.586 245.052 287.887 1.00 39.35  ? 81  VAL HA CA  1 
ATOM 8981  C C   . VAL J  2 81  ? 432.682 243.618 287.373 1.00 39.35  ? 81  VAL HA C   1 
ATOM 8982  O O   . VAL J  2 81  ? 433.481 243.322 286.475 1.00 39.35  ? 81  VAL HA O   1 
ATOM 8983  C CB  . VAL J  2 81  ? 433.612 245.356 289.001 1.00 39.35  ? 81  VAL HA CB  1 
ATOM 8984  C CG1 . VAL J  2 81  ? 433.409 244.458 290.203 1.00 39.35  ? 81  VAL HA CG1 1 
ATOM 8985  C CG2 . VAL J  2 81  ? 435.047 245.275 288.489 1.00 39.35  ? 81  VAL HA CG2 1 
ATOM 8986  N N   . ASN J  2 82  ? 431.827 242.726 287.868 1.00 39.28  ? 82  ASN HA N   1 
ATOM 8987  C CA  . ASN J  2 82  ? 431.800 241.362 287.366 1.00 39.28  ? 82  ASN HA CA  1 
ATOM 8988  C C   . ASN J  2 82  ? 431.201 241.279 285.971 1.00 39.28  ? 82  ASN HA C   1 
ATOM 8989  O O   . ASN J  2 82  ? 431.565 240.379 285.208 1.00 39.28  ? 82  ASN HA O   1 
ATOM 8990  C CB  . ASN J  2 82  ? 431.016 240.479 288.331 1.00 39.28  ? 82  ASN HA CB  1 
ATOM 8991  C CG  . ASN J  2 82  ? 431.507 239.055 288.347 1.00 39.28  ? 82  ASN HA CG  1 
ATOM 8992  O OD1 . ASN J  2 82  ? 431.168 238.291 289.247 1.00 39.28  ? 82  ASN HA OD1 1 
ATOM 8993  N ND2 . ASN J  2 82  ? 432.329 238.691 287.372 1.00 39.28  ? 82  ASN HA ND2 1 
ATOM 8994  N N   . VAL J  2 83  ? 430.331 242.220 285.612 1.00 38.59  ? 83  VAL HA N   1 
ATOM 8995  C CA  . VAL J  2 83  ? 429.770 242.274 284.269 1.00 38.59  ? 83  VAL HA CA  1 
ATOM 8996  C C   . VAL J  2 83  ? 430.794 242.810 283.276 1.00 38.59  ? 83  VAL HA C   1 
ATOM 8997  O O   . VAL J  2 83  ? 430.896 242.316 282.148 1.00 38.59  ? 83  VAL HA O   1 
ATOM 8998  C CB  . VAL J  2 83  ? 428.487 243.117 284.297 1.00 38.59  ? 83  VAL HA CB  1 
ATOM 8999  C CG1 . VAL J  2 83  ? 427.932 243.337 282.912 1.00 38.59  ? 83  VAL HA CG1 1 
ATOM 9000  C CG2 . VAL J  2 83  ? 427.468 242.428 285.155 1.00 38.59  ? 83  VAL HA CG2 1 
ATOM 9001  N N   . ASP J  2 84  ? 431.583 243.806 283.677 1.00 39.64  ? 84  ASP HA N   1 
ATOM 9002  C CA  . ASP J  2 84  ? 432.667 244.266 282.817 1.00 39.64  ? 84  ASP HA CA  1 
ATOM 9003  C C   . ASP J  2 84  ? 433.754 243.210 282.683 1.00 39.64  ? 84  ASP HA C   1 
ATOM 9004  O O   . ASP J  2 84  ? 434.381 243.087 281.626 1.00 39.64  ? 84  ASP HA O   1 
ATOM 9005  C CB  . ASP J  2 84  ? 433.255 245.567 283.353 1.00 39.64  ? 84  ASP HA CB  1 
ATOM 9006  C CG  . ASP J  2 84  ? 432.335 246.747 283.150 1.00 39.64  ? 84  ASP HA CG  1 
ATOM 9007  O OD1 . ASP J  2 84  ? 431.551 246.722 282.180 1.00 39.64  ? 84  ASP HA OD1 1 
ATOM 9008  O OD2 . ASP J  2 84  ? 432.399 247.701 283.953 1.00 39.64  ? 84  ASP HA OD2 1 
ATOM 9009  N N   . ALA J  2 85  ? 433.983 242.426 283.734 1.00 38.64  ? 85  ALA HA N   1 
ATOM 9010  C CA  . ALA J  2 85  ? 435.047 241.433 283.674 1.00 38.64  ? 85  ALA HA CA  1 
ATOM 9011  C C   . ALA J  2 85  ? 434.642 240.182 282.908 1.00 38.64  ? 85  ALA HA C   1 
ATOM 9012  O O   . ALA J  2 85  ? 435.483 239.584 282.231 1.00 38.64  ? 85  ALA HA O   1 
ATOM 9013  C CB  . ALA J  2 85  ? 435.492 241.051 285.083 1.00 38.64  ? 85  ALA HA CB  1 
ATOM 9014  N N   . ALA J  2 86  ? 433.378 239.770 282.992 1.00 37.04  ? 86  ALA HA N   1 
ATOM 9015  C CA  . ALA J  2 86  ? 432.986 238.496 282.402 1.00 37.04  ? 86  ALA HA CA  1 
ATOM 9016  C C   . ALA J  2 86  ? 432.380 238.640 281.014 1.00 37.04  ? 86  ALA HA C   1 
ATOM 9017  O O   . ALA J  2 86  ? 432.633 237.803 280.144 1.00 37.04  ? 86  ALA HA O   1 
ATOM 9018  C CB  . ALA J  2 86  ? 431.999 237.779 283.318 1.00 37.04  ? 86  ALA HA CB  1 
ATOM 9019  N N   . LEU J  2 87  ? 431.589 239.661 280.792 1.00 36.40  ? 87  LEU HA N   1 
ATOM 9020  C CA  . LEU J  2 87  ? 430.926 239.916 279.527 1.00 36.40  ? 87  LEU HA CA  1 
ATOM 9021  C C   . LEU J  2 87  ? 431.729 240.906 278.691 1.00 36.40  ? 87  LEU HA C   1 
ATOM 9022  O O   . LEU J  2 87  ? 432.410 241.781 279.233 1.00 36.40  ? 87  LEU HA O   1 
ATOM 9023  C CB  . LEU J  2 87  ? 429.519 240.455 279.788 1.00 36.40  ? 87  LEU HA CB  1 
ATOM 9024  C CG  . LEU J  2 87  ? 428.435 239.523 280.312 1.00 36.40  ? 87  LEU HA CG  1 
ATOM 9025  C CD1 . LEU J  2 87  ? 427.264 240.311 280.805 1.00 36.40  ? 87  LEU HA CD1 1 
ATOM 9026  C CD2 . LEU J  2 87  ? 427.975 238.648 279.189 1.00 36.40  ? 87  LEU HA CD2 1 
ATOM 9027  N N   . PRO J  2 88  ? 431.692 240.793 277.348 1.00 36.24  ? 88  PRO HA N   1 
ATOM 9028  C CA  . PRO J  2 88  ? 432.539 241.658 276.491 1.00 36.24  ? 88  PRO HA CA  1 
ATOM 9029  C C   . PRO J  2 88  ? 431.930 243.030 276.236 1.00 36.24  ? 88  PRO HA C   1 
ATOM 9030  O O   . PRO J  2 88  ? 431.438 243.350 275.151 1.00 36.24  ? 88  PRO HA O   1 
ATOM 9031  C CB  . PRO J  2 88  ? 432.654 240.831 275.210 1.00 36.24  ? 88  PRO HA CB  1 
ATOM 9032  C CG  . PRO J  2 88  ? 431.388 240.078 275.151 1.00 36.24  ? 88  PRO HA CG  1 
ATOM 9033  C CD  . PRO J  2 88  ? 431.028 239.740 276.563 1.00 36.24  ? 88  PRO HA CD  1 
ATOM 9034  N N   . LEU J  2 89  ? 431.980 243.888 277.247 1.00 37.24  ? 89  LEU HA N   1 
ATOM 9035  C CA  . LEU J  2 89  ? 431.376 245.212 277.173 1.00 37.24  ? 89  LEU HA CA  1 
ATOM 9036  C C   . LEU J  2 89  ? 432.419 246.324 277.138 1.00 37.24  ? 89  LEU HA C   1 
ATOM 9037  O O   . LEU J  2 89  ? 432.239 247.382 277.739 1.00 37.24  ? 89  LEU HA O   1 
ATOM 9038  C CB  . LEU J  2 89  ? 430.410 245.441 278.331 1.00 37.24  ? 89  LEU HA CB  1 
ATOM 9039  C CG  . LEU J  2 89  ? 428.957 245.009 278.144 1.00 37.24  ? 89  LEU HA CG  1 
ATOM 9040  C CD1 . LEU J  2 89  ? 428.452 245.609 276.892 1.00 37.24  ? 89  LEU HA CD1 1 
ATOM 9041  C CD2 . LEU J  2 89  ? 428.755 243.544 278.085 1.00 37.24  ? 89  LEU HA CD2 1 
ATOM 9042  N N   . GLY J  2 90  ? 433.527 246.090 276.446 1.00 40.54  ? 90  GLY HA N   1 
ATOM 9043  C CA  . GLY J  2 90  ? 434.456 247.150 276.118 1.00 40.54  ? 90  GLY HA CA  1 
ATOM 9044  C C   . GLY J  2 90  ? 435.327 247.668 277.240 1.00 40.54  ? 90  GLY HA C   1 
ATOM 9045  O O   . GLY J  2 90  ? 436.101 248.601 277.007 1.00 40.54  ? 90  GLY HA O   1 
ATOM 9046  N N   . ARG J  2 91  ? 435.238 247.115 278.450 1.00 41.06  ? 91  ARG HA N   1 
ATOM 9047  C CA  . ARG J  2 91  ? 436.114 247.542 279.536 1.00 41.06  ? 91  ARG HA CA  1 
ATOM 9048  C C   . ARG J  2 91  ? 436.735 246.359 280.259 1.00 41.06  ? 91  ARG HA C   1 
ATOM 9049  O O   . ARG J  2 91  ? 436.836 246.370 281.486 1.00 41.06  ? 91  ARG HA O   1 
ATOM 9050  C CB  . ARG J  2 91  ? 435.378 248.414 280.548 1.00 41.06  ? 91  ARG HA CB  1 
ATOM 9051  C CG  . ARG J  2 91  ? 434.879 249.720 280.022 1.00 41.06  ? 91  ARG HA CG  1 
ATOM 9052  C CD  . ARG J  2 91  ? 435.973 250.682 279.654 1.00 41.06  ? 91  ARG HA CD  1 
ATOM 9053  N NE  . ARG J  2 91  ? 435.425 252.004 279.365 1.00 41.06  ? 91  ARG HA NE  1 
ATOM 9054  C CZ  . ARG J  2 91  ? 435.005 252.399 278.169 1.00 41.06  ? 91  ARG HA CZ  1 
ATOM 9055  N NH1 . ARG J  2 91  ? 435.063 251.574 277.136 1.00 41.06  ? 91  ARG HA NH1 1 
ATOM 9056  N NH2 . ARG J  2 91  ? 434.525 253.621 278.010 1.00 41.06  ? 91  ARG HA NH2 1 
ATOM 9057  N N   . THR J  2 92  ? 437.141 245.339 279.530 1.00 44.56  ? 92  THR HA N   1 
ATOM 9058  C CA  . THR J  2 92  ? 437.829 244.221 280.151 1.00 44.56  ? 92  THR HA CA  1 
ATOM 9059  C C   . THR J  2 92  ? 439.236 244.643 280.552 1.00 44.56  ? 92  THR HA C   1 
ATOM 9060  O O   . THR J  2 92  ? 440.008 245.067 279.682 1.00 44.56  ? 92  THR HA O   1 
ATOM 9061  C CB  . THR J  2 92  ? 437.878 243.041 279.192 1.00 44.56  ? 92  THR HA CB  1 
ATOM 9062  O OG1 . THR J  2 92  ? 436.542 242.631 278.875 1.00 44.56  ? 92  THR HA OG1 1 
ATOM 9063  C CG2 . THR J  2 92  ? 438.631 241.881 279.820 1.00 44.56  ? 92  THR HA CG2 1 
ATOM 9064  N N   . PRO J  2 93  ? 439.613 244.566 281.839 1.00 46.31  ? 93  PRO HA N   1 
ATOM 9065  C CA  . PRO J  2 93  ? 440.933 245.018 282.290 1.00 46.31  ? 93  PRO HA CA  1 
ATOM 9066  C C   . PRO J  2 93  ? 442.066 244.111 281.820 1.00 46.31  ? 93  PRO HA C   1 
ATOM 9067  O O   . PRO J  2 93  ? 441.798 242.983 281.411 1.00 46.31  ? 93  PRO HA O   1 
ATOM 9068  C CB  . PRO J  2 93  ? 440.813 244.979 283.818 1.00 46.31  ? 93  PRO HA CB  1 
ATOM 9069  C CG  . PRO J  2 93  ? 439.348 244.995 284.093 1.00 46.31  ? 93  PRO HA CG  1 
ATOM 9070  C CD  . PRO J  2 93  ? 438.750 244.207 282.974 1.00 46.31  ? 93  PRO HA CD  1 
ATOM 9071  N N   . ALA K  2 2   ? 433.582 259.728 256.150 1.00 42.55  ? 2   ALA HB N   1 
ATOM 9072  C CA  . ALA K  2 2   ? 434.129 259.214 254.903 1.00 42.55  ? 2   ALA HB CA  1 
ATOM 9073  C C   . ALA K  2 2   ? 433.059 259.200 253.815 1.00 42.55  ? 2   ALA HB C   1 
ATOM 9074  O O   . ALA K  2 2   ? 432.282 260.142 253.694 1.00 42.55  ? 2   ALA HB O   1 
ATOM 9075  C CB  . ALA K  2 2   ? 434.704 257.824 255.112 1.00 42.55  ? 2   ALA HB CB  1 
ATOM 9076  N N   . ASP K  2 3   ? 433.023 258.133 253.024 1.00 40.98  ? 3   ASP HB N   1 
ATOM 9077  C CA  . ASP K  2 3   ? 432.037 258.031 251.962 1.00 40.98  ? 3   ASP HB CA  1 
ATOM 9078  C C   . ASP K  2 3   ? 430.673 257.664 252.529 1.00 40.98  ? 3   ASP HB C   1 
ATOM 9079  O O   . ASP K  2 3   ? 430.559 257.111 253.623 1.00 40.98  ? 3   ASP HB O   1 
ATOM 9080  C CB  . ASP K  2 3   ? 432.464 256.987 250.936 1.00 40.98  ? 3   ASP HB CB  1 
ATOM 9081  C CG  . ASP K  2 3   ? 433.734 257.367 250.212 1.00 40.98  ? 3   ASP HB CG  1 
ATOM 9082  O OD1 . ASP K  2 3   ? 433.997 258.578 250.065 1.00 40.98  ? 3   ASP HB OD1 1 
ATOM 9083  O OD2 . ASP K  2 3   ? 434.476 256.454 249.794 1.00 40.98  ? 3   ASP HB OD2 1 
ATOM 9084  N N   . ALA K  2 4   ? 429.634 257.990 251.773 1.00 37.65  ? 4   ALA HB N   1 
ATOM 9085  C CA  . ALA K  2 4   ? 428.278 257.629 252.146 1.00 37.65  ? 4   ALA HB CA  1 
ATOM 9086  C C   . ALA K  2 4   ? 428.071 256.126 252.043 1.00 37.65  ? 4   ALA HB C   1 
ATOM 9087  O O   . ALA K  2 4   ? 428.771 255.424 251.315 1.00 37.65  ? 4   ALA HB O   1 
ATOM 9088  C CB  . ALA K  2 4   ? 427.271 258.343 251.253 1.00 37.65  ? 4   ALA HB CB  1 
ATOM 9089  N N   . LEU K  2 5   ? 427.058 255.645 252.751 1.00 36.56  ? 5   LEU HB N   1 
ATOM 9090  C CA  . LEU K  2 5   ? 426.850 254.228 252.995 1.00 36.56  ? 5   LEU HB CA  1 
ATOM 9091  C C   . LEU K  2 5   ? 425.509 253.779 252.434 1.00 36.56  ? 5   LEU HB C   1 
ATOM 9092  O O   . LEU K  2 5   ? 424.529 254.521 252.481 1.00 36.56  ? 5   LEU HB O   1 
ATOM 9093  C CB  . LEU K  2 5   ? 426.908 253.950 254.495 1.00 36.56  ? 5   LEU HB CB  1 
ATOM 9094  C CG  . LEU K  2 5   ? 426.754 252.525 254.985 1.00 36.56  ? 5   LEU HB CG  1 
ATOM 9095  C CD1 . LEU K  2 5   ? 427.801 251.730 254.304 1.00 36.56  ? 5   LEU HB CD1 1 
ATOM 9096  C CD2 . LEU K  2 5   ? 426.956 252.494 256.474 1.00 36.56  ? 5   LEU HB CD2 1 
ATOM 9097  N N   . GLY K  2 6   ? 425.463 252.556 251.909 1.00 38.26  ? 6   GLY HB N   1 
ATOM 9098  C CA  . GLY K  2 6   ? 424.213 252.001 251.437 1.00 38.26  ? 6   GLY HB CA  1 
ATOM 9099  C C   . GLY K  2 6   ? 424.135 250.516 251.703 1.00 38.26  ? 6   GLY HB C   1 
ATOM 9100  O O   . GLY K  2 6   ? 425.095 249.790 251.445 1.00 38.26  ? 6   GLY HB O   1 
ATOM 9101  N N   . MET K  2 7   ? 423.007 250.048 252.224 1.00 37.66  ? 7   MET HB N   1 
ATOM 9102  C CA  . MET K  2 7   ? 422.866 248.663 252.640 1.00 37.66  ? 7   MET HB CA  1 
ATOM 9103  C C   . MET K  2 7   ? 421.569 248.067 252.132 1.00 37.66  ? 7   MET HB C   1 
ATOM 9104  O O   . MET K  2 7   ? 420.537 248.736 252.087 1.00 37.66  ? 7   MET HB O   1 
ATOM 9105  C CB  . MET K  2 7   ? 422.860 248.532 254.137 1.00 37.66  ? 7   MET HB CB  1 
ATOM 9106  C CG  . MET K  2 7   ? 424.141 248.853 254.788 1.00 37.66  ? 7   MET HB CG  1 
ATOM 9107  S SD  . MET K  2 7   ? 423.937 248.637 256.540 1.00 37.66  ? 7   MET HB SD  1 
ATOM 9108  C CE  . MET K  2 7   ? 425.583 249.058 257.010 1.00 37.66  ? 7   MET HB CE  1 
ATOM 9109  N N   . ILE K  2 8   ? 421.629 246.787 251.782 1.00 38.68  ? 8   ILE HB N   1 
ATOM 9110  C CA  . ILE K  2 8   ? 420.443 245.992 251.484 1.00 38.68  ? 8   ILE HB CA  1 
ATOM 9111  C C   . ILE K  2 8   ? 420.528 244.750 252.348 1.00 38.68  ? 8   ILE HB C   1 
ATOM 9112  O O   . ILE K  2 8   ? 421.506 244.003 252.253 1.00 38.68  ? 8   ILE HB O   1 
ATOM 9113  C CB  . ILE K  2 8   ? 420.363 245.584 250.004 1.00 38.68  ? 8   ILE HB CB  1 
ATOM 9114  C CG1 . ILE K  2 8   ? 420.494 246.784 249.074 1.00 38.68  ? 8   ILE HB CG1 1 
ATOM 9115  C CG2 . ILE K  2 8   ? 419.054 244.886 249.729 1.00 38.68  ? 8   ILE HB CG2 1 
ATOM 9116  C CD1 . ILE K  2 8   ? 419.384 247.765 249.165 1.00 38.68  ? 8   ILE HB CD1 1 
ATOM 9117  N N   . GLU K  2 9   ? 419.526 244.514 253.185 1.00 40.15  ? 9   GLU HB N   1 
ATOM 9118  C CA  . GLU K  2 9   ? 419.473 243.274 253.946 1.00 40.15  ? 9   GLU HB CA  1 
ATOM 9119  C C   . GLU K  2 9   ? 418.418 242.358 253.354 1.00 40.15  ? 9   GLU HB C   1 
ATOM 9120  O O   . GLU K  2 9   ? 417.248 242.732 253.255 1.00 40.15  ? 9   GLU HB O   1 
ATOM 9121  C CB  . GLU K  2 9   ? 419.172 243.505 255.420 1.00 40.15  ? 9   GLU HB CB  1 
ATOM 9122  C CG  . GLU K  2 9   ? 419.191 242.212 256.197 1.00 40.15  ? 9   GLU HB CG  1 
ATOM 9123  C CD  . GLU K  2 9   ? 418.949 242.405 257.669 1.00 40.15  ? 9   GLU HB CD  1 
ATOM 9124  O OE1 . GLU K  2 9   ? 418.714 243.555 258.084 1.00 40.15  ? 9   GLU HB OE1 1 
ATOM 9125  O OE2 . GLU K  2 9   ? 418.998 241.402 258.412 1.00 40.15  ? 9   GLU HB OE2 1 
ATOM 9126  N N   . VAL K  2 10  ? 418.838 241.166 252.950 1.00 40.24  ? 10  VAL HB N   1 
ATOM 9127  C CA  . VAL K  2 10  ? 417.944 240.190 252.351 1.00 40.24  ? 10  VAL HB CA  1 
ATOM 9128  C C   . VAL K  2 10  ? 418.053 238.903 253.149 1.00 40.24  ? 10  VAL HB C   1 
ATOM 9129  O O   . VAL K  2 10  ? 419.155 238.474 253.511 1.00 40.24  ? 10  VAL HB O   1 
ATOM 9130  C CB  . VAL K  2 10  ? 418.271 239.947 250.863 1.00 40.24  ? 10  VAL HB CB  1 
ATOM 9131  C CG1 . VAL K  2 10  ? 417.326 238.934 250.260 1.00 40.24  ? 10  VAL HB CG1 1 
ATOM 9132  C CG2 . VAL K  2 10  ? 418.192 241.227 250.081 1.00 40.24  ? 10  VAL HB CG2 1 
ATOM 9133  N N   . ARG K  2 11  ? 416.902 238.307 253.453 1.00 42.40  ? 11  ARG HB N   1 
ATOM 9134  C CA  . ARG K  2 11  ? 416.843 236.949 253.980 1.00 42.40  ? 11  ARG HB CA  1 
ATOM 9135  C C   . ARG K  2 11  ? 417.099 235.972 252.832 1.00 42.40  ? 11  ARG HB C   1 
ATOM 9136  O O   . ARG K  2 11  ? 416.188 235.425 252.209 1.00 42.40  ? 11  ARG HB O   1 
ATOM 9137  C CB  . ARG K  2 11  ? 415.502 236.700 254.655 1.00 42.40  ? 11  ARG HB CB  1 
ATOM 9138  C CG  . ARG K  2 11  ? 415.418 235.379 255.384 1.00 42.40  ? 11  ARG HB CG  1 
ATOM 9139  C CD  . ARG K  2 11  ? 414.135 235.255 256.163 1.00 42.40  ? 11  ARG HB CD  1 
ATOM 9140  N NE  . ARG K  2 11  ? 414.092 233.994 256.889 1.00 42.40  ? 11  ARG HB NE  1 
ATOM 9141  C CZ  . ARG K  2 11  ? 413.102 233.630 257.694 1.00 42.40  ? 11  ARG HB CZ  1 
ATOM 9142  N NH1 . ARG K  2 11  ? 412.068 234.440 257.878 1.00 42.40  ? 11  ARG HB NH1 1 
ATOM 9143  N NH2 . ARG K  2 11  ? 413.149 232.460 258.316 1.00 42.40  ? 11  ARG HB NH2 1 
ATOM 9144  N N   . GLY K  2 12  ? 418.380 235.782 252.537 1.00 40.78  ? 12  GLY HB N   1 
ATOM 9145  C CA  . GLY K  2 12  ? 418.764 234.885 251.469 1.00 40.78  ? 12  GLY HB CA  1 
ATOM 9146  C C   . GLY K  2 12  ? 419.928 235.381 250.643 1.00 40.78  ? 12  GLY HB C   1 
ATOM 9147  O O   . GLY K  2 12  ? 420.020 236.570 250.336 1.00 40.78  ? 12  GLY HB O   1 
ATOM 9148  N N   . PHE K  2 13  ? 420.816 234.464 250.265 1.00 38.85  ? 13  PHE HB N   1 
ATOM 9149  C CA  . PHE K  2 13  ? 421.995 234.825 249.489 1.00 38.85  ? 13  PHE HB CA  1 
ATOM 9150  C C   . PHE K  2 13  ? 421.631 235.235 248.070 1.00 38.85  ? 13  PHE HB C   1 
ATOM 9151  O O   . PHE K  2 13  ? 422.307 236.086 247.481 1.00 38.85  ? 13  PHE HB O   1 
ATOM 9152  C CB  . PHE K  2 13  ? 422.961 233.646 249.482 1.00 38.85  ? 13  PHE HB CB  1 
ATOM 9153  C CG  . PHE K  2 13  ? 424.280 233.934 248.851 1.00 38.85  ? 13  PHE HB CG  1 
ATOM 9154  C CD1 . PHE K  2 13  ? 425.225 234.689 249.512 1.00 38.85  ? 13  PHE HB CD1 1 
ATOM 9155  C CD2 . PHE K  2 13  ? 424.592 233.415 247.613 1.00 38.85  ? 13  PHE HB CD2 1 
ATOM 9156  C CE1 . PHE K  2 13  ? 426.451 234.938 248.939 1.00 38.85  ? 13  PHE HB CE1 1 
ATOM 9157  C CE2 . PHE K  2 13  ? 425.816 233.664 247.035 1.00 38.85  ? 13  PHE HB CE2 1 
ATOM 9158  C CZ  . PHE K  2 13  ? 426.743 234.429 247.699 1.00 38.85  ? 13  PHE HB CZ  1 
ATOM 9159  N N   . VAL K  2 14  ? 420.554 234.670 247.521 1.00 40.24  ? 14  VAL HB N   1 
ATOM 9160  C CA  . VAL K  2 14  ? 420.179 234.931 246.133 1.00 40.24  ? 14  VAL HB CA  1 
ATOM 9161  C C   . VAL K  2 14  ? 419.692 236.362 245.969 1.00 40.24  ? 14  VAL HB C   1 
ATOM 9162  O O   . VAL K  2 14  ? 420.117 237.083 245.052 1.00 40.24  ? 14  VAL HB O   1 
ATOM 9163  C CB  . VAL K  2 14  ? 419.109 233.928 245.679 1.00 40.24  ? 14  VAL HB CB  1 
ATOM 9164  C CG1 . VAL K  2 14  ? 418.684 234.220 244.267 1.00 40.24  ? 14  VAL HB CG1 1 
ATOM 9165  C CG2 . VAL K  2 14  ? 419.634 232.537 245.790 1.00 40.24  ? 14  VAL HB CG2 1 
ATOM 9166  N N   . GLY K  2 15  ? 418.789 236.788 246.854 1.00 41.79  ? 15  GLY HB N   1 
ATOM 9167  C CA  . GLY K  2 15  ? 418.296 238.152 246.802 1.00 41.79  ? 15  GLY HB CA  1 
ATOM 9168  C C   . GLY K  2 15  ? 419.382 239.169 247.081 1.00 41.79  ? 15  GLY HB C   1 
ATOM 9169  O O   . GLY K  2 15  ? 419.392 240.250 246.493 1.00 41.79  ? 15  GLY HB O   1 
ATOM 9170  N N   . MET K  2 16  ? 420.342 238.809 247.934 1.00 39.95  ? 16  MET HB N   1 
ATOM 9171  C CA  . MET K  2 16  ? 421.468 239.694 248.205 1.00 39.95  ? 16  MET HB CA  1 
ATOM 9172  C C   . MET K  2 16  ? 422.364 239.839 246.986 1.00 39.95  ? 16  MET HB C   1 
ATOM 9173  O O   . MET K  2 16  ? 422.855 240.936 246.706 1.00 39.95  ? 16  MET HB O   1 
ATOM 9174  C CB  . MET K  2 16  ? 422.267 239.168 249.391 1.00 39.95  ? 16  MET HB CB  1 
ATOM 9175  C CG  . MET K  2 16  ? 423.371 240.078 249.903 1.00 39.95  ? 16  MET HB CG  1 
ATOM 9176  S SD  . MET K  2 16  ? 424.986 239.924 249.118 1.00 39.95  ? 16  MET HB SD  1 
ATOM 9177  C CE  . MET K  2 16  ? 425.472 238.320 249.703 1.00 39.95  ? 16  MET HB CE  1 
ATOM 9178  N N   . VAL K  2 17  ? 422.602 238.747 246.255 1.00 40.55  ? 17  VAL HB N   1 
ATOM 9179  C CA  . VAL K  2 17  ? 423.480 238.839 245.091 1.00 40.55  ? 17  VAL HB CA  1 
ATOM 9180  C C   . VAL K  2 17  ? 422.803 239.614 243.969 1.00 40.55  ? 17  VAL HB C   1 
ATOM 9181  O O   . VAL K  2 17  ? 423.441 240.437 243.297 1.00 40.55  ? 17  VAL HB O   1 
ATOM 9182  C CB  . VAL K  2 17  ? 423.936 237.440 244.643 1.00 40.55  ? 17  VAL HB CB  1 
ATOM 9183  C CG1 . VAL K  2 17  ? 424.656 237.505 243.324 1.00 40.55  ? 17  VAL HB CG1 1 
ATOM 9184  C CG2 . VAL K  2 17  ? 424.892 236.886 245.650 1.00 40.55  ? 17  VAL HB CG2 1 
ATOM 9185  N N   . GLU K  2 18  ? 421.494 239.419 243.785 1.00 43.17  ? 18  GLU HB N   1 
ATOM 9186  C CA  . GLU K  2 18  ? 420.785 240.215 242.785 1.00 43.17  ? 18  GLU HB CA  1 
ATOM 9187  C C   . GLU K  2 18  ? 420.724 241.687 243.181 1.00 43.17  ? 18  GLU HB C   1 
ATOM 9188  O O   . GLU K  2 18  ? 420.882 242.574 242.328 1.00 43.17  ? 18  GLU HB O   1 
ATOM 9189  C CB  . GLU K  2 18  ? 419.385 239.653 242.551 1.00 43.17  ? 18  GLU HB CB  1 
ATOM 9190  C CG  . GLU K  2 18  ? 418.539 240.470 241.584 1.00 43.17  ? 18  GLU HB CG  1 
ATOM 9191  C CD  . GLU K  2 18  ? 419.109 240.543 240.178 1.00 43.17  ? 18  GLU HB CD  1 
ATOM 9192  O OE1 . GLU K  2 18  ? 419.794 239.596 239.741 1.00 43.17  ? 18  GLU HB OE1 1 
ATOM 9193  O OE2 . GLU K  2 18  ? 418.874 241.563 239.499 1.00 43.17  ? 18  GLU HB OE2 1 
ATOM 9194  N N   . ALA K  2 19  ? 420.565 241.965 244.480 1.00 42.40  ? 19  ALA HB N   1 
ATOM 9195  C CA  . ALA K  2 19  ? 420.602 243.337 244.969 1.00 42.40  ? 19  ALA HB CA  1 
ATOM 9196  C C   . ALA K  2 19  ? 421.961 243.976 244.736 1.00 42.40  ? 19  ALA HB C   1 
ATOM 9197  O O   . ALA K  2 19  ? 422.040 245.128 244.299 1.00 42.40  ? 19  ALA HB O   1 
ATOM 9198  C CB  . ALA K  2 19  ? 420.264 243.374 246.454 1.00 42.40  ? 19  ALA HB CB  1 
ATOM 9199  N N   . ALA K  2 20  ? 423.038 243.235 244.992 1.00 42.24  ? 20  ALA HB N   1 
ATOM 9200  C CA  . ALA K  2 20  ? 424.374 243.797 244.841 1.00 42.24  ? 20  ALA HB CA  1 
ATOM 9201  C C   . ALA K  2 20  ? 424.722 244.015 243.377 1.00 42.24  ? 20  ALA HB C   1 
ATOM 9202  O O   . ALA K  2 20  ? 425.398 244.992 243.034 1.00 42.24  ? 20  ALA HB O   1 
ATOM 9203  C CB  . ALA K  2 20  ? 425.399 242.890 245.507 1.00 42.24  ? 20  ALA HB CB  1 
ATOM 9204  N N   . ASP K  2 21  ? 424.252 243.126 242.501 1.00 42.87  ? 21  ASP HB N   1 
ATOM 9205  C CA  . ASP K  2 21  ? 424.449 243.320 241.072 1.00 42.87  ? 21  ASP HB CA  1 
ATOM 9206  C C   . ASP K  2 21  ? 423.699 244.549 240.576 1.00 42.87  ? 21  ASP HB C   1 
ATOM 9207  O O   . ASP K  2 21  ? 424.236 245.339 239.786 1.00 42.87  ? 21  ASP HB O   1 
ATOM 9208  C CB  . ASP K  2 21  ? 424.006 242.075 240.317 1.00 42.87  ? 21  ASP HB CB  1 
ATOM 9209  C CG  . ASP K  2 21  ? 424.301 242.159 238.852 1.00 42.87  ? 21  ASP HB CG  1 
ATOM 9210  O OD1 . ASP K  2 21  ? 425.485 242.031 238.482 1.00 42.87  ? 21  ASP HB OD1 1 
ATOM 9211  O OD2 . ASP K  2 21  ? 423.352 242.356 238.068 1.00 42.87  ? 21  ASP HB OD2 1 
ATOM 9212  N N   . ALA K  2 22  ? 422.475 244.757 241.065 1.00 43.22  ? 22  ALA HB N   1 
ATOM 9213  C CA  . ALA K  2 22  ? 421.726 245.940 240.659 1.00 43.22  ? 22  ALA HB CA  1 
ATOM 9214  C C   . ALA K  2 22  ? 422.324 247.213 241.241 1.00 43.22  ? 22  ALA HB C   1 
ATOM 9215  O O   . ALA K  2 22  ? 422.203 248.287 240.643 1.00 43.22  ? 22  ALA HB O   1 
ATOM 9216  C CB  . ALA K  2 22  ? 420.269 245.808 241.074 1.00 43.22  ? 22  ALA HB CB  1 
ATOM 9217  N N   . MET K  2 23  ? 422.957 247.121 242.412 1.00 43.08  ? 23  MET HB N   1 
ATOM 9218  C CA  . MET K  2 23  ? 423.606 248.299 242.978 1.00 43.08  ? 23  MET HB CA  1 
ATOM 9219  C C   . MET K  2 23  ? 424.846 248.677 242.185 1.00 43.08  ? 23  MET HB C   1 
ATOM 9220  O O   . MET K  2 23  ? 425.044 249.847 241.848 1.00 43.08  ? 23  MET HB O   1 
ATOM 9221  C CB  . MET K  2 23  ? 423.966 248.082 244.447 1.00 43.08  ? 23  MET HB CB  1 
ATOM 9222  C CG  . MET K  2 23  ? 422.788 248.104 245.384 1.00 43.08  ? 23  MET HB CG  1 
ATOM 9223  S SD  . MET K  2 23  ? 423.256 248.128 247.117 1.00 43.08  ? 23  MET HB SD  1 
ATOM 9224  C CE  . MET K  2 23  ? 423.792 246.450 247.362 1.00 43.08  ? 23  MET HB CE  1 
ATOM 9225  N N   . VAL K  2 24  ? 425.702 247.703 241.875 1.00 42.64  ? 24  VAL HB N   1 
ATOM 9226  C CA  . VAL K  2 24  ? 426.937 248.058 241.191 1.00 42.64  ? 24  VAL HB CA  1 
ATOM 9227  C C   . VAL K  2 24  ? 426.773 248.206 239.691 1.00 42.64  ? 24  VAL HB C   1 
ATOM 9228  O O   . VAL K  2 24  ? 427.740 248.567 239.015 1.00 42.64  ? 24  VAL HB O   1 
ATOM 9229  C CB  . VAL K  2 24  ? 428.053 247.037 241.452 1.00 42.64  ? 24  VAL HB CB  1 
ATOM 9230  C CG1 . VAL K  2 24  ? 428.275 246.896 242.927 1.00 42.64  ? 24  VAL HB CG1 1 
ATOM 9231  C CG2 . VAL K  2 24  ? 427.708 245.729 240.815 1.00 42.64  ? 24  VAL HB CG2 1 
ATOM 9232  N N   . LYS K  2 25  ? 425.596 247.923 239.137 1.00 42.81  ? 25  LYS HB N   1 
ATOM 9233  C CA  . LYS K  2 25  ? 425.403 248.267 237.735 1.00 42.81  ? 25  LYS HB CA  1 
ATOM 9234  C C   . LYS K  2 25  ? 424.797 249.643 237.530 1.00 42.81  ? 25  LYS HB C   1 
ATOM 9235  O O   . LYS K  2 25  ? 425.064 250.276 236.505 1.00 42.81  ? 25  LYS HB O   1 
ATOM 9236  C CB  . LYS K  2 25  ? 424.534 247.228 237.032 1.00 42.81  ? 25  LYS HB CB  1 
ATOM 9237  C CG  . LYS K  2 25  ? 425.276 245.969 236.704 1.00 42.81  ? 25  LYS HB CG  1 
ATOM 9238  C CD  . LYS K  2 25  ? 424.391 245.017 235.956 1.00 42.81  ? 25  LYS HB CD  1 
ATOM 9239  C CE  . LYS K  2 25  ? 425.141 243.763 235.626 1.00 42.81  ? 25  LYS HB CE  1 
ATOM 9240  N NZ  . LYS K  2 25  ? 424.262 242.769 234.960 1.00 42.81  ? 25  LYS HB NZ  1 
ATOM 9241  N N   . ALA K  2 26  ? 423.997 250.133 238.471 1.00 43.41  ? 26  ALA HB N   1 
ATOM 9242  C CA  . ALA K  2 26  ? 423.251 251.361 238.262 1.00 43.41  ? 26  ALA HB CA  1 
ATOM 9243  C C   . ALA K  2 26  ? 423.925 252.585 238.860 1.00 43.41  ? 26  ALA HB C   1 
ATOM 9244  O O   . ALA K  2 26  ? 423.291 253.643 238.928 1.00 43.41  ? 26  ALA HB O   1 
ATOM 9245  C CB  . ALA K  2 26  ? 421.841 251.223 238.830 1.00 43.41  ? 26  ALA HB CB  1 
ATOM 9246  N N   . ALA K  2 27  ? 425.185 252.480 239.275 1.00 42.55  ? 27  ALA HB N   1 
ATOM 9247  C CA  . ALA K  2 27  ? 425.910 253.611 239.849 1.00 42.55  ? 27  ALA HB CA  1 
ATOM 9248  C C   . ALA K  2 27  ? 427.401 253.311 239.811 1.00 42.55  ? 27  ALA HB C   1 
ATOM 9249  O O   . ALA K  2 27  ? 427.827 252.225 239.411 1.00 42.55  ? 27  ALA HB O   1 
ATOM 9250  C CB  . ALA K  2 27  ? 425.470 253.908 241.280 1.00 42.55  ? 27  ALA HB CB  1 
ATOM 9251  N N   . LYS K  2 28  ? 428.194 254.300 240.218 1.00 43.96  ? 28  LYS HB N   1 
ATOM 9252  C CA  . LYS K  2 28  ? 429.627 254.113 240.434 1.00 43.96  ? 28  LYS HB CA  1 
ATOM 9253  C C   . LYS K  2 28  ? 429.892 253.984 241.934 1.00 43.96  ? 28  LYS HB C   1 
ATOM 9254  O O   . LYS K  2 28  ? 430.347 254.908 242.609 1.00 43.96  ? 28  LYS HB O   1 
ATOM 9255  C CB  . LYS K  2 28  ? 430.415 255.267 239.822 1.00 43.96  ? 28  LYS HB CB  1 
ATOM 9256  C CG  . LYS K  2 28  ? 431.921 255.043 239.793 1.00 43.96  ? 28  LYS HB CG  1 
ATOM 9257  C CD  . LYS K  2 28  ? 432.655 256.228 239.197 1.00 43.96  ? 28  LYS HB CD  1 
ATOM 9258  C CE  . LYS K  2 28  ? 432.723 257.374 240.196 1.00 43.96  ? 28  LYS HB CE  1 
ATOM 9259  N NZ  . LYS K  2 28  ? 433.570 258.499 239.716 1.00 43.96  ? 28  LYS HB NZ  1 
ATOM 9260  N N   . VAL K  2 29  ? 429.575 252.809 242.463 1.00 42.49  ? 29  VAL HB N   1 
ATOM 9261  C CA  . VAL K  2 29  ? 429.763 252.523 243.874 1.00 42.49  ? 29  VAL HB CA  1 
ATOM 9262  C C   . VAL K  2 29  ? 430.816 251.433 244.012 1.00 42.49  ? 29  VAL HB C   1 
ATOM 9263  O O   . VAL K  2 29  ? 431.285 250.861 243.031 1.00 42.49  ? 29  VAL HB O   1 
ATOM 9264  C CB  . VAL K  2 29  ? 428.452 252.118 244.560 1.00 42.49  ? 29  VAL HB CB  1 
ATOM 9265  C CG1 . VAL K  2 29  ? 427.430 253.218 244.419 1.00 42.49  ? 29  VAL HB CG1 1 
ATOM 9266  C CG2 . VAL K  2 29  ? 427.938 250.837 243.971 1.00 42.49  ? 29  VAL HB CG2 1 
ATOM 9267  N N   . GLU K  2 30  ? 431.195 251.153 245.253 1.00 43.15  ? 30  GLU HB N   1 
ATOM 9268  C CA  . GLU K  2 30  ? 432.164 250.110 245.563 1.00 43.15  ? 30  GLU HB CA  1 
ATOM 9269  C C   . GLU K  2 30  ? 431.507 249.102 246.493 1.00 43.15  ? 30  GLU HB C   1 
ATOM 9270  O O   . GLU K  2 30  ? 431.231 249.414 247.655 1.00 43.15  ? 30  GLU HB O   1 
ATOM 9271  C CB  . GLU K  2 30  ? 433.418 250.693 246.203 1.00 43.15  ? 30  GLU HB CB  1 
ATOM 9272  C CG  . GLU K  2 30  ? 434.467 249.651 246.508 1.00 43.15  ? 30  GLU HB CG  1 
ATOM 9273  C CD  . GLU K  2 30  ? 435.707 250.239 247.143 1.00 43.15  ? 30  GLU HB CD  1 
ATOM 9274  O OE1 . GLU K  2 30  ? 435.736 251.467 247.360 1.00 43.15  ? 30  GLU HB OE1 1 
ATOM 9275  O OE2 . GLU K  2 30  ? 436.650 249.471 247.428 1.00 43.15  ? 30  GLU HB OE2 1 
ATOM 9276  N N   . LEU K  2 31  ? 431.256 247.900 245.987 1.00 41.02  ? 31  LEU HB N   1 
ATOM 9277  C CA  . LEU K  2 31  ? 430.686 246.824 246.792 1.00 41.02  ? 31  LEU HB CA  1 
ATOM 9278  C C   . LEU K  2 31  ? 431.791 246.258 247.663 1.00 41.02  ? 31  LEU HB C   1 
ATOM 9279  O O   . LEU K  2 31  ? 432.629 245.486 247.198 1.00 41.02  ? 31  LEU HB O   1 
ATOM 9280  C CB  . LEU K  2 31  ? 430.089 245.742 245.905 1.00 41.02  ? 31  LEU HB CB  1 
ATOM 9281  C CG  . LEU K  2 31  ? 429.432 244.562 246.610 1.00 41.02  ? 31  LEU HB CG  1 
ATOM 9282  C CD1 . LEU K  2 31  ? 428.219 245.004 247.371 1.00 41.02  ? 31  LEU HB CD1 1 
ATOM 9283  C CD2 . LEU K  2 31  ? 429.061 243.506 245.612 1.00 41.02  ? 31  LEU HB CD2 1 
ATOM 9284  N N   . ILE K  2 32  ? 431.804 246.645 248.938 1.00 40.67  ? 32  ILE HB N   1 
ATOM 9285  C CA  . ILE K  2 32  ? 432.880 246.183 249.802 1.00 40.67  ? 32  ILE HB CA  1 
ATOM 9286  C C   . ILE K  2 32  ? 432.623 244.761 250.272 1.00 40.67  ? 32  ILE HB C   1 
ATOM 9287  O O   . ILE K  2 32  ? 433.562 244.037 250.620 1.00 40.67  ? 32  ILE HB O   1 
ATOM 9288  C CB  . ILE K  2 32  ? 433.087 247.169 250.966 1.00 40.67  ? 32  ILE HB CB  1 
ATOM 9289  C CG1 . ILE K  2 32  ? 431.807 247.386 251.767 1.00 40.67  ? 32  ILE HB CG1 1 
ATOM 9290  C CG2 . ILE K  2 32  ? 433.604 248.488 250.447 1.00 40.67  ? 32  ILE HB CG2 1 
ATOM 9291  C CD1 . ILE K  2 32  ? 431.720 246.564 253.033 1.00 40.67  ? 32  ILE HB CD1 1 
ATOM 9292  N N   . GLY K  2 33  ? 431.376 244.340 250.299 1.00 40.82  ? 33  GLY HB N   1 
ATOM 9293  C CA  . GLY K  2 33  ? 431.096 242.961 250.621 1.00 40.82  ? 33  GLY HB CA  1 
ATOM 9294  C C   . GLY K  2 33  ? 429.724 242.813 251.253 1.00 40.82  ? 33  GLY HB C   1 
ATOM 9295  O O   . GLY K  2 33  ? 428.784 243.533 250.910 1.00 40.82  ? 33  GLY HB O   1 
ATOM 9296  N N   . TYR K  2 34  ? 429.653 241.868 252.184 1.00 39.91  ? 34  TYR HB N   1 
ATOM 9297  C CA  . TYR K  2 34  ? 428.387 241.430 252.741 1.00 39.91  ? 34  TYR HB CA  1 
ATOM 9298  C C   . TYR K  2 34  ? 428.634 240.881 254.132 1.00 39.91  ? 34  TYR HB C   1 
ATOM 9299  O O   . TYR K  2 34  ? 429.698 240.330 254.420 1.00 39.91  ? 34  TYR HB O   1 
ATOM 9300  C CB  . TYR K  2 34  ? 427.736 240.373 251.853 1.00 39.91  ? 34  TYR HB CB  1 
ATOM 9301  C CG  . TYR K  2 34  ? 428.399 239.018 251.898 1.00 39.91  ? 34  TYR HB CG  1 
ATOM 9302  C CD1 . TYR K  2 34  ? 429.621 238.797 251.279 1.00 39.91  ? 34  TYR HB CD1 1 
ATOM 9303  C CD2 . TYR K  2 34  ? 427.762 237.939 252.483 1.00 39.91  ? 34  TYR HB CD2 1 
ATOM 9304  C CE1 . TYR K  2 34  ? 430.214 237.565 251.304 1.00 39.91  ? 34  TYR HB CE1 1 
ATOM 9305  C CE2 . TYR K  2 34  ? 428.342 236.699 252.492 1.00 39.91  ? 34  TYR HB CE2 1 
ATOM 9306  C CZ  . TYR K  2 34  ? 429.567 236.519 251.907 1.00 39.91  ? 34  TYR HB CZ  1 
ATOM 9307  O OH  . TYR K  2 34  ? 430.148 235.279 251.928 1.00 39.91  ? 34  TYR HB OH  1 
ATOM 9308  N N   . GLU K  2 35  ? 427.643 241.046 254.994 1.00 41.79  ? 35  GLU HB N   1 
ATOM 9309  C CA  . GLU K  2 35  ? 427.731 240.628 256.382 1.00 41.79  ? 35  GLU HB CA  1 
ATOM 9310  C C   . GLU K  2 35  ? 426.739 239.506 256.634 1.00 41.79  ? 35  GLU HB C   1 
ATOM 9311  O O   . GLU K  2 35  ? 425.580 239.592 256.211 1.00 41.79  ? 35  GLU HB O   1 
ATOM 9312  C CB  . GLU K  2 35  ? 427.470 241.800 257.325 1.00 41.79  ? 35  GLU HB CB  1 
ATOM 9313  C CG  . GLU K  2 35  ? 427.628 241.459 258.791 1.00 41.79  ? 35  GLU HB CG  1 
ATOM 9314  C CD  . GLU K  2 35  ? 429.058 241.116 259.170 1.00 41.79  ? 35  GLU HB CD  1 
ATOM 9315  O OE1 . GLU K  2 35  ? 429.997 241.615 258.516 1.00 41.79  ? 35  GLU HB OE1 1 
ATOM 9316  O OE2 . GLU K  2 35  ? 429.246 240.345 260.134 1.00 41.79  ? 35  GLU HB OE2 1 
ATOM 9317  N N   . LYS K  2 36  ? 427.206 238.461 257.318 1.00 41.17  ? 36  LYS HB N   1 
ATOM 9318  C CA  . LYS K  2 36  ? 426.437 237.258 257.616 1.00 41.17  ? 36  LYS HB CA  1 
ATOM 9319  C C   . LYS K  2 36  ? 426.078 237.277 259.091 1.00 41.17  ? 36  LYS HB C   1 
ATOM 9320  O O   . LYS K  2 36  ? 426.906 236.926 259.936 1.00 41.17  ? 36  LYS HB O   1 
ATOM 9321  C CB  . LYS K  2 36  ? 427.248 236.012 257.287 1.00 41.17  ? 36  LYS HB CB  1 
ATOM 9322  C CG  . LYS K  2 36  ? 427.500 235.834 255.825 1.00 41.17  ? 36  LYS HB CG  1 
ATOM 9323  C CD  . LYS K  2 36  ? 428.548 234.779 255.572 1.00 41.17  ? 36  LYS HB CD  1 
ATOM 9324  C CE  . LYS K  2 36  ? 428.027 233.406 255.895 1.00 41.17  ? 36  LYS HB CE  1 
ATOM 9325  N NZ  . LYS K  2 36  ? 429.017 232.358 255.536 1.00 41.17  ? 36  LYS HB NZ  1 
ATOM 9326  N N   . THR K  2 37  ? 424.847 237.672 259.404 1.00 38.95  ? 37  THR HB N   1 
ATOM 9327  C CA  . THR K  2 37  ? 424.383 237.725 260.780 1.00 38.95  ? 37  THR HB CA  1 
ATOM 9328  C C   . THR K  2 37  ? 423.681 236.445 261.203 1.00 38.95  ? 37  THR HB C   1 
ATOM 9329  O O   . THR K  2 37  ? 423.079 236.403 262.279 1.00 38.95  ? 37  THR HB O   1 
ATOM 9330  C CB  . THR K  2 37  ? 423.459 238.920 260.979 1.00 38.95  ? 37  THR HB CB  1 
ATOM 9331  O OG1 . THR K  2 37  ? 422.316 238.777 260.135 1.00 38.95  ? 37  THR HB OG1 1 
ATOM 9332  C CG2 . THR K  2 37  ? 424.182 240.193 260.615 1.00 38.95  ? 37  THR HB CG2 1 
ATOM 9333  N N   . GLY K  2 38  ? 423.740 235.404 260.378 1.00 38.73  ? 38  GLY HB N   1 
ATOM 9334  C CA  . GLY K  2 38  ? 423.157 234.122 260.715 1.00 38.73  ? 38  GLY HB CA  1 
ATOM 9335  C C   . GLY K  2 38  ? 421.647 234.081 260.631 1.00 38.73  ? 38  GLY HB C   1 
ATOM 9336  O O   . GLY K  2 38  ? 420.992 235.117 260.522 1.00 38.73  ? 38  GLY HB O   1 
ATOM 9337  N N   . GLY K  2 39  ? 421.078 232.884 260.679 1.00 40.10  ? 39  GLY HB N   1 
ATOM 9338  C CA  . GLY K  2 39  ? 419.640 232.763 260.596 1.00 40.10  ? 39  GLY HB CA  1 
ATOM 9339  C C   . GLY K  2 39  ? 419.058 232.991 259.225 1.00 40.10  ? 39  GLY HB C   1 
ATOM 9340  O O   . GLY K  2 39  ? 417.836 233.079 259.096 1.00 40.10  ? 39  GLY HB O   1 
ATOM 9341  N N   . GLY K  2 40  ? 419.892 233.082 258.194 1.00 40.57  ? 40  GLY HB N   1 
ATOM 9342  C CA  . GLY K  2 40  ? 419.433 233.314 256.845 1.00 40.57  ? 40  GLY HB CA  1 
ATOM 9343  C C   . GLY K  2 40  ? 419.557 234.738 256.355 1.00 40.57  ? 40  GLY HB C   1 
ATOM 9344  O O   . GLY K  2 40  ? 419.237 234.999 255.191 1.00 40.57  ? 40  GLY HB O   1 
ATOM 9345  N N   . TYR K  2 41  ? 420.020 235.658 257.192 1.00 39.33  ? 41  TYR HB N   1 
ATOM 9346  C CA  . TYR K  2 41  ? 420.128 237.063 256.834 1.00 39.33  ? 41  TYR HB CA  1 
ATOM 9347  C C   . TYR K  2 41  ? 421.517 237.363 256.299 1.00 39.33  ? 41  TYR HB C   1 
ATOM 9348  O O   . TYR K  2 41  ? 422.519 236.963 256.896 1.00 39.33  ? 41  TYR HB O   1 
ATOM 9349  C CB  . TYR K  2 41  ? 419.860 237.949 258.046 1.00 39.33  ? 41  TYR HB CB  1 
ATOM 9350  C CG  . TYR K  2 41  ? 418.449 237.918 258.550 1.00 39.33  ? 41  TYR HB CG  1 
ATOM 9351  C CD1 . TYR K  2 41  ? 417.404 237.548 257.728 1.00 39.33  ? 41  TYR HB CD1 1 
ATOM 9352  C CD2 . TYR K  2 41  ? 418.169 238.221 259.865 1.00 39.33  ? 41  TYR HB CD2 1 
ATOM 9353  C CE1 . TYR K  2 41  ? 416.110 237.514 258.200 1.00 39.33  ? 41  TYR HB CE1 1 
ATOM 9354  C CE2 . TYR K  2 41  ? 416.884 238.183 260.347 1.00 39.33  ? 41  TYR HB CE2 1 
ATOM 9355  C CZ  . TYR K  2 41  ? 415.859 237.831 259.511 1.00 39.33  ? 41  TYR HB CZ  1 
ATOM 9356  O OH  . TYR K  2 41  ? 414.574 237.795 259.995 1.00 39.33  ? 41  TYR HB OH  1 
ATOM 9357  N N   . VAL K  2 42  ? 421.576 238.073 255.178 1.00 37.92  ? 42  VAL HB N   1 
ATOM 9358  C CA  . VAL K  2 42  ? 422.831 238.609 254.662 1.00 37.92  ? 42  VAL HB CA  1 
ATOM 9359  C C   . VAL K  2 42  ? 422.600 240.041 254.216 1.00 37.92  ? 42  VAL HB C   1 
ATOM 9360  O O   . VAL K  2 42  ? 421.542 240.374 253.676 1.00 37.92  ? 42  VAL HB O   1 
ATOM 9361  C CB  . VAL K  2 42  ? 423.404 237.762 253.511 1.00 37.92  ? 42  VAL HB CB  1 
ATOM 9362  C CG1 . VAL K  2 42  ? 424.062 236.513 254.038 1.00 37.92  ? 42  VAL HB CG1 1 
ATOM 9363  C CG2 . VAL K  2 42  ? 422.303 237.357 252.593 1.00 37.92  ? 42  VAL HB CG2 1 
ATOM 9364  N N   . THR K  2 43  ? 423.602 240.889 254.430 1.00 37.65  ? 43  THR HB N   1 
ATOM 9365  C CA  . THR K  2 43  ? 423.495 242.319 254.155 1.00 37.65  ? 43  THR HB CA  1 
ATOM 9366  C C   . THR K  2 43  ? 424.606 242.753 253.211 1.00 37.65  ? 43  THR HB C   1 
ATOM 9367  O O   . THR K  2 43  ? 425.782 242.689 253.569 1.00 37.65  ? 43  THR HB O   1 
ATOM 9368  C CB  . THR K  2 43  ? 423.566 243.117 255.448 1.00 37.65  ? 43  THR HB CB  1 
ATOM 9369  O OG1 . THR K  2 43  ? 422.458 242.764 256.282 1.00 37.65  ? 43  THR HB OG1 1 
ATOM 9370  C CG2 . THR K  2 43  ? 423.527 244.592 255.152 1.00 37.65  ? 43  THR HB CG2 1 
ATOM 9371  N N   . ALA K  2 44  ? 424.237 243.201 252.017 1.00 37.45  ? 44  ALA HB N   1 
ATOM 9372  C CA  . ALA K  2 44  ? 425.195 243.726 251.054 1.00 37.45  ? 44  ALA HB CA  1 
ATOM 9373  C C   . ALA K  2 44  ? 425.424 245.203 251.305 1.00 37.45  ? 44  ALA HB C   1 
ATOM 9374  O O   . ALA K  2 44  ? 424.476 245.950 251.572 1.00 37.45  ? 44  ALA HB O   1 
ATOM 9375  C CB  . ALA K  2 44  ? 424.704 243.529 249.624 1.00 37.45  ? 44  ALA HB CB  1 
ATOM 9376  N N   . VAL K  2 45  ? 426.682 245.626 251.201 1.00 37.02  ? 45  VAL HB N   1 
ATOM 9377  C CA  . VAL K  2 45  ? 427.088 246.979 251.561 1.00 37.02  ? 45  VAL HB CA  1 
ATOM 9378  C C   . VAL K  2 45  ? 427.808 247.613 250.379 1.00 37.02  ? 45  VAL HB C   1 
ATOM 9379  O O   . VAL K  2 45  ? 428.854 247.115 249.947 1.00 37.02  ? 45  VAL HB O   1 
ATOM 9380  C CB  . VAL K  2 45  ? 427.994 246.987 252.794 1.00 37.02  ? 45  VAL HB CB  1 
ATOM 9381  C CG1 . VAL K  2 45  ? 428.472 248.366 253.039 1.00 37.02  ? 45  VAL HB CG1 1 
ATOM 9382  C CG2 . VAL K  2 45  ? 427.270 246.461 254.006 1.00 37.02  ? 45  VAL HB CG2 1 
ATOM 9383  N N   . VAL K  2 46  ? 427.275 248.723 249.875 1.00 38.53  ? 46  VAL HB N   1 
ATOM 9384  C CA  . VAL K  2 46  ? 427.982 249.550 248.910 1.00 38.53  ? 46  VAL HB CA  1 
ATOM 9385  C C   . VAL K  2 46  ? 428.324 250.872 249.571 1.00 38.53  ? 46  VAL HB C   1 
ATOM 9386  O O   . VAL K  2 46  ? 427.717 251.277 250.568 1.00 38.53  ? 46  VAL HB O   1 
ATOM 9387  C CB  . VAL K  2 46  ? 427.179 249.792 247.623 1.00 38.53  ? 46  VAL HB CB  1 
ATOM 9388  C CG1 . VAL K  2 46  ? 426.914 248.488 246.924 1.00 38.53  ? 46  VAL HB CG1 1 
ATOM 9389  C CG2 . VAL K  2 46  ? 425.895 250.505 247.942 1.00 38.53  ? 46  VAL HB CG2 1 
ATOM 9390  N N   . ARG K  2 47  ? 429.299 251.567 248.997 1.00 39.71  ? 47  ARG HB N   1 
ATOM 9391  C CA  . ARG K  2 47  ? 429.862 252.711 249.693 1.00 39.71  ? 47  ARG HB CA  1 
ATOM 9392  C C   . ARG K  2 47  ? 430.500 253.685 248.717 1.00 39.71  ? 47  ARG HB C   1 
ATOM 9393  O O   . ARG K  2 47  ? 431.442 253.332 248.005 1.00 39.71  ? 47  ARG HB O   1 
ATOM 9394  C CB  . ARG K  2 47  ? 430.865 252.229 250.723 1.00 39.71  ? 47  ARG HB CB  1 
ATOM 9395  C CG  . ARG K  2 47  ? 431.263 253.286 251.664 1.00 39.71  ? 47  ARG HB CG  1 
ATOM 9396  C CD  . ARG K  2 47  ? 431.898 252.689 252.867 1.00 39.71  ? 47  ARG HB CD  1 
ATOM 9397  N NE  . ARG K  2 47  ? 432.316 253.744 253.767 1.00 39.71  ? 47  ARG HB NE  1 
ATOM 9398  C CZ  . ARG K  2 47  ? 431.543 254.299 254.683 1.00 39.71  ? 47  ARG HB CZ  1 
ATOM 9399  N NH1 . ARG K  2 47  ? 430.296 253.895 254.835 1.00 39.71  ? 47  ARG HB NH1 1 
ATOM 9400  N NH2 . ARG K  2 47  ? 432.022 255.259 255.448 1.00 39.71  ? 47  ARG HB NH2 1 
ATOM 9401  N N   . GLY K  2 48  ? 429.995 254.912 248.721 1.00 42.42  ? 48  GLY HB N   1 
ATOM 9402  C CA  . GLY K  2 48  ? 430.413 255.950 247.800 1.00 42.42  ? 48  GLY HB CA  1 
ATOM 9403  C C   . GLY K  2 48  ? 429.637 257.217 248.089 1.00 42.42  ? 48  GLY HB C   1 
ATOM 9404  O O   . GLY K  2 48  ? 428.941 257.310 249.100 1.00 42.42  ? 48  GLY HB O   1 
ATOM 9405  N N   . ASP K  2 49  ? 429.741 258.190 247.180 1.00 44.79  ? 49  ASP HB N   1 
ATOM 9406  C CA  . ASP K  2 49  ? 429.077 259.477 247.377 1.00 44.79  ? 49  ASP HB CA  1 
ATOM 9407  C C   . ASP K  2 49  ? 427.556 259.328 247.347 1.00 44.79  ? 49  ASP HB C   1 
ATOM 9408  O O   . ASP K  2 49  ? 427.017 258.334 246.860 1.00 44.79  ? 49  ASP HB O   1 
ATOM 9409  C CB  . ASP K  2 49  ? 429.539 260.494 246.335 1.00 44.79  ? 49  ASP HB CB  1 
ATOM 9410  C CG  . ASP K  2 49  ? 429.430 259.974 244.923 1.00 44.79  ? 49  ASP HB CG  1 
ATOM 9411  O OD1 . ASP K  2 49  ? 429.201 258.761 244.764 1.00 44.79  ? 49  ASP HB OD1 1 
ATOM 9412  O OD2 . ASP K  2 49  ? 429.557 260.778 243.973 1.00 44.79  ? 49  ASP HB OD2 1 
ATOM 9413  N N   . VAL K  2 50  ? 426.870 260.348 247.874 1.00 42.20  ? 50  VAL HB N   1 
ATOM 9414  C CA  . VAL K  2 50  ? 425.512 260.174 248.388 1.00 42.20  ? 50  VAL HB CA  1 
ATOM 9415  C C   . VAL K  2 50  ? 424.501 259.949 247.263 1.00 42.20  ? 50  VAL HB C   1 
ATOM 9416  O O   . VAL K  2 50  ? 423.579 259.132 247.398 1.00 42.20  ? 50  VAL HB O   1 
ATOM 9417  C CB  . VAL K  2 50  ? 425.145 261.362 249.299 1.00 42.20  ? 50  VAL HB CB  1 
ATOM 9418  C CG1 . VAL K  2 50  ? 425.336 262.689 248.591 1.00 42.20  ? 50  VAL HB CG1 1 
ATOM 9419  C CG2 . VAL K  2 50  ? 423.723 261.235 249.823 1.00 42.20  ? 50  VAL HB CG2 1 
ATOM 9420  N N   . ALA K  2 51  ? 424.693 260.599 246.116 1.00 43.35  ? 51  ALA HB N   1 
ATOM 9421  C CA  . ALA K  2 51  ? 423.766 260.413 245.006 1.00 43.35  ? 51  ALA HB CA  1 
ATOM 9422  C C   . ALA K  2 51  ? 423.918 259.032 244.388 1.00 43.35  ? 51  ALA HB C   1 
ATOM 9423  O O   . ALA K  2 51  ? 422.922 258.373 244.064 1.00 43.35  ? 51  ALA HB O   1 
ATOM 9424  C CB  . ALA K  2 51  ? 423.984 261.488 243.952 1.00 43.35  ? 51  ALA HB CB  1 
ATOM 9425  N N   . ALA K  2 52  ? 425.160 258.569 244.242 1.00 43.83  ? 52  ALA HB N   1 
ATOM 9426  C CA  . ALA K  2 52  ? 425.382 257.257 243.652 1.00 43.83  ? 52  ALA HB CA  1 
ATOM 9427  C C   . ALA K  2 52  ? 424.896 256.148 244.569 1.00 43.83  ? 52  ALA HB C   1 
ATOM 9428  O O   . ALA K  2 52  ? 424.303 255.178 244.096 1.00 43.83  ? 52  ALA HB O   1 
ATOM 9429  C CB  . ALA K  2 52  ? 426.853 257.057 243.310 1.00 43.83  ? 52  ALA HB CB  1 
ATOM 9430  N N   . VAL K  2 53  ? 425.083 256.285 245.882 1.00 42.12  ? 53  VAL HB N   1 
ATOM 9431  C CA  . VAL K  2 53  ? 424.615 255.218 246.757 1.00 42.12  ? 53  VAL HB CA  1 
ATOM 9432  C C   . VAL K  2 53  ? 423.105 255.263 246.896 1.00 42.12  ? 53  VAL HB C   1 
ATOM 9433  O O   . VAL K  2 53  ? 422.465 254.217 247.039 1.00 42.12  ? 53  VAL HB O   1 
ATOM 9434  C CB  . VAL K  2 53  ? 425.315 255.245 248.125 1.00 42.12  ? 53  VAL HB CB  1 
ATOM 9435  C CG1 . VAL K  2 53  ? 426.778 255.044 247.934 1.00 42.12  ? 53  VAL HB CG1 1 
ATOM 9436  C CG2 . VAL K  2 53  ? 425.041 256.515 248.872 1.00 42.12  ? 53  VAL HB CG2 1 
ATOM 9437  N N   . LYS K  2 54  ? 422.499 256.447 246.775 1.00 44.67  ? 54  LYS HB N   1 
ATOM 9438  C CA  . LYS K  2 54  ? 421.046 256.505 246.867 1.00 44.67  ? 54  LYS HB CA  1 
ATOM 9439  C C   . LYS K  2 54  ? 420.401 255.902 245.630 1.00 44.67  ? 54  LYS HB C   1 
ATOM 9440  O O   . LYS K  2 54  ? 419.456 255.110 245.743 1.00 44.67  ? 54  LYS HB O   1 
ATOM 9441  C CB  . LYS K  2 54  ? 420.586 257.941 247.082 1.00 44.67  ? 54  LYS HB CB  1 
ATOM 9442  C CG  . LYS K  2 54  ? 419.106 258.071 247.315 1.00 44.67  ? 54  LYS HB CG  1 
ATOM 9443  C CD  . LYS K  2 54  ? 418.747 259.498 247.664 1.00 44.67  ? 54  LYS HB CD  1 
ATOM 9444  C CE  . LYS K  2 54  ? 417.270 259.629 247.969 1.00 44.67  ? 54  LYS HB CE  1 
ATOM 9445  N NZ  . LYS K  2 54  ? 416.449 259.414 246.745 1.00 44.67  ? 54  LYS HB NZ  1 
ATOM 9446  N N   . ALA K  2 55  ? 420.951 256.197 244.448 1.00 45.80  ? 55  ALA HB N   1 
ATOM 9447  C CA  . ALA K  2 55  ? 420.419 255.604 243.226 1.00 45.80  ? 55  ALA HB CA  1 
ATOM 9448  C C   . ALA K  2 55  ? 420.730 254.116 243.144 1.00 45.80  ? 55  ALA HB C   1 
ATOM 9449  O O   . ALA K  2 55  ? 419.896 253.330 242.675 1.00 45.80  ? 55  ALA HB O   1 
ATOM 9450  C CB  . ALA K  2 55  ? 420.964 256.329 242.006 1.00 45.80  ? 55  ALA HB CB  1 
ATOM 9451  N N   . ALA K  2 56  ? 421.903 253.704 243.634 1.00 44.80  ? 56  ALA HB N   1 
ATOM 9452  C CA  . ALA K  2 56  ? 422.264 252.293 243.628 1.00 44.80  ? 56  ALA HB CA  1 
ATOM 9453  C C   . ALA K  2 56  ? 421.357 251.485 244.538 1.00 44.80  ? 56  ALA HB C   1 
ATOM 9454  O O   . ALA K  2 56  ? 420.864 250.425 244.141 1.00 44.80  ? 56  ALA HB O   1 
ATOM 9455  C CB  . ALA K  2 56  ? 423.719 252.122 244.048 1.00 44.80  ? 56  ALA HB CB  1 
ATOM 9456  N N   . THR K  2 57  ? 421.096 251.980 245.749 1.00 44.97  ? 57  THR HB N   1 
ATOM 9457  C CA  . THR K  2 57  ? 420.235 251.239 246.658 1.00 44.97  ? 57  THR HB CA  1 
ATOM 9458  C C   . THR K  2 57  ? 418.782 251.274 246.214 1.00 44.97  ? 57  THR HB C   1 
ATOM 9459  O O   . THR K  2 57  ? 418.047 250.309 246.442 1.00 44.97  ? 57  THR HB O   1 
ATOM 9460  C CB  . THR K  2 57  ? 420.365 251.778 248.072 1.00 44.97  ? 57  THR HB CB  1 
ATOM 9461  O OG1 . THR K  2 57  ? 420.139 253.187 248.046 1.00 44.97  ? 57  THR HB OG1 1 
ATOM 9462  C CG2 . THR K  2 57  ? 421.735 251.468 248.633 1.00 44.97  ? 57  THR HB CG2 1 
ATOM 9463  N N   . GLU K  2 58  ? 418.340 252.350 245.556 1.00 49.65  ? 58  GLU HB N   1 
ATOM 9464  C CA  . GLU K  2 58  ? 416.963 252.316 245.080 1.00 49.65  ? 58  GLU HB CA  1 
ATOM 9465  C C   . GLU K  2 58  ? 416.819 251.481 243.816 1.00 49.65  ? 58  GLU HB C   1 
ATOM 9466  O O   . GLU K  2 58  ? 415.698 251.101 243.470 1.00 49.65  ? 58  GLU HB O   1 
ATOM 9467  C CB  . GLU K  2 58  ? 416.417 253.723 244.850 1.00 49.65  ? 58  GLU HB CB  1 
ATOM 9468  C CG  . GLU K  2 58  ? 416.952 254.428 243.636 1.00 49.65  ? 58  GLU HB CG  1 
ATOM 9469  C CD  . GLU K  2 58  ? 416.462 255.857 243.546 1.00 49.65  ? 58  GLU HB CD  1 
ATOM 9470  O OE1 . GLU K  2 58  ? 415.740 256.295 244.467 1.00 49.65  ? 58  GLU HB OE1 1 
ATOM 9471  O OE2 . GLU K  2 58  ? 416.798 256.542 242.558 1.00 49.65  ? 58  GLU HB OE2 1 
ATOM 9472  N N   . ALA K  2 59  ? 417.917 251.185 243.119 1.00 47.53  ? 59  ALA HB N   1 
ATOM 9473  C CA  . ALA K  2 59  ? 417.854 250.155 242.086 1.00 47.53  ? 59  ALA HB CA  1 
ATOM 9474  C C   . ALA K  2 59  ? 417.874 248.758 242.695 1.00 47.53  ? 59  ALA HB C   1 
ATOM 9475  O O   . ALA K  2 59  ? 417.140 247.865 242.248 1.00 47.53  ? 59  ALA HB O   1 
ATOM 9476  C CB  . ALA K  2 59  ? 419.011 250.315 241.108 1.00 47.53  ? 59  ALA HB CB  1 
ATOM 9477  N N   . GLY K  2 60  ? 418.706 248.563 243.719 1.00 47.04  ? 60  GLY HB N   1 
ATOM 9478  C CA  . GLY K  2 60  ? 418.838 247.254 244.329 1.00 47.04  ? 60  GLY HB CA  1 
ATOM 9479  C C   . GLY K  2 60  ? 417.607 246.827 245.097 1.00 47.04  ? 60  GLY HB C   1 
ATOM 9480  O O   . GLY K  2 60  ? 417.300 245.637 245.160 1.00 47.04  ? 60  GLY HB O   1 
ATOM 9481  N N   . GLN K  2 61  ? 416.882 247.783 245.677 1.00 49.74  ? 61  GLN HB N   1 
ATOM 9482  C CA  . GLN K  2 61  ? 415.634 247.458 246.357 1.00 49.74  ? 61  GLN HB CA  1 
ATOM 9483  C C   . GLN K  2 61  ? 414.580 246.996 245.366 1.00 49.74  ? 61  GLN HB C   1 
ATOM 9484  O O   . GLN K  2 61  ? 413.851 246.031 245.621 1.00 49.74  ? 61  GLN HB O   1 
ATOM 9485  C CB  . GLN K  2 61  ? 415.126 248.669 247.130 1.00 49.74  ? 61  GLN HB CB  1 
ATOM 9486  C CG  . GLN K  2 61  ? 413.844 248.410 247.886 1.00 49.74  ? 61  GLN HB CG  1 
ATOM 9487  C CD  . GLN K  2 61  ? 413.333 249.644 248.588 1.00 49.74  ? 61  GLN HB CD  1 
ATOM 9488  O OE1 . GLN K  2 61  ? 413.912 250.723 248.470 1.00 49.74  ? 61  GLN HB OE1 1 
ATOM 9489  N NE2 . GLN K  2 61  ? 412.238 249.495 249.323 1.00 49.74  ? 61  GLN HB NE2 1 
ATOM 9490  N N   . ARG K  2 62  ? 414.486 247.678 244.227 1.00 53.84  ? 62  ARG HB N   1 
ATOM 9491  C CA  . ARG K  2 62  ? 413.528 247.293 243.203 1.00 53.84  ? 62  ARG HB CA  1 
ATOM 9492  C C   . ARG K  2 62  ? 413.884 245.960 242.566 1.00 53.84  ? 62  ARG HB C   1 
ATOM 9493  O O   . ARG K  2 62  ? 412.982 245.198 242.207 1.00 53.84  ? 62  ARG HB O   1 
ATOM 9494  C CB  . ARG K  2 62  ? 413.439 248.390 242.140 1.00 53.84  ? 62  ARG HB CB  1 
ATOM 9495  C CG  . ARG K  2 62  ? 412.341 248.185 241.117 1.00 53.84  ? 62  ARG HB CG  1 
ATOM 9496  C CD  . ARG K  2 62  ? 412.251 249.344 240.149 1.00 53.84  ? 62  ARG HB CD  1 
ATOM 9497  N NE  . ARG K  2 62  ? 413.473 249.483 239.372 1.00 53.84  ? 62  ARG HB NE  1 
ATOM 9498  C CZ  . ARG K  2 62  ? 414.271 250.541 239.426 1.00 53.84  ? 62  ARG HB CZ  1 
ATOM 9499  N NH1 . ARG K  2 62  ? 413.965 251.562 240.213 1.00 53.84  ? 62  ARG HB NH1 1 
ATOM 9500  N NH2 . ARG K  2 62  ? 415.368 250.584 238.684 1.00 53.84  ? 62  ARG HB NH2 1 
ATOM 9501  N N   . ALA K  2 63  ? 415.169 245.640 242.453 1.00 51.09  ? 63  ALA HB N   1 
ATOM 9502  C CA  . ALA K  2 63  ? 415.538 244.370 241.846 1.00 51.09  ? 63  ALA HB CA  1 
ATOM 9503  C C   . ALA K  2 63  ? 415.648 243.223 242.839 1.00 51.09  ? 63  ALA HB C   1 
ATOM 9504  O O   . ALA K  2 63  ? 415.769 242.071 242.414 1.00 51.09  ? 63  ALA HB O   1 
ATOM 9505  C CB  . ALA K  2 63  ? 416.859 244.505 241.094 1.00 51.09  ? 63  ALA HB CB  1 
ATOM 9506  N N   . ALA K  2 64  ? 415.614 243.496 244.139 1.00 50.93  ? 64  ALA HB N   1 
ATOM 9507  C CA  . ALA K  2 64  ? 415.731 242.433 245.125 1.00 50.93  ? 64  ALA HB CA  1 
ATOM 9508  C C   . ALA K  2 64  ? 414.398 241.980 245.688 1.00 50.93  ? 64  ALA HB C   1 
ATOM 9509  O O   . ALA K  2 64  ? 414.335 240.905 246.289 1.00 50.93  ? 64  ALA HB O   1 
ATOM 9510  C CB  . ALA K  2 64  ? 416.626 242.875 246.281 1.00 50.93  ? 64  ALA HB CB  1 
ATOM 9511  N N   . GLU K  2 65  ? 413.336 242.766 245.522 1.00 56.82  ? 65  GLU HB N   1 
ATOM 9512  C CA  . GLU K  2 65  ? 412.022 242.306 245.947 1.00 56.82  ? 65  GLU HB CA  1 
ATOM 9513  C C   . GLU K  2 65  ? 411.462 241.242 245.021 1.00 56.82  ? 65  GLU HB C   1 
ATOM 9514  O O   . GLU K  2 65  ? 410.555 240.506 245.422 1.00 56.82  ? 65  GLU HB O   1 
ATOM 9515  C CB  . GLU K  2 65  ? 411.049 243.477 246.027 1.00 56.82  ? 65  GLU HB CB  1 
ATOM 9516  C CG  . GLU K  2 65  ? 411.349 244.438 247.147 1.00 56.82  ? 65  GLU HB CG  1 
ATOM 9517  C CD  . GLU K  2 65  ? 410.389 245.600 247.179 1.00 56.82  ? 65  GLU HB CD  1 
ATOM 9518  O OE1 . GLU K  2 65  ? 409.580 245.719 246.238 1.00 56.82  ? 65  GLU HB OE1 1 
ATOM 9519  O OE2 . GLU K  2 65  ? 410.441 246.391 248.144 1.00 56.82  ? 65  GLU HB OE2 1 
ATOM 9520  N N   . ARG K  2 66  ? 411.978 241.141 243.798 1.00 56.64  ? 66  ARG HB N   1 
ATOM 9521  C CA  . ARG K  2 66  ? 411.498 240.150 242.851 1.00 56.64  ? 66  ARG HB CA  1 
ATOM 9522  C C   . ARG K  2 66  ? 411.981 238.743 243.168 1.00 56.64  ? 66  ARG HB C   1 
ATOM 9523  O O   . ARG K  2 66  ? 411.345 237.779 242.734 1.00 56.64  ? 66  ARG HB O   1 
ATOM 9524  C CB  . ARG K  2 66  ? 411.932 240.535 241.438 1.00 56.64  ? 66  ARG HB CB  1 
ATOM 9525  C CG  . ARG K  2 66  ? 411.310 241.825 240.947 1.00 56.64  ? 66  ARG HB CG  1 
ATOM 9526  C CD  . ARG K  2 66  ? 411.837 242.221 239.574 1.00 56.64  ? 66  ARG HB CD  1 
ATOM 9527  N NE  . ARG K  2 66  ? 411.456 241.268 238.537 1.00 56.64  ? 66  ARG HB NE  1 
ATOM 9528  C CZ  . ARG K  2 66  ? 410.307 241.309 237.869 1.00 56.64  ? 66  ARG HB CZ  1 
ATOM 9529  N NH1 . ARG K  2 66  ? 409.416 242.256 238.133 1.00 56.64  ? 66  ARG HB NH1 1 
ATOM 9530  N NH2 . ARG K  2 66  ? 410.045 240.401 236.939 1.00 56.64  ? 66  ARG HB NH2 1 
ATOM 9531  N N   . VAL K  2 67  ? 413.082 238.595 243.904 1.00 51.35  ? 67  VAL HB N   1 
ATOM 9532  C CA  . VAL K  2 67  ? 413.613 237.271 244.218 1.00 51.35  ? 67  VAL HB CA  1 
ATOM 9533  C C   . VAL K  2 67  ? 413.767 237.018 245.706 1.00 51.35  ? 67  VAL HB C   1 
ATOM 9534  O O   . VAL K  2 67  ? 413.981 235.862 246.107 1.00 51.35  ? 67  VAL HB O   1 
ATOM 9535  C CB  . VAL K  2 67  ? 414.963 237.038 243.507 1.00 51.35  ? 67  VAL HB CB  1 
ATOM 9536  C CG1 . VAL K  2 67  ? 414.788 237.049 242.009 1.00 51.35  ? 67  VAL HB CG1 1 
ATOM 9537  C CG2 . VAL K  2 67  ? 415.957 238.087 243.927 1.00 51.35  ? 67  VAL HB CG2 1 
ATOM 9538  N N   . GLY K  2 68  ? 413.678 238.020 246.569 1.00 50.71  ? 68  GLY HB N   1 
ATOM 9539  C CA  . GLY K  2 68  ? 413.890 237.779 247.980 1.00 50.71  ? 68  GLY HB CA  1 
ATOM 9540  C C   . GLY K  2 68  ? 412.868 238.430 248.883 1.00 50.71  ? 68  GLY HB C   1 
ATOM 9541  O O   . GLY K  2 68  ? 411.838 238.931 248.425 1.00 50.71  ? 68  GLY HB O   1 
ATOM 9542  N N   . GLU K  2 69  ? 413.152 238.423 250.180 1.00 52.02  ? 69  GLU HB N   1 
ATOM 9543  C CA  . GLU K  2 69  ? 412.305 239.025 251.202 1.00 52.02  ? 69  GLU HB CA  1 
ATOM 9544  C C   . GLU K  2 69  ? 413.134 240.146 251.810 1.00 52.02  ? 69  GLU HB C   1 
ATOM 9545  O O   . GLU K  2 69  ? 413.864 239.932 252.779 1.00 52.02  ? 69  GLU HB O   1 
ATOM 9546  C CB  . GLU K  2 69  ? 411.884 237.993 252.237 1.00 52.02  ? 69  GLU HB CB  1 
ATOM 9547  C CG  . GLU K  2 69  ? 410.923 238.501 253.288 1.00 52.02  ? 69  GLU HB CG  1 
ATOM 9548  C CD  . GLU K  2 69  ? 410.489 237.407 254.241 1.00 52.02  ? 69  GLU HB CD  1 
ATOM 9549  O OE1 . GLU K  2 69  ? 410.944 236.256 254.070 1.00 52.02  ? 69  GLU HB OE1 1 
ATOM 9550  O OE2 . GLU K  2 69  ? 409.696 237.694 255.162 1.00 52.02  ? 69  GLU HB OE2 1 
ATOM 9551  N N   . VAL K  2 70  ? 413.030 241.335 251.220 1.00 45.76  ? 70  VAL HB N   1 
ATOM 9552  C CA  . VAL K  2 70  ? 413.924 242.444 251.538 1.00 45.76  ? 70  VAL HB CA  1 
ATOM 9553  C C   . VAL K  2 70  ? 413.548 242.989 252.910 1.00 45.76  ? 70  VAL HB C   1 
ATOM 9554  O O   . VAL K  2 70  ? 412.477 243.574 253.084 1.00 45.76  ? 70  VAL HB O   1 
ATOM 9555  C CB  . VAL K  2 70  ? 413.855 243.534 250.469 1.00 45.76  ? 70  VAL HB CB  1 
ATOM 9556  C CG1 . VAL K  2 70  ? 414.760 244.665 250.833 1.00 45.76  ? 70  VAL HB CG1 1 
ATOM 9557  C CG2 . VAL K  2 70  ? 414.240 242.963 249.136 1.00 45.76  ? 70  VAL HB CG2 1 
ATOM 9558  N N   . VAL K  2 71  ? 414.429 242.791 253.891 1.00 42.33  ? 71  VAL HB N   1 
ATOM 9559  C CA  . VAL K  2 71  ? 414.111 243.153 255.265 1.00 42.33  ? 71  VAL HB CA  1 
ATOM 9560  C C   . VAL K  2 71  ? 414.213 244.660 255.455 1.00 42.33  ? 71  VAL HB C   1 
ATOM 9561  O O   . VAL K  2 71  ? 413.282 245.303 255.950 1.00 42.33  ? 71  VAL HB O   1 
ATOM 9562  C CB  . VAL K  2 71  ? 415.035 242.399 256.237 1.00 42.33  ? 71  VAL HB CB  1 
ATOM 9563  C CG1 . VAL K  2 71  ? 414.711 242.771 257.673 1.00 42.33  ? 71  VAL HB CG1 1 
ATOM 9564  C CG2 . VAL K  2 71  ? 414.926 240.903 256.026 1.00 42.33  ? 71  VAL HB CG2 1 
ATOM 9565  N N   . ALA K  2 72  ? 415.338 245.248 255.060 1.00 39.45  ? 72  ALA HB N   1 
ATOM 9566  C CA  . ALA K  2 72  ? 415.567 246.663 255.307 1.00 39.45  ? 72  ALA HB CA  1 
ATOM 9567  C C   . ALA K  2 72  ? 416.488 247.225 254.239 1.00 39.45  ? 72  ALA HB C   1 
ATOM 9568  O O   . ALA K  2 72  ? 417.377 246.533 253.741 1.00 39.45  ? 72  ALA HB O   1 
ATOM 9569  C CB  . ALA K  2 72  ? 416.169 246.896 256.691 1.00 39.45  ? 72  ALA HB CB  1 
ATOM 9570  N N   . VAL K  2 73  ? 416.256 248.488 253.892 1.00 40.23  ? 73  VAL HB N   1 
ATOM 9571  C CA  . VAL K  2 73  ? 417.067 249.234 252.934 1.00 40.23  ? 73  VAL HB CA  1 
ATOM 9572  C C   . VAL K  2 73  ? 417.358 250.596 253.540 1.00 40.23  ? 73  VAL HB C   1 
ATOM 9573  O O   . VAL K  2 73  ? 416.425 251.327 253.887 1.00 40.23  ? 73  VAL HB O   1 
ATOM 9574  C CB  . VAL K  2 73  ? 416.351 249.419 251.583 1.00 40.23  ? 73  VAL HB CB  1 
ATOM 9575  C CG1 . VAL K  2 73  ? 417.151 250.336 250.688 1.00 40.23  ? 73  VAL HB CG1 1 
ATOM 9576  C CG2 . VAL K  2 73  ? 416.123 248.101 250.900 1.00 40.23  ? 73  VAL HB CG2 1 
ATOM 9577  N N   . HIS K  2 74  ? 418.634 250.955 253.663 1.00 38.15  ? 74  HIS HB N   1 
ATOM 9578  C CA  . HIS K  2 74  ? 418.914 252.250 254.264 1.00 38.15  ? 74  HIS HB CA  1 
ATOM 9579  C C   . HIS K  2 74  ? 420.188 252.838 253.688 1.00 38.15  ? 74  HIS HB C   1 
ATOM 9580  O O   . HIS K  2 74  ? 421.126 252.119 253.344 1.00 38.15  ? 74  HIS HB O   1 
ATOM 9581  C CB  . HIS K  2 74  ? 419.020 252.154 255.783 1.00 38.15  ? 74  HIS HB CB  1 
ATOM 9582  C CG  . HIS K  2 74  ? 419.047 253.484 256.462 1.00 38.15  ? 74  HIS HB CG  1 
ATOM 9583  N ND1 . HIS K  2 74  ? 417.939 254.298 256.538 1.00 38.15  ? 74  HIS HB ND1 1 
ATOM 9584  C CD2 . HIS K  2 74  ? 420.046 254.147 257.088 1.00 38.15  ? 74  HIS HB CD2 1 
ATOM 9585  C CE1 . HIS K  2 74  ? 418.251 255.404 257.188 1.00 38.15  ? 74  HIS HB CE1 1 
ATOM 9586  N NE2 . HIS K  2 74  ? 419.524 255.337 257.533 1.00 38.15  ? 74  HIS HB NE2 1 
ATOM 9587  N N   . VAL K  2 75  ? 420.198 254.165 253.596 1.00 38.49  ? 75  VAL HB N   1 
ATOM 9588  C CA  . VAL K  2 75  ? 421.318 254.943 253.087 1.00 38.49  ? 75  VAL HB CA  1 
ATOM 9589  C C   . VAL K  2 75  ? 421.756 255.895 254.186 1.00 38.49  ? 75  VAL HB C   1 
ATOM 9590  O O   . VAL K  2 75  ? 420.920 256.581 254.782 1.00 38.49  ? 75  VAL HB O   1 
ATOM 9591  C CB  . VAL K  2 75  ? 420.929 255.743 251.831 1.00 38.49  ? 75  VAL HB CB  1 
ATOM 9592  C CG1 . VAL K  2 75  ? 422.131 256.454 251.251 1.00 38.49  ? 75  VAL HB CG1 1 
ATOM 9593  C CG2 . VAL K  2 75  ? 420.272 254.861 250.821 1.00 38.49  ? 75  VAL HB CG2 1 
ATOM 9594  N N   . ILE K  2 76  ? 423.054 255.941 254.457 1.00 35.74  ? 76  ILE HB N   1 
ATOM 9595  C CA  . ILE K  2 76  ? 423.608 256.900 255.403 1.00 35.74  ? 76  ILE HB CA  1 
ATOM 9596  C C   . ILE K  2 76  ? 424.500 257.856 254.616 1.00 35.74  ? 76  ILE HB C   1 
ATOM 9597  O O   . ILE K  2 76  ? 425.532 257.432 254.078 1.00 35.74  ? 76  ILE HB O   1 
ATOM 9598  C CB  . ILE K  2 76  ? 424.388 256.205 256.523 1.00 35.74  ? 76  ILE HB CB  1 
ATOM 9599  C CG1 . ILE K  2 76  ? 423.455 255.332 257.353 1.00 35.74  ? 76  ILE HB CG1 1 
ATOM 9600  C CG2 . ILE K  2 76  ? 425.063 257.226 257.400 1.00 35.74  ? 76  ILE HB CG2 1 
ATOM 9601  C CD1 . ILE K  2 76  ? 424.184 254.428 258.308 1.00 35.74  ? 76  ILE HB CD1 1 
ATOM 9602  N N   . PRO K  2 77  ? 424.146 259.137 254.508 1.00 34.34  ? 77  PRO HB N   1 
ATOM 9603  C CA  . PRO K  2 77  ? 424.936 260.041 253.663 1.00 34.34  ? 77  PRO HB CA  1 
ATOM 9604  C C   . PRO K  2 77  ? 426.276 260.417 254.259 1.00 34.34  ? 77  PRO HB C   1 
ATOM 9605  O O   . PRO K  2 77  ? 427.183 260.805 253.514 1.00 34.34  ? 77  PRO HB O   1 
ATOM 9606  C CB  . PRO K  2 77  ? 424.024 261.265 253.524 1.00 34.34  ? 77  PRO HB CB  1 
ATOM 9607  C CG  . PRO K  2 77  ? 422.660 260.766 253.839 1.00 34.34  ? 77  PRO HB CG  1 
ATOM 9608  C CD  . PRO K  2 77  ? 422.861 259.733 254.890 1.00 34.34  ? 77  PRO HB CD  1 
ATOM 9609  N N   . ARG K  2 78  ? 426.430 260.320 255.567 1.00 35.30  ? 78  ARG HB N   1 
ATOM 9610  C CA  . ARG K  2 78  ? 427.689 260.618 256.232 1.00 35.30  ? 78  ARG HB CA  1 
ATOM 9611  C C   . ARG K  2 78  ? 427.742 259.855 257.545 1.00 35.30  ? 78  ARG HB C   1 
ATOM 9612  O O   . ARG K  2 78  ? 427.224 260.337 258.559 1.00 35.30  ? 78  ARG HB O   1 
ATOM 9613  C CB  . ARG K  2 78  ? 427.832 262.115 256.498 1.00 35.30  ? 78  ARG HB CB  1 
ATOM 9614  C CG  . ARG K  2 78  ? 429.160 262.535 257.113 1.00 35.30  ? 78  ARG HB CG  1 
ATOM 9615  C CD  . ARG K  2 78  ? 429.159 264.031 257.372 1.00 35.30  ? 78  ARG HB CD  1 
ATOM 9616  N NE  . ARG K  2 78  ? 430.375 264.517 258.013 1.00 35.30  ? 78  ARG HB NE  1 
ATOM 9617  C CZ  . ARG K  2 78  ? 431.453 264.921 257.355 1.00 35.30  ? 78  ARG HB CZ  1 
ATOM 9618  N NH1 . ARG K  2 78  ? 431.471 264.897 256.035 1.00 35.30  ? 78  ARG HB NH1 1 
ATOM 9619  N NH2 . ARG K  2 78  ? 432.514 265.352 258.016 1.00 35.30  ? 78  ARG HB NH2 1 
ATOM 9620  N N   . PRO K  2 79  ? 428.320 258.660 257.569 1.00 35.15  ? 79  PRO HB N   1 
ATOM 9621  C CA  . PRO K  2 79  ? 428.483 257.963 258.842 1.00 35.15  ? 79  PRO HB CA  1 
ATOM 9622  C C   . PRO K  2 79  ? 429.557 258.624 259.684 1.00 35.15  ? 79  PRO HB C   1 
ATOM 9623  O O   . PRO K  2 79  ? 430.544 259.146 259.164 1.00 35.15  ? 79  PRO HB O   1 
ATOM 9624  C CB  . PRO K  2 79  ? 428.887 256.550 258.421 1.00 35.15  ? 79  PRO HB CB  1 
ATOM 9625  C CG  . PRO K  2 79  ? 429.509 256.729 257.115 1.00 35.15  ? 79  PRO HB CG  1 
ATOM 9626  C CD  . PRO K  2 79  ? 428.778 257.842 256.440 1.00 35.15  ? 79  PRO HB CD  1 
ATOM 9627  N N   . HIS K  2 80  ? 429.336 258.620 260.994 1.00 37.16  ? 80  HIS HB N   1 
ATOM 9628  C CA  . HIS K  2 80  ? 430.302 259.164 261.936 1.00 37.16  ? 80  HIS HB CA  1 
ATOM 9629  C C   . HIS K  2 80  ? 431.566 258.313 261.928 1.00 37.16  ? 80  HIS HB C   1 
ATOM 9630  O O   . HIS K  2 80  ? 431.545 257.145 261.534 1.00 37.16  ? 80  HIS HB O   1 
ATOM 9631  C CB  . HIS K  2 80  ? 429.674 259.212 263.329 1.00 37.16  ? 80  HIS HB CB  1 
ATOM 9632  C CG  . HIS K  2 80  ? 430.473 259.962 264.345 1.00 37.16  ? 80  HIS HB CG  1 
ATOM 9633  N ND1 . HIS K  2 80  ? 431.449 259.367 265.112 1.00 37.16  ? 80  HIS HB ND1 1 
ATOM 9634  C CD2 . HIS K  2 80  ? 430.429 261.257 264.733 1.00 37.16  ? 80  HIS HB CD2 1 
ATOM 9635  C CE1 . HIS K  2 80  ? 431.978 260.264 265.922 1.00 37.16  ? 80  HIS HB CE1 1 
ATOM 9636  N NE2 . HIS K  2 80  ? 431.377 261.420 265.712 1.00 37.16  ? 80  HIS HB NE2 1 
ATOM 9637  N N   . VAL K  2 81  ? 432.682 258.912 262.353 1.00 36.40  ? 81  VAL HB N   1 
ATOM 9638  C CA  . VAL K  2 81  ? 433.981 258.256 262.223 1.00 36.40  ? 81  VAL HB CA  1 
ATOM 9639  C C   . VAL K  2 81  ? 434.086 257.065 263.174 1.00 36.40  ? 81  VAL HB C   1 
ATOM 9640  O O   . VAL K  2 81  ? 434.790 256.085 262.893 1.00 36.40  ? 81  VAL HB O   1 
ATOM 9641  C CB  . VAL K  2 81  ? 435.111 259.288 262.430 1.00 36.40  ? 81  VAL HB CB  1 
ATOM 9642  C CG1 . VAL K  2 81  ? 435.114 259.846 263.842 1.00 36.40  ? 81  VAL HB CG1 1 
ATOM 9643  C CG2 . VAL K  2 81  ? 436.469 258.710 262.061 1.00 36.40  ? 81  VAL HB CG2 1 
ATOM 9644  N N   . ASN K  2 82  ? 433.330 257.094 264.275 1.00 36.07  ? 82  ASN HB N   1 
ATOM 9645  C CA  . ASN K  2 82  ? 433.346 255.984 265.218 1.00 36.07  ? 82  ASN HB CA  1 
ATOM 9646  C C   . ASN K  2 82  ? 432.644 254.763 264.642 1.00 36.07  ? 82  ASN HB C   1 
ATOM 9647  O O   . ASN K  2 82  ? 433.005 253.630 264.977 1.00 36.07  ? 82  ASN HB O   1 
ATOM 9648  C CB  . ASN K  2 82  ? 432.685 256.410 266.526 1.00 36.07  ? 82  ASN HB CB  1 
ATOM 9649  C CG  . ASN K  2 82  ? 433.209 255.653 267.726 1.00 36.07  ? 82  ASN HB CG  1 
ATOM 9650  O OD1 . ASN K  2 82  ? 432.952 256.039 268.862 1.00 36.07  ? 82  ASN HB OD1 1 
ATOM 9651  N ND2 . ASN K  2 82  ? 433.970 254.594 267.487 1.00 36.07  ? 82  ASN HB ND2 1 
ATOM 9652  N N   . VAL K  2 83  ? 431.651 254.977 263.775 1.00 36.51  ? 83  VAL HB N   1 
ATOM 9653  C CA  . VAL K  2 83  ? 430.958 253.868 263.125 1.00 36.51  ? 83  VAL HB CA  1 
ATOM 9654  C C   . VAL K  2 83  ? 431.908 253.110 262.216 1.00 36.51  ? 83  VAL HB C   1 
ATOM 9655  O O   . VAL K  2 83  ? 432.014 251.881 262.285 1.00 36.51  ? 83  VAL HB O   1 
ATOM 9656  C CB  . VAL K  2 83  ? 429.737 254.383 262.347 1.00 36.51  ? 83  VAL HB CB  1 
ATOM 9657  C CG1 . VAL K  2 83  ? 429.148 253.285 261.502 1.00 36.51  ? 83  VAL HB CG1 1 
ATOM 9658  C CG2 . VAL K  2 83  ? 428.708 254.894 263.300 1.00 36.51  ? 83  VAL HB CG2 1 
ATOM 9659  N N   . ASP K  2 84  ? 432.630 253.834 261.365 1.00 39.74  ? 84  ASP HB N   1 
ATOM 9660  C CA  . ASP K  2 84  ? 433.553 253.183 260.446 1.00 39.74  ? 84  ASP HB CA  1 
ATOM 9661  C C   . ASP K  2 84  ? 434.755 252.608 261.181 1.00 39.74  ? 84  ASP HB C   1 
ATOM 9662  O O   . ASP K  2 84  ? 435.296 251.573 260.780 1.00 39.74  ? 84  ASP HB O   1 
ATOM 9663  C CB  . ASP K  2 84  ? 433.990 254.171 259.373 1.00 39.74  ? 84  ASP HB CB  1 
ATOM 9664  C CG  . ASP K  2 84  ? 432.875 254.504 258.419 1.00 39.74  ? 84  ASP HB CG  1 
ATOM 9665  O OD1 . ASP K  2 84  ? 432.024 253.624 258.179 1.00 39.74  ? 84  ASP HB OD1 1 
ATOM 9666  O OD2 . ASP K  2 84  ? 432.836 255.643 257.913 1.00 39.74  ? 84  ASP HB OD2 1 
ATOM 9667  N N   . ALA K  2 85  ? 435.173 253.247 262.273 1.00 36.79  ? 85  ALA HB N   1 
ATOM 9668  C CA  . ALA K  2 85  ? 436.291 252.712 263.035 1.00 36.79  ? 85  ALA HB CA  1 
ATOM 9669  C C   . ALA K  2 85  ? 435.903 251.511 263.884 1.00 36.79  ? 85  ALA HB C   1 
ATOM 9670  O O   . ALA K  2 85  ? 436.784 250.738 264.272 1.00 36.79  ? 85  ALA HB O   1 
ATOM 9671  C CB  . ALA K  2 85  ? 436.887 253.798 263.925 1.00 36.79  ? 85  ALA HB CB  1 
ATOM 9672  N N   . ALA K  2 86  ? 434.618 251.331 264.184 1.00 34.84  ? 86  ALA HB N   1 
ATOM 9673  C CA  . ALA K  2 86  ? 434.193 250.278 265.097 1.00 34.84  ? 86  ALA HB CA  1 
ATOM 9674  C C   . ALA K  2 86  ? 433.496 249.112 264.417 1.00 34.84  ? 86  ALA HB C   1 
ATOM 9675  O O   . ALA K  2 86  ? 433.648 247.973 264.864 1.00 34.84  ? 86  ALA HB O   1 
ATOM 9676  C CB  . ALA K  2 86  ? 433.257 250.851 266.161 1.00 34.84  ? 86  ALA HB CB  1 
ATOM 9677  N N   . LEU K  2 87  ? 432.735 249.365 263.368 1.00 34.34  ? 87  LEU HB N   1 
ATOM 9678  C CA  . LEU K  2 87  ? 431.941 248.370 262.672 1.00 34.34  ? 87  LEU HB CA  1 
ATOM 9679  C C   . LEU K  2 87  ? 432.608 247.975 261.355 1.00 34.34  ? 87  LEU HB C   1 
ATOM 9680  O O   . LEU K  2 87  ? 433.368 248.759 260.777 1.00 34.34  ? 87  LEU HB O   1 
ATOM 9681  C CB  . LEU K  2 87  ? 430.539 248.937 262.413 1.00 34.34  ? 87  LEU HB CB  1 
ATOM 9682  C CG  . LEU K  2 87  ? 429.613 249.179 263.595 1.00 34.34  ? 87  LEU HB CG  1 
ATOM 9683  C CD1 . LEU K  2 87  ? 428.421 249.997 263.179 1.00 34.34  ? 87  LEU HB CD1 1 
ATOM 9684  C CD2 . LEU K  2 87  ? 429.144 247.855 264.098 1.00 34.34  ? 87  LEU HB CD2 1 
ATOM 9685  N N   . PRO K  2 88  ? 432.363 246.747 260.854 1.00 36.15  ? 88  PRO HB N   1 
ATOM 9686  C CA  . PRO K  2 88  ? 432.981 246.291 259.578 1.00 36.15  ? 88  PRO HB CA  1 
ATOM 9687  C C   . PRO K  2 88  ? 432.303 246.783 258.298 1.00 36.15  ? 88  PRO HB C   1 
ATOM 9688  O O   . PRO K  2 88  ? 431.466 246.121 257.686 1.00 36.15  ? 88  PRO HB O   1 
ATOM 9689  C CB  . PRO K  2 88  ? 432.881 244.770 259.688 1.00 36.15  ? 88  PRO HB CB  1 
ATOM 9690  C CG  . PRO K  2 88  ? 431.701 244.536 260.549 1.00 36.15  ? 88  PRO HB CG  1 
ATOM 9691  C CD  . PRO K  2 88  ? 431.695 245.637 261.555 1.00 36.15  ? 88  PRO HB CD  1 
ATOM 9692  N N   . LEU K  2 89  ? 432.682 247.982 257.860 1.00 36.37  ? 89  LEU HB N   1 
ATOM 9693  C CA  . LEU K  2 89  ? 432.055 248.607 256.705 1.00 36.37  ? 89  LEU HB CA  1 
ATOM 9694  C C   . LEU K  2 89  ? 433.015 248.809 255.541 1.00 36.37  ? 89  LEU HB C   1 
ATOM 9695  O O   . LEU K  2 89  ? 432.658 249.458 254.556 1.00 36.37  ? 89  LEU HB O   1 
ATOM 9696  C CB  . LEU K  2 89  ? 431.424 249.942 257.093 1.00 36.37  ? 89  LEU HB CB  1 
ATOM 9697  C CG  . LEU K  2 89  ? 429.975 249.899 257.571 1.00 36.37  ? 89  LEU HB CG  1 
ATOM 9698  C CD1 . LEU K  2 89  ? 429.207 249.170 256.541 1.00 36.37  ? 89  LEU HB CD1 1 
ATOM 9699  C CD2 . LEU K  2 89  ? 429.760 249.251 258.890 1.00 36.37  ? 89  LEU HB CD2 1 
ATOM 9700  N N   . GLY K  2 90  ? 434.218 248.261 255.623 1.00 41.63  ? 90  GLY HB N   1 
ATOM 9701  C CA  . GLY K  2 90  ? 435.147 248.357 254.523 1.00 41.63  ? 90  GLY HB CA  1 
ATOM 9702  C C   . GLY K  2 90  ? 435.991 249.609 254.486 1.00 41.63  ? 90  GLY HB C   1 
ATOM 9703  O O   . GLY K  2 90  ? 436.798 249.757 253.560 1.00 41.63  ? 90  GLY HB O   1 
ATOM 9704  N N   . ARG K  2 91  ? 435.839 250.520 255.450 1.00 43.85  ? 91  ARG HB N   1 
ATOM 9705  C CA  . ARG K  2 91  ? 436.711 251.686 255.543 1.00 43.85  ? 91  ARG HB CA  1 
ATOM 9706  C C   . ARG K  2 91  ? 437.339 251.803 256.922 1.00 43.85  ? 91  ARG HB C   1 
ATOM 9707  O O   . ARG K  2 91  ? 437.497 252.906 257.444 1.00 43.85  ? 91  ARG HB O   1 
ATOM 9708  C CB  . ARG K  2 91  ? 435.963 252.969 255.204 1.00 43.85  ? 91  ARG HB CB  1 
ATOM 9709  C CG  . ARG K  2 91  ? 435.502 253.051 253.777 1.00 43.85  ? 91  ARG HB CG  1 
ATOM 9710  C CD  . ARG K  2 91  ? 436.621 253.243 252.792 1.00 43.85  ? 91  ARG HB CD  1 
ATOM 9711  N NE  . ARG K  2 91  ? 436.081 253.480 251.458 1.00 43.85  ? 91  ARG HB NE  1 
ATOM 9712  C CZ  . ARG K  2 91  ? 435.810 252.519 250.585 1.00 43.85  ? 91  ARG HB CZ  1 
ATOM 9713  N NH1 . ARG K  2 91  ? 436.032 251.253 250.901 1.00 43.85  ? 91  ARG HB NH1 1 
ATOM 9714  N NH2 . ARG K  2 91  ? 435.318 252.824 249.395 1.00 43.85  ? 91  ARG HB NH2 1 
ATOM 9715  N N   . THR K  2 92  ? 437.699 250.685 257.522 1.00 46.54  ? 92  THR HB N   1 
ATOM 9716  C CA  . THR K  2 92  ? 438.367 250.706 258.811 1.00 46.54  ? 92  THR HB CA  1 
ATOM 9717  C C   . THR K  2 92  ? 439.824 251.103 258.627 1.00 46.54  ? 92  THR HB C   1 
ATOM 9718  O O   . THR K  2 92  ? 440.540 250.427 257.877 1.00 46.54  ? 92  THR HB O   1 
ATOM 9719  C CB  . THR K  2 92  ? 438.271 249.339 259.470 1.00 46.54  ? 92  THR HB CB  1 
ATOM 9720  O OG1 . THR K  2 92  ? 436.892 248.987 259.636 1.00 46.54  ? 92  THR HB OG1 1 
ATOM 9721  C CG2 . THR K  2 92  ? 438.952 249.360 260.825 1.00 46.54  ? 92  THR HB CG2 1 
ATOM 9722  N N   . PRO K  2 93  ? 440.307 252.181 259.265 1.00 46.18  ? 93  PRO HB N   1 
ATOM 9723  C CA  . PRO K  2 93  ? 441.698 252.624 259.117 1.00 46.18  ? 93  PRO HB CA  1 
ATOM 9724  C C   . PRO K  2 93  ? 442.697 251.656 259.737 1.00 46.18  ? 93  PRO HB C   1 
ATOM 9725  O O   . PRO K  2 93  ? 442.318 250.935 260.659 1.00 46.18  ? 93  PRO HB O   1 
ATOM 9726  C CB  . PRO K  2 93  ? 441.721 253.962 259.860 1.00 46.18  ? 93  PRO HB CB  1 
ATOM 9727  C CG  . PRO K  2 93  ? 440.306 254.405 259.892 1.00 46.18  ? 93  PRO HB CG  1 
ATOM 9728  C CD  . PRO K  2 93  ? 439.511 253.149 260.033 1.00 46.18  ? 93  PRO HB CD  1 
ATOM 9729  N N   . ALA L  2 2   ? 431.542 237.715 233.524 1.00 51.36  ? 2   ALA HC N   1 
ATOM 9730  C CA  . ALA L  2 2   ? 431.877 236.946 232.334 1.00 51.36  ? 2   ALA HC CA  1 
ATOM 9731  C C   . ALA L  2 2   ? 430.817 235.893 232.051 1.00 51.36  ? 2   ALA HC C   1 
ATOM 9732  O O   . ALA L  2 2   ? 429.868 236.140 231.310 1.00 51.36  ? 2   ALA HC O   1 
ATOM 9733  C CB  . ALA L  2 2   ? 433.238 236.297 232.491 1.00 51.36  ? 2   ALA HC CB  1 
ATOM 9734  N N   . ASP L  2 3   ? 430.992 234.715 232.639 1.00 50.29  ? 3   ASP HC N   1 
ATOM 9735  C CA  . ASP L  2 3   ? 430.009 233.655 232.491 1.00 50.29  ? 3   ASP HC CA  1 
ATOM 9736  C C   . ASP L  2 3   ? 428.745 234.006 233.257 1.00 50.29  ? 3   ASP HC C   1 
ATOM 9737  O O   . ASP L  2 3   ? 428.780 234.776 234.218 1.00 50.29  ? 3   ASP HC O   1 
ATOM 9738  C CB  . ASP L  2 3   ? 430.572 232.331 232.995 1.00 50.29  ? 3   ASP HC CB  1 
ATOM 9739  C CG  . ASP L  2 3   ? 431.671 231.793 232.110 1.00 50.29  ? 3   ASP HC CG  1 
ATOM 9740  O OD1 . ASP L  2 3   ? 431.651 232.088 230.899 1.00 50.29  ? 3   ASP HC OD1 1 
ATOM 9741  O OD2 . ASP L  2 3   ? 432.551 231.071 232.623 1.00 50.29  ? 3   ASP HC OD2 1 
ATOM 9742  N N   . ALA L  2 4   ? 427.623 233.440 232.827 1.00 45.79  ? 4   ALA HC N   1 
ATOM 9743  C CA  . ALA L  2 4   ? 426.359 233.694 233.497 1.00 45.79  ? 4   ALA HC CA  1 
ATOM 9744  C C   . ALA L  2 4   ? 426.310 232.986 234.846 1.00 45.79  ? 4   ALA HC C   1 
ATOM 9745  O O   . ALA L  2 4   ? 427.210 232.237 235.224 1.00 45.79  ? 4   ALA HC O   1 
ATOM 9746  C CB  . ALA L  2 4   ? 425.193 233.244 232.625 1.00 45.79  ? 4   ALA HC CB  1 
ATOM 9747  N N   . LEU L  2 5   ? 425.236 233.239 235.579 1.00 42.82  ? 5   LEU HC N   1 
ATOM 9748  C CA  . LEU L  2 5   ? 425.140 232.828 236.968 1.00 42.82  ? 5   LEU HC CA  1 
ATOM 9749  C C   . LEU L  2 5   ? 423.760 232.265 237.262 1.00 42.82  ? 5   LEU HC C   1 
ATOM 9750  O O   . LEU L  2 5   ? 422.750 232.804 236.811 1.00 42.82  ? 5   LEU HC O   1 
ATOM 9751  C CB  . LEU L  2 5   ? 425.422 234.012 237.879 1.00 42.82  ? 5   LEU HC CB  1 
ATOM 9752  C CG  . LEU L  2 5   ? 425.441 233.753 239.370 1.00 42.82  ? 5   LEU HC CG  1 
ATOM 9753  C CD1 . LEU L  2 5   ? 426.481 232.721 239.605 1.00 42.82  ? 5   LEU HC CD1 1 
ATOM 9754  C CD2 . LEU L  2 5   ? 425.787 235.027 240.086 1.00 42.82  ? 5   LEU HC CD2 1 
ATOM 9755  N N   . GLY L  2 6   ? 423.722 231.180 238.032 1.00 40.73  ? 6   GLY HC N   1 
ATOM 9756  C CA  . GLY L  2 6   ? 422.458 230.621 238.469 1.00 40.73  ? 6   GLY HC CA  1 
ATOM 9757  C C   . GLY L  2 6   ? 422.530 230.127 239.895 1.00 40.73  ? 6   GLY HC C   1 
ATOM 9758  O O   . GLY L  2 6   ? 423.553 229.577 240.305 1.00 40.73  ? 6   GLY HC O   1 
ATOM 9759  N N   . MET L  2 7   ? 421.471 230.327 240.670 1.00 40.56  ? 7   MET HC N   1 
ATOM 9760  C CA  . MET L  2 7   ? 421.483 229.985 242.083 1.00 40.56  ? 7   MET HC CA  1 
ATOM 9761  C C   . MET L  2 7   ? 420.213 229.263 242.481 1.00 40.56  ? 7   MET HC C   1 
ATOM 9762  O O   . MET L  2 7   ? 419.115 229.638 242.064 1.00 40.56  ? 7   MET HC O   1 
ATOM 9763  C CB  . MET L  2 7   ? 421.620 231.217 242.952 1.00 40.56  ? 7   MET HC CB  1 
ATOM 9764  C CG  . MET L  2 7   ? 422.954 231.864 242.883 1.00 40.56  ? 7   MET HC CG  1 
ATOM 9765  S SD  . MET L  2 7   ? 423.011 233.304 243.924 1.00 40.56  ? 7   MET HC SD  1 
ATOM 9766  C CE  . MET L  2 7   ? 424.648 233.831 243.513 1.00 40.56  ? 7   MET HC CE  1 
ATOM 9767  N N   . ILE L  2 8   ? 420.368 228.245 243.314 1.00 41.62  ? 8   ILE HC N   1 
ATOM 9768  C CA  . ILE L  2 8   ? 419.240 227.552 243.920 1.00 41.62  ? 8   ILE HC CA  1 
ATOM 9769  C C   . ILE L  2 8   ? 419.409 227.685 245.420 1.00 41.62  ? 8   ILE HC C   1 
ATOM 9770  O O   . ILE L  2 8   ? 420.357 227.131 245.987 1.00 41.62  ? 8   ILE HC O   1 
ATOM 9771  C CB  . ILE L  2 8   ? 419.183 226.075 243.523 1.00 41.62  ? 8   ILE HC CB  1 
ATOM 9772  C CG1 . ILE L  2 8   ? 419.261 225.907 242.014 1.00 41.62  ? 8   ILE HC CG1 1 
ATOM 9773  C CG2 . ILE L  2 8   ? 417.912 225.449 244.039 1.00 41.62  ? 8   ILE HC CG2 1 
ATOM 9774  C CD1 . ILE L  2 8   ? 418.153 226.526 241.262 1.00 41.62  ? 8   ILE HC CD1 1 
ATOM 9775  N N   . GLU L  2 9   ? 418.515 228.414 246.072 1.00 42.62  ? 9   GLU HC N   1 
ATOM 9776  C CA  . GLU L  2 9   ? 418.550 228.499 247.522 1.00 42.62  ? 9   GLU HC CA  1 
ATOM 9777  C C   . GLU L  2 9   ? 417.521 227.548 248.105 1.00 42.62  ? 9   GLU HC C   1 
ATOM 9778  O O   . GLU L  2 9   ? 416.331 227.656 247.805 1.00 42.62  ? 9   GLU HC O   1 
ATOM 9779  C CB  . GLU L  2 9   ? 418.293 229.914 248.020 1.00 42.62  ? 9   GLU HC CB  1 
ATOM 9780  C CG  . GLU L  2 9   ? 418.440 230.012 249.513 1.00 42.62  ? 9   GLU HC CG  1 
ATOM 9781  C CD  . GLU L  2 9   ? 418.385 231.425 250.018 1.00 42.62  ? 9   GLU HC CD  1 
ATOM 9782  O OE1 . GLU L  2 9   ? 418.187 232.345 249.200 1.00 42.62  ? 9   GLU HC OE1 1 
ATOM 9783  O OE2 . GLU L  2 9   ? 418.557 231.616 251.235 1.00 42.62  ? 9   GLU HC OE2 1 
ATOM 9784  N N   . VAL L  2 10  ? 417.983 226.607 248.917 1.00 42.04  ? 10  VAL HC N   1 
ATOM 9785  C CA  . VAL L  2 10  ? 417.124 225.594 249.505 1.00 42.04  ? 10  VAL HC CA  1 
ATOM 9786  C C   . VAL L  2 10  ? 417.298 225.648 251.012 1.00 42.04  ? 10  VAL HC C   1 
ATOM 9787  O O   . VAL L  2 10  ? 418.427 225.702 251.515 1.00 42.04  ? 10  VAL HC O   1 
ATOM 9788  C CB  . VAL L  2 10  ? 417.455 224.186 248.967 1.00 42.04  ? 10  VAL HC CB  1 
ATOM 9789  C CG1 . VAL L  2 10  ? 416.616 223.131 249.644 1.00 42.04  ? 10  VAL HC CG1 1 
ATOM 9790  C CG2 . VAL L  2 10  ? 417.237 224.120 247.481 1.00 42.04  ? 10  VAL HC CG2 1 
ATOM 9791  N N   . ARG L  2 11  ? 416.177 225.664 251.734 1.00 42.54  ? 11  ARG HC N   1 
ATOM 9792  C CA  . ARG L  2 11  ? 416.185 225.449 253.176 1.00 42.54  ? 11  ARG HC CA  1 
ATOM 9793  C C   . ARG L  2 11  ? 416.405 223.959 253.425 1.00 42.54  ? 11  ARG HC C   1 
ATOM 9794  O O   . ARG L  2 11  ? 415.478 223.173 253.630 1.00 42.54  ? 11  ARG HC O   1 
ATOM 9795  C CB  . ARG L  2 11  ? 414.892 225.940 253.803 1.00 42.54  ? 11  ARG HC CB  1 
ATOM 9796  C CG  . ARG L  2 11  ? 414.900 225.910 255.311 1.00 42.54  ? 11  ARG HC CG  1 
ATOM 9797  C CD  . ARG L  2 11  ? 413.635 226.511 255.869 1.00 42.54  ? 11  ARG HC CD  1 
ATOM 9798  N NE  . ARG L  2 11  ? 413.680 226.572 257.322 1.00 42.54  ? 11  ARG HC NE  1 
ATOM 9799  C CZ  . ARG L  2 11  ? 412.706 227.064 258.075 1.00 42.54  ? 11  ARG HC CZ  1 
ATOM 9800  N NH1 . ARG L  2 11  ? 411.603 227.534 257.509 1.00 42.54  ? 11  ARG HC NH1 1 
ATOM 9801  N NH2 . ARG L  2 11  ? 412.833 227.083 259.395 1.00 42.54  ? 11  ARG HC NH2 1 
ATOM 9802  N N   . GLY L  2 12  ? 417.672 223.569 253.369 1.00 42.61  ? 12  GLY HC N   1 
ATOM 9803  C CA  . GLY L  2 12  ? 418.024 222.176 253.518 1.00 42.61  ? 12  GLY HC CA  1 
ATOM 9804  C C   . GLY L  2 12  ? 419.209 221.760 252.678 1.00 42.61  ? 12  GLY HC C   1 
ATOM 9805  O O   . GLY L  2 12  ? 419.303 222.114 251.502 1.00 42.61  ? 12  GLY HC O   1 
ATOM 9806  N N   . PHE L  2 13  ? 420.117 220.995 253.278 1.00 40.44  ? 13  PHE HC N   1 
ATOM 9807  C CA  . PHE L  2 13  ? 421.287 220.523 252.555 1.00 40.44  ? 13  PHE HC CA  1 
ATOM 9808  C C   . PHE L  2 13  ? 420.918 219.456 251.538 1.00 40.44  ? 13  PHE HC C   1 
ATOM 9809  O O   . PHE L  2 13  ? 421.549 219.368 250.480 1.00 40.44  ? 13  PHE HC O   1 
ATOM 9810  C CB  . PHE L  2 13  ? 422.307 219.987 253.552 1.00 40.44  ? 13  PHE HC CB  1 
ATOM 9811  C CG  . PHE L  2 13  ? 423.617 219.611 252.947 1.00 40.44  ? 13  PHE HC CG  1 
ATOM 9812  C CD1 . PHE L  2 13  ? 424.515 220.585 252.572 1.00 40.44  ? 13  PHE HC CD1 1 
ATOM 9813  C CD2 . PHE L  2 13  ? 423.965 218.285 252.781 1.00 40.44  ? 13  PHE HC CD2 1 
ATOM 9814  C CE1 . PHE L  2 13  ? 425.728 220.249 252.031 1.00 40.44  ? 13  PHE HC CE1 1 
ATOM 9815  C CE2 . PHE L  2 13  ? 425.183 217.945 252.237 1.00 40.44  ? 13  PHE HC CE2 1 
ATOM 9816  C CZ  . PHE L  2 13  ? 426.061 218.930 251.857 1.00 40.44  ? 13  PHE HC CZ  1 
ATOM 9817  N N   . VAL L  2 14  ? 419.886 218.662 251.833 1.00 42.27  ? 14  VAL HC N   1 
ATOM 9818  C CA  . VAL L  2 14  ? 419.499 217.555 250.961 1.00 42.27  ? 14  VAL HC CA  1 
ATOM 9819  C C   . VAL L  2 14  ? 418.929 218.080 249.653 1.00 42.27  ? 14  VAL HC C   1 
ATOM 9820  O O   . VAL L  2 14  ? 419.311 217.633 248.562 1.00 42.27  ? 14  VAL HC O   1 
ATOM 9821  C CB  . VAL L  2 14  ? 418.495 216.641 251.680 1.00 42.27  ? 14  VAL HC CB  1 
ATOM 9822  C CG1 . VAL L  2 14  ? 417.979 215.583 250.742 1.00 42.27  ? 14  VAL HC CG1 1 
ATOM 9823  C CG2 . VAL L  2 14  ? 419.151 216.006 252.872 1.00 42.27  ? 14  VAL HC CG2 1 
ATOM 9824  N N   . GLY L  2 15  ? 418.011 219.043 249.749 1.00 43.00  ? 15  GLY HC N   1 
ATOM 9825  C CA  . GLY L  2 15  ? 417.439 219.632 248.553 1.00 43.00  ? 15  GLY HC CA  1 
ATOM 9826  C C   . GLY L  2 15  ? 418.466 220.385 247.736 1.00 43.00  ? 15  GLY HC C   1 
ATOM 9827  O O   . GLY L  2 15  ? 418.406 220.395 246.508 1.00 43.00  ? 15  GLY HC O   1 
ATOM 9828  N N   . MET L  2 16  ? 419.465 220.959 248.405 1.00 41.98  ? 16  MET HC N   1 
ATOM 9829  C CA  . MET L  2 16  ? 420.538 221.645 247.698 1.00 41.98  ? 16  MET HC CA  1 
ATOM 9830  C C   . MET L  2 16  ? 421.415 220.666 246.937 1.00 41.98  ? 16  MET HC C   1 
ATOM 9831  O O   . MET L  2 16  ? 421.822 220.953 245.809 1.00 41.98  ? 16  MET HC O   1 
ATOM 9832  C CB  . MET L  2 16  ? 421.374 222.455 248.680 1.00 41.98  ? 16  MET HC CB  1 
ATOM 9833  C CG  . MET L  2 16  ? 422.406 223.393 248.074 1.00 41.98  ? 16  MET HC CG  1 
ATOM 9834  S SD  . MET L  2 16  ? 424.015 222.669 247.708 1.00 41.98  ? 16  MET HC SD  1 
ATOM 9835  C CE  . MET L  2 16  ? 424.578 222.332 249.355 1.00 41.98  ? 16  MET HC CE  1 
ATOM 9836  N N   . VAL L  2 17  ? 421.735 219.516 247.533 1.00 42.36  ? 17  VAL HC N   1 
ATOM 9837  C CA  . VAL L  2 17  ? 422.606 218.567 246.843 1.00 42.36  ? 17  VAL HC CA  1 
ATOM 9838  C C   . VAL L  2 17  ? 421.868 217.911 245.684 1.00 42.36  ? 17  VAL HC C   1 
ATOM 9839  O O   . VAL L  2 17  ? 422.441 217.701 244.605 1.00 42.36  ? 17  VAL HC O   1 
ATOM 9840  C CB  . VAL L  2 17  ? 423.179 217.541 247.836 1.00 42.36  ? 17  VAL HC CB  1 
ATOM 9841  C CG1 . VAL L  2 17  ? 423.950 216.455 247.121 1.00 42.36  ? 17  VAL HC CG1 1 
ATOM 9842  C CG2 . VAL L  2 17  ? 424.114 218.247 248.775 1.00 42.36  ? 17  VAL HC CG2 1 
ATOM 9843  N N   . GLU L  2 18  ? 420.571 217.640 245.859 1.00 44.25  ? 18  GLU HC N   1 
ATOM 9844  C CA  . GLU L  2 18  ? 419.787 217.112 244.745 1.00 44.25  ? 18  GLU HC CA  1 
ATOM 9845  C C   . GLU L  2 18  ? 419.625 218.144 243.632 1.00 44.25  ? 18  GLU HC C   1 
ATOM 9846  O O   . GLU L  2 18  ? 419.720 217.802 242.444 1.00 44.25  ? 18  GLU HC O   1 
ATOM 9847  C CB  . GLU L  2 18  ? 418.430 216.618 245.239 1.00 44.25  ? 18  GLU HC CB  1 
ATOM 9848  C CG  . GLU L  2 18  ? 417.464 216.201 244.139 1.00 44.25  ? 18  GLU HC CG  1 
ATOM 9849  C CD  . GLU L  2 18  ? 417.943 215.031 243.298 1.00 44.25  ? 18  GLU HC CD  1 
ATOM 9850  O OE1 . GLU L  2 18  ? 418.708 214.187 243.803 1.00 44.25  ? 18  GLU HC OE1 1 
ATOM 9851  O OE2 . GLU L  2 18  ? 417.546 214.952 242.116 1.00 44.25  ? 18  GLU HC OE2 1 
ATOM 9852  N N   . ALA L  2 19  ? 419.448 219.418 243.997 1.00 41.99  ? 19  ALA HC N   1 
ATOM 9853  C CA  . ALA L  2 19  ? 419.402 220.484 243.003 1.00 41.99  ? 19  ALA HC CA  1 
ATOM 9854  C C   . ALA L  2 19  ? 420.725 220.622 242.265 1.00 41.99  ? 19  ALA HC C   1 
ATOM 9855  O O   . ALA L  2 19  ? 420.740 220.807 241.046 1.00 41.99  ? 19  ALA HC O   1 
ATOM 9856  C CB  . ALA L  2 19  ? 419.041 221.805 243.672 1.00 41.99  ? 19  ALA HC CB  1 
ATOM 9857  N N   . ALA L  2 20  ? 421.842 220.515 242.985 1.00 42.31  ? 20  ALA HC N   1 
ATOM 9858  C CA  . ALA L  2 20  ? 423.155 220.667 242.368 1.00 42.31  ? 20  ALA HC CA  1 
ATOM 9859  C C   . ALA L  2 20  ? 423.461 219.520 241.423 1.00 42.31  ? 20  ALA HC C   1 
ATOM 9860  O O   . ALA L  2 20  ? 424.012 219.735 240.337 1.00 42.31  ? 20  ALA HC O   1 
ATOM 9861  C CB  . ALA L  2 20  ? 424.227 220.765 243.445 1.00 42.31  ? 20  ALA HC CB  1 
ATOM 9862  N N   . ASP L  2 21  ? 423.096 218.300 241.816 1.00 44.05  ? 21  ASP HC N   1 
ATOM 9863  C CA  . ASP L  2 21  ? 423.278 217.154 240.936 1.00 44.05  ? 21  ASP HC CA  1 
ATOM 9864  C C   . ASP L  2 21  ? 422.403 217.258 239.694 1.00 44.05  ? 21  ASP HC C   1 
ATOM 9865  O O   . ASP L  2 21  ? 422.855 216.941 238.586 1.00 44.05  ? 21  ASP HC O   1 
ATOM 9866  C CB  . ASP L  2 21  ? 422.986 215.869 241.696 1.00 44.05  ? 21  ASP HC CB  1 
ATOM 9867  C CG  . ASP L  2 21  ? 423.205 214.651 240.855 1.00 44.05  ? 21  ASP HC CG  1 
ATOM 9868  O OD1 . ASP L  2 21  ? 424.377 214.346 240.558 1.00 44.05  ? 21  ASP HC OD1 1 
ATOM 9869  O OD2 . ASP L  2 21  ? 422.206 213.995 240.490 1.00 44.05  ? 21  ASP HC OD2 1 
ATOM 9870  N N   . ALA L  2 22  ? 421.168 217.746 239.846 1.00 43.44  ? 22  ALA HC N   1 
ATOM 9871  C CA  . ALA L  2 22  ? 420.302 217.919 238.683 1.00 43.44  ? 22  ALA HC CA  1 
ATOM 9872  C C   . ALA L  2 22  ? 420.816 219.013 237.756 1.00 43.44  ? 22  ALA HC C   1 
ATOM 9873  O O   . ALA L  2 22  ? 420.726 218.885 236.528 1.00 43.44  ? 22  ALA HC O   1 
ATOM 9874  C CB  . ALA L  2 22  ? 418.879 218.227 239.129 1.00 43.44  ? 22  ALA HC CB  1 
ATOM 9875  N N   . MET L  2 23  ? 421.376 220.086 238.322 1.00 44.50  ? 23  MET HC N   1 
ATOM 9876  C CA  . MET L  2 23  ? 421.934 221.156 237.500 1.00 44.50  ? 23  MET HC CA  1 
ATOM 9877  C C   . MET L  2 23  ? 423.149 220.680 236.721 1.00 44.50  ? 23  MET HC C   1 
ATOM 9878  O O   . MET L  2 23  ? 423.288 220.981 235.532 1.00 44.50  ? 23  MET HC O   1 
ATOM 9879  C CB  . MET L  2 23  ? 422.311 222.367 238.351 1.00 44.50  ? 23  MET HC CB  1 
ATOM 9880  C CG  . MET L  2 23  ? 421.154 223.168 238.869 1.00 44.50  ? 23  MET HC CG  1 
ATOM 9881  S SD  . MET L  2 23  ? 421.694 224.696 239.642 1.00 44.50  ? 23  MET HC SD  1 
ATOM 9882  C CE  . MET L  2 23  ? 422.363 224.096 241.178 1.00 44.50  ? 23  MET HC CE  1 
ATOM 9883  N N   . VAL L  2 24  ? 424.044 219.933 237.366 1.00 42.49  ? 24  VAL HC N   1 
ATOM 9884  C CA  . VAL L  2 24  ? 425.230 219.523 236.632 1.00 42.49  ? 24  VAL HC CA  1 
ATOM 9885  C C   . VAL L  2 24  ? 424.944 218.359 235.696 1.00 42.49  ? 24  VAL HC C   1 
ATOM 9886  O O   . VAL L  2 24  ? 425.732 218.108 234.780 1.00 42.49  ? 24  VAL HC O   1 
ATOM 9887  C CB  . VAL L  2 24  ? 426.386 219.191 237.585 1.00 42.49  ? 24  VAL HC CB  1 
ATOM 9888  C CG1 . VAL L  2 24  ? 426.698 220.389 238.425 1.00 42.49  ? 24  VAL HC CG1 1 
ATOM 9889  C CG2 . VAL L  2 24  ? 426.043 218.011 238.439 1.00 42.49  ? 24  VAL HC CG2 1 
ATOM 9890  N N   . LYS L  2 25  ? 423.833 217.642 235.878 1.00 42.74  ? 25  LYS HC N   1 
ATOM 9891  C CA  . LYS L  2 25  ? 423.480 216.632 234.888 1.00 42.74  ? 25  LYS HC CA  1 
ATOM 9892  C C   . LYS L  2 25  ? 422.666 217.204 233.738 1.00 42.74  ? 25  LYS HC C   1 
ATOM 9893  O O   . LYS L  2 25  ? 422.619 216.595 232.666 1.00 42.74  ? 25  LYS HC O   1 
ATOM 9894  C CB  . LYS L  2 25  ? 422.704 215.485 235.532 1.00 42.74  ? 25  LYS HC CB  1 
ATOM 9895  C CG  . LYS L  2 25  ? 423.539 214.547 236.371 1.00 42.74  ? 25  LYS HC CG  1 
ATOM 9896  C CD  . LYS L  2 25  ? 422.680 213.452 236.969 1.00 42.74  ? 25  LYS HC CD  1 
ATOM 9897  C CE  . LYS L  2 25  ? 423.502 212.518 237.829 1.00 42.74  ? 25  LYS HC CE  1 
ATOM 9898  N NZ  . LYS L  2 25  ? 422.662 211.497 238.513 1.00 42.74  ? 25  LYS HC NZ  1 
ATOM 9899  N N   . ALA L  2 26  ? 422.020 218.350 233.924 1.00 44.30  ? 26  ALA HC N   1 
ATOM 9900  C CA  . ALA L  2 26  ? 421.046 218.803 232.942 1.00 44.30  ? 26  ALA HC CA  1 
ATOM 9901  C C   . ALA L  2 26  ? 421.631 219.662 231.829 1.00 44.30  ? 26  ALA HC C   1 
ATOM 9902  O O   . ALA L  2 26  ? 420.994 219.787 230.780 1.00 44.30  ? 26  ALA HC O   1 
ATOM 9903  C CB  . ALA L  2 26  ? 419.927 219.574 233.636 1.00 44.30  ? 26  ALA HC CB  1 
ATOM 9904  N N   . ALA L  2 27  ? 422.809 220.240 232.007 1.00 45.19  ? 27  ALA HC N   1 
ATOM 9905  C CA  . ALA L  2 27  ? 423.433 221.061 230.972 1.00 45.19  ? 27  ALA HC CA  1 
ATOM 9906  C C   . ALA L  2 27  ? 424.935 221.070 231.223 1.00 45.19  ? 27  ALA HC C   1 
ATOM 9907  O O   . ALA L  2 27  ? 425.448 220.307 232.049 1.00 45.19  ? 27  ALA HC O   1 
ATOM 9908  C CB  . ALA L  2 27  ? 422.856 222.474 230.948 1.00 45.19  ? 27  ALA HC CB  1 
ATOM 9909  N N   . LYS L  2 28  ? 425.645 221.921 230.494 1.00 46.89  ? 28  LYS HC N   1 
ATOM 9910  C CA  . LYS L  2 28  ? 427.095 222.029 230.622 1.00 46.89  ? 28  LYS HC CA  1 
ATOM 9911  C C   . LYS L  2 28  ? 427.431 223.233 231.500 1.00 46.89  ? 28  LYS HC C   1 
ATOM 9912  O O   . LYS L  2 28  ? 427.855 224.292 231.042 1.00 46.89  ? 28  LYS HC O   1 
ATOM 9913  C CB  . LYS L  2 28  ? 427.733 222.115 229.240 1.00 46.89  ? 28  LYS HC CB  1 
ATOM 9914  C CG  . LYS L  2 28  ? 429.251 222.050 229.195 1.00 46.89  ? 28  LYS HC CG  1 
ATOM 9915  C CD  . LYS L  2 28  ? 429.705 221.880 227.757 1.00 46.89  ? 28  LYS HC CD  1 
ATOM 9916  C CE  . LYS L  2 28  ? 429.421 223.130 226.941 1.00 46.89  ? 28  LYS HC CE  1 
ATOM 9917  N NZ  . LYS L  2 28  ? 429.928 223.018 225.547 1.00 46.89  ? 28  LYS HC NZ  1 
ATOM 9918  N N   . VAL L  2 29  ? 427.187 223.059 232.793 1.00 43.25  ? 29  VAL HC N   1 
ATOM 9919  C CA  . VAL L  2 29  ? 427.453 224.093 233.776 1.00 43.25  ? 29  VAL HC CA  1 
ATOM 9920  C C   . VAL L  2 29  ? 428.578 223.624 234.684 1.00 43.25  ? 29  VAL HC C   1 
ATOM 9921  O O   . VAL L  2 29  ? 429.018 222.478 234.630 1.00 43.25  ? 29  VAL HC O   1 
ATOM 9922  C CB  . VAL L  2 29  ? 426.202 224.451 234.592 1.00 43.25  ? 29  VAL HC CB  1 
ATOM 9923  C CG1 . VAL L  2 29  ? 425.103 224.894 233.673 1.00 43.25  ? 29  VAL HC CG1 1 
ATOM 9924  C CG2 . VAL L  2 29  ? 425.758 223.272 235.406 1.00 43.25  ? 29  VAL HC CG2 1 
ATOM 9925  N N   . GLU L  2 30  ? 429.046 224.531 235.530 1.00 44.06  ? 30  GLU HC N   1 
ATOM 9926  C CA  . GLU L  2 30  ? 430.102 224.232 236.484 1.00 44.06  ? 30  GLU HC CA  1 
ATOM 9927  C C   . GLU L  2 30  ? 429.610 224.582 237.876 1.00 44.06  ? 30  GLU HC C   1 
ATOM 9928  O O   . GLU L  2 30  ? 429.314 225.747 238.156 1.00 44.06  ? 30  GLU HC O   1 
ATOM 9929  C CB  . GLU L  2 30  ? 431.378 225.004 236.160 1.00 44.06  ? 30  GLU HC CB  1 
ATOM 9930  C CG  . GLU L  2 30  ? 432.507 224.714 237.121 1.00 44.06  ? 30  GLU HC CG  1 
ATOM 9931  C CD  . GLU L  2 30  ? 433.756 225.493 236.796 1.00 44.06  ? 30  GLU HC CD  1 
ATOM 9932  O OE1 . GLU L  2 30  ? 433.735 226.258 235.811 1.00 44.06  ? 30  GLU HC OE1 1 
ATOM 9933  O OE2 . GLU L  2 30  ? 434.755 225.351 237.530 1.00 44.06  ? 30  GLU HC OE2 1 
ATOM 9934  N N   . LEU L  2 31  ? 429.520 223.580 238.740 1.00 43.13  ? 31  LEU HC N   1 
ATOM 9935  C CA  . LEU L  2 31  ? 429.159 223.799 240.136 1.00 43.13  ? 31  LEU HC CA  1 
ATOM 9936  C C   . LEU L  2 31  ? 430.397 224.283 240.874 1.00 43.13  ? 31  LEU HC C   1 
ATOM 9937  O O   . LEU L  2 31  ? 431.328 223.515 241.113 1.00 43.13  ? 31  LEU HC O   1 
ATOM 9938  C CB  . LEU L  2 31  ? 428.625 222.519 240.758 1.00 43.13  ? 31  LEU HC CB  1 
ATOM 9939  C CG  . LEU L  2 31  ? 428.158 222.660 242.196 1.00 43.13  ? 31  LEU HC CG  1 
ATOM 9940  C CD1 . LEU L  2 31  ? 426.960 223.566 242.247 1.00 43.13  ? 31  LEU HC CD1 1 
ATOM 9941  C CD2 . LEU L  2 31  ? 427.836 221.308 242.767 1.00 43.13  ? 31  LEU HC CD2 1 
ATOM 9942  N N   . ILE L  2 32  ? 430.421 225.565 241.235 1.00 42.70  ? 32  ILE HC N   1 
ATOM 9943  C CA  . ILE L  2 32  ? 431.572 226.065 241.973 1.00 42.70  ? 32  ILE HC CA  1 
ATOM 9944  C C   . ILE L  2 32  ? 431.431 225.754 243.454 1.00 42.70  ? 32  ILE HC C   1 
ATOM 9945  O O   . ILE L  2 32  ? 432.431 225.665 244.174 1.00 42.70  ? 32  ILE HC O   1 
ATOM 9946  C CB  . ILE L  2 32  ? 431.769 227.567 241.697 1.00 42.70  ? 32  ILE HC CB  1 
ATOM 9947  C CG1 . ILE L  2 32  ? 430.529 228.389 242.050 1.00 42.70  ? 32  ILE HC CG1 1 
ATOM 9948  C CG2 . ILE L  2 32  ? 432.132 227.787 240.244 1.00 42.70  ? 32  ILE HC CG2 1 
ATOM 9949  C CD1 . ILE L  2 32  ? 430.586 229.068 243.407 1.00 42.70  ? 32  ILE HC CD1 1 
ATOM 9950  N N   . GLY L  2 33  ? 430.215 225.596 243.934 1.00 43.01  ? 33  GLY HC N   1 
ATOM 9951  C CA  . GLY L  2 33  ? 430.014 225.270 245.326 1.00 43.01  ? 33  GLY HC CA  1 
ATOM 9952  C C   . GLY L  2 33  ? 428.690 225.819 245.830 1.00 43.01  ? 33  GLY HC C   1 
ATOM 9953  O O   . GLY L  2 33  ? 427.690 225.830 245.109 1.00 43.01  ? 33  GLY HC O   1 
ATOM 9954  N N   . TYR L  2 34  ? 428.731 226.293 247.070 1.00 39.41  ? 34  TYR HC N   1 
ATOM 9955  C CA  . TYR L  2 34  ? 427.522 226.627 247.798 1.00 39.41  ? 34  TYR HC CA  1 
ATOM 9956  C C   . TYR L  2 34  ? 427.889 227.555 248.942 1.00 39.41  ? 34  TYR HC C   1 
ATOM 9957  O O   . TYR L  2 34  ? 429.024 227.553 249.421 1.00 39.41  ? 34  TYR HC O   1 
ATOM 9958  C CB  . TYR L  2 34  ? 426.843 225.357 248.316 1.00 39.41  ? 34  TYR HC CB  1 
ATOM 9959  C CG  . TYR L  2 34  ? 427.517 224.729 249.509 1.00 39.41  ? 34  TYR HC CG  1 
ATOM 9960  C CD1 . TYR L  2 34  ? 428.736 224.084 249.389 1.00 39.41  ? 34  TYR HC CD1 1 
ATOM 9961  C CD2 . TYR L  2 34  ? 426.891 224.712 250.739 1.00 39.41  ? 34  TYR HC CD2 1 
ATOM 9962  C CE1 . TYR L  2 34  ? 429.336 223.503 250.469 1.00 39.41  ? 34  TYR HC CE1 1 
ATOM 9963  C CE2 . TYR L  2 34  ? 427.476 224.117 251.818 1.00 39.41  ? 34  TYR HC CE2 1 
ATOM 9964  C CZ  . TYR L  2 34  ? 428.698 223.518 251.683 1.00 39.41  ? 34  TYR HC CZ  1 
ATOM 9965  O OH  . TYR L  2 34  ? 429.279 222.931 252.778 1.00 39.41  ? 34  TYR HC OH  1 
ATOM 9966  N N   . GLU L  2 35  ? 426.924 228.357 249.362 1.00 41.47  ? 35  GLU HC N   1 
ATOM 9967  C CA  . GLU L  2 35  ? 427.102 229.265 250.483 1.00 41.47  ? 35  GLU HC CA  1 
ATOM 9968  C C   . GLU L  2 35  ? 426.136 228.900 251.599 1.00 41.47  ? 35  GLU HC C   1 
ATOM 9969  O O   . GLU L  2 35  ? 424.955 228.634 251.350 1.00 41.47  ? 35  GLU HC O   1 
ATOM 9970  C CB  . GLU L  2 35  ? 426.889 230.718 250.057 1.00 41.47  ? 35  GLU HC CB  1 
ATOM 9971  C CG  . GLU L  2 35  ? 427.123 231.745 251.156 1.00 41.47  ? 35  GLU HC CG  1 
ATOM 9972  C CD  . GLU L  2 35  ? 428.575 231.847 251.578 1.00 41.47  ? 35  GLU HC CD  1 
ATOM 9973  O OE1 . GLU L  2 35  ? 429.463 231.579 250.744 1.00 41.47  ? 35  GLU HC OE1 1 
ATOM 9974  O OE2 . GLU L  2 35  ? 428.830 232.196 252.749 1.00 41.47  ? 35  GLU HC OE2 1 
ATOM 9975  N N   . LYS L  2 36  ? 426.654 228.877 252.824 1.00 41.03  ? 36  LYS HC N   1 
ATOM 9976  C CA  . LYS L  2 36  ? 425.875 228.629 254.033 1.00 41.03  ? 36  LYS HC CA  1 
ATOM 9977  C C   . LYS L  2 36  ? 425.628 229.965 254.714 1.00 41.03  ? 36  LYS HC C   1 
ATOM 9978  O O   . LYS L  2 36  ? 426.523 230.517 255.353 1.00 41.03  ? 36  LYS HC O   1 
ATOM 9979  C CB  . LYS L  2 36  ? 426.623 227.688 254.966 1.00 41.03  ? 36  LYS HC CB  1 
ATOM 9980  C CG  . LYS L  2 36  ? 426.710 226.275 254.488 1.00 41.03  ? 36  LYS HC CG  1 
ATOM 9981  C CD  . LYS L  2 36  ? 427.721 225.492 255.288 1.00 41.03  ? 36  LYS HC CD  1 
ATOM 9982  C CE  . LYS L  2 36  ? 427.257 225.280 256.702 1.00 41.03  ? 36  LYS HC CE  1 
ATOM 9983  N NZ  . LYS L  2 36  ? 428.213 224.424 257.452 1.00 41.03  ? 36  LYS HC NZ  1 
ATOM 9984  N N   . THR L  2 37  ? 424.410 230.481 254.595 1.00 40.86  ? 37  THR HC N   1 
ATOM 9985  C CA  . THR L  2 37  ? 424.042 231.716 255.268 1.00 40.86  ? 37  THR HC CA  1 
ATOM 9986  C C   . THR L  2 37  ? 423.422 231.471 256.634 1.00 40.86  ? 37  THR HC C   1 
ATOM 9987  O O   . THR L  2 37  ? 422.833 232.390 257.211 1.00 40.86  ? 37  THR HC O   1 
ATOM 9988  C CB  . THR L  2 37  ? 423.081 232.520 254.399 1.00 40.86  ? 37  THR HC CB  1 
ATOM 9989  O OG1 . THR L  2 37  ? 421.879 231.770 254.214 1.00 40.86  ? 37  THR HC OG1 1 
ATOM 9990  C CG2 . THR L  2 37  ? 423.698 232.776 253.052 1.00 40.86  ? 37  THR HC CG2 1 
ATOM 9991  N N   . GLY L  2 38  ? 423.528 230.252 257.155 1.00 41.17  ? 38  GLY HC N   1 
ATOM 9992  C CA  . GLY L  2 38  ? 422.982 229.923 258.458 1.00 41.17  ? 38  GLY HC CA  1 
ATOM 9993  C C   . GLY L  2 38  ? 421.471 229.804 258.437 1.00 41.17  ? 38  GLY HC C   1 
ATOM 9994  O O   . GLY L  2 38  ? 420.799 230.105 257.456 1.00 41.17  ? 38  GLY HC O   1 
ATOM 9995  N N   . GLY L  2 39  ? 420.933 229.343 259.561 1.00 39.56  ? 39  GLY HC N   1 
ATOM 9996  C CA  . GLY L  2 39  ? 419.497 229.179 259.680 1.00 39.56  ? 39  GLY HC CA  1 
ATOM 9997  C C   . GLY L  2 39  ? 418.912 228.088 258.821 1.00 39.56  ? 39  GLY HC C   1 
ATOM 9998  O O   . GLY L  2 39  ? 417.701 228.065 258.599 1.00 39.56  ? 39  GLY HC O   1 
ATOM 9999  N N   . GLY L  2 40  ? 419.741 227.181 258.325 1.00 40.99  ? 40  GLY HC N   1 
ATOM 10000 C CA  . GLY L  2 40  ? 419.278 226.100 257.492 1.00 40.99  ? 40  GLY HC CA  1 
ATOM 10001 C C   . GLY L  2 40  ? 419.188 226.409 256.020 1.00 40.99  ? 40  GLY HC C   1 
ATOM 10002 O O   . GLY L  2 40  ? 418.801 225.526 255.248 1.00 40.99  ? 40  GLY HC O   1 
ATOM 10003 N N   . TYR L  2 41  ? 419.529 227.621 255.604 1.00 41.13  ? 41  TYR HC N   1 
ATOM 10004 C CA  . TYR L  2 41  ? 419.528 227.998 254.201 1.00 41.13  ? 41  TYR HC CA  1 
ATOM 10005 C C   . TYR L  2 41  ? 420.894 227.707 253.603 1.00 41.13  ? 41  TYR HC C   1 
ATOM 10006 O O   . TYR L  2 41  ? 421.916 228.114 254.157 1.00 41.13  ? 41  TYR HC O   1 
ATOM 10007 C CB  . TYR L  2 41  ? 419.219 229.484 254.030 1.00 41.13  ? 41  TYR HC CB  1 
ATOM 10008 C CG  . TYR L  2 41  ? 417.825 229.909 254.412 1.00 41.13  ? 41  TYR HC CG  1 
ATOM 10009 C CD1 . TYR L  2 41  ? 416.798 228.993 254.528 1.00 41.13  ? 41  TYR HC CD1 1 
ATOM 10010 C CD2 . TYR L  2 41  ? 417.543 231.237 254.661 1.00 41.13  ? 41  TYR HC CD2 1 
ATOM 10011 C CE1 . TYR L  2 41  ? 415.529 229.394 254.881 1.00 41.13  ? 41  TYR HC CE1 1 
ATOM 10012 C CE2 . TYR L  2 41  ? 416.281 231.644 255.018 1.00 41.13  ? 41  TYR HC CE2 1 
ATOM 10013 C CZ  . TYR L  2 41  ? 415.279 230.716 255.126 1.00 41.13  ? 41  TYR HC CZ  1 
ATOM 10014 O OH  . TYR L  2 41  ? 414.012 231.108 255.478 1.00 41.13  ? 41  TYR HC OH  1 
ATOM 10015 N N   . VAL L  2 42  ? 420.915 227.000 252.478 1.00 40.60  ? 42  VAL HC N   1 
ATOM 10016 C CA  . VAL L  2 42  ? 422.144 226.812 251.713 1.00 40.60  ? 42  VAL HC CA  1 
ATOM 10017 C C   . VAL L  2 42  ? 421.847 227.100 250.251 1.00 40.60  ? 42  VAL HC C   1 
ATOM 10018 O O   . VAL L  2 42  ? 420.763 226.785 249.751 1.00 40.60  ? 42  VAL HC O   1 
ATOM 10019 C CB  . VAL L  2 42  ? 422.741 225.405 251.900 1.00 40.60  ? 42  VAL HC CB  1 
ATOM 10020 C CG1 . VAL L  2 42  ? 423.366 225.267 253.259 1.00 40.60  ? 42  VAL HC CG1 1 
ATOM 10021 C CG2 . VAL L  2 42  ? 421.672 224.379 251.779 1.00 40.60  ? 42  VAL HC CG2 1 
ATOM 10022 N N   . THR L  2 43  ? 422.810 227.705 249.564 1.00 39.81  ? 43  THR HC N   1 
ATOM 10023 C CA  . THR L  2 43  ? 422.604 228.204 248.208 1.00 39.81  ? 43  THR HC CA  1 
ATOM 10024 C C   . THR L  2 43  ? 423.644 227.599 247.279 1.00 39.81  ? 43  THR HC C   1 
ATOM 10025 O O   . THR L  2 43  ? 424.836 227.882 247.420 1.00 39.81  ? 43  THR HC O   1 
ATOM 10026 C CB  . THR L  2 43  ? 422.693 229.722 248.184 1.00 39.81  ? 43  THR HC CB  1 
ATOM 10027 O OG1 . THR L  2 43  ? 421.694 230.265 249.049 1.00 39.81  ? 43  THR HC OG1 1 
ATOM 10028 C CG2 . THR L  2 43  ? 422.477 230.234 246.784 1.00 39.81  ? 43  THR HC CG2 1 
ATOM 10029 N N   . ALA L  2 44  ? 423.197 226.773 246.336 1.00 39.26  ? 44  ALA HC N   1 
ATOM 10030 C CA  . ALA L  2 44  ? 424.083 226.202 245.330 1.00 39.26  ? 44  ALA HC CA  1 
ATOM 10031 C C   . ALA L  2 44  ? 424.255 227.171 244.175 1.00 39.26  ? 44  ALA HC C   1 
ATOM 10032 O O   . ALA L  2 44  ? 423.286 227.793 243.728 1.00 39.26  ? 44  ALA HC O   1 
ATOM 10033 C CB  . ALA L  2 44  ? 423.523 224.883 244.810 1.00 39.26  ? 44  ALA HC CB  1 
ATOM 10034 N N   . VAL L  2 45  ? 425.490 227.287 243.683 1.00 39.96  ? 45  VAL HC N   1 
ATOM 10035 C CA  . VAL L  2 45  ? 425.856 228.303 242.699 1.00 39.96  ? 45  VAL HC CA  1 
ATOM 10036 C C   . VAL L  2 45  ? 426.475 227.629 241.481 1.00 39.96  ? 45  VAL HC C   1 
ATOM 10037 O O   . VAL L  2 45  ? 427.511 226.966 241.599 1.00 39.96  ? 45  VAL HC O   1 
ATOM 10038 C CB  . VAL L  2 45  ? 426.832 229.325 243.285 1.00 39.96  ? 45  VAL HC CB  1 
ATOM 10039 C CG1 . VAL L  2 45  ? 427.286 230.245 242.211 1.00 39.96  ? 45  VAL HC CG1 1 
ATOM 10040 C CG2 . VAL L  2 45  ? 426.191 230.101 244.408 1.00 39.96  ? 45  VAL HC CG2 1 
ATOM 10041 N N   . VAL L  2 46  ? 425.869 227.825 240.300 1.00 41.75  ? 46  VAL HC N   1 
ATOM 10042 C CA  . VAL L  2 46  ? 426.427 227.321 239.049 1.00 41.75  ? 46  VAL HC CA  1 
ATOM 10043 C C   . VAL L  2 46  ? 426.764 228.473 238.118 1.00 41.75  ? 46  VAL HC C   1 
ATOM 10044 O O   . VAL L  2 46  ? 426.162 229.553 238.173 1.00 41.75  ? 46  VAL HC O   1 
ATOM 10045 C CB  . VAL L  2 46  ? 425.472 226.336 238.354 1.00 41.75  ? 46  VAL HC CB  1 
ATOM 10046 C CG1 . VAL L  2 46  ? 425.320 225.104 239.186 1.00 41.75  ? 46  VAL HC CG1 1 
ATOM 10047 C CG2 . VAL L  2 46  ? 424.135 226.983 238.117 1.00 41.75  ? 46  VAL HC CG2 1 
ATOM 10048 N N   . ARG L  2 47  ? 427.731 228.230 237.232 1.00 45.02  ? 47  ARG HC N   1 
ATOM 10049 C CA  . ARG L  2 47  ? 428.183 229.234 236.275 1.00 45.02  ? 47  ARG HC CA  1 
ATOM 10050 C C   . ARG L  2 47  ? 428.425 228.577 234.927 1.00 45.02  ? 47  ARG HC C   1 
ATOM 10051 O O   . ARG L  2 47  ? 428.938 227.458 234.856 1.00 45.02  ? 47  ARG HC O   1 
ATOM 10052 C CB  . ARG L  2 47  ? 429.455 229.940 236.741 1.00 45.02  ? 47  ARG HC CB  1 
ATOM 10053 C CG  . ARG L  2 47  ? 429.291 230.789 237.973 1.00 45.02  ? 47  ARG HC CG  1 
ATOM 10054 C CD  . ARG L  2 47  ? 430.517 231.603 238.232 1.00 45.02  ? 47  ARG HC CD  1 
ATOM 10055 N NE  . ARG L  2 47  ? 430.616 232.723 237.308 1.00 45.02  ? 47  ARG HC NE  1 
ATOM 10056 C CZ  . ARG L  2 47  ? 430.105 233.921 237.551 1.00 45.02  ? 47  ARG HC CZ  1 
ATOM 10057 N NH1 . ARG L  2 47  ? 429.469 234.149 238.685 1.00 45.02  ? 47  ARG HC NH1 1 
ATOM 10058 N NH2 . ARG L  2 47  ? 430.237 234.892 236.668 1.00 45.02  ? 47  ARG HC NH2 1 
ATOM 10059 N N   . GLY L  2 48  ? 428.037 229.274 233.870 1.00 49.05  ? 48  GLY HC N   1 
ATOM 10060 C CA  . GLY L  2 48  ? 428.252 228.822 232.513 1.00 49.05  ? 48  GLY HC CA  1 
ATOM 10061 C C   . GLY L  2 48  ? 427.775 229.893 231.560 1.00 49.05  ? 48  GLY HC C   1 
ATOM 10062 O O   . GLY L  2 48  ? 427.644 231.059 231.929 1.00 49.05  ? 48  GLY HC O   1 
ATOM 10063 N N   . ASP L  2 49  ? 427.522 229.494 230.318 1.00 52.89  ? 49  ASP HC N   1 
ATOM 10064 C CA  . ASP L  2 49  ? 426.805 230.384 229.418 1.00 52.89  ? 49  ASP HC CA  1 
ATOM 10065 C C   . ASP L  2 49  ? 425.319 230.394 229.770 1.00 52.89  ? 49  ASP HC C   1 
ATOM 10066 O O   . ASP L  2 49  ? 424.833 229.555 230.528 1.00 52.89  ? 49  ASP HC O   1 
ATOM 10067 C CB  . ASP L  2 49  ? 427.037 229.983 227.963 1.00 52.89  ? 49  ASP HC CB  1 
ATOM 10068 C CG  . ASP L  2 49  ? 426.822 228.511 227.726 1.00 52.89  ? 49  ASP HC CG  1 
ATOM 10069 O OD1 . ASP L  2 49  ? 426.650 227.779 228.718 1.00 52.89  ? 49  ASP HC OD1 1 
ATOM 10070 O OD2 . ASP L  2 49  ? 426.826 228.083 226.553 1.00 52.89  ? 49  ASP HC OD2 1 
ATOM 10071 N N   . VAL L  2 50  ? 424.594 231.354 229.194 1.00 48.87  ? 50  VAL HC N   1 
ATOM 10072 C CA  . VAL L  2 50  ? 423.304 231.755 229.752 1.00 48.87  ? 50  VAL HC CA  1 
ATOM 10073 C C   . VAL L  2 50  ? 422.222 230.713 229.467 1.00 48.87  ? 50  VAL HC C   1 
ATOM 10074 O O   . VAL L  2 50  ? 421.377 230.429 230.328 1.00 48.87  ? 50  VAL HC O   1 
ATOM 10075 C CB  . VAL L  2 50  ? 422.930 233.164 229.250 1.00 48.87  ? 50  VAL HC CB  1 
ATOM 10076 C CG1 . VAL L  2 50  ? 422.933 233.238 227.741 1.00 48.87  ? 50  VAL HC CG1 1 
ATOM 10077 C CG2 . VAL L  2 50  ? 421.584 233.602 229.796 1.00 48.87  ? 50  VAL HC CG2 1 
ATOM 10078 N N   . ALA L  2 51  ? 422.261 230.081 228.291 1.00 47.13  ? 51  ALA HC N   1 
ATOM 10079 C CA  . ALA L  2 51  ? 421.224 229.113 227.948 1.00 47.13  ? 51  ALA HC CA  1 
ATOM 10080 C C   . ALA L  2 51  ? 421.367 227.845 228.772 1.00 47.13  ? 51  ALA HC C   1 
ATOM 10081 O O   . ALA L  2 51  ? 420.369 227.287 229.251 1.00 47.13  ? 51  ALA HC O   1 
ATOM 10082 C CB  . ALA L  2 51  ? 421.276 228.790 226.459 1.00 47.13  ? 51  ALA HC CB  1 
ATOM 10083 N N   . ALA L  2 52  ? 422.609 227.409 228.992 1.00 47.30  ? 52  ALA HC N   1 
ATOM 10084 C CA  . ALA L  2 52  ? 422.840 226.209 229.783 1.00 47.30  ? 52  ALA HC CA  1 
ATOM 10085 C C   . ALA L  2 52  ? 422.496 226.434 231.246 1.00 47.30  ? 52  ALA HC C   1 
ATOM 10086 O O   . ALA L  2 52  ? 421.921 225.549 231.882 1.00 47.30  ? 52  ALA HC O   1 
ATOM 10087 C CB  . ALA L  2 52  ? 424.284 225.740 229.643 1.00 47.30  ? 52  ALA HC CB  1 
ATOM 10088 N N   . VAL L  2 53  ? 422.801 227.611 231.795 1.00 46.25  ? 53  VAL HC N   1 
ATOM 10089 C CA  . VAL L  2 53  ? 422.474 227.803 233.202 1.00 46.25  ? 53  VAL HC CA  1 
ATOM 10090 C C   . VAL L  2 53  ? 420.988 228.047 233.378 1.00 46.25  ? 53  VAL HC C   1 
ATOM 10091 O O   . VAL L  2 53  ? 420.430 227.699 234.419 1.00 46.25  ? 53  VAL HC O   1 
ATOM 10092 C CB  . VAL L  2 53  ? 423.304 228.923 233.850 1.00 46.25  ? 53  VAL HC CB  1 
ATOM 10093 C CG1 . VAL L  2 53  ? 424.757 228.604 233.749 1.00 46.25  ? 53  VAL HC CG1 1 
ATOM 10094 C CG2 . VAL L  2 53  ? 423.014 230.262 233.238 1.00 46.25  ? 53  VAL HC CG2 1 
ATOM 10095 N N   . LYS L  2 54  ? 420.307 228.581 232.361 1.00 47.36  ? 54  LYS HC N   1 
ATOM 10096 C CA  . LYS L  2 54  ? 418.862 228.734 232.475 1.00 47.36  ? 54  LYS HC CA  1 
ATOM 10097 C C   . LYS L  2 54  ? 418.167 227.377 232.443 1.00 47.36  ? 54  LYS HC C   1 
ATOM 10098 O O   . LYS L  2 54  ? 417.280 227.109 233.267 1.00 47.36  ? 54  LYS HC O   1 
ATOM 10099 C CB  . LYS L  2 54  ? 418.346 229.644 231.368 1.00 47.36  ? 54  LYS HC CB  1 
ATOM 10100 C CG  . LYS L  2 54  ? 416.888 229.989 231.491 1.00 47.36  ? 54  LYS HC CG  1 
ATOM 10101 C CD  . LYS L  2 54  ? 416.476 230.950 230.397 1.00 47.36  ? 54  LYS HC CD  1 
ATOM 10102 C CE  . LYS L  2 54  ? 415.029 231.373 230.562 1.00 47.36  ? 54  LYS HC CE  1 
ATOM 10103 N NZ  . LYS L  2 54  ? 414.094 230.235 230.342 1.00 47.36  ? 54  LYS HC NZ  1 
ATOM 10104 N N   . ALA L  2 55  ? 418.609 226.487 231.546 1.00 46.73  ? 55  ALA HC N   1 
ATOM 10105 C CA  . ALA L  2 55  ? 418.066 225.130 231.516 1.00 46.73  ? 55  ALA HC CA  1 
ATOM 10106 C C   . ALA L  2 55  ? 418.440 224.349 232.769 1.00 46.73  ? 55  ALA HC C   1 
ATOM 10107 O O   . ALA L  2 55  ? 417.624 223.584 233.302 1.00 46.73  ? 55  ALA HC O   1 
ATOM 10108 C CB  . ALA L  2 55  ? 418.556 224.401 230.270 1.00 46.73  ? 55  ALA HC CB  1 
ATOM 10109 N N   . ALA L  2 56  ? 419.654 224.566 233.282 1.00 45.73  ? 56  ALA HC N   1 
ATOM 10110 C CA  . ALA L  2 56  ? 420.106 223.846 234.464 1.00 45.73  ? 56  ALA HC CA  1 
ATOM 10111 C C   . ALA L  2 56  ? 419.340 224.275 235.701 1.00 45.73  ? 56  ALA HC C   1 
ATOM 10112 O O   . ALA L  2 56  ? 418.929 223.429 236.497 1.00 45.73  ? 56  ALA HC O   1 
ATOM 10113 C CB  . ALA L  2 56  ? 421.603 224.057 234.668 1.00 45.73  ? 56  ALA HC CB  1 
ATOM 10114 N N   . THR L  2 57  ? 419.124 225.580 235.875 1.00 45.55  ? 57  THR HC N   1 
ATOM 10115 C CA  . THR L  2 57  ? 418.376 226.043 237.034 1.00 45.55  ? 57  THR HC CA  1 
ATOM 10116 C C   . THR L  2 57  ? 416.906 225.667 236.939 1.00 45.55  ? 57  THR HC C   1 
ATOM 10117 O O   . THR L  2 57  ? 416.287 225.340 237.957 1.00 45.55  ? 57  THR HC O   1 
ATOM 10118 C CB  . THR L  2 57  ? 418.533 227.546 237.206 1.00 45.55  ? 57  THR HC CB  1 
ATOM 10119 O OG1 . THR L  2 57  ? 418.206 228.204 235.980 1.00 45.55  ? 57  THR HC OG1 1 
ATOM 10120 C CG2 . THR L  2 57  ? 419.942 227.885 237.631 1.00 45.55  ? 57  THR HC CG2 1 
ATOM 10121 N N   . GLU L  2 58  ? 416.328 225.666 235.736 1.00 49.51  ? 58  GLU HC N   1 
ATOM 10122 C CA  . GLU L  2 58  ? 414.937 225.240 235.682 1.00 49.51  ? 58  GLU HC CA  1 
ATOM 10123 C C   . GLU L  2 58  ? 414.781 223.728 235.760 1.00 49.51  ? 58  GLU HC C   1 
ATOM 10124 O O   . GLU L  2 58  ? 413.656 223.254 235.930 1.00 49.51  ? 58  GLU HC O   1 
ATOM 10125 C CB  . GLU L  2 58  ? 414.243 225.763 234.424 1.00 49.51  ? 58  GLU HC CB  1 
ATOM 10126 C CG  . GLU L  2 58  ? 414.647 225.091 233.136 1.00 49.51  ? 58  GLU HC CG  1 
ATOM 10127 C CD  . GLU L  2 58  ? 413.944 225.695 231.941 1.00 49.51  ? 58  GLU HC CD  1 
ATOM 10128 O OE1 . GLU L  2 58  ? 413.203 226.681 232.130 1.00 49.51  ? 58  GLU HC OE1 1 
ATOM 10129 O OE2 . GLU L  2 58  ? 414.115 225.179 230.818 1.00 49.51  ? 58  GLU HC OE2 1 
ATOM 10130 N N   . ALA L  2 59  ? 415.863 222.960 235.626 1.00 49.00  ? 59  ALA HC N   1 
ATOM 10131 C CA  . ALA L  2 59  ? 415.769 221.542 235.957 1.00 49.00  ? 59  ALA HC CA  1 
ATOM 10132 C C   . ALA L  2 59  ? 416.034 221.298 237.436 1.00 49.00  ? 59  ALA HC C   1 
ATOM 10133 O O   . ALA L  2 59  ? 415.436 220.401 238.042 1.00 49.00  ? 59  ALA HC O   1 
ATOM 10134 C CB  . ALA L  2 59  ? 416.741 220.732 235.107 1.00 49.00  ? 59  ALA HC CB  1 
ATOM 10135 N N   . GLY L  2 60  ? 416.925 222.089 238.030 1.00 48.35  ? 60  GLY HC N   1 
ATOM 10136 C CA  . GLY L  2 60  ? 417.198 221.960 239.446 1.00 48.35  ? 60  GLY HC CA  1 
ATOM 10137 C C   . GLY L  2 60  ? 416.042 222.405 240.311 1.00 48.35  ? 60  GLY HC C   1 
ATOM 10138 O O   . GLY L  2 60  ? 415.848 221.877 241.405 1.00 48.35  ? 60  GLY HC O   1 
ATOM 10139 N N   . GLN L  2 61  ? 415.255 223.369 239.838 1.00 50.72  ? 61  GLN HC N   1 
ATOM 10140 C CA  . GLN L  2 61  ? 414.046 223.749 240.559 1.00 50.72  ? 61  GLN HC CA  1 
ATOM 10141 C C   . GLN L  2 61  ? 413.006 222.641 240.499 1.00 50.72  ? 61  GLN HC C   1 
ATOM 10142 O O   . GLN L  2 61  ? 412.291 222.389 241.473 1.00 50.72  ? 61  GLN HC O   1 
ATOM 10143 C CB  . GLN L  2 61  ? 413.474 225.037 239.982 1.00 50.72  ? 61  GLN HC CB  1 
ATOM 10144 C CG  . GLN L  2 61  ? 412.300 225.569 240.758 1.00 50.72  ? 61  GLN HC CG  1 
ATOM 10145 C CD  . GLN L  2 61  ? 411.712 226.795 240.125 1.00 50.72  ? 61  GLN HC CD  1 
ATOM 10146 O OE1 . GLN L  2 61  ? 412.119 227.201 239.038 1.00 50.72  ? 61  GLN HC OE1 1 
ATOM 10147 N NE2 . GLN L  2 61  ? 410.750 227.405 240.805 1.00 50.72  ? 61  GLN HC NE2 1 
ATOM 10148 N N   . ARG L  2 62  ? 412.908 221.966 239.353 1.00 51.63  ? 62  ARG HC N   1 
ATOM 10149 C CA  . ARG L  2 62  ? 411.948 220.878 239.214 1.00 51.63  ? 62  ARG HC CA  1 
ATOM 10150 C C   . ARG L  2 62  ? 412.362 219.666 240.033 1.00 51.63  ? 62  ARG HC C   1 
ATOM 10151 O O   . ARG L  2 62  ? 411.503 218.949 240.555 1.00 51.63  ? 62  ARG HC O   1 
ATOM 10152 C CB  . ARG L  2 62  ? 411.796 220.505 237.739 1.00 51.63  ? 62  ARG HC CB  1 
ATOM 10153 C CG  . ARG L  2 62  ? 410.684 219.514 237.449 1.00 51.63  ? 62  ARG HC CG  1 
ATOM 10154 C CD  . ARG L  2 62  ? 410.532 219.241 235.961 1.00 51.63  ? 62  ARG HC CD  1 
ATOM 10155 N NE  . ARG L  2 62  ? 411.702 218.575 235.395 1.00 51.63  ? 62  ARG HC NE  1 
ATOM 10156 C CZ  . ARG L  2 62  ? 412.486 219.106 234.462 1.00 51.63  ? 62  ARG HC CZ  1 
ATOM 10157 N NH1 . ARG L  2 62  ? 412.222 220.312 233.979 1.00 51.63  ? 62  ARG HC NH1 1 
ATOM 10158 N NH2 . ARG L  2 62  ? 413.529 218.427 234.005 1.00 51.63  ? 62  ARG HC NH2 1 
ATOM 10159 N N   . ALA L  2 63  ? 413.661 219.439 240.185 1.00 49.98  ? 63  ALA HC N   1 
ATOM 10160 C CA  . ALA L  2 63  ? 414.125 218.296 240.957 1.00 49.98  ? 63  ALA HC CA  1 
ATOM 10161 C C   . ALA L  2 63  ? 414.417 218.622 242.412 1.00 49.98  ? 63  ALA HC C   1 
ATOM 10162 O O   . ALA L  2 63  ? 414.735 217.710 243.178 1.00 49.98  ? 63  ALA HC O   1 
ATOM 10163 C CB  . ALA L  2 63  ? 415.377 217.696 240.319 1.00 49.98  ? 63  ALA HC CB  1 
ATOM 10164 N N   . ALA L  2 64  ? 414.328 219.883 242.816 1.00 50.09  ? 64  ALA HC N   1 
ATOM 10165 C CA  . ALA L  2 64  ? 414.575 220.244 244.203 1.00 50.09  ? 64  ALA HC CA  1 
ATOM 10166 C C   . ALA L  2 64  ? 413.303 220.406 245.011 1.00 50.09  ? 64  ALA HC C   1 
ATOM 10167 O O   . ALA L  2 64  ? 413.355 220.320 246.240 1.00 50.09  ? 64  ALA HC O   1 
ATOM 10168 C CB  . ALA L  2 64  ? 415.377 221.542 244.284 1.00 50.09  ? 64  ALA HC CB  1 
ATOM 10169 N N   . GLU L  2 65  ? 412.169 220.641 244.353 1.00 54.42  ? 65  GLU HC N   1 
ATOM 10170 C CA  . GLU L  2 65  ? 410.894 220.705 245.049 1.00 54.42  ? 65  GLU HC CA  1 
ATOM 10171 C C   . GLU L  2 65  ? 410.390 219.336 245.465 1.00 54.42  ? 65  GLU HC C   1 
ATOM 10172 O O   . GLU L  2 65  ? 409.504 219.255 246.320 1.00 54.42  ? 65  GLU HC O   1 
ATOM 10173 C CB  . GLU L  2 65  ? 409.851 221.378 244.168 1.00 54.42  ? 65  GLU HC CB  1 
ATOM 10174 C CG  . GLU L  2 65  ? 410.108 222.840 243.930 1.00 54.42  ? 65  GLU HC CG  1 
ATOM 10175 C CD  . GLU L  2 65  ? 409.103 223.449 242.986 1.00 54.42  ? 65  GLU HC CD  1 
ATOM 10176 O OE1 . GLU L  2 65  ? 408.280 222.692 242.433 1.00 54.42  ? 65  GLU HC OE1 1 
ATOM 10177 O OE2 . GLU L  2 65  ? 409.137 224.681 242.789 1.00 54.42  ? 65  GLU HC OE2 1 
ATOM 10178 N N   . ARG L  2 66  ? 410.924 218.268 244.884 1.00 54.50  ? 66  ARG HC N   1 
ATOM 10179 C CA  . ARG L  2 66  ? 410.530 216.924 245.266 1.00 54.50  ? 66  ARG HC CA  1 
ATOM 10180 C C   . ARG L  2 66  ? 411.027 216.539 246.649 1.00 54.50  ? 66  ARG HC C   1 
ATOM 10181 O O   . ARG L  2 66  ? 410.375 215.739 247.325 1.00 54.50  ? 66  ARG HC O   1 
ATOM 10182 C CB  . ARG L  2 66  ? 411.056 215.925 244.243 1.00 54.50  ? 66  ARG HC CB  1 
ATOM 10183 C CG  . ARG L  2 66  ? 410.429 216.062 242.883 1.00 54.50  ? 66  ARG HC CG  1 
ATOM 10184 C CD  . ARG L  2 66  ? 411.074 215.105 241.910 1.00 54.50  ? 66  ARG HC CD  1 
ATOM 10185 N NE  . ARG L  2 66  ? 410.952 213.729 242.372 1.00 54.50  ? 66  ARG HC NE  1 
ATOM 10186 C CZ  . ARG L  2 66  ? 409.890 212.961 242.163 1.00 54.50  ? 66  ARG HC CZ  1 
ATOM 10187 N NH1 . ARG L  2 66  ? 408.843 213.432 241.500 1.00 54.50  ? 66  ARG HC NH1 1 
ATOM 10188 N NH2 . ARG L  2 66  ? 409.871 211.719 242.624 1.00 54.50  ? 66  ARG HC NH2 1 
ATOM 10189 N N   . VAL L  2 67  ? 412.159 217.085 247.082 1.00 51.03  ? 67  VAL HC N   1 
ATOM 10190 C CA  . VAL L  2 67  ? 412.747 216.711 248.360 1.00 51.03  ? 67  VAL HC CA  1 
ATOM 10191 C C   . VAL L  2 67  ? 412.891 217.879 249.319 1.00 51.03  ? 67  VAL HC C   1 
ATOM 10192 O O   . VAL L  2 67  ? 413.053 217.648 250.527 1.00 51.03  ? 67  VAL HC O   1 
ATOM 10193 C CB  . VAL L  2 67  ? 414.114 216.024 248.166 1.00 51.03  ? 67  VAL HC CB  1 
ATOM 10194 C CG1 . VAL L  2 67  ? 413.956 214.726 247.400 1.00 51.03  ? 67  VAL HC CG1 1 
ATOM 10195 C CG2 . VAL L  2 67  ? 415.064 216.948 247.447 1.00 51.03  ? 67  VAL HC CG2 1 
ATOM 10196 N N   . GLY L  2 68  ? 412.843 219.120 248.856 1.00 49.86  ? 68  GLY HC N   1 
ATOM 10197 C CA  . GLY L  2 68  ? 413.112 220.220 249.754 1.00 49.86  ? 68  GLY HC CA  1 
ATOM 10198 C C   . GLY L  2 68  ? 412.179 221.403 249.635 1.00 49.86  ? 68  GLY HC C   1 
ATOM 10199 O O   . GLY L  2 68  ? 411.084 221.306 249.076 1.00 49.86  ? 68  GLY HC O   1 
ATOM 10200 N N   . GLU L  2 69  ? 412.617 222.532 250.175 1.00 49.12  ? 69  GLU HC N   1 
ATOM 10201 C CA  . GLU L  2 69  ? 411.848 223.770 250.187 1.00 49.12  ? 69  GLU HC CA  1 
ATOM 10202 C C   . GLU L  2 69  ? 412.648 224.807 249.413 1.00 49.12  ? 69  GLU HC C   1 
ATOM 10203 O O   . GLU L  2 69  ? 413.627 225.356 249.927 1.00 49.12  ? 69  GLU HC O   1 
ATOM 10204 C CB  . GLU L  2 69  ? 411.571 224.219 251.615 1.00 49.12  ? 69  GLU HC CB  1 
ATOM 10205 C CG  . GLU L  2 69  ? 410.785 225.504 251.725 1.00 49.12  ? 69  GLU HC CG  1 
ATOM 10206 C CD  . GLU L  2 69  ? 410.437 225.842 253.158 1.00 49.12  ? 69  GLU HC CD  1 
ATOM 10207 O OE1 . GLU L  2 69  ? 410.770 225.039 254.054 1.00 49.12  ? 69  GLU HC OE1 1 
ATOM 10208 O OE2 . GLU L  2 69  ? 409.847 226.918 253.390 1.00 49.12  ? 69  GLU HC OE2 1 
ATOM 10209 N N   . VAL L  2 70  ? 412.236 225.072 248.178 1.00 46.12  ? 70  VAL HC N   1 
ATOM 10210 C CA  . VAL L  2 70  ? 412.962 225.983 247.302 1.00 46.12  ? 70  VAL HC CA  1 
ATOM 10211 C C   . VAL L  2 70  ? 412.572 227.410 247.663 1.00 46.12  ? 70  VAL HC C   1 
ATOM 10212 O O   . VAL L  2 70  ? 411.417 227.806 247.502 1.00 46.12  ? 70  VAL HC O   1 
ATOM 10213 C CB  . VAL L  2 70  ? 412.673 225.689 245.831 1.00 46.12  ? 70  VAL HC CB  1 
ATOM 10214 C CG1 . VAL L  2 70  ? 413.312 226.731 244.969 1.00 46.12  ? 70  VAL HC CG1 1 
ATOM 10215 C CG2 . VAL L  2 70  ? 413.195 224.326 245.472 1.00 46.12  ? 70  VAL HC CG2 1 
ATOM 10216 N N   . VAL L  2 71  ? 413.536 228.187 248.153 1.00 44.48  ? 71  VAL HC N   1 
ATOM 10217 C CA  . VAL L  2 71  ? 413.249 229.552 248.571 1.00 44.48  ? 71  VAL HC CA  1 
ATOM 10218 C C   . VAL L  2 71  ? 413.250 230.492 247.373 1.00 44.48  ? 71  VAL HC C   1 
ATOM 10219 O O   . VAL L  2 71  ? 412.296 231.246 247.156 1.00 44.48  ? 71  VAL HC O   1 
ATOM 10220 C CB  . VAL L  2 71  ? 414.261 229.996 249.638 1.00 44.48  ? 71  VAL HC CB  1 
ATOM 10221 C CG1 . VAL L  2 71  ? 414.034 231.444 250.003 1.00 44.48  ? 71  VAL HC CG1 1 
ATOM 10222 C CG2 . VAL L  2 71  ? 414.151 229.110 250.857 1.00 44.48  ? 71  VAL HC CG2 1 
ATOM 10223 N N   . ALA L  2 72  ? 414.315 230.460 246.577 1.00 42.90  ? 72  ALA HC N   1 
ATOM 10224 C CA  . ALA L  2 72  ? 414.425 231.357 245.437 1.00 42.90  ? 72  ALA HC CA  1 
ATOM 10225 C C   . ALA L  2 72  ? 415.301 230.722 244.372 1.00 42.90  ? 72  ALA HC C   1 
ATOM 10226 O O   . ALA L  2 72  ? 416.255 230.005 244.680 1.00 42.90  ? 72  ALA HC O   1 
ATOM 10227 C CB  . ALA L  2 72  ? 415.005 232.711 245.844 1.00 42.90  ? 72  ALA HC CB  1 
ATOM 10228 N N   . VAL L  2 73  ? 414.958 230.992 243.115 1.00 44.57  ? 73  VAL HC N   1 
ATOM 10229 C CA  . VAL L  2 73  ? 415.740 230.580 241.954 1.00 44.57  ? 73  VAL HC CA  1 
ATOM 10230 C C   . VAL L  2 73  ? 415.886 231.798 241.062 1.00 44.57  ? 73  VAL HC C   1 
ATOM 10231 O O   . VAL L  2 73  ? 414.881 232.364 240.622 1.00 44.57  ? 73  VAL HC O   1 
ATOM 10232 C CB  . VAL L  2 73  ? 415.076 229.445 241.159 1.00 44.57  ? 73  VAL HC CB  1 
ATOM 10233 C CG1 . VAL L  2 73  ? 415.865 229.163 239.899 1.00 44.57  ? 73  VAL HC CG1 1 
ATOM 10234 C CG2 . VAL L  2 73  ? 414.953 228.200 241.990 1.00 44.57  ? 73  VAL HC CG2 1 
ATOM 10235 N N   . HIS L  2 74  ? 417.118 232.199 240.778 1.00 43.91  ? 74  HIS HC N   1 
ATOM 10236 C CA  . HIS L  2 74  ? 417.297 233.368 239.937 1.00 43.91  ? 74  HIS HC CA  1 
ATOM 10237 C C   . HIS L  2 74  ? 418.552 233.203 239.102 1.00 43.91  ? 74  HIS HC C   1 
ATOM 10238 O O   . HIS L  2 74  ? 419.540 232.618 239.547 1.00 43.91  ? 74  HIS HC O   1 
ATOM 10239 C CB  . HIS L  2 74  ? 417.356 234.646 240.772 1.00 43.91  ? 74  HIS HC CB  1 
ATOM 10240 C CG  . HIS L  2 74  ? 417.487 235.891 239.957 1.00 43.91  ? 74  HIS HC CG  1 
ATOM 10241 N ND1 . HIS L  2 74  ? 416.470 236.373 239.165 1.00 43.91  ? 74  HIS HC ND1 1 
ATOM 10242 C CD2 . HIS L  2 74  ? 418.517 236.755 239.814 1.00 43.91  ? 74  HIS HC CD2 1 
ATOM 10243 C CE1 . HIS L  2 74  ? 416.868 237.482 238.568 1.00 43.91  ? 74  HIS HC CE1 1 
ATOM 10244 N NE2 . HIS L  2 74  ? 418.107 237.734 238.944 1.00 43.91  ? 74  HIS HC NE2 1 
ATOM 10245 N N   . VAL L  2 75  ? 418.494 233.721 237.879 1.00 42.87  ? 75  VAL HC N   1 
ATOM 10246 C CA  . VAL L  2 75  ? 419.569 233.594 236.909 1.00 42.87  ? 75  VAL HC CA  1 
ATOM 10247 C C   . VAL L  2 75  ? 420.068 234.988 236.579 1.00 42.87  ? 75  VAL HC C   1 
ATOM 10248 O O   . VAL L  2 75  ? 419.280 235.851 236.177 1.00 42.87  ? 75  VAL HC O   1 
ATOM 10249 C CB  . VAL L  2 75  ? 419.107 232.877 235.633 1.00 42.87  ? 75  VAL HC CB  1 
ATOM 10250 C CG1 . VAL L  2 75  ? 420.224 232.831 234.616 1.00 42.87  ? 75  VAL HC CG1 1 
ATOM 10251 C CG2 . VAL L  2 75  ? 418.627 231.486 235.961 1.00 42.87  ? 75  VAL HC CG2 1 
ATOM 10252 N N   . ILE L  2 76  ? 421.366 235.210 236.744 1.00 44.02  ? 76  ILE HC N   1 
ATOM 10253 C CA  . ILE L  2 76  ? 421.985 236.482 236.390 1.00 44.02  ? 76  ILE HC CA  1 
ATOM 10254 C C   . ILE L  2 76  ? 422.784 236.263 235.112 1.00 44.02  ? 76  ILE HC C   1 
ATOM 10255 O O   . ILE L  2 76  ? 423.866 235.662 235.162 1.00 44.02  ? 76  ILE HC O   1 
ATOM 10256 C CB  . ILE L  2 76  ? 422.869 237.001 237.529 1.00 44.02  ? 76  ILE HC CB  1 
ATOM 10257 C CG1 . ILE L  2 76  ? 422.035 237.159 238.790 1.00 44.02  ? 76  ILE HC CG1 1 
ATOM 10258 C CG2 . ILE L  2 76  ? 423.471 238.330 237.159 1.00 44.02  ? 76  ILE HC CG2 1 
ATOM 10259 C CD1 . ILE L  2 76  ? 422.849 237.364 240.021 1.00 44.02  ? 76  ILE HC CD1 1 
ATOM 10260 N N   . PRO L  2 77  ? 422.289 236.708 233.955 1.00 44.97  ? 77  PRO HC N   1 
ATOM 10261 C CA  . PRO L  2 77  ? 422.950 236.358 232.690 1.00 44.97  ? 77  PRO HC CA  1 
ATOM 10262 C C   . PRO L  2 77  ? 424.276 237.049 232.488 1.00 44.97  ? 77  PRO HC C   1 
ATOM 10263 O O   . PRO L  2 77  ? 425.137 236.530 231.770 1.00 44.97  ? 77  PRO HC O   1 
ATOM 10264 C CB  . PRO L  2 77  ? 421.934 236.807 231.635 1.00 44.97  ? 77  PRO HC CB  1 
ATOM 10265 C CG  . PRO L  2 77  ? 420.647 236.865 232.347 1.00 44.97  ? 77  PRO HC CG  1 
ATOM 10266 C CD  . PRO L  2 77  ? 420.976 237.321 233.725 1.00 44.97  ? 77  PRO HC CD  1 
ATOM 10267 N N   . ARG L  2 78  ? 424.465 238.215 233.098 1.00 49.65  ? 78  ARG HC N   1 
ATOM 10268 C CA  . ARG L  2 78  ? 425.724 238.946 232.991 1.00 49.65  ? 78  ARG HC CA  1 
ATOM 10269 C C   . ARG L  2 78  ? 425.983 239.610 234.325 1.00 49.65  ? 78  ARG HC C   1 
ATOM 10270 O O   . ARG L  2 78  ? 425.440 240.680 234.619 1.00 49.65  ? 78  ARG HC O   1 
ATOM 10271 C CB  . ARG L  2 78  ? 425.688 239.978 231.868 1.00 49.65  ? 78  ARG HC CB  1 
ATOM 10272 C CG  . ARG L  2 78  ? 426.979 240.745 231.713 1.00 49.65  ? 78  ARG HC CG  1 
ATOM 10273 C CD  . ARG L  2 78  ? 426.925 241.661 230.515 1.00 49.65  ? 78  ARG HC CD  1 
ATOM 10274 N NE  . ARG L  2 78  ? 428.125 242.484 230.402 1.00 49.65  ? 78  ARG HC NE  1 
ATOM 10275 C CZ  . ARG L  2 78  ? 429.258 242.088 229.829 1.00 49.65  ? 78  ARG HC CZ  1 
ATOM 10276 N NH1 . ARG L  2 78  ? 429.363 240.868 229.319 1.00 49.65  ? 78  ARG HC NH1 1 
ATOM 10277 N NH2 . ARG L  2 78  ? 430.296 242.911 229.771 1.00 49.65  ? 78  ARG HC NH2 1 
ATOM 10278 N N   . PRO L  2 79  ? 426.781 238.986 235.181 1.00 45.66  ? 79  PRO HC N   1 
ATOM 10279 C CA  . PRO L  2 79  ? 427.143 239.632 236.442 1.00 45.66  ? 79  PRO HC CA  1 
ATOM 10280 C C   . PRO L  2 79  ? 428.267 240.628 236.228 1.00 45.66  ? 79  PRO HC C   1 
ATOM 10281 O O   . PRO L  2 79  ? 429.118 240.457 235.353 1.00 45.66  ? 79  PRO HC O   1 
ATOM 10282 C CB  . PRO L  2 79  ? 427.593 238.460 237.316 1.00 45.66  ? 79  PRO HC CB  1 
ATOM 10283 C CG  . PRO L  2 79  ? 428.104 237.482 236.350 1.00 45.66  ? 79  PRO HC CG  1 
ATOM 10284 C CD  . PRO L  2 79  ? 427.264 237.602 235.119 1.00 45.66  ? 79  PRO HC CD  1 
ATOM 10285 N N   . HIS L  2 80  ? 428.249 241.689 237.028 1.00 46.59  ? 80  HIS HC N   1 
ATOM 10286 C CA  . HIS L  2 80  ? 429.291 242.699 236.957 1.00 46.59  ? 80  HIS HC CA  1 
ATOM 10287 C C   . HIS L  2 80  ? 430.590 242.117 237.500 1.00 46.59  ? 80  HIS HC C   1 
ATOM 10288 O O   . HIS L  2 80  ? 430.586 241.139 238.248 1.00 46.59  ? 80  HIS HC O   1 
ATOM 10289 C CB  . HIS L  2 80  ? 428.865 243.933 237.752 1.00 46.59  ? 80  HIS HC CB  1 
ATOM 10290 C CG  . HIS L  2 80  ? 429.628 245.174 237.413 1.00 46.59  ? 80  HIS HC CG  1 
ATOM 10291 N ND1 . HIS L  2 80  ? 430.826 245.499 238.006 1.00 46.59  ? 80  HIS HC ND1 1 
ATOM 10292 C CD2 . HIS L  2 80  ? 429.353 246.181 236.551 1.00 46.59  ? 80  HIS HC CD2 1 
ATOM 10293 C CE1 . HIS L  2 80  ? 431.265 246.644 237.517 1.00 46.59  ? 80  HIS HC CE1 1 
ATOM 10294 N NE2 . HIS L  2 80  ? 430.387 247.080 236.633 1.00 46.59  ? 80  HIS HC NE2 1 
ATOM 10295 N N   . VAL L  2 81  ? 431.718 242.707 237.102 1.00 48.11  ? 81  VAL HC N   1 
ATOM 10296 C CA  . VAL L  2 81  ? 433.001 242.184 237.565 1.00 48.11  ? 81  VAL HC CA  1 
ATOM 10297 C C   . VAL L  2 81  ? 433.225 242.532 239.037 1.00 48.11  ? 81  VAL HC C   1 
ATOM 10298 O O   . VAL L  2 81  ? 433.952 241.826 239.748 1.00 48.11  ? 81  VAL HC O   1 
ATOM 10299 C CB  . VAL L  2 81  ? 434.135 242.690 236.646 1.00 48.11  ? 81  VAL HC CB  1 
ATOM 10300 C CG1 . VAL L  2 81  ? 434.342 244.194 236.779 1.00 48.11  ? 81  VAL HC CG1 1 
ATOM 10301 C CG2 . VAL L  2 81  ? 435.436 241.920 236.872 1.00 48.11  ? 81  VAL HC CG2 1 
ATOM 10302 N N   . ASN L  2 82  ? 432.558 243.578 239.531 1.00 47.52  ? 82  ASN HC N   1 
ATOM 10303 C CA  . ASN L  2 82  ? 432.665 243.960 240.934 1.00 47.52  ? 82  ASN HC CA  1 
ATOM 10304 C C   . ASN L  2 82  ? 431.988 242.930 241.831 1.00 47.52  ? 82  ASN HC C   1 
ATOM 10305 O O   . ASN L  2 82  ? 432.438 242.681 242.955 1.00 47.52  ? 82  ASN HC O   1 
ATOM 10306 C CB  . ASN L  2 82  ? 432.044 245.343 241.123 1.00 47.52  ? 82  ASN HC CB  1 
ATOM 10307 C CG  . ASN L  2 82  ? 432.676 246.134 242.246 1.00 47.52  ? 82  ASN HC CG  1 
ATOM 10308 O OD1 . ASN L  2 82  ? 432.526 247.355 242.307 1.00 47.52  ? 82  ASN HC OD1 1 
ATOM 10309 N ND2 . ASN L  2 82  ? 433.388 245.458 243.135 1.00 47.52  ? 82  ASN HC ND2 1 
ATOM 10310 N N   . VAL L  2 83  ? 430.913 242.310 241.340 1.00 46.05  ? 83  VAL HC N   1 
ATOM 10311 C CA  . VAL L  2 83  ? 430.249 241.247 242.087 1.00 46.05  ? 83  VAL HC CA  1 
ATOM 10312 C C   . VAL L  2 83  ? 431.115 239.995 242.124 1.00 46.05  ? 83  VAL HC C   1 
ATOM 10313 O O   . VAL L  2 83  ? 431.263 239.361 243.175 1.00 46.05  ? 83  VAL HC O   1 
ATOM 10314 C CB  . VAL L  2 83  ? 428.860 240.975 241.483 1.00 46.05  ? 83  VAL HC CB  1 
ATOM 10315 C CG1 . VAL L  2 83  ? 428.238 239.742 242.076 1.00 46.05  ? 83  VAL HC CG1 1 
ATOM 10316 C CG2 . VAL L  2 83  ? 427.959 242.144 241.743 1.00 46.05  ? 83  VAL HC CG2 1 
ATOM 10317 N N   . ASP L  2 84  ? 431.726 239.636 240.992 1.00 49.21  ? 84  ASP HC N   1 
ATOM 10318 C CA  . ASP L  2 84  ? 432.594 238.462 240.954 1.00 49.21  ? 84  ASP HC CA  1 
ATOM 10319 C C   . ASP L  2 84  ? 433.870 238.666 241.760 1.00 49.21  ? 84  ASP HC C   1 
ATOM 10320 O O   . ASP L  2 84  ? 434.458 237.692 242.243 1.00 49.21  ? 84  ASP HC O   1 
ATOM 10321 C CB  . ASP L  2 84  ? 432.947 238.105 239.512 1.00 49.21  ? 84  ASP HC CB  1 
ATOM 10322 C CG  . ASP L  2 84  ? 431.782 237.502 238.759 1.00 49.21  ? 84  ASP HC CG  1 
ATOM 10323 O OD1 . ASP L  2 84  ? 430.936 236.847 239.399 1.00 49.21  ? 84  ASP HC OD1 1 
ATOM 10324 O OD2 . ASP L  2 84  ? 431.715 237.680 237.526 1.00 49.21  ? 84  ASP HC OD2 1 
ATOM 10325 N N   . ALA L  2 85  ? 434.320 239.910 241.911 1.00 46.37  ? 85  ALA HC N   1 
ATOM 10326 C CA  . ALA L  2 85  ? 435.505 240.160 242.718 1.00 46.37  ? 85  ALA HC CA  1 
ATOM 10327 C C   . ALA L  2 85  ? 435.181 240.257 244.201 1.00 46.37  ? 85  ALA HC C   1 
ATOM 10328 O O   . ALA L  2 85  ? 435.951 239.763 245.030 1.00 46.37  ? 85  ALA HC O   1 
ATOM 10329 C CB  . ALA L  2 85  ? 436.198 241.438 242.252 1.00 46.37  ? 85  ALA HC CB  1 
ATOM 10330 N N   . ALA L  2 86  ? 434.060 240.879 244.558 1.00 43.46  ? 86  ALA HC N   1 
ATOM 10331 C CA  . ALA L  2 86  ? 433.753 241.126 245.960 1.00 43.46  ? 86  ALA HC CA  1 
ATOM 10332 C C   . ALA L  2 86  ? 433.138 239.930 246.662 1.00 43.46  ? 86  ALA HC C   1 
ATOM 10333 O O   . ALA L  2 86  ? 433.383 239.732 247.856 1.00 43.46  ? 86  ALA HC O   1 
ATOM 10334 C CB  . ALA L  2 86  ? 432.804 242.316 246.089 1.00 43.46  ? 86  ALA HC CB  1 
ATOM 10335 N N   . LEU L  2 87  ? 432.357 239.138 245.964 1.00 41.53  ? 87  LEU HC N   1 
ATOM 10336 C CA  . LEU L  2 87  ? 431.569 238.083 246.568 1.00 41.53  ? 87  LEU HC CA  1 
ATOM 10337 C C   . LEU L  2 87  ? 432.137 236.714 246.219 1.00 41.53  ? 87  LEU HC C   1 
ATOM 10338 O O   . LEU L  2 87  ? 432.742 236.535 245.159 1.00 41.53  ? 87  LEU HC O   1 
ATOM 10339 C CB  . LEU L  2 87  ? 430.122 238.185 246.084 1.00 41.53  ? 87  LEU HC CB  1 
ATOM 10340 C CG  . LEU L  2 87  ? 429.384 239.483 246.368 1.00 41.53  ? 87  LEU HC CG  1 
ATOM 10341 C CD1 . LEU L  2 87  ? 427.974 239.428 245.828 1.00 41.53  ? 87  LEU HC CD1 1 
ATOM 10342 C CD2 . LEU L  2 87  ? 429.375 239.737 247.838 1.00 41.53  ? 87  LEU HC CD2 1 
ATOM 10343 N N   . PRO L  2 88  ? 431.956 235.704 247.092 1.00 42.09  ? 88  PRO HC N   1 
ATOM 10344 C CA  . PRO L  2 88  ? 432.443 234.340 246.782 1.00 42.09  ? 88  PRO HC CA  1 
ATOM 10345 C C   . PRO L  2 88  ? 431.579 233.632 245.744 1.00 42.09  ? 88  PRO HC C   1 
ATOM 10346 O O   . PRO L  2 88  ? 430.682 232.841 246.033 1.00 42.09  ? 88  PRO HC O   1 
ATOM 10347 C CB  . PRO L  2 88  ? 432.382 233.645 248.143 1.00 42.09  ? 88  PRO HC CB  1 
ATOM 10348 C CG  . PRO L  2 88  ? 431.339 234.358 248.885 1.00 42.09  ? 88  PRO HC CG  1 
ATOM 10349 C CD  . PRO L  2 88  ? 431.440 235.788 248.467 1.00 42.09  ? 88  PRO HC CD  1 
ATOM 10350 N N   . LEU L  2 89  ? 431.865 233.936 244.482 1.00 43.21  ? 89  LEU HC N   1 
ATOM 10351 C CA  . LEU L  2 89  ? 431.063 233.485 243.355 1.00 43.21  ? 89  LEU HC CA  1 
ATOM 10352 C C   . LEU L  2 89  ? 431.870 232.670 242.354 1.00 43.21  ? 89  LEU HC C   1 
ATOM 10353 O O   . LEU L  2 89  ? 431.518 232.607 241.179 1.00 43.21  ? 89  LEU HC O   1 
ATOM 10354 C CB  . LEU L  2 89  ? 430.407 234.673 242.657 1.00 43.21  ? 89  LEU HC CB  1 
ATOM 10355 C CG  . LEU L  2 89  ? 428.963 234.972 243.039 1.00 43.21  ? 89  LEU HC CG  1 
ATOM 10356 C CD1 . LEU L  2 89  ? 428.218 233.770 242.647 1.00 43.21  ? 89  LEU HC CD1 1 
ATOM 10357 C CD2 . LEU L  2 89  ? 428.730 235.220 244.494 1.00 43.21  ? 89  LEU HC CD2 1 
ATOM 10358 N N   . GLY L  2 90  ? 432.959 232.050 242.797 1.00 44.96  ? 90  GLY HC N   1 
ATOM 10359 C CA  . GLY L  2 90  ? 433.673 231.098 241.973 1.00 44.96  ? 90  GLY HC CA  1 
ATOM 10360 C C   . GLY L  2 90  ? 434.497 231.670 240.842 1.00 44.96  ? 90  GLY HC C   1 
ATOM 10361 O O   . GLY L  2 90  ? 435.080 230.894 240.078 1.00 44.96  ? 90  GLY HC O   1 
ATOM 10362 N N   . ARG L  2 91  ? 434.559 232.987 240.687 1.00 49.38  ? 91  ARG HC N   1 
ATOM 10363 C CA  . ARG L  2 91  ? 435.401 233.622 239.682 1.00 49.38  ? 91  ARG HC CA  1 
ATOM 10364 C C   . ARG L  2 91  ? 436.230 234.731 240.306 1.00 49.38  ? 91  ARG HC C   1 
ATOM 10365 O O   . ARG L  2 91  ? 436.362 235.824 239.752 1.00 49.38  ? 91  ARG HC O   1 
ATOM 10366 C CB  . ARG L  2 91  ? 434.570 234.160 238.523 1.00 49.38  ? 91  ARG HC CB  1 
ATOM 10367 C CG  . ARG L  2 91  ? 433.927 233.096 237.662 1.00 49.38  ? 91  ARG HC CG  1 
ATOM 10368 C CD  . ARG L  2 91  ? 434.956 232.357 236.838 1.00 49.38  ? 91  ARG HC CD  1 
ATOM 10369 N NE  . ARG L  2 91  ? 434.338 231.482 235.848 1.00 49.38  ? 91  ARG HC NE  1 
ATOM 10370 C CZ  . ARG L  2 91  ? 434.067 230.199 236.046 1.00 49.38  ? 91  ARG HC CZ  1 
ATOM 10371 N NH1 . ARG L  2 91  ? 434.367 229.628 237.201 1.00 49.38  ? 91  ARG HC NH1 1 
ATOM 10372 N NH2 . ARG L  2 91  ? 433.504 229.484 235.084 1.00 49.38  ? 91  ARG HC NH2 1 
ATOM 10373 N N   . THR L  2 92  ? 436.789 234.463 241.471 1.00 52.59  ? 92  THR HC N   1 
ATOM 10374 C CA  . THR L  2 92  ? 437.665 235.417 242.129 1.00 52.59  ? 92  THR HC CA  1 
ATOM 10375 C C   . THR L  2 92  ? 438.999 235.463 241.395 1.00 52.59  ? 92  THR HC C   1 
ATOM 10376 O O   . THR L  2 92  ? 439.613 234.409 241.186 1.00 52.59  ? 92  THR HC O   1 
ATOM 10377 C CB  . THR L  2 92  ? 437.866 235.020 243.585 1.00 52.59  ? 92  THR HC CB  1 
ATOM 10378 O OG1 . THR L  2 92  ? 436.595 234.945 244.238 1.00 52.59  ? 92  THR HC OG1 1 
ATOM 10379 C CG2 . THR L  2 92  ? 438.724 236.045 244.300 1.00 52.59  ? 92  THR HC CG2 1 
ATOM 10380 N N   . PRO L  2 93  ? 439.475 236.643 240.962 1.00 53.78  ? 93  PRO HC N   1 
ATOM 10381 C CA  . PRO L  2 93  ? 440.743 236.786 240.238 1.00 53.78  ? 93  PRO HC CA  1 
ATOM 10382 C C   . PRO L  2 93  ? 441.962 236.412 241.074 1.00 53.78  ? 93  PRO HC C   1 
ATOM 10383 O O   . PRO L  2 93  ? 442.477 237.273 241.785 1.00 53.78  ? 93  PRO HC O   1 
ATOM 10384 C CB  . PRO L  2 93  ? 440.776 238.274 239.888 1.00 53.78  ? 93  PRO HC CB  1 
ATOM 10385 C CG  . PRO L  2 93  ? 439.360 238.703 239.922 1.00 53.78  ? 93  PRO HC CG  1 
ATOM 10386 C CD  . PRO L  2 93  ? 438.741 237.915 241.023 1.00 53.78  ? 93  PRO HC CD  1 
ATOM 10387 N N   . ALA M  2 2   ? 430.992 208.403 241.872 1.00 46.82  ? 2   ALA HD N   1 
ATOM 10388 C CA  . ALA M  2 2   ? 431.455 207.052 242.157 1.00 46.82  ? 2   ALA HD CA  1 
ATOM 10389 C C   . ALA M  2 2   ? 430.359 206.254 242.847 1.00 46.82  ? 2   ALA HD C   1 
ATOM 10390 O O   . ALA M  2 2   ? 429.398 205.832 242.209 1.00 46.82  ? 2   ALA HD O   1 
ATOM 10391 C CB  . ALA M  2 2   ? 432.713 207.088 243.013 1.00 46.82  ? 2   ALA HD CB  1 
ATOM 10392 N N   . ASP M  2 3   ? 430.510 206.053 244.152 1.00 43.93  ? 3   ASP HD N   1 
ATOM 10393 C CA  . ASP M  2 3   ? 429.497 205.359 244.929 1.00 43.93  ? 3   ASP HD CA  1 
ATOM 10394 C C   . ASP M  2 3   ? 428.264 206.233 245.096 1.00 43.93  ? 3   ASP HD C   1 
ATOM 10395 O O   . ASP M  2 3   ? 428.333 207.461 245.032 1.00 43.93  ? 3   ASP HD O   1 
ATOM 10396 C CB  . ASP M  2 3   ? 430.046 204.973 246.297 1.00 43.93  ? 3   ASP HD CB  1 
ATOM 10397 C CG  . ASP M  2 3   ? 431.106 203.907 246.215 1.00 43.93  ? 3   ASP HD CG  1 
ATOM 10398 O OD1 . ASP M  2 3   ? 431.052 203.089 245.275 1.00 43.93  ? 3   ASP HD OD1 1 
ATOM 10399 O OD2 . ASP M  2 3   ? 431.996 203.887 247.089 1.00 43.93  ? 3   ASP HD OD2 1 
ATOM 10400 N N   . ALA M  2 4   ? 427.126 205.583 245.313 1.00 42.18  ? 4   ALA HD N   1 
ATOM 10401 C CA  . ALA M  2 4   ? 425.876 206.298 245.496 1.00 42.18  ? 4   ALA HD CA  1 
ATOM 10402 C C   . ALA M  2 4   ? 425.848 206.993 246.850 1.00 42.18  ? 4   ALA HD C   1 
ATOM 10403 O O   . ALA M  2 4   ? 426.695 206.768 247.713 1.00 42.18  ? 4   ALA HD O   1 
ATOM 10404 C CB  . ALA M  2 4   ? 424.696 205.345 245.375 1.00 42.18  ? 4   ALA HD CB  1 
ATOM 10405 N N   . LEU M  2 5   ? 424.847 207.838 247.037 1.00 40.51  ? 5   LEU HD N   1 
ATOM 10406 C CA  . LEU M  2 5   ? 424.812 208.748 248.165 1.00 40.51  ? 5   LEU HD CA  1 
ATOM 10407 C C   . LEU M  2 5   ? 423.496 208.600 248.910 1.00 40.51  ? 5   LEU HD C   1 
ATOM 10408 O O   . LEU M  2 5   ? 422.461 208.293 248.320 1.00 40.51  ? 5   LEU HD O   1 
ATOM 10409 C CB  . LEU M  2 5   ? 424.999 210.181 247.676 1.00 40.51  ? 5   LEU HD CB  1 
ATOM 10410 C CG  . LEU M  2 5   ? 425.152 211.302 248.679 1.00 40.51  ? 5   LEU HD CG  1 
ATOM 10411 C CD1 . LEU M  2 5   ? 426.357 211.013 249.504 1.00 40.51  ? 5   LEU HD CD1 1 
ATOM 10412 C CD2 . LEU M  2 5   ? 425.316 212.582 247.923 1.00 40.51  ? 5   LEU HD CD2 1 
ATOM 10413 N N   . GLY M  2 6   ? 423.540 208.812 250.221 1.00 40.97  ? 6   GLY HD N   1 
ATOM 10414 C CA  . GLY M  2 6   ? 422.339 208.772 251.022 1.00 40.97  ? 6   GLY HD CA  1 
ATOM 10415 C C   . GLY M  2 6   ? 422.387 209.846 252.080 1.00 40.97  ? 6   GLY HD C   1 
ATOM 10416 O O   . GLY M  2 6   ? 423.450 210.113 252.644 1.00 40.97  ? 6   GLY HD O   1 
ATOM 10417 N N   . MET M  2 7   ? 421.256 210.481 252.351 1.00 41.24  ? 7   MET HD N   1 
ATOM 10418 C CA  . MET M  2 7   ? 421.220 211.626 253.241 1.00 41.24  ? 7   MET HD CA  1 
ATOM 10419 C C   . MET M  2 7   ? 419.986 211.583 254.114 1.00 41.24  ? 7   MET HD C   1 
ATOM 10420 O O   . MET M  2 7   ? 418.895 211.273 253.633 1.00 41.24  ? 7   MET HD O   1 
ATOM 10421 C CB  . MET M  2 7   ? 421.198 212.929 252.464 1.00 41.24  ? 7   MET HD CB  1 
ATOM 10422 C CG  . MET M  2 7   ? 422.484 213.285 251.834 1.00 41.24  ? 7   MET HD CG  1 
ATOM 10423 S SD  . MET M  2 7   ? 422.336 214.836 250.981 1.00 41.24  ? 7   MET HD SD  1 
ATOM 10424 C CE  . MET M  2 7   ? 424.030 214.980 250.495 1.00 41.24  ? 7   MET HD CE  1 
ATOM 10425 N N   . ILE M  2 8   ? 420.154 211.926 255.386 1.00 40.36  ? 8   ILE HD N   1 
ATOM 10426 C CA  . ILE M  2 8   ? 419.024 212.183 256.272 1.00 40.36  ? 8   ILE HD CA  1 
ATOM 10427 C C   . ILE M  2 8   ? 419.233 213.561 256.864 1.00 40.36  ? 8   ILE HD C   1 
ATOM 10428 O O   . ILE M  2 8   ? 420.236 213.796 257.543 1.00 40.36  ? 8   ILE HD O   1 
ATOM 10429 C CB  . ILE M  2 8   ? 418.886 211.154 257.396 1.00 40.36  ? 8   ILE HD CB  1 
ATOM 10430 C CG1 . ILE M  2 8   ? 418.800 209.734 256.855 1.00 40.36  ? 8   ILE HD CG1 1 
ATOM 10431 C CG2 . ILE M  2 8   ? 417.640 211.461 258.192 1.00 40.36  ? 8   ILE HD CG2 1 
ATOM 10432 C CD1 . ILE M  2 8   ? 417.592 209.450 256.052 1.00 40.36  ? 8   ILE HD CD1 1 
ATOM 10433 N N   . GLU M  2 9   ? 418.294 214.466 256.633 1.00 41.92  ? 9   GLU HD N   1 
ATOM 10434 C CA  . GLU M  2 9   ? 418.313 215.764 257.287 1.00 41.92  ? 9   GLU HD CA  1 
ATOM 10435 C C   . GLU M  2 9   ? 417.290 215.770 258.410 1.00 41.92  ? 9   GLU HD C   1 
ATOM 10436 O O   . GLU M  2 9   ? 416.134 215.400 258.203 1.00 41.92  ? 9   GLU HD O   1 
ATOM 10437 C CB  . GLU M  2 9   ? 418.025 216.889 256.299 1.00 41.92  ? 9   GLU HD CB  1 
ATOM 10438 C CG  . GLU M  2 9   ? 418.099 218.255 256.932 1.00 41.92  ? 9   GLU HD CG  1 
ATOM 10439 C CD  . GLU M  2 9   ? 417.979 219.380 255.935 1.00 41.92  ? 9   GLU HD CD  1 
ATOM 10440 O OE1 . GLU M  2 9   ? 417.821 219.100 254.733 1.00 41.92  ? 9   GLU HD OE1 1 
ATOM 10441 O OE2 . GLU M  2 9   ? 418.049 220.549 256.360 1.00 41.92  ? 9   GLU HD OE2 1 
ATOM 10442 N N   . VAL M  2 10  ? 417.732 216.148 259.604 1.00 39.77  ? 10  VAL HD N   1 
ATOM 10443 C CA  . VAL M  2 10  ? 416.882 216.205 260.786 1.00 39.77  ? 10  VAL HD CA  1 
ATOM 10444 C C   . VAL M  2 10  ? 417.079 217.566 261.436 1.00 39.77  ? 10  VAL HD C   1 
ATOM 10445 O O   . VAL M  2 10  ? 418.209 218.054 261.542 1.00 39.77  ? 10  VAL HD O   1 
ATOM 10446 C CB  . VAL M  2 10  ? 417.215 215.079 261.791 1.00 39.77  ? 10  VAL HD CB  1 
ATOM 10447 C CG1 . VAL M  2 10  ? 416.309 215.138 263.002 1.00 39.77  ? 10  VAL HD CG1 1 
ATOM 10448 C CG2 . VAL M  2 10  ? 417.109 213.719 261.161 1.00 39.77  ? 10  VAL HD CG2 1 
ATOM 10449 N N   . ARG M  2 11  ? 415.980 218.194 261.854 1.00 40.37  ? 11  ARG HD N   1 
ATOM 10450 C CA  . ARG M  2 11  ? 416.063 219.328 262.769 1.00 40.37  ? 11  ARG HD CA  1 
ATOM 10451 C C   . ARG M  2 11  ? 416.321 218.770 264.162 1.00 40.37  ? 11  ARG HD C   1 
ATOM 10452 O O   . ARG M  2 11  ? 415.409 218.506 264.945 1.00 40.37  ? 11  ARG HD O   1 
ATOM 10453 C CB  . ARG M  2 11  ? 414.794 220.164 262.730 1.00 40.37  ? 11  ARG HD CB  1 
ATOM 10454 C CG  . ARG M  2 11  ? 414.932 221.459 263.500 1.00 40.37  ? 11  ARG HD CG  1 
ATOM 10455 C CD  . ARG M  2 11  ? 413.720 222.345 263.345 1.00 40.37  ? 11  ARG HD CD  1 
ATOM 10456 N NE  . ARG M  2 11  ? 413.964 223.668 263.905 1.00 40.37  ? 11  ARG HD NE  1 
ATOM 10457 C CZ  . ARG M  2 11  ? 413.101 224.674 263.847 1.00 40.37  ? 11  ARG HD CZ  1 
ATOM 10458 N NH1 . ARG M  2 11  ? 411.928 224.512 263.254 1.00 40.37  ? 11  ARG HD NH1 1 
ATOM 10459 N NH2 . ARG M  2 11  ? 413.412 225.844 264.383 1.00 40.37  ? 11  ARG HD NH2 1 
ATOM 10460 N N   . GLY M  2 12  ? 417.597 218.569 264.465 1.00 38.94  ? 12  GLY HD N   1 
ATOM 10461 C CA  . GLY M  2 12  ? 417.976 218.030 265.751 1.00 38.94  ? 12  GLY HD CA  1 
ATOM 10462 C C   . GLY M  2 12  ? 419.126 217.055 265.662 1.00 38.94  ? 12  GLY HD C   1 
ATOM 10463 O O   . GLY M  2 12  ? 419.228 216.295 264.699 1.00 38.94  ? 12  GLY HD O   1 
ATOM 10464 N N   . PHE M  2 13  ? 419.994 217.059 266.670 1.00 38.21  ? 13  PHE HD N   1 
ATOM 10465 C CA  . PHE M  2 13  ? 421.162 216.190 266.649 1.00 38.21  ? 13  PHE HD CA  1 
ATOM 10466 C C   . PHE M  2 13  ? 420.790 214.745 266.942 1.00 38.21  ? 13  PHE HD C   1 
ATOM 10467 O O   . PHE M  2 13  ? 421.406 213.824 266.395 1.00 38.21  ? 13  PHE HD O   1 
ATOM 10468 C CB  . PHE M  2 13  ? 422.182 216.699 267.662 1.00 38.21  ? 13  PHE HD CB  1 
ATOM 10469 C CG  . PHE M  2 13  ? 423.486 215.977 267.637 1.00 38.21  ? 13  PHE HD CG  1 
ATOM 10470 C CD1 . PHE M  2 13  ? 424.374 216.171 266.602 1.00 38.21  ? 13  PHE HD CD1 1 
ATOM 10471 C CD2 . PHE M  2 13  ? 423.847 215.143 268.674 1.00 38.21  ? 13  PHE HD CD2 1 
ATOM 10472 C CE1 . PHE M  2 13  ? 425.583 215.520 266.584 1.00 38.21  ? 13  PHE HD CE1 1 
ATOM 10473 C CE2 . PHE M  2 13  ? 425.060 214.492 268.662 1.00 38.21  ? 13  PHE HD CE2 1 
ATOM 10474 C CZ  . PHE M  2 13  ? 425.926 214.682 267.616 1.00 38.21  ? 13  PHE HD CZ  1 
ATOM 10475 N N   . VAL M  2 14  ? 419.773 214.533 267.778 1.00 37.89  ? 14  VAL HD N   1 
ATOM 10476 C CA  . VAL M  2 14  ? 419.433 213.192 268.240 1.00 37.89  ? 14  VAL HD CA  1 
ATOM 10477 C C   . VAL M  2 14  ? 418.819 212.373 267.116 1.00 37.89  ? 14  VAL HD C   1 
ATOM 10478 O O   . VAL M  2 14  ? 419.168 211.199 266.921 1.00 37.89  ? 14  VAL HD O   1 
ATOM 10479 C CB  . VAL M  2 14  ? 418.501 213.290 269.457 1.00 37.89  ? 14  VAL HD CB  1 
ATOM 10480 C CG1 . VAL M  2 14  ? 418.044 211.937 269.881 1.00 37.89  ? 14  VAL HD CG1 1 
ATOM 10481 C CG2 . VAL M  2 14  ? 419.227 213.947 270.587 1.00 37.89  ? 14  VAL HD CG2 1 
ATOM 10482 N N   . GLY M  2 15  ? 417.915 212.982 266.348 1.00 38.40  ? 15  GLY HD N   1 
ATOM 10483 C CA  . GLY M  2 15  ? 417.335 212.291 265.211 1.00 38.40  ? 15  GLY HD CA  1 
ATOM 10484 C C   . GLY M  2 15  ? 418.361 211.987 264.141 1.00 38.40  ? 15  GLY HD C   1 
ATOM 10485 O O   . GLY M  2 15  ? 418.303 210.943 263.493 1.00 38.40  ? 15  GLY HD O   1 
ATOM 10486 N N   . MET M  2 16  ? 419.358 212.860 263.998 1.00 39.48  ? 16  MET HD N   1 
ATOM 10487 C CA  . MET M  2 16  ? 420.425 212.620 263.036 1.00 39.48  ? 16  MET HD CA  1 
ATOM 10488 C C   . MET M  2 16  ? 421.323 211.472 263.469 1.00 39.48  ? 16  MET HD C   1 
ATOM 10489 O O   . MET M  2 16  ? 421.745 210.672 262.629 1.00 39.48  ? 16  MET HD O   1 
ATOM 10490 C CB  . MET M  2 16  ? 421.235 213.894 262.838 1.00 39.48  ? 16  MET HD CB  1 
ATOM 10491 C CG  . MET M  2 16  ? 422.316 213.830 261.783 1.00 39.48  ? 16  MET HD CG  1 
ATOM 10492 S SD  . MET M  2 16  ? 423.946 213.340 262.371 1.00 39.48  ? 16  MET HD SD  1 
ATOM 10493 C CE  . MET M  2 16  ? 424.444 214.839 263.198 1.00 39.48  ? 16  MET HD CE  1 
ATOM 10494 N N   . VAL M  2 17  ? 421.629 211.360 264.764 1.00 38.42  ? 17  VAL HD N   1 
ATOM 10495 C CA  . VAL M  2 17  ? 422.497 210.264 265.189 1.00 38.42  ? 17  VAL HD CA  1 
ATOM 10496 C C   . VAL M  2 17  ? 421.748 208.937 265.146 1.00 38.42  ? 17  VAL HD C   1 
ATOM 10497 O O   . VAL M  2 17  ? 422.311 207.914 264.738 1.00 38.42  ? 17  VAL HD O   1 
ATOM 10498 C CB  . VAL M  2 17  ? 423.100 210.540 266.575 1.00 38.42  ? 17  VAL HD CB  1 
ATOM 10499 C CG1 . VAL M  2 17  ? 423.963 209.379 267.027 1.00 38.42  ? 17  VAL HD CG1 1 
ATOM 10500 C CG2 . VAL M  2 17  ? 423.949 211.765 266.511 1.00 38.42  ? 17  VAL HD CG2 1 
ATOM 10501 N N   . GLU M  2 18  ? 420.465 208.934 265.528 1.00 40.13  ? 18  GLU HD N   1 
ATOM 10502 C CA  . GLU M  2 18  ? 419.647 207.729 265.380 1.00 40.13  ? 18  GLU HD CA  1 
ATOM 10503 C C   . GLU M  2 18  ? 419.514 207.312 263.920 1.00 40.13  ? 18  GLU HD C   1 
ATOM 10504 O O   . GLU M  2 18  ? 419.604 206.118 263.597 1.00 40.13  ? 18  GLU HD O   1 
ATOM 10505 C CB  . GLU M  2 18  ? 418.271 207.945 266.005 1.00 40.13  ? 18  GLU HD CB  1 
ATOM 10506 C CG  . GLU M  2 18  ? 417.239 206.867 265.680 1.00 40.13  ? 18  GLU HD CG  1 
ATOM 10507 C CD  . GLU M  2 18  ? 417.612 205.478 266.169 1.00 40.13  ? 18  GLU HD CD  1 
ATOM 10508 O OE1 . GLU M  2 18  ? 418.332 205.354 267.174 1.00 40.13  ? 18  GLU HD OE1 1 
ATOM 10509 O OE2 . GLU M  2 18  ? 417.180 204.492 265.538 1.00 40.13  ? 18  GLU HD OE2 1 
ATOM 10510 N N   . ALA M  2 19  ? 419.369 208.289 263.023 1.00 39.08  ? 19  ALA HD N   1 
ATOM 10511 C CA  . ALA M  2 19  ? 419.341 208.013 261.594 1.00 39.08  ? 19  ALA HD CA  1 
ATOM 10512 C C   . ALA M  2 19  ? 420.655 207.417 261.115 1.00 39.08  ? 19  ALA HD C   1 
ATOM 10513 O O   . ALA M  2 19  ? 420.658 206.423 260.385 1.00 39.08  ? 19  ALA HD O   1 
ATOM 10514 C CB  . ALA M  2 19  ? 419.040 209.294 260.831 1.00 39.08  ? 19  ALA HD CB  1 
ATOM 10515 N N   . ALA M  2 20  ? 421.780 208.004 261.531 1.00 38.25  ? 20  ALA HD N   1 
ATOM 10516 C CA  . ALA M  2 20  ? 423.085 207.536 261.074 1.00 38.25  ? 20  ALA HD CA  1 
ATOM 10517 C C   . ALA M  2 20  ? 423.389 206.147 261.606 1.00 38.25  ? 20  ALA HD C   1 
ATOM 10518 O O   . ALA M  2 20  ? 423.966 205.313 260.898 1.00 38.25  ? 20  ALA HD O   1 
ATOM 10519 C CB  . ALA M  2 20  ? 424.168 208.517 261.503 1.00 38.25  ? 20  ALA HD CB  1 
ATOM 10520 N N   . ASP M  2 21  ? 422.962 205.870 262.833 1.00 39.74  ? 21  ASP HD N   1 
ATOM 10521 C CA  . ASP M  2 21  ? 423.178 204.559 263.424 1.00 39.74  ? 21  ASP HD CA  1 
ATOM 10522 C C   . ASP M  2 21  ? 422.347 203.496 262.722 1.00 39.74  ? 21  ASP HD C   1 
ATOM 10523 O O   . ASP M  2 21  ? 422.848 202.403 262.430 1.00 39.74  ? 21  ASP HD O   1 
ATOM 10524 C CB  . ASP M  2 21  ? 422.853 204.605 264.907 1.00 39.74  ? 21  ASP HD CB  1 
ATOM 10525 C CG  . ASP M  2 21  ? 423.187 203.328 265.598 1.00 39.74  ? 21  ASP HD CG  1 
ATOM 10526 O OD1 . ASP M  2 21  ? 424.390 203.057 265.771 1.00 39.74  ? 21  ASP HD OD1 1 
ATOM 10527 O OD2 . ASP M  2 21  ? 422.250 202.593 265.964 1.00 39.74  ? 21  ASP HD OD2 1 
ATOM 10528 N N   . ALA M  2 22  ? 421.085 203.808 262.409 1.00 39.41  ? 22  ALA HD N   1 
ATOM 10529 C CA  . ALA M  2 22  ? 420.263 202.846 261.680 1.00 39.41  ? 22  ALA HD CA  1 
ATOM 10530 C C   . ALA M  2 22  ? 420.778 202.631 260.262 1.00 39.41  ? 22  ALA HD C   1 
ATOM 10531 O O   . ALA M  2 22  ? 420.737 201.505 259.746 1.00 39.41  ? 22  ALA HD O   1 
ATOM 10532 C CB  . ALA M  2 22  ? 418.812 203.307 261.657 1.00 39.41  ? 22  ALA HD CB  1 
ATOM 10533 N N   . MET M  2 23  ? 421.306 203.688 259.634 1.00 39.86  ? 23  MET HD N   1 
ATOM 10534 C CA  . MET M  2 23  ? 421.855 203.557 258.288 1.00 39.86  ? 23  MET HD CA  1 
ATOM 10535 C C   . MET M  2 23  ? 423.102 202.687 258.273 1.00 39.86  ? 23  MET HD C   1 
ATOM 10536 O O   . MET M  2 23  ? 423.298 201.894 257.348 1.00 39.86  ? 23  MET HD O   1 
ATOM 10537 C CB  . MET M  2 23  ? 422.172 204.927 257.687 1.00 39.86  ? 23  MET HD CB  1 
ATOM 10538 C CG  . MET M  2 23  ? 420.969 205.736 257.278 1.00 39.86  ? 23  MET HD CG  1 
ATOM 10539 S SD  . MET M  2 23  ? 421.397 207.194 256.323 1.00 39.86  ? 23  MET HD SD  1 
ATOM 10540 C CE  . MET M  2 23  ? 422.076 208.253 257.582 1.00 39.86  ? 23  MET HD CE  1 
ATOM 10541 N N   . VAL M  2 24  ? 423.966 202.817 259.281 1.00 37.87  ? 24  VAL HD N   1 
ATOM 10542 C CA  . VAL M  2 24  ? 425.174 202.002 259.227 1.00 37.87  ? 24  VAL HD CA  1 
ATOM 10543 C C   . VAL M  2 24  ? 424.910 200.593 259.736 1.00 37.87  ? 24  VAL HD C   1 
ATOM 10544 O O   . VAL M  2 24  ? 425.673 199.670 259.431 1.00 37.87  ? 24  VAL HD O   1 
ATOM 10545 C CB  . VAL M  2 24  ? 426.333 202.661 259.988 1.00 37.87  ? 24  VAL HD CB  1 
ATOM 10546 C CG1 . VAL M  2 24  ? 426.632 204.012 259.404 1.00 37.87  ? 24  VAL HD CG1 1 
ATOM 10547 C CG2 . VAL M  2 24  ? 426.014 202.760 261.441 1.00 37.87  ? 24  VAL HD CG2 1 
ATOM 10548 N N   . LYS M  2 25  ? 423.841 200.385 260.507 1.00 37.76  ? 25  LYS HD N   1 
ATOM 10549 C CA  . LYS M  2 25  ? 423.570 199.028 260.967 1.00 37.76  ? 25  LYS HD CA  1 
ATOM 10550 C C   . LYS M  2 25  ? 422.723 198.234 259.986 1.00 37.76  ? 25  LYS HD C   1 
ATOM 10551 O O   . LYS M  2 25  ? 422.706 197.002 260.058 1.00 37.76  ? 25  LYS HD O   1 
ATOM 10552 C CB  . LYS M  2 25  ? 422.891 199.053 262.331 1.00 37.76  ? 25  LYS HD CB  1 
ATOM 10553 C CG  . LYS M  2 25  ? 423.818 199.417 263.453 1.00 37.76  ? 25  LYS HD CG  1 
ATOM 10554 C CD  . LYS M  2 25  ? 423.079 199.442 264.761 1.00 37.76  ? 25  LYS HD CD  1 
ATOM 10555 C CE  . LYS M  2 25  ? 424.009 199.782 265.890 1.00 37.76  ? 25  LYS HD CE  1 
ATOM 10556 N NZ  . LYS M  2 25  ? 423.287 199.869 267.184 1.00 37.76  ? 25  LYS HD NZ  1 
ATOM 10557 N N   . ALA M  2 26  ? 422.015 198.895 259.074 1.00 37.62  ? 26  ALA HD N   1 
ATOM 10558 C CA  . ALA M  2 26  ? 421.172 198.130 258.167 1.00 37.62  ? 26  ALA HD CA  1 
ATOM 10559 C C   . ALA M  2 26  ? 421.915 197.554 256.972 1.00 37.62  ? 26  ALA HD C   1 
ATOM 10560 O O   . ALA M  2 26  ? 421.435 196.576 256.393 1.00 37.62  ? 26  ALA HD O   1 
ATOM 10561 C CB  . ALA M  2 26  ? 420.028 198.993 257.663 1.00 37.62  ? 26  ALA HD CB  1 
ATOM 10562 N N   . ALA M  2 27  ? 423.059 198.108 256.594 1.00 37.28  ? 27  ALA HD N   1 
ATOM 10563 C CA  . ALA M  2 27  ? 423.769 197.667 255.398 1.00 37.28  ? 27  ALA HD CA  1 
ATOM 10564 C C   . ALA M  2 27  ? 425.232 198.053 255.544 1.00 37.28  ? 27  ALA HD C   1 
ATOM 10565 O O   . ALA M  2 27  ? 425.641 198.640 256.549 1.00 37.28  ? 27  ALA HD O   1 
ATOM 10566 C CB  . ALA M  2 27  ? 423.165 198.272 254.135 1.00 37.28  ? 27  ALA HD CB  1 
ATOM 10567 N N   . LYS M  2 28  ? 426.024 197.721 254.527 1.00 41.88  ? 28  LYS HD N   1 
ATOM 10568 C CA  . LYS M  2 28  ? 427.442 198.070 254.523 1.00 41.88  ? 28  LYS HD CA  1 
ATOM 10569 C C   . LYS M  2 28  ? 427.634 199.389 253.780 1.00 41.88  ? 28  LYS HD C   1 
ATOM 10570 O O   . LYS M  2 28  ? 427.917 199.447 252.585 1.00 41.88  ? 28  LYS HD O   1 
ATOM 10571 C CB  . LYS M  2 28  ? 428.273 196.951 253.906 1.00 41.88  ? 28  LYS HD CB  1 
ATOM 10572 C CG  . LYS M  2 28  ? 429.777 197.185 254.011 1.00 41.88  ? 28  LYS HD CG  1 
ATOM 10573 C CD  . LYS M  2 28  ? 430.565 196.015 253.454 1.00 41.88  ? 28  LYS HD CD  1 
ATOM 10574 C CE  . LYS M  2 28  ? 430.498 195.986 251.934 1.00 41.88  ? 28  LYS HD CE  1 
ATOM 10575 N NZ  . LYS M  2 28  ? 431.342 194.905 251.352 1.00 41.88  ? 28  LYS HD NZ  1 
ATOM 10576 N N   . VAL M  2 29  ? 427.450 200.467 254.530 1.00 39.64  ? 29  VAL HD N   1 
ATOM 10577 C CA  . VAL M  2 29  ? 427.689 201.809 254.039 1.00 39.64  ? 29  VAL HD CA  1 
ATOM 10578 C C   . VAL M  2 29  ? 428.852 202.399 254.825 1.00 39.64  ? 29  VAL HD C   1 
ATOM 10579 O O   . VAL M  2 29  ? 429.388 201.781 255.743 1.00 39.64  ? 29  VAL HD O   1 
ATOM 10580 C CB  . VAL M  2 29  ? 426.439 202.691 254.148 1.00 39.64  ? 29  VAL HD CB  1 
ATOM 10581 C CG1 . VAL M  2 29  ? 425.310 202.062 253.379 1.00 39.64  ? 29  VAL HD CG1 1 
ATOM 10582 C CG2 . VAL M  2 29  ? 426.058 202.874 255.592 1.00 39.64  ? 29  VAL HD CG2 1 
ATOM 10583 N N   . GLU M  2 30  ? 429.249 203.606 254.452 1.00 43.08  ? 30  GLU HD N   1 
ATOM 10584 C CA  . GLU M  2 30  ? 430.291 204.330 255.166 1.00 43.08  ? 30  GLU HD CA  1 
ATOM 10585 C C   . GLU M  2 30  ? 429.741 205.689 255.560 1.00 43.08  ? 30  GLU HD C   1 
ATOM 10586 O O   . GLU M  2 30  ? 429.479 206.531 254.696 1.00 43.08  ? 30  GLU HD O   1 
ATOM 10587 C CB  . GLU M  2 30  ? 431.547 204.480 254.317 1.00 43.08  ? 30  GLU HD CB  1 
ATOM 10588 C CG  . GLU M  2 30  ? 432.667 205.192 255.042 1.00 43.08  ? 30  GLU HD CG  1 
ATOM 10589 C CD  . GLU M  2 30  ? 433.923 205.303 254.211 1.00 43.08  ? 30  GLU HD CD  1 
ATOM 10590 O OE1 . GLU M  2 30  ? 433.913 204.834 253.056 1.00 43.08  ? 30  GLU HD OE1 1 
ATOM 10591 O OE2 . GLU M  2 30  ? 434.920 205.863 254.711 1.00 43.08  ? 30  GLU HD OE2 1 
ATOM 10592 N N   . LEU M  2 31  ? 429.563 205.901 256.856 1.00 41.78  ? 31  LEU HD N   1 
ATOM 10593 C CA  . LEU M  2 31  ? 429.148 207.199 257.372 1.00 41.78  ? 31  LEU HD CA  1 
ATOM 10594 C C   . LEU M  2 31  ? 430.347 208.129 257.315 1.00 41.78  ? 31  LEU HD C   1 
ATOM 10595 O O   . LEU M  2 31  ? 431.227 208.078 258.175 1.00 41.78  ? 31  LEU HD O   1 
ATOM 10596 C CB  . LEU M  2 31  ? 428.624 207.070 258.793 1.00 41.78  ? 31  LEU HD CB  1 
ATOM 10597 C CG  . LEU M  2 31  ? 428.149 208.370 259.425 1.00 41.78  ? 31  LEU HD CG  1 
ATOM 10598 C CD1 . LEU M  2 31  ? 426.962 208.900 258.676 1.00 41.78  ? 31  LEU HD CD1 1 
ATOM 10599 C CD2 . LEU M  2 31  ? 427.813 208.158 260.875 1.00 41.78  ? 31  LEU HD CD2 1 
ATOM 10600 N N   . ILE M  2 32  ? 430.395 208.982 256.292 1.00 42.08  ? 32  ILE HD N   1 
ATOM 10601 C CA  . ILE M  2 32  ? 431.521 209.897 256.170 1.00 42.08  ? 32  ILE HD CA  1 
ATOM 10602 C C   . ILE M  2 32  ? 431.382 211.083 257.108 1.00 42.08  ? 32  ILE HD C   1 
ATOM 10603 O O   . ILE M  2 32  ? 432.385 211.731 257.428 1.00 42.08  ? 32  ILE HD O   1 
ATOM 10604 C CB  . ILE M  2 32  ? 431.695 210.331 254.704 1.00 42.08  ? 32  ILE HD CB  1 
ATOM 10605 C CG1 . ILE M  2 32  ? 430.433 210.989 254.140 1.00 42.08  ? 32  ILE HD CG1 1 
ATOM 10606 C CG2 . ILE M  2 32  ? 432.090 209.145 253.853 1.00 42.08  ? 32  ILE HD CG2 1 
ATOM 10607 C CD1 . ILE M  2 32  ? 430.448 212.507 254.124 1.00 42.08  ? 32  ILE HD CD1 1 
ATOM 10608 N N   . GLY M  2 33  ? 430.181 211.384 257.554 1.00 42.87  ? 33  GLY HD N   1 
ATOM 10609 C CA  . GLY M  2 33  ? 430.007 212.438 258.523 1.00 42.87  ? 33  GLY HD CA  1 
ATOM 10610 C C   . GLY M  2 33  ? 428.639 213.083 258.390 1.00 42.87  ? 33  GLY HD C   1 
ATOM 10611 O O   . GLY M  2 33  ? 427.641 212.413 258.121 1.00 42.87  ? 33  GLY HD O   1 
ATOM 10612 N N   . TYR M  2 34  ? 428.639 214.399 258.558 1.00 43.43  ? 34  TYR HD N   1 
ATOM 10613 C CA  . TYR M  2 34  ? 427.412 215.140 258.780 1.00 43.43  ? 34  TYR HD CA  1 
ATOM 10614 C C   . TYR M  2 34  ? 427.677 216.605 258.494 1.00 43.43  ? 34  TYR HD C   1 
ATOM 10615 O O   . TYR M  2 34  ? 428.792 217.096 258.679 1.00 43.43  ? 34  TYR HD O   1 
ATOM 10616 C CB  . TYR M  2 34  ? 426.916 214.939 260.216 1.00 43.43  ? 34  TYR HD CB  1 
ATOM 10617 C CG  . TYR M  2 34  ? 427.761 215.604 261.279 1.00 43.43  ? 34  TYR HD CG  1 
ATOM 10618 C CD1 . TYR M  2 34  ? 428.996 215.089 261.645 1.00 43.43  ? 34  TYR HD CD1 1 
ATOM 10619 C CD2 . TYR M  2 34  ? 427.290 216.702 261.970 1.00 43.43  ? 34  TYR HD CD2 1 
ATOM 10620 C CE1 . TYR M  2 34  ? 429.758 215.682 262.625 1.00 43.43  ? 34  TYR HD CE1 1 
ATOM 10621 C CE2 . TYR M  2 34  ? 428.040 217.293 262.958 1.00 43.43  ? 34  TYR HD CE2 1 
ATOM 10622 C CZ  . TYR M  2 34  ? 429.271 216.783 263.280 1.00 43.43  ? 34  TYR HD CZ  1 
ATOM 10623 O OH  . TYR M  2 34  ? 430.018 217.381 264.264 1.00 43.43  ? 34  TYR HD OH  1 
ATOM 10624 N N   . GLU M  2 35  ? 426.651 217.295 258.023 1.00 42.36  ? 35  GLU HD N   1 
ATOM 10625 C CA  . GLU M  2 35  ? 426.752 218.709 257.706 1.00 42.36  ? 35  GLU HD CA  1 
ATOM 10626 C C   . GLU M  2 35  ? 425.828 219.493 258.620 1.00 42.36  ? 35  GLU HD C   1 
ATOM 10627 O O   . GLU M  2 35  ? 424.636 219.184 258.716 1.00 42.36  ? 35  GLU HD O   1 
ATOM 10628 C CB  . GLU M  2 35  ? 426.409 218.977 256.241 1.00 42.36  ? 35  GLU HD CB  1 
ATOM 10629 C CG  . GLU M  2 35  ? 426.597 220.425 255.820 1.00 42.36  ? 35  GLU HD CG  1 
ATOM 10630 C CD  . GLU M  2 35  ? 428.054 220.858 255.814 1.00 42.36  ? 35  GLU HD CD  1 
ATOM 10631 O OE1 . GLU M  2 35  ? 428.935 220.003 255.599 1.00 42.36  ? 35  GLU HD OE1 1 
ATOM 10632 O OE2 . GLU M  2 35  ? 428.321 222.059 256.026 1.00 42.36  ? 35  GLU HD OE2 1 
ATOM 10633 N N   . LYS M  2 36  ? 426.389 220.490 259.299 1.00 40.57  ? 36  LYS HD N   1 
ATOM 10634 C CA  . LYS M  2 36  ? 425.642 221.379 260.182 1.00 40.57  ? 36  LYS HD CA  1 
ATOM 10635 C C   . LYS M  2 36  ? 425.363 222.658 259.411 1.00 40.57  ? 36  LYS HD C   1 
ATOM 10636 O O   . LYS M  2 36  ? 426.209 223.550 259.346 1.00 40.57  ? 36  LYS HD O   1 
ATOM 10637 C CB  . LYS M  2 36  ? 426.427 221.670 261.455 1.00 40.57  ? 36  LYS HD CB  1 
ATOM 10638 C CG  . LYS M  2 36  ? 426.593 220.481 262.353 1.00 40.57  ? 36  LYS HD CG  1 
ATOM 10639 C CD  . LYS M  2 36  ? 427.517 220.776 263.515 1.00 40.57  ? 36  LYS HD CD  1 
ATOM 10640 C CE  . LYS M  2 36  ? 426.854 221.663 264.536 1.00 40.57  ? 36  LYS HD CE  1 
ATOM 10641 N NZ  . LYS M  2 36  ? 427.720 221.831 265.731 1.00 40.57  ? 36  LYS HD NZ  1 
ATOM 10642 N N   . THR M  2 37  ? 424.171 222.755 258.835 1.00 40.18  ? 37  THR HD N   1 
ATOM 10643 C CA  . THR M  2 37  ? 423.766 223.953 258.117 1.00 40.18  ? 37  THR HD CA  1 
ATOM 10644 C C   . THR M  2 37  ? 423.211 225.027 259.032 1.00 40.18  ? 37  THR HD C   1 
ATOM 10645 O O   . THR M  2 37  ? 422.678 226.024 258.540 1.00 40.18  ? 37  THR HD O   1 
ATOM 10646 C CB  . THR M  2 37  ? 422.730 223.605 257.051 1.00 40.18  ? 37  THR HD CB  1 
ATOM 10647 O OG1 . THR M  2 37  ? 421.548 223.106 257.682 1.00 40.18  ? 37  THR HD OG1 1 
ATOM 10648 C CG2 . THR M  2 37  ? 423.268 222.540 256.133 1.00 40.18  ? 37  THR HD CG2 1 
ATOM 10649 N N   . GLY M  2 38  ? 423.310 224.849 260.343 1.00 39.44  ? 38  GLY HD N   1 
ATOM 10650 C CA  . GLY M  2 38  ? 422.842 225.845 261.284 1.00 39.44  ? 38  GLY HD CA  1 
ATOM 10651 C C   . GLY M  2 38  ? 421.332 225.840 261.432 1.00 39.44  ? 38  GLY HD C   1 
ATOM 10652 O O   . GLY M  2 38  ? 420.595 225.183 260.704 1.00 39.44  ? 38  GLY HD O   1 
ATOM 10653 N N   . GLY M  2 39  ? 420.872 226.601 262.419 1.00 40.74  ? 39  GLY HD N   1 
ATOM 10654 C CA  . GLY M  2 39  ? 419.455 226.692 262.697 1.00 40.74  ? 39  GLY HD CA  1 
ATOM 10655 C C   . GLY M  2 39  ? 418.852 225.477 263.354 1.00 40.74  ? 39  GLY HD C   1 
ATOM 10656 O O   . GLY M  2 39  ? 417.633 225.432 263.535 1.00 40.74  ? 39  GLY HD O   1 
ATOM 10657 N N   . GLY M  2 40  ? 419.665 224.498 263.733 1.00 39.93  ? 40  GLY HD N   1 
ATOM 10658 C CA  . GLY M  2 40  ? 419.175 223.234 264.221 1.00 39.93  ? 40  GLY HD CA  1 
ATOM 10659 C C   . GLY M  2 40  ? 419.094 222.147 263.179 1.00 39.93  ? 40  GLY HD C   1 
ATOM 10660 O O   . GLY M  2 40  ? 418.874 220.987 263.538 1.00 39.93  ? 40  GLY HD O   1 
ATOM 10661 N N   . TYR M  2 41  ? 419.264 222.481 261.905 1.00 39.94  ? 41  TYR HD N   1 
ATOM 10662 C CA  . TYR M  2 41  ? 419.232 221.496 260.835 1.00 39.94  ? 41  TYR HD CA  1 
ATOM 10663 C C   . TYR M  2 41  ? 420.595 220.845 260.704 1.00 39.94  ? 41  TYR HD C   1 
ATOM 10664 O O   . TYR M  2 41  ? 421.613 221.533 260.619 1.00 39.94  ? 41  TYR HD O   1 
ATOM 10665 C CB  . TYR M  2 41  ? 418.860 222.144 259.504 1.00 39.94  ? 41  TYR HD CB  1 
ATOM 10666 C CG  . TYR M  2 41  ? 417.441 222.633 259.388 1.00 39.94  ? 41  TYR HD CG  1 
ATOM 10667 C CD1 . TYR M  2 41  ? 416.466 222.234 260.275 1.00 39.94  ? 41  TYR HD CD1 1 
ATOM 10668 C CD2 . TYR M  2 41  ? 417.077 223.489 258.370 1.00 39.94  ? 41  TYR HD CD2 1 
ATOM 10669 C CE1 . TYR M  2 41  ? 415.177 222.681 260.151 1.00 39.94  ? 41  TYR HD CE1 1 
ATOM 10670 C CE2 . TYR M  2 41  ? 415.794 223.942 258.246 1.00 39.94  ? 41  TYR HD CE2 1 
ATOM 10671 C CZ  . TYR M  2 41  ? 414.849 223.534 259.141 1.00 39.94  ? 41  TYR HD CZ  1 
ATOM 10672 O OH  . TYR M  2 41  ? 413.558 223.977 259.023 1.00 39.94  ? 41  TYR HD OH  1 
ATOM 10673 N N   . VAL M  2 42  ? 420.616 219.516 260.696 1.00 38.61  ? 42  VAL HD N   1 
ATOM 10674 C CA  . VAL M  2 42  ? 421.836 218.762 260.432 1.00 38.61  ? 42  VAL HD CA  1 
ATOM 10675 C C   . VAL M  2 42  ? 421.500 217.668 259.436 1.00 38.61  ? 42  VAL HD C   1 
ATOM 10676 O O   . VAL M  2 42  ? 420.335 217.309 259.266 1.00 38.61  ? 42  VAL HD O   1 
ATOM 10677 C CB  . VAL M  2 42  ? 422.444 218.176 261.719 1.00 38.61  ? 42  VAL HD CB  1 
ATOM 10678 C CG1 . VAL M  2 42  ? 423.071 219.257 262.565 1.00 38.61  ? 42  VAL HD CG1 1 
ATOM 10679 C CG2 . VAL M  2 42  ? 421.373 217.514 262.499 1.00 38.61  ? 42  VAL HD CG2 1 
ATOM 10680 N N   . THR M  2 43  ? 422.518 217.162 258.749 1.00 40.12  ? 43  THR HD N   1 
ATOM 10681 C CA  . THR M  2 43  ? 422.324 216.165 257.701 1.00 40.12  ? 43  THR HD CA  1 
ATOM 10682 C C   . THR M  2 43  ? 423.404 215.100 257.800 1.00 40.12  ? 43  THR HD C   1 
ATOM 10683 O O   . THR M  2 43  ? 424.573 215.375 257.520 1.00 40.12  ? 43  THR HD O   1 
ATOM 10684 C CB  . THR M  2 43  ? 422.346 216.820 256.326 1.00 40.12  ? 43  THR HD CB  1 
ATOM 10685 O OG1 . THR M  2 43  ? 421.286 217.775 256.246 1.00 40.12  ? 43  THR HD OG1 1 
ATOM 10686 C CG2 . THR M  2 43  ? 422.163 215.788 255.244 1.00 40.12  ? 43  THR HD CG2 1 
ATOM 10687 N N   . ALA M  2 44  ? 423.016 213.894 258.201 1.00 39.33  ? 44  ALA HD N   1 
ATOM 10688 C CA  . ALA M  2 44  ? 423.921 212.754 258.178 1.00 39.33  ? 44  ALA HD CA  1 
ATOM 10689 C C   . ALA M  2 44  ? 424.061 212.259 256.752 1.00 39.33  ? 44  ALA HD C   1 
ATOM 10690 O O   . ALA M  2 44  ? 423.065 212.155 256.026 1.00 39.33  ? 44  ALA HD O   1 
ATOM 10691 C CB  . ALA M  2 44  ? 423.406 211.625 259.065 1.00 39.33  ? 44  ALA HD CB  1 
ATOM 10692 N N   . VAL M  2 45  ? 425.289 211.943 256.354 1.00 38.54  ? 45  VAL HD N   1 
ATOM 10693 C CA  . VAL M  2 45  ? 425.591 211.582 254.977 1.00 38.54  ? 45  VAL HD CA  1 
ATOM 10694 C C   . VAL M  2 45  ? 426.273 210.221 254.975 1.00 38.54  ? 45  VAL HD C   1 
ATOM 10695 O O   . VAL M  2 45  ? 427.359 210.058 255.543 1.00 38.54  ? 45  VAL HD O   1 
ATOM 10696 C CB  . VAL M  2 45  ? 426.466 212.629 254.295 1.00 38.54  ? 45  VAL HD CB  1 
ATOM 10697 C CG1 . VAL M  2 45  ? 426.917 212.099 252.993 1.00 38.54  ? 45  VAL HD CG1 1 
ATOM 10698 C CG2 . VAL M  2 45  ? 425.689 213.899 254.084 1.00 38.54  ? 45  VAL HD CG2 1 
ATOM 10699 N N   . VAL M  2 46  ? 425.654 209.245 254.325 1.00 39.32  ? 46  VAL HD N   1 
ATOM 10700 C CA  . VAL M  2 46  ? 426.273 207.955 254.103 1.00 39.32  ? 46  VAL HD CA  1 
ATOM 10701 C C   . VAL M  2 46  ? 426.582 207.824 252.623 1.00 39.32  ? 46  VAL HD C   1 
ATOM 10702 O O   . VAL M  2 46  ? 425.984 208.488 251.774 1.00 39.32  ? 46  VAL HD O   1 
ATOM 10703 C CB  . VAL M  2 46  ? 425.384 206.795 254.576 1.00 39.32  ? 46  VAL HD CB  1 
ATOM 10704 C CG1 . VAL M  2 46  ? 425.167 206.885 256.056 1.00 39.32  ? 46  VAL HD CG1 1 
ATOM 10705 C CG2 . VAL M  2 46  ? 424.068 206.824 253.850 1.00 39.32  ? 46  VAL HD CG2 1 
ATOM 10706 N N   . ARG M  2 47  ? 427.515 206.933 252.300 1.00 41.94  ? 47  ARG HD N   1 
ATOM 10707 C CA  . ARG M  2 47  ? 427.985 206.851 250.926 1.00 41.94  ? 47  ARG HD CA  1 
ATOM 10708 C C   . ARG M  2 47  ? 428.568 205.477 250.642 1.00 41.94  ? 47  ARG HD C   1 
ATOM 10709 O O   . ARG M  2 47  ? 429.607 205.115 251.196 1.00 41.94  ? 47  ARG HD O   1 
ATOM 10710 C CB  . ARG M  2 47  ? 429.010 207.941 250.660 1.00 41.94  ? 47  ARG HD CB  1 
ATOM 10711 C CG  . ARG M  2 47  ? 429.316 208.093 249.221 1.00 41.94  ? 47  ARG HD CG  1 
ATOM 10712 C CD  . ARG M  2 47  ? 430.049 209.363 248.979 1.00 41.94  ? 47  ARG HD CD  1 
ATOM 10713 N NE  . ARG M  2 47  ? 430.390 209.483 247.574 1.00 41.94  ? 47  ARG HD NE  1 
ATOM 10714 C CZ  . ARG M  2 47  ? 429.612 210.029 246.657 1.00 41.94  ? 47  ARG HD CZ  1 
ATOM 10715 N NH1 . ARG M  2 47  ? 428.434 210.518 246.986 1.00 41.94  ? 47  ARG HD NH1 1 
ATOM 10716 N NH2 . ARG M  2 47  ? 430.017 210.084 245.406 1.00 41.94  ? 47  ARG HD NH2 1 
ATOM 10717 N N   . GLY M  2 48  ? 427.905 204.739 249.763 1.00 42.17  ? 48  GLY HD N   1 
ATOM 10718 C CA  . GLY M  2 48  ? 428.340 203.417 249.362 1.00 42.17  ? 48  GLY HD CA  1 
ATOM 10719 C C   . GLY M  2 48  ? 427.615 203.002 248.101 1.00 42.17  ? 48  GLY HD C   1 
ATOM 10720 O O   . GLY M  2 48  ? 427.053 203.835 247.392 1.00 42.17  ? 48  GLY HD O   1 
ATOM 10721 N N   . ASP M  2 49  ? 427.628 201.701 247.824 1.00 43.95  ? 49  ASP HD N   1 
ATOM 10722 C CA  . ASP M  2 49  ? 426.966 201.202 246.625 1.00 43.95  ? 49  ASP HD CA  1 
ATOM 10723 C C   . ASP M  2 49  ? 425.445 201.225 246.784 1.00 43.95  ? 49  ASP HD C   1 
ATOM 10724 O O   . ASP M  2 49  ? 424.910 201.335 247.887 1.00 43.95  ? 49  ASP HD O   1 
ATOM 10725 C CB  . ASP M  2 49  ? 427.469 199.805 246.270 1.00 43.95  ? 49  ASP HD CB  1 
ATOM 10726 C CG  . ASP M  2 49  ? 427.471 198.872 247.448 1.00 43.95  ? 49  ASP HD CG  1 
ATOM 10727 O OD1 . ASP M  2 49  ? 427.223 199.345 248.571 1.00 43.95  ? 49  ASP HD OD1 1 
ATOM 10728 O OD2 . ASP M  2 49  ? 427.726 197.665 247.256 1.00 43.95  ? 49  ASP HD OD2 1 
ATOM 10729 N N   . VAL M  2 50  ? 424.751 201.086 245.650 1.00 40.43  ? 50  VAL HD N   1 
ATOM 10730 C CA  . VAL M  2 50  ? 423.448 201.730 245.487 1.00 40.43  ? 50  VAL HD CA  1 
ATOM 10731 C C   . VAL M  2 50  ? 422.329 200.960 246.193 1.00 40.43  ? 50  VAL HD C   1 
ATOM 10732 O O   . VAL M  2 50  ? 421.444 201.569 246.813 1.00 40.43  ? 50  VAL HD O   1 
ATOM 10733 C CB  . VAL M  2 50  ? 423.171 201.969 243.990 1.00 40.43  ? 50  VAL HD CB  1 
ATOM 10734 C CG1 . VAL M  2 50  ? 423.236 200.685 243.186 1.00 40.43  ? 50  VAL HD CG1 1 
ATOM 10735 C CG2 . VAL M  2 50  ? 421.846 202.672 243.794 1.00 40.43  ? 50  VAL HD CG2 1 
ATOM 10736 N N   . ALA M  2 51  ? 422.356 199.624 246.155 1.00 39.17  ? 51  ALA HD N   1 
ATOM 10737 C CA  . ALA M  2 51  ? 421.331 198.860 246.859 1.00 39.17  ? 51  ALA HD CA  1 
ATOM 10738 C C   . ALA M  2 51  ? 421.524 198.962 248.360 1.00 39.17  ? 51  ALA HD C   1 
ATOM 10739 O O   . ALA M  2 51  ? 420.549 199.050 249.121 1.00 39.17  ? 51  ALA HD O   1 
ATOM 10740 C CB  . ALA M  2 51  ? 421.356 197.401 246.416 1.00 39.17  ? 51  ALA HD CB  1 
ATOM 10741 N N   . ALA M  2 52  ? 422.786 199.010 248.794 1.00 40.19  ? 52  ALA HD N   1 
ATOM 10742 C CA  . ALA M  2 52  ? 423.090 199.150 250.210 1.00 40.19  ? 52  ALA HD CA  1 
ATOM 10743 C C   . ALA M  2 52  ? 422.647 200.501 250.742 1.00 40.19  ? 52  ALA HD C   1 
ATOM 10744 O O   . ALA M  2 52  ? 422.087 200.579 251.837 1.00 40.19  ? 52  ALA HD O   1 
ATOM 10745 C CB  . ALA M  2 52  ? 424.579 198.947 250.452 1.00 40.19  ? 52  ALA HD CB  1 
ATOM 10746 N N   . VAL M  2 53  ? 422.846 201.573 249.976 1.00 40.06  ? 53  VAL HD N   1 
ATOM 10747 C CA  . VAL M  2 53  ? 422.465 202.880 250.499 1.00 40.06  ? 53  VAL HD CA  1 
ATOM 10748 C C   . VAL M  2 53  ? 420.969 203.105 250.372 1.00 40.06  ? 53  VAL HD C   1 
ATOM 10749 O O   . VAL M  2 53  ? 420.391 203.867 251.153 1.00 40.06  ? 53  VAL HD O   1 
ATOM 10750 C CB  . VAL M  2 53  ? 423.262 204.012 249.839 1.00 40.06  ? 53  VAL HD CB  1 
ATOM 10751 C CG1 . VAL M  2 53  ? 424.713 203.824 250.103 1.00 40.06  ? 53  VAL HD CG1 1 
ATOM 10752 C CG2 . VAL M  2 53  ? 422.995 204.066 248.379 1.00 40.06  ? 53  VAL HD CG2 1 
ATOM 10753 N N   . LYS M  2 54  ? 420.302 202.434 249.424 1.00 42.20  ? 54  LYS HD N   1 
ATOM 10754 C CA  . LYS M  2 54  ? 418.845 202.510 249.425 1.00 42.20  ? 54  LYS HD CA  1 
ATOM 10755 C C   . LYS M  2 54  ? 418.264 201.792 250.635 1.00 42.20  ? 54  LYS HD C   1 
ATOM 10756 O O   . LYS M  2 54  ? 417.351 202.314 251.289 1.00 42.20  ? 54  LYS HD O   1 
ATOM 10757 C CB  . LYS M  2 54  ? 418.256 201.936 248.142 1.00 42.20  ? 54  LYS HD CB  1 
ATOM 10758 C CG  . LYS M  2 54  ? 416.745 202.084 248.105 1.00 42.20  ? 54  LYS HD CG  1 
ATOM 10759 C CD  . LYS M  2 54  ? 416.117 201.501 246.863 1.00 42.20  ? 54  LYS HD CD  1 
ATOM 10760 C CE  . LYS M  2 54  ? 414.615 201.732 246.888 1.00 42.20  ? 54  LYS HD CE  1 
ATOM 10761 N NZ  . LYS M  2 54  ? 413.961 200.994 248.006 1.00 42.20  ? 54  LYS HD NZ  1 
ATOM 10762 N N   . ALA M  2 55  ? 418.816 200.619 250.975 1.00 41.87  ? 55  ALA HD N   1 
ATOM 10763 C CA  . ALA M  2 55  ? 418.402 199.923 252.191 1.00 41.87  ? 55  ALA HD CA  1 
ATOM 10764 C C   . ALA M  2 55  ? 418.729 200.736 253.435 1.00 41.87  ? 55  ALA HD C   1 
ATOM 10765 O O   . ALA M  2 55  ? 417.928 200.795 254.379 1.00 41.87  ? 55  ALA HD O   1 
ATOM 10766 C CB  . ALA M  2 55  ? 419.073 198.555 252.264 1.00 41.87  ? 55  ALA HD CB  1 
ATOM 10767 N N   . ALA M  2 56  ? 419.880 201.413 253.424 1.00 41.74  ? 56  ALA HD N   1 
ATOM 10768 C CA  . ALA M  2 56  ? 420.295 202.222 254.559 1.00 41.74  ? 56  ALA HD CA  1 
ATOM 10769 C C   . ALA M  2 56  ? 419.364 203.399 254.775 1.00 41.74  ? 56  ALA HD C   1 
ATOM 10770 O O   . ALA M  2 56  ? 418.922 203.633 255.900 1.00 41.74  ? 56  ALA HD O   1 
ATOM 10771 C CB  . ALA M  2 56  ? 421.725 202.711 254.364 1.00 41.74  ? 56  ALA HD CB  1 
ATOM 10772 N N   . THR M  2 57  ? 419.027 204.136 253.715 1.00 43.23  ? 57  THR HD N   1 
ATOM 10773 C CA  . THR M  2 57  ? 418.154 205.292 253.894 1.00 43.23  ? 57  THR HD CA  1 
ATOM 10774 C C   . THR M  2 57  ? 416.719 204.881 254.186 1.00 43.23  ? 57  THR HD C   1 
ATOM 10775 O O   . THR M  2 57  ? 416.020 205.576 254.929 1.00 43.23  ? 57  THR HD O   1 
ATOM 10776 C CB  . THR M  2 57  ? 418.183 206.187 252.671 1.00 43.23  ? 57  THR HD CB  1 
ATOM 10777 O OG1 . THR M  2 57  ? 417.770 205.422 251.540 1.00 43.23  ? 57  THR HD OG1 1 
ATOM 10778 C CG2 . THR M  2 57  ? 419.564 206.747 252.457 1.00 43.23  ? 57  THR HD CG2 1 
ATOM 10779 N N   . GLU M  2 58  ? 416.252 203.757 253.630 1.00 45.45  ? 58  GLU HD N   1 
ATOM 10780 C CA  . GLU M  2 58  ? 414.895 203.350 253.969 1.00 45.45  ? 58  GLU HD CA  1 
ATOM 10781 C C   . GLU M  2 58  ? 414.810 202.771 255.372 1.00 45.45  ? 58  GLU HD C   1 
ATOM 10782 O O   . GLU M  2 58  ? 413.712 202.705 255.929 1.00 45.45  ? 58  GLU HD O   1 
ATOM 10783 C CB  . GLU M  2 58  ? 414.336 202.344 252.963 1.00 45.45  ? 58  GLU HD CB  1 
ATOM 10784 C CG  . GLU M  2 58  ? 414.891 200.940 253.066 1.00 45.45  ? 58  GLU HD CG  1 
ATOM 10785 C CD  . GLU M  2 58  ? 414.295 200.009 252.026 1.00 45.45  ? 58  GLU HD CD  1 
ATOM 10786 O OE1 . GLU M  2 58  ? 413.490 200.479 251.197 1.00 45.45  ? 58  GLU HD OE1 1 
ATOM 10787 O OE2 . GLU M  2 58  ? 414.625 198.805 252.040 1.00 45.45  ? 58  GLU HD OE2 1 
ATOM 10788 N N   . ALA M  2 59  ? 415.932 202.348 255.958 1.00 44.22  ? 59  ALA HD N   1 
ATOM 10789 C CA  . ALA M  2 59  ? 415.903 202.025 257.378 1.00 44.22  ? 59  ALA HD CA  1 
ATOM 10790 C C   . ALA M  2 59  ? 416.095 203.267 258.234 1.00 44.22  ? 59  ALA HD C   1 
ATOM 10791 O O   . ALA M  2 59  ? 415.529 203.363 259.327 1.00 44.22  ? 59  ALA HD O   1 
ATOM 10792 C CB  . ALA M  2 59  ? 416.966 200.990 257.706 1.00 44.22  ? 59  ALA HD CB  1 
ATOM 10793 N N   . GLY M  2 60  ? 416.873 204.232 257.747 1.00 43.95  ? 60  GLY HD N   1 
ATOM 10794 C CA  . GLY M  2 60  ? 417.125 205.433 258.522 1.00 43.95  ? 60  GLY HD CA  1 
ATOM 10795 C C   . GLY M  2 60  ? 415.910 206.329 258.615 1.00 43.95  ? 60  GLY HD C   1 
ATOM 10796 O O   . GLY M  2 60  ? 415.690 206.982 259.634 1.00 43.95  ? 60  GLY HD O   1 
ATOM 10797 N N   . GLN M  2 61  ? 415.098 206.364 257.562 1.00 45.97  ? 61  GLN HD N   1 
ATOM 10798 C CA  . GLN M  2 61  ? 413.832 207.081 257.638 1.00 45.97  ? 61  GLN HD CA  1 
ATOM 10799 C C   . GLN M  2 61  ? 412.846 206.347 258.535 1.00 45.97  ? 61  GLN HD C   1 
ATOM 10800 O O   . GLN M  2 61  ? 412.116 206.968 259.315 1.00 45.97  ? 61  GLN HD O   1 
ATOM 10801 C CB  . GLN M  2 61  ? 413.246 207.255 256.245 1.00 45.97  ? 61  GLN HD CB  1 
ATOM 10802 C CG  . GLN M  2 61  ? 411.982 208.062 256.223 1.00 45.97  ? 61  GLN HD CG  1 
ATOM 10803 C CD  . GLN M  2 61  ? 411.426 208.187 254.835 1.00 45.97  ? 61  GLN HD CD  1 
ATOM 10804 O OE1 . GLN M  2 61  ? 411.945 207.591 253.895 1.00 45.97  ? 61  GLN HD OE1 1 
ATOM 10805 N NE2 . GLN M  2 61  ? 410.369 208.973 254.689 1.00 45.97  ? 61  GLN HD NE2 1 
ATOM 10806 N N   . ARG M  2 62  ? 412.816 205.015 258.441 1.00 47.11  ? 62  ARG HD N   1 
ATOM 10807 C CA  . ARG M  2 62  ? 411.894 204.212 259.235 1.00 47.11  ? 62  ARG HD CA  1 
ATOM 10808 C C   . ARG M  2 62  ? 412.263 204.226 260.714 1.00 47.11  ? 62  ARG HD C   1 
ATOM 10809 O O   . ARG M  2 62  ? 411.401 203.978 261.560 1.00 47.11  ? 62  ARG HD O   1 
ATOM 10810 C CB  . ARG M  2 62  ? 411.848 202.781 258.662 1.00 47.11  ? 62  ARG HD CB  1 
ATOM 10811 C CG  . ARG M  2 62  ? 410.727 201.885 259.200 1.00 47.11  ? 62  ARG HD CG  1 
ATOM 10812 C CD  . ARG M  2 62  ? 410.485 200.552 258.432 1.00 47.11  ? 62  ARG HD CD  1 
ATOM 10813 N NE  . ARG M  2 62  ? 411.543 199.536 258.518 1.00 47.11  ? 62  ARG HD NE  1 
ATOM 10814 C CZ  . ARG M  2 62  ? 412.125 198.954 257.469 1.00 47.11  ? 62  ARG HD CZ  1 
ATOM 10815 N NH1 . ARG M  2 62  ? 411.749 199.263 256.237 1.00 47.11  ? 62  ARG HD NH1 1 
ATOM 10816 N NH2 . ARG M  2 62  ? 413.066 198.036 257.648 1.00 47.11  ? 62  ARG HD NH2 1 
ATOM 10817 N N   . ALA M  2 63  ? 413.510 204.562 261.047 1.00 45.21  ? 63  ALA HD N   1 
ATOM 10818 C CA  . ALA M  2 63  ? 413.929 204.636 262.439 1.00 45.21  ? 63  ALA HD CA  1 
ATOM 10819 C C   . ALA M  2 63  ? 414.088 206.054 262.969 1.00 45.21  ? 63  ALA HD C   1 
ATOM 10820 O O   . ALA M  2 63  ? 414.090 206.239 264.189 1.00 45.21  ? 63  ALA HD O   1 
ATOM 10821 C CB  . ALA M  2 63  ? 415.251 203.891 262.634 1.00 45.21  ? 63  ALA HD CB  1 
ATOM 10822 N N   . ALA M  2 64  ? 414.225 207.054 262.104 1.00 45.18  ? 64  ALA HD N   1 
ATOM 10823 C CA  . ALA M  2 64  ? 414.509 208.404 262.566 1.00 45.18  ? 64  ALA HD CA  1 
ATOM 10824 C C   . ALA M  2 64  ? 413.264 209.234 262.804 1.00 45.18  ? 64  ALA HD C   1 
ATOM 10825 O O   . ALA M  2 64  ? 413.341 210.250 263.500 1.00 45.18  ? 64  ALA HD O   1 
ATOM 10826 C CB  . ALA M  2 64  ? 415.396 209.134 261.561 1.00 45.18  ? 64  ALA HD CB  1 
ATOM 10827 N N   . GLU M  2 65  ? 412.124 208.834 262.243 1.00 47.42  ? 65  GLU HD N   1 
ATOM 10828 C CA  . GLU M  2 65  ? 410.884 209.562 262.469 1.00 47.42  ? 65  GLU HD CA  1 
ATOM 10829 C C   . GLU M  2 65  ? 410.352 209.376 263.879 1.00 47.42  ? 65  GLU HD C   1 
ATOM 10830 O O   . GLU M  2 65  ? 409.537 210.185 264.331 1.00 47.42  ? 65  GLU HD O   1 
ATOM 10831 C CB  . GLU M  2 65  ? 409.831 209.115 261.461 1.00 47.42  ? 65  GLU HD CB  1 
ATOM 10832 C CG  . GLU M  2 65  ? 410.127 209.536 260.043 1.00 47.42  ? 65  GLU HD CG  1 
ATOM 10833 C CD  . GLU M  2 65  ? 409.106 209.013 259.061 1.00 47.42  ? 65  GLU HD CD  1 
ATOM 10834 O OE1 . GLU M  2 65  ? 408.265 208.186 259.465 1.00 47.42  ? 65  GLU HD OE1 1 
ATOM 10835 O OE2 . GLU M  2 65  ? 409.140 209.434 257.886 1.00 47.42  ? 65  GLU HD OE2 1 
ATOM 10836 N N   . ARG M  2 66  ? 410.799 208.339 264.582 1.00 48.45  ? 66  ARG HD N   1 
ATOM 10837 C CA  . ARG M  2 66  ? 410.294 208.042 265.911 1.00 48.45  ? 66  ARG HD CA  1 
ATOM 10838 C C   . ARG M  2 66  ? 410.817 208.993 266.978 1.00 48.45  ? 66  ARG HD C   1 
ATOM 10839 O O   . ARG M  2 66  ? 410.154 209.168 268.004 1.00 48.45  ? 66  ARG HD O   1 
ATOM 10840 C CB  . ARG M  2 66  ? 410.654 206.607 266.278 1.00 48.45  ? 66  ARG HD CB  1 
ATOM 10841 C CG  . ARG M  2 66  ? 409.948 205.586 265.420 1.00 48.45  ? 66  ARG HD CG  1 
ATOM 10842 C CD  . ARG M  2 66  ? 410.429 204.187 265.730 1.00 48.45  ? 66  ARG HD CD  1 
ATOM 10843 N NE  . ARG M  2 66  ? 410.151 203.805 267.111 1.00 48.45  ? 66  ARG HD NE  1 
ATOM 10844 C CZ  . ARG M  2 66  ? 409.007 203.272 267.527 1.00 48.45  ? 66  ARG HD CZ  1 
ATOM 10845 N NH1 . ARG M  2 66  ? 408.016 203.062 266.670 1.00 48.45  ? 66  ARG HD NH1 1 
ATOM 10846 N NH2 . ARG M  2 66  ? 408.853 202.952 268.803 1.00 48.45  ? 66  ARG HD NH2 1 
ATOM 10847 N N   . VAL M  2 67  ? 411.977 209.612 266.768 1.00 44.96  ? 67  VAL HD N   1 
ATOM 10848 C CA  . VAL M  2 67  ? 412.557 210.493 267.767 1.00 44.96  ? 67  VAL HD CA  1 
ATOM 10849 C C   . VAL M  2 67  ? 412.549 211.957 267.344 1.00 44.96  ? 67  VAL HD C   1 
ATOM 10850 O O   . VAL M  2 67  ? 412.620 212.834 268.211 1.00 44.96  ? 67  VAL HD O   1 
ATOM 10851 C CB  . VAL M  2 67  ? 413.983 210.046 268.134 1.00 44.96  ? 67  VAL HD CB  1 
ATOM 10852 C CG1 . VAL M  2 67  ? 413.936 208.676 268.740 1.00 44.96  ? 67  VAL HD CG1 1 
ATOM 10853 C CG2 . VAL M  2 67  ? 414.869 210.048 266.918 1.00 44.96  ? 67  VAL HD CG2 1 
ATOM 10854 N N   . GLY M  2 68  ? 412.469 212.253 266.052 1.00 47.60  ? 68  GLY HD N   1 
ATOM 10855 C CA  . GLY M  2 68  ? 412.497 213.634 265.621 1.00 47.60  ? 68  GLY HD CA  1 
ATOM 10856 C C   . GLY M  2 68  ? 411.719 213.899 264.352 1.00 47.60  ? 68  GLY HD C   1 
ATOM 10857 O O   . GLY M  2 68  ? 411.022 213.019 263.841 1.00 47.60  ? 68  GLY HD O   1 
ATOM 10858 N N   . GLU M  2 69  ? 411.830 215.121 263.840 1.00 49.16  ? 69  GLU HD N   1 
ATOM 10859 C CA  . GLU M  2 69  ? 411.228 215.508 262.572 1.00 49.16  ? 69  GLU HD CA  1 
ATOM 10860 C C   . GLU M  2 69  ? 412.264 215.275 261.486 1.00 49.16  ? 69  GLU HD C   1 
ATOM 10861 O O   . GLU M  2 69  ? 413.345 215.868 261.519 1.00 49.16  ? 69  GLU HD O   1 
ATOM 10862 C CB  . GLU M  2 69  ? 410.797 216.971 262.590 1.00 49.16  ? 69  GLU HD CB  1 
ATOM 10863 C CG  . GLU M  2 69  ? 410.126 217.421 261.304 1.00 49.16  ? 69  GLU HD CG  1 
ATOM 10864 C CD  . GLU M  2 69  ? 409.794 218.901 261.297 1.00 49.16  ? 69  GLU HD CD  1 
ATOM 10865 O OE1 . GLU M  2 69  ? 410.157 219.603 262.264 1.00 49.16  ? 69  GLU HD OE1 1 
ATOM 10866 O OE2 . GLU M  2 69  ? 409.164 219.361 260.323 1.00 49.16  ? 69  GLU HD OE2 1 
ATOM 10867 N N   . VAL M  2 70  ? 411.949 214.409 260.533 1.00 44.38  ? 70  VAL HD N   1 
ATOM 10868 C CA  . VAL M  2 70  ? 412.863 214.119 259.439 1.00 44.38  ? 70  VAL HD CA  1 
ATOM 10869 C C   . VAL M  2 70  ? 412.464 214.991 258.258 1.00 44.38  ? 70  VAL HD C   1 
ATOM 10870 O O   . VAL M  2 70  ? 411.382 214.827 257.692 1.00 44.38  ? 70  VAL HD O   1 
ATOM 10871 C CB  . VAL M  2 70  ? 412.842 212.638 259.067 1.00 44.38  ? 70  VAL HD CB  1 
ATOM 10872 C CG1 . VAL M  2 70  ? 413.835 212.389 257.982 1.00 44.38  ? 70  VAL HD CG1 1 
ATOM 10873 C CG2 . VAL M  2 70  ? 413.153 211.804 260.275 1.00 44.38  ? 70  VAL HD CG2 1 
ATOM 10874 N N   . VAL M  2 71  ? 413.343 215.919 257.885 1.00 44.19  ? 71  VAL HD N   1 
ATOM 10875 C CA  . VAL M  2 71  ? 413.010 216.911 256.873 1.00 44.19  ? 71  VAL HD CA  1 
ATOM 10876 C C   . VAL M  2 71  ? 413.035 216.290 255.482 1.00 44.19  ? 71  VAL HD C   1 
ATOM 10877 O O   . VAL M  2 71  ? 412.080 216.427 254.709 1.00 44.19  ? 71  VAL HD O   1 
ATOM 10878 C CB  . VAL M  2 71  ? 413.972 218.106 256.973 1.00 44.19  ? 71  VAL HD CB  1 
ATOM 10879 C CG1 . VAL M  2 71  ? 413.647 219.133 255.915 1.00 44.19  ? 71  VAL HD CG1 1 
ATOM 10880 C CG2 . VAL M  2 71  ? 413.913 218.713 258.357 1.00 44.19  ? 71  VAL HD CG2 1 
ATOM 10881 N N   . ALA M  2 72  ? 414.114 215.590 255.143 1.00 42.22  ? 72  ALA HD N   1 
ATOM 10882 C CA  . ALA M  2 72  ? 414.273 215.106 253.781 1.00 42.22  ? 72  ALA HD CA  1 
ATOM 10883 C C   . ALA M  2 72  ? 415.113 213.841 253.773 1.00 42.22  ? 72  ALA HD C   1 
ATOM 10884 O O   . ALA M  2 72  ? 416.128 213.761 254.465 1.00 42.22  ? 72  ALA HD O   1 
ATOM 10885 C CB  . ALA M  2 72  ? 414.923 216.171 252.898 1.00 42.22  ? 72  ALA HD CB  1 
ATOM 10886 N N   . VAL M  2 73  ? 414.686 212.864 252.977 1.00 42.12  ? 73  VAL HD N   1 
ATOM 10887 C CA  . VAL M  2 73  ? 415.384 211.595 252.796 1.00 42.12  ? 73  VAL HD CA  1 
ATOM 10888 C C   . VAL M  2 73  ? 415.582 211.390 251.306 1.00 42.12  ? 73  VAL HD C   1 
ATOM 10889 O O   . VAL M  2 73  ? 414.601 211.325 250.561 1.00 42.12  ? 73  VAL HD O   1 
ATOM 10890 C CB  . VAL M  2 73  ? 414.585 210.409 253.364 1.00 42.12  ? 73  VAL HD CB  1 
ATOM 10891 C CG1 . VAL M  2 73  ? 415.312 209.112 253.112 1.00 42.12  ? 73  VAL HD CG1 1 
ATOM 10892 C CG2 . VAL M  2 73  ? 414.302 210.596 254.818 1.00 42.12  ? 73  VAL HD CG2 1 
ATOM 10893 N N   . HIS M  2 74  ? 416.830 211.264 250.863 1.00 43.13  ? 74  HIS HD N   1 
ATOM 10894 C CA  . HIS M  2 74  ? 417.011 211.132 249.427 1.00 43.13  ? 74  HIS HD CA  1 
ATOM 10895 C C   . HIS M  2 74  ? 418.260 210.329 249.113 1.00 43.13  ? 74  HIS HD C   1 
ATOM 10896 O O   . HIS M  2 74  ? 419.255 210.393 249.834 1.00 43.13  ? 74  HIS HD O   1 
ATOM 10897 C CB  . HIS M  2 74  ? 417.084 212.498 248.753 1.00 43.13  ? 74  HIS HD CB  1 
ATOM 10898 C CG  . HIS M  2 74  ? 417.071 212.420 247.264 1.00 43.13  ? 74  HIS HD CG  1 
ATOM 10899 N ND1 . HIS M  2 74  ? 415.938 212.103 246.549 1.00 43.13  ? 74  HIS HD ND1 1 
ATOM 10900 C CD2 . HIS M  2 74  ? 418.058 212.581 246.355 1.00 43.13  ? 74  HIS HD CD2 1 
ATOM 10901 C CE1 . HIS M  2 74  ? 416.222 212.093 245.260 1.00 43.13  ? 74  HIS HD CE1 1 
ATOM 10902 N NE2 . HIS M  2 74  ? 417.502 212.380 245.115 1.00 43.13  ? 74  HIS HD NE2 1 
ATOM 10903 N N   . VAL M  2 75  ? 418.192 209.580 248.016 1.00 42.11  ? 75  VAL HD N   1 
ATOM 10904 C CA  . VAL M  2 75  ? 419.309 208.802 247.496 1.00 42.11  ? 75  VAL HD CA  1 
ATOM 10905 C C   . VAL M  2 75  ? 419.647 209.325 246.113 1.00 42.11  ? 75  VAL HD C   1 
ATOM 10906 O O   . VAL M  2 75  ? 418.774 209.386 245.240 1.00 42.11  ? 75  VAL HD O   1 
ATOM 10907 C CB  . VAL M  2 75  ? 418.981 207.307 247.426 1.00 42.11  ? 75  VAL HD CB  1 
ATOM 10908 C CG1 . VAL M  2 75  ? 420.105 206.543 246.766 1.00 42.11  ? 75  VAL HD CG1 1 
ATOM 10909 C CG2 . VAL M  2 75  ? 418.749 206.787 248.788 1.00 42.11  ? 75  VAL HD CG2 1 
ATOM 10910 N N   . ILE M  2 76  ? 420.903 209.698 245.910 1.00 42.17  ? 76  ILE HD N   1 
ATOM 10911 C CA  . ILE M  2 76  ? 421.389 209.980 244.567 1.00 42.17  ? 76  ILE HD CA  1 
ATOM 10912 C C   . ILE M  2 76  ? 422.180 208.759 244.119 1.00 42.17  ? 76  ILE HD C   1 
ATOM 10913 O O   . ILE M  2 76  ? 423.277 208.516 244.637 1.00 42.17  ? 76  ILE HD O   1 
ATOM 10914 C CB  . ILE M  2 76  ? 422.239 211.251 244.532 1.00 42.17  ? 76  ILE HD CB  1 
ATOM 10915 C CG1 . ILE M  2 76  ? 421.395 212.438 244.963 1.00 42.17  ? 76  ILE HD CG1 1 
ATOM 10916 C CG2 . ILE M  2 76  ? 422.766 211.485 243.145 1.00 42.17  ? 76  ILE HD CG2 1 
ATOM 10917 C CD1 . ILE M  2 76  ? 422.196 213.678 245.177 1.00 42.17  ? 76  ILE HD CD1 1 
ATOM 10918 N N   . PRO M  2 77  ? 421.659 207.960 243.187 1.00 40.28  ? 77  PRO HD N   1 
ATOM 10919 C CA  . PRO M  2 77  ? 422.323 206.694 242.849 1.00 40.28  ? 77  PRO HD CA  1 
ATOM 10920 C C   . PRO M  2 77  ? 423.646 206.857 242.130 1.00 40.28  ? 77  PRO HD C   1 
ATOM 10921 O O   . PRO M  2 77  ? 424.439 205.911 242.116 1.00 40.28  ? 77  PRO HD O   1 
ATOM 10922 C CB  . PRO M  2 77  ? 421.294 205.988 241.960 1.00 40.28  ? 77  PRO HD CB  1 
ATOM 10923 C CG  . PRO M  2 77  ? 420.003 206.615 242.308 1.00 40.28  ? 77  PRO HD CG  1 
ATOM 10924 C CD  . PRO M  2 77  ? 420.317 208.041 242.597 1.00 40.28  ? 77  PRO HD CD  1 
ATOM 10925 N N   . ARG M  2 78  ? 423.912 208.010 241.539 1.00 43.08  ? 78  ARG HD N   1 
ATOM 10926 C CA  . ARG M  2 78  ? 425.202 208.277 240.925 1.00 43.08  ? 78  ARG HD CA  1 
ATOM 10927 C C   . ARG M  2 78  ? 425.406 209.781 240.861 1.00 43.08  ? 78  ARG HD C   1 
ATOM 10928 O O   . ARG M  2 78  ? 424.976 210.419 239.894 1.00 43.08  ? 78  ARG HD O   1 
ATOM 10929 C CB  . ARG M  2 78  ? 425.287 207.676 239.524 1.00 43.08  ? 78  ARG HD CB  1 
ATOM 10930 C CG  . ARG M  2 78  ? 426.654 207.782 238.886 1.00 43.08  ? 78  ARG HD CG  1 
ATOM 10931 C CD  . ARG M  2 78  ? 426.686 207.043 237.560 1.00 43.08  ? 78  ARG HD CD  1 
ATOM 10932 N NE  . ARG M  2 78  ? 427.981 207.146 236.893 1.00 43.08  ? 78  ARG HD NE  1 
ATOM 10933 C CZ  . ARG M  2 78  ? 429.006 206.330 237.118 1.00 43.08  ? 78  ARG HD CZ  1 
ATOM 10934 N NH1 . ARG M  2 78  ? 428.897 205.349 238.000 1.00 43.08  ? 78  ARG HD NH1 1 
ATOM 10935 N NH2 . ARG M  2 78  ? 430.144 206.497 236.462 1.00 43.08  ? 78  ARG HD NH2 1 
ATOM 10936 N N   . PRO M  2 79  ? 426.024 210.390 241.869 1.00 42.83  ? 79  PRO HD N   1 
ATOM 10937 C CA  . PRO M  2 79  ? 426.288 211.828 241.795 1.00 42.83  ? 79  PRO HD CA  1 
ATOM 10938 C C   . PRO M  2 79  ? 427.417 212.113 240.820 1.00 42.83  ? 79  PRO HD C   1 
ATOM 10939 O O   . PRO M  2 79  ? 428.407 211.382 240.764 1.00 42.83  ? 79  PRO HD O   1 
ATOM 10940 C CB  . PRO M  2 79  ? 426.664 212.192 243.231 1.00 42.83  ? 79  PRO HD CB  1 
ATOM 10941 C CG  . PRO M  2 79  ? 427.195 210.950 243.790 1.00 42.83  ? 79  PRO HD CG  1 
ATOM 10942 C CD  . PRO M  2 79  ? 426.427 209.831 243.166 1.00 42.83  ? 79  PRO HD CD  1 
ATOM 10943 N N   . HIS M  2 80  ? 427.241 213.172 240.036 1.00 45.89  ? 80  HIS HD N   1 
ATOM 10944 C CA  . HIS M  2 80  ? 428.216 213.575 239.035 1.00 45.89  ? 80  HIS HD CA  1 
ATOM 10945 C C   . HIS M  2 80  ? 429.510 214.016 239.710 1.00 45.89  ? 80  HIS HD C   1 
ATOM 10946 O O   . HIS M  2 80  ? 429.524 214.378 240.887 1.00 45.89  ? 80  HIS HD O   1 
ATOM 10947 C CB  . HIS M  2 80  ? 427.621 214.700 238.188 1.00 45.89  ? 80  HIS HD CB  1 
ATOM 10948 C CG  . HIS M  2 80  ? 428.411 215.045 236.967 1.00 45.89  ? 80  HIS HD CG  1 
ATOM 10949 N ND1 . HIS M  2 80  ? 429.428 215.974 236.977 1.00 45.89  ? 80  HIS HD ND1 1 
ATOM 10950 C CD2 . HIS M  2 80  ? 428.320 214.600 235.693 1.00 45.89  ? 80  HIS HD CD2 1 
ATOM 10951 C CE1 . HIS M  2 80  ? 429.935 216.080 235.762 1.00 45.89  ? 80  HIS HD CE1 1 
ATOM 10952 N NE2 . HIS M  2 80  ? 429.281 215.256 234.965 1.00 45.89  ? 80  HIS HD NE2 1 
ATOM 10953 N N   . VAL M  2 81  ? 430.610 213.968 238.956 1.00 45.49  ? 81  VAL HD N   1 
ATOM 10954 C CA  . VAL M  2 81  ? 431.933 214.186 239.536 1.00 45.49  ? 81  VAL HD CA  1 
ATOM 10955 C C   . VAL M  2 81  ? 432.120 215.644 239.955 1.00 45.49  ? 81  VAL HD C   1 
ATOM 10956 O O   . VAL M  2 81  ? 432.943 215.948 240.828 1.00 45.49  ? 81  VAL HD O   1 
ATOM 10957 C CB  . VAL M  2 81  ? 433.009 213.704 238.538 1.00 45.49  ? 81  VAL HD CB  1 
ATOM 10958 C CG1 . VAL M  2 81  ? 433.059 214.591 237.305 1.00 45.49  ? 81  VAL HD CG1 1 
ATOM 10959 C CG2 . VAL M  2 81  ? 434.379 213.567 239.197 1.00 45.49  ? 81  VAL HD CG2 1 
ATOM 10960 N N   . ASN M  2 82  ? 431.328 216.557 239.389 1.00 45.56  ? 82  ASN HD N   1 
ATOM 10961 C CA  . ASN M  2 82  ? 431.334 217.938 239.856 1.00 45.56  ? 82  ASN HD CA  1 
ATOM 10962 C C   . ASN M  2 82  ? 430.745 218.040 241.259 1.00 45.56  ? 82  ASN HD C   1 
ATOM 10963 O O   . ASN M  2 82  ? 431.172 218.884 242.054 1.00 45.56  ? 82  ASN HD O   1 
ATOM 10964 C CB  . ASN M  2 82  ? 430.554 218.815 238.877 1.00 45.56  ? 82  ASN HD CB  1 
ATOM 10965 C CG  . ASN M  2 82  ? 430.991 220.269 238.898 1.00 45.56  ? 82  ASN HD CG  1 
ATOM 10966 O OD1 . ASN M  2 82  ? 430.644 221.032 238.001 1.00 45.56  ? 82  ASN HD OD1 1 
ATOM 10967 N ND2 . ASN M  2 82  ? 431.766 220.655 239.901 1.00 45.56  ? 82  ASN HD ND2 1 
ATOM 10968 N N   . VAL M  2 83  ? 429.779 217.179 241.586 1.00 43.82  ? 83  VAL HD N   1 
ATOM 10969 C CA  . VAL M  2 83  ? 429.160 217.212 242.910 1.00 43.82  ? 83  VAL HD CA  1 
ATOM 10970 C C   . VAL M  2 83  ? 430.139 216.717 243.966 1.00 43.82  ? 83  VAL HD C   1 
ATOM 10971 O O   . VAL M  2 83  ? 430.248 217.292 245.054 1.00 43.82  ? 83  VAL HD O   1 
ATOM 10972 C CB  . VAL M  2 83  ? 427.861 216.389 242.909 1.00 43.82  ? 83  VAL HD CB  1 
ATOM 10973 C CG1 . VAL M  2 83  ? 427.241 216.338 244.286 1.00 43.82  ? 83  VAL HD CG1 1 
ATOM 10974 C CG2 . VAL M  2 83  ? 426.896 216.977 241.929 1.00 43.82  ? 83  VAL HD CG2 1 
ATOM 10975 N N   . ASP M  2 84  ? 430.883 215.659 243.652 1.00 46.10  ? 84  ASP HD N   1 
ATOM 10976 C CA  . ASP M  2 84  ? 431.884 215.169 244.591 1.00 46.10  ? 84  ASP HD CA  1 
ATOM 10977 C C   . ASP M  2 84  ? 433.054 216.133 244.711 1.00 46.10  ? 84  ASP HD C   1 
ATOM 10978 O O   . ASP M  2 84  ? 433.537 216.397 245.817 1.00 46.10  ? 84  ASP HD O   1 
ATOM 10979 C CB  . ASP M  2 84  ? 432.378 213.796 244.157 1.00 46.10  ? 84  ASP HD CB  1 
ATOM 10980 C CG  . ASP M  2 84  ? 431.328 212.737 244.317 1.00 46.10  ? 84  ASP HD CG  1 
ATOM 10981 O OD1 . ASP M  2 84  ? 430.476 212.884 245.217 1.00 46.10  ? 84  ASP HD OD1 1 
ATOM 10982 O OD2 . ASP M  2 84  ? 431.348 211.752 243.550 1.00 46.10  ? 84  ASP HD OD2 1 
ATOM 10983 N N   . ALA M  2 85  ? 433.518 216.677 243.587 1.00 45.03  ? 85  ALA HD N   1 
ATOM 10984 C CA  . ALA M  2 85  ? 434.685 217.546 243.621 1.00 45.03  ? 85  ALA HD CA  1 
ATOM 10985 C C   . ALA M  2 85  ? 434.370 218.932 244.161 1.00 45.03  ? 85  ALA HD C   1 
ATOM 10986 O O   . ALA M  2 85  ? 435.289 219.634 244.593 1.00 45.03  ? 85  ALA HD O   1 
ATOM 10987 C CB  . ALA M  2 85  ? 435.292 217.661 242.225 1.00 45.03  ? 85  ALA HD CB  1 
ATOM 10988 N N   . ALA M  2 86  ? 433.104 219.343 244.157 1.00 42.92  ? 86  ALA HD N   1 
ATOM 10989 C CA  . ALA M  2 86  ? 432.748 220.695 244.562 1.00 42.92  ? 86  ALA HD CA  1 
ATOM 10990 C C   . ALA M  2 86  ? 432.177 220.785 245.966 1.00 42.92  ? 86  ALA HD C   1 
ATOM 10991 O O   . ALA M  2 86  ? 432.361 221.810 246.628 1.00 42.92  ? 86  ALA HD O   1 
ATOM 10992 C CB  . ALA M  2 86  ? 431.733 221.289 243.585 1.00 42.92  ? 86  ALA HD CB  1 
ATOM 10993 N N   . LEU M  2 87  ? 431.495 219.755 246.431 1.00 42.24  ? 87  LEU HD N   1 
ATOM 10994 C CA  . LEU M  2 87  ? 430.754 219.770 247.676 1.00 42.24  ? 87  LEU HD CA  1 
ATOM 10995 C C   . LEU M  2 87  ? 431.371 218.783 248.671 1.00 42.24  ? 87  LEU HD C   1 
ATOM 10996 O O   . LEU M  2 87  ? 432.016 217.808 248.275 1.00 42.24  ? 87  LEU HD O   1 
ATOM 10997 C CB  . LEU M  2 87  ? 429.290 219.413 247.391 1.00 42.24  ? 87  LEU HD CB  1 
ATOM 10998 C CG  . LEU M  2 87  ? 428.510 220.239 246.372 1.00 42.24  ? 87  LEU HD CG  1 
ATOM 10999 C CD1 . LEU M  2 87  ? 427.126 219.674 246.183 1.00 42.24  ? 87  LEU HD CD1 1 
ATOM 11000 C CD2 . LEU M  2 87  ? 428.430 221.662 246.802 1.00 42.24  ? 87  LEU HD CD2 1 
ATOM 11001 N N   . PRO M  2 88  ? 431.209 219.018 249.990 1.00 43.78  ? 88  PRO HD N   1 
ATOM 11002 C CA  . PRO M  2 88  ? 431.825 218.117 250.993 1.00 43.78  ? 88  PRO HD CA  1 
ATOM 11003 C C   . PRO M  2 88  ? 431.059 216.815 251.225 1.00 43.78  ? 88  PRO HD C   1 
ATOM 11004 O O   . PRO M  2 88  ? 430.270 216.658 252.156 1.00 43.78  ? 88  PRO HD O   1 
ATOM 11005 C CB  . PRO M  2 88  ? 431.833 218.980 252.255 1.00 43.78  ? 88  PRO HD CB  1 
ATOM 11006 C CG  . PRO M  2 88  ? 430.684 219.890 252.087 1.00 43.78  ? 88  PRO HD CG  1 
ATOM 11007 C CD  . PRO M  2 88  ? 430.612 220.202 250.630 1.00 43.78  ? 88  PRO HD CD  1 
ATOM 11008 N N   . LEU M  2 89  ? 431.306 215.835 250.357 1.00 43.29  ? 89  LEU HD N   1 
ATOM 11009 C CA  . LEU M  2 89  ? 430.589 214.568 250.413 1.00 43.29  ? 89  LEU HD CA  1 
ATOM 11010 C C   . LEU M  2 89  ? 431.509 213.385 250.677 1.00 43.29  ? 89  LEU HD C   1 
ATOM 11011 O O   . LEU M  2 89  ? 431.148 212.247 250.373 1.00 43.29  ? 89  LEU HD O   1 
ATOM 11012 C CB  . LEU M  2 89  ? 429.794 214.337 249.130 1.00 43.29  ? 89  LEU HD CB  1 
ATOM 11013 C CG  . LEU M  2 89  ? 428.378 214.905 249.080 1.00 43.29  ? 89  LEU HD CG  1 
ATOM 11014 C CD1 . LEU M  2 89  ? 427.660 214.388 250.258 1.00 43.29  ? 89  LEU HD CD1 1 
ATOM 11015 C CD2 . LEU M  2 89  ? 428.278 216.389 249.067 1.00 43.29  ? 89  LEU HD CD2 1 
ATOM 11016 N N   . GLY M  2 90  ? 432.693 213.624 251.228 1.00 47.08  ? 90  GLY HD N   1 
ATOM 11017 C CA  . GLY M  2 90  ? 433.571 212.550 251.627 1.00 47.08  ? 90  GLY HD CA  1 
ATOM 11018 C C   . GLY M  2 90  ? 434.413 211.937 250.533 1.00 47.08  ? 90  GLY HD C   1 
ATOM 11019 O O   . GLY M  2 90  ? 435.362 211.211 250.848 1.00 47.08  ? 90  GLY HD O   1 
ATOM 11020 N N   . ARG M  2 91  ? 434.110 212.188 249.262 1.00 48.27  ? 91  ARG HD N   1 
ATOM 11021 C CA  . ARG M  2 91  ? 434.912 211.649 248.171 1.00 48.27  ? 91  ARG HD CA  1 
ATOM 11022 C C   . ARG M  2 91  ? 435.552 212.751 247.339 1.00 48.27  ? 91  ARG HD C   1 
ATOM 11023 O O   . ARG M  2 91  ? 435.685 212.617 246.123 1.00 48.27  ? 91  ARG HD O   1 
ATOM 11024 C CB  . ARG M  2 91  ? 434.085 210.732 247.279 1.00 48.27  ? 91  ARG HD CB  1 
ATOM 11025 C CG  . ARG M  2 91  ? 433.627 209.470 247.955 1.00 48.27  ? 91  ARG HD CG  1 
ATOM 11026 C CD  . ARG M  2 91  ? 434.751 208.516 248.250 1.00 48.27  ? 91  ARG HD CD  1 
ATOM 11027 N NE  . ARG M  2 91  ? 434.227 207.219 248.663 1.00 48.27  ? 91  ARG HD NE  1 
ATOM 11028 C CZ  . ARG M  2 91  ? 433.922 206.898 249.914 1.00 48.27  ? 91  ARG HD CZ  1 
ATOM 11029 N NH1 . ARG M  2 91  ? 434.084 207.780 250.888 1.00 48.27  ? 91  ARG HD NH1 1 
ATOM 11030 N NH2 . ARG M  2 91  ? 433.452 205.692 250.190 1.00 48.27  ? 91  ARG HD NH2 1 
ATOM 11031 N N   . THR M  2 92  ? 435.948 213.837 247.978 1.00 52.81  ? 92  THR HD N   1 
ATOM 11032 C CA  . THR M  2 92  ? 436.719 214.866 247.300 1.00 52.81  ? 92  THR HD CA  1 
ATOM 11033 C C   . THR M  2 92  ? 438.145 214.373 247.099 1.00 52.81  ? 92  THR HD C   1 
ATOM 11034 O O   . THR M  2 92  ? 438.834 214.107 248.092 1.00 52.81  ? 92  THR HD O   1 
ATOM 11035 C CB  . THR M  2 92  ? 436.713 216.152 248.112 1.00 52.81  ? 92  THR HD CB  1 
ATOM 11036 O OG1 . THR M  2 92  ? 435.363 216.593 248.296 1.00 52.81  ? 92  THR HD OG1 1 
ATOM 11037 C CG2 . THR M  2 92  ? 437.501 217.231 247.390 1.00 52.81  ? 92  THR HD CG2 1 
ATOM 11038 N N   . PRO M  2 93  ? 438.632 214.228 245.853 1.00 54.84  ? 93  PRO HD N   1 
ATOM 11039 C CA  . PRO M  2 93  ? 439.944 213.646 245.541 1.00 54.84  ? 93  PRO HD CA  1 
ATOM 11040 C C   . PRO M  2 93  ? 441.129 214.458 246.059 1.00 54.84  ? 93  PRO HD C   1 
ATOM 11041 O O   . PRO M  2 93  ? 440.957 215.634 246.372 1.00 54.84  ? 93  PRO HD O   1 
ATOM 11042 C CB  . PRO M  2 93  ? 439.955 213.615 244.009 1.00 54.84  ? 93  PRO HD CB  1 
ATOM 11043 C CG  . PRO M  2 93  ? 438.528 213.658 243.614 1.00 54.84  ? 93  PRO HD CG  1 
ATOM 11044 C CD  . PRO M  2 93  ? 437.877 214.536 244.629 1.00 54.84  ? 93  PRO HD CD  1 
ATOM 11045 N N   . ALA N  2 2   ? 431.691 200.906 272.029 1.00 45.25  ? 2   ALA HE N   1 
ATOM 11046 C CA  . ALA N  2 2   ? 431.934 200.764 273.458 1.00 45.25  ? 2   ALA HE CA  1 
ATOM 11047 C C   . ALA N  2 2   ? 430.617 200.643 274.220 1.00 45.25  ? 2   ALA HE C   1 
ATOM 11048 O O   . ALA N  2 2   ? 429.798 199.773 273.925 1.00 45.25  ? 2   ALA HE O   1 
ATOM 11049 C CB  . ALA N  2 2   ? 432.749 201.936 273.975 1.00 45.25  ? 2   ALA HE CB  1 
ATOM 11050 N N   . ASP N  2 3   ? 430.417 201.517 275.202 1.00 40.97  ? 3   ASP HE N   1 
ATOM 11051 C CA  . ASP N  2 3   ? 429.213 201.469 276.009 1.00 40.97  ? 3   ASP HE CA  1 
ATOM 11052 C C   . ASP N  2 3   ? 428.056 202.152 275.293 1.00 40.97  ? 3   ASP HE C   1 
ATOM 11053 O O   . ASP N  2 3   ? 428.221 202.782 274.248 1.00 40.97  ? 3   ASP HE O   1 
ATOM 11054 C CB  . ASP N  2 3   ? 429.446 202.119 277.367 1.00 40.97  ? 3   ASP HE CB  1 
ATOM 11055 C CG  . ASP N  2 3   ? 430.285 201.261 278.284 1.00 40.97  ? 3   ASP HE CG  1 
ATOM 11056 O OD1 . ASP N  2 3   ? 430.243 200.023 278.139 1.00 40.97  ? 3   ASP HE OD1 1 
ATOM 11057 O OD2 . ASP N  2 3   ? 430.974 201.821 279.159 1.00 40.97  ? 3   ASP HE OD2 1 
ATOM 11058 N N   . ALA N  2 4   ? 426.873 202.033 275.890 1.00 38.28  ? 4   ALA HE N   1 
ATOM 11059 C CA  . ALA N  2 4   ? 425.657 202.570 275.299 1.00 38.28  ? 4   ALA HE CA  1 
ATOM 11060 C C   . ALA N  2 4   ? 425.651 204.093 275.336 1.00 38.28  ? 4   ALA HE C   1 
ATOM 11061 O O   . ALA N  2 4   ? 426.526 204.734 275.914 1.00 38.28  ? 4   ALA HE O   1 
ATOM 11062 C CB  . ALA N  2 4   ? 424.434 202.036 276.031 1.00 38.28  ? 4   ALA HE CB  1 
ATOM 11063 N N   . LEU N  2 5   ? 424.628 204.671 274.725 1.00 37.79  ? 5   LEU HE N   1 
ATOM 11064 C CA  . LEU N  2 5   ? 424.598 206.093 274.429 1.00 37.79  ? 5   LEU HE CA  1 
ATOM 11065 C C   . LEU N  2 5   ? 423.276 206.704 274.856 1.00 37.79  ? 5   LEU HE C   1 
ATOM 11066 O O   . LEU N  2 5   ? 422.212 206.194 274.504 1.00 37.79  ? 5   LEU HE O   1 
ATOM 11067 C CB  . LEU N  2 5   ? 424.814 206.317 272.937 1.00 37.79  ? 5   LEU HE CB  1 
ATOM 11068 C CG  . LEU N  2 5   ? 424.816 207.753 272.452 1.00 37.79  ? 5   LEU HE CG  1 
ATOM 11069 C CD1 . LEU N  2 5   ? 425.844 208.472 273.225 1.00 37.79  ? 5   LEU HE CD1 1 
ATOM 11070 C CD2 . LEU N  2 5   ? 425.185 207.785 270.996 1.00 37.79  ? 5   LEU HE CD2 1 
ATOM 11071 N N   . GLY N  2 6   ? 423.339 207.805 275.582 1.00 38.02  ? 6   GLY HE N   1 
ATOM 11072 C CA  . GLY N  2 6   ? 422.140 208.515 275.991 1.00 38.02  ? 6   GLY HE CA  1 
ATOM 11073 C C   . GLY N  2 6   ? 422.238 209.970 275.602 1.00 38.02  ? 6   GLY HE C   1 
ATOM 11074 O O   . GLY N  2 6   ? 423.275 210.600 275.778 1.00 38.02  ? 6   GLY HE O   1 
ATOM 11075 N N   . MET N  2 7   ? 421.147 210.494 275.063 1.00 38.89  ? 7   MET HE N   1 
ATOM 11076 C CA  . MET N  2 7   ? 421.107 211.857 274.564 1.00 38.89  ? 7   MET HE CA  1 
ATOM 11077 C C   . MET N  2 7   ? 419.857 212.563 275.041 1.00 38.89  ? 7   MET HE C   1 
ATOM 11078 O O   . MET N  2 7   ? 418.768 211.990 275.012 1.00 38.89  ? 7   MET HE O   1 
ATOM 11079 C CB  . MET N  2 7   ? 421.106 211.888 273.060 1.00 38.89  ? 7   MET HE CB  1 
ATOM 11080 C CG  . MET N  2 7   ? 422.377 211.477 272.435 1.00 38.89  ? 7   MET HE CG  1 
ATOM 11081 S SD  . MET N  2 7   ? 422.155 211.566 270.674 1.00 38.89  ? 7   MET HE SD  1 
ATOM 11082 C CE  . MET N  2 7   ? 423.808 211.182 270.206 1.00 38.89  ? 7   MET HE CE  1 
ATOM 11083 N N   . ILE N  2 8   ? 420.009 213.818 275.447 1.00 38.17  ? 8   ILE HE N   1 
ATOM 11084 C CA  . ILE N  2 8   ? 418.871 214.698 275.687 1.00 38.17  ? 8   ILE HE CA  1 
ATOM 11085 C C   . ILE N  2 8   ? 419.102 215.942 274.855 1.00 38.17  ? 8   ILE HE C   1 
ATOM 11086 O O   . ILE N  2 8   ? 420.100 216.641 275.054 1.00 38.17  ? 8   ILE HE O   1 
ATOM 11087 C CB  . ILE N  2 8   ? 418.707 215.082 277.159 1.00 38.17  ? 8   ILE HE CB  1 
ATOM 11088 C CG1 . ILE N  2 8   ? 418.585 213.856 278.049 1.00 38.17  ? 8   ILE HE CG1 1 
ATOM 11089 C CG2 . ILE N  2 8   ? 417.480 215.942 277.316 1.00 38.17  ? 8   ILE HE CG2 1 
ATOM 11090 C CD1 . ILE N  2 8   ? 417.375 213.043 277.819 1.00 38.17  ? 8   ILE HE CD1 1 
ATOM 11091 N N   . GLU N  2 9   ? 418.192 216.240 273.940 1.00 40.02  ? 9   GLU HE N   1 
ATOM 11092 C CA  . GLU N  2 9   ? 418.275 217.483 273.193 1.00 40.02  ? 9   GLU HE CA  1 
ATOM 11093 C C   . GLU N  2 9   ? 417.247 218.462 273.727 1.00 40.02  ? 9   GLU HE C   1 
ATOM 11094 O O   . GLU N  2 9   ? 416.061 218.137 273.819 1.00 40.02  ? 9   GLU HE O   1 
ATOM 11095 C CB  . GLU N  2 9   ? 418.067 217.267 271.700 1.00 40.02  ? 9   GLU HE CB  1 
ATOM 11096 C CG  . GLU N  2 9   ? 418.266 218.540 270.928 1.00 40.02  ? 9   GLU HE CG  1 
ATOM 11097 C CD  . GLU N  2 9   ? 418.224 218.342 269.442 1.00 40.02  ? 9   GLU HE CD  1 
ATOM 11098 O OE1 . GLU N  2 9   ? 418.013 217.198 268.999 1.00 40.02  ? 9   GLU HE OE1 1 
ATOM 11099 O OE2 . GLU N  2 9   ? 418.412 219.336 268.717 1.00 40.02  ? 9   GLU HE OE2 1 
ATOM 11100 N N   . VAL N  2 10  ? 417.708 219.652 274.094 1.00 39.38  ? 10  VAL HE N   1 
ATOM 11101 C CA  . VAL N  2 10  ? 416.860 220.691 274.655 1.00 39.38  ? 10  VAL HE CA  1 
ATOM 11102 C C   . VAL N  2 10  ? 417.054 221.950 273.826 1.00 39.38  ? 10  VAL HE C   1 
ATOM 11103 O O   . VAL N  2 10  ? 418.186 222.300 273.471 1.00 39.38  ? 10  VAL HE O   1 
ATOM 11104 C CB  . VAL N  2 10  ? 417.197 220.962 276.138 1.00 39.38  ? 10  VAL HE CB  1 
ATOM 11105 C CG1 . VAL N  2 10  ? 416.284 222.018 276.710 1.00 39.38  ? 10  VAL HE CG1 1 
ATOM 11106 C CG2 . VAL N  2 10  ? 417.104 219.703 276.964 1.00 39.38  ? 10  VAL HE CG2 1 
ATOM 11107 N N   . ARG N  2 11  ? 415.951 222.618 273.493 1.00 43.19  ? 11  ARG HE N   1 
ATOM 11108 C CA  . ARG N  2 11  ? 416.017 223.972 272.947 1.00 43.19  ? 11  ARG HE CA  1 
ATOM 11109 C C   . ARG N  2 11  ? 416.247 224.947 274.098 1.00 43.19  ? 11  ARG HE C   1 
ATOM 11110 O O   . ARG N  2 11  ? 415.333 225.563 274.645 1.00 43.19  ? 11  ARG HE O   1 
ATOM 11111 C CB  . ARG N  2 11  ? 414.752 224.307 272.172 1.00 43.19  ? 11  ARG HE CB  1 
ATOM 11112 C CG  . ARG N  2 11  ? 414.854 225.617 271.421 1.00 43.19  ? 11  ARG HE CG  1 
ATOM 11113 C CD  . ARG N  2 11  ? 413.656 225.862 270.539 1.00 43.19  ? 11  ARG HE CD  1 
ATOM 11114 N NE  . ARG N  2 11  ? 413.811 227.111 269.806 1.00 43.19  ? 11  ARG HE NE  1 
ATOM 11115 C CZ  . ARG N  2 11  ? 412.929 227.580 268.933 1.00 43.19  ? 11  ARG HE CZ  1 
ATOM 11116 N NH1 . ARG N  2 11  ? 411.818 226.903 268.680 1.00 43.19  ? 11  ARG HE NH1 1 
ATOM 11117 N NH2 . ARG N  2 11  ? 413.158 228.729 268.316 1.00 43.19  ? 11  ARG HE NH2 1 
ATOM 11118 N N   . GLY N  2 12  ? 417.509 225.061 274.480 1.00 40.71  ? 12  GLY HE N   1 
ATOM 11119 C CA  . GLY N  2 12  ? 417.858 225.877 275.617 1.00 40.71  ? 12  GLY HE CA  1 
ATOM 11120 C C   . GLY N  2 12  ? 418.989 225.288 276.424 1.00 40.71  ? 12  GLY HE C   1 
ATOM 11121 O O   . GLY N  2 12  ? 418.986 224.094 276.724 1.00 40.71  ? 12  GLY HE O   1 
ATOM 11122 N N   . PHE N  2 13  ? 419.959 226.124 276.785 1.00 40.00  ? 13  PHE HE N   1 
ATOM 11123 C CA  . PHE N  2 13  ? 421.120 225.654 277.528 1.00 40.00  ? 13  PHE HE CA  1 
ATOM 11124 C C   . PHE N  2 13  ? 420.745 225.236 278.942 1.00 40.00  ? 13  PHE HE C   1 
ATOM 11125 O O   . PHE N  2 13  ? 421.338 224.299 279.489 1.00 40.00  ? 13  PHE HE O   1 
ATOM 11126 C CB  . PHE N  2 13  ? 422.172 226.758 277.552 1.00 40.00  ? 13  PHE HE CB  1 
ATOM 11127 C CG  . PHE N  2 13  ? 423.461 226.363 278.187 1.00 40.00  ? 13  PHE HE CG  1 
ATOM 11128 C CD1 . PHE N  2 13  ? 424.360 225.572 277.511 1.00 40.00  ? 13  PHE HE CD1 1 
ATOM 11129 C CD2 . PHE N  2 13  ? 423.788 226.808 279.449 1.00 40.00  ? 13  PHE HE CD2 1 
ATOM 11130 C CE1 . PHE N  2 13  ? 425.553 225.220 278.086 1.00 40.00  ? 13  PHE HE CE1 1 
ATOM 11131 C CE2 . PHE N  2 13  ? 424.984 226.455 280.028 1.00 40.00  ? 13  PHE HE CE2 1 
ATOM 11132 C CZ  . PHE N  2 13  ? 425.862 225.656 279.345 1.00 40.00  ? 13  PHE HE CZ  1 
ATOM 11133 N N   . VAL N  2 14  ? 419.743 225.891 279.527 1.00 40.77  ? 14  VAL HE N   1 
ATOM 11134 C CA  . VAL N  2 14  ? 419.387 225.649 280.921 1.00 40.77  ? 14  VAL HE CA  1 
ATOM 11135 C C   . VAL N  2 14  ? 418.748 224.279 281.080 1.00 40.77  ? 14  VAL HE C   1 
ATOM 11136 O O   . VAL N  2 14  ? 419.090 223.519 281.995 1.00 40.77  ? 14  VAL HE O   1 
ATOM 11137 C CB  . VAL N  2 14  ? 418.459 226.765 281.422 1.00 40.77  ? 14  VAL HE CB  1 
ATOM 11138 C CG1 . VAL N  2 14  ? 418.002 226.483 282.824 1.00 40.77  ? 14  VAL HE CG1 1 
ATOM 11139 C CG2 . VAL N  2 14  ? 419.179 228.079 281.367 1.00 40.77  ? 14  VAL HE CG2 1 
ATOM 11140 N N   . GLY N  2 15  ? 417.818 223.942 280.186 1.00 40.90  ? 15  GLY HE N   1 
ATOM 11141 C CA  . GLY N  2 15  ? 417.196 222.632 280.235 1.00 40.90  ? 15  GLY HE CA  1 
ATOM 11142 C C   . GLY N  2 15  ? 418.176 221.517 279.943 1.00 40.90  ? 15  GLY HE C   1 
ATOM 11143 O O   . GLY N  2 15  ? 418.071 220.425 280.502 1.00 40.90  ? 15  GLY HE O   1 
ATOM 11144 N N   . MET N  2 16  ? 419.177 221.799 279.109 1.00 40.91  ? 16  MET HE N   1 
ATOM 11145 C CA  . MET N  2 16  ? 420.224 220.823 278.840 1.00 40.91  ? 16  MET HE CA  1 
ATOM 11146 C C   . MET N  2 16  ? 421.088 220.587 280.066 1.00 40.91  ? 16  MET HE C   1 
ATOM 11147 O O   . MET N  2 16  ? 421.455 219.446 280.357 1.00 40.91  ? 16  MET HE O   1 
ATOM 11148 C CB  . MET N  2 16  ? 421.077 221.293 277.668 1.00 40.91  ? 16  MET HE CB  1 
ATOM 11149 C CG  . MET N  2 16  ? 422.130 220.320 277.189 1.00 40.91  ? 16  MET HE CG  1 
ATOM 11150 S SD  . MET N  2 16  ? 423.743 220.459 277.974 1.00 40.91  ? 16  MET HE SD  1 
ATOM 11151 C CE  . MET N  2 16  ? 424.275 221.990 277.251 1.00 40.91  ? 16  MET HE CE  1 
ATOM 11152 N N   . VAL N  2 17  ? 421.427 221.650 280.796 1.00 39.50  ? 17  VAL HE N   1 
ATOM 11153 C CA  . VAL N  2 17  ? 422.270 221.478 281.974 1.00 39.50  ? 17  VAL HE CA  1 
ATOM 11154 C C   . VAL N  2 17  ? 421.500 220.786 283.090 1.00 39.50  ? 17  VAL HE C   1 
ATOM 11155 O O   . VAL N  2 17  ? 422.042 219.919 283.786 1.00 39.50  ? 17  VAL HE O   1 
ATOM 11156 C CB  . VAL N  2 17  ? 422.849 222.830 282.413 1.00 39.50  ? 17  VAL HE CB  1 
ATOM 11157 C CG1 . VAL N  2 17  ? 423.569 222.711 283.733 1.00 39.50  ? 17  VAL HE CG1 1 
ATOM 11158 C CG2 . VAL N  2 17  ? 423.820 223.303 281.379 1.00 39.50  ? 17  VAL HE CG2 1 
ATOM 11159 N N   . GLU N  2 18  ? 420.215 221.111 283.245 1.00 39.86  ? 18  GLU HE N   1 
ATOM 11160 C CA  . GLU N  2 18  ? 419.402 220.415 284.237 1.00 39.86  ? 18  GLU HE CA  1 
ATOM 11161 C C   . GLU N  2 18  ? 419.205 218.951 283.868 1.00 39.86  ? 18  GLU HE C   1 
ATOM 11162 O O   . GLU N  2 18  ? 419.251 218.073 284.741 1.00 39.86  ? 18  GLU HE O   1 
ATOM 11163 C CB  . GLU N  2 18  ? 418.061 221.121 284.413 1.00 39.86  ? 18  GLU HE CB  1 
ATOM 11164 C CG  . GLU N  2 18  ? 417.061 220.378 285.293 1.00 39.86  ? 18  GLU HE CG  1 
ATOM 11165 C CD  . GLU N  2 18  ? 417.525 220.171 286.725 1.00 39.86  ? 18  GLU HE CD  1 
ATOM 11166 O OE1 . GLU N  2 18  ? 418.307 220.989 287.241 1.00 39.86  ? 18  GLU HE OE1 1 
ATOM 11167 O OE2 . GLU N  2 18  ? 417.105 219.174 287.345 1.00 39.86  ? 18  GLU HE OE2 1 
ATOM 11168 N N   . ALA N  2 19  ? 419.051 218.661 282.574 1.00 38.06  ? 19  ALA HE N   1 
ATOM 11169 C CA  . ALA N  2 19  ? 418.947 217.277 282.137 1.00 38.06  ? 19  ALA HE CA  1 
ATOM 11170 C C   . ALA N  2 19  ? 420.247 216.526 282.367 1.00 38.06  ? 19  ALA HE C   1 
ATOM 11171 O O   . ALA N  2 19  ? 420.227 215.373 282.800 1.00 38.06  ? 19  ALA HE O   1 
ATOM 11172 C CB  . ALA N  2 19  ? 418.553 217.223 280.667 1.00 38.06  ? 19  ALA HE CB  1 
ATOM 11173 N N   . ALA N  2 20  ? 421.385 217.181 282.136 1.00 38.83  ? 20  ALA HE N   1 
ATOM 11174 C CA  . ALA N  2 20  ? 422.672 216.530 282.346 1.00 38.83  ? 20  ALA HE CA  1 
ATOM 11175 C C   . ALA N  2 20  ? 422.932 216.280 283.822 1.00 38.83  ? 20  ALA HE C   1 
ATOM 11176 O O   . ALA N  2 20  ? 423.478 215.235 284.192 1.00 38.83  ? 20  ALA HE O   1 
ATOM 11177 C CB  . ALA N  2 20  ? 423.785 217.378 281.744 1.00 38.83  ? 20  ALA HE CB  1 
ATOM 11178 N N   . ASP N  2 21  ? 422.522 217.219 284.675 1.00 37.72  ? 21  ASP HE N   1 
ATOM 11179 C CA  . ASP N  2 21  ? 422.653 217.046 286.115 1.00 37.72  ? 21  ASP HE CA  1 
ATOM 11180 C C   . ASP N  2 21  ? 421.791 215.893 286.607 1.00 37.72  ? 21  ASP HE C   1 
ATOM 11181 O O   . ASP N  2 21  ? 422.243 215.060 287.404 1.00 37.72  ? 21  ASP HE O   1 
ATOM 11182 C CB  . ASP N  2 21  ? 422.280 218.346 286.817 1.00 37.72  ? 21  ASP HE CB  1 
ATOM 11183 C CG  . ASP N  2 21  ? 422.405 218.254 288.303 1.00 37.72  ? 21  ASP HE CG  1 
ATOM 11184 O OD1 . ASP N  2 21  ? 423.548 218.209 288.795 1.00 37.72  ? 21  ASP HE OD1 1 
ATOM 11185 O OD2 . ASP N  2 21  ? 421.360 218.234 288.982 1.00 37.72  ? 21  ASP HE OD2 1 
ATOM 11186 N N   . ALA N  2 22  ? 420.559 215.799 286.105 1.00 37.40  ? 22  ALA HE N   1 
ATOM 11187 C CA  . ALA N  2 22  ? 419.685 214.711 286.521 1.00 37.40  ? 22  ALA HE CA  1 
ATOM 11188 C C   . ALA N  2 22  ? 420.153 213.372 285.968 1.00 37.40  ? 22  ALA HE C   1 
ATOM 11189 O O   . ALA N  2 22  ? 419.895 212.325 286.570 1.00 37.40  ? 22  ALA HE O   1 
ATOM 11190 C CB  . ALA N  2 22  ? 418.254 214.993 286.089 1.00 37.40  ? 22  ALA HE CB  1 
ATOM 11191 N N   . MET N  2 23  ? 420.838 213.380 284.822 1.00 38.51  ? 23  MET HE N   1 
ATOM 11192 C CA  . MET N  2 23  ? 421.381 212.132 284.298 1.00 38.51  ? 23  MET HE CA  1 
ATOM 11193 C C   . MET N  2 23  ? 422.569 211.659 285.117 1.00 38.51  ? 23  MET HE C   1 
ATOM 11194 O O   . MET N  2 23  ? 422.666 210.474 285.445 1.00 38.51  ? 23  MET HE O   1 
ATOM 11195 C CB  . MET N  2 23  ? 421.776 212.276 282.829 1.00 38.51  ? 23  MET HE CB  1 
ATOM 11196 C CG  . MET N  2 23  ? 420.606 212.317 281.880 1.00 38.51  ? 23  MET HE CG  1 
ATOM 11197 S SD  . MET N  2 23  ? 421.077 212.251 280.153 1.00 38.51  ? 23  MET HE SD  1 
ATOM 11198 C CE  . MET N  2 23  ? 421.740 213.885 279.923 1.00 38.51  ? 23  MET HE CE  1 
ATOM 11199 N N   . VAL N  2 24  ? 423.491 212.561 285.455 1.00 37.00  ? 24  VAL HE N   1 
ATOM 11200 C CA  . VAL N  2 24  ? 424.685 212.106 286.161 1.00 37.00  ? 24  VAL HE CA  1 
ATOM 11201 C C   . VAL N  2 24  ? 424.391 211.828 287.625 1.00 37.00  ? 24  VAL HE C   1 
ATOM 11202 O O   . VAL N  2 24  ? 425.138 211.092 288.278 1.00 37.00  ? 24  VAL HE O   1 
ATOM 11203 C CB  . VAL N  2 24  ? 425.844 213.104 286.011 1.00 37.00  ? 24  VAL HE CB  1 
ATOM 11204 C CG1 . VAL N  2 24  ? 426.208 213.263 284.565 1.00 37.00  ? 24  VAL HE CG1 1 
ATOM 11205 C CG2 . VAL N  2 24  ? 425.492 214.425 286.617 1.00 37.00  ? 24  VAL HE CG2 1 
ATOM 11206 N N   . LYS N  2 25  ? 423.313 212.392 288.174 1.00 36.87  ? 25  LYS HE N   1 
ATOM 11207 C CA  . LYS N  2 25  ? 422.985 212.051 289.553 1.00 36.87  ? 25  LYS HE CA  1 
ATOM 11208 C C   . LYS N  2 25  ? 422.324 210.685 289.658 1.00 36.87  ? 25  LYS HE C   1 
ATOM 11209 O O   . LYS N  2 25  ? 422.681 209.890 290.531 1.00 36.87  ? 25  LYS HE O   1 
ATOM 11210 C CB  . LYS N  2 25  ? 422.077 213.103 290.181 1.00 36.87  ? 25  LYS HE CB  1 
ATOM 11211 C CG  . LYS N  2 25  ? 422.755 214.388 290.576 1.00 36.87  ? 25  LYS HE CG  1 
ATOM 11212 C CD  . LYS N  2 25  ? 421.759 215.279 291.287 1.00 36.87  ? 25  LYS HE CD  1 
ATOM 11213 C CE  . LYS N  2 25  ? 422.376 216.582 291.725 1.00 36.87  ? 25  LYS HE CE  1 
ATOM 11214 N NZ  . LYS N  2 25  ? 421.364 217.431 292.408 1.00 36.87  ? 25  LYS HE NZ  1 
ATOM 11215 N N   . ALA N  2 26  ? 421.372 210.390 288.780 1.00 38.14  ? 26  ALA HE N   1 
ATOM 11216 C CA  . ALA N  2 26  ? 420.492 209.244 288.957 1.00 38.14  ? 26  ALA HE CA  1 
ATOM 11217 C C   . ALA N  2 26  ? 421.092 207.926 288.495 1.00 38.14  ? 26  ALA HE C   1 
ATOM 11218 O O   . ALA N  2 26  ? 420.419 206.901 288.623 1.00 38.14  ? 26  ALA HE O   1 
ATOM 11219 C CB  . ALA N  2 26  ? 419.172 209.484 288.225 1.00 38.14  ? 26  ALA HE CB  1 
ATOM 11220 N N   . ALA N  2 27  ? 422.318 207.911 287.981 1.00 37.95  ? 27  ALA HE N   1 
ATOM 11221 C CA  . ALA N  2 27  ? 422.950 206.676 287.530 1.00 37.95  ? 27  ALA HE CA  1 
ATOM 11222 C C   . ALA N  2 27  ? 424.451 206.904 287.458 1.00 37.95  ? 27  ALA HE C   1 
ATOM 11223 O O   . ALA N  2 27  ? 424.937 208.022 287.640 1.00 37.95  ? 27  ALA HE O   1 
ATOM 11224 C CB  . ALA N  2 27  ? 422.419 206.218 286.172 1.00 37.95  ? 27  ALA HE CB  1 
ATOM 11225 N N   . LYS N  2 28  ? 425.183 205.826 287.191 1.00 40.38  ? 28  LYS HE N   1 
ATOM 11226 C CA  . LYS N  2 28  ? 426.623 205.928 286.964 1.00 40.38  ? 28  LYS HE CA  1 
ATOM 11227 C C   . LYS N  2 28  ? 426.877 206.022 285.459 1.00 40.38  ? 28  LYS HE C   1 
ATOM 11228 O O   . LYS N  2 28  ? 427.289 205.074 284.789 1.00 40.38  ? 28  LYS HE O   1 
ATOM 11229 C CB  . LYS N  2 28  ? 427.359 204.752 287.591 1.00 40.38  ? 28  LYS HE CB  1 
ATOM 11230 C CG  . LYS N  2 28  ? 428.878 204.915 287.593 1.00 40.38  ? 28  LYS HE CG  1 
ATOM 11231 C CD  . LYS N  2 28  ? 429.575 203.739 288.243 1.00 40.38  ? 28  LYS HE CD  1 
ATOM 11232 C CE  . LYS N  2 28  ? 429.561 202.529 287.325 1.00 40.38  ? 28  LYS HE CE  1 
ATOM 11233 N NZ  . LYS N  2 28  ? 430.361 201.396 287.866 1.00 40.38  ? 28  LYS HE NZ  1 
ATOM 11234 N N   . VAL N  2 29  ? 426.591 207.201 284.925 1.00 39.23  ? 29  VAL HE N   1 
ATOM 11235 C CA  . VAL N  2 29  ? 426.846 207.502 283.530 1.00 39.23  ? 29  VAL HE CA  1 
ATOM 11236 C C   . VAL N  2 29  ? 427.975 208.521 283.463 1.00 39.23  ? 29  VAL HE C   1 
ATOM 11237 O O   . VAL N  2 29  ? 428.414 209.064 284.475 1.00 39.23  ? 29  VAL HE O   1 
ATOM 11238 C CB  . VAL N  2 29  ? 425.589 208.013 282.815 1.00 39.23  ? 29  VAL HE CB  1 
ATOM 11239 C CG1 . VAL N  2 29  ? 424.494 206.988 282.920 1.00 39.23  ? 29  VAL HE CG1 1 
ATOM 11240 C CG2 . VAL N  2 29  ? 425.148 209.312 283.413 1.00 39.23  ? 29  VAL HE CG2 1 
ATOM 11241 N N   . GLU N  2 30  ? 428.448 208.778 282.252 1.00 41.68  ? 30  GLU HE N   1 
ATOM 11242 C CA  . GLU N  2 30  ? 429.557 209.696 282.026 1.00 41.68  ? 30  GLU HE CA  1 
ATOM 11243 C C   . GLU N  2 30  ? 429.119 210.749 281.025 1.00 41.68  ? 30  GLU HE C   1 
ATOM 11244 O O   . GLU N  2 30  ? 428.992 210.461 279.832 1.00 41.68  ? 30  GLU HE O   1 
ATOM 11245 C CB  . GLU N  2 30  ? 430.786 208.957 281.514 1.00 41.68  ? 30  GLU HE CB  1 
ATOM 11246 C CG  . GLU N  2 30  ? 431.955 209.863 281.242 1.00 41.68  ? 30  GLU HE CG  1 
ATOM 11247 C CD  . GLU N  2 30  ? 433.146 209.105 280.714 1.00 41.68  ? 30  GLU HE CD  1 
ATOM 11248 O OE1 . GLU N  2 30  ? 433.042 207.871 280.566 1.00 41.68  ? 30  GLU HE OE1 1 
ATOM 11249 O OE2 . GLU N  2 30  ? 434.183 209.742 280.437 1.00 41.68  ? 30  GLU HE OE2 1 
ATOM 11250 N N   . LEU N  2 31  ? 428.889 211.961 281.506 1.00 39.61  ? 31  LEU HE N   1 
ATOM 11251 C CA  . LEU N  2 31  ? 428.558 213.087 280.642 1.00 39.61  ? 31  LEU HE CA  1 
ATOM 11252 C C   . LEU N  2 31  ? 429.810 213.490 279.883 1.00 39.61  ? 31  LEU HE C   1 
ATOM 11253 O O   . LEU N  2 31  ? 430.729 214.074 280.455 1.00 39.61  ? 31  LEU HE O   1 
ATOM 11254 C CB  . LEU N  2 31  ? 428.039 214.248 281.474 1.00 39.61  ? 31  LEU HE CB  1 
ATOM 11255 C CG  . LEU N  2 31  ? 427.584 215.463 280.687 1.00 39.61  ? 31  LEU HE CG  1 
ATOM 11256 C CD1 . LEU N  2 31  ? 426.313 215.160 279.949 1.00 39.61  ? 31  LEU HE CD1 1 
ATOM 11257 C CD2 . LEU N  2 31  ? 427.405 216.635 281.605 1.00 39.61  ? 31  LEU HE CD2 1 
ATOM 11258 N N   . ILE N  2 32  ? 429.867 213.177 278.587 1.00 39.88  ? 32  ILE HE N   1 
ATOM 11259 C CA  . ILE N  2 32  ? 431.057 213.529 277.817 1.00 39.88  ? 32  ILE HE CA  1 
ATOM 11260 C C   . ILE N  2 32  ? 430.956 214.900 277.177 1.00 39.88  ? 32  ILE HE C   1 
ATOM 11261 O O   . ILE N  2 32  ? 431.927 215.352 276.558 1.00 39.88  ? 32  ILE HE O   1 
ATOM 11262 C CB  . ILE N  2 32  ? 431.370 212.451 276.761 1.00 39.88  ? 32  ILE HE CB  1 
ATOM 11263 C CG1 . ILE N  2 32  ? 430.183 212.187 275.830 1.00 39.88  ? 32  ILE HE CG1 1 
ATOM 11264 C CG2 . ILE N  2 32  ? 431.812 211.166 277.433 1.00 39.88  ? 32  ILE HE CG2 1 
ATOM 11265 C CD1 . ILE N  2 32  ? 430.235 212.911 274.486 1.00 39.88  ? 32  ILE HE CD1 1 
ATOM 11266 N N   . GLY N  2 33  ? 429.817 215.563 277.279 1.00 39.85  ? 33  GLY HE N   1 
ATOM 11267 C CA  . GLY N  2 33  ? 429.726 216.930 276.835 1.00 39.85  ? 33  GLY HE CA  1 
ATOM 11268 C C   . GLY N  2 33  ? 428.408 217.201 276.154 1.00 39.85  ? 33  GLY HE C   1 
ATOM 11269 O O   . GLY N  2 33  ? 427.390 216.566 276.438 1.00 39.85  ? 33  GLY HE O   1 
ATOM 11270 N N   . TYR N  2 34  ? 428.455 218.159 275.234 1.00 41.17  ? 34  TYR HE N   1 
ATOM 11271 C CA  . TYR N  2 34  ? 427.253 218.742 274.669 1.00 41.17  ? 34  TYR HE CA  1 
ATOM 11272 C C   . TYR N  2 34  ? 427.538 219.219 273.258 1.00 41.17  ? 34  TYR HE C   1 
ATOM 11273 O O   . TYR N  2 34  ? 428.653 219.642 272.950 1.00 41.17  ? 34  TYR HE O   1 
ATOM 11274 C CB  . TYR N  2 34  ? 426.766 219.896 275.539 1.00 41.17  ? 34  TYR HE CB  1 
ATOM 11275 C CG  . TYR N  2 34  ? 427.579 221.169 275.462 1.00 41.17  ? 34  TYR HE CG  1 
ATOM 11276 C CD1 . TYR N  2 34  ? 428.848 221.247 276.013 1.00 41.17  ? 34  TYR HE CD1 1 
ATOM 11277 C CD2 . TYR N  2 34  ? 427.026 222.327 274.941 1.00 41.17  ? 34  TYR HE CD2 1 
ATOM 11278 C CE1 . TYR N  2 34  ? 429.574 222.417 275.970 1.00 41.17  ? 34  TYR HE CE1 1 
ATOM 11279 C CE2 . TYR N  2 34  ? 427.734 223.503 274.912 1.00 41.17  ? 34  TYR HE CE2 1 
ATOM 11280 C CZ  . TYR N  2 34  ? 429.008 223.542 275.422 1.00 41.17  ? 34  TYR HE CZ  1 
ATOM 11281 O OH  . TYR N  2 34  ? 429.717 224.717 275.384 1.00 41.17  ? 34  TYR HE OH  1 
ATOM 11282 N N   . GLU N  2 35  ? 426.526 219.137 272.405 1.00 43.41  ? 35  GLU HE N   1 
ATOM 11283 C CA  . GLU N  2 35  ? 426.656 219.502 271.003 1.00 43.41  ? 35  GLU HE CA  1 
ATOM 11284 C C   . GLU N  2 35  ? 425.728 220.664 270.692 1.00 43.41  ? 35  GLU HE C   1 
ATOM 11285 O O   . GLU N  2 35  ? 424.546 220.632 271.050 1.00 43.41  ? 35  GLU HE O   1 
ATOM 11286 C CB  . GLU N  2 35  ? 426.347 218.316 270.093 1.00 43.41  ? 35  GLU HE CB  1 
ATOM 11287 C CG  . GLU N  2 35  ? 426.617 218.577 268.623 1.00 43.41  ? 35  GLU HE CG  1 
ATOM 11288 C CD  . GLU N  2 35  ? 428.099 218.715 268.305 1.00 43.41  ? 35  GLU HE CD  1 
ATOM 11289 O OE1 . GLU N  2 35  ? 428.925 218.130 269.033 1.00 43.41  ? 35  GLU HE OE1 1 
ATOM 11290 O OE2 . GLU N  2 35  ? 428.439 219.404 267.320 1.00 43.41  ? 35  GLU HE OE2 1 
ATOM 11291 N N   . LYS N  2 36  ? 426.270 221.676 270.025 1.00 41.28  ? 36  LYS HE N   1 
ATOM 11292 C CA  . LYS N  2 36  ? 425.573 222.917 269.701 1.00 41.28  ? 36  LYS HE CA  1 
ATOM 11293 C C   . LYS N  2 36  ? 425.300 222.926 268.203 1.00 41.28  ? 36  LYS HE C   1 
ATOM 11294 O O   . LYS N  2 36  ? 426.188 223.239 267.407 1.00 41.28  ? 36  LYS HE O   1 
ATOM 11295 C CB  . LYS N  2 36  ? 426.422 224.118 270.096 1.00 41.28  ? 36  LYS HE CB  1 
ATOM 11296 C CG  . LYS N  2 36  ? 426.587 224.333 271.581 1.00 41.28  ? 36  LYS HE CG  1 
ATOM 11297 C CD  . LYS N  2 36  ? 427.704 225.329 271.846 1.00 41.28  ? 36  LYS HE CD  1 
ATOM 11298 C CE  . LYS N  2 36  ? 427.346 226.714 271.368 1.00 41.28  ? 36  LYS HE CE  1 
ATOM 11299 N NZ  . LYS N  2 36  ? 428.406 227.699 271.709 1.00 41.28  ? 36  LYS HE NZ  1 
ATOM 11300 N N   . THR N  2 37  ? 424.071 222.601 267.816 1.00 41.86  ? 37  THR HE N   1 
ATOM 11301 C CA  . THR N  2 37  ? 423.709 222.529 266.409 1.00 41.86  ? 37  THR HE CA  1 
ATOM 11302 C C   . THR N  2 37  ? 423.086 223.816 265.890 1.00 41.86  ? 37  THR HE C   1 
ATOM 11303 O O   . THR N  2 37  ? 422.421 223.793 264.851 1.00 41.86  ? 37  THR HE O   1 
ATOM 11304 C CB  . THR N  2 37  ? 422.755 221.363 266.169 1.00 41.86  ? 37  THR HE CB  1 
ATOM 11305 O OG1 . THR N  2 37  ? 421.554 221.573 266.914 1.00 41.86  ? 37  THR HE OG1 1 
ATOM 11306 C CG2 . THR N  2 37  ? 423.392 220.074 266.617 1.00 41.86  ? 37  THR HE CG2 1 
ATOM 11307 N N   . GLY N  2 38  ? 423.269 224.929 266.588 1.00 42.22  ? 38  GLY HE N   1 
ATOM 11308 C CA  . GLY N  2 38  ? 422.737 226.195 266.124 1.00 42.22  ? 38  GLY HE CA  1 
ATOM 11309 C C   . GLY N  2 38  ? 421.248 226.363 266.335 1.00 42.22  ? 38  GLY HE C   1 
ATOM 11310 O O   . GLY N  2 38  ? 420.505 225.384 266.416 1.00 42.22  ? 38  GLY HE O   1 
ATOM 11311 N N   . GLY N  2 39  ? 420.793 227.608 266.422 1.00 40.92  ? 39  GLY HE N   1 
ATOM 11312 C CA  . GLY N  2 39  ? 419.384 227.851 266.637 1.00 40.92  ? 39  GLY HE CA  1 
ATOM 11313 C C   . GLY N  2 39  ? 418.903 227.560 268.035 1.00 40.92  ? 39  GLY HE C   1 
ATOM 11314 O O   . GLY N  2 39  ? 417.697 227.440 268.251 1.00 40.92  ? 39  GLY HE O   1 
ATOM 11315 N N   . GLY N  2 40  ? 419.812 227.439 268.995 1.00 40.85  ? 40  GLY HE N   1 
ATOM 11316 C CA  . GLY N  2 40  ? 419.443 227.219 270.372 1.00 40.85  ? 40  GLY HE CA  1 
ATOM 11317 C C   . GLY N  2 40  ? 419.285 225.775 270.782 1.00 40.85  ? 40  GLY HE C   1 
ATOM 11318 O O   . GLY N  2 40  ? 418.962 225.513 271.946 1.00 40.85  ? 40  GLY HE O   1 
ATOM 11319 N N   . TYR N  2 41  ? 419.487 224.835 269.872 1.00 41.09  ? 41  TYR HE N   1 
ATOM 11320 C CA  . TYR N  2 41  ? 419.455 223.427 270.226 1.00 41.09  ? 41  TYR HE CA  1 
ATOM 11321 C C   . TYR N  2 41  ? 420.786 223.012 270.829 1.00 41.09  ? 41  TYR HE C   1 
ATOM 11322 O O   . TYR N  2 41  ? 421.846 223.287 270.266 1.00 41.09  ? 41  TYR HE O   1 
ATOM 11323 C CB  . TYR N  2 41  ? 419.161 222.580 268.993 1.00 41.09  ? 41  TYR HE CB  1 
ATOM 11324 C CG  . TYR N  2 41  ? 417.741 222.660 268.503 1.00 41.09  ? 41  TYR HE CG  1 
ATOM 11325 C CD1 . TYR N  2 41  ? 416.721 223.094 269.326 1.00 41.09  ? 41  TYR HE CD1 1 
ATOM 11326 C CD2 . TYR N  2 41  ? 417.424 222.315 267.206 1.00 41.09  ? 41  TYR HE CD2 1 
ATOM 11327 C CE1 . TYR N  2 41  ? 415.424 223.162 268.870 1.00 41.09  ? 41  TYR HE CE1 1 
ATOM 11328 C CE2 . TYR N  2 41  ? 416.134 222.387 266.746 1.00 41.09  ? 41  TYR HE CE2 1 
ATOM 11329 C CZ  . TYR N  2 41  ? 415.140 222.808 267.582 1.00 41.09  ? 41  TYR HE CZ  1 
ATOM 11330 O OH  . TYR N  2 41  ? 413.849 222.879 267.124 1.00 41.09  ? 41  TYR HE OH  1 
ATOM 11331 N N   . VAL N  2 42  ? 420.732 222.351 271.983 1.00 38.88  ? 42  VAL HE N   1 
ATOM 11332 C CA  . VAL N  2 42  ? 421.921 221.784 272.609 1.00 38.88  ? 42  VAL HE CA  1 
ATOM 11333 C C   . VAL N  2 42  ? 421.604 220.374 273.073 1.00 38.88  ? 42  VAL HE C   1 
ATOM 11334 O O   . VAL N  2 42  ? 420.533 220.121 273.631 1.00 38.88  ? 42  VAL HE O   1 
ATOM 11335 C CB  . VAL N  2 42  ? 422.433 222.644 273.777 1.00 38.88  ? 42  VAL HE CB  1 
ATOM 11336 C CG1 . VAL N  2 42  ? 423.212 223.817 273.254 1.00 38.88  ? 42  VAL HE CG1 1 
ATOM 11337 C CG2 . VAL N  2 42  ? 421.277 223.178 274.545 1.00 38.88  ? 42  VAL HE CG2 1 
ATOM 11338 N N   . THR N  2 43  ? 422.537 219.457 272.845 1.00 38.36  ? 43  THR HE N   1 
ATOM 11339 C CA  . THR N  2 43  ? 422.334 218.039 273.120 1.00 38.36  ? 43  THR HE CA  1 
ATOM 11340 C C   . THR N  2 43  ? 423.359 217.572 274.142 1.00 38.36  ? 43  THR HE C   1 
ATOM 11341 O O   . THR N  2 43  ? 424.558 217.545 273.850 1.00 38.36  ? 43  THR HE O   1 
ATOM 11342 C CB  . THR N  2 43  ? 422.448 217.221 271.840 1.00 38.36  ? 43  THR HE CB  1 
ATOM 11343 O OG1 . THR N  2 43  ? 421.466 217.669 270.901 1.00 38.36  ? 43  THR HE OG1 1 
ATOM 11344 C CG2 . THR N  2 43  ? 422.226 215.762 272.133 1.00 38.36  ? 43  THR HE CG2 1 
ATOM 11345 N N   . ALA N  2 44  ? 422.889 217.219 275.335 1.00 38.90  ? 44  ALA HE N   1 
ATOM 11346 C CA  . ALA N  2 44  ? 423.743 216.633 276.359 1.00 38.90  ? 44  ALA HE CA  1 
ATOM 11347 C C   . ALA N  2 44  ? 423.878 215.144 276.115 1.00 38.90  ? 44  ALA HE C   1 
ATOM 11348 O O   . ALA N  2 44  ? 422.882 214.459 275.859 1.00 38.90  ? 44  ALA HE O   1 
ATOM 11349 C CB  . ALA N  2 44  ? 423.171 216.863 277.754 1.00 38.90  ? 44  ALA HE CB  1 
ATOM 11350 N N   . VAL N  2 45  ? 425.100 214.637 276.224 1.00 38.68  ? 45  VAL HE N   1 
ATOM 11351 C CA  . VAL N  2 45  ? 425.388 213.252 275.893 1.00 38.68  ? 45  VAL HE CA  1 
ATOM 11352 C C   . VAL N  2 45  ? 425.984 212.562 277.110 1.00 38.68  ? 45  VAL HE C   1 
ATOM 11353 O O   . VAL N  2 45  ? 427.047 212.961 277.598 1.00 38.68  ? 45  VAL HE O   1 
ATOM 11354 C CB  . VAL N  2 45  ? 426.334 213.149 274.696 1.00 38.68  ? 45  VAL HE CB  1 
ATOM 11355 C CG1 . VAL N  2 45  ? 426.745 211.745 274.529 1.00 38.68  ? 45  VAL HE CG1 1 
ATOM 11356 C CG2 . VAL N  2 45  ? 425.642 213.628 273.443 1.00 38.68  ? 45  VAL HE CG2 1 
ATOM 11357 N N   . VAL N  2 46  ? 425.317 211.519 277.589 1.00 38.62  ? 46  VAL HE N   1 
ATOM 11358 C CA  . VAL N  2 46  ? 425.879 210.634 278.588 1.00 38.62  ? 46  VAL HE CA  1 
ATOM 11359 C C   . VAL N  2 46  ? 426.249 209.328 277.913 1.00 38.62  ? 46  VAL HE C   1 
ATOM 11360 O O   . VAL N  2 46  ? 425.712 208.964 276.862 1.00 38.62  ? 46  VAL HE O   1 
ATOM 11361 C CB  . VAL N  2 46  ? 424.917 210.383 279.759 1.00 38.62  ? 46  VAL HE CB  1 
ATOM 11362 C CG1 . VAL N  2 46  ? 424.667 211.666 280.503 1.00 38.62  ? 46  VAL HE CG1 1 
ATOM 11363 C CG2 . VAL N  2 46  ? 423.628 209.800 279.246 1.00 38.62  ? 46  VAL HE CG2 1 
ATOM 11364 N N   . ARG N  2 47  ? 427.162 208.590 278.535 1.00 39.83  ? 47  ARG HE N   1 
ATOM 11365 C CA  . ARG N  2 47  ? 427.669 207.400 277.871 1.00 39.83  ? 47  ARG HE CA  1 
ATOM 11366 C C   . ARG N  2 47  ? 428.158 206.395 278.905 1.00 39.83  ? 47  ARG HE C   1 
ATOM 11367 O O   . ARG N  2 47  ? 429.257 206.539 279.445 1.00 39.83  ? 47  ARG HE O   1 
ATOM 11368 C CB  . ARG N  2 47  ? 428.758 207.795 276.897 1.00 39.83  ? 47  ARG HE CB  1 
ATOM 11369 C CG  . ARG N  2 47  ? 429.104 206.725 275.940 1.00 39.83  ? 47  ARG HE CG  1 
ATOM 11370 C CD  . ARG N  2 47  ? 429.820 207.311 274.773 1.00 39.83  ? 47  ARG HE CD  1 
ATOM 11371 N NE  . ARG N  2 47  ? 430.254 206.272 273.862 1.00 39.83  ? 47  ARG HE NE  1 
ATOM 11372 C CZ  . ARG N  2 47  ? 429.516 205.774 272.885 1.00 39.83  ? 47  ARG HE CZ  1 
ATOM 11373 N NH1 . ARG N  2 47  ? 428.287 206.216 272.684 1.00 39.83  ? 47  ARG HE NH1 1 
ATOM 11374 N NH2 . ARG N  2 47  ? 430.015 204.826 272.115 1.00 39.83  ? 47  ARG HE NH2 1 
ATOM 11375 N N   . GLY N  2 48  ? 427.342 205.381 279.153 1.00 39.59  ? 48  GLY HE N   1 
ATOM 11376 C CA  . GLY N  2 48  ? 427.671 204.298 280.054 1.00 39.59  ? 48  GLY HE CA  1 
ATOM 11377 C C   . GLY N  2 48  ? 426.922 203.054 279.631 1.00 39.59  ? 48  GLY HE C   1 
ATOM 11378 O O   . GLY N  2 48  ? 426.412 202.974 278.515 1.00 39.59  ? 48  GLY HE O   1 
ATOM 11379 N N   . ASP N  2 49  ? 426.864 202.074 280.529 1.00 40.11  ? 49  ASP HE N   1 
ATOM 11380 C CA  . ASP N  2 49  ? 426.154 200.833 280.235 1.00 40.11  ? 49  ASP HE CA  1 
ATOM 11381 C C   . ASP N  2 49  ? 424.647 201.063 280.136 1.00 40.11  ? 49  ASP HE C   1 
ATOM 11382 O O   . ASP N  2 49  ? 424.121 202.075 280.602 1.00 40.11  ? 49  ASP HE O   1 
ATOM 11383 C CB  . ASP N  2 49  ? 426.484 199.784 281.289 1.00 40.11  ? 49  ASP HE CB  1 
ATOM 11384 C CG  . ASP N  2 49  ? 426.432 200.340 282.682 1.00 40.11  ? 49  ASP HE CG  1 
ATOM 11385 O OD1 . ASP N  2 49  ? 426.259 201.566 282.809 1.00 40.11  ? 49  ASP HE OD1 1 
ATOM 11386 O OD2 . ASP N  2 49  ? 426.579 199.565 283.648 1.00 40.11  ? 49  ASP HE OD2 1 
ATOM 11387 N N   . VAL N  2 50  ? 423.950 200.095 279.532 1.00 37.83  ? 50  VAL HE N   1 
ATOM 11388 C CA  . VAL N  2 50  ? 422.692 200.392 278.847 1.00 37.83  ? 50  VAL HE CA  1 
ATOM 11389 C C   . VAL N  2 50  ? 421.535 200.604 279.825 1.00 37.83  ? 50  VAL HE C   1 
ATOM 11390 O O   . VAL N  2 50  ? 420.685 201.478 279.611 1.00 37.83  ? 50  VAL HE O   1 
ATOM 11391 C CB  . VAL N  2 50  ? 422.402 199.303 277.792 1.00 37.83  ? 50  VAL HE CB  1 
ATOM 11392 C CG1 . VAL N  2 50  ? 422.318 197.914 278.400 1.00 37.83  ? 50  VAL HE CG1 1 
ATOM 11393 C CG2 . VAL N  2 50  ? 421.147 199.626 276.997 1.00 37.83  ? 50  VAL HE CG2 1 
ATOM 11394 N N   . ALA N  2 51  ? 421.491 199.853 280.926 1.00 36.96  ? 51  ALA HE N   1 
ATOM 11395 C CA  . ALA N  2 51  ? 420.404 200.058 281.876 1.00 36.96  ? 51  ALA HE CA  1 
ATOM 11396 C C   . ALA N  2 51  ? 420.599 201.346 282.654 1.00 36.96  ? 51  ALA HE C   1 
ATOM 11397 O O   . ALA N  2 51  ? 419.625 202.043 282.971 1.00 36.96  ? 51  ALA HE O   1 
ATOM 11398 C CB  . ALA N  2 51  ? 420.298 198.877 282.825 1.00 36.96  ? 51  ALA HE CB  1 
ATOM 11399 N N   . ALA N  2 52  ? 421.856 201.693 282.937 1.00 36.83  ? 52  ALA HE N   1 
ATOM 11400 C CA  . ALA N  2 52  ? 422.137 202.950 283.616 1.00 36.83  ? 52  ALA HE CA  1 
ATOM 11401 C C   . ALA N  2 52  ? 421.804 204.139 282.732 1.00 36.83  ? 52  ALA HE C   1 
ATOM 11402 O O   . ALA N  2 52  ? 421.243 205.125 283.213 1.00 36.83  ? 52  ALA HE O   1 
ATOM 11403 C CB  . ALA N  2 52  ? 423.594 203.005 284.059 1.00 36.83  ? 52  ALA HE CB  1 
ATOM 11404 N N   . VAL N  2 53  ? 422.092 204.055 281.430 1.00 36.23  ? 53  VAL HE N   1 
ATOM 11405 C CA  . VAL N  2 53  ? 421.763 205.195 280.583 1.00 36.23  ? 53  VAL HE CA  1 
ATOM 11406 C C   . VAL N  2 53  ? 420.271 205.251 280.311 1.00 36.23  ? 53  VAL HE C   1 
ATOM 11407 O O   . VAL N  2 53  ? 419.724 206.340 280.116 1.00 36.23  ? 53  VAL HE O   1 
ATOM 11408 C CB  . VAL N  2 53  ? 422.572 205.213 279.273 1.00 36.23  ? 53  VAL HE CB  1 
ATOM 11409 C CG1 . VAL N  2 53  ? 424.033 205.222 279.575 1.00 36.23  ? 53  VAL HE CG1 1 
ATOM 11410 C CG2 . VAL N  2 53  ? 422.227 204.072 278.373 1.00 36.23  ? 53  VAL HE CG2 1 
ATOM 11411 N N   . LYS N  2 54  ? 419.573 204.112 280.354 1.00 37.41  ? 54  LYS HE N   1 
ATOM 11412 C CA  . LYS N  2 54  ? 418.124 204.148 280.186 1.00 37.41  ? 54  LYS HE CA  1 
ATOM 11413 C C   . LYS N  2 54  ? 417.460 204.810 281.386 1.00 37.41  ? 54  LYS HE C   1 
ATOM 11414 O O   . LYS N  2 54  ? 416.603 205.693 281.227 1.00 37.41  ? 54  LYS HE O   1 
ATOM 11415 C CB  . LYS N  2 54  ? 417.586 202.738 279.968 1.00 37.41  ? 54  LYS HE CB  1 
ATOM 11416 C CG  . LYS N  2 54  ? 416.121 202.688 279.616 1.00 37.41  ? 54  LYS HE CG  1 
ATOM 11417 C CD  . LYS N  2 54  ? 415.709 201.274 279.279 1.00 37.41  ? 54  LYS HE CD  1 
ATOM 11418 C CE  . LYS N  2 54  ? 414.256 201.207 278.858 1.00 37.41  ? 54  LYS HE CE  1 
ATOM 11419 N NZ  . LYS N  2 54  ? 413.342 201.498 279.992 1.00 37.41  ? 54  LYS HE NZ  1 
ATOM 11420 N N   . ALA N  2 55  ? 417.894 204.438 282.595 1.00 37.15  ? 55  ALA HE N   1 
ATOM 11421 C CA  . ALA N  2 55  ? 417.386 205.082 283.803 1.00 37.15  ? 55  ALA HE CA  1 
ATOM 11422 C C   . ALA N  2 55  ? 417.782 206.550 283.860 1.00 37.15  ? 55  ALA HE C   1 
ATOM 11423 O O   . ALA N  2 55  ? 416.984 207.401 284.276 1.00 37.15  ? 55  ALA HE O   1 
ATOM 11424 C CB  . ALA N  2 55  ? 417.897 204.349 285.039 1.00 37.15  ? 55  ALA HE CB  1 
ATOM 11425 N N   . ALA N  2 56  ? 418.990 206.873 283.391 1.00 37.21  ? 56  ALA HE N   1 
ATOM 11426 C CA  . ALA N  2 56  ? 419.474 208.245 283.447 1.00 37.21  ? 56  ALA HE CA  1 
ATOM 11427 C C   . ALA N  2 56  ? 418.703 209.148 282.501 1.00 37.21  ? 56  ALA HE C   1 
ATOM 11428 O O   . ALA N  2 56  ? 418.315 210.252 282.886 1.00 37.21  ? 56  ALA HE O   1 
ATOM 11429 C CB  . ALA N  2 56  ? 420.965 208.290 283.132 1.00 37.21  ? 56  ALA HE CB  1 
ATOM 11430 N N   . THR N  2 57  ? 418.440 208.695 281.275 1.00 37.55  ? 57  THR HE N   1 
ATOM 11431 C CA  . THR N  2 57  ? 417.681 209.531 280.355 1.00 37.55  ? 57  THR HE CA  1 
ATOM 11432 C C   . THR N  2 57  ? 416.217 209.622 280.758 1.00 37.55  ? 57  THR HE C   1 
ATOM 11433 O O   . THR N  2 57  ? 415.600 210.677 280.588 1.00 37.55  ? 57  THR HE O   1 
ATOM 11434 C CB  . THR N  2 57  ? 417.797 209.019 278.929 1.00 37.55  ? 57  THR HE CB  1 
ATOM 11435 O OG1 . THR N  2 57  ? 417.342 207.666 278.882 1.00 37.55  ? 57  THR HE OG1 1 
ATOM 11436 C CG2 . THR N  2 57  ? 419.222 209.110 278.444 1.00 37.55  ? 57  THR HE CG2 1 
ATOM 11437 N N   . GLU N  2 58  ? 415.636 208.552 281.314 1.00 41.10  ? 58  GLU HE N   1 
ATOM 11438 C CA  . GLU N  2 58  ? 414.239 208.692 281.715 1.00 41.10  ? 58  GLU HE CA  1 
ATOM 11439 C C   . GLU N  2 58  ? 414.090 209.460 283.021 1.00 41.10  ? 58  GLU HE C   1 
ATOM 11440 O O   . GLU N  2 58  ? 412.969 209.835 283.373 1.00 41.10  ? 58  GLU HE O   1 
ATOM 11441 C CB  . GLU N  2 58  ? 413.544 207.334 281.827 1.00 41.10  ? 58  GLU HE CB  1 
ATOM 11442 C CG  . GLU N  2 58  ? 413.944 206.479 283.007 1.00 41.10  ? 58  GLU HE CG  1 
ATOM 11443 C CD  . GLU N  2 58  ? 413.194 205.161 283.028 1.00 41.10  ? 58  GLU HE CD  1 
ATOM 11444 O OE1 . GLU N  2 58  ? 412.394 204.920 282.101 1.00 41.10  ? 58  GLU HE OE1 1 
ATOM 11445 O OE2 . GLU N  2 58  ? 413.395 204.370 283.972 1.00 41.10  ? 58  GLU HE OE2 1 
ATOM 11446 N N   . ALA N  2 59  ? 415.183 209.698 283.748 1.00 40.37  ? 59  ALA HE N   1 
ATOM 11447 C CA  . ALA N  2 59  ? 415.144 210.670 284.834 1.00 40.37  ? 59  ALA HE CA  1 
ATOM 11448 C C   . ALA N  2 59  ? 415.409 212.087 284.343 1.00 40.37  ? 59  ALA HE C   1 
ATOM 11449 O O   . ALA N  2 59  ? 414.784 213.042 284.819 1.00 40.37  ? 59  ALA HE O   1 
ATOM 11450 C CB  . ALA N  2 59  ? 416.160 210.297 285.911 1.00 40.37  ? 59  ALA HE CB  1 
ATOM 11451 N N   . GLY N  2 60  ? 416.322 212.239 283.385 1.00 39.69  ? 60  GLY HE N   1 
ATOM 11452 C CA  . GLY N  2 60  ? 416.681 213.560 282.908 1.00 39.69  ? 60  GLY HE CA  1 
ATOM 11453 C C   . GLY N  2 60  ? 415.621 214.192 282.035 1.00 39.69  ? 60  GLY HE C   1 
ATOM 11454 O O   . GLY N  2 60  ? 415.483 215.416 282.018 1.00 39.69  ? 60  GLY HE O   1 
ATOM 11455 N N   . GLN N  2 61  ? 414.869 213.376 281.295 1.00 42.42  ? 61  GLN HE N   1 
ATOM 11456 C CA  . GLN N  2 61  ? 413.721 213.886 280.556 1.00 42.42  ? 61  GLN HE CA  1 
ATOM 11457 C C   . GLN N  2 61  ? 412.654 214.404 281.505 1.00 42.42  ? 61  GLN HE C   1 
ATOM 11458 O O   . GLN N  2 61  ? 412.067 215.467 281.279 1.00 42.42  ? 61  GLN HE O   1 
ATOM 11459 C CB  . GLN N  2 61  ? 413.145 212.789 279.667 1.00 42.42  ? 61  GLN HE CB  1 
ATOM 11460 C CG  . GLN N  2 61  ? 411.912 213.209 278.906 1.00 42.42  ? 61  GLN HE CG  1 
ATOM 11461 C CD  . GLN N  2 61  ? 411.379 212.111 278.023 1.00 42.42  ? 61  GLN HE CD  1 
ATOM 11462 O OE1 . GLN N  2 61  ? 411.932 211.014 277.977 1.00 42.42  ? 61  GLN HE OE1 1 
ATOM 11463 N NE2 . GLN N  2 61  ? 410.293 212.395 277.319 1.00 42.42  ? 61  GLN HE NE2 1 
ATOM 11464 N N   . ARG N  2 62  ? 412.400 213.663 282.583 1.00 42.91  ? 62  ARG HE N   1 
ATOM 11465 C CA  . ARG N  2 62  ? 411.398 214.074 283.556 1.00 42.91  ? 62  ARG HE CA  1 
ATOM 11466 C C   . ARG N  2 62  ? 411.832 215.318 284.312 1.00 42.91  ? 62  ARG HE C   1 
ATOM 11467 O O   . ARG N  2 62  ? 410.995 216.160 284.653 1.00 42.91  ? 62  ARG HE O   1 
ATOM 11468 C CB  . ARG N  2 62  ? 411.128 212.923 284.520 1.00 42.91  ? 62  ARG HE CB  1 
ATOM 11469 C CG  . ARG N  2 62  ? 410.006 213.160 285.497 1.00 42.91  ? 62  ARG HE CG  1 
ATOM 11470 C CD  . ARG N  2 62  ? 409.779 211.937 286.351 1.00 42.91  ? 62  ARG HE CD  1 
ATOM 11471 N NE  . ARG N  2 62  ? 410.921 211.641 287.206 1.00 42.91  ? 62  ARG HE NE  1 
ATOM 11472 C CZ  . ARG N  2 62  ? 411.677 210.557 287.083 1.00 42.91  ? 62  ARG HE CZ  1 
ATOM 11473 N NH1 . ARG N  2 62  ? 411.412 209.670 286.137 1.00 42.91  ? 62  ARG HE NH1 1 
ATOM 11474 N NH2 . ARG N  2 62  ? 412.700 210.360 287.902 1.00 42.91  ? 62  ARG HE NH2 1 
ATOM 11475 N N   . ALA N  2 63  ? 413.131 215.470 284.560 1.00 41.68  ? 63  ALA HE N   1 
ATOM 11476 C CA  . ALA N  2 63  ? 413.594 216.660 285.261 1.00 41.68  ? 63  ALA HE CA  1 
ATOM 11477 C C   . ALA N  2 63  ? 413.896 217.824 284.331 1.00 41.68  ? 63  ALA HE C   1 
ATOM 11478 O O   . ALA N  2 63  ? 414.133 218.931 284.817 1.00 41.68  ? 63  ALA HE O   1 
ATOM 11479 C CB  . ALA N  2 63  ? 414.833 216.344 286.088 1.00 41.68  ? 63  ALA HE CB  1 
ATOM 11480 N N   . ALA N  2 64  ? 413.894 217.611 283.018 1.00 42.55  ? 64  ALA HE N   1 
ATOM 11481 C CA  . ALA N  2 64  ? 414.142 218.700 282.084 1.00 42.55  ? 64  ALA HE CA  1 
ATOM 11482 C C   . ALA N  2 64  ? 412.873 219.363 281.587 1.00 42.55  ? 64  ALA HE C   1 
ATOM 11483 O O   . ALA N  2 64  ? 412.933 220.504 281.123 1.00 42.55  ? 64  ALA HE O   1 
ATOM 11484 C CB  . ALA N  2 64  ? 414.939 218.203 280.881 1.00 42.55  ? 64  ALA HE CB  1 
ATOM 11485 N N   . GLU N  2 65  ? 411.729 218.685 281.672 1.00 43.97  ? 65  GLU HE N   1 
ATOM 11486 C CA  . GLU N  2 65  ? 410.474 219.294 281.252 1.00 43.97  ? 65  GLU HE CA  1 
ATOM 11487 C C   . GLU N  2 65  ? 409.976 220.339 282.237 1.00 43.97  ? 65  GLU HE C   1 
ATOM 11488 O O   . GLU N  2 65  ? 409.097 221.131 281.887 1.00 43.97  ? 65  GLU HE O   1 
ATOM 11489 C CB  . GLU N  2 65  ? 409.414 218.218 281.064 1.00 43.97  ? 65  GLU HE CB  1 
ATOM 11490 C CG  . GLU N  2 65  ? 409.702 217.296 279.911 1.00 43.97  ? 65  GLU HE CG  1 
ATOM 11491 C CD  . GLU N  2 65  ? 408.695 216.180 279.800 1.00 43.97  ? 65  GLU HE CD  1 
ATOM 11492 O OE1 . GLU N  2 65  ? 407.831 216.067 280.694 1.00 43.97  ? 65  GLU HE OE1 1 
ATOM 11493 O OE2 . GLU N  2 65  ? 408.772 215.408 278.823 1.00 43.97  ? 65  GLU HE OE2 1 
ATOM 11494 N N   . ARG N  2 66  ? 410.511 220.354 283.458 1.00 45.61  ? 66  ARG HE N   1 
ATOM 11495 C CA  . ARG N  2 66  ? 410.118 221.357 284.437 1.00 45.61  ? 66  ARG HE CA  1 
ATOM 11496 C C   . ARG N  2 66  ? 410.681 222.733 284.119 1.00 45.61  ? 66  ARG HE C   1 
ATOM 11497 O O   . ARG N  2 66  ? 410.144 223.732 284.608 1.00 45.61  ? 66  ARG HE O   1 
ATOM 11498 C CB  . ARG N  2 66  ? 410.570 220.931 285.830 1.00 45.61  ? 66  ARG HE CB  1 
ATOM 11499 C CG  . ARG N  2 66  ? 409.876 219.696 286.353 1.00 45.61  ? 66  ARG HE CG  1 
ATOM 11500 C CD  . ARG N  2 66  ? 410.425 219.320 287.711 1.00 45.61  ? 66  ARG HE CD  1 
ATOM 11501 N NE  . ARG N  2 66  ? 410.149 220.349 288.708 1.00 45.61  ? 66  ARG HE NE  1 
ATOM 11502 C CZ  . ARG N  2 66  ? 409.055 220.386 289.461 1.00 45.61  ? 66  ARG HE CZ  1 
ATOM 11503 N NH1 . ARG N  2 66  ? 408.133 219.443 289.339 1.00 45.61  ? 66  ARG HE NH1 1 
ATOM 11504 N NH2 . ARG N  2 66  ? 408.888 221.361 290.342 1.00 45.61  ? 66  ARG HE NH2 1 
ATOM 11505 N N   . VAL N  2 67  ? 411.744 222.815 283.321 1.00 44.77  ? 67  VAL HE N   1 
ATOM 11506 C CA  . VAL N  2 67  ? 412.360 224.092 283.009 1.00 44.77  ? 67  VAL HE CA  1 
ATOM 11507 C C   . VAL N  2 67  ? 412.217 224.478 281.542 1.00 44.77  ? 67  VAL HE C   1 
ATOM 11508 O O   . VAL N  2 67  ? 412.161 225.674 281.237 1.00 44.77  ? 67  VAL HE O   1 
ATOM 11509 C CB  . VAL N  2 67  ? 413.843 224.106 283.430 1.00 44.77  ? 67  VAL HE CB  1 
ATOM 11510 C CG1 . VAL N  2 67  ? 413.947 224.036 284.921 1.00 44.77  ? 67  VAL HE CG1 1 
ATOM 11511 C CG2 . VAL N  2 67  ? 414.574 222.937 282.836 1.00 44.77  ? 67  VAL HE CG2 1 
ATOM 11512 N N   . GLY N  2 68  ? 412.140 223.524 280.635 1.00 45.63  ? 68  GLY HE N   1 
ATOM 11513 C CA  . GLY N  2 68  ? 412.208 223.811 279.214 1.00 45.63  ? 68  GLY HE CA  1 
ATOM 11514 C C   . GLY N  2 68  ? 411.396 222.842 278.404 1.00 45.63  ? 68  GLY HE C   1 
ATOM 11515 O O   . GLY N  2 68  ? 410.394 222.297 278.876 1.00 45.63  ? 68  GLY HE O   1 
ATOM 11516 N N   . GLU N  2 69  ? 411.832 222.622 277.169 1.00 47.93  ? 69  GLU HE N   1 
ATOM 11517 C CA  . GLU N  2 69  ? 411.080 221.845 276.194 1.00 47.93  ? 69  GLU HE CA  1 
ATOM 11518 C C   . GLU N  2 69  ? 412.037 220.862 275.544 1.00 47.93  ? 69  GLU HE C   1 
ATOM 11519 O O   . GLU N  2 69  ? 412.890 221.259 274.747 1.00 47.93  ? 69  GLU HE O   1 
ATOM 11520 C CB  . GLU N  2 69  ? 410.439 222.756 275.151 1.00 47.93  ? 69  GLU HE CB  1 
ATOM 11521 C CG  . GLU N  2 69  ? 409.524 222.048 274.181 1.00 47.93  ? 69  GLU HE CG  1 
ATOM 11522 C CD  . GLU N  2 69  ? 408.853 223.009 273.228 1.00 47.93  ? 69  GLU HE CD  1 
ATOM 11523 O OE1 . GLU N  2 69  ? 409.154 224.218 273.299 1.00 47.93  ? 69  GLU HE OE1 1 
ATOM 11524 O OE2 . GLU N  2 69  ? 408.017 222.559 272.418 1.00 47.93  ? 69  GLU HE OE2 1 
ATOM 11525 N N   . VAL N  2 70  ? 411.900 219.589 275.891 1.00 41.84  ? 70  VAL HE N   1 
ATOM 11526 C CA  . VAL N  2 70  ? 412.769 218.551 275.355 1.00 41.84  ? 70  VAL HE CA  1 
ATOM 11527 C C   . VAL N  2 70  ? 412.357 218.268 273.917 1.00 41.84  ? 70  VAL HE C   1 
ATOM 11528 O O   . VAL N  2 70  ? 411.189 217.979 273.641 1.00 41.84  ? 70  VAL HE O   1 
ATOM 11529 C CB  . VAL N  2 70  ? 412.696 217.280 276.207 1.00 41.84  ? 70  VAL HE CB  1 
ATOM 11530 C CG1 . VAL N  2 70  ? 413.530 216.209 275.592 1.00 41.84  ? 70  VAL HE CG1 1 
ATOM 11531 C CG2 . VAL N  2 70  ? 413.164 217.562 277.606 1.00 41.84  ? 70  VAL HE CG2 1 
ATOM 11532 N N   . VAL N  2 71  ? 413.312 218.365 272.997 1.00 41.37  ? 71  VAL HE N   1 
ATOM 11533 C CA  . VAL N  2 71  ? 413.043 218.006 271.613 1.00 41.37  ? 71  VAL HE CA  1 
ATOM 11534 C C   . VAL N  2 71  ? 413.042 216.495 271.438 1.00 41.37  ? 71  VAL HE C   1 
ATOM 11535 O O   . VAL N  2 71  ? 412.104 215.928 270.870 1.00 41.37  ? 71  VAL HE O   1 
ATOM 11536 C CB  . VAL N  2 71  ? 414.068 218.681 270.691 1.00 41.37  ? 71  VAL HE CB  1 
ATOM 11537 C CG1 . VAL N  2 71  ? 413.892 218.209 269.263 1.00 41.37  ? 71  VAL HE CG1 1 
ATOM 11538 C CG2 . VAL N  2 71  ? 413.930 220.184 270.773 1.00 41.37  ? 71  VAL HE CG2 1 
ATOM 11539 N N   . ALA N  2 72  ? 414.074 215.814 271.931 1.00 38.79  ? 72  ALA HE N   1 
ATOM 11540 C CA  . ALA N  2 72  ? 414.205 214.388 271.676 1.00 38.79  ? 72  ALA HE CA  1 
ATOM 11541 C C   . ALA N  2 72  ? 414.963 213.724 272.812 1.00 38.79  ? 72  ALA HE C   1 
ATOM 11542 O O   . ALA N  2 72  ? 415.797 214.341 273.474 1.00 38.79  ? 72  ALA HE O   1 
ATOM 11543 C CB  . ALA N  2 72  ? 414.916 214.129 270.349 1.00 38.79  ? 72  ALA HE CB  1 
ATOM 11544 N N   . VAL N  2 73  ? 414.642 212.453 273.033 1.00 38.06  ? 73  VAL HE N   1 
ATOM 11545 C CA  . VAL N  2 73  ? 415.329 211.588 273.988 1.00 38.06  ? 73  VAL HE CA  1 
ATOM 11546 C C   . VAL N  2 73  ? 415.560 210.257 273.301 1.00 38.06  ? 73  VAL HE C   1 
ATOM 11547 O O   . VAL N  2 73  ? 414.606 209.636 272.825 1.00 38.06  ? 73  VAL HE O   1 
ATOM 11548 C CB  . VAL N  2 73  ? 414.515 211.344 275.275 1.00 38.06  ? 73  VAL HE CB  1 
ATOM 11549 C CG1 . VAL N  2 73  ? 415.239 210.370 276.188 1.00 38.06  ? 73  VAL HE CG1 1 
ATOM 11550 C CG2 . VAL N  2 73  ? 414.218 212.620 275.999 1.00 38.06  ? 73  VAL HE CG2 1 
ATOM 11551 N N   . HIS N  2 74  ? 416.805 209.798 273.254 1.00 37.55  ? 74  HIS HE N   1 
ATOM 11552 C CA  . HIS N  2 74  ? 416.991 208.484 272.668 1.00 37.55  ? 74  HIS HE CA  1 
ATOM 11553 C C   . HIS N  2 74  ? 418.152 207.778 273.339 1.00 37.55  ? 74  HIS HE C   1 
ATOM 11554 O O   . HIS N  2 74  ? 419.121 208.407 273.765 1.00 37.55  ? 74  HIS HE O   1 
ATOM 11555 C CB  . HIS N  2 74  ? 417.216 208.570 271.162 1.00 37.55  ? 74  HIS HE CB  1 
ATOM 11556 C CG  . HIS N  2 74  ? 417.190 207.241 270.484 1.00 37.55  ? 74  HIS HE CG  1 
ATOM 11557 N ND1 . HIS N  2 74  ? 416.025 206.540 270.270 1.00 37.55  ? 74  HIS HE ND1 1 
ATOM 11558 C CD2 . HIS N  2 74  ? 418.189 206.468 270.006 1.00 37.55  ? 74  HIS HE CD2 1 
ATOM 11559 C CE1 . HIS N  2 74  ? 416.305 205.400 269.666 1.00 37.55  ? 74  HIS HE CE1 1 
ATOM 11560 N NE2 . HIS N  2 74  ? 417.611 205.332 269.492 1.00 37.55  ? 74  HIS HE NE2 1 
ATOM 11561 N N   . VAL N  2 75  ? 418.027 206.458 273.435 1.00 36.67  ? 75  VAL HE N   1 
ATOM 11562 C CA  . VAL N  2 75  ? 419.039 205.592 274.018 1.00 36.67  ? 75  VAL HE CA  1 
ATOM 11563 C C   . VAL N  2 75  ? 419.480 204.607 272.951 1.00 36.67  ? 75  VAL HE C   1 
ATOM 11564 O O   . VAL N  2 75  ? 418.654 203.865 272.409 1.00 36.67  ? 75  VAL HE O   1 
ATOM 11565 C CB  . VAL N  2 75  ? 418.514 204.843 275.247 1.00 36.67  ? 75  VAL HE CB  1 
ATOM 11566 C CG1 . VAL N  2 75  ? 419.547 203.865 275.740 1.00 36.67  ? 75  VAL HE CG1 1 
ATOM 11567 C CG2 . VAL N  2 75  ? 418.174 205.816 276.323 1.00 36.67  ? 75  VAL HE CG2 1 
ATOM 11568 N N   . ILE N  2 76  ? 420.773 204.597 272.650 1.00 38.22  ? 76  ILE HE N   1 
ATOM 11569 C CA  . ILE N  2 76  ? 421.347 203.657 271.695 1.00 38.22  ? 76  ILE HE CA  1 
ATOM 11570 C C   . ILE N  2 76  ? 422.072 202.578 272.495 1.00 38.22  ? 76  ILE HE C   1 
ATOM 11571 O O   . ILE N  2 76  ? 423.045 202.898 273.193 1.00 38.22  ? 76  ILE HE O   1 
ATOM 11572 C CB  . ILE N  2 76  ? 422.292 204.358 270.715 1.00 38.22  ? 76  ILE HE CB  1 
ATOM 11573 C CG1 . ILE N  2 76  ? 421.506 205.353 269.868 1.00 38.22  ? 76  ILE HE CG1 1 
ATOM 11574 C CG2 . ILE N  2 76  ? 422.954 203.355 269.825 1.00 38.22  ? 76  ILE HE CG2 1 
ATOM 11575 C CD1 . ILE N  2 76  ? 422.363 206.253 269.028 1.00 38.22  ? 76  ILE HE CD1 1 
ATOM 11576 N N   . PRO N  2 77  ? 421.634 201.316 272.440 1.00 38.05  ? 77  PRO HE N   1 
ATOM 11577 C CA  . PRO N  2 77  ? 422.235 200.289 273.308 1.00 38.05  ? 77  PRO HE CA  1 
ATOM 11578 C C   . PRO N  2 77  ? 423.669 199.950 272.960 1.00 38.05  ? 77  PRO HE C   1 
ATOM 11579 O O   . PRO N  2 77  ? 424.443 199.576 273.847 1.00 38.05  ? 77  PRO HE O   1 
ATOM 11580 C CB  . PRO N  2 77  ? 421.311 199.085 273.100 1.00 38.05  ? 77  PRO HE CB  1 
ATOM 11581 C CG  . PRO N  2 77  ? 420.039 199.662 272.611 1.00 38.05  ? 77  PRO HE CG  1 
ATOM 11582 C CD  . PRO N  2 77  ? 420.428 200.821 271.765 1.00 38.05  ? 77  PRO HE CD  1 
ATOM 11583 N N   . ARG N  2 78  ? 424.041 200.056 271.699 1.00 41.82  ? 78  ARG HE N   1 
ATOM 11584 C CA  . ARG N  2 78  ? 425.421 199.902 271.269 1.00 41.82  ? 78  ARG HE CA  1 
ATOM 11585 C C   . ARG N  2 78  ? 425.607 200.625 269.947 1.00 41.82  ? 78  ARG HE C   1 
ATOM 11586 O O   . ARG N  2 78  ? 425.223 200.090 268.902 1.00 41.82  ? 78  ARG HE O   1 
ATOM 11587 C CB  . ARG N  2 78  ? 425.793 198.430 271.116 1.00 41.82  ? 78  ARG HE CB  1 
ATOM 11588 C CG  . ARG N  2 78  ? 427.238 198.206 270.737 1.00 41.82  ? 78  ARG HE CG  1 
ATOM 11589 C CD  . ARG N  2 78  ? 427.561 196.726 270.684 1.00 41.82  ? 78  ARG HE CD  1 
ATOM 11590 N NE  . ARG N  2 78  ? 428.914 196.483 270.198 1.00 41.82  ? 78  ARG HE NE  1 
ATOM 11591 C CZ  . ARG N  2 78  ? 429.993 196.464 270.972 1.00 41.82  ? 78  ARG HE CZ  1 
ATOM 11592 N NH1 . ARG N  2 78  ? 429.881 196.675 272.275 1.00 41.82  ? 78  ARG HE NH1 1 
ATOM 11593 N NH2 . ARG N  2 78  ? 431.186 196.235 270.442 1.00 41.82  ? 78  ARG HE NH2 1 
ATOM 11594 N N   . PRO N  2 79  ? 426.162 201.834 269.941 1.00 40.71  ? 79  PRO HE N   1 
ATOM 11595 C CA  . PRO N  2 79  ? 426.380 202.528 268.670 1.00 40.71  ? 79  PRO HE CA  1 
ATOM 11596 C C   . PRO N  2 79  ? 427.505 201.869 267.893 1.00 40.71  ? 79  PRO HE C   1 
ATOM 11597 O O   . PRO N  2 79  ? 428.498 201.422 268.471 1.00 40.71  ? 79  PRO HE O   1 
ATOM 11598 C CB  . PRO N  2 79  ? 426.738 203.952 269.099 1.00 40.71  ? 79  PRO HE CB  1 
ATOM 11599 C CG  . PRO N  2 79  ? 427.317 203.787 270.433 1.00 40.71  ? 79  PRO HE CG  1 
ATOM 11600 C CD  . PRO N  2 79  ? 426.593 202.648 271.085 1.00 40.71  ? 79  PRO HE CD  1 
ATOM 11601 N N   . HIS N  2 80  ? 427.314 201.780 266.581 1.00 43.27  ? 80  HIS HE N   1 
ATOM 11602 C CA  . HIS N  2 80  ? 428.287 201.152 265.703 1.00 43.27  ? 80  HIS HE CA  1 
ATOM 11603 C C   . HIS N  2 80  ? 429.574 201.965 265.700 1.00 43.27  ? 80  HIS HE C   1 
ATOM 11604 O O   . HIS N  2 80  ? 429.567 203.171 265.956 1.00 43.27  ? 80  HIS HE O   1 
ATOM 11605 C CB  . HIS N  2 80  ? 427.699 201.040 264.298 1.00 43.27  ? 80  HIS HE CB  1 
ATOM 11606 C CG  . HIS N  2 80  ? 428.476 200.157 263.379 1.00 43.27  ? 80  HIS HE CG  1 
ATOM 11607 N ND1 . HIS N  2 80  ? 429.532 200.614 262.626 1.00 43.27  ? 80  HIS HE ND1 1 
ATOM 11608 C CD2 . HIS N  2 80  ? 428.341 198.845 263.081 1.00 43.27  ? 80  HIS HE CD2 1 
ATOM 11609 C CE1 . HIS N  2 80  ? 430.021 199.620 261.908 1.00 43.27  ? 80  HIS HE CE1 1 
ATOM 11610 N NE2 . HIS N  2 80  ? 429.316 198.534 262.166 1.00 43.27  ? 80  HIS HE NE2 1 
ATOM 11611 N N   . VAL N  2 81  ? 430.695 201.286 265.439 1.00 44.23  ? 81  VAL HE N   1 
ATOM 11612 C CA  . VAL N  2 81  ? 432.009 201.912 265.577 1.00 44.23  ? 81  VAL HE CA  1 
ATOM 11613 C C   . VAL N  2 81  ? 432.212 203.001 264.527 1.00 44.23  ? 81  VAL HE C   1 
ATOM 11614 O O   . VAL N  2 81  ? 432.962 203.961 264.748 1.00 44.23  ? 81  VAL HE O   1 
ATOM 11615 C CB  . VAL N  2 81  ? 433.105 200.824 265.529 1.00 44.23  ? 81  VAL HE CB  1 
ATOM 11616 C CG1 . VAL N  2 81  ? 433.177 200.158 264.162 1.00 44.23  ? 81  VAL HE CG1 1 
ATOM 11617 C CG2 . VAL N  2 81  ? 434.462 201.372 265.950 1.00 44.23  ? 81  VAL HE CG2 1 
ATOM 11618 N N   . ASN N  2 82  ? 431.493 202.916 263.406 1.00 44.25  ? 82  ASN HE N   1 
ATOM 11619 C CA  . ASN N  2 82  ? 431.562 203.962 262.396 1.00 44.25  ? 82  ASN HE CA  1 
ATOM 11620 C C   . ASN N  2 82  ? 430.856 205.226 262.873 1.00 44.25  ? 82  ASN HE C   1 
ATOM 11621 O O   . ASN N  2 82  ? 431.257 206.339 262.512 1.00 44.25  ? 82  ASN HE O   1 
ATOM 11622 C CB  . ASN N  2 82  ? 430.948 203.449 261.098 1.00 44.25  ? 82  ASN HE CB  1 
ATOM 11623 C CG  . ASN N  2 82  ? 431.553 204.084 259.873 1.00 44.25  ? 82  ASN HE CG  1 
ATOM 11624 O OD1 . ASN N  2 82  ? 431.410 203.562 258.771 1.00 44.25  ? 82  ASN HE OD1 1 
ATOM 11625 N ND2 . ASN N  2 82  ? 432.240 205.204 260.050 1.00 44.25  ? 82  ASN HE ND2 1 
ATOM 11626 N N   . VAL N  2 83  ? 429.819 205.074 263.701 1.00 43.77  ? 83  VAL HE N   1 
ATOM 11627 C CA  . VAL N  2 83  ? 429.115 206.233 264.250 1.00 43.77  ? 83  VAL HE CA  1 
ATOM 11628 C C   . VAL N  2 83  ? 430.010 206.996 265.214 1.00 43.77  ? 83  VAL HE C   1 
ATOM 11629 O O   . VAL N  2 83  ? 430.161 208.218 265.111 1.00 43.77  ? 83  VAL HE O   1 
ATOM 11630 C CB  . VAL N  2 83  ? 427.806 205.797 264.927 1.00 43.77  ? 83  VAL HE CB  1 
ATOM 11631 C CG1 . VAL N  2 83  ? 427.222 206.925 265.743 1.00 43.77  ? 83  VAL HE CG1 1 
ATOM 11632 C CG2 . VAL N  2 83  ? 426.820 205.375 263.892 1.00 43.77  ? 83  VAL HE CG2 1 
ATOM 11633 N N   . ASP N  2 84  ? 430.632 206.286 266.155 1.00 44.98  ? 84  ASP HE N   1 
ATOM 11634 C CA  . ASP N  2 84  ? 431.509 206.955 267.107 1.00 44.98  ? 84  ASP HE CA  1 
ATOM 11635 C C   . ASP N  2 84  ? 432.800 207.422 266.455 1.00 44.98  ? 84  ASP HE C   1 
ATOM 11636 O O   . ASP N  2 84  ? 433.439 208.352 266.953 1.00 44.98  ? 84  ASP HE O   1 
ATOM 11637 C CB  . ASP N  2 84  ? 431.807 206.032 268.279 1.00 44.98  ? 84  ASP HE CB  1 
ATOM 11638 C CG  . ASP N  2 84  ? 430.604 205.821 269.158 1.00 44.98  ? 84  ASP HE CG  1 
ATOM 11639 O OD1 . ASP N  2 84  ? 429.765 206.739 269.241 1.00 44.98  ? 84  ASP HE OD1 1 
ATOM 11640 O OD2 . ASP N  2 84  ? 430.490 204.737 269.766 1.00 44.98  ? 84  ASP HE OD2 1 
ATOM 11641 N N   . ALA N  2 85  ? 433.194 206.803 265.344 1.00 43.95  ? 85  ALA HE N   1 
ATOM 11642 C CA  . ALA N  2 85  ? 434.359 207.279 264.615 1.00 43.95  ? 85  ALA HE CA  1 
ATOM 11643 C C   . ALA N  2 85  ? 434.054 208.501 263.760 1.00 43.95  ? 85  ALA HE C   1 
ATOM 11644 O O   . ALA N  2 85  ? 434.968 209.277 263.472 1.00 43.95  ? 85  ALA HE O   1 
ATOM 11645 C CB  . ALA N  2 85  ? 434.920 206.164 263.737 1.00 43.95  ? 85  ALA HE CB  1 
ATOM 11646 N N   . ALA N  2 86  ? 432.800 208.694 263.349 1.00 42.97  ? 86  ALA HE N   1 
ATOM 11647 C CA  . ALA N  2 86  ? 432.465 209.797 262.458 1.00 42.97  ? 86  ALA HE CA  1 
ATOM 11648 C C   . ALA N  2 86  ? 431.784 210.969 263.148 1.00 42.97  ? 86  ALA HE C   1 
ATOM 11649 O O   . ALA N  2 86  ? 431.787 212.073 262.597 1.00 42.97  ? 86  ALA HE O   1 
ATOM 11650 C CB  . ALA N  2 86  ? 431.558 209.304 261.330 1.00 42.97  ? 86  ALA HE CB  1 
ATOM 11651 N N   . LEU N  2 87  ? 431.198 210.762 264.311 1.00 43.05  ? 87  LEU HE N   1 
ATOM 11652 C CA  . LEU N  2 87  ? 430.452 211.768 265.042 1.00 43.05  ? 87  LEU HE CA  1 
ATOM 11653 C C   . LEU N  2 87  ? 431.121 212.054 266.383 1.00 43.05  ? 87  LEU HE C   1 
ATOM 11654 O O   . LEU N  2 87  ? 431.785 211.185 266.958 1.00 43.05  ? 87  LEU HE O   1 
ATOM 11655 C CB  . LEU N  2 87  ? 429.013 211.283 265.253 1.00 43.05  ? 87  LEU HE CB  1 
ATOM 11656 C CG  . LEU N  2 87  ? 428.057 211.119 264.078 1.00 43.05  ? 87  LEU HE CG  1 
ATOM 11657 C CD1 . LEU N  2 87  ? 426.829 210.393 264.523 1.00 43.05  ? 87  LEU HE CD1 1 
ATOM 11658 C CD2 . LEU N  2 87  ? 427.647 212.459 263.590 1.00 43.05  ? 87  LEU HE CD2 1 
ATOM 11659 N N   . PRO N  2 88  ? 430.978 213.279 266.916 1.00 44.10  ? 88  PRO HE N   1 
ATOM 11660 C CA  . PRO N  2 88  ? 431.648 213.613 268.198 1.00 44.10  ? 88  PRO HE CA  1 
ATOM 11661 C C   . PRO N  2 88  ? 430.904 213.080 269.418 1.00 44.10  ? 88  PRO HE C   1 
ATOM 11662 O O   . PRO N  2 88  ? 430.242 213.812 270.161 1.00 44.10  ? 88  PRO HE O   1 
ATOM 11663 C CB  . PRO N  2 88  ? 431.676 215.142 268.163 1.00 44.10  ? 88  PRO HE CB  1 
ATOM 11664 C CG  . PRO N  2 88  ? 430.500 215.514 267.349 1.00 44.10  ? 88  PRO HE CG  1 
ATOM 11665 C CD  . PRO N  2 88  ? 430.373 214.469 266.291 1.00 44.10  ? 88  PRO HE CD  1 
ATOM 11666 N N   . LEU N  2 89  ? 431.026 211.776 269.653 1.00 42.35  ? 89  LEU HE N   1 
ATOM 11667 C CA  . LEU N  2 89  ? 430.296 211.108 270.722 1.00 42.35  ? 89  LEU HE CA  1 
ATOM 11668 C C   . LEU N  2 89  ? 431.210 210.562 271.813 1.00 42.35  ? 89  LEU HE C   1 
ATOM 11669 O O   . LEU N  2 89  ? 430.914 209.531 272.417 1.00 42.35  ? 89  LEU HE O   1 
ATOM 11670 C CB  . LEU N  2 89  ? 429.422 209.988 270.165 1.00 42.35  ? 89  LEU HE CB  1 
ATOM 11671 C CG  . LEU N  2 89  ? 427.988 210.362 269.803 1.00 42.35  ? 89  LEU HE CG  1 
ATOM 11672 C CD1 . LEU N  2 89  ? 427.378 210.966 271.009 1.00 42.35  ? 89  LEU HE CD1 1 
ATOM 11673 C CD2 . LEU N  2 89  ? 427.865 211.322 268.674 1.00 42.35  ? 89  LEU HE CD2 1 
ATOM 11674 N N   . GLY N  2 90  ? 432.324 211.235 272.069 1.00 44.57  ? 90  GLY HE N   1 
ATOM 11675 C CA  . GLY N  2 90  ? 433.118 210.952 273.244 1.00 44.57  ? 90  GLY HE CA  1 
ATOM 11676 C C   . GLY N  2 90  ? 433.929 209.677 273.226 1.00 44.57  ? 90  GLY HE C   1 
ATOM 11677 O O   . GLY N  2 90  ? 434.575 209.371 274.234 1.00 44.57  ? 90  GLY HE O   1 
ATOM 11678 N N   . ARG N  2 91  ? 433.916 208.911 272.137 1.00 46.75  ? 91  ARG HE N   1 
ATOM 11679 C CA  . ARG N  2 91  ? 434.812 207.769 272.005 1.00 46.75  ? 91  ARG HE CA  1 
ATOM 11680 C C   . ARG N  2 91  ? 435.526 207.784 270.663 1.00 46.75  ? 91  ARG HE C   1 
ATOM 11681 O O   . ARG N  2 91  ? 435.717 206.734 270.050 1.00 46.75  ? 91  ARG HE O   1 
ATOM 11682 C CB  . ARG N  2 91  ? 434.074 206.444 272.184 1.00 46.75  ? 91  ARG HE CB  1 
ATOM 11683 C CG  . ARG N  2 91  ? 433.523 206.189 273.569 1.00 46.75  ? 91  ARG HE CG  1 
ATOM 11684 C CD  . ARG N  2 91  ? 434.595 205.984 274.618 1.00 46.75  ? 91  ARG HE CD  1 
ATOM 11685 N NE  . ARG N  2 91  ? 434.023 205.527 275.885 1.00 46.75  ? 91  ARG HE NE  1 
ATOM 11686 C CZ  . ARG N  2 91  ? 433.603 206.329 276.856 1.00 46.75  ? 91  ARG HE CZ  1 
ATOM 11687 N NH1 . ARG N  2 91  ? 433.682 207.644 276.717 1.00 46.75  ? 91  ARG HE NH1 1 
ATOM 11688 N NH2 . ARG N  2 91  ? 433.101 205.818 277.969 1.00 46.75  ? 91  ARG HE NH2 1 
ATOM 11689 N N   . THR N  2 92  ? 435.907 208.959 270.192 1.00 50.43  ? 92  THR HE N   1 
ATOM 11690 C CA  . THR N  2 92  ? 436.671 209.081 268.961 1.00 50.43  ? 92  THR HE CA  1 
ATOM 11691 C C   . THR N  2 92  ? 438.063 208.498 269.152 1.00 50.43  ? 92  THR HE C   1 
ATOM 11692 O O   . THR N  2 92  ? 438.803 208.979 270.019 1.00 50.43  ? 92  THR HE O   1 
ATOM 11693 C CB  . THR N  2 92  ? 436.770 210.540 268.545 1.00 50.43  ? 92  THR HE CB  1 
ATOM 11694 O OG1 . THR N  2 92  ? 435.455 211.069 268.338 1.00 50.43  ? 92  THR HE OG1 1 
ATOM 11695 C CG2 . THR N  2 92  ? 437.566 210.663 267.263 1.00 50.43  ? 92  THR HE CG2 1 
ATOM 11696 N N   . PRO N  2 93  ? 438.464 207.471 268.388 1.00 50.69  ? 93  PRO HE N   1 
ATOM 11697 C CA  . PRO N  2 93  ? 439.760 206.806 268.560 1.00 50.69  ? 93  PRO HE CA  1 
ATOM 11698 C C   . PRO N  2 93  ? 440.962 207.677 268.188 1.00 50.69  ? 93  PRO HE C   1 
ATOM 11699 O O   . PRO N  2 93  ? 440.797 208.799 267.711 1.00 50.69  ? 93  PRO HE O   1 
ATOM 11700 C CB  . PRO N  2 93  ? 439.660 205.605 267.614 1.00 50.69  ? 93  PRO HE CB  1 
ATOM 11701 C CG  . PRO N  2 93  ? 438.198 205.397 267.407 1.00 50.69  ? 93  PRO HE CG  1 
ATOM 11702 C CD  . PRO N  2 93  ? 437.624 206.771 267.404 1.00 50.69  ? 93  PRO HE CD  1 
ATOM 11703 N N   . ALA O  2 2   ? 429.958 221.622 293.695 1.00 46.91  ? 2   ALA HF N   1 
ATOM 11704 C CA  . ALA O  2 2   ? 430.380 222.346 294.887 1.00 46.91  ? 2   ALA HF CA  1 
ATOM 11705 C C   . ALA O  2 2   ? 429.438 223.510 295.168 1.00 46.91  ? 2   ALA HF C   1 
ATOM 11706 O O   . ALA O  2 2   ? 428.459 223.362 295.896 1.00 46.91  ? 2   ALA HF O   1 
ATOM 11707 C CB  . ALA O  2 2   ? 431.808 222.839 294.731 1.00 46.91  ? 2   ALA HF CB  1 
ATOM 11708 N N   . ASP O  2 3   ? 429.744 224.668 294.594 1.00 45.80  ? 3   ASP HF N   1 
ATOM 11709 C CA  . ASP O  2 3   ? 428.872 225.822 294.734 1.00 45.80  ? 3   ASP HF CA  1 
ATOM 11710 C C   . ASP O  2 3   ? 427.602 225.627 293.921 1.00 45.80  ? 3   ASP HF C   1 
ATOM 11711 O O   . ASP O  2 3   ? 427.598 224.958 292.888 1.00 45.80  ? 3   ASP HF O   1 
ATOM 11712 C CB  . ASP O  2 3   ? 429.582 227.088 294.274 1.00 45.80  ? 3   ASP HF CB  1 
ATOM 11713 C CG  . ASP O  2 3   ? 430.728 227.464 295.169 1.00 45.80  ? 3   ASP HF CG  1 
ATOM 11714 O OD1 . ASP O  2 3   ? 430.672 227.136 296.369 1.00 45.80  ? 3   ASP HF OD1 1 
ATOM 11715 O OD2 . ASP O  2 3   ? 431.686 228.087 294.673 1.00 45.80  ? 3   ASP HF OD2 1 
ATOM 11716 N N   . ALA O  2 4   ? 426.516 226.220 294.402 1.00 43.26  ? 4   ALA HF N   1 
ATOM 11717 C CA  . ALA O  2 4   ? 425.249 226.122 293.703 1.00 43.26  ? 4   ALA HF CA  1 
ATOM 11718 C C   . ALA O  2 4   ? 425.272 226.952 292.431 1.00 43.26  ? 4   ALA HF C   1 
ATOM 11719 O O   . ALA O  2 4   ? 426.036 227.907 292.293 1.00 43.26  ? 4   ALA HF O   1 
ATOM 11720 C CB  . ALA O  2 4   ? 424.105 226.588 294.590 1.00 43.26  ? 4   ALA HF CB  1 
ATOM 11721 N N   . LEU O  2 5   ? 424.390 226.594 291.510 1.00 41.87  ? 5   LEU HF N   1 
ATOM 11722 C CA  . LEU O  2 5   ? 424.405 227.113 290.155 1.00 41.87  ? 5   LEU HF CA  1 
ATOM 11723 C C   . LEU O  2 5   ? 423.125 227.880 289.872 1.00 41.87  ? 5   LEU HF C   1 
ATOM 11724 O O   . LEU O  2 5   ? 422.035 227.433 290.234 1.00 41.87  ? 5   LEU HF O   1 
ATOM 11725 C CB  . LEU O  2 5   ? 424.547 225.971 289.164 1.00 41.87  ? 5   LEU HF CB  1 
ATOM 11726 C CG  . LEU O  2 5   ? 424.740 226.374 287.717 1.00 41.87  ? 5   LEU HF CG  1 
ATOM 11727 C CD1 . LEU O  2 5   ? 426.018 227.133 287.649 1.00 41.87  ? 5   LEU HF CD1 1 
ATOM 11728 C CD2 . LEU O  2 5   ? 424.818 225.140 286.865 1.00 41.87  ? 5   LEU HF CD2 1 
ATOM 11729 N N   . GLY O  2 6   ? 423.251 229.031 289.217 1.00 42.07  ? 6   GLY HF N   1 
ATOM 11730 C CA  . GLY O  2 6   ? 422.082 229.776 288.809 1.00 42.07  ? 6   GLY HF CA  1 
ATOM 11731 C C   . GLY O  2 6   ? 422.220 230.244 287.380 1.00 42.07  ? 6   GLY HF C   1 
ATOM 11732 O O   . GLY O  2 6   ? 423.305 230.658 286.967 1.00 42.07  ? 6   GLY HF O   1 
ATOM 11733 N N   . MET O  2 7   ? 421.144 230.174 286.607 1.00 41.07  ? 7   MET HF N   1 
ATOM 11734 C CA  . MET O  2 7   ? 421.189 230.517 285.197 1.00 41.07  ? 7   MET HF CA  1 
ATOM 11735 C C   . MET O  2 7   ? 420.000 231.369 284.809 1.00 41.07  ? 7   MET HF C   1 
ATOM 11736 O O   . MET O  2 7   ? 418.906 231.221 285.354 1.00 41.07  ? 7   MET HF O   1 
ATOM 11737 C CB  . MET O  2 7   ? 421.172 229.290 284.319 1.00 41.07  ? 7   MET HF CB  1 
ATOM 11738 C CG  . MET O  2 7   ? 422.418 228.492 284.349 1.00 41.07  ? 7   MET HF CG  1 
ATOM 11739 S SD  . MET O  2 7   ? 422.231 227.089 283.264 1.00 41.07  ? 7   MET HF SD  1 
ATOM 11740 C CE  . MET O  2 7   ? 423.838 226.381 283.476 1.00 41.07  ? 7   MET HF CE  1 
ATOM 11741 N N   . ILE O  2 8   ? 420.222 232.247 283.836 1.00 41.30  ? 8   ILE HF N   1 
ATOM 11742 C CA  . ILE O  2 8   ? 419.148 232.955 283.145 1.00 41.30  ? 8   ILE HF CA  1 
ATOM 11743 C C   . ILE O  2 8   ? 419.379 232.737 281.660 1.00 41.30  ? 8   ILE HF C   1 
ATOM 11744 O O   . ILE O  2 8   ? 420.476 233.001 281.159 1.00 41.30  ? 8   ILE HF O   1 
ATOM 11745 C CB  . ILE O  2 8   ? 419.120 234.455 283.462 1.00 41.30  ? 8   ILE HF CB  1 
ATOM 11746 C CG1 . ILE O  2 8   ? 418.965 234.717 284.955 1.00 41.30  ? 8   ILE HF CG1 1 
ATOM 11747 C CG2 . ILE O  2 8   ? 417.975 235.110 282.742 1.00 41.30  ? 8   ILE HF CG2 1 
ATOM 11748 C CD1 . ILE O  2 8   ? 417.669 234.279 285.535 1.00 41.30  ? 8   ILE HF CD1 1 
ATOM 11749 N N   . GLU O  2 9   ? 418.366 232.258 280.952 1.00 44.85  ? 9   GLU HF N   1 
ATOM 11750 C CA  . GLU O  2 9   ? 418.437 232.166 279.502 1.00 44.85  ? 9   GLU HF CA  1 
ATOM 11751 C C   . GLU O  2 9   ? 417.457 233.143 278.876 1.00 44.85  ? 9   GLU HF C   1 
ATOM 11752 O O   . GLU O  2 9   ? 416.264 233.113 279.184 1.00 44.85  ? 9   GLU HF O   1 
ATOM 11753 C CB  . GLU O  2 9   ? 418.146 230.755 279.015 1.00 44.85  ? 9   GLU HF CB  1 
ATOM 11754 C CG  . GLU O  2 9   ? 418.200 230.671 277.522 1.00 44.85  ? 9   GLU HF CG  1 
ATOM 11755 C CD  . GLU O  2 9   ? 418.079 229.269 277.008 1.00 44.85  ? 9   GLU HF CD  1 
ATOM 11756 O OE1 . GLU O  2 9   ? 417.990 228.338 277.833 1.00 44.85  ? 9   GLU HF OE1 1 
ATOM 11757 O OE2 . GLU O  2 9   ? 418.067 229.104 275.773 1.00 44.85  ? 9   GLU HF OE2 1 
ATOM 11758 N N   . VAL O  2 10  ? 417.962 234.012 278.006 1.00 42.09  ? 10  VAL HF N   1 
ATOM 11759 C CA  . VAL O  2 10  ? 417.164 235.066 277.394 1.00 42.09  ? 10  VAL HF CA  1 
ATOM 11760 C C   . VAL O  2 10  ? 417.360 235.003 275.888 1.00 42.09  ? 10  VAL HF C   1 
ATOM 11761 O O   . VAL O  2 10  ? 418.488 234.853 275.407 1.00 42.09  ? 10  VAL HF O   1 
ATOM 11762 C CB  . VAL O  2 10  ? 417.559 236.452 277.948 1.00 42.09  ? 10  VAL HF CB  1 
ATOM 11763 C CG1 . VAL O  2 10  ? 416.869 237.567 277.200 1.00 42.09  ? 10  VAL HF CG1 1 
ATOM 11764 C CG2 . VAL O  2 10  ? 417.214 236.559 279.407 1.00 42.09  ? 10  VAL HF CG2 1 
ATOM 11765 N N   . ARG O  2 11  ? 416.258 235.097 275.139 1.00 41.75  ? 11  ARG HF N   1 
ATOM 11766 C CA  . ARG O  2 11  ? 416.327 235.296 273.693 1.00 41.75  ? 11  ARG HF CA  1 
ATOM 11767 C C   . ARG O  2 11  ? 416.681 236.757 273.432 1.00 41.75  ? 11  ARG HF C   1 
ATOM 11768 O O   . ARG O  2 11  ? 415.824 237.612 273.207 1.00 41.75  ? 11  ARG HF O   1 
ATOM 11769 C CB  . ARG O  2 11  ? 415.016 234.913 273.026 1.00 41.75  ? 11  ARG HF CB  1 
ATOM 11770 C CG  . ARG O  2 11  ? 415.099 234.918 271.516 1.00 41.75  ? 11  ARG HF CG  1 
ATOM 11771 C CD  . ARG O  2 11  ? 413.829 234.401 270.891 1.00 41.75  ? 11  ARG HF CD  1 
ATOM 11772 N NE  . ARG O  2 11  ? 413.964 234.260 269.447 1.00 41.75  ? 11  ARG HF NE  1 
ATOM 11773 C CZ  . ARG O  2 11  ? 413.009 233.790 268.656 1.00 41.75  ? 11  ARG HF CZ  1 
ATOM 11774 N NH1 . ARG O  2 11  ? 411.844 233.423 269.170 1.00 41.75  ? 11  ARG HF NH1 1 
ATOM 11775 N NH2 . ARG O  2 11  ? 413.217 233.687 267.352 1.00 41.75  ? 11  ARG HF NH2 1 
ATOM 11776 N N   . GLY O  2 12  ? 417.976 237.044 273.474 1.00 39.23  ? 12  GLY HF N   1 
ATOM 11777 C CA  . GLY O  2 12  ? 418.432 238.404 273.289 1.00 39.23  ? 12  GLY HF CA  1 
ATOM 11778 C C   . GLY O  2 12  ? 419.574 238.770 274.211 1.00 39.23  ? 12  GLY HF C   1 
ATOM 11779 O O   . GLY O  2 12  ? 419.577 238.396 275.383 1.00 39.23  ? 12  GLY HF O   1 
ATOM 11780 N N   . PHE O  2 13  ? 420.547 239.514 273.692 1.00 37.79  ? 13  PHE HF N   1 
ATOM 11781 C CA  . PHE O  2 13  ? 421.742 239.827 274.463 1.00 37.79  ? 13  PHE HF CA  1 
ATOM 11782 C C   . PHE O  2 13  ? 421.478 240.900 275.510 1.00 37.79  ? 13  PHE HF C   1 
ATOM 11783 O O   . PHE O  2 13  ? 422.099 240.883 276.580 1.00 37.79  ? 13  PHE HF O   1 
ATOM 11784 C CB  . PHE O  2 13  ? 422.845 240.260 273.505 1.00 37.79  ? 13  PHE HF CB  1 
ATOM 11785 C CG  . PHE O  2 13  ? 424.163 240.518 274.154 1.00 37.79  ? 13  PHE HF CG  1 
ATOM 11786 C CD1 . PHE O  2 13  ? 424.975 239.475 274.541 1.00 37.79  ? 13  PHE HF CD1 1 
ATOM 11787 C CD2 . PHE O  2 13  ? 424.609 241.810 274.343 1.00 37.79  ? 13  PHE HF CD2 1 
ATOM 11788 C CE1 . PHE O  2 13  ? 426.201 239.717 275.121 1.00 37.79  ? 13  PHE HF CE1 1 
ATOM 11789 C CE2 . PHE O  2 13  ? 425.833 242.054 274.923 1.00 37.79  ? 13  PHE HF CE2 1 
ATOM 11790 C CZ  . PHE O  2 13  ? 426.627 241.005 275.312 1.00 37.79  ? 13  PHE HF CZ  1 
ATOM 11791 N N   . VAL O  2 14  ? 420.551 241.820 275.233 1.00 39.07  ? 14  VAL HF N   1 
ATOM 11792 C CA  . VAL O  2 14  ? 420.305 242.946 276.133 1.00 39.07  ? 14  VAL HF CA  1 
ATOM 11793 C C   . VAL O  2 14  ? 419.661 242.466 277.425 1.00 39.07  ? 14  VAL HF C   1 
ATOM 11794 O O   . VAL O  2 14  ? 420.071 242.854 278.529 1.00 39.07  ? 14  VAL HF O   1 
ATOM 11795 C CB  . VAL O  2 14  ? 419.434 244.001 275.432 1.00 39.07  ? 14  VAL HF CB  1 
ATOM 11796 C CG1 . VAL O  2 14  ? 419.094 245.116 276.378 1.00 39.07  ? 14  VAL HF CG1 1 
ATOM 11797 C CG2 . VAL O  2 14  ? 420.155 244.547 274.238 1.00 39.07  ? 14  VAL HF CG2 1 
ATOM 11798 N N   . GLY O  2 15  ? 418.650 241.605 277.300 1.00 41.65  ? 15  GLY HF N   1 
ATOM 11799 C CA  . GLY O  2 15  ? 418.006 241.047 278.476 1.00 41.65  ? 15  GLY HF CA  1 
ATOM 11800 C C   . GLY O  2 15  ? 418.940 240.182 279.295 1.00 41.65  ? 15  GLY HF C   1 
ATOM 11801 O O   . GLY O  2 15  ? 418.862 240.164 280.524 1.00 41.65  ? 15  GLY HF O   1 
ATOM 11802 N N   . MET O  2 16  ? 419.876 239.503 278.632 1.00 40.56  ? 16  MET HF N   1 
ATOM 11803 C CA  . MET O  2 16  ? 420.846 238.693 279.355 1.00 40.56  ? 16  MET HF CA  1 
ATOM 11804 C C   . MET O  2 16  ? 421.827 239.557 280.128 1.00 40.56  ? 16  MET HF C   1 
ATOM 11805 O O   . MET O  2 16  ? 422.192 239.215 281.256 1.00 40.56  ? 16  MET HF O   1 
ATOM 11806 C CB  . MET O  2 16  ? 421.589 237.777 278.396 1.00 40.56  ? 16  MET HF CB  1 
ATOM 11807 C CG  . MET O  2 16  ? 422.572 236.813 279.040 1.00 40.56  ? 16  MET HF CG  1 
ATOM 11808 S SD  . MET O  2 16  ? 424.272 237.396 279.201 1.00 40.56  ? 16  MET HF SD  1 
ATOM 11809 C CE  . MET O  2 16  ? 424.815 237.285 277.505 1.00 40.56  ? 16  MET HF CE  1 
ATOM 11810 N N   . VAL O  2 17  ? 422.272 240.675 279.549 1.00 39.43  ? 17  VAL HF N   1 
ATOM 11811 C CA  . VAL O  2 17  ? 423.223 241.516 280.273 1.00 39.43  ? 17  VAL HF CA  1 
ATOM 11812 C C   . VAL O  2 17  ? 422.539 242.217 281.440 1.00 39.43  ? 17  VAL HF C   1 
ATOM 11813 O O   . VAL O  2 17  ? 423.106 242.310 282.539 1.00 39.43  ? 17  VAL HF O   1 
ATOM 11814 C CB  . VAL O  2 17  ? 423.902 242.509 279.319 1.00 39.43  ? 17  VAL HF CB  1 
ATOM 11815 C CG1 . VAL O  2 17  ? 424.801 243.449 280.084 1.00 39.43  ? 17  VAL HF CG1 1 
ATOM 11816 C CG2 . VAL O  2 17  ? 424.730 241.758 278.338 1.00 39.43  ? 17  VAL HF CG2 1 
ATOM 11817 N N   . GLU O  2 18  ? 421.300 242.681 281.238 1.00 41.71  ? 18  GLU HF N   1 
ATOM 11818 C CA  . GLU O  2 18  ? 420.524 243.241 282.343 1.00 41.71  ? 18  GLU HF CA  1 
ATOM 11819 C C   . GLU O  2 18  ? 420.274 242.212 283.438 1.00 41.71  ? 18  GLU HF C   1 
ATOM 11820 O O   . GLU O  2 18  ? 420.387 242.527 284.630 1.00 41.71  ? 18  GLU HF O   1 
ATOM 11821 C CB  . GLU O  2 18  ? 419.205 243.811 281.826 1.00 41.71  ? 18  GLU HF CB  1 
ATOM 11822 C CG  . GLU O  2 18  ? 418.182 244.175 282.901 1.00 41.71  ? 18  GLU HF CG  1 
ATOM 11823 C CD  . GLU O  2 18  ? 418.633 245.270 283.844 1.00 41.71  ? 18  GLU HF CD  1 
ATOM 11824 O OE1 . GLU O  2 18  ? 419.452 246.119 283.451 1.00 41.71  ? 18  GLU HF OE1 1 
ATOM 11825 O OE2 . GLU O  2 18  ? 418.159 245.283 284.997 1.00 41.71  ? 18  GLU HF OE2 1 
ATOM 11826 N N   . ALA O  2 19  ? 420.001 240.963 283.055 1.00 41.41  ? 19  ALA HF N   1 
ATOM 11827 C CA  . ALA O  2 19  ? 419.780 239.919 284.045 1.00 41.41  ? 19  ALA HF CA  1 
ATOM 11828 C C   . ALA O  2 19  ? 421.055 239.588 284.796 1.00 41.41  ? 19  ALA HF C   1 
ATOM 11829 O O   . ALA O  2 19  ? 421.019 239.372 286.009 1.00 41.41  ? 19  ALA HF O   1 
ATOM 11830 C CB  . ALA O  2 19  ? 419.227 238.671 283.371 1.00 41.41  ? 19  ALA HF CB  1 
ATOM 11831 N N   . ALA O  2 20  ? 422.193 239.574 284.103 1.00 40.35  ? 20  ALA HF N   1 
ATOM 11832 C CA  . ALA O  2 20  ? 423.455 239.241 284.751 1.00 40.35  ? 20  ALA HF CA  1 
ATOM 11833 C C   . ALA O  2 20  ? 423.881 240.335 285.714 1.00 40.35  ? 20  ALA HF C   1 
ATOM 11834 O O   . ALA O  2 20  ? 424.376 240.049 286.813 1.00 40.35  ? 20  ALA HF O   1 
ATOM 11835 C CB  . ALA O  2 20  ? 424.532 239.001 283.701 1.00 40.35  ? 20  ALA HF CB  1 
ATOM 11836 N N   . ASP O  2 21  ? 423.658 241.591 285.331 1.00 41.67  ? 21  ASP HF N   1 
ATOM 11837 C CA  . ASP O  2 21  ? 423.933 242.705 286.227 1.00 41.67  ? 21  ASP HF CA  1 
ATOM 11838 C C   . ASP O  2 21  ? 423.016 242.690 287.442 1.00 41.67  ? 21  ASP HF C   1 
ATOM 11839 O O   . ASP O  2 21  ? 423.464 242.948 288.567 1.00 41.67  ? 21  ASP HF O   1 
ATOM 11840 C CB  . ASP O  2 21  ? 423.796 244.014 285.468 1.00 41.67  ? 21  ASP HF CB  1 
ATOM 11841 C CG  . ASP O  2 21  ? 424.081 245.193 286.325 1.00 41.67  ? 21  ASP HF CG  1 
ATOM 11842 O OD1 . ASP O  2 21  ? 425.265 245.409 286.644 1.00 41.67  ? 21  ASP HF OD1 1 
ATOM 11843 O OD2 . ASP O  2 21  ? 423.119 245.898 286.686 1.00 41.67  ? 21  ASP HF OD2 1 
ATOM 11844 N N   . ALA O  2 22  ? 421.739 242.356 287.246 1.00 41.12  ? 22  ALA HF N   1 
ATOM 11845 C CA  . ALA O  2 22  ? 420.821 242.296 288.376 1.00 41.12  ? 22  ALA HF CA  1 
ATOM 11846 C C   . ALA O  2 22  ? 421.135 241.122 289.290 1.00 41.12  ? 22  ALA HF C   1 
ATOM 11847 O O   . ALA O  2 22  ? 420.877 241.183 290.497 1.00 41.12  ? 22  ALA HF O   1 
ATOM 11848 C CB  . ALA O  2 22  ? 419.386 242.214 287.882 1.00 41.12  ? 22  ALA HF CB  1 
ATOM 11849 N N   . MET O  2 23  ? 421.681 240.039 288.736 1.00 41.54  ? 23  MET HF N   1 
ATOM 11850 C CA  . MET O  2 23  ? 422.082 238.920 289.578 1.00 41.54  ? 23  MET HF CA  1 
ATOM 11851 C C   . MET O  2 23  ? 423.296 239.272 290.417 1.00 41.54  ? 23  MET HF C   1 
ATOM 11852 O O   . MET O  2 23  ? 423.336 238.974 291.614 1.00 41.54  ? 23  MET HF O   1 
ATOM 11853 C CB  . MET O  2 23  ? 422.363 237.676 288.739 1.00 41.54  ? 23  MET HF CB  1 
ATOM 11854 C CG  . MET O  2 23  ? 421.132 236.998 288.206 1.00 41.54  ? 23  MET HF CG  1 
ATOM 11855 S SD  . MET O  2 23  ? 421.511 235.417 287.463 1.00 41.54  ? 23  MET HF SD  1 
ATOM 11856 C CE  . MET O  2 23  ? 422.294 235.931 285.954 1.00 41.54  ? 23  MET HF CE  1 
ATOM 11857 N N   . VAL O  2 24  ? 424.299 239.911 289.816 1.00 40.46  ? 24  VAL HF N   1 
ATOM 11858 C CA  . VAL O  2 24  ? 425.498 240.175 290.598 1.00 40.46  ? 24  VAL HF CA  1 
ATOM 11859 C C   . VAL O  2 24  ? 425.339 241.377 291.514 1.00 40.46  ? 24  VAL HF C   1 
ATOM 11860 O O   . VAL O  2 24  ? 426.159 241.563 292.419 1.00 40.46  ? 24  VAL HF O   1 
ATOM 11861 C CB  . VAL O  2 24  ? 426.724 240.363 289.698 1.00 40.46  ? 24  VAL HF CB  1 
ATOM 11862 C CG1 . VAL O  2 24  ? 426.967 239.114 288.916 1.00 40.46  ? 24  VAL HF CG1 1 
ATOM 11863 C CG2 . VAL O  2 24  ? 426.526 241.539 288.788 1.00 40.46  ? 24  VAL HF CG2 1 
ATOM 11864 N N   . LYS O  2 25  ? 424.317 242.208 291.316 1.00 42.01  ? 25  LYS HF N   1 
ATOM 11865 C CA  . LYS O  2 25  ? 424.104 243.303 292.254 1.00 42.01  ? 25  LYS HF CA  1 
ATOM 11866 C C   . LYS O  2 25  ? 423.269 242.904 293.459 1.00 42.01  ? 25  LYS HF C   1 
ATOM 11867 O O   . LYS O  2 25  ? 423.595 243.285 294.586 1.00 42.01  ? 25  LYS HF O   1 
ATOM 11868 C CB  . LYS O  2 25  ? 423.440 244.486 291.556 1.00 42.01  ? 25  LYS HF CB  1 
ATOM 11869 C CG  . LYS O  2 25  ? 424.379 245.293 290.712 1.00 42.01  ? 25  LYS HF CG  1 
ATOM 11870 C CD  . LYS O  2 25  ? 423.653 246.441 290.071 1.00 42.01  ? 25  LYS HF CD  1 
ATOM 11871 C CE  . LYS O  2 25  ? 424.613 247.277 289.268 1.00 42.01  ? 25  LYS HF CE  1 
ATOM 11872 N NZ  . LYS O  2 25  ? 423.932 248.392 288.560 1.00 42.01  ? 25  LYS HF NZ  1 
ATOM 11873 N N   . ALA O  2 26  ? 422.200 242.146 293.253 1.00 42.13  ? 26  ALA HF N   1 
ATOM 11874 C CA  . ALA O  2 26  ? 421.228 241.895 294.305 1.00 42.13  ? 26  ALA HF CA  1 
ATOM 11875 C C   . ALA O  2 26  ? 421.581 240.710 295.185 1.00 42.13  ? 26  ALA HF C   1 
ATOM 11876 O O   . ALA O  2 26  ? 420.751 240.315 296.005 1.00 42.13  ? 26  ALA HF O   1 
ATOM 11877 C CB  . ALA O  2 26  ? 419.846 241.686 293.693 1.00 42.13  ? 26  ALA HF CB  1 
ATOM 11878 N N   . ALA O  2 27  ? 422.773 240.140 295.037 1.00 42.92  ? 27  ALA HF N   1 
ATOM 11879 C CA  . ALA O  2 27  ? 423.257 239.069 295.899 1.00 42.92  ? 27  ALA HF CA  1 
ATOM 11880 C C   . ALA O  2 27  ? 424.770 239.031 295.780 1.00 42.92  ? 27  ALA HF C   1 
ATOM 11881 O O   . ALA O  2 27  ? 425.363 239.760 294.984 1.00 42.92  ? 27  ALA HF O   1 
ATOM 11882 C CB  . ALA O  2 27  ? 422.658 237.716 295.530 1.00 42.92  ? 27  ALA HF CB  1 
ATOM 11883 N N   . LYS O  2 28  ? 425.396 238.182 296.590 1.00 46.37  ? 28  LYS HF N   1 
ATOM 11884 C CA  . LYS O  2 28  ? 426.841 237.993 296.493 1.00 46.37  ? 28  LYS HF CA  1 
ATOM 11885 C C   . LYS O  2 28  ? 427.126 236.711 295.716 1.00 46.37  ? 28  LYS HF C   1 
ATOM 11886 O O   . LYS O  2 28  ? 427.437 235.656 296.265 1.00 46.37  ? 28  LYS HF O   1 
ATOM 11887 C CB  . LYS O  2 28  ? 427.481 237.970 297.876 1.00 46.37  ? 28  LYS HF CB  1 
ATOM 11888 C CG  . LYS O  2 28  ? 429.001 238.042 297.818 1.00 46.37  ? 28  LYS HF CG  1 
ATOM 11889 C CD  . LYS O  2 28  ? 429.629 238.105 299.192 1.00 46.37  ? 28  LYS HF CD  1 
ATOM 11890 C CE  . LYS O  2 28  ? 429.615 236.742 299.855 1.00 46.37  ? 28  LYS HF CE  1 
ATOM 11891 N NZ  . LYS O  2 28  ? 430.378 236.734 301.129 1.00 46.37  ? 28  LYS HF NZ  1 
ATOM 11892 N N   . VAL O  2 29  ? 426.985 236.823 294.402 1.00 43.53  ? 29  VAL HF N   1 
ATOM 11893 C CA  . VAL O  2 29  ? 427.274 235.732 293.491 1.00 43.53  ? 29  VAL HF CA  1 
ATOM 11894 C C   . VAL O  2 29  ? 428.436 236.150 292.602 1.00 43.53  ? 29  VAL HF C   1 
ATOM 11895 O O   . VAL O  2 29  ? 428.953 237.260 292.702 1.00 43.53  ? 29  VAL HF O   1 
ATOM 11896 C CB  . VAL O  2 29  ? 426.047 235.342 292.655 1.00 43.53  ? 29  VAL HF CB  1 
ATOM 11897 C CG1 . VAL O  2 29  ? 424.927 234.935 293.565 1.00 43.53  ? 29  VAL HF CG1 1 
ATOM 11898 C CG2 . VAL O  2 29  ? 425.621 236.495 291.790 1.00 43.53  ? 29  VAL HF CG2 1 
ATOM 11899 N N   . GLU O  2 30  ? 428.853 235.244 291.725 1.00 43.02  ? 30  GLU HF N   1 
ATOM 11900 C CA  . GLU O  2 30  ? 429.921 235.533 290.775 1.00 43.02  ? 30  GLU HF CA  1 
ATOM 11901 C C   . GLU O  2 30  ? 429.485 235.100 289.385 1.00 43.02  ? 30  GLU HF C   1 
ATOM 11902 O O   . GLU O  2 30  ? 429.303 233.906 289.135 1.00 43.02  ? 30  GLU HF O   1 
ATOM 11903 C CB  . GLU O  2 30  ? 431.219 234.838 291.165 1.00 43.02  ? 30  GLU HF CB  1 
ATOM 11904 C CG  . GLU O  2 30  ? 432.358 235.188 290.239 1.00 43.02  ? 30  GLU HF CG  1 
ATOM 11905 C CD  . GLU O  2 30  ? 433.660 234.551 290.648 1.00 43.02  ? 30  GLU HF CD  1 
ATOM 11906 O OE1 . GLU O  2 30  ? 433.660 233.786 291.633 1.00 43.02  ? 30  GLU HF OE1 1 
ATOM 11907 O OE2 . GLU O  2 30  ? 434.686 234.821 289.990 1.00 43.02  ? 30  GLU HF OE2 1 
ATOM 11908 N N   . LEU O  2 31  ? 429.322 236.065 288.488 1.00 38.61  ? 31  LEU HF N   1 
ATOM 11909 C CA  . LEU O  2 31  ? 429.029 235.770 287.091 1.00 38.61  ? 31  LEU HF CA  1 
ATOM 11910 C C   . LEU O  2 31  ? 430.264 235.168 286.441 1.00 38.61  ? 31  LEU HF C   1 
ATOM 11911 O O   . LEU O  2 31  ? 431.224 235.882 286.142 1.00 38.61  ? 31  LEU HF O   1 
ATOM 11912 C CB  . LEU O  2 31  ? 428.608 237.038 286.362 1.00 38.61  ? 31  LEU HF CB  1 
ATOM 11913 C CG  . LEU O  2 31  ? 428.294 236.904 284.878 1.00 38.61  ? 31  LEU HF CG  1 
ATOM 11914 C CD1 . LEU O  2 31  ? 427.067 236.068 284.672 1.00 38.61  ? 31  LEU HF CD1 1 
ATOM 11915 C CD2 . LEU O  2 31  ? 428.127 238.262 284.246 1.00 38.61  ? 31  LEU HF CD2 1 
ATOM 11916 N N   . ILE O  2 32  ? 430.251 233.855 286.223 1.00 40.09  ? 32  ILE HF N   1 
ATOM 11917 C CA  . ILE O  2 32  ? 431.412 233.223 285.619 1.00 40.09  ? 32  ILE HF CA  1 
ATOM 11918 C C   . ILE O  2 32  ? 431.461 233.447 284.118 1.00 40.09  ? 32  ILE HF C   1 
ATOM 11919 O O   . ILE O  2 32  ? 432.543 233.367 283.524 1.00 40.09  ? 32  ILE HF O   1 
ATOM 11920 C CB  . ILE O  2 32  ? 431.443 231.728 285.981 1.00 40.09  ? 32  ILE HF CB  1 
ATOM 11921 C CG1 . ILE O  2 32  ? 430.153 231.011 285.567 1.00 40.09  ? 32  ILE HF CG1 1 
ATOM 11922 C CG2 . ILE O  2 32  ? 431.670 231.563 287.468 1.00 40.09  ? 32  ILE HF CG2 1 
ATOM 11923 C CD1 . ILE O  2 32  ? 430.190 230.298 284.210 1.00 40.09  ? 32  ILE HF CD1 1 
ATOM 11924 N N   . GLY O  2 33  ? 430.328 233.703 283.483 1.00 38.90  ? 33  GLY HF N   1 
ATOM 11925 C CA  . GLY O  2 33  ? 430.327 233.943 282.057 1.00 38.90  ? 33  GLY HF CA  1 
ATOM 11926 C C   . GLY O  2 33  ? 428.946 233.784 281.453 1.00 38.90  ? 33  GLY HF C   1 
ATOM 11927 O O   . GLY O  2 33  ? 427.922 233.803 282.146 1.00 38.90  ? 33  GLY HF O   1 
ATOM 11928 N N   . TYR O  2 34  ? 428.956 233.620 280.134 1.00 38.23  ? 34  TYR HF N   1 
ATOM 11929 C CA  . TYR O  2 34  ? 427.752 233.577 279.325 1.00 38.23  ? 34  TYR HF CA  1 
ATOM 11930 C C   . TYR O  2 34  ? 427.968 232.572 278.204 1.00 38.23  ? 34  TYR HF C   1 
ATOM 11931 O O   . TYR O  2 34  ? 429.086 232.393 277.719 1.00 38.23  ? 34  TYR HF O   1 
ATOM 11932 C CB  . TYR O  2 34  ? 427.429 234.968 278.770 1.00 38.23  ? 34  TYR HF CB  1 
ATOM 11933 C CG  . TYR O  2 34  ? 428.310 235.418 277.628 1.00 38.23  ? 34  TYR HF CG  1 
ATOM 11934 C CD1 . TYR O  2 34  ? 429.637 235.759 277.837 1.00 38.23  ? 34  TYR HF CD1 1 
ATOM 11935 C CD2 . TYR O  2 34  ? 427.787 235.587 276.357 1.00 38.23  ? 34  TYR HF CD2 1 
ATOM 11936 C CE1 . TYR O  2 34  ? 430.434 236.182 276.801 1.00 38.23  ? 34  TYR HF CE1 1 
ATOM 11937 C CE2 . TYR O  2 34  ? 428.571 236.022 275.321 1.00 38.23  ? 34  TYR HF CE2 1 
ATOM 11938 C CZ  . TYR O  2 34  ? 429.893 236.318 275.545 1.00 38.23  ? 34  TYR HF CZ  1 
ATOM 11939 O OH  . TYR O  2 34  ? 430.679 236.752 274.506 1.00 38.23  ? 34  TYR HF OH  1 
ATOM 11940 N N   . GLU O  2 35  ? 426.893 231.904 277.813 1.00 40.40  ? 35  GLU HF N   1 
ATOM 11941 C CA  . GLU O  2 35  ? 426.925 230.902 276.758 1.00 40.40  ? 35  GLU HF CA  1 
ATOM 11942 C C   . GLU O  2 35  ? 426.050 231.364 275.603 1.00 40.40  ? 35  GLU HF C   1 
ATOM 11943 O O   . GLU O  2 35  ? 424.929 231.836 275.821 1.00 40.40  ? 35  GLU HF O   1 
ATOM 11944 C CB  . GLU O  2 35  ? 426.444 229.549 277.280 1.00 40.40  ? 35  GLU HF CB  1 
ATOM 11945 C CG  . GLU O  2 35  ? 426.528 228.417 276.277 1.00 40.40  ? 35  GLU HF CG  1 
ATOM 11946 C CD  . GLU O  2 35  ? 427.952 228.013 275.969 1.00 40.40  ? 35  GLU HF CD  1 
ATOM 11947 O OE1 . GLU O  2 35  ? 428.826 228.193 276.840 1.00 40.40  ? 35  GLU HF OE1 1 
ATOM 11948 O OE2 . GLU O  2 35  ? 428.201 227.513 274.854 1.00 40.40  ? 35  GLU HF OE2 1 
ATOM 11949 N N   . LYS O  2 36  ? 426.562 231.229 274.384 1.00 40.88  ? 36  LYS HF N   1 
ATOM 11950 C CA  . LYS O  2 36  ? 425.858 231.619 273.165 1.00 40.88  ? 36  LYS HF CA  1 
ATOM 11951 C C   . LYS O  2 36  ? 425.510 230.352 272.401 1.00 40.88  ? 36  LYS HF C   1 
ATOM 11952 O O   . LYS O  2 36  ? 426.328 229.847 271.630 1.00 40.88  ? 36  LYS HF O   1 
ATOM 11953 C CB  . LYS O  2 36  ? 426.723 232.525 272.300 1.00 40.88  ? 36  LYS HF CB  1 
ATOM 11954 C CG  . LYS O  2 36  ? 427.043 233.855 272.913 1.00 40.88  ? 36  LYS HF CG  1 
ATOM 11955 C CD  . LYS O  2 36  ? 428.032 234.602 272.055 1.00 40.88  ? 36  LYS HF CD  1 
ATOM 11956 C CE  . LYS O  2 36  ? 427.377 235.034 270.777 1.00 40.88  ? 36  LYS HF CE  1 
ATOM 11957 N NZ  . LYS O  2 36  ? 428.274 235.888 269.962 1.00 40.88  ? 36  LYS HF NZ  1 
ATOM 11958 N N   . THR O  2 37  ? 424.295 229.847 272.591 1.00 40.71  ? 37  THR HF N   1 
ATOM 11959 C CA  . THR O  2 37  ? 423.868 228.639 271.903 1.00 40.71  ? 37  THR HF CA  1 
ATOM 11960 C C   . THR O  2 37  ? 423.257 228.924 270.538 1.00 40.71  ? 37  THR HF C   1 
ATOM 11961 O O   . THR O  2 37  ? 422.703 228.013 269.916 1.00 40.71  ? 37  THR HF O   1 
ATOM 11962 C CB  . THR O  2 37  ? 422.880 227.860 272.767 1.00 40.71  ? 37  THR HF CB  1 
ATOM 11963 O OG1 . THR O  2 37  ? 421.733 228.674 273.021 1.00 40.71  ? 37  THR HF OG1 1 
ATOM 11964 C CG2 . THR O  2 37  ? 423.516 227.494 274.079 1.00 40.71  ? 37  THR HF CG2 1 
ATOM 11965 N N   . GLY O  2 38  ? 423.343 230.161 270.061 1.00 39.69  ? 38  GLY HF N   1 
ATOM 11966 C CA  . GLY O  2 38  ? 422.856 230.504 268.742 1.00 39.69  ? 38  GLY HF CA  1 
ATOM 11967 C C   . GLY O  2 38  ? 421.358 230.690 268.670 1.00 39.69  ? 38  GLY HF C   1 
ATOM 11968 O O   . GLY O  2 38  ? 420.625 230.257 269.559 1.00 39.69  ? 38  GLY HF O   1 
ATOM 11969 N N   . GLY O  2 39  ? 420.888 231.330 267.605 1.00 39.64  ? 39  GLY HF N   1 
ATOM 11970 C CA  . GLY O  2 39  ? 419.474 231.607 267.478 1.00 39.64  ? 39  GLY HF CA  1 
ATOM 11971 C C   . GLY O  2 39  ? 418.979 232.739 268.342 1.00 39.64  ? 39  GLY HF C   1 
ATOM 11972 O O   . GLY O  2 39  ? 417.776 232.842 268.582 1.00 39.64  ? 39  GLY HF O   1 
ATOM 11973 N N   . GLY O  2 40  ? 419.874 233.595 268.820 1.00 38.98  ? 40  GLY HF N   1 
ATOM 11974 C CA  . GLY O  2 40  ? 419.494 234.671 269.702 1.00 38.98  ? 40  GLY HF CA  1 
ATOM 11975 C C   . GLY O  2 40  ? 419.412 234.304 271.164 1.00 38.98  ? 40  GLY HF C   1 
ATOM 11976 O O   . GLY O  2 40  ? 419.219 235.196 271.996 1.00 38.98  ? 40  GLY HF O   1 
ATOM 11977 N N   . TYR O  2 41  ? 419.555 233.030 271.503 1.00 40.60  ? 41  TYR HF N   1 
ATOM 11978 C CA  . TYR O  2 41  ? 419.527 232.584 272.885 1.00 40.60  ? 41  TYR HF CA  1 
ATOM 11979 C C   . TYR O  2 41  ? 420.905 232.766 273.499 1.00 40.60  ? 41  TYR HF C   1 
ATOM 11980 O O   . TYR O  2 41  ? 421.898 232.267 272.967 1.00 40.60  ? 41  TYR HF O   1 
ATOM 11981 C CB  . TYR O  2 41  ? 419.132 231.111 272.957 1.00 40.60  ? 41  TYR HF CB  1 
ATOM 11982 C CG  . TYR O  2 41  ? 417.720 230.795 272.531 1.00 40.60  ? 41  TYR HF CG  1 
ATOM 11983 C CD1 . TYR O  2 41  ? 416.730 231.757 272.540 1.00 40.60  ? 41  TYR HF CD1 1 
ATOM 11984 C CD2 . TYR O  2 41  ? 417.389 229.531 272.093 1.00 40.60  ? 41  TYR HF CD2 1 
ATOM 11985 C CE1 . TYR O  2 41  ? 415.443 231.451 272.146 1.00 40.60  ? 41  TYR HF CE1 1 
ATOM 11986 C CE2 . TYR O  2 41  ? 416.112 229.223 271.692 1.00 40.60  ? 41  TYR HF CE2 1 
ATOM 11987 C CZ  . TYR O  2 41  ? 415.143 230.187 271.721 1.00 40.60  ? 41  TYR HF CZ  1 
ATOM 11988 O OH  . TYR O  2 41  ? 413.865 229.884 271.322 1.00 40.60  ? 41  TYR HF OH  1 
ATOM 11989 N N   . VAL O  2 42  ? 420.969 233.488 274.617 1.00 39.40  ? 42  VAL HF N   1 
ATOM 11990 C CA  . VAL O  2 42  ? 422.198 233.600 275.393 1.00 39.40  ? 42  VAL HF CA  1 
ATOM 11991 C C   . VAL O  2 42  ? 421.868 233.391 276.861 1.00 39.40  ? 42  VAL HF C   1 
ATOM 11992 O O   . VAL O  2 42  ? 420.783 233.744 277.331 1.00 39.40  ? 42  VAL HF O   1 
ATOM 11993 C CB  . VAL O  2 42  ? 422.922 234.944 275.173 1.00 39.40  ? 42  VAL HF CB  1 
ATOM 11994 C CG1 . VAL O  2 42  ? 423.601 234.970 273.828 1.00 39.40  ? 42  VAL HF CG1 1 
ATOM 11995 C CG2 . VAL O  2 42  ? 421.937 236.055 275.215 1.00 39.40  ? 42  VAL HF CG2 1 
ATOM 11996 N N   . THR O  2 43  ? 422.818 232.808 277.588 1.00 38.66  ? 43  THR HF N   1 
ATOM 11997 C CA  . THR O  2 43  ? 422.585 232.321 278.942 1.00 38.66  ? 43  THR HF CA  1 
ATOM 11998 C C   . THR O  2 43  ? 423.660 232.851 279.874 1.00 38.66  ? 43  THR HF C   1 
ATOM 11999 O O   . THR O  2 43  ? 424.839 232.539 279.698 1.00 38.66  ? 43  THR HF O   1 
ATOM 12000 C CB  . THR O  2 43  ? 422.581 230.794 278.967 1.00 38.66  ? 43  THR HF CB  1 
ATOM 12001 O OG1 . THR O  2 43  ? 421.549 230.305 278.106 1.00 38.66  ? 43  THR HF OG1 1 
ATOM 12002 C CG2 . THR O  2 43  ? 422.346 230.290 280.366 1.00 38.66  ? 43  THR HF CG2 1 
ATOM 12003 N N   . ALA O  2 44  ? 423.256 233.636 280.866 1.00 37.98  ? 44  ALA HF N   1 
ATOM 12004 C CA  . ALA O  2 44  ? 424.170 234.142 281.879 1.00 37.98  ? 44  ALA HF CA  1 
ATOM 12005 C C   . ALA O  2 44  ? 424.205 233.177 283.050 1.00 37.98  ? 44  ALA HF C   1 
ATOM 12006 O O   . ALA O  2 44  ? 423.151 232.726 283.515 1.00 37.98  ? 44  ALA HF O   1 
ATOM 12007 C CB  . ALA O  2 44  ? 423.739 235.525 282.357 1.00 37.98  ? 44  ALA HF CB  1 
ATOM 12008 N N   . VAL O  2 45  ? 425.407 232.864 283.532 1.00 38.46  ? 45  VAL HF N   1 
ATOM 12009 C CA  . VAL O  2 45  ? 425.585 231.837 284.550 1.00 38.46  ? 45  VAL HF CA  1 
ATOM 12010 C C   . VAL O  2 45  ? 426.263 232.454 285.763 1.00 38.46  ? 45  VAL HF C   1 
ATOM 12011 O O   . VAL O  2 45  ? 427.419 232.885 285.679 1.00 38.46  ? 45  VAL HF O   1 
ATOM 12012 C CB  . VAL O  2 45  ? 426.404 230.656 284.027 1.00 38.46  ? 45  VAL HF CB  1 
ATOM 12013 C CG1 . VAL O  2 45  ? 426.655 229.703 285.134 1.00 38.46  ? 45  VAL HF CG1 1 
ATOM 12014 C CG2 . VAL O  2 45  ? 425.673 229.962 282.904 1.00 38.46  ? 45  VAL HF CG2 1 
ATOM 12015 N N   . VAL O  2 46  ? 425.561 232.483 286.894 1.00 40.09  ? 46  VAL HF N   1 
ATOM 12016 C CA  . VAL O  2 46  ? 426.158 232.868 288.159 1.00 40.09  ? 46  VAL HF CA  1 
ATOM 12017 C C   . VAL O  2 46  ? 426.338 231.618 289.001 1.00 40.09  ? 46  VAL HF C   1 
ATOM 12018 O O   . VAL O  2 46  ? 425.706 230.583 288.775 1.00 40.09  ? 46  VAL HF O   1 
ATOM 12019 C CB  . VAL O  2 46  ? 425.319 233.907 288.918 1.00 40.09  ? 46  VAL HF CB  1 
ATOM 12020 C CG1 . VAL O  2 46  ? 425.207 235.174 288.120 1.00 40.09  ? 46  VAL HF CG1 1 
ATOM 12021 C CG2 . VAL O  2 46  ? 423.961 233.342 289.226 1.00 40.09  ? 46  VAL HF CG2 1 
ATOM 12022 N N   . ARG O  2 47  ? 427.195 231.718 290.009 1.00 43.94  ? 47  ARG HF N   1 
ATOM 12023 C CA  . ARG O  2 47  ? 427.517 230.531 290.785 1.00 43.94  ? 47  ARG HF CA  1 
ATOM 12024 C C   . ARG O  2 47  ? 427.963 230.953 292.173 1.00 43.94  ? 47  ARG HF C   1 
ATOM 12025 O O   . ARG O  2 47  ? 428.842 231.808 292.307 1.00 43.94  ? 47  ARG HF O   1 
ATOM 12026 C CB  . ARG O  2 47  ? 428.590 229.733 290.071 1.00 43.94  ? 47  ARG HF CB  1 
ATOM 12027 C CG  . ARG O  2 47  ? 428.761 228.349 290.586 1.00 43.94  ? 47  ARG HF CG  1 
ATOM 12028 C CD  . ARG O  2 47  ? 429.697 227.572 289.713 1.00 43.94  ? 47  ARG HF CD  1 
ATOM 12029 N NE  . ARG O  2 47  ? 429.985 226.276 290.305 1.00 43.94  ? 47  ARG HF NE  1 
ATOM 12030 C CZ  . ARG O  2 47  ? 429.298 225.173 290.060 1.00 43.94  ? 47  ARG HF CZ  1 
ATOM 12031 N NH1 . ARG O  2 47  ? 428.285 225.201 289.215 1.00 43.94  ? 47  ARG HF NH1 1 
ATOM 12032 N NH2 . ARG O  2 47  ? 429.630 224.041 290.654 1.00 43.94  ? 47  ARG HF NH2 1 
ATOM 12033 N N   . GLY O  2 48  ? 427.351 230.367 293.194 1.00 47.20  ? 48  GLY HF N   1 
ATOM 12034 C CA  . GLY O  2 48  ? 427.618 230.726 294.576 1.00 47.20  ? 48  GLY HF CA  1 
ATOM 12035 C C   . GLY O  2 48  ? 426.735 229.895 295.480 1.00 47.20  ? 48  GLY HF C   1 
ATOM 12036 O O   . GLY O  2 48  ? 426.035 228.987 295.027 1.00 47.20  ? 48  GLY HF O   1 
ATOM 12037 N N   . ASP O  2 49  ? 426.765 230.224 296.772 1.00 48.64  ? 49  ASP HF N   1 
ATOM 12038 C CA  . ASP O  2 49  ? 425.998 229.461 297.753 1.00 48.64  ? 49  ASP HF CA  1 
ATOM 12039 C C   . ASP O  2 49  ? 424.496 229.668 297.574 1.00 48.64  ? 49  ASP HF C   1 
ATOM 12040 O O   . ASP O  2 49  ? 424.044 230.708 297.093 1.00 48.64  ? 49  ASP HF O   1 
ATOM 12041 C CB  . ASP O  2 49  ? 426.433 229.816 299.174 1.00 48.64  ? 49  ASP HF CB  1 
ATOM 12042 C CG  . ASP O  2 49  ? 426.499 231.303 299.411 1.00 48.64  ? 49  ASP HF CG  1 
ATOM 12043 O OD1 . ASP O  2 49  ? 426.353 232.060 298.435 1.00 48.64  ? 49  ASP HF OD1 1 
ATOM 12044 O OD2 . ASP O  2 49  ? 426.707 231.717 300.571 1.00 48.64  ? 49  ASP HF OD2 1 
ATOM 12045 N N   . VAL O  2 50  ? 423.729 228.664 298.013 1.00 44.79  ? 50  VAL HF N   1 
ATOM 12046 C CA  . VAL O  2 50  ? 422.449 228.328 297.385 1.00 44.79  ? 50  VAL HF CA  1 
ATOM 12047 C C   . VAL O  2 50  ? 421.376 229.382 297.654 1.00 44.79  ? 50  VAL HF C   1 
ATOM 12048 O O   . VAL O  2 50  ? 420.592 229.727 296.757 1.00 44.79  ? 50  VAL HF O   1 
ATOM 12049 C CB  . VAL O  2 50  ? 422.027 226.906 297.812 1.00 44.79  ? 50  VAL HF CB  1 
ATOM 12050 C CG1 . VAL O  2 50  ? 422.076 226.745 299.308 1.00 44.79  ? 50  VAL HF CG1 1 
ATOM 12051 C CG2 . VAL O  2 50  ? 420.645 226.558 297.299 1.00 44.79  ? 50  VAL HF CG2 1 
ATOM 12052 N N   . ALA O  2 51  ? 421.350 229.949 298.860 1.00 45.54  ? 51  ALA HF N   1 
ATOM 12053 C CA  . ALA O  2 51  ? 420.367 230.987 299.145 1.00 45.54  ? 51  ALA HF CA  1 
ATOM 12054 C C   . ALA O  2 51  ? 420.687 232.264 298.383 1.00 45.54  ? 51  ALA HF C   1 
ATOM 12055 O O   . ALA O  2 51  ? 419.778 232.959 297.906 1.00 45.54  ? 51  ALA HF O   1 
ATOM 12056 C CB  . ALA O  2 51  ? 420.305 231.252 300.645 1.00 45.54  ? 51  ALA HF CB  1 
ATOM 12057 N N   . ALA O  2 52  ? 421.978 232.550 298.204 1.00 45.35  ? 52  ALA HF N   1 
ATOM 12058 C CA  . ALA O  2 52  ? 422.379 233.742 297.470 1.00 45.35  ? 52  ALA HF CA  1 
ATOM 12059 C C   . ALA O  2 52  ? 422.065 233.615 295.990 1.00 45.35  ? 52  ALA HF C   1 
ATOM 12060 O O   . ALA O  2 52  ? 421.595 234.575 295.377 1.00 45.35  ? 52  ALA HF O   1 
ATOM 12061 C CB  . ALA O  2 52  ? 423.862 234.018 297.677 1.00 45.35  ? 52  ALA HF CB  1 
ATOM 12062 N N   . VAL O  2 53  ? 422.286 232.439 295.397 1.00 45.40  ? 53  VAL HF N   1 
ATOM 12063 C CA  . VAL O  2 53  ? 421.966 232.311 293.979 1.00 45.40  ? 53  VAL HF CA  1 
ATOM 12064 C C   . VAL O  2 53  ? 420.466 232.217 293.772 1.00 45.40  ? 53  VAL HF C   1 
ATOM 12065 O O   . VAL O  2 53  ? 419.965 232.617 292.718 1.00 45.40  ? 53  VAL HF O   1 
ATOM 12066 C CB  . VAL O  2 53  ? 422.691 231.125 293.325 1.00 45.40  ? 53  VAL HF CB  1 
ATOM 12067 C CG1 . VAL O  2 53  ? 424.154 231.308 293.451 1.00 45.40  ? 53  VAL HF CG1 1 
ATOM 12068 C CG2 . VAL O  2 53  ? 422.274 229.817 293.925 1.00 45.40  ? 53  VAL HF CG2 1 
ATOM 12069 N N   . LYS O  2 54  ? 419.717 231.749 294.773 1.00 47.42  ? 54  LYS HF N   1 
ATOM 12070 C CA  . LYS O  2 54  ? 418.265 231.771 294.656 1.00 47.42  ? 54  LYS HF CA  1 
ATOM 12071 C C   . LYS O  2 54  ? 417.743 233.203 294.667 1.00 47.42  ? 54  LYS HF C   1 
ATOM 12072 O O   . LYS O  2 54  ? 416.894 233.572 293.845 1.00 47.42  ? 54  LYS HF O   1 
ATOM 12073 C CB  . LYS O  2 54  ? 417.635 230.949 295.775 1.00 47.42  ? 54  LYS HF CB  1 
ATOM 12074 C CG  . LYS O  2 54  ? 416.135 230.829 295.665 1.00 47.42  ? 54  LYS HF CG  1 
ATOM 12075 C CD  . LYS O  2 54  ? 415.579 229.952 296.761 1.00 47.42  ? 54  LYS HF CD  1 
ATOM 12076 C CE  . LYS O  2 54  ? 414.080 229.809 296.618 1.00 47.42  ? 54  LYS HF CE  1 
ATOM 12077 N NZ  . LYS O  2 54  ? 413.385 231.106 296.854 1.00 47.42  ? 54  LYS HF NZ  1 
ATOM 12078 N N   . ALA O  2 55  ? 418.285 234.040 295.559 1.00 46.40  ? 55  ALA HF N   1 
ATOM 12079 C CA  . ALA O  2 55  ? 417.906 235.451 295.574 1.00 46.40  ? 55  ALA HF CA  1 
ATOM 12080 C C   . ALA O  2 55  ? 418.380 236.173 294.317 1.00 46.40  ? 55  ALA HF C   1 
ATOM 12081 O O   . ALA O  2 55  ? 417.669 237.032 293.777 1.00 46.40  ? 55  ALA HF O   1 
ATOM 12082 C CB  . ALA O  2 55  ? 418.461 236.129 296.822 1.00 46.40  ? 55  ALA HF CB  1 
ATOM 12083 N N   . ALA O  2 56  ? 419.559 235.802 293.811 1.00 45.51  ? 56  ALA HF N   1 
ATOM 12084 C CA  . ALA O  2 56  ? 420.101 236.433 292.614 1.00 45.51  ? 56  ALA HF CA  1 
ATOM 12085 C C   . ALA O  2 56  ? 419.259 236.119 291.390 1.00 45.51  ? 56  ALA HF C   1 
ATOM 12086 O O   . ALA O  2 56  ? 418.923 237.020 290.616 1.00 45.51  ? 56  ALA HF O   1 
ATOM 12087 C CB  . ALA O  2 56  ? 421.539 235.982 292.391 1.00 45.51  ? 56  ALA HF CB  1 
ATOM 12088 N N   . THR O  2 57  ? 418.878 234.855 291.212 1.00 45.58  ? 57  THR HF N   1 
ATOM 12089 C CA  . THR O  2 57  ? 418.070 234.501 290.055 1.00 45.58  ? 57  THR HF CA  1 
ATOM 12090 C C   . THR O  2 57  ? 416.638 234.994 290.191 1.00 45.58  ? 57  THR HF C   1 
ATOM 12091 O O   . THR O  2 57  ? 416.007 235.324 289.183 1.00 45.58  ? 57  THR HF O   1 
ATOM 12092 C CB  . THR O  2 57  ? 418.084 233.001 289.838 1.00 45.58  ? 57  THR HF CB  1 
ATOM 12093 O OG1 . THR O  2 57  ? 417.634 232.371 291.035 1.00 45.58  ? 57  THR HF OG1 1 
ATOM 12094 C CG2 . THR O  2 57  ? 419.473 232.536 289.491 1.00 45.58  ? 57  THR HF CG2 1 
ATOM 12095 N N   . GLU O  2 58  ? 416.101 235.082 291.414 1.00 49.28  ? 58  GLU HF N   1 
ATOM 12096 C CA  . GLU O  2 58  ? 414.759 235.644 291.514 1.00 49.28  ? 58  GLU HF CA  1 
ATOM 12097 C C   . GLU O  2 58  ? 414.765 237.157 291.351 1.00 49.28  ? 58  GLU HF C   1 
ATOM 12098 O O   . GLU O  2 58  ? 413.705 237.743 291.117 1.00 49.28  ? 58  GLU HF O   1 
ATOM 12099 C CB  . GLU O  2 58  ? 414.083 235.273 292.833 1.00 49.28  ? 58  GLU HF CB  1 
ATOM 12100 C CG  . GLU O  2 58  ? 414.572 236.034 294.041 1.00 49.28  ? 58  GLU HF CG  1 
ATOM 12101 C CD  . GLU O  2 58  ? 413.851 235.633 295.310 1.00 49.28  ? 58  GLU HF CD  1 
ATOM 12102 O OE1 . GLU O  2 58  ? 412.999 234.724 295.245 1.00 49.28  ? 58  GLU HF OE1 1 
ATOM 12103 O OE2 . GLU O  2 58  ? 414.125 236.233 296.370 1.00 49.28  ? 58  GLU HF OE2 1 
ATOM 12104 N N   . ALA O  2 59  ? 415.925 237.804 291.477 1.00 49.72  ? 59  ALA HF N   1 
ATOM 12105 C CA  . ALA O  2 59  ? 416.015 239.197 291.057 1.00 49.72  ? 59  ALA HF CA  1 
ATOM 12106 C C   . ALA O  2 59  ? 416.213 239.316 289.551 1.00 49.72  ? 59  ALA HF C   1 
ATOM 12107 O O   . ALA O  2 59  ? 415.637 240.206 288.910 1.00 49.72  ? 59  ALA HF O   1 
ATOM 12108 C CB  . ALA O  2 59  ? 417.156 239.895 291.790 1.00 49.72  ? 59  ALA HF CB  1 
ATOM 12109 N N   . GLY O  2 60  ? 417.028 238.432 288.976 1.00 49.10  ? 60  GLY HF N   1 
ATOM 12110 C CA  . GLY O  2 60  ? 417.342 238.532 287.561 1.00 49.10  ? 60  GLY HF CA  1 
ATOM 12111 C C   . GLY O  2 60  ? 416.180 238.154 286.666 1.00 49.10  ? 60  GLY HF C   1 
ATOM 12112 O O   . GLY O  2 60  ? 416.046 238.682 285.560 1.00 49.10  ? 60  GLY HF O   1 
ATOM 12113 N N   . GLN O  2 61  ? 415.323 237.241 287.130 1.00 51.00  ? 61  GLN HF N   1 
ATOM 12114 C CA  . GLN O  2 61  ? 414.121 236.910 286.376 1.00 51.00  ? 61  GLN HF CA  1 
ATOM 12115 C C   . GLN O  2 61  ? 413.167 238.090 286.332 1.00 51.00  ? 61  GLN HF C   1 
ATOM 12116 O O   . GLN O  2 61  ? 412.545 238.358 285.300 1.00 51.00  ? 61  GLN HF O   1 
ATOM 12117 C CB  . GLN O  2 61  ? 413.433 235.695 286.989 1.00 51.00  ? 61  GLN HF CB  1 
ATOM 12118 C CG  . GLN O  2 61  ? 412.209 235.239 286.230 1.00 51.00  ? 61  GLN HF CG  1 
ATOM 12119 C CD  . GLN O  2 61  ? 411.590 234.002 286.826 1.00 51.00  ? 61  GLN HF CD  1 
ATOM 12120 O OE1 . GLN O  2 61  ? 412.046 233.502 287.851 1.00 51.00  ? 61  GLN HF OE1 1 
ATOM 12121 N NE2 . GLN O  2 61  ? 410.544 233.497 286.187 1.00 51.00  ? 61  GLN HF NE2 1 
ATOM 12122 N N   . ARG O  2 62  ? 413.061 238.827 287.434 1.00 53.68  ? 62  ARG HF N   1 
ATOM 12123 C CA  . ARG O  2 62  ? 412.198 239.997 287.459 1.00 53.68  ? 62  ARG HF CA  1 
ATOM 12124 C C   . ARG O  2 62  ? 412.785 241.147 286.653 1.00 53.68  ? 62  ARG HF C   1 
ATOM 12125 O O   . ARG O  2 62  ? 412.037 241.906 286.031 1.00 53.68  ? 62  ARG HF O   1 
ATOM 12126 C CB  . ARG O  2 62  ? 411.948 240.420 288.905 1.00 53.68  ? 62  ARG HF CB  1 
ATOM 12127 C CG  . ARG O  2 62  ? 410.919 241.516 289.086 1.00 53.68  ? 62  ARG HF CG  1 
ATOM 12128 C CD  . ARG O  2 62  ? 410.645 241.767 290.559 1.00 53.68  ? 62  ARG HF CD  1 
ATOM 12129 N NE  . ARG O  2 62  ? 411.826 242.255 291.265 1.00 53.68  ? 62  ARG HF NE  1 
ATOM 12130 C CZ  . ARG O  2 62  ? 412.460 241.576 292.215 1.00 53.68  ? 62  ARG HF CZ  1 
ATOM 12131 N NH1 . ARG O  2 62  ? 412.029 240.376 292.577 1.00 53.68  ? 62  ARG HF NH1 1 
ATOM 12132 N NH2 . ARG O  2 62  ? 413.528 242.098 292.801 1.00 53.68  ? 62  ARG HF NH2 1 
ATOM 12133 N N   . ALA O  2 63  ? 414.108 241.281 286.624 1.00 51.84  ? 63  ALA HF N   1 
ATOM 12134 C CA  . ALA O  2 63  ? 414.694 242.374 285.860 1.00 51.84  ? 63  ALA HF CA  1 
ATOM 12135 C C   . ALA O  2 63  ? 414.894 242.041 284.388 1.00 51.84  ? 63  ALA HF C   1 
ATOM 12136 O O   . ALA O  2 63  ? 415.174 242.948 283.601 1.00 51.84  ? 63  ALA HF O   1 
ATOM 12137 C CB  . ALA O  2 63  ? 416.026 242.797 286.472 1.00 51.84  ? 63  ALA HF CB  1 
ATOM 12138 N N   . ALA O  2 64  ? 414.767 240.775 283.993 1.00 52.61  ? 64  ALA HF N   1 
ATOM 12139 C CA  . ALA O  2 64  ? 414.870 240.417 282.585 1.00 52.61  ? 64  ALA HF CA  1 
ATOM 12140 C C   . ALA O  2 64  ? 413.521 240.251 281.906 1.00 52.61  ? 64  ALA HF C   1 
ATOM 12141 O O   . ALA O  2 64  ? 413.464 240.265 280.674 1.00 52.61  ? 64  ALA HF O   1 
ATOM 12142 C CB  . ALA O  2 64  ? 415.668 239.125 282.411 1.00 52.61  ? 64  ALA HF CB  1 
ATOM 12143 N N   . GLU O  2 65  ? 412.441 240.080 282.668 1.00 56.55  ? 65  GLU HF N   1 
ATOM 12144 C CA  . GLU O  2 65  ? 411.114 240.114 282.071 1.00 56.55  ? 65  GLU HF CA  1 
ATOM 12145 C C   . GLU O  2 65  ? 410.690 241.525 281.703 1.00 56.55  ? 65  GLU HF C   1 
ATOM 12146 O O   . GLU O  2 65  ? 409.785 241.689 280.879 1.00 56.55  ? 65  GLU HF O   1 
ATOM 12147 C CB  . GLU O  2 65  ? 410.084 239.504 283.017 1.00 56.55  ? 65  GLU HF CB  1 
ATOM 12148 C CG  . GLU O  2 65  ? 410.138 238.002 283.116 1.00 56.55  ? 65  GLU HF CG  1 
ATOM 12149 C CD  . GLU O  2 65  ? 409.176 237.469 284.150 1.00 56.55  ? 65  GLU HF CD  1 
ATOM 12150 O OE1 . GLU O  2 65  ? 408.601 238.288 284.896 1.00 56.55  ? 65  GLU HF OE1 1 
ATOM 12151 O OE2 . GLU O  2 65  ? 408.991 236.237 284.215 1.00 56.55  ? 65  GLU HF OE2 1 
ATOM 12152 N N   . ARG O  2 66  ? 411.312 242.540 282.306 1.00 57.04  ? 66  ARG HF N   1 
ATOM 12153 C CA  . ARG O  2 66  ? 410.976 243.920 281.985 1.00 57.04  ? 66  ARG HF CA  1 
ATOM 12154 C C   . ARG O  2 66  ? 411.430 244.301 280.585 1.00 57.04  ? 66  ARG HF C   1 
ATOM 12155 O O   . ARG O  2 66  ? 410.697 244.987 279.865 1.00 57.04  ? 66  ARG HF O   1 
ATOM 12156 C CB  . ARG O  2 66  ? 411.607 244.862 283.007 1.00 57.04  ? 66  ARG HF CB  1 
ATOM 12157 C CG  . ARG O  2 66  ? 411.010 244.785 284.396 1.00 57.04  ? 66  ARG HF CG  1 
ATOM 12158 C CD  . ARG O  2 66  ? 411.810 245.628 285.377 1.00 57.04  ? 66  ARG HF CD  1 
ATOM 12159 N NE  . ARG O  2 66  ? 411.821 247.041 285.013 1.00 57.04  ? 66  ARG HF NE  1 
ATOM 12160 C CZ  . ARG O  2 66  ? 410.890 247.917 285.376 1.00 57.04  ? 66  ARG HF CZ  1 
ATOM 12161 N NH1 . ARG O  2 66  ? 409.862 247.528 286.117 1.00 57.04  ? 66  ARG HF NH1 1 
ATOM 12162 N NH2 . ARG O  2 66  ? 410.984 249.185 284.999 1.00 57.04  ? 66  ARG HF NH2 1 
ATOM 12163 N N   . VAL O  2 67  ? 412.623 243.872 280.181 1.00 51.48  ? 67  VAL HF N   1 
ATOM 12164 C CA  . VAL O  2 67  ? 413.219 244.340 278.943 1.00 51.48  ? 67  VAL HF CA  1 
ATOM 12165 C C   . VAL O  2 67  ? 413.354 243.244 277.895 1.00 51.48  ? 67  VAL HF C   1 
ATOM 12166 O O   . VAL O  2 67  ? 413.568 243.559 276.719 1.00 51.48  ? 67  VAL HF O   1 
ATOM 12167 C CB  . VAL O  2 67  ? 414.585 244.995 279.215 1.00 51.48  ? 67  VAL HF CB  1 
ATOM 12168 C CG1 . VAL O  2 67  ? 414.420 246.157 280.163 1.00 51.48  ? 67  VAL HF CG1 1 
ATOM 12169 C CG2 . VAL O  2 67  ? 415.550 243.983 279.774 1.00 51.48  ? 67  VAL HF CG2 1 
ATOM 12170 N N   . GLY O  2 68  ? 413.243 241.976 278.270 1.00 52.97  ? 68  GLY HF N   1 
ATOM 12171 C CA  . GLY O  2 68  ? 413.489 240.920 277.311 1.00 52.97  ? 68  GLY HF CA  1 
ATOM 12172 C C   . GLY O  2 68  ? 412.507 239.775 277.387 1.00 52.97  ? 68  GLY HF C   1 
ATOM 12173 O O   . GLY O  2 68  ? 411.382 239.936 277.866 1.00 52.97  ? 68  GLY HF O   1 
ATOM 12174 N N   . GLU O  2 69  ? 412.932 238.606 276.919 1.00 52.98  ? 69  GLU HF N   1 
ATOM 12175 C CA  . GLU O  2 69  ? 412.088 237.419 276.864 1.00 52.98  ? 69  GLU HF CA  1 
ATOM 12176 C C   . GLU O  2 69  ? 412.829 236.282 277.547 1.00 52.98  ? 69  GLU HF C   1 
ATOM 12177 O O   . GLU O  2 69  ? 413.811 235.765 277.008 1.00 52.98  ? 69  GLU HF O   1 
ATOM 12178 C CB  . GLU O  2 69  ? 411.746 237.060 275.420 1.00 52.98  ? 69  GLU HF CB  1 
ATOM 12179 C CG  . GLU O  2 69  ? 410.822 235.871 275.270 1.00 52.98  ? 69  GLU HF CG  1 
ATOM 12180 C CD  . GLU O  2 69  ? 410.475 235.594 273.823 1.00 52.98  ? 69  GLU HF CD  1 
ATOM 12181 O OE1 . GLU O  2 69  ? 410.964 236.332 272.944 1.00 52.98  ? 69  GLU HF OE1 1 
ATOM 12182 O OE2 . GLU O  2 69  ? 409.718 234.637 273.561 1.00 52.98  ? 69  GLU HF OE2 1 
ATOM 12183 N N   . VAL O  2 70  ? 412.362 235.897 278.729 1.00 48.54  ? 70  VAL HF N   1 
ATOM 12184 C CA  . VAL O  2 70  ? 413.014 234.859 279.516 1.00 48.54  ? 70  VAL HF CA  1 
ATOM 12185 C C   . VAL O  2 70  ? 412.547 233.501 279.012 1.00 48.54  ? 70  VAL HF C   1 
ATOM 12186 O O   . VAL O  2 70  ? 411.350 233.213 279.000 1.00 48.54  ? 70  VAL HF O   1 
ATOM 12187 C CB  . VAL O  2 70  ? 412.715 235.026 281.006 1.00 48.54  ? 70  VAL HF CB  1 
ATOM 12188 C CG1 . VAL O  2 70  ? 413.170 233.820 281.755 1.00 48.54  ? 70  VAL HF CG1 1 
ATOM 12189 C CG2 . VAL O  2 70  ? 413.411 236.253 281.530 1.00 48.54  ? 70  VAL HF CG2 1 
ATOM 12190 N N   . VAL O  2 71  ? 413.491 232.664 278.588 1.00 45.37  ? 71  VAL HF N   1 
ATOM 12191 C CA  . VAL O  2 71  ? 413.154 231.300 278.214 1.00 45.37  ? 71  VAL HF CA  1 
ATOM 12192 C C   . VAL O  2 71  ? 413.131 230.397 279.439 1.00 45.37  ? 71  VAL HF C   1 
ATOM 12193 O O   . VAL O  2 71  ? 412.165 229.660 279.660 1.00 45.37  ? 71  VAL HF O   1 
ATOM 12194 C CB  . VAL O  2 71  ? 414.142 230.792 277.153 1.00 45.37  ? 71  VAL HF CB  1 
ATOM 12195 C CG1 . VAL O  2 71  ? 413.859 229.344 276.817 1.00 45.37  ? 71  VAL HF CG1 1 
ATOM 12196 C CG2 . VAL O  2 71  ? 414.061 231.652 275.913 1.00 45.37  ? 71  VAL HF CG2 1 
ATOM 12197 N N   . ALA O  2 72  ? 414.176 230.445 280.263 1.00 43.69  ? 72  ALA HF N   1 
ATOM 12198 C CA  . ALA O  2 72  ? 414.269 229.524 281.386 1.00 43.69  ? 72  ALA HF CA  1 
ATOM 12199 C C   . ALA O  2 72  ? 415.052 230.154 282.526 1.00 43.69  ? 72  ALA HF C   1 
ATOM 12200 O O   . ALA O  2 72  ? 416.000 230.909 282.305 1.00 43.69  ? 72  ALA HF O   1 
ATOM 12201 C CB  . ALA O  2 72  ? 414.933 228.210 280.973 1.00 43.69  ? 72  ALA HF CB  1 
ATOM 12202 N N   . VAL O  2 73  ? 414.633 229.832 283.747 1.00 41.90  ? 73  VAL HF N   1 
ATOM 12203 C CA  . VAL O  2 73  ? 415.327 230.204 284.977 1.00 41.90  ? 73  VAL HF CA  1 
ATOM 12204 C C   . VAL O  2 73  ? 415.411 228.961 285.840 1.00 41.90  ? 73  VAL HF C   1 
ATOM 12205 O O   . VAL O  2 73  ? 414.393 228.311 286.091 1.00 41.90  ? 73  VAL HF O   1 
ATOM 12206 C CB  . VAL O  2 73  ? 414.591 231.317 285.752 1.00 41.90  ? 73  VAL HF CB  1 
ATOM 12207 C CG1 . VAL O  2 73  ? 415.300 231.619 287.057 1.00 41.90  ? 73  VAL HF CG1 1 
ATOM 12208 C CG2 . VAL O  2 73  ? 414.462 232.562 284.937 1.00 41.90  ? 73  VAL HF CG2 1 
ATOM 12209 N N   . HIS O  2 74  ? 416.610 228.626 286.311 1.00 40.96  ? 74  HIS HF N   1 
ATOM 12210 C CA  . HIS O  2 74  ? 416.705 227.453 287.165 1.00 40.96  ? 74  HIS HF CA  1 
ATOM 12211 C C   . HIS O  2 74  ? 417.897 227.575 288.095 1.00 40.96  ? 74  HIS HF C   1 
ATOM 12212 O O   . HIS O  2 74  ? 418.938 228.120 287.729 1.00 40.96  ? 74  HIS HF O   1 
ATOM 12213 C CB  . HIS O  2 74  ? 416.804 226.173 286.340 1.00 40.96  ? 74  HIS HF CB  1 
ATOM 12214 C CG  . HIS O  2 74  ? 416.749 224.930 287.163 1.00 40.96  ? 74  HIS HF CG  1 
ATOM 12215 N ND1 . HIS O  2 74  ? 415.607 224.516 287.809 1.00 40.96  ? 74  HIS HF ND1 1 
ATOM 12216 C CD2 . HIS O  2 74  ? 417.695 224.006 287.440 1.00 40.96  ? 74  HIS HF CD2 1 
ATOM 12217 C CE1 . HIS O  2 74  ? 415.853 223.390 288.452 1.00 40.96  ? 74  HIS HF CE1 1 
ATOM 12218 N NE2 . HIS O  2 74  ? 417.113 223.059 288.245 1.00 40.96  ? 74  HIS HF NE2 1 
ATOM 12219 N N   . VAL O  2 75  ? 417.721 227.052 289.303 1.00 41.32  ? 75  VAL HF N   1 
ATOM 12220 C CA  . VAL O  2 75  ? 418.747 227.030 290.334 1.00 41.32  ? 75  VAL HF CA  1 
ATOM 12221 C C   . VAL O  2 75  ? 419.059 225.577 290.638 1.00 41.32  ? 75  VAL HF C   1 
ATOM 12222 O O   . VAL O  2 75  ? 418.180 224.828 291.080 1.00 41.32  ? 75  VAL HF O   1 
ATOM 12223 C CB  . VAL O  2 75  ? 418.300 227.753 291.603 1.00 41.32  ? 75  VAL HF CB  1 
ATOM 12224 C CG1 . VAL O  2 75  ? 419.356 227.620 292.665 1.00 41.32  ? 75  VAL HF CG1 1 
ATOM 12225 C CG2 . VAL O  2 75  ? 418.044 229.178 291.303 1.00 41.32  ? 75  VAL HF CG2 1 
ATOM 12226 N N   . ILE O  2 76  ? 420.299 225.176 290.404 1.00 41.35  ? 76  ILE HF N   1 
ATOM 12227 C CA  . ILE O  2 76  ? 420.763 223.845 290.768 1.00 41.35  ? 76  ILE HF CA  1 
ATOM 12228 C C   . ILE O  2 76  ? 421.472 223.988 292.107 1.00 41.35  ? 76  ILE HF C   1 
ATOM 12229 O O   . ILE O  2 76  ? 422.558 224.583 292.159 1.00 41.35  ? 76  ILE HF O   1 
ATOM 12230 C CB  . ILE O  2 76  ? 421.689 223.272 289.692 1.00 41.35  ? 76  ILE HF CB  1 
ATOM 12231 C CG1 . ILE O  2 76  ? 420.952 223.198 288.363 1.00 41.35  ? 76  ILE HF CG1 1 
ATOM 12232 C CG2 . ILE O  2 76  ? 422.177 221.908 290.094 1.00 41.35  ? 76  ILE HF CG2 1 
ATOM 12233 C CD1 . ILE O  2 76  ? 421.840 222.920 287.187 1.00 41.35  ? 76  ILE HF CD1 1 
ATOM 12234 N N   . PRO O  2 77  ? 420.901 223.496 293.209 1.00 41.74  ? 77  PRO HF N   1 
ATOM 12235 C CA  . PRO O  2 77  ? 421.499 223.764 294.525 1.00 41.74  ? 77  PRO HF CA  1 
ATOM 12236 C C   . PRO O  2 77  ? 422.794 223.026 294.778 1.00 41.74  ? 77  PRO HF C   1 
ATOM 12237 O O   . PRO O  2 77  ? 423.581 223.471 295.619 1.00 41.74  ? 77  PRO HF O   1 
ATOM 12238 C CB  . PRO O  2 77  ? 420.406 223.316 295.501 1.00 41.74  ? 77  PRO HF CB  1 
ATOM 12239 C CG  . PRO O  2 77  ? 419.156 223.347 294.709 1.00 41.74  ? 77  PRO HF CG  1 
ATOM 12240 C CD  . PRO O  2 77  ? 419.559 222.917 293.339 1.00 41.74  ? 77  PRO HF CD  1 
ATOM 12241 N N   . ARG O  2 78  ? 423.042 221.925 294.090 1.00 42.98  ? 78  ARG HF N   1 
ATOM 12242 C CA  . ARG O  2 78  ? 424.308 221.221 294.215 1.00 42.98  ? 78  ARG HF CA  1 
ATOM 12243 C C   . ARG O  2 78  ? 424.557 220.406 292.955 1.00 42.98  ? 78  ARG HF C   1 
ATOM 12244 O O   . ARG O  2 78  ? 424.119 219.253 292.862 1.00 42.98  ? 78  ARG HF O   1 
ATOM 12245 C CB  . ARG O  2 78  ? 424.319 220.323 295.450 1.00 42.98  ? 78  ARG HF CB  1 
ATOM 12246 C CG  . ARG O  2 78  ? 425.641 219.645 295.690 1.00 42.98  ? 78  ARG HF CG  1 
ATOM 12247 C CD  . ARG O  2 78  ? 425.679 218.944 297.026 1.00 42.98  ? 78  ARG HF CD  1 
ATOM 12248 N NE  . ARG O  2 78  ? 426.905 218.169 297.171 1.00 42.98  ? 78  ARG HF NE  1 
ATOM 12249 C CZ  . ARG O  2 78  ? 428.066 218.674 297.568 1.00 42.98  ? 78  ARG HF CZ  1 
ATOM 12250 N NH1 . ARG O  2 78  ? 428.173 219.962 297.858 1.00 42.98  ? 78  ARG HF NH1 1 
ATOM 12251 N NH2 . ARG O  2 78  ? 429.126 217.888 297.666 1.00 42.98  ? 78  ARG HF NH2 1 
ATOM 12252 N N   . PRO O  2 79  ? 425.225 220.973 291.956 1.00 41.84  ? 79  PRO HF N   1 
ATOM 12253 C CA  . PRO O  2 79  ? 425.530 220.200 290.752 1.00 41.84  ? 79  PRO HF CA  1 
ATOM 12254 C C   . PRO O  2 79  ? 426.620 219.176 291.019 1.00 41.84  ? 79  PRO HF C   1 
ATOM 12255 O O   . PRO O  2 79  ? 427.530 219.403 291.817 1.00 41.84  ? 79  PRO HF O   1 
ATOM 12256 C CB  . PRO O  2 79  ? 425.991 221.266 289.756 1.00 41.84  ? 79  PRO HF CB  1 
ATOM 12257 C CG  . PRO O  2 79  ? 426.498 222.358 290.597 1.00 41.84  ? 79  PRO HF CG  1 
ATOM 12258 C CD  . PRO O  2 79  ? 425.641 222.376 291.822 1.00 41.84  ? 79  PRO HF CD  1 
ATOM 12259 N N   . HIS O  2 80  ? 426.506 218.038 290.342 1.00 41.66  ? 80  HIS HF N   1 
ATOM 12260 C CA  . HIS O  2 80  ? 427.465 216.951 290.462 1.00 41.66  ? 80  HIS HF CA  1 
ATOM 12261 C C   . HIS O  2 80  ? 428.806 217.372 289.860 1.00 41.66  ? 80  HIS HF C   1 
ATOM 12262 O O   . HIS O  2 80  ? 428.896 218.333 289.096 1.00 41.66  ? 80  HIS HF O   1 
ATOM 12263 C CB  . HIS O  2 80  ? 426.899 215.712 289.768 1.00 41.66  ? 80  HIS HF CB  1 
ATOM 12264 C CG  . HIS O  2 80  ? 427.598 214.433 290.105 1.00 41.66  ? 80  HIS HF CG  1 
ATOM 12265 N ND1 . HIS O  2 80  ? 428.689 213.973 289.403 1.00 41.66  ? 80  HIS HF ND1 1 
ATOM 12266 C CD2 . HIS O  2 80  ? 427.341 213.501 291.053 1.00 41.66  ? 80  HIS HF CD2 1 
ATOM 12267 C CE1 . HIS O  2 80  ? 429.085 212.821 289.913 1.00 41.66  ? 80  HIS HF CE1 1 
ATOM 12268 N NE2 . HIS O  2 80  ? 428.283 212.512 290.915 1.00 41.66  ? 80  HIS HF NE2 1 
ATOM 12269 N N   . VAL O  2 81  ? 429.867 216.650 290.228 1.00 41.72  ? 81  VAL HF N   1 
ATOM 12270 C CA  . VAL O  2 81  ? 431.209 217.053 289.813 1.00 41.72  ? 81  VAL HF CA  1 
ATOM 12271 C C   . VAL O  2 81  ? 431.431 216.778 288.325 1.00 41.72  ? 81  VAL HF C   1 
ATOM 12272 O O   . VAL O  2 81  ? 432.257 217.439 287.680 1.00 41.72  ? 81  VAL HF O   1 
ATOM 12273 C CB  . VAL O  2 81  ? 432.262 216.362 290.708 1.00 41.72  ? 81  VAL HF CB  1 
ATOM 12274 C CG1 . VAL O  2 81  ? 432.332 214.865 290.446 1.00 41.72  ? 81  VAL HF CG1 1 
ATOM 12275 C CG2 . VAL O  2 81  ? 433.633 217.019 290.581 1.00 41.72  ? 81  VAL HF CG2 1 
ATOM 12276 N N   . ASN O  2 82  ? 430.668 215.853 287.738 1.00 43.14  ? 82  ASN HF N   1 
ATOM 12277 C CA  . ASN O  2 82  ? 430.827 215.572 286.316 1.00 43.14  ? 82  ASN HF CA  1 
ATOM 12278 C C   . ASN O  2 82  ? 430.236 216.686 285.463 1.00 43.14  ? 82  ASN HF C   1 
ATOM 12279 O O   . ASN O  2 82  ? 430.693 216.903 284.336 1.00 43.14  ? 82  ASN HF O   1 
ATOM 12280 C CB  . ASN O  2 82  ? 430.182 214.233 285.971 1.00 43.14  ? 82  ASN HF CB  1 
ATOM 12281 C CG  . ASN O  2 82  ? 430.817 213.559 284.766 1.00 43.14  ? 82  ASN HF CG  1 
ATOM 12282 O OD1 . ASN O  2 82  ? 430.603 212.373 284.537 1.00 43.14  ? 82  ASN HF OD1 1 
ATOM 12283 N ND2 . ASN O  2 82  ? 431.615 214.298 284.006 1.00 43.14  ? 82  ASN HF ND2 1 
ATOM 12284 N N   . VAL O  2 83  ? 429.228 217.393 285.981 1.00 41.90  ? 83  VAL HF N   1 
ATOM 12285 C CA  . VAL O  2 83  ? 428.675 218.542 285.271 1.00 41.90  ? 83  VAL HF CA  1 
ATOM 12286 C C   . VAL O  2 83  ? 429.714 219.648 285.172 1.00 41.90  ? 83  VAL HF C   1 
ATOM 12287 O O   . VAL O  2 83  ? 429.936 220.222 284.099 1.00 41.90  ? 83  VAL HF O   1 
ATOM 12288 C CB  . VAL O  2 83  ? 427.395 219.037 285.964 1.00 41.90  ? 83  VAL HF CB  1 
ATOM 12289 C CG1 . VAL O  2 83  ? 426.912 220.318 285.331 1.00 41.90  ? 83  VAL HF CG1 1 
ATOM 12290 C CG2 . VAL O  2 83  ? 426.324 217.990 285.875 1.00 41.90  ? 83  VAL HF CG2 1 
ATOM 12291 N N   . ASP O  2 84  ? 430.387 219.942 286.285 1.00 45.37  ? 84  ASP HF N   1 
ATOM 12292 C CA  . ASP O  2 84  ? 431.412 220.978 286.280 1.00 45.37  ? 84  ASP HF CA  1 
ATOM 12293 C C   . ASP O  2 84  ? 432.636 220.543 285.489 1.00 45.37  ? 84  ASP HF C   1 
ATOM 12294 O O   . ASP O  2 84  ? 433.336 221.378 284.907 1.00 45.37  ? 84  ASP HF O   1 
ATOM 12295 C CB  . ASP O  2 84  ? 431.801 221.329 287.711 1.00 45.37  ? 84  ASP HF CB  1 
ATOM 12296 C CG  . ASP O  2 84  ? 430.687 222.015 288.459 1.00 45.37  ? 84  ASP HF CG  1 
ATOM 12297 O OD1 . ASP O  2 84  ? 429.881 222.716 287.815 1.00 45.37  ? 84  ASP HF OD1 1 
ATOM 12298 O OD2 . ASP O  2 84  ? 430.610 221.854 289.694 1.00 45.37  ? 84  ASP HF OD2 1 
ATOM 12299 N N   . ALA O  2 85  ? 432.910 219.240 285.452 1.00 43.46  ? 85  ALA HF N   1 
ATOM 12300 C CA  . ALA O  2 85  ? 434.051 218.765 284.682 1.00 43.46  ? 85  ALA HF CA  1 
ATOM 12301 C C   . ALA O  2 85  ? 433.786 218.814 283.183 1.00 43.46  ? 85  ALA HF C   1 
ATOM 12302 O O   . ALA O  2 85  ? 434.690 219.147 282.410 1.00 43.46  ? 85  ALA HF O   1 
ATOM 12303 C CB  . ALA O  2 85  ? 434.417 217.346 285.110 1.00 43.46  ? 85  ALA HF CB  1 
ATOM 12304 N N   . ALA O  2 86  ? 432.565 218.506 282.752 1.00 42.13  ? 86  ALA HF N   1 
ATOM 12305 C CA  . ALA O  2 86  ? 432.257 218.393 281.332 1.00 42.13  ? 86  ALA HF CA  1 
ATOM 12306 C C   . ALA O  2 86  ? 431.715 219.676 280.723 1.00 42.13  ? 86  ALA HF C   1 
ATOM 12307 O O   . ALA O  2 86  ? 432.243 220.144 279.712 1.00 42.13  ? 86  ALA HF O   1 
ATOM 12308 C CB  . ALA O  2 86  ? 431.248 217.271 281.103 1.00 42.13  ? 86  ALA HF CB  1 
ATOM 12309 N N   . LEU O  2 87  ? 430.685 220.243 281.297 1.00 41.90  ? 87  LEU HF N   1 
ATOM 12310 C CA  . LEU O  2 87  ? 430.059 221.445 280.784 1.00 41.90  ? 87  LEU HF CA  1 
ATOM 12311 C C   . LEU O  2 87  ? 430.785 222.678 281.310 1.00 41.90  ? 87  LEU HF C   1 
ATOM 12312 O O   . LEU O  2 87  ? 431.374 222.646 282.393 1.00 41.90  ? 87  LEU HF O   1 
ATOM 12313 C CB  . LEU O  2 87  ? 428.584 221.474 281.200 1.00 41.90  ? 87  LEU HF CB  1 
ATOM 12314 C CG  . LEU O  2 87  ? 427.642 220.386 280.689 1.00 41.90  ? 87  LEU HF CG  1 
ATOM 12315 C CD1 . LEU O  2 87  ? 426.326 220.458 281.404 1.00 41.90  ? 87  LEU HF CD1 1 
ATOM 12316 C CD2 . LEU O  2 87  ? 427.407 220.561 279.225 1.00 41.90  ? 87  LEU HF CD2 1 
ATOM 12317 N N   . PRO O  2 88  ? 430.789 223.785 280.559 1.00 42.21  ? 88  PRO HF N   1 
ATOM 12318 C CA  . PRO O  2 88  ? 431.540 224.973 280.999 1.00 42.21  ? 88  PRO HF CA  1 
ATOM 12319 C C   . PRO O  2 88  ? 430.832 225.828 282.039 1.00 42.21  ? 88  PRO HF C   1 
ATOM 12320 O O   . PRO O  2 88  ? 430.134 226.781 281.685 1.00 42.21  ? 88  PRO HF O   1 
ATOM 12321 C CB  . PRO O  2 88  ? 431.739 225.756 279.697 1.00 42.21  ? 88  PRO HF CB  1 
ATOM 12322 C CG  . PRO O  2 88  ? 430.610 225.335 278.830 1.00 42.21  ? 88  PRO HF CG  1 
ATOM 12323 C CD  . PRO O  2 88  ? 430.351 223.903 279.157 1.00 42.21  ? 88  PRO HF CD  1 
ATOM 12324 N N   . LEU O  2 89  ? 431.000 225.518 283.324 1.00 42.88  ? 89  LEU HF N   1 
ATOM 12325 C CA  . LEU O  2 89  ? 430.368 226.309 284.374 1.00 42.88  ? 89  LEU HF CA  1 
ATOM 12326 C C   . LEU O  2 89  ? 431.365 227.149 285.164 1.00 42.88  ? 89  LEU HF C   1 
ATOM 12327 O O   . LEU O  2 89  ? 431.044 227.607 286.262 1.00 42.88  ? 89  LEU HF O   1 
ATOM 12328 C CB  . LEU O  2 89  ? 429.576 225.428 285.339 1.00 42.88  ? 89  LEU HF CB  1 
ATOM 12329 C CG  . LEU O  2 89  ? 428.189 224.963 284.900 1.00 42.88  ? 89  LEU HF CG  1 
ATOM 12330 C CD1 . LEU O  2 89  ? 427.430 226.115 284.306 1.00 42.88  ? 89  LEU HF CD1 1 
ATOM 12331 C CD2 . LEU O  2 89  ? 428.206 223.794 283.975 1.00 42.88  ? 89  LEU HF CD2 1 
ATOM 12332 N N   . GLY O  2 90  ? 432.560 227.372 284.635 1.00 48.69  ? 90  GLY HF N   1 
ATOM 12333 C CA  . GLY O  2 90  ? 433.501 228.256 285.285 1.00 48.69  ? 90  GLY HF CA  1 
ATOM 12334 C C   . GLY O  2 90  ? 434.231 227.684 286.480 1.00 48.69  ? 90  GLY HF C   1 
ATOM 12335 O O   . GLY O  2 90  ? 435.065 228.387 287.063 1.00 48.69  ? 90  GLY HF O   1 
ATOM 12336 N N   . ARG O  2 91  ? 433.954 226.447 286.873 1.00 51.44  ? 91  ARG HF N   1 
ATOM 12337 C CA  . ARG O  2 91  ? 434.703 225.773 287.924 1.00 51.44  ? 91  ARG HF CA  1 
ATOM 12338 C C   . ARG O  2 91  ? 435.385 224.528 287.382 1.00 51.44  ? 91  ARG HF C   1 
ATOM 12339 O O   . ARG O  2 91  ? 435.457 223.496 288.051 1.00 51.44  ? 91  ARG HF O   1 
ATOM 12340 C CB  . ARG O  2 91  ? 433.806 225.415 289.102 1.00 51.44  ? 91  ARG HF CB  1 
ATOM 12341 C CG  . ARG O  2 91  ? 433.241 226.599 289.845 1.00 51.44  ? 91  ARG HF CG  1 
ATOM 12342 C CD  . ARG O  2 91  ? 434.280 227.346 290.640 1.00 51.44  ? 91  ARG HF CD  1 
ATOM 12343 N NE  . ARG O  2 91  ? 433.657 228.301 291.553 1.00 51.44  ? 91  ARG HF NE  1 
ATOM 12344 C CZ  . ARG O  2 91  ? 433.378 229.562 291.248 1.00 51.44  ? 91  ARG HF CZ  1 
ATOM 12345 N NH1 . ARG O  2 91  ? 433.665 230.034 290.044 1.00 51.44  ? 91  ARG HF NH1 1 
ATOM 12346 N NH2 . ARG O  2 91  ? 432.809 230.350 292.148 1.00 51.44  ? 91  ARG HF NH2 1 
ATOM 12347 N N   . THR O  2 92  ? 435.878 224.614 286.158 1.00 54.58  ? 92  THR HF N   1 
ATOM 12348 C CA  . THR O  2 92  ? 436.560 223.510 285.502 1.00 54.58  ? 92  THR HF CA  1 
ATOM 12349 C C   . THR O  2 92  ? 437.891 223.232 286.184 1.00 54.58  ? 92  THR HF C   1 
ATOM 12350 O O   . THR O  2 92  ? 438.726 224.141 286.268 1.00 54.58  ? 92  THR HF O   1 
ATOM 12351 C CB  . THR O  2 92  ? 436.784 223.833 284.030 1.00 54.58  ? 92  THR HF CB  1 
ATOM 12352 O OG1 . THR O  2 92  ? 435.524 224.060 283.390 1.00 54.58  ? 92  THR HF OG1 1 
ATOM 12353 C CG2 . THR O  2 92  ? 437.492 222.686 283.343 1.00 54.58  ? 92  THR HF CG2 1 
ATOM 12354 N N   . PRO O  2 93  ? 438.132 222.017 286.696 1.00 55.57  ? 93  PRO HF N   1 
ATOM 12355 C CA  . PRO O  2 93  ? 439.387 221.663 287.365 1.00 55.57  ? 93  PRO HF CA  1 
ATOM 12356 C C   . PRO O  2 93  ? 440.578 221.658 286.415 1.00 55.57  ? 93  PRO HF C   1 
ATOM 12357 O O   . PRO O  2 93  ? 440.380 221.388 285.232 1.00 55.57  ? 93  PRO HF O   1 
ATOM 12358 C CB  . PRO O  2 93  ? 439.116 220.251 287.891 1.00 55.57  ? 93  PRO HF CB  1 
ATOM 12359 C CG  . PRO O  2 93  ? 437.640 220.146 287.962 1.00 55.57  ? 93  PRO HF CG  1 
ATOM 12360 C CD  . PRO O  2 93  ? 437.144 220.933 286.796 1.00 55.57  ? 93  PRO HF CD  1 
ATOM 12361 N N   . ALA P  2 2   ? 422.334 222.696 317.072 1.00 50.19  ? 2   ALA IA N   1 
ATOM 12362 C CA  . ALA P  2 2   ? 423.199 223.597 316.321 1.00 50.19  ? 2   ALA IA CA  1 
ATOM 12363 C C   . ALA P  2 2   ? 422.808 223.613 314.855 1.00 50.19  ? 2   ALA IA C   1 
ATOM 12364 O O   . ALA P  2 2   ? 422.241 224.589 314.366 1.00 50.19  ? 2   ALA IA O   1 
ATOM 12365 C CB  . ALA P  2 2   ? 424.656 223.191 316.473 1.00 50.19  ? 2   ALA IA CB  1 
ATOM 12366 N N   . ASP P  2 3   ? 423.138 222.529 314.158 1.00 47.49  ? 3   ASP IA N   1 
ATOM 12367 C CA  . ASP P  2 3   ? 422.754 222.393 312.762 1.00 47.49  ? 3   ASP IA CA  1 
ATOM 12368 C C   . ASP P  2 3   ? 421.247 222.242 312.640 1.00 47.49  ? 3   ASP IA C   1 
ATOM 12369 O O   . ASP P  2 3   ? 420.589 221.690 313.524 1.00 47.49  ? 3   ASP IA O   1 
ATOM 12370 C CB  . ASP P  2 3   ? 423.456 221.193 312.132 1.00 47.49  ? 3   ASP IA CB  1 
ATOM 12371 C CG  . ASP P  2 3   ? 424.920 221.455 311.851 1.00 47.49  ? 3   ASP IA CG  1 
ATOM 12372 O OD1 . ASP P  2 3   ? 425.270 222.613 311.546 1.00 47.49  ? 3   ASP IA OD1 1 
ATOM 12373 O OD2 . ASP P  2 3   ? 425.723 220.504 311.937 1.00 47.49  ? 3   ASP IA OD2 1 
ATOM 12374 N N   . ALA P  2 4   ? 420.706 222.742 311.536 1.00 41.05  ? 4   ALA IA N   1 
ATOM 12375 C CA  . ALA P  2 4   ? 419.271 222.744 311.321 1.00 41.05  ? 4   ALA IA CA  1 
ATOM 12376 C C   . ALA P  2 4   ? 418.760 221.332 311.088 1.00 41.05  ? 4   ALA IA C   1 
ATOM 12377 O O   . ALA P  2 4   ? 419.514 220.410 310.787 1.00 41.05  ? 4   ALA IA O   1 
ATOM 12378 C CB  . ALA P  2 4   ? 418.923 223.624 310.132 1.00 41.05  ? 4   ALA IA CB  1 
ATOM 12379 N N   . LEU P  2 5   ? 417.454 221.175 311.222 1.00 39.13  ? 5   LEU IA N   1 
ATOM 12380 C CA  . LEU P  2 5   ? 416.824 219.869 311.247 1.00 39.13  ? 5   LEU IA CA  1 
ATOM 12381 C C   . LEU P  2 5   ? 415.847 219.734 310.090 1.00 39.13  ? 5   LEU IA C   1 
ATOM 12382 O O   . LEU P  2 5   ? 415.101 220.664 309.781 1.00 39.13  ? 5   LEU IA O   1 
ATOM 12383 C CB  . LEU P  2 5   ? 416.102 219.665 312.577 1.00 39.13  ? 5   LEU IA CB  1 
ATOM 12384 C CG  . LEU P  2 5   ? 415.391 218.350 312.830 1.00 39.13  ? 5   LEU IA CG  1 
ATOM 12385 C CD1 . LEU P  2 5   ? 416.398 217.285 312.661 1.00 39.13  ? 5   LEU IA CD1 1 
ATOM 12386 C CD2 . LEU P  2 5   ? 414.867 218.333 314.239 1.00 39.13  ? 5   LEU IA CD2 1 
ATOM 12387 N N   . GLY P  2 6   ? 415.844 218.566 309.456 1.00 37.93  ? 6   GLY IA N   1 
ATOM 12388 C CA  . GLY P  2 6   ? 414.892 218.309 308.400 1.00 37.93  ? 6   GLY IA CA  1 
ATOM 12389 C C   . GLY P  2 6   ? 414.353 216.905 308.518 1.00 37.93  ? 6   GLY IA C   1 
ATOM 12390 O O   . GLY P  2 6   ? 415.093 215.990 308.883 1.00 37.93  ? 6   GLY IA O   1 
ATOM 12391 N N   . MET P  2 7   ? 413.069 216.713 308.230 1.00 37.45  ? 7   MET IA N   1 
ATOM 12392 C CA  . MET P  2 7   ? 412.429 215.421 308.411 1.00 37.45  ? 7   MET IA CA  1 
ATOM 12393 C C   . MET P  2 7   ? 411.449 215.152 307.292 1.00 37.45  ? 7   MET IA C   1 
ATOM 12394 O O   . MET P  2 7   ? 410.745 216.052 306.835 1.00 37.45  ? 7   MET IA O   1 
ATOM 12395 C CB  . MET P  2 7   ? 411.665 215.342 309.717 1.00 37.45  ? 7   MET IA CB  1 
ATOM 12396 C CG  . MET P  2 7   ? 412.516 215.234 310.922 1.00 37.45  ? 7   MET IA CG  1 
ATOM 12397 S SD  . MET P  2 7   ? 411.518 215.196 312.392 1.00 37.45  ? 7   MET IA SD  1 
ATOM 12398 C CE  . MET P  2 7   ? 412.835 215.032 313.556 1.00 37.45  ? 7   MET IA CE  1 
ATOM 12399 N N   . ILE P  2 8   ? 411.390 213.892 306.876 1.00 37.40  ? 8   ILE IA N   1 
ATOM 12400 C CA  . ILE P  2 8   ? 410.325 213.408 306.005 1.00 37.40  ? 8   ILE IA CA  1 
ATOM 12401 C C   . ILE P  2 8   ? 409.720 212.198 306.692 1.00 37.40  ? 8   ILE IA C   1 
ATOM 12402 O O   . ILE P  2 8   ? 410.414 211.203 306.915 1.00 37.40  ? 8   ILE IA O   1 
ATOM 12403 C CB  . ILE P  2 8   ? 410.821 213.018 304.611 1.00 37.40  ? 8   ILE IA CB  1 
ATOM 12404 C CG1 . ILE P  2 8   ? 411.628 214.131 303.952 1.00 37.40  ? 8   ILE IA CG1 1 
ATOM 12405 C CG2 . ILE P  2 8   ? 409.635 212.676 303.744 1.00 37.40  ? 8   ILE IA CG2 1 
ATOM 12406 C CD1 . ILE P  2 8   ? 410.884 215.354 303.620 1.00 37.40  ? 8   ILE IA CD1 1 
ATOM 12407 N N   . GLU P  2 9   ? 408.436 212.263 307.013 1.00 40.08  ? 9   GLU IA N   1 
ATOM 12408 C CA  . GLU P  2 9   ? 407.738 211.113 307.567 1.00 40.08  ? 9   GLU IA CA  1 
ATOM 12409 C C   . GLU P  2 9   ? 406.874 210.489 306.486 1.00 40.08  ? 9   GLU IA C   1 
ATOM 12410 O O   . GLU P  2 9   ? 406.068 211.177 305.856 1.00 40.08  ? 9   GLU IA O   1 
ATOM 12411 C CB  . GLU P  2 9   ? 406.881 211.497 308.767 1.00 40.08  ? 9   GLU IA CB  1 
ATOM 12412 C CG  . GLU P  2 9   ? 406.236 210.307 309.432 1.00 40.08  ? 9   GLU IA CG  1 
ATOM 12413 C CD  . GLU P  2 9   ? 405.488 210.677 310.686 1.00 40.08  ? 9   GLU IA CD  1 
ATOM 12414 O OE1 . GLU P  2 9   ? 405.456 211.872 311.032 1.00 40.08  ? 9   GLU IA OE1 1 
ATOM 12415 O OE2 . GLU P  2 9   ? 404.929 209.769 311.329 1.00 40.08  ? 9   GLU IA OE2 1 
ATOM 12416 N N   . VAL P  2 10  ? 407.058 209.195 306.261 1.00 38.82  ? 10  VAL IA N   1 
ATOM 12417 C CA  . VAL P  2 10  ? 406.361 208.465 305.213 1.00 38.82  ? 10  VAL IA CA  1 
ATOM 12418 C C   . VAL P  2 10  ? 405.715 207.245 305.848 1.00 38.82  ? 10  VAL IA C   1 
ATOM 12419 O O   . VAL P  2 10  ? 406.331 206.566 306.677 1.00 38.82  ? 10  VAL IA O   1 
ATOM 12420 C CB  . VAL P  2 10  ? 407.324 208.051 304.078 1.00 38.82  ? 10  VAL IA CB  1 
ATOM 12421 C CG1 . VAL P  2 10  ? 406.613 207.243 303.017 1.00 38.82  ? 10  VAL IA CG1 1 
ATOM 12422 C CG2 . VAL P  2 10  ? 407.970 209.261 303.446 1.00 38.82  ? 10  VAL IA CG2 1 
ATOM 12423 N N   . ARG P  2 11  ? 404.459 206.987 305.489 1.00 40.83  ? 11  ARG IA N   1 
ATOM 12424 C CA  . ARG P  2 11  ? 403.834 205.702 305.782 1.00 40.83  ? 11  ARG IA CA  1 
ATOM 12425 C C   . ARG P  2 11  ? 404.350 204.697 304.757 1.00 40.83  ? 11  ARG IA C   1 
ATOM 12426 O O   . ARG P  2 11  ? 403.766 204.478 303.694 1.00 40.83  ? 11  ARG IA O   1 
ATOM 12427 C CB  . ARG P  2 11  ? 402.317 205.814 305.759 1.00 40.83  ? 11  ARG IA CB  1 
ATOM 12428 C CG  . ARG P  2 11  ? 401.638 204.545 306.199 1.00 40.83  ? 11  ARG IA CG  1 
ATOM 12429 C CD  . ARG P  2 11  ? 400.147 204.706 306.329 1.00 40.83  ? 11  ARG IA CD  1 
ATOM 12430 N NE  . ARG P  2 11  ? 399.557 203.507 306.910 1.00 40.83  ? 11  ARG IA NE  1 
ATOM 12431 C CZ  . ARG P  2 11  ? 398.280 203.393 307.250 1.00 40.83  ? 11  ARG IA CZ  1 
ATOM 12432 N NH1 . ARG P  2 11  ? 397.453 204.412 307.072 1.00 40.83  ? 11  ARG IA NH1 1 
ATOM 12433 N NH2 . ARG P  2 11  ? 397.833 202.263 307.780 1.00 40.83  ? 11  ARG IA NH2 1 
ATOM 12434 N N   . GLY P  2 12  ? 405.484 204.089 305.083 1.00 38.59  ? 12  GLY IA N   1 
ATOM 12435 C CA  . GLY P  2 12  ? 406.130 203.159 304.182 1.00 38.59  ? 12  GLY IA CA  1 
ATOM 12436 C C   . GLY P  2 12  ? 407.630 203.339 304.164 1.00 38.59  ? 12  GLY IA C   1 
ATOM 12437 O O   . GLY P  2 12  ? 408.117 204.468 304.119 1.00 38.59  ? 12  GLY IA O   1 
ATOM 12438 N N   . PHE P  2 13  ? 408.374 202.236 304.203 1.00 38.19  ? 13  PHE IA N   1 
ATOM 12439 C CA  . PHE P  2 13  ? 409.829 202.317 304.223 1.00 38.19  ? 13  PHE IA CA  1 
ATOM 12440 C C   . PHE P  2 13  ? 410.383 202.801 302.890 1.00 38.19  ? 13  PHE IA C   1 
ATOM 12441 O O   . PHE P  2 13  ? 411.405 203.493 302.858 1.00 38.19  ? 13  PHE IA O   1 
ATOM 12442 C CB  . PHE P  2 13  ? 410.397 200.947 304.584 1.00 38.19  ? 13  PHE IA CB  1 
ATOM 12443 C CG  . PHE P  2 13  ? 411.886 200.906 304.701 1.00 38.19  ? 13  PHE IA CG  1 
ATOM 12444 C CD1 . PHE P  2 13  ? 412.522 201.451 305.793 1.00 38.19  ? 13  PHE IA CD1 1 
ATOM 12445 C CD2 . PHE P  2 13  ? 412.646 200.280 303.733 1.00 38.19  ? 13  PHE IA CD2 1 
ATOM 12446 C CE1 . PHE P  2 13  ? 413.890 201.402 305.905 1.00 38.19  ? 13  PHE IA CE1 1 
ATOM 12447 C CE2 . PHE P  2 13  ? 414.014 200.222 303.841 1.00 38.19  ? 13  PHE IA CE2 1 
ATOM 12448 C CZ  . PHE P  2 13  ? 414.636 200.786 304.927 1.00 38.19  ? 13  PHE IA CZ  1 
ATOM 12449 N N   . VAL P  2 14  ? 409.692 202.492 301.794 1.00 38.27  ? 14  VAL IA N   1 
ATOM 12450 C CA  . VAL P  2 14  ? 410.216 202.751 300.459 1.00 38.27  ? 14  VAL IA CA  1 
ATOM 12451 C C   . VAL P  2 14  ? 410.176 204.236 300.131 1.00 38.27  ? 14  VAL IA C   1 
ATOM 12452 O O   . VAL P  2 14  ? 411.153 204.798 299.612 1.00 38.27  ? 14  VAL IA O   1 
ATOM 12453 C CB  . VAL P  2 14  ? 409.426 201.920 299.441 1.00 38.27  ? 14  VAL IA CB  1 
ATOM 12454 C CG1 . VAL P  2 14  ? 409.852 202.249 298.053 1.00 38.27  ? 14  VAL IA CG1 1 
ATOM 12455 C CG2 . VAL P  2 14  ? 409.643 200.463 299.714 1.00 38.27  ? 14  VAL IA CG2 1 
ATOM 12456 N N   . GLY P  2 15  ? 409.054 204.895 300.431 1.00 39.06  ? 15  GLY IA N   1 
ATOM 12457 C CA  . GLY P  2 15  ? 408.968 206.330 300.226 1.00 39.06  ? 15  GLY IA CA  1 
ATOM 12458 C C   . GLY P  2 15  ? 409.926 207.095 301.115 1.00 39.06  ? 15  GLY IA C   1 
ATOM 12459 O O   . GLY P  2 15  ? 410.459 208.132 300.721 1.00 39.06  ? 15  GLY IA O   1 
ATOM 12460 N N   . MET P  2 16  ? 410.204 206.556 302.301 1.00 38.98  ? 16  MET IA N   1 
ATOM 12461 C CA  . MET P  2 16  ? 411.185 207.167 303.188 1.00 38.98  ? 16  MET IA CA  1 
ATOM 12462 C C   . MET P  2 16  ? 412.595 207.045 302.634 1.00 38.98  ? 16  MET IA C   1 
ATOM 12463 O O   . MET P  2 16  ? 413.388 207.984 302.749 1.00 38.98  ? 16  MET IA O   1 
ATOM 12464 C CB  . MET P  2 16  ? 411.096 206.532 304.568 1.00 38.98  ? 16  MET IA CB  1 
ATOM 12465 C CG  . MET P  2 16  ? 411.986 207.139 305.623 1.00 38.98  ? 16  MET IA CG  1 
ATOM 12466 S SD  . MET P  2 16  ? 413.619 206.402 305.796 1.00 38.98  ? 16  MET IA SD  1 
ATOM 12467 C CE  . MET P  2 16  ? 413.172 204.882 306.601 1.00 38.98  ? 16  MET IA CE  1 
ATOM 12468 N N   . VAL P  2 17  ? 412.937 205.898 302.041 1.00 37.72  ? 17  VAL IA N   1 
ATOM 12469 C CA  . VAL P  2 17  ? 414.285 205.748 301.496 1.00 37.72  ? 17  VAL IA CA  1 
ATOM 12470 C C   . VAL P  2 17  ? 414.460 206.607 300.250 1.00 37.72  ? 17  VAL IA C   1 
ATOM 12471 O O   . VAL P  2 17  ? 415.521 207.210 300.045 1.00 37.72  ? 17  VAL IA O   1 
ATOM 12472 C CB  . VAL P  2 17  ? 414.605 204.269 301.225 1.00 37.72  ? 17  VAL IA CB  1 
ATOM 12473 C CG1 . VAL P  2 17  ? 415.963 204.118 300.577 1.00 37.72  ? 17  VAL IA CG1 1 
ATOM 12474 C CG2 . VAL P  2 17  ? 414.622 203.524 302.515 1.00 37.72  ? 17  VAL IA CG2 1 
ATOM 12475 N N   . GLU P  2 18  ? 413.419 206.717 299.423 1.00 39.08  ? 18  GLU IA N   1 
ATOM 12476 C CA  . GLU P  2 18  ? 413.520 207.616 298.276 1.00 39.08  ? 18  GLU IA CA  1 
ATOM 12477 C C   . GLU P  2 18  ? 413.601 209.073 298.715 1.00 39.08  ? 18  GLU IA C   1 
ATOM 12478 O O   . GLU P  2 18  ? 414.356 209.858 298.126 1.00 39.08  ? 18  GLU IA O   1 
ATOM 12479 C CB  . GLU P  2 18  ? 412.359 207.401 297.309 1.00 39.08  ? 18  GLU IA CB  1 
ATOM 12480 C CG  . GLU P  2 18  ? 412.331 208.389 296.133 1.00 39.08  ? 18  GLU IA CG  1 
ATOM 12481 C CD  . GLU P  2 18  ? 413.585 208.347 295.254 1.00 39.08  ? 18  GLU IA CD  1 
ATOM 12482 O OE1 . GLU P  2 18  ? 414.215 207.277 295.124 1.00 39.08  ? 18  GLU IA OE1 1 
ATOM 12483 O OE2 . GLU P  2 18  ? 413.950 209.398 294.687 1.00 39.08  ? 18  GLU IA OE2 1 
ATOM 12484 N N   . ALA P  2 19  ? 412.891 209.429 299.790 1.00 39.17  ? 19  ALA IA N   1 
ATOM 12485 C CA  . ALA P  2 19  ? 413.022 210.762 300.364 1.00 39.17  ? 19  ALA IA CA  1 
ATOM 12486 C C   . ALA P  2 19  ? 414.434 211.013 300.864 1.00 39.17  ? 19  ALA IA C   1 
ATOM 12487 O O   . ALA P  2 19  ? 415.004 212.077 300.609 1.00 39.17  ? 19  ALA IA O   1 
ATOM 12488 C CB  . ALA P  2 19  ? 412.029 210.941 301.504 1.00 39.17  ? 19  ALA IA CB  1 
ATOM 12489 N N   . ALA P  2 20  ? 415.026 210.025 301.536 1.00 38.99  ? 20  ALA IA N   1 
ATOM 12490 C CA  . ALA P  2 20  ? 416.367 210.188 302.083 1.00 38.99  ? 20  ALA IA CA  1 
ATOM 12491 C C   . ALA P  2 20  ? 417.408 210.312 300.982 1.00 38.99  ? 20  ALA IA C   1 
ATOM 12492 O O   . ALA P  2 20  ? 418.309 211.155 301.071 1.00 38.99  ? 20  ALA IA O   1 
ATOM 12493 C CB  . ALA P  2 20  ? 416.701 209.020 303.003 1.00 38.99  ? 20  ALA IA CB  1 
ATOM 12494 N N   . ASP P  2 21  ? 417.276 209.515 299.922 1.00 39.84  ? 21  ASP IA N   1 
ATOM 12495 C CA  . ASP P  2 21  ? 418.233 209.573 298.823 1.00 39.84  ? 21  ASP IA CA  1 
ATOM 12496 C C   . ASP P  2 21  ? 418.118 210.883 298.059 1.00 39.84  ? 21  ASP IA C   1 
ATOM 12497 O O   . ASP P  2 21  ? 419.133 211.489 297.696 1.00 39.84  ? 21  ASP IA O   1 
ATOM 12498 C CB  . ASP P  2 21  ? 418.030 208.392 297.886 1.00 39.84  ? 21  ASP IA CB  1 
ATOM 12499 C CG  . ASP P  2 21  ? 419.051 208.356 296.788 1.00 39.84  ? 21  ASP IA CG  1 
ATOM 12500 O OD1 . ASP P  2 21  ? 420.206 207.979 297.061 1.00 39.84  ? 21  ASP IA OD1 1 
ATOM 12501 O OD2 . ASP P  2 21  ? 418.702 208.719 295.650 1.00 39.84  ? 21  ASP IA OD2 1 
ATOM 12502 N N   . ALA P  2 22  ? 416.890 211.357 297.839 1.00 39.69  ? 22  ALA IA N   1 
ATOM 12503 C CA  . ALA P  2 22  ? 416.712 212.624 297.142 1.00 39.69  ? 22  ALA IA CA  1 
ATOM 12504 C C   . ALA P  2 22  ? 417.178 213.801 297.990 1.00 39.69  ? 22  ALA IA C   1 
ATOM 12505 O O   . ALA P  2 22  ? 417.674 214.796 297.451 1.00 39.69  ? 22  ALA IA O   1 
ATOM 12506 C CB  . ALA P  2 22  ? 415.255 212.799 296.738 1.00 39.69  ? 22  ALA IA CB  1 
ATOM 12507 N N   . MET P  2 23  ? 417.048 213.701 299.318 1.00 39.81  ? 23  MET IA N   1 
ATOM 12508 C CA  . MET P  2 23  ? 417.573 214.748 300.191 1.00 39.81  ? 23  MET IA CA  1 
ATOM 12509 C C   . MET P  2 23  ? 419.093 214.792 300.152 1.00 39.81  ? 23  MET IA C   1 
ATOM 12510 O O   . MET P  2 23  ? 419.686 215.858 299.960 1.00 39.81  ? 23  MET IA O   1 
ATOM 12511 C CB  . MET P  2 23  ? 417.089 214.559 301.629 1.00 39.81  ? 23  MET IA CB  1 
ATOM 12512 C CG  . MET P  2 23  ? 415.653 214.967 301.865 1.00 39.81  ? 23  MET IA CG  1 
ATOM 12513 S SD  . MET P  2 23  ? 415.181 214.927 303.602 1.00 39.81  ? 23  MET IA SD  1 
ATOM 12514 C CE  . MET P  2 23  ? 415.137 213.169 303.913 1.00 39.81  ? 23  MET IA CE  1 
ATOM 12515 N N   . VAL P  2 24  ? 419.748 213.641 300.322 1.00 38.90  ? 24  VAL IA N   1 
ATOM 12516 C CA  . VAL P  2 24  ? 421.204 213.665 300.394 1.00 38.90  ? 24  VAL IA CA  1 
ATOM 12517 C C   . VAL P  2 24  ? 421.845 213.874 299.031 1.00 38.90  ? 24  VAL IA C   1 
ATOM 12518 O O   . VAL P  2 24  ? 423.029 214.212 298.957 1.00 38.90  ? 24  VAL IA O   1 
ATOM 12519 C CB  . VAL P  2 24  ? 421.747 212.390 301.054 1.00 38.90  ? 24  VAL IA CB  1 
ATOM 12520 C CG1 . VAL P  2 24  ? 421.185 212.253 302.442 1.00 38.90  ? 24  VAL IA CG1 1 
ATOM 12521 C CG2 . VAL P  2 24  ? 421.425 211.192 300.224 1.00 38.90  ? 24  VAL IA CG2 1 
ATOM 12522 N N   . LYS P  2 25  ? 421.103 213.683 297.943 1.00 39.65  ? 25  LYS IA N   1 
ATOM 12523 C CA  . LYS P  2 25  ? 421.625 214.068 296.641 1.00 39.65  ? 25  LYS IA CA  1 
ATOM 12524 C C   . LYS P  2 25  ? 421.275 215.493 296.253 1.00 39.65  ? 25  LYS IA C   1 
ATOM 12525 O O   . LYS P  2 25  ? 421.977 216.079 295.423 1.00 39.65  ? 25  LYS IA O   1 
ATOM 12526 C CB  . LYS P  2 25  ? 421.108 213.130 295.554 1.00 39.65  ? 25  LYS IA CB  1 
ATOM 12527 C CG  . LYS P  2 25  ? 421.716 211.762 295.592 1.00 39.65  ? 25  LYS IA CG  1 
ATOM 12528 C CD  . LYS P  2 25  ? 421.130 210.905 294.509 1.00 39.65  ? 25  LYS IA CD  1 
ATOM 12529 C CE  . LYS P  2 25  ? 421.723 209.527 294.557 1.00 39.65  ? 25  LYS IA CE  1 
ATOM 12530 N NZ  . LYS P  2 25  ? 421.088 208.632 293.558 1.00 39.65  ? 25  LYS IA NZ  1 
ATOM 12531 N N   . ALA P  2 26  ? 420.218 216.062 296.820 1.00 40.12  ? 26  ALA IA N   1 
ATOM 12532 C CA  . ALA P  2 26  ? 419.739 217.360 296.381 1.00 40.12  ? 26  ALA IA CA  1 
ATOM 12533 C C   . ALA P  2 26  ? 420.459 218.525 297.037 1.00 40.12  ? 26  ALA IA C   1 
ATOM 12534 O O   . ALA P  2 26  ? 420.336 219.650 296.549 1.00 40.12  ? 26  ALA IA O   1 
ATOM 12535 C CB  . ALA P  2 26  ? 418.238 217.474 296.635 1.00 40.12  ? 26  ALA IA CB  1 
ATOM 12536 N N   . ALA P  2 27  ? 421.213 218.289 298.104 1.00 40.93  ? 27  ALA IA N   1 
ATOM 12537 C CA  . ALA P  2 27  ? 421.962 219.339 298.788 1.00 40.93  ? 27  ALA IA CA  1 
ATOM 12538 C C   . ALA P  2 27  ? 423.046 218.677 299.629 1.00 40.93  ? 27  ALA IA C   1 
ATOM 12539 O O   . ALA P  2 27  ? 423.285 217.470 299.534 1.00 40.93  ? 27  ALA IA O   1 
ATOM 12540 C CB  . ALA P  2 27  ? 421.060 220.212 299.657 1.00 40.93  ? 27  ALA IA CB  1 
ATOM 12541 N N   . LYS P  2 28  ? 423.706 219.483 300.452 1.00 45.55  ? 28  LYS IA N   1 
ATOM 12542 C CA  . LYS P  2 28  ? 424.755 218.993 301.340 1.00 45.55  ? 28  LYS IA CA  1 
ATOM 12543 C C   . LYS P  2 28  ? 424.201 218.872 302.759 1.00 45.55  ? 28  LYS IA C   1 
ATOM 12544 O O   . LYS P  2 28  ? 424.338 219.759 303.600 1.00 45.55  ? 28  LYS IA O   1 
ATOM 12545 C CB  . LYS P  2 28  ? 425.966 219.916 301.282 1.00 45.55  ? 28  LYS IA CB  1 
ATOM 12546 C CG  . LYS P  2 28  ? 427.178 219.438 302.058 1.00 45.55  ? 28  LYS IA CG  1 
ATOM 12547 C CD  . LYS P  2 28  ? 428.329 220.402 301.871 1.00 45.55  ? 28  LYS IA CD  1 
ATOM 12548 C CE  . LYS P  2 28  ? 428.053 221.704 302.603 1.00 45.55  ? 28  LYS IA CE  1 
ATOM 12549 N NZ  . LYS P  2 28  ? 429.193 222.656 302.534 1.00 45.55  ? 28  LYS IA NZ  1 
ATOM 12550 N N   . VAL P  2 29  ? 423.533 217.750 303.007 1.00 43.29  ? 29  VAL IA N   1 
ATOM 12551 C CA  . VAL P  2 29  ? 423.001 217.445 304.323 1.00 43.29  ? 29  VAL IA CA  1 
ATOM 12552 C C   . VAL P  2 29  ? 423.610 216.139 304.810 1.00 43.29  ? 29  VAL IA C   1 
ATOM 12553 O O   . VAL P  2 29  ? 424.372 215.479 304.107 1.00 43.29  ? 29  VAL IA O   1 
ATOM 12554 C CB  . VAL P  2 29  ? 421.467 217.369 304.327 1.00 43.29  ? 29  VAL IA CB  1 
ATOM 12555 C CG1 . VAL P  2 29  ? 420.884 218.676 303.876 1.00 43.29  ? 29  VAL IA CG1 1 
ATOM 12556 C CG2 . VAL P  2 29  ? 420.999 216.248 303.444 1.00 43.29  ? 29  VAL IA CG2 1 
ATOM 12557 N N   . GLU P  2 30  ? 423.264 215.767 306.036 1.00 44.66  ? 30  GLU IA N   1 
ATOM 12558 C CA  . GLU P  2 30  ? 423.767 214.550 306.660 1.00 44.66  ? 30  GLU IA CA  1 
ATOM 12559 C C   . GLU P  2 30  ? 422.586 213.733 307.149 1.00 44.66  ? 30  GLU IA C   1 
ATOM 12560 O O   . GLU P  2 30  ? 421.912 214.124 308.105 1.00 44.66  ? 30  GLU IA O   1 
ATOM 12561 C CB  . GLU P  2 30  ? 424.708 214.871 307.813 1.00 44.66  ? 30  GLU IA CB  1 
ATOM 12562 C CG  . GLU P  2 30  ? 425.249 213.646 308.499 1.00 44.66  ? 30  GLU IA CG  1 
ATOM 12563 C CD  . GLU P  2 30  ? 426.194 213.991 309.622 1.00 44.66  ? 30  GLU IA CD  1 
ATOM 12564 O OE1 . GLU P  2 30  ? 426.433 215.194 309.851 1.00 44.66  ? 30  GLU IA OE1 1 
ATOM 12565 O OE2 . GLU P  2 30  ? 426.690 213.058 310.286 1.00 44.66  ? 30  GLU IA OE2 1 
ATOM 12566 N N   . LEU P  2 31  ? 422.340 212.603 306.504 1.00 41.45  ? 31  LEU IA N   1 
ATOM 12567 C CA  . LEU P  2 31  ? 421.281 211.693 306.921 1.00 41.45  ? 31  LEU IA CA  1 
ATOM 12568 C C   . LEU P  2 31  ? 421.738 210.971 308.177 1.00 41.45  ? 31  LEU IA C   1 
ATOM 12569 O O   . LEU P  2 31  ? 422.491 210.000 308.107 1.00 41.45  ? 31  LEU IA O   1 
ATOM 12570 C CB  . LEU P  2 31  ? 420.978 210.702 305.809 1.00 41.45  ? 31  LEU IA CB  1 
ATOM 12571 C CG  . LEU P  2 31  ? 419.821 209.751 306.065 1.00 41.45  ? 31  LEU IA CG  1 
ATOM 12572 C CD1 . LEU P  2 31  ? 418.527 210.515 306.075 1.00 41.45  ? 31  LEU IA CD1 1 
ATOM 12573 C CD2 . LEU P  2 31  ? 419.801 208.663 305.023 1.00 41.45  ? 31  LEU IA CD2 1 
ATOM 12574 N N   . ILE P  2 32  ? 421.293 211.439 309.345 1.00 41.81  ? 32  ILE IA N   1 
ATOM 12575 C CA  . ILE P  2 32  ? 421.748 210.826 310.584 1.00 41.81  ? 32  ILE IA CA  1 
ATOM 12576 C C   . ILE P  2 32  ? 421.014 209.535 310.894 1.00 41.81  ? 32  ILE IA C   1 
ATOM 12577 O O   . ILE P  2 32  ? 421.438 208.793 311.785 1.00 41.81  ? 32  ILE IA O   1 
ATOM 12578 C CB  . ILE P  2 32  ? 421.648 211.838 311.745 1.00 41.81  ? 32  ILE IA CB  1 
ATOM 12579 C CG1 . ILE P  2 32  ? 420.222 212.342 311.946 1.00 41.81  ? 32  ILE IA CG1 1 
ATOM 12580 C CG2 . ILE P  2 32  ? 422.577 213.007 311.504 1.00 41.81  ? 32  ILE IA CG2 1 
ATOM 12581 C CD1 . ILE P  2 32  ? 419.458 211.660 313.063 1.00 41.81  ? 32  ILE IA CD1 1 
ATOM 12582 N N   . GLY P  2 33  ? 419.922 209.256 310.204 1.00 40.61  ? 33  GLY IA N   1 
ATOM 12583 C CA  . GLY P  2 33  ? 419.231 208.000 310.378 1.00 40.61  ? 33  GLY IA CA  1 
ATOM 12584 C C   . GLY P  2 33  ? 417.737 208.163 310.193 1.00 40.61  ? 33  GLY IA C   1 
ATOM 12585 O O   . GLY P  2 33  ? 417.263 209.094 309.537 1.00 40.61  ? 33  GLY IA O   1 
ATOM 12586 N N   . TYR P  2 34  ? 417.015 207.228 310.800 1.00 38.95  ? 34  TYR IA N   1 
ATOM 12587 C CA  . TYR P  2 34  ? 415.580 207.116 310.624 1.00 38.95  ? 34  TYR IA CA  1 
ATOM 12588 C C   . TYR P  2 34  ? 414.970 206.638 311.926 1.00 38.95  ? 34  TYR IA C   1 
ATOM 12589 O O   . TYR P  2 34  ? 415.608 205.923 312.700 1.00 38.95  ? 34  TYR IA O   1 
ATOM 12590 C CB  . TYR P  2 34  ? 415.240 206.158 309.486 1.00 38.95  ? 34  TYR IA CB  1 
ATOM 12591 C CG  . TYR P  2 34  ? 415.439 204.693 309.788 1.00 38.95  ? 34  TYR IA CG  1 
ATOM 12592 C CD1 . TYR P  2 34  ? 416.708 204.157 309.930 1.00 38.95  ? 34  TYR IA CD1 1 
ATOM 12593 C CD2 . TYR P  2 34  ? 414.362 203.825 309.814 1.00 38.95  ? 34  TYR IA CD2 1 
ATOM 12594 C CE1 . TYR P  2 34  ? 416.891 202.815 310.169 1.00 38.95  ? 34  TYR IA CE1 1 
ATOM 12595 C CE2 . TYR P  2 34  ? 414.540 202.483 310.031 1.00 38.95  ? 34  TYR IA CE2 1 
ATOM 12596 C CZ  . TYR P  2 34  ? 415.801 201.982 310.213 1.00 38.95  ? 34  TYR IA CZ  1 
ATOM 12597 O OH  . TYR P  2 34  ? 415.962 200.639 310.443 1.00 38.95  ? 34  TYR IA OH  1 
ATOM 12598 N N   . GLU P  2 35  ? 413.732 207.047 312.164 1.00 40.31  ? 35  GLU IA N   1 
ATOM 12599 C CA  . GLU P  2 35  ? 413.026 206.718 313.392 1.00 40.31  ? 35  GLU IA CA  1 
ATOM 12600 C C   . GLU P  2 35  ? 411.761 205.954 313.038 1.00 40.31  ? 35  GLU IA C   1 
ATOM 12601 O O   . GLU P  2 35  ? 410.917 206.458 312.290 1.00 40.31  ? 35  GLU IA O   1 
ATOM 12602 C CB  . GLU P  2 35  ? 412.703 207.978 314.192 1.00 40.31  ? 35  GLU IA CB  1 
ATOM 12603 C CG  . GLU P  2 35  ? 412.071 207.719 315.551 1.00 40.31  ? 35  GLU IA CG  1 
ATOM 12604 C CD  . GLU P  2 35  ? 413.012 207.036 316.536 1.00 40.31  ? 35  GLU IA CD  1 
ATOM 12605 O OE1 . GLU P  2 35  ? 414.246 207.174 316.400 1.00 40.31  ? 35  GLU IA OE1 1 
ATOM 12606 O OE2 . GLU P  2 35  ? 412.513 206.366 317.463 1.00 40.31  ? 35  GLU IA OE2 1 
ATOM 12607 N N   . LYS P  2 36  ? 411.653 204.734 313.555 1.00 40.43  ? 36  LYS IA N   1 
ATOM 12608 C CA  . LYS P  2 36  ? 410.488 203.880 313.371 1.00 40.43  ? 36  LYS IA CA  1 
ATOM 12609 C C   . LYS P  2 36  ? 409.570 204.094 314.562 1.00 40.43  ? 36  LYS IA C   1 
ATOM 12610 O O   . LYS P  2 36  ? 409.942 203.785 315.696 1.00 40.43  ? 36  LYS IA O   1 
ATOM 12611 C CB  . LYS P  2 36  ? 410.898 202.414 313.280 1.00 40.43  ? 36  LYS IA CB  1 
ATOM 12612 C CG  . LYS P  2 36  ? 411.665 202.055 312.043 1.00 40.43  ? 36  LYS IA CG  1 
ATOM 12613 C CD  . LYS P  2 36  ? 412.274 200.669 312.150 1.00 40.43  ? 36  LYS IA CD  1 
ATOM 12614 C CE  . LYS P  2 36  ? 411.230 199.584 312.080 1.00 40.43  ? 36  LYS IA CE  1 
ATOM 12615 N NZ  . LYS P  2 36  ? 411.865 198.239 312.047 1.00 40.43  ? 36  LYS IA NZ  1 
ATOM 12616 N N   . THR P  2 37  ? 408.379 204.624 314.314 1.00 40.39  ? 37  THR IA N   1 
ATOM 12617 C CA  . THR P  2 37  ? 407.389 204.760 315.369 1.00 40.39  ? 37  THR IA CA  1 
ATOM 12618 C C   . THR P  2 37  ? 406.405 203.611 315.389 1.00 40.39  ? 37  THR IA C   1 
ATOM 12619 O O   . THR P  2 37  ? 405.514 203.590 316.240 1.00 40.39  ? 37  THR IA O   1 
ATOM 12620 C CB  . THR P  2 37  ? 406.628 206.073 315.228 1.00 40.39  ? 37  THR IA CB  1 
ATOM 12621 O OG1 . THR P  2 37  ? 405.925 206.083 313.983 1.00 40.39  ? 37  THR IA OG1 1 
ATOM 12622 C CG2 . THR P  2 37  ? 407.586 207.224 315.261 1.00 40.39  ? 37  THR IA CG2 1 
ATOM 12623 N N   . GLY P  2 38  ? 406.538 202.662 314.476 1.00 41.28  ? 38  GLY IA N   1 
ATOM 12624 C CA  . GLY P  2 38  ? 405.619 201.546 314.421 1.00 41.28  ? 38  GLY IA CA  1 
ATOM 12625 C C   . GLY P  2 38  ? 404.306 201.929 313.766 1.00 41.28  ? 38  GLY IA C   1 
ATOM 12626 O O   . GLY P  2 38  ? 403.963 203.094 313.602 1.00 41.28  ? 38  GLY IA O   1 
ATOM 12627 N N   . GLY P  2 39  ? 403.555 200.903 313.384 1.00 40.17  ? 39  GLY IA N   1 
ATOM 12628 C CA  . GLY P  2 39  ? 402.343 201.146 312.635 1.00 40.17  ? 39  GLY IA CA  1 
ATOM 12629 C C   . GLY P  2 39  ? 402.559 201.564 311.201 1.00 40.17  ? 39  GLY IA C   1 
ATOM 12630 O O   . GLY P  2 39  ? 401.623 202.055 310.567 1.00 40.17  ? 39  GLY IA O   1 
ATOM 12631 N N   . GLY P  2 40  ? 403.762 201.383 310.669 1.00 39.39  ? 40  GLY IA N   1 
ATOM 12632 C CA  . GLY P  2 40  ? 404.036 201.682 309.286 1.00 39.39  ? 40  GLY IA CA  1 
ATOM 12633 C C   . GLY P  2 40  ? 404.637 203.038 309.022 1.00 39.39  ? 40  GLY IA C   1 
ATOM 12634 O O   . GLY P  2 40  ? 404.896 203.361 307.859 1.00 39.39  ? 40  GLY IA O   1 
ATOM 12635 N N   . TYR P  2 41  ? 404.873 203.838 310.053 1.00 40.20  ? 41  TYR IA N   1 
ATOM 12636 C CA  . TYR P  2 41  ? 405.384 205.190 309.896 1.00 40.20  ? 41  TYR IA CA  1 
ATOM 12637 C C   . TYR P  2 41  ? 406.883 205.190 310.129 1.00 40.20  ? 41  TYR IA C   1 
ATOM 12638 O O   . TYR P  2 41  ? 407.361 204.626 311.114 1.00 40.20  ? 41  TYR IA O   1 
ATOM 12639 C CB  . TYR P  2 41  ? 404.726 206.150 310.889 1.00 40.20  ? 41  TYR IA CB  1 
ATOM 12640 C CG  . TYR P  2 41  ? 403.254 206.403 310.678 1.00 40.20  ? 41  TYR IA CG  1 
ATOM 12641 C CD1 . TYR P  2 41  ? 402.627 206.058 309.496 1.00 40.20  ? 41  TYR IA CD1 1 
ATOM 12642 C CD2 . TYR P  2 41  ? 402.496 206.998 311.665 1.00 40.20  ? 41  TYR IA CD2 1 
ATOM 12643 C CE1 . TYR P  2 41  ? 401.289 206.287 309.312 1.00 40.20  ? 41  TYR IA CE1 1 
ATOM 12644 C CE2 . TYR P  2 41  ? 401.154 207.232 311.485 1.00 40.20  ? 41  TYR IA CE2 1 
ATOM 12645 C CZ  . TYR P  2 41  ? 400.556 206.876 310.303 1.00 40.20  ? 41  TYR IA CZ  1 
ATOM 12646 O OH  . TYR P  2 41  ? 399.214 207.105 310.109 1.00 40.20  ? 41  TYR IA OH  1 
ATOM 12647 N N   . VAL P  2 42  ? 407.626 205.832 309.234 1.00 37.88  ? 42  VAL IA N   1 
ATOM 12648 C CA  . VAL P  2 42  ? 409.066 205.984 309.409 1.00 37.88  ? 42  VAL IA CA  1 
ATOM 12649 C C   . VAL P  2 42  ? 409.448 207.415 309.075 1.00 37.88  ? 42  VAL IA C   1 
ATOM 12650 O O   . VAL P  2 42  ? 408.916 208.006 308.131 1.00 37.88  ? 42  VAL IA O   1 
ATOM 12651 C CB  . VAL P  2 42  ? 409.863 204.979 308.552 1.00 37.88  ? 42  VAL IA CB  1 
ATOM 12652 C CG1 . VAL P  2 42  ? 409.846 203.603 309.170 1.00 37.88  ? 42  VAL IA CG1 1 
ATOM 12653 C CG2 . VAL P  2 42  ? 409.238 204.873 307.209 1.00 37.88  ? 42  VAL IA CG2 1 
ATOM 12654 N N   . THR P  2 43  ? 410.371 207.977 309.852 1.00 37.16  ? 43  THR IA N   1 
ATOM 12655 C CA  . THR P  2 43  ? 410.792 209.366 309.695 1.00 37.16  ? 43  THR IA CA  1 
ATOM 12656 C C   . THR P  2 43  ? 412.277 209.414 309.375 1.00 37.16  ? 43  THR IA C   1 
ATOM 12657 O O   . THR P  2 43  ? 413.103 209.050 310.213 1.00 37.16  ? 43  THR IA O   1 
ATOM 12658 C CB  . THR P  2 43  ? 410.494 210.169 310.954 1.00 37.16  ? 43  THR IA CB  1 
ATOM 12659 O OG1 . THR P  2 43  ? 409.080 210.216 311.164 1.00 37.16  ? 43  THR IA OG1 1 
ATOM 12660 C CG2 . THR P  2 43  ? 411.026 211.569 310.823 1.00 37.16  ? 43  THR IA CG2 1 
ATOM 12661 N N   . ALA P  2 44  ? 412.615 209.856 308.169 1.00 37.18  ? 44  ALA IA N   1 
ATOM 12662 C CA  . ALA P  2 44  ? 414.004 210.076 307.802 1.00 37.18  ? 44  ALA IA CA  1 
ATOM 12663 C C   . ALA P  2 44  ? 414.432 211.445 308.281 1.00 37.18  ? 44  ALA IA C   1 
ATOM 12664 O O   . ALA P  2 44  ? 413.705 212.428 308.087 1.00 37.18  ? 44  ALA IA O   1 
ATOM 12665 C CB  . ALA P  2 44  ? 414.192 209.986 306.293 1.00 37.18  ? 44  ALA IA CB  1 
ATOM 12666 N N   . VAL P  2 45  ? 415.614 211.522 308.887 1.00 37.97  ? 45  VAL IA N   1 
ATOM 12667 C CA  . VAL P  2 45  ? 416.082 212.753 309.505 1.00 37.97  ? 45  VAL IA CA  1 
ATOM 12668 C C   . VAL P  2 45  ? 417.381 213.178 308.839 1.00 37.97  ? 45  VAL IA C   1 
ATOM 12669 O O   . VAL P  2 45  ? 418.374 212.443 308.881 1.00 37.97  ? 45  VAL IA O   1 
ATOM 12670 C CB  . VAL P  2 45  ? 416.285 212.584 311.009 1.00 37.97  ? 45  VAL IA CB  1 
ATOM 12671 C CG1 . VAL P  2 45  ? 416.875 213.825 311.546 1.00 37.97  ? 45  VAL IA CG1 1 
ATOM 12672 C CG2 . VAL P  2 45  ? 414.973 212.294 311.684 1.00 37.97  ? 45  VAL IA CG2 1 
ATOM 12673 N N   . VAL P  2 46  ? 417.388 214.365 308.244 1.00 39.07  ? 46  VAL IA N   1 
ATOM 12674 C CA  . VAL P  2 46  ? 418.618 214.981 307.765 1.00 39.07  ? 46  VAL IA CA  1 
ATOM 12675 C C   . VAL P  2 46  ? 418.960 216.145 308.671 1.00 39.07  ? 46  VAL IA C   1 
ATOM 12676 O O   . VAL P  2 46  ? 418.091 216.715 309.340 1.00 39.07  ? 46  VAL IA O   1 
ATOM 12677 C CB  . VAL P  2 46  ? 418.508 215.443 306.303 1.00 39.07  ? 46  VAL IA CB  1 
ATOM 12678 C CG1 . VAL P  2 46  ? 418.321 214.258 305.413 1.00 39.07  ? 46  VAL IA CG1 1 
ATOM 12679 C CG2 . VAL P  2 46  ? 417.368 216.411 306.149 1.00 39.07  ? 46  VAL IA CG2 1 
ATOM 12680 N N   . ARG P  2 47  ? 420.235 216.517 308.684 1.00 42.87  ? 47  ARG IA N   1 
ATOM 12681 C CA  . ARG P  2 47  ? 420.688 217.501 309.655 1.00 42.87  ? 47  ARG IA CA  1 
ATOM 12682 C C   . ARG P  2 47  ? 421.965 218.170 309.164 1.00 42.87  ? 47  ARG IA C   1 
ATOM 12683 O O   . ARG P  2 47  ? 423.042 217.573 309.215 1.00 42.87  ? 47  ARG IA O   1 
ATOM 12684 C CB  . ARG P  2 47  ? 420.886 216.832 311.001 1.00 42.87  ? 47  ARG IA CB  1 
ATOM 12685 C CG  . ARG P  2 47  ? 421.042 217.795 312.100 1.00 42.87  ? 47  ARG IA CG  1 
ATOM 12686 C CD  . ARG P  2 47  ? 420.796 217.122 313.406 1.00 42.87  ? 47  ARG IA CD  1 
ATOM 12687 N NE  . ARG P  2 47  ? 421.002 218.059 314.492 1.00 42.87  ? 47  ARG IA NE  1 
ATOM 12688 C CZ  . ARG P  2 47  ? 420.084 218.894 314.944 1.00 42.87  ? 47  ARG IA CZ  1 
ATOM 12689 N NH1 . ARG P  2 47  ? 418.876 218.920 314.404 1.00 42.87  ? 47  ARG IA NH1 1 
ATOM 12690 N NH2 . ARG P  2 47  ? 420.385 219.712 315.931 1.00 42.87  ? 47  ARG IA NH2 1 
ATOM 12691 N N   . GLY P  2 48  ? 421.836 219.417 308.720 1.00 42.99  ? 48  GLY IA N   1 
ATOM 12692 C CA  . GLY P  2 48  ? 422.923 220.242 308.227 1.00 42.99  ? 48  GLY IA CA  1 
ATOM 12693 C C   . GLY P  2 48  ? 422.565 221.685 308.502 1.00 42.99  ? 48  GLY IA C   1 
ATOM 12694 O O   . GLY P  2 48  ? 421.743 221.980 309.367 1.00 42.99  ? 48  GLY IA O   1 
ATOM 12695 N N   . ASP P  2 49  ? 423.194 222.599 307.767 1.00 44.03  ? 49  ASP IA N   1 
ATOM 12696 C CA  . ASP P  2 49  ? 422.823 224.001 307.913 1.00 44.03  ? 49  ASP IA CA  1 
ATOM 12697 C C   . ASP P  2 49  ? 421.529 224.303 307.156 1.00 44.03  ? 49  ASP IA C   1 
ATOM 12698 O O   . ASP P  2 49  ? 420.996 223.469 306.424 1.00 44.03  ? 49  ASP IA O   1 
ATOM 12699 C CB  . ASP P  2 49  ? 423.956 224.919 307.461 1.00 44.03  ? 49  ASP IA CB  1 
ATOM 12700 C CG  . ASP P  2 49  ? 424.459 224.593 306.083 1.00 44.03  ? 49  ASP IA CG  1 
ATOM 12701 O OD1 . ASP P  2 49  ? 424.046 223.559 305.526 1.00 44.03  ? 49  ASP IA OD1 1 
ATOM 12702 O OD2 . ASP P  2 49  ? 425.271 225.376 305.552 1.00 44.03  ? 49  ASP IA OD2 1 
ATOM 12703 N N   . VAL P  2 50  ? 421.041 225.534 307.327 1.00 40.79  ? 50  VAL IA N   1 
ATOM 12704 C CA  . VAL P  2 50  ? 419.618 225.810 307.146 1.00 40.79  ? 50  VAL IA CA  1 
ATOM 12705 C C   . VAL P  2 50  ? 419.239 225.898 305.670 1.00 40.79  ? 50  VAL IA C   1 
ATOM 12706 O O   . VAL P  2 50  ? 418.174 225.413 305.267 1.00 40.79  ? 50  VAL IA O   1 
ATOM 12707 C CB  . VAL P  2 50  ? 419.232 227.070 307.949 1.00 40.79  ? 50  VAL IA CB  1 
ATOM 12708 C CG1 . VAL P  2 50  ? 420.092 228.256 307.577 1.00 40.79  ? 50  VAL IA CG1 1 
ATOM 12709 C CG2 . VAL P  2 50  ? 417.768 227.405 307.777 1.00 40.79  ? 50  VAL IA CG2 1 
ATOM 12710 N N   . ALA P  2 51  ? 420.111 226.459 304.829 1.00 41.56  ? 51  ALA IA N   1 
ATOM 12711 C CA  . ALA P  2 51  ? 419.795 226.560 303.408 1.00 41.56  ? 51  ALA IA CA  1 
ATOM 12712 C C   . ALA P  2 51  ? 419.844 225.193 302.745 1.00 41.56  ? 51  ALA IA C   1 
ATOM 12713 O O   . ALA P  2 51  ? 418.992 224.862 301.905 1.00 41.56  ? 51  ALA IA O   1 
ATOM 12714 C CB  . ALA P  2 51  ? 420.759 227.523 302.722 1.00 41.56  ? 51  ALA IA CB  1 
ATOM 12715 N N   . ALA P  2 52  ? 420.812 224.370 303.151 1.00 42.29  ? 52  ALA IA N   1 
ATOM 12716 C CA  . ALA P  2 52  ? 420.944 223.033 302.593 1.00 42.29  ? 52  ALA IA CA  1 
ATOM 12717 C C   . ALA P  2 52  ? 419.774 222.150 302.995 1.00 42.29  ? 52  ALA IA C   1 
ATOM 12718 O O   . ALA P  2 52  ? 419.218 221.440 302.156 1.00 42.29  ? 52  ALA IA O   1 
ATOM 12719 C CB  . ALA P  2 52  ? 422.263 222.403 303.023 1.00 42.29  ? 52  ALA IA CB  1 
ATOM 12720 N N   . VAL P  2 53  ? 419.355 222.206 304.263 1.00 40.35  ? 53  VAL IA N   1 
ATOM 12721 C CA  . VAL P  2 53  ? 418.234 221.358 304.657 1.00 40.35  ? 53  VAL IA CA  1 
ATOM 12722 C C   . VAL P  2 53  ? 416.928 221.901 304.109 1.00 40.35  ? 53  VAL IA C   1 
ATOM 12723 O O   . VAL P  2 53  ? 416.000 221.130 303.854 1.00 40.35  ? 53  VAL IA O   1 
ATOM 12724 C CB  . VAL P  2 53  ? 418.145 221.167 306.180 1.00 40.35  ? 53  VAL IA CB  1 
ATOM 12725 C CG1 . VAL P  2 53  ? 419.415 220.575 306.713 1.00 40.35  ? 53  VAL IA CG1 1 
ATOM 12726 C CG2 . VAL P  2 53  ? 417.813 222.446 306.877 1.00 40.35  ? 53  VAL IA CG2 1 
ATOM 12727 N N   . LYS P  2 54  ? 416.844 223.209 303.861 1.00 41.68  ? 54  LYS IA N   1 
ATOM 12728 C CA  . LYS P  2 54  ? 415.612 223.774 303.336 1.00 41.68  ? 54  LYS IA CA  1 
ATOM 12729 C C   . LYS P  2 54  ? 415.411 223.347 301.891 1.00 41.68  ? 54  LYS IA C   1 
ATOM 12730 O O   . LYS P  2 54  ? 414.347 222.823 301.533 1.00 41.68  ? 54  LYS IA O   1 
ATOM 12731 C CB  . LYS P  2 54  ? 415.649 225.292 303.485 1.00 41.68  ? 54  LYS IA CB  1 
ATOM 12732 C CG  . LYS P  2 54  ? 414.367 226.014 303.161 1.00 41.68  ? 54  LYS IA CG  1 
ATOM 12733 C CD  . LYS P  2 54  ? 414.517 227.486 303.517 1.00 41.68  ? 54  LYS IA CD  1 
ATOM 12734 C CE  . LYS P  2 54  ? 413.251 228.276 303.242 1.00 41.68  ? 54  LYS IA CE  1 
ATOM 12735 N NZ  . LYS P  2 54  ? 412.985 228.415 301.779 1.00 41.68  ? 54  LYS IA NZ  1 
ATOM 12736 N N   . ALA P  2 55  ? 416.466 223.462 301.077 1.00 40.35  ? 55  ALA IA N   1 
ATOM 12737 C CA  . ALA P  2 55  ? 416.402 222.968 299.704 1.00 40.35  ? 55  ALA IA CA  1 
ATOM 12738 C C   . ALA P  2 55  ? 416.288 221.447 299.656 1.00 40.35  ? 55  ALA IA C   1 
ATOM 12739 O O   . ALA P  2 55  ? 415.576 220.898 298.803 1.00 40.35  ? 55  ALA IA O   1 
ATOM 12740 C CB  . ALA P  2 55  ? 417.627 223.437 298.925 1.00 40.35  ? 55  ALA IA CB  1 
ATOM 12741 N N   . ALA P  2 56  ? 416.933 220.752 300.599 1.00 39.91  ? 56  ALA IA N   1 
ATOM 12742 C CA  . ALA P  2 56  ? 416.940 219.296 300.587 1.00 39.91  ? 56  ALA IA CA  1 
ATOM 12743 C C   . ALA P  2 56  ? 415.569 218.731 300.909 1.00 39.91  ? 56  ALA IA C   1 
ATOM 12744 O O   . ALA P  2 56  ? 415.095 217.822 300.229 1.00 39.91  ? 56  ALA IA O   1 
ATOM 12745 C CB  . ALA P  2 56  ? 417.975 218.767 301.574 1.00 39.91  ? 56  ALA IA CB  1 
ATOM 12746 N N   . THR P  2 57  ? 414.900 219.269 301.927 1.00 40.06  ? 57  THR IA N   1 
ATOM 12747 C CA  . THR P  2 57  ? 413.575 218.759 302.244 1.00 40.06  ? 57  THR IA CA  1 
ATOM 12748 C C   . THR P  2 57  ? 412.527 219.259 301.265 1.00 40.06  ? 57  THR IA C   1 
ATOM 12749 O O   . THR P  2 57  ? 411.552 218.546 301.010 1.00 40.06  ? 57  THR IA O   1 
ATOM 12750 C CB  . THR P  2 57  ? 413.172 219.134 303.658 1.00 40.06  ? 57  THR IA CB  1 
ATOM 12751 O OG1 . THR P  2 57  ? 413.172 220.556 303.771 1.00 40.06  ? 57  THR IA OG1 1 
ATOM 12752 C CG2 . THR P  2 57  ? 414.136 218.526 304.649 1.00 40.06  ? 57  THR IA CG2 1 
ATOM 12753 N N   . GLU P  2 58  ? 412.709 220.443 300.668 1.00 43.78  ? 58  GLU IA N   1 
ATOM 12754 C CA  . GLU P  2 58  ? 411.719 220.820 299.668 1.00 43.78  ? 58  GLU IA CA  1 
ATOM 12755 C C   . GLU P  2 58  ? 411.942 220.119 298.337 1.00 43.78  ? 58  GLU IA C   1 
ATOM 12756 O O   . GLU P  2 58  ? 411.084 220.224 297.457 1.00 43.78  ? 58  GLU IA O   1 
ATOM 12757 C CB  . GLU P  2 58  ? 411.695 222.332 299.459 1.00 43.78  ? 58  GLU IA CB  1 
ATOM 12758 C CG  . GLU P  2 58  ? 412.834 222.889 298.649 1.00 43.78  ? 58  GLU IA CG  1 
ATOM 12759 C CD  . GLU P  2 58  ? 412.810 224.403 298.608 1.00 43.78  ? 58  GLU IA CD  1 
ATOM 12760 O OE1 . GLU P  2 58  ? 411.931 224.999 299.267 1.00 43.78  ? 58  GLU IA OE1 1 
ATOM 12761 O OE2 . GLU P  2 58  ? 413.663 224.999 297.919 1.00 43.78  ? 58  GLU IA OE2 1 
ATOM 12762 N N   . ALA P  2 59  ? 413.069 219.426 298.160 1.00 42.57  ? 59  ALA IA N   1 
ATOM 12763 C CA  . ALA P  2 59  ? 413.188 218.469 297.066 1.00 42.57  ? 59  ALA IA CA  1 
ATOM 12764 C C   . ALA P  2 59  ? 412.743 217.069 297.470 1.00 42.57  ? 59  ALA IA C   1 
ATOM 12765 O O   . ALA P  2 59  ? 412.170 216.338 296.655 1.00 42.57  ? 59  ALA IA O   1 
ATOM 12766 C CB  . ALA P  2 59  ? 414.626 218.420 296.557 1.00 42.57  ? 59  ALA IA CB  1 
ATOM 12767 N N   . GLY P  2 60  ? 412.989 216.682 298.720 1.00 40.99  ? 60  GLY IA N   1 
ATOM 12768 C CA  . GLY P  2 60  ? 412.625 215.353 299.169 1.00 40.99  ? 60  GLY IA CA  1 
ATOM 12769 C C   . GLY P  2 60  ? 411.134 215.162 299.332 1.00 40.99  ? 60  GLY IA C   1 
ATOM 12770 O O   . GLY P  2 60  ? 410.631 214.053 299.150 1.00 40.99  ? 60  GLY IA O   1 
ATOM 12771 N N   . GLN P  2 61  ? 410.409 216.227 299.672 1.00 42.34  ? 61  GLN IA N   1 
ATOM 12772 C CA  . GLN P  2 61  ? 408.955 216.134 299.704 1.00 42.34  ? 61  GLN IA CA  1 
ATOM 12773 C C   . GLN P  2 61  ? 408.393 215.967 298.303 1.00 42.34  ? 61  GLN IA C   1 
ATOM 12774 O O   . GLN P  2 61  ? 407.449 215.199 298.095 1.00 42.34  ? 61  GLN IA O   1 
ATOM 12775 C CB  . GLN P  2 61  ? 408.361 217.367 300.378 1.00 42.34  ? 61  GLN IA CB  1 
ATOM 12776 C CG  . GLN P  2 61  ? 406.856 217.326 300.515 1.00 42.34  ? 61  GLN IA CG  1 
ATOM 12777 C CD  . GLN P  2 61  ? 406.315 218.493 301.305 1.00 42.34  ? 61  GLN IA CD  1 
ATOM 12778 O OE1 . GLN P  2 61  ? 407.061 219.383 301.708 1.00 42.34  ? 61  GLN IA OE1 1 
ATOM 12779 N NE2 . GLN P  2 61  ? 405.012 218.488 301.549 1.00 42.34  ? 61  GLN IA NE2 1 
ATOM 12780 N N   . ARG P  2 62  ? 408.983 216.651 297.324 1.00 45.45  ? 62  ARG IA N   1 
ATOM 12781 C CA  . ARG P  2 62  ? 408.509 216.540 295.951 1.00 45.45  ? 62  ARG IA CA  1 
ATOM 12782 C C   . ARG P  2 62  ? 408.893 215.199 295.344 1.00 45.45  ? 62  ARG IA C   1 
ATOM 12783 O O   . ARG P  2 62  ? 408.213 214.712 294.436 1.00 45.45  ? 62  ARG IA O   1 
ATOM 12784 C CB  . ARG P  2 62  ? 409.070 217.698 295.123 1.00 45.45  ? 62  ARG IA CB  1 
ATOM 12785 C CG  . ARG P  2 62  ? 408.446 217.885 293.751 1.00 45.45  ? 62  ARG IA CG  1 
ATOM 12786 C CD  . ARG P  2 62  ? 409.055 219.073 293.023 1.00 45.45  ? 62  ARG IA CD  1 
ATOM 12787 N NE  . ARG P  2 62  ? 410.455 218.840 292.682 1.00 45.45  ? 62  ARG IA NE  1 
ATOM 12788 C CZ  . ARG P  2 62  ? 411.472 219.516 293.201 1.00 45.45  ? 62  ARG IA CZ  1 
ATOM 12789 N NH1 . ARG P  2 62  ? 411.249 220.475 294.087 1.00 45.45  ? 62  ARG IA NH1 1 
ATOM 12790 N NH2 . ARG P  2 62  ? 412.713 219.235 292.831 1.00 45.45  ? 62  ARG IA NH2 1 
ATOM 12791 N N   . ALA P  2 63  ? 409.958 214.579 295.842 1.00 43.38  ? 63  ALA IA N   1 
ATOM 12792 C CA  . ALA P  2 63  ? 410.370 213.285 295.318 1.00 43.38  ? 63  ALA IA CA  1 
ATOM 12793 C C   . ALA P  2 63  ? 409.832 212.101 296.108 1.00 43.38  ? 63  ALA IA C   1 
ATOM 12794 O O   . ALA P  2 63  ? 409.953 210.965 295.640 1.00 43.38  ? 63  ALA IA O   1 
ATOM 12795 C CB  . ALA P  2 63  ? 411.892 213.200 295.263 1.00 43.38  ? 63  ALA IA CB  1 
ATOM 12796 N N   . ALA P  2 64  ? 409.256 212.321 297.287 1.00 44.08  ? 64  ALA IA N   1 
ATOM 12797 C CA  . ALA P  2 64  ? 408.645 211.236 298.043 1.00 44.08  ? 64  ALA IA CA  1 
ATOM 12798 C C   . ALA P  2 64  ? 407.143 211.147 297.848 1.00 44.08  ? 64  ALA IA C   1 
ATOM 12799 O O   . ALA P  2 64  ? 406.530 210.193 298.333 1.00 44.08  ? 64  ALA IA O   1 
ATOM 12800 C CB  . ALA P  2 64  ? 408.940 211.380 299.534 1.00 44.08  ? 64  ALA IA CB  1 
ATOM 12801 N N   . GLU P  2 65  ? 406.537 212.116 297.166 1.00 45.98  ? 65  GLU IA N   1 
ATOM 12802 C CA  . GLU P  2 65  ? 405.151 212.014 296.734 1.00 45.98  ? 65  GLU IA CA  1 
ATOM 12803 C C   . GLU P  2 65  ? 404.996 211.211 295.452 1.00 45.98  ? 65  GLU IA C   1 
ATOM 12804 O O   . GLU P  2 65  ? 403.894 211.160 294.900 1.00 45.98  ? 65  GLU IA O   1 
ATOM 12805 C CB  . GLU P  2 65  ? 404.554 213.407 296.540 1.00 45.98  ? 65  GLU IA CB  1 
ATOM 12806 C CG  . GLU P  2 65  ? 404.342 214.168 297.829 1.00 45.98  ? 65  GLU IA CG  1 
ATOM 12807 C CD  . GLU P  2 65  ? 403.805 215.567 297.603 1.00 45.98  ? 65  GLU IA CD  1 
ATOM 12808 O OE1 . GLU P  2 65  ? 403.698 215.983 296.432 1.00 45.98  ? 65  GLU IA OE1 1 
ATOM 12809 O OE2 . GLU P  2 65  ? 403.497 216.255 298.597 1.00 45.98  ? 65  GLU IA OE2 1 
ATOM 12810 N N   . ARG P  2 66  ? 406.072 210.599 294.962 1.00 46.97  ? 66  ARG IA N   1 
ATOM 12811 C CA  . ARG P  2 66  ? 405.989 209.754 293.783 1.00 46.97  ? 66  ARG IA CA  1 
ATOM 12812 C C   . ARG P  2 66  ? 405.543 208.345 294.136 1.00 46.97  ? 66  ARG IA C   1 
ATOM 12813 O O   . ARG P  2 66  ? 404.559 207.847 293.582 1.00 46.97  ? 66  ARG IA O   1 
ATOM 12814 C CB  . ARG P  2 66  ? 407.342 209.703 293.085 1.00 46.97  ? 66  ARG IA CB  1 
ATOM 12815 C CG  . ARG P  2 66  ? 407.803 211.026 292.537 1.00 46.97  ? 66  ARG IA CG  1 
ATOM 12816 C CD  . ARG P  2 66  ? 409.126 210.848 291.825 1.00 46.97  ? 66  ARG IA CD  1 
ATOM 12817 N NE  . ARG P  2 66  ? 408.990 209.869 290.752 1.00 46.97  ? 66  ARG IA NE  1 
ATOM 12818 C CZ  . ARG P  2 66  ? 408.538 210.152 289.537 1.00 46.97  ? 66  ARG IA CZ  1 
ATOM 12819 N NH1 . ARG P  2 66  ? 408.172 211.389 289.235 1.00 46.97  ? 66  ARG IA NH1 1 
ATOM 12820 N NH2 . ARG P  2 66  ? 408.443 209.195 288.626 1.00 46.97  ? 66  ARG IA NH2 1 
ATOM 12821 N N   . VAL P  2 67  ? 406.250 207.691 295.054 1.00 43.59  ? 67  VAL IA N   1 
ATOM 12822 C CA  . VAL P  2 67  ? 405.976 206.306 295.385 1.00 43.59  ? 67  VAL IA CA  1 
ATOM 12823 C C   . VAL P  2 67  ? 405.362 206.143 296.767 1.00 43.59  ? 67  VAL IA C   1 
ATOM 12824 O O   . VAL P  2 67  ? 404.742 205.109 297.034 1.00 43.59  ? 67  VAL IA O   1 
ATOM 12825 C CB  . VAL P  2 67  ? 407.255 205.457 295.260 1.00 43.59  ? 67  VAL IA CB  1 
ATOM 12826 C CG1 . VAL P  2 67  ? 407.731 205.440 293.825 1.00 43.59  ? 67  VAL IA CG1 1 
ATOM 12827 C CG2 . VAL P  2 67  ? 408.338 206.000 296.169 1.00 43.59  ? 67  VAL IA CG2 1 
ATOM 12828 N N   . GLY P  2 68  ? 405.503 207.124 297.647 1.00 44.48  ? 68  GLY IA N   1 
ATOM 12829 C CA  . GLY P  2 68  ? 405.048 206.946 299.007 1.00 44.48  ? 68  GLY IA CA  1 
ATOM 12830 C C   . GLY P  2 68  ? 403.822 207.757 299.349 1.00 44.48  ? 68  GLY IA C   1 
ATOM 12831 O O   . GLY P  2 68  ? 403.088 208.204 298.464 1.00 44.48  ? 68  GLY IA O   1 
ATOM 12832 N N   . GLU P  2 69  ? 403.592 207.944 300.642 1.00 44.10  ? 69  GLU IA N   1 
ATOM 12833 C CA  . GLU P  2 69  ? 402.458 208.709 301.146 1.00 44.10  ? 69  GLU IA CA  1 
ATOM 12834 C C   . GLU P  2 69  ? 403.000 209.594 302.258 1.00 44.10  ? 69  GLU IA C   1 
ATOM 12835 O O   . GLU P  2 69  ? 403.134 209.149 303.399 1.00 44.10  ? 69  GLU IA O   1 
ATOM 12836 C CB  . GLU P  2 69  ? 401.351 207.792 301.645 1.00 44.10  ? 69  GLU IA CB  1 
ATOM 12837 C CG  . GLU P  2 69  ? 400.099 208.516 302.077 1.00 44.10  ? 69  GLU IA CG  1 
ATOM 12838 C CD  . GLU P  2 69  ? 399.013 207.566 302.518 1.00 44.10  ? 69  GLU IA CD  1 
ATOM 12839 O OE1 . GLU P  2 69  ? 399.252 206.342 302.498 1.00 44.10  ? 69  GLU IA OE1 1 
ATOM 12840 O OE2 . GLU P  2 69  ? 397.922 208.042 302.888 1.00 44.10  ? 69  GLU IA OE2 1 
ATOM 12841 N N   . VAL P  2 70  ? 403.319 210.839 301.917 1.00 39.56  ? 70  VAL IA N   1 
ATOM 12842 C CA  . VAL P  2 70  ? 404.009 211.742 302.830 1.00 39.56  ? 70  VAL IA CA  1 
ATOM 12843 C C   . VAL P  2 70  ? 403.037 212.188 303.915 1.00 39.56  ? 70  VAL IA C   1 
ATOM 12844 O O   . VAL P  2 70  ? 402.005 212.798 303.629 1.00 39.56  ? 70  VAL IA O   1 
ATOM 12845 C CB  . VAL P  2 70  ? 404.602 212.935 302.082 1.00 39.56  ? 70  VAL IA CB  1 
ATOM 12846 C CG1 . VAL P  2 70  ? 405.055 213.969 303.048 1.00 39.56  ? 70  VAL IA CG1 1 
ATOM 12847 C CG2 . VAL P  2 70  ? 405.775 212.471 301.264 1.00 39.56  ? 70  VAL IA CG2 1 
ATOM 12848 N N   . VAL P  2 71  ? 403.364 211.872 305.167 1.00 40.86  ? 71  VAL IA N   1 
ATOM 12849 C CA  . VAL P  2 71  ? 402.508 212.245 306.282 1.00 40.86  ? 71  VAL IA CA  1 
ATOM 12850 C C   . VAL P  2 71  ? 402.740 213.698 306.663 1.00 40.86  ? 71  VAL IA C   1 
ATOM 12851 O O   . VAL P  2 71  ? 401.798 214.494 306.738 1.00 40.86  ? 71  VAL IA O   1 
ATOM 12852 C CB  . VAL P  2 71  ? 402.752 211.306 307.474 1.00 40.86  ? 71  VAL IA CB  1 
ATOM 12853 C CG1 . VAL P  2 71  ? 401.857 211.687 308.630 1.00 40.86  ? 71  VAL IA CG1 1 
ATOM 12854 C CG2 . VAL P  2 71  ? 402.532 209.867 307.065 1.00 40.86  ? 71  VAL IA CG2 1 
ATOM 12855 N N   . ALA P  2 72  ? 403.996 214.070 306.898 1.00 40.79  ? 72  ALA IA N   1 
ATOM 12856 C CA  . ALA P  2 72  ? 404.320 215.430 307.299 1.00 40.79  ? 72  ALA IA CA  1 
ATOM 12857 C C   . ALA P  2 72  ? 405.768 215.731 306.954 1.00 40.79  ? 72  ALA IA C   1 
ATOM 12858 O O   . ALA P  2 72  ? 406.617 214.839 306.949 1.00 40.79  ? 72  ALA IA O   1 
ATOM 12859 C CB  . ALA P  2 72  ? 404.087 215.644 308.796 1.00 40.79  ? 72  ALA IA CB  1 
ATOM 12860 N N   . VAL P  2 73  ? 406.031 217.001 306.649 1.00 39.00  ? 73  VAL IA N   1 
ATOM 12861 C CA  . VAL P  2 73  ? 407.370 217.518 306.385 1.00 39.00  ? 73  VAL IA CA  1 
ATOM 12862 C C   . VAL P  2 73  ? 407.533 218.802 307.179 1.00 39.00  ? 73  VAL IA C   1 
ATOM 12863 O O   . VAL P  2 73  ? 406.680 219.692 307.101 1.00 39.00  ? 73  VAL IA O   1 
ATOM 12864 C CB  . VAL P  2 73  ? 407.602 217.802 304.886 1.00 39.00  ? 73  VAL IA CB  1 
ATOM 12865 C CG1 . VAL P  2 73  ? 408.965 218.419 304.662 1.00 39.00  ? 73  VAL IA CG1 1 
ATOM 12866 C CG2 . VAL P  2 73  ? 407.461 216.557 304.073 1.00 39.00  ? 73  VAL IA CG2 1 
ATOM 12867 N N   . HIS P  2 74  ? 408.621 218.913 307.937 1.00 38.09  ? 74  HIS IA N   1 
ATOM 12868 C CA  . HIS P  2 74  ? 408.827 220.133 308.699 1.00 38.09  ? 74  HIS IA CA  1 
ATOM 12869 C C   . HIS P  2 74  ? 410.314 220.352 308.909 1.00 38.09  ? 74  HIS IA C   1 
ATOM 12870 O O   . HIS P  2 74  ? 411.076 219.393 309.037 1.00 38.09  ? 74  HIS IA O   1 
ATOM 12871 C CB  . HIS P  2 74  ? 408.095 220.078 310.039 1.00 38.09  ? 74  HIS IA CB  1 
ATOM 12872 C CG  . HIS P  2 74  ? 408.159 221.355 310.809 1.00 38.09  ? 74  HIS IA CG  1 
ATOM 12873 N ND1 . HIS P  2 74  ? 407.476 222.488 310.425 1.00 38.09  ? 74  HIS IA ND1 1 
ATOM 12874 C CD2 . HIS P  2 74  ? 408.826 221.682 311.938 1.00 38.09  ? 74  HIS IA CD2 1 
ATOM 12875 C CE1 . HIS P  2 74  ? 407.720 223.457 311.287 1.00 38.09  ? 74  HIS IA CE1 1 
ATOM 12876 N NE2 . HIS P  2 74  ? 408.532 222.993 312.217 1.00 38.09  ? 74  HIS IA NE2 1 
ATOM 12877 N N   . VAL P  2 75  ? 410.713 221.620 308.934 1.00 37.64  ? 75  VAL IA N   1 
ATOM 12878 C CA  . VAL P  2 75  ? 412.104 222.025 309.089 1.00 37.64  ? 75  VAL IA CA  1 
ATOM 12879 C C   . VAL P  2 75  ? 412.200 222.911 310.316 1.00 37.64  ? 75  VAL IA C   1 
ATOM 12880 O O   . VAL P  2 75  ? 411.517 223.938 310.399 1.00 37.64  ? 75  VAL IA O   1 
ATOM 12881 C CB  . VAL P  2 75  ? 412.618 222.768 307.852 1.00 37.64  ? 75  VAL IA CB  1 
ATOM 12882 C CG1 . VAL P  2 75  ? 414.004 223.313 308.097 1.00 37.64  ? 75  VAL IA CG1 1 
ATOM 12883 C CG2 . VAL P  2 75  ? 412.626 221.850 306.682 1.00 37.64  ? 75  VAL IA CG2 1 
ATOM 12884 N N   . ILE P  2 76  ? 413.042 222.521 311.263 1.00 37.90  ? 76  ILE IA N   1 
ATOM 12885 C CA  . ILE P  2 76  ? 413.328 223.331 312.439 1.00 37.90  ? 76  ILE IA CA  1 
ATOM 12886 C C   . ILE P  2 76  ? 414.729 223.911 312.259 1.00 37.90  ? 76  ILE IA C   1 
ATOM 12887 O O   . ILE P  2 76  ? 415.715 223.162 312.298 1.00 37.90  ? 76  ILE IA O   1 
ATOM 12888 C CB  . ILE P  2 76  ? 413.218 222.512 313.727 1.00 37.90  ? 76  ILE IA CB  1 
ATOM 12889 C CG1 . ILE P  2 76  ? 411.812 221.957 313.866 1.00 37.90  ? 76  ILE IA CG1 1 
ATOM 12890 C CG2 . ILE P  2 76  ? 413.497 223.377 314.915 1.00 37.90  ? 76  ILE IA CG2 1 
ATOM 12891 C CD1 . ILE P  2 76  ? 411.685 220.942 314.952 1.00 37.90  ? 76  ILE IA CD1 1 
ATOM 12892 N N   . PRO P  2 77  ? 414.869 225.221 312.055 1.00 37.80  ? 77  PRO IA N   1 
ATOM 12893 C CA  . PRO P  2 77  ? 416.159 225.742 311.585 1.00 37.80  ? 77  PRO IA CA  1 
ATOM 12894 C C   . PRO P  2 77  ? 417.183 225.906 312.687 1.00 37.80  ? 77  PRO IA C   1 
ATOM 12895 O O   . PRO P  2 77  ? 418.388 225.839 312.426 1.00 37.80  ? 77  PRO IA O   1 
ATOM 12896 C CB  . PRO P  2 77  ? 415.774 227.089 310.967 1.00 37.80  ? 77  PRO IA CB  1 
ATOM 12897 C CG  . PRO P  2 77  ? 414.300 227.009 310.759 1.00 37.80  ? 77  PRO IA CG  1 
ATOM 12898 C CD  . PRO P  2 77  ? 413.797 226.206 311.889 1.00 37.80  ? 77  PRO IA CD  1 
ATOM 12899 N N   . ARG P  2 78  ? 416.750 226.156 313.909 1.00 42.51  ? 78  ARG IA N   1 
ATOM 12900 C CA  . ARG P  2 78  ? 417.648 226.205 315.060 1.00 42.51  ? 78  ARG IA CA  1 
ATOM 12901 C C   . ARG P  2 78  ? 416.970 225.437 316.174 1.00 42.51  ? 78  ARG IA C   1 
ATOM 12902 O O   . ARG P  2 78  ? 416.269 226.016 317.009 1.00 42.51  ? 78  ARG IA O   1 
ATOM 12903 C CB  . ARG P  2 78  ? 417.947 227.643 315.477 1.00 42.51  ? 78  ARG IA CB  1 
ATOM 12904 C CG  . ARG P  2 78  ? 418.992 227.783 316.568 1.00 42.51  ? 78  ARG IA CG  1 
ATOM 12905 C CD  . ARG P  2 78  ? 419.186 229.248 316.897 1.00 42.51  ? 78  ARG IA CD  1 
ATOM 12906 N NE  . ARG P  2 78  ? 420.192 229.483 317.925 1.00 42.51  ? 78  ARG IA NE  1 
ATOM 12907 C CZ  . ARG P  2 78  ? 420.514 230.689 318.375 1.00 42.51  ? 78  ARG IA CZ  1 
ATOM 12908 N NH1 . ARG P  2 78  ? 419.903 231.759 317.891 1.00 42.51  ? 78  ARG IA NH1 1 
ATOM 12909 N NH2 . ARG P  2 78  ? 421.441 230.826 319.311 1.00 42.51  ? 78  ARG IA NH2 1 
ATOM 12910 N N   . PRO P  2 79  ? 417.125 224.116 316.197 1.00 40.62  ? 79  PRO IA N   1 
ATOM 12911 C CA  . PRO P  2 79  ? 416.460 223.324 317.231 1.00 40.62  ? 79  PRO IA CA  1 
ATOM 12912 C C   . PRO P  2 79  ? 417.128 223.525 318.575 1.00 40.62  ? 79  PRO IA C   1 
ATOM 12913 O O   . PRO P  2 79  ? 418.341 223.722 318.662 1.00 40.62  ? 79  PRO IA O   1 
ATOM 12914 C CB  . PRO P  2 79  ? 416.623 221.889 316.732 1.00 40.62  ? 79  PRO IA CB  1 
ATOM 12915 C CG  . PRO P  2 79  ? 417.846 221.931 315.932 1.00 40.62  ? 79  PRO IA CG  1 
ATOM 12916 C CD  . PRO P  2 79  ? 417.891 223.270 315.273 1.00 40.62  ? 79  PRO IA CD  1 
ATOM 12917 N N   . HIS P  2 80  ? 416.312 223.491 319.621 1.00 44.23  ? 80  HIS IA N   1 
ATOM 12918 C CA  . HIS P  2 80  ? 416.777 223.806 320.961 1.00 44.23  ? 80  HIS IA CA  1 
ATOM 12919 C C   . HIS P  2 80  ? 417.717 222.715 321.463 1.00 44.23  ? 80  HIS IA C   1 
ATOM 12920 O O   . HIS P  2 80  ? 417.686 221.576 320.994 1.00 44.23  ? 80  HIS IA O   1 
ATOM 12921 C CB  . HIS P  2 80  ? 415.570 223.973 321.881 1.00 44.23  ? 80  HIS IA CB  1 
ATOM 12922 C CG  . HIS P  2 80  ? 415.883 224.603 323.198 1.00 44.23  ? 80  HIS IA CG  1 
ATOM 12923 N ND1 . HIS P  2 80  ? 416.234 223.871 324.310 1.00 44.23  ? 80  HIS IA ND1 1 
ATOM 12924 C CD2 . HIS P  2 80  ? 415.888 225.899 323.584 1.00 44.23  ? 80  HIS IA CD2 1 
ATOM 12925 C CE1 . HIS P  2 80  ? 416.443 224.690 325.324 1.00 44.23  ? 80  HIS IA CE1 1 
ATOM 12926 N NE2 . HIS P  2 80  ? 416.241 225.926 324.910 1.00 44.23  ? 80  HIS IA NE2 1 
ATOM 12927 N N   . VAL P  2 81  ? 418.586 223.084 322.405 1.00 44.22  ? 81  VAL IA N   1 
ATOM 12928 C CA  . VAL P  2 81  ? 419.628 222.161 322.839 1.00 44.22  ? 81  VAL IA CA  1 
ATOM 12929 C C   . VAL P  2 81  ? 419.039 221.043 323.694 1.00 44.22  ? 81  VAL IA C   1 
ATOM 12930 O O   . VAL P  2 81  ? 419.587 219.934 323.747 1.00 44.22  ? 81  VAL IA O   1 
ATOM 12931 C CB  . VAL P  2 81  ? 420.747 222.942 323.560 1.00 44.22  ? 81  VAL IA CB  1 
ATOM 12932 C CG1 . VAL P  2 81  ? 420.275 223.504 324.891 1.00 44.22  ? 81  VAL IA CG1 1 
ATOM 12933 C CG2 . VAL P  2 81  ? 422.004 222.099 323.721 1.00 44.22  ? 81  VAL IA CG2 1 
ATOM 12934 N N   . ASN P  2 82  ? 417.885 221.282 324.319 1.00 45.19  ? 82  ASN IA N   1 
ATOM 12935 C CA  . ASN P  2 82  ? 417.251 220.243 325.118 1.00 45.19  ? 82  ASN IA CA  1 
ATOM 12936 C C   . ASN P  2 82  ? 416.618 219.175 324.235 1.00 45.19  ? 82  ASN IA C   1 
ATOM 12937 O O   . ASN P  2 82  ? 416.527 218.011 324.643 1.00 45.19  ? 82  ASN IA O   1 
ATOM 12938 C CB  . ASN P  2 82  ? 416.210 220.870 326.042 1.00 45.19  ? 82  ASN IA CB  1 
ATOM 12939 C CG  . ASN P  2 82  ? 416.019 220.094 327.327 1.00 45.19  ? 82  ASN IA CG  1 
ATOM 12940 O OD1 . ASN P  2 82  ? 415.453 220.612 328.286 1.00 45.19  ? 82  ASN IA OD1 1 
ATOM 12941 N ND2 . ASN P  2 82  ? 416.501 218.859 327.364 1.00 45.19  ? 82  ASN IA ND2 1 
ATOM 12942 N N   . VAL P  2 83  ? 416.193 219.547 323.025 1.00 44.94  ? 83  VAL IA N   1 
ATOM 12943 C CA  . VAL P  2 83  ? 415.652 218.572 322.081 1.00 44.94  ? 83  VAL IA CA  1 
ATOM 12944 C C   . VAL P  2 83  ? 416.743 217.617 321.622 1.00 44.94  ? 83  VAL IA C   1 
ATOM 12945 O O   . VAL P  2 83  ? 416.571 216.393 321.646 1.00 44.94  ? 83  VAL IA O   1 
ATOM 12946 C CB  . VAL P  2 83  ? 414.997 219.291 320.892 1.00 44.94  ? 83  VAL IA CB  1 
ATOM 12947 C CG1 . VAL P  2 83  ? 414.652 218.312 319.802 1.00 44.94  ? 83  VAL IA CG1 1 
ATOM 12948 C CG2 . VAL P  2 83  ? 413.752 219.975 321.349 1.00 44.94  ? 83  VAL IA CG2 1 
ATOM 12949 N N   . ASP P  2 84  ? 417.893 218.160 321.225 1.00 46.67  ? 84  ASP IA N   1 
ATOM 12950 C CA  . ASP P  2 84  ? 418.997 217.308 320.802 1.00 46.67  ? 84  ASP IA CA  1 
ATOM 12951 C C   . ASP P  2 84  ? 419.606 216.554 321.969 1.00 46.67  ? 84  ASP IA C   1 
ATOM 12952 O O   . ASP P  2 84  ? 420.233 215.509 321.770 1.00 46.67  ? 84  ASP IA O   1 
ATOM 12953 C CB  . ASP P  2 84  ? 420.060 218.139 320.102 1.00 46.67  ? 84  ASP IA CB  1 
ATOM 12954 C CG  . ASP P  2 84  ? 419.609 218.615 318.754 1.00 46.67  ? 84  ASP IA CG  1 
ATOM 12955 O OD1 . ASP P  2 84  ? 418.794 217.915 318.123 1.00 46.67  ? 84  ASP IA OD1 1 
ATOM 12956 O OD2 . ASP P  2 84  ? 420.070 219.688 318.313 1.00 46.67  ? 84  ASP IA OD2 1 
ATOM 12957 N N   . ALA P  2 85  ? 419.438 217.060 323.190 1.00 45.63  ? 85  ALA IA N   1 
ATOM 12958 C CA  . ALA P  2 85  ? 419.889 216.301 324.346 1.00 45.63  ? 85  ALA IA CA  1 
ATOM 12959 C C   . ALA P  2 85  ? 418.951 215.144 324.662 1.00 45.63  ? 85  ALA IA C   1 
ATOM 12960 O O   . ALA P  2 85  ? 419.409 214.085 325.102 1.00 45.63  ? 85  ALA IA O   1 
ATOM 12961 C CB  . ALA P  2 85  ? 420.027 217.222 325.556 1.00 45.63  ? 85  ALA IA CB  1 
ATOM 12962 N N   . ALA P  2 86  ? 417.648 215.314 324.440 1.00 43.97  ? 86  ALA IA N   1 
ATOM 12963 C CA  . ALA P  2 86  ? 416.670 214.334 324.898 1.00 43.97  ? 86  ALA IA CA  1 
ATOM 12964 C C   . ALA P  2 86  ? 416.126 213.434 323.800 1.00 43.97  ? 86  ALA IA C   1 
ATOM 12965 O O   . ALA P  2 86  ? 415.944 212.235 324.033 1.00 43.97  ? 86  ALA IA O   1 
ATOM 12966 C CB  . ALA P  2 86  ? 415.496 215.043 325.571 1.00 43.97  ? 86  ALA IA CB  1 
ATOM 12967 N N   . LEU P  2 87  ? 415.847 213.972 322.633 1.00 42.46  ? 87  LEU IA N   1 
ATOM 12968 C CA  . LEU P  2 87  ? 415.308 213.227 321.510 1.00 42.46  ? 87  LEU IA CA  1 
ATOM 12969 C C   . LEU P  2 87  ? 416.436 212.748 320.609 1.00 42.46  ? 87  LEU IA C   1 
ATOM 12970 O O   . LEU P  2 87  ? 417.471 213.406 320.480 1.00 42.46  ? 87  LEU IA O   1 
ATOM 12971 C CB  . LEU P  2 87  ? 414.326 214.106 320.734 1.00 42.46  ? 87  LEU IA CB  1 
ATOM 12972 C CG  . LEU P  2 87  ? 412.965 214.436 321.328 1.00 42.46  ? 87  LEU IA CG  1 
ATOM 12973 C CD1 . LEU P  2 87  ? 412.283 215.485 320.494 1.00 42.46  ? 87  LEU IA CD1 1 
ATOM 12974 C CD2 . LEU P  2 87  ? 412.129 213.197 321.334 1.00 42.46  ? 87  LEU IA CD2 1 
ATOM 12975 N N   . PRO P  2 88  ? 416.279 211.587 319.968 1.00 44.20  ? 88  PRO IA N   1 
ATOM 12976 C CA  . PRO P  2 88  ? 417.372 211.022 319.142 1.00 44.20  ? 88  PRO IA CA  1 
ATOM 12977 C C   . PRO P  2 88  ? 417.540 211.658 317.762 1.00 44.20  ? 88  PRO IA C   1 
ATOM 12978 O O   . PRO P  2 88  ? 417.014 211.203 316.746 1.00 44.20  ? 88  PRO IA O   1 
ATOM 12979 C CB  . PRO P  2 88  ? 416.970 209.552 319.024 1.00 44.20  ? 88  PRO IA CB  1 
ATOM 12980 C CG  . PRO P  2 88  ? 415.497 209.563 319.138 1.00 44.20  ? 88  PRO IA CG  1 
ATOM 12981 C CD  . PRO P  2 88  ? 415.157 210.642 320.105 1.00 44.20  ? 88  PRO IA CD  1 
ATOM 12982 N N   . LEU P  2 89  ? 418.304 212.751 317.709 1.00 43.84  ? 89  LEU IA N   1 
ATOM 12983 C CA  . LEU P  2 89  ? 418.485 213.491 316.466 1.00 43.84  ? 89  LEU IA CA  1 
ATOM 12984 C C   . LEU P  2 89  ? 419.932 213.519 315.994 1.00 43.84  ? 89  LEU IA C   1 
ATOM 12985 O O   . LEU P  2 89  ? 420.303 214.402 315.220 1.00 43.84  ? 89  LEU IA O   1 
ATOM 12986 C CB  . LEU P  2 89  ? 417.968 214.924 316.592 1.00 43.84  ? 89  LEU IA CB  1 
ATOM 12987 C CG  . LEU P  2 89  ? 416.483 215.162 316.332 1.00 43.84  ? 89  LEU IA CG  1 
ATOM 12988 C CD1 . LEU P  2 89  ? 416.132 214.502 315.055 1.00 43.84  ? 89  LEU IA CD1 1 
ATOM 12989 C CD2 . LEU P  2 89  ? 415.585 214.676 317.407 1.00 43.84  ? 89  LEU IA CD2 1 
ATOM 12990 N N   . GLY P  2 90  ? 420.758 212.579 316.432 1.00 48.19  ? 90  GLY IA N   1 
ATOM 12991 C CA  . GLY P  2 90  ? 422.086 212.446 315.871 1.00 48.19  ? 90  GLY IA CA  1 
ATOM 12992 C C   . GLY P  2 90  ? 423.102 213.486 316.289 1.00 48.19  ? 90  GLY IA C   1 
ATOM 12993 O O   . GLY P  2 90  ? 424.225 213.463 315.773 1.00 48.19  ? 90  GLY IA O   1 
ATOM 12994 N N   . ARG P  2 91  ? 422.758 214.403 317.190 1.00 49.65  ? 91  ARG IA N   1 
ATOM 12995 C CA  . ARG P  2 91  ? 423.734 215.325 317.758 1.00 49.65  ? 91  ARG IA CA  1 
ATOM 12996 C C   . ARG P  2 91  ? 423.699 215.288 319.278 1.00 49.65  ? 91  ARG IA C   1 
ATOM 12997 O O   . ARG P  2 91  ? 424.042 216.271 319.938 1.00 49.65  ? 91  ARG IA O   1 
ATOM 12998 C CB  . ARG P  2 91  ? 423.513 216.749 317.259 1.00 49.65  ? 91  ARG IA CB  1 
ATOM 12999 C CG  . ARG P  2 91  ? 423.804 216.941 315.795 1.00 49.65  ? 91  ARG IA CG  1 
ATOM 13000 C CD  . ARG P  2 91  ? 425.276 216.881 315.480 1.00 49.65  ? 91  ARG IA CD  1 
ATOM 13001 N NE  . ARG P  2 91  ? 425.515 217.221 314.083 1.00 49.65  ? 91  ARG IA NE  1 
ATOM 13002 C CZ  . ARG P  2 91  ? 425.525 216.334 313.097 1.00 49.65  ? 91  ARG IA CZ  1 
ATOM 13003 N NH1 . ARG P  2 91  ? 425.313 215.052 313.353 1.00 49.65  ? 91  ARG IA NH1 1 
ATOM 13004 N NH2 . ARG P  2 91  ? 425.747 216.727 311.853 1.00 49.65  ? 91  ARG IA NH2 1 
ATOM 13005 N N   . THR P  2 92  ? 423.292 214.164 319.843 1.00 54.07  ? 92  THR IA N   1 
ATOM 13006 C CA  . THR P  2 92  ? 423.286 214.004 321.286 1.00 54.07  ? 92  THR IA CA  1 
ATOM 13007 C C   . THR P  2 92  ? 424.712 213.753 321.761 1.00 54.07  ? 92  THR IA C   1 
ATOM 13008 O O   . THR P  2 92  ? 425.337 212.772 321.338 1.00 54.07  ? 92  THR IA O   1 
ATOM 13009 C CB  . THR P  2 92  ? 422.366 212.859 321.696 1.00 54.07  ? 92  THR IA CB  1 
ATOM 13010 O OG1 . THR P  2 92  ? 421.044 213.117 321.212 1.00 54.07  ? 92  THR IA OG1 1 
ATOM 13011 C CG2 . THR P  2 92  ? 422.324 212.737 323.205 1.00 54.07  ? 92  THR IA CG2 1 
ATOM 13012 N N   . PRO P  2 93  ? 425.267 214.619 322.628 1.00 56.46  ? 93  PRO IA N   1 
ATOM 13013 C CA  . PRO P  2 93  ? 426.668 214.572 323.070 1.00 56.46  ? 93  PRO IA CA  1 
ATOM 13014 C C   . PRO P  2 93  ? 427.024 213.323 323.869 1.00 56.46  ? 93  PRO IA C   1 
ATOM 13015 O O   . PRO P  2 93  ? 426.135 212.744 324.488 1.00 56.46  ? 93  PRO IA O   1 
ATOM 13016 C CB  . PRO P  2 93  ? 426.796 215.818 323.950 1.00 56.46  ? 93  PRO IA CB  1 
ATOM 13017 C CG  . PRO P  2 93  ? 425.693 216.713 323.514 1.00 56.46  ? 93  PRO IA CG  1 
ATOM 13018 C CD  . PRO P  2 93  ? 424.571 215.795 323.175 1.00 56.46  ? 93  PRO IA CD  1 
ATOM 13019 N N   . ALA Q  2 2   ? 427.071 201.282 296.467 1.00 47.49  ? 2   ALA IB N   1 
ATOM 13020 C CA  . ALA Q  2 2   ? 427.701 200.378 295.514 1.00 47.49  ? 2   ALA IB CA  1 
ATOM 13021 C C   . ALA Q  2 2   ? 426.717 199.985 294.424 1.00 47.49  ? 2   ALA IB C   1 
ATOM 13022 O O   . ALA Q  2 2   ? 426.469 200.752 293.495 1.00 47.49  ? 2   ALA IB O   1 
ATOM 13023 C CB  . ALA Q  2 2   ? 428.237 199.141 296.223 1.00 47.49  ? 2   ALA IB CB  1 
ATOM 13024 N N   . ASP Q  2 3   ? 426.159 198.784 294.544 1.00 43.66  ? 3   ASP IB N   1 
ATOM 13025 C CA  . ASP Q  2 3   ? 425.207 198.300 293.558 1.00 43.66  ? 3   ASP IB CA  1 
ATOM 13026 C C   . ASP Q  2 3   ? 423.874 199.019 293.700 1.00 43.66  ? 3   ASP IB C   1 
ATOM 13027 O O   . ASP Q  2 3   ? 423.603 199.684 294.702 1.00 43.66  ? 3   ASP IB O   1 
ATOM 13028 C CB  . ASP Q  2 3   ? 425.006 196.795 293.708 1.00 43.66  ? 3   ASP IB CB  1 
ATOM 13029 C CG  . ASP Q  2 3   ? 426.211 195.999 293.259 1.00 43.66  ? 3   ASP IB CG  1 
ATOM 13030 O OD1 . ASP Q  2 3   ? 426.952 196.485 292.381 1.00 43.66  ? 3   ASP IB OD1 1 
ATOM 13031 O OD2 . ASP Q  2 3   ? 426.409 194.880 293.773 1.00 43.66  ? 3   ASP IB OD2 1 
ATOM 13032 N N   . ALA Q  2 4   ? 423.033 198.878 292.682 1.00 39.79  ? 4   ALA IB N   1 
ATOM 13033 C CA  . ALA Q  2 4   ? 421.728 199.513 292.695 1.00 39.79  ? 4   ALA IB CA  1 
ATOM 13034 C C   . ALA Q  2 4   ? 420.793 198.802 293.665 1.00 39.79  ? 4   ALA IB C   1 
ATOM 13035 O O   . ALA Q  2 4   ? 421.125 197.774 294.253 1.00 39.79  ? 4   ALA IB O   1 
ATOM 13036 C CB  . ALA Q  2 4   ? 421.125 199.518 291.299 1.00 39.79  ? 4   ALA IB CB  1 
ATOM 13037 N N   . LEU Q  2 5   ? 419.600 199.355 293.820 1.00 37.15  ? 5   LEU IB N   1 
ATOM 13038 C CA  . LEU Q  2 5   ? 418.734 198.992 294.927 1.00 37.15  ? 5   LEU IB CA  1 
ATOM 13039 C C   . LEU Q  2 5   ? 417.298 198.834 294.466 1.00 37.15  ? 5   LEU IB C   1 
ATOM 13040 O O   . LEU Q  2 5   ? 416.771 199.702 293.770 1.00 37.15  ? 5   LEU IB O   1 
ATOM 13041 C CB  . LEU Q  2 5   ? 418.800 200.058 295.991 1.00 37.15  ? 5   LEU IB CB  1 
ATOM 13042 C CG  . LEU Q  2 5   ? 418.013 199.797 297.252 1.00 37.15  ? 5   LEU IB CG  1 
ATOM 13043 C CD1 . LEU Q  2 5   ? 418.606 198.596 297.916 1.00 37.15  ? 5   LEU IB CD1 1 
ATOM 13044 C CD2 . LEU Q  2 5   ? 418.105 201.011 298.131 1.00 37.15  ? 5   LEU IB CD2 1 
ATOM 13045 N N   . GLY Q  2 6   ? 416.660 197.750 294.869 1.00 37.34  ? 6   GLY IB N   1 
ATOM 13046 C CA  . GLY Q  2 6   ? 415.264 197.522 294.537 1.00 37.34  ? 6   GLY IB CA  1 
ATOM 13047 C C   . GLY Q  2 6   ? 414.477 197.155 295.772 1.00 37.34  ? 6   GLY IB C   1 
ATOM 13048 O O   . GLY Q  2 6   ? 414.965 196.439 296.641 1.00 37.34  ? 6   GLY IB O   1 
ATOM 13049 N N   . MET Q  2 7   ? 413.255 197.666 295.848 1.00 38.85  ? 7   MET IB N   1 
ATOM 13050 C CA  . MET Q  2 7   ? 412.416 197.489 297.021 1.00 38.85  ? 7   MET IB CA  1 
ATOM 13051 C C   . MET Q  2 7   ? 411.000 197.138 296.617 1.00 38.85  ? 7   MET IB C   1 
ATOM 13052 O O   . MET Q  2 7   ? 410.444 197.750 295.704 1.00 38.85  ? 7   MET IB O   1 
ATOM 13053 C CB  . MET Q  2 7   ? 412.371 198.745 297.858 1.00 38.85  ? 7   MET IB CB  1 
ATOM 13054 C CG  . MET Q  2 7   ? 413.628 199.044 298.583 1.00 38.85  ? 7   MET IB CG  1 
ATOM 13055 S SD  . MET Q  2 7   ? 413.463 200.568 299.493 1.00 38.85  ? 7   MET IB SD  1 
ATOM 13056 C CE  . MET Q  2 7   ? 415.066 200.583 300.246 1.00 38.85  ? 7   MET IB CE  1 
ATOM 13057 N N   . ILE Q  2 8   ? 410.409 196.172 297.314 1.00 40.91  ? 8   ILE IB N   1 
ATOM 13058 C CA  . ILE Q  2 8   ? 408.975 195.919 297.219 1.00 40.91  ? 8   ILE IB CA  1 
ATOM 13059 C C   . ILE Q  2 8   ? 408.420 195.996 298.626 1.00 40.91  ? 8   ILE IB C   1 
ATOM 13060 O O   . ILE Q  2 8   ? 408.837 195.229 299.498 1.00 40.91  ? 8   ILE IB O   1 
ATOM 13061 C CB  . ILE Q  2 8   ? 408.637 194.559 296.610 1.00 40.91  ? 8   ILE IB CB  1 
ATOM 13062 C CG1 . ILE Q  2 8   ? 409.291 194.368 295.254 1.00 40.91  ? 8   ILE IB CG1 1 
ATOM 13063 C CG2 . ILE Q  2 8   ? 407.139 194.453 296.462 1.00 40.91  ? 8   ILE IB CG2 1 
ATOM 13064 C CD1 . ILE Q  2 8   ? 408.822 195.290 294.211 1.00 40.91  ? 8   ILE IB CD1 1 
ATOM 13065 N N   . GLU Q  2 9   ? 407.469 196.886 298.851 1.00 44.58  ? 9   GLU IB N   1 
ATOM 13066 C CA  . GLU Q  2 9   ? 406.769 196.946 300.123 1.00 44.58  ? 9   GLU IB CA  1 
ATOM 13067 C C   . GLU Q  2 9   ? 405.358 196.416 299.950 1.00 44.58  ? 9   GLU IB C   1 
ATOM 13068 O O   . GLU Q  2 9   ? 404.638 196.845 299.048 1.00 44.58  ? 9   GLU IB O   1 
ATOM 13069 C CB  . GLU Q  2 9   ? 406.732 198.366 300.671 1.00 44.58  ? 9   GLU IB CB  1 
ATOM 13070 C CG  . GLU Q  2 9   ? 405.974 198.458 301.958 1.00 44.58  ? 9   GLU IB CG  1 
ATOM 13071 C CD  . GLU Q  2 9   ? 406.073 199.813 302.587 1.00 44.58  ? 9   GLU IB CD  1 
ATOM 13072 O OE1 . GLU Q  2 9   ? 406.787 200.673 302.036 1.00 44.58  ? 9   GLU IB OE1 1 
ATOM 13073 O OE2 . GLU Q  2 9   ? 405.424 200.019 303.630 1.00 44.58  ? 9   GLU IB OE2 1 
ATOM 13074 N N   . VAL Q  2 10  ? 404.977 195.463 300.793 1.00 43.13  ? 10  VAL IB N   1 
ATOM 13075 C CA  . VAL Q  2 10  ? 403.657 194.848 300.749 1.00 43.13  ? 10  VAL IB CA  1 
ATOM 13076 C C   . VAL Q  2 10  ? 403.097 194.861 302.165 1.00 43.13  ? 10  VAL IB C   1 
ATOM 13077 O O   . VAL Q  2 10  ? 403.826 194.602 303.127 1.00 43.13  ? 10  VAL IB O   1 
ATOM 13078 C CB  . VAL Q  2 10  ? 403.723 193.409 300.184 1.00 43.13  ? 10  VAL IB CB  1 
ATOM 13079 C CG1 . VAL Q  2 10  ? 402.372 192.733 300.228 1.00 43.13  ? 10  VAL IB CG1 1 
ATOM 13080 C CG2 . VAL Q  2 10  ? 404.229 193.399 298.757 1.00 43.13  ? 10  VAL IB CG2 1 
ATOM 13081 N N   . ARG Q  2 11  ? 401.813 195.200 302.304 1.00 43.17  ? 11  ARG IB N   1 
ATOM 13082 C CA  . ARG Q  2 11  ? 401.115 195.024 303.577 1.00 43.17  ? 11  ARG IB CA  1 
ATOM 13083 C C   . ARG Q  2 11  ? 400.749 193.551 303.735 1.00 43.17  ? 11  ARG IB C   1 
ATOM 13084 O O   . ARG Q  2 11  ? 399.620 193.115 303.510 1.00 43.17  ? 11  ARG IB O   1 
ATOM 13085 C CB  . ARG Q  2 11  ? 399.880 195.907 303.646 1.00 43.17  ? 11  ARG IB CB  1 
ATOM 13086 C CG  . ARG Q  2 11  ? 399.271 195.956 305.028 1.00 43.17  ? 11  ARG IB CG  1 
ATOM 13087 C CD  . ARG Q  2 11  ? 398.127 196.937 305.099 1.00 43.17  ? 11  ARG IB CD  1 
ATOM 13088 N NE  . ARG Q  2 11  ? 397.668 197.099 306.472 1.00 43.17  ? 11  ARG IB NE  1 
ATOM 13089 C CZ  . ARG Q  2 11  ? 396.717 197.943 306.846 1.00 43.17  ? 11  ARG IB CZ  1 
ATOM 13090 N NH1 . ARG Q  2 11  ? 396.115 198.706 305.946 1.00 43.17  ? 11  ARG IB NH1 1 
ATOM 13091 N NH2 . ARG Q  2 11  ? 396.372 198.026 308.122 1.00 43.17  ? 11  ARG IB NH2 1 
ATOM 13092 N N   . GLY Q  2 12  ? 401.751 192.773 304.110 1.00 42.17  ? 12  GLY IB N   1 
ATOM 13093 C CA  . GLY Q  2 12  ? 401.550 191.352 304.254 1.00 42.17  ? 12  GLY IB CA  1 
ATOM 13094 C C   . GLY Q  2 12  ? 402.813 190.565 304.014 1.00 42.17  ? 12  GLY IB C   1 
ATOM 13095 O O   . GLY Q  2 12  ? 403.548 190.828 303.061 1.00 42.17  ? 12  GLY IB O   1 
ATOM 13096 N N   . PHE Q  2 13  ? 403.062 189.581 304.875 1.00 42.01  ? 13  PHE IB N   1 
ATOM 13097 C CA  . PHE Q  2 13  ? 404.279 188.791 304.766 1.00 42.01  ? 13  PHE IB CA  1 
ATOM 13098 C C   . PHE Q  2 13  ? 404.244 187.868 303.556 1.00 42.01  ? 13  PHE IB C   1 
ATOM 13099 O O   . PHE Q  2 13  ? 405.293 187.580 302.971 1.00 42.01  ? 13  PHE IB O   1 
ATOM 13100 C CB  . PHE Q  2 13  ? 404.478 188.001 306.052 1.00 42.01  ? 13  PHE IB CB  1 
ATOM 13101 C CG  . PHE Q  2 13  ? 405.749 187.225 306.099 1.00 42.01  ? 13  PHE IB CG  1 
ATOM 13102 C CD1 . PHE Q  2 13  ? 406.951 187.862 306.292 1.00 42.01  ? 13  PHE IB CD1 1 
ATOM 13103 C CD2 . PHE Q  2 13  ? 405.735 185.849 305.985 1.00 42.01  ? 13  PHE IB CD2 1 
ATOM 13104 C CE1 . PHE Q  2 13  ? 408.124 187.147 306.348 1.00 42.01  ? 13  PHE IB CE1 1 
ATOM 13105 C CE2 . PHE Q  2 13  ? 406.905 185.127 306.043 1.00 42.01  ? 13  PHE IB CE2 1 
ATOM 13106 C CZ  . PHE Q  2 13  ? 408.101 185.779 306.224 1.00 42.01  ? 13  PHE IB CZ  1 
ATOM 13107 N N   . VAL Q  2 14  ? 403.050 187.431 303.149 1.00 41.83  ? 14  VAL IB N   1 
ATOM 13108 C CA  . VAL Q  2 14  ? 402.912 186.538 302.001 1.00 41.83  ? 14  VAL IB CA  1 
ATOM 13109 C C   . VAL Q  2 14  ? 403.284 187.250 300.711 1.00 41.83  ? 14  VAL IB C   1 
ATOM 13110 O O   . VAL Q  2 14  ? 404.060 186.726 299.897 1.00 41.83  ? 14  VAL IB O   1 
ATOM 13111 C CB  . VAL Q  2 14  ? 401.481 185.989 301.943 1.00 41.83  ? 14  VAL IB CB  1 
ATOM 13112 C CG1 . VAL Q  2 14  ? 401.246 185.264 300.657 1.00 41.83  ? 14  VAL IB CG1 1 
ATOM 13113 C CG2 . VAL Q  2 14  ? 401.270 185.064 303.079 1.00 41.83  ? 14  VAL IB CG2 1 
ATOM 13114 N N   . GLY Q  2 15  ? 402.733 188.446 300.503 1.00 43.72  ? 15  GLY IB N   1 
ATOM 13115 C CA  . GLY Q  2 15  ? 403.041 189.198 299.300 1.00 43.72  ? 15  GLY IB CA  1 
ATOM 13116 C C   . GLY Q  2 15  ? 404.497 189.609 299.237 1.00 43.72  ? 15  GLY IB C   1 
ATOM 13117 O O   . GLY Q  2 15  ? 405.100 189.627 298.165 1.00 43.72  ? 15  GLY IB O   1 
ATOM 13118 N N   . MET Q  2 16  ? 405.096 189.881 300.398 1.00 43.09  ? 16  MET IB N   1 
ATOM 13119 C CA  . MET Q  2 16  ? 406.513 190.222 300.432 1.00 43.09  ? 16  MET IB CA  1 
ATOM 13120 C C   . MET Q  2 16  ? 407.379 189.021 300.094 1.00 43.09  ? 16  MET IB C   1 
ATOM 13121 O O   . MET Q  2 16  ? 408.379 189.164 299.385 1.00 43.09  ? 16  MET IB O   1 
ATOM 13122 C CB  . MET Q  2 16  ? 406.887 190.778 301.797 1.00 43.09  ? 16  MET IB CB  1 
ATOM 13123 C CG  . MET Q  2 16  ? 408.296 191.322 301.918 1.00 43.09  ? 16  MET IB CG  1 
ATOM 13124 S SD  . MET Q  2 16  ? 409.540 190.128 302.428 1.00 43.09  ? 16  MET IB SD  1 
ATOM 13125 C CE  . MET Q  2 16  ? 408.975 189.835 304.084 1.00 43.09  ? 16  MET IB CE  1 
ATOM 13126 N N   . VAL Q  2 17  ? 407.027 187.832 300.596 1.00 42.16  ? 17  VAL IB N   1 
ATOM 13127 C CA  . VAL Q  2 17  ? 407.830 186.649 300.287 1.00 42.16  ? 17  VAL IB CA  1 
ATOM 13128 C C   . VAL Q  2 17  ? 407.695 186.277 298.818 1.00 42.16  ? 17  VAL IB C   1 
ATOM 13129 O O   . VAL Q  2 17  ? 408.688 185.949 298.158 1.00 42.16  ? 17  VAL IB O   1 
ATOM 13130 C CB  . VAL Q  2 17  ? 407.457 185.481 301.213 1.00 42.16  ? 17  VAL IB CB  1 
ATOM 13131 C CG1 . VAL Q  2 17  ? 408.085 184.197 300.738 1.00 42.16  ? 17  VAL IB CG1 1 
ATOM 13132 C CG2 . VAL Q  2 17  ? 407.977 185.766 302.582 1.00 42.16  ? 17  VAL IB CG2 1 
ATOM 13133 N N   . GLU Q  2 18  ? 406.483 186.374 298.268 1.00 43.66  ? 18  GLU IB N   1 
ATOM 13134 C CA  . GLU Q  2 18  ? 406.302 186.075 296.850 1.00 43.66  ? 18  GLU IB CA  1 
ATOM 13135 C C   . GLU Q  2 18  ? 406.992 187.107 295.966 1.00 43.66  ? 18  GLU IB C   1 
ATOM 13136 O O   . GLU Q  2 18  ? 407.591 186.751 294.942 1.00 43.66  ? 18  GLU IB O   1 
ATOM 13137 C CB  . GLU Q  2 18  ? 404.817 185.965 296.516 1.00 43.66  ? 18  GLU IB CB  1 
ATOM 13138 C CG  . GLU Q  2 18  ? 404.528 185.786 295.033 1.00 43.66  ? 18  GLU IB CG  1 
ATOM 13139 C CD  . GLU Q  2 18  ? 405.128 184.523 294.434 1.00 43.66  ? 18  GLU IB CD  1 
ATOM 13140 O OE1 . GLU Q  2 18  ? 405.253 183.510 295.149 1.00 43.66  ? 18  GLU IB OE1 1 
ATOM 13141 O OE2 . GLU Q  2 18  ? 405.492 184.545 293.239 1.00 43.66  ? 18  GLU IB OE2 1 
ATOM 13142 N N   . ALA Q  2 19  ? 406.983 188.376 296.380 1.00 42.32  ? 19  ALA IB N   1 
ATOM 13143 C CA  . ALA Q  2 19  ? 407.710 189.400 295.644 1.00 42.32  ? 19  ALA IB CA  1 
ATOM 13144 C C   . ALA Q  2 19  ? 409.211 189.173 295.714 1.00 42.32  ? 19  ALA IB C   1 
ATOM 13145 O O   . ALA Q  2 19  ? 409.908 189.321 294.708 1.00 42.32  ? 19  ALA IB O   1 
ATOM 13146 C CB  . ALA Q  2 19  ? 407.356 190.776 296.187 1.00 42.32  ? 19  ALA IB CB  1 
ATOM 13147 N N   . ALA Q  2 20  ? 409.720 188.776 296.882 1.00 41.52  ? 20  ALA IB N   1 
ATOM 13148 C CA  . ALA Q  2 20  ? 411.151 188.547 297.030 1.00 41.52  ? 20  ALA IB CA  1 
ATOM 13149 C C   . ALA Q  2 20  ? 411.593 187.326 296.246 1.00 41.52  ? 20  ALA IB C   1 
ATOM 13150 O O   . ALA Q  2 20  ? 412.674 187.322 295.646 1.00 41.52  ? 20  ALA IB O   1 
ATOM 13151 C CB  . ALA Q  2 20  ? 411.509 188.393 298.502 1.00 41.52  ? 20  ALA IB CB  1 
ATOM 13152 N N   . ASP Q  2 21  ? 410.747 186.300 296.208 1.00 42.35  ? 21  ASP IB N   1 
ATOM 13153 C CA  . ASP Q  2 21  ? 411.051 185.112 295.428 1.00 42.35  ? 21  ASP IB CA  1 
ATOM 13154 C C   . ASP Q  2 21  ? 411.044 185.411 293.940 1.00 42.35  ? 21  ASP IB C   1 
ATOM 13155 O O   . ASP Q  2 21  ? 411.910 184.926 293.204 1.00 42.35  ? 21  ASP IB O   1 
ATOM 13156 C CB  . ASP Q  2 21  ? 410.059 184.008 295.751 1.00 42.35  ? 21  ASP IB CB  1 
ATOM 13157 C CG  . ASP Q  2 21  ? 410.352 182.752 295.001 1.00 42.35  ? 21  ASP IB CG  1 
ATOM 13158 O OD1 . ASP Q  2 21  ? 411.328 182.064 295.358 1.00 42.35  ? 21  ASP IB OD1 1 
ATOM 13159 O OD2 . ASP Q  2 21  ? 409.617 182.463 294.037 1.00 42.35  ? 21  ASP IB OD2 1 
ATOM 13160 N N   . ALA Q  2 22  ? 410.096 186.232 293.480 1.00 40.98  ? 22  ALA IB N   1 
ATOM 13161 C CA  . ALA Q  2 22  ? 410.080 186.604 292.071 1.00 40.98  ? 22  ALA IB CA  1 
ATOM 13162 C C   . ALA Q  2 22  ? 411.279 187.472 291.711 1.00 40.98  ? 22  ALA IB C   1 
ATOM 13163 O O   . ALA Q  2 22  ? 411.852 187.325 290.624 1.00 40.98  ? 22  ALA IB O   1 
ATOM 13164 C CB  . ALA Q  2 22  ? 408.779 187.319 291.731 1.00 40.98  ? 22  ALA IB CB  1 
ATOM 13165 N N   . MET Q  2 23  ? 411.693 188.358 292.625 1.00 41.15  ? 23  MET IB N   1 
ATOM 13166 C CA  . MET Q  2 23  ? 412.863 189.196 292.374 1.00 41.15  ? 23  MET IB CA  1 
ATOM 13167 C C   . MET Q  2 23  ? 414.140 188.376 292.302 1.00 41.15  ? 23  MET IB C   1 
ATOM 13168 O O   . MET Q  2 23  ? 415.006 188.650 291.468 1.00 41.15  ? 23  MET IB O   1 
ATOM 13169 C CB  . MET Q  2 23  ? 413.008 190.276 293.443 1.00 41.15  ? 23  MET IB CB  1 
ATOM 13170 C CG  . MET Q  2 23  ? 412.005 191.395 293.354 1.00 41.15  ? 23  MET IB CG  1 
ATOM 13171 S SD  . MET Q  2 23  ? 412.418 192.732 294.472 1.00 41.15  ? 23  MET IB SD  1 
ATOM 13172 C CE  . MET Q  2 23  ? 411.998 192.014 296.045 1.00 41.15  ? 23  MET IB CE  1 
ATOM 13173 N N   . VAL Q  2 24  ? 414.283 187.361 293.150 1.00 40.85  ? 24  VAL IB N   1 
ATOM 13174 C CA  . VAL Q  2 24  ? 415.543 186.630 293.085 1.00 40.85  ? 24  VAL IB CA  1 
ATOM 13175 C C   . VAL Q  2 24  ? 415.508 185.538 292.021 1.00 40.85  ? 24  VAL IB C   1 
ATOM 13176 O O   . VAL Q  2 24  ? 416.563 185.067 291.588 1.00 40.85  ? 24  VAL IB O   1 
ATOM 13177 C CB  . VAL Q  2 24  ? 415.923 186.063 294.457 1.00 40.85  ? 24  VAL IB CB  1 
ATOM 13178 C CG1 . VAL Q  2 24  ? 416.050 187.183 295.456 1.00 40.85  ? 24  VAL IB CG1 1 
ATOM 13179 C CG2 . VAL Q  2 24  ? 414.909 185.059 294.903 1.00 40.85  ? 24  VAL IB CG2 1 
ATOM 13180 N N   . LYS Q  2 25  ? 414.324 185.114 291.571 1.00 41.69  ? 25  LYS IB N   1 
ATOM 13181 C CA  . LYS Q  2 25  ? 414.286 184.150 290.478 1.00 41.69  ? 25  LYS IB CA  1 
ATOM 13182 C C   . LYS Q  2 25  ? 414.447 184.819 289.126 1.00 41.69  ? 25  LYS IB C   1 
ATOM 13183 O O   . LYS Q  2 25  ? 415.037 184.234 288.214 1.00 41.69  ? 25  LYS IB O   1 
ATOM 13184 C CB  . LYS Q  2 25  ? 412.987 183.352 290.498 1.00 41.69  ? 25  LYS IB CB  1 
ATOM 13185 C CG  . LYS Q  2 25  ? 412.943 182.261 291.530 1.00 41.69  ? 25  LYS IB CG  1 
ATOM 13186 C CD  . LYS Q  2 25  ? 411.633 181.515 291.450 1.00 41.69  ? 25  LYS IB CD  1 
ATOM 13187 C CE  . LYS Q  2 25  ? 411.595 180.380 292.441 1.00 41.69  ? 25  LYS IB CE  1 
ATOM 13188 N NZ  . LYS Q  2 25  ? 410.277 179.695 292.422 1.00 41.69  ? 25  LYS IB NZ  1 
ATOM 13189 N N   . ALA Q  2 26  ? 413.936 186.037 288.968 1.00 41.29  ? 26  ALA IB N   1 
ATOM 13190 C CA  . ALA Q  2 26  ? 413.902 186.633 287.642 1.00 41.29  ? 26  ALA IB CA  1 
ATOM 13191 C C   . ALA Q  2 26  ? 415.233 187.219 287.199 1.00 41.29  ? 26  ALA IB C   1 
ATOM 13192 O O   . ALA Q  2 26  ? 415.390 187.493 286.006 1.00 41.29  ? 26  ALA IB O   1 
ATOM 13193 C CB  . ALA Q  2 26  ? 412.832 187.716 287.589 1.00 41.29  ? 26  ALA IB CB  1 
ATOM 13194 N N   . ALA Q  2 27  ? 416.190 187.400 288.101 1.00 40.05  ? 27  ALA IB N   1 
ATOM 13195 C CA  . ALA Q  2 27  ? 417.484 187.959 287.735 1.00 40.05  ? 27  ALA IB CA  1 
ATOM 13196 C C   . ALA Q  2 27  ? 418.513 187.496 288.754 1.00 40.05  ? 27  ALA IB C   1 
ATOM 13197 O O   . ALA Q  2 27  ? 418.212 186.706 289.652 1.00 40.05  ? 27  ALA IB O   1 
ATOM 13198 C CB  . ALA Q  2 27  ? 417.428 189.484 287.660 1.00 40.05  ? 27  ALA IB CB  1 
ATOM 13199 N N   . LYS Q  2 28  ? 419.740 187.986 288.605 1.00 42.61  ? 28  LYS IB N   1 
ATOM 13200 C CA  . LYS Q  2 28  ? 420.797 187.703 289.573 1.00 42.61  ? 28  LYS IB CA  1 
ATOM 13201 C C   . LYS Q  2 28  ? 420.962 188.902 290.505 1.00 42.61  ? 28  LYS IB C   1 
ATOM 13202 O O   . LYS Q  2 28  ? 421.836 189.752 290.344 1.00 42.61  ? 28  LYS IB O   1 
ATOM 13203 C CB  . LYS Q  2 28  ? 422.100 187.358 288.862 1.00 42.61  ? 28  LYS IB CB  1 
ATOM 13204 C CG  . LYS Q  2 28  ? 423.191 186.855 289.798 1.00 42.61  ? 28  LYS IB CG  1 
ATOM 13205 C CD  . LYS Q  2 28  ? 424.449 186.479 289.042 1.00 42.61  ? 28  LYS IB CD  1 
ATOM 13206 C CE  . LYS Q  2 28  ? 425.201 187.720 288.580 1.00 42.61  ? 28  LYS IB CE  1 
ATOM 13207 N NZ  . LYS Q  2 28  ? 426.506 187.388 287.939 1.00 42.61  ? 28  LYS IB NZ  1 
ATOM 13208 N N   . VAL Q  2 29  ? 420.070 188.966 291.485 1.00 41.31  ? 29  VAL IB N   1 
ATOM 13209 C CA  . VAL Q  2 29  ? 420.129 189.970 292.532 1.00 41.31  ? 29  VAL IB CA  1 
ATOM 13210 C C   . VAL Q  2 29  ? 420.427 189.268 293.847 1.00 41.31  ? 29  VAL IB C   1 
ATOM 13211 O O   . VAL Q  2 29  ? 420.490 188.044 293.924 1.00 41.31  ? 29  VAL IB O   1 
ATOM 13212 C CB  . VAL Q  2 29  ? 418.832 190.781 292.629 1.00 41.31  ? 29  VAL IB CB  1 
ATOM 13213 C CG1 . VAL Q  2 29  ? 418.554 191.470 291.330 1.00 41.31  ? 29  VAL IB CG1 1 
ATOM 13214 C CG2 . VAL Q  2 29  ? 417.695 189.879 292.992 1.00 41.31  ? 29  VAL IB CG2 1 
ATOM 13215 N N   . GLU Q  2 30  ? 420.605 190.058 294.894 1.00 44.47  ? 30  GLU IB N   1 
ATOM 13216 C CA  . GLU Q  2 30  ? 420.929 189.536 296.215 1.00 44.47  ? 30  GLU IB CA  1 
ATOM 13217 C C   . GLU Q  2 30  ? 419.916 190.083 297.207 1.00 44.47  ? 30  GLU IB C   1 
ATOM 13218 O O   . GLU Q  2 30  ? 419.955 191.268 297.548 1.00 44.47  ? 30  GLU IB O   1 
ATOM 13219 C CB  . GLU Q  2 30  ? 422.348 189.922 296.617 1.00 44.47  ? 30  GLU IB CB  1 
ATOM 13220 C CG  . GLU Q  2 30  ? 422.788 189.356 297.944 1.00 44.47  ? 30  GLU IB CG  1 
ATOM 13221 C CD  . GLU Q  2 30  ? 424.178 189.811 298.329 1.00 44.47  ? 30  GLU IB CD  1 
ATOM 13222 O OE1 . GLU Q  2 30  ? 424.770 190.608 297.573 1.00 44.47  ? 30  GLU IB OE1 1 
ATOM 13223 O OE2 . GLU Q  2 30  ? 424.679 189.376 299.386 1.00 44.47  ? 30  GLU IB OE2 1 
ATOM 13224 N N   . LEU Q  2 31  ? 419.008 189.228 297.659 1.00 42.67  ? 31  LEU IB N   1 
ATOM 13225 C CA  . LEU Q  2 31  ? 418.058 189.600 298.700 1.00 42.67  ? 31  LEU IB CA  1 
ATOM 13226 C C   . LEU Q  2 31  ? 418.804 189.779 300.015 1.00 42.67  ? 31  LEU IB C   1 
ATOM 13227 O O   . LEU Q  2 31  ? 419.212 188.798 300.641 1.00 42.67  ? 31  LEU IB O   1 
ATOM 13228 C CB  . LEU Q  2 31  ? 416.980 188.530 298.822 1.00 42.67  ? 31  LEU IB CB  1 
ATOM 13229 C CG  . LEU Q  2 31  ? 415.898 188.708 299.882 1.00 42.67  ? 31  LEU IB CG  1 
ATOM 13230 C CD1 . LEU Q  2 31  ? 415.094 189.950 299.628 1.00 42.67  ? 31  LEU IB CD1 1 
ATOM 13231 C CD2 . LEU Q  2 31  ? 414.991 187.505 299.900 1.00 42.67  ? 31  LEU IB CD2 1 
ATOM 13232 N N   . ILE Q  2 32  ? 418.996 191.029 300.436 1.00 42.88  ? 32  ILE IB N   1 
ATOM 13233 C CA  . ILE Q  2 32  ? 419.720 191.250 301.679 1.00 42.88  ? 32  ILE IB CA  1 
ATOM 13234 C C   . ILE Q  2 32  ? 418.811 191.046 302.879 1.00 42.88  ? 32  ILE IB C   1 
ATOM 13235 O O   . ILE Q  2 32  ? 419.284 190.682 303.960 1.00 42.88  ? 32  ILE IB O   1 
ATOM 13236 C CB  . ILE Q  2 32  ? 420.390 192.637 301.684 1.00 42.88  ? 32  ILE IB CB  1 
ATOM 13237 C CG1 . ILE Q  2 32  ? 419.387 193.775 301.463 1.00 42.88  ? 32  ILE IB CG1 1 
ATOM 13238 C CG2 . ILE Q  2 32  ? 421.484 192.696 300.639 1.00 42.88  ? 32  ILE IB CG2 1 
ATOM 13239 C CD1 . ILE Q  2 32  ? 418.891 194.464 302.733 1.00 42.88  ? 32  ILE IB CD1 1 
ATOM 13240 N N   . GLY Q  2 33  ? 417.514 191.275 302.727 1.00 42.73  ? 33  GLY IB N   1 
ATOM 13241 C CA  . GLY Q  2 33  ? 416.602 191.004 303.819 1.00 42.73  ? 33  GLY IB CA  1 
ATOM 13242 C C   . GLY Q  2 33  ? 415.282 191.730 303.632 1.00 42.73  ? 33  GLY IB C   1 
ATOM 13243 O O   . GLY Q  2 33  ? 414.859 192.017 302.509 1.00 42.73  ? 33  GLY IB O   1 
ATOM 13244 N N   . TYR Q  2 34  ? 414.658 192.019 304.767 1.00 42.01  ? 34  TYR IB N   1 
ATOM 13245 C CA  . TYR Q  2 34  ? 413.311 192.556 304.808 1.00 42.01  ? 34  TYR IB CA  1 
ATOM 13246 C C   . TYR Q  2 34  ? 413.194 193.458 306.022 1.00 42.01  ? 34  TYR IB C   1 
ATOM 13247 O O   . TYR Q  2 34  ? 413.786 193.185 307.069 1.00 42.01  ? 34  TYR IB O   1 
ATOM 13248 C CB  . TYR Q  2 34  ? 412.285 191.422 304.851 1.00 42.01  ? 34  TYR IB CB  1 
ATOM 13249 C CG  . TYR Q  2 34  ? 412.163 190.700 306.173 1.00 42.01  ? 34  TYR IB CG  1 
ATOM 13250 C CD1 . TYR Q  2 34  ? 413.179 189.882 306.645 1.00 42.01  ? 34  TYR IB CD1 1 
ATOM 13251 C CD2 . TYR Q  2 34  ? 410.987 190.755 306.897 1.00 42.01  ? 34  TYR IB CD2 1 
ATOM 13252 C CE1 . TYR Q  2 34  ? 413.053 189.210 307.838 1.00 42.01  ? 34  TYR IB CE1 1 
ATOM 13253 C CE2 . TYR Q  2 34  ? 410.846 190.073 308.071 1.00 42.01  ? 34  TYR IB CE2 1 
ATOM 13254 C CZ  . TYR Q  2 34  ? 411.880 189.308 308.542 1.00 42.01  ? 34  TYR IB CZ  1 
ATOM 13255 O OH  . TYR Q  2 34  ? 411.731 188.634 309.728 1.00 42.01  ? 34  TYR IB OH  1 
ATOM 13256 N N   . GLU Q  2 35  ? 412.453 194.545 305.869 1.00 42.65  ? 35  GLU IB N   1 
ATOM 13257 C CA  . GLU Q  2 35  ? 412.299 195.545 306.913 1.00 42.65  ? 35  GLU IB CA  1 
ATOM 13258 C C   . GLU Q  2 35  ? 410.849 195.579 307.364 1.00 42.65  ? 35  GLU IB C   1 
ATOM 13259 O O   . GLU Q  2 35  ? 409.940 195.689 306.537 1.00 42.65  ? 35  GLU IB O   1 
ATOM 13260 C CB  . GLU Q  2 35  ? 412.746 196.921 306.421 1.00 42.65  ? 35  GLU IB CB  1 
ATOM 13261 C CG  . GLU Q  2 35  ? 412.646 198.024 307.456 1.00 42.65  ? 35  GLU IB CG  1 
ATOM 13262 C CD  . GLU Q  2 35  ? 413.614 197.853 308.612 1.00 42.65  ? 35  GLU IB CD  1 
ATOM 13263 O OE1 . GLU Q  2 35  ? 414.682 197.234 308.420 1.00 42.65  ? 35  GLU IB OE1 1 
ATOM 13264 O OE2 . GLU Q  2 35  ? 413.306 198.345 309.719 1.00 42.65  ? 35  GLU IB OE2 1 
ATOM 13265 N N   . LYS Q  2 36  ? 410.645 195.464 308.673 1.00 42.80  ? 36  LYS IB N   1 
ATOM 13266 C CA  . LYS Q  2 36  ? 409.322 195.406 309.280 1.00 42.80  ? 36  LYS IB CA  1 
ATOM 13267 C C   . LYS Q  2 36  ? 409.054 196.736 309.963 1.00 42.80  ? 36  LYS IB C   1 
ATOM 13268 O O   . LYS Q  2 36  ? 409.532 196.971 311.076 1.00 42.80  ? 36  LYS IB O   1 
ATOM 13269 C CB  . LYS Q  2 36  ? 409.251 194.278 310.300 1.00 42.80  ? 36  LYS IB CB  1 
ATOM 13270 C CG  . LYS Q  2 36  ? 409.391 192.904 309.729 1.00 42.80  ? 36  LYS IB CG  1 
ATOM 13271 C CD  . LYS Q  2 36  ? 409.565 191.882 310.833 1.00 42.80  ? 36  LYS IB CD  1 
ATOM 13272 C CE  . LYS Q  2 36  ? 408.294 191.692 311.612 1.00 42.80  ? 36  LYS IB CE  1 
ATOM 13273 N NZ  . LYS Q  2 36  ? 408.431 190.580 312.588 1.00 42.80  ? 36  LYS IB NZ  1 
ATOM 13274 N N   . THR Q  2 37  ? 408.277 197.598 309.319 1.00 40.27  ? 37  THR IB N   1 
ATOM 13275 C CA  . THR Q  2 37  ? 407.979 198.900 309.890 1.00 40.27  ? 37  THR IB CA  1 
ATOM 13276 C C   . THR Q  2 37  ? 406.741 198.881 310.769 1.00 40.27  ? 37  THR IB C   1 
ATOM 13277 O O   . THR Q  2 37  ? 406.237 199.945 311.136 1.00 40.27  ? 37  THR IB O   1 
ATOM 13278 C CB  . THR Q  2 37  ? 407.819 199.934 308.782 1.00 40.27  ? 37  THR IB CB  1 
ATOM 13279 O OG1 . THR Q  2 37  ? 406.700 199.585 307.965 1.00 40.27  ? 37  THR IB OG1 1 
ATOM 13280 C CG2 . THR Q  2 37  ? 409.048 199.953 307.922 1.00 40.27  ? 37  THR IB CG2 1 
ATOM 13281 N N   . GLY Q  2 38  ? 406.235 197.704 311.105 1.00 40.37  ? 38  GLY IB N   1 
ATOM 13282 C CA  . GLY Q  2 38  ? 405.039 197.605 311.913 1.00 40.37  ? 38  GLY IB CA  1 
ATOM 13283 C C   . GLY Q  2 38  ? 403.788 197.901 311.109 1.00 40.37  ? 38  GLY IB C   1 
ATOM 13284 O O   . GLY Q  2 38  ? 403.825 198.396 309.987 1.00 40.37  ? 38  GLY IB O   1 
ATOM 13285 N N   . GLY Q  2 39  ? 402.650 197.579 311.712 1.00 40.41  ? 39  GLY IB N   1 
ATOM 13286 C CA  . GLY Q  2 39  ? 401.386 197.775 311.033 1.00 40.41  ? 39  GLY IB CA  1 
ATOM 13287 C C   . GLY Q  2 39  ? 401.150 196.841 309.874 1.00 40.41  ? 39  GLY IB C   1 
ATOM 13288 O O   . GLY Q  2 39  ? 400.311 197.125 309.020 1.00 40.41  ? 39  GLY IB O   1 
ATOM 13289 N N   . GLY Q  2 40  ? 401.874 195.731 309.816 1.00 40.70  ? 40  GLY IB N   1 
ATOM 13290 C CA  . GLY Q  2 40  ? 401.736 194.782 308.739 1.00 40.70  ? 40  GLY IB CA  1 
ATOM 13291 C C   . GLY Q  2 40  ? 402.566 195.068 307.511 1.00 40.70  ? 40  GLY IB C   1 
ATOM 13292 O O   . GLY Q  2 40  ? 402.636 194.210 306.625 1.00 40.70  ? 40  GLY IB O   1 
ATOM 13293 N N   . TYR Q  2 41  ? 403.192 196.235 307.419 1.00 40.84  ? 41  TYR IB N   1 
ATOM 13294 C CA  . TYR Q  2 41  ? 404.029 196.554 306.274 1.00 40.84  ? 41  TYR IB CA  1 
ATOM 13295 C C   . TYR Q  2 41  ? 405.351 195.816 306.378 1.00 40.84  ? 41  TYR IB C   1 
ATOM 13296 O O   . TYR Q  2 41  ? 406.007 195.841 307.420 1.00 40.84  ? 41  TYR IB O   1 
ATOM 13297 C CB  . TYR Q  2 41  ? 404.292 198.054 306.205 1.00 40.84  ? 41  TYR IB CB  1 
ATOM 13298 C CG  . TYR Q  2 41  ? 403.102 198.886 305.824 1.00 40.84  ? 41  TYR IB CG  1 
ATOM 13299 C CD1 . TYR Q  2 41  ? 402.047 198.346 305.120 1.00 40.84  ? 41  TYR IB CD1 1 
ATOM 13300 C CD2 . TYR Q  2 41  ? 403.024 200.209 306.192 1.00 40.84  ? 41  TYR IB CD2 1 
ATOM 13301 C CE1 . TYR Q  2 41  ? 400.957 199.112 304.776 1.00 40.84  ? 41  TYR IB CE1 1 
ATOM 13302 C CE2 . TYR Q  2 41  ? 401.935 200.977 305.862 1.00 40.84  ? 41  TYR IB CE2 1 
ATOM 13303 C CZ  . TYR Q  2 41  ? 400.904 200.422 305.153 1.00 40.84  ? 41  TYR IB CZ  1 
ATOM 13304 O OH  . TYR Q  2 41  ? 399.815 201.187 304.816 1.00 40.84  ? 41  TYR IB OH  1 
ATOM 13305 N N   . VAL Q  2 42  ? 405.743 195.156 305.295 1.00 41.24  ? 42  VAL IB N   1 
ATOM 13306 C CA  . VAL Q  2 42  ? 407.054 194.521 305.217 1.00 41.24  ? 42  VAL IB CA  1 
ATOM 13307 C C   . VAL Q  2 42  ? 407.657 194.831 303.857 1.00 41.24  ? 42  VAL IB C   1 
ATOM 13308 O O   . VAL Q  2 42  ? 406.959 194.829 302.840 1.00 41.24  ? 42  VAL IB O   1 
ATOM 13309 C CB  . VAL Q  2 42  ? 406.975 193.004 305.475 1.00 41.24  ? 42  VAL IB CB  1 
ATOM 13310 C CG1 . VAL Q  2 42  ? 406.870 192.711 306.948 1.00 41.24  ? 42  VAL IB CG1 1 
ATOM 13311 C CG2 . VAL Q  2 42  ? 405.762 192.466 304.829 1.00 41.24  ? 42  VAL IB CG2 1 
ATOM 13312 N N   . THR Q  2 43  ? 408.961 195.101 303.844 1.00 40.73  ? 43  THR IB N   1 
ATOM 13313 C CA  . THR Q  2 43  ? 409.659 195.564 302.648 1.00 40.73  ? 43  THR IB CA  1 
ATOM 13314 C C   . THR Q  2 43  ? 410.808 194.621 302.322 1.00 40.73  ? 43  THR IB C   1 
ATOM 13315 O O   . THR Q  2 43  ? 411.780 194.544 303.076 1.00 40.73  ? 43  THR IB O   1 
ATOM 13316 C CB  . THR Q  2 43  ? 410.173 196.985 302.845 1.00 40.73  ? 43  THR IB CB  1 
ATOM 13317 O OG1 . THR Q  2 43  ? 409.067 197.867 303.061 1.00 40.73  ? 43  THR IB OG1 1 
ATOM 13318 C CG2 . THR Q  2 43  ? 410.948 197.439 301.631 1.00 40.73  ? 43  THR IB CG2 1 
ATOM 13319 N N   . ALA Q  2 44  ? 410.693 193.909 301.204 1.00 40.20  ? 44  ALA IB N   1 
ATOM 13320 C CA  . ALA Q  2 44  ? 411.777 193.080 300.697 1.00 40.20  ? 44  ALA IB CA  1 
ATOM 13321 C C   . ALA Q  2 44  ? 412.756 193.945 299.932 1.00 40.20  ? 44  ALA IB C   1 
ATOM 13322 O O   . ALA Q  2 44  ? 412.350 194.742 299.077 1.00 40.20  ? 44  ALA IB O   1 
ATOM 13323 C CB  . ALA Q  2 44  ? 411.242 191.989 299.778 1.00 40.20  ? 44  ALA IB CB  1 
ATOM 13324 N N   . VAL Q  2 45  ? 414.044 193.790 300.228 1.00 39.20  ? 45  VAL IB N   1 
ATOM 13325 C CA  . VAL Q  2 45  ? 415.071 194.658 299.673 1.00 39.20  ? 45  VAL IB CA  1 
ATOM 13326 C C   . VAL Q  2 45  ? 416.075 193.805 298.915 1.00 39.20  ? 45  VAL IB C   1 
ATOM 13327 O O   . VAL Q  2 45  ? 416.811 193.017 299.521 1.00 39.20  ? 45  VAL IB O   1 
ATOM 13328 C CB  . VAL Q  2 45  ? 415.774 195.471 300.761 1.00 39.20  ? 45  VAL IB CB  1 
ATOM 13329 C CG1 . VAL Q  2 45  ? 416.870 196.261 300.147 1.00 39.20  ? 45  VAL IB CG1 1 
ATOM 13330 C CG2 . VAL Q  2 45  ? 414.791 196.377 301.460 1.00 39.20  ? 45  VAL IB CG2 1 
ATOM 13331 N N   . VAL Q  2 46  ? 416.121 193.963 297.603 1.00 39.46  ? 46  VAL IB N   1 
ATOM 13332 C CA  . VAL Q  2 46  ? 417.167 193.350 296.799 1.00 39.46  ? 46  VAL IB CA  1 
ATOM 13333 C C   . VAL Q  2 46  ? 418.196 194.414 296.478 1.00 39.46  ? 46  VAL IB C   1 
ATOM 13334 O O   . VAL Q  2 46  ? 417.896 195.614 296.448 1.00 39.46  ? 46  VAL IB O   1 
ATOM 13335 C CB  . VAL Q  2 46  ? 416.621 192.708 295.511 1.00 39.46  ? 46  VAL IB CB  1 
ATOM 13336 C CG1 . VAL Q  2 46  ? 415.680 191.587 295.851 1.00 39.46  ? 46  VAL IB CG1 1 
ATOM 13337 C CG2 . VAL Q  2 46  ? 415.933 193.739 294.657 1.00 39.46  ? 46  VAL IB CG2 1 
ATOM 13338 N N   . ARG Q  2 47  ? 419.423 193.976 296.228 1.00 41.99  ? 47  ARG IB N   1 
ATOM 13339 C CA  . ARG Q  2 47  ? 420.499 194.928 296.002 1.00 41.99  ? 47  ARG IB CA  1 
ATOM 13340 C C   . ARG Q  2 47  ? 421.560 194.276 295.131 1.00 41.99  ? 47  ARG IB C   1 
ATOM 13341 O O   . ARG Q  2 47  ? 422.414 193.542 295.632 1.00 41.99  ? 47  ARG IB O   1 
ATOM 13342 C CB  . ARG Q  2 47  ? 421.064 195.401 297.332 1.00 41.99  ? 47  ARG IB CB  1 
ATOM 13343 C CG  . ARG Q  2 47  ? 421.987 196.563 297.217 1.00 41.99  ? 47  ARG IB CG  1 
ATOM 13344 C CD  . ARG Q  2 47  ? 422.212 197.192 298.563 1.00 41.99  ? 47  ARG IB CD  1 
ATOM 13345 N NE  . ARG Q  2 47  ? 423.195 198.258 298.474 1.00 41.99  ? 47  ARG IB NE  1 
ATOM 13346 C CZ  . ARG Q  2 47  ? 422.920 199.504 298.129 1.00 41.99  ? 47  ARG IB CZ  1 
ATOM 13347 N NH1 . ARG Q  2 47  ? 421.683 199.855 297.835 1.00 41.99  ? 47  ARG IB NH1 1 
ATOM 13348 N NH2 . ARG Q  2 47  ? 423.888 200.399 298.073 1.00 41.99  ? 47  ARG IB NH2 1 
ATOM 13349 N N   . GLY Q  2 48  ? 421.504 194.560 293.834 1.00 41.35  ? 48  GLY IB N   1 
ATOM 13350 C CA  . GLY Q  2 48  ? 422.445 194.076 292.842 1.00 41.35  ? 48  GLY IB CA  1 
ATOM 13351 C C   . GLY Q  2 48  ? 422.597 195.149 291.788 1.00 41.35  ? 48  GLY IB C   1 
ATOM 13352 O O   . GLY Q  2 48  ? 422.164 196.286 291.977 1.00 41.35  ? 48  GLY IB O   1 
ATOM 13353 N N   . ASP Q  2 49  ? 423.227 194.792 290.668 1.00 41.61  ? 49  ASP IB N   1 
ATOM 13354 C CA  . ASP Q  2 49  ? 423.463 195.790 289.631 1.00 41.61  ? 49  ASP IB CA  1 
ATOM 13355 C C   . ASP Q  2 49  ? 422.169 196.140 288.900 1.00 41.61  ? 49  ASP IB C   1 
ATOM 13356 O O   . ASP Q  2 49  ? 421.163 195.435 288.993 1.00 41.61  ? 49  ASP IB O   1 
ATOM 13357 C CB  . ASP Q  2 49  ? 424.543 195.322 288.656 1.00 41.61  ? 49  ASP IB CB  1 
ATOM 13358 C CG  . ASP Q  2 49  ? 424.277 193.950 288.099 1.00 41.61  ? 49  ASP IB CG  1 
ATOM 13359 O OD1 . ASP Q  2 49  ? 423.321 193.297 288.554 1.00 41.61  ? 49  ASP IB OD1 1 
ATOM 13360 O OD2 . ASP Q  2 49  ? 425.036 193.517 287.207 1.00 41.61  ? 49  ASP IB OD2 1 
ATOM 13361 N N   . VAL Q  2 50  ? 422.225 197.242 288.145 1.00 37.64  ? 50  VAL IB N   1 
ATOM 13362 C CA  . VAL Q  2 50  ? 421.033 198.047 287.877 1.00 37.64  ? 50  VAL IB CA  1 
ATOM 13363 C C   . VAL Q  2 50  ? 420.079 197.355 286.902 1.00 37.64  ? 50  VAL IB C   1 
ATOM 13364 O O   . VAL Q  2 50  ? 418.852 197.426 287.065 1.00 37.64  ? 50  VAL IB O   1 
ATOM 13365 C CB  . VAL Q  2 50  ? 421.452 199.460 287.418 1.00 37.64  ? 50  VAL IB CB  1 
ATOM 13366 C CG1 . VAL Q  2 50  ? 422.350 199.420 286.197 1.00 37.64  ? 50  VAL IB CG1 1 
ATOM 13367 C CG2 . VAL Q  2 50  ? 420.244 200.336 287.169 1.00 37.64  ? 50  VAL IB CG2 1 
ATOM 13368 N N   . ALA Q  2 51  ? 420.614 196.628 285.917 1.00 37.26  ? 51  ALA IB N   1 
ATOM 13369 C CA  . ALA Q  2 51  ? 419.753 195.889 285.000 1.00 37.26  ? 51  ALA IB CA  1 
ATOM 13370 C C   . ALA Q  2 51  ? 419.052 194.748 285.714 1.00 37.26  ? 51  ALA IB C   1 
ATOM 13371 O O   . ALA Q  2 51  ? 417.848 194.527 285.517 1.00 37.26  ? 51  ALA IB O   1 
ATOM 13372 C CB  . ALA Q  2 51  ? 420.564 195.353 283.824 1.00 37.26  ? 51  ALA IB CB  1 
ATOM 13373 N N   . ALA Q  2 52  ? 419.786 194.043 286.578 1.00 38.26  ? 52  ALA IB N   1 
ATOM 13374 C CA  . ALA Q  2 52  ? 419.214 192.925 287.310 1.00 38.26  ? 52  ALA IB CA  1 
ATOM 13375 C C   . ALA Q  2 52  ? 418.141 193.389 288.276 1.00 38.26  ? 52  ALA IB C   1 
ATOM 13376 O O   . ALA Q  2 52  ? 417.086 192.763 288.368 1.00 38.26  ? 52  ALA IB O   1 
ATOM 13377 C CB  . ALA Q  2 52  ? 420.302 192.162 288.053 1.00 38.26  ? 52  ALA IB CB  1 
ATOM 13378 N N   . VAL Q  2 53  ? 418.358 194.510 288.967 1.00 38.19  ? 53  VAL IB N   1 
ATOM 13379 C CA  . VAL Q  2 53  ? 417.350 194.925 289.936 1.00 38.19  ? 53  VAL IB CA  1 
ATOM 13380 C C   . VAL Q  2 53  ? 416.161 195.565 289.246 1.00 38.19  ? 53  VAL IB C   1 
ATOM 13381 O O   . VAL Q  2 53  ? 415.037 195.461 289.743 1.00 38.19  ? 53  VAL IB O   1 
ATOM 13382 C CB  . VAL Q  2 53  ? 417.938 195.853 291.009 1.00 38.19  ? 53  VAL IB CB  1 
ATOM 13383 C CG1 . VAL Q  2 53  ? 419.031 195.156 291.717 1.00 38.19  ? 53  VAL IB CG1 1 
ATOM 13384 C CG2 . VAL Q  2 53  ? 418.436 197.133 290.421 1.00 38.19  ? 53  VAL IB CG2 1 
ATOM 13385 N N   . LYS Q  2 54  ? 416.356 196.174 288.073 1.00 38.79  ? 54  LYS IB N   1 
ATOM 13386 C CA  . LYS Q  2 54  ? 415.220 196.756 287.375 1.00 38.79  ? 54  LYS IB CA  1 
ATOM 13387 C C   . LYS Q  2 54  ? 414.324 195.661 286.819 1.00 38.79  ? 54  LYS IB C   1 
ATOM 13388 O O   . LYS Q  2 54  ? 413.104 195.684 287.022 1.00 38.79  ? 54  LYS IB O   1 
ATOM 13389 C CB  . LYS Q  2 54  ? 415.705 197.698 286.277 1.00 38.79  ? 54  LYS IB CB  1 
ATOM 13390 C CG  . LYS Q  2 54  ? 414.613 198.531 285.645 1.00 38.79  ? 54  LYS IB CG  1 
ATOM 13391 C CD  . LYS Q  2 54  ? 415.203 199.554 284.690 1.00 38.79  ? 54  LYS IB CD  1 
ATOM 13392 C CE  . LYS Q  2 54  ? 414.134 200.464 284.119 1.00 38.79  ? 54  LYS IB CE  1 
ATOM 13393 N NZ  . LYS Q  2 54  ? 413.226 199.726 283.201 1.00 38.79  ? 54  LYS IB NZ  1 
ATOM 13394 N N   . ALA Q  2 55  ? 414.929 194.641 286.196 1.00 39.30  ? 55  ALA IB N   1 
ATOM 13395 C CA  . ALA Q  2 55  ? 414.152 193.501 285.720 1.00 39.30  ? 55  ALA IB CA  1 
ATOM 13396 C C   . ALA Q  2 55  ? 413.565 192.705 286.878 1.00 39.30  ? 55  ALA IB C   1 
ATOM 13397 O O   . ALA Q  2 55  ? 412.429 192.223 286.795 1.00 39.30  ? 55  ALA IB O   1 
ATOM 13398 C CB  . ALA Q  2 55  ? 415.020 192.602 284.845 1.00 39.30  ? 55  ALA IB CB  1 
ATOM 13399 N N   . ALA Q  2 56  ? 414.298 192.617 287.991 1.00 39.55  ? 56  ALA IB N   1 
ATOM 13400 C CA  . ALA Q  2 56  ? 413.848 191.836 289.132 1.00 39.55  ? 56  ALA IB CA  1 
ATOM 13401 C C   . ALA Q  2 56  ? 412.644 192.474 289.798 1.00 39.55  ? 56  ALA IB C   1 
ATOM 13402 O O   . ALA Q  2 56  ? 411.666 191.786 290.089 1.00 39.55  ? 56  ALA IB O   1 
ATOM 13403 C CB  . ALA Q  2 56  ? 414.984 191.674 290.135 1.00 39.55  ? 56  ALA IB CB  1 
ATOM 13404 N N   . THR Q  2 57  ? 412.671 193.789 290.020 1.00 38.79  ? 57  THR IB N   1 
ATOM 13405 C CA  . THR Q  2 57  ? 411.510 194.408 290.644 1.00 38.79  ? 57  THR IB CA  1 
ATOM 13406 C C   . THR Q  2 57  ? 410.349 194.544 289.674 1.00 38.79  ? 57  THR IB C   1 
ATOM 13407 O O   . THR Q  2 57  ? 409.195 194.465 290.102 1.00 38.79  ? 57  THR IB O   1 
ATOM 13408 C CB  . THR Q  2 57  ? 411.849 195.770 291.219 1.00 38.79  ? 57  THR IB CB  1 
ATOM 13409 O OG1 . THR Q  2 57  ? 412.261 196.623 290.155 1.00 38.79  ? 57  THR IB OG1 1 
ATOM 13410 C CG2 . THR Q  2 57  ? 412.945 195.651 292.247 1.00 38.79  ? 57  THR IB CG2 1 
ATOM 13411 N N   . GLU Q  2 58  ? 410.600 194.715 288.373 1.00 40.63  ? 58  GLU IB N   1 
ATOM 13412 C CA  . GLU Q  2 58  ? 409.438 194.784 287.499 1.00 40.63  ? 58  GLU IB CA  1 
ATOM 13413 C C   . GLU Q  2 58  ? 408.870 193.412 287.178 1.00 40.63  ? 58  GLU IB C   1 
ATOM 13414 O O   . GLU Q  2 58  ? 407.786 193.337 286.593 1.00 40.63  ? 58  GLU IB O   1 
ATOM 13415 C CB  . GLU Q  2 58  ? 409.758 195.526 286.203 1.00 40.63  ? 58  GLU IB CB  1 
ATOM 13416 C CG  . GLU Q  2 58  ? 410.579 194.761 285.202 1.00 40.63  ? 58  GLU IB CG  1 
ATOM 13417 C CD  . GLU Q  2 58  ? 410.937 195.616 284.009 1.00 40.63  ? 58  GLU IB CD  1 
ATOM 13418 O OE1 . GLU Q  2 58  ? 410.575 196.811 284.008 1.00 40.63  ? 58  GLU IB OE1 1 
ATOM 13419 O OE2 . GLU Q  2 58  ? 411.574 195.097 283.071 1.00 40.63  ? 58  GLU IB OE2 1 
ATOM 13420 N N   . ALA Q  2 59  ? 409.573 192.333 287.532 1.00 39.55  ? 59  ALA IB N   1 
ATOM 13421 C CA  . ALA Q  2 59  ? 408.969 191.007 287.509 1.00 39.55  ? 59  ALA IB CA  1 
ATOM 13422 C C   . ALA Q  2 59  ? 408.453 190.586 288.878 1.00 39.55  ? 59  ALA IB C   1 
ATOM 13423 O O   . ALA Q  2 59  ? 407.670 189.639 288.980 1.00 39.55  ? 59  ALA IB O   1 
ATOM 13424 C CB  . ALA Q  2 59  ? 409.971 189.976 286.997 1.00 39.55  ? 59  ALA IB CB  1 
ATOM 13425 N N   . GLY Q  2 60  ? 408.898 191.259 289.936 1.00 39.70  ? 60  GLY IB N   1 
ATOM 13426 C CA  . GLY Q  2 60  ? 408.349 190.992 291.250 1.00 39.70  ? 60  GLY IB CA  1 
ATOM 13427 C C   . GLY Q  2 60  ? 407.026 191.691 291.472 1.00 39.70  ? 60  GLY IB C   1 
ATOM 13428 O O   . GLY Q  2 60  ? 406.110 191.118 292.058 1.00 39.70  ? 60  GLY IB O   1 
ATOM 13429 N N   . GLN Q  2 61  ? 406.918 192.942 291.014 1.00 40.83  ? 61  GLN IB N   1 
ATOM 13430 C CA  . GLN Q  2 61  ? 405.667 193.692 291.076 1.00 40.83  ? 61  GLN IB CA  1 
ATOM 13431 C C   . GLN Q  2 61  ? 404.555 192.989 290.314 1.00 40.83  ? 61  GLN IB C   1 
ATOM 13432 O O   . GLN Q  2 61  ? 403.421 192.897 290.794 1.00 40.83  ? 61  GLN IB O   1 
ATOM 13433 C CB  . GLN Q  2 61  ? 405.883 195.087 290.496 1.00 40.83  ? 61  GLN IB CB  1 
ATOM 13434 C CG  . GLN Q  2 61  ? 404.637 195.930 290.443 1.00 40.83  ? 61  GLN IB CG  1 
ATOM 13435 C CD  . GLN Q  2 61  ? 404.858 197.240 289.724 1.00 40.83  ? 61  GLN IB CD  1 
ATOM 13436 O OE1 . GLN Q  2 61  ? 405.938 197.495 289.199 1.00 40.83  ? 61  GLN IB OE1 1 
ATOM 13437 N NE2 . GLN Q  2 61  ? 403.832 198.078 289.693 1.00 40.83  ? 61  GLN IB NE2 1 
ATOM 13438 N N   . ARG Q  2 62  ? 404.867 192.493 289.116 1.00 44.14  ? 62  ARG IB N   1 
ATOM 13439 C CA  . ARG Q  2 62  ? 403.877 191.814 288.288 1.00 44.14  ? 62  ARG IB CA  1 
ATOM 13440 C C   . ARG Q  2 62  ? 403.408 190.516 288.929 1.00 44.14  ? 62  ARG IB C   1 
ATOM 13441 O O   . ARG Q  2 62  ? 402.246 190.128 288.764 1.00 44.14  ? 62  ARG IB O   1 
ATOM 13442 C CB  . ARG Q  2 62  ? 404.464 191.567 286.891 1.00 44.14  ? 62  ARG IB CB  1 
ATOM 13443 C CG  . ARG Q  2 62  ? 403.491 190.984 285.883 1.00 44.14  ? 62  ARG IB CG  1 
ATOM 13444 C CD  . ARG Q  2 62  ? 404.039 190.896 284.456 1.00 44.14  ? 62  ARG IB CD  1 
ATOM 13445 N NE  . ARG Q  2 62  ? 405.164 189.976 284.303 1.00 44.14  ? 62  ARG IB NE  1 
ATOM 13446 C CZ  . ARG Q  2 62  ? 406.362 190.324 283.839 1.00 44.14  ? 62  ARG IB CZ  1 
ATOM 13447 N NH1 . ARG Q  2 62  ? 406.595 191.571 283.459 1.00 44.14  ? 62  ARG IB NH1 1 
ATOM 13448 N NH2 . ARG Q  2 62  ? 407.324 189.418 283.732 1.00 44.14  ? 62  ARG IB NH2 1 
ATOM 13449 N N   . ALA Q  2 63  ? 404.270 189.860 289.702 1.00 43.46  ? 63  ALA IB N   1 
ATOM 13450 C CA  . ALA Q  2 63  ? 403.926 188.611 290.364 1.00 43.46  ? 63  ALA IB CA  1 
ATOM 13451 C C   . ALA Q  2 63  ? 403.682 188.766 291.861 1.00 43.46  ? 63  ALA IB C   1 
ATOM 13452 O O   . ALA Q  2 63  ? 403.685 187.765 292.578 1.00 43.46  ? 63  ALA IB O   1 
ATOM 13453 C CB  . ALA Q  2 63  ? 405.017 187.572 290.121 1.00 43.46  ? 63  ALA IB CB  1 
ATOM 13454 N N   . ALA Q  2 64  ? 403.481 189.989 292.354 1.00 45.37  ? 64  ALA IB N   1 
ATOM 13455 C CA  . ALA Q  2 64  ? 403.026 190.195 293.724 1.00 45.37  ? 64  ALA IB CA  1 
ATOM 13456 C C   . ALA Q  2 64  ? 401.654 190.827 293.820 1.00 45.37  ? 64  ALA IB C   1 
ATOM 13457 O O   . ALA Q  2 64  ? 400.987 190.652 294.837 1.00 45.37  ? 64  ALA IB O   1 
ATOM 13458 C CB  . ALA Q  2 64  ? 404.006 191.069 294.512 1.00 45.37  ? 64  ALA IB CB  1 
ATOM 13459 N N   . GLU Q  2 65  ? 401.218 191.561 292.796 1.00 47.55  ? 65  GLU IB N   1 
ATOM 13460 C CA  . GLU Q  2 65  ? 399.853 192.067 292.773 1.00 47.55  ? 65  GLU IB CA  1 
ATOM 13461 C C   . GLU Q  2 65  ? 398.836 190.962 292.543 1.00 47.55  ? 65  GLU IB C   1 
ATOM 13462 O O   . GLU Q  2 65  ? 397.645 191.178 292.784 1.00 47.55  ? 65  GLU IB O   1 
ATOM 13463 C CB  . GLU Q  2 65  ? 399.705 193.145 291.699 1.00 47.55  ? 65  GLU IB CB  1 
ATOM 13464 C CG  . GLU Q  2 65  ? 400.497 194.409 291.992 1.00 47.55  ? 65  GLU IB CG  1 
ATOM 13465 C CD  . GLU Q  2 65  ? 400.357 195.466 290.915 1.00 47.55  ? 65  GLU IB CD  1 
ATOM 13466 O OE1 . GLU Q  2 65  ? 399.738 195.179 289.871 1.00 47.55  ? 65  GLU IB OE1 1 
ATOM 13467 O OE2 . GLU Q  2 65  ? 400.866 196.586 291.116 1.00 47.55  ? 65  GLU IB OE2 1 
ATOM 13468 N N   . ARG Q  2 66  ? 399.280 189.791 292.088 1.00 51.02  ? 66  ARG IB N   1 
ATOM 13469 C CA  . ARG Q  2 66  ? 398.410 188.635 291.961 1.00 51.02  ? 66  ARG IB CA  1 
ATOM 13470 C C   . ARG Q  2 66  ? 397.973 188.088 293.312 1.00 51.02  ? 66  ARG IB C   1 
ATOM 13471 O O   . ARG Q  2 66  ? 396.917 187.454 293.394 1.00 51.02  ? 66  ARG IB O   1 
ATOM 13472 C CB  . ARG Q  2 66  ? 399.127 187.536 291.178 1.00 51.02  ? 66  ARG IB CB  1 
ATOM 13473 C CG  . ARG Q  2 66  ? 399.512 187.927 289.766 1.00 51.02  ? 66  ARG IB CG  1 
ATOM 13474 C CD  . ARG Q  2 66  ? 400.338 186.840 289.105 1.00 51.02  ? 66  ARG IB CD  1 
ATOM 13475 N NE  . ARG Q  2 66  ? 399.563 185.628 288.888 1.00 51.02  ? 66  ARG IB NE  1 
ATOM 13476 C CZ  . ARG Q  2 66  ? 398.854 185.389 287.791 1.00 51.02  ? 66  ARG IB CZ  1 
ATOM 13477 N NH1 . ARG Q  2 66  ? 398.834 186.280 286.810 1.00 51.02  ? 66  ARG IB NH1 1 
ATOM 13478 N NH2 . ARG Q  2 66  ? 398.168 184.259 287.671 1.00 51.02  ? 66  ARG IB NH2 1 
ATOM 13479 N N   . VAL Q  2 67  ? 398.755 188.308 294.369 1.00 49.18  ? 67  VAL IB N   1 
ATOM 13480 C CA  . VAL Q  2 67  ? 398.509 187.641 295.643 1.00 49.18  ? 67  VAL IB CA  1 
ATOM 13481 C C   . VAL Q  2 67  ? 398.277 188.632 296.776 1.00 49.18  ? 67  VAL IB C   1 
ATOM 13482 O O   . VAL Q  2 67  ? 397.689 188.278 297.802 1.00 49.18  ? 67  VAL IB O   1 
ATOM 13483 C CB  . VAL Q  2 67  ? 399.665 186.689 296.002 1.00 49.18  ? 67  VAL IB CB  1 
ATOM 13484 C CG1 . VAL Q  2 67  ? 399.770 185.574 294.987 1.00 49.18  ? 67  VAL IB CG1 1 
ATOM 13485 C CG2 . VAL Q  2 67  ? 400.968 187.444 296.083 1.00 49.18  ? 67  VAL IB CG2 1 
ATOM 13486 N N   . GLY Q  2 68  ? 398.726 189.871 296.616 1.00 48.70  ? 68  GLY IB N   1 
ATOM 13487 C CA  . GLY Q  2 68  ? 398.695 190.768 297.753 1.00 48.70  ? 68  GLY IB CA  1 
ATOM 13488 C C   . GLY Q  2 68  ? 398.344 192.210 297.468 1.00 48.70  ? 68  GLY IB C   1 
ATOM 13489 O O   . GLY Q  2 68  ? 397.682 192.527 296.476 1.00 48.70  ? 68  GLY IB O   1 
ATOM 13490 N N   . GLU Q  2 69  ? 398.784 193.092 298.358 1.00 48.44  ? 69  GLU IB N   1 
ATOM 13491 C CA  . GLU Q  2 69  ? 398.535 194.526 298.274 1.00 48.44  ? 69  GLU IB CA  1 
ATOM 13492 C C   . GLU Q  2 69  ? 399.893 195.209 298.190 1.00 48.44  ? 69  GLU IB C   1 
ATOM 13493 O O   . GLU Q  2 69  ? 400.561 195.400 299.208 1.00 48.44  ? 69  GLU IB O   1 
ATOM 13494 C CB  . GLU Q  2 69  ? 397.739 195.009 299.481 1.00 48.44  ? 69  GLU IB CB  1 
ATOM 13495 C CG  . GLU Q  2 69  ? 397.402 196.484 299.463 1.00 48.44  ? 69  GLU IB CG  1 
ATOM 13496 C CD  . GLU Q  2 69  ? 396.585 196.901 300.668 1.00 48.44  ? 69  GLU IB CD  1 
ATOM 13497 O OE1 . GLU Q  2 69  ? 396.299 196.034 301.520 1.00 48.44  ? 69  GLU IB OE1 1 
ATOM 13498 O OE2 . GLU Q  2 69  ? 396.231 198.095 300.766 1.00 48.44  ? 69  GLU IB OE2 1 
ATOM 13499 N N   . VAL Q  2 70  ? 400.308 195.569 296.980 1.00 43.72  ? 70  VAL IB N   1 
ATOM 13500 C CA  . VAL Q  2 70  ? 401.627 196.155 296.774 1.00 43.72  ? 70  VAL IB CA  1 
ATOM 13501 C C   . VAL Q  2 70  ? 401.535 197.651 297.045 1.00 43.72  ? 70  VAL IB C   1 
ATOM 13502 O O   . VAL Q  2 70  ? 400.793 198.368 296.373 1.00 43.72  ? 70  VAL IB O   1 
ATOM 13503 C CB  . VAL Q  2 70  ? 402.148 195.874 295.365 1.00 43.72  ? 70  VAL IB CB  1 
ATOM 13504 C CG1 . VAL Q  2 70  ? 403.410 196.641 295.130 1.00 43.72  ? 70  VAL IB CG1 1 
ATOM 13505 C CG2 . VAL Q  2 70  ? 402.414 194.400 295.205 1.00 43.72  ? 70  VAL IB CG2 1 
ATOM 13506 N N   . VAL Q  2 71  ? 402.280 198.122 298.043 1.00 43.21  ? 71  VAL IB N   1 
ATOM 13507 C CA  . VAL Q  2 71  ? 402.234 199.529 298.411 1.00 43.21  ? 71  VAL IB CA  1 
ATOM 13508 C C   . VAL Q  2 71  ? 403.097 200.356 297.471 1.00 43.21  ? 71  VAL IB C   1 
ATOM 13509 O O   . VAL Q  2 71  ? 402.621 201.314 296.853 1.00 43.21  ? 71  VAL IB O   1 
ATOM 13510 C CB  . VAL Q  2 71  ? 402.666 199.708 299.875 1.00 43.21  ? 71  VAL IB CB  1 
ATOM 13511 C CG1 . VAL Q  2 71  ? 402.745 201.178 300.221 1.00 43.21  ? 71  VAL IB CG1 1 
ATOM 13512 C CG2 . VAL Q  2 71  ? 401.696 198.996 300.793 1.00 43.21  ? 71  VAL IB CG2 1 
ATOM 13513 N N   . ALA Q  2 72  ? 404.373 200.002 297.341 1.00 40.50  ? 72  ALA IB N   1 
ATOM 13514 C CA  . ALA Q  2 72  ? 405.284 200.844 296.582 1.00 40.50  ? 72  ALA IB CA  1 
ATOM 13515 C C   . ALA Q  2 72  ? 406.395 200.007 295.974 1.00 40.50  ? 72  ALA IB C   1 
ATOM 13516 O O   . ALA Q  2 72  ? 406.995 199.176 296.655 1.00 40.50  ? 72  ALA IB O   1 
ATOM 13517 C CB  . ALA Q  2 72  ? 405.886 201.940 297.465 1.00 40.50  ? 72  ALA IB CB  1 
ATOM 13518 N N   . VAL Q  2 73  ? 406.673 200.254 294.698 1.00 38.97  ? 73  VAL IB N   1 
ATOM 13519 C CA  . VAL Q  2 73  ? 407.783 199.644 293.979 1.00 38.97  ? 73  VAL IB CA  1 
ATOM 13520 C C   . VAL Q  2 73  ? 408.712 200.758 293.539 1.00 38.97  ? 73  VAL IB C   1 
ATOM 13521 O O   . VAL Q  2 73  ? 408.279 201.692 292.856 1.00 38.97  ? 73  VAL IB O   1 
ATOM 13522 C CB  . VAL Q  2 73  ? 407.299 198.853 292.754 1.00 38.97  ? 73  VAL IB CB  1 
ATOM 13523 C CG1 . VAL Q  2 73  ? 408.476 198.263 292.011 1.00 38.97  ? 73  VAL IB CG1 1 
ATOM 13524 C CG2 . VAL Q  2 73  ? 406.328 197.793 293.168 1.00 38.97  ? 73  VAL IB CG2 1 
ATOM 13525 N N   . HIS Q  2 74  ? 409.983 200.663 293.910 1.00 38.46  ? 74  HIS IB N   1 
ATOM 13526 C CA  . HIS Q  2 74  ? 410.904 201.723 293.546 1.00 38.46  ? 74  HIS IB CA  1 
ATOM 13527 C C   . HIS Q  2 74  ? 412.301 201.157 293.380 1.00 38.46  ? 74  HIS IB C   1 
ATOM 13528 O O   . HIS Q  2 74  ? 412.706 200.258 294.118 1.00 38.46  ? 74  HIS IB O   1 
ATOM 13529 C CB  . HIS Q  2 74  ? 410.921 202.829 294.593 1.00 38.46  ? 74  HIS IB CB  1 
ATOM 13530 C CG  . HIS Q  2 74  ? 411.657 204.049 294.154 1.00 38.46  ? 74  HIS IB CG  1 
ATOM 13531 N ND1 . HIS Q  2 74  ? 411.093 204.996 293.329 1.00 38.46  ? 74  HIS IB ND1 1 
ATOM 13532 C CD2 . HIS Q  2 74  ? 412.926 204.456 294.383 1.00 38.46  ? 74  HIS IB CD2 1 
ATOM 13533 C CE1 . HIS Q  2 74  ? 411.975 205.948 293.091 1.00 38.46  ? 74  HIS IB CE1 1 
ATOM 13534 N NE2 . HIS Q  2 74  ? 413.097 205.640 293.713 1.00 38.46  ? 74  HIS IB NE2 1 
ATOM 13535 N N   . VAL Q  2 75  ? 413.031 201.695 292.408 1.00 36.26  ? 75  VAL IB N   1 
ATOM 13536 C CA  . VAL Q  2 75  ? 414.407 201.312 292.134 1.00 36.26  ? 75  VAL IB CA  1 
ATOM 13537 C C   . VAL Q  2 75  ? 415.274 202.553 292.232 1.00 36.26  ? 75  VAL IB C   1 
ATOM 13538 O O   . VAL Q  2 75  ? 414.991 203.564 291.581 1.00 36.26  ? 75  VAL IB O   1 
ATOM 13539 C CB  . VAL Q  2 75  ? 414.563 200.673 290.745 1.00 36.26  ? 75  VAL IB CB  1 
ATOM 13540 C CG1 . VAL Q  2 75  ? 416.017 200.386 290.446 1.00 36.26  ? 75  VAL IB CG1 1 
ATOM 13541 C CG2 . VAL Q  2 75  ? 413.785 199.420 290.681 1.00 36.26  ? 75  VAL IB CG2 1 
ATOM 13542 N N   . ILE Q  2 76  ? 416.323 202.479 293.038 1.00 37.36  ? 76  ILE IB N   1 
ATOM 13543 C CA  . ILE Q  2 76  ? 417.318 203.540 293.088 1.00 37.36  ? 76  ILE IB CA  1 
ATOM 13544 C C   . ILE Q  2 76  ? 418.552 203.025 292.362 1.00 37.36  ? 76  ILE IB C   1 
ATOM 13545 O O   . ILE Q  2 76  ? 419.244 202.142 292.881 1.00 37.36  ? 76  ILE IB O   1 
ATOM 13546 C CB  . ILE Q  2 76  ? 417.627 203.943 294.532 1.00 37.36  ? 76  ILE IB CB  1 
ATOM 13547 C CG1 . ILE Q  2 76  ? 416.362 204.454 295.209 1.00 37.36  ? 76  ILE IB CG1 1 
ATOM 13548 C CG2 . ILE Q  2 76  ? 418.679 205.010 294.556 1.00 37.36  ? 76  ILE IB CG2 1 
ATOM 13549 C CD1 . ILE Q  2 76  ? 416.511 204.636 296.682 1.00 37.36  ? 76  ILE IB CD1 1 
ATOM 13550 N N   . PRO Q  2 77  ? 418.857 203.525 291.164 1.00 36.52  ? 77  PRO IB N   1 
ATOM 13551 C CA  . PRO Q  2 77  ? 419.937 202.925 290.367 1.00 36.52  ? 77  PRO IB CA  1 
ATOM 13552 C C   . PRO Q  2 77  ? 421.322 203.192 290.909 1.00 36.52  ? 77  PRO IB C   1 
ATOM 13553 O O   . PRO Q  2 77  ? 422.273 202.523 290.492 1.00 36.52  ? 77  PRO IB O   1 
ATOM 13554 C CB  . PRO Q  2 77  ? 419.752 203.571 288.989 1.00 36.52  ? 77  PRO IB CB  1 
ATOM 13555 C CG  . PRO Q  2 77  ? 418.349 204.046 288.972 1.00 36.52  ? 77  PRO IB CG  1 
ATOM 13556 C CD  . PRO Q  2 77  ? 418.067 204.478 290.373 1.00 36.52  ? 77  PRO IB CD  1 
ATOM 13557 N N   . ARG Q  2 78  ? 421.469 204.148 291.808 1.00 40.66  ? 78  ARG IB N   1 
ATOM 13558 C CA  . ARG Q  2 78  ? 422.741 204.470 292.433 1.00 40.66  ? 78  ARG IB CA  1 
ATOM 13559 C C   . ARG Q  2 78  ? 422.463 205.202 293.735 1.00 40.66  ? 78  ARG IB C   1 
ATOM 13560 O O   . ARG Q  2 78  ? 422.332 206.430 293.738 1.00 40.66  ? 78  ARG IB O   1 
ATOM 13561 C CB  . ARG Q  2 78  ? 423.610 205.327 291.515 1.00 40.66  ? 78  ARG IB CB  1 
ATOM 13562 C CG  . ARG Q  2 78  ? 424.987 205.624 292.074 1.00 40.66  ? 78  ARG IB CG  1 
ATOM 13563 C CD  . ARG Q  2 78  ? 425.833 206.387 291.079 1.00 40.66  ? 78  ARG IB CD  1 
ATOM 13564 N NE  . ARG Q  2 78  ? 427.117 206.785 291.644 1.00 40.66  ? 78  ARG IB NE  1 
ATOM 13565 C CZ  . ARG Q  2 78  ? 428.193 206.008 291.676 1.00 40.66  ? 78  ARG IB CZ  1 
ATOM 13566 N NH1 . ARG Q  2 78  ? 428.144 204.780 291.180 1.00 40.66  ? 78  ARG IB NH1 1 
ATOM 13567 N NH2 . ARG Q  2 78  ? 429.319 206.457 292.210 1.00 40.66  ? 78  ARG IB NH2 1 
ATOM 13568 N N   . PRO Q  2 79  ? 422.326 204.495 294.848 1.00 40.66  ? 79  PRO IB N   1 
ATOM 13569 C CA  . PRO Q  2 79  ? 422.074 205.179 296.114 1.00 40.66  ? 79  PRO IB CA  1 
ATOM 13570 C C   . PRO Q  2 79  ? 423.335 205.832 296.645 1.00 40.66  ? 79  PRO IB C   1 
ATOM 13571 O O   . PRO Q  2 79  ? 424.454 205.387 296.382 1.00 40.66  ? 79  PRO IB O   1 
ATOM 13572 C CB  . PRO Q  2 79  ? 421.595 204.052 297.029 1.00 40.66  ? 79  PRO IB CB  1 
ATOM 13573 C CG  . PRO Q  2 79  ? 422.238 202.862 296.482 1.00 40.66  ? 79  PRO IB CG  1 
ATOM 13574 C CD  . PRO Q  2 79  ? 422.307 203.036 295.003 1.00 40.66  ? 79  PRO IB CD  1 
ATOM 13575 N N   . HIS Q  2 80  ? 423.137 206.913 297.391 1.00 43.47  ? 80  HIS IB N   1 
ATOM 13576 C CA  . HIS Q  2 80  ? 424.250 207.677 297.927 1.00 43.47  ? 80  HIS IB CA  1 
ATOM 13577 C C   . HIS Q  2 80  ? 424.914 206.893 299.051 1.00 43.47  ? 80  HIS IB C   1 
ATOM 13578 O O   . HIS Q  2 80  ? 424.326 205.972 299.620 1.00 43.47  ? 80  HIS IB O   1 
ATOM 13579 C CB  . HIS Q  2 80  ? 423.741 209.026 298.426 1.00 43.47  ? 80  HIS IB CB  1 
ATOM 13580 C CG  . HIS Q  2 80  ? 424.810 210.045 298.653 1.00 43.47  ? 80  HIS IB CG  1 
ATOM 13581 N ND1 . HIS Q  2 80  ? 425.480 210.171 299.850 1.00 43.47  ? 80  HIS IB ND1 1 
ATOM 13582 C CD2 . HIS Q  2 80  ? 425.314 211.001 297.839 1.00 43.47  ? 80  HIS IB CD2 1 
ATOM 13583 C CE1 . HIS Q  2 80  ? 426.358 211.153 299.760 1.00 43.47  ? 80  HIS IB CE1 1 
ATOM 13584 N NE2 . HIS Q  2 80  ? 426.276 211.675 298.550 1.00 43.47  ? 80  HIS IB NE2 1 
ATOM 13585 N N   . VAL Q  2 81  ? 426.161 207.254 299.362 1.00 45.31  ? 81  VAL IB N   1 
ATOM 13586 C CA  . VAL Q  2 81  ? 426.918 206.514 300.366 1.00 45.31  ? 81  VAL IB CA  1 
ATOM 13587 C C   . VAL Q  2 81  ? 426.372 206.777 301.770 1.00 45.31  ? 81  VAL IB C   1 
ATOM 13588 O O   . VAL Q  2 81  ? 426.496 205.927 302.662 1.00 45.31  ? 81  VAL IB O   1 
ATOM 13589 C CB  . VAL Q  2 81  ? 428.418 206.850 300.232 1.00 45.31  ? 81  VAL IB CB  1 
ATOM 13590 C CG1 . VAL Q  2 81  ? 428.708 208.290 300.628 1.00 45.31  ? 81  VAL IB CG1 1 
ATOM 13591 C CG2 . VAL Q  2 81  ? 429.287 205.866 301.007 1.00 45.31  ? 81  VAL IB CG2 1 
ATOM 13592 N N   . ASN Q  2 82  ? 425.704 207.914 301.977 1.00 44.50  ? 82  ASN IB N   1 
ATOM 13593 C CA  . ASN Q  2 82  ? 425.120 208.193 303.284 1.00 44.50  ? 82  ASN IB CA  1 
ATOM 13594 C C   . ASN Q  2 82  ? 423.885 207.334 303.522 1.00 44.50  ? 82  ASN IB C   1 
ATOM 13595 O O   . ASN Q  2 82  ? 423.593 206.960 304.663 1.00 44.50  ? 82  ASN IB O   1 
ATOM 13596 C CB  . ASN Q  2 82  ? 424.772 209.673 303.388 1.00 44.50  ? 82  ASN IB CB  1 
ATOM 13597 C CG  . ASN Q  2 82  ? 424.803 210.184 304.810 1.00 44.50  ? 82  ASN IB CG  1 
ATOM 13598 O OD1 . ASN Q  2 82  ? 424.787 211.390 305.035 1.00 44.50  ? 82  ASN IB OD1 1 
ATOM 13599 N ND2 . ASN Q  2 82  ? 424.880 209.276 305.776 1.00 44.50  ? 82  ASN IB ND2 1 
ATOM 13600 N N   . VAL Q  2 83  ? 423.151 207.018 302.455 1.00 43.56  ? 83  VAL IB N   1 
ATOM 13601 C CA  . VAL Q  2 83  ? 422.001 206.125 302.556 1.00 43.56  ? 83  VAL IB CA  1 
ATOM 13602 C C   . VAL Q  2 83  ? 422.458 204.717 302.908 1.00 43.56  ? 83  VAL IB C   1 
ATOM 13603 O O   . VAL Q  2 83  ? 421.815 204.016 303.699 1.00 43.56  ? 83  VAL IB O   1 
ATOM 13604 C CB  . VAL Q  2 83  ? 421.201 206.165 301.241 1.00 43.56  ? 83  VAL IB CB  1 
ATOM 13605 C CG1 . VAL Q  2 83  ? 420.054 205.181 301.247 1.00 43.56  ? 83  VAL IB CG1 1 
ATOM 13606 C CG2 . VAL Q  2 83  ? 420.684 207.563 300.998 1.00 43.56  ? 83  VAL IB CG2 1 
ATOM 13607 N N   . ASP Q  2 84  ? 423.594 204.293 302.353 1.00 46.10  ? 84  ASP IB N   1 
ATOM 13608 C CA  . ASP Q  2 84  ? 424.171 203.007 302.730 1.00 46.10  ? 84  ASP IB CA  1 
ATOM 13609 C C   . ASP Q  2 84  ? 424.666 203.022 304.167 1.00 46.10  ? 84  ASP IB C   1 
ATOM 13610 O O   . ASP Q  2 84  ? 424.562 202.017 304.878 1.00 46.10  ? 84  ASP IB O   1 
ATOM 13611 C CB  . ASP Q  2 84  ? 425.317 202.651 301.788 1.00 46.10  ? 84  ASP IB CB  1 
ATOM 13612 C CG  . ASP Q  2 84  ? 424.842 202.306 300.400 1.00 46.10  ? 84  ASP IB CG  1 
ATOM 13613 O OD1 . ASP Q  2 84  ? 423.716 201.785 300.270 1.00 46.10  ? 84  ASP IB OD1 1 
ATOM 13614 O OD2 . ASP Q  2 84  ? 425.592 202.552 299.433 1.00 46.10  ? 84  ASP IB OD2 1 
ATOM 13615 N N   . ALA Q  2 85  ? 425.202 204.153 304.617 1.00 45.11  ? 85  ALA IB N   1 
ATOM 13616 C CA  . ALA Q  2 85  ? 425.792 204.199 305.948 1.00 45.11  ? 85  ALA IB CA  1 
ATOM 13617 C C   . ALA Q  2 85  ? 424.753 204.332 307.057 1.00 45.11  ? 85  ALA IB C   1 
ATOM 13618 O O   . ALA Q  2 85  ? 424.985 203.849 308.170 1.00 45.11  ? 85  ALA IB O   1 
ATOM 13619 C CB  . ALA Q  2 85  ? 426.792 205.350 306.034 1.00 45.11  ? 85  ALA IB CB  1 
ATOM 13620 N N   . ALA Q  2 86  ? 423.618 204.974 306.794 1.00 43.50  ? 86  ALA IB N   1 
ATOM 13621 C CA  . ALA Q  2 86  ? 422.650 205.240 307.851 1.00 43.50  ? 86  ALA IB CA  1 
ATOM 13622 C C   . ALA Q  2 86  ? 421.502 204.248 307.900 1.00 43.50  ? 86  ALA IB C   1 
ATOM 13623 O O   . ALA Q  2 86  ? 421.111 203.826 308.991 1.00 43.50  ? 86  ALA IB O   1 
ATOM 13624 C CB  . ALA Q  2 86  ? 422.070 206.646 307.697 1.00 43.50  ? 86  ALA IB CB  1 
ATOM 13625 N N   . LEU Q  2 87  ? 420.958 203.878 306.769 1.00 40.96  ? 87  LEU IB N   1 
ATOM 13626 C CA  . LEU Q  2 87  ? 419.822 202.984 306.664 1.00 40.96  ? 87  LEU IB CA  1 
ATOM 13627 C C   . LEU Q  2 87  ? 420.299 201.552 306.451 1.00 40.96  ? 87  LEU IB C   1 
ATOM 13628 O O   . LEU Q  2 87  ? 421.369 201.324 305.882 1.00 40.96  ? 87  LEU IB O   1 
ATOM 13629 C CB  . LEU Q  2 87  ? 418.935 203.423 305.495 1.00 40.96  ? 87  LEU IB CB  1 
ATOM 13630 C CG  . LEU Q  2 87  ? 418.272 204.798 305.454 1.00 40.96  ? 87  LEU IB CG  1 
ATOM 13631 C CD1 . LEU Q  2 87  ? 417.668 205.030 304.098 1.00 40.96  ? 87  LEU IB CD1 1 
ATOM 13632 C CD2 . LEU Q  2 87  ? 417.197 204.903 306.488 1.00 40.96  ? 87  LEU IB CD2 1 
ATOM 13633 N N   . PRO Q  2 88  ? 419.535 200.545 306.904 1.00 41.85  ? 88  PRO IB N   1 
ATOM 13634 C CA  . PRO Q  2 88  ? 419.979 199.138 306.755 1.00 41.85  ? 88  PRO IB CA  1 
ATOM 13635 C C   . PRO Q  2 88  ? 419.699 198.528 305.383 1.00 41.85  ? 88  PRO IB C   1 
ATOM 13636 O O   . PRO Q  2 88  ? 418.689 197.873 305.133 1.00 41.85  ? 88  PRO IB O   1 
ATOM 13637 C CB  . PRO Q  2 88  ? 419.190 198.424 307.852 1.00 41.85  ? 88  PRO IB CB  1 
ATOM 13638 C CG  . PRO Q  2 88  ? 417.956 199.218 307.993 1.00 41.85  ? 88  PRO IB CG  1 
ATOM 13639 C CD  . PRO Q  2 88  ? 418.338 200.644 307.756 1.00 41.85  ? 88  PRO IB CD  1 
ATOM 13640 N N   . LEU Q  2 89  ? 420.623 198.733 304.445 1.00 43.24  ? 89  LEU IB N   1 
ATOM 13641 C CA  . LEU Q  2 89  ? 420.482 198.152 303.118 1.00 43.24  ? 89  LEU IB CA  1 
ATOM 13642 C C   . LEU Q  2 89  ? 421.412 196.969 302.897 1.00 43.24  ? 89  LEU IB C   1 
ATOM 13643 O O   . LEU Q  2 89  ? 421.476 196.435 301.787 1.00 43.24  ? 89  LEU IB O   1 
ATOM 13644 C CB  . LEU Q  2 89  ? 420.714 199.196 302.027 1.00 43.24  ? 89  LEU IB CB  1 
ATOM 13645 C CG  . LEU Q  2 89  ? 419.551 200.129 301.687 1.00 43.24  ? 89  LEU IB CG  1 
ATOM 13646 C CD1 . LEU Q  2 89  ? 418.275 199.346 301.575 1.00 43.24  ? 89  LEU IB CD1 1 
ATOM 13647 C CD2 . LEU Q  2 89  ? 419.394 201.274 302.625 1.00 43.24  ? 89  LEU IB CD2 1 
ATOM 13648 N N   . GLY Q  2 90  ? 422.132 196.543 303.925 1.00 47.03  ? 90  GLY IB N   1 
ATOM 13649 C CA  . GLY Q  2 90  ? 422.958 195.365 303.812 1.00 47.03  ? 90  GLY IB CA  1 
ATOM 13650 C C   . GLY Q  2 90  ? 424.325 195.574 303.201 1.00 47.03  ? 90  GLY IB C   1 
ATOM 13651 O O   . GLY Q  2 90  ? 425.054 194.592 303.021 1.00 47.03  ? 90  GLY IB O   1 
ATOM 13652 N N   . ARG Q  2 91  ? 424.702 196.809 302.873 1.00 50.19  ? 91  ARG IB N   1 
ATOM 13653 C CA  . ARG Q  2 91  ? 426.054 197.117 302.422 1.00 50.19  ? 91  ARG IB CA  1 
ATOM 13654 C C   . ARG Q  2 91  ? 426.728 198.129 303.337 1.00 50.19  ? 91  ARG IB C   1 
ATOM 13655 O O   . ARG Q  2 91  ? 427.494 198.973 302.875 1.00 50.19  ? 91  ARG IB O   1 
ATOM 13656 C CB  . ARG Q  2 91  ? 426.057 197.634 300.987 1.00 50.19  ? 91  ARG IB CB  1 
ATOM 13657 C CG  . ARG Q  2 91  ? 425.624 196.628 299.952 1.00 50.19  ? 91  ARG IB CG  1 
ATOM 13658 C CD  . ARG Q  2 91  ? 426.640 195.546 299.715 1.00 50.19  ? 91  ARG IB CD  1 
ATOM 13659 N NE  . ARG Q  2 91  ? 426.260 194.743 298.559 1.00 50.19  ? 91  ARG IB NE  1 
ATOM 13660 C CZ  . ARG Q  2 91  ? 425.476 193.673 298.617 1.00 50.19  ? 91  ARG IB CZ  1 
ATOM 13661 N NH1 . ARG Q  2 91  ? 424.985 193.269 299.780 1.00 50.19  ? 91  ARG IB NH1 1 
ATOM 13662 N NH2 . ARG Q  2 91  ? 425.183 193.007 297.512 1.00 50.19  ? 91  ARG IB NH2 1 
ATOM 13663 N N   . THR Q  2 92  ? 426.451 198.059 304.628 1.00 53.05  ? 92  THR IB N   1 
ATOM 13664 C CA  . THR Q  2 92  ? 427.076 198.974 305.571 1.00 53.05  ? 92  THR IB CA  1 
ATOM 13665 C C   . THR Q  2 92  ? 428.515 198.547 305.821 1.00 53.05  ? 92  THR IB C   1 
ATOM 13666 O O   . THR Q  2 92  ? 428.745 197.402 306.232 1.00 53.05  ? 92  THR IB O   1 
ATOM 13667 C CB  . THR Q  2 92  ? 426.299 199.003 306.877 1.00 53.05  ? 92  THR IB CB  1 
ATOM 13668 O OG1 . THR Q  2 92  ? 424.950 199.406 306.618 1.00 53.05  ? 92  THR IB OG1 1 
ATOM 13669 C CG2 . THR Q  2 92  ? 426.932 199.990 307.839 1.00 53.05  ? 92  THR IB CG2 1 
ATOM 13670 N N   . PRO Q  2 93  ? 429.513 199.414 305.580 1.00 56.08  ? 93  PRO IB N   1 
ATOM 13671 C CA  . PRO Q  2 93  ? 430.932 199.071 305.726 1.00 56.08  ? 93  PRO IB CA  1 
ATOM 13672 C C   . PRO Q  2 93  ? 431.349 198.808 307.169 1.00 56.08  ? 93  PRO IB C   1 
ATOM 13673 O O   . PRO Q  2 93  ? 430.796 199.441 308.067 1.00 56.08  ? 93  PRO IB O   1 
ATOM 13674 C CB  . PRO Q  2 93  ? 431.648 200.312 305.184 1.00 56.08  ? 93  PRO IB CB  1 
ATOM 13675 C CG  . PRO Q  2 93  ? 430.646 200.988 304.320 1.00 56.08  ? 93  PRO IB CG  1 
ATOM 13676 C CD  . PRO Q  2 93  ? 429.340 200.754 304.998 1.00 56.08  ? 93  PRO IB CD  1 
ATOM 13677 N N   . ALA R  2 2   ? 414.874 173.389 298.929 1.00 52.67  ? 2   ALA IC N   1 
ATOM 13678 C CA  . ALA R  2 2   ? 414.446 172.092 299.438 1.00 52.67  ? 2   ALA IC CA  1 
ATOM 13679 C C   . ALA R  2 2   ? 412.986 171.827 299.089 1.00 52.67  ? 2   ALA IC C   1 
ATOM 13680 O O   . ALA R  2 2   ? 412.647 171.624 297.925 1.00 52.67  ? 2   ALA IC O   1 
ATOM 13681 C CB  . ALA R  2 2   ? 414.659 172.014 300.941 1.00 52.67  ? 2   ALA IC CB  1 
ATOM 13682 N N   . ASP R  2 3   ? 412.125 171.831 300.100 1.00 47.51  ? 3   ASP IC N   1 
ATOM 13683 C CA  . ASP R  2 3   ? 410.721 171.526 299.891 1.00 47.51  ? 3   ASP IC CA  1 
ATOM 13684 C C   . ASP R  2 3   ? 409.922 172.790 299.617 1.00 47.51  ? 3   ASP IC C   1 
ATOM 13685 O O   . ASP R  2 3   ? 410.375 173.906 299.875 1.00 47.51  ? 3   ASP IC O   1 
ATOM 13686 C CB  . ASP R  2 3   ? 410.148 170.806 301.104 1.00 47.51  ? 3   ASP IC CB  1 
ATOM 13687 C CG  . ASP R  2 3   ? 410.647 169.388 301.225 1.00 47.51  ? 3   ASP IC CG  1 
ATOM 13688 O OD1 . ASP R  2 3   ? 410.942 168.774 300.179 1.00 47.51  ? 3   ASP IC OD1 1 
ATOM 13689 O OD2 . ASP R  2 3   ? 410.742 168.884 302.363 1.00 47.51  ? 3   ASP IC OD2 1 
ATOM 13690 N N   . ALA R  2 4   ? 408.716 172.598 299.090 1.00 43.27  ? 4   ALA IC N   1 
ATOM 13691 C CA  . ALA R  2 4   ? 407.858 173.709 298.714 1.00 43.27  ? 4   ALA IC CA  1 
ATOM 13692 C C   . ALA R  2 4   ? 407.339 174.439 299.942 1.00 43.27  ? 4   ALA IC C   1 
ATOM 13693 O O   . ALA R  2 4   ? 407.381 173.938 301.062 1.00 43.27  ? 4   ALA IC O   1 
ATOM 13694 C CB  . ALA R  2 4   ? 406.676 173.219 297.893 1.00 43.27  ? 4   ALA IC CB  1 
ATOM 13695 N N   . LEU R  2 5   ? 406.813 175.631 299.708 1.00 42.63  ? 5   LEU IC N   1 
ATOM 13696 C CA  . LEU R  2 5   ? 406.460 176.558 300.766 1.00 42.63  ? 5   LEU IC CA  1 
ATOM 13697 C C   . LEU R  2 5   ? 404.982 176.896 300.691 1.00 42.63  ? 5   LEU IC C   1 
ATOM 13698 O O   . LEU R  2 5   ? 404.439 177.102 299.606 1.00 42.63  ? 5   LEU IC O   1 
ATOM 13699 C CB  . LEU R  2 5   ? 407.286 177.826 300.642 1.00 42.63  ? 5   LEU IC CB  1 
ATOM 13700 C CG  . LEU R  2 5   ? 407.152 178.824 301.769 1.00 42.63  ? 5   LEU IC CG  1 
ATOM 13701 C CD1 . LEU R  2 5   ? 407.578 178.110 302.998 1.00 42.63  ? 5   LEU IC CD1 1 
ATOM 13702 C CD2 . LEU R  2 5   ? 408.056 179.997 301.505 1.00 42.63  ? 5   LEU IC CD2 1 
ATOM 13703 N N   . GLY R  2 6   ? 404.327 176.960 301.845 1.00 42.01  ? 6   GLY IC N   1 
ATOM 13704 C CA  . GLY R  2 6   ? 402.922 177.297 301.866 1.00 42.01  ? 6   GLY IC CA  1 
ATOM 13705 C C   . GLY R  2 6   ? 402.619 178.249 302.996 1.00 42.01  ? 6   GLY IC C   1 
ATOM 13706 O O   . GLY R  2 6   ? 403.124 178.074 304.105 1.00 42.01  ? 6   GLY IC O   1 
ATOM 13707 N N   . MET R  2 7   ? 401.798 179.257 302.739 1.00 41.88  ? 7   MET IC N   1 
ATOM 13708 C CA  . MET R  2 7   ? 401.598 180.334 303.690 1.00 41.88  ? 7   MET IC CA  1 
ATOM 13709 C C   . MET R  2 7   ? 400.141 180.726 303.761 1.00 41.88  ? 7   MET IC C   1 
ATOM 13710 O O   . MET R  2 7   ? 399.481 180.881 302.727 1.00 41.88  ? 7   MET IC O   1 
ATOM 13711 C CB  . MET R  2 7   ? 402.384 181.568 303.305 1.00 41.88  ? 7   MET IC CB  1 
ATOM 13712 C CG  . MET R  2 7   ? 403.833 181.479 303.524 1.00 41.88  ? 7   MET IC CG  1 
ATOM 13713 S SD  . MET R  2 7   ? 404.566 183.008 302.988 1.00 41.88  ? 7   MET IC SD  1 
ATOM 13714 C CE  . MET R  2 7   ? 406.223 182.641 303.472 1.00 41.88  ? 7   MET IC CE  1 
ATOM 13715 N N   . ILE R  2 8   ? 399.666 180.924 304.987 1.00 43.42  ? 8   ILE IC N   1 
ATOM 13716 C CA  . ILE R  2 8   ? 398.351 181.484 305.253 1.00 43.42  ? 8   ILE IC CA  1 
ATOM 13717 C C   . ILE R  2 8   ? 398.589 182.689 306.144 1.00 43.42  ? 8   ILE IC C   1 
ATOM 13718 O O   . ILE R  2 8   ? 398.971 182.527 307.306 1.00 43.42  ? 8   ILE IC O   1 
ATOM 13719 C CB  . ILE R  2 8   ? 397.419 180.498 305.965 1.00 43.42  ? 8   ILE IC CB  1 
ATOM 13720 C CG1 . ILE R  2 8   ? 397.437 179.120 305.321 1.00 43.42  ? 8   ILE IC CG1 1 
ATOM 13721 C CG2 . ILE R  2 8   ? 396.017 181.025 305.943 1.00 43.42  ? 8   ILE IC CG2 1 
ATOM 13722 C CD1 . ILE R  2 8   ? 396.920 179.048 303.947 1.00 43.42  ? 8   ILE IC CD1 1 
ATOM 13723 N N   . GLU R  2 9   ? 398.368 183.888 305.626 1.00 46.04  ? 9   GLU IC N   1 
ATOM 13724 C CA  . GLU R  2 9   ? 398.389 185.079 306.460 1.00 46.04  ? 9   GLU IC CA  1 
ATOM 13725 C C   . GLU R  2 9   ? 396.963 185.490 306.771 1.00 46.04  ? 9   GLU IC C   1 
ATOM 13726 O O   . GLU R  2 9   ? 396.169 185.734 305.856 1.00 46.04  ? 9   GLU IC O   1 
ATOM 13727 C CB  . GLU R  2 9   ? 399.131 186.230 305.795 1.00 46.04  ? 9   GLU IC CB  1 
ATOM 13728 C CG  . GLU R  2 9   ? 399.210 187.461 306.657 1.00 46.04  ? 9   GLU IC CG  1 
ATOM 13729 C CD  . GLU R  2 9   ? 400.137 188.505 306.085 1.00 46.04  ? 9   GLU IC CD  1 
ATOM 13730 O OE1 . GLU R  2 9   ? 400.735 188.249 305.023 1.00 46.04  ? 9   GLU IC OE1 1 
ATOM 13731 O OE2 . GLU R  2 9   ? 400.273 189.580 306.702 1.00 46.04  ? 9   GLU IC OE2 1 
ATOM 13732 N N   . VAL R  2 10  ? 396.651 185.547 308.065 1.00 46.16  ? 10  VAL IC N   1 
ATOM 13733 C CA  . VAL R  2 10  ? 395.325 185.854 308.582 1.00 46.16  ? 10  VAL IC CA  1 
ATOM 13734 C C   . VAL R  2 10  ? 395.484 186.991 309.582 1.00 46.16  ? 10  VAL IC C   1 
ATOM 13735 O O   . VAL R  2 10  ? 396.480 187.065 310.309 1.00 46.16  ? 10  VAL IC O   1 
ATOM 13736 C CB  . VAL R  2 10  ? 394.676 184.602 309.235 1.00 46.16  ? 10  VAL IC CB  1 
ATOM 13737 C CG1 . VAL R  2 10  ? 393.325 184.897 309.854 1.00 46.16  ? 10  VAL IC CG1 1 
ATOM 13738 C CG2 . VAL R  2 10  ? 394.512 183.504 308.230 1.00 46.16  ? 10  VAL IC CG2 1 
ATOM 13739 N N   . ARG R  2 11  ? 394.519 187.911 309.583 1.00 47.48  ? 11  ARG IC N   1 
ATOM 13740 C CA  . ARG R  2 11  ? 394.444 188.945 310.612 1.00 47.48  ? 11  ARG IC CA  1 
ATOM 13741 C C   . ARG R  2 11  ? 393.790 188.354 311.861 1.00 47.48  ? 11  ARG IC C   1 
ATOM 13742 O O   . ARG R  2 11  ? 392.586 188.455 312.092 1.00 47.48  ? 11  ARG IC O   1 
ATOM 13743 C CB  . ARG R  2 11  ? 393.683 190.158 310.097 1.00 47.48  ? 11  ARG IC CB  1 
ATOM 13744 C CG  . ARG R  2 11  ? 393.740 191.342 311.034 1.00 47.48  ? 11  ARG IC CG  1 
ATOM 13745 C CD  . ARG R  2 11  ? 393.088 192.562 310.433 1.00 47.48  ? 11  ARG IC CD  1 
ATOM 13746 N NE  . ARG R  2 11  ? 393.261 193.723 311.295 1.00 47.48  ? 11  ARG IC NE  1 
ATOM 13747 C CZ  . ARG R  2 11  ? 392.827 194.941 310.999 1.00 47.48  ? 11  ARG IC CZ  1 
ATOM 13748 N NH1 . ARG R  2 11  ? 392.188 195.159 309.859 1.00 47.48  ? 11  ARG IC NH1 1 
ATOM 13749 N NH2 . ARG R  2 11  ? 393.033 195.943 311.842 1.00 47.48  ? 11  ARG IC NH2 1 
ATOM 13750 N N   . GLY R  2 12  ? 394.620 187.703 312.667 1.00 43.76  ? 12  GLY IC N   1 
ATOM 13751 C CA  . GLY R  2 12  ? 394.153 187.113 313.902 1.00 43.76  ? 12  GLY IC CA  1 
ATOM 13752 C C   . GLY R  2 12  ? 394.851 185.817 314.248 1.00 43.76  ? 12  GLY IC C   1 
ATOM 13753 O O   . GLY R  2 12  ? 395.035 184.957 313.386 1.00 43.76  ? 12  GLY IC O   1 
ATOM 13754 N N   . PHE R  2 13  ? 395.237 185.669 315.517 1.00 41.07  ? 13  PHE IC N   1 
ATOM 13755 C CA  . PHE R  2 13  ? 395.910 184.457 315.974 1.00 41.07  ? 13  PHE IC CA  1 
ATOM 13756 C C   . PHE R  2 13  ? 394.983 183.252 315.945 1.00 41.07  ? 13  PHE IC C   1 
ATOM 13757 O O   . PHE R  2 13  ? 395.439 182.123 315.742 1.00 41.07  ? 13  PHE IC O   1 
ATOM 13758 C CB  . PHE R  2 13  ? 396.448 184.683 317.384 1.00 41.07  ? 13  PHE IC CB  1 
ATOM 13759 C CG  . PHE R  2 13  ? 397.278 183.559 317.915 1.00 41.07  ? 13  PHE IC CG  1 
ATOM 13760 C CD1 . PHE R  2 13  ? 398.569 183.370 317.475 1.00 41.07  ? 13  PHE IC CD1 1 
ATOM 13761 C CD2 . PHE R  2 13  ? 396.782 182.719 318.886 1.00 41.07  ? 13  PHE IC CD2 1 
ATOM 13762 C CE1 . PHE R  2 13  ? 399.341 182.345 317.974 1.00 41.07  ? 13  PHE IC CE1 1 
ATOM 13763 C CE2 . PHE R  2 13  ? 397.555 181.697 319.390 1.00 41.07  ? 13  PHE IC CE2 1 
ATOM 13764 C CZ  . PHE R  2 13  ? 398.832 181.509 318.931 1.00 41.07  ? 13  PHE IC CZ  1 
ATOM 13765 N N   . VAL R  2 14  ? 393.682 183.482 316.107 1.00 41.84  ? 14  VAL IC N   1 
ATOM 13766 C CA  . VAL R  2 14  ? 392.706 182.398 316.139 1.00 41.84  ? 14  VAL IC CA  1 
ATOM 13767 C C   . VAL R  2 14  ? 392.571 181.747 314.768 1.00 41.84  ? 14  VAL IC C   1 
ATOM 13768 O O   . VAL R  2 14  ? 392.646 180.516 314.631 1.00 41.84  ? 14  VAL IC O   1 
ATOM 13769 C CB  . VAL R  2 14  ? 391.361 182.941 316.640 1.00 41.84  ? 14  VAL IC CB  1 
ATOM 13770 C CG1 . VAL R  2 14  ? 390.294 181.940 316.435 1.00 41.84  ? 14  VAL IC CG1 1 
ATOM 13771 C CG2 . VAL R  2 14  ? 391.468 183.281 318.096 1.00 41.84  ? 14  VAL IC CG2 1 
ATOM 13772 N N   . GLY R  2 15  ? 392.358 182.567 313.737 1.00 42.86  ? 15  GLY IC N   1 
ATOM 13773 C CA  . GLY R  2 15  ? 392.260 182.044 312.386 1.00 42.86  ? 15  GLY IC CA  1 
ATOM 13774 C C   . GLY R  2 15  ? 393.547 181.398 311.921 1.00 42.86  ? 15  GLY IC C   1 
ATOM 13775 O O   . GLY R  2 15  ? 393.525 180.407 311.193 1.00 42.86  ? 15  GLY IC O   1 
ATOM 13776 N N   . MET R  2 16  ? 394.683 181.913 312.390 1.00 42.55  ? 16  MET IC N   1 
ATOM 13777 C CA  . MET R  2 16  ? 395.967 181.331 312.023 1.00 42.55  ? 16  MET IC CA  1 
ATOM 13778 C C   . MET R  2 16  ? 396.175 179.977 312.684 1.00 42.55  ? 16  MET IC C   1 
ATOM 13779 O O   . MET R  2 16  ? 396.719 179.064 312.057 1.00 42.55  ? 16  MET IC O   1 
ATOM 13780 C CB  . MET R  2 16  ? 397.086 182.296 312.387 1.00 42.55  ? 16  MET IC CB  1 
ATOM 13781 C CG  . MET R  2 16  ? 398.472 181.885 311.964 1.00 42.55  ? 16  MET IC CG  1 
ATOM 13782 S SD  . MET R  2 16  ? 399.410 180.933 313.166 1.00 42.55  ? 16  MET IC SD  1 
ATOM 13783 C CE  . MET R  2 16  ? 399.807 182.224 314.326 1.00 42.55  ? 16  MET IC CE  1 
ATOM 13784 N N   . VAL R  2 17  ? 395.737 179.813 313.935 1.00 41.90  ? 17  VAL IC N   1 
ATOM 13785 C CA  . VAL R  2 17  ? 395.893 178.513 314.584 1.00 41.90  ? 17  VAL IC CA  1 
ATOM 13786 C C   . VAL R  2 17  ? 394.947 177.489 313.973 1.00 41.90  ? 17  VAL IC C   1 
ATOM 13787 O O   . VAL R  2 17  ? 395.333 176.334 313.748 1.00 41.90  ? 17  VAL IC O   1 
ATOM 13788 C CB  . VAL R  2 17  ? 395.712 178.642 316.104 1.00 41.90  ? 17  VAL IC CB  1 
ATOM 13789 C CG1 . VAL R  2 17  ? 395.615 177.286 316.760 1.00 41.90  ? 17  VAL IC CG1 1 
ATOM 13790 C CG2 . VAL R  2 17  ? 396.905 179.352 316.669 1.00 41.90  ? 17  VAL IC CG2 1 
ATOM 13791 N N   . GLU R  2 18  ? 393.721 177.902 313.635 1.00 44.07  ? 18  GLU IC N   1 
ATOM 13792 C CA  . GLU R  2 18  ? 392.811 176.971 312.971 1.00 44.07  ? 18  GLU IC CA  1 
ATOM 13793 C C   . GLU R  2 18  ? 393.301 176.605 311.574 1.00 44.07  ? 18  GLU IC C   1 
ATOM 13794 O O   . GLU R  2 18  ? 393.204 175.440 311.161 1.00 44.07  ? 18  GLU IC O   1 
ATOM 13795 C CB  . GLU R  2 18  ? 391.396 177.541 312.920 1.00 44.07  ? 18  GLU IC CB  1 
ATOM 13796 C CG  . GLU R  2 18  ? 390.424 176.688 312.111 1.00 44.07  ? 18  GLU IC CG  1 
ATOM 13797 C CD  . GLU R  2 18  ? 390.271 175.264 312.639 1.00 44.07  ? 18  GLU IC CD  1 
ATOM 13798 O OE1 . GLU R  2 18  ? 390.358 175.049 313.866 1.00 44.07  ? 18  GLU IC OE1 1 
ATOM 13799 O OE2 . GLU R  2 18  ? 390.077 174.344 311.819 1.00 44.07  ? 18  GLU IC OE2 1 
ATOM 13800 N N   . ALA R  2 19  ? 393.896 177.563 310.861 1.00 42.86  ? 19  ALA IC N   1 
ATOM 13801 C CA  . ALA R  2 19  ? 394.466 177.266 309.555 1.00 42.86  ? 19  ALA IC CA  1 
ATOM 13802 C C   . ALA R  2 19  ? 395.666 176.338 309.667 1.00 42.86  ? 19  ALA IC C   1 
ATOM 13803 O O   . ALA R  2 19  ? 395.824 175.432 308.845 1.00 42.86  ? 19  ALA IC O   1 
ATOM 13804 C CB  . ALA R  2 19  ? 394.859 178.559 308.852 1.00 42.86  ? 19  ALA IC CB  1 
ATOM 13805 N N   . ALA R  2 20  ? 396.503 176.531 310.689 1.00 42.25  ? 20  ALA IC N   1 
ATOM 13806 C CA  . ALA R  2 20  ? 397.658 175.663 310.875 1.00 42.25  ? 20  ALA IC CA  1 
ATOM 13807 C C   . ALA R  2 20  ? 397.229 174.252 311.235 1.00 42.25  ? 20  ALA IC C   1 
ATOM 13808 O O   . ALA R  2 20  ? 397.809 173.276 310.742 1.00 42.25  ? 20  ALA IC O   1 
ATOM 13809 C CB  . ALA R  2 20  ? 398.575 176.233 311.951 1.00 42.25  ? 20  ALA IC CB  1 
ATOM 13810 N N   . ASP R  2 21  ? 396.189 174.131 312.062 1.00 44.49  ? 21  ASP IC N   1 
ATOM 13811 C CA  . ASP R  2 21  ? 395.649 172.826 312.423 1.00 44.49  ? 21  ASP IC CA  1 
ATOM 13812 C C   . ASP R  2 21  ? 395.079 172.106 311.209 1.00 44.49  ? 21  ASP IC C   1 
ATOM 13813 O O   . ASP R  2 21  ? 395.347 170.916 310.998 1.00 44.49  ? 21  ASP IC O   1 
ATOM 13814 C CB  . ASP R  2 21  ? 394.583 172.994 313.499 1.00 44.49  ? 21  ASP IC CB  1 
ATOM 13815 C CG  . ASP R  2 21  ? 394.052 171.677 313.996 1.00 44.49  ? 21  ASP IC CG  1 
ATOM 13816 O OD1 . ASP R  2 21  ? 394.773 170.988 314.745 1.00 44.49  ? 21  ASP IC OD1 1 
ATOM 13817 O OD2 . ASP R  2 21  ? 392.909 171.326 313.639 1.00 44.49  ? 21  ASP IC OD2 1 
ATOM 13818 N N   . ALA R  2 22  ? 394.320 172.824 310.376 1.00 43.11  ? 22  ALA IC N   1 
ATOM 13819 C CA  . ALA R  2 22  ? 393.726 172.200 309.199 1.00 43.11  ? 22  ALA IC CA  1 
ATOM 13820 C C   . ALA R  2 22  ? 394.784 171.816 308.174 1.00 43.11  ? 22  ALA IC C   1 
ATOM 13821 O O   . ALA R  2 22  ? 394.655 170.785 307.502 1.00 43.11  ? 22  ALA IC O   1 
ATOM 13822 C CB  . ALA R  2 22  ? 392.694 173.131 308.575 1.00 43.11  ? 22  ALA IC CB  1 
ATOM 13823 N N   . MET R  2 23  ? 395.851 172.613 308.058 1.00 44.12  ? 23  MET IC N   1 
ATOM 13824 C CA  . MET R  2 23  ? 396.930 172.265 307.141 1.00 44.12  ? 23  MET IC CA  1 
ATOM 13825 C C   . MET R  2 23  ? 397.671 171.022 307.602 1.00 44.12  ? 23  MET IC C   1 
ATOM 13826 O O   . MET R  2 23  ? 397.940 170.124 306.799 1.00 44.12  ? 23  MET IC O   1 
ATOM 13827 C CB  . MET R  2 23  ? 397.913 173.422 306.980 1.00 44.12  ? 23  MET IC CB  1 
ATOM 13828 C CG  . MET R  2 23  ? 397.410 174.577 306.159 1.00 44.12  ? 23  MET IC CG  1 
ATOM 13829 S SD  . MET R  2 23  ? 398.703 175.781 305.847 1.00 44.12  ? 23  MET IC SD  1 
ATOM 13830 C CE  . MET R  2 23  ? 398.867 176.508 307.464 1.00 44.12  ? 23  MET IC CE  1 
ATOM 13831 N N   . VAL R  2 24  ? 398.009 170.941 308.892 1.00 42.16  ? 24  VAL IC N   1 
ATOM 13832 C CA  . VAL R  2 24  ? 398.796 169.787 309.318 1.00 42.16  ? 24  VAL IC CA  1 
ATOM 13833 C C   . VAL R  2 24  ? 397.933 168.541 309.430 1.00 42.16  ? 24  VAL IC C   1 
ATOM 13834 O O   . VAL R  2 24  ? 398.455 167.421 309.447 1.00 42.16  ? 24  VAL IC O   1 
ATOM 13835 C CB  . VAL R  2 24  ? 399.540 170.063 310.632 1.00 42.16  ? 24  VAL IC CB  1 
ATOM 13836 C CG1 . VAL R  2 24  ? 400.445 171.245 310.467 1.00 42.16  ? 24  VAL IC CG1 1 
ATOM 13837 C CG2 . VAL R  2 24  ? 398.571 170.268 311.759 1.00 42.16  ? 24  VAL IC CG2 1 
ATOM 13838 N N   . LYS R  2 25  ? 396.611 168.696 309.503 1.00 42.52  ? 25  LYS IC N   1 
ATOM 13839 C CA  . LYS R  2 25  ? 395.770 167.508 309.464 1.00 42.52  ? 25  LYS IC CA  1 
ATOM 13840 C C   . LYS R  2 25  ? 395.474 167.053 308.046 1.00 42.52  ? 25  LYS IC C   1 
ATOM 13841 O O   . LYS R  2 25  ? 395.301 165.854 307.815 1.00 42.52  ? 25  LYS IC O   1 
ATOM 13842 C CB  . LYS R  2 25  ? 394.464 167.750 310.209 1.00 42.52  ? 25  LYS IC CB  1 
ATOM 13843 C CG  . LYS R  2 25  ? 394.622 167.765 311.703 1.00 42.52  ? 25  LYS IC CG  1 
ATOM 13844 C CD  . LYS R  2 25  ? 393.289 167.959 312.368 1.00 42.52  ? 25  LYS IC CD  1 
ATOM 13845 C CE  . LYS R  2 25  ? 393.442 167.983 313.859 1.00 42.52  ? 25  LYS IC CE  1 
ATOM 13846 N NZ  . LYS R  2 25  ? 392.142 168.238 314.523 1.00 42.52  ? 25  LYS IC NZ  1 
ATOM 13847 N N   . ALA R  2 26  ? 395.421 167.971 307.087 1.00 43.11  ? 26  ALA IC N   1 
ATOM 13848 C CA  . ALA R  2 26  ? 394.934 167.621 305.762 1.00 43.11  ? 26  ALA IC CA  1 
ATOM 13849 C C   . ALA R  2 26  ? 395.976 166.952 304.877 1.00 43.11  ? 26  ALA IC C   1 
ATOM 13850 O O   . ALA R  2 26  ? 395.607 166.414 303.831 1.00 43.11  ? 26  ALA IC O   1 
ATOM 13851 C CB  . ALA R  2 26  ? 394.397 168.864 305.056 1.00 43.11  ? 26  ALA IC CB  1 
ATOM 13852 N N   . ALA R  2 27  ? 397.245 166.953 305.258 1.00 43.44  ? 27  ALA IC N   1 
ATOM 13853 C CA  . ALA R  2 27  ? 398.299 166.381 304.423 1.00 43.44  ? 27  ALA IC CA  1 
ATOM 13854 C C   . ALA R  2 27  ? 399.475 166.027 305.323 1.00 43.44  ? 27  ALA IC C   1 
ATOM 13855 O O   . ALA R  2 27  ? 399.360 166.036 306.554 1.00 43.44  ? 27  ALA IC O   1 
ATOM 13856 C CB  . ALA R  2 27  ? 398.712 167.340 303.309 1.00 43.44  ? 27  ALA IC CB  1 
ATOM 13857 N N   . LYS R  2 28  ? 400.609 165.694 304.709 1.00 46.32  ? 28  LYS IC N   1 
ATOM 13858 C CA  . LYS R  2 28  ? 401.849 165.466 305.444 1.00 46.32  ? 28  LYS IC CA  1 
ATOM 13859 C C   . LYS R  2 28  ? 402.756 166.668 305.204 1.00 46.32  ? 28  LYS IC C   1 
ATOM 13860 O O   . LYS R  2 28  ? 403.588 166.693 304.299 1.00 46.32  ? 28  LYS IC O   1 
ATOM 13861 C CB  . LYS R  2 28  ? 402.508 164.159 305.023 1.00 46.32  ? 28  LYS IC CB  1 
ATOM 13862 C CG  . LYS R  2 28  ? 403.750 163.812 305.834 1.00 46.32  ? 28  LYS IC CG  1 
ATOM 13863 C CD  . LYS R  2 28  ? 404.271 162.433 305.486 1.00 46.32  ? 28  LYS IC CD  1 
ATOM 13864 C CE  . LYS R  2 28  ? 404.931 162.424 304.121 1.00 46.32  ? 28  LYS IC CE  1 
ATOM 13865 N NZ  . LYS R  2 28  ? 405.544 161.103 303.810 1.00 46.32  ? 28  LYS IC NZ  1 
ATOM 13866 N N   . VAL R  2 29  ? 402.568 167.688 306.031 1.00 43.91  ? 29  VAL IC N   1 
ATOM 13867 C CA  . VAL R  2 29  ? 403.398 168.876 306.003 1.00 43.91  ? 29  VAL IC CA  1 
ATOM 13868 C C   . VAL R  2 29  ? 404.152 168.956 307.322 1.00 43.91  ? 29  VAL IC C   1 
ATOM 13869 O O   . VAL R  2 29  ? 403.965 168.142 308.223 1.00 43.91  ? 29  VAL IC O   1 
ATOM 13870 C CB  . VAL R  2 29  ? 402.575 170.147 305.766 1.00 43.91  ? 29  VAL IC CB  1 
ATOM 13871 C CG1 . VAL R  2 29  ? 401.798 170.030 304.485 1.00 43.91  ? 29  VAL IC CG1 1 
ATOM 13872 C CG2 . VAL R  2 29  ? 401.647 170.372 306.918 1.00 43.91  ? 29  VAL IC CG2 1 
ATOM 13873 N N   . GLU R  2 30  ? 405.016 169.957 307.431 1.00 47.14  ? 30  GLU IC N   1 
ATOM 13874 C CA  . GLU R  2 30  ? 405.754 170.214 308.663 1.00 47.14  ? 30  GLU IC CA  1 
ATOM 13875 C C   . GLU R  2 30  ? 405.617 171.698 308.974 1.00 47.14  ? 30  GLU IC C   1 
ATOM 13876 O O   . GLU R  2 30  ? 406.265 172.533 308.339 1.00 47.14  ? 30  GLU IC O   1 
ATOM 13877 C CB  . GLU R  2 30  ? 407.211 169.801 308.535 1.00 47.14  ? 30  GLU IC CB  1 
ATOM 13878 C CG  . GLU R  2 30  ? 408.003 169.980 309.811 1.00 47.14  ? 30  GLU IC CG  1 
ATOM 13879 C CD  . GLU R  2 30  ? 409.426 169.490 309.681 1.00 47.14  ? 30  GLU IC CD  1 
ATOM 13880 O OE1 . GLU R  2 30  ? 409.796 169.020 308.586 1.00 47.14  ? 30  GLU IC OE1 1 
ATOM 13881 O OE2 . GLU R  2 30  ? 410.177 169.572 310.675 1.00 47.14  ? 30  GLU IC OE2 1 
ATOM 13882 N N   . LEU R  2 31  ? 404.761 172.015 309.939 1.00 43.45  ? 31  LEU IC N   1 
ATOM 13883 C CA  . LEU R  2 31  ? 404.519 173.391 310.352 1.00 43.45  ? 31  LEU IC CA  1 
ATOM 13884 C C   . LEU R  2 31  ? 405.764 173.940 311.032 1.00 43.45  ? 31  LEU IC C   1 
ATOM 13885 O O   . LEU R  2 31  ? 406.075 173.563 312.164 1.00 43.45  ? 31  LEU IC O   1 
ATOM 13886 C CB  . LEU R  2 31  ? 403.324 173.436 311.293 1.00 43.45  ? 31  LEU IC CB  1 
ATOM 13887 C CG  . LEU R  2 31  ? 402.860 174.782 311.832 1.00 43.45  ? 31  LEU IC CG  1 
ATOM 13888 C CD1 . LEU R  2 31  ? 402.336 175.632 310.718 1.00 43.45  ? 31  LEU IC CD1 1 
ATOM 13889 C CD2 . LEU R  2 31  ? 401.797 174.573 312.875 1.00 43.45  ? 31  LEU IC CD2 1 
ATOM 13890 N N   . ILE R  2 32  ? 406.488 174.823 310.345 1.00 43.53  ? 32  ILE IC N   1 
ATOM 13891 C CA  . ILE R  2 32  ? 407.702 175.372 310.933 1.00 43.53  ? 32  ILE IC CA  1 
ATOM 13892 C C   . ILE R  2 32  ? 407.398 176.520 311.878 1.00 43.53  ? 32  ILE IC C   1 
ATOM 13893 O O   . ILE R  2 32  ? 408.268 176.914 312.662 1.00 43.53  ? 32  ILE IC O   1 
ATOM 13894 C CB  . ILE R  2 32  ? 408.691 175.787 309.830 1.00 43.53  ? 32  ILE IC CB  1 
ATOM 13895 C CG1 . ILE R  2 32  ? 408.090 176.818 308.871 1.00 43.53  ? 32  ILE IC CG1 1 
ATOM 13896 C CG2 . ILE R  2 32  ? 409.144 174.571 309.050 1.00 43.53  ? 32  ILE IC CG2 1 
ATOM 13897 C CD1 . ILE R  2 32  ? 408.500 178.259 309.133 1.00 43.53  ? 32  ILE IC CD1 1 
ATOM 13898 N N   . GLY R  2 33  ? 406.197 177.081 311.817 1.00 42.82  ? 33  GLY IC N   1 
ATOM 13899 C CA  . GLY R  2 33  ? 405.836 178.132 312.738 1.00 42.82  ? 33  GLY IC CA  1 
ATOM 13900 C C   . GLY R  2 33  ? 405.045 179.259 312.115 1.00 42.82  ? 33  GLY IC C   1 
ATOM 13901 O O   . GLY R  2 33  ? 404.235 179.055 311.198 1.00 42.82  ? 33  GLY IC O   1 
ATOM 13902 N N   . TYR R  2 34  ? 405.293 180.466 312.608 1.00 43.79  ? 34  TYR IC N   1 
ATOM 13903 C CA  . TYR R  2 34  ? 404.485 181.615 312.254 1.00 43.79  ? 34  TYR IC CA  1 
ATOM 13904 C C   . TYR R  2 34  ? 405.339 182.868 312.286 1.00 43.79  ? 34  TYR IC C   1 
ATOM 13905 O O   . TYR R  2 34  ? 406.451 182.881 312.815 1.00 43.79  ? 34  TYR IC O   1 
ATOM 13906 C CB  . TYR R  2 34  ? 403.290 181.751 313.198 1.00 43.79  ? 34  TYR IC CB  1 
ATOM 13907 C CG  . TYR R  2 34  ? 403.626 182.167 314.609 1.00 43.79  ? 34  TYR IC CG  1 
ATOM 13908 C CD1 . TYR R  2 34  ? 404.134 181.259 315.520 1.00 43.79  ? 34  TYR IC CD1 1 
ATOM 13909 C CD2 . TYR R  2 34  ? 403.359 183.449 315.053 1.00 43.79  ? 34  TYR IC CD2 1 
ATOM 13910 C CE1 . TYR R  2 34  ? 404.423 181.629 316.811 1.00 43.79  ? 34  TYR IC CE1 1 
ATOM 13911 C CE2 . TYR R  2 34  ? 403.637 183.824 316.347 1.00 43.79  ? 34  TYR IC CE2 1 
ATOM 13912 C CZ  . TYR R  2 34  ? 404.168 182.912 317.220 1.00 43.79  ? 34  TYR IC CZ  1 
ATOM 13913 O OH  . TYR R  2 34  ? 404.449 183.287 318.511 1.00 43.79  ? 34  TYR IC OH  1 
ATOM 13914 N N   . GLU R  2 35  ? 404.795 183.925 311.703 1.00 45.18  ? 35  GLU IC N   1 
ATOM 13915 C CA  . GLU R  2 35  ? 405.481 185.201 311.582 1.00 45.18  ? 35  GLU IC CA  1 
ATOM 13916 C C   . GLU R  2 35  ? 404.527 186.306 311.996 1.00 45.18  ? 35  GLU IC C   1 
ATOM 13917 O O   . GLU R  2 35  ? 403.377 186.333 311.546 1.00 45.18  ? 35  GLU IC O   1 
ATOM 13918 C CB  . GLU R  2 35  ? 405.969 185.422 310.150 1.00 45.18  ? 35  GLU IC CB  1 
ATOM 13919 C CG  . GLU R  2 35  ? 406.758 186.695 309.918 1.00 45.18  ? 35  GLU IC CG  1 
ATOM 13920 C CD  . GLU R  2 35  ? 408.122 186.681 310.576 1.00 45.18  ? 35  GLU IC CD  1 
ATOM 13921 O OE1 . GLU R  2 35  ? 408.676 185.583 310.787 1.00 45.18  ? 35  GLU IC OE1 1 
ATOM 13922 O OE2 . GLU R  2 35  ? 408.651 187.773 310.872 1.00 45.18  ? 35  GLU IC OE2 1 
ATOM 13923 N N   . LYS R  2 36  ? 405.002 187.203 312.852 1.00 43.68  ? 36  LYS IC N   1 
ATOM 13924 C CA  . LYS R  2 36  ? 404.226 188.326 313.363 1.00 43.68  ? 36  LYS IC CA  1 
ATOM 13925 C C   . LYS R  2 36  ? 404.762 189.602 312.736 1.00 43.68  ? 36  LYS IC C   1 
ATOM 13926 O O   . LYS R  2 36  ? 405.888 190.011 313.031 1.00 43.68  ? 36  LYS IC O   1 
ATOM 13927 C CB  . LYS R  2 36  ? 404.330 188.403 314.880 1.00 43.68  ? 36  LYS IC CB  1 
ATOM 13928 C CG  . LYS R  2 36  ? 403.612 187.311 315.615 1.00 43.68  ? 36  LYS IC CG  1 
ATOM 13929 C CD  . LYS R  2 36  ? 404.002 187.322 317.073 1.00 43.68  ? 36  LYS IC CD  1 
ATOM 13930 C CE  . LYS R  2 36  ? 403.509 188.574 317.745 1.00 43.68  ? 36  LYS IC CE  1 
ATOM 13931 N NZ  . LYS R  2 36  ? 403.786 188.568 319.204 1.00 43.68  ? 36  LYS IC NZ  1 
ATOM 13932 N N   . THR R  2 37  ? 403.959 190.240 311.892 1.00 42.26  ? 37  THR IC N   1 
ATOM 13933 C CA  . THR R  2 37  ? 404.361 191.476 311.241 1.00 42.26  ? 37  THR IC CA  1 
ATOM 13934 C C   . THR R  2 37  ? 403.756 192.703 311.897 1.00 42.26  ? 37  THR IC C   1 
ATOM 13935 O O   . THR R  2 37  ? 403.886 193.805 311.361 1.00 42.26  ? 37  THR IC O   1 
ATOM 13936 C CB  . THR R  2 37  ? 403.974 191.447 309.770 1.00 42.26  ? 37  THR IC CB  1 
ATOM 13937 O OG1 . THR R  2 37  ? 402.551 191.406 309.659 1.00 42.26  ? 37  THR IC OG1 1 
ATOM 13938 C CG2 . THR R  2 37  ? 404.542 190.219 309.112 1.00 42.26  ? 37  THR IC CG2 1 
ATOM 13939 N N   . GLY R  2 38  ? 403.089 192.542 313.033 1.00 42.28  ? 38  GLY IC N   1 
ATOM 13940 C CA  . GLY R  2 38  ? 402.431 193.661 313.670 1.00 42.28  ? 38  GLY IC CA  1 
ATOM 13941 C C   . GLY R  2 38  ? 401.091 193.975 313.042 1.00 42.28  ? 38  GLY IC C   1 
ATOM 13942 O O   . GLY R  2 38  ? 400.783 193.498 311.949 1.00 42.28  ? 38  GLY IC O   1 
ATOM 13943 N N   . GLY R  2 39  ? 400.276 194.774 313.723 1.00 43.10  ? 39  GLY IC N   1 
ATOM 13944 C CA  . GLY R  2 39  ? 398.955 195.077 313.218 1.00 43.10  ? 39  GLY IC CA  1 
ATOM 13945 C C   . GLY R  2 39  ? 397.969 193.937 313.276 1.00 43.10  ? 39  GLY IC C   1 
ATOM 13946 O O   . GLY R  2 39  ? 396.897 194.037 312.676 1.00 43.10  ? 39  GLY IC O   1 
ATOM 13947 N N   . GLY R  2 40  ? 398.291 192.860 313.983 1.00 44.98  ? 40  GLY IC N   1 
ATOM 13948 C CA  . GLY R  2 40  ? 397.423 191.710 314.065 1.00 44.98  ? 40  GLY IC CA  1 
ATOM 13949 C C   . GLY R  2 40  ? 397.556 190.720 312.934 1.00 44.98  ? 40  GLY IC C   1 
ATOM 13950 O O   . GLY R  2 40  ? 396.787 189.755 312.888 1.00 44.98  ? 40  GLY IC O   1 
ATOM 13951 N N   . TYR R  2 41  ? 398.494 190.926 312.017 1.00 43.80  ? 41  TYR IC N   1 
ATOM 13952 C CA  . TYR R  2 41  ? 398.710 190.001 310.917 1.00 43.80  ? 41  TYR IC CA  1 
ATOM 13953 C C   . TYR R  2 41  ? 399.659 188.901 311.358 1.00 43.80  ? 41  TYR IC C   1 
ATOM 13954 O O   . TYR R  2 41  ? 400.743 189.175 311.875 1.00 43.80  ? 41  TYR IC O   1 
ATOM 13955 C CB  . TYR R  2 41  ? 399.300 190.725 309.709 1.00 43.80  ? 41  TYR IC CB  1 
ATOM 13956 C CG  . TYR R  2 41  ? 398.360 191.679 309.025 1.00 43.80  ? 41  TYR IC CG  1 
ATOM 13957 C CD1 . TYR R  2 41  ? 396.994 191.587 309.207 1.00 43.80  ? 41  TYR IC CD1 1 
ATOM 13958 C CD2 . TYR R  2 41  ? 398.840 192.680 308.205 1.00 43.80  ? 41  TYR IC CD2 1 
ATOM 13959 C CE1 . TYR R  2 41  ? 396.133 192.461 308.585 1.00 43.80  ? 41  TYR IC CE1 1 
ATOM 13960 C CE2 . TYR R  2 41  ? 397.984 193.562 307.581 1.00 43.80  ? 41  TYR IC CE2 1 
ATOM 13961 C CZ  . TYR R  2 41  ? 396.632 193.446 307.777 1.00 43.80  ? 41  TYR IC CZ  1 
ATOM 13962 O OH  . TYR R  2 41  ? 395.769 194.315 307.159 1.00 43.80  ? 41  TYR IC OH  1 
ATOM 13963 N N   . VAL R  2 42  ? 399.254 187.656 311.160 1.00 42.39  ? 42  VAL IC N   1 
ATOM 13964 C CA  . VAL R  2 42  ? 400.110 186.523 311.484 1.00 42.39  ? 42  VAL IC CA  1 
ATOM 13965 C C   . VAL R  2 42  ? 400.099 185.552 310.319 1.00 42.39  ? 42  VAL IC C   1 
ATOM 13966 O O   . VAL R  2 42  ? 399.062 185.333 309.685 1.00 42.39  ? 42  VAL IC O   1 
ATOM 13967 C CB  . VAL R  2 42  ? 399.687 185.830 312.793 1.00 42.39  ? 42  VAL IC CB  1 
ATOM 13968 C CG1 . VAL R  2 42  ? 400.134 186.628 313.990 1.00 42.39  ? 42  VAL IC CG1 1 
ATOM 13969 C CG2 . VAL R  2 42  ? 398.205 185.727 312.843 1.00 42.39  ? 42  VAL IC CG2 1 
ATOM 13970 N N   . THR R  2 43  ? 401.257 184.972 310.036 1.00 42.65  ? 43  THR IC N   1 
ATOM 13971 C CA  . THR R  2 43  ? 401.423 184.074 308.900 1.00 42.65  ? 43  THR IC CA  1 
ATOM 13972 C C   . THR R  2 43  ? 401.820 182.699 309.409 1.00 42.65  ? 43  THR IC C   1 
ATOM 13973 O O   . THR R  2 43  ? 402.901 182.540 309.979 1.00 42.65  ? 43  THR IC O   1 
ATOM 13974 C CB  . THR R  2 43  ? 402.472 184.608 307.937 1.00 42.65  ? 43  THR IC CB  1 
ATOM 13975 O OG1 . THR R  2 43  ? 402.044 185.875 307.432 1.00 42.65  ? 43  THR IC OG1 1 
ATOM 13976 C CG2 . THR R  2 43  ? 402.664 183.653 306.791 1.00 42.65  ? 43  THR IC CG2 1 
ATOM 13977 N N   . ALA R  2 44  ? 400.940 181.719 309.225 1.00 42.81  ? 44  ALA IC N   1 
ATOM 13978 C CA  . ALA R  2 44  ? 401.297 180.327 309.448 1.00 42.81  ? 44  ALA IC CA  1 
ATOM 13979 C C   . ALA R  2 44  ? 402.007 179.810 308.216 1.00 42.81  ? 44  ALA IC C   1 
ATOM 13980 O O   . ALA R  2 44  ? 401.586 180.093 307.089 1.00 42.81  ? 44  ALA IC O   1 
ATOM 13981 C CB  . ALA R  2 44  ? 400.063 179.476 309.725 1.00 42.81  ? 44  ALA IC CB  1 
ATOM 13982 N N   . VAL R  2 45  ? 403.085 179.062 308.419 1.00 40.88  ? 45  VAL IC N   1 
ATOM 13983 C CA  . VAL R  2 45  ? 403.906 178.592 307.315 1.00 40.88  ? 45  VAL IC CA  1 
ATOM 13984 C C   . VAL R  2 45  ? 404.059 177.084 307.420 1.00 40.88  ? 45  VAL IC C   1 
ATOM 13985 O O   . VAL R  2 45  ? 404.583 176.577 308.418 1.00 40.88  ? 45  VAL IC O   1 
ATOM 13986 C CB  . VAL R  2 45  ? 405.277 179.267 307.304 1.00 40.88  ? 45  VAL IC CB  1 
ATOM 13987 C CG1 . VAL R  2 45  ? 406.119 178.623 306.285 1.00 40.88  ? 45  VAL IC CG1 1 
ATOM 13988 C CG2 . VAL R  2 45  ? 405.148 180.736 307.000 1.00 40.88  ? 45  VAL IC CG2 1 
ATOM 13989 N N   . VAL R  2 46  ? 403.635 176.369 306.387 1.00 41.76  ? 46  VAL IC N   1 
ATOM 13990 C CA  . VAL R  2 46  ? 403.930 174.950 306.255 1.00 41.76  ? 46  VAL IC CA  1 
ATOM 13991 C C   . VAL R  2 46  ? 404.976 174.769 305.175 1.00 41.76  ? 46  VAL IC C   1 
ATOM 13992 O O   . VAL R  2 46  ? 405.148 175.617 304.293 1.00 41.76  ? 46  VAL IC O   1 
ATOM 13993 C CB  . VAL R  2 46  ? 402.673 174.125 305.941 1.00 41.76  ? 46  VAL IC CB  1 
ATOM 13994 C CG1 . VAL R  2 46  ? 401.731 174.178 307.105 1.00 41.76  ? 46  VAL IC CG1 1 
ATOM 13995 C CG2 . VAL R  2 46  ? 402.012 174.655 304.699 1.00 41.76  ? 46  VAL IC CG2 1 
ATOM 13996 N N   . ARG R  2 47  ? 405.679 173.644 305.231 1.00 45.17  ? 47  ARG IC N   1 
ATOM 13997 C CA  . ARG R  2 47  ? 406.783 173.433 304.310 1.00 45.17  ? 47  ARG IC CA  1 
ATOM 13998 C C   . ARG R  2 47  ? 407.019 171.944 304.123 1.00 45.17  ? 47  ARG IC C   1 
ATOM 13999 O O   . ARG R  2 47  ? 407.573 171.283 305.003 1.00 45.17  ? 47  ARG IC O   1 
ATOM 14000 C CB  . ARG R  2 47  ? 408.030 174.136 304.823 1.00 45.17  ? 47  ARG IC CB  1 
ATOM 14001 C CG  . ARG R  2 47  ? 409.108 174.215 303.798 1.00 45.17  ? 47  ARG IC CG  1 
ATOM 14002 C CD  . ARG R  2 47  ? 410.194 175.167 304.194 1.00 45.17  ? 47  ARG IC CD  1 
ATOM 14003 N NE  . ARG R  2 47  ? 411.274 175.120 303.224 1.00 45.17  ? 47  ARG IC NE  1 
ATOM 14004 C CZ  . ARG R  2 47  ? 411.331 175.858 302.127 1.00 45.17  ? 47  ARG IC CZ  1 
ATOM 14005 N NH1 . ARG R  2 47  ? 410.365 176.713 301.855 1.00 45.17  ? 47  ARG IC NH1 1 
ATOM 14006 N NH2 . ARG R  2 47  ? 412.357 175.737 301.299 1.00 45.17  ? 47  ARG IC NH2 1 
ATOM 14007 N N   . GLY R  2 48  ? 406.612 171.441 302.965 1.00 45.66  ? 48  GLY IC N   1 
ATOM 14008 C CA  . GLY R  2 48  ? 406.763 170.056 302.560 1.00 45.66  ? 48  GLY IC CA  1 
ATOM 14009 C C   . GLY R  2 48  ? 406.723 170.027 301.049 1.00 45.66  ? 48  GLY IC C   1 
ATOM 14010 O O   . GLY R  2 48  ? 406.847 171.062 300.393 1.00 45.66  ? 48  GLY IC O   1 
ATOM 14011 N N   . ASP R  2 49  ? 406.557 168.829 300.492 1.00 47.08  ? 49  ASP IC N   1 
ATOM 14012 C CA  . ASP R  2 49  ? 406.488 168.696 299.039 1.00 47.08  ? 49  ASP IC CA  1 
ATOM 14013 C C   . ASP R  2 49  ? 405.203 169.309 298.485 1.00 47.08  ? 49  ASP IC C   1 
ATOM 14014 O O   . ASP R  2 49  ? 404.231 169.529 299.212 1.00 47.08  ? 49  ASP IC O   1 
ATOM 14015 C CB  . ASP R  2 49  ? 406.620 167.233 298.637 1.00 47.08  ? 49  ASP IC CB  1 
ATOM 14016 C CG  . ASP R  2 49  ? 405.727 166.333 299.442 1.00 47.08  ? 49  ASP IC CG  1 
ATOM 14017 O OD1 . ASP R  2 49  ? 405.090 166.831 300.390 1.00 47.08  ? 49  ASP IC OD1 1 
ATOM 14018 O OD2 . ASP R  2 49  ? 405.669 165.124 299.136 1.00 47.08  ? 49  ASP IC OD2 1 
ATOM 14019 N N   . VAL R  2 50  ? 405.204 169.564 297.171 1.00 42.75  ? 50  VAL IC N   1 
ATOM 14020 C CA  . VAL R  2 50  ? 404.400 170.651 296.608 1.00 42.75  ? 50  VAL IC CA  1 
ATOM 14021 C C   . VAL R  2 50  ? 402.913 170.304 296.556 1.00 42.75  ? 50  VAL IC C   1 
ATOM 14022 O O   . VAL R  2 50  ? 402.063 171.156 296.847 1.00 42.75  ? 50  VAL IC O   1 
ATOM 14023 C CB  . VAL R  2 50  ? 404.970 171.067 295.234 1.00 42.75  ? 50  VAL IC CB  1 
ATOM 14024 C CG1 . VAL R  2 50  ? 405.052 169.900 294.259 1.00 42.75  ? 50  VAL IC CG1 1 
ATOM 14025 C CG2 . VAL R  2 50  ? 404.170 172.208 294.634 1.00 42.75  ? 50  VAL IC CG2 1 
ATOM 14026 N N   . ALA R  2 51  ? 402.566 169.061 296.228 1.00 42.19  ? 51  ALA IC N   1 
ATOM 14027 C CA  . ALA R  2 51  ? 401.152 168.719 296.139 1.00 42.19  ? 51  ALA IC CA  1 
ATOM 14028 C C   . ALA R  2 51  ? 400.533 168.631 297.522 1.00 42.19  ? 51  ALA IC C   1 
ATOM 14029 O O   . ALA R  2 51  ? 399.364 168.996 297.714 1.00 42.19  ? 51  ALA IC O   1 
ATOM 14030 C CB  . ALA R  2 51  ? 400.971 167.408 295.382 1.00 42.19  ? 51  ALA IC CB  1 
ATOM 14031 N N   . ALA R  2 52  ? 401.326 168.200 298.504 1.00 43.48  ? 52  ALA IC N   1 
ATOM 14032 C CA  . ALA R  2 52  ? 400.844 168.128 299.875 1.00 43.48  ? 52  ALA IC CA  1 
ATOM 14033 C C   . ALA R  2 52  ? 400.588 169.516 300.440 1.00 43.48  ? 52  ALA IC C   1 
ATOM 14034 O O   . ALA R  2 52  ? 399.559 169.749 301.076 1.00 43.48  ? 52  ALA IC O   1 
ATOM 14035 C CB  . ALA R  2 52  ? 401.840 167.366 300.746 1.00 43.48  ? 52  ALA IC CB  1 
ATOM 14036 N N   . VAL R  2 53  ? 401.492 170.465 300.186 1.00 42.69  ? 53  VAL IC N   1 
ATOM 14037 C CA  . VAL R  2 53  ? 401.262 171.797 300.733 1.00 42.69  ? 53  VAL IC CA  1 
ATOM 14038 C C   . VAL R  2 53  ? 400.196 172.532 299.937 1.00 42.69  ? 53  VAL IC C   1 
ATOM 14039 O O   . VAL R  2 53  ? 399.512 173.403 300.481 1.00 42.69  ? 53  VAL IC O   1 
ATOM 14040 C CB  . VAL R  2 53  ? 402.565 172.608 300.821 1.00 42.69  ? 53  VAL IC CB  1 
ATOM 14041 C CG1 . VAL R  2 53  ? 403.542 171.892 301.700 1.00 42.69  ? 53  VAL IC CG1 1 
ATOM 14042 C CG2 . VAL R  2 53  ? 403.158 172.843 299.468 1.00 42.69  ? 53  VAL IC CG2 1 
ATOM 14043 N N   . LYS R  2 54  ? 399.979 172.162 298.674 1.00 44.15  ? 54  LYS IC N   1 
ATOM 14044 C CA  . LYS R  2 54  ? 398.893 172.785 297.926 1.00 44.15  ? 54  LYS IC CA  1 
ATOM 14045 C C   . LYS R  2 54  ? 397.539 172.312 298.438 1.00 44.15  ? 54  LYS IC C   1 
ATOM 14046 O O   . LYS R  2 54  ? 396.633 173.129 298.654 1.00 44.15  ? 54  LYS IC O   1 
ATOM 14047 C CB  . LYS R  2 54  ? 399.057 172.496 296.439 1.00 44.15  ? 54  LYS IC CB  1 
ATOM 14048 C CG  . LYS R  2 54  ? 398.092 173.227 295.553 1.00 44.15  ? 54  LYS IC CG  1 
ATOM 14049 C CD  . LYS R  2 54  ? 398.484 173.040 294.107 1.00 44.15  ? 54  LYS IC CD  1 
ATOM 14050 C CE  . LYS R  2 54  ? 397.612 173.864 293.187 1.00 44.15  ? 54  LYS IC CE  1 
ATOM 14051 N NZ  . LYS R  2 54  ? 396.223 173.343 293.154 1.00 44.15  ? 54  LYS IC NZ  1 
ATOM 14052 N N   . ALA R  2 55  ? 397.406 171.005 298.695 1.00 44.97  ? 55  ALA IC N   1 
ATOM 14053 C CA  . ALA R  2 55  ? 396.184 170.487 299.306 1.00 44.97  ? 55  ALA IC CA  1 
ATOM 14054 C C   . ALA R  2 55  ? 396.011 171.006 300.728 1.00 44.97  ? 55  ALA IC C   1 
ATOM 14055 O O   . ALA R  2 55  ? 394.888 171.305 301.157 1.00 44.97  ? 55  ALA IC O   1 
ATOM 14056 C CB  . ALA R  2 55  ? 396.195 168.962 299.292 1.00 44.97  ? 55  ALA IC CB  1 
ATOM 14057 N N   . ALA R  2 56  ? 397.121 171.169 301.451 1.00 44.39  ? 56  ALA IC N   1 
ATOM 14058 C CA  . ALA R  2 56  ? 397.069 171.676 302.815 1.00 44.39  ? 56  ALA IC CA  1 
ATOM 14059 C C   . ALA R  2 56  ? 396.577 173.112 302.861 1.00 44.39  ? 56  ALA IC C   1 
ATOM 14060 O O   . ALA R  2 56  ? 395.704 173.436 303.665 1.00 44.39  ? 56  ALA IC O   1 
ATOM 14061 C CB  . ALA R  2 56  ? 398.443 171.565 303.470 1.00 44.39  ? 56  ALA IC CB  1 
ATOM 14062 N N   . THR R  2 57  ? 397.088 173.981 301.986 1.00 44.09  ? 57  THR IC N   1 
ATOM 14063 C CA  . THR R  2 57  ? 396.649 175.370 302.035 1.00 44.09  ? 57  THR IC CA  1 
ATOM 14064 C C   . THR R  2 57  ? 395.249 175.539 301.470 1.00 44.09  ? 57  THR IC C   1 
ATOM 14065 O O   . THR R  2 57  ? 394.493 176.393 301.946 1.00 44.09  ? 57  THR IC O   1 
ATOM 14066 C CB  . THR R  2 57  ? 397.612 176.277 301.295 1.00 44.09  ? 57  THR IC CB  1 
ATOM 14067 O OG1 . THR R  2 57  ? 397.705 175.843 299.939 1.00 44.09  ? 57  THR IC OG1 1 
ATOM 14068 C CG2 . THR R  2 57  ? 398.963 176.257 301.958 1.00 44.09  ? 57  THR IC CG2 1 
ATOM 14069 N N   . GLU R  2 58  ? 394.862 174.733 300.475 1.00 48.61  ? 58  GLU IC N   1 
ATOM 14070 C CA  . GLU R  2 58  ? 393.486 174.861 300.009 1.00 48.61  ? 58  GLU IC CA  1 
ATOM 14071 C C   . GLU R  2 58  ? 392.494 174.243 300.986 1.00 48.61  ? 58  GLU IC C   1 
ATOM 14072 O O   . GLU R  2 58  ? 391.293 174.505 300.873 1.00 48.61  ? 58  GLU IC O   1 
ATOM 14073 C CB  . GLU R  2 58  ? 393.310 174.251 298.617 1.00 48.61  ? 58  GLU IC CB  1 
ATOM 14074 C CG  . GLU R  2 58  ? 393.338 172.740 298.550 1.00 48.61  ? 58  GLU IC CG  1 
ATOM 14075 C CD  . GLU R  2 58  ? 393.219 172.223 297.126 1.00 48.61  ? 58  GLU IC CD  1 
ATOM 14076 O OE1 . GLU R  2 58  ? 393.140 173.053 296.198 1.00 48.61  ? 58  GLU IC OE1 1 
ATOM 14077 O OE2 . GLU R  2 58  ? 393.201 170.991 296.932 1.00 48.61  ? 58  GLU IC OE2 1 
ATOM 14078 N N   . ALA R  2 59  ? 392.960 173.436 301.944 1.00 46.85  ? 59  ALA IC N   1 
ATOM 14079 C CA  . ALA R  2 59  ? 392.088 173.079 303.058 1.00 46.85  ? 59  ALA IC CA  1 
ATOM 14080 C C   . ALA R  2 59  ? 392.118 174.133 304.157 1.00 46.85  ? 59  ALA IC C   1 
ATOM 14081 O O   . ALA R  2 59  ? 391.085 174.424 304.775 1.00 46.85  ? 59  ALA IC O   1 
ATOM 14082 C CB  . ALA R  2 59  ? 392.484 171.721 303.627 1.00 46.85  ? 59  ALA IC CB  1 
ATOM 14083 N N   . GLY R  2 60  ? 393.292 174.708 304.413 1.00 46.41  ? 60  GLY IC N   1 
ATOM 14084 C CA  . GLY R  2 60  ? 393.437 175.623 305.530 1.00 46.41  ? 60  GLY IC CA  1 
ATOM 14085 C C   . GLY R  2 60  ? 392.762 176.955 305.289 1.00 46.41  ? 60  GLY IC C   1 
ATOM 14086 O O   . GLY R  2 60  ? 392.300 177.600 306.232 1.00 46.41  ? 60  GLY IC O   1 
ATOM 14087 N N   . GLN R  2 61  ? 392.692 177.383 304.029 1.00 49.49  ? 61  GLN IC N   1 
ATOM 14088 C CA  . GLN R  2 61  ? 391.957 178.600 303.715 1.00 49.49  ? 61  GLN IC CA  1 
ATOM 14089 C C   . GLN R  2 61  ? 390.470 178.414 303.953 1.00 49.49  ? 61  GLN IC C   1 
ATOM 14090 O O   . GLN R  2 61  ? 389.812 179.293 304.516 1.00 49.49  ? 61  GLN IC O   1 
ATOM 14091 C CB  . GLN R  2 61  ? 392.208 179.016 302.271 1.00 49.49  ? 61  GLN IC CB  1 
ATOM 14092 C CG  . GLN R  2 61  ? 391.488 180.287 301.883 1.00 49.49  ? 61  GLN IC CG  1 
ATOM 14093 C CD  . GLN R  2 61  ? 391.823 180.742 300.487 1.00 49.49  ? 61  GLN IC CD  1 
ATOM 14094 O OE1 . GLN R  2 61  ? 392.551 180.069 299.761 1.00 49.49  ? 61  GLN IC OE1 1 
ATOM 14095 N NE2 . GLN R  2 61  ? 391.308 181.904 300.105 1.00 49.49  ? 61  GLN IC NE2 1 
ATOM 14096 N N   . ARG R  2 62  ? 389.933 177.261 303.572 1.00 52.48  ? 62  ARG IC N   1 
ATOM 14097 C CA  . ARG R  2 62  ? 388.504 177.039 303.713 1.00 52.48  ? 62  ARG IC CA  1 
ATOM 14098 C C   . ARG R  2 62  ? 388.120 176.782 305.160 1.00 52.48  ? 62  ARG IC C   1 
ATOM 14099 O O   . ARG R  2 62  ? 387.011 177.133 305.573 1.00 52.48  ? 62  ARG IC O   1 
ATOM 14100 C CB  . ARG R  2 62  ? 388.078 175.880 302.816 1.00 52.48  ? 62  ARG IC CB  1 
ATOM 14101 C CG  . ARG R  2 62  ? 386.584 175.669 302.690 1.00 52.48  ? 62  ARG IC CG  1 
ATOM 14102 C CD  . ARG R  2 62  ? 386.292 174.598 301.661 1.00 52.48  ? 62  ARG IC CD  1 
ATOM 14103 N NE  . ARG R  2 62  ? 386.835 173.304 302.055 1.00 52.48  ? 62  ARG IC NE  1 
ATOM 14104 C CZ  . ARG R  2 62  ? 387.836 172.695 301.430 1.00 52.48  ? 62  ARG IC CZ  1 
ATOM 14105 N NH1 . ARG R  2 62  ? 388.411 173.271 300.385 1.00 52.48  ? 62  ARG IC NH1 1 
ATOM 14106 N NH2 . ARG R  2 62  ? 388.267 171.518 301.855 1.00 52.48  ? 62  ARG IC NH2 1 
ATOM 14107 N N   . ALA R  2 63  ? 389.019 176.204 305.951 1.00 50.04  ? 63  ALA IC N   1 
ATOM 14108 C CA  . ALA R  2 63  ? 388.738 176.081 307.373 1.00 50.04  ? 63  ALA IC CA  1 
ATOM 14109 C C   . ALA R  2 63  ? 389.080 177.339 308.156 1.00 50.04  ? 63  ALA IC C   1 
ATOM 14110 O O   . ALA R  2 63  ? 388.680 177.446 309.319 1.00 50.04  ? 63  ALA IC O   1 
ATOM 14111 C CB  . ALA R  2 63  ? 389.488 174.894 307.966 1.00 50.04  ? 63  ALA IC CB  1 
ATOM 14112 N N   . ALA R  2 64  ? 389.806 178.286 307.560 1.00 51.30  ? 64  ALA IC N   1 
ATOM 14113 C CA  . ALA R  2 64  ? 390.118 179.545 308.221 1.00 51.30  ? 64  ALA IC CA  1 
ATOM 14114 C C   . ALA R  2 64  ? 389.166 180.670 307.859 1.00 51.30  ? 64  ALA IC C   1 
ATOM 14115 O O   . ALA R  2 64  ? 389.083 181.648 308.604 1.00 51.30  ? 64  ALA IC O   1 
ATOM 14116 C CB  . ALA R  2 64  ? 391.545 179.988 307.893 1.00 51.30  ? 64  ALA IC CB  1 
ATOM 14117 N N   . GLU R  2 65  ? 388.449 180.565 306.739 1.00 54.27  ? 65  GLU IC N   1 
ATOM 14118 C CA  . GLU R  2 65  ? 387.454 181.573 306.396 1.00 54.27  ? 65  GLU IC CA  1 
ATOM 14119 C C   . GLU R  2 65  ? 386.204 181.489 307.255 1.00 54.27  ? 65  GLU IC C   1 
ATOM 14120 O O   . GLU R  2 65  ? 385.387 182.413 307.216 1.00 54.27  ? 65  GLU IC O   1 
ATOM 14121 C CB  . GLU R  2 65  ? 387.059 181.464 304.926 1.00 54.27  ? 65  GLU IC CB  1 
ATOM 14122 C CG  . GLU R  2 65  ? 388.090 181.999 303.964 1.00 54.27  ? 65  GLU IC CG  1 
ATOM 14123 C CD  . GLU R  2 65  ? 387.692 181.789 302.523 1.00 54.27  ? 65  GLU IC CD  1 
ATOM 14124 O OE1 . GLU R  2 65  ? 386.672 181.111 302.282 1.00 54.27  ? 65  GLU IC OE1 1 
ATOM 14125 O OE2 . GLU R  2 65  ? 388.400 182.297 301.630 1.00 54.27  ? 65  GLU IC OE2 1 
ATOM 14126 N N   . ARG R  2 66  ? 386.030 180.413 308.012 1.00 55.95  ? 66  ARG IC N   1 
ATOM 14127 C CA  . ARG R  2 66  ? 384.879 180.284 308.886 1.00 55.95  ? 66  ARG IC CA  1 
ATOM 14128 C C   . ARG R  2 66  ? 385.058 181.005 310.211 1.00 55.95  ? 66  ARG IC C   1 
ATOM 14129 O O   . ARG R  2 66  ? 384.067 181.211 310.916 1.00 55.95  ? 66  ARG IC O   1 
ATOM 14130 C CB  . ARG R  2 66  ? 384.594 178.805 309.142 1.00 55.95  ? 66  ARG IC CB  1 
ATOM 14131 C CG  . ARG R  2 66  ? 384.126 178.048 307.915 1.00 55.95  ? 66  ARG IC CG  1 
ATOM 14132 C CD  . ARG R  2 66  ? 384.100 176.550 308.170 1.00 55.95  ? 66  ARG IC CD  1 
ATOM 14133 N NE  . ARG R  2 66  ? 383.152 176.162 309.209 1.00 55.95  ? 66  ARG IC NE  1 
ATOM 14134 C CZ  . ARG R  2 66  ? 381.879 175.857 308.984 1.00 55.95  ? 66  ARG IC CZ  1 
ATOM 14135 N NH1 . ARG R  2 66  ? 381.392 175.894 307.752 1.00 55.95  ? 66  ARG IC NH1 1 
ATOM 14136 N NH2 . ARG R  2 66  ? 381.091 175.510 309.991 1.00 55.95  ? 66  ARG IC NH2 1 
ATOM 14137 N N   . VAL R  2 67  ? 386.282 181.391 310.572 1.00 52.83  ? 67  VAL IC N   1 
ATOM 14138 C CA  . VAL R  2 67  ? 386.541 181.894 311.918 1.00 52.83  ? 67  VAL IC CA  1 
ATOM 14139 C C   . VAL R  2 67  ? 387.122 183.300 311.913 1.00 52.83  ? 67  VAL IC C   1 
ATOM 14140 O O   . VAL R  2 67  ? 387.088 183.988 312.938 1.00 52.83  ? 67  VAL IC O   1 
ATOM 14141 C CB  . VAL R  2 67  ? 387.477 180.950 312.691 1.00 52.83  ? 67  VAL IC CB  1 
ATOM 14142 C CG1 . VAL R  2 67  ? 386.835 179.602 312.881 1.00 52.83  ? 67  VAL IC CG1 1 
ATOM 14143 C CG2 . VAL R  2 67  ? 388.785 180.793 311.964 1.00 52.83  ? 67  VAL IC CG2 1 
ATOM 14144 N N   . GLY R  2 68  ? 387.667 183.740 310.792 1.00 53.83  ? 68  GLY IC N   1 
ATOM 14145 C CA  . GLY R  2 68  ? 388.421 184.981 310.756 1.00 53.83  ? 68  GLY IC CA  1 
ATOM 14146 C C   . GLY R  2 68  ? 388.540 185.599 309.387 1.00 53.83  ? 68  GLY IC C   1 
ATOM 14147 O O   . GLY R  2 68  ? 387.742 185.324 308.487 1.00 53.83  ? 68  GLY IC O   1 
ATOM 14148 N N   . GLU R  2 69  ? 389.555 186.445 309.235 1.00 55.59  ? 69  GLU IC N   1 
ATOM 14149 C CA  . GLU R  2 69  ? 389.758 187.295 308.065 1.00 55.59  ? 69  GLU IC CA  1 
ATOM 14150 C C   . GLU R  2 69  ? 391.018 186.816 307.355 1.00 55.59  ? 69  GLU IC C   1 
ATOM 14151 O O   . GLU R  2 69  ? 392.131 187.196 307.730 1.00 55.59  ? 69  GLU IC O   1 
ATOM 14152 C CB  . GLU R  2 69  ? 389.883 188.758 308.487 1.00 55.59  ? 69  GLU IC CB  1 
ATOM 14153 C CG  . GLU R  2 69  ? 390.064 189.746 307.348 1.00 55.59  ? 69  GLU IC CG  1 
ATOM 14154 C CD  . GLU R  2 69  ? 390.255 191.170 307.840 1.00 55.59  ? 69  GLU IC CD  1 
ATOM 14155 O OE1 . GLU R  2 69  ? 390.271 191.376 309.069 1.00 55.59  ? 69  GLU IC OE1 1 
ATOM 14156 O OE2 . GLU R  2 69  ? 390.397 192.081 306.998 1.00 55.59  ? 69  GLU IC OE2 1 
ATOM 14157 N N   . VAL R  2 70  ? 390.850 185.988 306.330 1.00 50.52  ? 70  VAL IC N   1 
ATOM 14158 C CA  . VAL R  2 70  ? 391.985 185.429 305.606 1.00 50.52  ? 70  VAL IC CA  1 
ATOM 14159 C C   . VAL R  2 70  ? 392.526 186.501 304.670 1.00 50.52  ? 70  VAL IC C   1 
ATOM 14160 O O   . VAL R  2 70  ? 391.840 186.931 303.743 1.00 50.52  ? 70  VAL IC O   1 
ATOM 14161 C CB  . VAL R  2 70  ? 391.591 184.167 304.835 1.00 50.52  ? 70  VAL IC CB  1 
ATOM 14162 C CG1 . VAL R  2 70  ? 392.741 183.696 303.983 1.00 50.52  ? 70  VAL IC CG1 1 
ATOM 14163 C CG2 . VAL R  2 70  ? 391.181 183.085 305.802 1.00 50.52  ? 70  VAL IC CG2 1 
ATOM 14164 N N   . VAL R  2 71  ? 393.758 186.943 304.915 1.00 46.98  ? 71  VAL IC N   1 
ATOM 14165 C CA  . VAL R  2 71  ? 394.357 187.951 304.049 1.00 46.98  ? 71  VAL IC CA  1 
ATOM 14166 C C   . VAL R  2 71  ? 394.931 187.305 302.796 1.00 46.98  ? 71  VAL IC C   1 
ATOM 14167 O O   . VAL R  2 71  ? 394.575 187.676 301.673 1.00 46.98  ? 71  VAL IC O   1 
ATOM 14168 C CB  . VAL R  2 71  ? 395.422 188.756 304.810 1.00 46.98  ? 71  VAL IC CB  1 
ATOM 14169 C CG1 . VAL R  2 71  ? 396.140 189.687 303.865 1.00 46.98  ? 71  VAL IC CG1 1 
ATOM 14170 C CG2 . VAL R  2 71  ? 394.782 189.544 305.927 1.00 46.98  ? 71  VAL IC CG2 1 
ATOM 14171 N N   . ALA R  2 72  ? 395.816 186.326 302.960 1.00 43.62  ? 72  ALA IC N   1 
ATOM 14172 C CA  . ALA R  2 72  ? 396.509 185.809 301.787 1.00 43.62  ? 72  ALA IC CA  1 
ATOM 14173 C C   . ALA R  2 72  ? 396.830 184.335 301.958 1.00 43.62  ? 72  ALA IC C   1 
ATOM 14174 O O   . ALA R  2 72  ? 397.084 183.867 303.066 1.00 43.62  ? 72  ALA IC O   1 
ATOM 14175 C CB  . ALA R  2 72  ? 397.792 186.591 301.516 1.00 43.62  ? 72  ALA IC CB  1 
ATOM 14176 N N   . VAL R  2 73  ? 396.811 183.611 300.840 1.00 41.63  ? 73  VAL IC N   1 
ATOM 14177 C CA  . VAL R  2 73  ? 397.128 182.187 300.788 1.00 41.63  ? 73  VAL IC CA  1 
ATOM 14178 C C   . VAL R  2 73  ? 398.012 181.940 299.579 1.00 41.63  ? 73  VAL IC C   1 
ATOM 14179 O O   . VAL R  2 73  ? 397.611 182.241 298.450 1.00 41.63  ? 73  VAL IC O   1 
ATOM 14180 C CB  . VAL R  2 73  ? 395.859 181.321 300.672 1.00 41.63  ? 73  VAL IC CB  1 
ATOM 14181 C CG1 . VAL R  2 73  ? 396.226 179.878 300.412 1.00 41.63  ? 73  VAL IC CG1 1 
ATOM 14182 C CG2 . VAL R  2 73  ? 395.002 181.434 301.905 1.00 41.63  ? 73  VAL IC CG2 1 
ATOM 14183 N N   . HIS R  2 74  ? 399.197 181.367 299.792 1.00 41.78  ? 74  HIS IC N   1 
ATOM 14184 C CA  . HIS R  2 74  ? 400.056 181.188 298.626 1.00 41.78  ? 74  HIS IC CA  1 
ATOM 14185 C C   . HIS R  2 74  ? 401.027 180.034 298.817 1.00 41.78  ? 74  HIS IC C   1 
ATOM 14186 O O   . HIS R  2 74  ? 401.527 179.800 299.917 1.00 41.78  ? 74  HIS IC O   1 
ATOM 14187 C CB  . HIS R  2 74  ? 400.830 182.463 298.309 1.00 41.78  ? 74  HIS IC CB  1 
ATOM 14188 C CG  . HIS R  2 74  ? 401.533 182.421 296.993 1.00 41.78  ? 74  HIS IC CG  1 
ATOM 14189 N ND1 . HIS R  2 74  ? 400.857 182.459 295.793 1.00 41.78  ? 74  HIS IC ND1 1 
ATOM 14190 C CD2 . HIS R  2 74  ? 402.847 182.347 296.684 1.00 41.78  ? 74  HIS IC CD2 1 
ATOM 14191 C CE1 . HIS R  2 74  ? 401.726 182.409 294.801 1.00 41.78  ? 74  HIS IC CE1 1 
ATOM 14192 N NE2 . HIS R  2 74  ? 402.940 182.340 295.315 1.00 41.78  ? 74  HIS IC NE2 1 
ATOM 14193 N N   . VAL R  2 75  ? 401.310 179.337 297.715 1.00 40.51  ? 75  VAL IC N   1 
ATOM 14194 C CA  . VAL R  2 75  ? 402.194 178.176 297.693 1.00 40.51  ? 75  VAL IC CA  1 
ATOM 14195 C C   . VAL R  2 75  ? 403.245 178.378 296.615 1.00 40.51  ? 75  VAL IC C   1 
ATOM 14196 O O   . VAL R  2 75  ? 402.908 178.566 295.441 1.00 40.51  ? 75  VAL IC O   1 
ATOM 14197 C CB  . VAL R  2 75  ? 401.427 176.873 297.437 1.00 40.51  ? 75  VAL IC CB  1 
ATOM 14198 C CG1 . VAL R  2 75  ? 402.386 175.734 297.194 1.00 40.51  ? 75  VAL IC CG1 1 
ATOM 14199 C CG2 . VAL R  2 75  ? 400.576 176.548 298.608 1.00 40.51  ? 75  VAL IC CG2 1 
ATOM 14200 N N   . ILE R  2 76  ? 404.508 178.312 297.008 1.00 41.73  ? 76  ILE IC N   1 
ATOM 14201 C CA  . ILE R  2 76  ? 405.659 178.418 296.119 1.00 41.73  ? 76  ILE IC CA  1 
ATOM 14202 C C   . ILE R  2 76  ? 406.237 177.021 295.938 1.00 41.73  ? 76  ILE IC C   1 
ATOM 14203 O O   . ILE R  2 76  ? 406.622 176.392 296.930 1.00 41.73  ? 76  ILE IC O   1 
ATOM 14204 C CB  . ILE R  2 76  ? 406.712 179.376 296.687 1.00 41.73  ? 76  ILE IC CB  1 
ATOM 14205 C CG1 . ILE R  2 76  ? 406.116 180.769 296.827 1.00 41.73  ? 76  ILE IC CG1 1 
ATOM 14206 C CG2 . ILE R  2 76  ? 407.926 179.403 295.798 1.00 41.73  ? 76  ILE IC CG2 1 
ATOM 14207 C CD1 . ILE R  2 76  ? 406.955 181.690 297.650 1.00 41.73  ? 76  ILE IC CD1 1 
ATOM 14208 N N   . PRO R  2 77  ? 406.326 176.503 294.710 1.00 43.73  ? 77  PRO IC N   1 
ATOM 14209 C CA  . PRO R  2 77  ? 406.735 175.102 294.525 1.00 43.73  ? 77  PRO IC CA  1 
ATOM 14210 C C   . PRO R  2 77  ? 408.185 174.828 294.860 1.00 43.73  ? 77  PRO IC C   1 
ATOM 14211 O O   . PRO R  2 77  ? 408.519 173.701 295.240 1.00 43.73  ? 77  PRO IC O   1 
ATOM 14212 C CB  . PRO R  2 77  ? 406.459 174.859 293.037 1.00 43.73  ? 77  PRO IC CB  1 
ATOM 14213 C CG  . PRO R  2 77  ? 405.474 175.894 292.656 1.00 43.73  ? 77  PRO IC CG  1 
ATOM 14214 C CD  . PRO R  2 77  ? 405.834 177.094 293.459 1.00 43.73  ? 77  PRO IC CD  1 
ATOM 14215 N N   . ARG R  2 78  ? 409.055 175.809 294.715 1.00 49.04  ? 78  ARG IC N   1 
ATOM 14216 C CA  . ARG R  2 78  ? 410.449 175.679 295.107 1.00 49.04  ? 78  ARG IC CA  1 
ATOM 14217 C C   . ARG R  2 78  ? 411.014 177.073 295.305 1.00 49.04  ? 78  ARG IC C   1 
ATOM 14218 O O   . ARG R  2 78  ? 411.417 177.709 294.325 1.00 49.04  ? 78  ARG IC O   1 
ATOM 14219 C CB  . ARG R  2 78  ? 411.257 174.930 294.048 1.00 49.04  ? 78  ARG IC CB  1 
ATOM 14220 C CG  . ARG R  2 78  ? 412.695 174.644 294.428 1.00 49.04  ? 78  ARG IC CG  1 
ATOM 14221 C CD  . ARG R  2 78  ? 413.369 173.848 293.324 1.00 49.04  ? 78  ARG IC CD  1 
ATOM 14222 N NE  . ARG R  2 78  ? 414.779 173.593 293.588 1.00 49.04  ? 78  ARG IC NE  1 
ATOM 14223 C CZ  . ARG R  2 78  ? 415.226 172.561 294.294 1.00 49.04  ? 78  ARG IC CZ  1 
ATOM 14224 N NH1 . ARG R  2 78  ? 414.370 171.692 294.815 1.00 49.04  ? 78  ARG IC NH1 1 
ATOM 14225 N NH2 . ARG R  2 78  ? 416.528 172.398 294.484 1.00 49.04  ? 78  ARG IC NH2 1 
ATOM 14226 N N   . PRO R  2 79  ? 411.029 177.596 296.528 1.00 46.65  ? 79  PRO IC N   1 
ATOM 14227 C CA  . PRO R  2 79  ? 411.592 178.929 296.740 1.00 46.65  ? 79  PRO IC CA  1 
ATOM 14228 C C   . PRO R  2 79  ? 413.096 178.899 296.559 1.00 46.65  ? 79  PRO IC C   1 
ATOM 14229 O O   . PRO R  2 79  ? 413.744 177.877 296.791 1.00 46.65  ? 79  PRO IC O   1 
ATOM 14230 C CB  . PRO R  2 79  ? 411.207 179.248 298.184 1.00 46.65  ? 79  PRO IC CB  1 
ATOM 14231 C CG  . PRO R  2 79  ? 411.135 177.937 298.822 1.00 46.65  ? 79  PRO IC CG  1 
ATOM 14232 C CD  . PRO R  2 79  ? 410.612 176.979 297.792 1.00 46.65  ? 79  PRO IC CD  1 
ATOM 14233 N N   . HIS R  2 80  ? 413.638 180.024 296.105 1.00 47.81  ? 80  HIS IC N   1 
ATOM 14234 C CA  . HIS R  2 80  ? 415.058 180.112 295.807 1.00 47.81  ? 80  HIS IC CA  1 
ATOM 14235 C C   . HIS R  2 80  ? 415.863 180.028 297.097 1.00 47.81  ? 80  HIS IC C   1 
ATOM 14236 O O   . HIS R  2 80  ? 415.345 180.277 298.187 1.00 47.81  ? 80  HIS IC O   1 
ATOM 14237 C CB  . HIS R  2 80  ? 415.338 181.412 295.063 1.00 47.81  ? 80  HIS IC CB  1 
ATOM 14238 C CG  . HIS R  2 80  ? 416.696 181.484 294.448 1.00 47.81  ? 80  HIS IC CG  1 
ATOM 14239 N ND1 . HIS R  2 80  ? 417.794 181.965 295.125 1.00 47.81  ? 80  HIS IC ND1 1 
ATOM 14240 C CD2 . HIS R  2 80  ? 417.133 181.142 293.215 1.00 47.81  ? 80  HIS IC CD2 1 
ATOM 14241 C CE1 . HIS R  2 80  ? 418.851 181.913 294.335 1.00 47.81  ? 80  HIS IC CE1 1 
ATOM 14242 N NE2 . HIS R  2 80  ? 418.477 181.416 293.171 1.00 47.81  ? 80  HIS IC NE2 1 
ATOM 14243 N N   . VAL R  2 81  ? 417.134 179.638 296.969 1.00 47.30  ? 81  VAL IC N   1 
ATOM 14244 C CA  . VAL R  2 81  ? 417.976 179.389 298.137 1.00 47.30  ? 81  VAL IC CA  1 
ATOM 14245 C C   . VAL R  2 81  ? 418.234 180.676 298.919 1.00 47.30  ? 81  VAL IC C   1 
ATOM 14246 O O   . VAL R  2 81  ? 418.406 180.645 300.146 1.00 47.30  ? 81  VAL IC O   1 
ATOM 14247 C CB  . VAL R  2 81  ? 419.278 178.683 297.690 1.00 47.30  ? 81  VAL IC CB  1 
ATOM 14248 C CG1 . VAL R  2 81  ? 420.119 179.569 296.787 1.00 47.30  ? 81  VAL IC CG1 1 
ATOM 14249 C CG2 . VAL R  2 81  ? 420.089 178.183 298.880 1.00 47.30  ? 81  VAL IC CG2 1 
ATOM 14250 N N   . ASN R  2 82  ? 418.176 181.829 298.250 1.00 47.70  ? 82  ASN IC N   1 
ATOM 14251 C CA  . ASN R  2 82  ? 418.394 183.090 298.944 1.00 47.70  ? 82  ASN IC CA  1 
ATOM 14252 C C   . ASN R  2 82  ? 417.183 183.482 299.781 1.00 47.70  ? 82  ASN IC C   1 
ATOM 14253 O O   . ASN R  2 82  ? 417.340 184.136 300.815 1.00 47.70  ? 82  ASN IC O   1 
ATOM 14254 C CB  . ASN R  2 82  ? 418.729 184.183 297.934 1.00 47.70  ? 82  ASN IC CB  1 
ATOM 14255 C CG  . ASN R  2 82  ? 419.614 185.268 298.512 1.00 47.70  ? 82  ASN IC CG  1 
ATOM 14256 O OD1 . ASN R  2 82  ? 420.208 186.045 297.769 1.00 47.70  ? 82  ASN IC OD1 1 
ATOM 14257 N ND2 . ASN R  2 82  ? 419.724 185.318 299.832 1.00 47.70  ? 82  ASN IC ND2 1 
ATOM 14258 N N   . VAL R  2 83  ? 415.980 183.095 299.359 1.00 46.34  ? 83  VAL IC N   1 
ATOM 14259 C CA  . VAL R  2 83  ? 414.786 183.378 300.148 1.00 46.34  ? 83  VAL IC CA  1 
ATOM 14260 C C   . VAL R  2 83  ? 414.772 182.538 301.418 1.00 46.34  ? 83  VAL IC C   1 
ATOM 14261 O O   . VAL R  2 83  ? 414.458 183.037 302.505 1.00 46.34  ? 83  VAL IC O   1 
ATOM 14262 C CB  . VAL R  2 83  ? 413.531 183.160 299.287 1.00 46.34  ? 83  VAL IC CB  1 
ATOM 14263 C CG1 . VAL R  2 83  ? 412.276 183.211 300.115 1.00 46.34  ? 83  VAL IC CG1 1 
ATOM 14264 C CG2 . VAL R  2 83  ? 413.465 184.220 298.228 1.00 46.34  ? 83  VAL IC CG2 1 
ATOM 14265 N N   . ASP R  2 84  ? 415.147 181.263 301.316 1.00 49.30  ? 84  ASP IC N   1 
ATOM 14266 C CA  . ASP R  2 84  ? 415.242 180.433 302.511 1.00 49.30  ? 84  ASP IC CA  1 
ATOM 14267 C C   . ASP R  2 84  ? 416.430 180.823 303.375 1.00 49.30  ? 84  ASP IC C   1 
ATOM 14268 O O   . ASP R  2 84  ? 416.435 180.548 304.578 1.00 49.30  ? 84  ASP IC O   1 
ATOM 14269 C CB  . ASP R  2 84  ? 415.337 178.960 302.125 1.00 49.30  ? 84  ASP IC CB  1 
ATOM 14270 C CG  . ASP R  2 84  ? 414.035 178.418 301.589 1.00 49.30  ? 84  ASP IC CG  1 
ATOM 14271 O OD1 . ASP R  2 84  ? 412.973 178.926 301.996 1.00 49.30  ? 84  ASP IC OD1 1 
ATOM 14272 O OD2 . ASP R  2 84  ? 414.068 177.481 300.764 1.00 49.30  ? 84  ASP IC OD2 1 
ATOM 14273 N N   . ALA R  2 85  ? 417.443 181.459 302.789 1.00 47.44  ? 85  ALA IC N   1 
ATOM 14274 C CA  . ALA R  2 85  ? 418.612 181.851 303.564 1.00 47.44  ? 85  ALA IC CA  1 
ATOM 14275 C C   . ALA R  2 85  ? 418.476 183.221 304.212 1.00 47.44  ? 85  ALA IC C   1 
ATOM 14276 O O   . ALA R  2 85  ? 419.167 183.488 305.198 1.00 47.44  ? 85  ALA IC O   1 
ATOM 14277 C CB  . ALA R  2 85  ? 419.858 181.833 302.679 1.00 47.44  ? 85  ALA IC CB  1 
ATOM 14278 N N   . ALA R  2 86  ? 417.616 184.093 303.689 1.00 45.27  ? 86  ALA IC N   1 
ATOM 14279 C CA  . ALA R  2 86  ? 417.526 185.464 304.172 1.00 45.27  ? 86  ALA IC CA  1 
ATOM 14280 C C   . ALA R  2 86  ? 416.249 185.773 304.931 1.00 45.27  ? 86  ALA IC C   1 
ATOM 14281 O O   . ALA R  2 86  ? 416.276 186.595 305.846 1.00 45.27  ? 86  ALA IC O   1 
ATOM 14282 C CB  . ALA R  2 86  ? 417.650 186.446 303.003 1.00 45.27  ? 86  ALA IC CB  1 
ATOM 14283 N N   . LEU R  2 87  ? 415.146 185.155 304.570 1.00 44.74  ? 87  LEU IC N   1 
ATOM 14284 C CA  . LEU R  2 87  ? 413.868 185.297 305.239 1.00 44.74  ? 87  LEU IC CA  1 
ATOM 14285 C C   . LEU R  2 87  ? 413.676 184.155 306.227 1.00 44.74  ? 87  LEU IC C   1 
ATOM 14286 O O   . LEU R  2 87  ? 414.247 183.075 306.062 1.00 44.74  ? 87  LEU IC O   1 
ATOM 14287 C CB  . LEU R  2 87  ? 412.750 185.318 304.195 1.00 44.74  ? 87  LEU IC CB  1 
ATOM 14288 C CG  . LEU R  2 87  ? 412.614 186.542 303.295 1.00 44.74  ? 87  LEU IC CG  1 
ATOM 14289 C CD1 . LEU R  2 87  ? 411.694 186.271 302.146 1.00 44.74  ? 87  LEU IC CD1 1 
ATOM 14290 C CD2 . LEU R  2 87  ? 412.038 187.659 304.097 1.00 44.74  ? 87  LEU IC CD2 1 
ATOM 14291 N N   . PRO R  2 88  ? 412.889 184.356 307.294 1.00 46.16  ? 88  PRO IC N   1 
ATOM 14292 C CA  . PRO R  2 88  ? 412.716 183.279 308.304 1.00 46.16  ? 88  PRO IC CA  1 
ATOM 14293 C C   . PRO R  2 88  ? 411.703 182.195 307.935 1.00 46.16  ? 88  PRO IC C   1 
ATOM 14294 O O   . PRO R  2 88  ? 410.533 182.214 308.315 1.00 46.16  ? 88  PRO IC O   1 
ATOM 14295 C CB  . PRO R  2 88  ? 412.256 184.053 309.539 1.00 46.16  ? 88  PRO IC CB  1 
ATOM 14296 C CG  . PRO R  2 88  ? 411.561 185.240 308.993 1.00 46.16  ? 88  PRO IC CG  1 
ATOM 14297 C CD  . PRO R  2 88  ? 412.303 185.627 307.755 1.00 46.16  ? 88  PRO IC CD  1 
ATOM 14298 N N   . LEU R  2 89  ? 412.159 181.198 307.175 1.00 46.38  ? 89  LEU IC N   1 
ATOM 14299 C CA  . LEU R  2 89  ? 411.265 180.158 306.680 1.00 46.38  ? 89  LEU IC CA  1 
ATOM 14300 C C   . LEU R  2 89  ? 411.633 178.765 307.174 1.00 46.38  ? 89  LEU IC C   1 
ATOM 14301 O O   . LEU R  2 89  ? 411.243 177.773 306.554 1.00 46.38  ? 89  LEU IC O   1 
ATOM 14302 C CB  . LEU R  2 89  ? 411.207 180.169 305.153 1.00 46.38  ? 89  LEU IC CB  1 
ATOM 14303 C CG  . LEU R  2 89  ? 410.156 181.085 304.524 1.00 46.38  ? 89  LEU IC CG  1 
ATOM 14304 C CD1 . LEU R  2 89  ? 408.854 180.778 305.169 1.00 46.38  ? 89  LEU IC CD1 1 
ATOM 14305 C CD2 . LEU R  2 89  ? 410.438 182.550 304.628 1.00 46.38  ? 89  LEU IC CD2 1 
ATOM 14306 N N   . GLY R  2 90  ? 412.368 178.662 308.274 1.00 51.95  ? 90  GLY IC N   1 
ATOM 14307 C CA  . GLY R  2 90  ? 412.552 177.384 308.928 1.00 51.95  ? 90  GLY IC CA  1 
ATOM 14308 C C   . GLY R  2 90  ? 413.513 176.425 308.266 1.00 51.95  ? 90  GLY IC C   1 
ATOM 14309 O O   . GLY R  2 90  ? 413.536 175.248 308.642 1.00 51.95  ? 90  GLY IC O   1 
ATOM 14310 N N   . ARG R  2 91  ? 414.299 176.870 307.293 1.00 54.83  ? 91  ARG IC N   1 
ATOM 14311 C CA  . ARG R  2 91  ? 415.334 176.034 306.698 1.00 54.83  ? 91  ARG IC CA  1 
ATOM 14312 C C   . ARG R  2 91  ? 416.652 176.781 306.619 1.00 54.83  ? 91  ARG IC C   1 
ATOM 14313 O O   . ARG R  2 91  ? 417.373 176.691 305.623 1.00 54.83  ? 91  ARG IC O   1 
ATOM 14314 C CB  . ARG R  2 91  ? 414.930 175.544 305.312 1.00 54.83  ? 91  ARG IC CB  1 
ATOM 14315 C CG  . ARG R  2 91  ? 413.771 174.578 305.284 1.00 54.83  ? 91  ARG IC CG  1 
ATOM 14316 C CD  . ARG R  2 91  ? 414.121 173.223 305.860 1.00 54.83  ? 91  ARG IC CD  1 
ATOM 14317 N NE  . ARG R  2 91  ? 413.078 172.240 305.578 1.00 54.83  ? 91  ARG IC NE  1 
ATOM 14318 C CZ  . ARG R  2 91  ? 412.032 172.007 306.361 1.00 54.83  ? 91  ARG IC CZ  1 
ATOM 14319 N NH1 . ARG R  2 91  ? 411.878 172.689 307.486 1.00 54.83  ? 91  ARG IC NH1 1 
ATOM 14320 N NH2 . ARG R  2 91  ? 411.138 171.092 306.018 1.00 54.83  ? 91  ARG IC NH2 1 
ATOM 14321 N N   . THR R  2 92  ? 416.979 177.540 307.662 1.00 61.99  ? 92  THR IC N   1 
ATOM 14322 C CA  . THR R  2 92  ? 418.245 178.255 307.739 1.00 61.99  ? 92  THR IC CA  1 
ATOM 14323 C C   . THR R  2 92  ? 419.390 177.257 307.874 1.00 61.99  ? 92  THR IC C   1 
ATOM 14324 O O   . THR R  2 92  ? 419.441 176.507 308.857 1.00 61.99  ? 92  THR IC O   1 
ATOM 14325 C CB  . THR R  2 92  ? 418.244 179.226 308.918 1.00 61.99  ? 92  THR IC CB  1 
ATOM 14326 O OG1 . THR R  2 92  ? 417.171 180.162 308.764 1.00 61.99  ? 92  THR IC OG1 1 
ATOM 14327 C CG2 . THR R  2 92  ? 419.562 179.974 308.982 1.00 61.99  ? 92  THR IC CG2 1 
ATOM 14328 N N   . PRO R  2 93  ? 420.323 177.205 306.906 1.00 63.87  ? 93  PRO IC N   1 
ATOM 14329 C CA  . PRO R  2 93  ? 421.383 176.188 306.853 1.00 63.87  ? 93  PRO IC CA  1 
ATOM 14330 C C   . PRO R  2 93  ? 422.390 176.252 308.003 1.00 63.87  ? 93  PRO IC C   1 
ATOM 14331 O O   . PRO R  2 93  ? 422.392 177.217 308.766 1.00 63.87  ? 93  PRO IC O   1 
ATOM 14332 C CB  . PRO R  2 93  ? 422.085 176.489 305.525 1.00 63.87  ? 93  PRO IC CB  1 
ATOM 14333 C CG  . PRO R  2 93  ? 421.083 177.239 304.721 1.00 63.87  ? 93  PRO IC CG  1 
ATOM 14334 C CD  . PRO R  2 93  ? 420.344 178.069 305.714 1.00 63.87  ? 93  PRO IC CD  1 
ATOM 14335 N N   . ALA S  2 2   ? 396.400 166.557 322.034 1.00 48.04  ? 2   ALA ID N   1 
ATOM 14336 C CA  . ALA S  2 2   ? 396.148 166.186 323.419 1.00 48.04  ? 2   ALA ID CA  1 
ATOM 14337 C C   . ALA S  2 2   ? 394.838 166.789 323.905 1.00 48.04  ? 2   ALA ID C   1 
ATOM 14338 O O   . ALA S  2 2   ? 393.766 166.440 323.414 1.00 48.04  ? 2   ALA ID O   1 
ATOM 14339 C CB  . ALA S  2 2   ? 397.307 166.628 324.306 1.00 48.04  ? 2   ALA ID CB  1 
ATOM 14340 N N   . ASP S  2 3   ? 394.935 167.689 324.879 1.00 46.33  ? 3   ASP ID N   1 
ATOM 14341 C CA  . ASP S  2 3   ? 393.763 168.390 325.377 1.00 46.33  ? 3   ASP ID CA  1 
ATOM 14342 C C   . ASP S  2 3   ? 393.271 169.383 324.340 1.00 46.33  ? 3   ASP ID C   1 
ATOM 14343 O O   . ASP S  2 3   ? 394.056 169.941 323.571 1.00 46.33  ? 3   ASP ID O   1 
ATOM 14344 C CB  . ASP S  2 3   ? 394.089 169.112 326.678 1.00 46.33  ? 3   ASP ID CB  1 
ATOM 14345 C CG  . ASP S  2 3   ? 394.310 168.163 327.827 1.00 46.33  ? 3   ASP ID CG  1 
ATOM 14346 O OD1 . ASP S  2 3   ? 393.704 167.072 327.817 1.00 46.33  ? 3   ASP ID OD1 1 
ATOM 14347 O OD2 . ASP S  2 3   ? 395.085 168.507 328.742 1.00 46.33  ? 3   ASP ID OD2 1 
ATOM 14348 N N   . ALA S  2 4   ? 391.962 169.598 324.323 1.00 42.57  ? 4   ALA ID N   1 
ATOM 14349 C CA  . ALA S  2 4   ? 391.352 170.466 323.333 1.00 42.57  ? 4   ALA ID CA  1 
ATOM 14350 C C   . ALA S  2 4   ? 391.711 171.919 323.600 1.00 42.57  ? 4   ALA ID C   1 
ATOM 14351 O O   . ALA S  2 4   ? 392.170 172.285 324.680 1.00 42.57  ? 4   ALA ID O   1 
ATOM 14352 C CB  . ALA S  2 4   ? 389.843 170.293 323.348 1.00 42.57  ? 4   ALA ID CB  1 
ATOM 14353 N N   . LEU S  2 5   ? 391.480 172.756 322.602 1.00 39.45  ? 5   LEU ID N   1 
ATOM 14354 C CA  . LEU S  2 5   ? 391.999 174.111 322.594 1.00 39.45  ? 5   LEU ID CA  1 
ATOM 14355 C C   . LEU S  2 5   ? 390.870 175.117 322.481 1.00 39.45  ? 5   LEU ID C   1 
ATOM 14356 O O   . LEU S  2 5   ? 389.991 174.975 321.631 1.00 39.45  ? 5   LEU ID O   1 
ATOM 14357 C CB  . LEU S  2 5   ? 392.967 174.285 321.441 1.00 39.45  ? 5   LEU ID CB  1 
ATOM 14358 C CG  . LEU S  2 5   ? 393.621 175.638 321.284 1.00 39.45  ? 5   LEU ID CG  1 
ATOM 14359 C CD1 . LEU S  2 5   ? 394.317 175.951 322.556 1.00 39.45  ? 5   LEU ID CD1 1 
ATOM 14360 C CD2 . LEU S  2 5   ? 394.617 175.530 320.165 1.00 39.45  ? 5   LEU ID CD2 1 
ATOM 14361 N N   . GLY S  2 6   ? 390.900 176.142 323.328 1.00 39.47  ? 6   GLY ID N   1 
ATOM 14362 C CA  . GLY S  2 6   ? 389.911 177.194 323.250 1.00 39.47  ? 6   GLY ID CA  1 
ATOM 14363 C C   . GLY S  2 6   ? 390.576 178.549 323.227 1.00 39.47  ? 6   GLY ID C   1 
ATOM 14364 O O   . GLY S  2 6   ? 391.538 178.780 323.961 1.00 39.47  ? 6   GLY ID O   1 
ATOM 14365 N N   . MET S  2 7   ? 390.100 179.449 322.378 1.00 39.68  ? 7   MET ID N   1 
ATOM 14366 C CA  . MET S  2 7   ? 390.723 180.751 322.216 1.00 39.68  ? 7   MET ID CA  1 
ATOM 14367 C C   . MET S  2 7   ? 389.687 181.852 322.168 1.00 39.68  ? 7   MET ID C   1 
ATOM 14368 O O   . MET S  2 7   ? 388.612 181.688 321.590 1.00 39.68  ? 7   MET ID O   1 
ATOM 14369 C CB  . MET S  2 7   ? 391.523 180.835 320.944 1.00 39.68  ? 7   MET ID CB  1 
ATOM 14370 C CG  . MET S  2 7   ? 392.778 180.076 320.977 1.00 39.68  ? 7   MET ID CG  1 
ATOM 14371 S SD  . MET S  2 7   ? 393.600 180.225 319.413 1.00 39.68  ? 7   MET ID SD  1 
ATOM 14372 C CE  . MET S  2 7   ? 394.999 179.236 319.834 1.00 39.68  ? 7   MET ID CE  1 
ATOM 14373 N N   . ILE S  2 8   ? 390.044 182.996 322.742 1.00 40.69  ? 8   ILE ID N   1 
ATOM 14374 C CA  . ILE S  2 8   ? 389.265 184.217 322.588 1.00 40.69  ? 8   ILE ID CA  1 
ATOM 14375 C C   . ILE S  2 8   ? 390.241 185.283 322.121 1.00 40.69  ? 8   ILE ID C   1 
ATOM 14376 O O   . ILE S  2 8   ? 391.262 185.514 322.772 1.00 40.69  ? 8   ILE ID O   1 
ATOM 14377 C CB  . ILE S  2 8   ? 388.581 184.661 323.886 1.00 40.69  ? 8   ILE ID CB  1 
ATOM 14378 C CG1 . ILE S  2 8   ? 387.696 183.562 324.457 1.00 40.69  ? 8   ILE ID CG1 1 
ATOM 14379 C CG2 . ILE S  2 8   ? 387.740 185.883 323.630 1.00 40.69  ? 8   ILE ID CG2 1 
ATOM 14380 C CD1 . ILE S  2 8   ? 386.531 183.207 323.610 1.00 40.69  ? 8   ILE ID CD1 1 
ATOM 14381 N N   . GLU S  2 9   ? 389.943 185.929 321.004 1.00 44.43  ? 9   GLU ID N   1 
ATOM 14382 C CA  . GLU S  2 9   ? 390.745 187.048 320.535 1.00 44.43  ? 9   GLU ID CA  1 
ATOM 14383 C C   . GLU S  2 9   ? 389.932 188.326 320.665 1.00 44.43  ? 9   GLU ID C   1 
ATOM 14384 O O   . GLU S  2 9   ? 388.829 188.420 320.123 1.00 44.43  ? 9   GLU ID O   1 
ATOM 14385 C CB  . GLU S  2 9   ? 391.198 186.843 319.096 1.00 44.43  ? 9   GLU ID CB  1 
ATOM 14386 C CG  . GLU S  2 9   ? 392.101 187.939 318.619 1.00 44.43  ? 9   GLU ID CG  1 
ATOM 14387 C CD  . GLU S  2 9   ? 392.644 187.683 317.243 1.00 44.43  ? 9   GLU ID CD  1 
ATOM 14388 O OE1 . GLU S  2 9   ? 392.304 186.639 316.656 1.00 44.43  ? 9   GLU ID OE1 1 
ATOM 14389 O OE2 . GLU S  2 9   ? 393.415 188.529 316.750 1.00 44.43  ? 9   GLU ID OE2 1 
ATOM 14390 N N   . VAL S  2 10  ? 390.467 189.294 321.402 1.00 42.34  ? 10  VAL ID N   1 
ATOM 14391 C CA  . VAL S  2 10  ? 389.775 190.540 321.692 1.00 42.34  ? 10  VAL ID CA  1 
ATOM 14392 C C   . VAL S  2 10  ? 390.676 191.688 321.265 1.00 42.34  ? 10  VAL ID C   1 
ATOM 14393 O O   . VAL S  2 10  ? 391.889 191.664 321.500 1.00 42.34  ? 10  VAL ID O   1 
ATOM 14394 C CB  . VAL S  2 10  ? 389.417 190.651 323.195 1.00 42.34  ? 10  VAL ID CB  1 
ATOM 14395 C CG1 . VAL S  2 10  ? 388.731 191.960 323.513 1.00 42.34  ? 10  VAL ID CG1 1 
ATOM 14396 C CG2 . VAL S  2 10  ? 388.538 189.512 323.627 1.00 42.34  ? 10  VAL ID CG2 1 
ATOM 14397 N N   . ARG S  2 11  ? 390.087 192.686 320.604 1.00 44.46  ? 11  ARG ID N   1 
ATOM 14398 C CA  . ARG S  2 11  ? 390.774 193.954 320.360 1.00 44.46  ? 11  ARG ID CA  1 
ATOM 14399 C C   . ARG S  2 11  ? 390.710 194.800 321.632 1.00 44.46  ? 11  ARG ID C   1 
ATOM 14400 O O   . ARG S  2 11  ? 389.870 195.682 321.806 1.00 44.46  ? 11  ARG ID O   1 
ATOM 14401 C CB  . ARG S  2 11  ? 390.166 194.679 319.169 1.00 44.46  ? 11  ARG ID CB  1 
ATOM 14402 C CG  . ARG S  2 11  ? 390.953 195.903 318.750 1.00 44.46  ? 11  ARG ID CG  1 
ATOM 14403 C CD  . ARG S  2 11  ? 390.409 196.524 317.485 1.00 44.46  ? 11  ARG ID CD  1 
ATOM 14404 N NE  . ARG S  2 11  ? 391.235 197.648 317.064 1.00 44.46  ? 11  ARG ID NE  1 
ATOM 14405 C CZ  . ARG S  2 11  ? 391.050 198.328 315.939 1.00 44.46  ? 11  ARG ID CZ  1 
ATOM 14406 N NH1 . ARG S  2 11  ? 390.068 197.994 315.116 1.00 44.46  ? 11  ARG ID NH1 1 
ATOM 14407 N NH2 . ARG S  2 11  ? 391.852 199.337 315.634 1.00 44.46  ? 11  ARG ID NH2 1 
ATOM 14408 N N   . GLY S  2 12  ? 391.626 194.496 322.541 1.00 40.99  ? 12  GLY ID N   1 
ATOM 14409 C CA  . GLY S  2 12  ? 391.639 195.145 323.832 1.00 40.99  ? 12  GLY ID CA  1 
ATOM 14410 C C   . GLY S  2 12  ? 392.072 194.211 324.937 1.00 40.99  ? 12  GLY ID C   1 
ATOM 14411 O O   . GLY S  2 12  ? 391.622 193.067 324.997 1.00 40.99  ? 12  GLY ID O   1 
ATOM 14412 N N   . PHE S  2 13  ? 392.948 194.687 325.818 1.00 39.23  ? 13  PHE ID N   1 
ATOM 14413 C CA  . PHE S  2 13  ? 393.446 193.850 326.900 1.00 39.23  ? 13  PHE ID CA  1 
ATOM 14414 C C   . PHE S  2 13  ? 392.377 193.598 327.950 1.00 39.23  ? 13  PHE ID C   1 
ATOM 14415 O O   . PHE S  2 13  ? 392.345 192.519 328.553 1.00 39.23  ? 13  PHE ID O   1 
ATOM 14416 C CB  . PHE S  2 13  ? 394.672 194.511 327.520 1.00 39.23  ? 13  PHE ID CB  1 
ATOM 14417 C CG  . PHE S  2 13  ? 395.300 193.728 328.625 1.00 39.23  ? 13  PHE ID CG  1 
ATOM 14418 C CD1 . PHE S  2 13  ? 396.021 192.583 328.361 1.00 39.23  ? 13  PHE ID CD1 1 
ATOM 14419 C CD2 . PHE S  2 13  ? 395.207 194.166 329.929 1.00 39.23  ? 13  PHE ID CD2 1 
ATOM 14420 C CE1 . PHE S  2 13  ? 396.615 191.871 329.386 1.00 39.23  ? 13  PHE ID CE1 1 
ATOM 14421 C CE2 . PHE S  2 13  ? 395.796 193.459 330.955 1.00 39.23  ? 13  PHE ID CE2 1 
ATOM 14422 C CZ  . PHE S  2 13  ? 396.501 192.312 330.681 1.00 39.23  ? 13  PHE ID CZ  1 
ATOM 14423 N N   . VAL S  2 14  ? 391.479 194.563 328.157 1.00 39.41  ? 14  VAL ID N   1 
ATOM 14424 C CA  . VAL S  2 14  ? 390.479 194.453 329.214 1.00 39.41  ? 14  VAL ID CA  1 
ATOM 14425 C C   . VAL S  2 14  ? 389.431 193.406 328.863 1.00 39.41  ? 14  VAL ID C   1 
ATOM 14426 O O   . VAL S  2 14  ? 389.031 192.594 329.712 1.00 39.41  ? 14  VAL ID O   1 
ATOM 14427 C CB  . VAL S  2 14  ? 389.846 195.829 329.461 1.00 39.41  ? 14  VAL ID CB  1 
ATOM 14428 C CG1 . VAL S  2 14  ? 388.782 195.744 330.520 1.00 39.41  ? 14  VAL ID CG1 1 
ATOM 14429 C CG2 . VAL S  2 14  ? 390.911 196.807 329.853 1.00 39.41  ? 14  VAL ID CG2 1 
ATOM 14430 N N   . GLY S  2 15  ? 388.984 193.396 327.608 1.00 40.47  ? 15  GLY ID N   1 
ATOM 14431 C CA  . GLY S  2 15  ? 388.050 192.374 327.173 1.00 40.47  ? 15  GLY ID CA  1 
ATOM 14432 C C   . GLY S  2 15  ? 388.656 190.987 327.201 1.00 40.47  ? 15  GLY ID C   1 
ATOM 14433 O O   . GLY S  2 15  ? 387.976 190.011 327.522 1.00 40.47  ? 15  GLY ID O   1 
ATOM 14434 N N   . MET S  2 16  ? 389.957 190.889 326.921 1.00 39.10  ? 16  MET ID N   1 
ATOM 14435 C CA  . MET S  2 16  ? 390.640 189.604 326.998 1.00 39.10  ? 16  MET ID CA  1 
ATOM 14436 C C   . MET S  2 16  ? 390.750 189.121 328.433 1.00 39.10  ? 16  MET ID C   1 
ATOM 14437 O O   . MET S  2 16  ? 390.633 187.921 328.694 1.00 39.10  ? 16  MET ID O   1 
ATOM 14438 C CB  . MET S  2 16  ? 392.022 189.706 326.365 1.00 39.10  ? 16  MET ID CB  1 
ATOM 14439 C CG  . MET S  2 16  ? 392.802 188.406 326.279 1.00 39.10  ? 16  MET ID CG  1 
ATOM 14440 S SD  . MET S  2 16  ? 393.866 188.012 327.676 1.00 39.10  ? 16  MET ID SD  1 
ATOM 14441 C CE  . MET S  2 16  ? 395.181 189.181 327.412 1.00 39.10  ? 16  MET ID CE  1 
ATOM 14442 N N   . VAL S  2 17  ? 390.990 190.031 329.377 1.00 38.07  ? 17  VAL ID N   1 
ATOM 14443 C CA  . VAL S  2 17  ? 391.088 189.611 330.772 1.00 38.07  ? 17  VAL ID CA  1 
ATOM 14444 C C   . VAL S  2 17  ? 389.726 189.180 331.302 1.00 38.07  ? 17  VAL ID C   1 
ATOM 14445 O O   . VAL S  2 17  ? 389.617 188.181 332.027 1.00 38.07  ? 17  VAL ID O   1 
ATOM 14446 C CB  . VAL S  2 17  ? 391.723 190.727 331.617 1.00 38.07  ? 17  VAL ID CB  1 
ATOM 14447 C CG1 . VAL S  2 17  ? 391.627 190.422 333.091 1.00 38.07  ? 17  VAL ID CG1 1 
ATOM 14448 C CG2 . VAL S  2 17  ? 393.171 190.844 331.249 1.00 38.07  ? 17  VAL ID CG2 1 
ATOM 14449 N N   . GLU S  2 18  ? 388.662 189.879 330.898 1.00 40.42  ? 18  GLU ID N   1 
ATOM 14450 C CA  . GLU S  2 18  ? 387.315 189.451 331.274 1.00 40.42  ? 18  GLU ID CA  1 
ATOM 14451 C C   . GLU S  2 18  ? 386.962 188.105 330.654 1.00 40.42  ? 18  GLU ID C   1 
ATOM 14452 O O   . GLU S  2 18  ? 386.361 187.247 331.318 1.00 40.42  ? 18  GLU ID O   1 
ATOM 14453 C CB  . GLU S  2 18  ? 386.295 190.516 330.876 1.00 40.42  ? 18  GLU ID CB  1 
ATOM 14454 C CG  . GLU S  2 18  ? 384.836 190.109 331.051 1.00 40.42  ? 18  GLU ID CG  1 
ATOM 14455 C CD  . GLU S  2 18  ? 384.437 189.834 332.489 1.00 40.42  ? 18  GLU ID CD  1 
ATOM 14456 O OE1 . GLU S  2 18  ? 385.044 190.410 333.409 1.00 40.42  ? 18  GLU ID OE1 1 
ATOM 14457 O OE2 . GLU S  2 18  ? 383.503 189.034 332.701 1.00 40.42  ? 18  GLU ID OE2 1 
ATOM 14458 N N   . ALA S  2 19  ? 387.377 187.880 329.403 1.00 39.91  ? 19  ALA ID N   1 
ATOM 14459 C CA  . ALA S  2 19  ? 387.152 186.590 328.761 1.00 39.91  ? 19  ALA ID CA  1 
ATOM 14460 C C   . ALA S  2 19  ? 387.920 185.477 329.455 1.00 39.91  ? 19  ALA ID C   1 
ATOM 14461 O O   . ALA S  2 19  ? 387.372 184.395 329.676 1.00 39.91  ? 19  ALA ID O   1 
ATOM 14462 C CB  . ALA S  2 19  ? 387.548 186.655 327.290 1.00 39.91  ? 19  ALA ID CB  1 
ATOM 14463 N N   . ALA S  2 20  ? 389.178 185.733 329.822 1.00 38.84  ? 20  ALA ID N   1 
ATOM 14464 C CA  . ALA S  2 20  ? 389.995 184.720 330.480 1.00 38.84  ? 20  ALA ID CA  1 
ATOM 14465 C C   . ALA S  2 20  ? 389.442 184.371 331.851 1.00 38.84  ? 20  ALA ID C   1 
ATOM 14466 O O   . ALA S  2 20  ? 389.402 183.193 332.229 1.00 38.84  ? 20  ALA ID O   1 
ATOM 14467 C CB  . ALA S  2 20  ? 391.435 185.208 330.590 1.00 38.84  ? 20  ALA ID CB  1 
ATOM 14468 N N   . ASP S  2 21  ? 388.977 185.381 332.589 1.00 38.43  ? 21  ASP ID N   1 
ATOM 14469 C CA  . ASP S  2 21  ? 388.371 185.149 333.893 1.00 38.43  ? 21  ASP ID CA  1 
ATOM 14470 C C   . ASP S  2 21  ? 387.094 184.327 333.775 1.00 38.43  ? 21  ASP ID C   1 
ATOM 14471 O O   . ASP S  2 21  ? 386.896 183.359 334.523 1.00 38.43  ? 21  ASP ID O   1 
ATOM 14472 C CB  . ASP S  2 21  ? 388.087 186.482 334.572 1.00 38.43  ? 21  ASP ID CB  1 
ATOM 14473 C CG  . ASP S  2 21  ? 387.547 186.314 335.957 1.00 38.43  ? 21  ASP ID CG  1 
ATOM 14474 O OD1 . ASP S  2 21  ? 388.338 185.974 336.857 1.00 38.43  ? 21  ASP ID OD1 1 
ATOM 14475 O OD2 . ASP S  2 21  ? 386.330 186.514 336.147 1.00 38.43  ? 21  ASP ID OD2 1 
ATOM 14476 N N   . ALA S  2 22  ? 386.234 184.672 332.811 1.00 37.53  ? 22  ALA ID N   1 
ATOM 14477 C CA  . ALA S  2 22  ? 384.983 183.937 332.646 1.00 37.53  ? 22  ALA ID CA  1 
ATOM 14478 C C   . ALA S  2 22  ? 385.228 182.512 332.166 1.00 37.53  ? 22  ALA ID C   1 
ATOM 14479 O O   . ALA S  2 22  ? 384.519 181.585 332.577 1.00 37.53  ? 22  ALA ID O   1 
ATOM 14480 C CB  . ALA S  2 22  ? 384.063 184.677 331.680 1.00 37.53  ? 22  ALA ID CB  1 
ATOM 14481 N N   . MET S  2 23  ? 386.247 182.314 331.323 1.00 39.44  ? 23  MET ID N   1 
ATOM 14482 C CA  . MET S  2 23  ? 386.577 180.973 330.854 1.00 39.44  ? 23  MET ID CA  1 
ATOM 14483 C C   . MET S  2 23  ? 387.090 180.097 331.984 1.00 39.44  ? 23  MET ID C   1 
ATOM 14484 O O   . MET S  2 23  ? 386.678 178.941 332.115 1.00 39.44  ? 23  MET ID O   1 
ATOM 14485 C CB  . MET S  2 23  ? 387.616 181.021 329.737 1.00 39.44  ? 23  MET ID CB  1 
ATOM 14486 C CG  . MET S  2 23  ? 387.109 181.461 328.400 1.00 39.44  ? 23  MET ID CG  1 
ATOM 14487 S SD  . MET S  2 23  ? 388.358 181.217 327.138 1.00 39.44  ? 23  MET ID SD  1 
ATOM 14488 C CE  . MET S  2 23  ? 389.489 182.534 327.527 1.00 39.44  ? 23  MET ID CE  1 
ATOM 14489 N N   . VAL S  2 24  ? 387.999 180.617 332.809 1.00 36.48  ? 24  VAL ID N   1 
ATOM 14490 C CA  . VAL S  2 24  ? 388.534 179.755 333.851 1.00 36.48  ? 24  VAL ID CA  1 
ATOM 14491 C C   . VAL S  2 24  ? 387.562 179.598 335.011 1.00 36.48  ? 24  VAL ID C   1 
ATOM 14492 O O   . VAL S  2 24  ? 387.727 178.684 335.825 1.00 36.48  ? 24  VAL ID O   1 
ATOM 14493 C CB  . VAL S  2 24  ? 389.894 180.258 334.356 1.00 36.48  ? 24  VAL ID CB  1 
ATOM 14494 C CG1 . VAL S  2 24  ? 390.863 180.351 333.215 1.00 36.48  ? 24  VAL ID CG1 1 
ATOM 14495 C CG2 . VAL S  2 24  ? 389.742 181.573 335.034 1.00 36.48  ? 24  VAL ID CG2 1 
ATOM 14496 N N   . LYS S  2 25  ? 386.544 180.452 335.120 1.00 36.65  ? 25  LYS ID N   1 
ATOM 14497 C CA  . LYS S  2 25  ? 385.551 180.227 336.161 1.00 36.65  ? 25  LYS ID CA  1 
ATOM 14498 C C   . LYS S  2 25  ? 384.408 179.328 335.725 1.00 36.65  ? 25  LYS ID C   1 
ATOM 14499 O O   . LYS S  2 25  ? 383.872 178.590 336.556 1.00 36.65  ? 25  LYS ID O   1 
ATOM 14500 C CB  . LYS S  2 25  ? 384.972 181.549 336.648 1.00 36.65  ? 25  LYS ID CB  1 
ATOM 14501 C CG  . LYS S  2 25  ? 385.890 182.331 337.537 1.00 36.65  ? 25  LYS ID CG  1 
ATOM 14502 C CD  . LYS S  2 25  ? 385.238 183.627 337.903 1.00 36.65  ? 25  LYS ID CD  1 
ATOM 14503 C CE  . LYS S  2 25  ? 386.120 184.450 338.792 1.00 36.65  ? 25  LYS ID CE  1 
ATOM 14504 N NZ  . LYS S  2 25  ? 385.514 185.781 339.055 1.00 36.65  ? 25  LYS ID NZ  1 
ATOM 14505 N N   . ALA S  2 26  ? 384.012 179.367 334.455 1.00 37.81  ? 26  ALA ID N   1 
ATOM 14506 C CA  . ALA S  2 26  ? 382.806 178.654 334.061 1.00 37.81  ? 26  ALA ID CA  1 
ATOM 14507 C C   . ALA S  2 26  ? 383.024 177.173 333.796 1.00 37.81  ? 26  ALA ID C   1 
ATOM 14508 O O   . ALA S  2 26  ? 382.040 176.469 333.564 1.00 37.81  ? 26  ALA ID O   1 
ATOM 14509 C CB  . ALA S  2 26  ? 382.194 179.294 332.824 1.00 37.81  ? 26  ALA ID CB  1 
ATOM 14510 N N   . ALA S  2 27  ? 384.259 176.687 333.831 1.00 36.38  ? 27  ALA ID N   1 
ATOM 14511 C CA  . ALA S  2 27  ? 384.556 175.271 333.629 1.00 36.38  ? 27  ALA ID CA  1 
ATOM 14512 C C   . ALA S  2 27  ? 385.931 174.994 334.219 1.00 36.38  ? 27  ALA ID C   1 
ATOM 14513 O O   . ALA S  2 27  ? 386.590 175.891 334.750 1.00 36.38  ? 27  ALA ID O   1 
ATOM 14514 C CB  . ALA S  2 27  ? 384.507 174.886 332.152 1.00 36.38  ? 27  ALA ID CB  1 
ATOM 14515 N N   . LYS S  2 28  ? 386.361 173.741 334.125 1.00 35.93  ? 28  LYS ID N   1 
ATOM 14516 C CA  . LYS S  2 28  ? 387.691 173.355 334.587 1.00 35.93  ? 28  LYS ID CA  1 
ATOM 14517 C C   . LYS S  2 28  ? 388.645 173.308 333.395 1.00 35.93  ? 28  LYS ID C   1 
ATOM 14518 O O   . LYS S  2 28  ? 388.944 172.262 332.818 1.00 35.93  ? 28  LYS ID O   1 
ATOM 14519 C CB  . LYS S  2 28  ? 387.633 172.025 335.333 1.00 35.93  ? 28  LYS ID CB  1 
ATOM 14520 C CG  . LYS S  2 28  ? 388.952 171.610 335.987 1.00 35.93  ? 28  LYS ID CG  1 
ATOM 14521 C CD  . LYS S  2 28  ? 388.769 170.408 336.904 1.00 35.93  ? 28  LYS ID CD  1 
ATOM 14522 C CE  . LYS S  2 28  ? 388.527 169.132 336.122 1.00 35.93  ? 28  LYS ID CE  1 
ATOM 14523 N NZ  . LYS S  2 28  ? 388.424 167.954 337.018 1.00 35.93  ? 28  LYS ID NZ  1 
ATOM 14524 N N   . VAL S  2 29  ? 389.097 174.500 333.012 1.00 37.18  ? 29  VAL ID N   1 
ATOM 14525 C CA  . VAL S  2 29  ? 390.098 174.679 331.973 1.00 37.18  ? 29  VAL ID CA  1 
ATOM 14526 C C   . VAL S  2 29  ? 391.277 175.419 332.588 1.00 37.18  ? 29  VAL ID C   1 
ATOM 14527 O O   . VAL S  2 29  ? 391.182 175.996 333.669 1.00 37.18  ? 29  VAL ID O   1 
ATOM 14528 C CB  . VAL S  2 29  ? 389.549 175.440 330.757 1.00 37.18  ? 29  VAL ID CB  1 
ATOM 14529 C CG1 . VAL S  2 29  ? 388.362 174.717 330.175 1.00 37.18  ? 29  VAL ID CG1 1 
ATOM 14530 C CG2 . VAL S  2 29  ? 389.165 176.835 331.150 1.00 37.18  ? 29  VAL ID CG2 1 
ATOM 14531 N N   . GLU S  2 30  ? 392.400 175.401 331.883 1.00 40.48  ? 30  GLU ID N   1 
ATOM 14532 C CA  . GLU S  2 30  ? 393.623 176.032 332.365 1.00 40.48  ? 30  GLU ID CA  1 
ATOM 14533 C C   . GLU S  2 30  ? 394.071 177.087 331.369 1.00 40.48  ? 30  GLU ID C   1 
ATOM 14534 O O   . GLU S  2 30  ? 394.459 176.755 330.246 1.00 40.48  ? 30  GLU ID O   1 
ATOM 14535 C CB  . GLU S  2 30  ? 394.726 175.004 332.579 1.00 40.48  ? 30  GLU ID CB  1 
ATOM 14536 C CG  . GLU S  2 30  ? 396.020 175.627 333.043 1.00 40.48  ? 30  GLU ID CG  1 
ATOM 14537 C CD  . GLU S  2 30  ? 397.097 174.605 333.309 1.00 40.48  ? 30  GLU ID CD  1 
ATOM 14538 O OE1 . GLU S  2 30  ? 396.828 173.402 333.126 1.00 40.48  ? 30  GLU ID OE1 1 
ATOM 14539 O OE2 . GLU S  2 30  ? 398.213 175.004 333.698 1.00 40.48  ? 30  GLU ID OE2 1 
ATOM 14540 N N   . LEU S  2 31  ? 394.019 178.350 331.780 1.00 38.59  ? 31  LEU ID N   1 
ATOM 14541 C CA  . LEU S  2 31  ? 394.552 179.440 330.974 1.00 38.59  ? 31  LEU ID CA  1 
ATOM 14542 C C   . LEU S  2 31  ? 396.062 179.303 330.907 1.00 38.59  ? 31  LEU ID C   1 
ATOM 14543 O O   . LEU S  2 31  ? 396.754 179.542 331.900 1.00 38.59  ? 31  LEU ID O   1 
ATOM 14544 C CB  . LEU S  2 31  ? 394.170 180.782 331.580 1.00 38.59  ? 31  LEU ID CB  1 
ATOM 14545 C CG  . LEU S  2 31  ? 394.614 182.021 330.808 1.00 38.59  ? 31  LEU ID CG  1 
ATOM 14546 C CD1 . LEU S  2 31  ? 393.862 182.146 329.507 1.00 38.59  ? 31  LEU ID CD1 1 
ATOM 14547 C CD2 . LEU S  2 31  ? 394.440 183.256 331.652 1.00 38.59  ? 31  LEU ID CD2 1 
ATOM 14548 N N   . ILE S  2 32  ? 396.584 178.907 329.748 1.00 40.06  ? 32  ILE ID N   1 
ATOM 14549 C CA  . ILE S  2 32  ? 398.027 178.780 329.635 1.00 40.06  ? 32  ILE ID CA  1 
ATOM 14550 C C   . ILE S  2 32  ? 398.684 180.125 329.378 1.00 40.06  ? 32  ILE ID C   1 
ATOM 14551 O O   . ILE S  2 32  ? 399.872 180.291 329.677 1.00 40.06  ? 32  ILE ID O   1 
ATOM 14552 C CB  . ILE S  2 32  ? 398.385 177.741 328.560 1.00 40.06  ? 32  ILE ID CB  1 
ATOM 14553 C CG1 . ILE S  2 32  ? 397.804 178.102 327.194 1.00 40.06  ? 32  ILE ID CG1 1 
ATOM 14554 C CG2 . ILE S  2 32  ? 397.877 176.382 328.971 1.00 40.06  ? 32  ILE ID CG2 1 
ATOM 14555 C CD1 . ILE S  2 32  ? 398.781 178.778 326.238 1.00 40.06  ? 32  ILE ID CD1 1 
ATOM 14556 N N   . GLY S  2 33  ? 397.955 181.085 328.828 1.00 40.01  ? 33  GLY ID N   1 
ATOM 14557 C CA  . GLY S  2 33  ? 398.515 182.408 328.654 1.00 40.01  ? 33  GLY ID CA  1 
ATOM 14558 C C   . GLY S  2 33  ? 397.775 183.189 327.583 1.00 40.01  ? 33  GLY ID C   1 
ATOM 14559 O O   . GLY S  2 33  ? 396.595 182.951 327.311 1.00 40.01  ? 33  GLY ID O   1 
ATOM 14560 N N   . TYR S  2 34  ? 398.516 184.114 326.985 1.00 42.80  ? 34  TYR ID N   1 
ATOM 14561 C CA  . TYR S  2 34  ? 397.974 185.126 326.100 1.00 42.80  ? 34  TYR ID CA  1 
ATOM 14562 C C   . TYR S  2 34  ? 399.024 185.453 325.053 1.00 42.80  ? 34  TYR ID C   1 
ATOM 14563 O O   . TYR S  2 34  ? 400.226 185.379 325.313 1.00 42.80  ? 34  TYR ID O   1 
ATOM 14564 C CB  . TYR S  2 34  ? 397.584 186.379 326.885 1.00 42.80  ? 34  TYR ID CB  1 
ATOM 14565 C CG  . TYR S  2 34  ? 398.755 187.211 327.357 1.00 42.80  ? 34  TYR ID CG  1 
ATOM 14566 C CD1 . TYR S  2 34  ? 399.581 186.773 328.384 1.00 42.80  ? 34  TYR ID CD1 1 
ATOM 14567 C CD2 . TYR S  2 34  ? 398.988 188.469 326.830 1.00 42.80  ? 34  TYR ID CD2 1 
ATOM 14568 C CE1 . TYR S  2 34  ? 400.643 187.529 328.822 1.00 42.80  ? 34  TYR ID CE1 1 
ATOM 14569 C CE2 . TYR S  2 34  ? 400.037 189.241 327.277 1.00 42.80  ? 34  TYR ID CE2 1 
ATOM 14570 C CZ  . TYR S  2 34  ? 400.862 188.765 328.270 1.00 42.80  ? 34  TYR ID CZ  1 
ATOM 14571 O OH  . TYR S  2 34  ? 401.915 189.532 328.710 1.00 42.80  ? 34  TYR ID OH  1 
ATOM 14572 N N   . GLU S  2 35  ? 398.560 185.794 323.864 1.00 45.71  ? 35  GLU ID N   1 
ATOM 14573 C CA  . GLU S  2 35  ? 399.429 186.168 322.760 1.00 45.71  ? 35  GLU ID CA  1 
ATOM 14574 C C   . GLU S  2 35  ? 399.137 187.601 322.348 1.00 45.71  ? 35  GLU ID C   1 
ATOM 14575 O O   . GLU S  2 35  ? 397.975 187.976 322.157 1.00 45.71  ? 35  GLU ID O   1 
ATOM 14576 C CB  . GLU S  2 35  ? 399.239 185.225 321.572 1.00 45.71  ? 35  GLU ID CB  1 
ATOM 14577 C CG  . GLU S  2 35  ? 400.099 185.535 320.361 1.00 45.71  ? 35  GLU ID CG  1 
ATOM 14578 C CD  . GLU S  2 35  ? 401.577 185.296 320.592 1.00 45.71  ? 35  GLU ID CD  1 
ATOM 14579 O OE1 . GLU S  2 35  ? 401.931 184.449 321.436 1.00 45.71  ? 35  GLU ID OE1 1 
ATOM 14580 O OE2 . GLU S  2 35  ? 402.393 185.957 319.919 1.00 45.71  ? 35  GLU ID OE2 1 
ATOM 14581 N N   . LYS S  2 36  ? 400.198 188.396 322.230 1.00 45.12  ? 36  LYS ID N   1 
ATOM 14582 C CA  . LYS S  2 36  ? 400.116 189.793 321.820 1.00 45.12  ? 36  LYS ID CA  1 
ATOM 14583 C C   . LYS S  2 36  ? 400.507 189.889 320.354 1.00 45.12  ? 36  LYS ID C   1 
ATOM 14584 O O   . LYS S  2 36  ? 401.691 190.001 320.031 1.00 45.12  ? 36  LYS ID O   1 
ATOM 14585 C CB  . LYS S  2 36  ? 401.040 190.654 322.670 1.00 45.12  ? 36  LYS ID CB  1 
ATOM 14586 C CG  . LYS S  2 36  ? 400.596 190.819 324.092 1.00 45.12  ? 36  LYS ID CG  1 
ATOM 14587 C CD  . LYS S  2 36  ? 401.716 191.389 324.938 1.00 45.12  ? 36  LYS ID CD  1 
ATOM 14588 C CE  . LYS S  2 36  ? 402.022 192.812 324.572 1.00 45.12  ? 36  LYS ID CE  1 
ATOM 14589 N NZ  . LYS S  2 36  ? 403.048 193.385 325.480 1.00 45.12  ? 36  LYS ID NZ  1 
ATOM 14590 N N   . THR S  2 37  ? 399.516 189.879 319.470 1.00 44.93  ? 37  THR ID N   1 
ATOM 14591 C CA  . THR S  2 37  ? 399.769 189.872 318.038 1.00 44.93  ? 37  THR ID CA  1 
ATOM 14592 C C   . THR S  2 37  ? 399.948 191.267 317.459 1.00 44.93  ? 37  THR ID C   1 
ATOM 14593 O O   . THR S  2 37  ? 399.992 191.412 316.234 1.00 44.93  ? 37  THR ID O   1 
ATOM 14594 C CB  . THR S  2 37  ? 398.629 189.170 317.311 1.00 44.93  ? 37  THR ID CB  1 
ATOM 14595 O OG1 . THR S  2 37  ? 397.436 189.942 317.451 1.00 44.93  ? 37  THR ID OG1 1 
ATOM 14596 C CG2 . THR S  2 37  ? 398.387 187.823 317.926 1.00 44.93  ? 37  THR ID CG2 1 
ATOM 14597 N N   . GLY S  2 38  ? 400.035 192.294 318.299 1.00 44.31  ? 38  GLY ID N   1 
ATOM 14598 C CA  . GLY S  2 38  ? 400.238 193.648 317.825 1.00 44.31  ? 38  GLY ID CA  1 
ATOM 14599 C C   . GLY S  2 38  ? 398.996 194.295 317.250 1.00 44.31  ? 38  GLY ID C   1 
ATOM 14600 O O   . GLY S  2 38  ? 398.065 193.607 316.828 1.00 44.31  ? 38  GLY ID O   1 
ATOM 14601 N N   . GLY S  2 39  ? 398.966 195.622 317.223 1.00 41.24  ? 39  GLY ID N   1 
ATOM 14602 C CA  . GLY S  2 39  ? 397.807 196.318 316.711 1.00 41.24  ? 39  GLY ID CA  1 
ATOM 14603 C C   . GLY S  2 39  ? 396.622 196.348 317.641 1.00 41.24  ? 39  GLY ID C   1 
ATOM 14604 O O   . GLY S  2 39  ? 395.541 196.775 317.230 1.00 41.24  ? 39  GLY ID O   1 
ATOM 14605 N N   . GLY S  2 40  ? 396.786 195.906 318.881 1.00 41.45  ? 40  GLY ID N   1 
ATOM 14606 C CA  . GLY S  2 40  ? 395.716 195.928 319.847 1.00 41.45  ? 40  GLY ID CA  1 
ATOM 14607 C C   . GLY S  2 40  ? 394.970 194.630 320.012 1.00 41.45  ? 40  GLY ID C   1 
ATOM 14608 O O   . GLY S  2 40  ? 394.091 194.546 320.876 1.00 41.45  ? 40  GLY ID O   1 
ATOM 14609 N N   . TYR S  2 41  ? 395.281 193.620 319.216 1.00 43.15  ? 41  TYR ID N   1 
ATOM 14610 C CA  . TYR S  2 41  ? 394.662 192.316 319.353 1.00 43.15  ? 41  TYR ID CA  1 
ATOM 14611 C C   . TYR S  2 41  ? 395.443 191.514 320.377 1.00 43.15  ? 41  TYR ID C   1 
ATOM 14612 O O   . TYR S  2 41  ? 396.671 191.444 320.313 1.00 43.15  ? 41  TYR ID O   1 
ATOM 14613 C CB  . TYR S  2 41  ? 394.668 191.576 318.020 1.00 43.15  ? 41  TYR ID CB  1 
ATOM 14614 C CG  . TYR S  2 41  ? 393.832 192.192 316.935 1.00 43.15  ? 41  TYR ID CG  1 
ATOM 14615 C CD1 . TYR S  2 41  ? 392.759 193.008 317.233 1.00 43.15  ? 41  TYR ID CD1 1 
ATOM 14616 C CD2 . TYR S  2 41  ? 394.150 191.990 315.605 1.00 43.15  ? 41  TYR ID CD2 1 
ATOM 14617 C CE1 . TYR S  2 41  ? 392.005 193.575 316.234 1.00 43.15  ? 41  TYR ID CE1 1 
ATOM 14618 C CE2 . TYR S  2 41  ? 393.407 192.559 314.603 1.00 43.15  ? 41  TYR ID CE2 1 
ATOM 14619 C CZ  . TYR S  2 41  ? 392.336 193.351 314.924 1.00 43.15  ? 41  TYR ID CZ  1 
ATOM 14620 O OH  . TYR S  2 41  ? 391.587 193.920 313.925 1.00 43.15  ? 41  TYR ID OH  1 
ATOM 14621 N N   . VAL S  2 42  ? 394.733 190.915 321.327 1.00 40.65  ? 42  VAL ID N   1 
ATOM 14622 C CA  . VAL S  2 42  ? 395.341 189.974 322.260 1.00 40.65  ? 42  VAL ID CA  1 
ATOM 14623 C C   . VAL S  2 42  ? 394.452 188.750 322.357 1.00 40.65  ? 42  VAL ID C   1 
ATOM 14624 O O   . VAL S  2 42  ? 393.225 188.847 322.262 1.00 40.65  ? 42  VAL ID O   1 
ATOM 14625 C CB  . VAL S  2 42  ? 395.579 190.591 323.649 1.00 40.65  ? 42  VAL ID CB  1 
ATOM 14626 C CG1 . VAL S  2 42  ? 396.763 191.522 323.624 1.00 40.65  ? 42  VAL ID CG1 1 
ATOM 14627 C CG2 . VAL S  2 42  ? 394.371 191.364 324.066 1.00 40.65  ? 42  VAL ID CG2 1 
ATOM 14628 N N   . THR S  2 43  ? 395.075 187.595 322.550 1.00 40.88  ? 43  THR ID N   1 
ATOM 14629 C CA  . THR S  2 43  ? 394.379 186.317 322.492 1.00 40.88  ? 43  THR ID CA  1 
ATOM 14630 C C   . THR S  2 43  ? 394.610 185.538 323.776 1.00 40.88  ? 43  THR ID C   1 
ATOM 14631 O O   . THR S  2 43  ? 395.753 185.218 324.108 1.00 40.88  ? 43  THR ID O   1 
ATOM 14632 C CB  . THR S  2 43  ? 394.855 185.508 321.291 1.00 40.88  ? 43  THR ID CB  1 
ATOM 14633 O OG1 . THR S  2 43  ? 394.526 186.213 320.090 1.00 40.88  ? 43  THR ID OG1 1 
ATOM 14634 C CG2 . THR S  2 43  ? 394.202 184.154 321.276 1.00 40.88  ? 43  THR ID CG2 1 
ATOM 14635 N N   . ALA S  2 44  ? 393.528 185.235 324.488 1.00 38.61  ? 44  ALA ID N   1 
ATOM 14636 C CA  . ALA S  2 44  ? 393.575 184.363 325.651 1.00 38.61  ? 44  ALA ID CA  1 
ATOM 14637 C C   . ALA S  2 44  ? 393.381 182.926 325.211 1.00 38.61  ? 44  ALA ID C   1 
ATOM 14638 O O   . ALA S  2 44  ? 392.498 182.633 324.398 1.00 38.61  ? 44  ALA ID O   1 
ATOM 14639 C CB  . ALA S  2 44  ? 392.496 184.733 326.663 1.00 38.61  ? 44  ALA ID CB  1 
ATOM 14640 N N   . VAL S  2 45  ? 394.206 182.030 325.748 1.00 37.86  ? 45  VAL ID N   1 
ATOM 14641 C CA  . VAL S  2 45  ? 394.247 180.644 325.301 1.00 37.86  ? 45  VAL ID CA  1 
ATOM 14642 C C   . VAL S  2 45  ? 394.029 179.727 326.497 1.00 37.86  ? 45  VAL ID C   1 
ATOM 14643 O O   . VAL S  2 45  ? 394.859 179.687 327.413 1.00 37.86  ? 45  VAL ID O   1 
ATOM 14644 C CB  . VAL S  2 45  ? 395.571 180.321 324.608 1.00 37.86  ? 45  VAL ID CB  1 
ATOM 14645 C CG1 . VAL S  2 45  ? 395.618 178.879 324.309 1.00 37.86  ? 45  VAL ID CG1 1 
ATOM 14646 C CG2 . VAL S  2 45  ? 395.711 181.119 323.328 1.00 37.86  ? 45  VAL ID CG2 1 
ATOM 14647 N N   . VAL S  2 46  ? 392.928 178.978 326.488 1.00 38.29  ? 46  VAL ID N   1 
ATOM 14648 C CA  . VAL S  2 46  ? 392.651 177.988 327.514 1.00 38.29  ? 46  VAL ID CA  1 
ATOM 14649 C C   . VAL S  2 46  ? 392.735 176.607 326.887 1.00 38.29  ? 46  VAL ID C   1 
ATOM 14650 O O   . VAL S  2 46  ? 392.644 176.441 325.667 1.00 38.29  ? 46  VAL ID O   1 
ATOM 14651 C CB  . VAL S  2 46  ? 391.280 178.196 328.180 1.00 38.29  ? 46  VAL ID CB  1 
ATOM 14652 C CG1 . VAL S  2 46  ? 391.229 179.536 328.845 1.00 38.29  ? 46  VAL ID CG1 1 
ATOM 14653 C CG2 . VAL S  2 46  ? 390.182 178.061 327.161 1.00 38.29  ? 46  VAL ID CG2 1 
ATOM 14654 N N   . ARG S  2 47  ? 392.881 175.591 327.733 1.00 41.62  ? 47  ARG ID N   1 
ATOM 14655 C CA  . ARG S  2 47  ? 393.217 174.270 327.225 1.00 41.62  ? 47  ARG ID CA  1 
ATOM 14656 C C   . ARG S  2 47  ? 392.848 173.197 328.237 1.00 41.62  ? 47  ARG ID C   1 
ATOM 14657 O O   . ARG S  2 47  ? 393.398 173.162 329.339 1.00 41.62  ? 47  ARG ID O   1 
ATOM 14658 C CB  . ARG S  2 47  ? 394.697 174.226 326.885 1.00 41.62  ? 47  ARG ID CB  1 
ATOM 14659 C CG  . ARG S  2 47  ? 395.075 173.085 326.025 1.00 41.62  ? 47  ARG ID CG  1 
ATOM 14660 C CD  . ARG S  2 47  ? 396.438 173.302 325.455 1.00 41.62  ? 47  ARG ID CD  1 
ATOM 14661 N NE  . ARG S  2 47  ? 396.822 172.152 324.662 1.00 41.62  ? 47  ARG ID NE  1 
ATOM 14662 C CZ  . ARG S  2 47  ? 396.552 172.002 323.378 1.00 41.62  ? 47  ARG ID CZ  1 
ATOM 14663 N NH1 . ARG S  2 47  ? 395.894 172.941 322.721 1.00 41.62  ? 47  ARG ID NH1 1 
ATOM 14664 N NH2 . ARG S  2 47  ? 396.945 170.907 322.757 1.00 41.62  ? 47  ARG ID NH2 1 
ATOM 14665 N N   . GLY S  2 48  ? 391.938 172.318 327.840 1.00 45.23  ? 48  GLY ID N   1 
ATOM 14666 C CA  . GLY S  2 48  ? 391.433 171.232 328.661 1.00 45.23  ? 48  GLY ID CA  1 
ATOM 14667 C C   . GLY S  2 48  ? 390.722 170.247 327.760 1.00 45.23  ? 48  GLY ID C   1 
ATOM 14668 O O   . GLY S  2 48  ? 390.946 170.215 326.550 1.00 45.23  ? 48  GLY ID O   1 
ATOM 14669 N N   . ASP S  2 49  ? 389.857 169.430 328.354 1.00 47.65  ? 49  ASP ID N   1 
ATOM 14670 C CA  . ASP S  2 49  ? 389.070 168.523 327.529 1.00 47.65  ? 49  ASP ID CA  1 
ATOM 14671 C C   . ASP S  2 49  ? 387.940 169.271 326.824 1.00 47.65  ? 49  ASP ID C   1 
ATOM 14672 O O   . ASP S  2 49  ? 387.636 170.422 327.136 1.00 47.65  ? 49  ASP ID O   1 
ATOM 14673 C CB  . ASP S  2 49  ? 388.532 167.363 328.359 1.00 47.65  ? 49  ASP ID CB  1 
ATOM 14674 C CG  . ASP S  2 49  ? 387.896 167.817 329.636 1.00 47.65  ? 49  ASP ID CG  1 
ATOM 14675 O OD1 . ASP S  2 49  ? 388.033 169.011 329.956 1.00 47.65  ? 49  ASP ID OD1 1 
ATOM 14676 O OD2 . ASP S  2 49  ? 387.263 166.984 330.317 1.00 47.65  ? 49  ASP ID OD2 1 
ATOM 14677 N N   . VAL S  2 50  ? 387.304 168.580 325.871 1.00 44.68  ? 50  VAL ID N   1 
ATOM 14678 C CA  . VAL S  2 50  ? 386.574 169.246 324.792 1.00 44.68  ? 50  VAL ID CA  1 
ATOM 14679 C C   . VAL S  2 50  ? 385.276 169.887 325.287 1.00 44.68  ? 50  VAL ID C   1 
ATOM 14680 O O   . VAL S  2 50  ? 384.934 171.011 324.884 1.00 44.68  ? 50  VAL ID O   1 
ATOM 14681 C CB  . VAL S  2 50  ? 386.359 168.256 323.629 1.00 44.68  ? 50  VAL ID CB  1 
ATOM 14682 C CG1 . VAL S  2 50  ? 385.723 166.967 324.098 1.00 44.68  ? 50  VAL ID CG1 1 
ATOM 14683 C CG2 . VAL S  2 50  ? 385.527 168.878 322.537 1.00 44.68  ? 50  VAL ID CG2 1 
ATOM 14684 N N   . ALA S  2 51  ? 384.563 169.228 326.202 1.00 44.36  ? 51  ALA ID N   1 
ATOM 14685 C CA  . ALA S  2 51  ? 383.333 169.814 326.721 1.00 44.36  ? 51  ALA ID CA  1 
ATOM 14686 C C   . ALA S  2 51  ? 383.629 171.019 327.598 1.00 44.36  ? 51  ALA ID C   1 
ATOM 14687 O O   . ALA S  2 51  ? 382.943 172.044 327.505 1.00 44.36  ? 51  ALA ID O   1 
ATOM 14688 C CB  . ALA S  2 51  ? 382.535 168.770 327.496 1.00 44.36  ? 51  ALA ID CB  1 
ATOM 14689 N N   . ALA S  2 52  ? 384.675 170.926 328.425 1.00 43.47  ? 52  ALA ID N   1 
ATOM 14690 C CA  . ALA S  2 52  ? 385.022 172.028 329.313 1.00 43.47  ? 52  ALA ID CA  1 
ATOM 14691 C C   . ALA S  2 52  ? 385.485 173.247 328.535 1.00 43.47  ? 52  ALA ID C   1 
ATOM 14692 O O   . ALA S  2 52  ? 385.122 174.375 328.880 1.00 43.47  ? 52  ALA ID O   1 
ATOM 14693 C CB  . ALA S  2 52  ? 386.094 171.598 330.306 1.00 43.47  ? 52  ALA ID CB  1 
ATOM 14694 N N   . VAL S  2 53  ? 386.248 173.050 327.458 1.00 42.55  ? 53  VAL ID N   1 
ATOM 14695 C CA  . VAL S  2 53  ? 386.691 174.213 326.699 1.00 42.55  ? 53  VAL ID CA  1 
ATOM 14696 C C   . VAL S  2 53  ? 385.550 174.773 325.866 1.00 42.55  ? 53  VAL ID C   1 
ATOM 14697 O O   . VAL S  2 53  ? 385.492 175.984 325.631 1.00 42.55  ? 53  VAL ID O   1 
ATOM 14698 C CB  . VAL S  2 53  ? 387.926 173.900 325.837 1.00 42.55  ? 53  VAL ID CB  1 
ATOM 14699 C CG1 . VAL S  2 53  ? 389.043 173.450 326.705 1.00 42.55  ? 53  VAL ID CG1 1 
ATOM 14700 C CG2 . VAL S  2 53  ? 387.634 172.865 324.804 1.00 42.55  ? 53  VAL ID CG2 1 
ATOM 14701 N N   . LYS S  2 54  ? 384.591 173.930 325.468 1.00 44.85  ? 54  LYS ID N   1 
ATOM 14702 C CA  . LYS S  2 54  ? 383.447 174.462 324.738 1.00 44.85  ? 54  LYS ID CA  1 
ATOM 14703 C C   . LYS S  2 54  ? 382.573 175.320 325.643 1.00 44.85  ? 54  LYS ID C   1 
ATOM 14704 O O   . LYS S  2 54  ? 382.193 176.436 325.265 1.00 44.85  ? 54  LYS ID O   1 
ATOM 14705 C CB  . LYS S  2 54  ? 382.633 173.337 324.117 1.00 44.85  ? 54  LYS ID CB  1 
ATOM 14706 C CG  . LYS S  2 54  ? 381.530 173.864 323.234 1.00 44.85  ? 54  LYS ID CG  1 
ATOM 14707 C CD  . LYS S  2 54  ? 380.734 172.754 322.588 1.00 44.85  ? 54  LYS ID CD  1 
ATOM 14708 C CE  . LYS S  2 54  ? 379.703 173.336 321.640 1.00 44.85  ? 54  LYS ID CE  1 
ATOM 14709 N NZ  . LYS S  2 54  ? 378.683 174.126 322.377 1.00 44.85  ? 54  LYS ID NZ  1 
ATOM 14710 N N   . ALA S  2 55  ? 382.308 174.844 326.863 1.00 44.32  ? 55  ALA ID N   1 
ATOM 14711 C CA  . ALA S  2 55  ? 381.522 175.619 327.820 1.00 44.32  ? 55  ALA ID CA  1 
ATOM 14712 C C   . ALA S  2 55  ? 382.260 176.874 328.259 1.00 44.32  ? 55  ALA ID C   1 
ATOM 14713 O O   . ALA S  2 55  ? 381.656 177.944 328.410 1.00 44.32  ? 55  ALA ID O   1 
ATOM 14714 C CB  . ALA S  2 55  ? 381.186 174.771 329.037 1.00 44.32  ? 55  ALA ID CB  1 
ATOM 14715 N N   . ALA S  2 56  ? 383.578 176.761 328.445 1.00 43.11  ? 56  ALA ID N   1 
ATOM 14716 C CA  . ALA S  2 56  ? 384.380 177.896 328.869 1.00 43.11  ? 56  ALA ID CA  1 
ATOM 14717 C C   . ALA S  2 56  ? 384.396 178.989 327.815 1.00 43.11  ? 56  ALA ID C   1 
ATOM 14718 O O   . ALA S  2 56  ? 384.160 180.155 328.138 1.00 43.11  ? 56  ALA ID O   1 
ATOM 14719 C CB  . ALA S  2 56  ? 385.799 177.438 329.190 1.00 43.11  ? 56  ALA ID CB  1 
ATOM 14720 N N   . THR S  2 57  ? 384.622 178.636 326.548 1.00 43.55  ? 57  THR ID N   1 
ATOM 14721 C CA  . THR S  2 57  ? 384.669 179.667 325.520 1.00 43.55  ? 57  THR ID CA  1 
ATOM 14722 C C   . THR S  2 57  ? 383.289 180.226 325.215 1.00 43.55  ? 57  THR ID C   1 
ATOM 14723 O O   . THR S  2 57  ? 383.162 181.415 324.902 1.00 43.55  ? 57  THR ID O   1 
ATOM 14724 C CB  . THR S  2 57  ? 385.292 179.130 324.248 1.00 43.55  ? 57  THR ID CB  1 
ATOM 14725 O OG1 . THR S  2 57  ? 384.545 177.990 323.823 1.00 43.55  ? 57  THR ID OG1 1 
ATOM 14726 C CG2 . THR S  2 57  ? 386.736 178.765 324.482 1.00 43.55  ? 57  THR ID CG2 1 
ATOM 14727 N N   . GLU S  2 58  ? 382.238 179.408 325.307 1.00 46.22  ? 58  GLU ID N   1 
ATOM 14728 C CA  . GLU S  2 58  ? 380.929 179.993 325.054 1.00 46.22  ? 58  GLU ID CA  1 
ATOM 14729 C C   . GLU S  2 58  ? 380.407 180.780 326.245 1.00 46.22  ? 58  GLU ID C   1 
ATOM 14730 O O   . GLU S  2 58  ? 379.399 181.477 326.108 1.00 46.22  ? 58  GLU ID O   1 
ATOM 14731 C CB  . GLU S  2 58  ? 379.912 178.924 324.653 1.00 46.22  ? 58  GLU ID CB  1 
ATOM 14732 C CG  . GLU S  2 58  ? 379.398 178.070 325.783 1.00 46.22  ? 58  GLU ID CG  1 
ATOM 14733 C CD  . GLU S  2 58  ? 378.457 176.988 325.298 1.00 46.22  ? 58  GLU ID CD  1 
ATOM 14734 O OE1 . GLU S  2 58  ? 378.288 176.860 324.068 1.00 46.22  ? 58  GLU ID OE1 1 
ATOM 14735 O OE2 . GLU S  2 58  ? 377.875 176.275 326.140 1.00 46.22  ? 58  GLU ID OE2 1 
ATOM 14736 N N   . ALA S  2 59  ? 381.056 180.681 327.407 1.00 44.69  ? 59  ALA ID N   1 
ATOM 14737 C CA  . ALA S  2 59  ? 380.800 181.661 328.454 1.00 44.69  ? 59  ALA ID CA  1 
ATOM 14738 C C   . ALA S  2 59  ? 381.694 182.883 328.306 1.00 44.69  ? 59  ALA ID C   1 
ATOM 14739 O O   . ALA S  2 59  ? 381.284 183.997 328.644 1.00 44.69  ? 59  ALA ID O   1 
ATOM 14740 C CB  . ALA S  2 59  ? 380.996 181.034 329.824 1.00 44.69  ? 59  ALA ID CB  1 
ATOM 14741 N N   . GLY S  2 60  ? 382.911 182.692 327.793 1.00 44.33  ? 60  GLY ID N   1 
ATOM 14742 C CA  . GLY S  2 60  ? 383.825 183.810 327.628 1.00 44.33  ? 60  GLY ID CA  1 
ATOM 14743 C C   . GLY S  2 60  ? 383.385 184.768 326.541 1.00 44.33  ? 60  GLY ID C   1 
ATOM 14744 O O   . GLY S  2 60  ? 383.563 185.980 326.662 1.00 44.33  ? 60  GLY ID O   1 
ATOM 14745 N N   . GLN S  2 61  ? 382.801 184.237 325.469 1.00 46.12  ? 61  GLN ID N   1 
ATOM 14746 C CA  . GLN S  2 61  ? 382.230 185.085 324.428 1.00 46.12  ? 61  GLN ID CA  1 
ATOM 14747 C C   . GLN S  2 61  ? 381.043 185.876 324.954 1.00 46.12  ? 61  GLN ID C   1 
ATOM 14748 O O   . GLN S  2 61  ? 380.910 187.073 324.683 1.00 46.12  ? 61  GLN ID O   1 
ATOM 14749 C CB  . GLN S  2 61  ? 381.805 184.231 323.240 1.00 46.12  ? 61  GLN ID CB  1 
ATOM 14750 C CG  . GLN S  2 61  ? 381.195 185.024 322.111 1.00 46.12  ? 61  GLN ID CG  1 
ATOM 14751 C CD  . GLN S  2 61  ? 380.786 184.147 320.958 1.00 46.12  ? 61  GLN ID CD  1 
ATOM 14752 O OE1 . GLN S  2 61  ? 380.911 182.926 321.021 1.00 46.12  ? 61  GLN ID OE1 1 
ATOM 14753 N NE2 . GLN S  2 61  ? 380.293 184.762 319.892 1.00 46.12  ? 61  GLN ID NE2 1 
ATOM 14754 N N   . ARG S  2 62  ? 380.171 185.222 325.717 1.00 48.53  ? 62  ARG ID N   1 
ATOM 14755 C CA  . ARG S  2 62  ? 378.970 185.876 326.215 1.00 48.53  ? 62  ARG ID CA  1 
ATOM 14756 C C   . ARG S  2 62  ? 379.274 186.845 327.348 1.00 48.53  ? 62  ARG ID C   1 
ATOM 14757 O O   . ARG S  2 62  ? 378.480 187.757 327.595 1.00 48.53  ? 62  ARG ID O   1 
ATOM 14758 C CB  . ARG S  2 62  ? 377.962 184.807 326.650 1.00 48.53  ? 62  ARG ID CB  1 
ATOM 14759 C CG  . ARG S  2 62  ? 376.538 185.296 326.855 1.00 48.53  ? 62  ARG ID CG  1 
ATOM 14760 C CD  . ARG S  2 62  ? 375.582 184.149 327.132 1.00 48.53  ? 62  ARG ID CD  1 
ATOM 14761 N NE  . ARG S  2 62  ? 375.856 183.484 328.401 1.00 48.53  ? 62  ARG ID NE  1 
ATOM 14762 C CZ  . ARG S  2 62  ? 376.282 182.230 328.509 1.00 48.53  ? 62  ARG ID CZ  1 
ATOM 14763 N NH1 . ARG S  2 62  ? 376.489 181.504 327.420 1.00 48.53  ? 62  ARG ID NH1 1 
ATOM 14764 N NH2 . ARG S  2 62  ? 376.503 181.701 329.705 1.00 48.53  ? 62  ARG ID NH2 1 
ATOM 14765 N N   . ALA S  2 63  ? 380.416 186.699 328.015 1.00 46.15  ? 63  ALA ID N   1 
ATOM 14766 C CA  . ALA S  2 63  ? 380.818 187.662 329.029 1.00 46.15  ? 63  ALA ID CA  1 
ATOM 14767 C C   . ALA S  2 63  ? 381.822 188.688 328.530 1.00 46.15  ? 63  ALA ID C   1 
ATOM 14768 O O   . ALA S  2 63  ? 382.102 189.649 329.251 1.00 46.15  ? 63  ALA ID O   1 
ATOM 14769 C CB  . ALA S  2 63  ? 381.409 186.942 330.244 1.00 46.15  ? 63  ALA ID CB  1 
ATOM 14770 N N   . ALA S  2 64  ? 382.364 188.523 327.327 1.00 47.19  ? 64  ALA ID N   1 
ATOM 14771 C CA  . ALA S  2 64  ? 383.379 189.439 326.832 1.00 47.19  ? 64  ALA ID CA  1 
ATOM 14772 C C   . ALA S  2 64  ? 382.893 190.359 325.725 1.00 47.19  ? 64  ALA ID C   1 
ATOM 14773 O O   . ALA S  2 64  ? 383.633 191.263 325.329 1.00 47.19  ? 64  ALA ID O   1 
ATOM 14774 C CB  . ALA S  2 64  ? 384.595 188.662 326.329 1.00 47.19  ? 64  ALA ID CB  1 
ATOM 14775 N N   . GLU S  2 65  ? 381.686 190.156 325.211 1.00 50.41  ? 65  GLU ID N   1 
ATOM 14776 C CA  . GLU S  2 65  ? 381.093 191.140 324.318 1.00 50.41  ? 65  GLU ID CA  1 
ATOM 14777 C C   . GLU S  2 65  ? 380.388 192.256 325.071 1.00 50.41  ? 65  GLU ID C   1 
ATOM 14778 O O   . GLU S  2 65  ? 379.781 193.124 324.438 1.00 50.41  ? 65  GLU ID O   1 
ATOM 14779 C CB  . GLU S  2 65  ? 380.118 190.470 323.352 1.00 50.41  ? 65  GLU ID CB  1 
ATOM 14780 C CG  . GLU S  2 65  ? 380.799 189.601 322.320 1.00 50.41  ? 65  GLU ID CG  1 
ATOM 14781 C CD  . GLU S  2 65  ? 379.825 188.962 321.356 1.00 50.41  ? 65  GLU ID CD  1 
ATOM 14782 O OE1 . GLU S  2 65  ? 378.603 189.095 321.567 1.00 50.41  ? 65  GLU ID OE1 1 
ATOM 14783 O OE2 . GLU S  2 65  ? 380.278 188.324 320.384 1.00 50.41  ? 65  GLU ID OE2 1 
ATOM 14784 N N   . ARG S  2 66  ? 380.452 192.250 326.400 1.00 50.13  ? 66  ARG ID N   1 
ATOM 14785 C CA  . ARG S  2 66  ? 379.909 193.344 327.187 1.00 50.13  ? 66  ARG ID CA  1 
ATOM 14786 C C   . ARG S  2 66  ? 380.894 194.493 327.319 1.00 50.13  ? 66  ARG ID C   1 
ATOM 14787 O O   . ARG S  2 66  ? 380.475 195.650 327.427 1.00 50.13  ? 66  ARG ID O   1 
ATOM 14788 C CB  . ARG S  2 66  ? 379.517 192.841 328.573 1.00 50.13  ? 66  ARG ID CB  1 
ATOM 14789 C CG  . ARG S  2 66  ? 378.376 191.851 328.575 1.00 50.13  ? 66  ARG ID CG  1 
ATOM 14790 C CD  . ARG S  2 66  ? 378.126 191.340 329.977 1.00 50.13  ? 66  ARG ID CD  1 
ATOM 14791 N NE  . ARG S  2 66  ? 377.730 192.414 330.881 1.00 50.13  ? 66  ARG ID NE  1 
ATOM 14792 C CZ  . ARG S  2 66  ? 376.474 192.804 331.076 1.00 50.13  ? 66  ARG ID CZ  1 
ATOM 14793 N NH1 . ARG S  2 66  ? 375.482 192.207 330.431 1.00 50.13  ? 66  ARG ID NH1 1 
ATOM 14794 N NH2 . ARG S  2 66  ? 376.209 193.790 331.920 1.00 50.13  ? 66  ARG ID NH2 1 
ATOM 14795 N N   . VAL S  2 67  ? 382.194 194.205 327.309 1.00 46.67  ? 67  VAL ID N   1 
ATOM 14796 C CA  . VAL S  2 67  ? 383.189 195.216 327.645 1.00 46.67  ? 67  VAL ID CA  1 
ATOM 14797 C C   . VAL S  2 67  ? 384.107 195.527 326.474 1.00 46.67  ? 67  VAL ID C   1 
ATOM 14798 O O   . VAL S  2 67  ? 384.688 196.614 326.410 1.00 46.67  ? 67  VAL ID O   1 
ATOM 14799 C CB  . VAL S  2 67  ? 384.011 194.785 328.872 1.00 46.67  ? 67  VAL ID CB  1 
ATOM 14800 C CG1 . VAL S  2 67  ? 383.116 194.685 330.078 1.00 46.67  ? 67  VAL ID CG1 1 
ATOM 14801 C CG2 . VAL S  2 67  ? 384.694 193.459 328.627 1.00 46.67  ? 67  VAL ID CG2 1 
ATOM 14802 N N   . GLY S  2 68  ? 384.246 194.596 325.539 1.00 48.63  ? 68  GLY ID N   1 
ATOM 14803 C CA  . GLY S  2 68  ? 385.245 194.718 324.503 1.00 48.63  ? 68  GLY ID CA  1 
ATOM 14804 C C   . GLY S  2 68  ? 384.657 194.512 323.122 1.00 48.63  ? 68  GLY ID C   1 
ATOM 14805 O O   . GLY S  2 68  ? 383.502 194.842 322.851 1.00 48.63  ? 68  GLY ID O   1 
ATOM 14806 N N   . GLU S  2 69  ? 385.489 193.961 322.244 1.00 50.67  ? 69  GLU ID N   1 
ATOM 14807 C CA  . GLU S  2 69  ? 385.136 193.697 320.853 1.00 50.67  ? 69  GLU ID CA  1 
ATOM 14808 C C   . GLU S  2 69  ? 385.730 192.340 320.500 1.00 50.67  ? 69  GLU ID C   1 
ATOM 14809 O O   . GLU S  2 69  ? 386.912 192.245 320.161 1.00 50.67  ? 69  GLU ID O   1 
ATOM 14810 C CB  . GLU S  2 69  ? 385.666 194.792 319.938 1.00 50.67  ? 69  GLU ID CB  1 
ATOM 14811 C CG  . GLU S  2 69  ? 385.289 194.623 318.484 1.00 50.67  ? 69  GLU ID CG  1 
ATOM 14812 C CD  . GLU S  2 69  ? 385.834 195.736 317.617 1.00 50.67  ? 69  GLU ID CD  1 
ATOM 14813 O OE1 . GLU S  2 69  ? 386.525 196.624 318.157 1.00 50.67  ? 69  GLU ID OE1 1 
ATOM 14814 O OE2 . GLU S  2 69  ? 385.575 195.722 316.396 1.00 50.67  ? 69  GLU ID OE2 1 
ATOM 14815 N N   . VAL S  2 70  ? 384.920 191.291 320.588 1.00 47.28  ? 70  VAL ID N   1 
ATOM 14816 C CA  . VAL S  2 70  ? 385.421 189.930 320.444 1.00 47.28  ? 70  VAL ID CA  1 
ATOM 14817 C C   . VAL S  2 70  ? 385.520 189.611 318.958 1.00 47.28  ? 70  VAL ID C   1 
ATOM 14818 O O   . VAL S  2 70  ? 384.505 189.462 318.275 1.00 47.28  ? 70  VAL ID O   1 
ATOM 14819 C CB  . VAL S  2 70  ? 384.530 188.923 321.172 1.00 47.28  ? 70  VAL ID CB  1 
ATOM 14820 C CG1 . VAL S  2 70  ? 385.048 187.540 320.951 1.00 47.28  ? 70  VAL ID CG1 1 
ATOM 14821 C CG2 . VAL S  2 70  ? 384.508 189.234 322.646 1.00 47.28  ? 70  VAL ID CG2 1 
ATOM 14822 N N   . VAL S  2 71  ? 386.748 189.509 318.455 1.00 45.17  ? 71  VAL ID N   1 
ATOM 14823 C CA  . VAL S  2 71  ? 386.959 189.297 317.031 1.00 45.17  ? 71  VAL ID CA  1 
ATOM 14824 C C   . VAL S  2 71  ? 386.699 187.846 316.652 1.00 45.17  ? 71  VAL ID C   1 
ATOM 14825 O O   . VAL S  2 71  ? 385.985 187.568 315.684 1.00 45.17  ? 71  VAL ID O   1 
ATOM 14826 C CB  . VAL S  2 71  ? 388.380 189.741 316.649 1.00 45.17  ? 71  VAL ID CB  1 
ATOM 14827 C CG1 . VAL S  2 71  ? 388.664 189.444 315.193 1.00 45.17  ? 71  VAL ID CG1 1 
ATOM 14828 C CG2 . VAL S  2 71  ? 388.556 191.215 316.933 1.00 45.17  ? 71  VAL ID CG2 1 
ATOM 14829 N N   . ALA S  2 72  ? 387.252 186.898 317.405 1.00 43.40  ? 72  ALA ID N   1 
ATOM 14830 C CA  . ALA S  2 72  ? 387.177 185.502 317.002 1.00 43.40  ? 72  ALA ID CA  1 
ATOM 14831 C C   . ALA S  2 72  ? 387.140 184.582 318.211 1.00 43.40  ? 72  ALA ID C   1 
ATOM 14832 O O   . ALA S  2 72  ? 387.901 184.758 319.163 1.00 43.40  ? 72  ALA ID O   1 
ATOM 14833 C CB  . ALA S  2 72  ? 388.359 185.135 316.108 1.00 43.40  ? 72  ALA ID CB  1 
ATOM 14834 N N   . VAL S  2 73  ? 386.247 183.598 318.151 1.00 42.03  ? 73  VAL ID N   1 
ATOM 14835 C CA  . VAL S  2 73  ? 386.127 182.534 319.139 1.00 42.03  ? 73  VAL ID CA  1 
ATOM 14836 C C   . VAL S  2 73  ? 386.240 181.218 318.395 1.00 42.03  ? 73  VAL ID C   1 
ATOM 14837 O O   . VAL S  2 73  ? 385.524 181.004 317.412 1.00 42.03  ? 73  VAL ID O   1 
ATOM 14838 C CB  . VAL S  2 73  ? 384.779 182.586 319.878 1.00 42.03  ? 73  VAL ID CB  1 
ATOM 14839 C CG1 . VAL S  2 73  ? 384.665 181.446 320.867 1.00 42.03  ? 73  VAL ID CG1 1 
ATOM 14840 C CG2 . VAL S  2 73  ? 384.582 183.907 320.552 1.00 42.03  ? 73  VAL ID CG2 1 
ATOM 14841 N N   . HIS S  2 74  ? 387.114 180.330 318.857 1.00 41.70  ? 74  HIS ID N   1 
ATOM 14842 C CA  . HIS S  2 74  ? 387.195 179.044 318.189 1.00 41.70  ? 74  HIS ID CA  1 
ATOM 14843 C C   . HIS S  2 74  ? 387.615 177.964 319.171 1.00 41.70  ? 74  HIS ID C   1 
ATOM 14844 O O   . HIS S  2 74  ? 388.389 178.209 320.098 1.00 41.70  ? 74  HIS ID O   1 
ATOM 14845 C CB  . HIS S  2 74  ? 388.158 179.092 317.008 1.00 41.70  ? 74  HIS ID CB  1 
ATOM 14846 C CG  . HIS S  2 74  ? 388.194 177.830 316.218 1.00 41.70  ? 74  HIS ID CG  1 
ATOM 14847 N ND1 . HIS S  2 74  ? 387.151 177.430 315.414 1.00 41.70  ? 74  HIS ID ND1 1 
ATOM 14848 C CD2 . HIS S  2 74  ? 389.134 176.863 316.128 1.00 41.70  ? 74  HIS ID CD2 1 
ATOM 14849 C CE1 . HIS S  2 74  ? 387.453 176.276 314.850 1.00 41.70  ? 74  HIS ID CE1 1 
ATOM 14850 N NE2 . HIS S  2 74  ? 388.648 175.907 315.273 1.00 41.70  ? 74  HIS ID NE2 1 
ATOM 14851 N N   . VAL S  2 75  ? 387.086 176.764 318.951 1.00 39.99  ? 75  VAL ID N   1 
ATOM 14852 C CA  . VAL S  2 75  ? 387.394 175.589 319.748 1.00 39.99  ? 75  VAL ID CA  1 
ATOM 14853 C C   . VAL S  2 75  ? 387.941 174.518 318.824 1.00 39.99  ? 75  VAL ID C   1 
ATOM 14854 O O   . VAL S  2 75  ? 387.285 174.146 317.847 1.00 39.99  ? 75  VAL ID O   1 
ATOM 14855 C CB  . VAL S  2 75  ? 386.156 175.061 320.484 1.00 39.99  ? 75  VAL ID CB  1 
ATOM 14856 C CG1 . VAL S  2 75  ? 386.493 173.794 321.229 1.00 39.99  ? 75  VAL ID CG1 1 
ATOM 14857 C CG2 . VAL S  2 75  ? 385.643 176.095 321.421 1.00 39.99  ? 75  VAL ID CG2 1 
ATOM 14858 N N   . ILE S  2 76  ? 389.136 174.027 319.127 1.00 40.51  ? 76  ILE ID N   1 
ATOM 14859 C CA  . ILE S  2 76  ? 389.722 172.891 318.430 1.00 40.51  ? 76  ILE ID CA  1 
ATOM 14860 C C   . ILE S  2 76  ? 389.563 171.676 319.339 1.00 40.51  ? 76  ILE ID C   1 
ATOM 14861 O O   . ILE S  2 76  ? 390.219 171.609 320.386 1.00 40.51  ? 76  ILE ID O   1 
ATOM 14862 C CB  . ILE S  2 76  ? 391.195 173.132 318.089 1.00 40.51  ? 76  ILE ID CB  1 
ATOM 14863 C CG1 . ILE S  2 76  ? 391.331 174.347 317.190 1.00 40.51  ? 76  ILE ID CG1 1 
ATOM 14864 C CG2 . ILE S  2 76  ? 391.756 171.941 317.378 1.00 40.51  ? 76  ILE ID CG2 1 
ATOM 14865 C CD1 . ILE S  2 76  ? 392.742 174.807 317.025 1.00 40.51  ? 76  ILE ID CD1 1 
ATOM 14866 N N   . PRO S  2 77  ? 388.708 170.711 318.997 1.00 40.20  ? 77  PRO ID N   1 
ATOM 14867 C CA  . PRO S  2 77  ? 388.456 169.587 319.912 1.00 40.20  ? 77  PRO ID CA  1 
ATOM 14868 C C   . PRO S  2 77  ? 389.627 168.637 320.060 1.00 40.20  ? 77  PRO ID C   1 
ATOM 14869 O O   . PRO S  2 77  ? 389.680 167.898 321.049 1.00 40.20  ? 77  PRO ID O   1 
ATOM 14870 C CB  . PRO S  2 77  ? 387.258 168.879 319.270 1.00 40.20  ? 77  PRO ID CB  1 
ATOM 14871 C CG  . PRO S  2 77  ? 386.634 169.902 318.395 1.00 40.20  ? 77  PRO ID CG  1 
ATOM 14872 C CD  . PRO S  2 77  ? 387.768 170.716 317.870 1.00 40.20  ? 77  PRO ID CD  1 
ATOM 14873 N N   . ARG S  2 78  ? 390.553 168.625 319.115 1.00 42.69  ? 78  ARG ID N   1 
ATOM 14874 C CA  . ARG S  2 78  ? 391.721 167.759 319.152 1.00 42.69  ? 78  ARG ID CA  1 
ATOM 14875 C C   . ARG S  2 78  ? 392.795 168.352 318.254 1.00 42.69  ? 78  ARG ID C   1 
ATOM 14876 O O   . ARG S  2 78  ? 392.834 168.046 317.058 1.00 42.69  ? 78  ARG ID O   1 
ATOM 14877 C CB  . ARG S  2 78  ? 391.371 166.346 318.689 1.00 42.69  ? 78  ARG ID CB  1 
ATOM 14878 C CG  . ARG S  2 78  ? 392.507 165.343 318.801 1.00 42.69  ? 78  ARG ID CG  1 
ATOM 14879 C CD  . ARG S  2 78  ? 392.081 163.977 318.302 1.00 42.69  ? 78  ARG ID CD  1 
ATOM 14880 N NE  . ARG S  2 78  ? 393.182 163.026 318.312 1.00 42.69  ? 78  ARG ID NE  1 
ATOM 14881 C CZ  . ARG S  2 78  ? 393.525 162.305 319.371 1.00 42.69  ? 78  ARG ID CZ  1 
ATOM 14882 N NH1 . ARG S  2 78  ? 392.847 162.430 320.503 1.00 42.69  ? 78  ARG ID NH1 1 
ATOM 14883 N NH2 . ARG S  2 78  ? 394.541 161.459 319.301 1.00 42.69  ? 78  ARG ID NH2 1 
ATOM 14884 N N   . PRO S  2 79  ? 393.651 169.224 318.767 1.00 42.97  ? 79  PRO ID N   1 
ATOM 14885 C CA  . PRO S  2 79  ? 394.720 169.772 317.931 1.00 42.97  ? 79  PRO ID CA  1 
ATOM 14886 C C   . PRO S  2 79  ? 395.823 168.756 317.692 1.00 42.97  ? 79  PRO ID C   1 
ATOM 14887 O O   . PRO S  2 79  ? 396.108 167.902 318.533 1.00 42.97  ? 79  PRO ID O   1 
ATOM 14888 C CB  . PRO S  2 79  ? 395.225 170.966 318.744 1.00 42.97  ? 79  PRO ID CB  1 
ATOM 14889 C CG  . PRO S  2 79  ? 394.877 170.636 320.128 1.00 42.97  ? 79  PRO ID CG  1 
ATOM 14890 C CD  . PRO S  2 79  ? 393.599 169.870 320.084 1.00 42.97  ? 79  PRO ID CD  1 
ATOM 14891 N N   . HIS S  2 80  ? 396.433 168.850 316.514 1.00 47.22  ? 80  HIS ID N   1 
ATOM 14892 C CA  . HIS S  2 80  ? 397.480 167.926 316.111 1.00 47.22  ? 80  HIS ID CA  1 
ATOM 14893 C C   . HIS S  2 80  ? 398.747 168.202 316.915 1.00 47.22  ? 80  HIS ID C   1 
ATOM 14894 O O   . HIS S  2 80  ? 398.919 169.281 317.485 1.00 47.22  ? 80  HIS ID O   1 
ATOM 14895 C CB  . HIS S  2 80  ? 397.730 168.065 314.609 1.00 47.22  ? 80  HIS ID CB  1 
ATOM 14896 C CG  . HIS S  2 80  ? 398.521 166.947 314.006 1.00 47.22  ? 80  HIS ID CG  1 
ATOM 14897 N ND1 . HIS S  2 80  ? 399.896 166.958 313.936 1.00 47.22  ? 80  HIS ID ND1 1 
ATOM 14898 C CD2 . HIS S  2 80  ? 398.124 165.793 313.420 1.00 47.22  ? 80  HIS ID CD2 1 
ATOM 14899 C CE1 . HIS S  2 80  ? 400.313 165.854 313.343 1.00 47.22  ? 80  HIS ID CE1 1 
ATOM 14900 N NE2 . HIS S  2 80  ? 399.258 165.129 313.022 1.00 47.22  ? 80  HIS ID NE2 1 
ATOM 14901 N N   . VAL S  2 81  ? 399.638 167.207 316.969 1.00 46.26  ? 81  VAL ID N   1 
ATOM 14902 C CA  . VAL S  2 81  ? 400.833 167.327 317.803 1.00 46.26  ? 81  VAL ID CA  1 
ATOM 14903 C C   . VAL S  2 81  ? 401.814 168.339 317.214 1.00 46.26  ? 81  VAL ID C   1 
ATOM 14904 O O   . VAL S  2 81  ? 402.623 168.932 317.940 1.00 46.26  ? 81  VAL ID O   1 
ATOM 14905 C CB  . VAL S  2 81  ? 401.470 165.933 318.008 1.00 46.26  ? 81  VAL ID CB  1 
ATOM 14906 C CG1 . VAL S  2 81  ? 402.063 165.399 316.719 1.00 46.26  ? 81  VAL ID CG1 1 
ATOM 14907 C CG2 . VAL S  2 81  ? 402.497 165.935 319.140 1.00 46.26  ? 81  VAL ID CG2 1 
ATOM 14908 N N   . ASN S  2 82  ? 401.717 168.607 315.911 1.00 46.57  ? 82  ASN ID N   1 
ATOM 14909 C CA  . ASN S  2 82  ? 402.625 169.561 315.286 1.00 46.57  ? 82  ASN ID CA  1 
ATOM 14910 C C   . ASN S  2 82  ? 402.272 170.990 315.679 1.00 46.57  ? 82  ASN ID C   1 
ATOM 14911 O O   . ASN S  2 82  ? 403.161 171.839 315.812 1.00 46.57  ? 82  ASN ID O   1 
ATOM 14912 C CB  . ASN S  2 82  ? 402.583 169.386 313.770 1.00 46.57  ? 82  ASN ID CB  1 
ATOM 14913 C CG  . ASN S  2 82  ? 403.877 169.780 313.095 1.00 46.57  ? 82  ASN ID CG  1 
ATOM 14914 O OD1 . ASN S  2 82  ? 404.100 169.438 311.937 1.00 46.57  ? 82  ASN ID OD1 1 
ATOM 14915 N ND2 . ASN S  2 82  ? 404.747 170.480 313.813 1.00 46.57  ? 82  ASN ID ND2 1 
ATOM 14916 N N   . VAL S  2 83  ? 400.979 171.270 315.862 1.00 46.70  ? 83  VAL ID N   1 
ATOM 14917 C CA  . VAL S  2 83  ? 400.540 172.590 316.307 1.00 46.70  ? 83  VAL ID CA  1 
ATOM 14918 C C   . VAL S  2 83  ? 401.022 172.857 317.725 1.00 46.70  ? 83  VAL ID C   1 
ATOM 14919 O O   . VAL S  2 83  ? 401.475 173.962 318.046 1.00 46.70  ? 83  VAL ID O   1 
ATOM 14920 C CB  . VAL S  2 83  ? 399.009 172.695 316.187 1.00 46.70  ? 83  VAL ID CB  1 
ATOM 14921 C CG1 . VAL S  2 83  ? 398.489 173.968 316.807 1.00 46.70  ? 83  VAL ID CG1 1 
ATOM 14922 C CG2 . VAL S  2 83  ? 398.609 172.632 314.738 1.00 46.70  ? 83  VAL ID CG2 1 
ATOM 14923 N N   . ASP S  2 84  ? 400.972 171.840 318.584 1.00 48.22  ? 84  ASP ID N   1 
ATOM 14924 C CA  . ASP S  2 84  ? 401.503 171.985 319.934 1.00 48.22  ? 84  ASP ID CA  1 
ATOM 14925 C C   . ASP S  2 84  ? 403.018 172.116 319.922 1.00 48.22  ? 84  ASP ID C   1 
ATOM 14926 O O   . ASP S  2 84  ? 403.594 172.810 320.766 1.00 48.22  ? 84  ASP ID O   1 
ATOM 14927 C CB  . ASP S  2 84  ? 401.082 170.794 320.788 1.00 48.22  ? 84  ASP ID CB  1 
ATOM 14928 C CG  . ASP S  2 84  ? 399.604 170.785 321.072 1.00 48.22  ? 84  ASP ID CG  1 
ATOM 14929 O OD1 . ASP S  2 84  ? 399.008 171.879 321.132 1.00 48.22  ? 84  ASP ID OD1 1 
ATOM 14930 O OD2 . ASP S  2 84  ? 399.029 169.688 321.238 1.00 48.22  ? 84  ASP ID OD2 1 
ATOM 14931 N N   . ALA S  2 85  ? 403.680 171.468 318.965 1.00 46.94  ? 85  ALA ID N   1 
ATOM 14932 C CA  . ALA S  2 85  ? 405.137 171.496 318.937 1.00 46.94  ? 85  ALA ID CA  1 
ATOM 14933 C C   . ALA S  2 85  ? 405.669 172.831 318.429 1.00 46.94  ? 85  ALA ID C   1 
ATOM 14934 O O   . ALA S  2 85  ? 406.678 173.332 318.937 1.00 46.94  ? 85  ALA ID O   1 
ATOM 14935 C CB  . ALA S  2 85  ? 405.664 170.351 318.075 1.00 46.94  ? 85  ALA ID CB  1 
ATOM 14936 N N   . ALA S  2 86  ? 405.009 173.425 317.436 1.00 44.56  ? 86  ALA ID N   1 
ATOM 14937 C CA  . ALA S  2 86  ? 405.533 174.619 316.783 1.00 44.56  ? 86  ALA ID CA  1 
ATOM 14938 C C   . ALA S  2 86  ? 404.898 175.908 317.274 1.00 44.56  ? 86  ALA ID C   1 
ATOM 14939 O O   . ALA S  2 86  ? 405.613 176.861 317.589 1.00 44.56  ? 86  ALA ID O   1 
ATOM 14940 C CB  . ALA S  2 86  ? 405.345 174.516 315.270 1.00 44.56  ? 86  ALA ID CB  1 
ATOM 14941 N N   . LEU S  2 87  ? 403.594 175.966 317.337 1.00 43.44  ? 87  LEU ID N   1 
ATOM 14942 C CA  . LEU S  2 87  ? 402.897 177.136 317.837 1.00 43.44  ? 87  LEU ID CA  1 
ATOM 14943 C C   . LEU S  2 87  ? 402.861 177.108 319.361 1.00 43.44  ? 87  LEU ID C   1 
ATOM 14944 O O   . LEU S  2 87  ? 402.806 176.036 319.969 1.00 43.44  ? 87  LEU ID O   1 
ATOM 14945 C CB  . LEU S  2 87  ? 401.481 177.172 317.269 1.00 43.44  ? 87  LEU ID CB  1 
ATOM 14946 C CG  . LEU S  2 87  ? 401.256 177.326 315.774 1.00 43.44  ? 87  LEU ID CG  1 
ATOM 14947 C CD1 . LEU S  2 87  ? 399.795 177.173 315.461 1.00 43.44  ? 87  LEU ID CD1 1 
ATOM 14948 C CD2 . LEU S  2 87  ? 401.706 178.674 315.338 1.00 43.44  ? 87  LEU ID CD2 1 
ATOM 14949 N N   . PRO S  2 88  ? 402.906 178.273 320.021 1.00 42.99  ? 88  PRO ID N   1 
ATOM 14950 C CA  . PRO S  2 88  ? 403.013 178.312 321.500 1.00 42.99  ? 88  PRO ID CA  1 
ATOM 14951 C C   . PRO S  2 88  ? 401.695 178.151 322.260 1.00 42.99  ? 88  PRO ID C   1 
ATOM 14952 O O   . PRO S  2 88  ? 401.032 179.105 322.666 1.00 42.99  ? 88  PRO ID O   1 
ATOM 14953 C CB  . PRO S  2 88  ? 403.620 179.692 321.750 1.00 42.99  ? 88  PRO ID CB  1 
ATOM 14954 C CG  . PRO S  2 88  ? 403.118 180.514 320.620 1.00 42.99  ? 88  PRO ID CG  1 
ATOM 14955 C CD  . PRO S  2 88  ? 403.042 179.616 319.432 1.00 42.99  ? 88  PRO ID CD  1 
ATOM 14956 N N   . LEU S  2 89  ? 401.300 176.898 322.479 1.00 43.72  ? 89  LEU ID N   1 
ATOM 14957 C CA  . LEU S  2 89  ? 400.038 176.602 323.143 1.00 43.72  ? 89  LEU ID CA  1 
ATOM 14958 C C   . LEU S  2 89  ? 400.227 176.042 324.546 1.00 43.72  ? 89  LEU ID C   1 
ATOM 14959 O O   . LEU S  2 89  ? 399.296 175.460 325.106 1.00 43.72  ? 89  LEU ID O   1 
ATOM 14960 C CB  . LEU S  2 89  ? 399.203 175.628 322.316 1.00 43.72  ? 89  LEU ID CB  1 
ATOM 14961 C CG  . LEU S  2 89  ? 398.370 176.174 321.158 1.00 43.72  ? 89  LEU ID CG  1 
ATOM 14962 C CD1 . LEU S  2 89  ? 397.609 177.361 321.616 1.00 43.72  ? 89  LEU ID CD1 1 
ATOM 14963 C CD2 . LEU S  2 89  ? 399.150 176.506 319.946 1.00 43.72  ? 89  LEU ID CD2 1 
ATOM 14964 N N   . GLY S  2 90  ? 401.411 176.194 325.126 1.00 49.46  ? 90  GLY ID N   1 
ATOM 14965 C CA  . GLY S  2 90  ? 401.637 175.771 326.489 1.00 49.46  ? 90  GLY ID CA  1 
ATOM 14966 C C   . GLY S  2 90  ? 401.842 174.288 326.700 1.00 49.46  ? 90  GLY ID C   1 
ATOM 14967 O O   . GLY S  2 90  ? 402.132 173.881 327.831 1.00 49.46  ? 90  GLY ID O   1 
ATOM 14968 N N   . ARG S  2 91  ? 401.697 173.458 325.669 1.00 50.70  ? 91  ARG ID N   1 
ATOM 14969 C CA  . ARG S  2 91  ? 401.971 172.032 325.786 1.00 50.70  ? 91  ARG ID CA  1 
ATOM 14970 C C   . ARG S  2 91  ? 403.166 171.629 324.934 1.00 50.70  ? 91  ARG ID C   1 
ATOM 14971 O O   . ARG S  2 91  ? 403.292 170.470 324.539 1.00 50.70  ? 91  ARG ID O   1 
ATOM 14972 C CB  . ARG S  2 91  ? 400.752 171.201 325.404 1.00 50.70  ? 91  ARG ID CB  1 
ATOM 14973 C CG  . ARG S  2 91  ? 399.558 171.424 326.285 1.00 50.70  ? 91  ARG ID CG  1 
ATOM 14974 C CD  . ARG S  2 91  ? 399.715 170.870 327.673 1.00 50.70  ? 91  ARG ID CD  1 
ATOM 14975 N NE  . ARG S  2 91  ? 398.444 170.924 328.388 1.00 50.70  ? 91  ARG ID NE  1 
ATOM 14976 C CZ  . ARG S  2 91  ? 398.037 171.955 329.117 1.00 50.70  ? 91  ARG ID CZ  1 
ATOM 14977 N NH1 . ARG S  2 91  ? 398.803 173.028 329.238 1.00 50.70  ? 91  ARG ID NH1 1 
ATOM 14978 N NH2 . ARG S  2 91  ? 396.865 171.912 329.728 1.00 50.70  ? 91  ARG ID NH2 1 
ATOM 14979 N N   . THR S  2 92  ? 404.036 172.578 324.639 1.00 54.60  ? 92  THR ID N   1 
ATOM 14980 C CA  . THR S  2 92  ? 405.232 172.309 323.863 1.00 54.60  ? 92  THR ID CA  1 
ATOM 14981 C C   . THR S  2 92  ? 406.228 171.533 324.713 1.00 54.60  ? 92  THR ID C   1 
ATOM 14982 O O   . THR S  2 92  ? 406.632 172.032 325.771 1.00 54.60  ? 92  THR ID O   1 
ATOM 14983 C CB  . THR S  2 92  ? 405.845 173.617 323.388 1.00 54.60  ? 92  THR ID CB  1 
ATOM 14984 O OG1 . THR S  2 92  ? 404.871 174.350 322.638 1.00 54.60  ? 92  THR ID OG1 1 
ATOM 14985 C CG2 . THR S  2 92  ? 407.045 173.345 322.505 1.00 54.60  ? 92  THR ID CG2 1 
ATOM 14986 N N   . PRO S  2 93  ? 406.639 170.319 324.316 1.00 54.38  ? 93  PRO ID N   1 
ATOM 14987 C CA  . PRO S  2 93  ? 407.555 169.480 325.099 1.00 54.38  ? 93  PRO ID CA  1 
ATOM 14988 C C   . PRO S  2 93  ? 408.960 170.060 325.230 1.00 54.38  ? 93  PRO ID C   1 
ATOM 14989 O O   . PRO S  2 93  ? 409.330 170.911 324.423 1.00 54.38  ? 93  PRO ID O   1 
ATOM 14990 C CB  . PRO S  2 93  ? 407.595 168.171 324.305 1.00 54.38  ? 93  PRO ID CB  1 
ATOM 14991 C CG  . PRO S  2 93  ? 406.344 168.175 323.494 1.00 54.38  ? 93  PRO ID CG  1 
ATOM 14992 C CD  . PRO S  2 93  ? 406.128 169.608 323.134 1.00 54.38  ? 93  PRO ID CD  1 
ATOM 14993 N N   . ALA T  2 2   ? 393.690 187.323 344.084 1.00 45.38  ? 2   ALA IE N   1 
ATOM 14994 C CA  . ALA T  2 2   ? 393.644 187.896 345.424 1.00 45.38  ? 2   ALA IE CA  1 
ATOM 14995 C C   . ALA T  2 2   ? 392.760 189.134 345.455 1.00 45.38  ? 2   ALA IE C   1 
ATOM 14996 O O   . ALA T  2 2   ? 391.535 189.024 345.484 1.00 45.38  ? 2   ALA IE O   1 
ATOM 14997 C CB  . ALA T  2 2   ? 395.048 188.232 345.913 1.00 45.38  ? 2   ALA IE CB  1 
ATOM 14998 N N   . ASP T  2 3   ? 393.390 190.307 345.458 1.00 44.41  ? 3   ASP IE N   1 
ATOM 14999 C CA  . ASP T  2 3   ? 392.649 191.557 345.526 1.00 44.41  ? 3   ASP IE CA  1 
ATOM 15000 C C   . ASP T  2 3   ? 391.906 191.816 344.227 1.00 44.41  ? 3   ASP IE C   1 
ATOM 15001 O O   . ASP T  2 3   ? 392.281 191.325 343.161 1.00 44.41  ? 3   ASP IE O   1 
ATOM 15002 C CB  . ASP T  2 3   ? 393.585 192.726 345.817 1.00 44.41  ? 3   ASP IE CB  1 
ATOM 15003 C CG  . ASP T  2 3   ? 394.066 192.744 347.246 1.00 44.41  ? 3   ASP IE CG  1 
ATOM 15004 O OD1 . ASP T  2 3   ? 393.326 192.260 348.128 1.00 44.41  ? 3   ASP IE OD1 1 
ATOM 15005 O OD2 . ASP T  2 3   ? 395.180 193.252 347.489 1.00 44.41  ? 3   ASP IE OD2 1 
ATOM 15006 N N   . ALA T  2 4   ? 390.841 192.601 344.334 1.00 39.70  ? 4   ALA IE N   1 
ATOM 15007 C CA  . ALA T  2 4   ? 390.035 192.954 343.184 1.00 39.70  ? 4   ALA IE CA  1 
ATOM 15008 C C   . ALA T  2 4   ? 390.818 193.843 342.232 1.00 39.70  ? 4   ALA IE C   1 
ATOM 15009 O O   . ALA T  2 4   ? 391.785 194.510 342.605 1.00 39.70  ? 4   ALA IE O   1 
ATOM 15010 C CB  . ALA T  2 4   ? 388.761 193.663 343.621 1.00 39.70  ? 4   ALA IE CB  1 
ATOM 15011 N N   . LEU T  2 5   ? 390.363 193.861 340.990 1.00 37.82  ? 5   LEU IE N   1 
ATOM 15012 C CA  . LEU T  2 5   ? 391.129 194.363 339.867 1.00 37.82  ? 5   LEU IE CA  1 
ATOM 15013 C C   . LEU T  2 5   ? 390.359 195.456 339.148 1.00 37.82  ? 5   LEU IE C   1 
ATOM 15014 O O   . LEU T  2 5   ? 389.144 195.361 338.978 1.00 37.82  ? 5   LEU IE O   1 
ATOM 15015 C CB  . LEU T  2 5   ? 391.418 193.227 338.909 1.00 37.82  ? 5   LEU IE CB  1 
ATOM 15016 C CG  . LEU T  2 5   ? 392.294 193.504 337.714 1.00 37.82  ? 5   LEU IE CG  1 
ATOM 15017 C CD1 . LEU T  2 5   ? 393.606 193.920 338.255 1.00 37.82  ? 5   LEU IE CD1 1 
ATOM 15018 C CD2 . LEU T  2 5   ? 392.412 192.233 336.926 1.00 37.82  ? 5   LEU IE CD2 1 
ATOM 15019 N N   . GLY T  2 6   ? 391.068 196.492 338.718 1.00 39.14  ? 6   GLY IE N   1 
ATOM 15020 C CA  . GLY T  2 6   ? 390.454 197.546 337.943 1.00 39.14  ? 6   GLY IE CA  1 
ATOM 15021 C C   . GLY T  2 6   ? 391.315 197.888 336.752 1.00 39.14  ? 6   GLY IE C   1 
ATOM 15022 O O   . GLY T  2 6   ? 392.543 197.890 336.854 1.00 39.14  ? 6   GLY IE O   1 
ATOM 15023 N N   . MET T  2 7   ? 390.696 198.164 335.615 1.00 39.59  ? 7   MET IE N   1 
ATOM 15024 C CA  . MET T  2 7   ? 391.429 198.414 334.387 1.00 39.59  ? 7   MET IE CA  1 
ATOM 15025 C C   . MET T  2 7   ? 390.829 199.580 333.632 1.00 39.59  ? 7   MET IE C   1 
ATOM 15026 O O   . MET T  2 7   ? 389.608 199.690 333.518 1.00 39.59  ? 7   MET IE O   1 
ATOM 15027 C CB  . MET T  2 7   ? 391.409 197.206 333.483 1.00 39.59  ? 7   MET IE CB  1 
ATOM 15028 C CG  . MET T  2 7   ? 392.267 196.086 333.935 1.00 39.59  ? 7   MET IE CG  1 
ATOM 15029 S SD  . MET T  2 7   ? 392.141 194.710 332.815 1.00 39.59  ? 7   MET IE SD  1 
ATOM 15030 C CE  . MET T  2 7   ? 393.321 193.664 333.618 1.00 39.59  ? 7   MET IE CE  1 
ATOM 15031 N N   . ILE T  2 8   ? 391.692 200.433 333.092 1.00 41.05  ? 8   ILE IE N   1 
ATOM 15032 C CA  . ILE T  2 8   ? 391.274 201.460 332.147 1.00 41.05  ? 8   ILE IE CA  1 
ATOM 15033 C C   . ILE T  2 8   ? 392.138 201.306 330.911 1.00 41.05  ? 8   ILE IE C   1 
ATOM 15034 O O   . ILE T  2 8   ? 393.358 201.490 330.980 1.00 41.05  ? 8   ILE IE O   1 
ATOM 15035 C CB  . ILE T  2 8   ? 391.401 202.879 332.706 1.00 41.05  ? 8   ILE IE CB  1 
ATOM 15036 C CG1 . ILE T  2 8   ? 390.547 203.060 333.953 1.00 41.05  ? 8   ILE IE CG1 1 
ATOM 15037 C CG2 . ILE T  2 8   ? 390.979 203.873 331.649 1.00 41.05  ? 8   ILE IE CG2 1 
ATOM 15038 C CD1 . ILE T  2 8   ? 389.088 202.932 333.716 1.00 41.05  ? 8   ILE IE CD1 1 
ATOM 15039 N N   . GLU T  2 9   ? 391.521 200.977 329.785 1.00 43.60  ? 9   GLU IE N   1 
ATOM 15040 C CA  . GLU T  2 9   ? 392.225 200.916 328.515 1.00 43.60  ? 9   GLU IE CA  1 
ATOM 15041 C C   . GLU T  2 9   ? 391.930 202.172 327.715 1.00 43.60  ? 9   GLU IE C   1 
ATOM 15042 O O   . GLU T  2 9   ? 390.768 202.545 327.543 1.00 43.60  ? 9   GLU IE O   1 
ATOM 15043 C CB  . GLU T  2 9   ? 391.826 199.681 327.718 1.00 43.60  ? 9   GLU IE CB  1 
ATOM 15044 C CG  . GLU T  2 9   ? 392.544 199.584 326.404 1.00 43.60  ? 9   GLU IE CG  1 
ATOM 15045 C CD  . GLU T  2 9   ? 392.270 198.293 325.689 1.00 43.60  ? 9   GLU IE CD  1 
ATOM 15046 O OE1 . GLU T  2 9   ? 391.507 197.466 326.226 1.00 43.60  ? 9   GLU IE OE1 1 
ATOM 15047 O OE2 . GLU T  2 9   ? 392.823 198.106 324.588 1.00 43.60  ? 9   GLU IE OE2 1 
ATOM 15048 N N   . VAL T  2 10  ? 392.982 202.829 327.245 1.00 40.53  ? 10  VAL IE N   1 
ATOM 15049 C CA  . VAL T  2 10  ? 392.882 204.070 326.491 1.00 40.53  ? 10  VAL IE CA  1 
ATOM 15050 C C   . VAL T  2 10  ? 393.760 203.928 325.257 1.00 40.53  ? 10  VAL IE C   1 
ATOM 15051 O O   . VAL T  2 10  ? 394.877 203.406 325.340 1.00 40.53  ? 10  VAL IE O   1 
ATOM 15052 C CB  . VAL T  2 10  ? 393.315 205.280 327.352 1.00 40.53  ? 10  VAL IE CB  1 
ATOM 15053 C CG1 . VAL T  2 10  ? 393.396 206.544 326.535 1.00 40.53  ? 10  VAL IE CG1 1 
ATOM 15054 C CG2 . VAL T  2 10  ? 392.355 205.505 328.499 1.00 40.53  ? 10  VAL IE CG2 1 
ATOM 15055 N N   . ARG T  2 11  ? 393.248 204.358 324.101 1.00 39.91  ? 11  ARG IE N   1 
ATOM 15056 C CA  . ARG T  2 11  ? 394.083 204.512 322.912 1.00 39.91  ? 11  ARG IE CA  1 
ATOM 15057 C C   . ARG T  2 11  ? 394.826 205.836 323.040 1.00 39.91  ? 11  ARG IE C   1 
ATOM 15058 O O   . ARG T  2 11  ? 394.420 206.874 322.517 1.00 39.91  ? 11  ARG IE O   1 
ATOM 15059 C CB  . ARG T  2 11  ? 393.251 204.456 321.641 1.00 39.91  ? 11  ARG IE CB  1 
ATOM 15060 C CG  . ARG T  2 11  ? 394.102 204.377 320.394 1.00 39.91  ? 11  ARG IE CG  1 
ATOM 15061 C CD  . ARG T  2 11  ? 393.278 204.220 319.142 1.00 39.91  ? 11  ARG IE CD  1 
ATOM 15062 N NE  . ARG T  2 11  ? 394.126 203.975 317.984 1.00 39.91  ? 11  ARG IE NE  1 
ATOM 15063 C CZ  . ARG T  2 11  ? 393.666 203.720 316.765 1.00 39.91  ? 11  ARG IE CZ  1 
ATOM 15064 N NH1 . ARG T  2 11  ? 392.361 203.678 316.542 1.00 39.91  ? 11  ARG IE NH1 1 
ATOM 15065 N NH2 . ARG T  2 11  ? 394.511 203.502 315.770 1.00 39.91  ? 11  ARG IE NH2 1 
ATOM 15066 N N   . GLY T  2 12  ? 395.933 205.794 323.765 1.00 39.40  ? 12  GLY IE N   1 
ATOM 15067 C CA  . GLY T  2 12  ? 396.706 206.990 324.008 1.00 39.40  ? 12  GLY IE CA  1 
ATOM 15068 C C   . GLY T  2 12  ? 397.383 206.965 325.357 1.00 39.40  ? 12  GLY IE C   1 
ATOM 15069 O O   . GLY T  2 12  ? 396.761 206.607 326.358 1.00 39.40  ? 12  GLY IE O   1 
ATOM 15070 N N   . PHE T  2 13  ? 398.658 207.342 325.397 1.00 38.50  ? 13  PHE IE N   1 
ATOM 15071 C CA  . PHE T  2 13  ? 399.393 207.315 326.654 1.00 38.50  ? 13  PHE IE CA  1 
ATOM 15072 C C   . PHE T  2 13  ? 398.925 208.412 327.596 1.00 38.50  ? 13  PHE IE C   1 
ATOM 15073 O O   . PHE T  2 13  ? 398.967 208.235 328.819 1.00 38.50  ? 13  PHE IE O   1 
ATOM 15074 C CB  . PHE T  2 13  ? 400.883 207.450 326.372 1.00 38.50  ? 13  PHE IE CB  1 
ATOM 15075 C CG  . PHE T  2 13  ? 401.750 207.266 327.570 1.00 38.50  ? 13  PHE IE CG  1 
ATOM 15076 C CD1 . PHE T  2 13  ? 401.955 206.011 328.105 1.00 38.50  ? 13  PHE IE CD1 1 
ATOM 15077 C CD2 . PHE T  2 13  ? 402.390 208.346 328.141 1.00 38.50  ? 13  PHE IE CD2 1 
ATOM 15078 C CE1 . PHE T  2 13  ? 402.771 205.841 329.202 1.00 38.50  ? 13  PHE IE CE1 1 
ATOM 15079 C CE2 . PHE T  2 13  ? 403.206 208.183 329.239 1.00 38.50  ? 13  PHE IE CE2 1 
ATOM 15080 C CZ  . PHE T  2 13  ? 403.393 206.928 329.770 1.00 38.50  ? 13  PHE IE CZ  1 
ATOM 15081 N N   . VAL T  2 14  ? 398.452 209.530 327.045 1.00 37.46  ? 14  VAL IE N   1 
ATOM 15082 C CA  . VAL T  2 14  ? 398.013 210.659 327.858 1.00 37.46  ? 14  VAL IE CA  1 
ATOM 15083 C C   . VAL T  2 14  ? 396.760 210.306 328.645 1.00 37.46  ? 14  VAL IE C   1 
ATOM 15084 O O   . VAL T  2 14  ? 396.676 210.566 329.853 1.00 37.46  ? 14  VAL IE O   1 
ATOM 15085 C CB  . VAL T  2 14  ? 397.786 211.884 326.961 1.00 37.46  ? 14  VAL IE CB  1 
ATOM 15086 C CG1 . VAL T  2 14  ? 397.219 213.022 327.757 1.00 37.46  ? 14  VAL IE CG1 1 
ATOM 15087 C CG2 . VAL T  2 14  ? 399.077 212.290 326.326 1.00 37.46  ? 14  VAL IE CG2 1 
ATOM 15088 N N   . GLY T  2 15  ? 395.773 209.710 327.976 1.00 38.68  ? 15  GLY IE N   1 
ATOM 15089 C CA  . GLY T  2 15  ? 394.549 209.330 328.657 1.00 38.68  ? 15  GLY IE CA  1 
ATOM 15090 C C   . GLY T  2 15  ? 394.768 208.243 329.688 1.00 38.68  ? 15  GLY IE C   1 
ATOM 15091 O O   . GLY T  2 15  ? 394.145 208.251 330.749 1.00 38.68  ? 15  GLY IE O   1 
ATOM 15092 N N   . MET T  2 16  ? 395.693 207.325 329.410 1.00 38.82  ? 16  MET IE N   1 
ATOM 15093 C CA  . MET T  2 16  ? 396.031 206.291 330.380 1.00 38.82  ? 16  MET IE CA  1 
ATOM 15094 C C   . MET T  2 16  ? 396.711 206.883 331.603 1.00 38.82  ? 16  MET IE C   1 
ATOM 15095 O O   . MET T  2 16  ? 396.439 206.459 332.729 1.00 38.82  ? 16  MET IE O   1 
ATOM 15096 C CB  . MET T  2 16  ? 396.918 205.236 329.726 1.00 38.82  ? 16  MET IE CB  1 
ATOM 15097 C CG  . MET T  2 16  ? 397.226 204.025 330.578 1.00 38.82  ? 16  MET IE CG  1 
ATOM 15098 S SD  . MET T  2 16  ? 398.687 204.124 331.625 1.00 38.82  ? 16  MET IE SD  1 
ATOM 15099 C CE  . MET T  2 16  ? 399.963 203.958 330.395 1.00 38.82  ? 16  MET IE CE  1 
ATOM 15100 N N   . VAL T  2 17  ? 397.585 207.875 331.410 1.00 36.03  ? 17  VAL IE N   1 
ATOM 15101 C CA  . VAL T  2 17  ? 398.264 208.493 332.548 1.00 36.03  ? 17  VAL IE CA  1 
ATOM 15102 C C   . VAL T  2 17  ? 397.281 209.294 333.391 1.00 36.03  ? 17  VAL IE C   1 
ATOM 15103 O O   . VAL T  2 17  ? 397.292 209.213 334.625 1.00 36.03  ? 17  VAL IE O   1 
ATOM 15104 C CB  . VAL T  2 17  ? 399.447 209.348 332.068 1.00 36.03  ? 17  VAL IE CB  1 
ATOM 15105 C CG1 . VAL T  2 17  ? 399.952 210.234 333.170 1.00 36.03  ? 17  VAL IE CG1 1 
ATOM 15106 C CG2 . VAL T  2 17  ? 400.559 208.447 331.658 1.00 36.03  ? 17  VAL IE CG2 1 
ATOM 15107 N N   . GLU T  2 18  ? 396.389 210.046 332.739 1.00 37.59  ? 18  GLU IE N   1 
ATOM 15108 C CA  . GLU T  2 18  ? 395.392 210.813 333.484 1.00 37.59  ? 18  GLU IE CA  1 
ATOM 15109 C C   . GLU T  2 18  ? 394.410 209.904 334.209 1.00 37.59  ? 18  GLU IE C   1 
ATOM 15110 O O   . GLU T  2 18  ? 394.043 210.173 335.361 1.00 37.59  ? 18  GLU IE O   1 
ATOM 15111 C CB  . GLU T  2 18  ? 394.651 211.767 332.550 1.00 37.59  ? 18  GLU IE CB  1 
ATOM 15112 C CG  . GLU T  2 18  ? 393.477 212.512 333.182 1.00 37.59  ? 18  GLU IE CG  1 
ATOM 15113 C CD  . GLU T  2 18  ? 393.875 213.448 334.310 1.00 37.59  ? 18  GLU IE CD  1 
ATOM 15114 O OE1 . GLU T  2 18  ? 395.025 213.921 334.328 1.00 37.59  ? 18  GLU IE OE1 1 
ATOM 15115 O OE2 . GLU T  2 18  ? 393.027 213.728 335.182 1.00 37.59  ? 18  GLU IE OE2 1 
ATOM 15116 N N   . ALA T  2 19  ? 394.013 208.797 333.577 1.00 38.59  ? 19  ALA IE N   1 
ATOM 15117 C CA  . ALA T  2 19  ? 393.135 207.843 334.239 1.00 38.59  ? 19  ALA IE CA  1 
ATOM 15118 C C   . ALA T  2 19  ? 393.833 207.161 335.400 1.00 38.59  ? 19  ALA IE C   1 
ATOM 15119 O O   . ALA T  2 19  ? 393.218 206.936 336.443 1.00 38.59  ? 19  ALA IE O   1 
ATOM 15120 C CB  . ALA T  2 19  ? 392.640 206.799 333.248 1.00 38.59  ? 19  ALA IE CB  1 
ATOM 15121 N N   . ALA T  2 20  ? 395.122 206.857 335.252 1.00 37.41  ? 20  ALA IE N   1 
ATOM 15122 C CA  . ALA T  2 20  ? 395.853 206.204 336.327 1.00 37.41  ? 20  ALA IE CA  1 
ATOM 15123 C C   . ALA T  2 20  ? 396.056 207.147 337.501 1.00 37.41  ? 20  ALA IE C   1 
ATOM 15124 O O   . ALA T  2 20  ? 395.951 206.732 338.660 1.00 37.41  ? 20  ALA IE O   1 
ATOM 15125 C CB  . ALA T  2 20  ? 397.191 205.698 335.807 1.00 37.41  ? 20  ALA IE CB  1 
ATOM 15126 N N   . ASP T  2 21  ? 396.297 208.425 337.216 1.00 37.33  ? 21  ASP IE N   1 
ATOM 15127 C CA  . ASP T  2 21  ? 396.430 209.417 338.274 1.00 37.33  ? 21  ASP IE CA  1 
ATOM 15128 C C   . ASP T  2 21  ? 395.112 209.635 339.000 1.00 37.33  ? 21  ASP IE C   1 
ATOM 15129 O O   . ASP T  2 21  ? 395.084 209.739 340.232 1.00 37.33  ? 21  ASP IE O   1 
ATOM 15130 C CB  . ASP T  2 21  ? 396.942 210.727 337.695 1.00 37.33  ? 21  ASP IE CB  1 
ATOM 15131 C CG  . ASP T  2 21  ? 397.129 211.777 338.744 1.00 37.33  ? 21  ASP IE CG  1 
ATOM 15132 O OD1 . ASP T  2 21  ? 398.089 211.667 339.530 1.00 37.33  ? 21  ASP IE OD1 1 
ATOM 15133 O OD2 . ASP T  2 21  ? 396.311 212.714 338.788 1.00 37.33  ? 21  ASP IE OD2 1 
ATOM 15134 N N   . ALA T  2 22  ? 394.002 209.677 338.259 1.00 37.76  ? 22  ALA IE N   1 
ATOM 15135 C CA  . ALA T  2 22  ? 392.700 209.841 338.899 1.00 37.76  ? 22  ALA IE CA  1 
ATOM 15136 C C   . ALA T  2 22  ? 392.317 208.613 339.716 1.00 37.76  ? 22  ALA IE C   1 
ATOM 15137 O O   . ALA T  2 22  ? 391.703 208.741 340.781 1.00 37.76  ? 22  ALA IE O   1 
ATOM 15138 C CB  . ALA T  2 22  ? 391.634 210.141 337.852 1.00 37.76  ? 22  ALA IE CB  1 
ATOM 15139 N N   . MET T  2 23  ? 392.675 207.418 339.239 1.00 38.80  ? 23  MET IE N   1 
ATOM 15140 C CA  . MET T  2 23  ? 392.406 206.208 340.007 1.00 38.80  ? 23  MET IE CA  1 
ATOM 15141 C C   . MET T  2 23  ? 393.212 206.177 341.296 1.00 38.80  ? 23  MET IE C   1 
ATOM 15142 O O   . MET T  2 23  ? 392.673 205.862 342.360 1.00 38.80  ? 23  MET IE O   1 
ATOM 15143 C CB  . MET T  2 23  ? 392.690 204.956 339.178 1.00 38.80  ? 23  MET IE CB  1 
ATOM 15144 C CG  . MET T  2 23  ? 391.659 204.651 338.112 1.00 38.80  ? 23  MET IE CG  1 
ATOM 15145 S SD  . MET T  2 23  ? 391.919 203.048 337.339 1.00 38.80  ? 23  MET IE SD  1 
ATOM 15146 C CE  . MET T  2 23  ? 393.359 203.377 336.340 1.00 38.80  ? 23  MET IE CE  1 
ATOM 15147 N N   . VAL T  2 24  ? 394.499 206.526 341.239 1.00 36.17  ? 24  VAL IE N   1 
ATOM 15148 C CA  . VAL T  2 24  ? 395.274 206.432 342.469 1.00 36.17  ? 24  VAL IE CA  1 
ATOM 15149 C C   . VAL T  2 24  ? 395.039 207.618 343.393 1.00 36.17  ? 24  VAL IE C   1 
ATOM 15150 O O   . VAL T  2 24  ? 395.392 207.545 344.573 1.00 36.17  ? 24  VAL IE O   1 
ATOM 15151 C CB  . VAL T  2 24  ? 396.772 206.271 342.186 1.00 36.17  ? 24  VAL IE CB  1 
ATOM 15152 C CG1 . VAL T  2 24  ? 397.006 205.050 341.352 1.00 36.17  ? 24  VAL IE CG1 1 
ATOM 15153 C CG2 . VAL T  2 24  ? 397.312 207.490 341.522 1.00 36.17  ? 24  VAL IE CG2 1 
ATOM 15154 N N   . LYS T  2 25  ? 394.452 208.713 342.904 1.00 35.54  ? 25  LYS IE N   1 
ATOM 15155 C CA  . LYS T  2 25  ? 394.061 209.785 343.812 1.00 35.54  ? 25  LYS IE CA  1 
ATOM 15156 C C   . LYS T  2 25  ? 392.663 209.590 344.374 1.00 35.54  ? 25  LYS IE C   1 
ATOM 15157 O O   . LYS T  2 25  ? 392.340 210.164 345.417 1.00 35.54  ? 25  LYS IE O   1 
ATOM 15158 C CB  . LYS T  2 25  ? 394.121 211.140 343.114 1.00 35.54  ? 25  LYS IE CB  1 
ATOM 15159 C CG  . LYS T  2 25  ? 395.500 211.692 342.880 1.00 35.54  ? 25  LYS IE CG  1 
ATOM 15160 C CD  . LYS T  2 25  ? 395.383 213.041 342.207 1.00 35.54  ? 25  LYS IE CD  1 
ATOM 15161 C CE  . LYS T  2 25  ? 396.732 213.642 341.951 1.00 35.54  ? 25  LYS IE CE  1 
ATOM 15162 N NZ  . LYS T  2 25  ? 396.614 214.946 341.246 1.00 35.54  ? 25  LYS IE NZ  1 
ATOM 15163 N N   . ALA T  2 26  ? 391.821 208.804 343.711 1.00 36.43  ? 26  ALA IE N   1 
ATOM 15164 C CA  . ALA T  2 26  ? 390.415 208.728 344.078 1.00 36.43  ? 26  ALA IE CA  1 
ATOM 15165 C C   . ALA T  2 26  ? 390.129 207.764 345.217 1.00 36.43  ? 26  ALA IE C   1 
ATOM 15166 O O   . ALA T  2 26  ? 389.162 207.985 345.949 1.00 36.43  ? 26  ALA IE O   1 
ATOM 15167 C CB  . ALA T  2 26  ? 389.574 208.332 342.866 1.00 36.43  ? 26  ALA IE CB  1 
ATOM 15168 N N   . ALA T  2 27  ? 390.932 206.719 345.396 1.00 37.22  ? 27  ALA IE N   1 
ATOM 15169 C CA  . ALA T  2 27  ? 390.703 205.747 346.460 1.00 37.22  ? 27  ALA IE CA  1 
ATOM 15170 C C   . ALA T  2 27  ? 392.005 205.009 346.730 1.00 37.22  ? 27  ALA IE C   1 
ATOM 15171 O O   . ALA T  2 27  ? 392.981 205.155 345.993 1.00 37.22  ? 27  ALA IE O   1 
ATOM 15172 C CB  . ALA T  2 27  ? 389.596 204.761 346.097 1.00 37.22  ? 27  ALA IE CB  1 
ATOM 15173 N N   . LYS T  2 28  ? 392.007 204.196 347.789 1.00 38.36  ? 28  LYS IE N   1 
ATOM 15174 C CA  . LYS T  2 28  ? 393.206 203.449 348.172 1.00 38.36  ? 28  LYS IE CA  1 
ATOM 15175 C C   . LYS T  2 28  ? 393.378 202.263 347.226 1.00 38.36  ? 28  LYS IE C   1 
ATOM 15176 O O   . LYS T  2 28  ? 392.961 201.134 347.486 1.00 38.36  ? 28  LYS IE O   1 
ATOM 15177 C CB  . LYS T  2 28  ? 393.141 202.993 349.622 1.00 38.36  ? 28  LYS IE CB  1 
ATOM 15178 C CG  . LYS T  2 28  ? 394.430 202.330 350.102 1.00 38.36  ? 28  LYS IE CG  1 
ATOM 15179 C CD  . LYS T  2 28  ? 394.395 202.007 351.579 1.00 38.36  ? 28  LYS IE CD  1 
ATOM 15180 C CE  . LYS T  2 28  ? 393.509 200.810 351.863 1.00 38.36  ? 28  LYS IE CE  1 
ATOM 15181 N NZ  . LYS T  2 28  ? 393.570 200.405 353.297 1.00 38.36  ? 28  LYS IE NZ  1 
ATOM 15182 N N   . VAL T  2 29  ? 393.985 202.552 346.082 1.00 38.55  ? 29  VAL IE N   1 
ATOM 15183 C CA  . VAL T  2 29  ? 394.359 201.533 345.122 1.00 38.55  ? 29  VAL IE CA  1 
ATOM 15184 C C   . VAL T  2 29  ? 395.865 201.606 344.921 1.00 38.55  ? 29  VAL IE C   1 
ATOM 15185 O O   . VAL T  2 29  ? 396.556 202.435 345.510 1.00 38.55  ? 29  VAL IE O   1 
ATOM 15186 C CB  . VAL T  2 29  ? 393.618 201.689 343.786 1.00 38.55  ? 29  VAL IE CB  1 
ATOM 15187 C CG1 . VAL T  2 29  ? 392.136 201.661 344.005 1.00 38.55  ? 29  VAL IE CG1 1 
ATOM 15188 C CG2 . VAL T  2 29  ? 394.022 202.961 343.113 1.00 38.55  ? 29  VAL IE CG2 1 
ATOM 15189 N N   . GLU T  2 30  ? 396.375 200.715 344.081 1.00 40.17  ? 30  GLU IE N   1 
ATOM 15190 C CA  . GLU T  2 30  ? 397.777 200.733 343.697 1.00 40.17  ? 30  GLU IE CA  1 
ATOM 15191 C C   . GLU T  2 30  ? 397.874 200.545 342.198 1.00 40.17  ? 30  GLU IE C   1 
ATOM 15192 O O   . GLU T  2 30  ? 397.451 199.512 341.675 1.00 40.17  ? 30  GLU IE O   1 
ATOM 15193 C CB  . GLU T  2 30  ? 398.570 199.641 344.408 1.00 40.17  ? 30  GLU IE CB  1 
ATOM 15194 C CG  . GLU T  2 30  ? 400.043 199.681 344.075 1.00 40.17  ? 30  GLU IE CG  1 
ATOM 15195 C CD  . GLU T  2 30  ? 400.833 198.631 344.815 1.00 40.17  ? 30  GLU IE CD  1 
ATOM 15196 O OE1 . GLU T  2 30  ? 400.219 197.842 345.561 1.00 40.17  ? 30  GLU IE OE1 1 
ATOM 15197 O OE2 . GLU T  2 30  ? 402.069 198.594 344.653 1.00 40.17  ? 30  GLU IE OE2 1 
ATOM 15198 N N   . LEU T  2 31  ? 398.430 201.535 341.511 1.00 38.39  ? 31  LEU IE N   1 
ATOM 15199 C CA  . LEU T  2 31  ? 398.768 201.364 340.109 1.00 38.39  ? 31  LEU IE CA  1 
ATOM 15200 C C   . LEU T  2 31  ? 399.943 200.407 340.019 1.00 38.39  ? 31  LEU IE C   1 
ATOM 15201 O O   . LEU T  2 31  ? 401.086 200.811 340.243 1.00 38.39  ? 31  LEU IE O   1 
ATOM 15202 C CB  . LEU T  2 31  ? 399.120 202.703 339.473 1.00 38.39  ? 31  LEU IE CB  1 
ATOM 15203 C CG  . LEU T  2 31  ? 399.484 202.703 337.995 1.00 38.39  ? 31  LEU IE CG  1 
ATOM 15204 C CD1 . LEU T  2 31  ? 398.299 202.308 337.156 1.00 38.39  ? 31  LEU IE CD1 1 
ATOM 15205 C CD2 . LEU T  2 31  ? 399.988 204.061 337.607 1.00 38.39  ? 31  LEU IE CD2 1 
ATOM 15206 N N   . ILE T  2 32  ? 399.680 199.134 339.726 1.00 39.52  ? 32  ILE IE N   1 
ATOM 15207 C CA  . ILE T  2 32  ? 400.785 198.187 339.657 1.00 39.52  ? 32  ILE IE CA  1 
ATOM 15208 C C   . ILE T  2 32  ? 401.556 198.373 338.363 1.00 39.52  ? 32  ILE IE C   1 
ATOM 15209 O O   . ILE T  2 32  ? 402.754 198.076 338.298 1.00 39.52  ? 32  ILE IE O   1 
ATOM 15210 C CB  . ILE T  2 32  ? 400.278 196.742 339.842 1.00 39.52  ? 32  ILE IE CB  1 
ATOM 15211 C CG1 . ILE T  2 32  ? 399.184 196.374 338.838 1.00 39.52  ? 32  ILE IE CG1 1 
ATOM 15212 C CG2 . ILE T  2 32  ? 399.766 196.533 341.250 1.00 39.52  ? 32  ILE IE CG2 1 
ATOM 15213 C CD1 . ILE T  2 32  ? 399.663 195.604 337.621 1.00 39.52  ? 32  ILE IE CD1 1 
ATOM 15214 N N   . GLY T  2 33  ? 400.900 198.868 337.322 1.00 40.01  ? 33  GLY IE N   1 
ATOM 15215 C CA  . GLY T  2 33  ? 401.591 199.110 336.074 1.00 40.01  ? 33  GLY IE CA  1 
ATOM 15216 C C   . GLY T  2 33  ? 400.614 199.280 334.924 1.00 40.01  ? 33  GLY IE C   1 
ATOM 15217 O O   . GLY T  2 33  ? 399.446 199.637 335.115 1.00 40.01  ? 33  GLY IE O   1 
ATOM 15218 N N   . TYR T  2 34  ? 401.128 198.999 333.736 1.00 40.93  ? 34  TYR IE N   1 
ATOM 15219 C CA  . TYR T  2 34  ? 400.462 199.330 332.493 1.00 40.93  ? 34  TYR IE CA  1 
ATOM 15220 C C   . TYR T  2 34  ? 400.885 198.317 331.444 1.00 40.93  ? 34  TYR IE C   1 
ATOM 15221 O O   . TYR T  2 34  ? 402.038 197.880 331.417 1.00 40.93  ? 34  TYR IE O   1 
ATOM 15222 C CB  . TYR T  2 34  ? 400.808 200.761 332.064 1.00 40.93  ? 34  TYR IE CB  1 
ATOM 15223 C CG  . TYR T  2 34  ? 402.217 200.950 331.550 1.00 40.93  ? 34  TYR IE CG  1 
ATOM 15224 C CD1 . TYR T  2 34  ? 403.304 200.930 332.413 1.00 40.93  ? 34  TYR IE CD1 1 
ATOM 15225 C CD2 . TYR T  2 34  ? 402.452 201.224 330.215 1.00 40.93  ? 34  TYR IE CD2 1 
ATOM 15226 C CE1 . TYR T  2 34  ? 404.585 201.108 331.951 1.00 40.93  ? 34  TYR IE CE1 1 
ATOM 15227 C CE2 . TYR T  2 34  ? 403.730 201.423 329.745 1.00 40.93  ? 34  TYR IE CE2 1 
ATOM 15228 C CZ  . TYR T  2 34  ? 404.791 201.363 330.618 1.00 40.93  ? 34  TYR IE CZ  1 
ATOM 15229 O OH  . TYR T  2 34  ? 406.068 201.555 330.150 1.00 40.93  ? 34  TYR IE OH  1 
ATOM 15230 N N   . GLU T  2 35  ? 399.941 197.924 330.605 1.00 43.61  ? 35  GLU IE N   1 
ATOM 15231 C CA  . GLU T  2 35  ? 400.187 196.954 329.554 1.00 43.61  ? 35  GLU IE CA  1 
ATOM 15232 C C   . GLU T  2 35  ? 400.152 197.658 328.207 1.00 43.61  ? 35  GLU IE C   1 
ATOM 15233 O O   . GLU T  2 35  ? 399.238 198.443 327.931 1.00 43.61  ? 35  GLU IE O   1 
ATOM 15234 C CB  . GLU T  2 35  ? 399.151 195.833 329.595 1.00 43.61  ? 35  GLU IE CB  1 
ATOM 15235 C CG  . GLU T  2 35  ? 399.416 194.693 328.631 1.00 43.61  ? 35  GLU IE CG  1 
ATOM 15236 C CD  . GLU T  2 35  ? 400.608 193.846 329.031 1.00 43.61  ? 35  GLU IE CD  1 
ATOM 15237 O OE1 . GLU T  2 35  ? 400.922 193.784 330.238 1.00 43.61  ? 35  GLU IE OE1 1 
ATOM 15238 O OE2 . GLU T  2 35  ? 401.229 193.234 328.137 1.00 43.61  ? 35  GLU IE OE2 1 
ATOM 15239 N N   . LYS T  2 36  ? 401.159 197.381 327.384 1.00 42.45  ? 36  LYS IE N   1 
ATOM 15240 C CA  . LYS T  2 36  ? 401.297 197.952 326.048 1.00 42.45  ? 36  LYS IE CA  1 
ATOM 15241 C C   . LYS T  2 36  ? 400.966 196.863 325.039 1.00 42.45  ? 36  LYS IE C   1 
ATOM 15242 O O   . LYS T  2 36  ? 401.842 196.088 324.650 1.00 42.45  ? 36  LYS IE O   1 
ATOM 15243 C CB  . LYS T  2 36  ? 402.711 198.475 325.818 1.00 42.45  ? 36  LYS IE CB  1 
ATOM 15244 C CG  . LYS T  2 36  ? 403.085 199.670 326.657 1.00 42.45  ? 36  LYS IE CG  1 
ATOM 15245 C CD  . LYS T  2 36  ? 404.557 200.015 326.509 1.00 42.45  ? 36  LYS IE CD  1 
ATOM 15246 C CE  . LYS T  2 36  ? 404.846 200.615 325.153 1.00 42.45  ? 36  LYS IE CE  1 
ATOM 15247 N NZ  . LYS T  2 36  ? 406.255 201.078 325.054 1.00 42.45  ? 36  LYS IE NZ  1 
ATOM 15248 N N   . THR T  2 37  ? 399.717 196.818 324.589 1.00 40.25  ? 37  THR IE N   1 
ATOM 15249 C CA  . THR T  2 37  ? 399.298 195.823 323.615 1.00 40.25  ? 37  THR IE CA  1 
ATOM 15250 C C   . THR T  2 37  ? 399.603 196.233 322.185 1.00 40.25  ? 37  THR IE C   1 
ATOM 15251 O O   . THR T  2 37  ? 399.189 195.538 321.255 1.00 40.25  ? 37  THR IE O   1 
ATOM 15252 C CB  . THR T  2 37  ? 397.805 195.541 323.752 1.00 40.25  ? 37  THR IE CB  1 
ATOM 15253 O OG1 . THR T  2 37  ? 397.068 196.737 323.487 1.00 40.25  ? 37  THR IE OG1 1 
ATOM 15254 C CG2 . THR T  2 37  ? 397.494 195.074 325.148 1.00 40.25  ? 37  THR IE CG2 1 
ATOM 15255 N N   . GLY T  2 38  ? 400.303 197.342 321.984 1.00 40.34  ? 38  GLY IE N   1 
ATOM 15256 C CA  . GLY T  2 38  ? 400.653 197.781 320.650 1.00 40.34  ? 38  GLY IE CA  1 
ATOM 15257 C C   . GLY T  2 38  ? 399.477 198.407 319.924 1.00 40.34  ? 38  GLY IE C   1 
ATOM 15258 O O   . GLY T  2 38  ? 398.326 198.338 320.343 1.00 40.34  ? 38  GLY IE O   1 
ATOM 15259 N N   . GLY T  2 39  ? 399.794 199.043 318.801 1.00 39.13  ? 39  GLY IE N   1 
ATOM 15260 C CA  . GLY T  2 39  ? 398.774 199.704 318.016 1.00 39.13  ? 39  GLY IE CA  1 
ATOM 15261 C C   . GLY T  2 39  ? 398.225 200.977 318.612 1.00 39.13  ? 39  GLY IE C   1 
ATOM 15262 O O   . GLY T  2 39  ? 397.249 201.516 318.090 1.00 39.13  ? 39  GLY IE O   1 
ATOM 15263 N N   . GLY T  2 40  ? 398.825 201.479 319.684 1.00 39.20  ? 40  GLY IE N   1 
ATOM 15264 C CA  . GLY T  2 40  ? 398.339 202.661 320.349 1.00 39.20  ? 40  GLY IE CA  1 
ATOM 15265 C C   . GLY T  2 40  ? 397.486 202.407 321.567 1.00 39.20  ? 40  GLY IE C   1 
ATOM 15266 O O   . GLY T  2 40  ? 397.160 203.362 322.279 1.00 39.20  ? 40  GLY IE O   1 
ATOM 15267 N N   . TYR T  2 41  ? 397.115 201.160 321.833 1.00 40.38  ? 41  TYR IE N   1 
ATOM 15268 C CA  . TYR T  2 41  ? 396.318 200.831 323.004 1.00 40.38  ? 41  TYR IE CA  1 
ATOM 15269 C C   . TYR T  2 41  ? 397.223 200.614 324.204 1.00 40.38  ? 41  TYR IE C   1 
ATOM 15270 O O   . TYR T  2 41  ? 398.182 199.843 324.135 1.00 40.38  ? 41  TYR IE O   1 
ATOM 15271 C CB  . TYR T  2 41  ? 395.495 199.567 322.768 1.00 40.38  ? 41  TYR IE CB  1 
ATOM 15272 C CG  . TYR T  2 41  ? 394.367 199.681 321.775 1.00 40.38  ? 41  TYR IE CG  1 
ATOM 15273 C CD1 . TYR T  2 41  ? 393.868 200.905 321.384 1.00 40.38  ? 41  TYR IE CD1 1 
ATOM 15274 C CD2 . TYR T  2 41  ? 393.795 198.549 321.239 1.00 40.38  ? 41  TYR IE CD2 1 
ATOM 15275 C CE1 . TYR T  2 41  ? 392.833 200.989 320.481 1.00 40.38  ? 41  TYR IE CE1 1 
ATOM 15276 C CE2 . TYR T  2 41  ? 392.772 198.625 320.334 1.00 40.38  ? 41  TYR IE CE2 1 
ATOM 15277 C CZ  . TYR T  2 41  ? 392.294 199.847 319.959 1.00 40.38  ? 41  TYR IE CZ  1 
ATOM 15278 O OH  . TYR T  2 41  ? 391.263 199.922 319.057 1.00 40.38  ? 41  TYR IE OH  1 
ATOM 15279 N N   . VAL T  2 42  ? 396.913 201.285 325.307 1.00 39.87  ? 42  VAL IE N   1 
ATOM 15280 C CA  . VAL T  2 42  ? 397.616 201.049 326.563 1.00 39.87  ? 42  VAL IE CA  1 
ATOM 15281 C C   . VAL T  2 42  ? 396.588 200.920 327.672 1.00 39.87  ? 42  VAL IE C   1 
ATOM 15282 O O   . VAL T  2 42  ? 395.549 201.583 327.652 1.00 39.87  ? 42  VAL IE O   1 
ATOM 15283 C CB  . VAL T  2 42  ? 398.640 202.158 326.878 1.00 39.87  ? 42  VAL IE CB  1 
ATOM 15284 C CG1 . VAL T  2 42  ? 399.861 202.028 326.004 1.00 39.87  ? 42  VAL IE CG1 1 
ATOM 15285 C CG2 . VAL T  2 42  ? 398.020 203.502 326.653 1.00 39.87  ? 42  VAL IE CG2 1 
ATOM 15286 N N   . THR T  2 43  ? 396.882 200.070 328.651 1.00 39.39  ? 43  THR IE N   1 
ATOM 15287 C CA  . THR T  2 43  ? 395.928 199.762 329.708 1.00 39.39  ? 43  THR IE CA  1 
ATOM 15288 C C   . THR T  2 43  ? 396.572 199.961 331.067 1.00 39.39  ? 43  THR IE C   1 
ATOM 15289 O O   . THR T  2 43  ? 397.548 199.283 331.392 1.00 39.39  ? 43  THR IE O   1 
ATOM 15290 C CB  . THR T  2 43  ? 395.431 198.330 329.574 1.00 39.39  ? 43  THR IE CB  1 
ATOM 15291 O OG1 . THR T  2 43  ? 394.822 198.166 328.292 1.00 39.39  ? 43  THR IE OG1 1 
ATOM 15292 C CG2 . THR T  2 43  ? 394.419 198.031 330.651 1.00 39.39  ? 43  THR IE CG2 1 
ATOM 15293 N N   . ALA T  2 44  ? 396.024 200.876 331.860 1.00 37.13  ? 44  ALA IE N   1 
ATOM 15294 C CA  . ALA T  2 44  ? 396.445 201.047 333.241 1.00 37.13  ? 44  ALA IE CA  1 
ATOM 15295 C C   . ALA T  2 44  ? 395.706 200.060 334.121 1.00 37.13  ? 44  ALA IE C   1 
ATOM 15296 O O   . ALA T  2 44  ? 394.496 199.854 333.959 1.00 37.13  ? 44  ALA IE O   1 
ATOM 15297 C CB  . ALA T  2 44  ? 396.168 202.463 333.736 1.00 37.13  ? 44  ALA IE CB  1 
ATOM 15298 N N   . VAL T  2 45  ? 396.431 199.460 335.063 1.00 36.77  ? 45  VAL IE N   1 
ATOM 15299 C CA  . VAL T  2 45  ? 395.880 198.425 335.925 1.00 36.77  ? 45  VAL IE CA  1 
ATOM 15300 C C   . VAL T  2 45  ? 396.042 198.847 337.375 1.00 36.77  ? 45  VAL IE C   1 
ATOM 15301 O O   . VAL T  2 45  ? 397.170 199.034 337.848 1.00 36.77  ? 45  VAL IE O   1 
ATOM 15302 C CB  . VAL T  2 45  ? 396.566 197.076 335.690 1.00 36.77  ? 45  VAL IE CB  1 
ATOM 15303 C CG1 . VAL T  2 45  ? 396.099 196.108 336.709 1.00 36.77  ? 45  VAL IE CG1 1 
ATOM 15304 C CG2 . VAL T  2 45  ? 396.265 196.565 334.304 1.00 36.77  ? 45  VAL IE CG2 1 
ATOM 15305 N N   . VAL T  2 46  ? 394.928 198.979 338.084 1.00 37.45  ? 46  VAL IE N   1 
ATOM 15306 C CA  . VAL T  2 46  ? 394.950 199.179 339.517 1.00 37.45  ? 46  VAL IE CA  1 
ATOM 15307 C C   . VAL T  2 46  ? 394.452 197.907 340.175 1.00 37.45  ? 46  VAL IE C   1 
ATOM 15308 O O   . VAL T  2 46  ? 393.751 197.097 339.567 1.00 37.45  ? 46  VAL IE O   1 
ATOM 15309 C CB  . VAL T  2 46  ? 394.108 200.387 339.955 1.00 37.45  ? 46  VAL IE CB  1 
ATOM 15310 C CG1 . VAL T  2 46  ? 394.668 201.641 339.359 1.00 37.45  ? 46  VAL IE CG1 1 
ATOM 15311 C CG2 . VAL T  2 46  ? 392.679 200.196 339.534 1.00 37.45  ? 46  VAL IE CG2 1 
ATOM 15312 N N   . ARG T  2 47  ? 394.801 197.730 341.444 1.00 41.34  ? 47  ARG IE N   1 
ATOM 15313 C CA  . ARG T  2 47  ? 394.494 196.467 342.098 1.00 41.34  ? 47  ARG IE CA  1 
ATOM 15314 C C   . ARG T  2 47  ? 394.469 196.663 343.606 1.00 41.34  ? 47  ARG IE C   1 
ATOM 15315 O O   . ARG T  2 47  ? 395.507 196.934 344.213 1.00 41.34  ? 47  ARG IE O   1 
ATOM 15316 C CB  . ARG T  2 47  ? 395.508 195.419 341.701 1.00 41.34  ? 47  ARG IE CB  1 
ATOM 15317 C CG  . ARG T  2 47  ? 395.076 194.055 342.064 1.00 41.34  ? 47  ARG IE CG  1 
ATOM 15318 C CD  . ARG T  2 47  ? 396.015 193.050 341.506 1.00 41.34  ? 47  ARG IE CD  1 
ATOM 15319 N NE  . ARG T  2 47  ? 395.629 191.726 341.946 1.00 41.34  ? 47  ARG IE NE  1 
ATOM 15320 C CZ  . ARG T  2 47  ? 394.844 190.909 341.269 1.00 41.34  ? 47  ARG IE CZ  1 
ATOM 15321 N NH1 . ARG T  2 47  ? 394.367 191.262 340.092 1.00 41.34  ? 47  ARG IE NH1 1 
ATOM 15322 N NH2 . ARG T  2 47  ? 394.552 189.729 341.772 1.00 41.34  ? 47  ARG IE NH2 1 
ATOM 15323 N N   . GLY T  2 48  ? 393.301 196.485 344.199 1.00 42.66  ? 48  GLY IE N   1 
ATOM 15324 C CA  . GLY T  2 48  ? 393.153 196.664 345.625 1.00 42.66  ? 48  GLY IE CA  1 
ATOM 15325 C C   . GLY T  2 48  ? 391.847 196.070 346.095 1.00 42.66  ? 48  GLY IE C   1 
ATOM 15326 O O   . GLY T  2 48  ? 391.260 195.225 345.420 1.00 42.66  ? 48  GLY IE O   1 
ATOM 15327 N N   . ASP T  2 49  ? 391.395 196.520 347.265 1.00 43.19  ? 49  ASP IE N   1 
ATOM 15328 C CA  . ASP T  2 49  ? 390.095 196.110 347.779 1.00 43.19  ? 49  ASP IE CA  1 
ATOM 15329 C C   . ASP T  2 49  ? 388.970 196.626 346.886 1.00 43.19  ? 49  ASP IE C   1 
ATOM 15330 O O   . ASP T  2 49  ? 389.124 197.600 346.148 1.00 43.19  ? 49  ASP IE O   1 
ATOM 15331 C CB  . ASP T  2 49  ? 389.915 196.591 349.216 1.00 43.19  ? 49  ASP IE CB  1 
ATOM 15332 C CG  . ASP T  2 49  ? 390.318 198.031 349.394 1.00 43.19  ? 49  ASP IE CG  1 
ATOM 15333 O OD1 . ASP T  2 49  ? 390.891 198.582 348.440 1.00 43.19  ? 49  ASP IE OD1 1 
ATOM 15334 O OD2 . ASP T  2 49  ? 390.076 198.608 350.476 1.00 43.19  ? 49  ASP IE OD2 1 
ATOM 15335 N N   . VAL T  2 50  ? 387.820 195.956 346.973 1.00 40.84  ? 50  VAL IE N   1 
ATOM 15336 C CA  . VAL T  2 50  ? 386.859 195.969 345.872 1.00 40.84  ? 50  VAL IE CA  1 
ATOM 15337 C C   . VAL T  2 50  ? 386.098 197.294 345.802 1.00 40.84  ? 50  VAL IE C   1 
ATOM 15338 O O   . VAL T  2 50  ? 385.861 197.827 344.708 1.00 40.84  ? 50  VAL IE O   1 
ATOM 15339 C CB  . VAL T  2 50  ? 385.931 194.742 345.971 1.00 40.84  ? 50  VAL IE CB  1 
ATOM 15340 C CG1 . VAL T  2 50  ? 385.271 194.646 347.327 1.00 40.84  ? 50  VAL IE CG1 1 
ATOM 15341 C CG2 . VAL T  2 50  ? 384.885 194.754 344.871 1.00 40.84  ? 50  VAL IE CG2 1 
ATOM 15342 N N   . ALA T  2 51  ? 385.750 197.879 346.953 1.00 40.33  ? 51  ALA IE N   1 
ATOM 15343 C CA  . ALA T  2 51  ? 385.014 199.140 346.925 1.00 40.33  ? 51  ALA IE CA  1 
ATOM 15344 C C   . ALA T  2 51  ? 385.906 200.282 346.469 1.00 40.33  ? 51  ALA IE C   1 
ATOM 15345 O O   . ALA T  2 51  ? 385.458 201.184 345.749 1.00 40.33  ? 51  ALA IE O   1 
ATOM 15346 C CB  . ALA T  2 51  ? 384.419 199.440 348.295 1.00 40.33  ? 51  ALA IE CB  1 
ATOM 15347 N N   . ALA T  2 52  ? 387.188 200.223 346.830 1.00 40.44  ? 52  ALA IE N   1 
ATOM 15348 C CA  . ALA T  2 52  ? 388.115 201.263 346.413 1.00 40.44  ? 52  ALA IE CA  1 
ATOM 15349 C C   . ALA T  2 52  ? 388.411 201.184 344.925 1.00 40.44  ? 52  ALA IE C   1 
ATOM 15350 O O   . ALA T  2 52  ? 388.489 202.221 344.264 1.00 40.44  ? 52  ALA IE O   1 
ATOM 15351 C CB  . ALA T  2 52  ? 389.404 201.181 347.219 1.00 40.44  ? 52  ALA IE CB  1 
ATOM 15352 N N   . VAL T  2 53  ? 388.555 199.977 344.366 1.00 39.20  ? 53  VAL IE N   1 
ATOM 15353 C CA  . VAL T  2 53  ? 388.825 199.910 342.932 1.00 39.20  ? 53  VAL IE CA  1 
ATOM 15354 C C   . VAL T  2 53  ? 387.571 200.225 342.141 1.00 39.20  ? 53  VAL IE C   1 
ATOM 15355 O O   . VAL T  2 53  ? 387.656 200.768 341.035 1.00 39.20  ? 53  VAL IE O   1 
ATOM 15356 C CB  . VAL T  2 53  ? 389.425 198.556 342.516 1.00 39.20  ? 53  VAL IE CB  1 
ATOM 15357 C CG1 . VAL T  2 53  ? 390.711 198.332 343.224 1.00 39.20  ? 53  VAL IE CG1 1 
ATOM 15358 C CG2 . VAL T  2 53  ? 388.489 197.420 342.792 1.00 39.20  ? 53  VAL IE CG2 1 
ATOM 15359 N N   . LYS T  2 54  ? 386.394 199.973 342.718 1.00 40.61  ? 54  LYS IE N   1 
ATOM 15360 C CA  . LYS T  2 54  ? 385.145 200.344 342.066 1.00 40.61  ? 54  LYS IE CA  1 
ATOM 15361 C C   . LYS T  2 54  ? 385.008 201.861 341.977 1.00 40.61  ? 54  LYS IE C   1 
ATOM 15362 O O   . LYS T  2 54  ? 384.750 202.414 340.894 1.00 40.61  ? 54  LYS IE O   1 
ATOM 15363 C CB  . LYS T  2 54  ? 383.991 199.713 342.840 1.00 40.61  ? 54  LYS IE CB  1 
ATOM 15364 C CG  . LYS T  2 54  ? 382.626 199.809 342.221 1.00 40.61  ? 54  LYS IE CG  1 
ATOM 15365 C CD  . LYS T  2 54  ? 381.663 198.974 343.054 1.00 40.61  ? 54  LYS IE CD  1 
ATOM 15366 C CE  . LYS T  2 54  ? 380.263 198.959 342.482 1.00 40.61  ? 54  LYS IE CE  1 
ATOM 15367 N NZ  . LYS T  2 54  ? 379.603 200.283 342.615 1.00 40.61  ? 54  LYS IE NZ  1 
ATOM 15368 N N   . ALA T  2 55  ? 385.251 202.555 343.097 1.00 41.50  ? 55  ALA IE N   1 
ATOM 15369 C CA  . ALA T  2 55  ? 385.204 204.016 343.099 1.00 41.50  ? 55  ALA IE CA  1 
ATOM 15370 C C   . ALA T  2 55  ? 386.326 204.618 342.260 1.00 41.50  ? 55  ALA IE C   1 
ATOM 15371 O O   . ALA T  2 55  ? 386.130 205.637 341.584 1.00 41.50  ? 55  ALA IE O   1 
ATOM 15372 C CB  . ALA T  2 55  ? 385.272 204.543 344.528 1.00 41.50  ? 55  ALA IE CB  1 
ATOM 15373 N N   . ALA T  2 56  ? 387.495 203.976 342.255 1.00 41.28  ? 56  ALA IE N   1 
ATOM 15374 C CA  . ALA T  2 56  ? 388.629 204.498 341.508 1.00 41.28  ? 56  ALA IE CA  1 
ATOM 15375 C C   . ALA T  2 56  ? 388.403 204.401 340.010 1.00 41.28  ? 56  ALA IE C   1 
ATOM 15376 O O   . ALA T  2 56  ? 388.703 205.349 339.283 1.00 41.28  ? 56  ALA IE O   1 
ATOM 15377 C CB  . ALA T  2 56  ? 389.902 203.761 341.902 1.00 41.28  ? 56  ALA IE CB  1 
ATOM 15378 N N   . THR T  2 57  ? 387.858 203.281 339.527 1.00 42.37  ? 57  THR IE N   1 
ATOM 15379 C CA  . THR T  2 57  ? 387.578 203.179 338.098 1.00 42.37  ? 57  THR IE CA  1 
ATOM 15380 C C   . THR T  2 57  ? 386.427 204.078 337.685 1.00 42.37  ? 57  THR IE C   1 
ATOM 15381 O O   . THR T  2 57  ? 386.459 204.654 336.593 1.00 42.37  ? 57  THR IE O   1 
ATOM 15382 C CB  . THR T  2 57  ? 387.262 201.751 337.705 1.00 42.37  ? 57  THR IE CB  1 
ATOM 15383 O OG1 . THR T  2 57  ? 386.164 201.298 338.498 1.00 42.37  ? 57  THR IE OG1 1 
ATOM 15384 C CG2 . THR T  2 57  ? 388.474 200.864 337.889 1.00 42.37  ? 57  THR IE CG2 1 
ATOM 15385 N N   . GLU T  2 58  ? 385.406 204.235 338.535 1.00 44.60  ? 58  GLU IE N   1 
ATOM 15386 C CA  . GLU T  2 58  ? 384.329 205.126 338.116 1.00 44.60  ? 58  GLU IE CA  1 
ATOM 15387 C C   . GLU T  2 58  ? 384.717 206.596 338.223 1.00 44.60  ? 58  GLU IE C   1 
ATOM 15388 O O   . GLU T  2 58  ? 384.020 207.445 337.661 1.00 44.60  ? 58  GLU IE O   1 
ATOM 15389 C CB  . GLU T  2 58  ? 383.055 204.853 338.910 1.00 44.60  ? 58  GLU IE CB  1 
ATOM 15390 C CG  . GLU T  2 58  ? 383.095 205.275 340.345 1.00 44.60  ? 58  GLU IE CG  1 
ATOM 15391 C CD  . GLU T  2 58  ? 381.879 204.804 341.104 1.00 44.60  ? 58  GLU IE CD  1 
ATOM 15392 O OE1 . GLU T  2 58  ? 381.039 204.110 340.496 1.00 44.60  ? 58  GLU IE OE1 1 
ATOM 15393 O OE2 . GLU T  2 58  ? 381.761 205.122 342.305 1.00 44.60  ? 58  GLU IE OE2 1 
ATOM 15394 N N   . ALA T  2 59  ? 385.806 206.920 338.922 1.00 45.06  ? 59  ALA IE N   1 
ATOM 15395 C CA  . ALA T  2 59  ? 386.360 208.267 338.820 1.00 45.06  ? 59  ALA IE CA  1 
ATOM 15396 C C   . ALA T  2 59  ? 387.324 208.415 337.647 1.00 45.06  ? 59  ALA IE C   1 
ATOM 15397 O O   . ALA T  2 59  ? 387.325 209.451 336.967 1.00 45.06  ? 59  ALA IE O   1 
ATOM 15398 C CB  . ALA T  2 59  ? 387.071 208.646 340.118 1.00 45.06  ? 59  ALA IE CB  1 
ATOM 15399 N N   . GLY T  2 60  ? 388.141 207.393 337.392 1.00 43.94  ? 60  GLY IE N   1 
ATOM 15400 C CA  . GLY T  2 60  ? 389.124 207.478 336.330 1.00 43.94  ? 60  GLY IE CA  1 
ATOM 15401 C C   . GLY T  2 60  ? 388.511 207.443 334.949 1.00 43.94  ? 60  GLY IE C   1 
ATOM 15402 O O   . GLY T  2 60  ? 389.066 208.012 334.009 1.00 43.94  ? 60  GLY IE O   1 
ATOM 15403 N N   . GLN T  2 61  ? 387.361 206.785 334.804 1.00 45.05  ? 61  GLN IE N   1 
ATOM 15404 C CA  . GLN T  2 61  ? 386.649 206.823 333.535 1.00 45.05  ? 61  GLN IE CA  1 
ATOM 15405 C C   . GLN T  2 61  ? 386.122 208.218 333.250 1.00 45.05  ? 61  GLN IE C   1 
ATOM 15406 O O   . GLN T  2 61  ? 386.252 208.728 332.133 1.00 45.05  ? 61  GLN IE O   1 
ATOM 15407 C CB  . GLN T  2 61  ? 385.501 205.822 333.547 1.00 45.05  ? 61  GLN IE CB  1 
ATOM 15408 C CG  . GLN T  2 61  ? 384.685 205.848 332.284 1.00 45.05  ? 61  GLN IE CG  1 
ATOM 15409 C CD  . GLN T  2 61  ? 383.536 204.879 332.327 1.00 45.05  ? 61  GLN IE CD  1 
ATOM 15410 O OE1 . GLN T  2 61  ? 383.338 204.179 333.318 1.00 45.05  ? 61  GLN IE OE1 1 
ATOM 15411 N NE2 . GLN T  2 61  ? 382.757 204.841 331.256 1.00 45.05  ? 61  GLN IE NE2 1 
ATOM 15412 N N   . ARG T  2 62  ? 385.535 208.859 334.261 1.00 48.64  ? 62  ARG IE N   1 
ATOM 15413 C CA  . ARG T  2 62  ? 385.006 210.205 334.091 1.00 48.64  ? 62  ARG IE CA  1 
ATOM 15414 C C   . ARG T  2 62  ? 386.121 211.223 333.902 1.00 48.64  ? 62  ARG IE C   1 
ATOM 15415 O O   . ARG T  2 62  ? 385.894 212.276 333.299 1.00 48.64  ? 62  ARG IE O   1 
ATOM 15416 C CB  . ARG T  2 62  ? 384.125 210.558 335.294 1.00 48.64  ? 62  ARG IE CB  1 
ATOM 15417 C CG  . ARG T  2 62  ? 383.272 211.805 335.133 1.00 48.64  ? 62  ARG IE CG  1 
ATOM 15418 C CD  . ARG T  2 62  ? 382.303 212.000 336.297 1.00 48.64  ? 62  ARG IE CD  1 
ATOM 15419 N NE  . ARG T  2 62  ? 382.983 212.258 337.563 1.00 48.64  ? 62  ARG IE NE  1 
ATOM 15420 C CZ  . ARG T  2 62  ? 382.931 211.451 338.617 1.00 48.64  ? 62  ARG IE CZ  1 
ATOM 15421 N NH1 . ARG T  2 62  ? 382.224 210.331 338.563 1.00 48.64  ? 62  ARG IE NH1 1 
ATOM 15422 N NH2 . ARG T  2 62  ? 383.579 211.768 339.727 1.00 48.64  ? 62  ARG IE NH2 1 
ATOM 15423 N N   . ALA T  2 63  ? 387.328 210.920 334.373 1.00 47.80  ? 63  ALA IE N   1 
ATOM 15424 C CA  . ALA T  2 63  ? 388.463 211.788 334.089 1.00 47.80  ? 63  ALA IE CA  1 
ATOM 15425 C C   . ALA T  2 63  ? 389.086 211.544 332.721 1.00 47.80  ? 63  ALA IE C   1 
ATOM 15426 O O   . ALA T  2 63  ? 389.554 212.498 332.093 1.00 47.80  ? 63  ALA IE O   1 
ATOM 15427 C CB  . ALA T  2 63  ? 389.540 211.623 335.159 1.00 47.80  ? 63  ALA IE CB  1 
ATOM 15428 N N   . ALA T  2 64  ? 389.104 210.301 332.235 1.00 45.49  ? 64  ALA IE N   1 
ATOM 15429 C CA  . ALA T  2 64  ? 389.820 209.987 331.003 1.00 45.49  ? 64  ALA IE CA  1 
ATOM 15430 C C   . ALA T  2 64  ? 389.001 210.222 329.748 1.00 45.49  ? 64  ALA IE C   1 
ATOM 15431 O O   . ALA T  2 64  ? 389.575 210.332 328.662 1.00 45.49  ? 64  ALA IE O   1 
ATOM 15432 C CB  . ALA T  2 64  ? 390.287 208.534 331.010 1.00 45.49  ? 64  ALA IE CB  1 
ATOM 15433 N N   . GLU T  2 65  ? 387.677 210.288 329.857 1.00 48.27  ? 65  GLU IE N   1 
ATOM 15434 C CA  . GLU T  2 65  ? 386.875 210.649 328.698 1.00 48.27  ? 65  GLU IE CA  1 
ATOM 15435 C C   . GLU T  2 65  ? 387.024 212.115 328.340 1.00 48.27  ? 65  GLU IE C   1 
ATOM 15436 O O   . GLU T  2 65  ? 386.689 212.505 327.218 1.00 48.27  ? 65  GLU IE O   1 
ATOM 15437 C CB  . GLU T  2 65  ? 385.405 210.331 328.945 1.00 48.27  ? 65  GLU IE CB  1 
ATOM 15438 C CG  . GLU T  2 65  ? 385.088 208.855 328.990 1.00 48.27  ? 65  GLU IE CG  1 
ATOM 15439 C CD  . GLU T  2 65  ? 383.635 208.592 329.301 1.00 48.27  ? 65  GLU IE CD  1 
ATOM 15440 O OE1 . GLU T  2 65  ? 382.914 209.560 329.618 1.00 48.27  ? 65  GLU IE OE1 1 
ATOM 15441 O OE2 . GLU T  2 65  ? 383.212 207.419 329.229 1.00 48.27  ? 65  GLU IE OE2 1 
ATOM 15442 N N   . ARG T  2 66  ? 387.507 212.937 329.265 1.00 50.96  ? 66  ARG IE N   1 
ATOM 15443 C CA  . ARG T  2 66  ? 387.697 214.349 328.987 1.00 50.96  ? 66  ARG IE CA  1 
ATOM 15444 C C   . ARG T  2 66  ? 389.022 214.651 328.304 1.00 50.96  ? 66  ARG IE C   1 
ATOM 15445 O O   . ARG T  2 66  ? 389.229 215.794 327.886 1.00 50.96  ? 66  ARG IE O   1 
ATOM 15446 C CB  . ARG T  2 66  ? 387.592 215.152 330.281 1.00 50.96  ? 66  ARG IE CB  1 
ATOM 15447 C CG  . ARG T  2 66  ? 386.214 215.106 330.905 1.00 50.96  ? 66  ARG IE CG  1 
ATOM 15448 C CD  . ARG T  2 66  ? 386.176 215.903 332.188 1.00 50.96  ? 66  ARG IE CD  1 
ATOM 15449 N NE  . ARG T  2 66  ? 386.404 217.320 331.932 1.00 50.96  ? 66  ARG IE NE  1 
ATOM 15450 C CZ  . ARG T  2 66  ? 385.442 218.189 331.645 1.00 50.96  ? 66  ARG IE CZ  1 
ATOM 15451 N NH1 . ARG T  2 66  ? 384.180 217.789 331.589 1.00 50.96  ? 66  ARG IE NH1 1 
ATOM 15452 N NH2 . ARG T  2 66  ? 385.742 219.460 331.418 1.00 50.96  ? 66  ARG IE NH2 1 
ATOM 15453 N N   . VAL T  2 67  ? 389.920 213.677 328.175 1.00 46.03  ? 67  VAL IE N   1 
ATOM 15454 C CA  . VAL T  2 67  ? 391.220 213.899 327.563 1.00 46.03  ? 67  VAL IE CA  1 
ATOM 15455 C C   . VAL T  2 67  ? 391.390 213.110 326.270 1.00 46.03  ? 67  VAL IE C   1 
ATOM 15456 O O   . VAL T  2 67  ? 391.997 213.608 325.321 1.00 46.03  ? 67  VAL IE O   1 
ATOM 15457 C CB  . VAL T  2 67  ? 392.370 213.606 328.555 1.00 46.03  ? 67  VAL IE CB  1 
ATOM 15458 C CG1 . VAL T  2 67  ? 392.337 214.606 329.678 1.00 46.03  ? 67  VAL IE CG1 1 
ATOM 15459 C CG2 . VAL T  2 67  ? 392.269 212.224 329.143 1.00 46.03  ? 67  VAL IE CG2 1 
ATOM 15460 N N   . GLY T  2 68  ? 390.852 211.894 326.193 1.00 47.38  ? 68  GLY IE N   1 
ATOM 15461 C CA  . GLY T  2 68  ? 391.112 211.049 325.044 1.00 47.38  ? 68  GLY IE CA  1 
ATOM 15462 C C   . GLY T  2 68  ? 389.962 210.143 324.661 1.00 47.38  ? 68  GLY IE C   1 
ATOM 15463 O O   . GLY T  2 68  ? 388.805 210.569 324.647 1.00 47.38  ? 68  GLY IE O   1 
ATOM 15464 N N   . GLU T  2 69  ? 390.267 208.891 324.335 1.00 51.15  ? 69  GLU IE N   1 
ATOM 15465 C CA  . GLU T  2 69  ? 389.255 207.900 323.991 1.00 51.15  ? 69  GLU IE CA  1 
ATOM 15466 C C   . GLU T  2 69  ? 389.400 206.707 324.918 1.00 51.15  ? 69  GLU IE C   1 
ATOM 15467 O O   . GLU T  2 69  ? 390.483 206.124 325.018 1.00 51.15  ? 69  GLU IE O   1 
ATOM 15468 C CB  . GLU T  2 69  ? 389.378 207.446 322.537 1.00 51.15  ? 69  GLU IE CB  1 
ATOM 15469 C CG  . GLU T  2 69  ? 388.281 206.472 322.134 1.00 51.15  ? 69  GLU IE CG  1 
ATOM 15470 C CD  . GLU T  2 69  ? 388.382 206.022 320.694 1.00 51.15  ? 69  GLU IE CD  1 
ATOM 15471 O OE1 . GLU T  2 69  ? 389.341 206.428 320.006 1.00 51.15  ? 69  GLU IE OE1 1 
ATOM 15472 O OE2 . GLU T  2 69  ? 387.496 205.262 320.249 1.00 51.15  ? 69  GLU IE OE2 1 
ATOM 15473 N N   . VAL T  2 70  ? 388.310 206.336 325.576 1.00 46.37  ? 70  VAL IE N   1 
ATOM 15474 C CA  . VAL T  2 70  ? 388.305 205.206 326.493 1.00 46.37  ? 70  VAL IE CA  1 
ATOM 15475 C C   . VAL T  2 70  ? 387.771 203.986 325.759 1.00 46.37  ? 70  VAL IE C   1 
ATOM 15476 O O   . VAL T  2 70  ? 386.651 204.002 325.241 1.00 46.37  ? 70  VAL IE O   1 
ATOM 15477 C CB  . VAL T  2 70  ? 387.469 205.514 327.740 1.00 46.37  ? 70  VAL IE CB  1 
ATOM 15478 C CG1 . VAL T  2 70  ? 387.360 204.290 328.606 1.00 46.37  ? 70  VAL IE CG1 1 
ATOM 15479 C CG2 . VAL T  2 70  ? 388.106 206.642 328.513 1.00 46.37  ? 70  VAL IE CG2 1 
ATOM 15480 N N   . VAL T  2 71  ? 388.575 202.927 325.708 1.00 44.83  ? 71  VAL IE N   1 
ATOM 15481 C CA  . VAL T  2 71  ? 388.163 201.705 325.035 1.00 44.83  ? 71  VAL IE CA  1 
ATOM 15482 C C   . VAL T  2 71  ? 387.273 200.863 325.938 1.00 44.83  ? 71  VAL IE C   1 
ATOM 15483 O O   . VAL T  2 71  ? 386.177 200.453 325.541 1.00 44.83  ? 71  VAL IE O   1 
ATOM 15484 C CB  . VAL T  2 71  ? 389.400 200.917 324.574 1.00 44.83  ? 71  VAL IE CB  1 
ATOM 15485 C CG1 . VAL T  2 71  ? 388.985 199.597 323.955 1.00 44.83  ? 71  VAL IE CG1 1 
ATOM 15486 C CG2 . VAL T  2 71  ? 390.213 201.741 323.600 1.00 44.83  ? 71  VAL IE CG2 1 
ATOM 15487 N N   . ALA T  2 72  ? 387.721 200.595 327.164 1.00 42.97  ? 72  ALA IE N   1 
ATOM 15488 C CA  . ALA T  2 72  ? 387.000 199.671 328.027 1.00 42.97  ? 72  ALA IE CA  1 
ATOM 15489 C C   . ALA T  2 72  ? 387.294 199.968 329.487 1.00 42.97  ? 72  ALA IE C   1 
ATOM 15490 O O   . ALA T  2 72  ? 388.413 200.335 329.846 1.00 42.97  ? 72  ALA IE O   1 
ATOM 15491 C CB  . ALA T  2 72  ? 387.366 198.220 327.716 1.00 42.97  ? 72  ALA IE CB  1 
ATOM 15492 N N   . VAL T  2 73  ? 386.268 199.800 330.319 1.00 41.78  ? 73  VAL IE N   1 
ATOM 15493 C CA  . VAL T  2 73  ? 386.358 199.951 331.768 1.00 41.78  ? 73  VAL IE CA  1 
ATOM 15494 C C   . VAL T  2 73  ? 385.737 198.717 332.397 1.00 41.78  ? 73  VAL IE C   1 
ATOM 15495 O O   . VAL T  2 73  ? 384.580 198.393 332.114 1.00 41.78  ? 73  VAL IE O   1 
ATOM 15496 C CB  . VAL T  2 73  ? 385.608 201.201 332.273 1.00 41.78  ? 73  VAL IE CB  1 
ATOM 15497 C CG1 . VAL T  2 73  ? 385.708 201.307 333.781 1.00 41.78  ? 73  VAL IE CG1 1 
ATOM 15498 C CG2 . VAL T  2 73  ? 386.101 202.456 331.600 1.00 41.78  ? 73  VAL IE CG2 1 
ATOM 15499 N N   . HIS T  2 74  ? 386.480 198.039 333.268 1.00 38.74  ? 74  HIS IE N   1 
ATOM 15500 C CA  . HIS T  2 74  ? 385.899 196.867 333.901 1.00 38.74  ? 74  HIS IE CA  1 
ATOM 15501 C C   . HIS T  2 74  ? 386.568 196.612 335.238 1.00 38.74  ? 74  HIS IE C   1 
ATOM 15502 O O   . HIS T  2 74  ? 387.773 196.816 335.383 1.00 38.74  ? 74  HIS IE O   1 
ATOM 15503 C CB  . HIS T  2 74  ? 386.029 195.633 333.014 1.00 38.74  ? 74  HIS IE CB  1 
ATOM 15504 C CG  . HIS T  2 74  ? 385.220 194.474 333.492 1.00 38.74  ? 74  HIS IE CG  1 
ATOM 15505 N ND1 . HIS T  2 74  ? 383.849 194.426 333.367 1.00 38.74  ? 74  HIS IE ND1 1 
ATOM 15506 C CD2 . HIS T  2 74  ? 385.582 193.328 334.109 1.00 38.74  ? 74  HIS IE CD2 1 
ATOM 15507 C CE1 . HIS T  2 74  ? 383.403 193.292 333.873 1.00 38.74  ? 74  HIS IE CE1 1 
ATOM 15508 N NE2 . HIS T  2 74  ? 384.434 192.607 334.331 1.00 38.74  ? 74  HIS IE NE2 1 
ATOM 15509 N N   . VAL T  2 75  ? 385.776 196.157 336.205 1.00 37.94  ? 75  VAL IE N   1 
ATOM 15510 C CA  . VAL T  2 75  ? 386.254 195.795 337.534 1.00 37.94  ? 75  VAL IE CA  1 
ATOM 15511 C C   . VAL T  2 75  ? 385.912 194.337 337.775 1.00 37.94  ? 75  VAL IE C   1 
ATOM 15512 O O   . VAL T  2 75  ? 384.745 193.944 337.668 1.00 37.94  ? 75  VAL IE O   1 
ATOM 15513 C CB  . VAL T  2 75  ? 385.636 196.673 338.628 1.00 37.94  ? 75  VAL IE CB  1 
ATOM 15514 C CG1 . VAL T  2 75  ? 386.075 196.202 339.994 1.00 37.94  ? 75  VAL IE CG1 1 
ATOM 15515 C CG2 . VAL T  2 75  ? 386.048 198.076 338.427 1.00 37.94  ? 75  VAL IE CG2 1 
ATOM 15516 N N   . ILE T  2 76  ? 386.920 193.540 338.106 1.00 36.49  ? 76  ILE IE N   1 
ATOM 15517 C CA  . ILE T  2 76  ? 386.724 192.145 338.474 1.00 36.49  ? 76  ILE IE CA  1 
ATOM 15518 C C   . ILE T  2 76  ? 386.844 192.046 339.993 1.00 36.49  ? 76  ILE IE C   1 
ATOM 15519 O O   . ILE T  2 76  ? 387.936 192.255 340.537 1.00 36.49  ? 76  ILE IE O   1 
ATOM 15520 C CB  . ILE T  2 76  ? 387.734 191.235 337.773 1.00 36.49  ? 76  ILE IE CB  1 
ATOM 15521 C CG1 . ILE T  2 76  ? 387.541 191.325 336.268 1.00 36.49  ? 76  ILE IE CG1 1 
ATOM 15522 C CG2 . ILE T  2 76  ? 387.540 189.821 338.207 1.00 36.49  ? 76  ILE IE CG2 1 
ATOM 15523 C CD1 . ILE T  2 76  ? 388.618 190.641 335.484 1.00 36.49  ? 76  ILE IE CD1 1 
ATOM 15524 N N   . PRO T  2 77  ? 385.758 191.759 340.716 1.00 36.34  ? 77  PRO IE N   1 
ATOM 15525 C CA  . PRO T  2 77  ? 385.837 191.741 342.182 1.00 36.34  ? 77  PRO IE CA  1 
ATOM 15526 C C   . PRO T  2 77  ? 386.613 190.569 342.733 1.00 36.34  ? 77  PRO IE C   1 
ATOM 15527 O O   . PRO T  2 77  ? 387.118 190.650 343.857 1.00 36.34  ? 77  PRO IE O   1 
ATOM 15528 C CB  . PRO T  2 77  ? 384.367 191.676 342.609 1.00 36.34  ? 77  PRO IE CB  1 
ATOM 15529 C CG  . PRO T  2 77  ? 383.604 192.175 341.435 1.00 36.34  ? 77  PRO IE CG  1 
ATOM 15530 C CD  . PRO T  2 77  ? 384.368 191.694 340.248 1.00 36.34  ? 77  PRO IE CD  1 
ATOM 15531 N N   . ARG T  2 78  ? 386.730 189.484 341.976 1.00 39.89  ? 78  ARG IE N   1 
ATOM 15532 C CA  . ARG T  2 78  ? 387.510 188.325 342.397 1.00 39.89  ? 78  ARG IE CA  1 
ATOM 15533 C C   . ARG T  2 78  ? 388.096 187.694 341.154 1.00 39.89  ? 78  ARG IE C   1 
ATOM 15534 O O   . ARG T  2 78  ? 387.429 186.919 340.459 1.00 39.89  ? 78  ARG IE O   1 
ATOM 15535 C CB  . ARG T  2 78  ? 386.662 187.315 343.165 1.00 39.89  ? 78  ARG IE CB  1 
ATOM 15536 C CG  . ARG T  2 78  ? 387.421 186.086 343.606 1.00 39.89  ? 78  ARG IE CG  1 
ATOM 15537 C CD  . ARG T  2 78  ? 386.549 185.142 344.395 1.00 39.89  ? 78  ARG IE CD  1 
ATOM 15538 N NE  . ARG T  2 78  ? 387.256 183.902 344.693 1.00 39.89  ? 78  ARG IE NE  1 
ATOM 15539 C CZ  . ARG T  2 78  ? 388.088 183.739 345.718 1.00 39.89  ? 78  ARG IE CZ  1 
ATOM 15540 N NH1 . ARG T  2 78  ? 388.334 184.739 346.552 1.00 39.89  ? 78  ARG IE NH1 1 
ATOM 15541 N NH2 . ARG T  2 78  ? 388.684 182.572 345.910 1.00 39.89  ? 78  ARG IE NH2 1 
ATOM 15542 N N   . PRO T  2 79  ? 389.330 188.036 340.811 1.00 38.13  ? 79  PRO IE N   1 
ATOM 15543 C CA  . PRO T  2 79  ? 389.997 187.324 339.724 1.00 38.13  ? 79  PRO IE CA  1 
ATOM 15544 C C   . PRO T  2 79  ? 390.383 185.933 340.183 1.00 38.13  ? 79  PRO IE C   1 
ATOM 15545 O O   . PRO T  2 79  ? 390.750 185.723 341.340 1.00 38.13  ? 79  PRO IE O   1 
ATOM 15546 C CB  . PRO T  2 79  ? 391.223 188.191 339.433 1.00 38.13  ? 79  PRO IE CB  1 
ATOM 15547 C CG  . PRO T  2 79  ? 391.484 188.878 340.694 1.00 38.13  ? 79  PRO IE CG  1 
ATOM 15548 C CD  . PRO T  2 79  ? 390.160 189.127 341.337 1.00 38.13  ? 79  PRO IE CD  1 
ATOM 15549 N N   . HIS T  2 80  ? 390.257 184.972 339.278 1.00 38.62  ? 80  HIS IE N   1 
ATOM 15550 C CA  . HIS T  2 80  ? 390.623 183.601 339.591 1.00 38.62  ? 80  HIS IE CA  1 
ATOM 15551 C C   . HIS T  2 80  ? 392.135 183.506 339.744 1.00 38.62  ? 80  HIS IE C   1 
ATOM 15552 O O   . HIS T  2 80  ? 392.878 184.347 339.237 1.00 38.62  ? 80  HIS IE O   1 
ATOM 15553 C CB  . HIS T  2 80  ? 390.120 182.681 338.484 1.00 38.62  ? 80  HIS IE CB  1 
ATOM 15554 C CG  . HIS T  2 80  ? 390.151 181.225 338.821 1.00 38.62  ? 80  HIS IE CG  1 
ATOM 15555 N ND1 . HIS T  2 80  ? 391.259 180.433 338.612 1.00 38.62  ? 80  HIS IE ND1 1 
ATOM 15556 C CD2 . HIS T  2 80  ? 389.196 180.408 339.322 1.00 38.62  ? 80  HIS IE CD2 1 
ATOM 15557 C CE1 . HIS T  2 80  ? 390.990 179.195 338.985 1.00 38.62  ? 80  HIS IE CE1 1 
ATOM 15558 N NE2 . HIS T  2 80  ? 389.744 179.153 339.420 1.00 38.62  ? 80  HIS IE NE2 1 
ATOM 15559 N N   . VAL T  2 81  ? 392.591 182.480 340.468 1.00 36.88  ? 81  VAL IE N   1 
ATOM 15560 C CA  . VAL T  2 81  ? 394.015 182.350 340.772 1.00 36.88  ? 81  VAL IE CA  1 
ATOM 15561 C C   . VAL T  2 81  ? 394.818 182.047 339.510 1.00 36.88  ? 81  VAL IE C   1 
ATOM 15562 O O   . VAL T  2 81  ? 395.997 182.413 339.407 1.00 36.88  ? 81  VAL IE O   1 
ATOM 15563 C CB  . VAL T  2 81  ? 394.213 181.288 341.878 1.00 36.88  ? 81  VAL IE CB  1 
ATOM 15564 C CG1 . VAL T  2 81  ? 393.785 179.905 341.412 1.00 36.88  ? 81  VAL IE CG1 1 
ATOM 15565 C CG2 . VAL T  2 81  ? 395.642 181.279 342.404 1.00 36.88  ? 81  VAL IE CG2 1 
ATOM 15566 N N   . ASN T  2 82  ? 394.181 181.452 338.503 1.00 38.91  ? 82  ASN IE N   1 
ATOM 15567 C CA  . ASN T  2 82  ? 394.885 181.155 337.265 1.00 38.91  ? 82  ASN IE CA  1 
ATOM 15568 C C   . ASN T  2 82  ? 395.087 182.411 336.428 1.00 38.91  ? 82  ASN IE C   1 
ATOM 15569 O O   . ASN T  2 82  ? 396.076 182.508 335.694 1.00 38.91  ? 82  ASN IE O   1 
ATOM 15570 C CB  . ASN T  2 82  ? 394.114 180.097 336.483 1.00 38.91  ? 82  ASN IE CB  1 
ATOM 15571 C CG  . ASN T  2 82  ? 395.010 179.227 335.632 1.00 38.91  ? 82  ASN IE CG  1 
ATOM 15572 O OD1 . ASN T  2 82  ? 394.597 178.160 335.187 1.00 38.91  ? 82  ASN IE OD1 1 
ATOM 15573 N ND2 . ASN T  2 82  ? 396.243 179.661 335.415 1.00 38.91  ? 82  ASN IE ND2 1 
ATOM 15574 N N   . VAL T  2 83  ? 394.176 183.381 336.532 1.00 38.06  ? 83  VAL IE N   1 
ATOM 15575 C CA  . VAL T  2 83  ? 394.326 184.632 335.796 1.00 38.06  ? 83  VAL IE CA  1 
ATOM 15576 C C   . VAL T  2 83  ? 395.467 185.454 336.374 1.00 38.06  ? 83  VAL IE C   1 
ATOM 15577 O O   . VAL T  2 83  ? 396.257 186.053 335.635 1.00 38.06  ? 83  VAL IE O   1 
ATOM 15578 C CB  . VAL T  2 83  ? 392.996 185.403 335.799 1.00 38.06  ? 83  VAL IE CB  1 
ATOM 15579 C CG1 . VAL T  2 83  ? 393.145 186.767 335.169 1.00 38.06  ? 83  VAL IE CG1 1 
ATOM 15580 C CG2 . VAL T  2 83  ? 391.959 184.615 335.053 1.00 38.06  ? 83  VAL IE CG2 1 
ATOM 15581 N N   . ASP T  2 84  ? 395.594 185.474 337.700 1.00 39.68  ? 84  ASP IE N   1 
ATOM 15582 C CA  . ASP T  2 84  ? 396.754 186.104 338.313 1.00 39.68  ? 84  ASP IE CA  1 
ATOM 15583 C C   . ASP T  2 84  ? 398.028 185.327 338.029 1.00 39.68  ? 84  ASP IE C   1 
ATOM 15584 O O   . ASP T  2 84  ? 399.108 185.920 337.936 1.00 39.68  ? 84  ASP IE O   1 
ATOM 15585 C CB  . ASP T  2 84  ? 396.551 186.226 339.817 1.00 39.68  ? 84  ASP IE CB  1 
ATOM 15586 C CG  . ASP T  2 84  ? 395.479 187.211 340.169 1.00 39.68  ? 84  ASP IE CG  1 
ATOM 15587 O OD1 . ASP T  2 84  ? 395.271 188.159 339.387 1.00 39.68  ? 84  ASP IE OD1 1 
ATOM 15588 O OD2 . ASP T  2 84  ? 394.846 187.052 341.232 1.00 39.68  ? 84  ASP IE OD2 1 
ATOM 15589 N N   . ALA T  2 85  ? 397.926 184.007 337.883 1.00 38.01  ? 85  ALA IE N   1 
ATOM 15590 C CA  . ALA T  2 85  ? 399.121 183.203 337.670 1.00 38.01  ? 85  ALA IE CA  1 
ATOM 15591 C C   . ALA T  2 85  ? 399.657 183.335 336.252 1.00 38.01  ? 85  ALA IE C   1 
ATOM 15592 O O   . ALA T  2 85  ? 400.875 183.310 336.051 1.00 38.01  ? 85  ALA IE O   1 
ATOM 15593 C CB  . ALA T  2 85  ? 398.826 181.741 337.985 1.00 38.01  ? 85  ALA IE CB  1 
ATOM 15594 N N   . ALA T  2 86  ? 398.781 183.473 335.262 1.00 38.54  ? 86  ALA IE N   1 
ATOM 15595 C CA  . ALA T  2 86  ? 399.206 183.479 333.868 1.00 38.54  ? 86  ALA IE CA  1 
ATOM 15596 C C   . ALA T  2 86  ? 399.383 184.875 333.291 1.00 38.54  ? 86  ALA IE C   1 
ATOM 15597 O O   . ALA T  2 86  ? 400.383 185.137 332.619 1.00 38.54  ? 86  ALA IE O   1 
ATOM 15598 C CB  . ALA T  2 86  ? 398.202 182.709 333.010 1.00 38.54  ? 86  ALA IE CB  1 
ATOM 15599 N N   . LEU T  2 87  ? 398.449 185.768 333.531 1.00 39.00  ? 87  LEU IE N   1 
ATOM 15600 C CA  . LEU T  2 87  ? 398.446 187.096 332.950 1.00 39.00  ? 87  LEU IE CA  1 
ATOM 15601 C C   . LEU T  2 87  ? 399.199 188.072 333.849 1.00 39.00  ? 87  LEU IE C   1 
ATOM 15602 O O   . LEU T  2 87  ? 399.247 187.894 335.069 1.00 39.00  ? 87  LEU IE O   1 
ATOM 15603 C CB  . LEU T  2 87  ? 397.002 187.565 332.746 1.00 39.00  ? 87  LEU IE CB  1 
ATOM 15604 C CG  . LEU T  2 87  ? 396.083 186.828 331.780 1.00 39.00  ? 87  LEU IE CG  1 
ATOM 15605 C CD1 . LEU T  2 87  ? 394.701 187.422 331.819 1.00 39.00  ? 87  LEU IE CD1 1 
ATOM 15606 C CD2 . LEU T  2 87  ? 396.618 186.928 330.400 1.00 39.00  ? 87  LEU IE CD2 1 
ATOM 15607 N N   . PRO T  2 88  ? 399.821 189.123 333.281 1.00 40.86  ? 88  PRO IE N   1 
ATOM 15608 C CA  . PRO T  2 88  ? 400.648 190.051 334.094 1.00 40.86  ? 88  PRO IE CA  1 
ATOM 15609 C C   . PRO T  2 88  ? 399.856 191.101 334.870 1.00 40.86  ? 88  PRO IE C   1 
ATOM 15610 O O   . PRO T  2 88  ? 399.626 192.228 334.436 1.00 40.86  ? 88  PRO IE O   1 
ATOM 15611 C CB  . PRO T  2 88  ? 401.549 190.700 333.043 1.00 40.86  ? 88  PRO IE CB  1 
ATOM 15612 C CG  . PRO T  2 88  ? 400.757 190.662 331.803 1.00 40.86  ? 88  PRO IE CG  1 
ATOM 15613 C CD  . PRO T  2 88  ? 399.969 189.395 331.840 1.00 40.86  ? 88  PRO IE CD  1 
ATOM 15614 N N   . LEU T  2 89  ? 399.422 190.733 336.074 1.00 42.62  ? 89  LEU IE N   1 
ATOM 15615 C CA  . LEU T  2 89  ? 398.605 191.624 336.886 1.00 42.62  ? 89  LEU IE CA  1 
ATOM 15616 C C   . LEU T  2 89  ? 399.310 192.092 338.152 1.00 42.62  ? 89  LEU IE C   1 
ATOM 15617 O O   . LEU T  2 89  ? 398.678 192.708 339.012 1.00 42.62  ? 89  LEU IE O   1 
ATOM 15618 C CB  . LEU T  2 89  ? 397.272 190.972 337.249 1.00 42.62  ? 89  LEU IE CB  1 
ATOM 15619 C CG  . LEU T  2 89  ? 396.144 191.119 336.228 1.00 42.62  ? 89  LEU IE CG  1 
ATOM 15620 C CD1 . LEU T  2 89  ? 396.031 192.552 335.851 1.00 42.62  ? 89  LEU IE CD1 1 
ATOM 15621 C CD2 . LEU T  2 89  ? 396.301 190.293 335.001 1.00 42.62  ? 89  LEU IE CD2 1 
ATOM 15622 N N   . GLY T  2 90  ? 400.599 191.817 338.297 1.00 46.18  ? 90  GLY IE N   1 
ATOM 15623 C CA  . GLY T  2 90  ? 401.339 192.384 339.400 1.00 46.18  ? 90  GLY IE CA  1 
ATOM 15624 C C   . GLY T  2 90  ? 401.202 191.672 340.728 1.00 46.18  ? 90  GLY IE C   1 
ATOM 15625 O O   . GLY T  2 90  ? 401.807 192.119 341.710 1.00 46.18  ? 90  GLY IE O   1 
ATOM 15626 N N   . ARG T  2 91  ? 400.427 190.595 340.805 1.00 49.41  ? 91  ARG IE N   1 
ATOM 15627 C CA  . ARG T  2 91  ? 400.414 189.723 341.975 1.00 49.41  ? 91  ARG IE CA  1 
ATOM 15628 C C   . ARG T  2 91  ? 400.951 188.341 341.627 1.00 49.41  ? 91  ARG IE C   1 
ATOM 15629 O O   . ARG T  2 91  ? 400.442 187.322 342.091 1.00 49.41  ? 91  ARG IE O   1 
ATOM 15630 C CB  . ARG T  2 91  ? 399.018 189.613 342.571 1.00 49.41  ? 91  ARG IE CB  1 
ATOM 15631 C CG  . ARG T  2 91  ? 398.522 190.889 343.198 1.00 49.41  ? 91  ARG IE CG  1 
ATOM 15632 C CD  . ARG T  2 91  ? 399.246 191.239 344.477 1.00 49.41  ? 91  ARG IE CD  1 
ATOM 15633 N NE  . ARG T  2 91  ? 398.616 192.372 345.148 1.00 49.41  ? 91  ARG IE NE  1 
ATOM 15634 C CZ  . ARG T  2 91  ? 398.929 193.643 344.923 1.00 49.41  ? 91  ARG IE CZ  1 
ATOM 15635 N NH1 . ARG T  2 91  ? 399.864 193.951 344.037 1.00 49.41  ? 91  ARG IE NH1 1 
ATOM 15636 N NH2 . ARG T  2 91  ? 398.307 194.606 345.581 1.00 49.41  ? 91  ARG IE NH2 1 
ATOM 15637 N N   . THR T  2 92  ? 401.981 188.308 340.801 1.00 54.56  ? 92  THR IE N   1 
ATOM 15638 C CA  . THR T  2 92  ? 402.605 187.073 340.364 1.00 54.56  ? 92  THR IE CA  1 
ATOM 15639 C C   . THR T  2 92  ? 403.331 186.411 341.526 1.00 54.56  ? 92  THR IE C   1 
ATOM 15640 O O   . THR T  2 92  ? 404.235 187.031 342.102 1.00 54.56  ? 92  THR IE O   1 
ATOM 15641 C CB  . THR T  2 92  ? 403.580 187.359 339.230 1.00 54.56  ? 92  THR IE CB  1 
ATOM 15642 O OG1 . THR T  2 92  ? 402.882 187.990 338.150 1.00 54.56  ? 92  THR IE OG1 1 
ATOM 15643 C CG2 . THR T  2 92  ? 404.199 186.067 338.733 1.00 54.56  ? 92  THR IE CG2 1 
ATOM 15644 N N   . PRO T  2 93  ? 402.976 185.174 341.915 1.00 55.00  ? 93  PRO IE N   1 
ATOM 15645 C CA  . PRO T  2 93  ? 403.593 184.465 343.043 1.00 55.00  ? 93  PRO IE CA  1 
ATOM 15646 C C   . PRO T  2 93  ? 405.075 184.146 342.846 1.00 55.00  ? 93  PRO IE C   1 
ATOM 15647 O O   . PRO T  2 93  ? 405.587 184.244 341.732 1.00 55.00  ? 93  PRO IE O   1 
ATOM 15648 C CB  . PRO T  2 93  ? 402.777 183.171 343.128 1.00 55.00  ? 93  PRO IE CB  1 
ATOM 15649 C CG  . PRO T  2 93  ? 401.485 183.490 342.474 1.00 55.00  ? 93  PRO IE CG  1 
ATOM 15650 C CD  . PRO T  2 93  ? 401.837 184.422 341.362 1.00 55.00  ? 93  PRO IE CD  1 
ATOM 15651 N N   . ALA U  2 2   ? 405.673 215.010 341.993 1.00 43.17  ? 2   ALA IF N   1 
ATOM 15652 C CA  . ALA U  2 2   ? 406.686 216.017 342.274 1.00 43.17  ? 2   ALA IF CA  1 
ATOM 15653 C C   . ALA U  2 2   ? 406.488 217.234 341.385 1.00 43.17  ? 2   ALA IF C   1 
ATOM 15654 O O   . ALA U  2 2   ? 405.658 218.091 341.671 1.00 43.17  ? 2   ALA IF O   1 
ATOM 15655 C CB  . ALA U  2 2   ? 408.082 215.437 342.086 1.00 43.17  ? 2   ALA IF CB  1 
ATOM 15656 N N   . ASP U  2 3   ? 407.265 217.304 340.310 1.00 42.03  ? 3   ASP IF N   1 
ATOM 15657 C CA  . ASP U  2 3   ? 407.105 218.377 339.343 1.00 42.03  ? 3   ASP IF CA  1 
ATOM 15658 C C   . ASP U  2 3   ? 405.832 218.159 338.541 1.00 42.03  ? 3   ASP IF C   1 
ATOM 15659 O O   . ASP U  2 3   ? 405.385 217.027 338.350 1.00 42.03  ? 3   ASP IF O   1 
ATOM 15660 C CB  . ASP U  2 3   ? 408.309 218.419 338.411 1.00 42.03  ? 3   ASP IF CB  1 
ATOM 15661 C CG  . ASP U  2 3   ? 409.595 218.693 339.146 1.00 42.03  ? 3   ASP IF CG  1 
ATOM 15662 O OD1 . ASP U  2 3   ? 409.543 219.370 340.191 1.00 42.03  ? 3   ASP IF OD1 1 
ATOM 15663 O OD2 . ASP U  2 3   ? 410.657 218.222 338.689 1.00 42.03  ? 3   ASP IF OD2 1 
ATOM 15664 N N   . ALA U  2 4   ? 405.241 219.256 338.077 1.00 37.06  ? 4   ALA IF N   1 
ATOM 15665 C CA  . ALA U  2 4   ? 404.039 219.156 337.266 1.00 37.06  ? 4   ALA IF CA  1 
ATOM 15666 C C   . ALA U  2 4   ? 404.364 218.536 335.918 1.00 37.06  ? 4   ALA IF C   1 
ATOM 15667 O O   . ALA U  2 4   ? 405.503 218.561 335.458 1.00 37.06  ? 4   ALA IF O   1 
ATOM 15668 C CB  . ALA U  2 4   ? 403.415 220.528 337.068 1.00 37.06  ? 4   ALA IF CB  1 
ATOM 15669 N N   . LEU U  2 5   ? 403.345 217.989 335.277 1.00 34.57  ? 5   LEU IF N   1 
ATOM 15670 C CA  . LEU U  2 5   ? 403.521 217.129 334.121 1.00 34.57  ? 5   LEU IF CA  1 
ATOM 15671 C C   . LEU U  2 5   ? 402.847 217.730 332.900 1.00 34.57  ? 5   LEU IF C   1 
ATOM 15672 O O   . LEU U  2 5   ? 401.734 218.249 332.984 1.00 34.57  ? 5   LEU IF O   1 
ATOM 15673 C CB  . LEU U  2 5   ? 402.944 215.747 334.413 1.00 34.57  ? 5   LEU IF CB  1 
ATOM 15674 C CG  . LEU U  2 5   ? 403.067 214.695 333.331 1.00 34.57  ? 5   LEU IF CG  1 
ATOM 15675 C CD1 . LEU U  2 5   ? 404.507 214.593 332.991 1.00 34.57  ? 5   LEU IF CD1 1 
ATOM 15676 C CD2 . LEU U  2 5   ? 402.569 213.376 333.852 1.00 34.57  ? 5   LEU IF CD2 1 
ATOM 15677 N N   . GLY U  2 6   ? 403.523 217.658 331.759 1.00 35.84  ? 6   GLY IF N   1 
ATOM 15678 C CA  . GLY U  2 6   ? 402.916 218.113 330.529 1.00 35.84  ? 6   GLY IF CA  1 
ATOM 15679 C C   . GLY U  2 6   ? 403.166 217.118 329.422 1.00 35.84  ? 6   GLY IF C   1 
ATOM 15680 O O   . GLY U  2 6   ? 404.264 216.567 329.323 1.00 35.84  ? 6   GLY IF O   1 
ATOM 15681 N N   . MET U  2 7   ? 402.162 216.863 328.591 1.00 37.55  ? 7   MET IF N   1 
ATOM 15682 C CA  . MET U  2 7   ? 402.265 215.858 327.546 1.00 37.55  ? 7   MET IF CA  1 
ATOM 15683 C C   . MET U  2 7   ? 401.688 216.382 326.248 1.00 37.55  ? 7   MET IF C   1 
ATOM 15684 O O   . MET U  2 7   ? 400.626 217.010 326.248 1.00 37.55  ? 7   MET IF O   1 
ATOM 15685 C CB  . MET U  2 7   ? 401.526 214.587 327.931 1.00 37.55  ? 7   MET IF CB  1 
ATOM 15686 C CG  . MET U  2 7   ? 402.186 213.775 328.993 1.00 37.55  ? 7   MET IF CG  1 
ATOM 15687 S SD  . MET U  2 7   ? 401.202 212.330 329.355 1.00 37.55  ? 7   MET IF SD  1 
ATOM 15688 C CE  . MET U  2 7   ? 402.261 211.569 330.553 1.00 37.55  ? 7   MET IF CE  1 
ATOM 15689 N N   . ILE U  2 8   ? 402.379 216.114 325.147 1.00 37.96  ? 8   ILE IF N   1 
ATOM 15690 C CA  . ILE U  2 8   ? 401.815 216.279 323.814 1.00 37.96  ? 8   ILE IF CA  1 
ATOM 15691 C C   . ILE U  2 8   ? 401.858 214.917 323.154 1.00 37.96  ? 8   ILE IF C   1 
ATOM 15692 O O   . ILE U  2 8   ? 402.944 214.395 322.884 1.00 37.96  ? 8   ILE IF O   1 
ATOM 15693 C CB  . ILE U  2 8   ? 402.581 217.293 322.963 1.00 37.96  ? 8   ILE IF CB  1 
ATOM 15694 C CG1 . ILE U  2 8   ? 402.706 218.633 323.666 1.00 37.96  ? 8   ILE IF CG1 1 
ATOM 15695 C CG2 . ILE U  2 8   ? 401.854 217.483 321.659 1.00 37.96  ? 8   ILE IF CG2 1 
ATOM 15696 C CD1 . ILE U  2 8   ? 401.424 219.329 323.896 1.00 37.96  ? 8   ILE IF CD1 1 
ATOM 15697 N N   . GLU U  2 9   ? 400.702 214.338 322.878 1.00 39.59  ? 9   GLU IF N   1 
ATOM 15698 C CA  . GLU U  2 9   ? 400.651 213.108 322.108 1.00 39.59  ? 9   GLU IF CA  1 
ATOM 15699 C C   . GLU U  2 9   ? 400.317 213.432 320.664 1.00 39.59  ? 9   GLU IF C   1 
ATOM 15700 O O   . GLU U  2 9   ? 399.288 214.052 320.386 1.00 39.59  ? 9   GLU IF O   1 
ATOM 15701 C CB  . GLU U  2 9   ? 399.629 212.132 322.673 1.00 39.59  ? 9   GLU IF CB  1 
ATOM 15702 C CG  . GLU U  2 9   ? 399.555 210.867 321.876 1.00 39.59  ? 9   GLU IF CG  1 
ATOM 15703 C CD  . GLU U  2 9   ? 398.687 209.827 322.519 1.00 39.59  ? 9   GLU IF CD  1 
ATOM 15704 O OE1 . GLU U  2 9   ? 398.147 210.089 323.611 1.00 39.59  ? 9   GLU IF OE1 1 
ATOM 15705 O OE2 . GLU U  2 9   ? 398.547 208.739 321.930 1.00 39.59  ? 9   GLU IF OE2 1 
ATOM 15706 N N   . VAL U  2 10  ? 401.193 213.029 319.752 1.00 36.60  ? 10  VAL IF N   1 
ATOM 15707 C CA  . VAL U  2 10  ? 401.022 213.281 318.331 1.00 36.60  ? 10  VAL IF CA  1 
ATOM 15708 C C   . VAL U  2 10  ? 401.059 211.941 317.619 1.00 36.60  ? 10  VAL IF C   1 
ATOM 15709 O O   . VAL U  2 10  ? 401.875 211.075 317.954 1.00 36.60  ? 10  VAL IF O   1 
ATOM 15710 C CB  . VAL U  2 10  ? 402.121 214.220 317.786 1.00 36.60  ? 10  VAL IF CB  1 
ATOM 15711 C CG1 . VAL U  2 10  ? 401.953 214.467 316.304 1.00 36.60  ? 10  VAL IF CG1 1 
ATOM 15712 C CG2 . VAL U  2 10  ? 402.109 215.538 318.510 1.00 36.60  ? 10  VAL IF CG2 1 
ATOM 15713 N N   . ARG U  2 11  ? 400.154 211.754 316.662 1.00 39.41  ? 11  ARG IF N   1 
ATOM 15714 C CA  . ARG U  2 11  ? 400.247 210.633 315.733 1.00 39.41  ? 11  ARG IF CA  1 
ATOM 15715 C C   . ARG U  2 11  ? 401.291 210.963 314.665 1.00 39.41  ? 11  ARG IF C   1 
ATOM 15716 O O   . ARG U  2 11  ? 400.992 211.423 313.563 1.00 39.41  ? 11  ARG IF O   1 
ATOM 15717 C CB  . ARG U  2 11  ? 398.886 210.334 315.124 1.00 39.41  ? 11  ARG IF CB  1 
ATOM 15718 C CG  . ARG U  2 11  ? 398.861 209.099 314.265 1.00 39.41  ? 11  ARG IF CG  1 
ATOM 15719 C CD  . ARG U  2 11  ? 397.479 208.843 313.749 1.00 39.41  ? 11  ARG IF CD  1 
ATOM 15720 N NE  . ARG U  2 11  ? 397.444 207.629 312.949 1.00 39.41  ? 11  ARG IF NE  1 
ATOM 15721 C CZ  . ARG U  2 11  ? 396.357 207.169 312.346 1.00 39.41  ? 11  ARG IF CZ  1 
ATOM 15722 N NH1 . ARG U  2 11  ? 395.212 207.831 312.443 1.00 39.41  ? 11  ARG IF NH1 1 
ATOM 15723 N NH2 . ARG U  2 11  ? 396.418 206.050 311.639 1.00 39.41  ? 11  ARG IF NH2 1 
ATOM 15724 N N   . GLY U  2 12  ? 402.540 210.745 315.022 1.00 37.04  ? 12  GLY IF N   1 
ATOM 15725 C CA  . GLY U  2 12  ? 403.640 210.996 314.111 1.00 37.04  ? 12  GLY IF CA  1 
ATOM 15726 C C   . GLY U  2 12  ? 404.832 211.589 314.831 1.00 37.04  ? 12  GLY IF C   1 
ATOM 15727 O O   . GLY U  2 12  ? 404.715 212.357 315.772 1.00 37.04  ? 12  GLY IF O   1 
ATOM 15728 N N   . PHE U  2 13  ? 406.021 211.242 314.343 1.00 36.00  ? 13  PHE IF N   1 
ATOM 15729 C CA  . PHE U  2 13  ? 407.255 211.655 314.999 1.00 36.00  ? 13  PHE IF CA  1 
ATOM 15730 C C   . PHE U  2 13  ? 407.590 213.114 314.722 1.00 36.00  ? 13  PHE IF C   1 
ATOM 15731 O O   . PHE U  2 13  ? 408.128 213.800 315.596 1.00 36.00  ? 13  PHE IF O   1 
ATOM 15732 C CB  . PHE U  2 13  ? 408.395 210.756 314.541 1.00 36.00  ? 13  PHE IF CB  1 
ATOM 15733 C CG  . PHE U  2 13  ? 409.695 211.033 315.211 1.00 36.00  ? 13  PHE IF CG  1 
ATOM 15734 C CD1 . PHE U  2 13  ? 409.896 210.672 316.520 1.00 36.00  ? 13  PHE IF CD1 1 
ATOM 15735 C CD2 . PHE U  2 13  ? 410.730 211.618 314.519 1.00 36.00  ? 13  PHE IF CD2 1 
ATOM 15736 C CE1 . PHE U  2 13  ? 411.097 210.915 317.138 1.00 36.00  ? 13  PHE IF CE1 1 
ATOM 15737 C CE2 . PHE U  2 13  ? 411.937 211.861 315.132 1.00 36.00  ? 13  PHE IF CE2 1 
ATOM 15738 C CZ  . PHE U  2 13  ? 412.118 211.507 316.442 1.00 36.00  ? 13  PHE IF CZ  1 
ATOM 15739 N N   . VAL U  2 14  ? 407.283 213.600 313.518 1.00 36.40  ? 14  VAL IF N   1 
ATOM 15740 C CA  . VAL U  2 14  ? 407.634 214.965 313.139 1.00 36.40  ? 14  VAL IF CA  1 
ATOM 15741 C C   . VAL U  2 14  ? 406.806 215.967 313.928 1.00 36.40  ? 14  VAL IF C   1 
ATOM 15742 O O   . VAL U  2 14  ? 407.323 216.991 314.397 1.00 36.40  ? 14  VAL IF O   1 
ATOM 15743 C CB  . VAL U  2 14  ? 407.447 215.146 311.624 1.00 36.40  ? 14  VAL IF CB  1 
ATOM 15744 C CG1 . VAL U  2 14  ? 407.761 216.554 311.205 1.00 36.40  ? 14  VAL IF CG1 1 
ATOM 15745 C CG2 . VAL U  2 14  ? 408.313 214.181 310.882 1.00 36.40  ? 14  VAL IF CG2 1 
ATOM 15746 N N   . GLY U  2 15  ? 405.515 215.678 314.102 1.00 37.54  ? 15  GLY IF N   1 
ATOM 15747 C CA  . GLY U  2 15  ? 404.676 216.534 314.920 1.00 37.54  ? 15  GLY IF CA  1 
ATOM 15748 C C   . GLY U  2 15  ? 405.112 216.556 316.368 1.00 37.54  ? 15  GLY IF C   1 
ATOM 15749 O O   . GLY U  2 15  ? 405.072 217.599 317.022 1.00 37.54  ? 15  GLY IF O   1 
ATOM 15750 N N   . MET U  2 16  ? 405.606 215.423 316.865 1.00 37.45  ? 16  MET IF N   1 
ATOM 15751 C CA  . MET U  2 16  ? 406.102 215.370 318.233 1.00 37.45  ? 16  MET IF CA  1 
ATOM 15752 C C   . MET U  2 16  ? 407.402 216.143 318.380 1.00 37.45  ? 16  MET IF C   1 
ATOM 15753 O O   . MET U  2 16  ? 407.632 216.768 319.416 1.00 37.45  ? 16  MET IF O   1 
ATOM 15754 C CB  . MET U  2 16  ? 406.280 213.920 318.658 1.00 37.45  ? 16  MET IF CB  1 
ATOM 15755 C CG  . MET U  2 16  ? 406.642 213.693 320.106 1.00 37.45  ? 16  MET IF CG  1 
ATOM 15756 S SD  . MET U  2 16  ? 408.403 213.651 320.458 1.00 37.45  ? 16  MET IF SD  1 
ATOM 15757 C CE  . MET U  2 16  ? 408.821 212.121 319.648 1.00 37.45  ? 16  MET IF CE  1 
ATOM 15758 N N   . VAL U  2 17  ? 408.259 216.129 317.360 1.00 37.56  ? 17  VAL IF N   1 
ATOM 15759 C CA  . VAL U  2 17  ? 409.516 216.868 317.454 1.00 37.56  ? 17  VAL IF CA  1 
ATOM 15760 C C   . VAL U  2 17  ? 409.260 218.368 317.382 1.00 37.56  ? 17  VAL IF C   1 
ATOM 15761 O O   . VAL U  2 17  ? 409.850 219.148 318.141 1.00 37.56  ? 17  VAL IF O   1 
ATOM 15762 C CB  . VAL U  2 17  ? 410.502 216.390 316.376 1.00 37.56  ? 17  VAL IF CB  1 
ATOM 15763 C CG1 . VAL U  2 17  ? 411.697 217.309 316.281 1.00 37.56  ? 17  VAL IF CG1 1 
ATOM 15764 C CG2 . VAL U  2 17  ? 410.982 215.016 316.740 1.00 37.56  ? 17  VAL IF CG2 1 
ATOM 15765 N N   . GLU U  2 18  ? 408.342 218.786 316.502 1.00 39.75  ? 18  GLU IF N   1 
ATOM 15766 C CA  . GLU U  2 18  ? 407.933 220.188 316.456 1.00 39.75  ? 18  GLU IF CA  1 
ATOM 15767 C C   . GLU U  2 18  ? 407.299 220.636 317.766 1.00 39.75  ? 18  GLU IF C   1 
ATOM 15768 O O   . GLU U  2 18  ? 407.612 221.725 318.268 1.00 39.75  ? 18  GLU IF O   1 
ATOM 15769 C CB  . GLU U  2 18  ? 406.976 220.421 315.292 1.00 39.75  ? 18  GLU IF CB  1 
ATOM 15770 C CG  . GLU U  2 18  ? 406.229 221.750 315.340 1.00 39.75  ? 18  GLU IF CG  1 
ATOM 15771 C CD  . GLU U  2 18  ? 407.122 222.972 315.282 1.00 39.75  ? 18  GLU IF CD  1 
ATOM 15772 O OE1 . GLU U  2 18  ? 408.209 222.905 314.681 1.00 39.75  ? 18  GLU IF OE1 1 
ATOM 15773 O OE2 . GLU U  2 18  ? 406.735 224.012 315.852 1.00 39.75  ? 18  GLU IF OE2 1 
ATOM 15774 N N   . ALA U  2 19  ? 406.446 219.795 318.357 1.00 38.31  ? 19  ALA IF N   1 
ATOM 15775 C CA  . ALA U  2 19  ? 405.832 220.146 319.632 1.00 38.31  ? 19  ALA IF CA  1 
ATOM 15776 C C   . ALA U  2 19  ? 406.857 220.200 320.751 1.00 38.31  ? 19  ALA IF C   1 
ATOM 15777 O O   . ALA U  2 19  ? 406.783 221.077 321.613 1.00 38.31  ? 19  ALA IF O   1 
ATOM 15778 C CB  . ALA U  2 19  ? 404.736 219.151 319.984 1.00 38.31  ? 19  ALA IF CB  1 
ATOM 15779 N N   . ALA U  2 20  ? 407.834 219.293 320.741 1.00 38.94  ? 20  ALA IF N   1 
ATOM 15780 C CA  . ALA U  2 20  ? 408.855 219.286 321.780 1.00 38.94  ? 20  ALA IF CA  1 
ATOM 15781 C C   . ALA U  2 20  ? 409.749 220.507 321.680 1.00 38.94  ? 20  ALA IF C   1 
ATOM 15782 O O   . ALA U  2 20  ? 410.117 221.102 322.702 1.00 38.94  ? 20  ALA IF O   1 
ATOM 15783 C CB  . ALA U  2 20  ? 409.687 218.013 321.685 1.00 38.94  ? 20  ALA IF CB  1 
ATOM 15784 N N   . ASP U  2 21  ? 410.074 220.913 320.453 1.00 40.93  ? 21  ASP IF N   1 
ATOM 15785 C CA  . ASP U  2 21  ? 410.881 222.106 320.256 1.00 40.93  ? 21  ASP IF CA  1 
ATOM 15786 C C   . ASP U  2 21  ? 410.125 223.358 320.668 1.00 40.93  ? 21  ASP IF C   1 
ATOM 15787 O O   . ASP U  2 21  ? 410.692 224.235 321.329 1.00 40.93  ? 21  ASP IF O   1 
ATOM 15788 C CB  . ASP U  2 21  ? 411.324 222.192 318.805 1.00 40.93  ? 21  ASP IF CB  1 
ATOM 15789 C CG  . ASP U  2 21  ? 412.265 223.327 318.565 1.00 40.93  ? 21  ASP IF CG  1 
ATOM 15790 O OD1 . ASP U  2 21  ? 413.420 223.247 319.032 1.00 40.93  ? 21  ASP IF OD1 1 
ATOM 15791 O OD2 . ASP U  2 21  ? 411.851 224.295 317.899 1.00 40.93  ? 21  ASP IF OD2 1 
ATOM 15792 N N   . ALA U  2 22  ? 408.833 223.432 320.338 1.00 39.53  ? 22  ALA IF N   1 
ATOM 15793 C CA  . ALA U  2 22  ? 408.037 224.587 320.740 1.00 39.53  ? 22  ALA IF CA  1 
ATOM 15794 C C   . ALA U  2 22  ? 407.853 224.646 322.250 1.00 39.53  ? 22  ALA IF C   1 
ATOM 15795 O O   . ALA U  2 22  ? 407.846 225.738 322.833 1.00 39.53  ? 22  ALA IF O   1 
ATOM 15796 C CB  . ALA U  2 22  ? 406.684 224.557 320.049 1.00 39.53  ? 22  ALA IF CB  1 
ATOM 15797 N N   . MET U  2 23  ? 407.721 223.487 322.900 1.00 40.69  ? 23  MET IF N   1 
ATOM 15798 C CA  . MET U  2 23  ? 407.606 223.455 324.353 1.00 40.69  ? 23  MET IF CA  1 
ATOM 15799 C C   . MET U  2 23  ? 408.882 223.942 325.020 1.00 40.69  ? 23  MET IF C   1 
ATOM 15800 O O   . MET U  2 23  ? 408.854 224.874 325.829 1.00 40.69  ? 23  MET IF O   1 
ATOM 15801 C CB  . MET U  2 23  ? 407.264 222.050 324.844 1.00 40.69  ? 23  MET IF CB  1 
ATOM 15802 C CG  . MET U  2 23  ? 405.837 221.627 324.628 1.00 40.69  ? 23  MET IF CG  1 
ATOM 15803 S SD  . MET U  2 23  ? 405.464 220.105 325.505 1.00 40.69  ? 23  MET IF SD  1 
ATOM 15804 C CE  . MET U  2 23  ? 406.310 218.911 324.490 1.00 40.69  ? 23  MET IF CE  1 
ATOM 15805 N N   . VAL U  2 24  ? 410.024 223.342 324.679 1.00 40.73  ? 24  VAL IF N   1 
ATOM 15806 C CA  . VAL U  2 24  ? 411.238 223.715 325.392 1.00 40.73  ? 24  VAL IF CA  1 
ATOM 15807 C C   . VAL U  2 24  ? 411.814 225.039 324.926 1.00 40.73  ? 24  VAL IF C   1 
ATOM 15808 O O   . VAL U  2 24  ? 412.763 225.529 325.542 1.00 40.73  ? 24  VAL IF O   1 
ATOM 15809 C CB  . VAL U  2 24  ? 412.328 222.638 325.282 1.00 40.73  ? 24  VAL IF CB  1 
ATOM 15810 C CG1 . VAL U  2 24  ? 411.807 221.317 325.775 1.00 40.73  ? 24  VAL IF CG1 1 
ATOM 15811 C CG2 . VAL U  2 24  ? 412.815 222.539 323.875 1.00 40.73  ? 24  VAL IF CG2 1 
ATOM 15812 N N   . LYS U  2 25  ? 411.280 225.634 323.858 1.00 40.88  ? 25  LYS IF N   1 
ATOM 15813 C CA  . LYS U  2 25  ? 411.610 227.020 323.555 1.00 40.88  ? 25  LYS IF CA  1 
ATOM 15814 C C   . LYS U  2 25  ? 410.659 228.007 324.200 1.00 40.88  ? 25  LYS IF C   1 
ATOM 15815 O O   . LYS U  2 25  ? 411.050 229.148 324.460 1.00 40.88  ? 25  LYS IF O   1 
ATOM 15816 C CB  . LYS U  2 25  ? 411.605 227.263 322.048 1.00 40.88  ? 25  LYS IF CB  1 
ATOM 15817 C CG  . LYS U  2 25  ? 412.812 226.737 321.336 1.00 40.88  ? 25  LYS IF CG  1 
ATOM 15818 C CD  . LYS U  2 25  ? 412.701 226.997 319.862 1.00 40.88  ? 25  LYS IF CD  1 
ATOM 15819 C CE  . LYS U  2 25  ? 413.941 226.532 319.176 1.00 40.88  ? 25  LYS IF CE  1 
ATOM 15820 N NZ  . LYS U  2 25  ? 413.851 226.676 317.702 1.00 40.88  ? 25  LYS IF NZ  1 
ATOM 15821 N N   . ALA U  2 26  ? 409.420 227.606 324.462 1.00 41.03  ? 26  ALA IF N   1 
ATOM 15822 C CA  . ALA U  2 26  ? 408.402 228.549 324.883 1.00 41.03  ? 26  ALA IF CA  1 
ATOM 15823 C C   . ALA U  2 26  ? 408.322 228.720 326.388 1.00 41.03  ? 26  ALA IF C   1 
ATOM 15824 O O   . ALA U  2 26  ? 407.704 229.683 326.844 1.00 41.03  ? 26  ALA IF O   1 
ATOM 15825 C CB  . ALA U  2 26  ? 407.042 228.126 324.341 1.00 41.03  ? 26  ALA IF CB  1 
ATOM 15826 N N   . ALA U  2 27  ? 408.931 227.830 327.168 1.00 40.27  ? 27  ALA IF N   1 
ATOM 15827 C CA  . ALA U  2 27  ? 408.897 227.956 328.621 1.00 40.27  ? 27  ALA IF CA  1 
ATOM 15828 C C   . ALA U  2 27  ? 410.061 227.186 329.222 1.00 40.27  ? 27  ALA IF C   1 
ATOM 15829 O O   . ALA U  2 27  ? 410.815 226.510 328.522 1.00 40.27  ? 27  ALA IF O   1 
ATOM 15830 C CB  . ALA U  2 27  ? 407.578 227.462 329.203 1.00 40.27  ? 27  ALA IF CB  1 
ATOM 15831 N N   . LYS U  2 28  ? 410.183 227.286 330.542 1.00 42.02  ? 28  LYS IF N   1 
ATOM 15832 C CA  . LYS U  2 28  ? 411.318 226.722 331.269 1.00 42.02  ? 28  LYS IF CA  1 
ATOM 15833 C C   . LYS U  2 28  ? 410.955 225.328 331.780 1.00 42.02  ? 28  LYS IF C   1 
ATOM 15834 O O   . LYS U  2 28  ? 410.642 225.115 332.950 1.00 42.02  ? 28  LYS IF O   1 
ATOM 15835 C CB  . LYS U  2 28  ? 411.718 227.656 332.407 1.00 42.02  ? 28  LYS IF CB  1 
ATOM 15836 C CG  . LYS U  2 28  ? 413.009 227.307 333.117 1.00 42.02  ? 28  LYS IF CG  1 
ATOM 15837 C CD  . LYS U  2 28  ? 414.201 227.579 332.239 1.00 42.02  ? 28  LYS IF CD  1 
ATOM 15838 C CE  . LYS U  2 28  ? 415.475 227.210 332.954 1.00 42.02  ? 28  LYS IF CE  1 
ATOM 15839 N NZ  . LYS U  2 28  ? 415.667 228.066 334.149 1.00 42.02  ? 28  LYS IF NZ  1 
ATOM 15840 N N   . VAL U  2 29  ? 410.979 224.366 330.861 1.00 39.73  ? 29  VAL IF N   1 
ATOM 15841 C CA  . VAL U  2 29  ? 410.616 222.995 331.198 1.00 39.73  ? 29  VAL IF CA  1 
ATOM 15842 C C   . VAL U  2 29  ? 411.796 222.077 330.935 1.00 39.73  ? 29  VAL IF C   1 
ATOM 15843 O O   . VAL U  2 29  ? 412.866 222.525 330.514 1.00 39.73  ? 29  VAL IF O   1 
ATOM 15844 C CB  . VAL U  2 29  ? 409.387 222.526 330.407 1.00 39.73  ? 29  VAL IF CB  1 
ATOM 15845 C CG1 . VAL U  2 29  ? 408.219 223.428 330.678 1.00 39.73  ? 29  VAL IF CG1 1 
ATOM 15846 C CG2 . VAL U  2 29  ? 409.696 222.489 328.936 1.00 39.73  ? 29  VAL IF CG2 1 
ATOM 15847 N N   . GLU U  2 30  ? 411.607 220.787 331.189 1.00 40.75  ? 30  GLU IF N   1 
ATOM 15848 C CA  . GLU U  2 30  ? 412.621 219.770 330.945 1.00 40.75  ? 30  GLU IF CA  1 
ATOM 15849 C C   . GLU U  2 30  ? 411.990 218.646 330.141 1.00 40.75  ? 30  GLU IF C   1 
ATOM 15850 O O   . GLU U  2 30  ? 411.160 217.899 330.666 1.00 40.75  ? 30  GLU IF O   1 
ATOM 15851 C CB  . GLU U  2 30  ? 413.185 219.234 332.254 1.00 40.75  ? 30  GLU IF CB  1 
ATOM 15852 C CG  . GLU U  2 30  ? 414.243 218.177 332.063 1.00 40.75  ? 30  GLU IF CG  1 
ATOM 15853 C CD  . GLU U  2 30  ? 414.736 217.616 333.374 1.00 40.75  ? 30  GLU IF CD  1 
ATOM 15854 O OE1 . GLU U  2 30  ? 414.228 218.049 334.428 1.00 40.75  ? 30  GLU IF OE1 1 
ATOM 15855 O OE2 . GLU U  2 30  ? 415.624 216.737 333.353 1.00 40.75  ? 30  GLU IF OE2 1 
ATOM 15856 N N   . LEU U  2 31  ? 412.372 218.525 328.876 1.00 38.89  ? 31  LEU IF N   1 
ATOM 15857 C CA  . LEU U  2 31  ? 411.918 217.413 328.050 1.00 38.89  ? 31  LEU IF CA  1 
ATOM 15858 C C   . LEU U  2 31  ? 412.633 216.154 328.506 1.00 38.89  ? 31  LEU IF C   1 
ATOM 15859 O O   . LEU U  2 31  ? 413.821 215.972 328.243 1.00 38.89  ? 31  LEU IF O   1 
ATOM 15860 C CB  . LEU U  2 31  ? 412.193 217.692 326.580 1.00 38.89  ? 31  LEU IF CB  1 
ATOM 15861 C CG  . LEU U  2 31  ? 411.724 216.610 325.618 1.00 38.89  ? 31  LEU IF CG  1 
ATOM 15862 C CD1 . LEU U  2 31  ? 410.227 216.495 325.665 1.00 38.89  ? 31  LEU IF CD1 1 
ATOM 15863 C CD2 . LEU U  2 31  ? 412.181 216.925 324.221 1.00 38.89  ? 31  LEU IF CD2 1 
ATOM 15864 N N   . ILE U  2 32  ? 411.920 215.276 329.212 1.00 37.85  ? 32  ILE IF N   1 
ATOM 15865 C CA  . ILE U  2 32  ? 412.556 214.056 329.684 1.00 37.85  ? 32  ILE IF CA  1 
ATOM 15866 C C   . ILE U  2 32  ? 412.562 212.982 328.613 1.00 37.85  ? 32  ILE IF C   1 
ATOM 15867 O O   . ILE U  2 32  ? 413.291 211.995 328.739 1.00 37.85  ? 32  ILE IF O   1 
ATOM 15868 C CB  . ILE U  2 32  ? 411.885 213.568 330.981 1.00 37.85  ? 32  ILE IF CB  1 
ATOM 15869 C CG1 . ILE U  2 32  ? 410.383 213.332 330.801 1.00 37.85  ? 32  ILE IF CG1 1 
ATOM 15870 C CG2 . ILE U  2 32  ? 412.129 214.554 332.099 1.00 37.85  ? 32  ILE IF CG2 1 
ATOM 15871 C CD1 . ILE U  2 32  ? 409.981 211.884 330.577 1.00 37.85  ? 32  ILE IF CD1 1 
ATOM 15872 N N   . GLY U  2 33  ? 411.756 213.129 327.577 1.00 38.26  ? 33  GLY IF N   1 
ATOM 15873 C CA  . GLY U  2 33  ? 411.777 212.187 326.484 1.00 38.26  ? 33  GLY IF CA  1 
ATOM 15874 C C   . GLY U  2 33  ? 410.399 212.013 325.880 1.00 38.26  ? 33  GLY IF C   1 
ATOM 15875 O O   . GLY U  2 33  ? 409.557 212.908 325.932 1.00 38.26  ? 33  GLY IF O   1 
ATOM 15876 N N   . TYR U  2 34  ? 410.201 210.829 325.314 1.00 37.79  ? 34  TYR IF N   1 
ATOM 15877 C CA  . TYR U  2 34  ? 409.022 210.520 324.528 1.00 37.79  ? 34  TYR IF CA  1 
ATOM 15878 C C   . TYR U  2 34  ? 408.694 209.051 324.705 1.00 37.79  ? 34  TYR IF C   1 
ATOM 15879 O O   . TYR U  2 34  ? 409.582 208.226 324.926 1.00 37.79  ? 34  TYR IF O   1 
ATOM 15880 C CB  . TYR U  2 34  ? 409.247 210.839 323.053 1.00 37.79  ? 34  TYR IF CB  1 
ATOM 15881 C CG  . TYR U  2 34  ? 410.155 209.877 322.313 1.00 37.79  ? 34  TYR IF CG  1 
ATOM 15882 C CD1 . TYR U  2 34  ? 411.528 209.889 322.509 1.00 37.79  ? 34  TYR IF CD1 1 
ATOM 15883 C CD2 . TYR U  2 34  ? 409.647 209.015 321.354 1.00 37.79  ? 34  TYR IF CD2 1 
ATOM 15884 C CE1 . TYR U  2 34  ? 412.358 209.032 321.819 1.00 37.79  ? 34  TYR IF CE1 1 
ATOM 15885 C CE2 . TYR U  2 34  ? 410.474 208.161 320.650 1.00 37.79  ? 34  TYR IF CE2 1 
ATOM 15886 C CZ  . TYR U  2 34  ? 411.826 208.173 320.890 1.00 37.79  ? 34  TYR IF CZ  1 
ATOM 15887 O OH  . TYR U  2 34  ? 412.643 207.320 320.192 1.00 37.79  ? 34  TYR IF OH  1 
ATOM 15888 N N   . GLU U  2 35  ? 407.412 208.733 324.618 1.00 40.63  ? 35  GLU IF N   1 
ATOM 15889 C CA  . GLU U  2 35  ? 406.935 207.378 324.830 1.00 40.63  ? 35  GLU IF CA  1 
ATOM 15890 C C   . GLU U  2 35  ? 406.241 206.879 323.574 1.00 40.63  ? 35  GLU IF C   1 
ATOM 15891 O O   . GLU U  2 35  ? 405.383 207.571 323.015 1.00 40.63  ? 35  GLU IF O   1 
ATOM 15892 C CB  . GLU U  2 35  ? 405.990 207.308 326.029 1.00 40.63  ? 35  GLU IF CB  1 
ATOM 15893 C CG  . GLU U  2 35  ? 405.553 205.898 326.382 1.00 40.63  ? 35  GLU IF CG  1 
ATOM 15894 C CD  . GLU U  2 35  ? 406.690 205.033 326.902 1.00 40.63  ? 35  GLU IF CD  1 
ATOM 15895 O OE1 . GLU U  2 35  ? 407.644 205.576 327.494 1.00 40.63  ? 35  GLU IF OE1 1 
ATOM 15896 O OE2 . GLU U  2 35  ? 406.629 203.800 326.715 1.00 40.63  ? 35  GLU IF OE2 1 
ATOM 15897 N N   . LYS U  2 36  ? 406.627 205.687 323.136 1.00 39.27  ? 36  LYS IF N   1 
ATOM 15898 C CA  . LYS U  2 36  ? 406.099 205.050 321.935 1.00 39.27  ? 36  LYS IF CA  1 
ATOM 15899 C C   . LYS U  2 36  ? 405.086 203.996 322.357 1.00 39.27  ? 36  LYS IF C   1 
ATOM 15900 O O   . LYS U  2 36  ? 405.456 202.940 322.872 1.00 39.27  ? 36  LYS IF O   1 
ATOM 15901 C CB  . LYS U  2 36  ? 407.231 204.422 321.136 1.00 39.27  ? 36  LYS IF CB  1 
ATOM 15902 C CG  . LYS U  2 36  ? 408.147 205.415 320.490 1.00 39.27  ? 36  LYS IF CG  1 
ATOM 15903 C CD  . LYS U  2 36  ? 409.429 204.756 320.025 1.00 39.27  ? 36  LYS IF CD  1 
ATOM 15904 C CE  . LYS U  2 36  ? 409.189 203.794 318.892 1.00 39.27  ? 36  LYS IF CE  1 
ATOM 15905 N NZ  . LYS U  2 36  ? 410.474 203.280 318.350 1.00 39.27  ? 36  LYS IF NZ  1 
ATOM 15906 N N   . THR U  2 37  ? 403.808 204.274 322.134 1.00 39.26  ? 37  THR IF N   1 
ATOM 15907 C CA  . THR U  2 37  ? 402.769 203.284 322.358 1.00 39.26  ? 37  THR IF CA  1 
ATOM 15908 C C   . THR U  2 37  ? 402.463 202.472 321.113 1.00 39.26  ? 37  THR IF C   1 
ATOM 15909 O O   . THR U  2 37  ? 401.503 201.696 321.110 1.00 39.26  ? 37  THR IF O   1 
ATOM 15910 C CB  . THR U  2 37  ? 401.501 203.959 322.865 1.00 39.26  ? 37  THR IF CB  1 
ATOM 15911 O OG1 . THR U  2 37  ? 401.030 204.889 321.886 1.00 39.26  ? 37  THR IF OG1 1 
ATOM 15912 C CG2 . THR U  2 37  ? 401.802 204.698 324.128 1.00 39.26  ? 37  THR IF CG2 1 
ATOM 15913 N N   . GLY U  2 38  ? 403.249 202.634 320.060 1.00 40.33  ? 38  GLY IF N   1 
ATOM 15914 C CA  . GLY U  2 38  ? 403.028 201.897 318.835 1.00 40.33  ? 38  GLY IF CA  1 
ATOM 15915 C C   . GLY U  2 38  ? 401.854 202.438 318.039 1.00 40.33  ? 38  GLY IF C   1 
ATOM 15916 O O   . GLY U  2 38  ? 401.122 203.326 318.462 1.00 40.33  ? 38  GLY IF O   1 
ATOM 15917 N N   . GLY U  2 39  ? 401.695 201.884 316.842 1.00 40.01  ? 39  GLY IF N   1 
ATOM 15918 C CA  . GLY U  2 39  ? 400.586 202.240 315.980 1.00 40.01  ? 39  GLY IF CA  1 
ATOM 15919 C C   . GLY U  2 39  ? 400.668 203.628 315.386 1.00 40.01  ? 39  GLY IF C   1 
ATOM 15920 O O   . GLY U  2 39  ? 399.684 204.133 314.840 1.00 40.01  ? 39  GLY IF O   1 
ATOM 15921 N N   . GLY U  2 40  ? 401.831 204.255 315.482 1.00 38.53  ? 40  GLY IF N   1 
ATOM 15922 C CA  . GLY U  2 40  ? 402.023 205.583 314.955 1.00 38.53  ? 40  GLY IF CA  1 
ATOM 15923 C C   . GLY U  2 40  ? 401.919 206.703 315.958 1.00 38.53  ? 40  GLY IF C   1 
ATOM 15924 O O   . GLY U  2 40  ? 401.993 207.867 315.558 1.00 38.53  ? 40  GLY IF O   1 
ATOM 15925 N N   . TYR U  2 41  ? 401.769 206.398 317.243 1.00 37.36  ? 41  TYR IF N   1 
ATOM 15926 C CA  . TYR U  2 41  ? 401.604 207.414 318.273 1.00 37.36  ? 41  TYR IF CA  1 
ATOM 15927 C C   . TYR U  2 41  ? 402.913 207.597 319.023 1.00 37.36  ? 41  TYR IF C   1 
ATOM 15928 O O   . TYR U  2 41  ? 403.573 206.618 319.372 1.00 37.36  ? 41  TYR IF O   1 
ATOM 15929 C CB  . TYR U  2 41  ? 400.519 207.016 319.273 1.00 37.36  ? 41  TYR IF CB  1 
ATOM 15930 C CG  . TYR U  2 41  ? 399.129 206.892 318.716 1.00 37.36  ? 41  TYR IF CG  1 
ATOM 15931 C CD1 . TYR U  2 41  ? 398.751 207.547 317.564 1.00 37.36  ? 41  TYR IF CD1 1 
ATOM 15932 C CD2 . TYR U  2 41  ? 398.210 206.070 319.327 1.00 37.36  ? 41  TYR IF CD2 1 
ATOM 15933 C CE1 . TYR U  2 41  ? 397.480 207.406 317.057 1.00 37.36  ? 41  TYR IF CE1 1 
ATOM 15934 C CE2 . TYR U  2 41  ? 396.947 205.920 318.825 1.00 37.36  ? 41  TYR IF CE2 1 
ATOM 15935 C CZ  . TYR U  2 41  ? 396.585 206.591 317.692 1.00 37.36  ? 41  TYR IF CZ  1 
ATOM 15936 O OH  . TYR U  2 41  ? 395.317 206.442 317.192 1.00 37.36  ? 41  TYR IF OH  1 
ATOM 15937 N N   . VAL U  2 42  ? 403.283 208.847 319.276 1.00 35.74  ? 42  VAL IF N   1 
ATOM 15938 C CA  . VAL U  2 42  ? 404.385 209.147 320.185 1.00 35.74  ? 42  VAL IF CA  1 
ATOM 15939 C C   . VAL U  2 42  ? 403.956 210.292 321.085 1.00 35.74  ? 42  VAL IF C   1 
ATOM 15940 O O   . VAL U  2 42  ? 403.259 211.212 320.652 1.00 35.74  ? 42  VAL IF O   1 
ATOM 15941 C CB  . VAL U  2 42  ? 405.693 209.485 319.439 1.00 35.74  ? 42  VAL IF CB  1 
ATOM 15942 C CG1 . VAL U  2 42  ? 406.357 208.246 318.901 1.00 35.74  ? 42  VAL IF CG1 1 
ATOM 15943 C CG2 . VAL U  2 42  ? 405.398 210.379 318.293 1.00 35.74  ? 42  VAL IF CG2 1 
ATOM 15944 N N   . THR U  2 43  ? 404.388 210.244 322.340 1.00 36.20  ? 43  THR IF N   1 
ATOM 15945 C CA  . THR U  2 43  ? 403.991 211.233 323.336 1.00 36.20  ? 43  THR IF CA  1 
ATOM 15946 C C   . THR U  2 43  ? 405.233 211.890 323.919 1.00 36.20  ? 43  THR IF C   1 
ATOM 15947 O O   . THR U  2 43  ? 406.013 211.233 324.611 1.00 36.20  ? 43  THR IF O   1 
ATOM 15948 C CB  . THR U  2 43  ? 403.169 210.581 324.438 1.00 36.20  ? 43  THR IF CB  1 
ATOM 15949 O OG1 . THR U  2 43  ? 402.016 209.962 323.861 1.00 36.20  ? 43  THR IF OG1 1 
ATOM 15950 C CG2 . THR U  2 43  ? 402.729 211.617 325.437 1.00 36.20  ? 43  THR IF CG2 1 
ATOM 15951 N N   . ALA U  2 44  ? 405.420 213.175 323.636 1.00 36.22  ? 44  ALA IF N   1 
ATOM 15952 C CA  . ALA U  2 44  ? 406.483 213.944 324.265 1.00 36.22  ? 44  ALA IF CA  1 
ATOM 15953 C C   . ALA U  2 44  ? 406.059 214.348 325.663 1.00 36.22  ? 44  ALA IF C   1 
ATOM 15954 O O   . ALA U  2 44  ? 404.914 214.755 325.884 1.00 36.22  ? 44  ALA IF O   1 
ATOM 15955 C CB  . ALA U  2 44  ? 406.812 215.193 323.453 1.00 36.22  ? 44  ALA IF CB  1 
ATOM 15956 N N   . VAL U  2 45  ? 406.991 214.245 326.605 1.00 36.25  ? 45  VAL IF N   1 
ATOM 15957 C CA  . VAL U  2 45  ? 406.713 214.488 328.012 1.00 36.25  ? 45  VAL IF CA  1 
ATOM 15958 C C   . VAL U  2 45  ? 407.675 215.551 328.520 1.00 36.25  ? 45  VAL IF C   1 
ATOM 15959 O O   . VAL U  2 45  ? 408.894 215.344 328.520 1.00 36.25  ? 45  VAL IF O   1 
ATOM 15960 C CB  . VAL U  2 45  ? 406.839 213.208 328.840 1.00 36.25  ? 45  VAL IF CB  1 
ATOM 15961 C CG1 . VAL U  2 45  ? 406.707 213.539 330.275 1.00 36.25  ? 45  VAL IF CG1 1 
ATOM 15962 C CG2 . VAL U  2 45  ? 405.772 212.221 328.448 1.00 36.25  ? 45  VAL IF CG2 1 
ATOM 15963 N N   . VAL U  2 46  ? 407.137 216.682 328.958 1.00 36.08  ? 46  VAL IF N   1 
ATOM 15964 C CA  . VAL U  2 46  ? 407.920 217.693 329.640 1.00 36.08  ? 46  VAL IF CA  1 
ATOM 15965 C C   . VAL U  2 46  ? 407.500 217.708 331.096 1.00 36.08  ? 46  VAL IF C   1 
ATOM 15966 O O   . VAL U  2 46  ? 406.410 217.259 331.460 1.00 36.08  ? 46  VAL IF O   1 
ATOM 15967 C CB  . VAL U  2 46  ? 407.758 219.090 329.019 1.00 36.08  ? 46  VAL IF CB  1 
ATOM 15968 C CG1 . VAL U  2 46  ? 408.303 219.109 327.624 1.00 36.08  ? 46  VAL IF CG1 1 
ATOM 15969 C CG2 . VAL U  2 46  ? 406.305 219.485 329.022 1.00 36.08  ? 46  VAL IF CG2 1 
ATOM 15970 N N   . ARG U  2 47  ? 408.352 218.278 331.942 1.00 39.08  ? 47  ARG IF N   1 
ATOM 15971 C CA  . ARG U  2 47  ? 408.103 218.185 333.373 1.00 39.08  ? 47  ARG IF CA  1 
ATOM 15972 C C   . ARG U  2 47  ? 408.839 219.300 334.097 1.00 39.08  ? 47  ARG IF C   1 
ATOM 15973 O O   . ARG U  2 47  ? 410.066 219.393 334.010 1.00 39.08  ? 47  ARG IF O   1 
ATOM 15974 C CB  . ARG U  2 47  ? 408.534 216.820 333.867 1.00 39.08  ? 47  ARG IF CB  1 
ATOM 15975 C CG  . ARG U  2 47  ? 407.968 216.454 335.186 1.00 39.08  ? 47  ARG IF CG  1 
ATOM 15976 C CD  . ARG U  2 47  ? 408.222 215.013 335.456 1.00 39.08  ? 47  ARG IF CD  1 
ATOM 15977 N NE  . ARG U  2 47  ? 407.787 214.637 336.788 1.00 39.08  ? 47  ARG IF NE  1 
ATOM 15978 C CZ  . ARG U  2 47  ? 406.585 214.176 337.083 1.00 39.08  ? 47  ARG IF CZ  1 
ATOM 15979 N NH1 . ARG U  2 47  ? 405.680 214.030 336.133 1.00 39.08  ? 47  ARG IF NH1 1 
ATOM 15980 N NH2 . ARG U  2 47  ? 406.295 213.854 338.332 1.00 39.08  ? 47  ARG IF NH2 1 
ATOM 15981 N N   . GLY U  2 48  ? 408.090 220.129 334.811 1.00 40.02  ? 48  GLY IF N   1 
ATOM 15982 C CA  . GLY U  2 48  ? 408.630 221.258 335.540 1.00 40.02  ? 48  GLY IF CA  1 
ATOM 15983 C C   . GLY U  2 48  ? 407.588 221.768 336.511 1.00 40.02  ? 48  GLY IF C   1 
ATOM 15984 O O   . GLY U  2 48  ? 406.708 221.026 336.941 1.00 40.02  ? 48  GLY IF O   1 
ATOM 15985 N N   . ASP U  2 49  ? 407.692 223.046 336.866 1.00 41.43  ? 49  ASP IF N   1 
ATOM 15986 C CA  . ASP U  2 49  ? 406.636 223.649 337.670 1.00 41.43  ? 49  ASP IF CA  1 
ATOM 15987 C C   . ASP U  2 49  ? 405.434 224.007 336.794 1.00 41.43  ? 49  ASP IF C   1 
ATOM 15988 O O   . ASP U  2 49  ? 405.502 223.974 335.566 1.00 41.43  ? 49  ASP IF O   1 
ATOM 15989 C CB  . ASP U  2 49  ? 407.163 224.863 338.429 1.00 41.43  ? 49  ASP IF CB  1 
ATOM 15990 C CG  . ASP U  2 49  ? 407.920 225.817 337.544 1.00 41.43  ? 49  ASP IF CG  1 
ATOM 15991 O OD1 . ASP U  2 49  ? 408.166 225.470 336.374 1.00 41.43  ? 49  ASP IF OD1 1 
ATOM 15992 O OD2 . ASP U  2 49  ? 408.273 226.916 338.019 1.00 41.43  ? 49  ASP IF OD2 1 
ATOM 15993 N N   . VAL U  2 50  ? 404.327 224.377 337.446 1.00 37.75  ? 50  VAL IF N   1 
ATOM 15994 C CA  . VAL U  2 50  ? 403.010 224.206 336.831 1.00 37.75  ? 50  VAL IF CA  1 
ATOM 15995 C C   . VAL U  2 50  ? 402.713 225.293 335.797 1.00 37.75  ? 50  VAL IF C   1 
ATOM 15996 O O   . VAL U  2 50  ? 402.133 225.008 334.740 1.00 37.75  ? 50  VAL IF O   1 
ATOM 15997 C CB  . VAL U  2 50  ? 401.924 224.096 337.925 1.00 37.75  ? 50  VAL IF CB  1 
ATOM 15998 C CG1 . VAL U  2 50  ? 401.890 225.306 338.832 1.00 37.75  ? 50  VAL IF CG1 1 
ATOM 15999 C CG2 . VAL U  2 50  ? 400.559 223.838 337.315 1.00 37.75  ? 50  VAL IF CG2 1 
ATOM 16000 N N   . ALA U  2 51  ? 403.138 226.535 336.043 1.00 38.72  ? 51  ALA IF N   1 
ATOM 16001 C CA  . ALA U  2 51  ? 402.868 227.596 335.076 1.00 38.72  ? 51  ALA IF CA  1 
ATOM 16002 C C   . ALA U  2 51  ? 403.721 227.427 333.832 1.00 38.72  ? 51  ALA IF C   1 
ATOM 16003 O O   . ALA U  2 51  ? 403.250 227.668 332.711 1.00 38.72  ? 51  ALA IF O   1 
ATOM 16004 C CB  . ALA U  2 51  ? 403.111 228.962 335.703 1.00 38.72  ? 51  ALA IF CB  1 
ATOM 16005 N N   . ALA U  2 52  ? 404.959 226.961 334.012 1.00 37.88  ? 52  ALA IF N   1 
ATOM 16006 C CA  . ALA U  2 52  ? 405.847 226.735 332.881 1.00 37.88  ? 52  ALA IF CA  1 
ATOM 16007 C C   . ALA U  2 52  ? 405.341 225.606 332.002 1.00 37.88  ? 52  ALA IF C   1 
ATOM 16008 O O   . ALA U  2 52  ? 405.294 225.745 330.780 1.00 37.88  ? 52  ALA IF O   1 
ATOM 16009 C CB  . ALA U  2 52  ? 407.260 226.443 333.371 1.00 37.88  ? 52  ALA IF CB  1 
ATOM 16010 N N   . VAL U  2 53  ? 404.914 224.492 332.602 1.00 36.37  ? 53  VAL IF N   1 
ATOM 16011 C CA  . VAL U  2 53  ? 404.451 223.390 331.767 1.00 36.37  ? 53  VAL IF CA  1 
ATOM 16012 C C   . VAL U  2 53  ? 403.085 223.688 331.179 1.00 36.37  ? 53  VAL IF C   1 
ATOM 16013 O O   . VAL U  2 53  ? 402.769 223.208 330.088 1.00 36.37  ? 53  VAL IF O   1 
ATOM 16014 C CB  . VAL U  2 53  ? 404.448 222.057 332.529 1.00 36.37  ? 53  VAL IF CB  1 
ATOM 16015 C CG1 . VAL U  2 53  ? 405.831 221.719 332.966 1.00 36.37  ? 53  VAL IF CG1 1 
ATOM 16016 C CG2 . VAL U  2 53  ? 403.518 222.104 333.703 1.00 36.37  ? 53  VAL IF CG2 1 
ATOM 16017 N N   . LYS U  2 54  ? 402.283 224.534 331.829 1.00 37.78  ? 54  LYS IF N   1 
ATOM 16018 C CA  . LYS U  2 54  ? 400.991 224.863 331.245 1.00 37.78  ? 54  LYS IF CA  1 
ATOM 16019 C C   . LYS U  2 54  ? 401.160 225.776 330.040 1.00 37.78  ? 54  LYS IF C   1 
ATOM 16020 O O   . LYS U  2 54  ? 400.552 225.536 328.989 1.00 37.78  ? 54  LYS IF O   1 
ATOM 16021 C CB  . LYS U  2 54  ? 400.079 225.489 332.293 1.00 37.78  ? 54  LYS IF CB  1 
ATOM 16022 C CG  . LYS U  2 54  ? 398.648 225.649 331.837 1.00 37.78  ? 54  LYS IF CG  1 
ATOM 16023 C CD  . LYS U  2 54  ? 397.768 226.056 332.998 1.00 37.78  ? 54  LYS IF CD  1 
ATOM 16024 C CE  . LYS U  2 54  ? 396.309 226.136 332.593 1.00 37.78  ? 54  LYS IF CE  1 
ATOM 16025 N NZ  . LYS U  2 54  ? 396.052 227.284 331.682 1.00 37.78  ? 54  LYS IF NZ  1 
ATOM 16026 N N   . ALA U  2 55  ? 402.036 226.782 330.149 1.00 38.30  ? 55  ALA IF N   1 
ATOM 16027 C CA  . ALA U  2 55  ? 402.325 227.631 328.997 1.00 38.30  ? 55  ALA IF CA  1 
ATOM 16028 C C   . ALA U  2 55  ? 403.052 226.858 327.905 1.00 38.30  ? 55  ALA IF C   1 
ATOM 16029 O O   . ALA U  2 55  ? 402.800 227.072 326.712 1.00 38.30  ? 55  ALA IF O   1 
ATOM 16030 C CB  . ALA U  2 55  ? 403.145 228.844 329.427 1.00 38.30  ? 55  ALA IF CB  1 
ATOM 16031 N N   . ALA U  2 56  ? 403.918 225.920 328.294 1.00 37.82  ? 56  ALA IF N   1 
ATOM 16032 C CA  . ALA U  2 56  ? 404.683 225.161 327.316 1.00 37.82  ? 56  ALA IF CA  1 
ATOM 16033 C C   . ALA U  2 56  ? 403.791 224.229 326.518 1.00 37.82  ? 56  ALA IF C   1 
ATOM 16034 O O   . ALA U  2 56  ? 403.919 224.155 325.296 1.00 37.82  ? 56  ALA IF O   1 
ATOM 16035 C CB  . ALA U  2 56  ? 405.790 224.372 328.003 1.00 37.82  ? 56  ALA IF CB  1 
ATOM 16036 N N   . THR U  2 57  ? 402.861 223.535 327.176 1.00 39.10  ? 57  THR IF N   1 
ATOM 16037 C CA  . THR U  2 57  ? 401.958 222.672 326.425 1.00 39.10  ? 57  THR IF CA  1 
ATOM 16038 C C   . THR U  2 57  ? 400.940 223.479 325.633 1.00 39.10  ? 57  THR IF C   1 
ATOM 16039 O O   . THR U  2 57  ? 400.563 223.076 324.529 1.00 39.10  ? 57  THR IF O   1 
ATOM 16040 C CB  . THR U  2 57  ? 401.251 221.696 327.347 1.00 39.10  ? 57  THR IF CB  1 
ATOM 16041 O OG1 . THR U  2 57  ? 400.550 222.435 328.346 1.00 39.10  ? 57  THR IF OG1 1 
ATOM 16042 C CG2 . THR U  2 57  ? 402.251 220.765 327.983 1.00 39.10  ? 57  THR IF CG2 1 
ATOM 16043 N N   . GLU U  2 58  ? 400.509 224.640 326.139 1.00 42.19  ? 58  GLU IF N   1 
ATOM 16044 C CA  . GLU U  2 58  ? 399.574 225.394 325.313 1.00 42.19  ? 58  GLU IF CA  1 
ATOM 16045 C C   . GLU U  2 58  ? 400.269 226.170 324.203 1.00 42.19  ? 58  GLU IF C   1 
ATOM 16046 O O   . GLU U  2 58  ? 399.582 226.775 323.376 1.00 42.19  ? 58  GLU IF O   1 
ATOM 16047 C CB  . GLU U  2 58  ? 398.724 226.341 326.160 1.00 42.19  ? 58  GLU IF CB  1 
ATOM 16048 C CG  . GLU U  2 58  ? 399.423 227.572 326.670 1.00 42.19  ? 58  GLU IF CG  1 
ATOM 16049 C CD  . GLU U  2 58  ? 398.536 228.381 327.594 1.00 42.19  ? 58  GLU IF CD  1 
ATOM 16050 O OE1 . GLU U  2 58  ? 397.417 227.917 327.897 1.00 42.19  ? 58  GLU IF OE1 1 
ATOM 16051 O OE2 . GLU U  2 58  ? 398.948 229.484 328.005 1.00 42.19  ? 58  GLU IF OE2 1 
ATOM 16052 N N   . ALA U  2 59  ? 401.601 226.179 324.168 1.00 40.19  ? 59  ALA IF N   1 
ATOM 16053 C CA  . ALA U  2 59  ? 402.299 226.614 322.963 1.00 40.19  ? 59  ALA IF CA  1 
ATOM 16054 C C   . ALA U  2 59  ? 402.647 225.448 322.045 1.00 40.19  ? 59  ALA IF C   1 
ATOM 16055 O O   . ALA U  2 59  ? 402.620 225.591 320.815 1.00 40.19  ? 59  ALA IF O   1 
ATOM 16056 C CB  . ALA U  2 59  ? 403.568 227.377 323.333 1.00 40.19  ? 59  ALA IF CB  1 
ATOM 16057 N N   . GLY U  2 60  ? 402.960 224.288 322.619 1.00 38.69  ? 60  GLY IF N   1 
ATOM 16058 C CA  . GLY U  2 60  ? 403.318 223.140 321.806 1.00 38.69  ? 60  GLY IF CA  1 
ATOM 16059 C C   . GLY U  2 60  ? 402.130 222.559 321.071 1.00 38.69  ? 60  GLY IF C   1 
ATOM 16060 O O   . GLY U  2 60  ? 402.271 222.039 319.962 1.00 38.69  ? 60  GLY IF O   1 
ATOM 16061 N N   . GLN U  2 61  ? 400.945 222.645 321.677 1.00 40.32  ? 61  GLN IF N   1 
ATOM 16062 C CA  . GLN U  2 61  ? 399.717 222.271 320.989 1.00 40.32  ? 61  GLN IF CA  1 
ATOM 16063 C C   . GLN U  2 61  ? 399.466 223.178 319.798 1.00 40.32  ? 61  GLN IF C   1 
ATOM 16064 O O   . GLN U  2 61  ? 399.124 222.710 318.709 1.00 40.32  ? 61  GLN IF O   1 
ATOM 16065 C CB  . GLN U  2 61  ? 398.540 222.341 321.952 1.00 40.32  ? 61  GLN IF CB  1 
ATOM 16066 C CG  . GLN U  2 61  ? 397.227 221.957 321.329 1.00 40.32  ? 61  GLN IF CG  1 
ATOM 16067 C CD  . GLN U  2 61  ? 396.081 222.085 322.298 1.00 40.32  ? 61  GLN IF CD  1 
ATOM 16068 O OE1 . GLN U  2 61  ? 396.265 222.513 323.435 1.00 40.32  ? 61  GLN IF OE1 1 
ATOM 16069 N NE2 . GLN U  2 61  ? 394.886 221.717 321.855 1.00 40.32  ? 61  GLN IF NE2 1 
ATOM 16070 N N   . ARG U  2 62  ? 399.644 224.484 319.991 1.00 42.05  ? 62  ARG IF N   1 
ATOM 16071 C CA  . ARG U  2 62  ? 399.422 225.448 318.924 1.00 42.05  ? 62  ARG IF CA  1 
ATOM 16072 C C   . ARG U  2 62  ? 400.441 225.304 317.804 1.00 42.05  ? 62  ARG IF C   1 
ATOM 16073 O O   . ARG U  2 62  ? 400.122 225.591 316.647 1.00 42.05  ? 62  ARG IF O   1 
ATOM 16074 C CB  . ARG U  2 62  ? 399.456 226.859 319.508 1.00 42.05  ? 62  ARG IF CB  1 
ATOM 16075 C CG  . ARG U  2 62  ? 399.046 227.971 318.565 1.00 42.05  ? 62  ARG IF CG  1 
ATOM 16076 C CD  . ARG U  2 62  ? 399.091 229.314 319.267 1.00 42.05  ? 62  ARG IF CD  1 
ATOM 16077 N NE  . ARG U  2 62  ? 400.449 229.661 319.677 1.00 42.05  ? 62  ARG IF NE  1 
ATOM 16078 C CZ  . ARG U  2 62  ? 400.847 229.749 320.941 1.00 42.05  ? 62  ARG IF CZ  1 
ATOM 16079 N NH1 . ARG U  2 62  ? 399.989 229.511 321.925 1.00 42.05  ? 62  ARG IF NH1 1 
ATOM 16080 N NH2 . ARG U  2 62  ? 402.102 230.070 321.221 1.00 42.05  ? 62  ARG IF NH2 1 
ATOM 16081 N N   . ALA U  2 63  ? 401.645 224.833 318.110 1.00 41.33  ? 63  ALA IF N   1 
ATOM 16082 C CA  . ALA U  2 63  ? 402.624 224.635 317.053 1.00 41.33  ? 63  ALA IF CA  1 
ATOM 16083 C C   . ALA U  2 63  ? 402.598 223.242 316.439 1.00 41.33  ? 63  ALA IF C   1 
ATOM 16084 O O   . ALA U  2 63  ? 403.181 223.051 315.368 1.00 41.33  ? 63  ALA IF O   1 
ATOM 16085 C CB  . ALA U  2 63  ? 404.029 224.926 317.566 1.00 41.33  ? 63  ALA IF CB  1 
ATOM 16086 N N   . ALA U  2 64  ? 401.952 222.264 317.072 1.00 40.82  ? 64  ALA IF N   1 
ATOM 16087 C CA  . ALA U  2 64  ? 401.859 220.936 316.480 1.00 40.82  ? 64  ALA IF CA  1 
ATOM 16088 C C   . ALA U  2 64  ? 400.547 220.684 315.756 1.00 40.82  ? 64  ALA IF C   1 
ATOM 16089 O O   . ALA U  2 64  ? 400.426 219.664 315.073 1.00 40.82  ? 64  ALA IF O   1 
ATOM 16090 C CB  . ALA U  2 64  ? 402.052 219.856 317.542 1.00 40.82  ? 64  ALA IF CB  1 
ATOM 16091 N N   . GLU U  2 65  ? 399.562 221.575 315.886 1.00 44.51  ? 65  GLU IF N   1 
ATOM 16092 C CA  . GLU U  2 65  ? 398.387 221.495 315.029 1.00 44.51  ? 65  GLU IF CA  1 
ATOM 16093 C C   . GLU U  2 65  ? 398.704 221.876 313.593 1.00 44.51  ? 65  GLU IF C   1 
ATOM 16094 O O   . GLU U  2 65  ? 397.963 221.492 312.684 1.00 44.51  ? 65  GLU IF O   1 
ATOM 16095 C CB  . GLU U  2 65  ? 397.273 222.402 315.549 1.00 44.51  ? 65  GLU IF CB  1 
ATOM 16096 C CG  . GLU U  2 65  ? 396.589 221.914 316.811 1.00 44.51  ? 65  GLU IF CG  1 
ATOM 16097 C CD  . GLU U  2 65  ? 395.535 222.884 317.313 1.00 44.51  ? 65  GLU IF CD  1 
ATOM 16098 O OE1 . GLU U  2 65  ? 395.431 223.992 316.749 1.00 44.51  ? 65  GLU IF OE1 1 
ATOM 16099 O OE2 . GLU U  2 65  ? 394.813 222.540 318.273 1.00 44.51  ? 65  GLU IF OE2 1 
ATOM 16100 N N   . ARG U  2 66  ? 399.783 222.619 313.372 1.00 45.82  ? 66  ARG IF N   1 
ATOM 16101 C CA  . ARG U  2 66  ? 400.135 223.088 312.045 1.00 45.82  ? 66  ARG IF CA  1 
ATOM 16102 C C   . ARG U  2 66  ? 400.974 222.093 311.264 1.00 45.82  ? 66  ARG IF C   1 
ATOM 16103 O O   . ARG U  2 66  ? 401.080 222.223 310.041 1.00 45.82  ? 66  ARG IF O   1 
ATOM 16104 C CB  . ARG U  2 66  ? 400.887 224.415 312.148 1.00 45.82  ? 66  ARG IF CB  1 
ATOM 16105 C CG  . ARG U  2 66  ? 400.056 225.523 312.760 1.00 45.82  ? 66  ARG IF CG  1 
ATOM 16106 C CD  . ARG U  2 66  ? 400.842 226.808 312.886 1.00 45.82  ? 66  ARG IF CD  1 
ATOM 16107 N NE  . ARG U  2 66  ? 401.206 227.335 311.578 1.00 45.82  ? 66  ARG IF NE  1 
ATOM 16108 C CZ  . ARG U  2 66  ? 400.431 228.135 310.853 1.00 45.82  ? 66  ARG IF CZ  1 
ATOM 16109 N NH1 . ARG U  2 66  ? 399.244 228.503 311.311 1.00 45.82  ? 66  ARG IF NH1 1 
ATOM 16110 N NH2 . ARG U  2 66  ? 400.843 228.568 309.669 1.00 45.82  ? 66  ARG IF NH2 1 
ATOM 16111 N N   . VAL U  2 67  ? 401.572 221.106 311.929 1.00 42.57  ? 67  VAL IF N   1 
ATOM 16112 C CA  . VAL U  2 67  ? 402.451 220.166 311.256 1.00 42.57  ? 67  VAL IF CA  1 
ATOM 16113 C C   . VAL U  2 67  ? 401.898 218.747 311.239 1.00 42.57  ? 67  VAL IF C   1 
ATOM 16114 O O   . VAL U  2 67  ? 402.285 217.964 310.366 1.00 42.57  ? 67  VAL IF O   1 
ATOM 16115 C CB  . VAL U  2 67  ? 403.861 220.189 311.878 1.00 42.57  ? 67  VAL IF CB  1 
ATOM 16116 C CG1 . VAL U  2 67  ? 404.463 221.566 311.757 1.00 42.57  ? 67  VAL IF CG1 1 
ATOM 16117 C CG2 . VAL U  2 67  ? 403.813 219.772 313.316 1.00 42.57  ? 67  VAL IF CG2 1 
ATOM 16118 N N   . GLY U  2 68  ? 401.019 218.388 312.159 1.00 41.51  ? 68  GLY IF N   1 
ATOM 16119 C CA  . GLY U  2 68  ? 400.576 217.012 312.301 1.00 41.51  ? 68  GLY IF CA  1 
ATOM 16120 C C   . GLY U  2 68  ? 399.216 216.906 312.945 1.00 41.51  ? 68  GLY IF C   1 
ATOM 16121 O O   . GLY U  2 68  ? 398.430 217.858 312.935 1.00 41.51  ? 68  GLY IF O   1 
ATOM 16122 N N   . GLU U  2 69  ? 398.939 215.738 313.513 1.00 41.00  ? 69  GLU IF N   1 
ATOM 16123 C CA  . GLU U  2 69  ? 397.633 215.408 314.076 1.00 41.00  ? 69  GLU IF CA  1 
ATOM 16124 C C   . GLU U  2 69  ? 397.798 215.207 315.576 1.00 41.00  ? 69  GLU IF C   1 
ATOM 16125 O O   . GLU U  2 69  ? 398.327 214.184 316.018 1.00 41.00  ? 69  GLU IF O   1 
ATOM 16126 C CB  . GLU U  2 69  ? 397.057 214.169 313.400 1.00 41.00  ? 69  GLU IF CB  1 
ATOM 16127 C CG  . GLU U  2 69  ? 395.687 213.759 313.891 1.00 41.00  ? 69  GLU IF CG  1 
ATOM 16128 C CD  . GLU U  2 69  ? 395.096 212.633 313.070 1.00 41.00  ? 69  GLU IF CD  1 
ATOM 16129 O OE1 . GLU U  2 69  ? 395.751 212.191 312.104 1.00 41.00  ? 69  GLU IF OE1 1 
ATOM 16130 O OE2 . GLU U  2 69  ? 393.974 212.191 313.388 1.00 41.00  ? 69  GLU IF OE2 1 
ATOM 16131 N N   . VAL U  2 70  ? 397.349 216.186 316.353 1.00 38.35  ? 70  VAL IF N   1 
ATOM 16132 C CA  . VAL U  2 70  ? 397.493 216.156 317.804 1.00 38.35  ? 70  VAL IF CA  1 
ATOM 16133 C C   . VAL U  2 70  ? 396.367 215.309 318.384 1.00 38.35  ? 70  VAL IF C   1 
ATOM 16134 O O   . VAL U  2 70  ? 395.189 215.608 318.184 1.00 38.35  ? 70  VAL IF O   1 
ATOM 16135 C CB  . VAL U  2 70  ? 397.475 217.567 318.390 1.00 38.35  ? 70  VAL IF CB  1 
ATOM 16136 C CG1 . VAL U  2 70  ? 397.510 217.492 319.878 1.00 38.35  ? 70  VAL IF CG1 1 
ATOM 16137 C CG2 . VAL U  2 70  ? 398.648 218.353 317.877 1.00 38.35  ? 70  VAL IF CG2 1 
ATOM 16138 N N   . VAL U  2 71  ? 396.725 214.251 319.110 1.00 38.61  ? 71  VAL IF N   1 
ATOM 16139 C CA  . VAL U  2 71  ? 395.721 213.374 319.694 1.00 38.61  ? 71  VAL IF CA  1 
ATOM 16140 C C   . VAL U  2 71  ? 395.235 213.914 321.033 1.00 38.61  ? 71  VAL IF C   1 
ATOM 16141 O O   . VAL U  2 71  ? 394.030 214.086 321.239 1.00 38.61  ? 71  VAL IF O   1 
ATOM 16142 C CB  . VAL U  2 71  ? 396.289 211.953 319.822 1.00 38.61  ? 71  VAL IF CB  1 
ATOM 16143 C CG1 . VAL U  2 71  ? 395.312 211.055 320.538 1.00 38.61  ? 71  VAL IF CG1 1 
ATOM 16144 C CG2 . VAL U  2 71  ? 396.592 211.398 318.456 1.00 38.61  ? 71  VAL IF CG2 1 
ATOM 16145 N N   . ALA U  2 72  ? 396.148 214.202 321.959 1.00 37.49  ? 72  ALA IF N   1 
ATOM 16146 C CA  . ALA U  2 72  ? 395.741 214.647 323.284 1.00 37.49  ? 72  ALA IF CA  1 
ATOM 16147 C C   . ALA U  2 72  ? 396.823 215.527 323.889 1.00 37.49  ? 72  ALA IF C   1 
ATOM 16148 O O   . ALA U  2 72  ? 398.016 215.299 323.680 1.00 37.49  ? 72  ALA IF O   1 
ATOM 16149 C CB  . ALA U  2 72  ? 395.453 213.462 324.207 1.00 37.49  ? 72  ALA IF CB  1 
ATOM 16150 N N   . VAL U  2 73  ? 396.385 216.544 324.630 1.00 36.63  ? 73  VAL IF N   1 
ATOM 16151 C CA  . VAL U  2 73  ? 397.252 217.463 325.365 1.00 36.63  ? 73  VAL IF CA  1 
ATOM 16152 C C   . VAL U  2 73  ? 396.699 217.588 326.774 1.00 36.63  ? 73  VAL IF C   1 
ATOM 16153 O O   . VAL U  2 73  ? 395.524 217.928 326.946 1.00 36.63  ? 73  VAL IF O   1 
ATOM 16154 C CB  . VAL U  2 73  ? 397.304 218.861 324.720 1.00 36.63  ? 73  VAL IF CB  1 
ATOM 16155 C CG1 . VAL U  2 73  ? 398.144 219.799 325.558 1.00 36.63  ? 73  VAL IF CG1 1 
ATOM 16156 C CG2 . VAL U  2 73  ? 397.813 218.802 323.313 1.00 36.63  ? 73  VAL IF CG2 1 
ATOM 16157 N N   . HIS U  2 74  ? 397.531 217.344 327.785 1.00 35.62  ? 74  HIS IF N   1 
ATOM 16158 C CA  . HIS U  2 74  ? 397.018 217.443 329.141 1.00 35.62  ? 74  HIS IF CA  1 
ATOM 16159 C C   . HIS U  2 74  ? 398.126 217.830 330.106 1.00 35.62  ? 74  HIS IF C   1 
ATOM 16160 O O   . HIS U  2 74  ? 399.290 217.476 329.913 1.00 35.62  ? 74  HIS IF O   1 
ATOM 16161 C CB  . HIS U  2 74  ? 396.372 216.135 329.579 1.00 35.62  ? 74  HIS IF CB  1 
ATOM 16162 C CG  . HIS U  2 74  ? 395.658 216.235 330.884 1.00 35.62  ? 74  HIS IF CG  1 
ATOM 16163 N ND1 . HIS U  2 74  ? 394.452 216.885 331.021 1.00 35.62  ? 74  HIS IF ND1 1 
ATOM 16164 C CD2 . HIS U  2 74  ? 395.996 215.801 332.117 1.00 35.62  ? 74  HIS IF CD2 1 
ATOM 16165 C CE1 . HIS U  2 74  ? 394.066 216.826 332.282 1.00 35.62  ? 74  HIS IF CE1 1 
ATOM 16166 N NE2 . HIS U  2 74  ? 394.985 216.173 332.968 1.00 35.62  ? 74  HIS IF NE2 1 
ATOM 16167 N N   . VAL U  2 75  ? 397.741 218.560 331.153 1.00 34.17  ? 75  VAL IF N   1 
ATOM 16168 C CA  . VAL U  2 75  ? 398.646 219.015 332.201 1.00 34.17  ? 75  VAL IF CA  1 
ATOM 16169 C C   . VAL U  2 75  ? 398.162 218.461 333.531 1.00 34.17  ? 75  VAL IF C   1 
ATOM 16170 O O   . VAL U  2 75  ? 397.003 218.669 333.905 1.00 34.17  ? 75  VAL IF O   1 
ATOM 16171 C CB  . VAL U  2 75  ? 398.719 220.545 332.273 1.00 34.17  ? 75  VAL IF CB  1 
ATOM 16172 C CG1 . VAL U  2 75  ? 399.620 220.978 333.411 1.00 34.17  ? 75  VAL IF CG1 1 
ATOM 16173 C CG2 . VAL U  2 75  ? 399.204 221.098 330.976 1.00 34.17  ? 75  VAL IF CG2 1 
ATOM 16174 N N   . ILE U  2 76  ? 399.043 217.774 334.249 1.00 34.09  ? 76  ILE IF N   1 
ATOM 16175 C CA  . ILE U  2 76  ? 398.781 217.312 335.605 1.00 34.09  ? 76  ILE IF CA  1 
ATOM 16176 C C   . ILE U  2 76  ? 399.645 218.144 336.549 1.00 34.09  ? 76  ILE IF C   1 
ATOM 16177 O O   . ILE U  2 76  ? 400.880 218.074 336.475 1.00 34.09  ? 76  ILE IF O   1 
ATOM 16178 C CB  . ILE U  2 76  ? 399.076 215.817 335.754 1.00 34.09  ? 76  ILE IF CB  1 
ATOM 16179 C CG1 . ILE U  2 76  ? 398.144 215.011 334.864 1.00 34.09  ? 76  ILE IF CG1 1 
ATOM 16180 C CG2 . ILE U  2 76  ? 398.917 215.389 337.183 1.00 34.09  ? 76  ILE IF CG2 1 
ATOM 16181 C CD1 . ILE U  2 76  ? 398.509 213.562 334.793 1.00 34.09  ? 76  ILE IF CD1 1 
ATOM 16182 N N   . PRO U  2 77  ? 399.055 218.950 337.435 1.00 33.94  ? 77  PRO IF N   1 
ATOM 16183 C CA  . PRO U  2 77  ? 399.880 219.863 338.237 1.00 33.94  ? 77  PRO IF CA  1 
ATOM 16184 C C   . PRO U  2 77  ? 400.662 219.169 339.333 1.00 33.94  ? 77  PRO IF C   1 
ATOM 16185 O O   . PRO U  2 77  ? 401.695 219.682 339.773 1.00 33.94  ? 77  PRO IF O   1 
ATOM 16186 C CB  . PRO U  2 77  ? 398.847 220.840 338.813 1.00 33.94  ? 77  PRO IF CB  1 
ATOM 16187 C CG  . PRO U  2 77  ? 397.653 220.707 337.935 1.00 33.94  ? 77  PRO IF CG  1 
ATOM 16188 C CD  . PRO U  2 77  ? 397.627 219.273 337.540 1.00 33.94  ? 77  PRO IF CD  1 
ATOM 16189 N N   . ARG U  2 78  ? 400.193 218.014 339.795 1.00 37.52  ? 78  ARG IF N   1 
ATOM 16190 C CA  . ARG U  2 78  ? 400.848 217.289 340.881 1.00 37.52  ? 78  ARG IF CA  1 
ATOM 16191 C C   . ARG U  2 78  ? 400.456 215.835 340.752 1.00 37.52  ? 78  ARG IF C   1 
ATOM 16192 O O   . ARG U  2 78  ? 399.422 215.405 341.276 1.00 37.52  ? 78  ARG IF O   1 
ATOM 16193 C CB  . ARG U  2 78  ? 400.451 217.840 342.249 1.00 37.52  ? 78  ARG IF CB  1 
ATOM 16194 C CG  . ARG U  2 78  ? 401.106 217.185 343.457 1.00 37.52  ? 78  ARG IF CG  1 
ATOM 16195 C CD  . ARG U  2 78  ? 400.615 217.881 344.716 1.00 37.52  ? 78  ARG IF CD  1 
ATOM 16196 N NE  . ARG U  2 78  ? 401.026 217.236 345.956 1.00 37.52  ? 78  ARG IF NE  1 
ATOM 16197 C CZ  . ARG U  2 78  ? 402.167 217.487 346.582 1.00 37.52  ? 78  ARG IF CZ  1 
ATOM 16198 N NH1 . ARG U  2 78  ? 403.018 218.363 346.078 1.00 37.52  ? 78  ARG IF NH1 1 
ATOM 16199 N NH2 . ARG U  2 78  ? 402.458 216.860 347.711 1.00 37.52  ? 78  ARG IF NH2 1 
ATOM 16200 N N   . PRO U  2 79  ? 401.235 215.048 340.020 1.00 36.70  ? 79  PRO IF N   1 
ATOM 16201 C CA  . PRO U  2 79  ? 400.927 213.624 339.911 1.00 36.70  ? 79  PRO IF CA  1 
ATOM 16202 C C   . PRO U  2 79  ? 401.257 212.904 341.203 1.00 36.70  ? 79  PRO IF C   1 
ATOM 16203 O O   . PRO U  2 79  ? 402.167 213.293 341.935 1.00 36.70  ? 79  PRO IF O   1 
ATOM 16204 C CB  . PRO U  2 79  ? 401.824 213.158 338.763 1.00 36.70  ? 79  PRO IF CB  1 
ATOM 16205 C CG  . PRO U  2 79  ? 402.948 214.095 338.787 1.00 36.70  ? 79  PRO IF CG  1 
ATOM 16206 C CD  . PRO U  2 79  ? 402.399 215.417 339.204 1.00 36.70  ? 79  PRO IF CD  1 
ATOM 16207 N N   . HIS U  2 80  ? 400.487 211.860 341.485 1.00 38.93  ? 80  HIS IF N   1 
ATOM 16208 C CA  . HIS U  2 80  ? 400.676 211.075 342.694 1.00 38.93  ? 80  HIS IF CA  1 
ATOM 16209 C C   . HIS U  2 80  ? 401.988 210.302 342.606 1.00 38.93  ? 80  HIS IF C   1 
ATOM 16210 O O   . HIS U  2 80  ? 402.519 210.073 341.518 1.00 38.93  ? 80  HIS IF O   1 
ATOM 16211 C CB  . HIS U  2 80  ? 399.492 210.129 342.867 1.00 38.93  ? 80  HIS IF CB  1 
ATOM 16212 C CG  . HIS U  2 80  ? 399.370 209.536 344.232 1.00 38.93  ? 80  HIS IF CG  1 
ATOM 16213 N ND1 . HIS U  2 80  ? 400.014 208.377 344.605 1.00 38.93  ? 80  HIS IF ND1 1 
ATOM 16214 C CD2 . HIS U  2 80  ? 398.653 209.932 345.310 1.00 38.93  ? 80  HIS IF CD2 1 
ATOM 16215 C CE1 . HIS U  2 80  ? 399.712 208.093 345.859 1.00 38.93  ? 80  HIS IF CE1 1 
ATOM 16216 N NE2 . HIS U  2 80  ? 398.887 209.020 346.309 1.00 38.93  ? 80  HIS IF NE2 1 
ATOM 16217 N N   . VAL U  2 81  ? 402.520 209.905 343.766 1.00 39.55  ? 81  VAL IF N   1 
ATOM 16218 C CA  . VAL U  2 81  ? 403.841 209.276 343.802 1.00 39.55  ? 81  VAL IF CA  1 
ATOM 16219 C C   . VAL U  2 81  ? 403.803 207.872 343.197 1.00 39.55  ? 81  VAL IF C   1 
ATOM 16220 O O   . VAL U  2 81  ? 404.825 207.362 342.714 1.00 39.55  ? 81  VAL IF O   1 
ATOM 16221 C CB  . VAL U  2 81  ? 404.378 209.289 345.252 1.00 39.55  ? 81  VAL IF CB  1 
ATOM 16222 C CG1 . VAL U  2 81  ? 403.583 208.357 346.147 1.00 39.55  ? 81  VAL IF CG1 1 
ATOM 16223 C CG2 . VAL U  2 81  ? 405.871 208.985 345.308 1.00 39.55  ? 81  VAL IF CG2 1 
ATOM 16224 N N   . ASN U  2 82  ? 402.621 207.250 343.151 1.00 39.68  ? 82  ASN IF N   1 
ATOM 16225 C CA  . ASN U  2 82  ? 402.494 205.952 342.500 1.00 39.68  ? 82  ASN IF CA  1 
ATOM 16226 C C   . ASN U  2 82  ? 402.584 206.089 340.987 1.00 39.68  ? 82  ASN IF C   1 
ATOM 16227 O O   . ASN U  2 82  ? 403.066 205.178 340.309 1.00 39.68  ? 82  ASN IF O   1 
ATOM 16228 C CB  . ASN U  2 82  ? 401.175 205.294 342.900 1.00 39.68  ? 82  ASN IF CB  1 
ATOM 16229 C CG  . ASN U  2 82  ? 401.210 203.778 342.796 1.00 39.68  ? 82  ASN IF CG  1 
ATOM 16230 O OD1 . ASN U  2 82  ? 400.319 203.104 343.305 1.00 39.68  ? 82  ASN IF OD1 1 
ATOM 16231 N ND2 . ASN U  2 82  ? 402.242 203.235 342.162 1.00 39.68  ? 82  ASN IF ND2 1 
ATOM 16232 N N   . VAL U  2 83  ? 402.118 207.213 340.442 1.00 38.66  ? 83  VAL IF N   1 
ATOM 16233 C CA  . VAL U  2 83  ? 402.242 207.454 339.009 1.00 38.66  ? 83  VAL IF CA  1 
ATOM 16234 C C   . VAL U  2 83  ? 403.700 207.664 338.629 1.00 38.66  ? 83  VAL IF C   1 
ATOM 16235 O O   . VAL U  2 83  ? 404.149 207.206 337.571 1.00 38.66  ? 83  VAL IF O   1 
ATOM 16236 C CB  . VAL U  2 83  ? 401.356 208.649 338.611 1.00 38.66  ? 83  VAL IF CB  1 
ATOM 16237 C CG1 . VAL U  2 83  ? 401.507 208.998 337.145 1.00 38.66  ? 83  VAL IF CG1 1 
ATOM 16238 C CG2 . VAL U  2 83  ? 399.928 208.326 338.908 1.00 38.66  ? 83  VAL IF CG2 1 
ATOM 16239 N N   . ASP U  2 84  ? 404.476 208.302 339.500 1.00 40.71  ? 84  ASP IF N   1 
ATOM 16240 C CA  . ASP U  2 84  ? 405.887 208.506 339.205 1.00 40.71  ? 84  ASP IF CA  1 
ATOM 16241 C C   . ASP U  2 84  ? 406.680 207.218 339.369 1.00 40.71  ? 84  ASP IF C   1 
ATOM 16242 O O   . ASP U  2 84  ? 407.600 206.948 338.592 1.00 40.71  ? 84  ASP IF O   1 
ATOM 16243 C CB  . ASP U  2 84  ? 406.453 209.595 340.107 1.00 40.71  ? 84  ASP IF CB  1 
ATOM 16244 C CG  . ASP U  2 84  ? 405.910 210.962 339.773 1.00 40.71  ? 84  ASP IF CG  1 
ATOM 16245 O OD1 . ASP U  2 84  ? 405.607 211.204 338.588 1.00 40.71  ? 84  ASP IF OD1 1 
ATOM 16246 O OD2 . ASP U  2 84  ? 405.783 211.794 340.695 1.00 40.71  ? 84  ASP IF OD2 1 
ATOM 16247 N N   . ALA U  2 85  ? 406.341 206.410 340.370 1.00 39.03  ? 85  ALA IF N   1 
ATOM 16248 C CA  . ALA U  2 85  ? 407.099 205.191 340.613 1.00 39.03  ? 85  ALA IF CA  1 
ATOM 16249 C C   . ALA U  2 85  ? 406.645 204.019 339.755 1.00 39.03  ? 85  ALA IF C   1 
ATOM 16250 O O   . ALA U  2 85  ? 407.365 203.020 339.669 1.00 39.03  ? 85  ALA IF O   1 
ATOM 16251 C CB  . ALA U  2 85  ? 407.011 204.808 342.089 1.00 39.03  ? 85  ALA IF CB  1 
ATOM 16252 N N   . ALA U  2 86  ? 405.477 204.106 339.124 1.00 38.43  ? 86  ALA IF N   1 
ATOM 16253 C CA  . ALA U  2 86  ? 404.909 202.976 338.403 1.00 38.43  ? 86  ALA IF CA  1 
ATOM 16254 C C   . ALA U  2 86  ? 404.890 203.158 336.898 1.00 38.43  ? 86  ALA IF C   1 
ATOM 16255 O O   . ALA U  2 86  ? 404.864 202.165 336.168 1.00 38.43  ? 86  ALA IF O   1 
ATOM 16256 C CB  . ALA U  2 86  ? 403.481 202.716 338.879 1.00 38.43  ? 86  ALA IF CB  1 
ATOM 16257 N N   . LEU U  2 87  ? 404.882 204.385 336.424 1.00 37.41  ? 87  LEU IF N   1 
ATOM 16258 C CA  . LEU U  2 87  ? 404.868 204.728 335.017 1.00 37.41  ? 87  LEU IF CA  1 
ATOM 16259 C C   . LEU U  2 87  ? 406.159 205.447 334.634 1.00 37.41  ? 87  LEU IF C   1 
ATOM 16260 O O   . LEU U  2 87  ? 406.715 206.200 335.438 1.00 37.41  ? 87  LEU IF O   1 
ATOM 16261 C CB  . LEU U  2 87  ? 403.662 205.618 334.701 1.00 37.41  ? 87  LEU IF CB  1 
ATOM 16262 C CG  . LEU U  2 87  ? 402.261 205.021 334.745 1.00 37.41  ? 87  LEU IF CG  1 
ATOM 16263 C CD1 . LEU U  2 87  ? 401.236 206.114 334.683 1.00 37.41  ? 87  LEU IF CD1 1 
ATOM 16264 C CD2 . LEU U  2 87  ? 402.069 204.108 333.574 1.00 37.41  ? 87  LEU IF CD2 1 
ATOM 16265 N N   . PRO U  2 88  ? 406.673 205.233 333.421 1.00 39.79  ? 88  PRO IF N   1 
ATOM 16266 C CA  . PRO U  2 88  ? 407.939 205.875 333.002 1.00 39.79  ? 88  PRO IF CA  1 
ATOM 16267 C C   . PRO U  2 88  ? 407.801 207.359 332.669 1.00 39.79  ? 88  PRO IF C   1 
ATOM 16268 O O   . PRO U  2 88  ? 407.669 207.784 331.523 1.00 39.79  ? 88  PRO IF O   1 
ATOM 16269 C CB  . PRO U  2 88  ? 408.333 205.059 331.771 1.00 39.79  ? 88  PRO IF CB  1 
ATOM 16270 C CG  . PRO U  2 88  ? 407.048 204.566 331.228 1.00 39.79  ? 88  PRO IF CG  1 
ATOM 16271 C CD  . PRO U  2 88  ? 406.173 204.296 332.402 1.00 39.79  ? 88  PRO IF CD  1 
ATOM 16272 N N   . LEU U  2 89  ? 407.847 208.189 333.709 1.00 38.65  ? 89  LEU IF N   1 
ATOM 16273 C CA  . LEU U  2 89  ? 407.696 209.627 333.551 1.00 38.65  ? 89  LEU IF CA  1 
ATOM 16274 C C   . LEU U  2 89  ? 408.980 210.390 333.834 1.00 38.65  ? 89  LEU IF C   1 
ATOM 16275 O O   . LEU U  2 89  ? 408.935 211.600 334.065 1.00 38.65  ? 89  LEU IF O   1 
ATOM 16276 C CB  . LEU U  2 89  ? 406.572 210.153 334.440 1.00 38.65  ? 89  LEU IF CB  1 
ATOM 16277 C CG  . LEU U  2 89  ? 405.177 210.224 333.820 1.00 38.65  ? 89  LEU IF CG  1 
ATOM 16278 C CD1 . LEU U  2 89  ? 405.283 211.032 332.582 1.00 38.65  ? 89  LEU IF CD1 1 
ATOM 16279 C CD2 . LEU U  2 89  ? 404.577 208.909 333.493 1.00 38.65  ? 89  LEU IF CD2 1 
ATOM 16280 N N   . GLY U  2 90  ? 410.121 209.717 333.826 1.00 41.76  ? 90  GLY IF N   1 
ATOM 16281 C CA  . GLY U  2 90  ? 411.387 210.394 333.988 1.00 41.76  ? 90  GLY IF CA  1 
ATOM 16282 C C   . GLY U  2 90  ? 411.761 210.780 335.402 1.00 41.76  ? 90  GLY IF C   1 
ATOM 16283 O O   . GLY U  2 90  ? 412.866 211.293 335.605 1.00 41.76  ? 90  GLY IF O   1 
ATOM 16284 N N   . ARG U  2 91  ? 410.889 210.562 336.386 1.00 44.65  ? 91  ARG IF N   1 
ATOM 16285 C CA  . ARG U  2 91  ? 411.227 210.800 337.785 1.00 44.65  ? 91  ARG IF CA  1 
ATOM 16286 C C   . ARG U  2 91  ? 411.136 209.529 338.616 1.00 44.65  ? 91  ARG IF C   1 
ATOM 16287 O O   . ARG U  2 91  ? 410.737 209.575 339.780 1.00 44.65  ? 91  ARG IF O   1 
ATOM 16288 C CB  . ARG U  2 91  ? 410.342 211.877 338.396 1.00 44.65  ? 91  ARG IF CB  1 
ATOM 16289 C CG  . ARG U  2 91  ? 410.547 213.238 337.816 1.00 44.65  ? 91  ARG IF CG  1 
ATOM 16290 C CD  . ARG U  2 91  ? 411.900 213.813 338.128 1.00 44.65  ? 91  ARG IF CD  1 
ATOM 16291 N NE  . ARG U  2 91  ? 411.923 215.241 337.835 1.00 44.65  ? 91  ARG IF NE  1 
ATOM 16292 C CZ  . ARG U  2 91  ? 412.188 215.760 336.644 1.00 44.65  ? 91  ARG IF CZ  1 
ATOM 16293 N NH1 . ARG U  2 91  ? 412.450 214.969 335.614 1.00 44.65  ? 91  ARG IF NH1 1 
ATOM 16294 N NH2 . ARG U  2 91  ? 412.185 217.073 336.481 1.00 44.65  ? 91  ARG IF NH2 1 
ATOM 16295 N N   . THR U  2 92  ? 411.495 208.394 338.027 1.00 48.95  ? 92  THR IF N   1 
ATOM 16296 C CA  . THR U  2 92  ? 411.568 207.128 338.740 1.00 48.95  ? 92  THR IF CA  1 
ATOM 16297 C C   . THR U  2 92  ? 412.685 207.199 339.773 1.00 48.95  ? 92  THR IF C   1 
ATOM 16298 O O   . THR U  2 92  ? 413.854 207.355 339.402 1.00 48.95  ? 92  THR IF O   1 
ATOM 16299 C CB  . THR U  2 92  ? 411.814 205.977 337.769 1.00 48.95  ? 92  THR IF CB  1 
ATOM 16300 O OG1 . THR U  2 92  ? 410.772 205.947 336.787 1.00 48.95  ? 92  THR IF OG1 1 
ATOM 16301 C CG2 . THR U  2 92  ? 411.839 204.653 338.517 1.00 48.95  ? 92  THR IF CG2 1 
ATOM 16302 N N   . PRO U  2 93  ? 412.370 207.107 341.077 1.00 51.11  ? 93  PRO IF N   1 
ATOM 16303 C CA  . PRO U  2 93  ? 413.342 207.304 342.159 1.00 51.11  ? 93  PRO IF CA  1 
ATOM 16304 C C   . PRO U  2 93  ? 414.445 206.251 342.200 1.00 51.11  ? 93  PRO IF C   1 
ATOM 16305 O O   . PRO U  2 93  ? 414.245 205.158 341.674 1.00 51.11  ? 93  PRO IF O   1 
ATOM 16306 C CB  . PRO U  2 93  ? 412.480 207.211 343.422 1.00 51.11  ? 93  PRO IF CB  1 
ATOM 16307 C CG  . PRO U  2 93  ? 411.095 207.493 342.967 1.00 51.11  ? 93  PRO IF CG  1 
ATOM 16308 C CD  . PRO U  2 93  ? 411.014 206.889 341.606 1.00 51.11  ? 93  PRO IF CD  1 
ATOM 16309 N N   . ALA V  2 2   ? 407.345 234.722 352.152 1.00 43.75  ? 2   ALA JA N   1 
ATOM 16310 C CA  . ALA V  2 2   ? 407.995 233.679 351.368 1.00 43.75  ? 2   ALA JA CA  1 
ATOM 16311 C C   . ALA V  2 2   ? 407.159 233.337 350.140 1.00 43.75  ? 2   ALA JA C   1 
ATOM 16312 O O   . ALA V  2 2   ? 407.142 234.081 349.162 1.00 43.75  ? 2   ALA JA O   1 
ATOM 16313 C CB  . ALA V  2 2   ? 408.231 232.442 352.220 1.00 43.75  ? 2   ALA JA CB  1 
ATOM 16314 N N   . ASP V  2 3   ? 406.463 232.210 350.201 1.00 40.20  ? 3   ASP JA N   1 
ATOM 16315 C CA  . ASP V  2 3   ? 405.633 231.774 349.094 1.00 40.20  ? 3   ASP JA CA  1 
ATOM 16316 C C   . ASP V  2 3   ? 404.249 232.398 349.188 1.00 40.20  ? 3   ASP JA C   1 
ATOM 16317 O O   . ASP V  2 3   ? 403.854 232.922 350.231 1.00 40.20  ? 3   ASP JA O   1 
ATOM 16318 C CB  . ASP V  2 3   ? 405.532 230.254 349.092 1.00 40.20  ? 3   ASP JA CB  1 
ATOM 16319 C CG  . ASP V  2 3   ? 406.839 229.590 348.738 1.00 40.20  ? 3   ASP JA CG  1 
ATOM 16320 O OD1 . ASP V  2 3   ? 407.604 230.172 347.942 1.00 40.20  ? 3   ASP JA OD1 1 
ATOM 16321 O OD2 . ASP V  2 3   ? 407.108 228.492 349.267 1.00 40.20  ? 3   ASP JA OD2 1 
ATOM 16322 N N   . ALA V  2 4   ? 403.508 232.322 348.087 1.00 36.83  ? 4   ALA JA N   1 
ATOM 16323 C CA  . ALA V  2 4   ? 402.203 232.955 347.988 1.00 36.83  ? 4   ALA JA CA  1 
ATOM 16324 C C   . ALA V  2 4   ? 401.185 232.251 348.871 1.00 36.83  ? 4   ALA JA C   1 
ATOM 16325 O O   . ALA V  2 4   ? 401.403 231.149 349.356 1.00 36.83  ? 4   ALA JA O   1 
ATOM 16326 C CB  . ALA V  2 4   ? 401.713 232.943 346.547 1.00 36.83  ? 4   ALA JA CB  1 
ATOM 16327 N N   . LEU V  2 5   ? 400.038 232.893 349.038 1.00 36.37  ? 5   LEU JA N   1 
ATOM 16328 C CA  . LEU V  2 5   ? 399.072 232.509 350.049 1.00 36.37  ? 5   LEU JA CA  1 
ATOM 16329 C C   . LEU V  2 5   ? 397.745 232.133 349.413 1.00 36.37  ? 5   LEU JA C   1 
ATOM 16330 O O   . LEU V  2 5   ? 397.273 232.806 348.497 1.00 36.37  ? 5   LEU JA O   1 
ATOM 16331 C CB  . LEU V  2 5   ? 398.861 233.650 351.035 1.00 36.37  ? 5   LEU JA CB  1 
ATOM 16332 C CG  . LEU V  2 5   ? 398.004 233.345 352.242 1.00 36.37  ? 5   LEU JA CG  1 
ATOM 16333 C CD1 . LEU V  2 5   ? 398.650 232.196 352.920 1.00 36.37  ? 5   LEU JA CD1 1 
ATOM 16334 C CD2 . LEU V  2 5   ? 398.004 234.536 353.153 1.00 36.37  ? 5   LEU JA CD2 1 
ATOM 16335 N N   . GLY V  2 6   ? 397.132 231.066 349.916 1.00 35.77  ? 6   GLY JA N   1 
ATOM 16336 C CA  . GLY V  2 6   ? 395.805 230.704 349.473 1.00 35.77  ? 6   GLY JA CA  1 
ATOM 16337 C C   . GLY V  2 6   ? 394.932 230.343 350.651 1.00 35.77  ? 6   GLY JA C   1 
ATOM 16338 O O   . GLY V  2 6   ? 395.391 229.673 351.577 1.00 35.77  ? 6   GLY JA O   1 
ATOM 16339 N N   . MET V  2 7   ? 393.678 230.773 350.638 1.00 36.35  ? 7   MET JA N   1 
ATOM 16340 C CA  . MET V  2 7   ? 392.797 230.565 351.772 1.00 36.35  ? 7   MET JA CA  1 
ATOM 16341 C C   . MET V  2 7   ? 391.426 230.117 351.306 1.00 36.35  ? 7   MET JA C   1 
ATOM 16342 O O   . MET V  2 7   ? 390.925 230.576 350.280 1.00 36.35  ? 7   MET JA O   1 
ATOM 16343 C CB  . MET V  2 7   ? 392.637 231.832 352.589 1.00 36.35  ? 7   MET JA CB  1 
ATOM 16344 C CG  . MET V  2 7   ? 393.829 232.204 353.401 1.00 36.35  ? 7   MET JA CG  1 
ATOM 16345 S SD  . MET V  2 7   ? 393.479 233.700 354.314 1.00 36.35  ? 7   MET JA SD  1 
ATOM 16346 C CE  . MET V  2 7   ? 394.982 233.809 355.243 1.00 36.35  ? 7   MET JA CE  1 
ATOM 16347 N N   . ILE V  2 8   ? 390.817 229.228 352.085 1.00 35.72  ? 8   ILE JA N   1 
ATOM 16348 C CA  . ILE V  2 8   ? 389.418 228.852 351.907 1.00 35.72  ? 8   ILE JA CA  1 
ATOM 16349 C C   . ILE V  2 8   ? 388.756 228.958 353.269 1.00 35.72  ? 8   ILE JA C   1 
ATOM 16350 O O   . ILE V  2 8   ? 389.078 228.183 354.172 1.00 35.72  ? 8   ILE JA O   1 
ATOM 16351 C CB  . ILE V  2 8   ? 389.238 227.433 351.362 1.00 35.72  ? 8   ILE JA CB  1 
ATOM 16352 C CG1 . ILE V  2 8   ? 389.928 227.244 350.019 1.00 35.72  ? 8   ILE JA CG1 1 
ATOM 16353 C CG2 . ILE V  2 8   ? 387.767 227.135 351.234 1.00 35.72  ? 8   ILE JA CG2 1 
ATOM 16354 C CD1 . ILE V  2 8   ? 389.350 228.023 348.910 1.00 35.72  ? 8   ILE JA CD1 1 
ATOM 16355 N N   . GLU V  2 9   ? 387.832 229.893 353.425 1.00 39.31  ? 9   GLU JA N   1 
ATOM 16356 C CA  . GLU V  2 9   ? 387.063 229.986 354.655 1.00 39.31  ? 9   GLU JA CA  1 
ATOM 16357 C C   . GLU V  2 9   ? 385.706 229.341 354.440 1.00 39.31  ? 9   GLU JA C   1 
ATOM 16358 O O   . GLU V  2 9   ? 385.013 229.654 353.469 1.00 39.31  ? 9   GLU JA O   1 
ATOM 16359 C CB  . GLU V  2 9   ? 386.884 231.430 355.109 1.00 39.31  ? 9   GLU JA CB  1 
ATOM 16360 C CG  . GLU V  2 9   ? 386.234 231.533 356.466 1.00 39.31  ? 9   GLU JA CG  1 
ATOM 16361 C CD  . GLU V  2 9   ? 386.081 232.955 356.938 1.00 39.31  ? 9   GLU JA CD  1 
ATOM 16362 O OE1 . GLU V  2 9   ? 386.418 233.876 356.168 1.00 39.31  ? 9   GLU JA OE1 1 
ATOM 16363 O OE2 . GLU V  2 9   ? 385.632 233.152 358.085 1.00 39.31  ? 9   GLU JA OE2 1 
ATOM 16364 N N   . VAL V  2 10  ? 385.335 228.437 355.336 1.00 37.38  ? 10  VAL JA N   1 
ATOM 16365 C CA  . VAL V  2 10  ? 384.079 227.706 355.247 1.00 37.38  ? 10  VAL JA CA  1 
ATOM 16366 C C   . VAL V  2 10  ? 383.394 227.784 356.601 1.00 37.38  ? 10  VAL JA C   1 
ATOM 16367 O O   . VAL V  2 10  ? 384.039 227.620 357.643 1.00 37.38  ? 10  VAL JA O   1 
ATOM 16368 C CB  . VAL V  2 10  ? 384.311 226.238 354.823 1.00 37.38  ? 10  VAL JA CB  1 
ATOM 16369 C CG1 . VAL V  2 10  ? 383.043 225.426 354.923 1.00 37.38  ? 10  VAL JA CG1 1 
ATOM 16370 C CG2 . VAL V  2 10  ? 384.830 226.161 353.403 1.00 37.38  ? 10  VAL JA CG2 1 
ATOM 16371 N N   . ARG V  2 11  ? 382.093 228.076 356.592 1.00 37.98  ? 11  ARG JA N   1 
ATOM 16372 C CA  . ARG V  2 11  ? 381.267 227.894 357.782 1.00 37.98  ? 11  ARG JA CA  1 
ATOM 16373 C C   . ARG V  2 11  ? 380.980 226.402 357.952 1.00 37.98  ? 11  ARG JA C   1 
ATOM 16374 O O   . ARG V  2 11  ? 379.949 225.871 357.538 1.00 37.98  ? 11  ARG JA O   1 
ATOM 16375 C CB  . ARG V  2 11  ? 379.985 228.706 357.682 1.00 37.98  ? 11  ARG JA CB  1 
ATOM 16376 C CG  . ARG V  2 11  ? 379.169 228.676 358.959 1.00 37.98  ? 11  ARG JA CG  1 
ATOM 16377 C CD  . ARG V  2 11  ? 377.954 229.558 358.874 1.00 37.98  ? 11  ARG JA CD  1 
ATOM 16378 N NE  . ARG V  2 11  ? 377.204 229.536 360.121 1.00 37.98  ? 11  ARG JA NE  1 
ATOM 16379 C CZ  . ARG V  2 11  ? 376.096 230.233 360.331 1.00 37.98  ? 11  ARG JA CZ  1 
ATOM 16380 N NH1 . ARG V  2 11  ? 375.611 231.005 359.369 1.00 37.98  ? 11  ARG JA NH1 1 
ATOM 16381 N NH2 . ARG V  2 11  ? 375.473 230.159 361.499 1.00 37.98  ? 11  ARG JA NH2 1 
ATOM 16382 N N   . GLY V  2 12  ? 381.942 225.717 358.555 1.00 36.48  ? 12  GLY JA N   1 
ATOM 16383 C CA  . GLY V  2 12  ? 381.820 224.287 358.722 1.00 36.48  ? 12  GLY JA CA  1 
ATOM 16384 C C   . GLY V  2 12  ? 383.139 223.559 358.599 1.00 36.48  ? 12  GLY JA C   1 
ATOM 16385 O O   . GLY V  2 12  ? 383.954 223.876 357.733 1.00 36.48  ? 12  GLY JA O   1 
ATOM 16386 N N   . PHE V  2 13  ? 383.354 222.570 359.462 1.00 33.63  ? 13  PHE JA N   1 
ATOM 16387 C CA  . PHE V  2 13  ? 384.612 221.840 359.448 1.00 33.63  ? 13  PHE JA CA  1 
ATOM 16388 C C   . PHE V  2 13  ? 384.698 220.894 358.261 1.00 33.63  ? 13  PHE JA C   1 
ATOM 16389 O O   . PHE V  2 13  ? 385.792 220.668 357.730 1.00 33.63  ? 13  PHE JA O   1 
ATOM 16390 C CB  . PHE V  2 13  ? 384.759 221.078 360.755 1.00 33.63  ? 13  PHE JA CB  1 
ATOM 16391 C CG  . PHE V  2 13  ? 386.087 220.426 360.936 1.00 33.63  ? 13  PHE JA CG  1 
ATOM 16392 C CD1 . PHE V  2 13  ? 387.190 221.171 361.299 1.00 33.63  ? 13  PHE JA CD1 1 
ATOM 16393 C CD2 . PHE V  2 13  ? 386.227 219.062 360.775 1.00 33.63  ? 13  PHE JA CD2 1 
ATOM 16394 C CE1 . PHE V  2 13  ? 388.407 220.568 361.484 1.00 33.63  ? 13  PHE JA CE1 1 
ATOM 16395 C CE2 . PHE V  2 13  ? 387.444 218.457 360.963 1.00 33.63  ? 13  PHE JA CE2 1 
ATOM 16396 C CZ  . PHE V  2 13  ? 388.535 219.213 361.311 1.00 33.63  ? 13  PHE JA CZ  1 
ATOM 16397 N N   . VAL V  2 14  ? 383.558 220.348 357.831 1.00 35.29  ? 14  VAL JA N   1 
ATOM 16398 C CA  . VAL V  2 14  ? 383.523 219.397 356.722 1.00 35.29  ? 14  VAL JA CA  1 
ATOM 16399 C C   . VAL V  2 14  ? 383.951 220.061 355.424 1.00 35.29  ? 14  VAL JA C   1 
ATOM 16400 O O   . VAL V  2 14  ? 384.773 219.518 354.671 1.00 35.29  ? 14  VAL JA O   1 
ATOM 16401 C CB  . VAL V  2 14  ? 382.116 218.793 356.605 1.00 35.29  ? 14  VAL JA CB  1 
ATOM 16402 C CG1 . VAL V  2 14  ? 381.979 218.004 355.342 1.00 35.29  ? 14  VAL JA CG1 1 
ATOM 16403 C CG2 . VAL V  2 14  ? 381.855 217.915 357.784 1.00 35.29  ? 14  VAL JA CG2 1 
ATOM 16404 N N   . GLY V  2 15  ? 383.405 221.246 355.151 1.00 35.82  ? 15  GLY JA N   1 
ATOM 16405 C CA  . GLY V  2 15  ? 383.763 221.957 353.938 1.00 35.82  ? 15  GLY JA CA  1 
ATOM 16406 C C   . GLY V  2 15  ? 385.210 222.400 353.935 1.00 35.82  ? 15  GLY JA C   1 
ATOM 16407 O O   . GLY V  2 15  ? 385.868 222.394 352.893 1.00 35.82  ? 15  GLY JA O   1 
ATOM 16408 N N   . MET V  2 16  ? 385.738 222.733 355.112 1.00 34.54  ? 16  MET JA N   1 
ATOM 16409 C CA  . MET V  2 16  ? 387.142 223.108 355.205 1.00 34.54  ? 16  MET JA CA  1 
ATOM 16410 C C   . MET V  2 16  ? 388.043 221.917 354.937 1.00 34.54  ? 16  MET JA C   1 
ATOM 16411 O O   . MET V  2 16  ? 389.068 222.056 354.266 1.00 34.54  ? 16  MET JA O   1 
ATOM 16412 C CB  . MET V  2 16  ? 387.439 223.703 356.574 1.00 34.54  ? 16  MET JA CB  1 
ATOM 16413 C CG  . MET V  2 16  ? 388.825 224.304 356.747 1.00 34.54  ? 16  MET JA CG  1 
ATOM 16414 S SD  . MET V  2 16  ? 390.120 223.180 357.298 1.00 34.54  ? 16  MET JA SD  1 
ATOM 16415 C CE  . MET V  2 16  ? 389.556 222.853 358.955 1.00 34.54  ? 16  MET JA CE  1 
ATOM 16416 N N   . VAL V  2 17  ? 387.673 220.733 355.430 1.00 33.62  ? 17  VAL JA N   1 
ATOM 16417 C CA  . VAL V  2 17  ? 388.537 219.573 355.226 1.00 33.62  ? 17  VAL JA CA  1 
ATOM 16418 C C   . VAL V  2 17  ? 388.485 219.108 353.777 1.00 33.62  ? 17  VAL JA C   1 
ATOM 16419 O O   . VAL V  2 17  ? 389.521 218.772 353.187 1.00 33.62  ? 17  VAL JA O   1 
ATOM 16420 C CB  . VAL V  2 17  ? 388.176 218.453 356.212 1.00 33.62  ? 17  VAL JA CB  1 
ATOM 16421 C CG1 . VAL V  2 17  ? 388.943 217.193 355.897 1.00 33.62  ? 17  VAL JA CG1 1 
ATOM 16422 C CG2 . VAL V  2 17  ? 388.537 218.894 357.592 1.00 33.62  ? 17  VAL JA CG2 1 
ATOM 16423 N N   . GLU V  2 18  ? 387.300 219.129 353.162 1.00 35.80  ? 18  GLU JA N   1 
ATOM 16424 C CA  . GLU V  2 18  ? 387.210 218.769 351.749 1.00 35.80  ? 18  GLU JA CA  1 
ATOM 16425 C C   . GLU V  2 18  ? 387.914 219.788 350.863 1.00 35.80  ? 18  GLU JA C   1 
ATOM 16426 O O   . GLU V  2 18  ? 388.587 219.410 349.894 1.00 35.80  ? 18  GLU JA O   1 
ATOM 16427 C CB  . GLU V  2 18  ? 385.750 218.595 351.335 1.00 35.80  ? 18  GLU JA CB  1 
ATOM 16428 C CG  . GLU V  2 18  ? 385.519 218.426 349.837 1.00 35.80  ? 18  GLU JA CG  1 
ATOM 16429 C CD  . GLU V  2 18  ? 386.187 217.199 349.235 1.00 35.80  ? 18  GLU JA CD  1 
ATOM 16430 O OE1 . GLU V  2 18  ? 386.386 216.195 349.943 1.00 35.80  ? 18  GLU JA OE1 1 
ATOM 16431 O OE2 . GLU V  2 18  ? 386.519 217.237 348.033 1.00 35.80  ? 18  GLU JA OE2 1 
ATOM 16432 N N   . ALA V  2 19  ? 387.835 221.075 351.213 1.00 34.89  ? 19  ALA JA N   1 
ATOM 16433 C CA  . ALA V  2 19  ? 388.565 222.086 350.462 1.00 34.89  ? 19  ALA JA CA  1 
ATOM 16434 C C   . ALA V  2 19  ? 390.069 221.929 350.631 1.00 34.89  ? 19  ALA JA C   1 
ATOM 16435 O O   . ALA V  2 19  ? 390.821 222.097 349.668 1.00 34.89  ? 19  ALA JA O   1 
ATOM 16436 C CB  . ALA V  2 19  ? 388.132 223.476 350.902 1.00 34.89  ? 19  ALA JA CB  1 
ATOM 16437 N N   . ALA V  2 20  ? 390.521 221.582 351.839 1.00 34.18  ? 20  ALA JA N   1 
ATOM 16438 C CA  . ALA V  2 20  ? 391.948 221.392 352.075 1.00 34.18  ? 20  ALA JA CA  1 
ATOM 16439 C C   . ALA V  2 20  ? 392.475 220.190 351.313 1.00 34.18  ? 20  ALA JA C   1 
ATOM 16440 O O   . ALA V  2 20  ? 393.562 220.249 350.723 1.00 34.18  ? 20  ALA JA O   1 
ATOM 16441 C CB  . ALA V  2 20  ? 392.221 221.236 353.566 1.00 34.18  ? 20  ALA JA CB  1 
ATOM 16442 N N   . ASP V  2 21  ? 391.698 219.107 351.287 1.00 34.70  ? 21  ASP JA N   1 
ATOM 16443 C CA  . ASP V  2 21  ? 392.085 217.925 350.531 1.00 34.70  ? 21  ASP JA CA  1 
ATOM 16444 C C   . ASP V  2 21  ? 392.121 218.205 349.036 1.00 34.70  ? 21  ASP JA C   1 
ATOM 16445 O O   . ASP V  2 21  ? 393.043 217.763 348.343 1.00 34.70  ? 21  ASP JA O   1 
ATOM 16446 C CB  . ASP V  2 21  ? 391.133 216.779 350.846 1.00 34.70  ? 21  ASP JA CB  1 
ATOM 16447 C CG  . ASP V  2 21  ? 391.472 215.530 350.093 1.00 34.70  ? 21  ASP JA CG  1 
ATOM 16448 O OD1 . ASP V  2 21  ? 392.487 214.890 350.431 1.00 34.70  ? 21  ASP JA OD1 1 
ATOM 16449 O OD2 . ASP V  2 21  ? 390.722 215.187 349.156 1.00 34.70  ? 21  ASP JA OD2 1 
ATOM 16450 N N   . ALA V  2 22  ? 391.160 218.979 348.529 1.00 34.01  ? 22  ALA JA N   1 
ATOM 16451 C CA  . ALA V  2 22  ? 391.152 219.291 347.105 1.00 34.01  ? 22  ALA JA CA  1 
ATOM 16452 C C   . ALA V  2 22  ? 392.301 220.213 346.727 1.00 34.01  ? 22  ALA JA C   1 
ATOM 16453 O O   . ALA V  2 22  ? 392.887 220.070 345.646 1.00 34.01  ? 22  ALA JA O   1 
ATOM 16454 C CB  . ALA V  2 22  ? 389.821 219.915 346.712 1.00 34.01  ? 22  ALA JA CB  1 
ATOM 16455 N N   . MET V  2 23  ? 392.650 221.153 347.609 1.00 34.40  ? 23  MET JA N   1 
ATOM 16456 C CA  . MET V  2 23  ? 393.772 222.043 347.334 1.00 34.40  ? 23  MET JA CA  1 
ATOM 16457 C C   . MET V  2 23  ? 395.091 221.289 347.329 1.00 34.40  ? 23  MET JA C   1 
ATOM 16458 O O   . MET V  2 23  ? 395.954 221.542 346.483 1.00 34.40  ? 23  MET JA O   1 
ATOM 16459 C CB  . MET V  2 23  ? 393.827 223.177 348.354 1.00 34.40  ? 23  MET JA CB  1 
ATOM 16460 C CG  . MET V  2 23  ? 392.770 224.230 348.188 1.00 34.40  ? 23  MET JA CG  1 
ATOM 16461 S SD  . MET V  2 23  ? 393.072 225.597 349.298 1.00 34.40  ? 23  MET JA SD  1 
ATOM 16462 C CE  . MET V  2 23  ? 392.616 224.851 350.850 1.00 34.40  ? 23  MET JA CE  1 
ATOM 16463 N N   . VAL V  2 24  ? 395.276 220.358 348.265 1.00 33.07  ? 24  VAL JA N   1 
ATOM 16464 C CA  . VAL V  2 24  ? 396.567 219.683 348.288 1.00 33.07  ? 24  VAL JA CA  1 
ATOM 16465 C C   . VAL V  2 24  ? 396.639 218.591 347.232 1.00 33.07  ? 24  VAL JA C   1 
ATOM 16466 O O   . VAL V  2 24  ? 397.736 218.203 346.816 1.00 33.07  ? 24  VAL JA O   1 
ATOM 16467 C CB  . VAL V  2 24  ? 396.880 219.141 349.688 1.00 33.07  ? 24  VAL JA CB  1 
ATOM 16468 C CG1 . VAL V  2 24  ? 396.886 220.269 350.668 1.00 33.07  ? 24  VAL JA CG1 1 
ATOM 16469 C CG2 . VAL V  2 24  ? 395.897 218.087 350.088 1.00 33.07  ? 24  VAL JA CG2 1 
ATOM 16470 N N   . LYS V  2 25  ? 395.498 218.079 346.765 1.00 33.49  ? 25  LYS JA N   1 
ATOM 16471 C CA  . LYS V  2 25  ? 395.555 217.133 345.658 1.00 33.49  ? 25  LYS JA CA  1 
ATOM 16472 C C   . LYS V  2 25  ? 395.770 217.837 344.330 1.00 33.49  ? 25  LYS JA C   1 
ATOM 16473 O O   . LYS V  2 25  ? 396.454 217.306 343.450 1.00 33.49  ? 25  LYS JA O   1 
ATOM 16474 C CB  . LYS V  2 25  ? 394.284 216.291 345.591 1.00 33.49  ? 25  LYS JA CB  1 
ATOM 16475 C CG  . LYS V  2 25  ? 394.186 215.186 346.619 1.00 33.49  ? 25  LYS JA CG  1 
ATOM 16476 C CD  . LYS V  2 25  ? 392.912 214.395 346.401 1.00 33.49  ? 25  LYS JA CD  1 
ATOM 16477 C CE  . LYS V  2 25  ? 392.777 213.255 347.384 1.00 33.49  ? 25  LYS JA CE  1 
ATOM 16478 N NZ  . LYS V  2 25  ? 391.495 212.523 347.189 1.00 33.49  ? 25  LYS JA NZ  1 
ATOM 16479 N N   . ALA V  2 26  ? 395.215 219.030 344.166 1.00 33.88  ? 26  ALA JA N   1 
ATOM 16480 C CA  . ALA V  2 26  ? 395.126 219.626 342.845 1.00 33.88  ? 26  ALA JA CA  1 
ATOM 16481 C C   . ALA V  2 26  ? 396.410 220.294 342.377 1.00 33.88  ? 26  ALA JA C   1 
ATOM 16482 O O   . ALA V  2 26  ? 396.583 220.453 341.168 1.00 33.88  ? 26  ALA JA O   1 
ATOM 16483 C CB  . ALA V  2 26  ? 393.984 220.638 342.808 1.00 33.88  ? 26  ALA JA CB  1 
ATOM 16484 N N   . ALA V  2 27  ? 397.315 220.667 343.275 1.00 35.62  ? 27  ALA JA N   1 
ATOM 16485 C CA  . ALA V  2 27  ? 398.546 221.354 342.890 1.00 35.62  ? 27  ALA JA CA  1 
ATOM 16486 C C   . ALA V  2 27  ? 399.552 221.222 344.025 1.00 35.62  ? 27  ALA JA C   1 
ATOM 16487 O O   . ALA V  2 27  ? 399.214 220.806 345.136 1.00 35.62  ? 27  ALA JA O   1 
ATOM 16488 C CB  . ALA V  2 27  ? 398.298 222.823 342.559 1.00 35.62  ? 27  ALA JA CB  1 
ATOM 16489 N N   . LYS V  2 28  ? 400.798 221.597 343.737 1.00 35.87  ? 28  LYS JA N   1 
ATOM 16490 C CA  . LYS V  2 28  ? 401.883 221.489 344.709 1.00 35.87  ? 28  LYS JA CA  1 
ATOM 16491 C C   . LYS V  2 28  ? 401.800 222.674 345.665 1.00 35.87  ? 28  LYS JA C   1 
ATOM 16492 O O   . LYS V  2 28  ? 402.382 223.738 345.451 1.00 35.87  ? 28  LYS JA O   1 
ATOM 16493 C CB  . LYS V  2 28  ? 403.233 221.417 344.006 1.00 35.87  ? 28  LYS JA CB  1 
ATOM 16494 C CG  . LYS V  2 28  ? 404.417 221.240 344.948 1.00 35.87  ? 28  LYS JA CG  1 
ATOM 16495 C CD  . LYS V  2 28  ? 405.697 220.920 344.198 1.00 35.87  ? 28  LYS JA CD  1 
ATOM 16496 C CE  . LYS V  2 28  ? 406.250 222.137 343.484 1.00 35.87  ? 28  LYS JA CE  1 
ATOM 16497 N NZ  . LYS V  2 28  ? 407.565 221.848 342.846 1.00 35.87  ? 28  LYS JA NZ  1 
ATOM 16498 N N   . VAL V  2 29  ? 401.036 222.482 346.734 1.00 34.82  ? 29  VAL JA N   1 
ATOM 16499 C CA  . VAL V  2 29  ? 400.946 223.450 347.814 1.00 34.82  ? 29  VAL JA CA  1 
ATOM 16500 C C   . VAL V  2 29  ? 401.404 222.779 349.103 1.00 34.82  ? 29  VAL JA C   1 
ATOM 16501 O O   . VAL V  2 29  ? 401.765 221.604 349.129 1.00 34.82  ? 29  VAL JA O   1 
ATOM 16502 C CB  . VAL V  2 29  ? 399.526 224.020 347.969 1.00 34.82  ? 29  VAL JA CB  1 
ATOM 16503 C CG1 . VAL V  2 29  ? 399.093 224.706 346.710 1.00 34.82  ? 29  VAL JA CG1 1 
ATOM 16504 C CG2 . VAL V  2 29  ? 398.563 222.923 348.305 1.00 34.82  ? 29  VAL JA CG2 1 
ATOM 16505 N N   . GLU V  2 30  ? 401.391 223.549 350.183 1.00 36.76  ? 30  GLU JA N   1 
ATOM 16506 C CA  . GLU V  2 30  ? 401.638 223.041 351.526 1.00 36.76  ? 30  GLU JA CA  1 
ATOM 16507 C C   . GLU V  2 30  ? 400.472 223.457 352.406 1.00 36.76  ? 30  GLU JA C   1 
ATOM 16508 O O   . GLU V  2 30  ? 400.277 224.649 352.656 1.00 36.76  ? 30  GLU JA O   1 
ATOM 16509 C CB  . GLU V  2 30  ? 402.947 223.577 352.092 1.00 36.76  ? 30  GLU JA CB  1 
ATOM 16510 C CG  . GLU V  2 30  ? 403.233 223.082 353.491 1.00 36.76  ? 30  GLU JA CG  1 
ATOM 16511 C CD  . GLU V  2 30  ? 404.512 223.651 354.067 1.00 36.76  ? 30  GLU JA CD  1 
ATOM 16512 O OE1 . GLU V  2 30  ? 405.166 224.461 353.379 1.00 36.76  ? 30  GLU JA OE1 1 
ATOM 16513 O OE2 . GLU V  2 30  ? 404.860 223.292 355.212 1.00 36.76  ? 30  GLU JA OE2 1 
ATOM 16514 N N   . LEU V  2 31  ? 399.697 222.484 352.878 1.00 34.56  ? 31  LEU JA N   1 
ATOM 16515 C CA  . LEU V  2 31  ? 398.647 222.791 353.836 1.00 34.56  ? 31  LEU JA CA  1 
ATOM 16516 C C   . LEU V  2 31  ? 399.289 223.095 355.176 1.00 34.56  ? 31  LEU JA C   1 
ATOM 16517 O O   . LEU V  2 31  ? 399.577 222.177 355.947 1.00 34.56  ? 31  LEU JA O   1 
ATOM 16518 C CB  . LEU V  2 31  ? 397.666 221.633 353.985 1.00 34.56  ? 31  LEU JA CB  1 
ATOM 16519 C CG  . LEU V  2 31  ? 396.447 221.941 354.846 1.00 34.56  ? 31  LEU JA CG  1 
ATOM 16520 C CD1 . LEU V  2 31  ? 395.613 222.994 354.178 1.00 34.56  ? 31  LEU JA CD1 1 
ATOM 16521 C CD2 . LEU V  2 31  ? 395.627 220.703 355.087 1.00 34.56  ? 31  LEU JA CD2 1 
ATOM 16522 N N   . ILE V  2 32  ? 399.539 224.374 355.464 1.00 33.77  ? 32  ILE JA N   1 
ATOM 16523 C CA  . ILE V  2 32  ? 400.207 224.698 356.713 1.00 33.77  ? 32  ILE JA CA  1 
ATOM 16524 C C   . ILE V  2 32  ? 399.249 224.612 357.885 1.00 33.77  ? 32  ILE JA C   1 
ATOM 16525 O O   . ILE V  2 32  ? 399.692 224.556 359.036 1.00 33.77  ? 32  ILE JA O   1 
ATOM 16526 C CB  . ILE V  2 32  ? 400.893 226.076 356.626 1.00 33.77  ? 32  ILE JA CB  1 
ATOM 16527 C CG1 . ILE V  2 32  ? 399.900 227.201 356.334 1.00 33.77  ? 32  ILE JA CG1 1 
ATOM 16528 C CG2 . ILE V  2 32  ? 401.993 226.053 355.588 1.00 33.77  ? 32  ILE JA CG2 1 
ATOM 16529 C CD1 . ILE V  2 32  ? 399.494 228.018 357.553 1.00 33.77  ? 32  ILE JA CD1 1 
ATOM 16530 N N   . GLY V  2 33  ? 397.953 224.606 357.633 1.00 34.03  ? 33  GLY JA N   1 
ATOM 16531 C CA  . GLY V  2 33  ? 397.007 224.360 358.690 1.00 34.03  ? 33  GLY JA CA  1 
ATOM 16532 C C   . GLY V  2 33  ? 395.709 225.097 358.451 1.00 34.03  ? 33  GLY JA C   1 
ATOM 16533 O O   . GLY V  2 33  ? 395.298 225.328 357.315 1.00 34.03  ? 33  GLY JA O   1 
ATOM 16534 N N   . TYR V  2 34  ? 395.088 225.464 359.564 1.00 35.90  ? 34  TYR JA N   1 
ATOM 16535 C CA  . TYR V  2 34  ? 393.736 225.985 359.573 1.00 35.90  ? 34  TYR JA CA  1 
ATOM 16536 C C   . TYR V  2 34  ? 393.588 226.910 360.766 1.00 35.90  ? 34  TYR JA C   1 
ATOM 16537 O O   . TYR V  2 34  ? 394.317 226.796 361.753 1.00 35.90  ? 34  TYR JA O   1 
ATOM 16538 C CB  . TYR V  2 34  ? 392.718 224.848 359.642 1.00 35.90  ? 34  TYR JA CB  1 
ATOM 16539 C CG  . TYR V  2 34  ? 392.588 224.183 360.992 1.00 35.90  ? 34  TYR JA CG  1 
ATOM 16540 C CD1 . TYR V  2 34  ? 393.599 223.382 361.503 1.00 35.90  ? 34  TYR JA CD1 1 
ATOM 16541 C CD2 . TYR V  2 34  ? 391.409 224.271 361.706 1.00 35.90  ? 34  TYR JA CD2 1 
ATOM 16542 C CE1 . TYR V  2 34  ? 393.465 222.753 362.716 1.00 35.90  ? 34  TYR JA CE1 1 
ATOM 16543 C CE2 . TYR V  2 34  ? 391.260 223.631 362.907 1.00 35.90  ? 34  TYR JA CE2 1 
ATOM 16544 C CZ  . TYR V  2 34  ? 392.288 222.881 363.412 1.00 35.90  ? 34  TYR JA CZ  1 
ATOM 16545 O OH  . TYR V  2 34  ? 392.123 222.256 364.624 1.00 35.90  ? 34  TYR JA OH  1 
ATOM 16546 N N   . GLU V  2 35  ? 392.647 227.834 360.660 1.00 40.03  ? 35  GLU JA N   1 
ATOM 16547 C CA  . GLU V  2 35  ? 392.396 228.818 361.698 1.00 40.03  ? 35  GLU JA CA  1 
ATOM 16548 C C   . GLU V  2 35  ? 390.942 228.732 362.121 1.00 40.03  ? 35  GLU JA C   1 
ATOM 16549 O O   . GLU V  2 35  ? 390.047 228.713 361.269 1.00 40.03  ? 35  GLU JA O   1 
ATOM 16550 C CB  . GLU V  2 35  ? 392.723 230.226 361.212 1.00 40.03  ? 35  GLU JA CB  1 
ATOM 16551 C CG  . GLU V  2 35  ? 392.498 231.312 362.245 1.00 40.03  ? 35  GLU JA CG  1 
ATOM 16552 C CD  . GLU V  2 35  ? 393.458 231.233 363.418 1.00 40.03  ? 35  GLU JA CD  1 
ATOM 16553 O OE1 . GLU V  2 35  ? 394.584 230.720 363.250 1.00 40.03  ? 35  GLU JA OE1 1 
ATOM 16554 O OE2 . GLU V  2 35  ? 393.086 231.695 364.516 1.00 40.03  ? 35  GLU JA OE2 1 
ATOM 16555 N N   . LYS V  2 36  ? 390.717 228.673 363.430 1.00 39.73  ? 36  LYS JA N   1 
ATOM 16556 C CA  . LYS V  2 36  ? 389.387 228.624 364.025 1.00 39.73  ? 36  LYS JA CA  1 
ATOM 16557 C C   . LYS V  2 36  ? 389.110 229.983 364.644 1.00 39.73  ? 36  LYS JA C   1 
ATOM 16558 O O   . LYS V  2 36  ? 389.801 230.388 365.581 1.00 39.73  ? 36  LYS JA O   1 
ATOM 16559 C CB  . LYS V  2 36  ? 389.306 227.537 365.089 1.00 39.73  ? 36  LYS JA CB  1 
ATOM 16560 C CG  . LYS V  2 36  ? 389.377 226.137 364.563 1.00 39.73  ? 36  LYS JA CG  1 
ATOM 16561 C CD  . LYS V  2 36  ? 389.553 225.153 365.697 1.00 39.73  ? 36  LYS JA CD  1 
ATOM 16562 C CE  . LYS V  2 36  ? 388.310 225.080 366.546 1.00 39.73  ? 36  LYS JA CE  1 
ATOM 16563 N NZ  . LYS V  2 36  ? 388.416 224.024 367.588 1.00 39.73  ? 36  LYS JA NZ  1 
ATOM 16564 N N   . THR V  2 37  ? 388.095 230.678 364.137 1.00 38.67  ? 37  THR JA N   1 
ATOM 16565 C CA  . THR V  2 37  ? 387.729 231.992 364.649 1.00 38.67  ? 37  THR JA CA  1 
ATOM 16566 C C   . THR V  2 37  ? 386.364 231.989 365.327 1.00 38.67  ? 37  THR JA C   1 
ATOM 16567 O O   . THR V  2 37  ? 385.751 233.043 365.497 1.00 38.67  ? 37  THR JA O   1 
ATOM 16568 C CB  . THR V  2 37  ? 387.755 233.028 363.530 1.00 38.67  ? 37  THR JA CB  1 
ATOM 16569 O OG1 . THR V  2 37  ? 386.844 232.638 362.502 1.00 38.67  ? 37  THR JA OG1 1 
ATOM 16570 C CG2 . THR V  2 37  ? 389.140 233.137 362.945 1.00 38.67  ? 37  THR JA CG2 1 
ATOM 16571 N N   . GLY V  2 38  ? 385.872 230.820 365.713 1.00 38.48  ? 38  GLY JA N   1 
ATOM 16572 C CA  . GLY V  2 38  ? 384.586 230.727 366.376 1.00 38.48  ? 38  GLY JA CA  1 
ATOM 16573 C C   . GLY V  2 38  ? 383.422 230.928 365.421 1.00 38.48  ? 38  GLY JA C   1 
ATOM 16574 O O   . GLY V  2 38  ? 383.565 231.371 364.287 1.00 38.48  ? 38  GLY JA O   1 
ATOM 16575 N N   . GLY V  2 39  ? 382.236 230.582 365.908 1.00 37.88  ? 39  GLY JA N   1 
ATOM 16576 C CA  . GLY V  2 39  ? 381.050 230.681 365.086 1.00 37.88  ? 39  GLY JA CA  1 
ATOM 16577 C C   . GLY V  2 39  ? 380.953 229.672 363.968 1.00 37.88  ? 39  GLY JA C   1 
ATOM 16578 O O   . GLY V  2 39  ? 380.078 229.803 363.111 1.00 37.88  ? 39  GLY JA O   1 
ATOM 16579 N N   . GLY V  2 40  ? 381.816 228.664 363.953 1.00 36.45  ? 40  GLY JA N   1 
ATOM 16580 C CA  . GLY V  2 40  ? 381.836 227.694 362.887 1.00 36.45  ? 40  GLY JA CA  1 
ATOM 16581 C C   . GLY V  2 40  ? 382.649 228.090 361.684 1.00 36.45  ? 40  GLY JA C   1 
ATOM 16582 O O   . GLY V  2 40  ? 382.701 227.325 360.716 1.00 36.45  ? 40  GLY JA O   1 
ATOM 16583 N N   . TYR V  2 41  ? 383.288 229.251 361.710 1.00 36.34  ? 41  TYR JA N   1 
ATOM 16584 C CA  . TYR V  2 41  ? 384.120 229.692 360.605 1.00 36.34  ? 41  TYR JA CA  1 
ATOM 16585 C C   . TYR V  2 41  ? 385.516 229.119 360.770 1.00 36.34  ? 41  TYR JA C   1 
ATOM 16586 O O   . TYR V  2 41  ? 386.183 229.368 361.776 1.00 36.34  ? 41  TYR JA O   1 
ATOM 16587 C CB  . TYR V  2 41  ? 384.197 231.216 360.555 1.00 36.34  ? 41  TYR JA CB  1 
ATOM 16588 C CG  . TYR V  2 41  ? 382.912 231.920 360.195 1.00 36.34  ? 41  TYR JA CG  1 
ATOM 16589 C CD1 . TYR V  2 41  ? 381.858 231.244 359.608 1.00 36.34  ? 41  TYR JA CD1 1 
ATOM 16590 C CD2 . TYR V  2 41  ? 382.760 233.270 360.436 1.00 36.34  ? 41  TYR JA CD2 1 
ATOM 16591 C CE1 . TYR V  2 41  ? 380.692 231.894 359.285 1.00 36.34  ? 41  TYR JA CE1 1 
ATOM 16592 C CE2 . TYR V  2 41  ? 381.597 233.927 360.115 1.00 36.34  ? 41  TYR JA CE2 1 
ATOM 16593 C CZ  . TYR V  2 41  ? 380.569 233.232 359.537 1.00 36.34  ? 41  TYR JA CZ  1 
ATOM 16594 O OH  . TYR V  2 41  ? 379.407 233.884 359.213 1.00 36.34  ? 41  TYR JA OH  1 
ATOM 16595 N N   . VAL V  2 42  ? 385.956 228.347 359.784 1.00 35.38  ? 42  VAL JA N   1 
ATOM 16596 C CA  . VAL V  2 42  ? 387.303 227.789 359.795 1.00 35.38  ? 42  VAL JA CA  1 
ATOM 16597 C C   . VAL V  2 42  ? 387.954 228.053 358.450 1.00 35.38  ? 42  VAL JA C   1 
ATOM 16598 O O   . VAL V  2 42  ? 387.306 227.965 357.403 1.00 35.38  ? 42  VAL JA O   1 
ATOM 16599 C CB  . VAL V  2 42  ? 387.300 226.287 360.135 1.00 35.38  ? 42  VAL JA CB  1 
ATOM 16600 C CG1 . VAL V  2 42  ? 387.090 226.083 361.610 1.00 35.38  ? 42  VAL JA CG1 1 
ATOM 16601 C CG2 . VAL V  2 42  ? 386.182 225.619 359.418 1.00 35.38  ? 42  VAL JA CG2 1 
ATOM 16602 N N   . THR V  2 43  ? 389.239 228.387 358.481 1.00 34.97  ? 43  THR JA N   1 
ATOM 16603 C CA  . THR V  2 43  ? 389.970 228.803 357.293 1.00 34.97  ? 43  THR JA CA  1 
ATOM 16604 C C   . THR V  2 43  ? 391.129 227.854 357.045 1.00 34.97  ? 43  THR JA C   1 
ATOM 16605 O O   . THR V  2 43  ? 392.043 227.766 357.865 1.00 34.97  ? 43  THR JA O   1 
ATOM 16606 C CB  . THR V  2 43  ? 390.479 230.232 357.450 1.00 34.97  ? 43  THR JA CB  1 
ATOM 16607 O OG1 . THR V  2 43  ? 389.365 231.118 357.591 1.00 34.97  ? 43  THR JA OG1 1 
ATOM 16608 C CG2 . THR V  2 43  ? 391.292 230.638 356.251 1.00 34.97  ? 43  THR JA CG2 1 
ATOM 16609 N N   . ALA V  2 44  ? 391.082 227.140 355.928 1.00 33.36  ? 44  ALA JA N   1 
ATOM 16610 C CA  . ALA V  2 44  ? 392.204 226.322 355.499 1.00 33.36  ? 44  ALA JA CA  1 
ATOM 16611 C C   . ALA V  2 44  ? 393.187 227.192 354.743 1.00 33.36  ? 44  ALA JA C   1 
ATOM 16612 O O   . ALA V  2 44  ? 392.785 228.000 353.900 1.00 33.36  ? 44  ALA JA O   1 
ATOM 16613 C CB  . ALA V  2 44  ? 391.731 225.174 354.612 1.00 33.36  ? 44  ALA JA CB  1 
ATOM 16614 N N   . VAL V  2 45  ? 394.471 227.038 355.041 1.00 33.89  ? 45  VAL JA N   1 
ATOM 16615 C CA  . VAL V  2 45  ? 395.499 227.897 354.475 1.00 33.89  ? 45  VAL JA CA  1 
ATOM 16616 C C   . VAL V  2 45  ? 396.526 227.032 353.765 1.00 33.89  ? 45  VAL JA C   1 
ATOM 16617 O O   . VAL V  2 45  ? 397.197 226.206 354.394 1.00 33.89  ? 45  VAL JA O   1 
ATOM 16618 C CB  . VAL V  2 45  ? 396.168 228.754 355.549 1.00 33.89  ? 45  VAL JA CB  1 
ATOM 16619 C CG1 . VAL V  2 45  ? 397.313 229.463 354.945 1.00 33.89  ? 45  VAL JA CG1 1 
ATOM 16620 C CG2 . VAL V  2 45  ? 395.188 229.752 356.121 1.00 33.89  ? 45  VAL JA CG2 1 
ATOM 16621 N N   . VAL V  2 46  ? 396.666 227.227 352.465 1.00 34.13  ? 46  VAL JA N   1 
ATOM 16622 C CA  . VAL V  2 46  ? 397.734 226.606 351.699 1.00 34.13  ? 46  VAL JA CA  1 
ATOM 16623 C C   . VAL V  2 46  ? 398.748 227.671 351.343 1.00 34.13  ? 46  VAL JA C   1 
ATOM 16624 O O   . VAL V  2 46  ? 398.447 228.870 351.331 1.00 34.13  ? 46  VAL JA O   1 
ATOM 16625 C CB  . VAL V  2 46  ? 397.211 225.912 350.432 1.00 34.13  ? 46  VAL JA CB  1 
ATOM 16626 C CG1 . VAL V  2 46  ? 396.326 224.762 350.811 1.00 34.13  ? 46  VAL JA CG1 1 
ATOM 16627 C CG2 . VAL V  2 46  ? 396.468 226.907 349.580 1.00 34.13  ? 46  VAL JA CG2 1 
ATOM 16628 N N   . ARG V  2 47  ? 399.960 227.235 351.021 1.00 37.60  ? 47  ARG JA N   1 
ATOM 16629 C CA  . ARG V  2 47  ? 401.035 228.190 350.822 1.00 37.60  ? 47  ARG JA CA  1 
ATOM 16630 C C   . ARG V  2 47  ? 402.109 227.594 349.926 1.00 37.60  ? 47  ARG JA C   1 
ATOM 16631 O O   . ARG V  2 47  ? 402.884 226.742 350.365 1.00 37.60  ? 47  ARG JA O   1 
ATOM 16632 C CB  . ARG V  2 47  ? 401.596 228.596 352.173 1.00 37.60  ? 47  ARG JA CB  1 
ATOM 16633 C CG  . ARG V  2 47  ? 402.452 229.787 352.115 1.00 37.60  ? 47  ARG JA CG  1 
ATOM 16634 C CD  . ARG V  2 47  ? 402.708 230.287 353.481 1.00 37.60  ? 47  ARG JA CD  1 
ATOM 16635 N NE  . ARG V  2 47  ? 403.611 231.418 353.429 1.00 37.60  ? 47  ARG JA NE  1 
ATOM 16636 C CZ  . ARG V  2 47  ? 403.232 232.680 353.309 1.00 37.60  ? 47  ARG JA CZ  1 
ATOM 16637 N NH1 . ARG V  2 47  ? 401.948 232.988 353.235 1.00 37.60  ? 47  ARG JA NH1 1 
ATOM 16638 N NH2 . ARG V  2 47  ? 404.147 233.629 353.270 1.00 37.60  ? 47  ARG JA NH2 1 
ATOM 16639 N N   . GLY V  2 48  ? 402.152 228.055 348.682 1.00 38.40  ? 48  GLY JA N   1 
ATOM 16640 C CA  . GLY V  2 48  ? 403.144 227.660 347.706 1.00 38.40  ? 48  GLY JA CA  1 
ATOM 16641 C C   . GLY V  2 48  ? 403.344 228.785 346.713 1.00 38.40  ? 48  GLY JA C   1 
ATOM 16642 O O   . GLY V  2 48  ? 403.037 229.941 346.997 1.00 38.40  ? 48  GLY JA O   1 
ATOM 16643 N N   . ASP V  2 49  ? 403.862 228.442 345.534 1.00 39.72  ? 49  ASP JA N   1 
ATOM 16644 C CA  . ASP V  2 49  ? 403.995 229.442 344.477 1.00 39.72  ? 49  ASP JA CA  1 
ATOM 16645 C C   . ASP V  2 49  ? 402.627 229.825 343.921 1.00 39.72  ? 49  ASP JA C   1 
ATOM 16646 O O   . ASP V  2 49  ? 401.637 229.118 344.102 1.00 39.72  ? 49  ASP JA O   1 
ATOM 16647 C CB  . ASP V  2 49  ? 404.906 228.938 343.359 1.00 39.72  ? 49  ASP JA CB  1 
ATOM 16648 C CG  . ASP V  2 49  ? 404.513 227.569 342.863 1.00 39.72  ? 49  ASP JA CG  1 
ATOM 16649 O OD1 . ASP V  2 49  ? 403.665 226.935 343.516 1.00 39.72  ? 49  ASP JA OD1 1 
ATOM 16650 O OD2 . ASP V  2 49  ? 405.043 227.129 341.822 1.00 39.72  ? 49  ASP JA OD2 1 
ATOM 16651 N N   . VAL V  2 50  ? 402.585 230.955 343.211 1.00 38.38  ? 50  VAL JA N   1 
ATOM 16652 C CA  . VAL V  2 50  ? 401.317 231.659 343.042 1.00 38.38  ? 50  VAL JA CA  1 
ATOM 16653 C C   . VAL V  2 50  ? 400.431 230.987 341.988 1.00 38.38  ? 50  VAL JA C   1 
ATOM 16654 O O   . VAL V  2 50  ? 399.200 230.970 342.125 1.00 38.38  ? 50  VAL JA O   1 
ATOM 16655 C CB  . VAL V  2 50  ? 401.574 233.155 342.766 1.00 38.38  ? 50  VAL JA CB  1 
ATOM 16656 C CG1 . VAL V  2 50  ? 402.402 233.359 341.558 1.00 38.38  ? 50  VAL JA CG1 1 
ATOM 16657 C CG2 . VAL V  2 50  ? 400.278 233.927 342.624 1.00 38.38  ? 50  VAL JA CG2 1 
ATOM 16658 N N   . ALA V  2 51  ? 401.024 230.348 340.976 1.00 36.92  ? 51  ALA JA N   1 
ATOM 16659 C CA  . ALA V  2 51  ? 400.207 229.653 339.979 1.00 36.92  ? 51  ALA JA CA  1 
ATOM 16660 C C   . ALA V  2 51  ? 399.571 228.398 340.559 1.00 36.92  ? 51  ALA JA C   1 
ATOM 16661 O O   . ALA V  2 51  ? 398.394 228.107 340.302 1.00 36.92  ? 51  ALA JA O   1 
ATOM 16662 C CB  . ALA V  2 51  ? 401.041 229.295 338.759 1.00 36.92  ? 51  ALA JA CB  1 
ATOM 16663 N N   . ALA V  2 52  ? 400.329 227.652 341.360 1.00 36.29  ? 52  ALA JA N   1 
ATOM 16664 C CA  . ALA V  2 52  ? 399.784 226.438 341.950 1.00 36.29  ? 52  ALA JA CA  1 
ATOM 16665 C C   . ALA V  2 52  ? 398.751 226.753 343.017 1.00 36.29  ? 52  ALA JA C   1 
ATOM 16666 O O   . ALA V  2 52  ? 397.757 226.039 343.131 1.00 36.29  ? 52  ALA JA O   1 
ATOM 16667 C CB  . ALA V  2 52  ? 400.894 225.572 342.530 1.00 36.29  ? 52  ALA JA CB  1 
ATOM 16668 N N   . VAL V  2 53  ? 398.939 227.826 343.791 1.00 36.80  ? 53  VAL JA N   1 
ATOM 16669 C CA  . VAL V  2 53  ? 397.905 228.145 344.771 1.00 36.80  ? 53  VAL JA CA  1 
ATOM 16670 C C   . VAL V  2 53  ? 396.697 228.759 344.086 1.00 36.80  ? 53  VAL JA C   1 
ATOM 16671 O O   . VAL V  2 53  ? 395.577 228.631 344.585 1.00 36.80  ? 53  VAL JA O   1 
ATOM 16672 C CB  . VAL V  2 53  ? 398.426 229.051 345.901 1.00 36.80  ? 53  VAL JA CB  1 
ATOM 16673 C CG1 . VAL V  2 53  ? 399.592 228.418 346.580 1.00 36.80  ? 53  VAL JA CG1 1 
ATOM 16674 C CG2 . VAL V  2 53  ? 398.776 230.412 345.401 1.00 36.80  ? 53  VAL JA CG2 1 
ATOM 16675 N N   . LYS V  2 54  ? 396.880 229.372 342.913 1.00 37.96  ? 54  LYS JA N   1 
ATOM 16676 C CA  . LYS V  2 54  ? 395.739 229.859 342.148 1.00 37.96  ? 54  LYS JA CA  1 
ATOM 16677 C C   . LYS V  2 54  ? 394.890 228.699 341.646 1.00 37.96  ? 54  LYS JA C   1 
ATOM 16678 O O   . LYS V  2 54  ? 393.667 228.678 341.845 1.00 37.96  ? 54  LYS JA O   1 
ATOM 16679 C CB  . LYS V  2 54  ? 396.231 230.724 340.993 1.00 37.96  ? 54  LYS JA CB  1 
ATOM 16680 C CG  . LYS V  2 54  ? 395.137 231.336 340.161 1.00 37.96  ? 54  LYS JA CG  1 
ATOM 16681 C CD  . LYS V  2 54  ? 395.727 232.215 339.078 1.00 37.96  ? 54  LYS JA CD  1 
ATOM 16682 C CE  . LYS V  2 54  ? 394.639 232.841 338.229 1.00 37.96  ? 54  LYS JA CE  1 
ATOM 16683 N NZ  . LYS V  2 54  ? 393.928 231.816 337.416 1.00 37.96  ? 54  LYS JA NZ  1 
ATOM 16684 N N   . ALA V  2 55  ? 395.536 227.695 341.043 1.00 38.04  ? 55  ALA JA N   1 
ATOM 16685 C CA  . ALA V  2 55  ? 394.812 226.508 340.593 1.00 38.04  ? 55  ALA JA CA  1 
ATOM 16686 C C   . ALA V  2 55  ? 394.264 225.709 341.770 1.00 38.04  ? 55  ALA JA C   1 
ATOM 16687 O O   . ALA V  2 55  ? 393.164 225.146 341.689 1.00 38.04  ? 55  ALA JA O   1 
ATOM 16688 C CB  . ALA V  2 55  ? 395.714 225.632 339.730 1.00 38.04  ? 55  ALA JA CB  1 
ATOM 16689 N N   . ALA V  2 56  ? 394.982 225.708 342.893 1.00 36.07  ? 56  ALA JA N   1 
ATOM 16690 C CA  . ALA V  2 56  ? 394.553 224.959 344.064 1.00 36.07  ? 56  ALA JA CA  1 
ATOM 16691 C C   . ALA V  2 56  ? 393.313 225.568 344.689 1.00 36.07  ? 56  ALA JA C   1 
ATOM 16692 O O   . ALA V  2 56  ? 392.369 224.846 345.008 1.00 36.07  ? 56  ALA JA O   1 
ATOM 16693 C CB  . ALA V  2 56  ? 395.682 224.892 345.087 1.00 36.07  ? 56  ALA JA CB  1 
ATOM 16694 N N   . THR V  2 57  ? 393.273 226.890 344.849 1.00 37.50  ? 57  THR JA N   1 
ATOM 16695 C CA  . THR V  2 57  ? 392.083 227.494 345.431 1.00 37.50  ? 57  THR JA CA  1 
ATOM 16696 C C   . THR V  2 57  ? 390.922 227.510 344.448 1.00 37.50  ? 57  THR JA C   1 
ATOM 16697 O O   . THR V  2 57  ? 389.764 227.416 344.866 1.00 37.50  ? 57  THR JA O   1 
ATOM 16698 C CB  . THR V  2 57  ? 392.367 228.903 345.917 1.00 37.50  ? 57  THR JA CB  1 
ATOM 16699 O OG1 . THR V  2 57  ? 392.806 229.687 344.810 1.00 37.50  ? 57  THR JA OG1 1 
ATOM 16700 C CG2 . THR V  2 57  ? 393.413 228.889 347.005 1.00 37.50  ? 57  THR JA CG2 1 
ATOM 16701 N N   . GLU V  2 58  ? 391.188 227.597 343.140 1.00 40.94  ? 58  GLU JA N   1 
ATOM 16702 C CA  . GLU V  2 58  ? 390.051 227.521 342.231 1.00 40.94  ? 58  GLU JA CA  1 
ATOM 16703 C C   . GLU V  2 58  ? 389.565 226.090 342.046 1.00 40.94  ? 58  GLU JA C   1 
ATOM 16704 O O   . GLU V  2 58  ? 388.501 225.885 341.455 1.00 40.94  ? 58  GLU JA O   1 
ATOM 16705 C CB  . GLU V  2 58  ? 390.373 228.142 340.873 1.00 40.94  ? 58  GLU JA CB  1 
ATOM 16706 C CG  . GLU V  2 58  ? 391.249 227.316 339.973 1.00 40.94  ? 58  GLU JA CG  1 
ATOM 16707 C CD  . GLU V  2 58  ? 391.566 228.033 338.677 1.00 40.94  ? 58  GLU JA CD  1 
ATOM 16708 O OE1 . GLU V  2 58  ? 391.150 229.201 338.528 1.00 40.94  ? 58  GLU JA OE1 1 
ATOM 16709 O OE2 . GLU V  2 58  ? 392.222 227.428 337.803 1.00 40.94  ? 58  GLU JA OE2 1 
ATOM 16710 N N   . ALA V  2 59  ? 390.323 225.098 342.520 1.00 39.30  ? 59  ALA JA N   1 
ATOM 16711 C CA  . ALA V  2 59  ? 389.773 223.757 342.677 1.00 39.30  ? 59  ALA JA CA  1 
ATOM 16712 C C   . ALA V  2 59  ? 389.087 223.573 344.023 1.00 39.30  ? 59  ALA JA C   1 
ATOM 16713 O O   . ALA V  2 59  ? 388.074 222.873 344.114 1.00 39.30  ? 59  ALA JA O   1 
ATOM 16714 C CB  . ALA V  2 59  ? 390.872 222.709 342.516 1.00 39.30  ? 59  ALA JA CB  1 
ATOM 16715 N N   . GLY V  2 60  ? 389.616 224.204 345.069 1.00 38.51  ? 60  GLY JA N   1 
ATOM 16716 C CA  . GLY V  2 60  ? 389.061 224.014 346.396 1.00 38.51  ? 60  GLY JA CA  1 
ATOM 16717 C C   . GLY V  2 60  ? 387.731 224.713 346.574 1.00 38.51  ? 60  GLY JA C   1 
ATOM 16718 O O   . GLY V  2 60  ? 386.856 224.224 347.289 1.00 38.51  ? 60  GLY JA O   1 
ATOM 16719 N N   . GLN V  2 61  ? 387.563 225.867 345.929 1.00 41.09  ? 61  GLN JA N   1 
ATOM 16720 C CA  . GLN V  2 61  ? 386.271 226.542 345.918 1.00 41.09  ? 61  GLN JA CA  1 
ATOM 16721 C C   . GLN V  2 61  ? 385.237 225.715 345.172 1.00 41.09  ? 61  GLN JA C   1 
ATOM 16722 O O   . GLN V  2 61  ? 384.077 225.626 345.586 1.00 41.09  ? 61  GLN JA O   1 
ATOM 16723 C CB  . GLN V  2 61  ? 386.415 227.918 345.274 1.00 41.09  ? 61  GLN JA CB  1 
ATOM 16724 C CG  . GLN V  2 61  ? 385.146 228.729 345.248 1.00 41.09  ? 61  GLN JA CG  1 
ATOM 16725 C CD  . GLN V  2 61  ? 385.359 230.095 344.646 1.00 41.09  ? 61  GLN JA CD  1 
ATOM 16726 O OE1 . GLN V  2 61  ? 386.447 230.411 344.170 1.00 41.09  ? 61  GLN JA OE1 1 
ATOM 16727 N NE2 . GLN V  2 61  ? 384.323 230.924 344.678 1.00 41.09  ? 61  GLN JA NE2 1 
ATOM 16728 N N   . ARG V  2 62  ? 385.649 225.095 344.068 1.00 41.78  ? 62  ARG JA N   1 
ATOM 16729 C CA  . ARG V  2 62  ? 384.734 224.277 343.287 1.00 41.78  ? 62  ARG JA CA  1 
ATOM 16730 C C   . ARG V  2 62  ? 384.354 223.006 344.030 1.00 41.78  ? 62  ARG JA C   1 
ATOM 16731 O O   . ARG V  2 62  ? 383.221 222.529 343.907 1.00 41.78  ? 62  ARG JA O   1 
ATOM 16732 C CB  . ARG V  2 62  ? 385.374 223.948 341.942 1.00 41.78  ? 62  ARG JA CB  1 
ATOM 16733 C CG  . ARG V  2 62  ? 384.471 223.262 340.948 1.00 41.78  ? 62  ARG JA CG  1 
ATOM 16734 C CD  . ARG V  2 62  ? 385.212 223.008 339.652 1.00 41.78  ? 62  ARG JA CD  1 
ATOM 16735 N NE  . ARG V  2 62  ? 386.311 222.064 339.836 1.00 41.78  ? 62  ARG JA NE  1 
ATOM 16736 C CZ  . ARG V  2 62  ? 387.596 222.378 339.714 1.00 41.78  ? 62  ARG JA CZ  1 
ATOM 16737 N NH1 . ARG V  2 62  ? 387.953 223.617 339.408 1.00 41.78  ? 62  ARG JA NH1 1 
ATOM 16738 N NH2 . ARG V  2 62  ? 388.525 221.452 339.903 1.00 41.78  ? 62  ARG JA NH2 1 
ATOM 16739 N N   . ALA V  2 63  ? 385.270 222.458 344.821 1.00 40.67  ? 63  ALA JA N   1 
ATOM 16740 C CA  . ALA V  2 63  ? 384.971 221.246 345.566 1.00 40.67  ? 63  ALA JA CA  1 
ATOM 16741 C C   . ALA V  2 63  ? 384.248 221.507 346.877 1.00 40.67  ? 63  ALA JA C   1 
ATOM 16742 O O   . ALA V  2 63  ? 383.531 220.622 347.354 1.00 40.67  ? 63  ALA JA O   1 
ATOM 16743 C CB  . ALA V  2 63  ? 386.253 220.467 345.854 1.00 40.67  ? 63  ALA JA CB  1 
ATOM 16744 N N   . ALA V  2 64  ? 384.409 222.688 347.470 1.00 41.87  ? 64  ALA JA N   1 
ATOM 16745 C CA  . ALA V  2 64  ? 383.796 222.965 348.760 1.00 41.87  ? 64  ALA JA CA  1 
ATOM 16746 C C   . ALA V  2 64  ? 382.400 223.545 348.647 1.00 41.87  ? 64  ALA JA C   1 
ATOM 16747 O O   . ALA V  2 64  ? 381.658 223.521 349.632 1.00 41.87  ? 64  ALA JA O   1 
ATOM 16748 C CB  . ALA V  2 64  ? 384.665 223.920 349.574 1.00 41.87  ? 64  ALA JA CB  1 
ATOM 16749 N N   . GLU V  2 65  ? 382.017 224.066 347.483 1.00 44.22  ? 65  GLU JA N   1 
ATOM 16750 C CA  . GLU V  2 65  ? 380.632 224.479 347.310 1.00 44.22  ? 65  GLU JA CA  1 
ATOM 16751 C C   . GLU V  2 65  ? 379.687 223.298 347.168 1.00 44.22  ? 65  GLU JA C   1 
ATOM 16752 O O   . GLU V  2 65  ? 378.476 223.475 347.323 1.00 44.22  ? 65  GLU JA O   1 
ATOM 16753 C CB  . GLU V  2 65  ? 380.492 225.398 346.100 1.00 44.22  ? 65  GLU JA CB  1 
ATOM 16754 C CG  . GLU V  2 65  ? 381.073 226.778 346.312 1.00 44.22  ? 65  GLU JA CG  1 
ATOM 16755 C CD  . GLU V  2 65  ? 380.923 227.662 345.096 1.00 44.22  ? 65  GLU JA CD  1 
ATOM 16756 O OE1 . GLU V  2 65  ? 380.475 227.157 344.047 1.00 44.22  ? 65  GLU JA OE1 1 
ATOM 16757 O OE2 . GLU V  2 65  ? 381.251 228.862 345.190 1.00 44.22  ? 65  GLU JA OE2 1 
ATOM 16758 N N   . ARG V  2 66  ? 380.206 222.109 346.883 1.00 48.24  ? 66  ARG JA N   1 
ATOM 16759 C CA  . ARG V  2 66  ? 379.383 220.916 346.777 1.00 48.24  ? 66  ARG JA CA  1 
ATOM 16760 C C   . ARG V  2 66  ? 379.100 220.267 348.119 1.00 48.24  ? 66  ARG JA C   1 
ATOM 16761 O O   . ARG V  2 66  ? 378.207 219.418 348.201 1.00 48.24  ? 66  ARG JA O   1 
ATOM 16762 C CB  . ARG V  2 66  ? 380.059 219.891 345.867 1.00 48.24  ? 66  ARG JA CB  1 
ATOM 16763 C CG  . ARG V  2 66  ? 380.126 220.305 344.416 1.00 48.24  ? 66  ARG JA CG  1 
ATOM 16764 C CD  . ARG V  2 66  ? 380.873 219.270 343.604 1.00 48.24  ? 66  ARG JA CD  1 
ATOM 16765 N NE  . ARG V  2 66  ? 380.225 217.966 343.690 1.00 48.24  ? 66  ARG JA NE  1 
ATOM 16766 C CZ  . ARG V  2 66  ? 379.226 217.568 342.910 1.00 48.24  ? 66  ARG JA CZ  1 
ATOM 16767 N NH1 . ARG V  2 66  ? 378.745 218.375 341.974 1.00 48.24  ? 66  ARG JA NH1 1 
ATOM 16768 N NH2 . ARG V  2 66  ? 378.705 216.361 343.068 1.00 48.24  ? 66  ARG JA NH2 1 
ATOM 16769 N N   . VAL V  2 67  ? 379.838 220.631 349.166 1.00 44.15  ? 67  VAL JA N   1 
ATOM 16770 C CA  . VAL V  2 67  ? 379.673 220.003 350.463 1.00 44.15  ? 67  VAL JA CA  1 
ATOM 16771 C C   . VAL V  2 67  ? 379.175 220.970 351.530 1.00 44.15  ? 67  VAL JA C   1 
ATOM 16772 O O   . VAL V  2 67  ? 378.579 220.522 352.515 1.00 44.15  ? 67  VAL JA O   1 
ATOM 16773 C CB  . VAL V  2 67  ? 380.979 219.320 350.917 1.00 44.15  ? 67  VAL JA CB  1 
ATOM 16774 C CG1 . VAL V  2 67  ? 381.374 218.251 349.930 1.00 44.15  ? 67  VAL JA CG1 1 
ATOM 16775 C CG2 . VAL V  2 67  ? 382.094 220.324 351.060 1.00 44.15  ? 67  VAL JA CG2 1 
ATOM 16776 N N   . GLY V  2 68  ? 379.391 222.264 351.376 1.00 45.35  ? 68  GLY JA N   1 
ATOM 16777 C CA  . GLY V  2 68  ? 379.077 223.222 352.421 1.00 45.35  ? 68  GLY JA CA  1 
ATOM 16778 C C   . GLY V  2 68  ? 378.970 224.627 351.890 1.00 45.35  ? 68  GLY JA C   1 
ATOM 16779 O O   . GLY V  2 68  ? 378.694 224.840 350.706 1.00 45.35  ? 68  GLY JA O   1 
ATOM 16780 N N   . GLU V  2 69  ? 379.191 225.594 352.772 1.00 44.48  ? 69  GLU JA N   1 
ATOM 16781 C CA  . GLU V  2 69  ? 379.043 227.009 352.464 1.00 44.48  ? 69  GLU JA CA  1 
ATOM 16782 C C   . GLU V  2 69  ? 380.411 227.672 352.474 1.00 44.48  ? 69  GLU JA C   1 
ATOM 16783 O O   . GLU V  2 69  ? 381.096 227.666 353.500 1.00 44.48  ? 69  GLU JA O   1 
ATOM 16784 C CB  . GLU V  2 69  ? 378.119 227.684 353.476 1.00 44.48  ? 69  GLU JA CB  1 
ATOM 16785 C CG  . GLU V  2 69  ? 377.986 229.181 353.285 1.00 44.48  ? 69  GLU JA CG  1 
ATOM 16786 C CD  . GLU V  2 69  ? 377.035 229.815 354.278 1.00 44.48  ? 69  GLU JA CD  1 
ATOM 16787 O OE1 . GLU V  2 69  ? 376.437 229.073 355.084 1.00 44.48  ? 69  GLU JA OE1 1 
ATOM 16788 O OE2 . GLU V  2 69  ? 376.901 231.056 354.265 1.00 44.48  ? 69  GLU JA OE2 1 
ATOM 16789 N N   . VAL V  2 70  ? 380.801 228.251 351.347 1.00 39.58  ? 70  VAL JA N   1 
ATOM 16790 C CA  . VAL V  2 70  ? 382.084 228.931 351.235 1.00 39.58  ? 70  VAL JA CA  1 
ATOM 16791 C C   . VAL V  2 70  ? 381.875 230.407 351.539 1.00 39.58  ? 70  VAL JA C   1 
ATOM 16792 O O   . VAL V  2 70  ? 381.049 231.067 350.904 1.00 39.58  ? 70  VAL JA O   1 
ATOM 16793 C CB  . VAL V  2 70  ? 382.694 228.736 349.842 1.00 39.58  ? 70  VAL JA CB  1 
ATOM 16794 C CG1 . VAL V  2 70  ? 383.945 229.555 349.706 1.00 39.58  ? 70  VAL JA CG1 1 
ATOM 16795 C CG2 . VAL V  2 70  ? 383.004 227.282 349.614 1.00 39.58  ? 70  VAL JA CG2 1 
ATOM 16796 N N   . VAL V  2 71  ? 382.610 230.923 352.523 1.00 38.02  ? 71  VAL JA N   1 
ATOM 16797 C CA  . VAL V  2 71  ? 382.511 232.335 352.869 1.00 38.02  ? 71  VAL JA CA  1 
ATOM 16798 C C   . VAL V  2 71  ? 383.335 233.182 351.911 1.00 38.02  ? 71  VAL JA C   1 
ATOM 16799 O O   . VAL V  2 71  ? 382.810 234.086 351.253 1.00 38.02  ? 71  VAL JA O   1 
ATOM 16800 C CB  . VAL V  2 71  ? 382.946 232.558 354.327 1.00 38.02  ? 71  VAL JA CB  1 
ATOM 16801 C CG1 . VAL V  2 71  ? 382.942 234.031 354.651 1.00 38.02  ? 71  VAL JA CG1 1 
ATOM 16802 C CG2 . VAL V  2 71  ? 382.034 231.806 355.271 1.00 38.02  ? 71  VAL JA CG2 1 
ATOM 16803 N N   . ALA V  2 72  ? 384.633 232.904 351.812 1.00 36.54  ? 72  ALA JA N   1 
ATOM 16804 C CA  . ALA V  2 72  ? 385.511 233.728 350.995 1.00 36.54  ? 72  ALA JA CA  1 
ATOM 16805 C C   . ALA V  2 72  ? 386.673 232.890 350.491 1.00 36.54  ? 72  ALA JA C   1 
ATOM 16806 O O   . ALA V  2 72  ? 387.113 231.945 351.147 1.00 36.54  ? 72  ALA JA O   1 
ATOM 16807 C CB  . ALA V  2 72  ? 386.031 234.936 351.775 1.00 36.54  ? 72  ALA JA CB  1 
ATOM 16808 N N   . VAL V  2 73  ? 387.158 233.251 349.306 1.00 35.74  ? 73  VAL JA N   1 
ATOM 16809 C CA  . VAL V  2 73  ? 388.327 232.638 348.685 1.00 35.74  ? 73  VAL JA CA  1 
ATOM 16810 C C   . VAL V  2 73  ? 389.232 233.761 348.210 1.00 35.74  ? 73  VAL JA C   1 
ATOM 16811 O O   . VAL V  2 73  ? 388.774 234.674 347.516 1.00 35.74  ? 73  VAL JA O   1 
ATOM 16812 C CB  . VAL V  2 73  ? 387.949 231.741 347.489 1.00 35.74  ? 73  VAL JA CB  1 
ATOM 16813 C CG1 . VAL V  2 73  ? 389.187 231.154 346.848 1.00 35.74  ? 73  VAL JA CG1 1 
ATOM 16814 C CG2 . VAL V  2 73  ? 386.989 230.653 347.888 1.00 35.74  ? 73  VAL JA CG2 1 
ATOM 16815 N N   . HIS V  2 74  ? 390.512 233.703 348.566 1.00 36.66  ? 74  HIS JA N   1 
ATOM 16816 C CA  . HIS V  2 74  ? 391.404 234.739 348.075 1.00 36.66  ? 74  HIS JA CA  1 
ATOM 16817 C C   . HIS V  2 74  ? 392.816 234.191 347.958 1.00 36.66  ? 74  HIS JA C   1 
ATOM 16818 O O   . HIS V  2 74  ? 393.213 233.290 348.697 1.00 36.66  ? 74  HIS JA O   1 
ATOM 16819 C CB  . HIS V  2 74  ? 391.387 235.970 348.978 1.00 36.66  ? 74  HIS JA CB  1 
ATOM 16820 C CG  . HIS V  2 74  ? 392.057 237.157 348.370 1.00 36.66  ? 74  HIS JA CG  1 
ATOM 16821 N ND1 . HIS V  2 74  ? 391.483 237.895 347.359 1.00 36.66  ? 74  HIS JA ND1 1 
ATOM 16822 C CD2 . HIS V  2 74  ? 393.266 237.714 348.603 1.00 36.66  ? 74  HIS JA CD2 1 
ATOM 16823 C CE1 . HIS V  2 74  ? 392.301 238.872 347.013 1.00 36.66  ? 74  HIS JA CE1 1 
ATOM 16824 N NE2 . HIS V  2 74  ? 393.390 238.786 347.754 1.00 36.66  ? 74  HIS JA NE2 1 
ATOM 16825 N N   . VAL V  2 75  ? 393.561 234.747 347.006 1.00 35.79  ? 75  VAL JA N   1 
ATOM 16826 C CA  . VAL V  2 75  ? 394.948 234.388 346.749 1.00 35.79  ? 75  VAL JA CA  1 
ATOM 16827 C C   . VAL V  2 75  ? 395.783 235.650 346.822 1.00 35.79  ? 75  VAL JA C   1 
ATOM 16828 O O   . VAL V  2 75  ? 395.561 236.589 346.051 1.00 35.79  ? 75  VAL JA O   1 
ATOM 16829 C CB  . VAL V  2 75  ? 395.130 233.728 345.379 1.00 35.79  ? 75  VAL JA CB  1 
ATOM 16830 C CG1 . VAL V  2 75  ? 396.595 233.545 345.085 1.00 35.79  ? 75  VAL JA CG1 1 
ATOM 16831 C CG2 . VAL V  2 75  ? 394.450 232.414 345.361 1.00 35.79  ? 75  VAL JA CG2 1 
ATOM 16832 N N   . ILE V  2 76  ? 396.750 235.667 347.726 1.00 37.22  ? 76  ILE JA N   1 
ATOM 16833 C CA  . ILE V  2 76  ? 397.736 236.737 347.804 1.00 37.22  ? 76  ILE JA CA  1 
ATOM 16834 C C   . ILE V  2 76  ? 398.980 236.267 347.059 1.00 37.22  ? 76  ILE JA C   1 
ATOM 16835 O O   . ILE V  2 76  ? 399.537 235.223 347.417 1.00 37.22  ? 76  ILE JA O   1 
ATOM 16836 C CB  . ILE V  2 76  ? 398.062 237.086 349.258 1.00 37.22  ? 76  ILE JA CB  1 
ATOM 16837 C CG1 . ILE V  2 76  ? 396.820 237.610 349.961 1.00 37.22  ? 76  ILE JA CG1 1 
ATOM 16838 C CG2 . ILE V  2 76  ? 399.130 238.121 349.303 1.00 37.22  ? 76  ILE JA CG2 1 
ATOM 16839 C CD1 . ILE V  2 76  ? 396.999 237.748 351.438 1.00 37.22  ? 76  ILE JA CD1 1 
ATOM 16840 N N   . PRO V  2 77  ? 399.424 236.972 346.016 1.00 38.18  ? 77  PRO JA N   1 
ATOM 16841 C CA  . PRO V  2 77  ? 400.601 236.503 345.273 1.00 38.18  ? 77  PRO JA CA  1 
ATOM 16842 C C   . PRO V  2 77  ? 401.901 236.669 346.029 1.00 38.18  ? 77  PRO JA C   1 
ATOM 16843 O O   . PRO V  2 77  ? 402.863 235.943 345.756 1.00 38.18  ? 77  PRO JA O   1 
ATOM 16844 C CB  . PRO V  2 77  ? 400.581 237.367 344.008 1.00 38.18  ? 77  PRO JA CB  1 
ATOM 16845 C CG  . PRO V  2 77  ? 399.181 237.834 343.891 1.00 38.18  ? 77  PRO JA CG  1 
ATOM 16846 C CD  . PRO V  2 77  ? 398.715 238.035 345.293 1.00 38.18  ? 77  PRO JA CD  1 
ATOM 16847 N N   . ARG V  2 78  ? 401.962 237.600 346.954 1.00 41.24  ? 78  ARG JA N   1 
ATOM 16848 C CA  . ARG V  2 78  ? 403.155 237.860 347.739 1.00 41.24  ? 78  ARG JA CA  1 
ATOM 16849 C C   . ARG V  2 78  ? 402.721 238.535 349.027 1.00 41.24  ? 78  ARG JA C   1 
ATOM 16850 O O   . ARG V  2 78  ? 402.485 239.747 349.038 1.00 41.24  ? 78  ARG JA O   1 
ATOM 16851 C CB  . ARG V  2 78  ? 404.139 238.736 346.965 1.00 41.24  ? 78  ARG JA CB  1 
ATOM 16852 C CG  . ARG V  2 78  ? 405.388 239.133 347.729 1.00 41.24  ? 78  ARG JA CG  1 
ATOM 16853 C CD  . ARG V  2 78  ? 406.263 237.952 348.054 1.00 41.24  ? 78  ARG JA CD  1 
ATOM 16854 N NE  . ARG V  2 78  ? 407.493 238.391 348.702 1.00 41.24  ? 78  ARG JA NE  1 
ATOM 16855 C CZ  . ARG V  2 78  ? 408.398 237.570 349.218 1.00 41.24  ? 78  ARG JA CZ  1 
ATOM 16856 N NH1 . ARG V  2 78  ? 408.212 236.262 349.159 1.00 41.24  ? 78  ARG JA NH1 1 
ATOM 16857 N NH2 . ARG V  2 78  ? 409.490 238.058 349.785 1.00 41.24  ? 78  ARG JA NH2 1 
ATOM 16858 N N   . PRO V  2 79  ? 402.546 237.788 350.110 1.00 38.22  ? 79  PRO JA N   1 
ATOM 16859 C CA  . PRO V  2 79  ? 402.196 238.421 351.382 1.00 38.22  ? 79  PRO JA CA  1 
ATOM 16860 C C   . PRO V  2 79  ? 403.385 239.184 351.938 1.00 38.22  ? 79  PRO JA C   1 
ATOM 16861 O O   . PRO V  2 79  ? 404.524 238.717 351.877 1.00 38.22  ? 79  PRO JA O   1 
ATOM 16862 C CB  . PRO V  2 79  ? 401.803 237.238 352.269 1.00 38.22  ? 79  PRO JA CB  1 
ATOM 16863 C CG  . PRO V  2 79  ? 402.526 236.105 351.698 1.00 38.22  ? 79  PRO JA CG  1 
ATOM 16864 C CD  . PRO V  2 79  ? 402.590 236.327 350.222 1.00 38.22  ? 79  PRO JA CD  1 
ATOM 16865 N N   . HIS V  2 80  ? 403.107 240.376 352.454 1.00 40.11  ? 80  HIS JA N   1 
ATOM 16866 C CA  . HIS V  2 80  ? 404.144 241.261 352.960 1.00 40.11  ? 80  HIS JA CA  1 
ATOM 16867 C C   . HIS V  2 80  ? 404.785 240.658 354.204 1.00 40.11  ? 80  HIS JA C   1 
ATOM 16868 O O   . HIS V  2 80  ? 404.204 239.794 354.864 1.00 40.11  ? 80  HIS JA O   1 
ATOM 16869 C CB  . HIS V  2 80  ? 403.526 242.621 353.265 1.00 40.11  ? 80  HIS JA CB  1 
ATOM 16870 C CG  . HIS V  2 80  ? 404.514 243.726 353.456 1.00 40.11  ? 80  HIS JA CG  1 
ATOM 16871 N ND1 . HIS V  2 80  ? 405.084 244.014 354.675 1.00 40.11  ? 80  HIS JA ND1 1 
ATOM 16872 C CD2 . HIS V  2 80  ? 405.002 244.641 352.588 1.00 40.11  ? 80  HIS JA CD2 1 
ATOM 16873 C CE1 . HIS V  2 80  ? 405.898 245.045 354.546 1.00 40.11  ? 80  HIS JA CE1 1 
ATOM 16874 N NE2 . HIS V  2 80  ? 405.867 245.444 353.288 1.00 40.11  ? 80  HIS JA NE2 1 
ATOM 16875 N N   . VAL V  2 81  ? 406.004 241.111 354.512 1.00 39.02  ? 81  VAL JA N   1 
ATOM 16876 C CA  . VAL V  2 81  ? 406.791 240.513 355.590 1.00 39.02  ? 81  VAL JA CA  1 
ATOM 16877 C C   . VAL V  2 81  ? 406.151 240.768 356.951 1.00 39.02  ? 81  VAL JA C   1 
ATOM 16878 O O   . VAL V  2 81  ? 406.279 239.949 357.871 1.00 39.02  ? 81  VAL JA O   1 
ATOM 16879 C CB  . VAL V  2 81  ? 408.247 241.024 355.511 1.00 39.02  ? 81  VAL JA CB  1 
ATOM 16880 C CG1 . VAL V  2 81  ? 408.325 242.525 355.729 1.00 39.02  ? 81  VAL JA CG1 1 
ATOM 16881 C CG2 . VAL V  2 81  ? 409.164 240.278 356.479 1.00 39.02  ? 81  VAL JA CG2 1 
ATOM 16882 N N   . ASN V  2 82  ? 405.384 241.851 357.079 1.00 38.97  ? 82  ASN JA N   1 
ATOM 16883 C CA  . ASN V  2 82  ? 404.717 242.130 358.342 1.00 38.97  ? 82  ASN JA CA  1 
ATOM 16884 C C   . ASN V  2 82  ? 403.524 241.209 358.553 1.00 38.97  ? 82  ASN JA C   1 
ATOM 16885 O O   . ASN V  2 82  ? 403.206 240.866 359.696 1.00 38.97  ? 82  ASN JA O   1 
ATOM 16886 C CB  . ASN V  2 82  ? 404.277 243.587 358.378 1.00 38.97  ? 82  ASN JA CB  1 
ATOM 16887 C CG  . ASN V  2 82  ? 404.245 244.150 359.773 1.00 38.97  ? 82  ASN JA CG  1 
ATOM 16888 O OD1 . ASN V  2 82  ? 404.139 245.358 359.950 1.00 38.97  ? 82  ASN JA OD1 1 
ATOM 16889 N ND2 . ASN V  2 82  ? 404.371 243.289 360.774 1.00 38.97  ? 82  ASN JA ND2 1 
ATOM 16890 N N   . VAL V  2 83  ? 402.864 240.793 357.472 1.00 38.20  ? 83  VAL JA N   1 
ATOM 16891 C CA  . VAL V  2 83  ? 401.737 239.875 357.588 1.00 38.20  ? 83  VAL JA CA  1 
ATOM 16892 C C   . VAL V  2 83  ? 402.213 238.490 358.007 1.00 38.20  ? 83  VAL JA C   1 
ATOM 16893 O O   . VAL V  2 83  ? 401.599 237.841 358.861 1.00 38.20  ? 83  VAL JA O   1 
ATOM 16894 C CB  . VAL V  2 83  ? 400.954 239.848 356.266 1.00 38.20  ? 83  VAL JA CB  1 
ATOM 16895 C CG1 . VAL V  2 83  ? 399.907 238.761 356.266 1.00 38.20  ? 83  VAL JA CG1 1 
ATOM 16896 C CG2 . VAL V  2 83  ? 400.297 241.184 356.060 1.00 38.20  ? 83  VAL JA CG2 1 
ATOM 16897 N N   . ASP V  2 84  ? 403.332 238.031 357.453 1.00 39.93  ? 84  ASP JA N   1 
ATOM 16898 C CA  . ASP V  2 84  ? 403.869 236.744 357.876 1.00 39.93  ? 84  ASP JA CA  1 
ATOM 16899 C C   . ASP V  2 84  ? 404.509 236.832 359.253 1.00 39.93  ? 84  ASP JA C   1 
ATOM 16900 O O   . ASP V  2 84  ? 404.585 235.830 359.970 1.00 39.93  ? 84  ASP JA O   1 
ATOM 16901 C CB  . ASP V  2 84  ? 404.871 236.231 356.850 1.00 39.93  ? 84  ASP JA CB  1 
ATOM 16902 C CG  . ASP V  2 84  ? 404.209 235.795 355.571 1.00 39.93  ? 84  ASP JA CG  1 
ATOM 16903 O OD1 . ASP V  2 84  ? 403.049 235.341 355.631 1.00 39.93  ? 84  ASP JA OD1 1 
ATOM 16904 O OD2 . ASP V  2 84  ? 404.842 235.900 354.501 1.00 39.93  ? 84  ASP JA OD2 1 
ATOM 16905 N N   . ALA V  2 85  ? 404.971 238.018 359.646 1.00 38.79  ? 85  ALA JA N   1 
ATOM 16906 C CA  . ALA V  2 85  ? 405.591 238.147 360.958 1.00 38.79  ? 85  ALA JA CA  1 
ATOM 16907 C C   . ALA V  2 85  ? 404.559 238.285 362.067 1.00 38.79  ? 85  ALA JA C   1 
ATOM 16908 O O   . ALA V  2 85  ? 404.835 237.912 363.211 1.00 38.79  ? 85  ALA JA O   1 
ATOM 16909 C CB  . ALA V  2 85  ? 406.543 239.339 360.976 1.00 38.79  ? 85  ALA JA CB  1 
ATOM 16910 N N   . ALA V  2 86  ? 403.375 238.815 361.761 1.00 36.51  ? 86  ALA JA N   1 
ATOM 16911 C CA  . ALA V  2 86  ? 402.385 239.101 362.791 1.00 36.51  ? 86  ALA JA CA  1 
ATOM 16912 C C   . ALA V  2 86  ? 401.228 238.118 362.826 1.00 36.51  ? 86  ALA JA C   1 
ATOM 16913 O O   . ALA V  2 86  ? 400.780 237.752 363.915 1.00 36.51  ? 86  ALA JA O   1 
ATOM 16914 C CB  . ALA V  2 86  ? 401.823 240.510 362.607 1.00 36.51  ? 86  ALA JA CB  1 
ATOM 16915 N N   . LEU V  2 87  ? 400.731 237.700 361.690 1.00 36.64  ? 87  LEU JA N   1 
ATOM 16916 C CA  . LEU V  2 87  ? 399.641 236.750 361.573 1.00 36.64  ? 87  LEU JA CA  1 
ATOM 16917 C C   . LEU V  2 87  ? 400.184 235.336 361.397 1.00 36.64  ? 87  LEU JA C   1 
ATOM 16918 O O   . LEU V  2 87  ? 401.286 235.146 360.876 1.00 36.64  ? 87  LEU JA O   1 
ATOM 16919 C CB  . LEU V  2 87  ? 398.756 237.133 360.383 1.00 36.64  ? 87  LEU JA CB  1 
ATOM 16920 C CG  . LEU V  2 87  ? 397.833 238.338 360.483 1.00 36.64  ? 87  LEU JA CG  1 
ATOM 16921 C CD1 . LEU V  2 87  ? 397.420 238.788 359.122 1.00 36.64  ? 87  LEU JA CD1 1 
ATOM 16922 C CD2 . LEU V  2 87  ? 396.606 237.916 361.221 1.00 36.64  ? 87  LEU JA CD2 1 
ATOM 16923 N N   . PRO V  2 88  ? 399.445 234.304 361.839 1.00 36.98  ? 88  PRO JA N   1 
ATOM 16924 C CA  . PRO V  2 88  ? 399.929 232.909 361.706 1.00 36.98  ? 88  PRO JA CA  1 
ATOM 16925 C C   . PRO V  2 88  ? 399.765 232.304 360.314 1.00 36.98  ? 88  PRO JA C   1 
ATOM 16926 O O   . PRO V  2 88  ? 398.804 231.609 359.996 1.00 36.98  ? 88  PRO JA O   1 
ATOM 16927 C CB  . PRO V  2 88  ? 399.076 232.162 362.732 1.00 36.98  ? 88  PRO JA CB  1 
ATOM 16928 C CG  . PRO V  2 88  ? 397.827 232.945 362.816 1.00 36.98  ? 88  PRO JA CG  1 
ATOM 16929 C CD  . PRO V  2 88  ? 398.227 234.375 362.666 1.00 36.98  ? 88  PRO JA CD  1 
ATOM 16930 N N   . LEU V  2 89  ? 400.735 232.558 359.440 1.00 39.19  ? 89  LEU JA N   1 
ATOM 16931 C CA  . LEU V  2 89  ? 400.685 232.014 358.091 1.00 39.19  ? 89  LEU JA CA  1 
ATOM 16932 C C   . LEU V  2 89  ? 401.881 231.119 357.785 1.00 39.19  ? 89  LEU JA C   1 
ATOM 16933 O O   . LEU V  2 89  ? 402.373 231.097 356.659 1.00 39.19  ? 89  LEU JA O   1 
ATOM 16934 C CB  . LEU V  2 89  ? 400.583 233.119 357.044 1.00 39.19  ? 89  LEU JA CB  1 
ATOM 16935 C CG  . LEU V  2 89  ? 399.200 233.702 356.743 1.00 39.19  ? 89  LEU JA CG  1 
ATOM 16936 C CD1 . LEU V  2 89  ? 398.227 232.592 356.566 1.00 39.19  ? 89  LEU JA CD1 1 
ATOM 16937 C CD2 . LEU V  2 89  ? 398.698 234.651 357.762 1.00 39.19  ? 89  LEU JA CD2 1 
ATOM 16938 N N   . GLY V  2 90  ? 402.370 230.390 358.780 1.00 42.80  ? 90  GLY JA N   1 
ATOM 16939 C CA  . GLY V  2 90  ? 403.309 229.317 358.539 1.00 42.80  ? 90  GLY JA CA  1 
ATOM 16940 C C   . GLY V  2 90  ? 404.737 229.711 358.233 1.00 42.80  ? 90  GLY JA C   1 
ATOM 16941 O O   . GLY V  2 90  ? 405.578 228.819 358.086 1.00 42.80  ? 90  GLY JA O   1 
ATOM 16942 N N   . ARG V  2 91  ? 405.053 231.001 358.125 1.00 43.60  ? 91  ARG JA N   1 
ATOM 16943 C CA  . ARG V  2 91  ? 406.427 231.415 357.865 1.00 43.60  ? 91  ARG JA CA  1 
ATOM 16944 C C   . ARG V  2 91  ? 406.924 232.391 358.920 1.00 43.60  ? 91  ARG JA C   1 
ATOM 16945 O O   . ARG V  2 91  ? 407.670 233.319 358.607 1.00 43.60  ? 91  ARG JA O   1 
ATOM 16946 C CB  . ARG V  2 91  ? 406.571 232.033 356.478 1.00 43.60  ? 91  ARG JA CB  1 
ATOM 16947 C CG  . ARG V  2 91  ? 406.224 231.099 355.357 1.00 43.60  ? 91  ARG JA CG  1 
ATOM 16948 C CD  . ARG V  2 91  ? 407.174 229.939 355.245 1.00 43.60  ? 91  ARG JA CD  1 
ATOM 16949 N NE  . ARG V  2 91  ? 406.862 229.117 354.082 1.00 43.60  ? 91  ARG JA NE  1 
ATOM 16950 C CZ  . ARG V  2 91  ? 406.027 228.085 354.100 1.00 43.60  ? 91  ARG JA CZ  1 
ATOM 16951 N NH1 . ARG V  2 91  ? 405.416 227.742 355.223 1.00 43.60  ? 91  ARG JA NH1 1 
ATOM 16952 N NH2 . ARG V  2 91  ? 405.806 227.394 352.994 1.00 43.60  ? 91  ARG JA NH2 1 
ATOM 16953 N N   . THR V  2 92  ? 406.521 232.194 360.162 1.00 46.43  ? 92  THR JA N   1 
ATOM 16954 C CA  . THR V  2 92  ? 406.969 233.039 361.255 1.00 46.43  ? 92  THR JA CA  1 
ATOM 16955 C C   . THR V  2 92  ? 408.431 232.756 361.569 1.00 46.43  ? 92  THR JA C   1 
ATOM 16956 O O   . THR V  2 92  ? 408.764 231.611 361.904 1.00 46.43  ? 92  THR JA O   1 
ATOM 16957 C CB  . THR V  2 92  ? 406.106 232.799 362.485 1.00 46.43  ? 92  THR JA CB  1 
ATOM 16958 O OG1 . THR V  2 92  ? 404.743 233.118 362.181 1.00 46.43  ? 92  THR JA OG1 1 
ATOM 16959 C CG2 . THR V  2 92  ? 406.583 233.659 363.642 1.00 46.43  ? 92  THR JA CG2 1 
ATOM 16960 N N   . PRO V  2 93  ? 409.337 233.741 361.463 1.00 48.15  ? 93  PRO JA N   1 
ATOM 16961 C CA  . PRO V  2 93  ? 410.769 233.531 361.704 1.00 48.15  ? 93  PRO JA CA  1 
ATOM 16962 C C   . PRO V  2 93  ? 411.089 233.231 363.165 1.00 48.15  ? 93  PRO JA C   1 
ATOM 16963 O O   . PRO V  2 93  ? 410.300 233.602 364.032 1.00 48.15  ? 93  PRO JA O   1 
ATOM 16964 C CB  . PRO V  2 93  ? 411.394 234.865 361.282 1.00 48.15  ? 93  PRO JA CB  1 
ATOM 16965 C CG  . PRO V  2 93  ? 410.383 235.499 360.385 1.00 48.15  ? 93  PRO JA CG  1 
ATOM 16966 C CD  . PRO V  2 93  ? 409.065 235.096 360.958 1.00 48.15  ? 93  PRO JA CD  1 
ATOM 16967 N N   . ALA W  2 2   ? 395.958 207.052 354.021 1.00 42.06  ? 2   ALA JB N   1 
ATOM 16968 C CA  . ALA W  2 2   ? 395.792 205.837 354.806 1.00 42.06  ? 2   ALA JB CA  1 
ATOM 16969 C C   . ALA W  2 2   ? 394.338 205.379 354.783 1.00 42.06  ? 2   ALA JB C   1 
ATOM 16970 O O   . ALA W  2 2   ? 393.833 204.945 353.751 1.00 42.06  ? 2   ALA JB O   1 
ATOM 16971 C CB  . ALA W  2 2   ? 396.264 206.061 356.236 1.00 42.06  ? 2   ALA JB CB  1 
ATOM 16972 N N   . ASP W  2 3   ? 393.669 205.476 355.926 1.00 40.96  ? 3   ASP JB N   1 
ATOM 16973 C CA  . ASP W  2 3   ? 392.269 205.095 356.002 1.00 40.96  ? 3   ASP JB CA  1 
ATOM 16974 C C   . ASP W  2 3   ? 391.392 206.173 355.382 1.00 40.96  ? 3   ASP JB C   1 
ATOM 16975 O O   . ASP W  2 3   ? 391.723 207.358 355.412 1.00 40.96  ? 3   ASP JB O   1 
ATOM 16976 C CB  . ASP W  2 3   ? 391.860 204.870 357.454 1.00 40.96  ? 3   ASP JB CB  1 
ATOM 16977 C CG  . ASP W  2 3   ? 392.568 203.693 358.084 1.00 40.96  ? 3   ASP JB CG  1 
ATOM 16978 O OD1 . ASP W  2 3   ? 392.919 202.747 357.352 1.00 40.96  ? 3   ASP JB OD1 1 
ATOM 16979 O OD2 . ASP W  2 3   ? 392.777 203.716 359.314 1.00 40.96  ? 3   ASP JB OD2 1 
ATOM 16980 N N   . ALA W  2 4   ? 390.271 205.751 354.814 1.00 37.67  ? 4   ALA JB N   1 
ATOM 16981 C CA  . ALA W  2 4   ? 389.278 206.685 354.310 1.00 37.67  ? 4   ALA JB CA  1 
ATOM 16982 C C   . ALA W  2 4   ? 388.605 207.415 355.460 1.00 37.67  ? 4   ALA JB C   1 
ATOM 16983 O O   . ALA W  2 4   ? 388.574 206.935 356.594 1.00 37.67  ? 4   ALA JB O   1 
ATOM 16984 C CB  . ALA W  2 4   ? 388.230 205.951 353.485 1.00 37.67  ? 4   ALA JB CB  1 
ATOM 16985 N N   . LEU W  2 5   ? 388.039 208.575 355.150 1.00 36.73  ? 5   LEU JB N   1 
ATOM 16986 C CA  . LEU W  2 5   ? 387.569 209.528 356.143 1.00 36.73  ? 5   LEU JB CA  1 
ATOM 16987 C C   . LEU W  2 5   ? 386.088 209.803 355.956 1.00 36.73  ? 5   LEU JB C   1 
ATOM 16988 O O   . LEU W  2 5   ? 385.625 209.994 354.831 1.00 36.73  ? 5   LEU JB O   1 
ATOM 16989 C CB  . LEU W  2 5   ? 388.338 210.832 356.026 1.00 36.73  ? 5   LEU JB CB  1 
ATOM 16990 C CG  . LEU W  2 5   ? 388.066 211.871 357.091 1.00 36.73  ? 5   LEU JB CG  1 
ATOM 16991 C CD1 . LEU W  2 5   ? 388.450 211.266 358.403 1.00 36.73  ? 5   LEU JB CD1 1 
ATOM 16992 C CD2 . LEU W  2 5   ? 388.880 213.102 356.797 1.00 36.73  ? 5   LEU JB CD2 1 
ATOM 16993 N N   . GLY W  2 6   ? 385.349 209.843 357.059 1.00 38.05  ? 6   GLY JB N   1 
ATOM 16994 C CA  . GLY W  2 6   ? 383.940 210.153 357.003 1.00 38.05  ? 6   GLY JB CA  1 
ATOM 16995 C C   . GLY W  2 6   ? 383.571 211.116 358.102 1.00 38.05  ? 6   GLY JB C   1 
ATOM 16996 O O   . GLY W  2 6   ? 384.037 210.977 359.235 1.00 38.05  ? 6   GLY JB O   1 
ATOM 16997 N N   . MET W  2 7   ? 382.752 212.109 357.782 1.00 38.37  ? 7   MET JB N   1 
ATOM 16998 C CA  . MET W  2 7   ? 382.418 213.163 358.721 1.00 38.37  ? 7   MET JB CA  1 
ATOM 16999 C C   . MET W  2 7   ? 380.923 213.399 358.760 1.00 38.37  ? 7   MET JB C   1 
ATOM 17000 O O   . MET W  2 7   ? 380.244 213.328 357.736 1.00 38.37  ? 7   MET JB O   1 
ATOM 17001 C CB  . MET W  2 7   ? 383.084 214.462 358.353 1.00 38.37  ? 7   MET JB CB  1 
ATOM 17002 C CG  . MET W  2 7   ? 384.544 214.460 358.549 1.00 38.37  ? 7   MET JB CG  1 
ATOM 17003 S SD  . MET W  2 7   ? 385.209 216.059 358.148 1.00 38.37  ? 7   MET JB SD  1 
ATOM 17004 C CE  . MET W  2 7   ? 386.891 215.722 358.579 1.00 38.37  ? 7   MET JB CE  1 
ATOM 17005 N N   . ILE W  2 8   ? 380.421 213.706 359.951 1.00 38.12  ? 8   ILE JB N   1 
ATOM 17006 C CA  . ILE W  2 8   ? 379.062 214.198 360.127 1.00 38.12  ? 8   ILE JB CA  1 
ATOM 17007 C C   . ILE W  2 8   ? 379.182 215.489 360.914 1.00 38.12  ? 8   ILE JB C   1 
ATOM 17008 O O   . ILE W  2 8   ? 379.591 215.463 362.078 1.00 38.12  ? 8   ILE JB O   1 
ATOM 17009 C CB  . ILE W  2 8   ? 378.161 213.209 360.876 1.00 38.12  ? 8   ILE JB CB  1 
ATOM 17010 C CG1 . ILE W  2 8   ? 378.191 211.821 360.252 1.00 38.12  ? 8   ILE JB CG1 1 
ATOM 17011 C CG2 . ILE W  2 8   ? 376.739 213.709 360.876 1.00 38.12  ? 8   ILE JB CG2 1 
ATOM 17012 C CD1 . ILE W  2 8   ? 377.623 211.737 358.876 1.00 38.12  ? 8   ILE JB CD1 1 
ATOM 17013 N N   . GLU W  2 9   ? 378.837 216.612 360.301 1.00 38.54  ? 9   GLU JB N   1 
ATOM 17014 C CA  . GLU W  2 9   ? 378.762 217.871 361.028 1.00 38.54  ? 9   GLU JB CA  1 
ATOM 17015 C C   . GLU W  2 9   ? 377.317 218.165 361.382 1.00 38.54  ? 9   GLU JB C   1 
ATOM 17016 O O   . GLU W  2 9   ? 376.462 218.257 360.497 1.00 38.54  ? 9   GLU JB O   1 
ATOM 17017 C CB  . GLU W  2 9   ? 379.329 219.037 360.229 1.00 38.54  ? 9   GLU JB CB  1 
ATOM 17018 C CG  . GLU W  2 9   ? 379.282 220.324 361.006 1.00 38.54  ? 9   GLU JB CG  1 
ATOM 17019 C CD  . GLU W  2 9   ? 379.874 221.483 360.254 1.00 38.54  ? 9   GLU JB CD  1 
ATOM 17020 O OE1 . GLU W  2 9   ? 380.288 221.287 359.096 1.00 38.54  ? 9   GLU JB OE1 1 
ATOM 17021 O OE2 . GLU W  2 9   ? 379.924 222.592 360.820 1.00 38.54  ? 9   GLU JB OE2 1 
ATOM 17022 N N   . VAL W  2 10  ? 377.044 218.303 362.672 1.00 38.88  ? 10  VAL JB N   1 
ATOM 17023 C CA  . VAL W  2 10  ? 375.705 218.580 363.160 1.00 38.88  ? 10  VAL JB CA  1 
ATOM 17024 C C   . VAL W  2 10  ? 375.777 219.815 364.041 1.00 38.88  ? 10  VAL JB C   1 
ATOM 17025 O O   . VAL W  2 10  ? 376.694 219.954 364.860 1.00 38.88  ? 10  VAL JB O   1 
ATOM 17026 C CB  . VAL W  2 10  ? 375.117 217.375 363.927 1.00 38.88  ? 10  VAL JB CB  1 
ATOM 17027 C CG1 . VAL W  2 10  ? 373.778 217.709 364.541 1.00 38.88  ? 10  VAL JB CG1 1 
ATOM 17028 C CG2 . VAL W  2 10  ? 374.946 216.200 363.006 1.00 38.88  ? 10  VAL JB CG2 1 
ATOM 17029 N N   . ARG W  2 11  ? 374.837 220.737 363.835 1.00 41.47  ? 11  ARG JB N   1 
ATOM 17030 C CA  . ARG W  2 11  ? 374.642 221.863 364.741 1.00 41.47  ? 11  ARG JB CA  1 
ATOM 17031 C C   . ARG W  2 11  ? 373.954 221.354 366.007 1.00 41.47  ? 11  ARG JB C   1 
ATOM 17032 O O   . ARG W  2 11  ? 372.730 221.354 366.144 1.00 41.47  ? 11  ARG JB O   1 
ATOM 17033 C CB  . ARG W  2 11  ? 373.832 222.957 364.064 1.00 41.47  ? 11  ARG JB CB  1 
ATOM 17034 C CG  . ARG W  2 11  ? 373.713 224.213 364.891 1.00 41.47  ? 11  ARG JB CG  1 
ATOM 17035 C CD  . ARG W  2 11  ? 373.001 225.311 364.145 1.00 41.47  ? 11  ARG JB CD  1 
ATOM 17036 N NE  . ARG W  2 11  ? 372.984 226.531 364.937 1.00 41.47  ? 11  ARG JB NE  1 
ATOM 17037 C CZ  . ARG W  2 11  ? 372.477 227.685 364.524 1.00 41.47  ? 11  ARG JB CZ  1 
ATOM 17038 N NH1 . ARG W  2 11  ? 371.939 227.779 363.316 1.00 41.47  ? 11  ARG JB NH1 1 
ATOM 17039 N NH2 . ARG W  2 11  ? 372.510 228.744 365.321 1.00 41.47  ? 11  ARG JB NH2 1 
ATOM 17040 N N   . GLY W  2 12  ? 374.773 220.885 366.941 1.00 39.26  ? 12  GLY JB N   1 
ATOM 17041 C CA  . GLY W  2 12  ? 374.237 220.372 368.182 1.00 39.26  ? 12  GLY JB CA  1 
ATOM 17042 C C   . GLY W  2 12  ? 374.887 219.085 368.635 1.00 39.26  ? 12  GLY JB C   1 
ATOM 17043 O O   . GLY W  2 12  ? 375.183 218.209 367.821 1.00 39.26  ? 12  GLY JB O   1 
ATOM 17044 N N   . PHE W  2 13  ? 375.093 218.957 369.944 1.00 37.79  ? 13  PHE JB N   1 
ATOM 17045 C CA  . PHE W  2 13  ? 375.776 217.793 370.496 1.00 37.79  ? 13  PHE JB CA  1 
ATOM 17046 C C   . PHE W  2 13  ? 374.900 216.550 370.438 1.00 37.79  ? 13  PHE JB C   1 
ATOM 17047 O O   . PHE W  2 13  ? 375.414 215.437 370.287 1.00 37.79  ? 13  PHE JB O   1 
ATOM 17048 C CB  . PHE W  2 13  ? 376.179 218.095 371.933 1.00 37.79  ? 13  PHE JB CB  1 
ATOM 17049 C CG  . PHE W  2 13  ? 377.127 217.113 372.527 1.00 37.79  ? 13  PHE JB CG  1 
ATOM 17050 C CD1 . PHE W  2 13  ? 378.462 217.139 372.186 1.00 37.79  ? 13  PHE JB CD1 1 
ATOM 17051 C CD2 . PHE W  2 13  ? 376.698 216.190 373.455 1.00 37.79  ? 13  PHE JB CD2 1 
ATOM 17052 C CE1 . PHE W  2 13  ? 379.348 216.248 372.746 1.00 37.79  ? 13  PHE JB CE1 1 
ATOM 17053 C CE2 . PHE W  2 13  ? 377.582 215.295 374.020 1.00 37.79  ? 13  PHE JB CE2 1 
ATOM 17054 C CZ  . PHE W  2 13  ? 378.907 215.324 373.662 1.00 37.79  ? 13  PHE JB CZ  1 
ATOM 17055 N N   . VAL W  2 14  ? 373.580 216.725 370.539 1.00 38.58  ? 14  VAL JB N   1 
ATOM 17056 C CA  . VAL W  2 14  ? 372.652 215.597 370.562 1.00 38.58  ? 14  VAL JB CA  1 
ATOM 17057 C C   . VAL W  2 14  ? 372.635 214.885 369.218 1.00 38.58  ? 14  VAL JB C   1 
ATOM 17058 O O   . VAL W  2 14  ? 372.752 213.653 369.147 1.00 38.58  ? 14  VAL JB O   1 
ATOM 17059 C CB  . VAL W  2 14  ? 371.248 216.082 370.950 1.00 38.58  ? 14  VAL JB CB  1 
ATOM 17060 C CG1 . VAL W  2 14  ? 370.256 214.964 370.824 1.00 38.58  ? 14  VAL JB CG1 1 
ATOM 17061 C CG2 . VAL W  2 14  ? 371.261 216.591 372.352 1.00 38.58  ? 14  VAL JB CG2 1 
ATOM 17062 N N   . GLY W  2 15  ? 372.483 215.652 368.137 1.00 41.10  ? 15  GLY JB N   1 
ATOM 17063 C CA  . GLY W  2 15  ? 372.458 215.060 366.812 1.00 41.10  ? 15  GLY JB CA  1 
ATOM 17064 C C   . GLY W  2 15  ? 373.782 214.429 366.440 1.00 41.10  ? 15  GLY JB C   1 
ATOM 17065 O O   . GLY W  2 15  ? 373.820 213.396 365.772 1.00 41.10  ? 15  GLY JB O   1 
ATOM 17066 N N   . MET W  2 16  ? 374.881 215.007 366.922 1.00 39.43  ? 16  MET JB N   1 
ATOM 17067 C CA  . MET W  2 16  ? 376.194 214.430 366.669 1.00 39.43  ? 16  MET JB CA  1 
ATOM 17068 C C   . MET W  2 16  ? 376.383 213.122 367.423 1.00 39.43  ? 16  MET JB C   1 
ATOM 17069 O O   . MET W  2 16  ? 376.980 212.184 366.891 1.00 39.43  ? 16  MET JB O   1 
ATOM 17070 C CB  . MET W  2 16  ? 377.278 215.433 367.044 1.00 39.43  ? 16  MET JB CB  1 
ATOM 17071 C CG  . MET W  2 16  ? 378.704 215.040 366.716 1.00 39.43  ? 16  MET JB CG  1 
ATOM 17072 S SD  . MET W  2 16  ? 379.572 214.111 367.992 1.00 39.43  ? 16  MET JB SD  1 
ATOM 17073 C CE  . MET W  2 16  ? 379.730 215.370 369.240 1.00 39.43  ? 16  MET JB CE  1 
ATOM 17074 N N   . VAL W  2 17  ? 375.888 213.034 368.661 1.00 39.73  ? 17  VAL JB N   1 
ATOM 17075 C CA  . VAL W  2 17  ? 376.053 211.791 369.410 1.00 39.73  ? 17  VAL JB CA  1 
ATOM 17076 C C   . VAL W  2 17  ? 375.170 210.692 368.831 1.00 39.73  ? 17  VAL JB C   1 
ATOM 17077 O O   . VAL W  2 17  ? 375.604 209.538 368.702 1.00 39.73  ? 17  VAL JB O   1 
ATOM 17078 C CB  . VAL W  2 17  ? 375.799 212.026 370.909 1.00 39.73  ? 17  VAL JB CB  1 
ATOM 17079 C CG1 . VAL W  2 17  ? 375.711 210.725 371.654 1.00 39.73  ? 17  VAL JB CG1 1 
ATOM 17080 C CG2 . VAL W  2 17  ? 376.947 212.791 371.487 1.00 39.73  ? 17  VAL JB CG2 1 
ATOM 17081 N N   . GLU W  2 18  ? 373.949 211.039 368.409 1.00 42.38  ? 18  GLU JB N   1 
ATOM 17082 C CA  . GLU W  2 18  ? 373.102 210.058 367.730 1.00 42.38  ? 18  GLU JB CA  1 
ATOM 17083 C C   . GLU W  2 18  ? 373.709 209.608 366.403 1.00 42.38  ? 18  GLU JB C   1 
ATOM 17084 O O   . GLU W  2 18  ? 373.697 208.410 366.082 1.00 42.38  ? 18  GLU JB O   1 
ATOM 17085 C CB  . GLU W  2 18  ? 371.700 210.625 367.520 1.00 42.38  ? 18  GLU JB CB  1 
ATOM 17086 C CG  . GLU W  2 18  ? 370.795 209.763 366.647 1.00 42.38  ? 18  GLU JB CG  1 
ATOM 17087 C CD  . GLU W  2 18  ? 370.501 208.391 367.227 1.00 42.38  ? 18  GLU JB CD  1 
ATOM 17088 O OE1 . GLU W  2 18  ? 370.493 208.237 368.463 1.00 42.38  ? 18  GLU JB OE1 1 
ATOM 17089 O OE2 . GLU W  2 18  ? 370.276 207.454 366.437 1.00 42.38  ? 18  GLU JB OE2 1 
ATOM 17090 N N   . ALA W  2 19  ? 374.303 210.541 365.654 1.00 42.10  ? 19  ALA JB N   1 
ATOM 17091 C CA  . ALA W  2 19  ? 374.954 210.186 364.401 1.00 42.10  ? 19  ALA JB CA  1 
ATOM 17092 C C   . ALA W  2 19  ? 376.174 209.311 364.634 1.00 42.10  ? 19  ALA JB C   1 
ATOM 17093 O O   . ALA W  2 19  ? 376.410 208.368 363.879 1.00 42.10  ? 19  ALA JB O   1 
ATOM 17094 C CB  . ALA W  2 19  ? 375.356 211.443 363.639 1.00 42.10  ? 19  ALA JB CB  1 
ATOM 17095 N N   . ALA W  2 20  ? 376.943 209.587 365.685 1.00 41.33  ? 20  ALA JB N   1 
ATOM 17096 C CA  . ALA W  2 20  ? 378.145 208.804 365.937 1.00 41.33  ? 20  ALA JB CA  1 
ATOM 17097 C C   . ALA W  2 20  ? 377.802 207.404 366.422 1.00 41.33  ? 20  ALA JB C   1 
ATOM 17098 O O   . ALA W  2 20  ? 378.489 206.436 366.074 1.00 41.33  ? 20  ALA JB O   1 
ATOM 17099 C CB  . ALA W  2 20  ? 379.032 209.522 366.944 1.00 41.33  ? 20  ALA JB CB  1 
ATOM 17100 N N   . ASP W  2 21  ? 376.728 207.280 367.202 1.00 42.97  ? 21  ASP JB N   1 
ATOM 17101 C CA  . ASP W  2 21  ? 376.233 205.966 367.590 1.00 42.97  ? 21  ASP JB CA  1 
ATOM 17102 C C   . ASP W  2 21  ? 375.772 205.172 366.376 1.00 42.97  ? 21  ASP JB C   1 
ATOM 17103 O O   . ASP W  2 21  ? 376.067 203.976 366.252 1.00 42.97  ? 21  ASP JB O   1 
ATOM 17104 C CB  . ASP W  2 21  ? 375.099 206.122 368.594 1.00 42.97  ? 21  ASP JB CB  1 
ATOM 17105 C CG  . ASP W  2 21  ? 374.581 204.804 369.081 1.00 42.97  ? 21  ASP JB CG  1 
ATOM 17106 O OD1 . ASP W  2 21  ? 375.273 204.160 369.895 1.00 42.97  ? 21  ASP JB OD1 1 
ATOM 17107 O OD2 . ASP W  2 21  ? 373.482 204.406 368.647 1.00 42.97  ? 21  ASP JB OD2 1 
ATOM 17108 N N   . ALA W  2 22  ? 375.080 205.832 365.447 1.00 42.48  ? 22  ALA JB N   1 
ATOM 17109 C CA  . ALA W  2 22  ? 374.632 205.133 364.248 1.00 42.48  ? 22  ALA JB CA  1 
ATOM 17110 C C   . ALA W  2 22  ? 375.795 204.784 363.328 1.00 42.48  ? 22  ALA JB C   1 
ATOM 17111 O O   . ALA W  2 22  ? 375.725 203.803 362.581 1.00 42.48  ? 22  ALA JB O   1 
ATOM 17112 C CB  . ALA W  2 22  ? 373.607 205.971 363.501 1.00 42.48  ? 22  ALA JB CB  1 
ATOM 17113 N N   . MET W  2 23  ? 376.864 205.582 363.350 1.00 42.32  ? 23  MET JB N   1 
ATOM 17114 C CA  . MET W  2 23  ? 378.036 205.247 362.549 1.00 42.32  ? 23  MET JB CA  1 
ATOM 17115 C C   . MET W  2 23  ? 378.752 204.029 363.108 1.00 42.32  ? 23  MET JB C   1 
ATOM 17116 O O   . MET W  2 23  ? 379.055 203.084 362.374 1.00 42.32  ? 23  MET JB O   1 
ATOM 17117 C CB  . MET W  2 23  ? 379.002 206.428 362.462 1.00 42.32  ? 23  MET JB CB  1 
ATOM 17118 C CG  . MET W  2 23  ? 378.539 207.555 361.577 1.00 42.32  ? 23  MET JB CG  1 
ATOM 17119 S SD  . MET W  2 23  ? 379.825 208.765 361.250 1.00 42.32  ? 23  MET JB SD  1 
ATOM 17120 C CE  . MET W  2 23  ? 379.900 209.645 362.792 1.00 42.32  ? 23  MET JB CE  1 
ATOM 17121 N N   . VAL W  2 24  ? 379.027 204.022 364.412 1.00 41.89  ? 24  VAL JB N   1 
ATOM 17122 C CA  . VAL W  2 24  ? 379.796 202.915 364.960 1.00 41.89  ? 24  VAL JB CA  1 
ATOM 17123 C C   . VAL W  2 24  ? 378.957 201.681 365.233 1.00 41.89  ? 24  VAL JB C   1 
ATOM 17124 O O   . VAL W  2 24  ? 379.511 200.654 365.634 1.00 41.89  ? 24  VAL JB O   1 
ATOM 17125 C CB  . VAL W  2 24  ? 380.515 203.323 366.251 1.00 41.89  ? 24  VAL JB CB  1 
ATOM 17126 C CG1 . VAL W  2 24  ? 381.355 204.522 365.980 1.00 41.89  ? 24  VAL JB CG1 1 
ATOM 17127 C CG2 . VAL W  2 24  ? 379.520 203.588 367.328 1.00 41.89  ? 24  VAL JB CG2 1 
ATOM 17128 N N   . LYS W  2 25  ? 377.639 201.746 365.054 1.00 43.11  ? 25  LYS JB N   1 
ATOM 17129 C CA  . LYS W  2 25  ? 376.889 200.498 365.072 1.00 43.11  ? 25  LYS JB CA  1 
ATOM 17130 C C   . LYS W  2 25  ? 376.795 199.845 363.702 1.00 43.11  ? 25  LYS JB C   1 
ATOM 17131 O O   . LYS W  2 25  ? 376.848 198.616 363.603 1.00 43.11  ? 25  LYS JB O   1 
ATOM 17132 C CB  . LYS W  2 25  ? 375.484 200.718 365.626 1.00 43.11  ? 25  LYS JB CB  1 
ATOM 17133 C CG  . LYS W  2 25  ? 375.445 200.840 367.119 1.00 43.11  ? 25  LYS JB CG  1 
ATOM 17134 C CD  . LYS W  2 25  ? 374.035 201.019 367.602 1.00 43.11  ? 25  LYS JB CD  1 
ATOM 17135 C CE  . LYS W  2 25  ? 374.018 201.146 369.095 1.00 43.11  ? 25  LYS JB CE  1 
ATOM 17136 N NZ  . LYS W  2 25  ? 372.661 201.454 369.615 1.00 43.11  ? 25  LYS JB NZ  1 
ATOM 17137 N N   . ALA W  2 26  ? 376.666 200.632 362.640 1.00 43.50  ? 26  ALA JB N   1 
ATOM 17138 C CA  . ALA W  2 26  ? 376.343 200.090 361.330 1.00 43.50  ? 26  ALA JB CA  1 
ATOM 17139 C C   . ALA W  2 26  ? 377.563 199.798 360.474 1.00 43.50  ? 26  ALA JB C   1 
ATOM 17140 O O   . ALA W  2 26  ? 377.408 199.610 359.265 1.00 43.50  ? 26  ALA JB O   1 
ATOM 17141 C CB  . ALA W  2 26  ? 375.420 201.044 360.579 1.00 43.50  ? 26  ALA JB CB  1 
ATOM 17142 N N   . ALA W  2 27  ? 378.756 199.751 361.058 1.00 41.21  ? 27  ALA JB N   1 
ATOM 17143 C CA  . ALA W  2 27  ? 379.975 199.435 360.319 1.00 41.21  ? 27  ALA JB CA  1 
ATOM 17144 C C   . ALA W  2 27  ? 381.052 199.020 361.310 1.00 41.21  ? 27  ALA JB C   1 
ATOM 17145 O O   . ALA W  2 27  ? 380.831 198.983 362.524 1.00 41.21  ? 27  ALA JB O   1 
ATOM 17146 C CB  . ALA W  2 27  ? 380.455 200.615 359.479 1.00 41.21  ? 27  ALA JB CB  1 
ATOM 17147 N N   . LYS W  2 28  ? 382.228 198.696 360.773 1.00 42.60  ? 28  LYS JB N   1 
ATOM 17148 C CA  . LYS W  2 28  ? 383.430 198.504 361.578 1.00 42.60  ? 28  LYS JB CA  1 
ATOM 17149 C C   . LYS W  2 28  ? 384.341 199.701 361.326 1.00 42.60  ? 28  LYS JB C   1 
ATOM 17150 O O   . LYS W  2 28  ? 385.235 199.677 360.482 1.00 42.60  ? 28  LYS JB O   1 
ATOM 17151 C CB  . LYS W  2 28  ? 384.117 197.191 361.229 1.00 42.60  ? 28  LYS JB CB  1 
ATOM 17152 C CG  . LYS W  2 28  ? 385.297 196.857 362.124 1.00 42.60  ? 28  LYS JB CG  1 
ATOM 17153 C CD  . LYS W  2 28  ? 385.967 195.571 361.689 1.00 42.60  ? 28  LYS JB CD  1 
ATOM 17154 C CE  . LYS W  2 28  ? 386.804 195.804 360.440 1.00 42.60  ? 28  LYS JB CE  1 
ATOM 17155 N NZ  . LYS W  2 28  ? 387.582 194.600 360.050 1.00 42.60  ? 28  LYS JB NZ  1 
ATOM 17156 N N   . VAL W  2 29  ? 384.089 200.777 362.062 1.00 42.18  ? 29  VAL JB N   1 
ATOM 17157 C CA  . VAL W  2 29  ? 384.882 201.989 361.919 1.00 42.18  ? 29  VAL JB CA  1 
ATOM 17158 C C   . VAL W  2 29  ? 385.533 202.303 363.253 1.00 42.18  ? 29  VAL JB C   1 
ATOM 17159 O O   . VAL W  2 29  ? 385.339 201.584 364.238 1.00 42.18  ? 29  VAL JB O   1 
ATOM 17160 C CB  . VAL W  2 29  ? 384.027 203.173 361.447 1.00 42.18  ? 29  VAL JB CB  1 
ATOM 17161 C CG1 . VAL W  2 29  ? 383.408 202.884 360.103 1.00 42.18  ? 29  VAL JB CG1 1 
ATOM 17162 C CG2 . VAL W  2 29  ? 382.963 203.475 362.465 1.00 42.18  ? 29  VAL JB CG2 1 
ATOM 17163 N N   . GLU W  2 30  ? 386.309 203.376 363.295 1.00 44.46  ? 30  GLU JB N   1 
ATOM 17164 C CA  . GLU W  2 30  ? 386.919 203.863 364.525 1.00 44.46  ? 30  GLU JB CA  1 
ATOM 17165 C C   . GLU W  2 30  ? 386.501 205.316 364.696 1.00 44.46  ? 30  GLU JB C   1 
ATOM 17166 O O   . GLU W  2 30  ? 386.993 206.196 363.984 1.00 44.46  ? 30  GLU JB O   1 
ATOM 17167 C CB  . GLU W  2 30  ? 388.432 203.725 364.483 1.00 44.46  ? 30  GLU JB CB  1 
ATOM 17168 C CG  . GLU W  2 30  ? 389.111 204.151 365.764 1.00 44.46  ? 30  GLU JB CG  1 
ATOM 17169 C CD  . GLU W  2 30  ? 390.612 203.994 365.701 1.00 44.46  ? 30  GLU JB CD  1 
ATOM 17170 O OE1 . GLU W  2 30  ? 391.120 203.567 364.643 1.00 44.46  ? 30  GLU JB OE1 1 
ATOM 17171 O OE2 . GLU W  2 30  ? 391.286 204.304 366.706 1.00 44.46  ? 30  GLU JB OE2 1 
ATOM 17172 N N   . LEU W  2 31  ? 385.588 205.567 365.625 1.00 42.18  ? 31  LEU JB N   1 
ATOM 17173 C CA  . LEU W  2 31  ? 385.210 206.931 365.976 1.00 42.18  ? 31  LEU JB CA  1 
ATOM 17174 C C   . LEU W  2 31  ? 386.373 207.555 366.722 1.00 42.18  ? 31  LEU JB C   1 
ATOM 17175 O O   . LEU W  2 31  ? 386.568 207.305 367.912 1.00 42.18  ? 31  LEU JB O   1 
ATOM 17176 C CB  . LEU W  2 31  ? 383.949 206.935 366.827 1.00 42.18  ? 31  LEU JB CB  1 
ATOM 17177 C CG  . LEU W  2 31  ? 383.373 208.276 367.264 1.00 42.18  ? 31  LEU JB CG  1 
ATOM 17178 C CD1 . LEU W  2 31  ? 382.951 209.085 366.076 1.00 42.18  ? 31  LEU JB CD1 1 
ATOM 17179 C CD2 . LEU W  2 31  ? 382.200 208.044 368.165 1.00 42.18  ? 31  LEU JB CD2 1 
ATOM 17180 N N   . ILE W  2 32  ? 387.168 208.359 366.020 1.00 42.39  ? 32  ILE JB N   1 
ATOM 17181 C CA  . ILE W  2 32  ? 388.337 208.931 366.668 1.00 42.39  ? 32  ILE JB CA  1 
ATOM 17182 C C   . ILE W  2 32  ? 387.945 210.105 367.552 1.00 42.39  ? 32  ILE JB C   1 
ATOM 17183 O O   . ILE W  2 32  ? 388.645 210.412 368.523 1.00 42.39  ? 32  ILE JB O   1 
ATOM 17184 C CB  . ILE W  2 32  ? 389.403 209.297 365.621 1.00 42.39  ? 32  ILE JB CB  1 
ATOM 17185 C CG1 . ILE W  2 32  ? 388.860 210.238 364.546 1.00 42.39  ? 32  ILE JB CG1 1 
ATOM 17186 C CG2 . ILE W  2 32  ? 389.958 208.046 364.980 1.00 42.39  ? 32  ILE JB CG2 1 
ATOM 17187 C CD1 . ILE W  2 32  ? 389.175 211.700 364.781 1.00 42.39  ? 32  ILE JB CD1 1 
ATOM 17188 N N   . GLY W  2 33  ? 386.843 210.770 367.252 1.00 42.37  ? 33  GLY JB N   1 
ATOM 17189 C CA  . GLY W  2 33  ? 386.330 211.773 368.156 1.00 42.37  ? 33  GLY JB CA  1 
ATOM 17190 C C   . GLY W  2 33  ? 385.448 212.774 367.442 1.00 42.37  ? 33  GLY JB C   1 
ATOM 17191 O O   . GLY W  2 33  ? 384.814 212.469 366.432 1.00 42.37  ? 33  GLY JB O   1 
ATOM 17192 N N   . TYR W  2 34  ? 385.435 213.973 368.012 1.00 41.34  ? 34  TYR JB N   1 
ATOM 17193 C CA  . TYR W  2 34  ? 384.556 215.054 367.606 1.00 41.34  ? 34  TYR JB CA  1 
ATOM 17194 C C   . TYR W  2 34  ? 385.332 216.354 367.672 1.00 41.34  ? 34  TYR JB C   1 
ATOM 17195 O O   . TYR W  2 34  ? 386.210 216.522 368.522 1.00 41.34  ? 34  TYR JB O   1 
ATOM 17196 C CB  . TYR W  2 34  ? 383.329 215.120 368.504 1.00 41.34  ? 34  TYR JB CB  1 
ATOM 17197 C CG  . TYR W  2 34  ? 383.560 215.687 369.889 1.00 41.34  ? 34  TYR JB CG  1 
ATOM 17198 C CD1 . TYR W  2 34  ? 384.284 214.983 370.837 1.00 41.34  ? 34  TYR JB CD1 1 
ATOM 17199 C CD2 . TYR W  2 34  ? 382.964 216.876 370.277 1.00 41.34  ? 34  TYR JB CD2 1 
ATOM 17200 C CE1 . TYR W  2 34  ? 384.472 215.479 372.101 1.00 41.34  ? 34  TYR JB CE1 1 
ATOM 17201 C CE2 . TYR W  2 34  ? 383.133 217.371 371.548 1.00 41.34  ? 34  TYR JB CE2 1 
ATOM 17202 C CZ  . TYR W  2 34  ? 383.891 216.670 372.452 1.00 41.34  ? 34  TYR JB CZ  1 
ATOM 17203 O OH  . TYR W  2 34  ? 384.071 217.166 373.720 1.00 41.34  ? 34  TYR JB OH  1 
ATOM 17204 N N   . GLU W  2 35  ? 385.019 217.262 366.763 1.00 41.75  ? 35  GLU JB N   1 
ATOM 17205 C CA  . GLU W  2 35  ? 385.708 218.535 366.659 1.00 41.75  ? 35  GLU JB CA  1 
ATOM 17206 C C   . GLU W  2 35  ? 384.722 219.668 366.886 1.00 41.75  ? 35  GLU JB C   1 
ATOM 17207 O O   . GLU W  2 35  ? 383.621 219.667 366.323 1.00 41.75  ? 35  GLU JB O   1 
ATOM 17208 C CB  . GLU W  2 35  ? 386.381 218.678 365.296 1.00 41.75  ? 35  GLU JB CB  1 
ATOM 17209 C CG  . GLU W  2 35  ? 387.175 219.953 365.127 1.00 41.75  ? 35  GLU JB CG  1 
ATOM 17210 C CD  . GLU W  2 35  ? 388.391 220.017 366.030 1.00 41.75  ? 35  GLU JB CD  1 
ATOM 17211 O OE1 . GLU W  2 35  ? 388.940 218.953 366.384 1.00 41.75  ? 35  GLU JB OE1 1 
ATOM 17212 O OE2 . GLU W  2 35  ? 388.803 221.139 366.389 1.00 41.75  ? 35  GLU JB OE2 1 
ATOM 17213 N N   . LYS W  2 36  ? 385.128 220.627 367.717 1.00 41.31  ? 36  LYS JB N   1 
ATOM 17214 C CA  . LYS W  2 36  ? 384.287 221.728 368.171 1.00 41.31  ? 36  LYS JB CA  1 
ATOM 17215 C C   . LYS W  2 36  ? 384.764 223.006 367.502 1.00 41.31  ? 36  LYS JB C   1 
ATOM 17216 O O   . LYS W  2 36  ? 385.740 223.613 367.949 1.00 41.31  ? 36  LYS JB O   1 
ATOM 17217 C CB  . LYS W  2 36  ? 384.367 221.873 369.685 1.00 41.31  ? 36  LYS JB CB  1 
ATOM 17218 C CG  . LYS W  2 36  ? 383.851 220.693 370.446 1.00 41.31  ? 36  LYS JB CG  1 
ATOM 17219 C CD  . LYS W  2 36  ? 384.187 220.817 371.914 1.00 41.31  ? 36  LYS JB CD  1 
ATOM 17220 C CE  . LYS W  2 36  ? 383.370 221.908 372.561 1.00 41.31  ? 36  LYS JB CE  1 
ATOM 17221 N NZ  . LYS W  2 36  ? 383.597 221.963 374.030 1.00 41.31  ? 36  LYS JB NZ  1 
ATOM 17222 N N   . THR W  2 37  ? 384.073 223.427 366.446 1.00 38.20  ? 37  THR JB N   1 
ATOM 17223 C CA  . THR W  2 37  ? 384.395 224.673 365.768 1.00 38.20  ? 37  THR JB CA  1 
ATOM 17224 C C   . THR W  2 37  ? 383.614 225.850 366.325 1.00 38.20  ? 37  THR JB C   1 
ATOM 17225 O O   . THR W  2 37  ? 383.534 226.895 365.675 1.00 38.20  ? 37  THR JB O   1 
ATOM 17226 C CB  . THR W  2 37  ? 384.143 224.546 364.271 1.00 38.20  ? 37  THR JB CB  1 
ATOM 17227 O OG1 . THR W  2 37  ? 382.759 224.266 364.048 1.00 38.20  ? 37  THR JB OG1 1 
ATOM 17228 C CG2 . THR W  2 37  ? 384.973 223.427 363.694 1.00 38.20  ? 37  THR JB CG2 1 
ATOM 17229 N N   . GLY W  2 38  ? 383.020 225.696 367.504 1.00 37.75  ? 38  GLY JB N   1 
ATOM 17230 C CA  . GLY W  2 38  ? 382.289 226.773 368.137 1.00 37.75  ? 38  GLY JB CA  1 
ATOM 17231 C C   . GLY W  2 38  ? 380.967 227.093 367.478 1.00 37.75  ? 38  GLY JB C   1 
ATOM 17232 O O   . GLY W  2 38  ? 380.630 226.527 366.438 1.00 37.75  ? 38  GLY JB O   1 
ATOM 17233 N N   . GLY W  2 39  ? 380.198 227.990 368.084 1.00 38.26  ? 39  GLY JB N   1 
ATOM 17234 C CA  . GLY W  2 39  ? 378.942 228.427 367.513 1.00 38.26  ? 39  GLY JB CA  1 
ATOM 17235 C C   . GLY W  2 39  ? 377.850 227.389 367.469 1.00 38.26  ? 39  GLY JB C   1 
ATOM 17236 O O   . GLY W  2 39  ? 376.845 227.599 366.786 1.00 38.26  ? 39  GLY JB O   1 
ATOM 17237 N N   . GLY W  2 40  ? 378.016 226.270 368.164 1.00 39.26  ? 40  GLY JB N   1 
ATOM 17238 C CA  . GLY W  2 40  ? 377.034 225.213 368.175 1.00 39.26  ? 40  GLY JB CA  1 
ATOM 17239 C C   . GLY W  2 40  ? 377.296 224.075 367.219 1.00 39.26  ? 40  GLY JB C   1 
ATOM 17240 O O   . GLY W  2 40  ? 376.513 223.121 367.198 1.00 39.26  ? 40  GLY JB O   1 
ATOM 17241 N N   . TYR W  2 41  ? 378.366 224.139 366.436 1.00 37.48  ? 41  TYR JB N   1 
ATOM 17242 C CA  . TYR W  2 41  ? 378.683 223.113 365.456 1.00 37.48  ? 41  TYR JB CA  1 
ATOM 17243 C C   . TYR W  2 41  ? 379.641 222.105 366.064 1.00 37.48  ? 41  TYR JB C   1 
ATOM 17244 O O   . TYR W  2 41  ? 380.650 222.484 366.661 1.00 37.48  ? 41  TYR JB O   1 
ATOM 17245 C CB  . TYR W  2 41  ? 379.333 223.715 364.214 1.00 37.48  ? 41  TYR JB CB  1 
ATOM 17246 C CG  . TYR W  2 41  ? 378.461 224.622 363.396 1.00 37.48  ? 41  TYR JB CG  1 
ATOM 17247 C CD1 . TYR W  2 41  ? 377.086 224.597 363.508 1.00 37.48  ? 41  TYR JB CD1 1 
ATOM 17248 C CD2 . TYR W  2 41  ? 379.024 225.517 362.512 1.00 37.48  ? 41  TYR JB CD2 1 
ATOM 17249 C CE1 . TYR W  2 41  ? 376.301 225.438 362.751 1.00 37.48  ? 41  TYR JB CE1 1 
ATOM 17250 C CE2 . TYR W  2 41  ? 378.248 226.361 361.757 1.00 37.48  ? 41  TYR JB CE2 1 
ATOM 17251 C CZ  . TYR W  2 41  ? 376.888 226.316 361.880 1.00 37.48  ? 41  TYR JB CZ  1 
ATOM 17252 O OH  . TYR W  2 41  ? 376.108 227.156 361.125 1.00 37.48  ? 41  TYR JB OH  1 
ATOM 17253 N N   . VAL W  2 42  ? 379.331 220.823 365.906 1.00 37.66  ? 42  VAL JB N   1 
ATOM 17254 C CA  . VAL W  2 42  ? 380.268 219.769 366.282 1.00 37.66  ? 42  VAL JB CA  1 
ATOM 17255 C C   . VAL W  2 42  ? 380.304 218.741 365.164 1.00 37.66  ? 42  VAL JB C   1 
ATOM 17256 O O   . VAL W  2 42  ? 379.283 218.449 364.536 1.00 37.66  ? 42  VAL JB O   1 
ATOM 17257 C CB  . VAL W  2 42  ? 379.912 219.121 367.637 1.00 37.66  ? 42  VAL JB CB  1 
ATOM 17258 C CG1 . VAL W  2 42  ? 380.282 220.022 368.793 1.00 37.66  ? 42  VAL JB CG1 1 
ATOM 17259 C CG2 . VAL W  2 42  ? 378.445 218.856 367.699 1.00 37.66  ? 42  VAL JB CG2 1 
ATOM 17260 N N   . THR W  2 43  ? 381.491 218.195 364.915 1.00 38.40  ? 43  THR JB N   1 
ATOM 17261 C CA  . THR W  2 43  ? 381.724 217.293 363.791 1.00 38.40  ? 43  THR JB CA  1 
ATOM 17262 C C   . THR W  2 43  ? 382.267 215.969 364.304 1.00 38.40  ? 43  THR JB C   1 
ATOM 17263 O O   . THR W  2 43  ? 383.372 215.922 364.847 1.00 38.40  ? 43  THR JB O   1 
ATOM 17264 C CB  . THR W  2 43  ? 382.699 217.919 362.803 1.00 38.40  ? 43  THR JB CB  1 
ATOM 17265 O OG1 . THR W  2 43  ? 382.135 219.128 362.287 1.00 38.40  ? 43  THR JB OG1 1 
ATOM 17266 C CG2 . THR W  2 43  ? 382.982 216.970 361.670 1.00 38.40  ? 43  THR JB CG2 1 
ATOM 17267 N N   . ALA W  2 44  ? 381.501 214.899 364.132 1.00 38.05  ? 44  ALA JB N   1 
ATOM 17268 C CA  . ALA W  2 44  ? 381.981 213.570 364.475 1.00 38.05  ? 44  ALA JB CA  1 
ATOM 17269 C C   . ALA W  2 44  ? 382.750 212.988 363.305 1.00 38.05  ? 44  ALA JB C   1 
ATOM 17270 O O   . ALA W  2 44  ? 382.334 213.113 362.148 1.00 38.05  ? 44  ALA JB O   1 
ATOM 17271 C CB  . ALA W  2 44  ? 380.823 212.647 364.837 1.00 38.05  ? 44  ALA JB CB  1 
ATOM 17272 N N   . VAL W  2 45  ? 383.876 212.347 363.606 1.00 37.85  ? 45  VAL JB N   1 
ATOM 17273 C CA  . VAL W  2 45  ? 384.808 211.885 362.586 1.00 37.85  ? 45  VAL JB CA  1 
ATOM 17274 C C   . VAL W  2 45  ? 385.028 210.389 362.756 1.00 37.85  ? 45  VAL JB C   1 
ATOM 17275 O O   . VAL W  2 45  ? 385.497 209.947 363.812 1.00 37.85  ? 45  VAL JB O   1 
ATOM 17276 C CB  . VAL W  2 45  ? 386.146 212.624 362.675 1.00 37.85  ? 45  VAL JB CB  1 
ATOM 17277 C CG1 . VAL W  2 45  ? 387.097 212.026 361.713 1.00 37.85  ? 45  VAL JB CG1 1 
ATOM 17278 C CG2 . VAL W  2 45  ? 385.969 214.095 362.398 1.00 37.85  ? 45  VAL JB CG2 1 
ATOM 17279 N N   . VAL W  2 46  ? 384.715 209.613 361.720 1.00 38.54  ? 46  VAL JB N   1 
ATOM 17280 C CA  . VAL W  2 46  ? 385.057 208.197 361.691 1.00 38.54  ? 46  VAL JB CA  1 
ATOM 17281 C C   . VAL W  2 46  ? 386.055 207.971 360.573 1.00 38.54  ? 46  VAL JB C   1 
ATOM 17282 O O   . VAL W  2 46  ? 386.150 208.758 359.625 1.00 38.54  ? 46  VAL JB O   1 
ATOM 17283 C CB  . VAL W  2 46  ? 383.833 207.286 361.512 1.00 38.54  ? 46  VAL JB CB  1 
ATOM 17284 C CG1 . VAL W  2 46  ? 382.912 207.429 362.690 1.00 38.54  ? 46  VAL JB CG1 1 
ATOM 17285 C CG2 . VAL W  2 46  ? 383.123 207.620 360.232 1.00 38.54  ? 46  VAL JB CG2 1 
ATOM 17286 N N   . ARG W  2 47  ? 386.805 206.882 360.682 1.00 39.45  ? 47  ARG JB N   1 
ATOM 17287 C CA  . ARG W  2 47  ? 387.960 206.717 359.816 1.00 39.45  ? 47  ARG JB CA  1 
ATOM 17288 C C   . ARG W  2 47  ? 388.322 205.247 359.700 1.00 39.45  ? 47  ARG JB C   1 
ATOM 17289 O O   . ARG W  2 47  ? 388.695 204.612 360.688 1.00 39.45  ? 47  ARG JB O   1 
ATOM 17290 C CB  . ARG W  2 47  ? 389.123 207.537 360.351 1.00 39.45  ? 47  ARG JB CB  1 
ATOM 17291 C CG  . ARG W  2 47  ? 390.236 207.656 359.383 1.00 39.45  ? 47  ARG JB CG  1 
ATOM 17292 C CD  . ARG W  2 47  ? 391.149 208.772 359.768 1.00 39.45  ? 47  ARG JB CD  1 
ATOM 17293 N NE  . ARG W  2 47  ? 392.316 208.790 358.906 1.00 39.45  ? 47  ARG JB NE  1 
ATOM 17294 C CZ  . ARG W  2 47  ? 392.384 209.418 357.746 1.00 39.45  ? 47  ARG JB CZ  1 
ATOM 17295 N NH1 . ARG W  2 47  ? 391.348 210.094 357.301 1.00 39.45  ? 47  ARG JB NH1 1 
ATOM 17296 N NH2 . ARG W  2 47  ? 393.495 209.369 357.036 1.00 39.45  ? 47  ARG JB NH2 1 
ATOM 17297 N N   . GLY W  2 48  ? 388.228 204.735 358.482 1.00 41.73  ? 48  GLY JB N   1 
ATOM 17298 C CA  . GLY W  2 48  ? 388.441 203.333 358.191 1.00 41.73  ? 48  GLY JB CA  1 
ATOM 17299 C C   . GLY W  2 48  ? 388.333 203.127 356.698 1.00 41.73  ? 48  GLY JB C   1 
ATOM 17300 O O   . GLY W  2 48  ? 388.257 204.090 355.936 1.00 41.73  ? 48  GLY JB O   1 
ATOM 17301 N N   . ASP W  2 49  ? 388.307 201.860 356.281 1.00 43.47  ? 49  ASP JB N   1 
ATOM 17302 C CA  . ASP W  2 49  ? 388.248 201.549 354.856 1.00 43.47  ? 49  ASP JB CA  1 
ATOM 17303 C C   . ASP W  2 49  ? 386.920 201.995 354.246 1.00 43.47  ? 49  ASP JB C   1 
ATOM 17304 O O   . ASP W  2 49  ? 385.931 202.216 354.945 1.00 43.47  ? 49  ASP JB O   1 
ATOM 17305 C CB  . ASP W  2 49  ? 388.482 200.059 354.610 1.00 43.47  ? 49  ASP JB CB  1 
ATOM 17306 C CG  . ASP W  2 49  ? 387.569 199.176 355.429 1.00 43.47  ? 49  ASP JB CG  1 
ATOM 17307 O OD1 . ASP W  2 49  ? 386.896 199.698 356.336 1.00 43.47  ? 49  ASP JB OD1 1 
ATOM 17308 O OD2 . ASP W  2 49  ? 387.514 197.957 355.155 1.00 43.47  ? 49  ASP JB OD2 1 
ATOM 17309 N N   . VAL W  2 50  ? 386.913 202.107 352.914 1.00 40.39  ? 50  VAL JB N   1 
ATOM 17310 C CA  . VAL W  2 50  ? 386.027 203.051 352.234 1.00 40.39  ? 50  VAL JB CA  1 
ATOM 17311 C C   . VAL W  2 50  ? 384.570 202.592 352.265 1.00 40.39  ? 50  VAL JB C   1 
ATOM 17312 O O   . VAL W  2 50  ? 383.658 203.412 352.442 1.00 40.39  ? 50  VAL JB O   1 
ATOM 17313 C CB  . VAL W  2 50  ? 386.540 203.317 350.805 1.00 40.39  ? 50  VAL JB CB  1 
ATOM 17314 C CG1 . VAL W  2 50  ? 386.682 202.036 350.005 1.00 40.39  ? 50  VAL JB CG1 1 
ATOM 17315 C CG2 . VAL W  2 50  ? 385.646 204.304 350.076 1.00 40.39  ? 50  VAL JB CG2 1 
ATOM 17316 N N   . ALA W  2 51  ? 384.321 201.286 352.158 1.00 41.70  ? 51  ALA JB N   1 
ATOM 17317 C CA  . ALA W  2 51  ? 382.942 200.811 352.189 1.00 41.70  ? 51  ALA JB CA  1 
ATOM 17318 C C   . ALA W  2 51  ? 382.354 200.930 353.586 1.00 41.70  ? 51  ALA JB C   1 
ATOM 17319 O O   . ALA W  2 51  ? 381.173 201.266 353.741 1.00 41.70  ? 51  ALA JB O   1 
ATOM 17320 C CB  . ALA W  2 51  ? 382.869 199.371 351.698 1.00 41.70  ? 51  ALA JB CB  1 
ATOM 17321 N N   . ALA W  2 52  ? 383.180 200.711 354.610 1.00 43.12  ? 52  ALA JB N   1 
ATOM 17322 C CA  . ALA W  2 52  ? 382.709 200.820 355.982 1.00 43.12  ? 52  ALA JB CA  1 
ATOM 17323 C C   . ALA W  2 52  ? 382.372 202.258 356.334 1.00 43.12  ? 52  ALA JB C   1 
ATOM 17324 O O   . ALA W  2 52  ? 381.332 202.524 356.938 1.00 43.12  ? 52  ALA JB O   1 
ATOM 17325 C CB  . ALA W  2 52  ? 383.747 200.263 356.949 1.00 43.12  ? 52  ALA JB CB  1 
ATOM 17326 N N   . VAL W  2 53  ? 383.221 203.209 355.939 1.00 41.41  ? 53  VAL JB N   1 
ATOM 17327 C CA  . VAL W  2 53  ? 382.913 204.591 356.284 1.00 41.41  ? 53  VAL JB CA  1 
ATOM 17328 C C   . VAL W  2 53  ? 381.795 205.128 355.411 1.00 41.41  ? 53  VAL JB C   1 
ATOM 17329 O O   . VAL W  2 53  ? 381.031 205.990 355.853 1.00 41.41  ? 53  VAL JB O   1 
ATOM 17330 C CB  . VAL W  2 53  ? 384.160 205.483 356.220 1.00 41.41  ? 53  VAL JB CB  1 
ATOM 17331 C CG1 . VAL W  2 53  ? 385.168 204.999 357.213 1.00 41.41  ? 53  VAL JB CG1 1 
ATOM 17332 C CG2 . VAL W  2 53  ? 384.744 205.500 354.837 1.00 41.41  ? 53  VAL JB CG2 1 
ATOM 17333 N N   . LYS W  2 54  ? 381.615 204.584 354.204 1.00 44.13  ? 54  LYS JB N   1 
ATOM 17334 C CA  . LYS W  2 54  ? 380.497 205.030 353.381 1.00 44.13  ? 54  LYS JB CA  1 
ATOM 17335 C C   . LYS W  2 54  ? 379.172 204.548 353.953 1.00 44.13  ? 54  LYS JB C   1 
ATOM 17336 O O   . LYS W  2 54  ? 378.216 205.330 354.061 1.00 44.13  ? 54  LYS JB O   1 
ATOM 17337 C CB  . LYS W  2 54  ? 380.682 204.555 351.946 1.00 44.13  ? 54  LYS JB CB  1 
ATOM 17338 C CG  . LYS W  2 54  ? 379.644 205.079 350.988 1.00 44.13  ? 54  LYS JB CG  1 
ATOM 17339 C CD  . LYS W  2 54  ? 379.973 204.670 349.567 1.00 44.13  ? 54  LYS JB CD  1 
ATOM 17340 C CE  . LYS W  2 54  ? 378.979 205.255 348.583 1.00 44.13  ? 54  LYS JB CE  1 
ATOM 17341 N NZ  . LYS W  2 54  ? 377.628 204.653 348.749 1.00 44.13  ? 54  LYS JB NZ  1 
ATOM 17342 N N   . ALA W  2 55  ? 379.118 203.287 354.394 1.00 44.30  ? 55  ALA JB N   1 
ATOM 17343 C CA  . ALA W  2 55  ? 377.904 202.780 355.024 1.00 44.30  ? 55  ALA JB CA  1 
ATOM 17344 C C   . ALA W  2 55  ? 377.670 203.417 356.387 1.00 44.30  ? 55  ALA JB C   1 
ATOM 17345 O O   . ALA W  2 55  ? 376.521 203.689 356.759 1.00 44.30  ? 55  ALA JB O   1 
ATOM 17346 C CB  . ALA W  2 55  ? 377.968 201.265 355.152 1.00 44.30  ? 55  ALA JB CB  1 
ATOM 17347 N N   . ALA W  2 56  ? 378.746 203.700 357.127 1.00 43.84  ? 56  ALA JB N   1 
ATOM 17348 C CA  . ALA W  2 56  ? 378.608 204.329 358.432 1.00 43.84  ? 56  ALA JB CA  1 
ATOM 17349 C C   . ALA W  2 56  ? 378.065 205.741 358.307 1.00 43.84  ? 56  ALA JB C   1 
ATOM 17350 O O   . ALA W  2 56  ? 377.142 206.116 359.032 1.00 43.84  ? 56  ALA JB O   1 
ATOM 17351 C CB  . ALA W  2 56  ? 379.949 204.335 359.159 1.00 43.84  ? 56  ALA JB CB  1 
ATOM 17352 N N   . THR W  2 57  ? 378.591 206.525 357.365 1.00 44.66  ? 57  THR JB N   1 
ATOM 17353 C CA  . THR W  2 57  ? 378.102 207.887 357.199 1.00 44.66  ? 57  THR JB CA  1 
ATOM 17354 C C   . THR W  2 57  ? 376.704 207.920 356.602 1.00 44.66  ? 57  THR JB C   1 
ATOM 17355 O O   . THR W  2 57  ? 375.918 208.814 356.929 1.00 44.66  ? 57  THR JB O   1 
ATOM 17356 C CB  . THR W  2 57  ? 379.057 208.685 356.333 1.00 44.66  ? 57  THR JB CB  1 
ATOM 17357 O OG1 . THR W  2 57  ? 379.281 207.959 355.124 1.00 44.66  ? 57  THR JB OG1 1 
ATOM 17358 C CG2 . THR W  2 57  ? 380.360 208.935 357.064 1.00 44.66  ? 57  THR JB CG2 1 
ATOM 17359 N N   . GLU W  2 58  ? 376.353 206.957 355.745 1.00 50.27  ? 58  GLU JB N   1 
ATOM 17360 C CA  . GLU W  2 58  ? 374.982 206.979 355.246 1.00 50.27  ? 58  GLU JB CA  1 
ATOM 17361 C C   . GLU W  2 58  ? 373.994 206.442 356.272 1.00 50.27  ? 58  GLU JB C   1 
ATOM 17362 O O   . GLU W  2 58  ? 372.789 206.655 356.116 1.00 50.27  ? 58  GLU JB O   1 
ATOM 17363 C CB  . GLU W  2 58  ? 374.854 206.201 353.940 1.00 50.27  ? 58  GLU JB CB  1 
ATOM 17364 C CG  . GLU W  2 58  ? 374.901 204.708 354.086 1.00 50.27  ? 58  GLU JB CG  1 
ATOM 17365 C CD  . GLU W  2 58  ? 374.894 204.005 352.750 1.00 50.27  ? 58  GLU JB CD  1 
ATOM 17366 O OE1 . GLU W  2 58  ? 374.904 204.701 351.713 1.00 50.27  ? 58  GLU JB OE1 1 
ATOM 17367 O OE2 . GLU W  2 58  ? 374.878 202.757 352.736 1.00 50.27  ? 58  GLU JB OE2 1 
ATOM 17368 N N   . ALA W  2 59  ? 374.468 205.753 357.311 1.00 47.47  ? 59  ALA JB N   1 
ATOM 17369 C CA  . ALA W  2 59  ? 373.591 205.489 358.446 1.00 47.47  ? 59  ALA JB CA  1 
ATOM 17370 C C   . ALA W  2 59  ? 373.515 206.691 359.379 1.00 47.47  ? 59  ALA JB C   1 
ATOM 17371 O O   . ALA W  2 59  ? 372.446 206.993 359.927 1.00 47.47  ? 59  ALA JB O   1 
ATOM 17372 C CB  . ALA W  2 59  ? 374.066 204.259 359.210 1.00 47.47  ? 59  ALA JB CB  1 
ATOM 17373 N N   . GLY W  2 60  ? 374.637 207.391 359.557 1.00 47.81  ? 60  GLY JB N   1 
ATOM 17374 C CA  . GLY W  2 60  ? 374.668 208.515 360.475 1.00 47.81  ? 60  GLY JB CA  1 
ATOM 17375 C C   . GLY W  2 60  ? 373.870 209.700 359.972 1.00 47.81  ? 60  GLY JB C   1 
ATOM 17376 O O   . GLY W  2 60  ? 373.233 210.406 360.756 1.00 47.81  ? 60  GLY JB O   1 
ATOM 17377 N N   . GLN W  2 61  ? 373.887 209.925 358.659 1.00 49.36  ? 61  GLN JB N   1 
ATOM 17378 C CA  . GLN W  2 61  ? 373.078 210.986 358.074 1.00 49.36  ? 61  GLN JB CA  1 
ATOM 17379 C C   . GLN W  2 61  ? 371.598 210.676 358.211 1.00 49.36  ? 61  GLN JB C   1 
ATOM 17380 O O   . GLN W  2 61  ? 370.791 211.560 358.512 1.00 49.36  ? 61  GLN JB O   1 
ATOM 17381 C CB  . GLN W  2 61  ? 373.444 211.169 356.606 1.00 49.36  ? 61  GLN JB CB  1 
ATOM 17382 C CG  . GLN W  2 61  ? 372.712 212.299 355.926 1.00 49.36  ? 61  GLN JB CG  1 
ATOM 17383 C CD  . GLN W  2 61  ? 373.096 212.437 354.474 1.00 49.36  ? 61  GLN JB CD  1 
ATOM 17384 O OE1 . GLN W  2 61  ? 373.866 211.635 353.947 1.00 49.36  ? 61  GLN JB OE1 1 
ATOM 17385 N NE2 . GLN W  2 61  ? 372.571 213.461 353.818 1.00 49.36  ? 61  GLN JB NE2 1 
ATOM 17386 N N   . ARG W  2 62  ? 371.224 209.416 358.004 1.00 51.79  ? 62  ARG JB N   1 
ATOM 17387 C CA  . ARG W  2 62  ? 369.822 209.044 358.097 1.00 51.79  ? 62  ARG JB CA  1 
ATOM 17388 C C   . ARG W  2 62  ? 369.329 209.053 359.536 1.00 51.79  ? 62  ARG JB C   1 
ATOM 17389 O O   . ARG W  2 62  ? 368.141 209.291 359.772 1.00 51.79  ? 62  ARG JB O   1 
ATOM 17390 C CB  . ARG W  2 62  ? 369.615 207.672 357.454 1.00 51.79  ? 62  ARG JB CB  1 
ATOM 17391 C CG  . ARG W  2 62  ? 368.164 207.278 357.246 1.00 51.79  ? 62  ARG JB CG  1 
ATOM 17392 C CD  . ARG W  2 62  ? 368.048 205.966 356.507 1.00 51.79  ? 62  ARG JB CD  1 
ATOM 17393 N NE  . ARG W  2 62  ? 368.645 204.878 357.266 1.00 51.79  ? 62  ARG JB NE  1 
ATOM 17394 C CZ  . ARG W  2 62  ? 369.705 204.191 356.864 1.00 51.79  ? 62  ARG JB CZ  1 
ATOM 17395 N NH1 . ARG W  2 62  ? 370.274 204.476 355.703 1.00 51.79  ? 62  ARG JB NH1 1 
ATOM 17396 N NH2 . ARG W  2 62  ? 370.191 203.215 357.618 1.00 51.79  ? 62  ARG JB NH2 1 
ATOM 17397 N N   . ALA W  2 63  ? 370.215 208.841 360.503 1.00 50.42  ? 63  ALA JB N   1 
ATOM 17398 C CA  . ALA W  2 63  ? 369.789 208.862 361.893 1.00 50.42  ? 63  ALA JB CA  1 
ATOM 17399 C C   . ALA W  2 63  ? 369.936 210.221 362.557 1.00 50.42  ? 63  ALA JB C   1 
ATOM 17400 O O   . ALA W  2 63  ? 369.388 210.418 363.645 1.00 50.42  ? 63  ALA JB O   1 
ATOM 17401 C CB  . ALA W  2 63  ? 370.567 207.829 362.701 1.00 50.42  ? 63  ALA JB CB  1 
ATOM 17402 N N   . ALA W  2 64  ? 370.672 211.152 361.957 1.00 50.47  ? 64  ALA JB N   1 
ATOM 17403 C CA  . ALA W  2 64  ? 370.788 212.486 362.526 1.00 50.47  ? 64  ALA JB CA  1 
ATOM 17404 C C   . ALA W  2 64  ? 369.845 213.494 361.888 1.00 50.47  ? 64  ALA JB C   1 
ATOM 17405 O O   . ALA W  2 64  ? 369.716 214.605 362.407 1.00 50.47  ? 64  ALA JB O   1 
ATOM 17406 C CB  . ALA W  2 64  ? 372.222 212.996 362.414 1.00 50.47  ? 64  ALA JB CB  1 
ATOM 17407 N N   . GLU W  2 65  ? 369.191 213.148 360.781 1.00 55.42  ? 65  GLU JB N   1 
ATOM 17408 C CA  . GLU W  2 65  ? 368.110 213.988 360.286 1.00 55.42  ? 65  GLU JB CA  1 
ATOM 17409 C C   . GLU W  2 65  ? 366.846 213.826 361.109 1.00 55.42  ? 65  GLU JB C   1 
ATOM 17410 O O   . GLU W  2 65  ? 365.955 214.675 361.029 1.00 55.42  ? 65  GLU JB O   1 
ATOM 17411 C CB  . GLU W  2 65  ? 367.817 213.669 358.824 1.00 55.42  ? 65  GLU JB CB  1 
ATOM 17412 C CG  . GLU W  2 65  ? 368.885 214.153 357.874 1.00 55.42  ? 65  GLU JB CG  1 
ATOM 17413 C CD  . GLU W  2 65  ? 368.622 213.739 356.446 1.00 55.42  ? 65  GLU JB CD  1 
ATOM 17414 O OE1 . GLU W  2 65  ? 367.684 212.947 356.221 1.00 55.42  ? 65  GLU JB OE1 1 
ATOM 17415 O OE2 . GLU W  2 65  ? 369.353 214.204 355.547 1.00 55.42  ? 65  GLU JB OE2 1 
ATOM 17416 N N   . ARG W  2 66  ? 366.749 212.755 361.893 1.00 57.50  ? 66  ARG JB N   1 
ATOM 17417 C CA  . ARG W  2 66  ? 365.588 212.529 362.739 1.00 57.50  ? 66  ARG JB CA  1 
ATOM 17418 C C   . ARG W  2 66  ? 365.616 213.368 364.006 1.00 57.50  ? 66  ARG JB C   1 
ATOM 17419 O O   . ARG W  2 66  ? 364.550 213.719 364.521 1.00 57.50  ? 66  ARG JB O   1 
ATOM 17420 C CB  . ARG W  2 66  ? 365.502 211.050 363.110 1.00 57.50  ? 66  ARG JB CB  1 
ATOM 17421 C CG  . ARG W  2 66  ? 365.255 210.134 361.928 1.00 57.50  ? 66  ARG JB CG  1 
ATOM 17422 C CD  . ARG W  2 66  ? 365.321 208.665 362.332 1.00 57.50  ? 66  ARG JB CD  1 
ATOM 17423 N NE  . ARG W  2 66  ? 364.274 208.304 363.282 1.00 57.50  ? 66  ARG JB NE  1 
ATOM 17424 C CZ  . ARG W  2 66  ? 363.046 207.934 362.932 1.00 57.50  ? 66  ARG JB CZ  1 
ATOM 17425 N NH1 . ARG W  2 66  ? 362.708 207.881 361.651 1.00 57.50  ? 66  ARG JB NH1 1 
ATOM 17426 N NH2 . ARG W  2 66  ? 362.153 207.621 363.861 1.00 57.50  ? 66  ARG JB NH2 1 
ATOM 17427 N N   . VAL W  2 67  ? 366.798 213.694 364.521 1.00 52.13  ? 67  VAL JB N   1 
ATOM 17428 C CA  . VAL W  2 67  ? 366.922 214.360 365.813 1.00 52.13  ? 67  VAL JB CA  1 
ATOM 17429 C C   . VAL W  2 67  ? 367.632 215.699 365.734 1.00 52.13  ? 67  VAL JB C   1 
ATOM 17430 O O   . VAL W  2 67  ? 367.843 216.326 366.781 1.00 52.13  ? 67  VAL JB O   1 
ATOM 17431 C CB  . VAL W  2 67  ? 367.637 213.464 366.846 1.00 52.13  ? 67  VAL JB CB  1 
ATOM 17432 C CG1 . VAL W  2 67  ? 366.892 212.161 367.032 1.00 52.13  ? 67  VAL JB CG1 1 
ATOM 17433 C CG2 . VAL W  2 67  ? 369.069 213.217 366.431 1.00 52.13  ? 67  VAL JB CG2 1 
ATOM 17434 N N   . GLY W  2 68  ? 368.025 216.160 364.554 1.00 52.86  ? 68  GLY JB N   1 
ATOM 17435 C CA  . GLY W  2 68  ? 368.749 217.411 364.484 1.00 52.86  ? 68  GLY JB CA  1 
ATOM 17436 C C   . GLY W  2 68  ? 368.709 218.090 363.134 1.00 52.86  ? 68  GLY JB C   1 
ATOM 17437 O O   . GLY W  2 68  ? 367.808 217.849 362.327 1.00 52.86  ? 68  GLY JB O   1 
ATOM 17438 N N   . GLU W  2 69  ? 369.692 218.950 362.883 1.00 53.39  ? 69  GLU JB N   1 
ATOM 17439 C CA  . GLU W  2 69  ? 369.813 219.697 361.634 1.00 53.39  ? 69  GLU JB CA  1 
ATOM 17440 C C   . GLU W  2 69  ? 371.212 219.426 361.102 1.00 53.39  ? 69  GLU JB C   1 
ATOM 17441 O O   . GLU W  2 69  ? 372.177 220.056 361.541 1.00 53.39  ? 69  GLU JB O   1 
ATOM 17442 C CB  . GLU W  2 69  ? 369.569 221.180 361.856 1.00 53.39  ? 69  GLU JB CB  1 
ATOM 17443 C CG  . GLU W  2 69  ? 369.633 222.017 360.598 1.00 53.39  ? 69  GLU JB CG  1 
ATOM 17444 C CD  . GLU W  2 69  ? 369.330 223.477 360.862 1.00 53.39  ? 69  GLU JB CD  1 
ATOM 17445 O OE1 . GLU W  2 69  ? 369.073 223.832 362.031 1.00 53.39  ? 69  GLU JB OE1 1 
ATOM 17446 O OE2 . GLU W  2 69  ? 369.354 224.272 359.900 1.00 53.39  ? 69  GLU JB OE2 1 
ATOM 17447 N N   . VAL W  2 70  ? 371.314 218.487 360.166 1.00 44.47  ? 70  VAL JB N   1 
ATOM 17448 C CA  . VAL W  2 70  ? 372.605 218.032 359.659 1.00 44.47  ? 70  VAL JB CA  1 
ATOM 17449 C C   . VAL W  2 70  ? 373.175 219.111 358.749 1.00 44.47  ? 70  VAL JB C   1 
ATOM 17450 O O   . VAL W  2 70  ? 372.578 219.449 357.725 1.00 44.47  ? 70  VAL JB O   1 
ATOM 17451 C CB  . VAL W  2 70  ? 372.473 216.703 358.918 1.00 44.47  ? 70  VAL JB CB  1 
ATOM 17452 C CG1 . VAL W  2 70  ? 373.793 216.305 358.371 1.00 44.47  ? 70  VAL JB CG1 1 
ATOM 17453 C CG2 . VAL W  2 70  ? 371.956 215.652 359.849 1.00 44.47  ? 70  VAL JB CG2 1 
ATOM 17454 N N   . VAL W  2 71  ? 374.331 219.659 359.120 1.00 40.58  ? 71  VAL JB N   1 
ATOM 17455 C CA  . VAL W  2 71  ? 374.917 220.734 358.335 1.00 40.58  ? 71  VAL JB CA  1 
ATOM 17456 C C   . VAL W  2 71  ? 375.573 220.175 357.079 1.00 40.58  ? 71  VAL JB C   1 
ATOM 17457 O O   . VAL W  2 71  ? 375.283 220.620 355.963 1.00 40.58  ? 71  VAL JB O   1 
ATOM 17458 C CB  . VAL W  2 71  ? 375.912 221.533 359.193 1.00 40.58  ? 71  VAL JB CB  1 
ATOM 17459 C CG1 . VAL W  2 71  ? 376.535 222.645 358.376 1.00 40.58  ? 71  VAL JB CG1 1 
ATOM 17460 C CG2 . VAL W  2 71  ? 375.215 222.095 360.413 1.00 40.58  ? 71  VAL JB CG2 1 
ATOM 17461 N N   . ALA W  2 72  ? 376.444 219.180 357.234 1.00 38.00  ? 72  ALA JB N   1 
ATOM 17462 C CA  . ALA W  2 72  ? 377.165 218.634 356.093 1.00 38.00  ? 72  ALA JB CA  1 
ATOM 17463 C C   . ALA W  2 72  ? 377.624 217.216 356.387 1.00 38.00  ? 72  ALA JB C   1 
ATOM 17464 O O   . ALA W  2 72  ? 377.941 216.874 357.528 1.00 38.00  ? 72  ALA JB O   1 
ATOM 17465 C CB  . ALA W  2 72  ? 378.373 219.499 355.726 1.00 38.00  ? 72  ALA JB CB  1 
ATOM 17466 N N   . VAL W  2 73  ? 377.652 216.398 355.336 1.00 38.42  ? 73  VAL JB N   1 
ATOM 17467 C CA  . VAL W  2 73  ? 378.125 215.017 355.378 1.00 38.42  ? 73  VAL JB CA  1 
ATOM 17468 C C   . VAL W  2 73  ? 379.047 214.804 354.189 1.00 38.42  ? 73  VAL JB C   1 
ATOM 17469 O O   . VAL W  2 73  ? 378.664 215.082 353.048 1.00 38.42  ? 73  VAL JB O   1 
ATOM 17470 C CB  . VAL W  2 73  ? 376.965 214.002 355.312 1.00 38.42  ? 73  VAL JB CB  1 
ATOM 17471 C CG1 . VAL W  2 73  ? 377.496 212.591 355.217 1.00 38.42  ? 73  VAL JB CG1 1 
ATOM 17472 C CG2 . VAL W  2 73  ? 376.066 214.120 356.500 1.00 38.42  ? 73  VAL JB CG2 1 
ATOM 17473 N N   . HIS W  2 74  ? 380.255 214.301 354.438 1.00 37.46  ? 74  HIS JB N   1 
ATOM 17474 C CA  . HIS W  2 74  ? 381.127 214.011 353.312 1.00 37.46  ? 74  HIS JB CA  1 
ATOM 17475 C C   . HIS W  2 74  ? 382.029 212.836 353.646 1.00 37.46  ? 74  HIS JB C   1 
ATOM 17476 O O   . HIS W  2 74  ? 382.363 212.603 354.807 1.00 37.46  ? 74  HIS JB O   1 
ATOM 17477 C CB  . HIS W  2 74  ? 381.958 215.230 352.917 1.00 37.46  ? 74  HIS JB CB  1 
ATOM 17478 C CG  . HIS W  2 74  ? 382.710 215.049 351.641 1.00 37.46  ? 74  HIS JB CG  1 
ATOM 17479 N ND1 . HIS W  2 74  ? 382.087 214.997 350.414 1.00 37.46  ? 74  HIS JB ND1 1 
ATOM 17480 C CD2 . HIS W  2 74  ? 384.030 214.887 351.401 1.00 37.46  ? 74  HIS JB CD2 1 
ATOM 17481 C CE1 . HIS W  2 74  ? 382.993 214.823 349.471 1.00 37.46  ? 74  HIS JB CE1 1 
ATOM 17482 N NE2 . HIS W  2 74  ? 384.181 214.755 350.043 1.00 37.46  ? 74  HIS JB NE2 1 
ATOM 17483 N N   . VAL W  2 75  ? 382.397 212.089 352.606 1.00 37.49  ? 75  VAL JB N   1 
ATOM 17484 C CA  . VAL W  2 75  ? 383.276 210.931 352.698 1.00 37.49  ? 75  VAL JB CA  1 
ATOM 17485 C C   . VAL W  2 75  ? 384.474 211.173 351.795 1.00 37.49  ? 75  VAL JB C   1 
ATOM 17486 O O   . VAL W  2 75  ? 384.307 211.496 350.615 1.00 37.49  ? 75  VAL JB O   1 
ATOM 17487 C CB  . VAL W  2 75  ? 382.559 209.639 352.274 1.00 37.49  ? 75  VAL JB CB  1 
ATOM 17488 C CG1 . VAL W  2 75  ? 383.485 208.454 352.388 1.00 37.49  ? 75  VAL JB CG1 1 
ATOM 17489 C CG2 . VAL W  2 75  ? 381.332 209.433 353.093 1.00 37.49  ? 75  VAL JB CG2 1 
ATOM 17490 N N   . ILE W  2 76  ? 385.674 211.015 352.337 1.00 35.56  ? 76  ILE JB N   1 
ATOM 17491 C CA  . ILE W  2 76  ? 386.900 211.136 351.562 1.00 35.56  ? 76  ILE JB CA  1 
ATOM 17492 C C   . ILE W  2 76  ? 387.519 209.744 351.463 1.00 35.56  ? 76  ILE JB C   1 
ATOM 17493 O O   . ILE W  2 76  ? 387.968 209.201 352.482 1.00 35.56  ? 76  ILE JB O   1 
ATOM 17494 C CB  . ILE W  2 76  ? 387.871 212.130 352.204 1.00 35.56  ? 76  ILE JB CB  1 
ATOM 17495 C CG1 . ILE W  2 76  ? 387.233 213.509 352.273 1.00 35.56  ? 76  ILE JB CG1 1 
ATOM 17496 C CG2 . ILE W  2 76  ? 389.148 212.193 351.413 1.00 35.56  ? 76  ILE JB CG2 1 
ATOM 17497 C CD1 . ILE W  2 76  ? 388.008 214.474 353.120 1.00 35.56  ? 76  ILE JB CD1 1 
ATOM 17498 N N   . PRO W  2 77  ? 387.553 209.123 350.284 1.00 34.48  ? 77  PRO JB N   1 
ATOM 17499 C CA  . PRO W  2 77  ? 388.038 207.739 350.204 1.00 34.48  ? 77  PRO JB CA  1 
ATOM 17500 C C   . PRO W  2 77  ? 389.536 207.591 350.385 1.00 34.48  ? 77  PRO JB C   1 
ATOM 17501 O O   . PRO W  2 77  ? 389.991 206.485 350.695 1.00 34.48  ? 77  PRO JB O   1 
ATOM 17502 C CB  . PRO W  2 77  ? 387.605 207.298 348.802 1.00 34.48  ? 77  PRO JB CB  1 
ATOM 17503 C CG  . PRO W  2 77  ? 386.502 208.219 348.434 1.00 34.48  ? 77  PRO JB CG  1 
ATOM 17504 C CD  . PRO W  2 77  ? 386.877 209.530 349.045 1.00 34.48  ? 77  PRO JB CD  1 
ATOM 17505 N N   . ARG W  2 78  ? 390.310 208.651 350.207 1.00 36.68  ? 78  ARG JB N   1 
ATOM 17506 C CA  . ARG W  2 78  ? 391.757 208.614 350.384 1.00 36.68  ? 78  ARG JB CA  1 
ATOM 17507 C C   . ARG W  2 78  ? 392.257 210.030 350.618 1.00 36.68  ? 78  ARG JB C   1 
ATOM 17508 O O   . ARG W  2 78  ? 392.551 210.746 349.653 1.00 36.68  ? 78  ARG JB O   1 
ATOM 17509 C CB  . ARG W  2 78  ? 392.450 208.011 349.164 1.00 36.68  ? 78  ARG JB CB  1 
ATOM 17510 C CG  . ARG W  2 78  ? 393.961 207.857 349.281 1.00 36.68  ? 78  ARG JB CG  1 
ATOM 17511 C CD  . ARG W  2 78  ? 394.505 207.235 348.007 1.00 36.68  ? 78  ARG JB CD  1 
ATOM 17512 N NE  . ARG W  2 78  ? 395.959 207.152 347.958 1.00 36.68  ? 78  ARG JB NE  1 
ATOM 17513 C CZ  . ARG W  2 78  ? 396.667 206.137 348.434 1.00 36.68  ? 78  ARG JB CZ  1 
ATOM 17514 N NH1 . ARG W  2 78  ? 396.064 205.116 349.013 1.00 36.68  ? 78  ARG JB NH1 1 
ATOM 17515 N NH2 . ARG W  2 78  ? 397.984 206.148 348.338 1.00 36.68  ? 78  ARG JB NH2 1 
ATOM 17516 N N   . PRO W  2 79  ? 392.326 210.490 351.862 1.00 35.65  ? 79  PRO JB N   1 
ATOM 17517 C CA  . PRO W  2 79  ? 392.860 211.828 352.108 1.00 35.65  ? 79  PRO JB CA  1 
ATOM 17518 C C   . PRO W  2 79  ? 394.361 211.857 351.895 1.00 35.65  ? 79  PRO JB C   1 
ATOM 17519 O O   . PRO W  2 79  ? 395.063 210.882 352.165 1.00 35.65  ? 79  PRO JB O   1 
ATOM 17520 C CB  . PRO W  2 79  ? 392.493 212.090 353.569 1.00 35.65  ? 79  PRO JB CB  1 
ATOM 17521 C CG  . PRO W  2 79  ? 392.405 210.761 354.158 1.00 35.65  ? 79  PRO JB CG  1 
ATOM 17522 C CD  . PRO W  2 79  ? 391.869 209.853 353.103 1.00 35.65  ? 79  PRO JB CD  1 
ATOM 17523 N N   . HIS W  2 80  ? 394.839 212.983 351.376 1.00 38.11  ? 80  HIS JB N   1 
ATOM 17524 C CA  . HIS W  2 80  ? 396.260 213.175 351.131 1.00 38.11  ? 80  HIS JB CA  1 
ATOM 17525 C C   . HIS W  2 80  ? 397.020 213.202 352.453 1.00 38.11  ? 80  HIS JB C   1 
ATOM 17526 O O   . HIS W  2 80  ? 396.448 213.467 353.512 1.00 38.11  ? 80  HIS JB O   1 
ATOM 17527 C CB  . HIS W  2 80  ? 396.458 214.470 350.346 1.00 38.11  ? 80  HIS JB CB  1 
ATOM 17528 C CG  . HIS W  2 80  ? 397.846 214.679 349.836 1.00 38.11  ? 80  HIS JB CG  1 
ATOM 17529 N ND1 . HIS W  2 80  ? 398.820 215.313 350.574 1.00 38.11  ? 80  HIS JB ND1 1 
ATOM 17530 C CD2 . HIS W  2 80  ? 398.420 214.354 348.655 1.00 38.11  ? 80  HIS JB CD2 1 
ATOM 17531 C CE1 . HIS W  2 80  ? 399.938 215.362 349.873 1.00 38.11  ? 80  HIS JB CE1 1 
ATOM 17532 N NE2 . HIS W  2 80  ? 399.722 214.788 348.705 1.00 38.11  ? 80  HIS JB NE2 1 
ATOM 17533 N N   . VAL W  2 81  ? 398.320 212.900 352.388 1.00 38.11  ? 81  VAL JB N   1 
ATOM 17534 C CA  . VAL W  2 81  ? 399.112 212.706 353.601 1.00 38.11  ? 81  VAL JB CA  1 
ATOM 17535 C C   . VAL W  2 81  ? 399.301 214.027 354.346 1.00 38.11  ? 81  VAL JB C   1 
ATOM 17536 O O   . VAL W  2 81  ? 399.411 214.056 355.581 1.00 38.11  ? 81  VAL JB O   1 
ATOM 17537 C CB  . VAL W  2 81  ? 400.449 212.022 353.244 1.00 38.11  ? 81  VAL JB CB  1 
ATOM 17538 C CG1 . VAL W  2 81  ? 401.299 212.887 352.324 1.00 38.11  ? 81  VAL JB CG1 1 
ATOM 17539 C CG2 . VAL W  2 81  ? 401.224 211.614 354.491 1.00 38.11  ? 81  VAL JB CG2 1 
ATOM 17540 N N   . ASN W  2 82  ? 399.261 215.144 353.619 1.00 38.17  ? 82  ASN JB N   1 
ATOM 17541 C CA  . ASN W  2 82  ? 399.409 216.444 354.255 1.00 38.17  ? 82  ASN JB CA  1 
ATOM 17542 C C   . ASN W  2 82  ? 398.161 216.818 355.042 1.00 38.17  ? 82  ASN JB C   1 
ATOM 17543 O O   . ASN W  2 82  ? 398.256 217.556 356.028 1.00 38.17  ? 82  ASN JB O   1 
ATOM 17544 C CB  . ASN W  2 82  ? 399.709 217.502 353.199 1.00 38.17  ? 82  ASN JB CB  1 
ATOM 17545 C CG  . ASN W  2 82  ? 400.520 218.657 353.738 1.00 38.17  ? 82  ASN JB CG  1 
ATOM 17546 O OD1 . ASN W  2 82  ? 401.030 219.469 352.971 1.00 38.17  ? 82  ASN JB OD1 1 
ATOM 17547 N ND2 . ASN W  2 82  ? 400.673 218.723 355.053 1.00 38.17  ? 82  ASN JB ND2 1 
ATOM 17548 N N   . VAL W  2 83  ? 396.996 216.319 354.623 1.00 38.19  ? 83  VAL JB N   1 
ATOM 17549 C CA  . VAL W  2 83  ? 395.759 216.559 355.362 1.00 38.19  ? 83  VAL JB CA  1 
ATOM 17550 C C   . VAL W  2 83  ? 395.823 215.887 356.724 1.00 38.19  ? 83  VAL JB C   1 
ATOM 17551 O O   . VAL W  2 83  ? 395.445 216.473 357.745 1.00 38.19  ? 83  VAL JB O   1 
ATOM 17552 C CB  . VAL W  2 83  ? 394.549 216.074 354.545 1.00 38.19  ? 83  VAL JB CB  1 
ATOM 17553 C CG1 . VAL W  2 83  ? 393.274 216.171 355.347 1.00 38.19  ? 83  VAL JB CG1 1 
ATOM 17554 C CG2 . VAL W  2 83  ? 394.426 216.883 353.288 1.00 38.19  ? 83  VAL JB CG2 1 
ATOM 17555 N N   . ASP W  2 84  ? 396.340 214.661 356.764 1.00 41.23  ? 84  ASP JB N   1 
ATOM 17556 C CA  . ASP W  2 84  ? 396.487 213.969 358.038 1.00 41.23  ? 84  ASP JB CA  1 
ATOM 17557 C C   . ASP W  2 84  ? 397.576 214.602 358.889 1.00 41.23  ? 84  ASP JB C   1 
ATOM 17558 O O   . ASP W  2 84  ? 397.430 214.712 360.111 1.00 41.23  ? 84  ASP JB O   1 
ATOM 17559 C CB  . ASP W  2 84  ? 396.782 212.495 357.796 1.00 41.23  ? 84  ASP JB CB  1 
ATOM 17560 C CG  . ASP W  2 84  ? 395.594 211.756 357.242 1.00 41.23  ? 84  ASP JB CG  1 
ATOM 17561 O OD1 . ASP W  2 84  ? 394.455 212.146 357.566 1.00 41.23  ? 84  ASP JB OD1 1 
ATOM 17562 O OD2 . ASP W  2 84  ? 395.792 210.792 356.475 1.00 41.23  ? 84  ASP JB OD2 1 
ATOM 17563 N N   . ALA W  2 85  ? 398.668 215.042 358.264 1.00 39.04  ? 85  ALA JB N   1 
ATOM 17564 C CA  . ALA W  2 85  ? 399.755 215.629 359.035 1.00 39.04  ? 85  ALA JB CA  1 
ATOM 17565 C C   . ALA W  2 85  ? 399.435 217.030 359.538 1.00 39.04  ? 85  ALA JB C   1 
ATOM 17566 O O   . ALA W  2 85  ? 400.064 217.482 360.499 1.00 39.04  ? 85  ALA JB O   1 
ATOM 17567 C CB  . ALA W  2 85  ? 401.032 215.663 358.202 1.00 39.04  ? 85  ALA JB CB  1 
ATOM 17568 N N   . ALA W  2 86  ? 398.476 217.725 358.926 1.00 36.86  ? 86  ALA JB N   1 
ATOM 17569 C CA  . ALA W  2 86  ? 398.211 219.117 359.262 1.00 36.86  ? 86  ALA JB CA  1 
ATOM 17570 C C   . ALA W  2 86  ? 396.919 219.338 360.033 1.00 36.86  ? 86  ALA JB C   1 
ATOM 17571 O O   . ALA W  2 86  ? 396.803 220.349 360.729 1.00 36.86  ? 86  ALA JB O   1 
ATOM 17572 C CB  . ALA W  2 86  ? 398.166 219.966 357.991 1.00 36.86  ? 86  ALA JB CB  1 
ATOM 17573 N N   . LEU W  2 87  ? 395.952 218.443 359.918 1.00 36.01  ? 87  LEU JB N   1 
ATOM 17574 C CA  . LEU W  2 87  ? 394.651 218.609 360.537 1.00 36.01  ? 87  LEU JB CA  1 
ATOM 17575 C C   . LEU W  2 87  ? 394.414 217.528 361.588 1.00 36.01  ? 87  LEU JB C   1 
ATOM 17576 O O   . LEU W  2 87  ? 394.981 216.434 361.503 1.00 36.01  ? 87  LEU JB O   1 
ATOM 17577 C CB  . LEU W  2 87  ? 393.553 218.548 359.468 1.00 36.01  ? 87  LEU JB CB  1 
ATOM 17578 C CG  . LEU W  2 87  ? 393.535 219.581 358.352 1.00 36.01  ? 87  LEU JB CG  1 
ATOM 17579 C CD1 . LEU W  2 87  ? 392.466 219.255 357.343 1.00 36.01  ? 87  LEU JB CD1 1 
ATOM 17580 C CD2 . LEU W  2 87  ? 393.289 220.935 358.931 1.00 36.01  ? 87  LEU JB CD2 1 
ATOM 17581 N N   . PRO W  2 88  ? 393.583 217.802 362.608 1.00 37.74  ? 88  PRO JB N   1 
ATOM 17582 C CA  . PRO W  2 88  ? 393.282 216.781 363.647 1.00 37.74  ? 88  PRO JB CA  1 
ATOM 17583 C C   . PRO W  2 88  ? 392.271 215.706 363.245 1.00 37.74  ? 88  PRO JB C   1 
ATOM 17584 O O   . PRO W  2 88  ? 391.070 215.794 363.491 1.00 37.74  ? 88  PRO JB O   1 
ATOM 17585 C CB  . PRO W  2 88  ? 392.740 217.629 364.798 1.00 37.74  ? 88  PRO JB CB  1 
ATOM 17586 C CG  . PRO W  2 88  ? 392.181 218.830 364.149 1.00 37.74  ? 88  PRO JB CG  1 
ATOM 17587 C CD  . PRO W  2 88  ? 393.066 219.128 362.991 1.00 37.74  ? 88  PRO JB CD  1 
ATOM 17588 N N   . LEU W  2 89  ? 392.764 214.647 362.605 1.00 38.22  ? 89  LEU JB N   1 
ATOM 17589 C CA  . LEU W  2 89  ? 391.910 213.537 362.202 1.00 38.22  ? 89  LEU JB CA  1 
ATOM 17590 C C   . LEU W  2 89  ? 392.245 212.249 362.940 1.00 38.22  ? 89  LEU JB C   1 
ATOM 17591 O O   . LEU W  2 89  ? 391.799 211.173 362.534 1.00 38.22  ? 89  LEU JB O   1 
ATOM 17592 C CB  . LEU W  2 89  ? 391.987 213.296 360.695 1.00 38.22  ? 89  LEU JB CB  1 
ATOM 17593 C CG  . LEU W  2 89  ? 391.104 214.153 359.791 1.00 38.22  ? 89  LEU JB CG  1 
ATOM 17594 C CD1 . LEU W  2 89  ? 389.727 214.161 360.343 1.00 38.22  ? 89  LEU JB CD1 1 
ATOM 17595 C CD2 . LEU W  2 89  ? 391.570 215.543 359.601 1.00 38.22  ? 89  LEU JB CD2 1 
ATOM 17596 N N   . GLY W  2 90  ? 393.021 212.329 364.013 1.00 43.37  ? 90  GLY JB N   1 
ATOM 17597 C CA  . GLY W  2 90  ? 393.326 211.159 364.804 1.00 43.37  ? 90  GLY JB CA  1 
ATOM 17598 C C   . GLY W  2 90  ? 394.367 210.228 364.227 1.00 43.37  ? 90  GLY JB C   1 
ATOM 17599 O O   . GLY W  2 90  ? 394.647 209.193 364.841 1.00 43.37  ? 90  GLY JB O   1 
ATOM 17600 N N   . ARG W  2 91  ? 394.954 210.555 363.078 1.00 45.32  ? 91  ARG JB N   1 
ATOM 17601 C CA  . ARG W  2 91  ? 396.015 209.754 362.481 1.00 45.32  ? 91  ARG JB CA  1 
ATOM 17602 C C   . ARG W  2 91  ? 397.278 210.574 362.266 1.00 45.32  ? 91  ARG JB C   1 
ATOM 17603 O O   . ARG W  2 91  ? 398.038 210.316 361.334 1.00 45.32  ? 91  ARG JB O   1 
ATOM 17604 C CB  . ARG W  2 91  ? 395.554 209.147 361.163 1.00 45.32  ? 91  ARG JB CB  1 
ATOM 17605 C CG  . ARG W  2 91  ? 394.449 208.145 361.308 1.00 45.32  ? 91  ARG JB CG  1 
ATOM 17606 C CD  . ARG W  2 91  ? 394.926 206.827 361.842 1.00 45.32  ? 91  ARG JB CD  1 
ATOM 17607 N NE  . ARG W  2 91  ? 393.859 205.839 361.767 1.00 45.32  ? 91  ARG JB NE  1 
ATOM 17608 C CZ  . ARG W  2 91  ? 393.001 205.597 362.748 1.00 45.32  ? 91  ARG JB CZ  1 
ATOM 17609 N NH1 . ARG W  2 91  ? 393.092 206.265 363.887 1.00 45.32  ? 91  ARG JB NH1 1 
ATOM 17610 N NH2 . ARG W  2 91  ? 392.059 204.682 362.592 1.00 45.32  ? 91  ARG JB NH2 1 
ATOM 17611 N N   . THR W  2 92  ? 397.500 211.564 363.113 1.00 48.67  ? 92  THR JB N   1 
ATOM 17612 C CA  . THR W  2 92  ? 398.658 212.432 362.978 1.00 48.67  ? 92  THR JB CA  1 
ATOM 17613 C C   . THR W  2 92  ? 399.926 211.681 363.359 1.00 48.67  ? 92  THR JB C   1 
ATOM 17614 O O   . THR W  2 92  ? 400.002 211.144 364.471 1.00 48.67  ? 92  THR JB O   1 
ATOM 17615 C CB  . THR W  2 92  ? 398.499 213.660 363.857 1.00 48.67  ? 92  THR JB CB  1 
ATOM 17616 O OG1 . THR W  2 92  ? 397.314 214.370 363.478 1.00 48.67  ? 92  THR JB OG1 1 
ATOM 17617 C CG2 . THR W  2 92  ? 399.702 214.571 363.706 1.00 48.67  ? 92  THR JB CG2 1 
ATOM 17618 N N   . PRO W  2 93  ? 400.931 211.600 362.477 1.00 48.97  ? 93  PRO JB N   1 
ATOM 17619 C CA  . PRO W  2 93  ? 402.197 210.920 362.767 1.00 48.97  ? 93  PRO JB CA  1 
ATOM 17620 C C   . PRO W  2 93  ? 403.015 211.651 363.823 1.00 48.97  ? 93  PRO JB C   1 
ATOM 17621 O O   . PRO W  2 93  ? 402.811 212.854 363.987 1.00 48.97  ? 93  PRO JB O   1 
ATOM 17622 C CB  . PRO W  2 93  ? 402.921 210.935 361.418 1.00 48.97  ? 93  PRO JB CB  1 
ATOM 17623 C CG  . PRO W  2 93  ? 401.846 211.125 360.407 1.00 48.97  ? 93  PRO JB CG  1 
ATOM 17624 C CD  . PRO W  2 93  ? 400.854 212.022 361.070 1.00 48.97  ? 93  PRO JB CD  1 
ATOM 17625 N N   . ALA X  2 2   ? 376.788 200.685 378.182 1.00 50.92  ? 2   ALA JC N   1 
ATOM 17626 C CA  . ALA X  2 2   ? 376.120 199.879 379.196 1.00 50.92  ? 2   ALA JC CA  1 
ATOM 17627 C C   . ALA X  2 2   ? 374.777 200.485 379.575 1.00 50.92  ? 2   ALA JC C   1 
ATOM 17628 O O   . ALA X  2 2   ? 373.729 200.005 379.152 1.00 50.92  ? 2   ALA JC O   1 
ATOM 17629 C CB  . ALA X  2 2   ? 377.001 199.737 380.424 1.00 50.92  ? 2   ALA JC CB  1 
ATOM 17630 N N   . ASP X  2 3   ? 374.819 201.538 380.385 1.00 49.08  ? 3   ASP JC N   1 
ATOM 17631 C CA  . ASP X  2 3   ? 373.598 202.215 380.787 1.00 49.08  ? 3   ASP JC CA  1 
ATOM 17632 C C   . ASP X  2 3   ? 373.025 203.008 379.621 1.00 49.08  ? 3   ASP JC C   1 
ATOM 17633 O O   . ASP X  2 3   ? 373.762 203.517 378.775 1.00 49.08  ? 3   ASP JC O   1 
ATOM 17634 C CB  . ASP X  2 3   ? 373.872 203.150 381.961 1.00 49.08  ? 3   ASP JC CB  1 
ATOM 17635 C CG  . ASP X  2 3   ? 374.213 202.407 383.231 1.00 49.08  ? 3   ASP JC CG  1 
ATOM 17636 O OD1 . ASP X  2 3   ? 373.747 201.262 383.395 1.00 49.08  ? 3   ASP JC OD1 1 
ATOM 17637 O OD2 . ASP X  2 3   ? 374.943 202.974 384.070 1.00 49.08  ? 3   ASP JC OD2 1 
ATOM 17638 N N   . ALA X  2 4   ? 371.702 203.109 379.582 1.00 44.54  ? 4   ALA JC N   1 
ATOM 17639 C CA  . ALA X  2 4   ? 371.034 203.923 378.581 1.00 44.54  ? 4   ALA JC CA  1 
ATOM 17640 C C   . ALA X  2 4   ? 371.298 205.405 378.821 1.00 44.54  ? 4   ALA JC C   1 
ATOM 17641 O O   . ALA X  2 4   ? 371.696 205.830 379.907 1.00 44.54  ? 4   ALA JC O   1 
ATOM 17642 C CB  . ALA X  2 4   ? 369.533 203.660 378.590 1.00 44.54  ? 4   ALA JC CB  1 
ATOM 17643 N N   . LEU X  2 5   ? 371.024 206.198 377.791 1.00 41.78  ? 5   LEU JC N   1 
ATOM 17644 C CA  . LEU X  2 5   ? 371.480 207.574 377.693 1.00 41.78  ? 5   LEU JC CA  1 
ATOM 17645 C C   . LEU X  2 5   ? 370.323 208.515 377.384 1.00 41.78  ? 5   LEU JC C   1 
ATOM 17646 O O   . LEU X  2 5   ? 369.426 208.181 376.608 1.00 41.78  ? 5   LEU JC O   1 
ATOM 17647 C CB  . LEU X  2 5   ? 372.542 207.688 376.603 1.00 41.78  ? 5   LEU JC CB  1 
ATOM 17648 C CG  . LEU X  2 5   ? 373.115 209.062 376.305 1.00 41.78  ? 5   LEU JC CG  1 
ATOM 17649 C CD1 . LEU X  2 5   ? 373.720 209.585 377.561 1.00 41.78  ? 5   LEU JC CD1 1 
ATOM 17650 C CD2 . LEU X  2 5   ? 374.135 208.974 375.204 1.00 41.78  ? 5   LEU JC CD2 1 
ATOM 17651 N N   . GLY X  2 6   ? 370.351 209.701 377.995 1.00 39.42  ? 6   GLY JC N   1 
ATOM 17652 C CA  . GLY X  2 6   ? 369.419 210.756 377.654 1.00 39.42  ? 6   GLY JC CA  1 
ATOM 17653 C C   . GLY X  2 6   ? 370.096 212.108 377.604 1.00 39.42  ? 6   GLY JC C   1 
ATOM 17654 O O   . GLY X  2 6   ? 370.990 212.384 378.405 1.00 39.42  ? 6   GLY JC O   1 
ATOM 17655 N N   . MET X  2 7   ? 369.696 212.954 376.664 1.00 38.55  ? 7   MET JC N   1 
ATOM 17656 C CA  . MET X  2 7   ? 370.347 214.235 376.438 1.00 38.55  ? 7   MET JC CA  1 
ATOM 17657 C C   . MET X  2 7   ? 369.321 215.331 376.226 1.00 38.55  ? 7   MET JC C   1 
ATOM 17658 O O   . MET X  2 7   ? 368.343 215.144 375.499 1.00 38.55  ? 7   MET JC O   1 
ATOM 17659 C CB  . MET X  2 7   ? 371.263 214.188 375.229 1.00 38.55  ? 7   MET JC CB  1 
ATOM 17660 C CG  . MET X  2 7   ? 372.542 213.461 375.465 1.00 38.55  ? 7   MET JC CG  1 
ATOM 17661 S SD  . MET X  2 7   ? 373.566 213.459 374.004 1.00 38.55  ? 7   MET JC SD  1 
ATOM 17662 C CE  . MET X  2 7   ? 375.004 212.685 374.698 1.00 38.55  ? 7   MET JC CE  1 
ATOM 17663 N N   . ILE X  2 8   ? 369.557 216.480 376.851 1.00 39.11  ? 8   ILE JC N   1 
ATOM 17664 C CA  . ILE X  2 8   ? 368.728 217.664 376.654 1.00 39.11  ? 8   ILE JC CA  1 
ATOM 17665 C C   . ILE X  2 8   ? 369.653 218.782 376.211 1.00 39.11  ? 8   ILE JC C   1 
ATOM 17666 O O   . ILE X  2 8   ? 370.493 219.234 376.995 1.00 39.11  ? 8   ILE JC O   1 
ATOM 17667 C CB  . ILE X  2 8   ? 367.980 218.077 377.925 1.00 39.11  ? 8   ILE JC CB  1 
ATOM 17668 C CG1 . ILE X  2 8   ? 367.136 216.934 378.465 1.00 39.11  ? 8   ILE JC CG1 1 
ATOM 17669 C CG2 . ILE X  2 8   ? 367.109 219.277 377.647 1.00 39.11  ? 8   ILE JC CG2 1 
ATOM 17670 C CD1 . ILE X  2 8   ? 366.061 216.492 377.562 1.00 39.11  ? 8   ILE JC CD1 1 
ATOM 17671 N N   . GLU X  2 9   ? 369.505 219.242 374.977 1.00 40.40  ? 9   GLU JC N   1 
ATOM 17672 C CA  . GLU X  2 9   ? 370.262 220.395 374.516 1.00 40.40  ? 9   GLU JC CA  1 
ATOM 17673 C C   . GLU X  2 9   ? 369.383 221.629 374.580 1.00 40.40  ? 9   GLU JC C   1 
ATOM 17674 O O   . GLU X  2 9   ? 368.295 221.652 374.003 1.00 40.40  ? 9   GLU JC O   1 
ATOM 17675 C CB  . GLU X  2 9   ? 370.786 220.206 373.098 1.00 40.40  ? 9   GLU JC CB  1 
ATOM 17676 C CG  . GLU X  2 9   ? 371.684 221.339 372.663 1.00 40.40  ? 9   GLU JC CG  1 
ATOM 17677 C CD  . GLU X  2 9   ? 372.299 221.110 371.310 1.00 40.40  ? 9   GLU JC CD  1 
ATOM 17678 O OE1 . GLU X  2 9   ? 371.975 220.092 370.667 1.00 40.40  ? 9   GLU JC OE1 1 
ATOM 17679 O OE2 . GLU X  2 9   ? 373.123 221.943 370.892 1.00 40.40  ? 9   GLU JC OE2 1 
ATOM 17680 N N   . VAL X  2 10  ? 369.852 222.646 375.289 1.00 40.65  ? 10  VAL JC N   1 
ATOM 17681 C CA  . VAL X  2 10  ? 369.115 223.886 375.473 1.00 40.65  ? 10  VAL JC CA  1 
ATOM 17682 C C   . VAL X  2 10  ? 370.004 225.028 375.015 1.00 40.65  ? 10  VAL JC C   1 
ATOM 17683 O O   . VAL X  2 10  ? 371.194 225.074 375.354 1.00 40.65  ? 10  VAL JC O   1 
ATOM 17684 C CB  . VAL X  2 10  ? 368.685 224.074 376.944 1.00 40.65  ? 10  VAL JC CB  1 
ATOM 17685 C CG1 . VAL X  2 10  ? 368.017 225.413 377.157 1.00 40.65  ? 10  VAL JC CG1 1 
ATOM 17686 C CG2 . VAL X  2 10  ? 367.745 222.977 377.364 1.00 40.65  ? 10  VAL JC CG2 1 
ATOM 17687 N N   . ARG X  2 11  ? 369.440 225.932 374.213 1.00 42.68  ? 11  ARG JC N   1 
ATOM 17688 C CA  . ARG X  2 11  ? 370.080 227.214 373.935 1.00 42.68  ? 11  ARG JC CA  1 
ATOM 17689 C C   . ARG X  2 11  ? 369.917 228.093 375.172 1.00 42.68  ? 11  ARG JC C   1 
ATOM 17690 O O   . ARG X  2 11  ? 369.012 228.922 375.287 1.00 42.68  ? 11  ARG JC O   1 
ATOM 17691 C CB  . ARG X  2 11  ? 369.487 227.869 372.698 1.00 42.68  ? 11  ARG JC CB  1 
ATOM 17692 C CG  . ARG X  2 11  ? 370.229 229.118 372.285 1.00 42.68  ? 11  ARG JC CG  1 
ATOM 17693 C CD  . ARG X  2 11  ? 369.715 229.693 370.991 1.00 42.68  ? 11  ARG JC CD  1 
ATOM 17694 N NE  . ARG X  2 11  ? 370.557 230.802 370.567 1.00 42.68  ? 11  ARG JC NE  1 
ATOM 17695 C CZ  . ARG X  2 11  ? 370.389 231.477 369.439 1.00 42.68  ? 11  ARG JC CZ  1 
ATOM 17696 N NH1 . ARG X  2 11  ? 369.398 231.158 368.616 1.00 42.68  ? 11  ARG JC NH1 1 
ATOM 17697 N NH2 . ARG X  2 11  ? 371.211 232.471 369.133 1.00 42.68  ? 11  ARG JC NH2 1 
ATOM 17698 N N   . GLY X  2 12  ? 370.808 227.871 376.129 1.00 42.31  ? 12  GLY JC N   1 
ATOM 17699 C CA  . GLY X  2 12  ? 370.717 228.563 377.393 1.00 42.31  ? 12  GLY JC CA  1 
ATOM 17700 C C   . GLY X  2 12  ? 371.160 227.724 378.569 1.00 42.31  ? 12  GLY JC C   1 
ATOM 17701 O O   . GLY X  2 12  ? 370.908 226.520 378.617 1.00 42.31  ? 12  GLY JC O   1 
ATOM 17702 N N   . PHE X  2 13  ? 371.817 228.361 379.531 1.00 40.77  ? 13  PHE JC N   1 
ATOM 17703 C CA  . PHE X  2 13  ? 372.305 227.649 380.700 1.00 40.77  ? 13  PHE JC CA  1 
ATOM 17704 C C   . PHE X  2 13  ? 371.196 227.437 381.717 1.00 40.77  ? 13  PHE JC C   1 
ATOM 17705 O O   . PHE X  2 13  ? 371.167 226.409 382.401 1.00 40.77  ? 13  PHE JC O   1 
ATOM 17706 C CB  . PHE X  2 13  ? 373.456 228.432 381.316 1.00 40.77  ? 13  PHE JC CB  1 
ATOM 17707 C CG  . PHE X  2 13  ? 374.154 227.724 382.425 1.00 40.77  ? 13  PHE JC CG  1 
ATOM 17708 C CD1 . PHE X  2 13  ? 375.038 226.701 382.158 1.00 40.77  ? 13  PHE JC CD1 1 
ATOM 17709 C CD2 . PHE X  2 13  ? 373.951 228.102 383.736 1.00 40.77  ? 13  PHE JC CD2 1 
ATOM 17710 C CE1 . PHE X  2 13  ? 375.695 226.059 383.179 1.00 40.77  ? 13  PHE JC CE1 1 
ATOM 17711 C CE2 . PHE X  2 13  ? 374.607 227.460 384.761 1.00 40.77  ? 13  PHE JC CE2 1 
ATOM 17712 C CZ  . PHE X  2 13  ? 375.475 226.435 384.480 1.00 40.77  ? 13  PHE JC CZ  1 
ATOM 17713 N N   . VAL X  2 14  ? 370.271 228.396 381.808 1.00 41.89  ? 14  VAL JC N   1 
ATOM 17714 C CA  . VAL X  2 14  ? 369.206 228.351 382.808 1.00 41.89  ? 14  VAL JC CA  1 
ATOM 17715 C C   . VAL X  2 14  ? 368.239 227.215 382.509 1.00 41.89  ? 14  VAL JC C   1 
ATOM 17716 O O   . VAL X  2 14  ? 367.867 226.436 383.401 1.00 41.89  ? 14  VAL JC O   1 
ATOM 17717 C CB  . VAL X  2 14  ? 368.483 229.705 382.861 1.00 41.89  ? 14  VAL JC CB  1 
ATOM 17718 C CG1 . VAL X  2 14  ? 367.289 229.637 383.768 1.00 41.89  ? 14  VAL JC CG1 1 
ATOM 17719 C CG2 . VAL X  2 14  ? 369.436 230.777 383.319 1.00 41.89  ? 14  VAL JC CG2 1 
ATOM 17720 N N   . GLY X  2 15  ? 367.826 227.102 381.245 1.00 41.83  ? 15  GLY JC N   1 
ATOM 17721 C CA  . GLY X  2 15  ? 366.968 226.002 380.847 1.00 41.83  ? 15  GLY JC CA  1 
ATOM 17722 C C   . GLY X  2 15  ? 367.644 224.657 381.007 1.00 41.83  ? 15  GLY JC C   1 
ATOM 17723 O O   . GLY X  2 15  ? 367.000 223.672 381.364 1.00 41.83  ? 15  GLY JC O   1 
ATOM 17724 N N   . MET X  2 16  ? 368.962 224.617 380.813 1.00 40.44  ? 16  MET JC N   1 
ATOM 17725 C CA  . MET X  2 16  ? 369.705 223.377 380.996 1.00 40.44  ? 16  MET JC CA  1 
ATOM 17726 C C   . MET X  2 16  ? 369.741 222.962 382.457 1.00 40.44  ? 16  MET JC C   1 
ATOM 17727 O O   . MET X  2 16  ? 369.597 221.778 382.768 1.00 40.44  ? 16  MET JC O   1 
ATOM 17728 C CB  . MET X  2 16  ? 371.121 223.528 380.454 1.00 40.44  ? 16  MET JC CB  1 
ATOM 17729 C CG  . MET X  2 16  ? 371.946 222.252 380.414 1.00 40.44  ? 16  MET JC CG  1 
ATOM 17730 S SD  . MET X  2 16  ? 372.877 221.834 381.903 1.00 40.44  ? 16  MET JC SD  1 
ATOM 17731 C CE  . MET X  2 16  ? 374.139 223.083 381.853 1.00 40.44  ? 16  MET JC CE  1 
ATOM 17732 N N   . VAL X  2 17  ? 369.938 223.914 383.369 1.00 41.33  ? 17  VAL JC N   1 
ATOM 17733 C CA  . VAL X  2 17  ? 370.029 223.552 384.779 1.00 41.33  ? 17  VAL JC CA  1 
ATOM 17734 C C   . VAL X  2 17  ? 368.660 223.160 385.320 1.00 41.33  ? 17  VAL JC C   1 
ATOM 17735 O O   . VAL X  2 17  ? 368.540 222.204 386.099 1.00 41.33  ? 17  VAL JC O   1 
ATOM 17736 C CB  . VAL X  2 17  ? 370.678 224.694 385.578 1.00 41.33  ? 17  VAL JC CB  1 
ATOM 17737 C CG1 . VAL X  2 17  ? 370.649 224.412 387.060 1.00 41.33  ? 17  VAL JC CG1 1 
ATOM 17738 C CG2 . VAL X  2 17  ? 372.113 224.843 385.146 1.00 41.33  ? 17  VAL JC CG2 1 
ATOM 17739 N N   . GLU X  2 18  ? 367.600 223.838 384.868 1.00 42.67  ? 18  GLU JC N   1 
ATOM 17740 C CA  . GLU X  2 18  ? 366.257 223.427 385.273 1.00 42.67  ? 18  GLU JC CA  1 
ATOM 17741 C C   . GLU X  2 18  ? 365.879 222.073 384.678 1.00 42.67  ? 18  GLU JC C   1 
ATOM 17742 O O   . GLU X  2 18  ? 365.251 221.247 385.358 1.00 42.67  ? 18  GLU JC O   1 
ATOM 17743 C CB  . GLU X  2 18  ? 365.238 224.504 384.904 1.00 42.67  ? 18  GLU JC CB  1 
ATOM 17744 C CG  . GLU X  2 18  ? 363.773 224.104 385.089 1.00 42.67  ? 18  GLU JC CG  1 
ATOM 17745 C CD  . GLU X  2 18  ? 363.395 223.729 386.518 1.00 42.67  ? 18  GLU JC CD  1 
ATOM 17746 O OE1 . GLU X  2 18  ? 364.017 224.232 387.476 1.00 42.67  ? 18  GLU JC OE1 1 
ATOM 17747 O OE2 . GLU X  2 18  ? 362.461 222.916 386.685 1.00 42.67  ? 18  GLU JC OE2 1 
ATOM 17748 N N   . ALA X  2 19  ? 366.315 221.798 383.443 1.00 40.00  ? 19  ALA JC N   1 
ATOM 17749 C CA  . ALA X  2 19  ? 366.092 220.485 382.851 1.00 40.00  ? 19  ALA JC CA  1 
ATOM 17750 C C   . ALA X  2 19  ? 366.840 219.400 383.607 1.00 40.00  ? 19  ALA JC C   1 
ATOM 17751 O O   . ALA X  2 19  ? 366.287 218.327 383.857 1.00 40.00  ? 19  ALA JC O   1 
ATOM 17752 C CB  . ALA X  2 19  ? 366.518 220.492 381.387 1.00 40.00  ? 19  ALA JC CB  1 
ATOM 17753 N N   . ALA X  2 20  ? 368.079 219.679 384.012 1.00 39.94  ? 20  ALA JC N   1 
ATOM 17754 C CA  . ALA X  2 20  ? 368.878 218.699 384.737 1.00 39.94  ? 20  ALA JC CA  1 
ATOM 17755 C C   . ALA X  2 20  ? 368.298 218.416 386.112 1.00 39.94  ? 20  ALA JC C   1 
ATOM 17756 O O   . ALA X  2 20  ? 368.273 217.262 386.558 1.00 39.94  ? 20  ALA JC O   1 
ATOM 17757 C CB  . ALA X  2 20  ? 370.311 219.200 384.857 1.00 39.94  ? 20  ALA JC CB  1 
ATOM 17758 N N   . ASP X  2 21  ? 367.797 219.456 386.779 1.00 41.46  ? 21  ASP JC N   1 
ATOM 17759 C CA  . ASP X  2 21  ? 367.166 219.287 388.081 1.00 41.46  ? 21  ASP JC CA  1 
ATOM 17760 C C   . ASP X  2 21  ? 365.886 218.467 387.978 1.00 41.46  ? 21  ASP JC C   1 
ATOM 17761 O O   . ASP X  2 21  ? 365.654 217.560 388.788 1.00 41.46  ? 21  ASP JC O   1 
ATOM 17762 C CB  . ASP X  2 21  ? 366.879 220.647 388.694 1.00 41.46  ? 21  ASP JC CB  1 
ATOM 17763 C CG  . ASP X  2 21  ? 366.310 220.539 390.070 1.00 41.46  ? 21  ASP JC CG  1 
ATOM 17764 O OD1 . ASP X  2 21  ? 367.070 220.194 390.995 1.00 41.46  ? 21  ASP JC OD1 1 
ATOM 17765 O OD2 . ASP X  2 21  ? 365.099 220.791 390.233 1.00 41.46  ? 21  ASP JC OD2 1 
ATOM 17766 N N   . ALA X  2 22  ? 365.055 218.752 386.972 1.00 40.59  ? 22  ALA JC N   1 
ATOM 17767 C CA  . ALA X  2 22  ? 363.818 217.995 386.816 1.00 40.59  ? 22  ALA JC CA  1 
ATOM 17768 C C   . ALA X  2 22  ? 364.090 216.561 386.380 1.00 40.59  ? 22  ALA JC C   1 
ATOM 17769 O O   . ALA X  2 22  ? 363.336 215.649 386.737 1.00 40.59  ? 22  ALA JC O   1 
ATOM 17770 C CB  . ALA X  2 22  ? 362.900 218.690 385.822 1.00 40.59  ? 22  ALA JC CB  1 
ATOM 17771 N N   . MET X  2 23  ? 365.169 216.337 385.627 1.00 40.99  ? 23  MET JC N   1 
ATOM 17772 C CA  . MET X  2 23  ? 365.536 214.975 385.257 1.00 40.99  ? 23  MET JC CA  1 
ATOM 17773 C C   . MET X  2 23  ? 365.993 214.173 386.467 1.00 40.99  ? 23  MET JC C   1 
ATOM 17774 O O   . MET X  2 23  ? 365.576 213.026 386.650 1.00 40.99  ? 23  MET JC O   1 
ATOM 17775 C CB  . MET X  2 23  ? 366.622 214.969 384.184 1.00 40.99  ? 23  MET JC CB  1 
ATOM 17776 C CG  . MET X  2 23  ? 366.134 215.295 382.799 1.00 40.99  ? 23  MET JC CG  1 
ATOM 17777 S SD  . MET X  2 23  ? 367.401 215.036 381.553 1.00 40.99  ? 23  MET JC SD  1 
ATOM 17778 C CE  . MET X  2 23  ? 368.471 216.426 381.850 1.00 40.99  ? 23  MET JC CE  1 
ATOM 17779 N N   . VAL X  2 24  ? 366.846 214.755 387.312 1.00 38.98  ? 24  VAL JC N   1 
ATOM 17780 C CA  . VAL X  2 24  ? 367.335 213.965 388.438 1.00 38.98  ? 24  VAL JC CA  1 
ATOM 17781 C C   . VAL X  2 24  ? 366.282 213.846 389.530 1.00 38.98  ? 24  VAL JC C   1 
ATOM 17782 O O   . VAL X  2 24  ? 366.370 212.958 390.384 1.00 38.98  ? 24  VAL JC O   1 
ATOM 17783 C CB  . VAL X  2 24  ? 368.651 214.531 388.991 1.00 38.98  ? 24  VAL JC CB  1 
ATOM 17784 C CG1 . VAL X  2 24  ? 369.691 214.536 387.916 1.00 38.98  ? 24  VAL JC CG1 1 
ATOM 17785 C CG2 . VAL X  2 24  ? 368.447 215.905 389.551 1.00 38.98  ? 24  VAL JC CG2 1 
ATOM 17786 N N   . LYS X  2 25  ? 365.270 214.712 389.532 1.00 39.10  ? 25  LYS JC N   1 
ATOM 17787 C CA  . LYS X  2 25  ? 364.200 214.527 390.503 1.00 39.10  ? 25  LYS JC CA  1 
ATOM 17788 C C   . LYS X  2 25  ? 363.095 213.614 390.006 1.00 39.10  ? 25  LYS JC C   1 
ATOM 17789 O O   . LYS X  2 25  ? 362.418 212.984 390.823 1.00 39.10  ? 25  LYS JC O   1 
ATOM 17790 C CB  . LYS X  2 25  ? 363.584 215.866 390.899 1.00 39.10  ? 25  LYS JC CB  1 
ATOM 17791 C CG  . LYS X  2 25  ? 364.457 216.726 391.776 1.00 39.10  ? 25  LYS JC CG  1 
ATOM 17792 C CD  . LYS X  2 25  ? 363.745 218.021 392.108 1.00 39.10  ? 25  LYS JC CD  1 
ATOM 17793 C CE  . LYS X  2 25  ? 364.620 218.927 392.941 1.00 39.10  ? 25  LYS JC CE  1 
ATOM 17794 N NZ  . LYS X  2 25  ? 363.970 220.241 393.200 1.00 39.10  ? 25  LYS JC NZ  1 
ATOM 17795 N N   . ALA X  2 26  ? 362.885 213.524 388.696 1.00 40.10  ? 26  ALA JC N   1 
ATOM 17796 C CA  . ALA X  2 26  ? 361.735 212.788 388.193 1.00 40.10  ? 26  ALA JC CA  1 
ATOM 17797 C C   . ALA X  2 26  ? 361.942 211.283 388.169 1.00 40.10  ? 26  ALA JC C   1 
ATOM 17798 O O   . ALA X  2 26  ? 360.953 210.548 388.147 1.00 40.10  ? 26  ALA JC O   1 
ATOM 17799 C CB  . ALA X  2 26  ? 361.375 213.272 386.791 1.00 40.10  ? 26  ALA JC CB  1 
ATOM 17800 N N   . ALA X  2 27  ? 363.176 210.807 388.186 1.00 41.02  ? 27  ALA JC N   1 
ATOM 17801 C CA  . ALA X  2 27  ? 363.448 209.375 388.128 1.00 41.02  ? 27  ALA JC CA  1 
ATOM 17802 C C   . ALA X  2 27  ? 364.800 209.130 388.781 1.00 41.02  ? 27  ALA JC C   1 
ATOM 17803 O O   . ALA X  2 27  ? 365.406 210.043 389.352 1.00 41.02  ? 27  ALA JC O   1 
ATOM 17804 C CB  . ALA X  2 27  ? 363.410 208.861 386.691 1.00 41.02  ? 27  ALA JC CB  1 
ATOM 17805 N N   . LYS X  2 28  ? 365.267 207.890 388.715 1.00 41.93  ? 28  LYS JC N   1 
ATOM 17806 C CA  . LYS X  2 28  ? 366.565 207.527 389.271 1.00 41.93  ? 28  LYS JC CA  1 
ATOM 17807 C C   . LYS X  2 28  ? 367.593 207.481 388.143 1.00 41.93  ? 28  LYS JC C   1 
ATOM 17808 O O   . LYS X  2 28  ? 367.971 206.429 387.632 1.00 41.93  ? 28  LYS JC O   1 
ATOM 17809 C CB  . LYS X  2 28  ? 366.462 206.203 390.020 1.00 41.93  ? 28  LYS JC CB  1 
ATOM 17810 C CG  . LYS X  2 28  ? 367.707 205.765 390.774 1.00 41.93  ? 28  LYS JC CG  1 
ATOM 17811 C CD  . LYS X  2 28  ? 367.363 204.572 391.644 1.00 41.93  ? 28  LYS JC CD  1 
ATOM 17812 C CE  . LYS X  2 28  ? 367.022 203.361 390.788 1.00 41.93  ? 28  LYS JC CE  1 
ATOM 17813 N NZ  . LYS X  2 28  ? 366.731 202.148 391.600 1.00 41.93  ? 28  LYS JC NZ  1 
ATOM 17814 N N   . VAL X  2 29  ? 368.004 208.670 387.724 1.00 40.16  ? 29  VAL JC N   1 
ATOM 17815 C CA  . VAL X  2 29  ? 369.032 208.822 386.711 1.00 40.16  ? 29  VAL JC CA  1 
ATOM 17816 C C   . VAL X  2 29  ? 370.252 209.462 387.355 1.00 40.16  ? 29  VAL JC C   1 
ATOM 17817 O O   . VAL X  2 29  ? 370.231 209.870 388.514 1.00 40.16  ? 29  VAL JC O   1 
ATOM 17818 C CB  . VAL X  2 29  ? 368.546 209.645 385.512 1.00 40.16  ? 29  VAL JC CB  1 
ATOM 17819 C CG1 . VAL X  2 29  ? 367.382 208.958 384.869 1.00 40.16  ? 29  VAL JC CG1 1 
ATOM 17820 C CG2 . VAL X  2 29  ? 368.156 211.026 385.959 1.00 40.16  ? 29  VAL JC CG2 1 
ATOM 17821 N N   . GLU X  2 30  ? 371.327 209.549 386.585 1.00 41.51  ? 30  GLU JC N   1 
ATOM 17822 C CA  . GLU X  2 30  ? 372.569 210.144 387.060 1.00 41.51  ? 30  GLU JC CA  1 
ATOM 17823 C C   . GLU X  2 30  ? 373.000 211.211 386.068 1.00 41.51  ? 30  GLU JC C   1 
ATOM 17824 O O   . GLU X  2 30  ? 373.361 210.897 384.930 1.00 41.51  ? 30  GLU JC O   1 
ATOM 17825 C CB  . GLU X  2 30  ? 373.655 209.086 387.229 1.00 41.51  ? 30  GLU JC CB  1 
ATOM 17826 C CG  . GLU X  2 30  ? 374.948 209.637 387.780 1.00 41.51  ? 30  GLU JC CG  1 
ATOM 17827 C CD  . GLU X  2 30  ? 376.000 208.571 387.962 1.00 41.51  ? 30  GLU JC CD  1 
ATOM 17828 O OE1 . GLU X  2 30  ? 375.721 207.401 387.633 1.00 41.51  ? 30  GLU JC OE1 1 
ATOM 17829 O OE2 . GLU X  2 30  ? 377.107 208.903 388.430 1.00 41.51  ? 30  GLU JC OE2 1 
ATOM 17830 N N   . LEU X  2 31  ? 372.953 212.466 386.492 1.00 40.52  ? 31  LEU JC N   1 
ATOM 17831 C CA  . LEU X  2 31  ? 373.477 213.578 385.705 1.00 40.52  ? 31  LEU JC CA  1 
ATOM 17832 C C   . LEU X  2 31  ? 374.995 213.514 385.729 1.00 40.52  ? 31  LEU JC C   1 
ATOM 17833 O O   . LEU X  2 31  ? 375.621 213.776 386.756 1.00 40.52  ? 31  LEU JC O   1 
ATOM 17834 C CB  . LEU X  2 31  ? 372.987 214.900 386.275 1.00 40.52  ? 31  LEU JC CB  1 
ATOM 17835 C CG  . LEU X  2 31  ? 373.452 216.163 385.571 1.00 40.52  ? 31  LEU JC CG  1 
ATOM 17836 C CD1 . LEU X  2 31  ? 372.849 216.264 384.195 1.00 40.52  ? 31  LEU JC CD1 1 
ATOM 17837 C CD2 . LEU X  2 31  ? 373.094 217.355 386.415 1.00 40.52  ? 31  LEU JC CD2 1 
ATOM 17838 N N   . ILE X  2 32  ? 375.605 213.166 384.596 1.00 41.54  ? 32  ILE JC N   1 
ATOM 17839 C CA  . ILE X  2 32  ? 377.061 213.068 384.567 1.00 41.54  ? 32  ILE JC CA  1 
ATOM 17840 C C   . ILE X  2 32  ? 377.721 214.372 384.163 1.00 41.54  ? 32  ILE JC C   1 
ATOM 17841 O O   . ILE X  2 32  ? 378.948 214.484 384.256 1.00 41.54  ? 32  ILE JC O   1 
ATOM 17842 C CB  . ILE X  2 32  ? 377.489 211.898 383.658 1.00 41.54  ? 32  ILE JC CB  1 
ATOM 17843 C CG1 . ILE X  2 32  ? 377.016 212.079 382.215 1.00 41.54  ? 32  ILE JC CG1 1 
ATOM 17844 C CG2 . ILE X  2 32  ? 376.957 210.589 384.203 1.00 41.54  ? 32  ILE JC CG2 1 
ATOM 17845 C CD1 . ILE X  2 32  ? 378.076 212.607 381.257 1.00 41.54  ? 32  ILE JC CD1 1 
ATOM 17846 N N   . GLY X  2 33  ? 376.958 215.347 383.702 1.00 41.64  ? 33  GLY JC N   1 
ATOM 17847 C CA  . GLY X  2 33  ? 377.516 216.642 383.387 1.00 41.64  ? 33  GLY JC CA  1 
ATOM 17848 C C   . GLY X  2 33  ? 376.832 217.258 382.186 1.00 41.64  ? 33  GLY JC C   1 
ATOM 17849 O O   . GLY X  2 33  ? 375.666 216.990 381.901 1.00 41.64  ? 33  GLY JC O   1 
ATOM 17850 N N   . TYR X  2 34  ? 377.604 218.080 381.485 1.00 40.32  ? 34  TYR JC N   1 
ATOM 17851 C CA  . TYR X  2 34  ? 377.085 218.937 380.436 1.00 40.32  ? 34  TYR JC CA  1 
ATOM 17852 C C   . TYR X  2 34  ? 378.223 219.287 379.493 1.00 40.32  ? 34  TYR JC C   1 
ATOM 17853 O O   . TYR X  2 34  ? 379.381 219.385 379.903 1.00 40.32  ? 34  TYR JC O   1 
ATOM 17854 C CB  . TYR X  2 34  ? 376.461 220.203 381.034 1.00 40.32  ? 34  TYR JC CB  1 
ATOM 17855 C CG  . TYR X  2 34  ? 377.458 221.230 381.520 1.00 40.32  ? 34  TYR JC CG  1 
ATOM 17856 C CD1 . TYR X  2 34  ? 378.240 220.996 382.639 1.00 40.32  ? 34  TYR JC CD1 1 
ATOM 17857 C CD2 . TYR X  2 34  ? 377.546 222.469 380.913 1.00 40.32  ? 34  TYR JC CD2 1 
ATOM 17858 C CE1 . TYR X  2 34  ? 379.132 221.933 383.087 1.00 40.32  ? 34  TYR JC CE1 1 
ATOM 17859 C CE2 . TYR X  2 34  ? 378.416 223.419 381.370 1.00 40.32  ? 34  TYR JC CE2 1 
ATOM 17860 C CZ  . TYR X  2 34  ? 379.211 223.148 382.451 1.00 40.32  ? 34  TYR JC CZ  1 
ATOM 17861 O OH  . TYR X  2 34  ? 380.088 224.106 382.897 1.00 40.32  ? 34  TYR JC OH  1 
ATOM 17862 N N   . GLU X  2 35  ? 377.889 219.456 378.224 1.00 41.67  ? 35  GLU JC N   1 
ATOM 17863 C CA  . GLU X  2 35  ? 378.865 219.815 377.208 1.00 41.67  ? 35  GLU JC CA  1 
ATOM 17864 C C   . GLU X  2 35  ? 378.520 221.180 376.637 1.00 41.67  ? 35  GLU JC C   1 
ATOM 17865 O O   . GLU X  2 35  ? 377.359 221.442 376.304 1.00 41.67  ? 35  GLU JC O   1 
ATOM 17866 C CB  . GLU X  2 35  ? 378.918 218.768 376.097 1.00 41.67  ? 35  GLU JC CB  1 
ATOM 17867 C CG  . GLU X  2 35  ? 379.983 219.033 375.049 1.00 41.67  ? 35  GLU JC CG  1 
ATOM 17868 C CD  . GLU X  2 35  ? 381.395 218.894 375.589 1.00 41.67  ? 35  GLU JC CD  1 
ATOM 17869 O OE1 . GLU X  2 35  ? 381.601 218.115 376.542 1.00 41.67  ? 35  GLU JC OE1 1 
ATOM 17870 O OE2 . GLU X  2 35  ? 382.304 219.567 375.060 1.00 41.67  ? 35  GLU JC OE2 1 
ATOM 17871 N N   . LYS X  2 36  ? 379.530 222.041 376.536 1.00 43.04  ? 36  LYS JC N   1 
ATOM 17872 C CA  . LYS X  2 36  ? 379.385 223.400 376.025 1.00 43.04  ? 36  LYS JC CA  1 
ATOM 17873 C C   . LYS X  2 36  ? 379.892 223.417 374.592 1.00 43.04  ? 36  LYS JC C   1 
ATOM 17874 O O   . LYS X  2 36  ? 381.098 223.481 374.352 1.00 43.04  ? 36  LYS JC O   1 
ATOM 17875 C CB  . LYS X  2 36  ? 380.168 224.384 376.881 1.00 43.04  ? 36  LYS JC CB  1 
ATOM 17876 C CG  . LYS X  2 36  ? 379.643 224.523 378.269 1.00 43.04  ? 36  LYS JC CG  1 
ATOM 17877 C CD  . LYS X  2 36  ? 380.576 225.322 379.140 1.00 43.04  ? 36  LYS JC CD  1 
ATOM 17878 C CE  . LYS X  2 36  ? 380.556 226.765 378.746 1.00 43.04  ? 36  LYS JC CE  1 
ATOM 17879 N NZ  . LYS X  2 36  ? 381.376 227.582 379.675 1.00 43.04  ? 36  LYS JC NZ  1 
ATOM 17880 N N   . THR X  2 37  ? 378.970 223.383 373.638 1.00 41.19  ? 37  THR JC N   1 
ATOM 17881 C CA  . THR X  2 37  ? 379.320 223.401 372.229 1.00 41.19  ? 37  THR JC CA  1 
ATOM 17882 C C   . THR X  2 37  ? 379.459 224.811 371.679 1.00 41.19  ? 37  THR JC C   1 
ATOM 17883 O O   . THR X  2 37  ? 379.521 224.985 370.459 1.00 41.19  ? 37  THR JC O   1 
ATOM 17884 C CB  . THR X  2 37  ? 378.276 222.631 371.430 1.00 41.19  ? 37  THR JC CB  1 
ATOM 17885 O OG1 . THR X  2 37  ? 377.008 223.274 371.571 1.00 41.19  ? 37  THR JC OG1 1 
ATOM 17886 C CG2 . THR X  2 37  ? 378.164 221.229 371.959 1.00 41.19  ? 37  THR JC CG2 1 
ATOM 17887 N N   . GLY X  2 38  ? 379.499 225.819 372.545 1.00 40.46  ? 38  GLY JC N   1 
ATOM 17888 C CA  . GLY X  2 38  ? 379.618 227.197 372.112 1.00 40.46  ? 38  GLY JC CA  1 
ATOM 17889 C C   . GLY X  2 38  ? 378.327 227.726 371.517 1.00 40.46  ? 38  GLY JC C   1 
ATOM 17890 O O   . GLY X  2 38  ? 377.368 227.003 371.271 1.00 40.46  ? 38  GLY JC O   1 
ATOM 17891 N N   . GLY X  2 39  ? 378.317 229.036 371.286 1.00 39.60  ? 39  GLY JC N   1 
ATOM 17892 C CA  . GLY X  2 39  ? 377.173 229.677 370.665 1.00 39.60  ? 39  GLY JC CA  1 
ATOM 17893 C C   . GLY X  2 39  ? 375.915 229.684 371.496 1.00 39.60  ? 39  GLY JC C   1 
ATOM 17894 O O   . GLY X  2 39  ? 374.828 229.893 370.957 1.00 39.60  ? 39  GLY JC O   1 
ATOM 17895 N N   . GLY X  2 40  ? 376.029 229.447 372.796 1.00 40.53  ? 40  GLY JC N   1 
ATOM 17896 C CA  . GLY X  2 40  ? 374.889 229.436 373.678 1.00 40.53  ? 40  GLY JC CA  1 
ATOM 17897 C C   . GLY X  2 40  ? 374.208 228.102 373.850 1.00 40.53  ? 40  GLY JC C   1 
ATOM 17898 O O   . GLY X  2 40  ? 373.274 228.006 374.653 1.00 40.53  ? 40  GLY JC O   1 
ATOM 17899 N N   . TYR X  2 41  ? 374.639 227.073 373.132 1.00 40.09  ? 41  TYR JC N   1 
ATOM 17900 C CA  . TYR X  2 41  ? 374.063 225.745 373.252 1.00 40.09  ? 41  TYR JC CA  1 
ATOM 17901 C C   . TYR X  2 41  ? 374.821 224.976 374.319 1.00 40.09  ? 41  TYR JC C   1 
ATOM 17902 O O   . TYR X  2 41  ? 376.050 224.889 374.270 1.00 40.09  ? 41  TYR JC O   1 
ATOM 17903 C CB  . TYR X  2 41  ? 374.158 224.976 371.937 1.00 40.09  ? 41  TYR JC CB  1 
ATOM 17904 C CG  . TYR X  2 41  ? 373.396 225.548 370.771 1.00 40.09  ? 41  TYR JC CG  1 
ATOM 17905 C CD1 . TYR X  2 41  ? 372.352 226.433 370.949 1.00 40.09  ? 41  TYR JC CD1 1 
ATOM 17906 C CD2 . TYR X  2 41  ? 373.745 225.207 369.481 1.00 40.09  ? 41  TYR JC CD2 1 
ATOM 17907 C CE1 . TYR X  2 41  ? 371.673 226.947 369.868 1.00 40.09  ? 41  TYR JC CE1 1 
ATOM 17908 C CE2 . TYR X  2 41  ? 373.076 225.718 368.401 1.00 40.09  ? 41  TYR JC CE2 1 
ATOM 17909 C CZ  . TYR X  2 41  ? 372.042 226.589 368.600 1.00 40.09  ? 41  TYR JC CZ  1 
ATOM 17910 O OH  . TYR X  2 41  ? 371.370 227.103 367.519 1.00 40.09  ? 41  TYR JC OH  1 
ATOM 17911 N N   . VAL X  2 42  ? 374.099 224.422 375.287 1.00 39.31  ? 42  VAL JC N   1 
ATOM 17912 C CA  . VAL X  2 42  ? 374.703 223.496 376.239 1.00 39.31  ? 42  VAL JC CA  1 
ATOM 17913 C C   . VAL X  2 42  ? 373.822 222.262 376.335 1.00 39.31  ? 42  VAL JC C   1 
ATOM 17914 O O   . VAL X  2 42  ? 372.599 222.342 376.183 1.00 39.31  ? 42  VAL JC O   1 
ATOM 17915 C CB  . VAL X  2 42  ? 374.922 224.126 377.629 1.00 39.31  ? 42  VAL JC CB  1 
ATOM 17916 C CG1 . VAL X  2 42  ? 376.021 225.154 377.589 1.00 39.31  ? 42  VAL JC CG1 1 
ATOM 17917 C CG2 . VAL X  2 42  ? 373.671 224.771 378.103 1.00 39.31  ? 42  VAL JC CG2 1 
ATOM 17918 N N   . THR X  2 43  ? 374.443 221.115 376.589 1.00 37.54  ? 43  THR JC N   1 
ATOM 17919 C CA  . THR X  2 43  ? 373.746 219.837 376.585 1.00 37.54  ? 43  THR JC CA  1 
ATOM 17920 C C   . THR X  2 43  ? 373.938 219.143 377.920 1.00 37.54  ? 43  THR JC C   1 
ATOM 17921 O O   . THR X  2 43  ? 375.069 218.816 378.289 1.00 37.54  ? 43  THR JC O   1 
ATOM 17922 C CB  . THR X  2 43  ? 374.257 218.950 375.457 1.00 37.54  ? 43  THR JC CB  1 
ATOM 17923 O OG1 . THR X  2 43  ? 374.005 219.586 374.204 1.00 37.54  ? 43  THR JC OG1 1 
ATOM 17924 C CG2 . THR X  2 43  ? 373.561 217.619 375.484 1.00 37.54  ? 43  THR JC CG2 1 
ATOM 17925 N N   . ALA X  2 44  ? 372.839 218.919 378.637 1.00 37.32  ? 44  ALA JC N   1 
ATOM 17926 C CA  . ALA X  2 44  ? 372.868 218.126 379.856 1.00 37.32  ? 44  ALA JC CA  1 
ATOM 17927 C C   . ALA X  2 44  ? 372.733 216.656 379.511 1.00 37.32  ? 44  ALA JC C   1 
ATOM 17928 O O   . ALA X  2 44  ? 371.898 216.277 378.683 1.00 37.32  ? 44  ALA JC O   1 
ATOM 17929 C CB  . ALA X  2 44  ? 371.740 218.533 380.797 1.00 37.32  ? 44  ALA JC CB  1 
ATOM 17930 N N   . VAL X  2 45  ? 373.547 215.823 380.158 1.00 37.71  ? 45  VAL JC N   1 
ATOM 17931 C CA  . VAL X  2 45  ? 373.666 214.416 379.796 1.00 37.71  ? 45  VAL JC CA  1 
ATOM 17932 C C   . VAL X  2 45  ? 373.355 213.572 381.025 1.00 37.71  ? 45  VAL JC C   1 
ATOM 17933 O O   . VAL X  2 45  ? 374.107 213.594 382.005 1.00 37.71  ? 45  VAL JC O   1 
ATOM 17934 C CB  . VAL X  2 45  ? 375.052 214.089 379.247 1.00 37.71  ? 45  VAL JC CB  1 
ATOM 17935 C CG1 . VAL X  2 45  ? 375.144 212.635 379.001 1.00 37.71  ? 45  VAL JC CG1 1 
ATOM 17936 C CG2 . VAL X  2 45  ? 375.313 214.852 377.965 1.00 37.71  ? 45  VAL JC CG2 1 
ATOM 17937 N N   . VAL X  2 46  ? 372.260 212.810 380.979 1.00 39.22  ? 46  VAL JC N   1 
ATOM 17938 C CA  . VAL X  2 46  ? 371.888 211.908 382.061 1.00 39.22  ? 46  VAL JC CA  1 
ATOM 17939 C C   . VAL X  2 46  ? 372.010 210.478 381.575 1.00 39.22  ? 46  VAL JC C   1 
ATOM 17940 O O   . VAL X  2 46  ? 371.965 210.200 380.372 1.00 39.22  ? 46  VAL JC O   1 
ATOM 17941 C CB  . VAL X  2 46  ? 370.466 212.182 382.572 1.00 39.22  ? 46  VAL JC CB  1 
ATOM 17942 C CG1 . VAL X  2 46  ? 370.398 213.550 383.174 1.00 39.22  ? 46  VAL JC CG1 1 
ATOM 17943 C CG2 . VAL X  2 46  ? 369.482 212.046 381.443 1.00 39.22  ? 46  VAL JC CG2 1 
ATOM 17944 N N   . ARG X  2 47  ? 372.132 209.550 382.518 1.00 43.36  ? 47  ARG JC N   1 
ATOM 17945 C CA  . ARG X  2 47  ? 372.544 208.207 382.137 1.00 43.36  ? 47  ARG JC CA  1 
ATOM 17946 C C   . ARG X  2 47  ? 372.104 207.201 383.189 1.00 43.36  ? 47  ARG JC C   1 
ATOM 17947 O O   . ARG X  2 47  ? 372.528 207.281 384.345 1.00 43.36  ? 47  ARG JC O   1 
ATOM 17948 C CB  . ARG X  2 47  ? 374.040 208.191 381.946 1.00 43.36  ? 47  ARG JC CB  1 
ATOM 17949 C CG  . ARG X  2 47  ? 374.502 207.034 381.168 1.00 43.36  ? 47  ARG JC CG  1 
ATOM 17950 C CD  . ARG X  2 47  ? 375.908 207.243 380.733 1.00 43.36  ? 47  ARG JC CD  1 
ATOM 17951 N NE  . ARG X  2 47  ? 376.358 206.078 380.003 1.00 43.36  ? 47  ARG JC NE  1 
ATOM 17952 C CZ  . ARG X  2 47  ? 376.208 205.913 378.701 1.00 43.36  ? 47  ARG JC CZ  1 
ATOM 17953 N NH1 . ARG X  2 47  ? 375.627 206.847 377.972 1.00 43.36  ? 47  ARG JC NH1 1 
ATOM 17954 N NH2 . ARG X  2 47  ? 376.645 204.809 378.135 1.00 43.36  ? 47  ARG JC NH2 1 
ATOM 17955 N N   . GLY X  2 48  ? 371.275 206.252 382.780 1.00 47.36  ? 48  GLY JC N   1 
ATOM 17956 C CA  . GLY X  2 48  ? 370.728 205.262 383.686 1.00 47.36  ? 48  GLY JC CA  1 
ATOM 17957 C C   . GLY X  2 48  ? 369.972 204.220 382.895 1.00 47.36  ? 48  GLY JC C   1 
ATOM 17958 O O   . GLY X  2 48  ? 370.094 204.146 381.674 1.00 47.36  ? 48  GLY JC O   1 
ATOM 17959 N N   . ASP X  2 49  ? 369.180 203.412 383.598 1.00 51.56  ? 49  ASP JC N   1 
ATOM 17960 C CA  . ASP X  2 49  ? 368.356 202.416 382.921 1.00 51.56  ? 49  ASP JC CA  1 
ATOM 17961 C C   . ASP X  2 49  ? 367.274 203.084 382.070 1.00 51.56  ? 49  ASP JC C   1 
ATOM 17962 O O   . ASP X  2 49  ? 366.930 204.252 382.257 1.00 51.56  ? 49  ASP JC O   1 
ATOM 17963 C CB  . ASP X  2 49  ? 367.742 201.446 383.929 1.00 51.56  ? 49  ASP JC CB  1 
ATOM 17964 C CG  . ASP X  2 49  ? 367.112 202.151 385.106 1.00 51.56  ? 49  ASP JC CG  1 
ATOM 17965 O OD1 . ASP X  2 49  ? 367.330 203.369 385.238 1.00 51.56  ? 49  ASP JC OD1 1 
ATOM 17966 O OD2 . ASP X  2 49  ? 366.396 201.495 385.893 1.00 51.56  ? 49  ASP JC OD2 1 
ATOM 17967 N N   . VAL X  2 50  ? 366.730 202.313 381.126 1.00 47.46  ? 50  VAL JC N   1 
ATOM 17968 C CA  . VAL X  2 50  ? 366.139 202.904 379.927 1.00 47.46  ? 50  VAL JC CA  1 
ATOM 17969 C C   . VAL X  2 50  ? 364.760 203.501 380.212 1.00 47.46  ? 50  VAL JC C   1 
ATOM 17970 O O   . VAL X  2 50  ? 364.419 204.574 379.696 1.00 47.46  ? 50  VAL JC O   1 
ATOM 17971 C CB  . VAL X  2 50  ? 366.128 201.871 378.783 1.00 47.46  ? 50  VAL JC CB  1 
ATOM 17972 C CG1 . VAL X  2 50  ? 365.401 200.600 379.172 1.00 47.46  ? 50  VAL JC CG1 1 
ATOM 17973 C CG2 . VAL X  2 50  ? 365.539 202.465 377.518 1.00 47.46  ? 50  VAL JC CG2 1 
ATOM 17974 N N   . ALA X  2 51  ? 363.965 202.857 381.068 1.00 46.98  ? 51  ALA JC N   1 
ATOM 17975 C CA  . ALA X  2 51  ? 362.655 203.413 381.388 1.00 46.98  ? 51  ALA JC CA  1 
ATOM 17976 C C   . ALA X  2 51  ? 362.789 204.662 382.244 1.00 46.98  ? 51  ALA JC C   1 
ATOM 17977 O O   . ALA X  2 51  ? 362.028 205.623 382.076 1.00 46.98  ? 51  ALA JC O   1 
ATOM 17978 C CB  . ALA X  2 51  ? 361.793 202.374 382.096 1.00 46.98  ? 51  ALA JC CB  1 
ATOM 17979 N N   . ALA X  2 52  ? 363.786 204.685 383.130 1.00 45.61  ? 52  ALA JC N   1 
ATOM 17980 C CA  . ALA X  2 52  ? 363.989 205.858 383.966 1.00 45.61  ? 52  ALA JC CA  1 
ATOM 17981 C C   . ALA X  2 52  ? 364.534 207.028 383.163 1.00 45.61  ? 52  ALA JC C   1 
ATOM 17982 O O   . ALA X  2 52  ? 364.132 208.168 383.397 1.00 45.61  ? 52  ALA JC O   1 
ATOM 17983 C CB  . ALA X  2 52  ? 364.911 205.535 385.136 1.00 45.61  ? 52  ALA JC CB  1 
ATOM 17984 N N   . VAL X  2 53  ? 365.420 206.778 382.194 1.00 44.52  ? 53  VAL JC N   1 
ATOM 17985 C CA  . VAL X  2 53  ? 365.898 207.912 381.410 1.00 44.52  ? 53  VAL JC CA  1 
ATOM 17986 C C   . VAL X  2 53  ? 364.829 208.370 380.437 1.00 44.52  ? 53  VAL JC C   1 
ATOM 17987 O O   . VAL X  2 53  ? 364.765 209.558 380.113 1.00 44.52  ? 53  VAL JC O   1 
ATOM 17988 C CB  . VAL X  2 53  ? 367.225 207.616 380.687 1.00 44.52  ? 53  VAL JC CB  1 
ATOM 17989 C CG1 . VAL X  2 53  ? 368.270 207.232 381.679 1.00 44.52  ? 53  VAL JC CG1 1 
ATOM 17990 C CG2 . VAL X  2 53  ? 367.076 206.555 379.634 1.00 44.52  ? 53  VAL JC CG2 1 
ATOM 17991 N N   . LYS X  2 54  ? 363.925 207.479 380.020 1.00 45.81  ? 54  LYS JC N   1 
ATOM 17992 C CA  . LYS X  2 54  ? 362.843 207.909 379.144 1.00 45.81  ? 54  LYS JC CA  1 
ATOM 17993 C C   . LYS X  2 54  ? 361.855 208.791 379.900 1.00 45.81  ? 54  LYS JC C   1 
ATOM 17994 O O   . LYS X  2 54  ? 361.484 209.873 379.423 1.00 45.81  ? 54  LYS JC O   1 
ATOM 17995 C CB  . LYS X  2 54  ? 362.155 206.690 378.541 1.00 45.81  ? 54  LYS JC CB  1 
ATOM 17996 C CG  . LYS X  2 54  ? 361.159 207.015 377.461 1.00 45.81  ? 54  LYS JC CG  1 
ATOM 17997 C CD  . LYS X  2 54  ? 360.593 205.745 376.855 1.00 45.81  ? 54  LYS JC CD  1 
ATOM 17998 C CE  . LYS X  2 54  ? 359.682 206.057 375.681 1.00 45.81  ? 54  LYS JC CE  1 
ATOM 17999 N NZ  . LYS X  2 54  ? 358.440 206.768 376.101 1.00 45.81  ? 54  LYS JC NZ  1 
ATOM 18000 N N   . ALA X  2 55  ? 361.483 208.377 381.118 1.00 44.19  ? 55  ALA JC N   1 
ATOM 18001 C CA  . ALA X  2 55  ? 360.610 209.196 381.955 1.00 44.19  ? 55  ALA JC CA  1 
ATOM 18002 C C   . ALA X  2 55  ? 361.288 210.495 382.373 1.00 44.19  ? 55  ALA JC C   1 
ATOM 18003 O O   . ALA X  2 55  ? 360.655 211.560 382.381 1.00 44.19  ? 55  ALA JC O   1 
ATOM 18004 C CB  . ALA X  2 55  ? 360.177 208.407 383.186 1.00 44.19  ? 55  ALA JC CB  1 
ATOM 18005 N N   . ALA X  2 56  ? 362.586 210.436 382.679 1.00 42.34  ? 56  ALA JC N   1 
ATOM 18006 C CA  . ALA X  2 56  ? 363.304 211.615 383.139 1.00 42.34  ? 56  ALA JC CA  1 
ATOM 18007 C C   . ALA X  2 56  ? 363.456 212.643 382.033 1.00 42.34  ? 56  ALA JC C   1 
ATOM 18008 O O   . ALA X  2 56  ? 363.247 213.835 382.264 1.00 42.34  ? 56  ALA JC O   1 
ATOM 18009 C CB  . ALA X  2 56  ? 364.673 211.219 383.684 1.00 42.34  ? 56  ALA JC CB  1 
ATOM 18010 N N   . THR X  2 57  ? 363.790 212.206 380.818 1.00 42.43  ? 57  THR JC N   1 
ATOM 18011 C CA  . THR X  2 57  ? 363.938 213.165 379.734 1.00 42.43  ? 57  THR JC CA  1 
ATOM 18012 C C   . THR X  2 57  ? 362.592 213.694 379.265 1.00 42.43  ? 57  THR JC C   1 
ATOM 18013 O O   . THR X  2 57  ? 362.495 214.857 378.861 1.00 42.43  ? 57  THR JC O   1 
ATOM 18014 C CB  . THR X  2 57  ? 364.700 212.545 378.574 1.00 42.43  ? 57  THR JC CB  1 
ATOM 18015 O OG1 . THR X  2 57  ? 364.054 211.334 378.181 1.00 42.43  ? 57  THR JC OG1 1 
ATOM 18016 C CG2 . THR X  2 57  ? 366.127 212.272 378.967 1.00 42.43  ? 57  THR JC CG2 1 
ATOM 18017 N N   . GLU X  2 58  ? 361.527 212.890 379.341 1.00 46.79  ? 58  GLU JC N   1 
ATOM 18018 C CA  . GLU X  2 58  ? 360.244 213.459 378.951 1.00 46.79  ? 58  GLU JC CA  1 
ATOM 18019 C C   . GLU X  2 58  ? 359.656 214.344 380.041 1.00 46.79  ? 58  GLU JC C   1 
ATOM 18020 O O   . GLU X  2 58  ? 358.717 215.095 379.767 1.00 46.79  ? 58  GLU JC O   1 
ATOM 18021 C CB  . GLU X  2 58  ? 359.250 212.368 378.561 1.00 46.79  ? 58  GLU JC CB  1 
ATOM 18022 C CG  . GLU X  2 58  ? 358.673 211.568 379.699 1.00 46.79  ? 58  GLU JC CG  1 
ATOM 18023 C CD  . GLU X  2 58  ? 357.769 210.465 379.198 1.00 46.79  ? 58  GLU JC CD  1 
ATOM 18024 O OE1 . GLU X  2 58  ? 357.682 210.294 377.966 1.00 46.79  ? 58  GLU JC OE1 1 
ATOM 18025 O OE2 . GLU X  2 58  ? 357.133 209.783 380.027 1.00 46.79  ? 58  GLU JC OE2 1 
ATOM 18026 N N   . ALA X  2 59  ? 360.180 214.278 381.266 1.00 45.42  ? 59  ALA JC N   1 
ATOM 18027 C CA  . ALA X  2 59  ? 359.826 215.298 382.248 1.00 45.42  ? 59  ALA JC CA  1 
ATOM 18028 C C   . ALA X  2 59  ? 360.702 216.536 382.104 1.00 45.42  ? 59  ALA JC C   1 
ATOM 18029 O O   . ALA X  2 59  ? 360.240 217.664 382.315 1.00 45.42  ? 59  ALA JC O   1 
ATOM 18030 C CB  . ALA X  2 59  ? 359.942 214.736 383.661 1.00 45.42  ? 59  ALA JC CB  1 
ATOM 18031 N N   . GLY X  2 60  ? 361.968 216.341 381.744 1.00 44.60  ? 60  GLY JC N   1 
ATOM 18032 C CA  . GLY X  2 60  ? 362.868 217.466 381.585 1.00 44.60  ? 60  GLY JC CA  1 
ATOM 18033 C C   . GLY X  2 60  ? 362.554 218.307 380.369 1.00 44.60  ? 60  GLY JC C   1 
ATOM 18034 O O   . GLY X  2 60  ? 362.802 219.513 380.368 1.00 44.60  ? 60  GLY JC O   1 
ATOM 18035 N N   . GLN X  2 61  ? 362.007 217.692 379.322 1.00 46.55  ? 61  GLN JC N   1 
ATOM 18036 C CA  . GLN X  2 61  ? 361.544 218.469 378.180 1.00 46.55  ? 61  GLN JC CA  1 
ATOM 18037 C C   . GLN X  2 61  ? 360.353 219.335 378.559 1.00 46.55  ? 61  GLN JC C   1 
ATOM 18038 O O   . GLN X  2 61  ? 360.251 220.486 378.126 1.00 46.55  ? 61  GLN JC O   1 
ATOM 18039 C CB  . GLN X  2 61  ? 361.180 217.544 377.026 1.00 46.55  ? 61  GLN JC CB  1 
ATOM 18040 C CG  . GLN X  2 61  ? 360.787 218.278 375.771 1.00 46.55  ? 61  GLN JC CG  1 
ATOM 18041 C CD  . GLN X  2 61  ? 360.452 217.339 374.646 1.00 46.55  ? 61  GLN JC CD  1 
ATOM 18042 O OE1 . GLN X  2 61  ? 360.423 216.124 374.828 1.00 46.55  ? 61  GLN JC OE1 1 
ATOM 18043 N NE2 . GLN X  2 61  ? 360.210 217.893 373.466 1.00 46.55  ? 61  GLN JC NE2 1 
ATOM 18044 N N   . ARG X  2 62  ? 359.453 218.806 379.385 1.00 47.79  ? 62  ARG JC N   1 
ATOM 18045 C CA  . ARG X  2 62  ? 358.311 219.578 379.851 1.00 47.79  ? 62  ARG JC CA  1 
ATOM 18046 C C   . ARG X  2 62  ? 358.719 220.678 380.818 1.00 47.79  ? 62  ARG JC C   1 
ATOM 18047 O O   . ARG X  2 62  ? 358.068 221.725 380.857 1.00 47.79  ? 62  ARG JC O   1 
ATOM 18048 C CB  . ARG X  2 62  ? 357.287 218.644 380.503 1.00 47.79  ? 62  ARG JC CB  1 
ATOM 18049 C CG  . ARG X  2 62  ? 355.952 219.286 380.840 1.00 47.79  ? 62  ARG JC CG  1 
ATOM 18050 C CD  . ARG X  2 62  ? 354.949 218.275 381.362 1.00 47.79  ? 62  ARG JC CD  1 
ATOM 18051 N NE  . ARG X  2 62  ? 355.364 217.694 382.634 1.00 47.79  ? 62  ARG JC NE  1 
ATOM 18052 C CZ  . ARG X  2 62  ? 355.645 216.408 382.811 1.00 47.79  ? 62  ARG JC CZ  1 
ATOM 18053 N NH1 . ARG X  2 62  ? 355.548 215.563 381.795 1.00 47.79  ? 62  ARG JC NH1 1 
ATOM 18054 N NH2 . ARG X  2 62  ? 356.018 215.967 384.005 1.00 47.79  ? 62  ARG JC NH2 1 
ATOM 18055 N N   . ALA X  2 63  ? 359.798 220.487 381.568 1.00 45.87  ? 63  ALA JC N   1 
ATOM 18056 C CA  . ALA X  2 63  ? 360.227 221.523 382.499 1.00 45.87  ? 63  ALA JC CA  1 
ATOM 18057 C C   . ALA X  2 63  ? 361.275 222.468 381.931 1.00 45.87  ? 63  ALA JC C   1 
ATOM 18058 O O   . ALA X  2 63  ? 361.611 223.457 382.587 1.00 45.87  ? 63  ALA JC O   1 
ATOM 18059 C CB  . ALA X  2 63  ? 360.769 220.895 383.779 1.00 45.87  ? 63  ALA JC CB  1 
ATOM 18060 N N   . ALA X  2 64  ? 361.804 222.194 380.743 1.00 46.25  ? 64  ALA JC N   1 
ATOM 18061 C CA  . ALA X  2 64  ? 362.759 223.095 380.117 1.00 46.25  ? 64  ALA JC CA  1 
ATOM 18062 C C   . ALA X  2 64  ? 362.125 224.025 379.102 1.00 46.25  ? 64  ALA JC C   1 
ATOM 18063 O O   . ALA X  2 64  ? 362.679 225.094 378.837 1.00 46.25  ? 64  ALA JC O   1 
ATOM 18064 C CB  . ALA X  2 64  ? 363.870 222.303 379.425 1.00 46.25  ? 64  ALA JC CB  1 
ATOM 18065 N N   . GLU X  2 65  ? 360.981 223.648 378.534 1.00 50.09  ? 65  GLU JC N   1 
ATOM 18066 C CA  . GLU X  2 65  ? 360.256 224.520 377.622 1.00 50.09  ? 65  GLU JC CA  1 
ATOM 18067 C C   . GLU X  2 65  ? 359.605 225.698 378.325 1.00 50.09  ? 65  GLU JC C   1 
ATOM 18068 O O   . GLU X  2 65  ? 359.212 226.655 377.653 1.00 50.09  ? 65  GLU JC O   1 
ATOM 18069 C CB  . GLU X  2 65  ? 359.191 223.724 376.876 1.00 50.09  ? 65  GLU JC CB  1 
ATOM 18070 C CG  . GLU X  2 65  ? 359.744 222.769 375.850 1.00 50.09  ? 65  GLU JC CG  1 
ATOM 18071 C CD  . GLU X  2 65  ? 358.676 221.885 375.251 1.00 50.09  ? 65  GLU JC CD  1 
ATOM 18072 O OE1 . GLU X  2 65  ? 357.531 221.925 375.746 1.00 50.09  ? 65  GLU JC OE1 1 
ATOM 18073 O OE2 . GLU X  2 65  ? 358.980 221.145 374.293 1.00 50.09  ? 65  GLU JC OE2 1 
ATOM 18074 N N   . ARG X  2 66  ? 359.477 225.652 379.648 1.00 49.74  ? 66  ARG JC N   1 
ATOM 18075 C CA  . ARG X  2 66  ? 358.917 226.776 380.383 1.00 49.74  ? 66  ARG JC CA  1 
ATOM 18076 C C   . ARG X  2 66  ? 359.867 227.960 380.441 1.00 49.74  ? 66  ARG JC C   1 
ATOM 18077 O O   . ARG X  2 66  ? 359.418 229.109 380.390 1.00 49.74  ? 66  ARG JC O   1 
ATOM 18078 C CB  . ARG X  2 66  ? 358.565 226.343 381.800 1.00 49.74  ? 66  ARG JC CB  1 
ATOM 18079 C CG  . ARG X  2 66  ? 357.427 225.365 381.882 1.00 49.74  ? 66  ARG JC CG  1 
ATOM 18080 C CD  . ARG X  2 66  ? 357.263 224.880 383.302 1.00 49.74  ? 66  ARG JC CD  1 
ATOM 18081 N NE  . ARG X  2 66  ? 357.038 225.993 384.213 1.00 49.74  ? 66  ARG JC NE  1 
ATOM 18082 C CZ  . ARG X  2 66  ? 355.850 226.535 384.451 1.00 49.74  ? 66  ARG JC CZ  1 
ATOM 18083 N NH1 . ARG X  2 66  ? 354.770 226.069 383.840 1.00 49.74  ? 66  ARG JC NH1 1 
ATOM 18084 N NH2 . ARG X  2 66  ? 355.743 227.548 385.298 1.00 49.74  ? 66  ARG JC NH2 1 
ATOM 18085 N N   . VAL X  2 67  ? 361.171 227.712 380.549 1.00 46.95  ? 67  VAL JC N   1 
ATOM 18086 C CA  . VAL X  2 67  ? 362.124 228.786 380.801 1.00 46.95  ? 67  VAL JC CA  1 
ATOM 18087 C C   . VAL X  2 67  ? 363.144 228.885 379.678 1.00 46.95  ? 67  VAL JC C   1 
ATOM 18088 O O   . VAL X  2 67  ? 363.965 229.805 379.662 1.00 46.95  ? 67  VAL JC O   1 
ATOM 18089 C CB  . VAL X  2 67  ? 362.844 228.589 382.145 1.00 46.95  ? 67  VAL JC CB  1 
ATOM 18090 C CG1 . VAL X  2 67  ? 361.850 228.581 383.293 1.00 46.95  ? 67  VAL JC CG1 1 
ATOM 18091 C CG2 . VAL X  2 67  ? 363.651 227.316 382.118 1.00 46.95  ? 67  VAL JC CG2 1 
ATOM 18092 N N   . GLY X  2 68  ? 363.114 227.952 378.737 1.00 45.93  ? 68  GLY JC N   1 
ATOM 18093 C CA  . GLY X  2 68  ? 364.142 227.967 377.720 1.00 45.93  ? 68  GLY JC CA  1 
ATOM 18094 C C   . GLY X  2 68  ? 363.698 227.613 376.320 1.00 45.93  ? 68  GLY JC C   1 
ATOM 18095 O O   . GLY X  2 68  ? 362.503 227.523 376.029 1.00 45.93  ? 68  GLY JC O   1 
ATOM 18096 N N   . GLU X  2 69  ? 364.675 227.414 375.444 1.00 46.11  ? 69  GLU JC N   1 
ATOM 18097 C CA  . GLU X  2 69  ? 364.453 227.013 374.061 1.00 46.11  ? 69  GLU JC CA  1 
ATOM 18098 C C   . GLU X  2 69  ? 365.111 225.657 373.864 1.00 46.11  ? 69  GLU JC C   1 
ATOM 18099 O O   . GLU X  2 69  ? 366.341 225.562 373.812 1.00 46.11  ? 69  GLU JC O   1 
ATOM 18100 C CB  . GLU X  2 69  ? 365.017 228.050 373.097 1.00 46.11  ? 69  GLU JC CB  1 
ATOM 18101 C CG  . GLU X  2 69  ? 364.833 227.706 371.637 1.00 46.11  ? 69  GLU JC CG  1 
ATOM 18102 C CD  . GLU X  2 69  ? 365.333 228.802 370.721 1.00 46.11  ? 69  GLU JC CD  1 
ATOM 18103 O OE1 . GLU X  2 69  ? 365.780 229.850 371.234 1.00 46.11  ? 69  GLU JC OE1 1 
ATOM 18104 O OE2 . GLU X  2 69  ? 365.294 228.610 369.488 1.00 46.11  ? 69  GLU JC OE2 1 
ATOM 18105 N N   . VAL X  2 70  ? 364.296 224.613 373.761 1.00 42.64  ? 70  VAL JC N   1 
ATOM 18106 C CA  . VAL X  2 70  ? 364.794 223.245 373.683 1.00 42.64  ? 70  VAL JC CA  1 
ATOM 18107 C C   . VAL X  2 70  ? 365.186 222.950 372.240 1.00 42.64  ? 70  VAL JC C   1 
ATOM 18108 O O   . VAL X  2 70  ? 364.353 223.021 371.336 1.00 42.64  ? 70  VAL JC O   1 
ATOM 18109 C CB  . VAL X  2 70  ? 363.752 222.245 374.182 1.00 42.64  ? 70  VAL JC CB  1 
ATOM 18110 C CG1 . VAL X  2 70  ? 364.242 220.850 373.958 1.00 42.64  ? 70  VAL JC CG1 1 
ATOM 18111 C CG2 . VAL X  2 70  ? 363.494 222.469 375.644 1.00 42.64  ? 70  VAL JC CG2 1 
ATOM 18112 N N   . VAL X  2 71  ? 366.458 222.616 372.021 1.00 41.83  ? 71  VAL JC N   1 
ATOM 18113 C CA  . VAL X  2 71  ? 366.920 222.291 370.680 1.00 41.83  ? 71  VAL JC CA  1 
ATOM 18114 C C   . VAL X  2 71  ? 366.502 220.879 370.295 1.00 41.83  ? 71  VAL JC C   1 
ATOM 18115 O O   . VAL X  2 71  ? 365.803 220.674 369.297 1.00 41.83  ? 71  VAL JC O   1 
ATOM 18116 C CB  . VAL X  2 71  ? 368.443 222.471 370.589 1.00 41.83  ? 71  VAL JC CB  1 
ATOM 18117 C CG1 . VAL X  2 71  ? 368.943 222.004 369.238 1.00 41.83  ? 71  VAL JC CG1 1 
ATOM 18118 C CG2 . VAL X  2 71  ? 368.805 223.919 370.819 1.00 41.83  ? 71  VAL JC CG2 1 
ATOM 18119 N N   . ALA X  2 72  ? 366.914 219.885 371.079 1.00 39.92  ? 72  ALA JC N   1 
ATOM 18120 C CA  . ALA X  2 72  ? 366.652 218.498 370.729 1.00 39.92  ? 72  ALA JC CA  1 
ATOM 18121 C C   . ALA X  2 72  ? 366.650 217.644 371.985 1.00 39.92  ? 72  ALA JC C   1 
ATOM 18122 O O   . ALA X  2 72  ? 367.414 217.889 372.919 1.00 39.92  ? 72  ALA JC O   1 
ATOM 18123 C CB  . ALA X  2 72  ? 367.688 217.966 369.739 1.00 39.92  ? 72  ALA JC CB  1 
ATOM 18124 N N   . VAL X  2 73  ? 365.776 216.642 371.993 1.00 41.11  ? 73  VAL JC N   1 
ATOM 18125 C CA  . VAL X  2 73  ? 365.658 215.680 373.081 1.00 41.11  ? 73  VAL JC CA  1 
ATOM 18126 C C   . VAL X  2 73  ? 365.762 214.289 372.482 1.00 41.11  ? 73  VAL JC C   1 
ATOM 18127 O O   . VAL X  2 73  ? 365.019 213.955 371.554 1.00 41.11  ? 73  VAL JC O   1 
ATOM 18128 C CB  . VAL X  2 73  ? 364.321 215.823 373.834 1.00 41.11  ? 73  VAL JC CB  1 
ATOM 18129 C CG1 . VAL X  2 73  ? 364.186 214.743 374.880 1.00 41.11  ? 73  VAL JC CG1 1 
ATOM 18130 C CG2 . VAL X  2 73  ? 364.194 217.183 374.458 1.00 41.11  ? 73  VAL JC CG2 1 
ATOM 18131 N N   . HIS X  2 74  ? 366.670 213.472 373.007 1.00 42.97  ? 74  HIS JC N   1 
ATOM 18132 C CA  . HIS X  2 74  ? 366.805 212.145 372.433 1.00 42.97  ? 74  HIS JC CA  1 
ATOM 18133 C C   . HIS X  2 74  ? 367.299 211.167 373.485 1.00 42.97  ? 74  HIS JC C   1 
ATOM 18134 O O   . HIS X  2 74  ? 368.096 211.518 374.356 1.00 42.97  ? 74  HIS JC O   1 
ATOM 18135 C CB  . HIS X  2 74  ? 367.743 212.159 371.228 1.00 42.97  ? 74  HIS JC CB  1 
ATOM 18136 C CG  . HIS X  2 74  ? 367.838 210.843 370.534 1.00 42.97  ? 74  HIS JC CG  1 
ATOM 18137 N ND1 . HIS X  2 74  ? 366.788 210.298 369.829 1.00 42.97  ? 74  HIS JC ND1 1 
ATOM 18138 C CD2 . HIS X  2 74  ? 368.856 209.960 370.437 1.00 42.97  ? 74  HIS JC CD2 1 
ATOM 18139 C CE1 . HIS X  2 74  ? 367.157 209.135 369.326 1.00 42.97  ? 74  HIS JC CE1 1 
ATOM 18140 N NE2 . HIS X  2 74  ? 368.407 208.906 369.680 1.00 42.97  ? 74  HIS JC NE2 1 
ATOM 18141 N N   . VAL X  2 75  ? 366.802 209.936 373.388 1.00 41.96  ? 75  VAL JC N   1 
ATOM 18142 C CA  . VAL X  2 75  ? 367.141 208.855 374.301 1.00 41.96  ? 75  VAL JC CA  1 
ATOM 18143 C C   . VAL X  2 75  ? 367.779 207.744 373.491 1.00 41.96  ? 75  VAL JC C   1 
ATOM 18144 O O   . VAL X  2 75  ? 367.166 207.236 372.546 1.00 41.96  ? 75  VAL JC O   1 
ATOM 18145 C CB  . VAL X  2 75  ? 365.909 208.319 375.041 1.00 41.96  ? 75  VAL JC CB  1 
ATOM 18146 C CG1 . VAL X  2 75  ? 366.289 207.138 375.908 1.00 41.96  ? 75  VAL JC CG1 1 
ATOM 18147 C CG2 . VAL X  2 75  ? 365.291 209.408 375.865 1.00 41.96  ? 75  VAL JC CG2 1 
ATOM 18148 N N   . ILE X  2 76  ? 368.995 207.361 373.858 1.00 43.61  ? 76  ILE JC N   1 
ATOM 18149 C CA  . ILE X  2 76  ? 369.674 206.240 373.219 1.00 43.61  ? 76  ILE JC CA  1 
ATOM 18150 C C   . ILE X  2 76  ? 369.599 205.058 374.175 1.00 43.61  ? 76  ILE JC C   1 
ATOM 18151 O O   . ILE X  2 76  ? 370.293 205.057 375.201 1.00 43.61  ? 76  ILE JC O   1 
ATOM 18152 C CB  . ILE X  2 76  ? 371.123 206.596 372.870 1.00 43.61  ? 76  ILE JC CB  1 
ATOM 18153 C CG1 . ILE X  2 76  ? 371.153 207.756 371.889 1.00 43.61  ? 76  ILE JC CG1 1 
ATOM 18154 C CG2 . ILE X  2 76  ? 371.820 205.418 372.254 1.00 43.61  ? 76  ILE JC CG2 1 
ATOM 18155 C CD1 . ILE X  2 76  ? 372.514 208.343 371.715 1.00 43.61  ? 76  ILE JC CD1 1 
ATOM 18156 N N   . PRO X  2 77  ? 368.758 204.055 373.903 1.00 44.96  ? 77  PRO JC N   1 
ATOM 18157 C CA  . PRO X  2 77  ? 368.566 202.972 374.878 1.00 44.96  ? 77  PRO JC CA  1 
ATOM 18158 C C   . PRO X  2 77  ? 369.770 202.077 375.037 1.00 44.96  ? 77  PRO JC C   1 
ATOM 18159 O O   . PRO X  2 77  ? 369.940 201.462 376.095 1.00 44.96  ? 77  PRO JC O   1 
ATOM 18160 C CB  . PRO X  2 77  ? 367.376 202.197 374.302 1.00 44.96  ? 77  PRO JC CB  1 
ATOM 18161 C CG  . PRO X  2 77  ? 366.690 203.156 373.420 1.00 44.96  ? 77  PRO JC CG  1 
ATOM 18162 C CD  . PRO X  2 77  ? 367.774 203.984 372.817 1.00 44.96  ? 77  PRO JC CD  1 
ATOM 18163 N N   . ARG X  2 78  ? 370.615 201.976 374.016 1.00 50.24  ? 78  ARG JC N   1 
ATOM 18164 C CA  . ARG X  2 78  ? 371.887 201.272 374.132 1.00 50.24  ? 78  ARG JC CA  1 
ATOM 18165 C C   . ARG X  2 78  ? 372.915 202.007 373.292 1.00 50.24  ? 78  ARG JC C   1 
ATOM 18166 O O   . ARG X  2 78  ? 372.918 201.883 372.058 1.00 50.24  ? 78  ARG JC O   1 
ATOM 18167 C CB  . ARG X  2 78  ? 371.784 199.816 373.696 1.00 50.24  ? 78  ARG JC CB  1 
ATOM 18168 C CG  . ARG X  2 78  ? 373.097 199.108 373.867 1.00 50.24  ? 78  ARG JC CG  1 
ATOM 18169 C CD  . ARG X  2 78  ? 373.021 197.655 373.504 1.00 50.24  ? 78  ARG JC CD  1 
ATOM 18170 N NE  . ARG X  2 78  ? 374.327 197.023 373.651 1.00 50.24  ? 78  ARG JC NE  1 
ATOM 18171 C CZ  . ARG X  2 78  ? 374.794 196.523 374.792 1.00 50.24  ? 78  ARG JC CZ  1 
ATOM 18172 N NH1 . ARG X  2 78  ? 374.063 196.577 375.897 1.00 50.24  ? 78  ARG JC NH1 1 
ATOM 18173 N NH2 . ARG X  2 78  ? 375.997 195.969 374.828 1.00 50.24  ? 78  ARG JC NH2 1 
ATOM 18174 N N   . PRO X  2 79  ? 373.779 202.799 373.908 1.00 46.62  ? 79  PRO JC N   1 
ATOM 18175 C CA  . PRO X  2 79  ? 374.884 203.393 373.160 1.00 46.62  ? 79  PRO JC CA  1 
ATOM 18176 C C   . PRO X  2 79  ? 376.039 202.417 373.051 1.00 46.62  ? 79  PRO JC C   1 
ATOM 18177 O O   . PRO X  2 79  ? 376.273 201.597 373.942 1.00 46.62  ? 79  PRO JC O   1 
ATOM 18178 C CB  . PRO X  2 79  ? 375.259 204.613 374.002 1.00 46.62  ? 79  PRO JC CB  1 
ATOM 18179 C CG  . PRO X  2 79  ? 374.874 204.229 375.362 1.00 46.62  ? 79  PRO JC CG  1 
ATOM 18180 C CD  . PRO X  2 79  ? 373.657 203.373 375.253 1.00 46.62  ? 79  PRO JC CD  1 
ATOM 18181 N N   . HIS X  2 80  ? 376.756 202.509 371.939 1.00 46.93  ? 80  HIS JC N   1 
ATOM 18182 C CA  . HIS X  2 80  ? 377.842 201.586 371.662 1.00 46.93  ? 80  HIS JC CA  1 
ATOM 18183 C C   . HIS X  2 80  ? 379.034 201.907 372.556 1.00 46.93  ? 80  HIS JC C   1 
ATOM 18184 O O   . HIS X  2 80  ? 379.177 203.026 373.049 1.00 46.93  ? 80  HIS JC O   1 
ATOM 18185 C CB  . HIS X  2 80  ? 378.217 201.676 370.187 1.00 46.93  ? 80  HIS JC CB  1 
ATOM 18186 C CG  . HIS X  2 80  ? 379.080 200.556 369.700 1.00 46.93  ? 80  HIS JC CG  1 
ATOM 18187 N ND1 . HIS X  2 80  ? 380.453 200.588 369.772 1.00 46.93  ? 80  HIS JC ND1 1 
ATOM 18188 C CD2 . HIS X  2 80  ? 378.763 199.378 369.113 1.00 46.93  ? 80  HIS JC CD2 1 
ATOM 18189 C CE1 . HIS X  2 80  ? 380.947 199.475 369.263 1.00 46.93  ? 80  HIS JC CE1 1 
ATOM 18190 N NE2 . HIS X  2 80  ? 379.942 198.723 368.856 1.00 46.93  ? 80  HIS JC NE2 1 
ATOM 18191 N N   . VAL X  2 81  ? 379.886 200.903 372.782 1.00 48.33  ? 81  VAL JC N   1 
ATOM 18192 C CA  . VAL X  2 81  ? 381.006 201.077 373.704 1.00 48.33  ? 81  VAL JC CA  1 
ATOM 18193 C C   . VAL X  2 81  ? 382.073 201.989 373.100 1.00 48.33  ? 81  VAL JC C   1 
ATOM 18194 O O   . VAL X  2 81  ? 382.841 202.631 373.828 1.00 48.33  ? 81  VAL JC O   1 
ATOM 18195 C CB  . VAL X  2 81  ? 381.563 199.694 374.114 1.00 48.33  ? 81  VAL JC CB  1 
ATOM 18196 C CG1 . VAL X  2 81  ? 382.244 198.992 372.944 1.00 48.33  ? 81  VAL JC CG1 1 
ATOM 18197 C CG2 . VAL X  2 81  ? 382.483 199.791 375.331 1.00 48.33  ? 81  VAL JC CG2 1 
ATOM 18198 N N   . ASN X  2 82  ? 382.103 202.105 371.771 1.00 47.83  ? 82  ASN JC N   1 
ATOM 18199 C CA  . ASN X  2 82  ? 383.018 203.030 371.112 1.00 47.83  ? 82  ASN JC CA  1 
ATOM 18200 C C   . ASN X  2 82  ? 382.611 204.473 371.379 1.00 47.83  ? 82  ASN JC C   1 
ATOM 18201 O O   . ASN X  2 82  ? 383.468 205.357 371.492 1.00 47.83  ? 82  ASN JC O   1 
ATOM 18202 C CB  . ASN X  2 82  ? 383.036 202.738 369.613 1.00 47.83  ? 82  ASN JC CB  1 
ATOM 18203 C CG  . ASN X  2 82  ? 384.348 203.096 368.951 1.00 47.83  ? 82  ASN JC CG  1 
ATOM 18204 O OD1 . ASN X  2 82  ? 384.628 202.643 367.842 1.00 47.83  ? 82  ASN JC OD1 1 
ATOM 18205 N ND2 . ASN X  2 82  ? 385.163 203.898 369.622 1.00 47.83  ? 82  ASN JC ND2 1 
ATOM 18206 N N   . VAL X  2 83  ? 381.304 204.724 371.494 1.00 46.84  ? 83  VAL JC N   1 
ATOM 18207 C CA  . VAL X  2 83  ? 380.808 206.063 371.804 1.00 46.84  ? 83  VAL JC CA  1 
ATOM 18208 C C   . VAL X  2 83  ? 381.191 206.456 373.224 1.00 46.84  ? 83  VAL JC C   1 
ATOM 18209 O O   . VAL X  2 83  ? 381.652 207.575 373.477 1.00 46.84  ? 83  VAL JC O   1 
ATOM 18210 C CB  . VAL X  2 83  ? 379.287 206.123 371.587 1.00 46.84  ? 83  VAL JC CB  1 
ATOM 18211 C CG1 . VAL X  2 83  ? 378.718 207.429 372.071 1.00 46.84  ? 83  VAL JC CG1 1 
ATOM 18212 C CG2 . VAL X  2 83  ? 378.975 205.957 370.132 1.00 46.84  ? 83  VAL JC CG2 1 
ATOM 18213 N N   . ASP X  2 84  ? 381.031 205.529 374.169 1.00 50.13  ? 84  ASP JC N   1 
ATOM 18214 C CA  . ASP X  2 84  ? 381.387 205.810 375.554 1.00 50.13  ? 84  ASP JC CA  1 
ATOM 18215 C C   . ASP X  2 84  ? 382.892 205.885 375.749 1.00 50.13  ? 84  ASP JC C   1 
ATOM 18216 O O   . ASP X  2 84  ? 383.361 206.545 376.682 1.00 50.13  ? 84  ASP JC O   1 
ATOM 18217 C CB  . ASP X  2 84  ? 380.803 204.741 376.466 1.00 50.13  ? 84  ASP JC CB  1 
ATOM 18218 C CG  . ASP X  2 84  ? 379.302 204.791 376.519 1.00 50.13  ? 84  ASP JC CG  1 
ATOM 18219 O OD1 . ASP X  2 84  ? 378.736 205.893 376.360 1.00 50.13  ? 84  ASP JC OD1 1 
ATOM 18220 O OD2 . ASP X  2 84  ? 378.673 203.732 376.726 1.00 50.13  ? 84  ASP JC OD2 1 
ATOM 18221 N N   . ALA X  2 85  ? 383.662 205.209 374.898 1.00 47.79  ? 85  ALA JC N   1 
ATOM 18222 C CA  . ALA X  2 85  ? 385.111 205.296 374.996 1.00 47.79  ? 85  ALA JC CA  1 
ATOM 18223 C C   . ALA X  2 85  ? 385.655 206.559 374.344 1.00 47.79  ? 85  ALA JC C   1 
ATOM 18224 O O   . ALA X  2 85  ? 386.662 207.103 374.806 1.00 47.79  ? 85  ALA JC O   1 
ATOM 18225 C CB  . ALA X  2 85  ? 385.756 204.065 374.365 1.00 47.79  ? 85  ALA JC CB  1 
ATOM 18226 N N   . ALA X  2 86  ? 385.006 207.046 373.289 1.00 45.13  ? 86  ALA JC N   1 
ATOM 18227 C CA  . ALA X  2 86  ? 385.550 208.162 372.528 1.00 45.13  ? 86  ALA JC CA  1 
ATOM 18228 C C   . ALA X  2 86  ? 385.048 209.517 373.003 1.00 45.13  ? 86  ALA JC C   1 
ATOM 18229 O O   . ALA X  2 86  ? 385.836 210.461 373.113 1.00 45.13  ? 86  ALA JC O   1 
ATOM 18230 C CB  . ALA X  2 86  ? 385.220 207.992 371.046 1.00 45.13  ? 86  ALA JC CB  1 
ATOM 18231 N N   . LEU X  2 87  ? 383.766 209.634 373.281 1.00 42.84  ? 87  LEU JC N   1 
ATOM 18232 C CA  . LEU X  2 87  ? 383.109 210.896 373.573 1.00 42.84  ? 87  LEU JC CA  1 
ATOM 18233 C C   . LEU X  2 87  ? 382.988 211.100 375.081 1.00 42.84  ? 87  LEU JC C   1 
ATOM 18234 O O   . LEU X  2 87  ? 383.021 210.141 375.855 1.00 42.84  ? 87  LEU JC O   1 
ATOM 18235 C CB  . LEU X  2 87  ? 381.730 210.906 372.910 1.00 42.84  ? 87  LEU JC CB  1 
ATOM 18236 C CG  . LEU X  2 87  ? 381.652 210.843 371.392 1.00 42.84  ? 87  LEU JC CG  1 
ATOM 18237 C CD1 . LEU X  2 87  ? 380.221 210.695 370.938 1.00 42.84  ? 87  LEU JC CD1 1 
ATOM 18238 C CD2 . LEU X  2 87  ? 382.231 212.089 370.821 1.00 42.84  ? 87  LEU JC CD2 1 
ATOM 18239 N N   . PRO X  2 88  ? 382.857 212.360 375.548 1.00 42.64  ? 88  PRO JC N   1 
ATOM 18240 C CA  . PRO X  2 88  ? 382.666 212.616 376.998 1.00 42.64  ? 88  PRO JC CA  1 
ATOM 18241 C C   . PRO X  2 88  ? 381.261 212.291 377.502 1.00 42.64  ? 88  PRO JC C   1 
ATOM 18242 O O   . PRO X  2 88  ? 380.369 213.134 377.603 1.00 42.64  ? 88  PRO JC O   1 
ATOM 18243 C CB  . PRO X  2 88  ? 382.965 214.110 377.117 1.00 42.64  ? 88  PRO JC CB  1 
ATOM 18244 C CG  . PRO X  2 88  ? 382.663 214.661 375.795 1.00 42.64  ? 88  PRO JC CG  1 
ATOM 18245 C CD  . PRO X  2 88  ? 383.070 213.618 374.814 1.00 42.64  ? 88  PRO JC CD  1 
ATOM 18246 N N   . LEU X  2 89  ? 381.057 211.021 377.831 1.00 43.92  ? 89  LEU JC N   1 
ATOM 18247 C CA  . LEU X  2 89  ? 379.742 210.507 378.185 1.00 43.92  ? 89  LEU JC CA  1 
ATOM 18248 C C   . LEU X  2 89  ? 379.707 209.902 379.582 1.00 43.92  ? 89  LEU JC C   1 
ATOM 18249 O O   . LEU X  2 89  ? 378.810 209.124 379.902 1.00 43.92  ? 89  LEU JC O   1 
ATOM 18250 C CB  . LEU X  2 89  ? 379.269 209.485 377.155 1.00 43.92  ? 89  LEU JC CB  1 
ATOM 18251 C CG  . LEU X  2 89  ? 378.352 210.000 376.051 1.00 43.92  ? 89  LEU JC CG  1 
ATOM 18252 C CD1 . LEU X  2 89  ? 377.165 210.514 376.754 1.00 43.92  ? 89  LEU JC CD1 1 
ATOM 18253 C CD2 . LEU X  2 89  ? 378.919 211.092 375.198 1.00 43.92  ? 89  LEU JC CD2 1 
ATOM 18254 N N   . GLY X  2 90  ? 380.679 210.235 380.423 1.00 44.79  ? 90  GLY JC N   1 
ATOM 18255 C CA  . GLY X  2 90  ? 380.652 209.800 381.804 1.00 44.79  ? 90  GLY JC CA  1 
ATOM 18256 C C   . GLY X  2 90  ? 380.972 208.343 382.052 1.00 44.79  ? 90  GLY JC C   1 
ATOM 18257 O O   . GLY X  2 90  ? 380.992 207.927 383.215 1.00 44.79  ? 90  GLY JC O   1 
ATOM 18258 N N   . ARG X  2 91  ? 381.212 207.547 381.012 1.00 48.59  ? 91  ARG JC N   1 
ATOM 18259 C CA  . ARG X  2 91  ? 381.615 206.156 381.169 1.00 48.59  ? 91  ARG JC CA  1 
ATOM 18260 C C   . ARG X  2 91  ? 382.958 205.889 380.501 1.00 48.59  ? 91  ARG JC C   1 
ATOM 18261 O O   . ARG X  2 91  ? 383.178 204.812 379.947 1.00 48.59  ? 91  ARG JC O   1 
ATOM 18262 C CB  . ARG X  2 91  ? 380.552 205.212 380.617 1.00 48.59  ? 91  ARG JC CB  1 
ATOM 18263 C CG  . ARG X  2 91  ? 379.240 205.274 381.353 1.00 48.59  ? 91  ARG JC CG  1 
ATOM 18264 C CD  . ARG X  2 91  ? 379.354 204.742 382.758 1.00 48.59  ? 91  ARG JC CD  1 
ATOM 18265 N NE  . ARG X  2 91  ? 378.051 204.632 383.404 1.00 48.59  ? 91  ARG JC NE  1 
ATOM 18266 C CZ  . ARG X  2 91  ? 377.493 205.590 384.133 1.00 48.59  ? 91  ARG JC CZ  1 
ATOM 18267 N NH1 . ARG X  2 91  ? 378.122 206.741 384.312 1.00 48.59  ? 91  ARG JC NH1 1 
ATOM 18268 N NH2 . ARG X  2 91  ? 376.305 205.395 384.685 1.00 48.59  ? 91  ARG JC NH2 1 
ATOM 18269 N N   . THR X  2 92  ? 383.854 206.861 380.543 1.00 52.00  ? 92  THR JC N   1 
ATOM 18270 C CA  . THR X  2 92  ? 385.179 206.687 379.973 1.00 52.00  ? 92  THR JC CA  1 
ATOM 18271 C C   . THR X  2 92  ? 385.987 205.735 380.845 1.00 52.00  ? 92  THR JC C   1 
ATOM 18272 O O   . THR X  2 92  ? 386.138 205.993 382.046 1.00 52.00  ? 92  THR JC O   1 
ATOM 18273 C CB  . THR X  2 92  ? 385.885 208.030 379.860 1.00 52.00  ? 92  THR JC CB  1 
ATOM 18274 O OG1 . THR X  2 92  ? 385.100 208.916 379.054 1.00 52.00  ? 92  THR JC OG1 1 
ATOM 18275 C CG2 . THR X  2 92  ? 387.249 207.855 379.216 1.00 52.00  ? 92  THR JC CG2 1 
ATOM 18276 N N   . PRO X  2 93  ? 386.505 204.621 380.301 1.00 53.12  ? 93  PRO JC N   1 
ATOM 18277 C CA  . PRO X  2 93  ? 387.249 203.613 381.063 1.00 53.12  ? 93  PRO JC CA  1 
ATOM 18278 C C   . PRO X  2 93  ? 388.571 204.127 381.621 1.00 53.12  ? 93  PRO JC C   1 
ATOM 18279 O O   . PRO X  2 93  ? 389.398 204.585 380.835 1.00 53.12  ? 93  PRO JC O   1 
ATOM 18280 C CB  . PRO X  2 93  ? 387.502 202.512 380.030 1.00 53.12  ? 93  PRO JC CB  1 
ATOM 18281 C CG  . PRO X  2 93  ? 386.466 202.717 378.993 1.00 53.12  ? 93  PRO JC CG  1 
ATOM 18282 C CD  . PRO X  2 93  ? 386.288 204.192 378.911 1.00 53.12  ? 93  PRO JC CD  1 
ATOM 18283 N N   . ALA Y  2 2   ? 370.940 222.092 398.659 1.00 46.65  ? 2   ALA JD N   1 
ATOM 18284 C CA  . ALA Y  2 2   ? 370.972 222.769 399.948 1.00 46.65  ? 2   ALA JD CA  1 
ATOM 18285 C C   . ALA Y  2 2   ? 370.338 224.146 399.839 1.00 46.65  ? 2   ALA JD C   1 
ATOM 18286 O O   . ALA Y  2 2   ? 369.125 224.288 399.963 1.00 46.65  ? 2   ALA JD O   1 
ATOM 18287 C CB  . ALA Y  2 2   ? 372.400 222.879 400.458 1.00 46.65  ? 2   ALA JD CB  1 
ATOM 18288 N N   . ASP Y  2 3   ? 371.170 225.159 399.616 1.00 45.28  ? 3   ASP JD N   1 
ATOM 18289 C CA  . ASP Y  2 3   ? 370.665 226.507 399.410 1.00 45.28  ? 3   ASP JD CA  1 
ATOM 18290 C C   . ASP Y  2 3   ? 369.976 226.610 398.061 1.00 45.28  ? 3   ASP JD C   1 
ATOM 18291 O O   . ASP Y  2 3   ? 370.354 225.940 397.098 1.00 45.28  ? 3   ASP JD O   1 
ATOM 18292 C CB  . ASP Y  2 3   ? 371.799 227.522 399.487 1.00 45.28  ? 3   ASP JD CB  1 
ATOM 18293 C CG  . ASP Y  2 3   ? 372.344 227.677 400.881 1.00 45.28  ? 3   ASP JD CG  1 
ATOM 18294 O OD1 . ASP Y  2 3   ? 371.575 227.482 401.842 1.00 45.28  ? 3   ASP JD OD1 1 
ATOM 18295 O OD2 . ASP Y  2 3   ? 373.542 227.998 401.016 1.00 45.28  ? 3   ASP JD OD2 1 
ATOM 18296 N N   . ALA Y  2 4   ? 368.957 227.456 397.998 1.00 42.80  ? 4   ALA JD N   1 
ATOM 18297 C CA  . ALA Y  2 4   ? 368.226 227.663 396.763 1.00 42.80  ? 4   ALA JD CA  1 
ATOM 18298 C C   . ALA Y  2 4   ? 369.063 228.449 395.764 1.00 42.80  ? 4   ALA JD C   1 
ATOM 18299 O O   . ALA Y  2 4   ? 370.033 229.125 396.113 1.00 42.80  ? 4   ALA JD O   1 
ATOM 18300 C CB  . ALA Y  2 4   ? 366.919 228.392 397.039 1.00 42.80  ? 4   ALA JD CB  1 
ATOM 18301 N N   . LEU Y  2 5   ? 368.657 228.365 394.507 1.00 40.81  ? 5   LEU JD N   1 
ATOM 18302 C CA  . LEU Y  2 5   ? 369.458 228.801 393.381 1.00 40.81  ? 5   LEU JD CA  1 
ATOM 18303 C C   . LEU Y  2 5   ? 368.712 229.870 392.601 1.00 40.81  ? 5   LEU JD C   1 
ATOM 18304 O O   . LEU Y  2 5   ? 367.495 229.791 392.430 1.00 40.81  ? 5   LEU JD O   1 
ATOM 18305 C CB  . LEU Y  2 5   ? 369.765 227.616 392.475 1.00 40.81  ? 5   LEU JD CB  1 
ATOM 18306 C CG  . LEU Y  2 5   ? 370.690 227.814 391.294 1.00 40.81  ? 5   LEU JD CG  1 
ATOM 18307 C CD1 . LEU Y  2 5   ? 372.008 228.209 391.842 1.00 40.81  ? 5   LEU JD CD1 1 
ATOM 18308 C CD2 . LEU Y  2 5   ? 370.796 226.528 390.522 1.00 40.81  ? 5   LEU JD CD2 1 
ATOM 18309 N N   . GLY Y  2 6   ? 369.446 230.869 392.124 1.00 42.35  ? 6   GLY JD N   1 
ATOM 18310 C CA  . GLY Y  2 6   ? 368.851 231.905 391.309 1.00 42.35  ? 6   GLY JD CA  1 
ATOM 18311 C C   . GLY Y  2 6   ? 369.735 232.227 390.127 1.00 42.35  ? 6   GLY JD C   1 
ATOM 18312 O O   . GLY Y  2 6   ? 370.961 232.207 390.249 1.00 42.35  ? 6   GLY JD O   1 
ATOM 18313 N N   . MET Y  2 7   ? 369.138 232.522 388.978 1.00 42.13  ? 7   MET JD N   1 
ATOM 18314 C CA  . MET Y  2 7   ? 369.893 232.668 387.746 1.00 42.13  ? 7   MET JD CA  1 
ATOM 18315 C C   . MET Y  2 7   ? 369.324 233.773 386.881 1.00 42.13  ? 7   MET JD C   1 
ATOM 18316 O O   . MET Y  2 7   ? 368.107 233.879 386.729 1.00 42.13  ? 7   MET JD O   1 
ATOM 18317 C CB  . MET Y  2 7   ? 369.878 231.383 386.935 1.00 42.13  ? 7   MET JD CB  1 
ATOM 18318 C CG  . MET Y  2 7   ? 370.764 230.310 387.449 1.00 42.13  ? 7   MET JD CG  1 
ATOM 18319 S SD  . MET Y  2 7   ? 370.673 228.878 386.395 1.00 42.13  ? 7   MET JD SD  1 
ATOM 18320 C CE  . MET Y  2 7   ? 371.901 227.905 387.219 1.00 42.13  ? 7   MET JD CE  1 
ATOM 18321 N N   . ILE Y  2 8   ? 370.209 234.569 386.287 1.00 42.27  ? 8   ILE JD N   1 
ATOM 18322 C CA  . ILE Y  2 8   ? 369.832 235.481 385.209 1.00 42.27  ? 8   ILE JD CA  1 
ATOM 18323 C C   . ILE Y  2 8   ? 370.743 235.188 384.032 1.00 42.27  ? 8   ILE JD C   1 
ATOM 18324 O O   . ILE Y  2 8   ? 371.966 235.305 384.150 1.00 42.27  ? 8   ILE JD O   1 
ATOM 18325 C CB  . ILE Y  2 8   ? 369.945 236.958 385.594 1.00 42.27  ? 8   ILE JD CB  1 
ATOM 18326 C CG1 . ILE Y  2 8   ? 369.119 237.287 386.830 1.00 42.27  ? 8   ILE JD CG1 1 
ATOM 18327 C CG2 . ILE Y  2 8   ? 369.476 237.808 384.440 1.00 42.27  ? 8   ILE JD CG2 1 
ATOM 18328 C CD1 . ILE Y  2 8   ? 367.658 237.139 386.666 1.00 42.27  ? 8   ILE JD CD1 1 
ATOM 18329 N N   . GLU Y  2 9   ? 370.160 234.829 382.897 1.00 44.78  ? 9   GLU JD N   1 
ATOM 18330 C CA  . GLU Y  2 9   ? 370.907 234.692 381.658 1.00 44.78  ? 9   GLU JD CA  1 
ATOM 18331 C C   . GLU Y  2 9   ? 370.632 235.899 380.777 1.00 44.78  ? 9   GLU JD C   1 
ATOM 18332 O O   . GLU Y  2 9   ? 369.473 236.257 380.558 1.00 44.78  ? 9   GLU JD O   1 
ATOM 18333 C CB  . GLU Y  2 9   ? 370.534 233.405 380.930 1.00 44.78  ? 9   GLU JD CB  1 
ATOM 18334 C CG  . GLU Y  2 9   ? 371.298 233.214 379.649 1.00 44.78  ? 9   GLU JD CG  1 
ATOM 18335 C CD  . GLU Y  2 9   ? 371.033 231.884 378.990 1.00 44.78  ? 9   GLU JD CD  1 
ATOM 18336 O OE1 . GLU Y  2 9   ? 370.240 231.091 379.529 1.00 44.78  ? 9   GLU JD OE1 1 
ATOM 18337 O OE2 . GLU Y  2 9   ? 371.631 231.636 377.926 1.00 44.78  ? 9   GLU JD OE2 1 
ATOM 18338 N N   . VAL Y  2 10  ? 371.694 236.544 380.304 1.00 43.26  ? 10  VAL JD N   1 
ATOM 18339 C CA  . VAL Y  2 10  ? 371.593 237.726 379.458 1.00 43.26  ? 10  VAL JD CA  1 
ATOM 18340 C C   . VAL Y  2 10  ? 372.490 237.513 378.250 1.00 43.26  ? 10  VAL JD C   1 
ATOM 18341 O O   . VAL Y  2 10  ? 373.628 237.053 378.388 1.00 43.26  ? 10  VAL JD O   1 
ATOM 18342 C CB  . VAL Y  2 10  ? 372.001 239.010 380.215 1.00 43.26  ? 10  VAL JD CB  1 
ATOM 18343 C CG1 . VAL Y  2 10  ? 371.954 240.223 379.309 1.00 43.26  ? 10  VAL JD CG1 1 
ATOM 18344 C CG2 . VAL Y  2 10  ? 371.115 239.250 381.401 1.00 43.26  ? 10  VAL JD CG2 1 
ATOM 18345 N N   . ARG Y  2 11  ? 371.977 237.825 377.059 1.00 44.05  ? 11  ARG JD N   1 
ATOM 18346 C CA  . ARG Y  2 11  ? 372.838 237.978 375.889 1.00 44.05  ? 11  ARG JD CA  1 
ATOM 18347 C C   . ARG Y  2 11  ? 373.547 239.318 376.028 1.00 44.05  ? 11  ARG JD C   1 
ATOM 18348 O O   . ARG Y  2 11  ? 373.098 240.356 375.538 1.00 44.05  ? 11  ARG JD O   1 
ATOM 18349 C CB  . ARG Y  2 11  ? 372.044 237.901 374.593 1.00 44.05  ? 11  ARG JD CB  1 
ATOM 18350 C CG  . ARG Y  2 11  ? 372.942 237.874 373.371 1.00 44.05  ? 11  ARG JD CG  1 
ATOM 18351 C CD  . ARG Y  2 11  ? 372.189 237.610 372.086 1.00 44.05  ? 11  ARG JD CD  1 
ATOM 18352 N NE  . ARG Y  2 11  ? 373.119 237.370 370.989 1.00 44.05  ? 11  ARG JD NE  1 
ATOM 18353 C CZ  . ARG Y  2 11  ? 372.762 236.965 369.777 1.00 44.05  ? 11  ARG JD CZ  1 
ATOM 18354 N NH1 . ARG Y  2 11  ? 371.486 236.742 369.497 1.00 44.05  ? 11  ARG JD NH1 1 
ATOM 18355 N NH2 . ARG Y  2 11  ? 373.684 236.773 368.847 1.00 44.05  ? 11  ARG JD NH2 1 
ATOM 18356 N N   . GLY Y  2 12  ? 374.655 239.298 376.735 1.00 43.20  ? 12  GLY JD N   1 
ATOM 18357 C CA  . GLY Y  2 12  ? 375.416 240.505 376.973 1.00 43.20  ? 12  GLY JD CA  1 
ATOM 18358 C C   . GLY Y  2 12  ? 375.973 240.527 378.377 1.00 43.20  ? 12  GLY JD C   1 
ATOM 18359 O O   . GLY Y  2 12  ? 375.359 240.084 379.336 1.00 43.20  ? 12  GLY JD O   1 
ATOM 18360 N N   . PHE Y  2 13  ? 377.174 241.082 378.501 1.00 42.76  ? 13  PHE JD N   1 
ATOM 18361 C CA  . PHE Y  2 13  ? 377.863 241.122 379.782 1.00 42.76  ? 13  PHE JD CA  1 
ATOM 18362 C C   . PHE Y  2 13  ? 377.308 242.203 380.694 1.00 42.76  ? 13  PHE JD C   1 
ATOM 18363 O O   . PHE Y  2 13  ? 377.276 242.018 381.914 1.00 42.76  ? 13  PHE JD O   1 
ATOM 18364 C CB  . PHE Y  2 13  ? 379.350 241.350 379.538 1.00 42.76  ? 13  PHE JD CB  1 
ATOM 18365 C CG  . PHE Y  2 13  ? 380.203 241.229 380.756 1.00 42.76  ? 13  PHE JD CG  1 
ATOM 18366 C CD1 . PHE Y  2 13  ? 380.495 239.993 381.288 1.00 42.76  ? 13  PHE JD CD1 1 
ATOM 18367 C CD2 . PHE Y  2 13  ? 380.759 242.348 381.335 1.00 42.76  ? 13  PHE JD CD2 1 
ATOM 18368 C CE1 . PHE Y  2 13  ? 381.303 239.879 382.392 1.00 42.76  ? 13  PHE JD CE1 1 
ATOM 18369 C CE2 . PHE Y  2 13  ? 381.567 242.239 382.440 1.00 42.76  ? 13  PHE JD CE2 1 
ATOM 18370 C CZ  . PHE Y  2 13  ? 381.835 241.003 382.971 1.00 42.76  ? 13  PHE JD CZ  1 
ATOM 18371 N N   . VAL Y  2 14  ? 376.859 243.320 380.122 1.00 42.32  ? 14  VAL JD N   1 
ATOM 18372 C CA  . VAL Y  2 14  ? 376.422 244.457 380.924 1.00 42.32  ? 14  VAL JD CA  1 
ATOM 18373 C C   . VAL Y  2 14  ? 375.106 244.149 381.623 1.00 42.32  ? 14  VAL JD C   1 
ATOM 18374 O O   . VAL Y  2 14  ? 374.925 244.472 382.805 1.00 42.32  ? 14  VAL JD O   1 
ATOM 18375 C CB  . VAL Y  2 14  ? 376.322 245.708 380.036 1.00 42.32  ? 14  VAL JD CB  1 
ATOM 18376 C CG1 . VAL Y  2 14  ? 375.812 246.884 380.819 1.00 42.32  ? 14  VAL JD CG1 1 
ATOM 18377 C CG2 . VAL Y  2 14  ? 377.671 246.030 379.458 1.00 42.32  ? 14  VAL JD CG2 1 
ATOM 18378 N N   . GLY Y  2 15  ? 374.178 243.505 380.913 1.00 43.73  ? 15  GLY JD N   1 
ATOM 18379 C CA  . GLY Y  2 15  ? 372.927 243.107 381.534 1.00 43.73  ? 15  GLY JD CA  1 
ATOM 18380 C C   . GLY Y  2 15  ? 373.130 242.073 382.621 1.00 43.73  ? 15  GLY JD C   1 
ATOM 18381 O O   . GLY Y  2 15  ? 372.453 242.101 383.648 1.00 43.73  ? 15  GLY JD O   1 
ATOM 18382 N N   . MET Y  2 16  ? 374.114 241.191 382.438 1.00 44.33  ? 16  MET JD N   1 
ATOM 18383 C CA  . MET Y  2 16  ? 374.438 240.207 383.463 1.00 44.33  ? 16  MET JD CA  1 
ATOM 18384 C C   . MET Y  2 16  ? 375.033 240.864 384.697 1.00 44.33  ? 16  MET JD C   1 
ATOM 18385 O O   . MET Y  2 16  ? 374.714 240.471 385.824 1.00 44.33  ? 16  MET JD O   1 
ATOM 18386 C CB  . MET Y  2 16  ? 375.397 239.166 382.901 1.00 44.33  ? 16  MET JD CB  1 
ATOM 18387 C CG  . MET Y  2 16  ? 375.730 238.013 383.823 1.00 44.33  ? 16  MET JD CG  1 
ATOM 18388 S SD  . MET Y  2 16  ? 377.171 238.240 384.872 1.00 44.33  ? 16  MET JD SD  1 
ATOM 18389 C CE  . MET Y  2 16  ? 378.442 238.118 383.637 1.00 44.33  ? 16  MET JD CE  1 
ATOM 18390 N N   . VAL Y  2 17  ? 375.902 241.862 384.513 1.00 43.18  ? 17  VAL JD N   1 
ATOM 18391 C CA  . VAL Y  2 17  ? 376.514 242.523 385.665 1.00 43.18  ? 17  VAL JD CA  1 
ATOM 18392 C C   . VAL Y  2 17  ? 375.481 243.342 386.427 1.00 43.18  ? 17  VAL JD C   1 
ATOM 18393 O O   . VAL Y  2 17  ? 375.431 243.300 387.662 1.00 43.18  ? 17  VAL JD O   1 
ATOM 18394 C CB  . VAL Y  2 17  ? 377.711 243.381 385.228 1.00 43.18  ? 17  VAL JD CB  1 
ATOM 18395 C CG1 . VAL Y  2 17  ? 378.211 244.213 386.382 1.00 43.18  ? 17  VAL JD CG1 1 
ATOM 18396 C CG2 . VAL Y  2 17  ? 378.817 242.490 384.771 1.00 43.18  ? 17  VAL JD CG2 1 
ATOM 18397 N N   . GLU Y  2 18  ? 374.626 244.076 385.706 1.00 43.69  ? 18  GLU JD N   1 
ATOM 18398 C CA  . GLU Y  2 18  ? 373.548 244.823 386.352 1.00 43.69  ? 18  GLU JD CA  1 
ATOM 18399 C C   . GLU Y  2 18  ? 372.568 243.897 387.059 1.00 43.69  ? 18  GLU JD C   1 
ATOM 18400 O O   . GLU Y  2 18  ? 372.093 244.208 388.161 1.00 43.69  ? 18  GLU JD O   1 
ATOM 18401 C CB  . GLU Y  2 18  ? 372.827 245.693 385.323 1.00 43.69  ? 18  GLU JD CB  1 
ATOM 18402 C CG  . GLU Y  2 18  ? 371.539 246.355 385.806 1.00 43.69  ? 18  GLU JD CG  1 
ATOM 18403 C CD  . GLU Y  2 18  ? 371.738 247.345 386.935 1.00 43.69  ? 18  GLU JD CD  1 
ATOM 18404 O OE1 . GLU Y  2 18  ? 372.837 247.912 387.058 1.00 43.69  ? 18  GLU JD OE1 1 
ATOM 18405 O OE2 . GLU Y  2 18  ? 370.783 247.569 387.706 1.00 43.69  ? 18  GLU JD OE2 1 
ATOM 18406 N N   . ALA Y  2 19  ? 372.302 242.729 386.469 1.00 42.70  ? 19  ALA JD N   1 
ATOM 18407 C CA  . ALA Y  2 19  ? 371.454 241.741 387.117 1.00 42.70  ? 19  ALA JD CA  1 
ATOM 18408 C C   . ALA Y  2 19  ? 372.081 241.219 388.398 1.00 42.70  ? 19  ALA JD C   1 
ATOM 18409 O O   . ALA Y  2 19  ? 371.404 241.123 389.426 1.00 42.70  ? 19  ALA JD O   1 
ATOM 18410 C CB  . ALA Y  2 19  ? 371.185 240.589 386.161 1.00 42.70  ? 19  ALA JD CB  1 
ATOM 18411 N N   . ALA Y  2 20  ? 373.376 240.902 388.362 1.00 42.62  ? 20  ALA JD N   1 
ATOM 18412 C CA  . ALA Y  2 20  ? 374.047 240.384 389.548 1.00 42.62  ? 20  ALA JD CA  1 
ATOM 18413 C C   . ALA Y  2 20  ? 374.138 241.441 390.635 1.00 42.62  ? 20  ALA JD C   1 
ATOM 18414 O O   . ALA Y  2 20  ? 374.007 241.130 391.825 1.00 42.62  ? 20  ALA JD O   1 
ATOM 18415 C CB  . ALA Y  2 20  ? 375.436 239.875 389.185 1.00 42.62  ? 20  ALA JD CB  1 
ATOM 18416 N N   . ASP Y  2 21  ? 374.316 242.699 390.237 1.00 43.59  ? 21  ASP JD N   1 
ATOM 18417 C CA  . ASP Y  2 21  ? 374.378 243.792 391.196 1.00 43.59  ? 21  ASP JD CA  1 
ATOM 18418 C C   . ASP Y  2 21  ? 373.039 243.993 391.884 1.00 43.59  ? 21  ASP JD C   1 
ATOM 18419 O O   . ASP Y  2 21  ? 372.980 244.152 393.108 1.00 43.59  ? 21  ASP JD O   1 
ATOM 18420 C CB  . ASP Y  2 21  ? 374.817 245.068 390.493 1.00 43.59  ? 21  ASP JD CB  1 
ATOM 18421 C CG  . ASP Y  2 21  ? 374.997 246.205 391.443 1.00 43.59  ? 21  ASP JD CG  1 
ATOM 18422 O OD1 . ASP Y  2 21  ? 375.993 246.190 392.192 1.00 43.59  ? 21  ASP JD OD1 1 
ATOM 18423 O OD2 . ASP Y  2 21  ? 374.143 247.113 391.448 1.00 43.59  ? 21  ASP JD OD2 1 
ATOM 18424 N N   . ALA Y  2 22  ? 371.946 243.949 391.118 1.00 43.03  ? 22  ALA JD N   1 
ATOM 18425 C CA  . ALA Y  2 22  ? 370.623 244.072 391.721 1.00 43.03  ? 22  ALA JD CA  1 
ATOM 18426 C C   . ALA Y  2 22  ? 370.294 242.873 392.605 1.00 43.03  ? 22  ALA JD C   1 
ATOM 18427 O O   . ALA Y  2 22  ? 369.670 243.029 393.663 1.00 43.03  ? 22  ALA JD O   1 
ATOM 18428 C CB  . ALA Y  2 22  ? 369.567 244.240 390.635 1.00 43.03  ? 22  ALA JD CB  1 
ATOM 18429 N N   . MET Y  2 23  ? 370.735 241.675 392.204 1.00 43.42  ? 23  MET JD N   1 
ATOM 18430 C CA  . MET Y  2 23  ? 370.468 240.476 392.995 1.00 43.42  ? 23  MET JD CA  1 
ATOM 18431 C C   . MET Y  2 23  ? 371.217 240.498 394.321 1.00 43.42  ? 23  MET JD C   1 
ATOM 18432 O O   . MET Y  2 23  ? 370.710 240.010 395.334 1.00 43.42  ? 23  MET JD O   1 
ATOM 18433 C CB  . MET Y  2 23  ? 370.828 239.213 392.209 1.00 43.42  ? 23  MET JD CB  1 
ATOM 18434 C CG  . MET Y  2 23  ? 369.872 238.849 391.090 1.00 43.42  ? 23  MET JD CG  1 
ATOM 18435 S SD  . MET Y  2 23  ? 370.184 237.228 390.373 1.00 43.42  ? 23  MET JD SD  1 
ATOM 18436 C CE  . MET Y  2 23  ? 371.665 237.540 389.434 1.00 43.42  ? 23  MET JD CE  1 
ATOM 18437 N N   . VAL Y  2 24  ? 372.433 241.045 394.341 1.00 42.34  ? 24  VAL JD N   1 
ATOM 18438 C CA  . VAL Y  2 24  ? 373.129 241.060 395.622 1.00 42.34  ? 24  VAL JD CA  1 
ATOM 18439 C C   . VAL Y  2 24  ? 372.736 242.278 396.445 1.00 42.34  ? 24  VAL JD C   1 
ATOM 18440 O O   . VAL Y  2 24  ? 372.903 242.280 397.670 1.00 42.34  ? 24  VAL JD O   1 
ATOM 18441 C CB  . VAL Y  2 24  ? 374.651 240.982 395.439 1.00 42.34  ? 24  VAL JD CB  1 
ATOM 18442 C CG1 . VAL Y  2 24  ? 375.018 239.727 394.694 1.00 42.34  ? 24  VAL JD CG1 1 
ATOM 18443 C CG2 . VAL Y  2 24  ? 375.161 242.195 394.733 1.00 42.34  ? 24  VAL JD CG2 1 
ATOM 18444 N N   . LYS Y  2 25  ? 372.206 243.325 395.813 1.00 41.00  ? 25  LYS JD N   1 
ATOM 18445 C CA  . LYS Y  2 25  ? 371.765 244.476 396.588 1.00 41.00  ? 25  LYS JD CA  1 
ATOM 18446 C C   . LYS Y  2 25  ? 370.340 244.338 397.097 1.00 41.00  ? 25  LYS JD C   1 
ATOM 18447 O O   . LYS Y  2 25  ? 369.927 245.132 397.946 1.00 41.00  ? 25  LYS JD O   1 
ATOM 18448 C CB  . LYS Y  2 25  ? 371.886 245.756 395.764 1.00 41.00  ? 25  LYS JD CB  1 
ATOM 18449 C CG  . LYS Y  2 25  ? 373.297 246.267 395.612 1.00 41.00  ? 25  LYS JD CG  1 
ATOM 18450 C CD  . LYS Y  2 25  ? 373.320 247.505 394.747 1.00 41.00  ? 25  LYS JD CD  1 
ATOM 18451 C CE  . LYS Y  2 25  ? 374.721 248.055 394.603 1.00 41.00  ? 25  LYS JD CE  1 
ATOM 18452 N NZ  . LYS Y  2 25  ? 374.764 249.223 393.683 1.00 41.00  ? 25  LYS JD NZ  1 
ATOM 18453 N N   . ALA Y  2 26  ? 369.575 243.370 396.602 1.00 40.86  ? 26  ALA JD N   1 
ATOM 18454 C CA  . ALA Y  2 26  ? 368.191 243.253 397.032 1.00 40.86  ? 26  ALA JD CA  1 
ATOM 18455 C C   . ALA Y  2 26  ? 367.999 242.374 398.259 1.00 40.86  ? 26  ALA JD C   1 
ATOM 18456 O O   . ALA Y  2 26  ? 367.008 242.555 398.970 1.00 40.86  ? 26  ALA JD O   1 
ATOM 18457 C CB  . ALA Y  2 26  ? 367.335 242.716 395.892 1.00 40.86  ? 26  ALA JD CB  1 
ATOM 18458 N N   . ALA Y  2 27  ? 368.912 241.452 398.537 1.00 41.47  ? 27  ALA JD N   1 
ATOM 18459 C CA  . ALA Y  2 27  ? 368.779 240.534 399.664 1.00 41.47  ? 27  ALA JD CA  1 
ATOM 18460 C C   . ALA Y  2 27  ? 370.168 240.034 400.034 1.00 41.47  ? 27  ALA JD C   1 
ATOM 18461 O O   . ALA Y  2 27  ? 371.172 240.456 399.454 1.00 41.47  ? 27  ALA JD O   1 
ATOM 18462 C CB  . ALA Y  2 27  ? 367.844 239.373 399.333 1.00 41.47  ? 27  ALA JD CB  1 
ATOM 18463 N N   . LYS Y  2 28  ? 370.224 239.135 401.013 1.00 45.95  ? 28  LYS JD N   1 
ATOM 18464 C CA  . LYS Y  2 28  ? 371.496 238.544 401.425 1.00 45.95  ? 28  LYS JD CA  1 
ATOM 18465 C C   . LYS Y  2 28  ? 371.670 237.191 400.740 1.00 45.95  ? 28  LYS JD C   1 
ATOM 18466 O O   . LYS Y  2 28  ? 371.361 236.128 401.276 1.00 45.95  ? 28  LYS JD O   1 
ATOM 18467 C CB  . LYS Y  2 28  ? 371.571 238.413 402.941 1.00 45.95  ? 28  LYS JD CB  1 
ATOM 18468 C CG  . LYS Y  2 28  ? 372.947 237.966 403.436 1.00 45.95  ? 28  LYS JD CG  1 
ATOM 18469 C CD  . LYS Y  2 28  ? 373.004 237.870 404.947 1.00 45.95  ? 28  LYS JD CD  1 
ATOM 18470 C CE  . LYS Y  2 28  ? 372.257 236.637 405.435 1.00 45.95  ? 28  LYS JD CE  1 
ATOM 18471 N NZ  . LYS Y  2 28  ? 372.367 236.450 406.908 1.00 45.95  ? 28  LYS JD NZ  1 
ATOM 18472 N N   . VAL Y  2 29  ? 372.157 237.261 399.510 1.00 44.20  ? 29  VAL JD N   1 
ATOM 18473 C CA  . VAL Y  2 29  ? 372.519 236.083 398.749 1.00 44.20  ? 29  VAL JD CA  1 
ATOM 18474 C C   . VAL Y  2 29  ? 374.024 236.117 398.524 1.00 44.20  ? 29  VAL JD C   1 
ATOM 18475 O O   . VAL Y  2 29  ? 374.709 237.070 398.889 1.00 44.20  ? 29  VAL JD O   1 
ATOM 18476 C CB  . VAL Y  2 29  ? 371.757 236.004 397.422 1.00 44.20  ? 29  VAL JD CB  1 
ATOM 18477 C CG1 . VAL Y  2 29  ? 370.281 236.005 397.687 1.00 44.20  ? 29  VAL JD CG1 1 
ATOM 18478 C CG2 . VAL Y  2 29  ? 372.125 237.168 396.546 1.00 44.20  ? 29  VAL JD CG2 1 
ATOM 18479 N N   . GLU Y  2 30  ? 374.543 235.060 397.917 1.00 47.92  ? 30  GLU JD N   1 
ATOM 18480 C CA  . GLU Y  2 30  ? 375.962 234.974 397.607 1.00 47.92  ? 30  GLU JD CA  1 
ATOM 18481 C C   . GLU Y  2 30  ? 376.112 234.784 396.109 1.00 47.92  ? 30  GLU JD C   1 
ATOM 18482 O O   . GLU Y  2 30  ? 375.745 233.735 395.573 1.00 47.92  ? 30  GLU JD O   1 
ATOM 18483 C CB  . GLU Y  2 30  ? 376.628 233.835 398.371 1.00 47.92  ? 30  GLU JD CB  1 
ATOM 18484 C CG  . GLU Y  2 30  ? 378.115 233.744 398.115 1.00 47.92  ? 30  GLU JD CG  1 
ATOM 18485 C CD  . GLU Y  2 30  ? 378.773 232.642 398.907 1.00 47.92  ? 30  GLU JD CD  1 
ATOM 18486 O OE1 . GLU Y  2 30  ? 378.059 231.941 399.651 1.00 47.92  ? 30  GLU JD OE1 1 
ATOM 18487 O OE2 . GLU Y  2 30  ? 380.005 232.474 398.785 1.00 47.92  ? 30  GLU JD OE2 1 
ATOM 18488 N N   . LEU Y  2 31  ? 376.640 235.797 395.434 1.00 45.86  ? 31  LEU JD N   1 
ATOM 18489 C CA  . LEU Y  2 31  ? 376.973 235.676 394.021 1.00 45.86  ? 31  LEU JD CA  1 
ATOM 18490 C C   . LEU Y  2 31  ? 378.190 234.777 393.903 1.00 45.86  ? 31  LEU JD C   1 
ATOM 18491 O O   . LEU Y  2 31  ? 379.313 235.199 394.180 1.00 45.86  ? 31  LEU JD O   1 
ATOM 18492 C CB  . LEU Y  2 31  ? 377.250 237.042 393.413 1.00 45.86  ? 31  LEU JD CB  1 
ATOM 18493 C CG  . LEU Y  2 31  ? 377.578 237.009 391.927 1.00 45.86  ? 31  LEU JD CG  1 
ATOM 18494 C CD1 . LEU Y  2 31  ? 376.379 236.559 391.151 1.00 45.86  ? 31  LEU JD CD1 1 
ATOM 18495 C CD2 . LEU Y  2 31  ? 378.032 238.362 391.455 1.00 45.86  ? 31  LEU JD CD2 1 
ATOM 18496 N N   . ILE Y  2 32  ? 377.975 233.524 393.507 1.00 45.55  ? 32  ILE JD N   1 
ATOM 18497 C CA  . ILE Y  2 32  ? 379.107 232.615 393.402 1.00 45.55  ? 32  ILE JD CA  1 
ATOM 18498 C C   . ILE Y  2 32  ? 379.894 232.880 392.129 1.00 45.55  ? 32  ILE JD C   1 
ATOM 18499 O O   . ILE Y  2 32  ? 381.101 232.621 392.078 1.00 45.55  ? 32  ILE JD O   1 
ATOM 18500 C CB  . ILE Y  2 32  ? 378.636 231.153 393.517 1.00 45.55  ? 32  ILE JD CB  1 
ATOM 18501 C CG1 . ILE Y  2 32  ? 377.593 230.786 392.458 1.00 45.55  ? 32  ILE JD CG1 1 
ATOM 18502 C CG2 . ILE Y  2 32  ? 378.065 230.899 394.893 1.00 45.55  ? 32  ILE JD CG2 1 
ATOM 18503 C CD1 . ILE Y  2 32  ? 378.140 230.075 391.231 1.00 45.55  ? 32  ILE JD CD1 1 
ATOM 18504 N N   . GLY Y  2 33  ? 379.250 233.399 391.099 1.00 46.52  ? 33  GLY JD N   1 
ATOM 18505 C CA  . GLY Y  2 33  ? 379.952 233.756 389.890 1.00 46.52  ? 33  GLY JD CA  1 
ATOM 18506 C C   . GLY Y  2 33  ? 379.021 233.777 388.696 1.00 46.52  ? 33  GLY JD C   1 
ATOM 18507 O O   . GLY Y  2 33  ? 377.821 234.029 388.814 1.00 46.52  ? 33  GLY JD O   1 
ATOM 18508 N N   . TYR Y  2 34  ? 379.620 233.502 387.546 1.00 48.04  ? 34  TYR JD N   1 
ATOM 18509 C CA  . TYR Y  2 34  ? 378.962 233.646 386.263 1.00 48.04  ? 34  TYR JD CA  1 
ATOM 18510 C C   . TYR Y  2 34  ? 379.498 232.578 385.329 1.00 48.04  ? 34  TYR JD C   1 
ATOM 18511 O O   . TYR Y  2 34  ? 380.642 232.140 385.458 1.00 48.04  ? 34  TYR JD O   1 
ATOM 18512 C CB  . TYR Y  2 34  ? 379.198 235.046 385.688 1.00 48.04  ? 34  TYR JD CB  1 
ATOM 18513 C CG  . TYR Y  2 34  ? 380.601 235.304 385.181 1.00 48.04  ? 34  TYR JD CG  1 
ATOM 18514 C CD1 . TYR Y  2 34  ? 381.663 235.473 386.057 1.00 48.04  ? 34  TYR JD CD1 1 
ATOM 18515 C CD2 . TYR Y  2 34  ? 380.844 235.467 383.832 1.00 48.04  ? 34  TYR JD CD2 1 
ATOM 18516 C CE1 . TYR Y  2 34  ? 382.933 235.731 385.598 1.00 48.04  ? 34  TYR JD CE1 1 
ATOM 18517 C CE2 . TYR Y  2 34  ? 382.106 235.741 383.366 1.00 48.04  ? 34  TYR JD CE2 1 
ATOM 18518 C CZ  . TYR Y  2 34  ? 383.146 235.866 384.249 1.00 48.04  ? 34  TYR JD CZ  1 
ATOM 18519 O OH  . TYR Y  2 34  ? 384.410 236.130 383.778 1.00 48.04  ? 34  TYR JD OH  1 
ATOM 18520 N N   . GLU Y  2 35  ? 378.662 232.151 384.396 1.00 46.38  ? 35  GLU JD N   1 
ATOM 18521 C CA  . GLU Y  2 35  ? 379.035 231.121 383.443 1.00 46.38  ? 35  GLU JD CA  1 
ATOM 18522 C C   . GLU Y  2 35  ? 378.908 231.670 382.034 1.00 46.38  ? 35  GLU JD C   1 
ATOM 18523 O O   . GLU Y  2 35  ? 377.867 232.228 381.671 1.00 46.38  ? 35  GLU JD O   1 
ATOM 18524 C CB  . GLU Y  2 35  ? 378.176 229.870 383.612 1.00 46.38  ? 35  GLU JD CB  1 
ATOM 18525 C CG  . GLU Y  2 35  ? 378.567 228.730 382.685 1.00 46.38  ? 35  GLU JD CG  1 
ATOM 18526 C CD  . GLU Y  2 35  ? 379.950 228.168 382.975 1.00 46.38  ? 35  GLU JD CD  1 
ATOM 18527 O OE1 . GLU Y  2 35  ? 380.400 228.228 384.138 1.00 46.38  ? 35  GLU JD OE1 1 
ATOM 18528 O OE2 . GLU Y  2 35  ? 380.593 227.666 382.031 1.00 46.38  ? 35  GLU JD OE2 1 
ATOM 18529 N N   . LYS Y  2 36  ? 379.973 231.514 381.255 1.00 44.47  ? 36  LYS JD N   1 
ATOM 18530 C CA  . LYS Y  2 36  ? 380.040 231.995 379.881 1.00 44.47  ? 36  LYS JD CA  1 
ATOM 18531 C C   . LYS Y  2 36  ? 379.774 230.812 378.967 1.00 44.47  ? 36  LYS JD C   1 
ATOM 18532 O O   . LYS Y  2 36  ? 380.673 230.017 378.694 1.00 44.47  ? 36  LYS JD O   1 
ATOM 18533 C CB  . LYS Y  2 36  ? 381.401 232.612 379.593 1.00 44.47  ? 36  LYS JD CB  1 
ATOM 18534 C CG  . LYS Y  2 36  ? 381.684 233.837 380.404 1.00 44.47  ? 36  LYS JD CG  1 
ATOM 18535 C CD  . LYS Y  2 36  ? 383.096 234.324 380.218 1.00 44.47  ? 36  LYS JD CD  1 
ATOM 18536 C CE  . LYS Y  2 36  ? 383.262 234.948 378.864 1.00 44.47  ? 36  LYS JD CE  1 
ATOM 18537 N NZ  . LYS Y  2 36  ? 384.598 235.580 378.715 1.00 44.47  ? 36  LYS JD NZ  1 
ATOM 18538 N N   . THR Y  2 37  ? 378.541 230.704 378.481 1.00 42.62  ? 37  THR JD N   1 
ATOM 18539 C CA  . THR Y  2 37  ? 378.160 229.651 377.555 1.00 42.62  ? 37  THR JD CA  1 
ATOM 18540 C C   . THR Y  2 37  ? 378.416 230.030 376.106 1.00 42.62  ? 37  THR JD C   1 
ATOM 18541 O O   . THR Y  2 37  ? 377.929 229.347 375.201 1.00 42.62  ? 37  THR JD O   1 
ATOM 18542 C CB  . THR Y  2 37  ? 376.690 229.288 377.746 1.00 42.62  ? 37  THR JD CB  1 
ATOM 18543 O OG1 . THR Y  2 37  ? 375.877 230.432 377.474 1.00 42.62  ? 37  THR JD OG1 1 
ATOM 18544 C CG2 . THR Y  2 37  ? 376.448 228.844 379.163 1.00 42.62  ? 37  THR JD CG2 1 
ATOM 18545 N N   . GLY Y  2 38  ? 379.156 231.102 375.868 1.00 41.47  ? 38  GLY JD N   1 
ATOM 18546 C CA  . GLY Y  2 38  ? 379.521 231.491 374.524 1.00 41.47  ? 38  GLY JD CA  1 
ATOM 18547 C C   . GLY Y  2 38  ? 378.379 232.146 373.772 1.00 41.47  ? 38  GLY JD C   1 
ATOM 18548 O O   . GLY Y  2 38  ? 377.245 232.234 374.231 1.00 41.47  ? 38  GLY JD O   1 
ATOM 18549 N N   . GLY Y  2 39  ? 378.716 232.634 372.581 1.00 43.93  ? 39  GLY JD N   1 
ATOM 18550 C CA  . GLY Y  2 39  ? 377.754 233.262 371.700 1.00 43.93  ? 39  GLY JD CA  1 
ATOM 18551 C C   . GLY Y  2 39  ? 377.201 234.581 372.176 1.00 43.93  ? 39  GLY JD C   1 
ATOM 18552 O O   . GLY Y  2 39  ? 376.218 235.062 371.609 1.00 43.93  ? 39  GLY JD O   1 
ATOM 18553 N N   . GLY Y  2 40  ? 377.806 235.188 373.190 1.00 44.20  ? 40  GLY JD N   1 
ATOM 18554 C CA  . GLY Y  2 40  ? 377.269 236.375 373.807 1.00 44.20  ? 40  GLY JD CA  1 
ATOM 18555 C C   . GLY Y  2 40  ? 376.417 236.126 375.027 1.00 44.20  ? 40  GLY JD C   1 
ATOM 18556 O O   . GLY Y  2 40  ? 376.088 237.084 375.734 1.00 44.20  ? 40  GLY JD O   1 
ATOM 18557 N N   . TYR Y  2 41  ? 376.051 234.879 375.300 1.00 43.10  ? 41  TYR JD N   1 
ATOM 18558 C CA  . TYR Y  2 41  ? 375.209 234.559 376.441 1.00 43.10  ? 41  TYR JD CA  1 
ATOM 18559 C C   . TYR Y  2 41  ? 376.086 234.384 377.666 1.00 43.10  ? 41  TYR JD C   1 
ATOM 18560 O O   . TYR Y  2 41  ? 377.093 233.676 377.617 1.00 43.10  ? 41  TYR JD O   1 
ATOM 18561 C CB  . TYR Y  2 41  ? 374.425 233.265 376.215 1.00 43.10  ? 41  TYR JD CB  1 
ATOM 18562 C CG  . TYR Y  2 41  ? 373.397 233.262 375.109 1.00 43.10  ? 41  TYR JD CG  1 
ATOM 18563 C CD1 . TYR Y  2 41  ? 372.987 234.422 374.490 1.00 43.10  ? 41  TYR JD CD1 1 
ATOM 18564 C CD2 . TYR Y  2 41  ? 372.814 232.080 374.710 1.00 43.10  ? 41  TYR JD CD2 1 
ATOM 18565 C CE1 . TYR Y  2 41  ? 372.047 234.394 373.491 1.00 43.10  ? 41  TYR JD CE1 1 
ATOM 18566 C CE2 . TYR Y  2 41  ? 371.878 232.046 373.711 1.00 43.10  ? 41  TYR JD CE2 1 
ATOM 18567 C CZ  . TYR Y  2 41  ? 371.499 233.208 373.106 1.00 43.10  ? 41  TYR JD CZ  1 
ATOM 18568 O OH  . TYR Y  2 41  ? 370.555 233.186 372.111 1.00 43.10  ? 41  TYR JD OH  1 
ATOM 18569 N N   . VAL Y  2 42  ? 375.703 235.023 378.767 1.00 42.87  ? 42  VAL JD N   1 
ATOM 18570 C CA  . VAL Y  2 42  ? 376.353 234.810 380.057 1.00 42.87  ? 42  VAL JD CA  1 
ATOM 18571 C C   . VAL Y  2 42  ? 375.274 234.716 381.123 1.00 42.87  ? 42  VAL JD C   1 
ATOM 18572 O O   . VAL Y  2 42  ? 374.230 235.362 381.023 1.00 42.87  ? 42  VAL JD O   1 
ATOM 18573 C CB  . VAL Y  2 42  ? 377.370 235.920 380.394 1.00 42.87  ? 42  VAL JD CB  1 
ATOM 18574 C CG1 . VAL Y  2 42  ? 378.625 235.788 379.576 1.00 42.87  ? 42  VAL JD CG1 1 
ATOM 18575 C CG2 . VAL Y  2 42  ? 376.775 237.242 380.110 1.00 42.87  ? 42  VAL JD CG2 1 
ATOM 18576 N N   . THR Y  2 43  ? 375.528 233.915 382.152 1.00 44.11  ? 43  THR JD N   1 
ATOM 18577 C CA  . THR Y  2 43  ? 374.537 233.637 383.184 1.00 44.11  ? 43  THR JD CA  1 
ATOM 18578 C C   . THR Y  2 43  ? 375.124 233.909 384.558 1.00 44.11  ? 43  THR JD C   1 
ATOM 18579 O O   . THR Y  2 43  ? 376.064 233.228 384.975 1.00 44.11  ? 43  THR JD O   1 
ATOM 18580 C CB  . THR Y  2 43  ? 374.063 232.190 383.097 1.00 44.11  ? 43  THR JD CB  1 
ATOM 18581 O OG1 . THR Y  2 43  ? 373.474 231.963 381.814 1.00 44.11  ? 43  THR JD OG1 1 
ATOM 18582 C CG2 . THR Y  2 43  ? 373.046 231.901 384.174 1.00 44.11  ? 43  THR JD CG2 1 
ATOM 18583 N N   . ALA Y  2 44  ? 374.571 234.895 385.257 1.00 43.17  ? 44  ALA JD N   1 
ATOM 18584 C CA  . ALA Y  2 44  ? 374.942 235.144 386.642 1.00 43.17  ? 44  ALA JD CA  1 
ATOM 18585 C C   . ALA Y  2 44  ? 374.166 234.222 387.561 1.00 43.17  ? 44  ALA JD C   1 
ATOM 18586 O O   . ALA Y  2 44  ? 372.961 234.010 387.375 1.00 43.17  ? 44  ALA JD O   1 
ATOM 18587 C CB  . ALA Y  2 44  ? 374.666 236.592 387.035 1.00 43.17  ? 44  ALA JD CB  1 
ATOM 18588 N N   . VAL Y  2 45  ? 374.857 233.694 388.569 1.00 41.56  ? 45  VAL JD N   1 
ATOM 18589 C CA  . VAL Y  2 45  ? 374.305 232.687 389.462 1.00 41.56  ? 45  VAL JD CA  1 
ATOM 18590 C C   . VAL Y  2 45  ? 374.412 233.186 390.894 1.00 41.56  ? 45  VAL JD C   1 
ATOM 18591 O O   . VAL Y  2 45  ? 375.520 233.351 391.417 1.00 41.56  ? 45  VAL JD O   1 
ATOM 18592 C CB  . VAL Y  2 45  ? 375.030 231.350 389.316 1.00 41.56  ? 45  VAL JD CB  1 
ATOM 18593 C CG1 . VAL Y  2 45  ? 374.534 230.414 390.349 1.00 41.56  ? 45  VAL JD CG1 1 
ATOM 18594 C CG2 . VAL Y  2 45  ? 374.815 230.774 387.945 1.00 41.56  ? 45  VAL JD CG2 1 
ATOM 18595 N N   . VAL Y  2 46  ? 373.276 233.401 391.541 1.00 42.17  ? 46  VAL JD N   1 
ATOM 18596 C CA  . VAL Y  2 46  ? 373.252 233.691 392.967 1.00 42.17  ? 46  VAL JD CA  1 
ATOM 18597 C C   . VAL Y  2 46  ? 372.747 232.457 393.685 1.00 42.17  ? 46  VAL JD C   1 
ATOM 18598 O O   . VAL Y  2 46  ? 372.081 231.600 393.093 1.00 42.17  ? 46  VAL JD O   1 
ATOM 18599 C CB  . VAL Y  2 46  ? 372.383 234.916 393.302 1.00 42.17  ? 46  VAL JD CB  1 
ATOM 18600 C CG1 . VAL Y  2 46  ? 372.938 236.138 392.628 1.00 42.17  ? 46  VAL JD CG1 1 
ATOM 18601 C CG2 . VAL Y  2 46  ? 370.958 234.677 392.882 1.00 42.17  ? 46  VAL JD CG2 1 
ATOM 18602 N N   . ARG Y  2 47  ? 373.047 232.363 394.976 1.00 43.85  ? 47  ARG JD N   1 
ATOM 18603 C CA  . ARG Y  2 47  ? 372.731 231.139 395.698 1.00 43.85  ? 47  ARG JD CA  1 
ATOM 18604 C C   . ARG Y  2 47  ? 372.612 231.430 397.185 1.00 43.85  ? 47  ARG JD C   1 
ATOM 18605 O O   . ARG Y  2 47  ? 373.582 231.844 397.821 1.00 43.85  ? 47  ARG JD O   1 
ATOM 18606 C CB  . ARG Y  2 47  ? 373.781 230.080 395.427 1.00 43.85  ? 47  ARG JD CB  1 
ATOM 18607 C CG  . ARG Y  2 47  ? 373.351 228.746 395.891 1.00 43.85  ? 47  ARG JD CG  1 
ATOM 18608 C CD  . ARG Y  2 47  ? 374.247 227.693 395.350 1.00 43.85  ? 47  ARG JD CD  1 
ATOM 18609 N NE  . ARG Y  2 47  ? 373.869 226.406 395.897 1.00 43.85  ? 47  ARG JD NE  1 
ATOM 18610 C CZ  . ARG Y  2 47  ? 372.976 225.598 395.357 1.00 43.85  ? 47  ARG JD CZ  1 
ATOM 18611 N NH1 . ARG Y  2 47  ? 372.369 225.932 394.237 1.00 43.85  ? 47  ARG JD NH1 1 
ATOM 18612 N NH2 . ARG Y  2 47  ? 372.693 224.452 395.942 1.00 43.85  ? 47  ARG JD NH2 1 
ATOM 18613 N N   . GLY Y  2 48  ? 371.429 231.175 397.727 1.00 42.97  ? 48  GLY JD N   1 
ATOM 18614 C CA  . GLY Y  2 48  ? 371.133 231.459 399.117 1.00 42.97  ? 48  GLY JD CA  1 
ATOM 18615 C C   . GLY Y  2 48  ? 369.762 230.924 399.455 1.00 42.97  ? 48  GLY JD C   1 
ATOM 18616 O O   . GLY Y  2 48  ? 369.143 230.228 398.653 1.00 42.97  ? 48  GLY JD O   1 
ATOM 18617 N N   . ASP Y  2 49  ? 369.275 231.273 400.646 1.00 44.59  ? 49  ASP JD N   1 
ATOM 18618 C CA  . ASP Y  2 49  ? 367.978 230.772 401.089 1.00 44.59  ? 49  ASP JD CA  1 
ATOM 18619 C C   . ASP Y  2 49  ? 366.837 231.372 400.268 1.00 44.59  ? 49  ASP JD C   1 
ATOM 18620 O O   . ASP Y  2 49  ? 366.997 232.375 399.570 1.00 44.59  ? 49  ASP JD O   1 
ATOM 18621 C CB  . ASP Y  2 49  ? 367.782 231.029 402.583 1.00 44.59  ? 49  ASP JD CB  1 
ATOM 18622 C CG  . ASP Y  2 49  ? 368.089 232.449 402.977 1.00 44.59  ? 49  ASP JD CG  1 
ATOM 18623 O OD1 . ASP Y  2 49  ? 368.598 233.197 402.125 1.00 44.59  ? 49  ASP JD OD1 1 
ATOM 18624 O OD2 . ASP Y  2 49  ? 367.827 232.817 404.140 1.00 44.59  ? 49  ASP JD OD2 1 
ATOM 18625 N N   . VAL Y  2 50  ? 365.664 230.743 400.380 1.00 41.39  ? 50  VAL JD N   1 
ATOM 18626 C CA  . VAL Y  2 50  ? 364.713 230.708 399.269 1.00 41.39  ? 50  VAL JD CA  1 
ATOM 18627 C C   . VAL Y  2 50  ? 363.976 232.039 399.109 1.00 41.39  ? 50  VAL JD C   1 
ATOM 18628 O O   . VAL Y  2 50  ? 363.761 232.511 397.982 1.00 41.39  ? 50  VAL JD O   1 
ATOM 18629 C CB  . VAL Y  2 50  ? 363.760 229.507 399.431 1.00 41.39  ? 50  VAL JD CB  1 
ATOM 18630 C CG1 . VAL Y  2 50  ? 363.056 229.516 400.774 1.00 41.39  ? 50  VAL JD CG1 1 
ATOM 18631 C CG2 . VAL Y  2 50  ? 362.759 229.451 398.300 1.00 41.39  ? 50  VAL JD CG2 1 
ATOM 18632 N N   . ALA Y  2 51  ? 363.623 232.692 400.219 1.00 40.42  ? 51  ALA JD N   1 
ATOM 18633 C CA  . ALA Y  2 51  ? 362.970 233.993 400.119 1.00 40.42  ? 51  ALA JD CA  1 
ATOM 18634 C C   . ALA Y  2 51  ? 363.939 235.046 399.613 1.00 40.42  ? 51  ALA JD C   1 
ATOM 18635 O O   . ALA Y  2 51  ? 363.564 235.920 398.819 1.00 40.42  ? 51  ALA JD O   1 
ATOM 18636 C CB  . ALA Y  2 51  ? 362.399 234.403 401.473 1.00 40.42  ? 51  ALA JD CB  1 
ATOM 18637 N N   . ALA Y  2 52  ? 365.205 234.943 400.027 1.00 41.92  ? 52  ALA JD N   1 
ATOM 18638 C CA  . ALA Y  2 52  ? 366.208 235.912 399.610 1.00 41.92  ? 52  ALA JD CA  1 
ATOM 18639 C C   . ALA Y  2 52  ? 366.514 235.786 398.130 1.00 41.92  ? 52  ALA JD C   1 
ATOM 18640 O O   . ALA Y  2 52  ? 366.626 236.798 397.435 1.00 41.92  ? 52  ALA JD O   1 
ATOM 18641 C CB  . ALA Y  2 52  ? 367.481 235.748 400.429 1.00 41.92  ? 52  ALA JD CB  1 
ATOM 18642 N N   . VAL Y  2 53  ? 366.611 234.560 397.614 1.00 41.91  ? 53  VAL JD N   1 
ATOM 18643 C CA  . VAL Y  2 53  ? 366.908 234.418 396.195 1.00 41.91  ? 53  VAL JD CA  1 
ATOM 18644 C C   . VAL Y  2 53  ? 365.686 234.736 395.352 1.00 41.91  ? 53  VAL JD C   1 
ATOM 18645 O O   . VAL Y  2 53  ? 365.823 235.201 394.218 1.00 41.91  ? 53  VAL JD O   1 
ATOM 18646 C CB  . VAL Y  2 53  ? 367.470 233.026 395.863 1.00 41.91  ? 53  VAL JD CB  1 
ATOM 18647 C CG1 . VAL Y  2 53  ? 368.740 232.811 396.591 1.00 41.91  ? 53  VAL JD CG1 1 
ATOM 18648 C CG2 . VAL Y  2 53  ? 366.496 231.957 396.208 1.00 41.91  ? 53  VAL JD CG2 1 
ATOM 18649 N N   . LYS Y  2 54  ? 364.475 234.542 395.888 1.00 44.44  ? 54  LYS JD N   1 
ATOM 18650 C CA  . LYS Y  2 54  ? 363.307 234.931 395.107 1.00 44.44  ? 54  LYS JD CA  1 
ATOM 18651 C C   . LYS Y  2 54  ? 363.197 236.447 395.005 1.00 44.44  ? 54  LYS JD C   1 
ATOM 18652 O O   . LYS Y  2 54  ? 362.945 236.980 393.915 1.00 44.44  ? 54  LYS JD O   1 
ATOM 18653 C CB  . LYS Y  2 54  ? 362.033 234.344 395.696 1.00 44.44  ? 54  LYS JD CB  1 
ATOM 18654 C CG  . LYS Y  2 54  ? 360.822 234.663 394.848 1.00 44.44  ? 54  LYS JD CG  1 
ATOM 18655 C CD  . LYS Y  2 54  ? 359.546 234.106 395.427 1.00 44.44  ? 54  LYS JD CD  1 
ATOM 18656 C CE  . LYS Y  2 54  ? 358.380 234.437 394.516 1.00 44.44  ? 54  LYS JD CE  1 
ATOM 18657 N NZ  . LYS Y  2 54  ? 358.133 235.906 394.454 1.00 44.44  ? 54  LYS JD NZ  1 
ATOM 18658 N N   . ALA Y  2 55  ? 363.433 237.156 396.115 1.00 43.71  ? 55  ALA JD N   1 
ATOM 18659 C CA  . ALA Y  2 55  ? 363.453 238.616 396.074 1.00 43.71  ? 55  ALA JD CA  1 
ATOM 18660 C C   . ALA Y  2 55  ? 364.599 239.128 395.215 1.00 43.71  ? 55  ALA JD C   1 
ATOM 18661 O O   . ALA Y  2 55  ? 364.435 240.096 394.460 1.00 43.71  ? 55  ALA JD O   1 
ATOM 18662 C CB  . ALA Y  2 55  ? 363.559 239.179 397.488 1.00 43.71  ? 55  ALA JD CB  1 
ATOM 18663 N N   . ALA Y  2 56  ? 365.745 238.443 395.269 1.00 43.15  ? 56  ALA JD N   1 
ATOM 18664 C CA  . ALA Y  2 56  ? 366.907 238.838 394.487 1.00 43.15  ? 56  ALA JD CA  1 
ATOM 18665 C C   . ALA Y  2 56  ? 366.655 238.696 392.998 1.00 43.15  ? 56  ALA JD C   1 
ATOM 18666 O O   . ALA Y  2 56  ? 366.940 239.618 392.236 1.00 43.15  ? 56  ALA JD O   1 
ATOM 18667 C CB  . ALA Y  2 56  ? 368.116 238.006 394.895 1.00 43.15  ? 56  ALA JD CB  1 
ATOM 18668 N N   . THR Y  2 57  ? 366.091 237.568 392.564 1.00 44.80  ? 57  THR JD N   1 
ATOM 18669 C CA  . THR Y  2 57  ? 365.864 237.377 391.135 1.00 44.80  ? 57  THR JD CA  1 
ATOM 18670 C C   . THR Y  2 57  ? 364.711 238.228 390.624 1.00 44.80  ? 57  THR JD C   1 
ATOM 18671 O O   . THR Y  2 57  ? 364.747 238.688 389.479 1.00 44.80  ? 57  THR JD O   1 
ATOM 18672 C CB  . THR Y  2 57  ? 365.591 235.918 390.822 1.00 44.80  ? 57  THR JD CB  1 
ATOM 18673 O OG1 . THR Y  2 57  ? 364.467 235.499 391.594 1.00 44.80  ? 57  THR JD OG1 1 
ATOM 18674 C CG2 . THR Y  2 57  ? 366.797 235.067 391.135 1.00 44.80  ? 57  THR JD CG2 1 
ATOM 18675 N N   . GLU Y  2 58  ? 363.681 238.465 391.444 1.00 47.54  ? 58  GLU JD N   1 
ATOM 18676 C CA  . GLU Y  2 58  ? 362.623 239.337 390.954 1.00 47.54  ? 58  GLU JD CA  1 
ATOM 18677 C C   . GLU Y  2 58  ? 363.037 240.799 390.978 1.00 47.54  ? 58  GLU JD C   1 
ATOM 18678 O O   . GLU Y  2 58  ? 362.369 241.623 390.351 1.00 47.54  ? 58  GLU JD O   1 
ATOM 18679 C CB  . GLU Y  2 58  ? 361.332 239.157 391.747 1.00 47.54  ? 58  GLU JD CB  1 
ATOM 18680 C CG  . GLU Y  2 58  ? 361.330 239.769 393.130 1.00 47.54  ? 58  GLU JD CG  1 
ATOM 18681 C CD  . GLU Y  2 58  ? 360.003 239.564 393.837 1.00 47.54  ? 58  GLU JD CD  1 
ATOM 18682 O OE1 . GLU Y  2 58  ? 359.114 238.911 393.253 1.00 47.54  ? 58  GLU JD OE1 1 
ATOM 18683 O OE2 . GLU Y  2 58  ? 359.843 240.061 394.971 1.00 47.54  ? 58  GLU JD OE2 1 
ATOM 18684 N N   . ALA Y  2 59  ? 364.116 241.146 391.685 1.00 46.24  ? 59  ALA JD N   1 
ATOM 18685 C CA  . ALA Y  2 59  ? 364.691 242.471 391.490 1.00 46.24  ? 59  ALA JD CA  1 
ATOM 18686 C C   . ALA Y  2 59  ? 365.691 242.480 390.343 1.00 46.24  ? 59  ALA JD C   1 
ATOM 18687 O O   . ALA Y  2 59  ? 365.841 243.496 389.659 1.00 46.24  ? 59  ALA JD O   1 
ATOM 18688 C CB  . ALA Y  2 59  ? 365.361 242.956 392.768 1.00 46.24  ? 59  ALA JD CB  1 
ATOM 18689 N N   . GLY Y  2 60  ? 366.374 241.361 390.113 1.00 45.69  ? 60  GLY JD N   1 
ATOM 18690 C CA  . GLY Y  2 60  ? 367.365 241.310 389.054 1.00 45.69  ? 60  GLY JD CA  1 
ATOM 18691 C C   . GLY Y  2 60  ? 366.737 241.312 387.678 1.00 45.69  ? 60  GLY JD C   1 
ATOM 18692 O O   . GLY Y  2 60  ? 367.280 241.895 386.741 1.00 45.69  ? 60  GLY JD O   1 
ATOM 18693 N N   . GLN Y  2 61  ? 365.578 240.678 387.543 1.00 47.17  ? 61  GLN JD N   1 
ATOM 18694 C CA  . GLN Y  2 61  ? 364.822 240.781 386.304 1.00 47.17  ? 61  GLN JD CA  1 
ATOM 18695 C C   . GLN Y  2 61  ? 364.252 242.181 386.132 1.00 47.17  ? 61  GLN JD C   1 
ATOM 18696 O O   . GLN Y  2 61  ? 364.253 242.732 385.027 1.00 47.17  ? 61  GLN JD O   1 
ATOM 18697 C CB  . GLN Y  2 61  ? 363.706 239.746 386.298 1.00 47.17  ? 61  GLN JD CB  1 
ATOM 18698 C CG  . GLN Y  2 61  ? 362.934 239.685 385.021 1.00 47.17  ? 61  GLN JD CG  1 
ATOM 18699 C CD  . GLN Y  2 61  ? 361.839 238.660 385.086 1.00 47.17  ? 61  GLN JD CD  1 
ATOM 18700 O OE1 . GLN Y  2 61  ? 361.594 238.070 386.136 1.00 47.17  ? 61  GLN JD OE1 1 
ATOM 18701 N NE2 . GLN Y  2 61  ? 361.184 238.420 383.959 1.00 47.17  ? 61  GLN JD NE2 1 
ATOM 18702 N N   . ARG Y  2 62  ? 363.765 242.775 387.226 1.00 48.79  ? 62  ARG JD N   1 
ATOM 18703 C CA  . ARG Y  2 62  ? 363.170 244.104 387.178 1.00 48.79  ? 62  ARG JD CA  1 
ATOM 18704 C C   . ARG Y  2 62  ? 364.203 245.179 386.862 1.00 48.79  ? 62  ARG JD C   1 
ATOM 18705 O O   . ARG Y  2 62  ? 363.851 246.208 386.277 1.00 48.79  ? 62  ARG JD O   1 
ATOM 18706 C CB  . ARG Y  2 62  ? 362.447 244.378 388.507 1.00 48.79  ? 62  ARG JD CB  1 
ATOM 18707 C CG  . ARG Y  2 62  ? 361.610 245.653 388.548 1.00 48.79  ? 62  ARG JD CG  1 
ATOM 18708 C CD  . ARG Y  2 62  ? 360.641 245.779 389.754 1.00 48.79  ? 62  ARG JD CD  1 
ATOM 18709 N NE  . ARG Y  2 62  ? 361.248 245.930 391.082 1.00 48.79  ? 62  ARG JD NE  1 
ATOM 18710 C CZ  . ARG Y  2 62  ? 360.989 245.143 392.128 1.00 48.79  ? 62  ARG JD CZ  1 
ATOM 18711 N NH1 . ARG Y  2 62  ? 360.123 244.145 392.020 1.00 48.79  ? 62  ARG JD NH1 1 
ATOM 18712 N NH2 . ARG Y  2 62  ? 361.577 245.367 393.295 1.00 48.79  ? 62  ARG JD NH2 1 
ATOM 18713 N N   . ALA Y  2 63  ? 365.474 244.943 387.180 1.00 47.33  ? 63  ALA JD N   1 
ATOM 18714 C CA  . ALA Y  2 63  ? 366.525 245.904 386.879 1.00 47.33  ? 63  ALA JD CA  1 
ATOM 18715 C C   . ALA Y  2 63  ? 367.332 245.571 385.633 1.00 47.33  ? 63  ALA JD C   1 
ATOM 18716 O O   . ALA Y  2 63  ? 367.948 246.474 385.061 1.00 47.33  ? 63  ALA JD O   1 
ATOM 18717 C CB  . ALA Y  2 63  ? 367.484 246.030 388.066 1.00 47.33  ? 63  ALA JD CB  1 
ATOM 18718 N N   . ALA Y  2 64  ? 367.352 244.315 385.195 1.00 47.07  ? 64  ALA JD N   1 
ATOM 18719 C CA  . ALA Y  2 64  ? 368.196 243.926 384.076 1.00 47.07  ? 64  ALA JD CA  1 
ATOM 18720 C C   . ALA Y  2 64  ? 367.518 244.071 382.727 1.00 47.07  ? 64  ALA JD C   1 
ATOM 18721 O O   . ALA Y  2 64  ? 368.214 244.127 381.709 1.00 47.07  ? 64  ALA JD O   1 
ATOM 18722 C CB  . ALA Y  2 64  ? 368.656 242.479 384.232 1.00 47.07  ? 64  ALA JD CB  1 
ATOM 18723 N N   . GLU Y  2 65  ? 366.187 244.117 382.689 1.00 48.93  ? 65  GLU JD N   1 
ATOM 18724 C CA  . GLU Y  2 65  ? 365.489 244.309 381.425 1.00 48.93  ? 65  GLU JD CA  1 
ATOM 18725 C C   . GLU Y  2 65  ? 365.681 245.707 380.863 1.00 48.93  ? 65  GLU JD C   1 
ATOM 18726 O O   . GLU Y  2 65  ? 365.529 245.901 379.654 1.00 48.93  ? 65  GLU JD O   1 
ATOM 18727 C CB  . GLU Y  2 65  ? 363.998 244.029 381.597 1.00 48.93  ? 65  GLU JD CB  1 
ATOM 18728 C CG  . GLU Y  2 65  ? 363.662 242.569 381.803 1.00 48.93  ? 65  GLU JD CG  1 
ATOM 18729 C CD  . GLU Y  2 65  ? 362.186 242.341 382.051 1.00 48.93  ? 65  GLU JD CD  1 
ATOM 18730 O OE1 . GLU Y  2 65  ? 361.452 243.337 382.215 1.00 48.93  ? 65  GLU JD OE1 1 
ATOM 18731 O OE2 . GLU Y  2 65  ? 361.757 241.169 382.077 1.00 48.93  ? 65  GLU JD OE2 1 
ATOM 18732 N N   . ARG Y  2 66  ? 366.021 246.679 381.706 1.00 50.16  ? 66  ARG JD N   1 
ATOM 18733 C CA  . ARG Y  2 66  ? 366.168 248.053 381.256 1.00 50.16  ? 66  ARG JD CA  1 
ATOM 18734 C C   . ARG Y  2 66  ? 367.483 248.305 380.533 1.00 50.16  ? 66  ARG JD C   1 
ATOM 18735 O O   . ARG Y  2 66  ? 367.608 249.325 379.849 1.00 50.16  ? 66  ARG JD O   1 
ATOM 18736 C CB  . ARG Y  2 66  ? 366.044 248.996 382.448 1.00 50.16  ? 66  ARG JD CB  1 
ATOM 18737 C CG  . ARG Y  2 66  ? 364.667 248.993 383.069 1.00 50.16  ? 66  ARG JD CG  1 
ATOM 18738 C CD  . ARG Y  2 66  ? 364.634 249.834 384.323 1.00 50.16  ? 66  ARG JD CD  1 
ATOM 18739 N NE  . ARG Y  2 66  ? 364.932 251.235 384.049 1.00 50.16  ? 66  ARG JD NE  1 
ATOM 18740 C CZ  . ARG Y  2 66  ? 364.025 252.136 383.689 1.00 50.16  ? 66  ARG JD CZ  1 
ATOM 18741 N NH1 . ARG Y  2 66  ? 362.753 251.786 383.551 1.00 50.16  ? 66  ARG JD NH1 1 
ATOM 18742 N NH2 . ARG Y  2 66  ? 364.391 253.389 383.464 1.00 50.16  ? 66  ARG JD NH2 1 
ATOM 18743 N N   . VAL Y  2 67  ? 368.462 247.413 380.661 1.00 47.64  ? 67  VAL JD N   1 
ATOM 18744 C CA  . VAL Y  2 67  ? 369.742 247.601 380.003 1.00 47.64  ? 67  VAL JD CA  1 
ATOM 18745 C C   . VAL Y  2 67  ? 370.007 246.570 378.913 1.00 47.64  ? 67  VAL JD C   1 
ATOM 18746 O O   . VAL Y  2 67  ? 370.778 246.855 377.991 1.00 47.64  ? 67  VAL JD O   1 
ATOM 18747 C CB  . VAL Y  2 67  ? 370.894 247.615 381.027 1.00 47.64  ? 67  VAL JD CB  1 
ATOM 18748 C CG1 . VAL Y  2 67  ? 370.724 248.776 381.962 1.00 47.64  ? 67  VAL JD CG1 1 
ATOM 18749 C CG2 . VAL Y  2 67  ? 370.932 246.324 381.805 1.00 47.64  ? 67  VAL JD CG2 1 
ATOM 18750 N N   . GLY Y  2 68  ? 369.396 245.392 378.979 1.00 49.62  ? 68  GLY JD N   1 
ATOM 18751 C CA  . GLY Y  2 68  ? 369.691 244.367 378.002 1.00 49.62  ? 68  GLY JD CA  1 
ATOM 18752 C C   . GLY Y  2 68  ? 368.535 243.443 377.693 1.00 49.62  ? 68  GLY JD C   1 
ATOM 18753 O O   . GLY Y  2 68  ? 367.373 243.766 377.954 1.00 49.62  ? 68  GLY JD O   1 
ATOM 18754 N N   . GLU Y  2 69  ? 368.856 242.283 377.128 1.00 50.03  ? 69  GLU JD N   1 
ATOM 18755 C CA  . GLU Y  2 69  ? 367.883 241.265 376.755 1.00 50.03  ? 69  GLU JD CA  1 
ATOM 18756 C C   . GLU Y  2 69  ? 367.971 240.143 377.777 1.00 50.03  ? 69  GLU JD C   1 
ATOM 18757 O O   . GLU Y  2 69  ? 368.947 239.388 377.788 1.00 50.03  ? 69  GLU JD O   1 
ATOM 18758 C CB  . GLU Y  2 69  ? 368.165 240.738 375.352 1.00 50.03  ? 69  GLU JD CB  1 
ATOM 18759 C CG  . GLU Y  2 69  ? 367.168 239.705 374.866 1.00 50.03  ? 69  GLU JD CG  1 
ATOM 18760 C CD  . GLU Y  2 69  ? 367.542 239.117 373.516 1.00 50.03  ? 69  GLU JD CD  1 
ATOM 18761 O OE1 . GLU Y  2 69  ? 368.621 239.458 372.988 1.00 50.03  ? 69  GLU JD OE1 1 
ATOM 18762 O OE2 . GLU Y  2 69  ? 366.751 238.313 372.981 1.00 50.03  ? 69  GLU JD OE2 1 
ATOM 18763 N N   . VAL Y  2 70  ? 366.964 240.034 378.638 1.00 46.18  ? 70  VAL JD N   1 
ATOM 18764 C CA  . VAL Y  2 70  ? 366.963 238.996 379.662 1.00 46.18  ? 70  VAL JD CA  1 
ATOM 18765 C C   . VAL Y  2 70  ? 366.380 237.738 379.032 1.00 46.18  ? 70  VAL JD C   1 
ATOM 18766 O O   . VAL Y  2 70  ? 365.189 237.680 378.727 1.00 46.18  ? 70  VAL JD O   1 
ATOM 18767 C CB  . VAL Y  2 70  ? 366.186 239.419 380.905 1.00 46.18  ? 70  VAL JD CB  1 
ATOM 18768 C CG1 . VAL Y  2 70  ? 366.144 238.283 381.871 1.00 46.18  ? 70  VAL JD CG1 1 
ATOM 18769 C CG2 . VAL Y  2 70  ? 366.852 240.610 381.536 1.00 46.18  ? 70  VAL JD CG2 1 
ATOM 18770 N N   . VAL Y  2 71  ? 367.221 236.725 378.833 1.00 45.71  ? 71  VAL JD N   1 
ATOM 18771 C CA  . VAL Y  2 71  ? 366.788 235.523 378.135 1.00 45.71  ? 71  VAL JD CA  1 
ATOM 18772 C C   . VAL Y  2 71  ? 365.932 234.655 379.048 1.00 45.71  ? 71  VAL JD C   1 
ATOM 18773 O O   . VAL Y  2 71  ? 364.836 234.226 378.672 1.00 45.71  ? 71  VAL JD O   1 
ATOM 18774 C CB  . VAL Y  2 71  ? 368.010 234.753 377.607 1.00 45.71  ? 71  VAL JD CB  1 
ATOM 18775 C CG1 . VAL Y  2 71  ? 367.575 233.494 376.895 1.00 45.71  ? 71  VAL JD CG1 1 
ATOM 18776 C CG2 . VAL Y  2 71  ? 368.829 235.635 376.694 1.00 45.71  ? 71  VAL JD CG2 1 
ATOM 18777 N N   . ALA Y  2 72  ? 366.407 234.393 380.261 1.00 43.21  ? 72  ALA JD N   1 
ATOM 18778 C CA  . ALA Y  2 72  ? 365.693 233.478 381.136 1.00 43.21  ? 72  ALA JD CA  1 
ATOM 18779 C C   . ALA Y  2 72  ? 365.945 233.839 382.588 1.00 43.21  ? 72  ALA JD C   1 
ATOM 18780 O O   . ALA Y  2 72  ? 367.063 234.185 382.968 1.00 43.21  ? 72  ALA JD O   1 
ATOM 18781 C CB  . ALA Y  2 72  ? 366.115 232.032 380.883 1.00 43.21  ? 72  ALA JD CB  1 
ATOM 18782 N N   . VAL Y  2 73  ? 364.891 233.744 383.393 1.00 41.94  ? 73  VAL JD N   1 
ATOM 18783 C CA  . VAL Y  2 73  ? 364.973 233.888 384.842 1.00 41.94  ? 73  VAL JD CA  1 
ATOM 18784 C C   . VAL Y  2 73  ? 364.337 232.654 385.454 1.00 41.94  ? 73  VAL JD C   1 
ATOM 18785 O O   . VAL Y  2 73  ? 363.183 232.342 385.146 1.00 41.94  ? 73  VAL JD O   1 
ATOM 18786 C CB  . VAL Y  2 73  ? 364.232 235.136 385.353 1.00 41.94  ? 73  VAL JD CB  1 
ATOM 18787 C CG1 . VAL Y  2 73  ? 364.389 235.270 386.852 1.00 41.94  ? 73  VAL JD CG1 1 
ATOM 18788 C CG2 . VAL Y  2 73  ? 364.682 236.373 384.644 1.00 41.94  ? 73  VAL JD CG2 1 
ATOM 18789 N N   . HIS Y  2 74  ? 365.061 231.962 386.326 1.00 41.53  ? 74  HIS JD N   1 
ATOM 18790 C CA  . HIS Y  2 74  ? 364.421 230.855 387.016 1.00 41.53  ? 74  HIS JD CA  1 
ATOM 18791 C C   . HIS Y  2 74  ? 365.065 230.662 388.375 1.00 41.53  ? 74  HIS JD C   1 
ATOM 18792 O O   . HIS Y  2 74  ? 366.265 230.876 388.544 1.00 41.53  ? 74  HIS JD O   1 
ATOM 18793 C CB  . HIS Y  2 74  ? 364.493 229.563 386.207 1.00 41.53  ? 74  HIS JD CB  1 
ATOM 18794 C CG  . HIS Y  2 74  ? 363.640 228.471 386.764 1.00 41.53  ? 74  HIS JD CG  1 
ATOM 18795 N ND1 . HIS Y  2 74  ? 362.264 228.500 386.697 1.00 41.53  ? 74  HIS JD ND1 1 
ATOM 18796 C CD2 . HIS Y  2 74  ? 363.961 227.326 387.408 1.00 41.53  ? 74  HIS JD CD2 1 
ATOM 18797 C CE1 . HIS Y  2 74  ? 361.775 227.417 387.272 1.00 41.53  ? 74  HIS JD CE1 1 
ATOM 18798 N NE2 . HIS Y  2 74  ? 362.784 226.687 387.711 1.00 41.53  ? 74  HIS JD NE2 1 
ATOM 18799 N N   . VAL Y  2 75  ? 364.247 230.253 389.336 1.00 40.90  ? 75  VAL JD N   1 
ATOM 18800 C CA  . VAL Y  2 75  ? 364.668 230.019 390.708 1.00 40.90  ? 75  VAL JD CA  1 
ATOM 18801 C C   . VAL Y  2 75  ? 364.440 228.556 391.020 1.00 40.90  ? 75  VAL JD C   1 
ATOM 18802 O O   . VAL Y  2 75  ? 363.323 228.052 390.857 1.00 40.90  ? 75  VAL JD O   1 
ATOM 18803 C CB  . VAL Y  2 75  ? 363.892 230.892 391.698 1.00 40.90  ? 75  VAL JD CB  1 
ATOM 18804 C CG1 . VAL Y  2 75  ? 364.312 230.584 393.116 1.00 40.90  ? 75  VAL JD CG1 1 
ATOM 18805 C CG2 . VAL Y  2 75  ? 364.119 232.317 391.384 1.00 40.90  ? 75  VAL JD CG2 1 
ATOM 18806 N N   . ILE Y  2 76  ? 365.484 227.873 391.466 1.00 40.59  ? 76  ILE JD N   1 
ATOM 18807 C CA  . ILE Y  2 76  ? 365.323 226.502 391.927 1.00 40.59  ? 76  ILE JD CA  1 
ATOM 18808 C C   . ILE Y  2 76  ? 365.310 226.537 393.449 1.00 40.59  ? 76  ILE JD C   1 
ATOM 18809 O O   . ILE Y  2 76  ? 366.356 226.772 394.066 1.00 40.59  ? 76  ILE JD O   1 
ATOM 18810 C CB  . ILE Y  2 76  ? 366.430 225.597 391.384 1.00 40.59  ? 76  ILE JD CB  1 
ATOM 18811 C CG1 . ILE Y  2 76  ? 366.398 225.607 389.865 1.00 40.59  ? 76  ILE JD CG1 1 
ATOM 18812 C CG2 . ILE Y  2 76  ? 366.216 224.199 391.855 1.00 40.59  ? 76  ILE JD CG2 1 
ATOM 18813 C CD1 . ILE Y  2 76  ? 367.583 224.955 389.245 1.00 40.59  ? 76  ILE JD CD1 1 
ATOM 18814 N N   . PRO Y  2 77  ? 364.157 226.335 394.088 1.00 39.06  ? 77  PRO JD N   1 
ATOM 18815 C CA  . PRO Y  2 77  ? 364.090 226.469 395.549 1.00 39.06  ? 77  PRO JD CA  1 
ATOM 18816 C C   . PRO Y  2 77  ? 364.833 225.384 396.298 1.00 39.06  ? 77  PRO JD C   1 
ATOM 18817 O O   . PRO Y  2 77  ? 365.184 225.588 397.463 1.00 39.06  ? 77  PRO JD O   1 
ATOM 18818 C CB  . PRO Y  2 77  ? 362.585 226.407 395.834 1.00 39.06  ? 77  PRO JD CB  1 
ATOM 18819 C CG  . PRO Y  2 77  ? 361.938 226.751 394.548 1.00 39.06  ? 77  PRO JD CG  1 
ATOM 18820 C CD  . PRO Y  2 77  ? 362.822 226.177 393.499 1.00 39.06  ? 77  PRO JD CD  1 
ATOM 18821 N N   . ARG Y  2 78  ? 365.088 224.248 395.673 1.00 40.84  ? 78  ARG JD N   1 
ATOM 18822 C CA  . ARG Y  2 78  ? 365.885 223.197 396.285 1.00 40.84  ? 78  ARG JD CA  1 
ATOM 18823 C C   . ARG Y  2 78  ? 366.500 222.348 395.185 1.00 40.84  ? 78  ARG JD C   1 
ATOM 18824 O O   . ARG Y  2 78  ? 365.863 221.402 394.709 1.00 40.84  ? 78  ARG JD O   1 
ATOM 18825 C CB  . ARG Y  2 78  ? 365.042 222.328 397.214 1.00 40.84  ? 78  ARG JD CB  1 
ATOM 18826 C CG  . ARG Y  2 78  ? 365.835 221.289 397.982 1.00 40.84  ? 78  ARG JD CG  1 
ATOM 18827 C CD  . ARG Y  2 78  ? 364.952 220.540 398.966 1.00 40.84  ? 78  ARG JD CD  1 
ATOM 18828 N NE  . ARG Y  2 78  ? 365.678 219.503 399.695 1.00 40.84  ? 78  ARG JD NE  1 
ATOM 18829 C CZ  . ARG Y  2 78  ? 366.376 219.719 400.807 1.00 40.84  ? 78  ARG JD CZ  1 
ATOM 18830 N NH1 . ARG Y  2 78  ? 366.455 220.936 401.320 1.00 40.84  ? 78  ARG JD NH1 1 
ATOM 18831 N NH2 . ARG Y  2 78  ? 366.999 218.716 401.405 1.00 40.84  ? 78  ARG JD NH2 1 
ATOM 18832 N N   . PRO Y  2 79  ? 367.711 222.666 394.729 1.00 40.80  ? 79  PRO JD N   1 
ATOM 18833 C CA  . PRO Y  2 79  ? 368.370 221.811 393.740 1.00 40.80  ? 79  PRO JD CA  1 
ATOM 18834 C C   . PRO Y  2 79  ? 368.808 220.503 394.373 1.00 40.80  ? 79  PRO JD C   1 
ATOM 18835 O O   . PRO Y  2 79  ? 369.247 220.471 395.524 1.00 40.80  ? 79  PRO JD O   1 
ATOM 18836 C CB  . PRO Y  2 79  ? 369.565 222.650 393.288 1.00 40.80  ? 79  PRO JD CB  1 
ATOM 18837 C CG  . PRO Y  2 79  ? 369.831 223.537 394.422 1.00 40.80  ? 79  PRO JD CG  1 
ATOM 18838 C CD  . PRO Y  2 79  ? 368.516 223.853 395.043 1.00 40.80  ? 79  PRO JD CD  1 
ATOM 18839 N N   . HIS Y  2 80  ? 368.662 219.422 393.615 1.00 42.63  ? 80  HIS JD N   1 
ATOM 18840 C CA  . HIS Y  2 80  ? 369.081 218.107 394.071 1.00 42.63  ? 80  HIS JD CA  1 
ATOM 18841 C C   . HIS Y  2 80  ? 370.599 218.071 394.208 1.00 42.63  ? 80  HIS JD C   1 
ATOM 18842 O O   . HIS Y  2 80  ? 371.314 218.854 393.581 1.00 42.63  ? 80  HIS JD O   1 
ATOM 18843 C CB  . HIS Y  2 80  ? 368.594 217.048 393.085 1.00 42.63  ? 80  HIS JD CB  1 
ATOM 18844 C CG  . HIS Y  2 80  ? 368.718 215.643 393.579 1.00 42.63  ? 80  HIS JD CG  1 
ATOM 18845 N ND1 . HIS Y  2 80  ? 369.855 214.888 393.400 1.00 42.63  ? 80  HIS JD ND1 1 
ATOM 18846 C CD2 . HIS Y  2 80  ? 367.841 214.851 394.239 1.00 42.63  ? 80  HIS JD CD2 1 
ATOM 18847 C CE1 . HIS Y  2 80  ? 369.676 213.693 393.930 1.00 42.63  ? 80  HIS JD CE1 1 
ATOM 18848 N NE2 . HIS Y  2 80  ? 368.462 213.644 394.447 1.00 42.63  ? 80  HIS JD NE2 1 
ATOM 18849 N N   . VAL Y  2 81  ? 371.090 217.157 395.049 1.00 42.88  ? 81  VAL JD N   1 
ATOM 18850 C CA  . VAL Y  2 81  ? 372.514 217.121 395.374 1.00 42.88  ? 81  VAL JD CA  1 
ATOM 18851 C C   . VAL Y  2 81  ? 373.346 216.683 394.169 1.00 42.88  ? 81  VAL JD C   1 
ATOM 18852 O O   . VAL Y  2 81  ? 374.521 217.054 394.047 1.00 42.88  ? 81  VAL JD O   1 
ATOM 18853 C CB  . VAL Y  2 81  ? 372.734 216.223 396.614 1.00 42.88  ? 81  VAL JD CB  1 
ATOM 18854 C CG1 . VAL Y  2 81  ? 372.399 214.767 396.319 1.00 42.88  ? 81  VAL JD CG1 1 
ATOM 18855 C CG2 . VAL Y  2 81  ? 374.144 216.372 397.180 1.00 42.88  ? 81  VAL JD CG2 1 
ATOM 18856 N N   . ASN Y  2 82  ? 372.740 215.953 393.230 1.00 43.24  ? 82  ASN JD N   1 
ATOM 18857 C CA  . ASN Y  2 82  ? 373.441 215.586 392.006 1.00 43.24  ? 82  ASN JD CA  1 
ATOM 18858 C C   . ASN Y  2 82  ? 373.666 216.796 391.112 1.00 43.24  ? 82  ASN JD C   1 
ATOM 18859 O O   . ASN Y  2 82  ? 374.649 216.833 390.365 1.00 43.24  ? 82  ASN JD O   1 
ATOM 18860 C CB  . ASN Y  2 82  ? 372.650 214.519 391.253 1.00 43.24  ? 82  ASN JD CB  1 
ATOM 18861 C CG  . ASN Y  2 82  ? 373.514 213.665 390.343 1.00 43.24  ? 82  ASN JD CG  1 
ATOM 18862 O OD1 . ASN Y  2 82  ? 373.055 212.647 389.836 1.00 43.24  ? 82  ASN JD OD1 1 
ATOM 18863 N ND2 . ASN Y  2 82  ? 374.768 214.050 390.157 1.00 43.24  ? 82  ASN JD ND2 1 
ATOM 18864 N N   . VAL Y  2 83  ? 372.775 217.786 391.171 1.00 42.31  ? 83  VAL JD N   1 
ATOM 18865 C CA  . VAL Y  2 83  ? 372.927 218.974 390.338 1.00 42.31  ? 83  VAL JD CA  1 
ATOM 18866 C C   . VAL Y  2 83  ? 374.114 219.799 390.807 1.00 42.31  ? 83  VAL JD C   1 
ATOM 18867 O O   . VAL Y  2 83  ? 374.951 220.227 390.006 1.00 42.31  ? 83  VAL JD O   1 
ATOM 18868 C CB  . VAL Y  2 83  ? 371.635 219.803 390.342 1.00 42.31  ? 83  VAL JD CB  1 
ATOM 18869 C CG1 . VAL Y  2 83  ? 371.805 221.052 389.509 1.00 42.31  ? 83  VAL JD CG1 1 
ATOM 18870 C CG2 . VAL Y  2 83  ? 370.503 218.986 389.818 1.00 42.31  ? 83  VAL JD CG2 1 
ATOM 18871 N N   . ASP Y  2 84  ? 374.218 220.017 392.115 1.00 44.57  ? 84  ASP JD N   1 
ATOM 18872 C CA  . ASP Y  2 84  ? 375.354 220.761 392.634 1.00 44.57  ? 84  ASP JD CA  1 
ATOM 18873 C C   . ASP Y  2 84  ? 376.637 219.952 392.551 1.00 44.57  ? 84  ASP JD C   1 
ATOM 18874 O O   . ASP Y  2 84  ? 377.717 220.524 392.375 1.00 44.57  ? 84  ASP JD O   1 
ATOM 18875 C CB  . ASP Y  2 84  ? 375.082 221.186 394.068 1.00 44.57  ? 84  ASP JD CB  1 
ATOM 18876 C CG  . ASP Y  2 84  ? 374.002 222.222 394.156 1.00 44.57  ? 84  ASP JD CG  1 
ATOM 18877 O OD1 . ASP Y  2 84  ? 373.860 223.006 393.200 1.00 44.57  ? 84  ASP JD OD1 1 
ATOM 18878 O OD2 . ASP Y  2 84  ? 373.290 222.257 395.178 1.00 44.57  ? 84  ASP JD OD2 1 
ATOM 18879 N N   . ALA Y  2 85  ? 376.544 218.628 392.654 1.00 44.44  ? 85  ALA JD N   1 
ATOM 18880 C CA  . ALA Y  2 85  ? 377.745 217.811 392.579 1.00 44.44  ? 85  ALA JD CA  1 
ATOM 18881 C C   . ALA Y  2 85  ? 378.234 217.624 391.151 1.00 44.44  ? 85  ALA JD C   1 
ATOM 18882 O O   . ALA Y  2 85  ? 379.410 217.305 390.954 1.00 44.44  ? 85  ALA JD O   1 
ATOM 18883 C CB  . ALA Y  2 85  ? 377.496 216.451 393.225 1.00 44.44  ? 85  ALA JD CB  1 
ATOM 18884 N N   . ALA Y  2 86  ? 377.374 217.818 390.154 1.00 43.37  ? 86  ALA JD N   1 
ATOM 18885 C CA  . ALA Y  2 86  ? 377.763 217.584 388.771 1.00 43.37  ? 86  ALA JD CA  1 
ATOM 18886 C C   . ALA Y  2 86  ? 377.938 218.856 387.961 1.00 43.37  ? 86  ALA JD C   1 
ATOM 18887 O O   . ALA Y  2 86  ? 378.754 218.874 387.035 1.00 43.37  ? 86  ALA JD O   1 
ATOM 18888 C CB  . ALA Y  2 86  ? 376.731 216.693 388.077 1.00 43.37  ? 86  ALA JD CB  1 
ATOM 18889 N N   . LEU Y  2 87  ? 377.199 219.910 388.272 1.00 42.68  ? 87  LEU JD N   1 
ATOM 18890 C CA  . LEU Y  2 87  ? 377.238 221.159 387.531 1.00 42.68  ? 87  LEU JD CA  1 
ATOM 18891 C C   . LEU Y  2 87  ? 377.910 222.248 388.369 1.00 42.68  ? 87  LEU JD C   1 
ATOM 18892 O O   . LEU Y  2 87  ? 377.896 222.185 389.602 1.00 42.68  ? 87  LEU JD O   1 
ATOM 18893 C CB  . LEU Y  2 87  ? 375.811 221.582 387.153 1.00 42.68  ? 87  LEU JD CB  1 
ATOM 18894 C CG  . LEU Y  2 87  ? 374.942 220.656 386.310 1.00 42.68  ? 87  LEU JD CG  1 
ATOM 18895 C CD1 . LEU Y  2 87  ? 373.565 221.245 386.140 1.00 42.68  ? 87  LEU JD CD1 1 
ATOM 18896 C CD2 . LEU Y  2 87  ? 375.570 220.425 384.973 1.00 42.68  ? 87  LEU JD CD2 1 
ATOM 18897 N N   . PRO Y  2 88  ? 378.532 223.260 387.734 1.00 44.38  ? 88  PRO JD N   1 
ATOM 18898 C CA  . PRO Y  2 88  ? 379.258 224.305 388.495 1.00 44.38  ? 88  PRO JD CA  1 
ATOM 18899 C C   . PRO Y  2 88  ? 378.379 225.406 389.085 1.00 44.38  ? 88  PRO JD C   1 
ATOM 18900 O O   . PRO Y  2 88  ? 378.133 226.456 388.495 1.00 44.38  ? 88  PRO JD O   1 
ATOM 18901 C CB  . PRO Y  2 88  ? 380.217 224.870 387.447 1.00 44.38  ? 88  PRO JD CB  1 
ATOM 18902 C CG  . PRO Y  2 88  ? 379.524 224.663 386.163 1.00 44.38  ? 88  PRO JD CG  1 
ATOM 18903 C CD  . PRO Y  2 88  ? 378.789 223.376 386.289 1.00 44.38  ? 88  PRO JD CD  1 
ATOM 18904 N N   . LEU Y  2 89  ? 377.880 225.173 390.298 1.00 44.04  ? 89  LEU JD N   1 
ATOM 18905 C CA  . LEU Y  2 89  ? 377.027 226.149 390.961 1.00 44.04  ? 89  LEU JD CA  1 
ATOM 18906 C C   . LEU Y  2 89  ? 377.656 226.710 392.226 1.00 44.04  ? 89  LEU JD C   1 
ATOM 18907 O O   . LEU Y  2 89  ? 376.959 227.321 393.039 1.00 44.04  ? 89  LEU JD O   1 
ATOM 18908 C CB  . LEU Y  2 89  ? 375.662 225.555 391.292 1.00 44.04  ? 89  LEU JD CB  1 
ATOM 18909 C CG  . LEU Y  2 89  ? 374.630 225.511 390.170 1.00 44.04  ? 89  LEU JD CG  1 
ATOM 18910 C CD1 . LEU Y  2 89  ? 374.577 226.841 389.505 1.00 44.04  ? 89  LEU JD CD1 1 
ATOM 18911 C CD2 . LEU Y  2 89  ? 374.849 224.436 389.160 1.00 44.04  ? 89  LEU JD CD2 1 
ATOM 18912 N N   . GLY Y  2 90  ? 378.955 226.519 392.416 1.00 50.00  ? 90  GLY JD N   1 
ATOM 18913 C CA  . GLY Y  2 90  ? 379.635 227.069 393.563 1.00 50.00  ? 90  GLY JD CA  1 
ATOM 18914 C C   . GLY Y  2 90  ? 379.481 226.296 394.851 1.00 50.00  ? 90  GLY JD C   1 
ATOM 18915 O O   . GLY Y  2 90  ? 380.120 226.658 395.845 1.00 50.00  ? 90  GLY JD O   1 
ATOM 18916 N N   . ARG Y  2 91  ? 378.665 225.248 394.882 1.00 51.73  ? 91  ARG JD N   1 
ATOM 18917 C CA  . ARG Y  2 91  ? 378.541 224.395 396.057 1.00 51.73  ? 91  ARG JD CA  1 
ATOM 18918 C C   . ARG Y  2 91  ? 378.907 222.956 395.733 1.00 51.73  ? 91  ARG JD C   1 
ATOM 18919 O O   . ARG Y  2 91  ? 378.322 222.012 396.266 1.00 51.73  ? 91  ARG JD O   1 
ATOM 18920 C CB  . ARG Y  2 91  ? 377.140 224.464 396.648 1.00 51.73  ? 91  ARG JD CB  1 
ATOM 18921 C CG  . ARG Y  2 91  ? 376.793 225.801 397.239 1.00 51.73  ? 91  ARG JD CG  1 
ATOM 18922 C CD  . ARG Y  2 91  ? 377.551 226.102 398.503 1.00 51.73  ? 91  ARG JD CD  1 
ATOM 18923 N NE  . ARG Y  2 91  ? 377.010 227.289 399.154 1.00 51.73  ? 91  ARG JD NE  1 
ATOM 18924 C CZ  . ARG Y  2 91  ? 377.416 228.529 398.909 1.00 51.73  ? 91  ARG JD CZ  1 
ATOM 18925 N NH1 . ARG Y  2 91  ? 378.375 228.756 398.025 1.00 51.73  ? 91  ARG JD NH1 1 
ATOM 18926 N NH2 . ARG Y  2 91  ? 376.860 229.543 399.553 1.00 51.73  ? 91  ARG JD NH2 1 
ATOM 18927 N N   . THR Y  2 92  ? 379.879 222.775 394.850 1.00 55.16  ? 92  THR JD N   1 
ATOM 18928 C CA  . THR Y  2 92  ? 380.444 221.461 394.594 1.00 55.16  ? 92  THR JD CA  1 
ATOM 18929 C C   . THR Y  2 92  ? 381.357 221.089 395.755 1.00 55.16  ? 92  THR JD C   1 
ATOM 18930 O O   . THR Y  2 92  ? 382.344 221.792 396.006 1.00 55.16  ? 92  THR JD O   1 
ATOM 18931 C CB  . THR Y  2 92  ? 381.214 221.452 393.277 1.00 55.16  ? 92  THR JD CB  1 
ATOM 18932 O OG1 . THR Y  2 92  ? 380.333 221.815 392.207 1.00 55.16  ? 92  THR JD OG1 1 
ATOM 18933 C CG2 . THR Y  2 92  ? 381.790 220.073 393.011 1.00 55.16  ? 92  THR JD CG2 1 
ATOM 18934 N N   . PRO Y  2 93  ? 381.062 220.006 396.496 1.00 57.27  ? 93  PRO JD N   1 
ATOM 18935 C CA  . PRO Y  2 93  ? 381.792 219.614 397.710 1.00 57.27  ? 93  PRO JD CA  1 
ATOM 18936 C C   . PRO Y  2 93  ? 383.251 219.238 397.468 1.00 57.27  ? 93  PRO JD C   1 
ATOM 18937 O O   . PRO Y  2 93  ? 383.583 218.832 396.356 1.00 57.27  ? 93  PRO JD O   1 
ATOM 18938 C CB  . PRO Y  2 93  ? 381.011 218.394 398.207 1.00 57.27  ? 93  PRO JD CB  1 
ATOM 18939 C CG  . PRO Y  2 93  ? 379.667 218.526 397.599 1.00 57.27  ? 93  PRO JD CG  1 
ATOM 18940 C CD  . PRO Y  2 93  ? 379.911 219.123 396.255 1.00 57.27  ? 93  PRO JD CD  1 
ATOM 18941 N N   . ALA Z  2 2   ? 384.665 249.942 395.548 1.00 46.42  ? 2   ALA JE N   1 
ATOM 18942 C CA  . ALA Z  2 2   ? 385.271 251.257 395.701 1.00 46.42  ? 2   ALA JE CA  1 
ATOM 18943 C C   . ALA Z  2 2   ? 384.588 252.282 394.801 1.00 46.42  ? 2   ALA JE C   1 
ATOM 18944 O O   . ALA Z  2 2   ? 383.476 252.727 395.085 1.00 46.42  ? 2   ALA JE O   1 
ATOM 18945 C CB  . ALA Z  2 2   ? 386.759 251.191 395.402 1.00 46.42  ? 2   ALA JE CB  1 
ATOM 18946 N N   . ASP Z  2 3   ? 385.261 252.651 393.714 1.00 43.27  ? 3   ASP JE N   1 
ATOM 18947 C CA  . ASP Z  2 3   ? 384.729 253.656 392.809 1.00 43.27  ? 3   ASP JE CA  1 
ATOM 18948 C C   . ASP Z  2 3   ? 383.622 253.083 391.941 1.00 43.27  ? 3   ASP JE C   1 
ATOM 18949 O O   . ASP Z  2 3   ? 383.397 251.873 391.892 1.00 43.27  ? 3   ASP JE O   1 
ATOM 18950 C CB  . ASP Z  2 3   ? 385.836 254.227 391.930 1.00 43.27  ? 3   ASP JE CB  1 
ATOM 18951 C CG  . ASP Z  2 3   ? 386.695 255.231 392.659 1.00 43.27  ? 3   ASP JE CG  1 
ATOM 18952 O OD1 . ASP Z  2 3   ? 386.179 255.892 393.583 1.00 43.27  ? 3   ASP JE OD1 1 
ATOM 18953 O OD2 . ASP Z  2 3   ? 387.881 255.371 392.304 1.00 43.27  ? 3   ASP JE OD2 1 
ATOM 18954 N N   . ALA Z  2 4   ? 382.929 253.976 391.244 1.00 40.77  ? 4   ALA JE N   1 
ATOM 18955 C CA  . ALA Z  2 4   ? 381.797 253.587 390.426 1.00 40.77  ? 4   ALA JE CA  1 
ATOM 18956 C C   . ALA Z  2 4   ? 382.259 252.853 389.173 1.00 40.77  ? 4   ALA JE C   1 
ATOM 18957 O O   . ALA Z  2 4   ? 383.446 252.712 388.899 1.00 40.77  ? 4   ALA JE O   1 
ATOM 18958 C CB  . ALA Z  2 4   ? 380.976 254.811 390.044 1.00 40.77  ? 4   ALA JE CB  1 
ATOM 18959 N N   . LEU Z  2 5   ? 381.291 252.391 388.399 1.00 40.36  ? 5   LEU JE N   1 
ATOM 18960 C CA  . LEU Z  2 5   ? 381.545 251.495 387.286 1.00 40.36  ? 5   LEU JE CA  1 
ATOM 18961 C C   . LEU Z  2 5   ? 380.862 252.010 386.033 1.00 40.36  ? 5   LEU JE C   1 
ATOM 18962 O O   . LEU Z  2 5   ? 379.703 252.420 386.082 1.00 40.36  ? 5   LEU JE O   1 
ATOM 18963 C CB  . LEU Z  2 5   ? 381.044 250.100 387.626 1.00 40.36  ? 5   LEU JE CB  1 
ATOM 18964 C CG  . LEU Z  2 5   ? 381.191 249.007 386.592 1.00 40.36  ? 5   LEU JE CG  1 
ATOM 18965 C CD1 . LEU Z  2 5   ? 382.614 248.959 386.208 1.00 40.36  ? 5   LEU JE CD1 1 
ATOM 18966 C CD2 . LEU Z  2 5   ? 380.800 247.702 387.222 1.00 40.36  ? 5   LEU JE CD2 1 
ATOM 18967 N N   . GLY Z  2 6   ? 381.565 251.979 384.915 1.00 40.32  ? 6   GLY JE N   1 
ATOM 18968 C CA  . GLY Z  2 6   ? 380.972 252.326 383.635 1.00 40.32  ? 6   GLY JE CA  1 
ATOM 18969 C C   . GLY Z  2 6   ? 381.313 251.277 382.604 1.00 40.32  ? 6   GLY JE C   1 
ATOM 18970 O O   . GLY Z  2 6   ? 382.455 250.838 382.507 1.00 40.32  ? 6   GLY JE O   1 
ATOM 18971 N N   . MET Z  2 7   ? 380.309 250.875 381.838 1.00 41.73  ? 7   MET JE N   1 
ATOM 18972 C CA  . MET Z  2 7   ? 380.478 249.815 380.859 1.00 41.73  ? 7   MET JE CA  1 
ATOM 18973 C C   . MET Z  2 7   ? 379.921 250.220 379.511 1.00 41.73  ? 7   MET JE C   1 
ATOM 18974 O O   . MET Z  2 7   ? 378.822 250.770 379.427 1.00 41.73  ? 7   MET JE O   1 
ATOM 18975 C CB  . MET Z  2 7   ? 379.779 248.552 381.290 1.00 41.73  ? 7   MET JE CB  1 
ATOM 18976 C CG  . MET Z  2 7   ? 380.433 247.840 382.408 1.00 41.73  ? 7   MET JE CG  1 
ATOM 18977 S SD  . MET Z  2 7   ? 379.494 246.375 382.793 1.00 41.73  ? 7   MET JE SD  1 
ATOM 18978 C CE  . MET Z  2 7   ? 380.572 245.706 384.021 1.00 41.73  ? 7   MET JE CE  1 
ATOM 18979 N N   . ILE Z  2 8   ? 380.663 249.906 378.454 1.00 41.03  ? 8   ILE JE N   1 
ATOM 18980 C CA  . ILE Z  2 8   ? 380.131 249.951 377.098 1.00 41.03  ? 8   ILE JE CA  1 
ATOM 18981 C C   . ILE Z  2 8   ? 380.226 248.542 376.544 1.00 41.03  ? 8   ILE JE C   1 
ATOM 18982 O O   . ILE Z  2 8   ? 381.269 247.895 376.678 1.00 41.03  ? 8   ILE JE O   1 
ATOM 18983 C CB  . ILE Z  2 8   ? 380.899 250.924 376.196 1.00 41.03  ? 8   ILE JE CB  1 
ATOM 18984 C CG1 . ILE Z  2 8   ? 381.019 252.284 376.855 1.00 41.03  ? 8   ILE JE CG1 1 
ATOM 18985 C CG2 . ILE Z  2 8   ? 380.185 251.090 374.877 1.00 41.03  ? 8   ILE JE CG2 1 
ATOM 18986 C CD1 . ILE Z  2 8   ? 379.742 252.968 377.110 1.00 41.03  ? 8   ILE JE CD1 1 
ATOM 18987 N N   . GLU Z  2 9   ? 379.151 248.056 375.939 1.00 44.16  ? 9   GLU JE N   1 
ATOM 18988 C CA  . GLU Z  2 9   ? 379.192 246.787 375.232 1.00 44.16  ? 9   GLU JE CA  1 
ATOM 18989 C C   . GLU Z  2 9   ? 378.977 247.022 373.748 1.00 44.16  ? 9   GLU JE C   1 
ATOM 18990 O O   . GLU Z  2 9   ? 377.952 247.578 373.347 1.00 44.16  ? 9   GLU JE O   1 
ATOM 18991 C CB  . GLU Z  2 9   ? 378.145 245.811 375.756 1.00 44.16  ? 9   GLU JE CB  1 
ATOM 18992 C CG  . GLU Z  2 9   ? 378.207 244.493 375.028 1.00 44.16  ? 9   GLU JE CG  1 
ATOM 18993 C CD  . GLU Z  2 9   ? 377.247 243.466 375.562 1.00 44.16  ? 9   GLU JE CD  1 
ATOM 18994 O OE1 . GLU Z  2 9   ? 376.519 243.765 376.527 1.00 44.16  ? 9   GLU JE OE1 1 
ATOM 18995 O OE2 . GLU Z  2 9   ? 377.217 242.356 375.000 1.00 44.16  ? 9   GLU JE OE2 1 
ATOM 18996 N N   . VAL Z  2 10  ? 379.942 246.599 372.937 1.00 42.97  ? 10  VAL JE N   1 
ATOM 18997 C CA  . VAL Z  2 10  ? 379.893 246.776 371.494 1.00 42.97  ? 10  VAL JE CA  1 
ATOM 18998 C C   . VAL Z  2 10  ? 380.013 245.403 370.852 1.00 42.97  ? 10  VAL JE C   1 
ATOM 18999 O O   . VAL Z  2 10  ? 380.809 244.571 371.300 1.00 42.97  ? 10  VAL JE O   1 
ATOM 19000 C CB  . VAL Z  2 10  ? 381.020 247.709 371.001 1.00 42.97  ? 10  VAL JE CB  1 
ATOM 19001 C CG1 . VAL Z  2 10  ? 380.929 247.934 369.507 1.00 42.97  ? 10  VAL JE CG1 1 
ATOM 19002 C CG2 . VAL Z  2 10  ? 380.988 249.031 371.729 1.00 42.97  ? 10  VAL JE CG2 1 
ATOM 19003 N N   . ARG Z  2 11  ? 379.209 245.152 369.818 1.00 45.73  ? 11  ARG JE N   1 
ATOM 19004 C CA  . ARG Z  2 11  ? 379.414 243.985 368.962 1.00 45.73  ? 11  ARG JE CA  1 
ATOM 19005 C C   . ARG Z  2 11  ? 380.521 244.306 367.958 1.00 45.73  ? 11  ARG JE C   1 
ATOM 19006 O O   . ARG Z  2 11  ? 380.292 244.631 366.793 1.00 45.73  ? 11  ARG JE O   1 
ATOM 19007 C CB  . ARG Z  2 11  ? 378.117 243.587 368.270 1.00 45.73  ? 11  ARG JE CB  1 
ATOM 19008 C CG  . ARG Z  2 11  ? 378.205 242.259 367.542 1.00 45.73  ? 11  ARG JE CG  1 
ATOM 19009 C CD  . ARG Z  2 11  ? 376.881 241.854 366.943 1.00 45.73  ? 11  ARG JE CD  1 
ATOM 19010 N NE  . ARG Z  2 11  ? 376.980 240.546 366.307 1.00 45.73  ? 11  ARG JE NE  1 
ATOM 19011 C CZ  . ARG Z  2 11  ? 375.977 239.935 365.689 1.00 45.73  ? 11  ARG JE CZ  1 
ATOM 19012 N NH1 . ARG Z  2 11  ? 374.788 240.517 365.612 1.00 45.73  ? 11  ARG JE NH1 1 
ATOM 19013 N NH2 . ARG Z  2 11  ? 376.165 238.745 365.140 1.00 45.73  ? 11  ARG JE NH2 1 
ATOM 19014 N N   . GLY Z  2 12  ? 381.750 244.237 368.448 1.00 42.65  ? 12  GLY JE N   1 
ATOM 19015 C CA  . GLY Z  2 12  ? 382.884 244.606 367.632 1.00 42.65  ? 12  GLY JE CA  1 
ATOM 19016 C C   . GLY Z  2 12  ? 384.011 245.249 368.408 1.00 42.65  ? 12  GLY JE C   1 
ATOM 19017 O O   . GLY Z  2 12  ? 383.780 246.110 369.258 1.00 42.65  ? 12  GLY JE O   1 
ATOM 19018 N N   . PHE Z  2 13  ? 385.243 244.844 368.101 1.00 41.72  ? 13  PHE JE N   1 
ATOM 19019 C CA  . PHE Z  2 13  ? 386.409 245.360 368.805 1.00 41.72  ? 13  PHE JE CA  1 
ATOM 19020 C C   . PHE Z  2 13  ? 386.662 246.823 368.474 1.00 41.72  ? 13  PHE JE C   1 
ATOM 19021 O O   . PHE Z  2 13  ? 387.154 247.574 369.323 1.00 41.72  ? 13  PHE JE O   1 
ATOM 19022 C CB  . PHE Z  2 13  ? 387.624 244.506 368.445 1.00 41.72  ? 13  PHE JE CB  1 
ATOM 19023 C CG  . PHE Z  2 13  ? 388.868 244.842 369.206 1.00 41.72  ? 13  PHE JE CG  1 
ATOM 19024 C CD1 . PHE Z  2 13  ? 389.025 244.434 370.511 1.00 41.72  ? 13  PHE JE CD1 1 
ATOM 19025 C CD2 . PHE Z  2 13  ? 389.900 245.520 368.598 1.00 41.72  ? 13  PHE JE CD2 1 
ATOM 19026 C CE1 . PHE Z  2 13  ? 390.173 244.727 371.206 1.00 41.72  ? 13  PHE JE CE1 1 
ATOM 19027 C CE2 . PHE Z  2 13  ? 391.053 245.813 369.293 1.00 41.72  ? 13  PHE JE CE2 1 
ATOM 19028 C CZ  . PHE Z  2 13  ? 391.184 245.416 370.599 1.00 41.72  ? 13  PHE JE CZ  1 
ATOM 19029 N N   . VAL Z  2 14  ? 386.306 247.248 367.261 1.00 41.65  ? 14  VAL JE N   1 
ATOM 19030 C CA  . VAL Z  2 14  ? 386.601 248.607 366.813 1.00 41.65  ? 14  VAL JE CA  1 
ATOM 19031 C C   . VAL Z  2 14  ? 385.762 249.619 367.575 1.00 41.65  ? 14  VAL JE C   1 
ATOM 19032 O O   . VAL Z  2 14  ? 386.281 250.626 368.078 1.00 41.65  ? 14  VAL JE O   1 
ATOM 19033 C CB  . VAL Z  2 14  ? 386.375 248.723 365.299 1.00 41.65  ? 14  VAL JE CB  1 
ATOM 19034 C CG1 . VAL Z  2 14  ? 386.499 250.158 364.850 1.00 41.65  ? 14  VAL JE CG1 1 
ATOM 19035 C CG2 . VAL Z  2 14  ? 387.369 247.870 364.575 1.00 41.65  ? 14  VAL JE CG2 1 
ATOM 19036 N N   . GLY Z  2 15  ? 384.456 249.367 367.667 1.00 42.37  ? 15  GLY JE N   1 
ATOM 19037 C CA  . GLY Z  2 15  ? 383.587 250.263 368.409 1.00 42.37  ? 15  GLY JE CA  1 
ATOM 19038 C C   . GLY Z  2 15  ? 383.913 250.287 369.885 1.00 42.37  ? 15  GLY JE C   1 
ATOM 19039 O O   . GLY Z  2 15  ? 383.785 251.321 370.539 1.00 42.37  ? 15  GLY JE O   1 
ATOM 19040 N N   . MET Z  2 16  ? 384.411 249.168 370.409 1.00 42.39  ? 16  MET JE N   1 
ATOM 19041 C CA  . MET Z  2 16  ? 384.831 249.117 371.803 1.00 42.39  ? 16  MET JE CA  1 
ATOM 19042 C C   . MET Z  2 16  ? 386.076 249.955 372.039 1.00 42.39  ? 16  MET JE C   1 
ATOM 19043 O O   . MET Z  2 16  ? 386.166 250.653 373.053 1.00 42.39  ? 16  MET JE O   1 
ATOM 19044 C CB  . MET Z  2 16  ? 385.072 247.671 372.216 1.00 42.39  ? 16  MET JE CB  1 
ATOM 19045 C CG  . MET Z  2 16  ? 385.366 247.447 373.682 1.00 42.39  ? 16  MET JE CG  1 
ATOM 19046 S SD  . MET Z  2 16  ? 387.102 247.505 374.149 1.00 42.39  ? 16  MET JE SD  1 
ATOM 19047 C CE  . MET Z  2 16  ? 387.648 245.982 373.416 1.00 42.39  ? 16  MET JE CE  1 
ATOM 19048 N N   . VAL Z  2 17  ? 387.046 249.907 371.124 1.00 40.53  ? 17  VAL JE N   1 
ATOM 19049 C CA  . VAL Z  2 17  ? 388.262 250.686 371.334 1.00 40.53  ? 17  VAL JE CA  1 
ATOM 19050 C C   . VAL Z  2 17  ? 387.987 252.170 371.148 1.00 40.53  ? 17  VAL JE C   1 
ATOM 19051 O O   . VAL Z  2 17  ? 388.489 253.002 371.915 1.00 40.53  ? 17  VAL JE O   1 
ATOM 19052 C CB  . VAL Z  2 17  ? 389.390 250.187 370.419 1.00 40.53  ? 17  VAL JE CB  1 
ATOM 19053 C CG1 . VAL Z  2 17  ? 390.603 251.086 370.513 1.00 40.53  ? 17  VAL JE CG1 1 
ATOM 19054 C CG2 . VAL Z  2 17  ? 389.787 248.814 370.842 1.00 40.53  ? 17  VAL JE CG2 1 
ATOM 19055 N N   . GLU Z  2 18  ? 387.153 252.526 370.167 1.00 41.39  ? 18  GLU JE N   1 
ATOM 19056 C CA  . GLU Z  2 18  ? 386.782 253.929 369.999 1.00 41.39  ? 18  GLU JE CA  1 
ATOM 19057 C C   . GLU Z  2 18  ? 385.976 254.442 371.184 1.00 41.39  ? 18  GLU JE C   1 
ATOM 19058 O O   . GLU Z  2 18  ? 386.187 255.575 371.641 1.00 41.39  ? 18  GLU JE O   1 
ATOM 19059 C CB  . GLU Z  2 18  ? 386.018 254.129 368.693 1.00 41.39  ? 18  GLU JE CB  1 
ATOM 19060 C CG  . GLU Z  2 18  ? 385.355 255.498 368.539 1.00 41.39  ? 18  GLU JE CG  1 
ATOM 19061 C CD  . GLU Z  2 18  ? 386.319 256.675 368.577 1.00 41.39  ? 18  GLU JE CD  1 
ATOM 19062 O OE1 . GLU Z  2 18  ? 387.496 256.524 368.202 1.00 41.39  ? 18  GLU JE OE1 1 
ATOM 19063 O OE2 . GLU Z  2 18  ? 385.896 257.773 368.987 1.00 41.39  ? 18  GLU JE OE2 1 
ATOM 19064 N N   . ALA Z  2 19  ? 385.099 253.600 371.739 1.00 40.07  ? 19  ALA JE N   1 
ATOM 19065 C CA  . ALA Z  2 19  ? 384.367 253.978 372.939 1.00 40.07  ? 19  ALA JE CA  1 
ATOM 19066 C C   . ALA Z  2 19  ? 385.300 254.146 374.128 1.00 40.07  ? 19  ALA JE C   1 
ATOM 19067 O O   . ALA Z  2 19  ? 385.134 255.079 374.915 1.00 40.07  ? 19  ALA JE O   1 
ATOM 19068 C CB  . ALA Z  2 19  ? 383.295 252.940 373.250 1.00 40.07  ? 19  ALA JE CB  1 
ATOM 19069 N N   . ALA Z  2 20  ? 386.307 253.281 374.252 1.00 40.71  ? 20  ALA JE N   1 
ATOM 19070 C CA  . ALA Z  2 20  ? 387.230 253.377 375.378 1.00 40.71  ? 20  ALA JE CA  1 
ATOM 19071 C C   . ALA Z  2 20  ? 388.114 254.610 375.271 1.00 40.71  ? 20  ALA JE C   1 
ATOM 19072 O O   . ALA Z  2 20  ? 388.414 255.258 376.283 1.00 40.71  ? 20  ALA JE O   1 
ATOM 19073 C CB  . ALA Z  2 20  ? 388.080 252.116 375.464 1.00 40.71  ? 20  ALA JE CB  1 
ATOM 19074 N N   . ASP Z  2 21  ? 388.522 254.954 374.052 1.00 39.97  ? 21  ASP JE N   1 
ATOM 19075 C CA  . ASP Z  2 21  ? 389.294 256.169 373.836 1.00 39.97  ? 21  ASP JE CA  1 
ATOM 19076 C C   . ASP Z  2 21  ? 388.466 257.405 374.157 1.00 39.97  ? 21  ASP JE C   1 
ATOM 19077 O O   . ASP Z  2 21  ? 388.949 258.334 374.819 1.00 39.97  ? 21  ASP JE O   1 
ATOM 19078 C CB  . ASP Z  2 21  ? 389.798 256.200 372.398 1.00 39.97  ? 21  ASP JE CB  1 
ATOM 19079 C CG  . ASP Z  2 21  ? 390.618 257.413 372.104 1.00 39.97  ? 21  ASP JE CG  1 
ATOM 19080 O OD1 . ASP Z  2 21  ? 391.742 257.507 372.633 1.00 39.97  ? 21  ASP JE OD1 1 
ATOM 19081 O OD2 . ASP Z  2 21  ? 390.145 258.268 371.329 1.00 39.97  ? 21  ASP JE OD2 1 
ATOM 19082 N N   . ALA Z  2 22  ? 387.195 257.408 373.749 1.00 39.76  ? 22  ALA JE N   1 
ATOM 19083 C CA  . ALA Z  2 22  ? 386.336 258.547 374.050 1.00 39.76  ? 22  ALA JE CA  1 
ATOM 19084 C C   . ALA Z  2 22  ? 386.026 258.638 375.537 1.00 39.76  ? 22  ALA JE C   1 
ATOM 19085 O O   . ALA Z  2 22  ? 385.812 259.735 376.063 1.00 39.76  ? 22  ALA JE O   1 
ATOM 19086 C CB  . ALA Z  2 22  ? 385.048 258.461 373.246 1.00 39.76  ? 22  ALA JE CB  1 
ATOM 19087 N N   . MET Z  2 23  ? 385.998 257.499 376.233 1.00 40.33  ? 23  MET JE N   1 
ATOM 19088 C CA  . MET Z  2 23  ? 385.758 257.531 377.671 1.00 40.33  ? 23  MET JE CA  1 
ATOM 19089 C C   . MET Z  2 23  ? 386.960 258.077 378.421 1.00 40.33  ? 23  MET JE C   1 
ATOM 19090 O O   . MET Z  2 23  ? 386.808 258.919 379.309 1.00 40.33  ? 23  MET JE O   1 
ATOM 19091 C CB  . MET Z  2 23  ? 385.390 256.146 378.198 1.00 40.33  ? 23  MET JE CB  1 
ATOM 19092 C CG  . MET Z  2 23  ? 383.994 255.717 377.844 1.00 40.33  ? 23  MET JE CG  1 
ATOM 19093 S SD  . MET Z  2 23  ? 383.472 254.219 378.666 1.00 40.33  ? 23  MET JE SD  1 
ATOM 19094 C CE  . MET Z  2 23  ? 384.453 253.014 377.801 1.00 40.33  ? 23  MET JE CE  1 
ATOM 19095 N N   . VAL Z  2 24  ? 388.166 257.614 378.089 1.00 38.10  ? 24  VAL JE N   1 
ATOM 19096 C CA  . VAL Z  2 24  ? 389.308 258.087 378.860 1.00 38.10  ? 24  VAL JE CA  1 
ATOM 19097 C C   . VAL Z  2 24  ? 389.739 259.486 378.452 1.00 38.10  ? 24  VAL JE C   1 
ATOM 19098 O O   . VAL Z  2 24  ? 390.466 260.138 379.206 1.00 38.10  ? 24  VAL JE O   1 
ATOM 19099 C CB  . VAL Z  2 24  ? 390.500 257.128 378.762 1.00 38.10  ? 24  VAL JE CB  1 
ATOM 19100 C CG1 . VAL Z  2 24  ? 390.111 255.781 379.266 1.00 38.10  ? 24  VAL JE CG1 1 
ATOM 19101 C CG2 . VAL Z  2 24  ? 390.988 257.037 377.349 1.00 38.10  ? 24  VAL JE CG2 1 
ATOM 19102 N N   . LYS Z  2 25  ? 389.319 259.981 377.284 1.00 38.98  ? 25  LYS JE N   1 
ATOM 19103 C CA  . LYS Z  2 25  ? 389.642 261.367 376.962 1.00 38.98  ? 25  LYS JE CA  1 
ATOM 19104 C C   . LYS Z  2 25  ? 388.744 262.348 377.699 1.00 38.98  ? 25  LYS JE C   1 
ATOM 19105 O O   . LYS Z  2 25  ? 389.210 263.400 378.145 1.00 38.98  ? 25  LYS JE O   1 
ATOM 19106 C CB  . LYS Z  2 25  ? 389.541 261.615 375.462 1.00 38.98  ? 25  LYS JE CB  1 
ATOM 19107 C CG  . LYS Z  2 25  ? 390.704 261.099 374.653 1.00 38.98  ? 25  LYS JE CG  1 
ATOM 19108 C CD  . LYS Z  2 25  ? 390.518 261.485 373.201 1.00 38.98  ? 25  LYS JE CD  1 
ATOM 19109 C CE  . LYS Z  2 25  ? 391.674 261.029 372.341 1.00 38.98  ? 25  LYS JE CE  1 
ATOM 19110 N NZ  . LYS Z  2 25  ? 391.447 261.387 370.914 1.00 38.98  ? 25  LYS JE NZ  1 
ATOM 19111 N N   . ALA Z  2 26  ? 387.467 262.023 377.845 1.00 39.48  ? 26  ALA JE N   1 
ATOM 19112 C CA  . ALA Z  2 26  ? 386.470 263.001 378.252 1.00 39.48  ? 26  ALA JE CA  1 
ATOM 19113 C C   . ALA Z  2 26  ? 386.301 263.122 379.758 1.00 39.48  ? 26  ALA JE C   1 
ATOM 19114 O O   . ALA Z  2 26  ? 385.449 263.902 380.187 1.00 39.48  ? 26  ALA JE O   1 
ATOM 19115 C CB  . ALA Z  2 26  ? 385.122 262.662 377.617 1.00 39.48  ? 26  ALA JE CB  1 
ATOM 19116 N N   . ALA Z  2 27  ? 387.083 262.407 380.559 1.00 39.73  ? 27  ALA JE N   1 
ATOM 19117 C CA  . ALA Z  2 27  ? 386.942 262.423 382.012 1.00 39.73  ? 27  ALA JE CA  1 
ATOM 19118 C C   . ALA Z  2 27  ? 388.211 261.847 382.621 1.00 39.73  ? 27  ALA JE C   1 
ATOM 19119 O O   . ALA Z  2 27  ? 389.128 261.429 381.911 1.00 39.73  ? 27  ALA JE O   1 
ATOM 19120 C CB  . ALA Z  2 27  ? 385.721 261.629 382.473 1.00 39.73  ? 27  ALA JE CB  1 
ATOM 19121 N N   . LYS Z  2 28  ? 388.263 261.844 383.950 1.00 41.57  ? 28  LYS JE N   1 
ATOM 19122 C CA  . LYS Z  2 28  ? 389.344 261.182 384.670 1.00 41.57  ? 28  LYS JE CA  1 
ATOM 19123 C C   . LYS Z  2 28  ? 388.853 259.814 385.140 1.00 41.57  ? 28  LYS JE C   1 
ATOM 19124 O O   . LYS Z  2 28  ? 388.560 259.576 386.311 1.00 41.57  ? 28  LYS JE O   1 
ATOM 19125 C CB  . LYS Z  2 28  ? 389.828 262.048 385.829 1.00 41.57  ? 28  LYS JE CB  1 
ATOM 19126 C CG  . LYS Z  2 28  ? 391.114 261.545 386.481 1.00 41.57  ? 28  LYS JE CG  1 
ATOM 19127 C CD  . LYS Z  2 28  ? 391.609 262.489 387.558 1.00 41.57  ? 28  LYS JE CD  1 
ATOM 19128 C CE  . LYS Z  2 28  ? 390.753 262.394 388.809 1.00 41.57  ? 28  LYS JE CE  1 
ATOM 19129 N NZ  . LYS Z  2 28  ? 391.304 263.213 389.924 1.00 41.57  ? 28  LYS JE NZ  1 
ATOM 19130 N N   . VAL Z  2 29  ? 388.724 258.914 384.177 1.00 40.07  ? 29  VAL JE N   1 
ATOM 19131 C CA  . VAL Z  2 29  ? 388.314 257.560 384.447 1.00 40.07  ? 29  VAL JE CA  1 
ATOM 19132 C C   . VAL Z  2 29  ? 389.474 256.622 384.141 1.00 40.07  ? 29  VAL JE C   1 
ATOM 19133 O O   . VAL Z  2 29  ? 390.390 256.951 383.393 1.00 40.07  ? 29  VAL JE O   1 
ATOM 19134 C CB  . VAL Z  2 29  ? 387.050 257.178 383.658 1.00 40.07  ? 29  VAL JE CB  1 
ATOM 19135 C CG1 . VAL Z  2 29  ? 385.922 258.095 384.036 1.00 40.07  ? 29  VAL JE CG1 1 
ATOM 19136 C CG2 . VAL Z  2 29  ? 387.307 257.255 382.182 1.00 40.07  ? 29  VAL JE CG2 1 
ATOM 19137 N N   . GLU Z  2 30  ? 389.439 255.437 384.733 1.00 43.01  ? 30  GLU JE N   1 
ATOM 19138 C CA  . GLU Z  2 30  ? 390.519 254.466 384.621 1.00 43.01  ? 30  GLU JE CA  1 
ATOM 19139 C C   . GLU Z  2 30  ? 390.015 253.268 383.835 1.00 43.01  ? 30  GLU JE C   1 
ATOM 19140 O O   . GLU Z  2 30  ? 389.192 252.495 384.332 1.00 43.01  ? 30  GLU JE O   1 
ATOM 19141 C CB  . GLU Z  2 30  ? 391.011 254.041 386.000 1.00 43.01  ? 30  GLU JE CB  1 
ATOM 19142 C CG  . GLU Z  2 30  ? 392.112 253.016 385.963 1.00 43.01  ? 30  GLU JE CG  1 
ATOM 19143 C CD  . GLU Z  2 30  ? 392.573 252.626 387.347 1.00 43.01  ? 30  GLU JE CD  1 
ATOM 19144 O OE1 . GLU Z  2 30  ? 392.016 253.161 388.326 1.00 43.01  ? 30  GLU JE OE1 1 
ATOM 19145 O OE2 . GLU Z  2 30  ? 393.485 251.782 387.458 1.00 43.01  ? 30  GLU JE OE2 1 
ATOM 19146 N N   . LEU Z  2 31  ? 390.500 253.119 382.612 1.00 41.31  ? 31  LEU JE N   1 
ATOM 19147 C CA  . LEU Z  2 31  ? 390.145 251.980 381.774 1.00 41.31  ? 31  LEU JE CA  1 
ATOM 19148 C C   . LEU Z  2 31  ? 390.882 250.758 382.297 1.00 41.31  ? 31  LEU JE C   1 
ATOM 19149 O O   . LEU Z  2 31  ? 392.100 250.653 382.159 1.00 41.31  ? 31  LEU JE O   1 
ATOM 19150 C CB  . LEU Z  2 31  ? 390.513 252.260 380.325 1.00 41.31  ? 31  LEU JE CB  1 
ATOM 19151 C CG  . LEU Z  2 31  ? 390.108 251.214 379.301 1.00 41.31  ? 31  LEU JE CG  1 
ATOM 19152 C CD1 . LEU Z  2 31  ? 388.614 251.178 379.179 1.00 41.31  ? 31  LEU JE CD1 1 
ATOM 19153 C CD2 . LEU Z  2 31  ? 390.737 251.518 377.973 1.00 41.31  ? 31  LEU JE CD2 1 
ATOM 19154 N N   . ILE Z  2 32  ? 390.154 249.823 382.913 1.00 41.95  ? 32  ILE JE N   1 
ATOM 19155 C CA  . ILE Z  2 32  ? 390.803 248.644 383.476 1.00 41.95  ? 32  ILE JE CA  1 
ATOM 19156 C C   . ILE Z  2 32  ? 390.771 247.452 382.537 1.00 41.95  ? 32  ILE JE C   1 
ATOM 19157 O O   . ILE Z  2 32  ? 391.284 246.382 382.898 1.00 41.95  ? 32  ILE JE O   1 
ATOM 19158 C CB  . ILE Z  2 32  ? 390.197 248.290 384.849 1.00 41.95  ? 32  ILE JE CB  1 
ATOM 19159 C CG1 . ILE Z  2 32  ? 388.694 248.010 384.772 1.00 41.95  ? 32  ILE JE CG1 1 
ATOM 19160 C CG2 . ILE Z  2 32  ? 390.468 249.401 385.840 1.00 41.95  ? 32  ILE JE CG2 1 
ATOM 19161 C CD1 . ILE Z  2 32  ? 388.315 246.531 384.742 1.00 41.95  ? 32  ILE JE CD1 1 
ATOM 19162 N N   . GLY Z  2 33  ? 390.174 247.584 381.367 1.00 42.00  ? 33  GLY JE N   1 
ATOM 19163 C CA  . GLY Z  2 33  ? 390.298 246.559 380.364 1.00 42.00  ? 33  GLY JE CA  1 
ATOM 19164 C C   . GLY Z  2 33  ? 388.979 246.280 379.685 1.00 42.00  ? 33  GLY JE C   1 
ATOM 19165 O O   . GLY Z  2 33  ? 388.086 247.131 379.620 1.00 42.00  ? 33  GLY JE O   1 
ATOM 19166 N N   . TYR Z  2 34  ? 388.884 245.052 379.188 1.00 44.23  ? 34  TYR JE N   1 
ATOM 19167 C CA  . TYR Z  2 34  ? 387.821 244.642 378.290 1.00 44.23  ? 34  TYR JE CA  1 
ATOM 19168 C C   . TYR Z  2 34  ? 387.482 243.187 378.552 1.00 44.23  ? 34  TYR JE C   1 
ATOM 19169 O O   . TYR Z  2 34  ? 388.356 242.391 378.903 1.00 44.23  ? 34  TYR JE O   1 
ATOM 19170 C CB  . TYR Z  2 34  ? 388.241 244.839 376.837 1.00 44.23  ? 34  TYR JE CB  1 
ATOM 19171 C CG  . TYR Z  2 34  ? 389.273 243.865 376.307 1.00 44.23  ? 34  TYR JE CG  1 
ATOM 19172 C CD1 . TYR Z  2 34  ? 390.599 243.934 376.705 1.00 44.23  ? 34  TYR JE CD1 1 
ATOM 19173 C CD2 . TYR Z  2 34  ? 388.939 242.945 375.326 1.00 44.23  ? 34  TYR JE CD2 1 
ATOM 19174 C CE1 . TYR Z  2 34  ? 391.544 243.067 376.201 1.00 44.23  ? 34  TYR JE CE1 1 
ATOM 19175 C CE2 . TYR Z  2 34  ? 389.882 242.083 374.807 1.00 44.23  ? 34  TYR JE CE2 1 
ATOM 19176 C CZ  . TYR Z  2 34  ? 391.180 242.148 375.249 1.00 44.23  ? 34  TYR JE CZ  1 
ATOM 19177 O OH  . TYR Z  2 34  ? 392.121 241.287 374.739 1.00 44.23  ? 34  TYR JE OH  1 
ATOM 19178 N N   . GLU Z  2 35  ? 386.211 242.852 378.392 1.00 47.29  ? 35  GLU JE N   1 
ATOM 19179 C CA  . GLU Z  2 35  ? 385.725 241.501 378.626 1.00 47.29  ? 35  GLU JE CA  1 
ATOM 19180 C C   . GLU Z  2 35  ? 385.120 240.952 377.344 1.00 47.29  ? 35  GLU JE C   1 
ATOM 19181 O O   . GLU Z  2 35  ? 384.283 241.608 376.717 1.00 47.29  ? 35  GLU JE O   1 
ATOM 19182 C CB  . GLU Z  2 35  ? 384.697 241.473 379.754 1.00 47.29  ? 35  GLU JE CB  1 
ATOM 19183 C CG  . GLU Z  2 35  ? 384.233 240.081 380.146 1.00 47.29  ? 35  GLU JE CG  1 
ATOM 19184 C CD  . GLU Z  2 35  ? 385.311 239.262 380.838 1.00 47.29  ? 35  GLU JE CD  1 
ATOM 19185 O OE1 . GLU Z  2 35  ? 386.216 239.859 381.454 1.00 47.29  ? 35  GLU JE OE1 1 
ATOM 19186 O OE2 . GLU Z  2 35  ? 385.247 238.015 380.779 1.00 47.29  ? 35  GLU JE OE2 1 
ATOM 19187 N N   . LYS Z  2 36  ? 385.547 239.755 376.968 1.00 45.26  ? 36  LYS JE N   1 
ATOM 19188 C CA  . LYS Z  2 36  ? 385.142 239.087 375.738 1.00 45.26  ? 36  LYS JE CA  1 
ATOM 19189 C C   . LYS Z  2 36  ? 384.194 237.957 376.106 1.00 45.26  ? 36  LYS JE C   1 
ATOM 19190 O O   . LYS Z  2 36  ? 384.625 236.947 376.667 1.00 45.26  ? 36  LYS JE O   1 
ATOM 19191 C CB  . LYS Z  2 36  ? 386.359 238.526 375.014 1.00 45.26  ? 36  LYS JE CB  1 
ATOM 19192 C CG  . LYS Z  2 36  ? 387.313 239.541 374.446 1.00 45.26  ? 36  LYS JE CG  1 
ATOM 19193 C CD  . LYS Z  2 36  ? 388.594 238.843 374.043 1.00 45.26  ? 36  LYS JE CD  1 
ATOM 19194 C CE  . LYS Z  2 36  ? 388.346 237.872 372.916 1.00 45.26  ? 36  LYS JE CE  1 
ATOM 19195 N NZ  . LYS Z  2 36  ? 389.598 237.228 372.445 1.00 45.26  ? 36  LYS JE NZ  1 
ATOM 19196 N N   . THR Z  2 37  ? 382.914 238.109 375.777 1.00 45.54  ? 37  THR JE N   1 
ATOM 19197 C CA  . THR Z  2 37  ? 381.913 237.117 376.145 1.00 45.54  ? 37  THR JE CA  1 
ATOM 19198 C C   . THR Z  2 37  ? 381.461 236.270 374.966 1.00 45.54  ? 37  THR JE C   1 
ATOM 19199 O O   . THR Z  2 37  ? 380.339 235.759 374.966 1.00 45.54  ? 37  THR JE O   1 
ATOM 19200 C CB  . THR Z  2 37  ? 380.713 237.796 376.795 1.00 45.54  ? 37  THR JE CB  1 
ATOM 19201 O OG1 . THR Z  2 37  ? 380.144 238.737 375.881 1.00 45.54  ? 37  THR JE OG1 1 
ATOM 19202 C CG2 . THR Z  2 37  ? 381.149 238.508 378.042 1.00 45.54  ? 37  THR JE CG2 1 
ATOM 19203 N N   . GLY Z  2 38  ? 382.308 236.113 373.957 1.00 45.43  ? 38  GLY JE N   1 
ATOM 19204 C CA  . GLY Z  2 38  ? 381.980 235.279 372.821 1.00 45.43  ? 38  GLY JE CA  1 
ATOM 19205 C C   . GLY Z  2 38  ? 380.964 235.885 371.878 1.00 45.43  ? 38  GLY JE C   1 
ATOM 19206 O O   . GLY Z  2 38  ? 380.232 236.808 372.240 1.00 45.43  ? 38  GLY JE O   1 
ATOM 19207 N N   . GLY Z  2 39  ? 380.912 235.375 370.652 1.00 44.15  ? 39  GLY JE N   1 
ATOM 19208 C CA  . GLY Z  2 39  ? 379.945 235.859 369.692 1.00 44.15  ? 39  GLY JE CA  1 
ATOM 19209 C C   . GLY Z  2 39  ? 380.186 237.256 369.179 1.00 44.15  ? 39  GLY JE C   1 
ATOM 19210 O O   . GLY Z  2 39  ? 379.278 237.851 368.595 1.00 44.15  ? 39  GLY JE O   1 
ATOM 19211 N N   . GLY Z  2 40  ? 381.375 237.806 369.387 1.00 43.88  ? 40  GLY JE N   1 
ATOM 19212 C CA  . GLY Z  2 40  ? 381.694 239.125 368.897 1.00 43.88  ? 40  GLY JE CA  1 
ATOM 19213 C C   . GLY Z  2 40  ? 381.357 240.264 369.824 1.00 43.88  ? 40  GLY JE C   1 
ATOM 19214 O O   . GLY Z  2 40  ? 381.514 241.424 369.431 1.00 43.88  ? 40  GLY JE O   1 
ATOM 19215 N N   . TYR Z  2 41  ? 380.896 239.980 371.034 1.00 45.08  ? 41  TYR JE N   1 
ATOM 19216 C CA  . TYR Z  2 41  ? 380.597 241.018 372.004 1.00 45.08  ? 41  TYR JE CA  1 
ATOM 19217 C C   . TYR Z  2 41  ? 381.828 241.302 372.845 1.00 45.08  ? 41  TYR JE C   1 
ATOM 19218 O O   . TYR Z  2 41  ? 382.447 240.383 373.382 1.00 45.08  ? 41  TYR JE O   1 
ATOM 19219 C CB  . TYR Z  2 41  ? 379.452 240.593 372.919 1.00 45.08  ? 41  TYR JE CB  1 
ATOM 19220 C CG  . TYR Z  2 41  ? 378.095 240.531 372.269 1.00 45.08  ? 41  TYR JE CG  1 
ATOM 19221 C CD1 . TYR Z  2 41  ? 377.842 241.169 371.072 1.00 45.08  ? 41  TYR JE CD1 1 
ATOM 19222 C CD2 . TYR Z  2 41  ? 377.066 239.832 372.863 1.00 45.08  ? 41  TYR JE CD2 1 
ATOM 19223 C CE1 . TYR Z  2 41  ? 376.596 241.110 370.492 1.00 45.08  ? 41  TYR JE CE1 1 
ATOM 19224 C CE2 . TYR Z  2 41  ? 375.825 239.767 372.286 1.00 45.08  ? 41  TYR JE CE2 1 
ATOM 19225 C CZ  . TYR Z  2 41  ? 375.597 240.405 371.103 1.00 45.08  ? 41  TYR JE CZ  1 
ATOM 19226 O OH  . TYR Z  2 41  ? 374.353 240.341 370.530 1.00 45.08  ? 41  TYR JE OH  1 
ATOM 19227 N N   . VAL Z  2 42  ? 382.184 242.577 372.959 1.00 42.47  ? 42  VAL JE N   1 
ATOM 19228 C CA  . VAL Z  2 42  ? 383.276 242.992 373.832 1.00 42.47  ? 42  VAL JE CA  1 
ATOM 19229 C C   . VAL Z  2 42  ? 382.826 244.185 374.656 1.00 42.47  ? 42  VAL JE C   1 
ATOM 19230 O O   . VAL Z  2 42  ? 382.085 245.047 374.176 1.00 42.47  ? 42  VAL JE O   1 
ATOM 19231 C CB  . VAL Z  2 42  ? 384.560 243.315 373.046 1.00 42.47  ? 42  VAL JE CB  1 
ATOM 19232 C CG1 . VAL Z  2 42  ? 385.236 242.053 372.596 1.00 42.47  ? 42  VAL JE CG1 1 
ATOM 19233 C CG2 . VAL Z  2 42  ? 384.221 244.120 371.843 1.00 42.47  ? 42  VAL JE CG2 1 
ATOM 19234 N N   . THR Z  2 43  ? 383.282 244.232 375.902 1.00 42.38  ? 43  THR JE N   1 
ATOM 19235 C CA  . THR Z  2 43  ? 382.830 245.221 376.873 1.00 42.38  ? 43  THR JE CA  1 
ATOM 19236 C C   . THR Z  2 43  ? 384.021 246.004 377.402 1.00 42.38  ? 43  THR JE C   1 
ATOM 19237 O O   . THR Z  2 43  ? 384.894 245.434 378.063 1.00 42.38  ? 43  THR JE O   1 
ATOM 19238 C CB  . THR Z  2 43  ? 382.089 244.542 378.016 1.00 42.38  ? 43  THR JE CB  1 
ATOM 19239 O OG1 . THR Z  2 43  ? 380.929 243.882 377.499 1.00 42.38  ? 43  THR JE OG1 1 
ATOM 19240 C CG2 . THR Z  2 43  ? 381.677 245.555 379.053 1.00 42.38  ? 43  THR JE CG2 1 
ATOM 19241 N N   . ALA Z  2 44  ? 384.049 247.300 377.114 1.00 41.61  ? 44  ALA JE N   1 
ATOM 19242 C CA  . ALA Z  2 44  ? 385.049 248.192 377.683 1.00 41.61  ? 44  ALA JE CA  1 
ATOM 19243 C C   . ALA Z  2 44  ? 384.583 248.663 379.046 1.00 41.61  ? 44  ALA JE C   1 
ATOM 19244 O O   . ALA Z  2 44  ? 383.433 249.090 379.204 1.00 41.61  ? 44  ALA JE O   1 
ATOM 19245 C CB  . ALA Z  2 44  ? 385.289 249.397 376.780 1.00 41.61  ? 44  ALA JE CB  1 
ATOM 19246 N N   . VAL Z  2 45  ? 385.475 248.602 380.028 1.00 40.88  ? 45  VAL JE N   1 
ATOM 19247 C CA  . VAL Z  2 45  ? 385.126 248.901 381.406 1.00 40.88  ? 45  VAL JE CA  1 
ATOM 19248 C C   . VAL Z  2 45  ? 385.974 250.066 381.891 1.00 40.88  ? 45  VAL JE C   1 
ATOM 19249 O O   . VAL Z  2 45  ? 387.206 249.968 381.937 1.00 40.88  ? 45  VAL JE O   1 
ATOM 19250 C CB  . VAL Z  2 45  ? 385.315 247.682 382.307 1.00 40.88  ? 45  VAL JE CB  1 
ATOM 19251 C CG1 . VAL Z  2 45  ? 385.127 248.085 383.718 1.00 40.88  ? 45  VAL JE CG1 1 
ATOM 19252 C CG2 . VAL Z  2 45  ? 384.325 246.605 381.940 1.00 40.88  ? 45  VAL JE CG2 1 
ATOM 19253 N N   . VAL Z  2 46  ? 385.325 251.162 382.264 1.00 40.40  ? 46  VAL JE N   1 
ATOM 19254 C CA  . VAL Z  2 46  ? 385.992 252.269 382.935 1.00 40.40  ? 46  VAL JE CA  1 
ATOM 19255 C C   . VAL Z  2 46  ? 385.550 252.291 384.380 1.00 40.40  ? 46  VAL JE C   1 
ATOM 19256 O O   . VAL Z  2 46  ? 384.494 251.759 384.741 1.00 40.40  ? 46  VAL JE O   1 
ATOM 19257 C CB  . VAL Z  2 46  ? 385.699 253.623 382.269 1.00 40.40  ? 46  VAL JE CB  1 
ATOM 19258 C CG1 . VAL Z  2 46  ? 386.314 253.669 380.904 1.00 40.40  ? 46  VAL JE CG1 1 
ATOM 19259 C CG2 . VAL Z  2 46  ? 384.208 253.844 382.208 1.00 40.40  ? 46  VAL JE CG2 1 
ATOM 19260 N N   . ARG Z  2 47  ? 386.345 252.952 385.213 1.00 42.98  ? 47  ARG JE N   1 
ATOM 19261 C CA  . ARG Z  2 47  ? 386.140 252.835 386.644 1.00 42.98  ? 47  ARG JE CA  1 
ATOM 19262 C C   . ARG Z  2 47  ? 386.757 254.023 387.360 1.00 42.98  ? 47  ARG JE C   1 
ATOM 19263 O O   . ARG Z  2 47  ? 387.979 254.170 387.394 1.00 42.98  ? 47  ARG JE O   1 
ATOM 19264 C CB  . ARG Z  2 47  ? 386.727 251.522 387.122 1.00 42.98  ? 47  ARG JE CB  1 
ATOM 19265 C CG  . ARG Z  2 47  ? 386.274 251.136 388.457 1.00 42.98  ? 47  ARG JE CG  1 
ATOM 19266 C CD  . ARG Z  2 47  ? 386.470 249.670 388.615 1.00 42.98  ? 47  ARG JE CD  1 
ATOM 19267 N NE  . ARG Z  2 47  ? 386.045 249.247 389.931 1.00 42.98  ? 47  ARG JE NE  1 
ATOM 19268 C CZ  . ARG Z  2 47  ? 384.799 248.940 390.249 1.00 42.98  ? 47  ARG JE CZ  1 
ATOM 19269 N NH1 . ARG Z  2 47  ? 383.843 249.012 389.341 1.00 42.98  ? 47  ARG JE NH1 1 
ATOM 19270 N NH2 . ARG Z  2 47  ? 384.514 248.569 391.482 1.00 42.98  ? 47  ARG JE NH2 1 
ATOM 19271 N N   . GLY Z  2 48  ? 385.901 254.855 387.934 1.00 41.18  ? 48  GLY JE N   1 
ATOM 19272 C CA  . GLY Z  2 48  ? 386.279 256.068 388.633 1.00 41.18  ? 48  GLY JE CA  1 
ATOM 19273 C C   . GLY Z  2 48  ? 385.072 256.551 389.405 1.00 41.18  ? 48  GLY JE C   1 
ATOM 19274 O O   . GLY Z  2 48  ? 384.097 255.820 389.583 1.00 41.18  ? 48  GLY JE O   1 
ATOM 19275 N N   . ASP Z  2 49  ? 385.143 257.794 389.872 1.00 40.94  ? 49  ASP JE N   1 
ATOM 19276 C CA  . ASP Z  2 49  ? 384.027 258.369 390.614 1.00 40.94  ? 49  ASP JE CA  1 
ATOM 19277 C C   . ASP Z  2 49  ? 382.820 258.602 389.706 1.00 40.94  ? 49  ASP JE C   1 
ATOM 19278 O O   . ASP Z  2 49  ? 382.933 258.639 388.480 1.00 40.94  ? 49  ASP JE O   1 
ATOM 19279 C CB  . ASP Z  2 49  ? 384.464 259.655 391.305 1.00 40.94  ? 49  ASP JE CB  1 
ATOM 19280 C CG  . ASP Z  2 49  ? 385.274 260.537 390.405 1.00 40.94  ? 49  ASP JE CG  1 
ATOM 19281 O OD1 . ASP Z  2 49  ? 385.603 260.077 389.299 1.00 40.94  ? 49  ASP JE OD1 1 
ATOM 19282 O OD2 . ASP Z  2 49  ? 385.594 261.676 390.800 1.00 40.94  ? 49  ASP JE OD2 1 
ATOM 19283 N N   . VAL Z  2 50  ? 381.653 258.774 390.338 1.00 38.44  ? 50  VAL JE N   1 
ATOM 19284 C CA  . VAL Z  2 50  ? 380.377 258.465 389.687 1.00 38.44  ? 50  VAL JE CA  1 
ATOM 19285 C C   . VAL Z  2 50  ? 380.027 259.492 388.609 1.00 38.44  ? 50  VAL JE C   1 
ATOM 19286 O O   . VAL Z  2 50  ? 379.538 259.134 387.529 1.00 38.44  ? 50  VAL JE O   1 
ATOM 19287 C CB  . VAL Z  2 50  ? 379.267 258.306 390.746 1.00 38.44  ? 50  VAL JE CB  1 
ATOM 19288 C CG1 . VAL Z  2 50  ? 379.133 259.531 391.643 1.00 38.44  ? 50  VAL JE CG1 1 
ATOM 19289 C CG2 . VAL Z  2 50  ? 377.939 257.965 390.096 1.00 38.44  ? 50  VAL JE CG2 1 
ATOM 19290 N N   . ALA Z  2 51  ? 380.320 260.769 388.850 1.00 37.83  ? 51  ALA JE N   1 
ATOM 19291 C CA  . ALA Z  2 51  ? 379.988 261.773 387.847 1.00 37.83  ? 51  ALA JE CA  1 
ATOM 19292 C C   . ALA Z  2 51  ? 380.953 261.716 386.678 1.00 37.83  ? 51  ALA JE C   1 
ATOM 19293 O O   . ALA Z  2 51  ? 380.555 261.938 385.527 1.00 37.83  ? 51  ALA JE O   1 
ATOM 19294 C CB  . ALA Z  2 51  ? 379.986 263.162 388.463 1.00 37.83  ? 51  ALA JE CB  1 
ATOM 19295 N N   . ALA Z  2 52  ? 382.216 261.386 386.947 1.00 38.21  ? 52  ALA JE N   1 
ATOM 19296 C CA  . ALA Z  2 52  ? 383.181 261.263 385.865 1.00 38.21  ? 52  ALA JE CA  1 
ATOM 19297 C C   . ALA Z  2 52  ? 382.882 260.055 384.993 1.00 38.21  ? 52  ALA JE C   1 
ATOM 19298 O O   . ALA Z  2 52  ? 382.998 260.137 383.769 1.00 38.21  ? 52  ALA JE O   1 
ATOM 19299 C CB  . ALA Z  2 52  ? 384.599 261.183 386.413 1.00 38.21  ? 52  ALA JE CB  1 
ATOM 19300 N N   . VAL Z  2 53  ? 382.458 258.937 385.590 1.00 37.53  ? 53  VAL JE N   1 
ATOM 19301 C CA  . VAL Z  2 53  ? 382.147 257.787 384.749 1.00 37.53  ? 53  VAL JE CA  1 
ATOM 19302 C C   . VAL Z  2 53  ? 380.825 257.992 384.038 1.00 37.53  ? 53  VAL JE C   1 
ATOM 19303 O O   . VAL Z  2 53  ? 380.632 257.469 382.937 1.00 37.53  ? 53  VAL JE O   1 
ATOM 19304 C CB  . VAL Z  2 53  ? 382.157 256.462 385.531 1.00 37.53  ? 53  VAL JE CB  1 
ATOM 19305 C CG1 . VAL Z  2 53  ? 383.472 256.273 386.181 1.00 37.53  ? 53  VAL JE CG1 1 
ATOM 19306 C CG2 . VAL Z  2 53  ? 381.064 256.398 386.551 1.00 37.53  ? 53  VAL JE CG2 1 
ATOM 19307 N N   . LYS Z  2 54  ? 379.919 258.793 384.606 1.00 38.80  ? 54  LYS JE N   1 
ATOM 19308 C CA  . LYS Z  2 54  ? 378.677 259.087 383.903 1.00 38.80  ? 54  LYS JE CA  1 
ATOM 19309 C C   . LYS Z  2 54  ? 378.946 259.955 382.682 1.00 38.80  ? 54  LYS JE C   1 
ATOM 19310 O O   . LYS Z  2 54  ? 378.444 259.674 381.586 1.00 38.80  ? 54  LYS JE O   1 
ATOM 19311 C CB  . LYS Z  2 54  ? 377.685 259.756 384.847 1.00 38.80  ? 54  LYS JE CB  1 
ATOM 19312 C CG  . LYS Z  2 54  ? 376.320 259.973 384.243 1.00 38.80  ? 54  LYS JE CG  1 
ATOM 19313 C CD  . LYS Z  2 54  ? 375.370 260.544 385.269 1.00 38.80  ? 54  LYS JE CD  1 
ATOM 19314 C CE  . LYS Z  2 54  ? 373.973 260.690 384.704 1.00 38.80  ? 54  LYS JE CE  1 
ATOM 19315 N NZ  . LYS Z  2 54  ? 373.910 261.742 383.659 1.00 38.80  ? 54  LYS JE NZ  1 
ATOM 19316 N N   . ALA Z  2 55  ? 379.798 260.973 382.840 1.00 39.27  ? 55  ALA JE N   1 
ATOM 19317 C CA  . ALA Z  2 55  ? 380.175 261.813 381.707 1.00 39.27  ? 55  ALA JE CA  1 
ATOM 19318 C C   . ALA Z  2 55  ? 380.995 261.036 380.685 1.00 39.27  ? 55  ALA JE C   1 
ATOM 19319 O O   . ALA Z  2 55  ? 380.824 261.218 379.472 1.00 39.27  ? 55  ALA JE O   1 
ATOM 19320 C CB  . ALA Z  2 55  ? 380.953 263.032 382.192 1.00 39.27  ? 55  ALA JE CB  1 
ATOM 19321 N N   . ALA Z  2 56  ? 381.856 260.132 381.156 1.00 39.77  ? 56  ALA JE N   1 
ATOM 19322 C CA  . ALA Z  2 56  ? 382.692 259.356 380.251 1.00 39.77  ? 56  ALA JE CA  1 
ATOM 19323 C C   . ALA Z  2 56  ? 381.867 258.384 379.428 1.00 39.77  ? 56  ALA JE C   1 
ATOM 19324 O O   . ALA Z  2 56  ? 382.062 258.290 378.217 1.00 39.77  ? 56  ALA JE O   1 
ATOM 19325 C CB  . ALA Z  2 56  ? 383.765 258.610 381.033 1.00 39.77  ? 56  ALA JE CB  1 
ATOM 19326 N N   . THR Z  2 57  ? 380.925 257.672 380.051 1.00 40.09  ? 57  THR JE N   1 
ATOM 19327 C CA  . THR Z  2 57  ? 380.103 256.746 379.282 1.00 40.09  ? 57  THR JE CA  1 
ATOM 19328 C C   . THR Z  2 57  ? 379.120 257.480 378.384 1.00 40.09  ? 57  THR JE C   1 
ATOM 19329 O O   . THR Z  2 57  ? 378.815 257.001 377.291 1.00 40.09  ? 57  THR JE O   1 
ATOM 19330 C CB  . THR Z  2 57  ? 379.357 255.786 380.199 1.00 40.09  ? 57  THR JE CB  1 
ATOM 19331 O OG1 . THR Z  2 57  ? 378.580 256.536 381.132 1.00 40.09  ? 57  THR JE OG1 1 
ATOM 19332 C CG2 . THR Z  2 57  ? 380.322 254.892 380.932 1.00 40.09  ? 57  THR JE CG2 1 
ATOM 19333 N N   . GLU Z  2 58  ? 378.631 258.655 378.795 1.00 43.11  ? 58  GLU JE N   1 
ATOM 19334 C CA  . GLU Z  2 58  ? 377.735 259.357 377.884 1.00 43.11  ? 58  GLU JE CA  1 
ATOM 19335 C C   . GLU Z  2 58  ? 378.492 260.046 376.757 1.00 43.11  ? 58  GLU JE C   1 
ATOM 19336 O O   . GLU Z  2 58  ? 377.865 260.465 375.781 1.00 43.11  ? 58  GLU JE O   1 
ATOM 19337 C CB  . GLU Z  2 58  ? 376.862 260.374 378.623 1.00 43.11  ? 58  GLU JE CB  1 
ATOM 19338 C CG  . GLU Z  2 58  ? 377.570 261.632 379.068 1.00 43.11  ? 58  GLU JE CG  1 
ATOM 19339 C CD  . GLU Z  2 58  ? 376.655 262.575 379.819 1.00 43.11  ? 58  GLU JE CD  1 
ATOM 19340 O OE1 . GLU Z  2 58  ? 375.478 262.221 380.026 1.00 43.11  ? 58  GLU JE OE1 1 
ATOM 19341 O OE2 . GLU Z  2 58  ? 377.111 263.675 380.193 1.00 43.11  ? 58  GLU JE OE2 1 
ATOM 19342 N N   . ALA Z  2 59  ? 379.814 260.188 376.871 1.00 42.88  ? 59  ALA JE N   1 
ATOM 19343 C CA  . ALA Z  2 59  ? 380.610 260.572 375.710 1.00 42.88  ? 59  ALA JE CA  1 
ATOM 19344 C C   . ALA Z  2 59  ? 380.999 259.369 374.858 1.00 42.88  ? 59  ALA JE C   1 
ATOM 19345 O O   . ALA Z  2 59  ? 381.048 259.463 373.626 1.00 42.88  ? 59  ALA JE O   1 
ATOM 19346 C CB  . ALA Z  2 59  ? 381.867 261.320 376.151 1.00 42.88  ? 59  ALA JE CB  1 
ATOM 19347 N N   . GLY Z  2 60  ? 381.247 258.227 375.495 1.00 42.30  ? 60  GLY JE N   1 
ATOM 19348 C CA  . GLY Z  2 60  ? 381.705 257.061 374.762 1.00 42.30  ? 60  GLY JE CA  1 
ATOM 19349 C C   . GLY Z  2 60  ? 380.593 256.370 374.002 1.00 42.30  ? 60  GLY JE C   1 
ATOM 19350 O O   . GLY Z  2 60  ? 380.828 255.788 372.943 1.00 42.30  ? 60  GLY JE O   1 
ATOM 19351 N N   . GLN Z  2 61  ? 379.372 256.411 374.536 1.00 45.62  ? 61  GLN JE N   1 
ATOM 19352 C CA  . GLN Z  2 61  ? 378.221 255.914 373.794 1.00 45.62  ? 61  GLN JE CA  1 
ATOM 19353 C C   . GLN Z  2 61  ? 377.961 256.764 372.563 1.00 45.62  ? 61  GLN JE C   1 
ATOM 19354 O O   . GLN Z  2 61  ? 377.615 256.241 371.498 1.00 45.62  ? 61  GLN JE O   1 
ATOM 19355 C CB  . GLN Z  2 61  ? 376.990 255.892 374.695 1.00 45.62  ? 61  GLN JE CB  1 
ATOM 19356 C CG  . GLN Z  2 61  ? 375.730 255.436 373.998 1.00 45.62  ? 61  GLN JE CG  1 
ATOM 19357 C CD  . GLN Z  2 61  ? 374.555 255.345 374.933 1.00 45.62  ? 61  GLN JE CD  1 
ATOM 19358 O OE1 . GLN Z  2 61  ? 374.676 255.616 376.126 1.00 45.62  ? 61  GLN JE OE1 1 
ATOM 19359 N NE2 . GLN Z  2 61  ? 373.404 254.962 374.399 1.00 45.62  ? 61  GLN JE NE2 1 
ATOM 19360 N N   . ARG Z  2 62  ? 378.148 258.075 372.685 1.00 47.10  ? 62  ARG JE N   1 
ATOM 19361 C CA  . ARG Z  2 62  ? 377.930 258.960 371.550 1.00 47.10  ? 62  ARG JE CA  1 
ATOM 19362 C C   . ARG Z  2 62  ? 379.006 258.775 370.494 1.00 47.10  ? 62  ARG JE C   1 
ATOM 19363 O O   . ARG Z  2 62  ? 378.711 258.780 369.295 1.00 47.10  ? 62  ARG JE O   1 
ATOM 19364 C CB  . ARG Z  2 62  ? 377.883 260.407 372.023 1.00 47.10  ? 62  ARG JE CB  1 
ATOM 19365 C CG  . ARG Z  2 62  ? 377.502 261.392 370.950 1.00 47.10  ? 62  ARG JE CG  1 
ATOM 19366 C CD  . ARG Z  2 62  ? 377.385 262.791 371.513 1.00 47.10  ? 62  ARG JE CD  1 
ATOM 19367 N NE  . ARG Z  2 62  ? 378.664 263.302 371.983 1.00 47.10  ? 62  ARG JE NE  1 
ATOM 19368 C CZ  . ARG Z  2 62  ? 378.930 263.573 373.254 1.00 47.10  ? 62  ARG JE CZ  1 
ATOM 19369 N NH1 . ARG Z  2 62  ? 378.002 263.382 374.179 1.00 47.10  ? 62  ARG JE NH1 1 
ATOM 19370 N NH2 . ARG Z  2 62  ? 380.122 264.035 373.601 1.00 47.10  ? 62  ARG JE NH2 1 
ATOM 19371 N N   . ALA Z  2 63  ? 380.256 258.592 370.911 1.00 45.00  ? 63  ALA JE N   1 
ATOM 19372 C CA  . ALA Z  2 63  ? 381.312 258.385 369.931 1.00 45.00  ? 63  ALA JE CA  1 
ATOM 19373 C C   . ALA Z  2 63  ? 381.455 256.935 369.498 1.00 45.00  ? 63  ALA JE C   1 
ATOM 19374 O O   . ALA Z  2 63  ? 382.280 256.653 368.628 1.00 45.00  ? 63  ALA JE O   1 
ATOM 19375 C CB  . ALA Z  2 63  ? 382.648 258.878 370.474 1.00 45.00  ? 63  ALA JE CB  1 
ATOM 19376 N N   . ALA Z  2 64  ? 380.684 256.013 370.071 1.00 45.46  ? 64  ALA JE N   1 
ATOM 19377 C CA  . ALA Z  2 64  ? 380.723 254.621 369.653 1.00 45.46  ? 64  ALA JE CA  1 
ATOM 19378 C C   . ALA Z  2 64  ? 379.674 254.280 368.614 1.00 45.46  ? 64  ALA JE C   1 
ATOM 19379 O O   . ALA Z  2 64  ? 379.827 253.275 367.916 1.00 45.46  ? 64  ALA JE O   1 
ATOM 19380 C CB  . ALA Z  2 64  ? 380.533 253.690 370.851 1.00 45.46  ? 64  ALA JE CB  1 
ATOM 19381 N N   . GLU Z  2 65  ? 378.614 255.077 368.499 1.00 48.90  ? 65  GLU JE N   1 
ATOM 19382 C CA  . GLU Z  2 65  ? 377.572 254.798 367.522 1.00 48.90  ? 65  GLU JE CA  1 
ATOM 19383 C C   . GLU Z  2 65  ? 377.975 255.176 366.108 1.00 48.90  ? 65  GLU JE C   1 
ATOM 19384 O O   . GLU Z  2 65  ? 377.375 254.672 365.154 1.00 48.90  ? 65  GLU JE O   1 
ATOM 19385 C CB  . GLU Z  2 65  ? 376.290 255.536 367.890 1.00 48.90  ? 65  GLU JE CB  1 
ATOM 19386 C CG  . GLU Z  2 65  ? 375.635 255.022 369.144 1.00 48.90  ? 65  GLU JE CG  1 
ATOM 19387 C CD  . GLU Z  2 65  ? 374.395 255.802 369.501 1.00 48.90  ? 65  GLU JE CD  1 
ATOM 19388 O OE1 . GLU Z  2 65  ? 374.114 256.813 368.824 1.00 48.90  ? 65  GLU JE OE1 1 
ATOM 19389 O OE2 . GLU Z  2 65  ? 373.703 255.410 370.461 1.00 48.90  ? 65  GLU JE OE2 1 
ATOM 19390 N N   . ARG Z  2 66  ? 378.971 256.048 365.954 1.00 49.99  ? 66  ARG JE N   1 
ATOM 19391 C CA  . ARG Z  2 66  ? 379.423 256.448 364.629 1.00 49.99  ? 66  ARG JE CA  1 
ATOM 19392 C C   . ARG Z  2 66  ? 380.168 255.338 363.907 1.00 49.99  ? 66  ARG JE C   1 
ATOM 19393 O O   . ARG Z  2 66  ? 380.257 255.371 362.676 1.00 49.99  ? 66  ARG JE O   1 
ATOM 19394 C CB  . ARG Z  2 66  ? 380.324 257.675 364.737 1.00 49.99  ? 66  ARG JE CB  1 
ATOM 19395 C CG  . ARG Z  2 66  ? 379.617 258.924 365.210 1.00 49.99  ? 66  ARG JE CG  1 
ATOM 19396 C CD  . ARG Z  2 66  ? 380.612 260.039 365.464 1.00 49.99  ? 66  ARG JE CD  1 
ATOM 19397 N NE  . ARG Z  2 66  ? 381.300 260.462 364.250 1.00 49.99  ? 66  ARG JE NE  1 
ATOM 19398 C CZ  . ARG Z  2 66  ? 380.869 261.425 363.444 1.00 49.99  ? 66  ARG JE CZ  1 
ATOM 19399 N NH1 . ARG Z  2 66  ? 379.748 262.071 363.722 1.00 49.99  ? 66  ARG JE NH1 1 
ATOM 19400 N NH2 . ARG Z  2 66  ? 381.562 261.744 362.361 1.00 49.99  ? 66  ARG JE NH2 1 
ATOM 19401 N N   . VAL Z  2 67  ? 380.703 254.359 364.635 1.00 47.61  ? 67  VAL JE N   1 
ATOM 19402 C CA  . VAL Z  2 67  ? 381.553 253.344 364.027 1.00 47.61  ? 67  VAL JE CA  1 
ATOM 19403 C C   . VAL Z  2 67  ? 380.908 251.970 364.113 1.00 47.61  ? 67  VAL JE C   1 
ATOM 19404 O O   . VAL Z  2 67  ? 381.206 251.088 363.303 1.00 47.61  ? 67  VAL JE O   1 
ATOM 19405 C CB  . VAL Z  2 67  ? 382.949 253.340 364.674 1.00 47.61  ? 67  VAL JE CB  1 
ATOM 19406 C CG1 . VAL Z  2 67  ? 383.629 254.649 364.410 1.00 47.61  ? 67  VAL JE CG1 1 
ATOM 19407 C CG2 . VAL Z  2 67  ? 382.851 253.131 366.158 1.00 47.61  ? 67  VAL JE CG2 1 
ATOM 19408 N N   . GLY Z  2 68  ? 380.017 251.776 365.076 1.00 48.25  ? 68  GLY JE N   1 
ATOM 19409 C CA  . GLY Z  2 68  ? 379.451 250.461 365.288 1.00 48.25  ? 68  GLY JE CA  1 
ATOM 19410 C C   . GLY Z  2 68  ? 378.058 250.487 365.871 1.00 48.25  ? 68  GLY JE C   1 
ATOM 19411 O O   . GLY Z  2 68  ? 377.315 251.456 365.692 1.00 48.25  ? 68  GLY JE O   1 
ATOM 19412 N N   . GLU Z  2 69  ? 377.694 249.422 366.577 1.00 49.88  ? 69  GLU JE N   1 
ATOM 19413 C CA  . GLU Z  2 69  ? 376.368 249.282 367.159 1.00 49.88  ? 69  GLU JE CA  1 
ATOM 19414 C C   . GLU Z  2 69  ? 376.530 248.920 368.622 1.00 49.88  ? 69  GLU JE C   1 
ATOM 19415 O O   . GLU Z  2 69  ? 377.192 247.931 368.948 1.00 49.88  ? 69  GLU JE O   1 
ATOM 19416 C CB  . GLU Z  2 69  ? 375.553 248.216 366.428 1.00 49.88  ? 69  GLU JE CB  1 
ATOM 19417 C CG  . GLU Z  2 69  ? 374.112 248.133 366.876 1.00 49.88  ? 69  GLU JE CG  1 
ATOM 19418 C CD  . GLU Z  2 69  ? 373.328 247.106 366.092 1.00 49.88  ? 69  GLU JE CD  1 
ATOM 19419 O OE1 . GLU Z  2 69  ? 373.936 246.420 365.244 1.00 49.88  ? 69  GLU JE OE1 1 
ATOM 19420 O OE2 . GLU Z  2 69  ? 372.105 246.991 366.313 1.00 49.88  ? 69  GLU JE OE2 1 
ATOM 19421 N N   . VAL Z  2 70  ? 375.929 249.715 369.495 1.00 44.34  ? 70  VAL JE N   1 
ATOM 19422 C CA  . VAL Z  2 70  ? 376.083 249.551 370.932 1.00 44.34  ? 70  VAL JE CA  1 
ATOM 19423 C C   . VAL Z  2 70  ? 374.955 248.667 371.443 1.00 44.34  ? 70  VAL JE C   1 
ATOM 19424 O O   . VAL Z  2 70  ? 373.780 248.925 371.167 1.00 44.34  ? 70  VAL JE O   1 
ATOM 19425 C CB  . VAL Z  2 70  ? 376.082 250.911 371.640 1.00 44.34  ? 70  VAL JE CB  1 
ATOM 19426 C CG1 . VAL Z  2 70  ? 376.206 250.720 373.113 1.00 44.34  ? 70  VAL JE CG1 1 
ATOM 19427 C CG2 . VAL Z  2 70  ? 377.211 251.761 371.127 1.00 44.34  ? 70  VAL JE CG2 1 
ATOM 19428 N N   . VAL Z  2 71  ? 375.309 247.616 372.179 1.00 44.59  ? 71  VAL JE N   1 
ATOM 19429 C CA  . VAL Z  2 71  ? 374.290 246.773 372.785 1.00 44.59  ? 71  VAL JE CA  1 
ATOM 19430 C C   . VAL Z  2 71  ? 373.777 247.388 374.078 1.00 44.59  ? 71  VAL JE C   1 
ATOM 19431 O O   . VAL Z  2 71  ? 372.564 247.509 374.277 1.00 44.59  ? 71  VAL JE O   1 
ATOM 19432 C CB  . VAL Z  2 71  ? 374.846 245.359 373.007 1.00 44.59  ? 71  VAL JE CB  1 
ATOM 19433 C CG1 . VAL Z  2 71  ? 373.848 244.513 373.771 1.00 44.59  ? 71  VAL JE CG1 1 
ATOM 19434 C CG2 . VAL Z  2 71  ? 375.170 244.716 371.678 1.00 44.59  ? 71  VAL JE CG2 1 
ATOM 19435 N N   . ALA Z  2 72  ? 374.675 247.809 374.967 1.00 41.96  ? 72  ALA JE N   1 
ATOM 19436 C CA  . ALA Z  2 72  ? 374.241 248.292 376.269 1.00 41.96  ? 72  ALA JE CA  1 
ATOM 19437 C C   . ALA Z  2 72  ? 375.258 249.276 376.821 1.00 41.96  ? 72  ALA JE C   1 
ATOM 19438 O O   . ALA Z  2 72  ? 376.454 249.178 376.550 1.00 41.96  ? 72  ALA JE O   1 
ATOM 19439 C CB  . ALA Z  2 72  ? 374.041 247.137 377.251 1.00 41.96  ? 72  ALA JE CB  1 
ATOM 19440 N N   . VAL Z  2 73  ? 374.755 250.240 377.587 1.00 41.02  ? 73  VAL JE N   1 
ATOM 19441 C CA  . VAL Z  2 73  ? 375.562 251.207 378.330 1.00 41.02  ? 73  VAL JE CA  1 
ATOM 19442 C C   . VAL Z  2 73  ? 374.965 251.317 379.721 1.00 41.02  ? 73  VAL JE C   1 
ATOM 19443 O O   . VAL Z  2 73  ? 373.757 251.523 379.863 1.00 41.02  ? 73  VAL JE O   1 
ATOM 19444 C CB  . VAL Z  2 73  ? 375.573 252.599 377.659 1.00 41.02  ? 73  VAL JE CB  1 
ATOM 19445 C CG1 . VAL Z  2 73  ? 376.298 253.617 378.524 1.00 41.02  ? 73  VAL JE CG1 1 
ATOM 19446 C CG2 . VAL Z  2 73  ? 376.194 252.548 376.301 1.00 41.02  ? 73  VAL JE CG2 1 
ATOM 19447 N N   . HIS Z  2 74  ? 375.796 251.193 380.752 1.00 40.31  ? 74  HIS JE N   1 
ATOM 19448 C CA  . HIS Z  2 74  ? 375.239 251.308 382.089 1.00 40.31  ? 74  HIS JE CA  1 
ATOM 19449 C C   . HIS Z  2 74  ? 376.292 251.811 383.058 1.00 40.31  ? 74  HIS JE C   1 
ATOM 19450 O O   . HIS Z  2 74  ? 377.465 251.454 382.950 1.00 40.31  ? 74  HIS JE O   1 
ATOM 19451 C CB  . HIS Z  2 74  ? 374.685 249.972 382.572 1.00 40.31  ? 74  HIS JE CB  1 
ATOM 19452 C CG  . HIS Z  2 74  ? 373.963 250.068 383.873 1.00 40.31  ? 74  HIS JE CG  1 
ATOM 19453 N ND1 . HIS Z  2 74  ? 372.702 250.607 383.987 1.00 40.31  ? 74  HIS JE ND1 1 
ATOM 19454 C CD2 . HIS Z  2 74  ? 374.340 249.726 385.124 1.00 40.31  ? 74  HIS JE CD2 1 
ATOM 19455 C CE1 . HIS Z  2 74  ? 372.322 250.571 385.251 1.00 40.31  ? 74  HIS JE CE1 1 
ATOM 19456 N NE2 . HIS Z  2 74  ? 373.300 250.042 385.963 1.00 40.31  ? 74  HIS JE NE2 1 
ATOM 19457 N N   . VAL Z  2 75  ? 375.856 252.633 384.008 1.00 38.69  ? 75  VAL JE N   1 
ATOM 19458 C CA  . VAL Z  2 75  ? 376.702 253.165 385.066 1.00 38.69  ? 75  VAL JE CA  1 
ATOM 19459 C C   . VAL Z  2 75  ? 376.208 252.604 386.387 1.00 38.69  ? 75  VAL JE C   1 
ATOM 19460 O O   . VAL Z  2 75  ? 375.027 252.747 386.725 1.00 38.69  ? 75  VAL JE O   1 
ATOM 19461 C CB  . VAL Z  2 75  ? 376.683 254.697 385.099 1.00 38.69  ? 75  VAL JE CB  1 
ATOM 19462 C CG1 . VAL Z  2 75  ? 377.504 255.207 386.256 1.00 38.69  ? 75  VAL JE CG1 1 
ATOM 19463 C CG2 . VAL Z  2 75  ? 377.199 255.241 383.810 1.00 38.69  ? 75  VAL JE CG2 1 
ATOM 19464 N N   . ILE Z  2 76  ? 377.104 251.970 387.134 1.00 40.47  ? 76  ILE JE N   1 
ATOM 19465 C CA  . ILE Z  2 76  ? 376.803 251.493 388.479 1.00 40.47  ? 76  ILE JE CA  1 
ATOM 19466 C C   . ILE Z  2 76  ? 377.481 252.444 389.462 1.00 40.47  ? 76  ILE JE C   1 
ATOM 19467 O O   . ILE Z  2 76  ? 378.719 252.489 389.500 1.00 40.47  ? 76  ILE JE O   1 
ATOM 19468 C CB  . ILE Z  2 76  ? 377.272 250.051 388.686 1.00 40.47  ? 76  ILE JE CB  1 
ATOM 19469 C CG1 . ILE Z  2 76  ? 376.547 249.124 387.723 1.00 40.47  ? 76  ILE JE CG1 1 
ATOM 19470 C CG2 . ILE Z  2 76  ? 376.972 249.615 390.079 1.00 40.47  ? 76  ILE JE CG2 1 
ATOM 19471 C CD1 . ILE Z  2 76  ? 377.077 247.722 387.706 1.00 40.47  ? 76  ILE JE CD1 1 
ATOM 19472 N N   . PRO Z  2 77  ? 376.729 253.212 390.256 1.00 39.77  ? 77  PRO JE N   1 
ATOM 19473 C CA  . PRO Z  2 77  ? 377.350 254.253 391.088 1.00 39.77  ? 77  PRO JE CA  1 
ATOM 19474 C C   . PRO Z  2 77  ? 378.191 253.708 392.220 1.00 39.77  ? 77  PRO JE C   1 
ATOM 19475 O O   . PRO Z  2 77  ? 379.082 254.410 392.709 1.00 39.77  ? 77  PRO JE O   1 
ATOM 19476 C CB  . PRO Z  2 77  ? 376.142 255.030 391.622 1.00 39.77  ? 77  PRO JE CB  1 
ATOM 19477 C CG  . PRO Z  2 77  ? 375.031 254.700 390.700 1.00 39.77  ? 77  PRO JE CG  1 
ATOM 19478 C CD  . PRO Z  2 77  ? 375.263 253.291 390.293 1.00 39.77  ? 77  PRO JE CD  1 
ATOM 19479 N N   . ARG Z  2 78  ? 377.925 252.493 392.660 1.00 44.63  ? 78  ARG JE N   1 
ATOM 19480 C CA  . ARG Z  2 78  ? 378.728 251.806 393.658 1.00 44.63  ? 78  ARG JE CA  1 
ATOM 19481 C C   . ARG Z  2 78  ? 378.470 250.315 393.529 1.00 44.63  ? 78  ARG JE C   1 
ATOM 19482 O O   . ARG Z  2 78  ? 377.477 249.818 394.072 1.00 44.63  ? 78  ARG JE O   1 
ATOM 19483 C CB  . ARG Z  2 78  ? 378.388 252.276 395.069 1.00 44.63  ? 78  ARG JE CB  1 
ATOM 19484 C CG  . ARG Z  2 78  ? 379.257 251.662 396.139 1.00 44.63  ? 78  ARG JE CG  1 
ATOM 19485 C CD  . ARG Z  2 78  ? 378.897 252.210 397.504 1.00 44.63  ? 78  ARG JE CD  1 
ATOM 19486 N NE  . ARG Z  2 78  ? 379.669 251.579 398.567 1.00 44.63  ? 78  ARG JE NE  1 
ATOM 19487 C CZ  . ARG Z  2 78  ? 380.850 252.014 398.988 1.00 44.63  ? 78  ARG JE CZ  1 
ATOM 19488 N NH1 . ARG Z  2 78  ? 381.397 253.089 398.440 1.00 44.63  ? 78  ARG JE NH1 1 
ATOM 19489 N NH2 . ARG Z  2 78  ? 381.484 251.375 399.961 1.00 44.63  ? 78  ARG JE NH2 1 
ATOM 19490 N N   . PRO Z  2 79  ? 379.299 249.581 392.794 1.00 44.69  ? 79  PRO JE N   1 
ATOM 19491 C CA  . PRO Z  2 79  ? 379.104 248.133 392.699 1.00 44.69  ? 79  PRO JE CA  1 
ATOM 19492 C C   . PRO Z  2 79  ? 379.395 247.469 394.033 1.00 44.69  ? 79  PRO JE C   1 
ATOM 19493 O O   . PRO Z  2 79  ? 380.314 247.862 394.755 1.00 44.69  ? 79  PRO JE O   1 
ATOM 19494 C CB  . PRO Z  2 79  ? 380.102 247.714 391.619 1.00 44.69  ? 79  PRO JE CB  1 
ATOM 19495 C CG  . PRO Z  2 79  ? 381.158 248.722 391.695 1.00 44.69  ? 79  PRO JE CG  1 
ATOM 19496 C CD  . PRO Z  2 79  ? 380.494 250.016 392.060 1.00 44.69  ? 79  PRO JE CD  1 
ATOM 19497 N N   . HIS Z  2 80  ? 378.569 246.484 394.368 1.00 48.01  ? 80  HIS JE N   1 
ATOM 19498 C CA  . HIS Z  2 80  ? 378.662 245.813 395.654 1.00 48.01  ? 80  HIS JE CA  1 
ATOM 19499 C C   . HIS Z  2 80  ? 379.960 245.019 395.730 1.00 48.01  ? 80  HIS JE C   1 
ATOM 19500 O O   . HIS Z  2 80  ? 380.541 244.662 394.704 1.00 48.01  ? 80  HIS JE O   1 
ATOM 19501 C CB  . HIS Z  2 80  ? 377.444 244.911 395.833 1.00 48.01  ? 80  HIS JE CB  1 
ATOM 19502 C CG  . HIS Z  2 80  ? 377.249 244.416 397.227 1.00 48.01  ? 80  HIS JE CG  1 
ATOM 19503 N ND1 . HIS Z  2 80  ? 377.778 243.228 397.677 1.00 48.01  ? 80  HIS JE ND1 1 
ATOM 19504 C CD2 . HIS Z  2 80  ? 376.588 244.955 398.277 1.00 48.01  ? 80  HIS JE CD2 1 
ATOM 19505 C CE1 . HIS Z  2 80  ? 377.444 243.051 398.942 1.00 48.01  ? 80  HIS JE CE1 1 
ATOM 19506 N NE2 . HIS Z  2 80  ? 376.724 244.086 399.330 1.00 48.01  ? 80  HIS JE NE2 1 
ATOM 19507 N N   . VAL Z  2 81  ? 380.436 244.779 396.955 1.00 49.41  ? 81  VAL JE N   1 
ATOM 19508 C CA  . VAL Z  2 81  ? 381.747 244.161 397.143 1.00 49.41  ? 81  VAL JE CA  1 
ATOM 19509 C C   . VAL Z  2 81  ? 381.743 242.714 396.661 1.00 49.41  ? 81  VAL JE C   1 
ATOM 19510 O O   . VAL Z  2 81  ? 382.771 242.196 396.205 1.00 49.41  ? 81  VAL JE O   1 
ATOM 19511 C CB  . VAL Z  2 81  ? 382.180 244.300 398.621 1.00 49.41  ? 81  VAL JE CB  1 
ATOM 19512 C CG1 . VAL Z  2 81  ? 381.257 243.530 399.559 1.00 49.41  ? 81  VAL JE CG1 1 
ATOM 19513 C CG2 . VAL Z  2 81  ? 383.635 243.898 398.816 1.00 49.41  ? 81  VAL JE CG2 1 
ATOM 19514 N N   . ASN Z  2 82  ? 380.578 242.068 396.679 1.00 50.31  ? 82  ASN JE N   1 
ATOM 19515 C CA  . ASN Z  2 82  ? 380.461 240.730 396.123 1.00 50.31  ? 82  ASN JE CA  1 
ATOM 19516 C C   . ASN Z  2 82  ? 380.567 240.758 394.605 1.00 50.31  ? 82  ASN JE C   1 
ATOM 19517 O O   . ASN Z  2 82  ? 381.083 239.809 394.006 1.00 50.31  ? 82  ASN JE O   1 
ATOM 19518 C CB  . ASN Z  2 82  ? 379.136 240.116 396.567 1.00 50.31  ? 82  ASN JE CB  1 
ATOM 19519 C CG  . ASN Z  2 82  ? 379.185 238.613 396.662 1.00 50.31  ? 82  ASN JE CG  1 
ATOM 19520 O OD1 . ASN Z  2 82  ? 378.318 238.003 397.282 1.00 50.31  ? 82  ASN JE OD1 1 
ATOM 19521 N ND2 . ASN Z  2 82  ? 380.199 238.002 396.064 1.00 50.31  ? 82  ASN JE ND2 1 
ATOM 19522 N N   . VAL Z  2 83  ? 380.115 241.845 393.975 1.00 49.60  ? 83  VAL JE N   1 
ATOM 19523 C CA  . VAL Z  2 83  ? 380.182 241.959 392.520 1.00 49.60  ? 83  VAL JE CA  1 
ATOM 19524 C C   . VAL Z  2 83  ? 381.626 242.103 392.061 1.00 49.60  ? 83  VAL JE C   1 
ATOM 19525 O O   . VAL Z  2 83  ? 382.067 241.420 391.132 1.00 49.60  ? 83  VAL JE O   1 
ATOM 19526 C CB  . VAL Z  2 83  ? 379.316 243.134 392.035 1.00 49.60  ? 83  VAL JE CB  1 
ATOM 19527 C CG1 . VAL Z  2 83  ? 379.514 243.380 390.557 1.00 49.60  ? 83  VAL JE CG1 1 
ATOM 19528 C CG2 . VAL Z  2 83  ? 377.870 242.856 392.318 1.00 49.60  ? 83  VAL JE CG2 1 
ATOM 19529 N N   . ASP Z  2 84  ? 382.388 242.982 392.712 1.00 51.32  ? 84  ASP JE N   1 
ATOM 19530 C CA  . ASP Z  2 84  ? 383.790 243.148 392.348 1.00 51.32  ? 84  ASP JE CA  1 
ATOM 19531 C C   . ASP Z  2 84  ? 384.613 241.931 392.734 1.00 51.32  ? 84  ASP JE C   1 
ATOM 19532 O O   . ASP Z  2 84  ? 385.553 241.562 392.023 1.00 51.32  ? 84  ASP JE O   1 
ATOM 19533 C CB  . ASP Z  2 84  ? 384.359 244.397 393.004 1.00 51.32  ? 84  ASP JE CB  1 
ATOM 19534 C CG  . ASP Z  2 84  ? 383.810 245.655 392.403 1.00 51.32  ? 84  ASP JE CG  1 
ATOM 19535 O OD1 . ASP Z  2 84  ? 383.440 245.624 391.214 1.00 51.32  ? 84  ASP JE OD1 1 
ATOM 19536 O OD2 . ASP Z  2 84  ? 383.759 246.685 393.106 1.00 51.32  ? 84  ASP JE OD2 1 
ATOM 19537 N N   . ALA Z  2 85  ? 384.276 241.290 393.852 1.00 51.14  ? 85  ALA JE N   1 
ATOM 19538 C CA  . ALA Z  2 85  ? 385.030 240.117 394.269 1.00 51.14  ? 85  ALA JE CA  1 
ATOM 19539 C C   . ALA Z  2 85  ? 384.686 238.881 393.451 1.00 51.14  ? 85  ALA JE C   1 
ATOM 19540 O O   . ALA Z  2 85  ? 385.463 237.923 393.451 1.00 51.14  ? 85  ALA JE O   1 
ATOM 19541 C CB  . ALA Z  2 85  ? 384.792 239.842 395.751 1.00 51.14  ? 85  ALA JE CB  1 
ATOM 19542 N N   . ALA Z  2 86  ? 383.551 238.874 392.755 1.00 49.97  ? 86  ALA JE N   1 
ATOM 19543 C CA  . ALA Z  2 86  ? 383.121 237.692 392.021 1.00 49.97  ? 86  ALA JE CA  1 
ATOM 19544 C C   . ALA Z  2 86  ? 383.240 237.824 390.512 1.00 49.97  ? 86  ALA JE C   1 
ATOM 19545 O O   . ALA Z  2 86  ? 383.355 236.807 389.825 1.00 49.97  ? 86  ALA JE O   1 
ATOM 19546 C CB  . ALA Z  2 86  ? 381.672 237.353 392.371 1.00 49.97  ? 86  ALA JE CB  1 
ATOM 19547 N N   . LEU Z  2 87  ? 383.198 239.032 389.980 1.00 50.08  ? 87  LEU JE N   1 
ATOM 19548 C CA  . LEU Z  2 87  ? 383.264 239.299 388.556 1.00 50.08  ? 87  LEU JE CA  1 
ATOM 19549 C C   . LEU Z  2 87  ? 384.563 240.033 388.221 1.00 50.08  ? 87  LEU JE C   1 
ATOM 19550 O O   . LEU Z  2 87  ? 385.117 240.752 389.060 1.00 50.08  ? 87  LEU JE O   1 
ATOM 19551 C CB  . LEU Z  2 87  ? 382.051 240.138 388.135 1.00 50.08  ? 87  LEU JE CB  1 
ATOM 19552 C CG  . LEU Z  2 87  ? 380.621 239.629 388.292 1.00 50.08  ? 87  LEU JE CG  1 
ATOM 19553 C CD1 . LEU Z  2 87  ? 379.656 240.730 387.970 1.00 50.08  ? 87  LEU JE CD1 1 
ATOM 19554 C CD2 . LEU Z  2 87  ? 380.359 238.486 387.374 1.00 50.08  ? 87  LEU JE CD2 1 
ATOM 19555 N N   . PRO Z  2 88  ? 385.092 239.868 386.994 1.00 49.74  ? 88  PRO JE N   1 
ATOM 19556 C CA  . PRO Z  2 88  ? 386.371 240.533 386.629 1.00 49.74  ? 88  PRO JE CA  1 
ATOM 19557 C C   . PRO Z  2 88  ? 386.253 242.030 386.348 1.00 49.74  ? 88  PRO JE C   1 
ATOM 19558 O O   . PRO Z  2 88  ? 386.206 242.495 385.210 1.00 49.74  ? 88  PRO JE O   1 
ATOM 19559 C CB  . PRO Z  2 88  ? 386.795 239.775 385.371 1.00 49.74  ? 88  PRO JE CB  1 
ATOM 19560 C CG  . PRO Z  2 88  ? 385.523 239.287 384.786 1.00 49.74  ? 88  PRO JE CG  1 
ATOM 19561 C CD  . PRO Z  2 88  ? 384.640 238.945 385.938 1.00 49.74  ? 88  PRO JE CD  1 
ATOM 19562 N N   . LEU Z  2 89  ? 386.213 242.823 387.417 1.00 48.41  ? 89  LEU JE N   1 
ATOM 19563 C CA  . LEU Z  2 89  ? 385.945 244.250 387.303 1.00 48.41  ? 89  LEU JE CA  1 
ATOM 19564 C C   . LEU Z  2 89  ? 387.059 245.119 387.878 1.00 48.41  ? 89  LEU JE C   1 
ATOM 19565 O O   . LEU Z  2 89  ? 386.808 246.241 388.317 1.00 48.41  ? 89  LEU JE O   1 
ATOM 19566 C CB  . LEU Z  2 89  ? 384.614 244.610 387.961 1.00 48.41  ? 89  LEU JE CB  1 
ATOM 19567 C CG  . LEU Z  2 89  ? 383.385 244.598 387.057 1.00 48.41  ? 89  LEU JE CG  1 
ATOM 19568 C CD1 . LEU Z  2 89  ? 383.702 245.472 385.899 1.00 48.41  ? 89  LEU JE CD1 1 
ATOM 19569 C CD2 . LEU Z  2 89  ? 382.976 243.257 386.557 1.00 48.41  ? 89  LEU JE CD2 1 
ATOM 19570 N N   . GLY Z  2 90  ? 388.289 244.621 387.887 1.00 50.85  ? 90  GLY JE N   1 
ATOM 19571 C CA  . GLY Z  2 90  ? 389.423 245.483 388.152 1.00 50.85  ? 90  GLY JE CA  1 
ATOM 19572 C C   . GLY Z  2 90  ? 389.622 245.939 389.578 1.00 50.85  ? 90  GLY JE C   1 
ATOM 19573 O O   . GLY Z  2 90  ? 390.486 246.785 389.819 1.00 50.85  ? 90  GLY JE O   1 
ATOM 19574 N N   . ARG Z  2 91  ? 388.849 245.429 390.536 1.00 53.52  ? 91  ARG JE N   1 
ATOM 19575 C CA  . ARG Z  2 91  ? 389.138 245.649 391.949 1.00 53.52  ? 91  ARG JE CA  1 
ATOM 19576 C C   . ARG Z  2 91  ? 389.113 244.338 392.718 1.00 53.52  ? 91  ARG JE C   1 
ATOM 19577 O O   . ARG Z  2 91  ? 388.863 244.329 393.925 1.00 53.52  ? 91  ARG JE O   1 
ATOM 19578 C CB  . ARG Z  2 91  ? 388.163 246.638 392.582 1.00 53.52  ? 91  ARG JE CB  1 
ATOM 19579 C CG  . ARG Z  2 91  ? 388.241 248.044 392.052 1.00 53.52  ? 91  ARG JE CG  1 
ATOM 19580 C CD  . ARG Z  2 91  ? 389.525 248.750 392.422 1.00 53.52  ? 91  ARG JE CD  1 
ATOM 19581 N NE  . ARG Z  2 91  ? 389.493 250.150 392.008 1.00 53.52  ? 91  ARG JE NE  1 
ATOM 19582 C CZ  . ARG Z  2 91  ? 389.904 250.591 390.825 1.00 53.52  ? 91  ARG JE CZ  1 
ATOM 19583 N NH1 . ARG Z  2 91  ? 390.386 249.745 389.927 1.00 53.52  ? 91  ARG JE NH1 1 
ATOM 19584 N NH2 . ARG Z  2 91  ? 389.833 251.880 390.538 1.00 53.52  ? 91  ARG JE NH2 1 
ATOM 19585 N N   . THR Z  2 92  ? 389.356 243.234 392.033 1.00 59.55  ? 92  THR JE N   1 
ATOM 19586 C CA  . THR Z  2 92  ? 389.359 241.919 392.651 1.00 59.55  ? 92  THR JE CA  1 
ATOM 19587 C C   . THR Z  2 92  ? 390.534 241.795 393.610 1.00 59.55  ? 92  THR JE C   1 
ATOM 19588 O O   . THR Z  2 92  ? 391.683 241.941 393.175 1.00 59.55  ? 92  THR JE O   1 
ATOM 19589 C CB  . THR Z  2 92  ? 389.437 240.839 391.581 1.00 59.55  ? 92  THR JE CB  1 
ATOM 19590 O OG1 . THR Z  2 92  ? 388.335 240.981 390.677 1.00 59.55  ? 92  THR JE OG1 1 
ATOM 19591 C CG2 . THR Z  2 92  ? 389.379 239.468 392.221 1.00 59.55  ? 92  THR JE CG2 1 
ATOM 19592 N N   . PRO Z  2 93  ? 390.306 241.551 394.910 1.00 60.95  ? 93  PRO JE N   1 
ATOM 19593 C CA  . PRO Z  2 93  ? 391.369 241.463 395.917 1.00 60.95  ? 93  PRO JE CA  1 
ATOM 19594 C C   . PRO Z  2 93  ? 392.295 240.266 395.719 1.00 60.95  ? 93  PRO JE C   1 
ATOM 19595 O O   . PRO Z  2 93  ? 391.925 239.337 395.006 1.00 60.95  ? 93  PRO JE O   1 
ATOM 19596 C CB  . PRO Z  2 93  ? 390.591 241.325 397.231 1.00 60.95  ? 93  PRO JE CB  1 
ATOM 19597 C CG  . PRO Z  2 93  ? 389.239 241.873 396.936 1.00 60.95  ? 93  PRO JE CG  1 
ATOM 19598 C CD  . PRO Z  2 93  ? 388.972 241.475 395.525 1.00 60.95  ? 93  PRO JE CD  1 
ATOM 19599 N N   . ALA AA 2 2   ? 400.775 257.648 371.248 1.00 45.67  ? 2   ALA JF N   1 
ATOM 19600 C CA  . ALA AA 2 2   ? 401.627 258.482 370.410 1.00 45.67  ? 2   ALA JF CA  1 
ATOM 19601 C C   . ALA AA 2 2   ? 401.337 258.240 368.935 1.00 45.67  ? 2   ALA JF C   1 
ATOM 19602 O O   . ALA AA 2 2   ? 400.839 259.125 368.241 1.00 45.67  ? 2   ALA JF O   1 
ATOM 19603 C CB  . ALA AA 2 2   ? 403.090 258.220 370.716 1.00 45.67  ? 2   ALA JF CB  1 
ATOM 19604 N N   . ASP AA 2 3   ? 401.659 257.040 368.460 1.00 43.32  ? 3   ASP JF N   1 
ATOM 19605 C CA  . ASP AA 2 3   ? 401.352 256.674 367.086 1.00 43.32  ? 3   ASP JF CA  1 
ATOM 19606 C C   . ASP AA 2 3   ? 399.850 256.523 366.909 1.00 43.32  ? 3   ASP JF C   1 
ATOM 19607 O O   . ASP AA 2 3   ? 399.154 256.019 367.792 1.00 43.32  ? 3   ASP JF O   1 
ATOM 19608 C CB  . ASP AA 2 3   ? 402.049 255.370 366.715 1.00 43.32  ? 3   ASP JF CB  1 
ATOM 19609 C CG  . ASP AA 2 3   ? 403.544 255.505 366.677 1.00 43.32  ? 3   ASP JF CG  1 
ATOM 19610 O OD1 . ASP AA 2 3   ? 404.026 256.624 366.425 1.00 43.32  ? 3   ASP JF OD1 1 
ATOM 19611 O OD2 . ASP AA 2 3   ? 404.237 254.492 366.893 1.00 43.32  ? 3   ASP JF OD2 1 
ATOM 19612 N N   . ALA AA 2 4   ? 399.352 256.973 365.766 1.00 40.76  ? 4   ALA JF N   1 
ATOM 19613 C CA  . ALA AA 2 4   ? 397.934 256.871 365.481 1.00 40.76  ? 4   ALA JF CA  1 
ATOM 19614 C C   . ALA AA 2 4   ? 397.540 255.427 365.216 1.00 40.76  ? 4   ALA JF C   1 
ATOM 19615 O O   . ALA AA 2 4   ? 398.359 254.589 364.840 1.00 40.76  ? 4   ALA JF O   1 
ATOM 19616 C CB  . ALA AA 2 4   ? 397.569 257.729 364.280 1.00 40.76  ? 4   ALA JF CB  1 
ATOM 19617 N N   . LEU AA 2 5   ? 396.253 255.153 365.391 1.00 39.98  ? 5   LEU JF N   1 
ATOM 19618 C CA  . LEU AA 2 5   ? 395.719 253.801 365.411 1.00 39.98  ? 5   LEU JF CA  1 
ATOM 19619 C C   . LEU AA 2 5   ? 394.728 253.600 364.276 1.00 39.98  ? 5   LEU JF C   1 
ATOM 19620 O O   . LEU AA 2 5   ? 393.879 254.458 364.029 1.00 39.98  ? 5   LEU JF O   1 
ATOM 19621 C CB  . LEU AA 2 5   ? 395.040 253.540 366.743 1.00 39.98  ? 5   LEU JF CB  1 
ATOM 19622 C CG  . LEU AA 2 5   ? 394.490 252.148 366.957 1.00 39.98  ? 5   LEU JF CG  1 
ATOM 19623 C CD1 . LEU AA 2 5   ? 395.641 251.205 366.877 1.00 39.98  ? 5   LEU JF CD1 1 
ATOM 19624 C CD2 . LEU AA 2 5   ? 393.829 252.086 368.312 1.00 39.98  ? 5   LEU JF CD2 1 
ATOM 19625 N N   . GLY AA 2 6   ? 394.829 252.464 363.589 1.00 40.32  ? 6   GLY JF N   1 
ATOM 19626 C CA  . GLY AA 2 6   ? 393.903 252.152 362.522 1.00 40.32  ? 6   GLY JF CA  1 
ATOM 19627 C C   . GLY AA 2 6   ? 393.461 250.710 362.604 1.00 40.32  ? 6   GLY JF C   1 
ATOM 19628 O O   . GLY AA 2 6   ? 394.260 249.833 362.936 1.00 40.32  ? 6   GLY JF O   1 
ATOM 19629 N N   . MET AA 2 7   ? 392.192 250.445 362.323 1.00 40.83  ? 7   MET JF N   1 
ATOM 19630 C CA  . MET AA 2 7   ? 391.619 249.125 362.521 1.00 40.83  ? 7   MET JF CA  1 
ATOM 19631 C C   . MET AA 2 7   ? 390.735 248.738 361.353 1.00 40.83  ? 7   MET JF C   1 
ATOM 19632 O O   . MET AA 2 7   ? 390.022 249.571 360.796 1.00 40.83  ? 7   MET JF O   1 
ATOM 19633 C CB  . MET AA 2 7   ? 390.783 249.071 363.778 1.00 40.83  ? 7   MET JF CB  1 
ATOM 19634 C CG  . MET AA 2 7   ? 391.566 249.098 365.034 1.00 40.83  ? 7   MET JF CG  1 
ATOM 19635 S SD  . MET AA 2 7   ? 390.484 249.071 366.446 1.00 40.83  ? 7   MET JF SD  1 
ATOM 19636 C CE  . MET AA 2 7   ? 391.741 249.024 367.688 1.00 40.83  ? 7   MET JF CE  1 
ATOM 19637 N N   . ILE AA 2 8   ? 390.773 247.456 361.002 1.00 40.61  ? 8   ILE JF N   1 
ATOM 19638 C CA  . ILE AA 2 8   ? 389.780 246.864 360.110 1.00 40.61  ? 8   ILE JF CA  1 
ATOM 19639 C C   . ILE AA 2 8   ? 389.186 245.680 360.850 1.00 40.61  ? 8   ILE JF C   1 
ATOM 19640 O O   . ILE AA 2 8   ? 389.921 244.783 361.276 1.00 40.61  ? 8   ILE JF O   1 
ATOM 19641 C CB  . ILE AA 2 8   ? 390.368 246.405 358.772 1.00 40.61  ? 8   ILE JF CB  1 
ATOM 19642 C CG1 . ILE AA 2 8   ? 391.089 247.537 358.059 1.00 40.61  ? 8   ILE JF CG1 1 
ATOM 19643 C CG2 . ILE AA 2 8   ? 389.266 245.901 357.877 1.00 40.61  ? 8   ILE JF CG2 1 
ATOM 19644 C CD1 . ILE AA 2 8   ? 390.229 248.659 357.627 1.00 40.61  ? 8   ILE JF CD1 1 
ATOM 19645 N N   . GLU AA 2 9   ? 387.872 245.661 361.004 1.00 44.26  ? 9   GLU JF N   1 
ATOM 19646 C CA  . GLU AA 2 9   ? 387.193 244.501 361.559 1.00 44.26  ? 9   GLU JF CA  1 
ATOM 19647 C C   . GLU AA 2 9   ? 386.412 243.795 360.464 1.00 44.26  ? 9   GLU JF C   1 
ATOM 19648 O O   . GLU AA 2 9   ? 385.604 244.417 359.773 1.00 44.26  ? 9   GLU JF O   1 
ATOM 19649 C CB  . GLU AA 2 9   ? 386.260 244.890 362.696 1.00 44.26  ? 9   GLU JF CB  1 
ATOM 19650 C CG  . GLU AA 2 9   ? 385.607 243.686 363.305 1.00 44.26  ? 9   GLU JF CG  1 
ATOM 19651 C CD  . GLU AA 2 9   ? 384.800 244.010 364.526 1.00 44.26  ? 9   GLU JF CD  1 
ATOM 19652 O OE1 . GLU AA 2 9   ? 384.733 245.197 364.902 1.00 44.26  ? 9   GLU JF OE1 1 
ATOM 19653 O OE2 . GLU AA 2 9   ? 384.237 243.067 365.113 1.00 44.26  ? 9   GLU JF OE2 1 
ATOM 19654 N N   . VAL AA 2 10  ? 386.668 242.502 360.299 1.00 40.86  ? 10  VAL JF N   1 
ATOM 19655 C CA  . VAL AA 2 10  ? 386.069 241.711 359.234 1.00 40.86  ? 10  VAL JF CA  1 
ATOM 19656 C C   . VAL AA 2 10  ? 385.403 240.497 359.862 1.00 40.86  ? 10  VAL JF C   1 
ATOM 19657 O O   . VAL AA 2 10  ? 385.973 239.858 360.753 1.00 40.86  ? 10  VAL JF O   1 
ATOM 19658 C CB  . VAL AA 2 10  ? 387.123 241.270 358.194 1.00 40.86  ? 10  VAL JF CB  1 
ATOM 19659 C CG1 . VAL AA 2 10  ? 386.489 240.477 357.071 1.00 40.86  ? 10  VAL JF CG1 1 
ATOM 19660 C CG2 . VAL AA 2 10  ? 387.852 242.454 357.620 1.00 40.86  ? 10  VAL JF CG2 1 
ATOM 19661 N N   . ARG AA 2 11  ? 384.188 240.183 359.409 1.00 41.45  ? 11  ARG JF N   1 
ATOM 19662 C CA  . ARG AA 2 11  ? 383.566 238.902 359.730 1.00 41.45  ? 11  ARG JF CA  1 
ATOM 19663 C C   . ARG AA 2 11  ? 384.166 237.857 358.799 1.00 41.45  ? 11  ARG JF C   1 
ATOM 19664 O O   . ARG AA 2 11  ? 383.624 237.522 357.746 1.00 41.45  ? 11  ARG JF O   1 
ATOM 19665 C CB  . ARG AA 2 11  ? 382.054 238.975 359.594 1.00 41.45  ? 11  ARG JF CB  1 
ATOM 19666 C CG  . ARG AA 2 11  ? 381.366 237.730 360.112 1.00 41.45  ? 11  ARG JF CG  1 
ATOM 19667 C CD  . ARG AA 2 11  ? 379.864 237.876 360.118 1.00 41.45  ? 11  ARG JF CD  1 
ATOM 19668 N NE  . ARG AA 2 11  ? 379.222 236.709 360.708 1.00 41.45  ? 11  ARG JF NE  1 
ATOM 19669 C CZ  . ARG AA 2 11  ? 377.912 236.584 360.871 1.00 41.45  ? 11  ARG JF CZ  1 
ATOM 19670 N NH1 . ARG AA 2 11  ? 377.100 237.556 360.482 1.00 41.45  ? 11  ARG JF NH1 1 
ATOM 19671 N NH2 . ARG AA 2 11  ? 377.414 235.488 361.424 1.00 41.45  ? 11  ARG JF NH2 1 
ATOM 19672 N N   . GLY AA 2 12  ? 385.323 237.345 359.196 1.00 38.52  ? 12  GLY JF N   1 
ATOM 19673 C CA  . GLY AA 2 12  ? 386.038 236.405 358.363 1.00 38.52  ? 12  GLY JF CA  1 
ATOM 19674 C C   . GLY AA 2 12  ? 387.531 236.632 358.380 1.00 38.52  ? 12  GLY JF C   1 
ATOM 19675 O O   . GLY AA 2 12  ? 387.998 237.765 358.274 1.00 38.52  ? 12  GLY JF O   1 
ATOM 19676 N N   . PHE AA 2 13  ? 388.291 235.549 358.504 1.00 36.67  ? 13  PHE JF N   1 
ATOM 19677 C CA  . PHE AA 2 13  ? 389.739 235.657 358.611 1.00 36.67  ? 13  PHE JF CA  1 
ATOM 19678 C C   . PHE AA 2 13  ? 390.378 236.017 357.280 1.00 36.67  ? 13  PHE JF C   1 
ATOM 19679 O O   . PHE AA 2 13  ? 391.423 236.675 357.256 1.00 36.67  ? 13  PHE JF O   1 
ATOM 19680 C CB  . PHE AA 2 13  ? 390.292 234.339 359.142 1.00 36.67  ? 13  PHE JF CB  1 
ATOM 19681 C CG  . PHE AA 2 13  ? 391.767 234.336 359.384 1.00 36.67  ? 13  PHE JF CG  1 
ATOM 19682 C CD1 . PHE AA 2 13  ? 392.303 234.954 360.493 1.00 36.67  ? 13  PHE JF CD1 1 
ATOM 19683 C CD2 . PHE AA 2 13  ? 392.616 233.674 358.521 1.00 36.67  ? 13  PHE JF CD2 1 
ATOM 19684 C CE1 . PHE AA 2 13  ? 393.659 234.933 360.722 1.00 36.67  ? 13  PHE JF CE1 1 
ATOM 19685 C CE2 . PHE AA 2 13  ? 393.973 233.648 358.751 1.00 36.67  ? 13  PHE JF CE2 1 
ATOM 19686 C CZ  . PHE AA 2 13  ? 394.493 234.279 359.851 1.00 36.67  ? 13  PHE JF CZ  1 
ATOM 19687 N N   . VAL AA 2 14  ? 389.755 235.624 356.168 1.00 37.15  ? 14  VAL JF N   1 
ATOM 19688 C CA  . VAL AA 2 14  ? 390.356 235.836 354.855 1.00 37.15  ? 14  VAL JF CA  1 
ATOM 19689 C C   . VAL AA 2 14  ? 390.324 237.310 354.485 1.00 37.15  ? 14  VAL JF C   1 
ATOM 19690 O O   . VAL AA 2 14  ? 391.328 237.875 354.029 1.00 37.15  ? 14  VAL JF O   1 
ATOM 19691 C CB  . VAL AA 2 14  ? 389.637 234.977 353.803 1.00 37.15  ? 14  VAL JF CB  1 
ATOM 19692 C CG1 . VAL AA 2 14  ? 390.212 235.227 352.435 1.00 37.15  ? 14  VAL JF CG1 1 
ATOM 19693 C CG2 . VAL AA 2 14  ? 389.757 233.525 354.161 1.00 37.15  ? 14  VAL JF CG2 1 
ATOM 19694 N N   . GLY AA 2 15  ? 389.177 237.955 354.696 1.00 39.03  ? 15  GLY JF N   1 
ATOM 19695 C CA  . GLY AA 2 15  ? 389.077 239.380 354.439 1.00 39.03  ? 15  GLY JF CA  1 
ATOM 19696 C C   . GLY AA 2 15  ? 389.955 240.200 355.360 1.00 39.03  ? 15  GLY JF C   1 
ATOM 19697 O O   . GLY AA 2 15  ? 390.480 241.239 354.964 1.00 39.03  ? 15  GLY JF O   1 
ATOM 19698 N N   . MET AA 2 16  ? 390.173 239.717 356.583 1.00 38.60  ? 16  MET JF N   1 
ATOM 19699 C CA  . MET AA 2 16  ? 391.060 240.420 357.500 1.00 38.60  ? 16  MET JF CA  1 
ATOM 19700 C C   . MET AA 2 16  ? 392.510 240.307 357.068 1.00 38.60  ? 16  MET JF C   1 
ATOM 19701 O O   . MET AA 2 16  ? 393.257 241.282 357.170 1.00 38.60  ? 16  MET JF O   1 
ATOM 19702 C CB  . MET AA 2 16  ? 390.888 239.890 358.914 1.00 38.60  ? 16  MET JF CB  1 
ATOM 19703 C CG  . MET AA 2 16  ? 391.682 240.617 359.983 1.00 38.60  ? 16  MET JF CG  1 
ATOM 19704 S SD  . MET AA 2 16  ? 393.318 239.955 360.349 1.00 38.60  ? 16  MET JF SD  1 
ATOM 19705 C CE  . MET AA 2 16  ? 392.870 238.491 361.266 1.00 38.60  ? 16  MET JF CE  1 
ATOM 19706 N N   . VAL AA 2 17  ? 392.937 239.133 356.598 1.00 36.97  ? 17  VAL JF N   1 
ATOM 19707 C CA  . VAL AA 2 17  ? 394.321 239.000 356.152 1.00 36.97  ? 17  VAL JF CA  1 
ATOM 19708 C C   . VAL AA 2 17  ? 394.551 239.795 354.873 1.00 36.97  ? 17  VAL JF C   1 
ATOM 19709 O O   . VAL AA 2 17  ? 395.597 240.436 354.704 1.00 36.97  ? 17  VAL JF O   1 
ATOM 19710 C CB  . VAL AA 2 17  ? 394.683 237.517 355.993 1.00 36.97  ? 17  VAL JF CB  1 
ATOM 19711 C CG1 . VAL AA 2 17  ? 396.050 237.353 355.378 1.00 36.97  ? 17  VAL JF CG1 1 
ATOM 19712 C CG2 . VAL AA 2 17  ? 394.690 236.879 357.336 1.00 36.97  ? 17  VAL JF CG2 1 
ATOM 19713 N N   . GLU AA 2 18  ? 393.553 239.823 353.986 1.00 39.20  ? 18  GLU JF N   1 
ATOM 19714 C CA  . GLU AA 2 18  ? 393.652 240.662 352.797 1.00 39.20  ? 18  GLU JF CA  1 
ATOM 19715 C C   . GLU AA 2 18  ? 393.678 242.143 353.154 1.00 39.20  ? 18  GLU JF C   1 
ATOM 19716 O O   . GLU AA 2 18  ? 394.447 242.913 352.563 1.00 39.20  ? 18  GLU JF O   1 
ATOM 19717 C CB  . GLU AA 2 18  ? 392.507 240.347 351.837 1.00 39.20  ? 18  GLU JF CB  1 
ATOM 19718 C CG  . GLU AA 2 18  ? 392.374 241.297 350.656 1.00 39.20  ? 18  GLU JF CG  1 
ATOM 19719 C CD  . GLU AA 2 18  ? 393.590 241.346 349.746 1.00 39.20  ? 18  GLU JF CD  1 
ATOM 19720 O OE1 . GLU AA 2 18  ? 394.347 240.361 349.659 1.00 39.20  ? 18  GLU JF OE1 1 
ATOM 19721 O OE2 . GLU AA 2 18  ? 393.792 242.392 349.099 1.00 39.20  ? 18  GLU JF OE2 1 
ATOM 19722 N N   . ALA AA 2 19  ? 392.899 242.548 354.159 1.00 38.86  ? 19  ALA JF N   1 
ATOM 19723 C CA  . ALA AA 2 19  ? 392.923 243.934 354.602 1.00 38.86  ? 19  ALA JF CA  1 
ATOM 19724 C C   . ALA AA 2 19  ? 394.255 244.286 355.240 1.00 38.86  ? 19  ALA JF C   1 
ATOM 19725 O O   . ALA AA 2 19  ? 394.783 245.376 355.007 1.00 38.86  ? 19  ALA JF O   1 
ATOM 19726 C CB  . ALA AA 2 19  ? 391.790 244.191 355.585 1.00 38.86  ? 19  ALA JF CB  1 
ATOM 19727 N N   . ALA AA 2 20  ? 394.822 243.366 356.018 1.00 37.90  ? 20  ALA JF N   1 
ATOM 19728 C CA  . ALA AA 2 20  ? 396.097 243.627 356.672 1.00 37.90  ? 20  ALA JF CA  1 
ATOM 19729 C C   . ALA AA 2 20  ? 397.220 243.739 355.657 1.00 37.90  ? 20  ALA JF C   1 
ATOM 19730 O O   . ALA AA 2 20  ? 398.091 244.612 355.774 1.00 37.90  ? 20  ALA JF O   1 
ATOM 19731 C CB  . ALA AA 2 20  ? 396.396 242.529 357.685 1.00 37.90  ? 20  ALA JF CB  1 
ATOM 19732 N N   . ASP AA 2 21  ? 397.183 242.896 354.627 1.00 39.26  ? 21  ASP JF N   1 
ATOM 19733 C CA  . ASP AA 2 21  ? 398.181 242.973 353.570 1.00 39.26  ? 21  ASP JF CA  1 
ATOM 19734 C C   . ASP AA 2 21  ? 398.039 244.247 352.753 1.00 39.26  ? 21  ASP JF C   1 
ATOM 19735 O O   . ASP AA 2 21  ? 399.047 244.876 352.412 1.00 39.26  ? 21  ASP JF O   1 
ATOM 19736 C CB  . ASP AA 2 21  ? 398.079 241.757 352.668 1.00 39.26  ? 21  ASP JF CB  1 
ATOM 19737 C CG  . ASP AA 2 21  ? 399.106 241.775 351.593 1.00 39.26  ? 21  ASP JF CG  1 
ATOM 19738 O OD1 . ASP AA 2 21  ? 400.286 241.547 351.916 1.00 39.26  ? 21  ASP JF OD1 1 
ATOM 19739 O OD2 . ASP AA 2 21  ? 398.735 242.028 350.430 1.00 39.26  ? 21  ASP JF OD2 1 
ATOM 19740 N N   . ALA AA 2 22  ? 396.803 244.656 352.450 1.00 38.56  ? 22  ALA JF N   1 
ATOM 19741 C CA  . ALA AA 2 22  ? 396.603 245.891 351.700 1.00 38.56  ? 22  ALA JF CA  1 
ATOM 19742 C C   . ALA AA 2 22  ? 397.033 247.107 352.505 1.00 38.56  ? 22  ALA JF C   1 
ATOM 19743 O O   . ALA AA 2 22  ? 397.578 248.065 351.944 1.00 38.56  ? 22  ALA JF O   1 
ATOM 19744 C CB  . ALA AA 2 22  ? 395.145 246.020 351.283 1.00 38.56  ? 22  ALA JF CB  1 
ATOM 19745 N N   . MET AA 2 23  ? 396.825 247.075 353.824 1.00 39.39  ? 23  MET JF N   1 
ATOM 19746 C CA  . MET AA 2 23  ? 397.258 248.183 354.668 1.00 39.39  ? 23  MET JF CA  1 
ATOM 19747 C C   . MET AA 2 23  ? 398.773 248.276 354.731 1.00 39.39  ? 23  MET JF C   1 
ATOM 19748 O O   . MET AA 2 23  ? 399.338 249.358 354.549 1.00 39.39  ? 23  MET JF O   1 
ATOM 19749 C CB  . MET AA 2 23  ? 396.680 248.054 356.076 1.00 39.39  ? 23  MET JF CB  1 
ATOM 19750 C CG  . MET AA 2 23  ? 395.205 248.348 356.175 1.00 39.39  ? 23  MET JF CG  1 
ATOM 19751 S SD  . MET AA 2 23  ? 394.613 248.374 357.863 1.00 39.39  ? 23  MET JF SD  1 
ATOM 19752 C CE  . MET AA 2 23  ? 394.626 246.640 358.252 1.00 39.39  ? 23  MET JF CE  1 
ATOM 19753 N N   . VAL AA 2 24  ? 399.457 247.158 354.981 1.00 39.11  ? 24  VAL JF N   1 
ATOM 19754 C CA  . VAL AA 2 24  ? 400.903 247.267 355.117 1.00 39.11  ? 24  VAL JF CA  1 
ATOM 19755 C C   . VAL AA 2 24  ? 401.602 247.389 353.772 1.00 39.11  ? 24  VAL JF C   1 
ATOM 19756 O O   . VAL AA 2 24  ? 402.794 247.710 353.735 1.00 39.11  ? 24  VAL JF O   1 
ATOM 19757 C CB  . VAL AA 2 24  ? 401.488 246.089 355.907 1.00 39.11  ? 24  VAL JF CB  1 
ATOM 19758 C CG1 . VAL AA 2 24  ? 400.859 246.033 357.272 1.00 39.11  ? 24  VAL JF CG1 1 
ATOM 19759 C CG2 . VAL AA 2 24  ? 401.284 244.805 355.163 1.00 39.11  ? 24  VAL JF CG2 1 
ATOM 19760 N N   . LYS AA 2 25  ? 400.905 247.149 352.658 1.00 40.29  ? 25  LYS JF N   1 
ATOM 19761 C CA  . LYS AA 2 25  ? 401.507 247.449 351.365 1.00 40.29  ? 25  LYS JF CA  1 
ATOM 19762 C C   . LYS AA 2 25  ? 401.240 248.873 350.910 1.00 40.29  ? 25  LYS JF C   1 
ATOM 19763 O O   . LYS AA 2 25  ? 402.106 249.482 350.276 1.00 40.29  ? 25  LYS JF O   1 
ATOM 19764 C CB  . LYS AA 2 25  ? 401.004 246.485 350.294 1.00 40.29  ? 25  LYS JF CB  1 
ATOM 19765 C CG  . LYS AA 2 25  ? 401.637 245.125 350.340 1.00 40.29  ? 25  LYS JF CG  1 
ATOM 19766 C CD  . LYS AA 2 25  ? 401.078 244.257 349.249 1.00 40.29  ? 25  LYS JF CD  1 
ATOM 19767 C CE  . LYS AA 2 25  ? 401.707 242.896 349.287 1.00 40.29  ? 25  LYS JF CE  1 
ATOM 19768 N NZ  . LYS AA 2 25  ? 401.121 241.990 348.264 1.00 40.29  ? 25  LYS JF NZ  1 
ATOM 19769 N N   . ALA AA 2 26  ? 400.067 249.423 351.206 1.00 40.81  ? 26  ALA JF N   1 
ATOM 19770 C CA  . ALA AA 2 26  ? 399.663 250.685 350.610 1.00 40.81  ? 26  ALA JF CA  1 
ATOM 19771 C C   . ALA AA 2 26  ? 400.071 251.901 351.427 1.00 40.81  ? 26  ALA JF C   1 
ATOM 19772 O O   . ALA AA 2 26  ? 399.699 253.017 351.060 1.00 40.81  ? 26  ALA JF O   1 
ATOM 19773 C CB  . ALA AA 2 26  ? 398.154 250.697 350.385 1.00 40.81  ? 26  ALA JF CB  1 
ATOM 19774 N N   . ALA AA 2 27  ? 400.826 251.717 352.505 1.00 41.77  ? 27  ALA JF N   1 
ATOM 19775 C CA  . ALA AA 2 27  ? 401.364 252.819 353.299 1.00 41.77  ? 27  ALA JF CA  1 
ATOM 19776 C C   . ALA AA 2 27  ? 402.537 252.285 354.109 1.00 41.77  ? 27  ALA JF C   1 
ATOM 19777 O O   . ALA AA 2 27  ? 402.862 251.097 354.052 1.00 41.77  ? 27  ALA JF O   1 
ATOM 19778 C CB  . ALA AA 2 27  ? 400.314 253.433 354.219 1.00 41.77  ? 27  ALA JF CB  1 
ATOM 19779 N N   . LYS AA 2 28  ? 403.176 253.174 354.863 1.00 45.85  ? 28  LYS JF N   1 
ATOM 19780 C CA  . LYS AA 2 28  ? 404.246 252.763 355.769 1.00 45.85  ? 28  LYS JF CA  1 
ATOM 19781 C C   . LYS AA 2 28  ? 403.687 252.668 357.187 1.00 45.85  ? 28  LYS JF C   1 
ATOM 19782 O O   . LYS AA 2 28  ? 403.861 253.545 358.030 1.00 45.85  ? 28  LYS JF O   1 
ATOM 19783 C CB  . LYS AA 2 28  ? 405.425 253.729 355.686 1.00 45.85  ? 28  LYS JF CB  1 
ATOM 19784 C CG  . LYS AA 2 28  ? 406.667 253.236 356.413 1.00 45.85  ? 28  LYS JF CG  1 
ATOM 19785 C CD  . LYS AA 2 28  ? 407.840 254.182 356.256 1.00 45.85  ? 28  LYS JF CD  1 
ATOM 19786 C CE  . LYS AA 2 28  ? 407.668 255.408 357.133 1.00 45.85  ? 28  LYS JF CE  1 
ATOM 19787 N NZ  . LYS AA 2 28  ? 408.875 256.277 357.135 1.00 45.85  ? 28  LYS JF NZ  1 
ATOM 19788 N N   . VAL AA 2 29  ? 402.970 251.574 357.424 1.00 42.83  ? 29  VAL JF N   1 
ATOM 19789 C CA  . VAL AA 2 29  ? 402.379 251.300 358.726 1.00 42.83  ? 29  VAL JF CA  1 
ATOM 19790 C C   . VAL AA 2 29  ? 402.961 249.996 359.245 1.00 42.83  ? 29  VAL JF C   1 
ATOM 19791 O O   . VAL AA 2 29  ? 403.810 249.386 358.590 1.00 42.83  ? 29  VAL JF O   1 
ATOM 19792 C CB  . VAL AA 2 29  ? 400.849 251.230 358.638 1.00 42.83  ? 29  VAL JF CB  1 
ATOM 19793 C CG1 . VAL AA 2 29  ? 400.305 252.537 358.145 1.00 42.83  ? 29  VAL JF CG1 1 
ATOM 19794 C CG2 . VAL AA 2 29  ? 400.434 250.110 357.721 1.00 42.83  ? 29  VAL JF CG2 1 
ATOM 19795 N N   . GLU AA 2 30  ? 402.522 249.558 360.421 1.00 42.55  ? 30  GLU JF N   1 
ATOM 19796 C CA  . GLU AA 2 30  ? 402.975 248.294 360.988 1.00 42.55  ? 30  GLU JF CA  1 
ATOM 19797 C C   . GLU AA 2 30  ? 401.783 247.510 361.507 1.00 42.55  ? 30  GLU JF C   1 
ATOM 19798 O O   . GLU AA 2 30  ? 401.068 247.984 362.394 1.00 42.55  ? 30  GLU JF O   1 
ATOM 19799 C CB  . GLU AA 2 30  ? 403.983 248.519 362.112 1.00 42.55  ? 30  GLU JF CB  1 
ATOM 19800 C CG  . GLU AA 2 30  ? 404.543 247.231 362.674 1.00 42.55  ? 30  GLU JF CG  1 
ATOM 19801 C CD  . GLU AA 2 30  ? 405.584 247.465 363.742 1.00 42.55  ? 30  GLU JF CD  1 
ATOM 19802 O OE1 . GLU AA 2 30  ? 405.836 248.640 364.074 1.00 42.55  ? 30  GLU JF OE1 1 
ATOM 19803 O OE2 . GLU AA 2 30  ? 406.153 246.476 364.247 1.00 42.55  ? 30  GLU JF OE2 1 
ATOM 19804 N N   . LEU AA 2 31  ? 401.577 246.314 360.966 1.00 38.61  ? 31  LEU JF N   1 
ATOM 19805 C CA  . LEU AA 2 31  ? 400.559 245.403 361.478 1.00 38.61  ? 31  LEU JF CA  1 
ATOM 19806 C C   . LEU AA 2 31  ? 401.040 244.852 362.809 1.00 38.61  ? 31  LEU JF C   1 
ATOM 19807 O O   . LEU AA 2 31  ? 401.859 243.934 362.853 1.00 38.61  ? 31  LEU JF O   1 
ATOM 19808 C CB  . LEU AA 2 31  ? 400.304 244.273 360.492 1.00 38.61  ? 31  LEU JF CB  1 
ATOM 19809 C CG  . LEU AA 2 31  ? 399.209 243.298 360.904 1.00 38.61  ? 31  LEU JF CG  1 
ATOM 19810 C CD1 . LEU AA 2 31  ? 397.871 243.983 360.851 1.00 38.61  ? 31  LEU JF CD1 1 
ATOM 19811 C CD2 . LEU AA 2 31  ? 399.221 242.059 360.043 1.00 38.61  ? 31  LEU JF CD2 1 
ATOM 19812 N N   . ILE AA 2 32  ? 400.540 245.408 363.910 1.00 40.70  ? 32  ILE JF N   1 
ATOM 19813 C CA  . ILE AA 2 32  ? 401.034 244.970 365.206 1.00 40.70  ? 32  ILE JF CA  1 
ATOM 19814 C C   . ILE AA 2 32  ? 400.375 243.679 365.658 1.00 40.70  ? 32  ILE JF C   1 
ATOM 19815 O O   . ILE AA 2 32  ? 400.920 242.986 366.525 1.00 40.70  ? 32  ILE JF O   1 
ATOM 19816 C CB  . ILE AA 2 32  ? 400.869 246.095 366.242 1.00 40.70  ? 32  ILE JF CB  1 
ATOM 19817 C CG1 . ILE AA 2 32  ? 399.410 246.539 366.388 1.00 40.70  ? 32  ILE JF CG1 1 
ATOM 19818 C CG2 . ILE AA 2 32  ? 401.738 247.275 365.864 1.00 40.70  ? 32  ILE JF CG2 1 
ATOM 19819 C CD1 . ILE AA 2 32  ? 398.658 245.916 367.559 1.00 40.70  ? 32  ILE JF CD1 1 
ATOM 19820 N N   . GLY AA 2 33  ? 399.216 243.343 365.114 1.00 40.38  ? 33  GLY JF N   1 
ATOM 19821 C CA  . GLY AA 2 33  ? 398.569 242.102 365.477 1.00 40.38  ? 33  GLY JF CA  1 
ATOM 19822 C C   . GLY AA 2 33  ? 397.123 242.068 365.026 1.00 40.38  ? 33  GLY JF C   1 
ATOM 19823 O O   . GLY AA 2 33  ? 396.654 242.916 364.257 1.00 40.38  ? 33  GLY JF O   1 
ATOM 19824 N N   . TYR AA 2 34  ? 396.428 241.060 365.539 1.00 40.16  ? 34  TYR JF N   1 
ATOM 19825 C CA  . TYR AA 2 34  ? 395.042 240.806 365.204 1.00 40.16  ? 34  TYR JF CA  1 
ATOM 19826 C C   . TYR AA 2 34  ? 394.335 240.319 366.458 1.00 40.16  ? 34  TYR JF C   1 
ATOM 19827 O O   . TYR AA 2 34  ? 394.945 239.699 367.331 1.00 40.16  ? 34  TYR JF O   1 
ATOM 19828 C CB  . TYR AA 2 34  ? 394.938 239.778 364.075 1.00 40.16  ? 34  TYR JF CB  1 
ATOM 19829 C CG  . TYR AA 2 34  ? 395.202 238.349 364.488 1.00 40.16  ? 34  TYR JF CG  1 
ATOM 19830 C CD1 . TYR AA 2 34  ? 396.483 237.913 364.790 1.00 40.16  ? 34  TYR JF CD1 1 
ATOM 19831 C CD2 . TYR AA 2 34  ? 394.180 237.416 364.484 1.00 40.16  ? 34  TYR JF CD2 1 
ATOM 19832 C CE1 . TYR AA 2 34  ? 396.722 236.604 365.145 1.00 40.16  ? 34  TYR JF CE1 1 
ATOM 19833 C CE2 . TYR AA 2 34  ? 394.411 236.109 364.820 1.00 40.16  ? 34  TYR JF CE2 1 
ATOM 19834 C CZ  . TYR AA 2 34  ? 395.680 235.706 365.153 1.00 40.16  ? 34  TYR JF CZ  1 
ATOM 19835 O OH  . TYR AA 2 34  ? 395.906 234.395 365.498 1.00 40.16  ? 34  TYR JF OH  1 
ATOM 19836 N N   . GLU AA 2 35  ? 393.048 240.621 366.547 1.00 42.55  ? 35  GLU JF N   1 
ATOM 19837 C CA  . GLU AA 2 35  ? 392.242 240.280 367.708 1.00 42.55  ? 35  GLU JF CA  1 
ATOM 19838 C C   . GLU AA 2 35  ? 391.055 239.438 367.268 1.00 42.55  ? 35  GLU JF C   1 
ATOM 19839 O O   . GLU AA 2 35  ? 390.393 239.765 366.279 1.00 42.55  ? 35  GLU JF O   1 
ATOM 19840 C CB  . GLU AA 2 35  ? 391.767 241.542 368.426 1.00 42.55  ? 35  GLU JF CB  1 
ATOM 19841 C CG  . GLU AA 2 35  ? 390.992 241.288 369.700 1.00 42.55  ? 35  GLU JF CG  1 
ATOM 19842 C CD  . GLU AA 2 35  ? 391.849 240.716 370.807 1.00 42.55  ? 35  GLU JF CD  1 
ATOM 19843 O OE1 . GLU AA 2 35  ? 393.066 240.989 370.827 1.00 42.55  ? 35  GLU JF OE1 1 
ATOM 19844 O OE2 . GLU AA 2 35  ? 391.305 239.988 371.660 1.00 42.55  ? 35  GLU JF OE2 1 
ATOM 19845 N N   . LYS AA 2 36  ? 390.794 238.359 368.001 1.00 43.53  ? 36  LYS JF N   1 
ATOM 19846 C CA  . LYS AA 2 36  ? 389.726 237.411 367.701 1.00 43.53  ? 36  LYS JF CA  1 
ATOM 19847 C C   . LYS AA 2 36  ? 388.685 237.495 368.804 1.00 43.53  ? 36  LYS JF C   1 
ATOM 19848 O O   . LYS AA 2 36  ? 388.834 236.850 369.845 1.00 43.53  ? 36  LYS JF O   1 
ATOM 19849 C CB  . LYS AA 2 36  ? 390.274 235.993 367.621 1.00 43.53  ? 36  LYS JF CB  1 
ATOM 19850 C CG  . LYS AA 2 36  ? 391.214 235.745 366.481 1.00 43.53  ? 36  LYS JF CG  1 
ATOM 19851 C CD  . LYS AA 2 36  ? 391.850 234.391 366.642 1.00 43.53  ? 36  LYS JF CD  1 
ATOM 19852 C CE  . LYS AA 2 36  ? 390.820 233.320 366.465 1.00 43.53  ? 36  LYS JF CE  1 
ATOM 19853 N NZ  . LYS AA 2 36  ? 391.431 231.972 366.500 1.00 43.53  ? 36  LYS JF NZ  1 
ATOM 19854 N N   . THR AA 2 37  ? 387.618 238.255 368.573 1.00 43.05  ? 37  THR JF N   1 
ATOM 19855 C CA  . THR AA 2 37  ? 386.612 238.482 369.600 1.00 43.05  ? 37  THR JF CA  1 
ATOM 19856 C C   . THR AA 2 37  ? 385.467 237.481 369.530 1.00 43.05  ? 37  THR JF C   1 
ATOM 19857 O O   . THR AA 2 37  ? 384.415 237.710 370.131 1.00 43.05  ? 37  THR JF O   1 
ATOM 19858 C CB  . THR AA 2 37  ? 386.074 239.906 369.506 1.00 43.05  ? 37  THR JF CB  1 
ATOM 19859 O OG1 . THR AA 2 37  ? 385.437 240.087 368.240 1.00 43.05  ? 37  THR JF OG1 1 
ATOM 19860 C CG2 . THR AA 2 37  ? 387.205 240.892 369.622 1.00 43.05  ? 37  THR JF CG2 1 
ATOM 19861 N N   . GLY AA 2 38  ? 385.651 236.375 368.818 1.00 42.45  ? 38  GLY JF N   1 
ATOM 19862 C CA  . GLY AA 2 38  ? 384.639 235.343 368.758 1.00 42.45  ? 38  GLY JF CA  1 
ATOM 19863 C C   . GLY AA 2 38  ? 383.534 235.640 367.772 1.00 42.45  ? 38  GLY JF C   1 
ATOM 19864 O O   . GLY AA 2 38  ? 383.416 236.760 367.276 1.00 42.45  ? 38  GLY JF O   1 
ATOM 19865 N N   . GLY AA 2 39  ? 382.719 234.634 367.471 1.00 40.88  ? 39  GLY JF N   1 
ATOM 19866 C CA  . GLY AA 2 39  ? 381.643 234.785 366.514 1.00 40.88  ? 39  GLY JF CA  1 
ATOM 19867 C C   . GLY AA 2 39  ? 382.067 234.860 365.067 1.00 40.88  ? 39  GLY JF C   1 
ATOM 19868 O O   . GLY AA 2 39  ? 381.218 235.080 364.200 1.00 40.88  ? 39  GLY JF O   1 
ATOM 19869 N N   . GLY AA 2 40  ? 383.346 234.664 364.773 1.00 39.80  ? 40  GLY JF N   1 
ATOM 19870 C CA  . GLY AA 2 40  ? 383.861 234.850 363.439 1.00 39.80  ? 40  GLY JF CA  1 
ATOM 19871 C C   . GLY AA 2 40  ? 384.476 236.205 363.180 1.00 39.80  ? 40  GLY JF C   1 
ATOM 19872 O O   . GLY AA 2 40  ? 385.159 236.372 362.165 1.00 39.80  ? 40  GLY JF O   1 
ATOM 19873 N N   . TYR AA 2 41  ? 384.263 237.171 364.065 1.00 40.88  ? 41  TYR JF N   1 
ATOM 19874 C CA  . TYR AA 2 41  ? 384.830 238.498 363.914 1.00 40.88  ? 41  TYR JF CA  1 
ATOM 19875 C C   . TYR AA 2 41  ? 386.317 238.476 364.229 1.00 40.88  ? 41  TYR JF C   1 
ATOM 19876 O O   . TYR AA 2 41  ? 386.751 237.890 365.222 1.00 40.88  ? 41  TYR JF O   1 
ATOM 19877 C CB  . TYR AA 2 41  ? 384.128 239.472 364.854 1.00 40.88  ? 41  TYR JF CB  1 
ATOM 19878 C CG  . TYR AA 2 41  ? 382.699 239.767 364.495 1.00 40.88  ? 41  TYR JF CG  1 
ATOM 19879 C CD1 . TYR AA 2 41  ? 382.260 239.688 363.189 1.00 40.88  ? 41  TYR JF CD1 1 
ATOM 19880 C CD2 . TYR AA 2 41  ? 381.775 240.067 365.472 1.00 40.88  ? 41  TYR JF CD2 1 
ATOM 19881 C CE1 . TYR AA 2 41  ? 380.951 239.950 362.865 1.00 40.88  ? 41  TYR JF CE1 1 
ATOM 19882 C CE2 . TYR AA 2 41  ? 380.461 240.318 365.156 1.00 40.88  ? 41  TYR JF CE2 1 
ATOM 19883 C CZ  . TYR AA 2 41  ? 380.056 240.256 363.849 1.00 40.88  ? 41  TYR JF CZ  1 
ATOM 19884 O OH  . TYR AA 2 41  ? 378.745 240.508 363.526 1.00 40.88  ? 41  TYR JF OH  1 
ATOM 19885 N N   . VAL AA 2 42  ? 387.102 239.124 363.370 1.00 39.75  ? 42  VAL JF N   1 
ATOM 19886 C CA  . VAL AA 2 42  ? 388.525 239.327 363.618 1.00 39.75  ? 42  VAL JF CA  1 
ATOM 19887 C C   . VAL AA 2 42  ? 388.860 240.768 363.280 1.00 39.75  ? 42  VAL JF C   1 
ATOM 19888 O O   . VAL AA 2 42  ? 388.115 241.441 362.568 1.00 39.75  ? 42  VAL JF O   1 
ATOM 19889 C CB  . VAL AA 2 42  ? 389.405 238.347 362.816 1.00 39.75  ? 42  VAL JF CB  1 
ATOM 19890 C CG1 . VAL AA 2 42  ? 389.388 236.973 363.444 1.00 39.75  ? 42  VAL JF CG1 1 
ATOM 19891 C CG2 . VAL AA 2 42  ? 388.873 238.239 361.438 1.00 39.75  ? 42  VAL JF CG2 1 
ATOM 19892 N N   . THR AA 2 43  ? 389.980 241.248 363.812 1.00 39.51  ? 43  THR JF N   1 
ATOM 19893 C CA  . THR AA 2 43  ? 390.347 242.655 363.704 1.00 39.51  ? 43  THR JF CA  1 
ATOM 19894 C C   . THR AA 2 43  ? 391.838 242.789 363.460 1.00 39.51  ? 43  THR JF C   1 
ATOM 19895 O O   . THR AA 2 43  ? 392.642 242.369 364.296 1.00 39.51  ? 43  THR JF O   1 
ATOM 19896 C CB  . THR AA 2 43  ? 389.964 243.412 364.971 1.00 39.51  ? 43  THR JF CB  1 
ATOM 19897 O OG1 . THR AA 2 43  ? 388.550 243.334 365.161 1.00 39.51  ? 43  THR JF OG1 1 
ATOM 19898 C CG2 . THR AA 2 43  ? 390.376 244.859 364.861 1.00 39.51  ? 43  THR JF CG2 1 
ATOM 19899 N N   . ALA AA 2 44  ? 392.202 243.383 362.329 1.00 38.27  ? 44  ALA JF N   1 
ATOM 19900 C CA  . ALA AA 2 44  ? 393.588 243.703 362.024 1.00 38.27  ? 44  ALA JF CA  1 
ATOM 19901 C C   . ALA AA 2 44  ? 393.895 245.103 362.521 1.00 38.27  ? 44  ALA JF C   1 
ATOM 19902 O O   . ALA AA 2 44  ? 393.146 246.045 362.228 1.00 38.27  ? 44  ALA JF O   1 
ATOM 19903 C CB  . ALA AA 2 44  ? 393.850 243.614 360.524 1.00 38.27  ? 44  ALA JF CB  1 
ATOM 19904 N N   . VAL AA 2 45  ? 394.997 245.246 363.257 1.00 38.83  ? 45  VAL JF N   1 
ATOM 19905 C CA  . VAL AA 2 45  ? 395.328 246.506 363.908 1.00 38.83  ? 45  VAL JF CA  1 
ATOM 19906 C C   . VAL AA 2 45  ? 396.647 247.016 363.353 1.00 38.83  ? 45  VAL JF C   1 
ATOM 19907 O O   . VAL AA 2 45  ? 397.695 246.397 363.567 1.00 38.83  ? 45  VAL JF O   1 
ATOM 19908 C CB  . VAL AA 2 45  ? 395.414 246.356 365.427 1.00 38.83  ? 45  VAL JF CB  1 
ATOM 19909 C CG1 . VAL AA 2 45  ? 395.827 247.651 366.008 1.00 38.83  ? 45  VAL JF CG1 1 
ATOM 19910 C CG2 . VAL AA 2 45  ? 394.082 245.943 365.991 1.00 38.83  ? 45  VAL JF CG2 1 
ATOM 19911 N N   . VAL AA 2 46  ? 396.609 248.149 362.655 1.00 39.95  ? 46  VAL JF N   1 
ATOM 19912 C CA  . VAL AA 2 46  ? 397.820 248.818 362.203 1.00 39.95  ? 46  VAL JF CA  1 
ATOM 19913 C C   . VAL AA 2 46  ? 398.033 250.055 363.051 1.00 39.95  ? 46  VAL JF C   1 
ATOM 19914 O O   . VAL AA 2 46  ? 397.093 250.601 363.643 1.00 39.95  ? 46  VAL JF O   1 
ATOM 19915 C CB  . VAL AA 2 46  ? 397.757 249.186 360.712 1.00 39.95  ? 46  VAL JF CB  1 
ATOM 19916 C CG1 . VAL AA 2 46  ? 397.683 247.942 359.883 1.00 39.95  ? 46  VAL JF CG1 1 
ATOM 19917 C CG2 . VAL AA 2 46  ? 396.571 250.070 360.449 1.00 39.95  ? 46  VAL JF CG2 1 
ATOM 19918 N N   . ARG AA 2 47  ? 399.277 250.517 363.104 1.00 43.56  ? 47  ARG JF N   1 
ATOM 19919 C CA  . ARG AA 2 47  ? 399.586 251.619 364.001 1.00 43.56  ? 47  ARG JF CA  1 
ATOM 19920 C C   . ARG AA 2 47  ? 400.802 252.370 363.489 1.00 43.56  ? 47  ARG JF C   1 
ATOM 19921 O O   . ARG AA 2 47  ? 401.873 251.780 363.325 1.00 43.56  ? 47  ARG JF O   1 
ATOM 19922 C CB  . ARG AA 2 47  ? 399.809 251.090 365.399 1.00 43.56  ? 47  ARG JF CB  1 
ATOM 19923 C CG  . ARG AA 2 47  ? 399.827 252.139 366.443 1.00 43.56  ? 47  ARG JF CG  1 
ATOM 19924 C CD  . ARG AA 2 47  ? 399.789 251.507 367.800 1.00 43.56  ? 47  ARG JF CD  1 
ATOM 19925 N NE  . ARG AA 2 47  ? 399.922 252.519 368.832 1.00 43.56  ? 47  ARG JF NE  1 
ATOM 19926 C CZ  . ARG AA 2 47  ? 398.909 253.182 369.365 1.00 43.56  ? 47  ARG JF CZ  1 
ATOM 19927 N NH1 . ARG AA 2 47  ? 397.672 252.936 368.969 1.00 43.56  ? 47  ARG JF NH1 1 
ATOM 19928 N NH2 . ARG AA 2 47  ? 399.142 254.089 370.296 1.00 43.56  ? 47  ARG JF NH2 1 
ATOM 19929 N N   . GLY AA 2 48  ? 400.632 253.664 363.253 1.00 45.38  ? 48  GLY JF N   1 
ATOM 19930 C CA  . GLY AA 2 48  ? 401.664 254.510 362.677 1.00 45.38  ? 48  GLY JF CA  1 
ATOM 19931 C C   . GLY AA 2 48  ? 401.141 255.927 362.602 1.00 45.38  ? 48  GLY JF C   1 
ATOM 19932 O O   . GLY AA 2 48  ? 400.044 256.226 363.080 1.00 45.38  ? 48  GLY JF O   1 
ATOM 19933 N N   . ASP AA 2 49  ? 401.937 256.804 361.986 1.00 46.93  ? 49  ASP JF N   1 
ATOM 19934 C CA  . ASP AA 2 49  ? 401.578 258.219 361.915 1.00 46.93  ? 49  ASP JF CA  1 
ATOM 19935 C C   . ASP AA 2 49  ? 400.344 258.439 361.044 1.00 46.93  ? 49  ASP JF C   1 
ATOM 19936 O O   . ASP AA 2 49  ? 400.042 257.650 360.148 1.00 46.93  ? 49  ASP JF O   1 
ATOM 19937 C CB  . ASP AA 2 49  ? 402.757 259.051 361.415 1.00 46.93  ? 49  ASP JF CB  1 
ATOM 19938 C CG  . ASP AA 2 49  ? 403.387 258.481 360.171 1.00 46.93  ? 49  ASP JF CG  1 
ATOM 19939 O OD1 . ASP AA 2 49  ? 403.010 257.362 359.780 1.00 46.93  ? 49  ASP JF OD1 1 
ATOM 19940 O OD2 . ASP AA 2 49  ? 404.268 259.147 359.587 1.00 46.93  ? 49  ASP JF OD2 1 
ATOM 19941 N N   . VAL AA 2 50  ? 399.647 259.548 361.312 1.00 44.66  ? 50  VAL JF N   1 
ATOM 19942 C CA  . VAL AA 2 50  ? 398.192 259.593 361.158 1.00 44.66  ? 50  VAL JF CA  1 
ATOM 19943 C C   . VAL AA 2 50  ? 397.772 259.627 359.689 1.00 44.66  ? 50  VAL JF C   1 
ATOM 19944 O O   . VAL AA 2 50  ? 396.794 258.974 359.297 1.00 44.66  ? 50  VAL JF O   1 
ATOM 19945 C CB  . VAL AA 2 50  ? 397.616 260.764 361.979 1.00 44.66  ? 50  VAL JF CB  1 
ATOM 19946 C CG1 . VAL AA 2 50  ? 398.308 262.062 361.652 1.00 44.66  ? 50  VAL JF CG1 1 
ATOM 19947 C CG2 . VAL AA 2 50  ? 396.119 260.897 361.779 1.00 44.66  ? 50  VAL JF CG2 1 
ATOM 19948 N N   . ALA AA 2 51  ? 398.519 260.341 358.844 1.00 44.89  ? 51  ALA JF N   1 
ATOM 19949 C CA  . ALA AA 2 51  ? 398.182 260.363 357.426 1.00 44.89  ? 51  ALA JF CA  1 
ATOM 19950 C C   . ALA AA 2 51  ? 398.446 259.008 356.787 1.00 44.89  ? 51  ALA JF C   1 
ATOM 19951 O O   . ALA AA 2 51  ? 397.682 258.557 355.920 1.00 44.89  ? 51  ALA JF O   1 
ATOM 19952 C CB  . ALA AA 2 51  ? 398.968 261.461 356.716 1.00 44.89  ? 51  ALA JF CB  1 
ATOM 19953 N N   . ALA AA 2 52  ? 399.482 258.314 357.261 1.00 44.39  ? 52  ALA JF N   1 
ATOM 19954 C CA  . ALA AA 2 52  ? 399.805 257.000 356.725 1.00 44.39  ? 52  ALA JF CA  1 
ATOM 19955 C C   . ALA AA 2 52  ? 398.756 255.975 357.117 1.00 44.39  ? 52  ALA JF C   1 
ATOM 19956 O O   . ALA AA 2 52  ? 398.351 255.155 356.291 1.00 44.39  ? 52  ALA JF O   1 
ATOM 19957 C CB  . ALA AA 2 52  ? 401.186 256.558 357.196 1.00 44.39  ? 52  ALA JF CB  1 
ATOM 19958 N N   . VAL AA 2 53  ? 398.284 256.011 358.365 1.00 43.87  ? 53  VAL JF N   1 
ATOM 19959 C CA  . VAL AA 2 53  ? 397.282 255.021 358.746 1.00 43.87  ? 53  VAL JF CA  1 
ATOM 19960 C C   . VAL AA 2 53  ? 395.932 255.361 358.145 1.00 43.87  ? 53  VAL JF C   1 
ATOM 19961 O O   . VAL AA 2 53  ? 395.132 254.459 357.883 1.00 43.87  ? 53  VAL JF O   1 
ATOM 19962 C CB  . VAL AA 2 53  ? 397.183 254.845 360.270 1.00 43.87  ? 53  VAL JF CB  1 
ATOM 19963 C CG1 . VAL AA 2 53  ? 398.476 254.359 360.801 1.00 43.87  ? 53  VAL JF CG1 1 
ATOM 19964 C CG2 . VAL AA 2 53  ? 396.780 256.123 360.951 1.00 43.87  ? 53  VAL JF CG2 1 
ATOM 19965 N N   . LYS AA 2 54  ? 395.666 256.640 357.865 1.00 45.42  ? 54  LYS JF N   1 
ATOM 19966 C CA  . LYS AA 2 54  ? 394.431 256.977 357.168 1.00 45.42  ? 54  LYS JF CA  1 
ATOM 19967 C C   . LYS AA 2 54  ? 394.449 256.452 355.738 1.00 45.42  ? 54  LYS JF C   1 
ATOM 19968 O O   . LYS AA 2 54  ? 393.468 255.853 355.280 1.00 45.42  ? 54  LYS JF O   1 
ATOM 19969 C CB  . LYS AA 2 54  ? 394.200 258.483 357.186 1.00 45.42  ? 54  LYS JF CB  1 
ATOM 19970 C CG  . LYS AA 2 54  ? 392.895 258.884 356.540 1.00 45.42  ? 54  LYS JF CG  1 
ATOM 19971 C CD  . LYS AA 2 54  ? 392.670 260.374 356.610 1.00 45.42  ? 54  LYS JF CD  1 
ATOM 19972 C CE  . LYS AA 2 54  ? 391.335 260.734 355.991 1.00 45.42  ? 54  LYS JF CE  1 
ATOM 19973 N NZ  . LYS AA 2 54  ? 391.319 260.469 354.524 1.00 45.42  ? 54  LYS JF NZ  1 
ATOM 19974 N N   . ALA AA 2 55  ? 395.578 256.615 355.040 1.00 45.17  ? 55  ALA JF N   1 
ATOM 19975 C CA  . ALA AA 2 55  ? 395.696 256.069 353.690 1.00 45.17  ? 55  ALA JF CA  1 
ATOM 19976 C C   . ALA AA 2 55  ? 395.693 254.544 353.698 1.00 45.17  ? 55  ALA JF C   1 
ATOM 19977 O O   . ALA AA 2 55  ? 395.094 253.912 352.815 1.00 45.17  ? 55  ALA JF O   1 
ATOM 19978 C CB  . ALA AA 2 55  ? 396.962 256.597 353.024 1.00 45.17  ? 55  ALA JF CB  1 
ATOM 19979 N N   . ALA AA 2 56  ? 396.321 253.940 354.712 1.00 43.23  ? 56  ALA JF N   1 
ATOM 19980 C CA  . ALA AA 2 56  ? 396.370 252.487 354.820 1.00 43.23  ? 56  ALA JF CA  1 
ATOM 19981 C C   . ALA AA 2 56  ? 394.987 251.898 355.033 1.00 43.23  ? 56  ALA JF C   1 
ATOM 19982 O O   . ALA AA 2 56  ? 394.596 250.963 354.331 1.00 43.23  ? 56  ALA JF O   1 
ATOM 19983 C CB  . ALA AA 2 56  ? 397.295 252.077 355.960 1.00 43.23  ? 56  ALA JF CB  1 
ATOM 19984 N N   . THR AA 2 57  ? 394.213 252.458 355.965 1.00 42.99  ? 57  THR JF N   1 
ATOM 19985 C CA  . THR AA 2 57  ? 392.887 251.917 356.225 1.00 42.99  ? 57  THR JF CA  1 
ATOM 19986 C C   . THR AA 2 57  ? 391.908 252.249 355.108 1.00 42.99  ? 57  THR JF C   1 
ATOM 19987 O O   . THR AA 2 57  ? 390.993 251.464 354.844 1.00 42.99  ? 57  THR JF O   1 
ATOM 19988 C CB  . THR AA 2 57  ? 392.362 252.427 357.554 1.00 42.99  ? 57  THR JF CB  1 
ATOM 19989 O OG1 . THR AA 2 57  ? 392.364 253.853 357.524 1.00 42.99  ? 57  THR JF OG1 1 
ATOM 19990 C CG2 . THR AA 2 57  ? 393.232 251.938 358.684 1.00 42.99  ? 57  THR JF CG2 1 
ATOM 19991 N N   . GLU AA 2 58  ? 392.085 253.381 354.414 1.00 46.88  ? 58  GLU JF N   1 
ATOM 19992 C CA  . GLU AA 2 58  ? 391.170 253.647 353.309 1.00 46.88  ? 58  GLU JF CA  1 
ATOM 19993 C C   . GLU AA 2 58  ? 391.494 252.780 352.101 1.00 46.88  ? 58  GLU JF C   1 
ATOM 19994 O O   . GLU AA 2 58  ? 390.632 252.578 351.240 1.00 46.88  ? 58  GLU JF O   1 
ATOM 19995 C CB  . GLU AA 2 58  ? 391.180 255.124 352.913 1.00 46.88  ? 58  GLU JF CB  1 
ATOM 19996 C CG  . GLU AA 2 58  ? 392.382 255.569 352.113 1.00 46.88  ? 58  GLU JF CG  1 
ATOM 19997 C CD  . GLU AA 2 58  ? 392.338 257.035 351.753 1.00 46.88  ? 58  GLU JF CD  1 
ATOM 19998 O OE1 . GLU AA 2 58  ? 391.376 257.716 352.164 1.00 46.88  ? 58  GLU JF OE1 1 
ATOM 19999 O OE2 . GLU AA 2 58  ? 393.260 257.506 351.054 1.00 46.88  ? 58  GLU JF OE2 1 
ATOM 20000 N N   . ALA AA 2 59  ? 392.720 252.259 352.014 1.00 46.79  ? 59  ALA JF N   1 
ATOM 20001 C CA  . ALA AA 2 59  ? 392.989 251.247 350.998 1.00 46.79  ? 59  ALA JF CA  1 
ATOM 20002 C C   . ALA AA 2 59  ? 392.510 249.873 351.446 1.00 46.79  ? 59  ALA JF C   1 
ATOM 20003 O O   . ALA AA 2 59  ? 392.010 249.085 350.631 1.00 46.79  ? 59  ALA JF O   1 
ATOM 20004 C CB  . ALA AA 2 59  ? 394.479 251.209 350.677 1.00 46.79  ? 59  ALA JF CB  1 
ATOM 20005 N N   . GLY AA 2 60  ? 392.657 249.579 352.738 1.00 45.84  ? 60  GLY JF N   1 
ATOM 20006 C CA  . GLY AA 2 60  ? 392.272 248.280 353.254 1.00 45.84  ? 60  GLY JF CA  1 
ATOM 20007 C C   . GLY AA 2 60  ? 390.777 248.059 353.261 1.00 45.84  ? 60  GLY JF C   1 
ATOM 20008 O O   . GLY AA 2 60  ? 390.320 246.929 353.089 1.00 45.84  ? 60  GLY JF O   1 
ATOM 20009 N N   . GLN AA 2 61  ? 389.996 249.130 353.431 1.00 46.52  ? 61  GLN JF N   1 
ATOM 20010 C CA  . GLN AA 2 61  ? 388.545 249.004 353.350 1.00 46.52  ? 61  GLN JF CA  1 
ATOM 20011 C C   . GLN AA 2 61  ? 388.106 248.634 351.943 1.00 46.52  ? 61  GLN JF C   1 
ATOM 20012 O O   . GLN AA 2 61  ? 387.243 247.765 351.765 1.00 46.52  ? 61  GLN JF O   1 
ATOM 20013 C CB  . GLN AA 2 61  ? 387.874 250.301 353.783 1.00 46.52  ? 61  GLN JF CB  1 
ATOM 20014 C CG  . GLN AA 2 61  ? 386.368 250.209 353.808 1.00 46.52  ? 61  GLN JF CG  1 
ATOM 20015 C CD  . GLN AA 2 61  ? 385.716 251.491 354.257 1.00 46.52  ? 61  GLN JF CD  1 
ATOM 20016 O OE1 . GLN AA 2 61  ? 386.389 252.493 354.487 1.00 46.52  ? 61  GLN JF OE1 1 
ATOM 20017 N NE2 . GLN AA 2 61  ? 384.396 251.469 354.389 1.00 46.52  ? 61  GLN JF NE2 1 
ATOM 20018 N N   . ARG AA 2 62  ? 388.710 249.262 350.933 1.00 49.45  ? 62  ARG JF N   1 
ATOM 20019 C CA  . ARG AA 2 62  ? 388.360 248.954 349.552 1.00 49.45  ? 62  ARG JF CA  1 
ATOM 20020 C C   . ARG AA 2 62  ? 388.829 247.559 349.164 1.00 49.45  ? 62  ARG JF C   1 
ATOM 20021 O O   . ARG AA 2 62  ? 388.125 246.840 348.447 1.00 49.45  ? 62  ARG JF O   1 
ATOM 20022 C CB  . ARG AA 2 62  ? 388.956 250.000 348.615 1.00 49.45  ? 62  ARG JF CB  1 
ATOM 20023 C CG  . ARG AA 2 62  ? 388.500 249.871 347.175 1.00 49.45  ? 62  ARG JF CG  1 
ATOM 20024 C CD  . ARG AA 2 62  ? 389.092 250.964 346.305 1.00 49.45  ? 62  ARG JF CD  1 
ATOM 20025 N NE  . ARG AA 2 62  ? 390.544 250.852 346.198 1.00 49.45  ? 62  ARG JF NE  1 
ATOM 20026 C CZ  . ARG AA 2 62  ? 391.401 251.747 346.678 1.00 49.45  ? 62  ARG JF CZ  1 
ATOM 20027 N NH1 . ARG AA 2 62  ? 390.955 252.829 347.303 1.00 49.45  ? 62  ARG JF NH1 1 
ATOM 20028 N NH2 . ARG AA 2 62  ? 392.705 251.561 346.532 1.00 49.45  ? 62  ARG JF NH2 1 
ATOM 20029 N N   . ALA AA 2 63  ? 389.995 247.144 349.647 1.00 47.98  ? 63  ALA JF N   1 
ATOM 20030 C CA  . ALA AA 2 63  ? 390.469 245.813 349.297 1.00 47.98  ? 63  ALA JF CA  1 
ATOM 20031 C C   . ALA AA 2 63  ? 389.878 244.711 350.166 1.00 47.98  ? 63  ALA JF C   1 
ATOM 20032 O O   . ALA AA 2 63  ? 390.096 243.535 349.867 1.00 47.98  ? 63  ALA JF O   1 
ATOM 20033 C CB  . ALA AA 2 63  ? 391.992 245.759 349.369 1.00 47.98  ? 63  ALA JF CB  1 
ATOM 20034 N N   . ALA AA 2 64  ? 389.150 245.045 351.232 1.00 47.92  ? 64  ALA JF N   1 
ATOM 20035 C CA  . ALA AA 2 64  ? 388.479 244.028 352.024 1.00 47.92  ? 64  ALA JF CA  1 
ATOM 20036 C C   . ALA AA 2 64  ? 386.982 243.955 351.795 1.00 47.92  ? 64  ALA JF C   1 
ATOM 20037 O O   . ALA AA 2 64  ? 386.379 242.934 352.132 1.00 47.92  ? 64  ALA JF O   1 
ATOM 20038 C CB  . ALA AA 2 64  ? 388.726 244.250 353.519 1.00 47.92  ? 64  ALA JF CB  1 
ATOM 20039 N N   . GLU AA 2 65  ? 386.362 245.001 351.246 1.00 51.25  ? 65  GLU JF N   1 
ATOM 20040 C CA  . GLU AA 2 65  ? 384.969 244.862 350.840 1.00 51.25  ? 65  GLU JF CA  1 
ATOM 20041 C C   . GLU AA 2 65  ? 384.819 244.013 349.588 1.00 51.25  ? 65  GLU JF C   1 
ATOM 20042 O O   . GLU AA 2 65  ? 383.718 243.523 349.317 1.00 51.25  ? 65  GLU JF O   1 
ATOM 20043 C CB  . GLU AA 2 65  ? 384.331 246.227 350.603 1.00 51.25  ? 65  GLU JF CB  1 
ATOM 20044 C CG  . GLU AA 2 65  ? 384.040 247.004 351.858 1.00 51.25  ? 65  GLU JF CG  1 
ATOM 20045 C CD  . GLU AA 2 65  ? 383.426 248.349 351.560 1.00 51.25  ? 65  GLU JF CD  1 
ATOM 20046 O OE1 . GLU AA 2 65  ? 383.378 248.725 350.371 1.00 51.25  ? 65  GLU JF OE1 1 
ATOM 20047 O OE2 . GLU AA 2 65  ? 382.984 249.026 352.508 1.00 51.25  ? 65  GLU JF OE2 1 
ATOM 20048 N N   . ARG AA 2 66  ? 385.893 243.837 348.818 1.00 53.71  ? 66  ARG JF N   1 
ATOM 20049 C CA  . ARG AA 2 66  ? 385.816 243.028 347.610 1.00 53.71  ? 66  ARG JF CA  1 
ATOM 20050 C C   . ARG AA 2 66  ? 385.684 241.547 347.925 1.00 53.71  ? 66  ARG JF C   1 
ATOM 20051 O O   . ARG AA 2 66  ? 384.969 240.830 347.219 1.00 53.71  ? 66  ARG JF O   1 
ATOM 20052 C CB  . ARG AA 2 66  ? 387.049 243.264 346.742 1.00 53.71  ? 66  ARG JF CB  1 
ATOM 20053 C CG  . ARG AA 2 66  ? 387.122 244.637 346.110 1.00 53.71  ? 66  ARG JF CG  1 
ATOM 20054 C CD  . ARG AA 2 66  ? 388.439 244.820 345.376 1.00 53.71  ? 66  ARG JF CD  1 
ATOM 20055 N NE  . ARG AA 2 66  ? 388.608 243.843 344.306 1.00 53.71  ? 66  ARG JF NE  1 
ATOM 20056 C CZ  . ARG AA 2 66  ? 388.148 243.997 343.068 1.00 53.71  ? 66  ARG JF CZ  1 
ATOM 20057 N NH1 . ARG AA 2 66  ? 387.481 245.094 342.735 1.00 53.71  ? 66  ARG JF NH1 1 
ATOM 20058 N NH2 . ARG AA 2 66  ? 388.355 243.052 342.160 1.00 53.71  ? 66  ARG JF NH2 1 
ATOM 20059 N N   . VAL AA 2 67  ? 386.360 241.069 348.968 1.00 48.72  ? 67  VAL JF N   1 
ATOM 20060 C CA  . VAL AA 2 67  ? 386.443 239.644 349.230 1.00 48.72  ? 67  VAL JF CA  1 
ATOM 20061 C C   . VAL AA 2 67  ? 385.767 239.241 350.534 1.00 48.72  ? 67  VAL JF C   1 
ATOM 20062 O O   . VAL AA 2 67  ? 385.469 238.056 350.717 1.00 48.72  ? 67  VAL JF O   1 
ATOM 20063 C CB  . VAL AA 2 67  ? 387.909 239.174 349.216 1.00 48.72  ? 67  VAL JF CB  1 
ATOM 20064 C CG1 . VAL AA 2 67  ? 388.532 239.456 347.865 1.00 48.72  ? 67  VAL JF CG1 1 
ATOM 20065 C CG2 . VAL AA 2 67  ? 388.687 239.851 350.315 1.00 48.72  ? 67  VAL JF CG2 1 
ATOM 20066 N N   . GLY AA 2 68  ? 385.518 240.175 351.441 1.00 49.66  ? 68  GLY JF N   1 
ATOM 20067 C CA  . GLY AA 2 68  ? 384.953 239.870 352.734 1.00 49.66  ? 68  GLY JF CA  1 
ATOM 20068 C C   . GLY AA 2 68  ? 383.776 240.773 353.045 1.00 49.66  ? 68  GLY JF C   1 
ATOM 20069 O O   . GLY AA 2 68  ? 383.089 241.272 352.154 1.00 49.66  ? 68  GLY JF O   1 
ATOM 20070 N N   . GLU AA 2 69  ? 383.552 240.971 354.339 1.00 50.89  ? 69  GLU JF N   1 
ATOM 20071 C CA  . GLU AA 2 69  ? 382.452 241.792 354.836 1.00 50.89  ? 69  GLU JF CA  1 
ATOM 20072 C C   . GLU AA 2 69  ? 383.017 242.700 355.922 1.00 50.89  ? 69  GLU JF C   1 
ATOM 20073 O O   . GLU AA 2 69  ? 383.266 242.256 357.045 1.00 50.89  ? 69  GLU JF O   1 
ATOM 20074 C CB  . GLU AA 2 69  ? 381.320 240.923 355.364 1.00 50.89  ? 69  GLU JF CB  1 
ATOM 20075 C CG  . GLU AA 2 69  ? 380.090 241.689 355.790 1.00 50.89  ? 69  GLU JF CG  1 
ATOM 20076 C CD  . GLU AA 2 69  ? 378.984 240.773 356.260 1.00 50.89  ? 69  GLU JF CD  1 
ATOM 20077 O OE1 . GLU AA 2 69  ? 379.204 239.545 356.284 1.00 50.89  ? 69  GLU JF OE1 1 
ATOM 20078 O OE2 . GLU AA 2 69  ? 377.894 241.274 356.599 1.00 50.89  ? 69  GLU JF OE2 1 
ATOM 20079 N N   . VAL AA 2 70  ? 383.227 243.966 355.583 1.00 46.74  ? 70  VAL JF N   1 
ATOM 20080 C CA  . VAL AA 2 70  ? 383.810 244.927 356.510 1.00 46.74  ? 70  VAL JF CA  1 
ATOM 20081 C C   . VAL AA 2 70  ? 382.736 245.354 357.501 1.00 46.74  ? 70  VAL JF C   1 
ATOM 20082 O O   . VAL AA 2 70  ? 381.687 245.865 357.107 1.00 46.74  ? 70  VAL JF O   1 
ATOM 20083 C CB  . VAL AA 2 70  ? 384.387 246.133 355.769 1.00 46.74  ? 70  VAL JF CB  1 
ATOM 20084 C CG1 . VAL AA 2 70  ? 384.737 247.213 356.742 1.00 46.74  ? 70  VAL JF CG1 1 
ATOM 20085 C CG2 . VAL AA 2 70  ? 385.619 245.715 355.010 1.00 46.74  ? 70  VAL JF CG2 1 
ATOM 20086 N N   . VAL AA 2 71  ? 382.992 245.142 358.791 1.00 44.44  ? 71  VAL JF N   1 
ATOM 20087 C CA  . VAL AA 2 71  ? 382.055 245.587 359.811 1.00 44.44  ? 71  VAL JF CA  1 
ATOM 20088 C C   . VAL AA 2 71  ? 382.360 247.017 360.236 1.00 44.44  ? 71  VAL JF C   1 
ATOM 20089 O O   . VAL AA 2 71  ? 381.455 247.852 360.331 1.00 44.44  ? 71  VAL JF O   1 
ATOM 20090 C CB  . VAL AA 2 71  ? 382.083 244.618 361.001 1.00 44.44  ? 71  VAL JF CB  1 
ATOM 20091 C CG1 . VAL AA 2 71  ? 381.166 245.100 362.098 1.00 44.44  ? 71  VAL JF CG1 1 
ATOM 20092 C CG2 . VAL AA 2 71  ? 381.675 243.239 360.551 1.00 44.44  ? 71  VAL JF CG2 1 
ATOM 20093 N N   . ALA AA 2 72  ? 383.630 247.335 360.475 1.00 42.66  ? 72  ALA JF N   1 
ATOM 20094 C CA  . ALA AA 2 72  ? 383.986 248.667 360.938 1.00 42.66  ? 72  ALA JF CA  1 
ATOM 20095 C C   . ALA AA 2 72  ? 385.385 249.037 360.475 1.00 42.66  ? 72  ALA JF C   1 
ATOM 20096 O O   . ALA AA 2 72  ? 386.268 248.186 360.373 1.00 42.66  ? 72  ALA JF O   1 
ATOM 20097 C CB  . ALA AA 2 72  ? 383.908 248.766 362.461 1.00 42.66  ? 72  ALA JF CB  1 
ATOM 20098 N N   . VAL AA 2 73  ? 385.566 250.323 360.184 1.00 40.69  ? 73  VAL JF N   1 
ATOM 20099 C CA  . VAL AA 2 73  ? 386.867 250.927 359.911 1.00 40.69  ? 73  VAL JF CA  1 
ATOM 20100 C C   . VAL AA 2 73  ? 386.956 252.186 360.750 1.00 40.69  ? 73  VAL JF C   1 
ATOM 20101 O O   . VAL AA 2 73  ? 386.045 253.018 360.713 1.00 40.69  ? 73  VAL JF O   1 
ATOM 20102 C CB  . VAL AA 2 73  ? 387.044 251.299 358.424 1.00 40.69  ? 73  VAL JF CB  1 
ATOM 20103 C CG1 . VAL AA 2 73  ? 388.396 251.943 358.190 1.00 40.69  ? 73  VAL JF CG1 1 
ATOM 20104 C CG2 . VAL AA 2 73  ? 386.852 250.116 357.526 1.00 40.69  ? 73  VAL JF CG2 1 
ATOM 20105 N N   . HIS AA 2 74  ? 388.041 252.346 361.505 1.00 40.88  ? 74  HIS JF N   1 
ATOM 20106 C CA  . HIS AA 2 74  ? 388.165 253.598 362.233 1.00 40.88  ? 74  HIS JF CA  1 
ATOM 20107 C C   . HIS AA 2 74  ? 389.627 253.952 362.428 1.00 40.88  ? 74  HIS JF C   1 
ATOM 20108 O O   . HIS AA 2 74  ? 390.478 253.079 362.604 1.00 40.88  ? 74  HIS JF O   1 
ATOM 20109 C CB  . HIS AA 2 74  ? 387.447 253.547 363.578 1.00 40.88  ? 74  HIS JF CB  1 
ATOM 20110 C CG  . HIS AA 2 74  ? 387.374 254.874 364.256 1.00 40.88  ? 74  HIS JF CG  1 
ATOM 20111 N ND1 . HIS AA 2 74  ? 386.633 255.919 363.752 1.00 40.88  ? 74  HIS JF ND1 1 
ATOM 20112 C CD2 . HIS AA 2 74  ? 387.943 255.328 365.394 1.00 40.88  ? 74  HIS JF CD2 1 
ATOM 20113 C CE1 . HIS AA 2 74  ? 386.748 256.961 364.554 1.00 40.88  ? 74  HIS JF CE1 1 
ATOM 20114 N NE2 . HIS AA 2 74  ? 387.538 256.629 365.558 1.00 40.88  ? 74  HIS JF NE2 1 
ATOM 20115 N N   . VAL AA 2 75  ? 389.900 255.252 362.385 1.00 41.67  ? 75  VAL JF N   1 
ATOM 20116 C CA  . VAL AA 2 75  ? 391.237 255.803 362.545 1.00 41.67  ? 75  VAL JF CA  1 
ATOM 20117 C C   . VAL AA 2 75  ? 391.219 256.724 363.752 1.00 41.67  ? 75  VAL JF C   1 
ATOM 20118 O O   . VAL AA 2 75  ? 390.349 257.594 363.859 1.00 41.67  ? 75  VAL JF O   1 
ATOM 20119 C CB  . VAL AA 2 75  ? 391.681 256.578 361.296 1.00 41.67  ? 75  VAL JF CB  1 
ATOM 20120 C CG1 . VAL AA 2 75  ? 393.084 257.109 361.471 1.00 41.67  ? 75  VAL JF CG1 1 
ATOM 20121 C CG2 . VAL AA 2 75  ? 391.584 255.708 360.086 1.00 41.67  ? 75  VAL JF CG2 1 
ATOM 20122 N N   . ILE AA 2 76  ? 392.170 256.539 364.655 1.00 40.93  ? 76  ILE JF N   1 
ATOM 20123 C CA  . ILE AA 2 76  ? 392.269 257.366 365.849 1.00 40.93  ? 76  ILE JF CA  1 
ATOM 20124 C C   . ILE AA 2 76  ? 393.557 258.176 365.736 1.00 40.93  ? 76  ILE JF C   1 
ATOM 20125 O O   . ILE AA 2 76  ? 394.650 257.599 365.797 1.00 40.93  ? 76  ILE JF O   1 
ATOM 20126 C CB  . ILE AA 2 76  ? 392.250 256.512 367.119 1.00 40.93  ? 76  ILE JF CB  1 
ATOM 20127 C CG1 . ILE AA 2 76  ? 390.928 255.762 367.207 1.00 40.93  ? 76  ILE JF CG1 1 
ATOM 20128 C CG2 . ILE AA 2 76  ? 392.437 257.378 368.331 1.00 40.93  ? 76  ILE JF CG2 1 
ATOM 20129 C CD1 . ILE AA 2 76  ? 390.916 254.683 368.241 1.00 40.93  ? 76  ILE JF CD1 1 
ATOM 20130 N N   . PRO AA 2 77  ? 393.481 259.496 365.557 1.00 41.72  ? 77  PRO JF N   1 
ATOM 20131 C CA  . PRO AA 2 77  ? 394.695 260.270 365.265 1.00 41.72  ? 77  PRO JF CA  1 
ATOM 20132 C C   . PRO AA 2 77  ? 395.645 260.395 366.436 1.00 41.72  ? 77  PRO JF C   1 
ATOM 20133 O O   . PRO AA 2 77  ? 396.845 260.589 366.213 1.00 41.72  ? 77  PRO JF O   1 
ATOM 20134 C CB  . PRO AA 2 77  ? 394.142 261.638 364.852 1.00 41.72  ? 77  PRO JF CB  1 
ATOM 20135 C CG  . PRO AA 2 77  ? 392.737 261.372 364.439 1.00 41.72  ? 77  PRO JF CG  1 
ATOM 20136 C CD  . PRO AA 2 77  ? 392.264 260.290 365.348 1.00 41.72  ? 77  PRO JF CD  1 
ATOM 20137 N N   . ARG AA 2 78  ? 395.164 260.277 367.660 1.00 44.19  ? 78  ARG JF N   1 
ATOM 20138 C CA  . ARG AA 2 78  ? 396.039 260.276 368.821 1.00 44.19  ? 78  ARG JF CA  1 
ATOM 20139 C C   . ARG AA 2 78  ? 395.357 259.529 369.956 1.00 44.19  ? 78  ARG JF C   1 
ATOM 20140 O O   . ARG AA 2 78  ? 394.577 260.123 370.711 1.00 44.19  ? 78  ARG JF O   1 
ATOM 20141 C CB  . ARG AA 2 78  ? 396.392 261.696 369.252 1.00 44.19  ? 78  ARG JF CB  1 
ATOM 20142 C CG  . ARG AA 2 78  ? 397.384 261.753 370.385 1.00 44.19  ? 78  ARG JF CG  1 
ATOM 20143 C CD  . ARG AA 2 78  ? 397.809 263.173 370.672 1.00 44.19  ? 78  ARG JF CD  1 
ATOM 20144 N NE  . ARG AA 2 78  ? 398.673 263.235 371.841 1.00 44.19  ? 78  ARG JF NE  1 
ATOM 20145 C CZ  . ARG AA 2 78  ? 399.983 263.027 371.810 1.00 44.19  ? 78  ARG JF CZ  1 
ATOM 20146 N NH1 . ARG AA 2 78  ? 400.586 262.740 370.666 1.00 44.19  ? 78  ARG JF NH1 1 
ATOM 20147 N NH2 . ARG AA 2 78  ? 400.691 263.103 372.925 1.00 44.19  ? 78  ARG JF NH2 1 
ATOM 20148 N N   . PRO AA 2 79  ? 395.595 258.229 370.089 1.00 42.62  ? 79  PRO JF N   1 
ATOM 20149 C CA  . PRO AA 2 79  ? 394.990 257.483 371.192 1.00 42.62  ? 79  PRO JF CA  1 
ATOM 20150 C C   . PRO AA 2 79  ? 395.635 257.849 372.517 1.00 42.62  ? 79  PRO JF C   1 
ATOM 20151 O O   . PRO AA 2 79  ? 396.827 258.154 372.585 1.00 42.62  ? 79  PRO JF O   1 
ATOM 20152 C CB  . PRO AA 2 79  ? 395.261 256.025 370.820 1.00 42.62  ? 79  PRO JF CB  1 
ATOM 20153 C CG  . PRO AA 2 79  ? 396.463 256.085 369.987 1.00 42.62  ? 79  PRO JF CG  1 
ATOM 20154 C CD  . PRO AA 2 79  ? 396.396 257.361 369.217 1.00 42.62  ? 79  PRO JF CD  1 
ATOM 20155 N N   . HIS AA 2 80  ? 394.824 257.830 373.570 1.00 43.46  ? 80  HIS JF N   1 
ATOM 20156 C CA  . HIS AA 2 80  ? 395.287 258.174 374.904 1.00 43.46  ? 80  HIS JF CA  1 
ATOM 20157 C C   . HIS AA 2 80  ? 396.206 257.072 375.430 1.00 43.46  ? 80  HIS JF C   1 
ATOM 20158 O O   . HIS AA 2 80  ? 396.226 255.953 374.917 1.00 43.46  ? 80  HIS JF O   1 
ATOM 20159 C CB  . HIS AA 2 80  ? 394.078 258.387 375.814 1.00 43.46  ? 80  HIS JF CB  1 
ATOM 20160 C CG  . HIS AA 2 80  ? 394.380 259.098 377.095 1.00 43.46  ? 80  HIS JF CG  1 
ATOM 20161 N ND1 . HIS AA 2 80  ? 394.750 258.439 378.246 1.00 43.46  ? 80  HIS JF ND1 1 
ATOM 20162 C CD2 . HIS AA 2 80  ? 394.343 260.414 377.411 1.00 43.46  ? 80  HIS JF CD2 1 
ATOM 20163 C CE1 . HIS AA 2 80  ? 394.940 259.319 379.212 1.00 43.46  ? 80  HIS JF CE1 1 
ATOM 20164 N NE2 . HIS AA 2 80  ? 394.697 260.524 378.732 1.00 43.46  ? 80  HIS JF NE2 1 
ATOM 20165 N N   . VAL AA 2 81  ? 396.993 257.402 376.455 1.00 43.74  ? 81  VAL JF N   1 
ATOM 20166 C CA  . VAL AA 2 81  ? 398.002 256.461 376.936 1.00 43.74  ? 81  VAL JF CA  1 
ATOM 20167 C C   . VAL AA 2 81  ? 397.359 255.311 377.716 1.00 43.74  ? 81  VAL JF C   1 
ATOM 20168 O O   . VAL AA 2 81  ? 397.903 254.197 377.762 1.00 43.74  ? 81  VAL JF O   1 
ATOM 20169 C CB  . VAL AA 2 81  ? 399.066 257.222 377.759 1.00 43.74  ? 81  VAL JF CB  1 
ATOM 20170 C CG1 . VAL AA 2 81  ? 398.492 257.774 379.056 1.00 43.74  ? 81  VAL JF CG1 1 
ATOM 20171 C CG2 . VAL AA 2 81  ? 400.301 256.363 378.012 1.00 43.74  ? 81  VAL JF CG2 1 
ATOM 20172 N N   . ASN AA 2 82  ? 396.171 255.530 378.283 1.00 44.81  ? 82  ASN JF N   1 
ATOM 20173 C CA  . ASN AA 2 82  ? 395.532 254.480 379.067 1.00 44.81  ? 82  ASN JF CA  1 
ATOM 20174 C C   . ASN AA 2 82  ? 394.941 253.403 378.170 1.00 44.81  ? 82  ASN JF C   1 
ATOM 20175 O O   . ASN AA 2 82  ? 394.819 252.250 378.597 1.00 44.81  ? 82  ASN JF O   1 
ATOM 20176 C CB  . ASN AA 2 82  ? 394.453 255.085 379.961 1.00 44.81  ? 82  ASN JF CB  1 
ATOM 20177 C CG  . ASN AA 2 82  ? 394.200 254.274 381.222 1.00 44.81  ? 82  ASN JF CG  1 
ATOM 20178 O OD1 . ASN AA 2 82  ? 393.587 254.771 382.163 1.00 44.81  ? 82  ASN JF OD1 1 
ATOM 20179 N ND2 . ASN AA 2 82  ? 394.677 253.037 381.257 1.00 44.81  ? 82  ASN JF ND2 1 
ATOM 20180 N N   . VAL AA 2 83  ? 394.572 253.756 376.938 1.00 44.01  ? 83  VAL JF N   1 
ATOM 20181 C CA  . VAL AA 2 83  ? 394.087 252.762 375.987 1.00 44.01  ? 83  VAL JF CA  1 
ATOM 20182 C C   . VAL AA 2 83  ? 395.203 251.796 375.621 1.00 44.01  ? 83  VAL JF C   1 
ATOM 20183 O O   . VAL AA 2 83  ? 395.016 250.575 375.620 1.00 44.01  ? 83  VAL JF O   1 
ATOM 20184 C CB  . VAL AA 2 83  ? 393.510 253.452 374.742 1.00 44.01  ? 83  VAL JF CB  1 
ATOM 20185 C CG1 . VAL AA 2 83  ? 393.155 252.434 373.687 1.00 44.01  ? 83  VAL JF CG1 1 
ATOM 20186 C CG2 . VAL AA 2 83  ? 392.294 254.256 375.118 1.00 44.01  ? 83  VAL JF CG2 1 
ATOM 20187 N N   . ASP AA 2 84  ? 396.390 252.331 375.336 1.00 46.76  ? 84  ASP JF N   1 
ATOM 20188 C CA  . ASP AA 2 84  ? 397.525 251.479 375.009 1.00 46.76  ? 84  ASP JF CA  1 
ATOM 20189 C C   . ASP AA 2 84  ? 398.010 250.703 376.221 1.00 46.76  ? 84  ASP JF C   1 
ATOM 20190 O O   . ASP AA 2 84  ? 398.524 249.589 376.078 1.00 46.76  ? 84  ASP JF O   1 
ATOM 20191 C CB  . ASP AA 2 84  ? 398.658 252.322 374.438 1.00 46.76  ? 84  ASP JF CB  1 
ATOM 20192 C CG  . ASP AA 2 84  ? 398.293 252.950 373.119 1.00 46.76  ? 84  ASP JF CG  1 
ATOM 20193 O OD1 . ASP AA 2 84  ? 397.471 252.361 372.391 1.00 46.76  ? 84  ASP JF OD1 1 
ATOM 20194 O OD2 . ASP AA 2 84  ? 398.821 254.037 372.804 1.00 46.76  ? 84  ASP JF OD2 1 
ATOM 20195 N N   . ALA AA 2 85  ? 397.854 251.264 377.420 1.00 45.20  ? 85  ALA JF N   1 
ATOM 20196 C CA  . ALA AA 2 85  ? 398.274 250.534 378.608 1.00 45.20  ? 85  ALA JF CA  1 
ATOM 20197 C C   . ALA AA 2 85  ? 397.296 249.424 378.970 1.00 45.20  ? 85  ALA JF C   1 
ATOM 20198 O O   . ALA AA 2 85  ? 397.706 248.401 379.527 1.00 45.20  ? 85  ALA JF O   1 
ATOM 20199 C CB  . ALA AA 2 85  ? 398.444 251.497 379.780 1.00 45.20  ? 85  ALA JF CB  1 
ATOM 20200 N N   . ALA AA 2 86  ? 396.013 249.593 378.658 1.00 44.78  ? 86  ALA JF N   1 
ATOM 20201 C CA  . ALA AA 2 86  ? 394.985 248.651 379.083 1.00 44.78  ? 86  ALA JF CA  1 
ATOM 20202 C C   . ALA AA 2 86  ? 394.601 247.647 378.010 1.00 44.78  ? 86  ALA JF C   1 
ATOM 20203 O O   . ALA AA 2 86  ? 394.519 246.450 378.291 1.00 44.78  ? 86  ALA JF O   1 
ATOM 20204 C CB  . ALA AA 2 86  ? 393.731 249.405 379.527 1.00 44.78  ? 86  ALA JF CB  1 
ATOM 20205 N N   . LEU AA 2 87  ? 394.360 248.098 376.810 1.00 43.92  ? 87  LEU JF N   1 
ATOM 20206 C CA  . LEU AA 2 87  ? 393.947 247.266 375.698 1.00 43.92  ? 87  LEU JF CA  1 
ATOM 20207 C C   . LEU AA 2 87  ? 395.165 246.857 374.875 1.00 43.92  ? 87  LEU JF C   1 
ATOM 20208 O O   . LEU AA 2 87  ? 396.187 247.546 374.886 1.00 43.92  ? 87  LEU JF O   1 
ATOM 20209 C CB  . LEU AA 2 87  ? 392.947 248.039 374.831 1.00 43.92  ? 87  LEU JF CB  1 
ATOM 20210 C CG  . LEU AA 2 87  ? 391.597 248.490 375.375 1.00 43.92  ? 87  LEU JF CG  1 
ATOM 20211 C CD1 . LEU AA 2 87  ? 390.939 249.439 374.408 1.00 43.92  ? 87  LEU JF CD1 1 
ATOM 20212 C CD2 . LEU AA 2 87  ? 390.719 247.307 375.568 1.00 43.92  ? 87  LEU JF CD2 1 
ATOM 20213 N N   . PRO AA 2 88  ? 395.112 245.723 374.155 1.00 43.97  ? 88  PRO JF N   1 
ATOM 20214 C CA  . PRO AA 2 88  ? 396.295 245.278 373.376 1.00 43.97  ? 88  PRO JF CA  1 
ATOM 20215 C C   . PRO AA 2 88  ? 396.487 245.980 372.033 1.00 43.97  ? 88  PRO JF C   1 
ATOM 20216 O O   . PRO AA 2 88  ? 396.049 245.533 370.976 1.00 43.97  ? 88  PRO JF O   1 
ATOM 20217 C CB  . PRO AA 2 88  ? 396.020 243.787 373.181 1.00 43.97  ? 88  PRO JF CB  1 
ATOM 20218 C CG  . PRO AA 2 88  ? 394.547 243.676 373.202 1.00 43.97  ? 88  PRO JF CG  1 
ATOM 20219 C CD  . PRO AA 2 88  ? 394.073 244.679 374.198 1.00 43.97  ? 88  PRO JF CD  1 
ATOM 20220 N N   . LEU AA 2 89  ? 397.168 247.126 372.050 1.00 44.08  ? 89  LEU JF N   1 
ATOM 20221 C CA  . LEU AA 2 89  ? 397.417 247.853 370.812 1.00 44.08  ? 89  LEU JF CA  1 
ATOM 20222 C C   . LEU AA 2 89  ? 398.892 247.889 370.438 1.00 44.08  ? 89  LEU JF C   1 
ATOM 20223 O O   . LEU AA 2 89  ? 399.313 248.772 369.688 1.00 44.08  ? 89  LEU JF O   1 
ATOM 20224 C CB  . LEU AA 2 89  ? 396.871 249.278 370.873 1.00 44.08  ? 89  LEU JF CB  1 
ATOM 20225 C CG  . LEU AA 2 89  ? 395.373 249.453 370.629 1.00 44.08  ? 89  LEU JF CG  1 
ATOM 20226 C CD1 . LEU AA 2 89  ? 394.938 248.605 369.471 1.00 44.08  ? 89  LEU JF CD1 1 
ATOM 20227 C CD2 . LEU AA 2 89  ? 394.530 249.191 371.817 1.00 44.08  ? 89  LEU JF CD2 1 
ATOM 20228 N N   . GLY AA 2 90  ? 399.687 246.950 370.931 1.00 49.05  ? 90  GLY JF N   1 
ATOM 20229 C CA  . GLY AA 2 90  ? 401.043 246.796 370.454 1.00 49.05  ? 90  GLY JF CA  1 
ATOM 20230 C C   . GLY AA 2 90  ? 402.050 247.798 370.969 1.00 49.05  ? 90  GLY JF C   1 
ATOM 20231 O O   . GLY AA 2 90  ? 403.226 247.705 370.600 1.00 49.05  ? 90  GLY JF O   1 
ATOM 20232 N N   . ARG AA 2 91  ? 401.645 248.751 371.803 1.00 51.22  ? 91  ARG JF N   1 
ATOM 20233 C CA  . ARG AA 2 91  ? 402.582 249.677 372.426 1.00 51.22  ? 91  ARG JF CA  1 
ATOM 20234 C C   . ARG AA 2 91  ? 402.544 249.559 373.943 1.00 51.22  ? 91  ARG JF C   1 
ATOM 20235 O O   . ARG AA 2 91  ? 402.673 250.556 374.653 1.00 51.22  ? 91  ARG JF O   1 
ATOM 20236 C CB  . ARG AA 2 91  ? 402.303 251.113 371.997 1.00 51.22  ? 91  ARG JF CB  1 
ATOM 20237 C CG  . ARG AA 2 91  ? 402.508 251.365 370.523 1.00 51.22  ? 91  ARG JF CG  1 
ATOM 20238 C CD  . ARG AA 2 91  ? 403.958 251.249 370.126 1.00 51.22  ? 91  ARG JF CD  1 
ATOM 20239 N NE  . ARG AA 2 91  ? 404.179 251.699 368.756 1.00 51.22  ? 91  ARG JF NE  1 
ATOM 20240 C CZ  . ARG AA 2 91  ? 404.105 250.915 367.688 1.00 51.22  ? 91  ARG JF CZ  1 
ATOM 20241 N NH1 . ARG AA 2 91  ? 403.807 249.633 367.826 1.00 51.22  ? 91  ARG JF NH1 1 
ATOM 20242 N NH2 . ARG AA 2 91  ? 404.327 251.415 366.483 1.00 51.22  ? 91  ARG JF NH2 1 
ATOM 20243 N N   . THR AA 2 92  ? 402.356 248.349 374.442 1.00 56.21  ? 92  THR JF N   1 
ATOM 20244 C CA  . THR AA 2 92  ? 402.305 248.088 375.870 1.00 56.21  ? 92  THR JF CA  1 
ATOM 20245 C C   . THR AA 2 92  ? 403.687 248.275 376.481 1.00 56.21  ? 92  THR JF C   1 
ATOM 20246 O O   . THR AA 2 92  ? 404.624 247.575 376.074 1.00 56.21  ? 92  THR JF O   1 
ATOM 20247 C CB  . THR AA 2 92  ? 401.802 246.672 376.124 1.00 56.21  ? 92  THR JF CB  1 
ATOM 20248 O OG1 . THR AA 2 92  ? 400.495 246.519 375.559 1.00 56.21  ? 92  THR JF OG1 1 
ATOM 20249 C CG2 . THR AA 2 92  ? 401.737 246.394 377.611 1.00 56.21  ? 92  THR JF CG2 1 
ATOM 20250 N N   . PRO AA 2 93  ? 403.871 249.201 377.436 1.00 57.67  ? 93  PRO JF N   1 
ATOM 20251 C CA  . PRO AA 2 93  ? 405.178 249.487 378.036 1.00 57.67  ? 93  PRO JF CA  1 
ATOM 20252 C C   . PRO AA 2 93  ? 405.737 248.328 378.859 1.00 57.67  ? 93  PRO JF C   1 
ATOM 20253 O O   . PRO AA 2 93  ? 404.962 247.476 379.289 1.00 57.67  ? 93  PRO JF O   1 
ATOM 20254 C CB  . PRO AA 2 93  ? 404.891 250.692 378.937 1.00 57.67  ? 93  PRO JF CB  1 
ATOM 20255 C CG  . PRO AA 2 93  ? 403.652 251.299 378.383 1.00 57.67  ? 93  PRO JF CG  1 
ATOM 20256 C CD  . PRO AA 2 93  ? 402.842 250.139 377.911 1.00 57.67  ? 93  PRO JF CD  1 
ATOM 20257 N N   . ALA BA 2 2   ? 405.896 278.496 359.550 1.00 53.38  ? 2   ALA KA N   1 
ATOM 20258 C CA  . ALA BA 2 2   ? 406.551 277.207 359.366 1.00 53.38  ? 2   ALA KA CA  1 
ATOM 20259 C C   . ALA BA 2 2   ? 405.584 276.075 359.657 1.00 53.38  ? 2   ALA KA C   1 
ATOM 20260 O O   . ALA BA 2 2   ? 405.237 275.297 358.770 1.00 53.38  ? 2   ALA KA O   1 
ATOM 20261 C CB  . ALA BA 2 2   ? 407.773 277.099 360.258 1.00 53.38  ? 2   ALA KA CB  1 
ATOM 20262 N N   . ASP BA 2 3   ? 405.170 275.983 360.918 1.00 51.40  ? 3   ASP KA N   1 
ATOM 20263 C CA  . ASP BA 2 3   ? 404.158 275.014 361.306 1.00 51.40  ? 3   ASP KA CA  1 
ATOM 20264 C C   . ASP BA 2 3   ? 402.822 275.391 360.690 1.00 51.40  ? 3   ASP KA C   1 
ATOM 20265 O O   . ASP BA 2 3   ? 402.504 276.573 360.539 1.00 51.40  ? 3   ASP KA O   1 
ATOM 20266 C CB  . ASP BA 2 3   ? 404.045 274.956 362.826 1.00 51.40  ? 3   ASP KA CB  1 
ATOM 20267 C CG  . ASP BA 2 3   ? 405.259 274.327 363.474 1.00 51.40  ? 3   ASP KA CG  1 
ATOM 20268 O OD1 . ASP BA 2 3   ? 405.857 273.421 362.859 1.00 51.40  ? 3   ASP KA OD1 1 
ATOM 20269 O OD2 . ASP BA 2 3   ? 405.629 274.749 364.589 1.00 51.40  ? 3   ASP KA OD2 1 
ATOM 20270 N N   . ALA BA 2 4   ? 402.047 274.380 360.318 1.00 45.22  ? 4   ALA KA N   1 
ATOM 20271 C CA  . ALA BA 2 4   ? 400.781 274.619 359.647 1.00 45.22  ? 4   ALA KA CA  1 
ATOM 20272 C C   . ALA BA 2 4   ? 399.774 275.223 360.610 1.00 45.22  ? 4   ALA KA C   1 
ATOM 20273 O O   . ALA BA 2 4   ? 399.874 275.069 361.827 1.00 45.22  ? 4   ALA KA O   1 
ATOM 20274 C CB  . ALA BA 2 4   ? 400.237 273.322 359.077 1.00 45.22  ? 4   ALA KA CB  1 
ATOM 20275 N N   . LEU BA 2 5   ? 398.792 275.912 360.052 1.00 43.43  ? 5   LEU KA N   1 
ATOM 20276 C CA  . LEU BA 2 5   ? 397.893 276.753 360.818 1.00 43.43  ? 5   LEU KA CA  1 
ATOM 20277 C C   . LEU BA 2 5   ? 396.472 276.217 360.754 1.00 43.43  ? 5   LEU KA C   1 
ATOM 20278 O O   . LEU BA 2 5   ? 396.006 275.780 359.700 1.00 43.43  ? 5   LEU KA O   1 
ATOM 20279 C CB  . LEU BA 2 5   ? 397.941 278.184 360.286 1.00 43.43  ? 5   LEU KA CB  1 
ATOM 20280 C CG  . LEU BA 2 5   ? 397.140 279.239 361.020 1.00 43.43  ? 5   LEU KA CG  1 
ATOM 20281 C CD1 . LEU BA 2 5   ? 397.608 279.218 362.424 1.00 43.43  ? 5   LEU KA CD1 1 
ATOM 20282 C CD2 . LEU BA 2 5   ? 397.412 280.587 360.408 1.00 43.43  ? 5   LEU KA CD2 1 
ATOM 20283 N N   . GLY BA 2 6   ? 395.782 276.257 361.884 1.00 42.48  ? 6   GLY KA N   1 
ATOM 20284 C CA  . GLY BA 2 6   ? 394.376 275.899 361.915 1.00 42.48  ? 6   GLY KA CA  1 
ATOM 20285 C C   . GLY BA 2 6   ? 393.634 276.857 362.811 1.00 42.48  ? 6   GLY KA C   1 
ATOM 20286 O O   . GLY BA 2 6   ? 394.164 277.317 363.826 1.00 42.48  ? 6   GLY KA O   1 
ATOM 20287 N N   . MET BA 2 7   ? 392.396 277.161 362.435 1.00 42.89  ? 7   MET KA N   1 
ATOM 20288 C CA  . MET BA 2 7   ? 391.591 278.140 363.147 1.00 42.89  ? 7   MET KA CA  1 
ATOM 20289 C C   . MET BA 2 7   ? 390.160 277.666 363.267 1.00 42.89  ? 7   MET KA C   1 
ATOM 20290 O O   . MET BA 2 7   ? 389.630 277.016 362.367 1.00 42.89  ? 7   MET KA O   1 
ATOM 20291 C CB  . MET BA 2 7   ? 391.569 279.480 362.438 1.00 42.89  ? 7   MET KA CB  1 
ATOM 20292 C CG  . MET BA 2 7   ? 392.844 280.226 362.509 1.00 42.89  ? 7   MET KA CG  1 
ATOM 20293 S SD  . MET BA 2 7   ? 392.724 281.759 361.616 1.00 42.89  ? 7   MET KA SD  1 
ATOM 20294 C CE  . MET BA 2 7   ? 394.364 282.335 361.934 1.00 42.89  ? 7   MET KA CE  1 
ATOM 20295 N N   . ILE BA 2 8   ? 389.527 278.027 364.377 1.00 43.26  ? 8   ILE KA N   1 
ATOM 20296 C CA  . ILE BA 2 8   ? 388.080 277.903 364.520 1.00 43.26  ? 8   ILE KA CA  1 
ATOM 20297 C C   . ILE BA 2 8   ? 387.557 279.265 364.937 1.00 43.26  ? 8   ILE KA C   1 
ATOM 20298 O O   . ILE BA 2 8   ? 387.962 279.789 365.979 1.00 43.26  ? 8   ILE KA O   1 
ATOM 20299 C CB  . ILE BA 2 8   ? 387.665 276.848 365.548 1.00 43.26  ? 8   ILE KA CB  1 
ATOM 20300 C CG1 . ILE BA 2 8   ? 388.219 275.470 365.203 1.00 43.26  ? 8   ILE KA CG1 1 
ATOM 20301 C CG2 . ILE BA 2 8   ? 386.162 276.783 365.607 1.00 43.26  ? 8   ILE KA CG2 1 
ATOM 20302 C CD1 . ILE BA 2 8   ? 387.663 274.867 363.969 1.00 43.26  ? 8   ILE KA CD1 1 
ATOM 20303 N N   . GLU BA 2 9   ? 386.656 279.835 364.148 1.00 46.16  ? 9   GLU KA N   1 
ATOM 20304 C CA  . GLU BA 2 9   ? 386.002 281.083 364.513 1.00 46.16  ? 9   GLU KA CA  1 
ATOM 20305 C C   . GLU BA 2 9   ? 384.561 280.804 364.900 1.00 46.16  ? 9   GLU KA C   1 
ATOM 20306 O O   . GLU BA 2 9   ? 383.806 280.217 364.123 1.00 46.16  ? 9   GLU KA O   1 
ATOM 20307 C CB  . GLU BA 2 9   ? 386.045 282.101 363.381 1.00 46.16  ? 9   GLU KA CB  1 
ATOM 20308 C CG  . GLU BA 2 9   ? 385.429 283.418 363.774 1.00 46.16  ? 9   GLU KA CG  1 
ATOM 20309 C CD  . GLU BA 2 9   ? 385.561 284.471 362.709 1.00 46.16  ? 9   GLU KA CD  1 
ATOM 20310 O OE1 . GLU BA 2 9   ? 386.114 284.168 361.634 1.00 46.16  ? 9   GLU KA OE1 1 
ATOM 20311 O OE2 . GLU BA 2 9   ? 385.117 285.609 362.952 1.00 46.16  ? 9   GLU KA OE2 1 
ATOM 20312 N N   . VAL BA 2 10  ? 384.190 281.224 366.103 1.00 45.29  ? 10  VAL KA N   1 
ATOM 20313 C CA  . VAL BA 2 10  ? 382.873 280.970 366.666 1.00 45.29  ? 10  VAL KA CA  1 
ATOM 20314 C C   . VAL BA 2 10  ? 382.304 282.292 367.154 1.00 45.29  ? 10  VAL KA C   1 
ATOM 20315 O O   . VAL BA 2 10  ? 383.020 283.103 367.751 1.00 45.29  ? 10  VAL KA O   1 
ATOM 20316 C CB  . VAL BA 2 10  ? 382.952 279.935 367.810 1.00 45.29  ? 10  VAL KA CB  1 
ATOM 20317 C CG1 . VAL BA 2 10  ? 381.629 279.779 368.519 1.00 45.29  ? 10  VAL KA CG1 1 
ATOM 20318 C CG2 . VAL BA 2 10  ? 383.365 278.593 367.280 1.00 45.29  ? 10  VAL KA CG2 1 
ATOM 20319 N N   . ARG BA 2 11  ? 381.024 282.532 366.867 1.00 47.76  ? 11  ARG KA N   1 
ATOM 20320 C CA  . ARG BA 2 11  ? 380.284 283.610 367.518 1.00 47.76  ? 11  ARG KA CA  1 
ATOM 20321 C C   . ARG BA 2 11  ? 379.927 283.144 368.927 1.00 47.76  ? 11  ARG KA C   1 
ATOM 20322 O O   . ARG BA 2 11  ? 378.839 282.633 369.197 1.00 47.76  ? 11  ARG KA O   1 
ATOM 20323 C CB  . ARG BA 2 11  ? 379.049 283.984 366.712 1.00 47.76  ? 11  ARG KA CB  1 
ATOM 20324 C CG  . ARG BA 2 11  ? 378.336 285.201 367.246 1.00 47.76  ? 11  ARG KA CG  1 
ATOM 20325 C CD  . ARG BA 2 11  ? 377.195 285.611 366.360 1.00 47.76  ? 11  ARG KA CD  1 
ATOM 20326 N NE  . ARG BA 2 11  ? 376.592 286.848 366.833 1.00 47.76  ? 11  ARG KA NE  1 
ATOM 20327 C CZ  . ARG BA 2 11  ? 375.609 287.480 366.209 1.00 47.76  ? 11  ARG KA CZ  1 
ATOM 20328 N NH1 . ARG BA 2 11  ? 375.116 286.987 365.081 1.00 47.76  ? 11  ARG KA NH1 1 
ATOM 20329 N NH2 . ARG BA 2 11  ? 375.121 288.606 366.709 1.00 47.76  ? 11  ARG KA NH2 1 
ATOM 20330 N N   . GLY BA 2 12  ? 380.879 283.308 369.838 1.00 45.12  ? 12  GLY KA N   1 
ATOM 20331 C CA  . GLY BA 2 12  ? 380.679 282.869 371.202 1.00 45.12  ? 12  GLY KA CA  1 
ATOM 20332 C C   . GLY BA 2 12  ? 381.916 282.261 371.825 1.00 45.12  ? 12  GLY KA C   1 
ATOM 20333 O O   . GLY BA 2 12  ? 382.671 281.553 371.158 1.00 45.12  ? 12  GLY KA O   1 
ATOM 20334 N N   . PHE BA 2 13  ? 382.127 282.523 373.111 1.00 43.47  ? 13  PHE KA N   1 
ATOM 20335 C CA  . PHE BA 2 13  ? 383.319 282.025 373.784 1.00 43.47  ? 13  PHE KA CA  1 
ATOM 20336 C C   . PHE BA 2 13  ? 383.227 280.531 374.050 1.00 43.47  ? 13  PHE KA C   1 
ATOM 20337 O O   . PHE BA 2 13  ? 384.241 279.830 373.992 1.00 43.47  ? 13  PHE KA O   1 
ATOM 20338 C CB  . PHE BA 2 13  ? 383.520 282.794 375.087 1.00 43.47  ? 13  PHE KA CB  1 
ATOM 20339 C CG  . PHE BA 2 13  ? 384.802 282.485 375.799 1.00 43.47  ? 13  PHE KA CG  1 
ATOM 20340 C CD1 . PHE BA 2 13  ? 386.004 282.950 375.311 1.00 43.47  ? 13  PHE KA CD1 1 
ATOM 20341 C CD2 . PHE BA 2 13  ? 384.795 281.783 376.987 1.00 43.47  ? 13  PHE KA CD2 1 
ATOM 20342 C CE1 . PHE BA 2 13  ? 387.178 282.685 375.973 1.00 43.47  ? 13  PHE KA CE1 1 
ATOM 20343 C CE2 . PHE BA 2 13  ? 385.969 281.519 377.657 1.00 43.47  ? 13  PHE KA CE2 1 
ATOM 20344 C CZ  . PHE BA 2 13  ? 387.160 281.969 377.145 1.00 43.47  ? 13  PHE KA CZ  1 
ATOM 20345 N N   . VAL BA 2 14  ? 382.018 280.029 374.302 1.00 43.68  ? 14  VAL KA N   1 
ATOM 20346 C CA  . VAL BA 2 14  ? 381.831 278.648 374.738 1.00 43.68  ? 14  VAL KA CA  1 
ATOM 20347 C C   . VAL BA 2 14  ? 382.130 277.674 373.606 1.00 43.68  ? 14  VAL KA C   1 
ATOM 20348 O O   . VAL BA 2 14  ? 382.820 276.662 373.798 1.00 43.68  ? 14  VAL KA O   1 
ATOM 20349 C CB  . VAL BA 2 14  ? 380.402 278.470 375.273 1.00 43.68  ? 14  VAL KA CB  1 
ATOM 20350 C CG1 . VAL BA 2 14  ? 380.129 277.041 375.593 1.00 43.68  ? 14  VAL KA CG1 1 
ATOM 20351 C CG2 . VAL BA 2 14  ? 380.216 279.314 376.499 1.00 43.68  ? 14  VAL KA CG2 1 
ATOM 20352 N N   . GLY BA 2 15  ? 381.608 277.965 372.411 1.00 45.98  ? 15  GLY KA N   1 
ATOM 20353 C CA  . GLY BA 2 15  ? 381.880 277.118 371.263 1.00 45.98  ? 15  GLY KA CA  1 
ATOM 20354 C C   . GLY BA 2 15  ? 383.341 277.134 370.874 1.00 45.98  ? 15  GLY KA C   1 
ATOM 20355 O O   . GLY BA 2 15  ? 383.887 276.121 370.443 1.00 45.98  ? 15  GLY KA O   1 
ATOM 20356 N N   . MET BA 2 16  ? 384.007 278.267 371.089 1.00 45.19  ? 16  MET KA N   1 
ATOM 20357 C CA  . MET BA 2 16  ? 385.439 278.352 370.839 1.00 45.19  ? 16  MET KA CA  1 
ATOM 20358 C C   . MET BA 2 16  ? 386.228 277.523 371.839 1.00 45.19  ? 16  MET KA C   1 
ATOM 20359 O O   . MET BA 2 16  ? 387.231 276.903 371.475 1.00 45.19  ? 16  MET KA O   1 
ATOM 20360 C CB  . MET BA 2 16  ? 385.882 279.808 370.883 1.00 45.19  ? 16  MET KA CB  1 
ATOM 20361 C CG  . MET BA 2 16  ? 387.326 280.066 370.535 1.00 45.19  ? 16  MET KA CG  1 
ATOM 20362 S SD  . MET BA 2 16  ? 388.480 280.047 371.915 1.00 45.19  ? 16  MET KA SD  1 
ATOM 20363 C CE  . MET BA 2 16  ? 388.064 281.598 372.672 1.00 45.19  ? 16  MET KA CE  1 
ATOM 20364 N N   . VAL BA 2 17  ? 385.798 277.500 373.102 1.00 42.44  ? 17  VAL KA N   1 
ATOM 20365 C CA  . VAL BA 2 17  ? 386.527 276.729 374.106 1.00 42.44  ? 17  VAL KA CA  1 
ATOM 20366 C C   . VAL BA 2 17  ? 386.356 275.236 373.867 1.00 42.44  ? 17  VAL KA C   1 
ATOM 20367 O O   . VAL BA 2 17  ? 387.325 274.471 373.940 1.00 42.44  ? 17  VAL KA O   1 
ATOM 20368 C CB  . VAL BA 2 17  ? 386.096 277.134 375.523 1.00 42.44  ? 17  VAL KA CB  1 
ATOM 20369 C CG1 . VAL BA 2 17  ? 386.690 276.201 376.548 1.00 42.44  ? 17  VAL KA CG1 1 
ATOM 20370 C CG2 . VAL BA 2 17  ? 386.588 278.511 375.801 1.00 42.44  ? 17  VAL KA CG2 1 
ATOM 20371 N N   . GLU BA 2 18  ? 385.138 274.801 373.539 1.00 44.67  ? 18  GLU KA N   1 
ATOM 20372 C CA  . GLU BA 2 18  ? 384.956 273.391 373.200 1.00 44.67  ? 18  GLU KA CA  1 
ATOM 20373 C C   . GLU BA 2 18  ? 385.653 273.025 371.896 1.00 44.67  ? 18  GLU KA C   1 
ATOM 20374 O O   . GLU BA 2 18  ? 386.185 271.913 371.775 1.00 44.67  ? 18  GLU KA O   1 
ATOM 20375 C CB  . GLU BA 2 18  ? 383.469 273.033 373.146 1.00 44.67  ? 18  GLU KA CB  1 
ATOM 20376 C CG  . GLU BA 2 18  ? 383.161 271.594 372.697 1.00 44.67  ? 18  GLU KA CG  1 
ATOM 20377 C CD  . GLU BA 2 18  ? 383.795 270.510 373.578 1.00 44.67  ? 18  GLU KA CD  1 
ATOM 20378 O OE1 . GLU BA 2 18  ? 383.982 270.729 374.793 1.00 44.67  ? 18  GLU KA OE1 1 
ATOM 20379 O OE2 . GLU BA 2 18  ? 384.115 269.427 373.046 1.00 44.67  ? 18  GLU KA OE2 1 
ATOM 20380 N N   . ALA BA 2 19  ? 385.734 273.966 370.953 1.00 44.68  ? 19  ALA KA N   1 
ATOM 20381 C CA  . ALA BA 2 19  ? 386.500 273.746 369.735 1.00 44.68  ? 19  ALA KA CA  1 
ATOM 20382 C C   . ALA BA 2 19  ? 387.974 273.538 370.041 1.00 44.68  ? 19  ALA KA C   1 
ATOM 20383 O O   . ALA BA 2 19  ? 388.587 272.579 369.564 1.00 44.68  ? 19  ALA KA O   1 
ATOM 20384 C CB  . ALA BA 2 19  ? 386.323 274.928 368.793 1.00 44.68  ? 19  ALA KA CB  1 
ATOM 20385 N N   . ALA BA 2 20  ? 388.546 274.410 370.871 1.00 44.27  ? 20  ALA KA N   1 
ATOM 20386 C CA  . ALA BA 2 20  ? 389.964 274.317 371.196 1.00 44.27  ? 20  ALA KA CA  1 
ATOM 20387 C C   . ALA BA 2 20  ? 390.265 273.073 372.014 1.00 44.27  ? 20  ALA KA C   1 
ATOM 20388 O O   . ALA BA 2 20  ? 391.307 272.436 371.825 1.00 44.27  ? 20  ALA KA O   1 
ATOM 20389 C CB  . ALA BA 2 20  ? 390.404 275.568 371.942 1.00 44.27  ? 20  ALA KA CB  1 
ATOM 20390 N N   . ASP BA 2 21  ? 389.343 272.690 372.896 1.00 44.12  ? 21  ASP KA N   1 
ATOM 20391 C CA  . ASP BA 2 21  ? 389.531 271.496 373.707 1.00 44.12  ? 21  ASP KA CA  1 
ATOM 20392 C C   . ASP BA 2 21  ? 389.496 270.237 372.855 1.00 44.12  ? 21  ASP KA C   1 
ATOM 20393 O O   . ASP BA 2 21  ? 390.350 269.357 373.007 1.00 44.12  ? 21  ASP KA O   1 
ATOM 20394 C CB  . ASP BA 2 21  ? 388.474 271.436 374.795 1.00 44.12  ? 21  ASP KA CB  1 
ATOM 20395 C CG  . ASP BA 2 21  ? 388.659 270.263 375.699 1.00 44.12  ? 21  ASP KA CG  1 
ATOM 20396 O OD1 . ASP BA 2 21  ? 389.589 270.295 376.527 1.00 44.12  ? 21  ASP KA OD1 1 
ATOM 20397 O OD2 . ASP BA 2 21  ? 387.880 269.300 375.577 1.00 44.12  ? 21  ASP KA OD2 1 
ATOM 20398 N N   . ALA BA 2 22  ? 388.538 270.144 371.928 1.00 44.50  ? 22  ALA KA N   1 
ATOM 20399 C CA  . ALA BA 2 22  ? 388.484 268.979 371.053 1.00 44.50  ? 22  ALA KA CA  1 
ATOM 20400 C C   . ALA BA 2 22  ? 389.651 268.948 370.074 1.00 44.50  ? 22  ALA KA C   1 
ATOM 20401 O O   . ALA BA 2 22  ? 390.105 267.860 369.698 1.00 44.50  ? 22  ALA KA O   1 
ATOM 20402 C CB  . ALA BA 2 22  ? 387.162 268.946 370.302 1.00 44.50  ? 22  ALA KA CB  1 
ATOM 20403 N N   . MET BA 2 23  ? 390.163 270.116 369.670 1.00 45.94  ? 23  MET KA N   1 
ATOM 20404 C CA  . MET BA 2 23  ? 391.350 270.150 368.819 1.00 45.94  ? 23  MET KA CA  1 
ATOM 20405 C C   . MET BA 2 23  ? 392.574 269.624 369.553 1.00 45.94  ? 23  MET KA C   1 
ATOM 20406 O O   . MET BA 2 23  ? 393.280 268.744 369.051 1.00 45.94  ? 23  MET KA O   1 
ATOM 20407 C CB  . MET BA 2 23  ? 391.615 271.564 368.299 1.00 45.94  ? 23  MET KA CB  1 
ATOM 20408 C CG  . MET BA 2 23  ? 390.689 272.013 367.194 1.00 45.94  ? 23  MET KA CG  1 
ATOM 20409 S SD  . MET BA 2 23  ? 391.213 273.537 366.386 1.00 45.94  ? 23  MET KA SD  1 
ATOM 20410 C CE  . MET BA 2 23  ? 390.840 274.761 367.630 1.00 45.94  ? 23  MET KA CE  1 
ATOM 20411 N N   . VAL BA 2 24  ? 392.843 270.141 370.753 1.00 43.65  ? 24  VAL KA N   1 
ATOM 20412 C CA  . VAL BA 2 24  ? 394.057 269.716 371.435 1.00 43.65  ? 24  VAL KA CA  1 
ATOM 20413 C C   . VAL BA 2 24  ? 393.910 268.336 372.057 1.00 43.65  ? 24  VAL KA C   1 
ATOM 20414 O O   . VAL BA 2 24  ? 394.913 267.739 372.459 1.00 43.65  ? 24  VAL KA O   1 
ATOM 20415 C CB  . VAL BA 2 24  ? 394.486 270.737 372.497 1.00 43.65  ? 24  VAL KA CB  1 
ATOM 20416 C CG1 . VAL BA 2 24  ? 394.669 272.091 371.861 1.00 43.65  ? 24  VAL KA CG1 1 
ATOM 20417 C CG2 . VAL BA 2 24  ? 393.487 270.787 373.606 1.00 43.65  ? 24  VAL KA CG2 1 
ATOM 20418 N N   . LYS BA 2 25  ? 392.693 267.803 372.159 1.00 43.48  ? 25  LYS KA N   1 
ATOM 20419 C CA  . LYS BA 2 25  ? 392.559 266.408 372.557 1.00 43.48  ? 25  LYS KA CA  1 
ATOM 20420 C C   . LYS BA 2 25  ? 392.586 265.465 371.366 1.00 43.48  ? 25  LYS KA C   1 
ATOM 20421 O O   . LYS BA 2 25  ? 392.888 264.280 371.534 1.00 43.48  ? 25  LYS KA O   1 
ATOM 20422 C CB  . LYS BA 2 25  ? 391.268 266.193 373.337 1.00 43.48  ? 25  LYS KA CB  1 
ATOM 20423 C CG  . LYS BA 2 25  ? 391.293 266.724 374.742 1.00 43.48  ? 25  LYS KA CG  1 
ATOM 20424 C CD  . LYS BA 2 25  ? 389.949 266.514 375.379 1.00 43.48  ? 25  LYS KA CD  1 
ATOM 20425 C CE  . LYS BA 2 25  ? 389.933 267.004 376.797 1.00 43.48  ? 25  LYS KA CE  1 
ATOM 20426 N NZ  . LYS BA 2 25  ? 388.574 266.846 377.374 1.00 43.48  ? 25  LYS KA NZ  1 
ATOM 20427 N N   . ALA BA 2 26  ? 392.277 265.956 370.170 1.00 44.68  ? 26  ALA KA N   1 
ATOM 20428 C CA  . ALA BA 2 26  ? 392.128 265.085 369.015 1.00 44.68  ? 26  ALA KA CA  1 
ATOM 20429 C C   . ALA BA 2 26  ? 393.430 264.826 368.275 1.00 44.68  ? 26  ALA KA C   1 
ATOM 20430 O O   . ALA BA 2 26  ? 393.516 263.831 367.553 1.00 44.68  ? 26  ALA KA O   1 
ATOM 20431 C CB  . ALA BA 2 26  ? 391.098 265.672 368.050 1.00 44.68  ? 26  ALA KA CB  1 
ATOM 20432 N N   . ALA BA 2 27  ? 394.439 265.670 368.439 1.00 46.15  ? 27  ALA KA N   1 
ATOM 20433 C CA  . ALA BA 2 27  ? 395.710 265.486 367.748 1.00 46.15  ? 27  ALA KA CA  1 
ATOM 20434 C C   . ALA BA 2 27  ? 396.791 266.213 368.534 1.00 46.15  ? 27  ALA KA C   1 
ATOM 20435 O O   . ALA BA 2 27  ? 396.536 266.785 369.597 1.00 46.15  ? 27  ALA KA O   1 
ATOM 20436 C CB  . ALA BA 2 27  ? 395.642 265.983 366.306 1.00 46.15  ? 27  ALA KA CB  1 
ATOM 20437 N N   . LYS BA 2 28  ? 398.010 266.182 368.004 1.00 49.09  ? 28  LYS KA N   1 
ATOM 20438 C CA  . LYS BA 2 28  ? 399.136 266.872 368.626 1.00 49.09  ? 28  LYS KA CA  1 
ATOM 20439 C C   . LYS BA 2 28  ? 399.334 268.224 367.945 1.00 49.09  ? 28  LYS KA C   1 
ATOM 20440 O O   . LYS BA 2 28  ? 400.163 268.409 367.054 1.00 49.09  ? 28  LYS KA O   1 
ATOM 20441 C CB  . LYS BA 2 28  ? 400.392 266.012 368.558 1.00 49.09  ? 28  LYS KA CB  1 
ATOM 20442 C CG  . LYS BA 2 28  ? 401.586 266.581 369.306 1.00 49.09  ? 28  LYS KA CG  1 
ATOM 20443 C CD  . LYS BA 2 28  ? 402.756 265.631 369.232 1.00 49.09  ? 28  LYS KA CD  1 
ATOM 20444 C CE  . LYS BA 2 28  ? 403.331 265.614 367.830 1.00 49.09  ? 28  LYS KA CE  1 
ATOM 20445 N NZ  . LYS BA 2 28  ? 404.549 264.770 367.738 1.00 49.09  ? 28  LYS KA NZ  1 
ATOM 20446 N N   . VAL BA 2 29  ? 398.508 269.174 368.364 1.00 46.83  ? 29  VAL KA N   1 
ATOM 20447 C CA  . VAL BA 2 29  ? 398.618 270.552 367.923 1.00 46.83  ? 29  VAL KA CA  1 
ATOM 20448 C C   . VAL BA 2 29  ? 398.885 271.414 369.147 1.00 46.83  ? 29  VAL KA C   1 
ATOM 20449 O O   . VAL BA 2 29  ? 398.815 270.955 370.285 1.00 46.83  ? 29  VAL KA O   1 
ATOM 20450 C CB  . VAL BA 2 29  ? 397.362 271.020 367.178 1.00 46.83  ? 29  VAL KA CB  1 
ATOM 20451 C CG1 . VAL BA 2 29  ? 397.126 270.147 365.982 1.00 46.83  ? 29  VAL KA CG1 1 
ATOM 20452 C CG2 . VAL BA 2 29  ? 396.172 270.977 368.096 1.00 46.83  ? 29  VAL KA CG2 1 
ATOM 20453 N N   . GLU BA 2 30  ? 399.191 272.680 368.908 1.00 48.22  ? 30  GLU KA N   1 
ATOM 20454 C CA  . GLU BA 2 30  ? 399.518 273.608 369.981 1.00 48.22  ? 30  GLU KA CA  1 
ATOM 20455 C C   . GLU BA 2 30  ? 398.573 274.796 369.916 1.00 48.22  ? 30  GLU KA C   1 
ATOM 20456 O O   . GLU BA 2 30  ? 398.688 275.635 369.019 1.00 48.22  ? 30  GLU KA O   1 
ATOM 20457 C CB  . GLU BA 2 30  ? 400.965 274.066 369.884 1.00 48.22  ? 30  GLU KA CB  1 
ATOM 20458 C CG  . GLU BA 2 30  ? 401.361 274.999 370.994 1.00 48.22  ? 30  GLU KA CG  1 
ATOM 20459 C CD  . GLU BA 2 30  ? 402.809 275.407 370.913 1.00 48.22  ? 30  GLU KA CD  1 
ATOM 20460 O OE1 . GLU BA 2 30  ? 403.499 274.970 369.970 1.00 48.22  ? 30  GLU KA OE1 1 
ATOM 20461 O OE2 . GLU BA 2 30  ? 403.258 276.168 371.792 1.00 48.22  ? 30  GLU KA OE2 1 
ATOM 20462 N N   . LEU BA 2 31  ? 397.651 274.874 370.867 1.00 45.27  ? 31  LEU KA N   1 
ATOM 20463 C CA  . LEU BA 2 31  ? 396.749 276.015 370.971 1.00 45.27  ? 31  LEU KA CA  1 
ATOM 20464 C C   . LEU BA 2 31  ? 397.541 277.210 371.472 1.00 45.27  ? 31  LEU KA C   1 
ATOM 20465 O O   . LEU BA 2 31  ? 397.801 277.339 372.668 1.00 45.27  ? 31  LEU KA O   1 
ATOM 20466 C CB  . LEU BA 2 31  ? 395.602 275.706 371.919 1.00 45.27  ? 31  LEU KA CB  1 
ATOM 20467 C CG  . LEU BA 2 31  ? 394.576 276.827 372.025 1.00 45.27  ? 31  LEU KA CG  1 
ATOM 20468 C CD1 . LEU BA 2 31  ? 393.773 276.924 370.754 1.00 45.27  ? 31  LEU KA CD1 1 
ATOM 20469 C CD2 . LEU BA 2 31  ? 393.691 276.626 373.228 1.00 45.27  ? 31  LEU KA CD2 1 
ATOM 20470 N N   . ILE BA 2 32  ? 397.934 278.099 370.560 1.00 45.57  ? 32  ILE KA N   1 
ATOM 20471 C CA  . ILE BA 2 32  ? 398.745 279.241 370.968 1.00 45.57  ? 32  ILE KA CA  1 
ATOM 20472 C C   . ILE BA 2 32  ? 397.912 280.379 371.525 1.00 45.57  ? 32  ILE KA C   1 
ATOM 20473 O O   . ILE BA 2 32  ? 398.479 281.351 372.037 1.00 45.57  ? 32  ILE KA O   1 
ATOM 20474 C CB  . ILE BA 2 32  ? 399.628 279.717 369.799 1.00 45.57  ? 32  ILE KA CB  1 
ATOM 20475 C CG1 . ILE BA 2 32  ? 398.802 280.062 368.561 1.00 45.57  ? 32  ILE KA CG1 1 
ATOM 20476 C CG2 . ILE BA 2 32  ? 400.662 278.666 369.461 1.00 45.57  ? 32  ILE KA CG2 1 
ATOM 20477 C CD1 . ILE BA 2 32  ? 398.509 281.539 368.375 1.00 45.57  ? 32  ILE KA CD1 1 
ATOM 20478 N N   . GLY BA 2 33  ? 396.599 280.305 371.420 1.00 45.45  ? 33  GLY KA N   1 
ATOM 20479 C CA  . GLY BA 2 33  ? 395.754 281.325 371.988 1.00 45.45  ? 33  GLY KA CA  1 
ATOM 20480 C C   . GLY BA 2 33  ? 394.515 281.539 371.146 1.00 45.45  ? 33  GLY KA C   1 
ATOM 20481 O O   . GLY BA 2 33  ? 394.102 280.674 370.371 1.00 45.45  ? 33  GLY KA O   1 
ATOM 20482 N N   . TYR BA 2 34  ? 393.946 282.724 371.323 1.00 44.27  ? 34  TYR KA N   1 
ATOM 20483 C CA  . TYR BA 2 34  ? 392.660 283.065 370.751 1.00 44.27  ? 34  TYR KA CA  1 
ATOM 20484 C C   . TYR BA 2 34  ? 392.661 284.549 370.440 1.00 44.27  ? 34  TYR KA C   1 
ATOM 20485 O O   . TYR BA 2 34  ? 393.418 285.318 371.034 1.00 44.27  ? 34  TYR KA O   1 
ATOM 20486 C CB  . TYR BA 2 34  ? 391.532 282.702 371.712 1.00 44.27  ? 34  TYR KA CB  1 
ATOM 20487 C CG  . TYR BA 2 34  ? 391.369 283.637 372.881 1.00 44.27  ? 34  TYR KA CG  1 
ATOM 20488 C CD1 . TYR BA 2 34  ? 392.291 283.666 373.916 1.00 44.27  ? 34  TYR KA CD1 1 
ATOM 20489 C CD2 . TYR BA 2 34  ? 390.240 284.425 372.995 1.00 44.27  ? 34  TYR KA CD2 1 
ATOM 20490 C CE1 . TYR BA 2 34  ? 392.123 284.505 374.994 1.00 44.27  ? 34  TYR KA CE1 1 
ATOM 20491 C CE2 . TYR BA 2 34  ? 390.057 285.249 374.072 1.00 44.27  ? 34  TYR KA CE2 1 
ATOM 20492 C CZ  . TYR BA 2 34  ? 390.998 285.293 375.065 1.00 44.27  ? 34  TYR KA CZ  1 
ATOM 20493 O OH  . TYR BA 2 34  ? 390.800 286.134 376.132 1.00 44.27  ? 34  TYR KA OH  1 
ATOM 20494 N N   . GLU BA 2 35  ? 391.824 284.943 369.492 1.00 45.76  ? 35  GLU KA N   1 
ATOM 20495 C CA  . GLU BA 2 35  ? 391.771 286.318 369.024 1.00 45.76  ? 35  GLU KA CA  1 
ATOM 20496 C C   . GLU BA 2 35  ? 390.337 286.816 369.084 1.00 45.76  ? 35  GLU KA C   1 
ATOM 20497 O O   . GLU BA 2 35  ? 389.433 286.185 368.527 1.00 45.76  ? 35  GLU KA O   1 
ATOM 20498 C CB  . GLU BA 2 35  ? 392.324 286.437 367.606 1.00 45.76  ? 35  GLU KA CB  1 
ATOM 20499 C CG  . GLU BA 2 35  ? 392.393 287.859 367.086 1.00 45.76  ? 35  GLU KA CG  1 
ATOM 20500 C CD  . GLU BA 2 35  ? 393.401 288.722 367.830 1.00 45.76  ? 35  GLU KA CD  1 
ATOM 20501 O OE1 . GLU BA 2 35  ? 394.390 288.183 368.370 1.00 45.76  ? 35  GLU KA OE1 1 
ATOM 20502 O OE2 . GLU BA 2 35  ? 393.205 289.954 367.872 1.00 45.76  ? 35  GLU KA OE2 1 
ATOM 20503 N N   . LYS BA 2 36  ? 390.139 287.932 369.779 1.00 44.63  ? 36  LYS KA N   1 
ATOM 20504 C CA  . LYS BA 2 36  ? 388.834 288.555 369.944 1.00 44.63  ? 36  LYS KA CA  1 
ATOM 20505 C C   . LYS BA 2 36  ? 388.730 289.720 368.976 1.00 44.63  ? 36  LYS KA C   1 
ATOM 20506 O O   . LYS BA 2 36  ? 389.508 290.672 369.069 1.00 44.63  ? 36  LYS KA O   1 
ATOM 20507 C CB  . LYS BA 2 36  ? 388.648 289.056 371.373 1.00 44.63  ? 36  LYS KA CB  1 
ATOM 20508 C CG  . LYS BA 2 36  ? 388.504 287.969 372.397 1.00 44.63  ? 36  LYS KA CG  1 
ATOM 20509 C CD  . LYS BA 2 36  ? 388.608 288.519 373.808 1.00 44.63  ? 36  LYS KA CD  1 
ATOM 20510 C CE  . LYS BA 2 36  ? 387.407 289.354 374.178 1.00 44.63  ? 36  LYS KA CE  1 
ATOM 20511 N NZ  . LYS BA 2 36  ? 387.445 289.761 375.609 1.00 44.63  ? 36  LYS KA NZ  1 
ATOM 20512 N N   . THR BA 2 37  ? 387.772 289.653 368.056 1.00 43.52  ? 37  THR KA N   1 
ATOM 20513 C CA  . THR BA 2 37  ? 387.542 290.743 367.121 1.00 43.52  ? 37  THR KA CA  1 
ATOM 20514 C C   . THR BA 2 37  ? 386.360 291.604 367.522 1.00 43.52  ? 37  THR KA C   1 
ATOM 20515 O O   . THR BA 2 37  ? 385.961 292.488 366.761 1.00 43.52  ? 37  THR KA O   1 
ATOM 20516 C CB  . THR BA 2 37  ? 387.331 290.204 365.711 1.00 43.52  ? 37  THR KA CB  1 
ATOM 20517 O OG1 . THR BA 2 37  ? 386.171 289.369 365.693 1.00 43.52  ? 37  THR KA OG1 1 
ATOM 20518 C CG2 . THR BA 2 37  ? 388.524 289.393 365.286 1.00 43.52  ? 37  THR KA CG2 1 
ATOM 20519 N N   . GLY BA 2 38  ? 385.787 291.364 368.692 1.00 44.11  ? 38  GLY KA N   1 
ATOM 20520 C CA  . GLY BA 2 38  ? 384.608 292.092 369.113 1.00 44.11  ? 38  GLY KA CA  1 
ATOM 20521 C C   . GLY BA 2 38  ? 383.358 291.620 368.392 1.00 44.11  ? 38  GLY KA C   1 
ATOM 20522 O O   . GLY BA 2 38  ? 383.398 290.923 367.384 1.00 44.11  ? 38  GLY KA O   1 
ATOM 20523 N N   . GLY BA 2 39  ? 382.215 292.024 368.935 1.00 43.22  ? 39  GLY KA N   1 
ATOM 20524 C CA  . GLY BA 2 39  ? 380.954 291.582 368.378 1.00 43.22  ? 39  GLY KA CA  1 
ATOM 20525 C C   . GLY BA 2 39  ? 380.647 290.124 368.613 1.00 43.22  ? 39  GLY KA C   1 
ATOM 20526 O O   . GLY BA 2 39  ? 379.824 289.549 367.898 1.00 43.22  ? 39  GLY KA O   1 
ATOM 20527 N N   . GLY BA 2 40  ? 381.293 289.503 369.593 1.00 43.45  ? 40  GLY KA N   1 
ATOM 20528 C CA  . GLY BA 2 40  ? 381.057 288.114 369.905 1.00 43.45  ? 40  GLY KA CA  1 
ATOM 20529 C C   . GLY BA 2 40  ? 381.836 287.116 369.084 1.00 43.45  ? 40  GLY KA C   1 
ATOM 20530 O O   . GLY BA 2 40  ? 381.764 285.919 369.377 1.00 43.45  ? 40  GLY KA O   1 
ATOM 20531 N N   . TYR BA 2 41  ? 382.579 287.558 368.079 1.00 45.61  ? 41  TYR KA N   1 
ATOM 20532 C CA  . TYR BA 2 41  ? 383.366 286.660 367.249 1.00 45.61  ? 41  TYR KA CA  1 
ATOM 20533 C C   . TYR BA 2 41  ? 384.722 286.430 367.895 1.00 45.61  ? 41  TYR KA C   1 
ATOM 20534 O O   . TYR BA 2 41  ? 385.414 287.383 368.254 1.00 45.61  ? 41  TYR KA O   1 
ATOM 20535 C CB  . TYR BA 2 41  ? 383.562 287.252 365.854 1.00 45.61  ? 41  TYR KA CB  1 
ATOM 20536 C CG  . TYR BA 2 41  ? 382.316 287.351 365.011 1.00 45.61  ? 41  TYR KA CG  1 
ATOM 20537 C CD1 . TYR BA 2 41  ? 381.203 286.578 365.279 1.00 45.61  ? 41  TYR KA CD1 1 
ATOM 20538 C CD2 . TYR BA 2 41  ? 382.252 288.238 363.958 1.00 45.61  ? 41  TYR KA CD2 1 
ATOM 20539 C CE1 . TYR BA 2 41  ? 380.070 286.681 364.507 1.00 45.61  ? 41  TYR KA CE1 1 
ATOM 20540 C CE2 . TYR BA 2 41  ? 381.123 288.352 363.188 1.00 45.61  ? 41  TYR KA CE2 1 
ATOM 20541 C CZ  . TYR BA 2 41  ? 380.034 287.569 363.465 1.00 45.61  ? 41  TYR KA CZ  1 
ATOM 20542 O OH  . TYR BA 2 41  ? 378.900 287.676 362.693 1.00 45.61  ? 41  TYR KA OH  1 
ATOM 20543 N N   . VAL BA 2 42  ? 385.102 285.165 368.048 1.00 43.61  ? 42  VAL KA N   1 
ATOM 20544 C CA  . VAL BA 2 42  ? 386.419 284.815 368.573 1.00 43.61  ? 42  VAL KA CA  1 
ATOM 20545 C C   . VAL BA 2 42  ? 387.005 283.728 367.690 1.00 43.61  ? 42  VAL KA C   1 
ATOM 20546 O O   . VAL BA 2 42  ? 386.273 283.013 367.006 1.00 43.61  ? 42  VAL KA O   1 
ATOM 20547 C CB  . VAL BA 2 42  ? 386.355 284.353 370.041 1.00 43.61  ? 42  VAL KA CB  1 
ATOM 20548 C CG1 . VAL BA 2 42  ? 386.067 285.511 370.971 1.00 43.61  ? 42  VAL KA CG1 1 
ATOM 20549 C CG2 . VAL BA 2 42  ? 385.285 283.333 370.186 1.00 43.61  ? 42  VAL KA CG2 1 
ATOM 20550 N N   . THR BA 2 43  ? 388.332 283.614 367.688 1.00 43.07  ? 43  THR KA N   1 
ATOM 20551 C CA  . THR BA 2 43  ? 389.028 282.639 366.850 1.00 43.07  ? 43  THR KA CA  1 
ATOM 20552 C C   . THR BA 2 43  ? 390.119 281.946 367.651 1.00 43.07  ? 43  THR KA C   1 
ATOM 20553 O O   . THR BA 2 43  ? 391.085 282.586 368.069 1.00 43.07  ? 43  THR KA O   1 
ATOM 20554 C CB  . THR BA 2 43  ? 389.619 283.308 365.616 1.00 43.07  ? 43  THR KA CB  1 
ATOM 20555 O OG1 . THR BA 2 43  ? 388.562 283.823 364.803 1.00 43.07  ? 43  THR KA OG1 1 
ATOM 20556 C CG2 . THR BA 2 43  ? 390.425 282.318 364.818 1.00 43.07  ? 43  THR KA CG2 1 
ATOM 20557 N N   . ALA BA 2 44  ? 389.965 280.642 367.856 1.00 42.05  ? 44  ALA KA N   1 
ATOM 20558 C CA  . ALA BA 2 44  ? 391.002 279.836 368.483 1.00 42.05  ? 44  ALA KA CA  1 
ATOM 20559 C C   . ALA BA 2 44  ? 391.991 279.387 367.428 1.00 42.05  ? 44  ALA KA C   1 
ATOM 20560 O O   . ALA BA 2 44  ? 391.590 279.021 366.315 1.00 42.05  ? 44  ALA KA O   1 
ATOM 20561 C CB  . ALA BA 2 44  ? 390.405 278.614 369.169 1.00 42.05  ? 44  ALA KA CB  1 
ATOM 20562 N N   . VAL BA 2 45  ? 393.276 279.394 367.775 1.00 41.80  ? 45  VAL KA N   1 
ATOM 20563 C CA  . VAL BA 2 45  ? 394.342 279.155 366.812 1.00 41.80  ? 45  VAL KA CA  1 
ATOM 20564 C C   . VAL BA 2 45  ? 395.185 277.981 367.283 1.00 41.80  ? 45  VAL KA C   1 
ATOM 20565 O O   . VAL BA 2 45  ? 395.793 278.041 368.357 1.00 41.80  ? 45  VAL KA O   1 
ATOM 20566 C CB  . VAL BA 2 45  ? 395.215 280.395 366.624 1.00 41.80  ? 45  VAL KA CB  1 
ATOM 20567 C CG1 . VAL BA 2 45  ? 396.365 280.051 365.765 1.00 41.80  ? 45  VAL KA CG1 1 
ATOM 20568 C CG2 . VAL BA 2 45  ? 394.420 281.502 365.989 1.00 41.80  ? 45  VAL KA CG2 1 
ATOM 20569 N N   . VAL BA 2 46  ? 395.248 276.927 366.479 1.00 43.56  ? 46  VAL KA N   1 
ATOM 20570 C CA  . VAL BA 2 46  ? 396.164 275.824 366.723 1.00 43.56  ? 46  VAL KA CA  1 
ATOM 20571 C C   . VAL BA 2 46  ? 397.243 275.847 365.661 1.00 43.56  ? 46  VAL KA C   1 
ATOM 20572 O O   . VAL BA 2 46  ? 397.040 276.333 364.541 1.00 43.56  ? 46  VAL KA O   1 
ATOM 20573 C CB  . VAL BA 2 46  ? 395.446 274.465 366.745 1.00 43.56  ? 46  VAL KA CB  1 
ATOM 20574 C CG1 . VAL BA 2 46  ? 394.506 274.415 367.905 1.00 43.56  ? 46  VAL KA CG1 1 
ATOM 20575 C CG2 . VAL BA 2 46  ? 394.696 274.245 365.459 1.00 43.56  ? 46  VAL KA CG2 1 
ATOM 20576 N N   . ARG BA 2 47  ? 398.405 275.298 366.005 1.00 46.37  ? 47  ARG KA N   1 
ATOM 20577 C CA  . ARG BA 2 47  ? 399.562 275.489 365.149 1.00 46.37  ? 47  ARG KA CA  1 
ATOM 20578 C C   . ARG BA 2 47  ? 400.570 274.364 365.381 1.00 46.37  ? 47  ARG KA C   1 
ATOM 20579 O O   . ARG BA 2 47  ? 401.362 274.422 366.324 1.00 46.37  ? 47  ARG KA O   1 
ATOM 20580 C CB  . ARG BA 2 47  ? 400.158 276.853 365.409 1.00 46.37  ? 47  ARG KA CB  1 
ATOM 20581 C CG  . ARG BA 2 47  ? 401.150 277.235 364.399 1.00 46.37  ? 47  ARG KA CG  1 
ATOM 20582 C CD  . ARG BA 2 47  ? 401.335 278.714 364.428 1.00 46.37  ? 47  ARG KA CD  1 
ATOM 20583 N NE  . ARG BA 2 47  ? 402.350 279.117 363.474 1.00 46.37  ? 47  ARG KA NE  1 
ATOM 20584 C CZ  . ARG BA 2 47  ? 402.130 279.308 362.184 1.00 46.37  ? 47  ARG KA CZ  1 
ATOM 20585 N NH1 . ARG BA 2 47  ? 400.922 279.127 361.675 1.00 46.37  ? 47  ARG KA NH1 1 
ATOM 20586 N NH2 . ARG BA 2 47  ? 403.129 279.669 361.402 1.00 46.37  ? 47  ARG KA NH2 1 
ATOM 20587 N N   . GLY BA 2 48  ? 400.546 273.377 364.494 1.00 47.30  ? 48  GLY KA N   1 
ATOM 20588 C CA  . GLY BA 2 48  ? 401.482 272.278 364.481 1.00 47.30  ? 48  GLY KA CA  1 
ATOM 20589 C C   . GLY BA 2 48  ? 401.746 271.877 363.047 1.00 47.30  ? 48  GLY KA C   1 
ATOM 20590 O O   . GLY BA 2 48  ? 401.669 272.699 362.135 1.00 47.30  ? 48  GLY KA O   1 
ATOM 20591 N N   . ASP BA 2 49  ? 402.070 270.603 362.848 1.00 49.31  ? 49  ASP KA N   1 
ATOM 20592 C CA  . ASP BA 2 49  ? 402.260 270.108 361.491 1.00 49.31  ? 49  ASP KA CA  1 
ATOM 20593 C C   . ASP BA 2 49  ? 400.917 269.803 360.829 1.00 49.31  ? 49  ASP KA C   1 
ATOM 20594 O O   . ASP BA 2 49  ? 399.866 269.806 361.469 1.00 49.31  ? 49  ASP KA O   1 
ATOM 20595 C CB  . ASP BA 2 49  ? 403.169 268.883 361.486 1.00 49.31  ? 49  ASP KA CB  1 
ATOM 20596 C CG  . ASP BA 2 49  ? 402.748 267.849 362.488 1.00 49.31  ? 49  ASP KA CG  1 
ATOM 20597 O OD1 . ASP BA 2 49  ? 401.845 268.146 363.291 1.00 49.31  ? 49  ASP KA OD1 1 
ATOM 20598 O OD2 . ASP BA 2 49  ? 403.317 266.738 362.477 1.00 49.31  ? 49  ASP KA OD2 1 
ATOM 20599 N N   . VAL BA 2 50  ? 400.974 269.509 359.526 1.00 46.01  ? 50  VAL KA N   1 
ATOM 20600 C CA  . VAL BA 2 50  ? 399.800 269.656 358.668 1.00 46.01  ? 50  VAL KA CA  1 
ATOM 20601 C C   . VAL BA 2 50  ? 398.804 268.516 358.875 1.00 46.01  ? 50  VAL KA C   1 
ATOM 20602 O O   . VAL BA 2 50  ? 397.585 268.736 358.847 1.00 46.01  ? 50  VAL KA O   1 
ATOM 20603 C CB  . VAL BA 2 50  ? 400.247 269.812 357.201 1.00 46.01  ? 50  VAL KA CB  1 
ATOM 20604 C CG1 . VAL BA 2 50  ? 401.074 268.641 356.746 1.00 46.01  ? 50  VAL KA CG1 1 
ATOM 20605 C CG2 . VAL BA 2 50  ? 399.061 270.006 356.285 1.00 46.01  ? 50  VAL KA CG2 1 
ATOM 20606 N N   . ALA BA 2 51  ? 399.288 267.304 359.155 1.00 46.63  ? 51  ALA KA N   1 
ATOM 20607 C CA  . ALA BA 2 51  ? 398.379 266.184 359.381 1.00 46.63  ? 51  ALA KA CA  1 
ATOM 20608 C C   . ALA BA 2 51  ? 397.648 266.341 360.704 1.00 46.63  ? 51  ALA KA C   1 
ATOM 20609 O O   . ALA BA 2 51  ? 396.434 266.100 360.796 1.00 46.63  ? 51  ALA KA O   1 
ATOM 20610 C CB  . ALA BA 2 51  ? 399.147 264.867 359.346 1.00 46.63  ? 51  ALA KA CB  1 
ATOM 20611 N N   . ALA BA 2 52  ? 398.369 266.791 361.732 1.00 47.11  ? 52  ALA KA N   1 
ATOM 20612 C CA  . ALA BA 2 52  ? 397.755 266.972 363.038 1.00 47.11  ? 52  ALA KA CA  1 
ATOM 20613 C C   . ALA BA 2 52  ? 396.769 268.128 363.034 1.00 47.11  ? 52  ALA KA C   1 
ATOM 20614 O O   . ALA BA 2 52  ? 395.687 268.007 363.611 1.00 47.11  ? 52  ALA KA O   1 
ATOM 20615 C CB  . ALA BA 2 52  ? 398.821 267.184 364.105 1.00 47.11  ? 52  ALA KA CB  1 
ATOM 20616 N N   . VAL BA 2 53  ? 397.099 269.245 362.375 1.00 45.47  ? 53  VAL KA N   1 
ATOM 20617 C CA  . VAL BA 2 53  ? 396.140 270.346 362.361 1.00 45.47  ? 53  VAL KA CA  1 
ATOM 20618 C C   . VAL BA 2 53  ? 394.960 270.014 361.466 1.00 45.47  ? 53  VAL KA C   1 
ATOM 20619 O O   . VAL BA 2 53  ? 393.843 270.461 361.734 1.00 45.47  ? 53  VAL KA O   1 
ATOM 20620 C CB  . VAL BA 2 53  ? 396.774 271.690 361.954 1.00 45.47  ? 53  VAL KA CB  1 
ATOM 20621 C CG1 . VAL BA 2 53  ? 397.895 272.049 362.884 1.00 45.47  ? 53  VAL KA CG1 1 
ATOM 20622 C CG2 . VAL BA 2 53  ? 397.244 271.688 360.528 1.00 45.47  ? 53  VAL KA CG2 1 
ATOM 20623 N N   . LYS BA 2 54  ? 395.157 269.171 360.448 1.00 48.12  ? 54  LYS KA N   1 
ATOM 20624 C CA  . LYS BA 2 54  ? 394.051 268.807 359.574 1.00 48.12  ? 54  LYS KA CA  1 
ATOM 20625 C C   . LYS BA 2 54  ? 393.047 267.936 360.316 1.00 48.12  ? 54  LYS KA C   1 
ATOM 20626 O O   . LYS BA 2 54  ? 391.849 268.253 360.357 1.00 48.12  ? 54  LYS KA O   1 
ATOM 20627 C CB  . LYS BA 2 54  ? 394.593 268.108 358.331 1.00 48.12  ? 54  LYS KA CB  1 
ATOM 20628 C CG  . LYS BA 2 54  ? 393.576 267.838 357.252 1.00 48.12  ? 54  LYS KA CG  1 
ATOM 20629 C CD  . LYS BA 2 54  ? 394.263 267.271 356.019 1.00 48.12  ? 54  LYS KA CD  1 
ATOM 20630 C CE  . LYS BA 2 54  ? 393.276 267.015 354.891 1.00 48.12  ? 54  LYS KA CE  1 
ATOM 20631 N NZ  . LYS BA 2 54  ? 392.346 265.890 355.206 1.00 48.12  ? 54  LYS KA NZ  1 
ATOM 20632 N N   . ALA BA 2 55  ? 393.538 266.883 360.983 1.00 47.04  ? 55  ALA KA N   1 
ATOM 20633 C CA  . ALA BA 2 55  ? 392.666 266.030 361.788 1.00 47.04  ? 55  ALA KA CA  1 
ATOM 20634 C C   . ALA BA 2 55  ? 392.071 266.787 362.972 1.00 47.04  ? 55  ALA KA C   1 
ATOM 20635 O O   . ALA BA 2 55  ? 390.893 266.602 363.308 1.00 47.04  ? 55  ALA KA O   1 
ATOM 20636 C CB  . ALA BA 2 55  ? 393.440 264.808 362.274 1.00 47.04  ? 55  ALA KA CB  1 
ATOM 20637 N N   . ALA BA 2 56  ? 392.848 267.690 363.575 1.00 46.48  ? 56  ALA KA N   1 
ATOM 20638 C CA  . ALA BA 2 56  ? 392.390 268.387 364.766 1.00 46.48  ? 56  ALA KA CA  1 
ATOM 20639 C C   . ALA BA 2 56  ? 391.298 269.389 364.443 1.00 46.48  ? 56  ALA KA C   1 
ATOM 20640 O O   . ALA BA 2 56  ? 390.297 269.457 365.156 1.00 46.48  ? 56  ALA KA O   1 
ATOM 20641 C CB  . ALA BA 2 56  ? 393.562 269.079 365.453 1.00 46.48  ? 56  ALA KA CB  1 
ATOM 20642 N N   . THR BA 2 57  ? 391.450 270.160 363.365 1.00 47.11  ? 57  THR KA N   1 
ATOM 20643 C CA  . THR BA 2 57  ? 390.403 271.111 363.021 1.00 47.11  ? 57  THR KA CA  1 
ATOM 20644 C C   . THR BA 2 57  ? 389.180 270.416 362.445 1.00 47.11  ? 57  THR KA C   1 
ATOM 20645 O O   . THR BA 2 57  ? 388.054 270.877 362.662 1.00 47.11  ? 57  THR KA O   1 
ATOM 20646 C CB  . THR BA 2 57  ? 390.921 272.156 362.047 1.00 47.11  ? 57  THR KA CB  1 
ATOM 20647 O OG1 . THR BA 2 57  ? 391.429 271.500 360.886 1.00 47.11  ? 57  THR KA OG1 1 
ATOM 20648 C CG2 . THR BA 2 57  ? 391.999 272.992 362.695 1.00 47.11  ? 57  THR KA CG2 1 
ATOM 20649 N N   . GLU BA 2 58  ? 389.352 269.286 361.746 1.00 50.58  ? 58  GLU KA N   1 
ATOM 20650 C CA  . GLU BA 2 58  ? 388.144 268.612 361.285 1.00 50.58  ? 58  GLU KA CA  1 
ATOM 20651 C C   . GLU BA 2 58  ? 387.456 267.835 362.401 1.00 50.58  ? 58  GLU KA C   1 
ATOM 20652 O O   . GLU BA 2 58  ? 386.318 267.396 362.215 1.00 50.58  ? 58  GLU KA O   1 
ATOM 20653 C CB  . GLU BA 2 58  ? 388.441 267.690 360.106 1.00 50.58  ? 58  GLU KA CB  1 
ATOM 20654 C CG  . GLU BA 2 58  ? 389.165 266.414 360.444 1.00 50.58  ? 58  GLU KA CG  1 
ATOM 20655 C CD  . GLU BA 2 58  ? 389.540 265.633 359.201 1.00 50.58  ? 58  GLU KA CD  1 
ATOM 20656 O OE1 . GLU BA 2 58  ? 389.279 266.132 358.087 1.00 50.58  ? 58  GLU KA OE1 1 
ATOM 20657 O OE2 . GLU BA 2 58  ? 390.092 264.521 359.334 1.00 50.58  ? 58  GLU KA OE2 1 
ATOM 20658 N N   . ALA BA 2 59  ? 388.113 267.651 363.548 1.00 49.35  ? 59  ALA KA N   1 
ATOM 20659 C CA  . ALA BA 2 59  ? 387.398 267.189 364.733 1.00 49.35  ? 59  ALA KA CA  1 
ATOM 20660 C C   . ALA BA 2 59  ? 386.793 268.338 365.532 1.00 49.35  ? 59  ALA KA C   1 
ATOM 20661 O O   . ALA BA 2 59  ? 385.694 268.204 366.082 1.00 49.35  ? 59  ALA KA O   1 
ATOM 20662 C CB  . ALA BA 2 59  ? 388.330 266.382 365.633 1.00 49.35  ? 59  ALA KA CB  1 
ATOM 20663 N N   . GLY BA 2 60  ? 387.496 269.467 365.602 1.00 48.32  ? 60  GLY KA N   1 
ATOM 20664 C CA  . GLY BA 2 60  ? 387.008 270.601 366.362 1.00 48.32  ? 60  GLY KA CA  1 
ATOM 20665 C C   . GLY BA 2 60  ? 385.830 271.286 365.709 1.00 48.32  ? 60  GLY KA C   1 
ATOM 20666 O O   . GLY BA 2 60  ? 384.996 271.874 366.399 1.00 48.32  ? 60  GLY KA O   1 
ATOM 20667 N N   . GLN BA 2 61  ? 385.739 271.219 364.382 1.00 50.57  ? 61  GLN KA N   1 
ATOM 20668 C CA  . GLN BA 2 61  ? 384.562 271.732 363.693 1.00 50.57  ? 61  GLN KA CA  1 
ATOM 20669 C C   . GLN BA 2 61  ? 383.334 270.899 364.024 1.00 50.57  ? 61  GLN KA C   1 
ATOM 20670 O O   . GLN BA 2 61  ? 382.249 271.438 364.258 1.00 50.57  ? 61  GLN KA O   1 
ATOM 20671 C CB  . GLN BA 2 61  ? 384.811 271.747 362.189 1.00 50.57  ? 61  GLN KA CB  1 
ATOM 20672 C CG  . GLN BA 2 61  ? 383.649 272.247 361.371 1.00 50.57  ? 61  GLN KA CG  1 
ATOM 20673 C CD  . GLN BA 2 61  ? 383.977 272.311 359.898 1.00 50.57  ? 61  GLN KA CD  1 
ATOM 20674 O OE1 . GLN BA 2 61  ? 385.066 271.928 359.476 1.00 50.57  ? 61  GLN KA OE1 1 
ATOM 20675 N NE2 . GLN BA 2 61  ? 383.037 272.806 359.105 1.00 50.57  ? 61  GLN KA NE2 1 
ATOM 20676 N N   . ARG BA 2 62  ? 383.494 269.576 364.059 1.00 53.47  ? 62  ARG KA N   1 
ATOM 20677 C CA  . ARG BA 2 62  ? 382.378 268.698 364.381 1.00 53.47  ? 62  ARG KA CA  1 
ATOM 20678 C C   . ARG BA 2 62  ? 381.981 268.816 365.843 1.00 53.47  ? 62  ARG KA C   1 
ATOM 20679 O O   . ARG BA 2 62  ? 380.794 268.717 366.171 1.00 53.47  ? 62  ARG KA O   1 
ATOM 20680 C CB  . ARG BA 2 62  ? 382.741 267.253 364.040 1.00 53.47  ? 62  ARG KA CB  1 
ATOM 20681 C CG  . ARG BA 2 62  ? 381.603 266.259 364.172 1.00 53.47  ? 62  ARG KA CG  1 
ATOM 20682 C CD  . ARG BA 2 62  ? 382.034 264.862 363.756 1.00 53.47  ? 62  ARG KA CD  1 
ATOM 20683 N NE  . ARG BA 2 62  ? 383.056 264.319 364.644 1.00 53.47  ? 62  ARG KA NE  1 
ATOM 20684 C CZ  . ARG BA 2 62  ? 384.302 264.052 364.272 1.00 53.47  ? 62  ARG KA CZ  1 
ATOM 20685 N NH1 . ARG BA 2 62  ? 384.684 264.277 363.024 1.00 53.47  ? 62  ARG KA NH1 1 
ATOM 20686 N NH2 . ARG BA 2 62  ? 385.167 263.561 365.147 1.00 53.47  ? 62  ARG KA NH2 1 
ATOM 20687 N N   . ALA BA 2 63  ? 382.943 269.053 366.731 1.00 51.31  ? 63  ALA KA N   1 
ATOM 20688 C CA  . ALA BA 2 63  ? 382.595 269.191 368.139 1.00 51.31  ? 63  ALA KA CA  1 
ATOM 20689 C C   . ALA BA 2 63  ? 382.260 270.622 368.537 1.00 51.31  ? 63  ALA KA C   1 
ATOM 20690 O O   . ALA BA 2 63  ? 381.884 270.854 369.688 1.00 51.31  ? 63  ALA KA O   1 
ATOM 20691 C CB  . ALA BA 2 63  ? 383.725 268.664 369.015 1.00 51.31  ? 63  ALA KA CB  1 
ATOM 20692 N N   . ALA BA 2 64  ? 382.400 271.584 367.628 1.00 52.43  ? 64  ALA KA N   1 
ATOM 20693 C CA  . ALA BA 2 64  ? 382.015 272.957 367.914 1.00 52.43  ? 64  ALA KA CA  1 
ATOM 20694 C C   . ALA BA 2 64  ? 380.669 273.333 367.326 1.00 52.43  ? 64  ALA KA C   1 
ATOM 20695 O O   . ALA BA 2 64  ? 380.089 274.337 367.745 1.00 52.43  ? 64  ALA KA O   1 
ATOM 20696 C CB  . ALA BA 2 64  ? 383.067 273.932 367.392 1.00 52.43  ? 64  ALA KA CB  1 
ATOM 20697 N N   . GLU BA 2 65  ? 380.165 272.557 366.366 1.00 57.06  ? 65  GLU KA N   1 
ATOM 20698 C CA  . GLU BA 2 65  ? 378.800 272.724 365.887 1.00 57.06  ? 65  GLU KA CA  1 
ATOM 20699 C C   . GLU BA 2 65  ? 377.770 272.170 366.857 1.00 57.06  ? 65  GLU KA C   1 
ATOM 20700 O O   . GLU BA 2 65  ? 376.570 272.326 366.613 1.00 57.06  ? 65  GLU KA O   1 
ATOM 20701 C CB  . GLU BA 2 65  ? 378.626 272.045 364.530 1.00 57.06  ? 65  GLU KA CB  1 
ATOM 20702 C CG  . GLU BA 2 65  ? 379.344 272.731 363.390 1.00 57.06  ? 65  GLU KA CG  1 
ATOM 20703 C CD  . GLU BA 2 65  ? 379.204 271.983 362.080 1.00 57.06  ? 65  GLU KA CD  1 
ATOM 20704 O OE1 . GLU BA 2 65  ? 378.641 270.870 362.090 1.00 57.06  ? 65  GLU KA OE1 1 
ATOM 20705 O OE2 . GLU BA 2 65  ? 379.664 272.502 361.042 1.00 57.06  ? 65  GLU KA OE2 1 
ATOM 20706 N N   . ARG BA 2 66  ? 378.203 271.524 367.938 1.00 55.84  ? 66  ARG KA N   1 
ATOM 20707 C CA  . ARG BA 2 66  ? 377.270 271.001 368.923 1.00 55.84  ? 66  ARG KA CA  1 
ATOM 20708 C C   . ARG BA 2 66  ? 376.662 272.110 369.767 1.00 55.84  ? 66  ARG KA C   1 
ATOM 20709 O O   . ARG BA 2 66  ? 375.437 272.195 369.890 1.00 55.84  ? 66  ARG KA O   1 
ATOM 20710 C CB  . ARG BA 2 66  ? 377.975 269.996 369.824 1.00 55.84  ? 66  ARG KA CB  1 
ATOM 20711 C CG  . ARG BA 2 66  ? 378.429 268.749 369.115 1.00 55.84  ? 66  ARG KA CG  1 
ATOM 20712 C CD  . ARG BA 2 66  ? 379.071 267.808 370.109 1.00 55.84  ? 66  ARG KA CD  1 
ATOM 20713 N NE  . ARG BA 2 66  ? 378.124 267.479 371.166 1.00 55.84  ? 66  ARG KA NE  1 
ATOM 20714 C CZ  . ARG BA 2 66  ? 377.210 266.520 371.080 1.00 55.84  ? 66  ARG KA CZ  1 
ATOM 20715 N NH1 . ARG BA 2 66  ? 377.116 265.786 369.980 1.00 55.84  ? 66  ARG KA NH1 1 
ATOM 20716 N NH2 . ARG BA 2 66  ? 376.386 266.297 372.091 1.00 55.84  ? 66  ARG KA NH2 1 
ATOM 20717 N N   . VAL BA 2 67  ? 377.495 272.967 370.350 1.00 51.77  ? 67  VAL KA N   1 
ATOM 20718 C CA  . VAL BA 2 67  ? 377.010 274.002 371.251 1.00 51.77  ? 67  VAL KA CA  1 
ATOM 20719 C C   . VAL BA 2 67  ? 377.153 275.403 370.685 1.00 51.77  ? 67  VAL KA C   1 
ATOM 20720 O O   . VAL BA 2 67  ? 376.454 276.313 371.152 1.00 51.77  ? 67  VAL KA O   1 
ATOM 20721 C CB  . VAL BA 2 67  ? 377.706 273.916 372.624 1.00 51.77  ? 67  VAL KA CB  1 
ATOM 20722 C CG1 . VAL BA 2 67  ? 377.390 272.591 373.288 1.00 51.77  ? 67  VAL KA CG1 1 
ATOM 20723 C CG2 . VAL BA 2 67  ? 379.200 274.098 372.473 1.00 51.77  ? 67  VAL KA CG2 1 
ATOM 20724 N N   . GLY BA 2 68  ? 378.007 275.626 369.696 1.00 54.28  ? 68  GLY KA N   1 
ATOM 20725 C CA  . GLY BA 2 68  ? 378.230 276.975 369.224 1.00 54.28  ? 68  GLY KA CA  1 
ATOM 20726 C C   . GLY BA 2 68  ? 377.690 277.235 367.838 1.00 54.28  ? 68  GLY KA C   1 
ATOM 20727 O O   . GLY BA 2 68  ? 376.894 276.454 367.311 1.00 54.28  ? 68  GLY KA O   1 
ATOM 20728 N N   . GLU BA 2 69  ? 378.113 278.344 367.243 1.00 53.61  ? 69  GLU KA N   1 
ATOM 20729 C CA  . GLU BA 2 69  ? 377.712 278.726 365.893 1.00 53.61  ? 69  GLU KA CA  1 
ATOM 20730 C C   . GLU BA 2 69  ? 378.991 279.038 365.130 1.00 53.61  ? 69  GLU KA C   1 
ATOM 20731 O O   . GLU BA 2 69  ? 379.504 280.158 365.200 1.00 53.61  ? 69  GLU KA O   1 
ATOM 20732 C CB  . GLU BA 2 69  ? 376.761 279.914 365.917 1.00 53.61  ? 69  GLU KA CB  1 
ATOM 20733 C CG  . GLU BA 2 69  ? 376.229 280.307 364.560 1.00 53.61  ? 69  GLU KA CG  1 
ATOM 20734 C CD  . GLU BA 2 69  ? 375.218 281.424 364.647 1.00 53.61  ? 69  GLU KA CD  1 
ATOM 20735 O OE1 . GLU BA 2 69  ? 374.926 281.872 365.775 1.00 53.61  ? 69  GLU KA OE1 1 
ATOM 20736 O OE2 . GLU BA 2 69  ? 374.722 281.862 363.590 1.00 53.61  ? 69  GLU KA OE2 1 
ATOM 20737 N N   . VAL BA 2 70  ? 379.502 278.042 364.413 1.00 47.04  ? 70  VAL KA N   1 
ATOM 20738 C CA  . VAL BA 2 70  ? 380.796 278.143 363.747 1.00 47.04  ? 70  VAL KA CA  1 
ATOM 20739 C C   . VAL BA 2 70  ? 380.658 279.053 362.534 1.00 47.04  ? 70  VAL KA C   1 
ATOM 20740 O O   . VAL BA 2 70  ? 379.877 278.774 361.621 1.00 47.04  ? 70  VAL KA O   1 
ATOM 20741 C CB  . VAL BA 2 70  ? 381.321 276.765 363.349 1.00 47.04  ? 70  VAL KA CB  1 
ATOM 20742 C CG1 . VAL BA 2 70  ? 382.518 276.908 362.465 1.00 47.04  ? 70  VAL KA CG1 1 
ATOM 20743 C CG2 . VAL BA 2 70  ? 381.694 275.991 364.582 1.00 47.04  ? 70  VAL KA CG2 1 
ATOM 20744 N N   . VAL BA 2 71  ? 381.415 280.149 362.526 1.00 47.17  ? 71  VAL KA N   1 
ATOM 20745 C CA  . VAL BA 2 71  ? 381.436 281.037 361.372 1.00 47.17  ? 71  VAL KA CA  1 
ATOM 20746 C C   . VAL BA 2 71  ? 382.222 280.406 360.232 1.00 47.17  ? 71  VAL KA C   1 
ATOM 20747 O O   . VAL BA 2 71  ? 381.688 280.177 359.141 1.00 47.17  ? 71  VAL KA O   1 
ATOM 20748 C CB  . VAL BA 2 71  ? 382.021 282.402 361.762 1.00 47.17  ? 71  VAL KA CB  1 
ATOM 20749 C CG1 . VAL BA 2 71  ? 382.133 283.286 360.542 1.00 47.17  ? 71  VAL KA CG1 1 
ATOM 20750 C CG2 . VAL BA 2 71  ? 381.160 283.057 362.816 1.00 47.17  ? 71  VAL KA CG2 1 
ATOM 20751 N N   . ALA BA 2 72  ? 383.499 280.115 360.463 1.00 45.42  ? 72  ALA KA N   1 
ATOM 20752 C CA  . ALA BA 2 72  ? 384.336 279.568 359.407 1.00 45.42  ? 72  ALA KA CA  1 
ATOM 20753 C C   . ALA BA 2 72  ? 385.441 278.725 360.017 1.00 45.42  ? 72  ALA KA C   1 
ATOM 20754 O O   . ALA BA 2 72  ? 385.880 278.960 361.145 1.00 45.42  ? 72  ALA KA O   1 
ATOM 20755 C CB  . ALA BA 2 72  ? 384.940 280.673 358.540 1.00 45.42  ? 72  ALA KA CB  1 
ATOM 20756 N N   . VAL BA 2 73  ? 385.877 277.731 359.248 1.00 44.79  ? 73  VAL KA N   1 
ATOM 20757 C CA  . VAL BA 2 73  ? 387.012 276.879 359.580 1.00 44.79  ? 73  VAL KA CA  1 
ATOM 20758 C C   . VAL BA 2 73  ? 387.955 276.906 358.390 1.00 44.79  ? 73  VAL KA C   1 
ATOM 20759 O O   . VAL BA 2 73  ? 387.513 276.768 357.245 1.00 44.79  ? 73  VAL KA O   1 
ATOM 20760 C CB  . VAL BA 2 73  ? 386.579 275.429 359.879 1.00 44.79  ? 73  VAL KA CB  1 
ATOM 20761 C CG1 . VAL BA 2 73  ? 387.773 274.563 360.230 1.00 44.79  ? 73  VAL KA CG1 1 
ATOM 20762 C CG2 . VAL BA 2 73  ? 385.561 275.387 360.977 1.00 44.79  ? 73  VAL KA CG2 1 
ATOM 20763 N N   . HIS BA 2 74  ? 389.247 277.079 358.647 1.00 42.52  ? 74  HIS KA N   1 
ATOM 20764 C CA  . HIS BA 2 74  ? 390.185 277.076 357.539 1.00 42.52  ? 74  HIS KA CA  1 
ATOM 20765 C C   . HIS BA 2 74  ? 391.550 276.632 358.028 1.00 42.52  ? 74  HIS KA C   1 
ATOM 20766 O O   . HIS BA 2 74  ? 391.959 276.970 359.139 1.00 42.52  ? 74  HIS KA O   1 
ATOM 20767 C CB  . HIS BA 2 74  ? 390.272 278.453 356.889 1.00 42.52  ? 74  HIS KA CB  1 
ATOM 20768 C CG  . HIS BA 2 74  ? 391.120 278.479 355.663 1.00 42.52  ? 74  HIS KA CG  1 
ATOM 20769 N ND1 . HIS BA 2 74  ? 390.741 277.870 354.487 1.00 42.52  ? 74  HIS KA ND1 1 
ATOM 20770 C CD2 . HIS BA 2 74  ? 392.322 279.046 355.425 1.00 42.52  ? 74  HIS KA CD2 1 
ATOM 20771 C CE1 . HIS BA 2 74  ? 391.679 278.058 353.578 1.00 42.52  ? 74  HIS KA CE1 1 
ATOM 20772 N NE2 . HIS BA 2 74  ? 392.649 278.768 354.121 1.00 42.52  ? 74  HIS KA NE2 1 
ATOM 20773 N N   . VAL BA 2 75  ? 392.242 275.872 357.185 1.00 41.61  ? 75  VAL KA N   1 
ATOM 20774 C CA  . VAL BA 2 75  ? 393.572 275.357 357.470 1.00 41.61  ? 75  VAL KA CA  1 
ATOM 20775 C C   . VAL BA 2 75  ? 394.533 275.945 356.453 1.00 41.61  ? 75  VAL KA C   1 
ATOM 20776 O O   . VAL BA 2 75  ? 394.301 275.842 355.244 1.00 41.61  ? 75  VAL KA O   1 
ATOM 20777 C CB  . VAL BA 2 75  ? 393.606 273.823 357.412 1.00 41.61  ? 75  VAL KA CB  1 
ATOM 20778 C CG1 . VAL BA 2 75  ? 395.013 273.315 357.614 1.00 41.61  ? 75  VAL KA CG1 1 
ATOM 20779 C CG2 . VAL BA 2 75  ? 392.692 273.258 358.447 1.00 41.61  ? 75  VAL KA CG2 1 
ATOM 20780 N N   . ILE BA 2 76  ? 395.601 276.560 356.936 1.00 41.67  ? 76  ILE KA N   1 
ATOM 20781 C CA  . ILE BA 2 76  ? 396.662 277.081 356.089 1.00 41.67  ? 76  ILE KA CA  1 
ATOM 20782 C C   . ILE BA 2 76  ? 397.893 276.211 356.295 1.00 41.67  ? 76  ILE KA C   1 
ATOM 20783 O O   . ILE BA 2 76  ? 398.580 276.319 357.309 1.00 41.67  ? 76  ILE KA O   1 
ATOM 20784 C CB  . ILE BA 2 76  ? 396.957 278.556 356.398 1.00 41.67  ? 76  ILE KA CB  1 
ATOM 20785 C CG1 . ILE BA 2 76  ? 395.703 279.378 356.167 1.00 41.67  ? 76  ILE KA CG1 1 
ATOM 20786 C CG2 . ILE BA 2 76  ? 398.027 279.071 355.488 1.00 41.67  ? 76  ILE KA CG2 1 
ATOM 20787 C CD1 . ILE BA 2 76  ? 395.802 280.783 356.660 1.00 41.67  ? 76  ILE KA CD1 1 
ATOM 20788 N N   . PRO BA 2 77  ? 398.195 275.320 355.349 1.00 41.43  ? 77  PRO KA N   1 
ATOM 20789 C CA  . PRO BA 2 77  ? 399.182 274.266 355.614 1.00 41.43  ? 77  PRO KA CA  1 
ATOM 20790 C C   . PRO BA 2 77  ? 400.611 274.750 355.611 1.00 41.43  ? 77  PRO KA C   1 
ATOM 20791 O O   . PRO BA 2 77  ? 401.491 274.045 356.114 1.00 41.43  ? 77  PRO KA O   1 
ATOM 20792 C CB  . PRO BA 2 77  ? 398.928 273.269 354.480 1.00 41.43  ? 77  PRO KA CB  1 
ATOM 20793 C CG  . PRO BA 2 77  ? 397.560 273.582 354.013 1.00 41.43  ? 77  PRO KA CG  1 
ATOM 20794 C CD  . PRO BA 2 77  ? 397.436 275.048 354.126 1.00 41.43  ? 77  PRO KA CD  1 
ATOM 20795 N N   . ARG BA 2 78  ? 400.876 275.928 355.066 1.00 43.60  ? 78  ARG KA N   1 
ATOM 20796 C CA  . ARG BA 2 78  ? 402.212 276.518 355.098 1.00 43.60  ? 78  ARG KA CA  1 
ATOM 20797 C C   . ARG BA 2 78  ? 402.038 278.020 355.033 1.00 43.60  ? 78  ARG KA C   1 
ATOM 20798 O O   . ARG BA 2 78  ? 402.073 278.622 353.954 1.00 43.60  ? 78  ARG KA O   1 
ATOM 20799 C CB  . ARG BA 2 78  ? 403.070 276.017 353.941 1.00 43.60  ? 78  ARG KA CB  1 
ATOM 20800 C CG  . ARG BA 2 78  ? 404.526 276.428 353.995 1.00 43.60  ? 78  ARG KA CG  1 
ATOM 20801 C CD  . ARG BA 2 78  ? 405.244 275.896 352.771 1.00 43.60  ? 78  ARG KA CD  1 
ATOM 20802 N NE  . ARG BA 2 78  ? 406.668 276.206 352.754 1.00 43.60  ? 78  ARG KA NE  1 
ATOM 20803 C CZ  . ARG BA 2 78  ? 407.477 275.888 351.750 1.00 43.60  ? 78  ARG KA CZ  1 
ATOM 20804 N NH1 . ARG BA 2 78  ? 406.995 275.272 350.683 1.00 43.60  ? 78  ARG KA NH1 1 
ATOM 20805 N NH2 . ARG BA 2 78  ? 408.762 276.196 351.805 1.00 43.60  ? 78  ARG KA NH2 1 
ATOM 20806 N N   . PRO BA 2 79  ? 401.803 278.662 356.173 1.00 43.02  ? 79  PRO KA N   1 
ATOM 20807 C CA  . PRO BA 2 79  ? 401.602 280.110 356.168 1.00 43.02  ? 79  PRO KA CA  1 
ATOM 20808 C C   . PRO BA 2 79  ? 402.903 280.840 355.905 1.00 43.02  ? 79  PRO KA C   1 
ATOM 20809 O O   . PRO BA 2 79  ? 403.977 280.402 356.320 1.00 43.02  ? 79  PRO KA O   1 
ATOM 20810 C CB  . PRO BA 2 79  ? 401.071 280.395 357.573 1.00 43.02  ? 79  PRO KA CB  1 
ATOM 20811 C CG  . PRO BA 2 79  ? 401.621 279.305 358.386 1.00 43.02  ? 79  PRO KA CG  1 
ATOM 20812 C CD  . PRO BA 2 79  ? 401.662 278.097 357.521 1.00 43.02  ? 79  PRO KA CD  1 
ATOM 20813 N N   . HIS BA 2 80  ? 402.790 281.954 355.189 1.00 45.81  ? 80  HIS KA N   1 
ATOM 20814 C CA  . HIS BA 2 80  ? 403.950 282.712 354.749 1.00 45.81  ? 80  HIS KA CA  1 
ATOM 20815 C C   . HIS BA 2 80  ? 404.638 283.357 355.948 1.00 45.81  ? 80  HIS KA C   1 
ATOM 20816 O O   . HIS BA 2 80  ? 404.041 283.522 357.014 1.00 45.81  ? 80  HIS KA O   1 
ATOM 20817 C CB  . HIS BA 2 80  ? 403.500 283.764 353.735 1.00 45.81  ? 80  HIS KA CB  1 
ATOM 20818 C CG  . HIS BA 2 80  ? 404.605 284.338 352.910 1.00 45.81  ? 80  HIS KA CG  1 
ATOM 20819 N ND1 . HIS BA 2 80  ? 405.342 285.431 353.306 1.00 45.81  ? 80  HIS KA ND1 1 
ATOM 20820 C CD2 . HIS BA 2 80  ? 405.081 283.983 351.694 1.00 45.81  ? 80  HIS KA CD2 1 
ATOM 20821 C CE1 . HIS BA 2 80  ? 406.235 285.716 352.375 1.00 45.81  ? 80  HIS KA CE1 1 
ATOM 20822 N NE2 . HIS BA 2 80  ? 406.097 284.852 351.387 1.00 45.81  ? 80  HIS KA NE2 1 
ATOM 20823 N N   . VAL BA 2 81  ? 405.916 283.704 355.779 1.00 45.51  ? 81  VAL KA N   1 
ATOM 20824 C CA  . VAL BA 2 81  ? 406.684 284.243 356.898 1.00 45.51  ? 81  VAL KA CA  1 
ATOM 20825 C C   . VAL BA 2 81  ? 406.224 285.655 357.240 1.00 45.51  ? 81  VAL KA C   1 
ATOM 20826 O O   . VAL BA 2 81  ? 406.318 286.090 358.397 1.00 45.51  ? 81  VAL KA O   1 
ATOM 20827 C CB  . VAL BA 2 81  ? 408.196 284.168 356.584 1.00 45.51  ? 81  VAL KA CB  1 
ATOM 20828 C CG1 . VAL BA 2 81  ? 408.591 285.113 355.456 1.00 45.51  ? 81  VAL KA CG1 1 
ATOM 20829 C CG2 . VAL BA 2 81  ? 409.038 284.405 357.831 1.00 45.51  ? 81  VAL KA CG2 1 
ATOM 20830 N N   . ASN BA 2 82  ? 405.652 286.367 356.269 1.00 45.52  ? 82  ASN KA N   1 
ATOM 20831 C CA  . ASN BA 2 82  ? 405.184 287.720 356.529 1.00 45.52  ? 82  ASN KA CA  1 
ATOM 20832 C C   . ASN BA 2 82  ? 403.883 287.707 357.320 1.00 45.52  ? 82  ASN KA C   1 
ATOM 20833 O O   . ASN BA 2 82  ? 403.596 288.663 358.049 1.00 45.52  ? 82  ASN KA O   1 
ATOM 20834 C CB  . ASN BA 2 82  ? 405.013 288.467 355.211 1.00 45.52  ? 82  ASN KA CB  1 
ATOM 20835 C CG  . ASN BA 2 82  ? 405.238 289.957 355.346 1.00 45.52  ? 82  ASN KA CG  1 
ATOM 20836 O OD1 . ASN BA 2 82  ? 405.461 290.646 354.353 1.00 45.52  ? 82  ASN KA OD1 1 
ATOM 20837 N ND2 . ASN BA 2 82  ? 405.198 290.464 356.571 1.00 45.52  ? 82  ASN KA ND2 1 
ATOM 20838 N N   . VAL BA 2 83  ? 403.098 286.634 357.199 1.00 45.53  ? 83  VAL KA N   1 
ATOM 20839 C CA  . VAL BA 2 83  ? 401.872 286.508 357.981 1.00 45.53  ? 83  VAL KA CA  1 
ATOM 20840 C C   . VAL BA 2 83  ? 402.207 286.324 359.453 1.00 45.53  ? 83  VAL KA C   1 
ATOM 20841 O O   . VAL BA 2 83  ? 401.621 286.972 360.327 1.00 45.53  ? 83  VAL KA O   1 
ATOM 20842 C CB  . VAL BA 2 83  ? 401.015 285.350 357.447 1.00 45.53  ? 83  VAL KA CB  1 
ATOM 20843 C CG1 . VAL BA 2 83  ? 399.804 285.137 358.315 1.00 45.53  ? 83  VAL KA CG1 1 
ATOM 20844 C CG2 . VAL BA 2 83  ? 400.595 285.643 356.041 1.00 45.53  ? 83  VAL KA CG2 1 
ATOM 20845 N N   . ASP BA 2 84  ? 403.179 285.460 359.746 1.00 48.49  ? 84  ASP KA N   1 
ATOM 20846 C CA  . ASP BA 2 84  ? 403.590 285.258 361.130 1.00 48.49  ? 84  ASP KA CA  1 
ATOM 20847 C C   . ASP BA 2 84  ? 404.357 286.457 361.658 1.00 48.49  ? 84  ASP KA C   1 
ATOM 20848 O O   . ASP BA 2 84  ? 404.382 286.700 362.870 1.00 48.49  ? 84  ASP KA O   1 
ATOM 20849 C CB  . ASP BA 2 84  ? 404.429 283.994 361.245 1.00 48.49  ? 84  ASP KA CB  1 
ATOM 20850 C CG  . ASP BA 2 84  ? 403.612 282.751 361.043 1.00 48.49  ? 84  ASP KA CG  1 
ATOM 20851 O OD1 . ASP BA 2 84  ? 402.411 282.780 361.372 1.00 48.49  ? 84  ASP KA OD1 1 
ATOM 20852 O OD2 . ASP BA 2 84  ? 404.159 281.741 360.554 1.00 48.49  ? 84  ASP KA OD2 1 
ATOM 20853 N N   . ALA BA 2 85  ? 404.988 287.221 360.770 1.00 45.66  ? 85  ALA KA N   1 
ATOM 20854 C CA  . ALA BA 2 85  ? 405.679 288.420 361.225 1.00 45.66  ? 85  ALA KA CA  1 
ATOM 20855 C C   . ALA BA 2 85  ? 404.696 289.536 361.557 1.00 45.66  ? 85  ALA KA C   1 
ATOM 20856 O O   . ALA BA 2 85  ? 404.915 290.297 362.505 1.00 45.66  ? 85  ALA KA O   1 
ATOM 20857 C CB  . ALA BA 2 85  ? 406.679 288.879 360.168 1.00 45.66  ? 85  ALA KA CB  1 
ATOM 20858 N N   . ALA BA 2 86  ? 403.604 289.644 360.802 1.00 43.78  ? 86  ALA KA N   1 
ATOM 20859 C CA  . ALA BA 2 86  ? 402.711 290.790 360.925 1.00 43.78  ? 86  ALA KA CA  1 
ATOM 20860 C C   . ALA BA 2 86  ? 401.473 290.528 361.766 1.00 43.78  ? 86  ALA KA C   1 
ATOM 20861 O O   . ALA BA 2 86  ? 400.990 291.445 362.437 1.00 43.78  ? 86  ALA KA O   1 
ATOM 20862 C CB  . ALA BA 2 86  ? 402.264 291.257 359.540 1.00 43.78  ? 86  ALA KA CB  1 
ATOM 20863 N N   . LEU BA 2 87  ? 400.945 289.337 361.733 1.00 43.52  ? 87  LEU KA N   1 
ATOM 20864 C CA  . LEU BA 2 87  ? 399.737 288.997 362.457 1.00 43.52  ? 87  LEU KA CA  1 
ATOM 20865 C C   . LEU BA 2 87  ? 400.079 288.173 363.692 1.00 43.52  ? 87  LEU KA C   1 
ATOM 20866 O O   . LEU BA 2 87  ? 401.099 287.481 363.724 1.00 43.52  ? 87  LEU KA O   1 
ATOM 20867 C CB  . LEU BA 2 87  ? 398.792 288.211 361.543 1.00 43.52  ? 87  LEU KA CB  1 
ATOM 20868 C CG  . LEU BA 2 87  ? 398.201 288.846 360.292 1.00 43.52  ? 87  LEU KA CG  1 
ATOM 20869 C CD1 . LEU BA 2 87  ? 397.464 287.805 359.489 1.00 43.52  ? 87  LEU KA CD1 1 
ATOM 20870 C CD2 . LEU BA 2 87  ? 397.259 289.943 360.668 1.00 43.52  ? 87  LEU KA CD2 1 
ATOM 20871 N N   . PRO BA 2 88  ? 399.256 288.225 364.743 1.00 45.89  ? 88  PRO KA N   1 
ATOM 20872 C CA  . PRO BA 2 88  ? 399.557 287.445 365.967 1.00 45.89  ? 88  PRO KA CA  1 
ATOM 20873 C C   . PRO BA 2 88  ? 399.183 285.964 365.898 1.00 45.89  ? 88  PRO KA C   1 
ATOM 20874 O O   . PRO BA 2 88  ? 398.111 285.522 366.314 1.00 45.89  ? 88  PRO KA O   1 
ATOM 20875 C CB  . PRO BA 2 88  ? 398.737 288.171 367.033 1.00 45.89  ? 88  PRO KA CB  1 
ATOM 20876 C CG  . PRO BA 2 88  ? 397.605 288.761 366.289 1.00 45.89  ? 88  PRO KA CG  1 
ATOM 20877 C CD  . PRO BA 2 88  ? 398.140 289.162 364.959 1.00 45.89  ? 88  PRO KA CD  1 
ATOM 20878 N N   . LEU BA 2 89  ? 400.098 285.155 365.362 1.00 45.71  ? 89  LEU KA N   1 
ATOM 20879 C CA  . LEU BA 2 89  ? 399.863 283.726 365.205 1.00 45.71  ? 89  LEU KA CA  1 
ATOM 20880 C C   . LEU BA 2 89  ? 400.790 282.874 366.059 1.00 45.71  ? 89  LEU KA C   1 
ATOM 20881 O O   . LEU BA 2 89  ? 401.000 281.701 365.747 1.00 45.71  ? 89  LEU KA O   1 
ATOM 20882 C CB  . LEU BA 2 89  ? 399.990 283.302 363.743 1.00 45.71  ? 89  LEU KA CB  1 
ATOM 20883 C CG  . LEU BA 2 89  ? 398.744 283.397 362.869 1.00 45.71  ? 89  LEU KA CG  1 
ATOM 20884 C CD1 . LEU BA 2 89  ? 397.627 282.715 363.571 1.00 45.71  ? 89  LEU KA CD1 1 
ATOM 20885 C CD2 . LEU BA 2 89  ? 398.352 284.782 362.536 1.00 45.71  ? 89  LEU KA CD2 1 
ATOM 20886 N N   . GLY BA 2 90  ? 401.355 283.432 367.121 1.00 48.99  ? 90  GLY KA N   1 
ATOM 20887 C CA  . GLY BA 2 90  ? 402.092 282.630 368.075 1.00 48.99  ? 90  GLY KA CA  1 
ATOM 20888 C C   . GLY BA 2 90  ? 403.453 282.144 367.631 1.00 48.99  ? 90  GLY KA C   1 
ATOM 20889 O O   . GLY BA 2 90  ? 404.068 281.348 368.348 1.00 48.99  ? 90  GLY KA O   1 
ATOM 20890 N N   . ARG BA 2 91  ? 403.941 282.578 366.470 1.00 51.98  ? 91  ARG KA N   1 
ATOM 20891 C CA  . ARG BA 2 91  ? 405.302 282.272 366.051 1.00 51.98  ? 91  ARG KA CA  1 
ATOM 20892 C C   . ARG BA 2 91  ? 406.023 283.519 365.566 1.00 51.98  ? 91  ARG KA C   1 
ATOM 20893 O O   . ARG BA 2 91  ? 406.862 283.443 364.663 1.00 51.98  ? 91  ARG KA O   1 
ATOM 20894 C CB  . ARG BA 2 91  ? 405.329 281.207 364.959 1.00 51.98  ? 91  ARG KA CB  1 
ATOM 20895 C CG  . ARG BA 2 91  ? 404.914 279.830 365.420 1.00 51.98  ? 91  ARG KA CG  1 
ATOM 20896 C CD  . ARG BA 2 91  ? 405.928 279.224 366.357 1.00 51.98  ? 91  ARG KA CD  1 
ATOM 20897 N NE  . ARG BA 2 91  ? 405.631 277.823 366.626 1.00 51.98  ? 91  ARG KA NE  1 
ATOM 20898 C CZ  . ARG BA 2 91  ? 404.858 277.402 367.619 1.00 51.98  ? 91  ARG KA CZ  1 
ATOM 20899 N NH1 . ARG BA 2 91  ? 404.296 278.275 368.441 1.00 51.98  ? 91  ARG KA NH1 1 
ATOM 20900 N NH2 . ARG BA 2 91  ? 404.646 276.107 367.789 1.00 51.98  ? 91  ARG KA NH2 1 
ATOM 20901 N N   . THR BA 2 92  ? 405.711 284.665 366.148 1.00 55.32  ? 92  THR KA N   1 
ATOM 20902 C CA  . THR BA 2 92  ? 406.352 285.915 365.780 1.00 55.32  ? 92  THR KA CA  1 
ATOM 20903 C C   . THR BA 2 92  ? 407.718 286.010 366.450 1.00 55.32  ? 92  THR KA C   1 
ATOM 20904 O O   . THR BA 2 92  ? 407.800 286.005 367.685 1.00 55.32  ? 92  THR KA O   1 
ATOM 20905 C CB  . THR BA 2 92  ? 405.480 287.100 366.180 1.00 55.32  ? 92  THR KA CB  1 
ATOM 20906 O OG1 . THR BA 2 92  ? 404.207 286.990 365.533 1.00 55.32  ? 92  THR KA OG1 1 
ATOM 20907 C CG2 . THR BA 2 92  ? 406.141 288.397 365.765 1.00 55.32  ? 92  THR KA CG2 1 
ATOM 20908 N N   . PRO BA 2 93  ? 408.813 286.097 365.675 1.00 58.32  ? 93  PRO KA N   1 
ATOM 20909 C CA  . PRO BA 2 93  ? 410.189 286.083 366.190 1.00 58.32  ? 93  PRO KA CA  1 
ATOM 20910 C C   . PRO BA 2 93  ? 410.544 287.292 367.050 1.00 58.32  ? 93  PRO KA C   1 
ATOM 20911 O O   . PRO BA 2 93  ? 409.833 288.293 366.993 1.00 58.32  ? 93  PRO KA O   1 
ATOM 20912 C CB  . PRO BA 2 93  ? 411.036 286.073 364.914 1.00 58.32  ? 93  PRO KA CB  1 
ATOM 20913 C CG  . PRO BA 2 93  ? 410.131 285.547 363.855 1.00 58.32  ? 93  PRO KA CG  1 
ATOM 20914 C CD  . PRO BA 2 93  ? 408.790 286.091 364.203 1.00 58.32  ? 93  PRO KA CD  1 
ATOM 20915 N N   . ALA CA 2 2   ? 393.007 270.969 385.572 1.00 46.98  ? 2   ALA KB N   1 
ATOM 20916 C CA  . ALA CA 2 2   ? 392.808 270.468 386.926 1.00 46.98  ? 2   ALA KB CA  1 
ATOM 20917 C C   . ALA CA 2 2   ? 391.348 270.116 387.146 1.00 46.98  ? 2   ALA KB C   1 
ATOM 20918 O O   . ALA CA 2 2   ? 390.907 269.014 386.830 1.00 46.98  ? 2   ALA KB O   1 
ATOM 20919 C CB  . ALA CA 2 2   ? 393.270 271.494 387.952 1.00 46.98  ? 2   ALA KB CB  1 
ATOM 20920 N N   . ASP CA 2 3   ? 390.603 271.069 387.695 1.00 43.44  ? 3   ASP KB N   1 
ATOM 20921 C CA  . ASP CA 2 3   ? 389.180 270.879 387.911 1.00 43.44  ? 3   ASP KB CA  1 
ATOM 20922 C C   . ASP CA 2 3   ? 388.429 270.930 386.589 1.00 43.44  ? 3   ASP KB C   1 
ATOM 20923 O O   . ASP CA 2 3   ? 388.942 271.402 385.575 1.00 43.44  ? 3   ASP KB O   1 
ATOM 20924 C CB  . ASP CA 2 3   ? 388.642 271.951 388.855 1.00 43.44  ? 3   ASP KB CB  1 
ATOM 20925 C CG  . ASP CA 2 3   ? 389.111 271.763 390.281 1.00 43.44  ? 3   ASP KB CG  1 
ATOM 20926 O OD1 . ASP CA 2 3   ? 389.361 270.607 390.679 1.00 43.44  ? 3   ASP KB OD1 1 
ATOM 20927 O OD2 . ASP CA 2 3   ? 389.222 272.771 391.008 1.00 43.44  ? 3   ASP KB OD2 1 
ATOM 20928 N N   . ALA CA 2 4   ? 387.196 270.440 386.609 1.00 39.70  ? 4   ALA KB N   1 
ATOM 20929 C CA  . ALA CA 2 4   ? 386.338 270.532 385.444 1.00 39.70  ? 4   ALA KB CA  1 
ATOM 20930 C C   . ALA CA 2 4   ? 385.882 271.970 385.241 1.00 39.70  ? 4   ALA KB C   1 
ATOM 20931 O O   . ALA CA 2 4   ? 386.080 272.840 386.082 1.00 39.70  ? 4   ALA KB O   1 
ATOM 20932 C CB  . ALA CA 2 4   ? 385.136 269.610 385.593 1.00 39.70  ? 4   ALA KB CB  1 
ATOM 20933 N N   . LEU CA 2 5   ? 385.237 272.208 384.111 1.00 38.32  ? 5   LEU KB N   1 
ATOM 20934 C CA  . LEU CA 2 5   ? 384.985 273.557 383.641 1.00 38.32  ? 5   LEU KB CA  1 
ATOM 20935 C C   . LEU CA 2 5   ? 383.527 273.718 383.259 1.00 38.32  ? 5   LEU KB C   1 
ATOM 20936 O O   . LEU CA 2 5   ? 382.979 272.878 382.546 1.00 38.32  ? 5   LEU KB O   1 
ATOM 20937 C CB  . LEU CA 2 5   ? 385.860 273.851 382.448 1.00 38.32  ? 5   LEU KB CB  1 
ATOM 20938 C CG  . LEU CA 2 5   ? 385.740 275.240 381.876 1.00 38.32  ? 5   LEU KB CG  1 
ATOM 20939 C CD1 . LEU CA 2 5   ? 386.133 276.206 382.949 1.00 38.32  ? 5   LEU KB CD1 1 
ATOM 20940 C CD2 . LEU CA 2 5   ? 386.661 275.333 380.694 1.00 38.32  ? 5   LEU KB CD2 1 
ATOM 20941 N N   . GLY CA 2 6   ? 382.899 274.800 383.715 1.00 39.01  ? 6   GLY KB N   1 
ATOM 20942 C CA  . GLY CA 2 6   ? 381.511 275.033 383.377 1.00 39.01  ? 6   GLY KB CA  1 
ATOM 20943 C C   . GLY CA 2 6   ? 381.282 276.457 382.933 1.00 39.01  ? 6   GLY KB C   1 
ATOM 20944 O O   . GLY CA 2 6   ? 381.870 277.382 383.496 1.00 39.01  ? 6   GLY KB O   1 
ATOM 20945 N N   . MET CA 2 7   ? 380.448 276.653 381.919 1.00 42.01  ? 7   MET KB N   1 
ATOM 20946 C CA  . MET CA 2 7   ? 380.279 277.955 381.297 1.00 42.01  ? 7   MET KB CA  1 
ATOM 20947 C C   . MET CA 2 7   ? 378.820 278.206 380.989 1.00 42.01  ? 7   MET KB C   1 
ATOM 20948 O O   . MET CA 2 7   ? 378.138 277.329 380.458 1.00 42.01  ? 7   MET KB O   1 
ATOM 20949 C CB  . MET CA 2 7   ? 381.056 278.053 379.996 1.00 42.01  ? 7   MET KB CB  1 
ATOM 20950 C CG  . MET CA 2 7   ? 382.527 278.106 380.159 1.00 42.01  ? 7   MET KB CG  1 
ATOM 20951 S SD  . MET CA 2 7   ? 383.325 278.142 378.568 1.00 42.01  ? 7   MET KB SD  1 
ATOM 20952 C CE  . MET CA 2 7   ? 385.002 278.275 379.129 1.00 42.01  ? 7   MET KB CE  1 
ATOM 20953 N N   . ILE CA 2 8   ? 378.353 279.413 381.290 1.00 43.07  ? 8   ILE KB N   1 
ATOM 20954 C CA  . ILE CA 2 8   ? 377.061 279.881 380.801 1.00 43.07  ? 8   ILE KB CA  1 
ATOM 20955 C C   . ILE CA 2 8   ? 377.339 281.145 380.013 1.00 43.07  ? 8   ILE KB C   1 
ATOM 20956 O O   . ILE CA 2 8   ? 377.915 282.095 380.550 1.00 43.07  ? 8   ILE KB O   1 
ATOM 20957 C CB  . ILE CA 2 8   ? 376.058 280.174 381.919 1.00 43.07  ? 8   ILE KB CB  1 
ATOM 20958 C CG1 . ILE CA 2 8   ? 375.954 279.014 382.894 1.00 43.07  ? 8   ILE KB CG1 1 
ATOM 20959 C CG2 . ILE CA 2 8   ? 374.700 280.422 381.308 1.00 43.07  ? 8   ILE KB CG2 1 
ATOM 20960 C CD1 . ILE CA 2 8   ? 375.429 277.761 382.311 1.00 43.07  ? 8   ILE KB CD1 1 
ATOM 20961 N N   . GLU CA 2 9   ? 376.927 281.177 378.756 1.00 46.93  ? 9   GLU KB N   1 
ATOM 20962 C CA  . GLU CA 2 9   ? 377.060 282.380 377.955 1.00 46.93  ? 9   GLU KB CA  1 
ATOM 20963 C C   . GLU CA 2 9   ? 375.689 282.990 377.723 1.00 46.93  ? 9   GLU KB C   1 
ATOM 20964 O O   . GLU CA 2 9   ? 374.747 282.295 377.340 1.00 46.93  ? 9   GLU KB O   1 
ATOM 20965 C CB  . GLU CA 2 9   ? 377.743 282.089 376.626 1.00 46.93  ? 9   GLU KB CB  1 
ATOM 20966 C CG  . GLU CA 2 9   ? 377.987 283.324 375.807 1.00 46.93  ? 9   GLU KB CG  1 
ATOM 20967 C CD  . GLU CA 2 9   ? 378.858 283.059 374.610 1.00 46.93  ? 9   GLU KB CD  1 
ATOM 20968 O OE1 . GLU CA 2 9   ? 379.272 281.899 374.419 1.00 46.93  ? 9   GLU KB OE1 1 
ATOM 20969 O OE2 . GLU CA 2 9   ? 379.136 284.014 373.861 1.00 46.93  ? 9   GLU KB OE2 1 
ATOM 20970 N N   . VAL CA 2 10  ? 375.571 284.285 377.992 1.00 45.26  ? 10  VAL KB N   1 
ATOM 20971 C CA  . VAL CA 2 10  ? 374.313 285.009 377.874 1.00 45.26  ? 10  VAL KB CA  1 
ATOM 20972 C C   . VAL CA 2 10  ? 374.579 286.273 377.070 1.00 45.26  ? 10  VAL KB C   1 
ATOM 20973 O O   . VAL CA 2 10  ? 375.588 286.952 377.286 1.00 45.26  ? 10  VAL KB O   1 
ATOM 20974 C CB  . VAL CA 2 10  ? 373.731 285.353 379.265 1.00 45.26  ? 10  VAL KB CB  1 
ATOM 20975 C CG1 . VAL CA 2 10  ? 372.464 286.171 379.149 1.00 45.26  ? 10  VAL KB CG1 1 
ATOM 20976 C CG2 . VAL CA 2 10  ? 373.445 284.108 380.073 1.00 45.26  ? 10  VAL KB CG2 1 
ATOM 20977 N N   . ARG CA 2 11  ? 373.691 286.586 376.126 1.00 45.09  ? 11  ARG KB N   1 
ATOM 20978 C CA  . ARG CA 2 11  ? 373.688 287.912 375.510 1.00 45.09  ? 11  ARG KB CA  1 
ATOM 20979 C C   . ARG CA 2 11  ? 373.009 288.890 376.466 1.00 45.09  ? 11  ARG KB C   1 
ATOM 20980 O O   . ARG CA 2 11  ? 371.831 289.225 376.350 1.00 45.09  ? 11  ARG KB O   1 
ATOM 20981 C CB  . ARG CA 2 11  ? 372.990 287.886 374.160 1.00 45.09  ? 11  ARG KB CB  1 
ATOM 20982 C CG  . ARG CA 2 11  ? 373.168 289.179 373.381 1.00 45.09  ? 11  ARG KB CG  1 
ATOM 20983 C CD  . ARG CA 2 11  ? 372.621 289.075 371.976 1.00 45.09  ? 11  ARG KB CD  1 
ATOM 20984 N NE  . ARG CA 2 11  ? 372.953 290.259 371.193 1.00 45.09  ? 11  ARG KB NE  1 
ATOM 20985 C CZ  . ARG CA 2 11  ? 372.641 290.420 369.914 1.00 45.09  ? 11  ARG KB CZ  1 
ATOM 20986 N NH1 . ARG CA 2 11  ? 371.976 289.472 369.269 1.00 45.09  ? 11  ARG KB NH1 1 
ATOM 20987 N NH2 . ARG CA 2 11  ? 372.991 291.530 369.280 1.00 45.09  ? 11  ARG KB NH2 1 
ATOM 20988 N N   . GLY CA 2 12  ? 373.783 289.333 377.446 1.00 43.35  ? 12  GLY KB N   1 
ATOM 20989 C CA  . GLY CA 2 12  ? 373.240 290.217 378.451 1.00 43.35  ? 12  GLY KB CA  1 
ATOM 20990 C C   . GLY CA 2 12  ? 373.872 290.022 379.807 1.00 43.35  ? 12  GLY KB C   1 
ATOM 20991 O O   . GLY CA 2 12  ? 374.107 288.891 380.233 1.00 43.35  ? 12  GLY KB O   1 
ATOM 20992 N N   . PHE CA 2 13  ? 374.133 291.126 380.500 1.00 43.24  ? 13  PHE KB N   1 
ATOM 20993 C CA  . PHE CA 2 13  ? 374.840 291.054 381.771 1.00 43.24  ? 13  PHE KB CA  1 
ATOM 20994 C C   . PHE CA 2 13  ? 373.957 290.494 382.876 1.00 43.24  ? 13  PHE KB C   1 
ATOM 20995 O O   . PHE CA 2 13  ? 374.453 289.812 383.779 1.00 43.24  ? 13  PHE KB O   1 
ATOM 20996 C CB  . PHE CA 2 13  ? 375.345 292.442 382.138 1.00 43.24  ? 13  PHE KB CB  1 
ATOM 20997 C CG  . PHE CA 2 13  ? 376.225 292.471 383.337 1.00 43.24  ? 13  PHE KB CG  1 
ATOM 20998 C CD1 . PHE CA 2 13  ? 377.509 291.978 383.270 1.00 43.24  ? 13  PHE KB CD1 1 
ATOM 20999 C CD2 . PHE CA 2 13  ? 375.786 293.030 384.520 1.00 43.24  ? 13  PHE KB CD2 1 
ATOM 21000 C CE1 . PHE CA 2 13  ? 378.332 292.016 384.370 1.00 43.24  ? 13  PHE KB CE1 1 
ATOM 21001 C CE2 . PHE CA 2 13  ? 376.607 293.074 385.624 1.00 43.24  ? 13  PHE KB CE2 1 
ATOM 21002 C CZ  . PHE CA 2 13  ? 377.882 292.564 385.547 1.00 43.24  ? 13  PHE KB CZ  1 
ATOM 21003 N N   . VAL CA 2 14  ? 372.650 290.747 382.798 1.00 43.28  ? 14  VAL KB N   1 
ATOM 21004 C CA  . VAL CA 2 14  ? 371.724 290.354 383.853 1.00 43.28  ? 14  VAL KB CA  1 
ATOM 21005 C C   . VAL CA 2 14  ? 371.568 288.842 383.904 1.00 43.28  ? 14  VAL KB C   1 
ATOM 21006 O O   . VAL CA 2 14  ? 371.634 288.231 384.981 1.00 43.28  ? 14  VAL KB O   1 
ATOM 21007 C CB  . VAL CA 2 14  ? 370.377 291.054 383.631 1.00 43.28  ? 14  VAL KB CB  1 
ATOM 21008 C CG1 . VAL CA 2 14  ? 369.366 290.580 384.630 1.00 43.28  ? 14  VAL KB CG1 1 
ATOM 21009 C CG2 . VAL CA 2 14  ? 370.560 292.537 383.728 1.00 43.28  ? 14  VAL KB CG2 1 
ATOM 21010 N N   . GLY CA 2 15  ? 371.363 288.217 382.742 1.00 45.08  ? 15  GLY KB N   1 
ATOM 21011 C CA  . GLY CA 2 15  ? 371.246 286.771 382.697 1.00 45.08  ? 15  GLY KB CA  1 
ATOM 21012 C C   . GLY CA 2 15  ? 372.529 286.073 383.096 1.00 45.08  ? 15  GLY KB C   1 
ATOM 21013 O O   . GLY CA 2 15  ? 372.500 285.009 383.712 1.00 45.08  ? 15  GLY KB O   1 
ATOM 21014 N N   . MET CA 2 16  ? 373.671 286.691 382.800 1.00 44.29  ? 16  MET KB N   1 
ATOM 21015 C CA  . MET CA 2 16  ? 374.947 286.115 383.204 1.00 44.29  ? 16  MET KB CA  1 
ATOM 21016 C C   . MET CA 2 16  ? 375.147 286.200 384.708 1.00 44.29  ? 16  MET KB C   1 
ATOM 21017 O O   . MET CA 2 16  ? 375.675 285.263 385.311 1.00 44.29  ? 16  MET KB O   1 
ATOM 21018 C CB  . MET CA 2 16  ? 376.086 286.806 382.471 1.00 44.29  ? 16  MET KB CB  1 
ATOM 21019 C CG  . MET CA 2 16  ? 377.467 286.248 382.732 1.00 44.29  ? 16  MET KB CG  1 
ATOM 21020 S SD  . MET CA 2 16  ? 378.376 287.009 384.085 1.00 44.29  ? 16  MET KB SD  1 
ATOM 21021 C CE  . MET CA 2 16  ? 378.744 288.583 383.338 1.00 44.29  ? 16  MET KB CE  1 
ATOM 21022 N N   . VAL CA 2 17  ? 374.747 287.311 385.334 1.00 43.81  ? 17  VAL KB N   1 
ATOM 21023 C CA  . VAL CA 2 17  ? 374.899 287.409 386.784 1.00 43.81  ? 17  VAL KB CA  1 
ATOM 21024 C C   . VAL CA 2 17  ? 373.933 286.463 387.487 1.00 43.81  ? 17  VAL KB C   1 
ATOM 21025 O O   . VAL CA 2 17  ? 374.292 285.818 388.482 1.00 43.81  ? 17  VAL KB O   1 
ATOM 21026 C CB  . VAL CA 2 17  ? 374.731 288.866 387.248 1.00 43.81  ? 17  VAL KB CB  1 
ATOM 21027 C CG1 . VAL CA 2 17  ? 374.738 288.960 388.751 1.00 43.81  ? 17  VAL KB CG1 1 
ATOM 21028 C CG2 . VAL CA 2 17  ? 375.865 289.692 386.719 1.00 43.81  ? 17  VAL KB CG2 1 
ATOM 21029 N N   . GLU CA 2 18  ? 372.719 286.314 386.949 1.00 45.11  ? 18  GLU KB N   1 
ATOM 21030 C CA  . GLU CA 2 18  ? 371.782 285.346 387.514 1.00 45.11  ? 18  GLU KB CA  1 
ATOM 21031 C C   . GLU CA 2 18  ? 372.275 283.914 387.342 1.00 45.11  ? 18  GLU KB C   1 
ATOM 21032 O O   . GLU CA 2 18  ? 372.153 283.097 388.264 1.00 45.11  ? 18  GLU KB O   1 
ATOM 21033 C CB  . GLU CA 2 18  ? 370.398 285.522 386.896 1.00 45.11  ? 18  GLU KB CB  1 
ATOM 21034 C CG  . GLU CA 2 18  ? 369.397 284.447 387.296 1.00 45.11  ? 18  GLU KB CG  1 
ATOM 21035 C CD  . GLU CA 2 18  ? 369.119 284.387 388.792 1.00 45.11  ? 18  GLU KB CD  1 
ATOM 21036 O OE1 . GLU CA 2 18  ? 369.206 285.425 389.478 1.00 45.11  ? 18  GLU KB OE1 1 
ATOM 21037 O OE2 . GLU CA 2 18  ? 368.813 283.284 389.292 1.00 45.11  ? 18  GLU KB OE2 1 
ATOM 21038 N N   . ALA CA 2 19  ? 372.889 283.608 386.197 1.00 43.49  ? 19  ALA KB N   1 
ATOM 21039 C CA  . ALA CA 2 19  ? 373.459 282.284 385.992 1.00 43.49  ? 19  ALA KB CA  1 
ATOM 21040 C C   . ALA CA 2 19  ? 374.643 282.036 386.914 1.00 43.49  ? 19  ALA KB C   1 
ATOM 21041 O O   . ALA CA 2 19  ? 374.790 280.931 387.446 1.00 43.49  ? 19  ALA KB O   1 
ATOM 21042 C CB  . ALA CA 2 19  ? 373.877 282.119 384.538 1.00 43.49  ? 19  ALA KB CB  1 
ATOM 21043 N N   . ALA CA 2 20  ? 375.480 283.053 387.134 1.00 42.93  ? 20  ALA KB N   1 
ATOM 21044 C CA  . ALA CA 2 20  ? 376.629 282.892 388.017 1.00 42.93  ? 20  ALA KB CA  1 
ATOM 21045 C C   . ALA CA 2 20  ? 376.187 282.675 389.453 1.00 42.93  ? 20  ALA KB C   1 
ATOM 21046 O O   . ALA CA 2 20  ? 376.735 281.817 390.160 1.00 42.93  ? 20  ALA KB O   1 
ATOM 21047 C CB  . ALA CA 2 20  ? 377.539 284.110 387.919 1.00 42.93  ? 20  ALA KB CB  1 
ATOM 21048 N N   . ASP CA 2 21  ? 375.163 283.411 389.884 1.00 43.78  ? 21  ASP KB N   1 
ATOM 21049 C CA  . ASP CA 2 21  ? 374.652 283.244 391.235 1.00 43.78  ? 21  ASP KB CA  1 
ATOM 21050 C C   . ASP CA 2 21  ? 373.968 281.897 391.406 1.00 43.78  ? 21  ASP KB C   1 
ATOM 21051 O O   . ASP CA 2 21  ? 374.105 281.262 392.457 1.00 43.78  ? 21  ASP KB O   1 
ATOM 21052 C CB  . ASP CA 2 21  ? 373.697 284.377 391.574 1.00 43.78  ? 21  ASP KB CB  1 
ATOM 21053 C CG  . ASP CA 2 21  ? 373.149 284.258 392.963 1.00 43.78  ? 21  ASP KB CG  1 
ATOM 21054 O OD1 . ASP CA 2 21  ? 373.898 284.524 393.923 1.00 43.78  ? 21  ASP KB OD1 1 
ATOM 21055 O OD2 . ASP CA 2 21  ? 371.969 283.876 393.094 1.00 43.78  ? 21  ASP KB OD2 1 
ATOM 21056 N N   . ALA CA 2 22  ? 373.269 281.423 390.372 1.00 41.25  ? 22  ALA KB N   1 
ATOM 21057 C CA  . ALA CA 2 22  ? 372.638 280.113 390.457 1.00 41.25  ? 22  ALA KB CA  1 
ATOM 21058 C C   . ALA CA 2 22  ? 373.673 278.996 390.504 1.00 41.25  ? 22  ALA KB C   1 
ATOM 21059 O O   . ALA CA 2 22  ? 373.500 278.016 391.239 1.00 41.25  ? 22  ALA KB O   1 
ATOM 21060 C CB  . ALA CA 2 22  ? 371.685 279.916 389.284 1.00 41.25  ? 22  ALA KB CB  1 
ATOM 21061 N N   . MET CA 2 23  ? 374.769 279.140 389.753 1.00 41.94  ? 23  MET KB N   1 
ATOM 21062 C CA  . MET CA 2 23  ? 375.813 278.121 389.777 1.00 41.94  ? 23  MET KB CA  1 
ATOM 21063 C C   . MET CA 2 23  ? 376.544 278.092 391.109 1.00 41.94  ? 23  MET KB C   1 
ATOM 21064 O O   . MET CA 2 23  ? 376.898 277.015 391.596 1.00 41.94  ? 23  MET KB O   1 
ATOM 21065 C CB  . MET CA 2 23  ? 376.814 278.338 388.648 1.00 41.94  ? 23  MET KB CB  1 
ATOM 21066 C CG  . MET CA 2 23  ? 376.276 278.054 387.274 1.00 41.94  ? 23  MET KB CG  1 
ATOM 21067 S SD  . MET CA 2 23  ? 377.561 278.188 386.036 1.00 41.94  ? 23  MET KB SD  1 
ATOM 21068 C CE  . MET CA 2 23  ? 377.784 279.955 385.986 1.00 41.94  ? 23  MET KB CE  1 
ATOM 21069 N N   . VAL CA 2 24  ? 376.786 279.251 391.720 1.00 41.76  ? 24  VAL KB N   1 
ATOM 21070 C CA  . VAL CA 2 24  ? 377.512 279.195 392.983 1.00 41.76  ? 24  VAL KB CA  1 
ATOM 21071 C C   . VAL CA 2 24  ? 376.585 278.841 394.142 1.00 41.76  ? 24  VAL KB C   1 
ATOM 21072 O O   . VAL CA 2 24  ? 377.050 278.354 395.178 1.00 41.76  ? 24  VAL KB O   1 
ATOM 21073 C CB  . VAL CA 2 24  ? 378.265 280.505 393.248 1.00 41.76  ? 24  VAL KB CB  1 
ATOM 21074 C CG1 . VAL CA 2 24  ? 379.256 280.761 392.145 1.00 41.76  ? 24  VAL KB CG1 1 
ATOM 21075 C CG2 . VAL CA 2 24  ? 377.307 281.645 393.376 1.00 41.76  ? 24  VAL KB CG2 1 
ATOM 21076 N N   . LYS CA 2 25  ? 375.273 279.060 394.002 1.00 43.28  ? 25  LYS KB N   1 
ATOM 21077 C CA  . LYS CA 2 25  ? 374.360 278.630 395.055 1.00 43.28  ? 25  LYS KB CA  1 
ATOM 21078 C C   . LYS CA 2 25  ? 374.011 277.156 394.953 1.00 43.28  ? 25  LYS KB C   1 
ATOM 21079 O O   . LYS CA 2 25  ? 373.715 276.530 395.975 1.00 43.28  ? 25  LYS KB O   1 
ATOM 21080 C CB  . LYS CA 2 25  ? 373.073 279.448 395.029 1.00 43.28  ? 25  LYS KB CB  1 
ATOM 21081 C CG  . LYS CA 2 25  ? 373.205 280.829 395.610 1.00 43.28  ? 25  LYS KB CG  1 
ATOM 21082 C CD  . LYS CA 2 25  ? 371.877 281.550 395.578 1.00 43.28  ? 25  LYS KB CD  1 
ATOM 21083 C CE  . LYS CA 2 25  ? 371.980 282.910 396.230 1.00 43.28  ? 25  LYS KB CE  1 
ATOM 21084 N NZ  . LYS CA 2 25  ? 370.691 283.640 396.147 1.00 43.28  ? 25  LYS KB NZ  1 
ATOM 21085 N N   . ALA CA 2 26  ? 374.034 276.585 393.751 1.00 41.48  ? 26  ALA KB N   1 
ATOM 21086 C CA  . ALA CA 2 26  ? 373.589 275.209 393.587 1.00 41.48  ? 26  ALA KB CA  1 
ATOM 21087 C C   . ALA CA 2 26  ? 374.587 274.181 394.094 1.00 41.48  ? 26  ALA KB C   1 
ATOM 21088 O O   . ALA CA 2 26  ? 374.169 273.089 394.489 1.00 41.48  ? 26  ALA KB O   1 
ATOM 21089 C CB  . ALA CA 2 26  ? 373.283 274.935 392.120 1.00 41.48  ? 26  ALA KB CB  1 
ATOM 21090 N N   . ALA CA 2 27  ? 375.874 274.495 394.111 1.00 40.31  ? 27  ALA KB N   1 
ATOM 21091 C CA  . ALA CA 2 27  ? 376.897 273.535 394.504 1.00 40.31  ? 27  ALA KB CA  1 
ATOM 21092 C C   . ALA CA 2 27  ? 378.117 274.317 394.963 1.00 40.31  ? 27  ALA KB C   1 
ATOM 21093 O O   . ALA CA 2 27  ? 378.095 275.549 395.032 1.00 40.31  ? 27  ALA KB O   1 
ATOM 21094 C CB  . ALA CA 2 27  ? 377.242 272.589 393.357 1.00 40.31  ? 27  ALA KB CB  1 
ATOM 21095 N N   . LYS CA 2 28  ? 379.184 273.595 395.288 1.00 42.23  ? 28  LYS KB N   1 
ATOM 21096 C CA  . LYS CA 2 28  ? 380.435 274.238 395.667 1.00 42.23  ? 28  LYS KB CA  1 
ATOM 21097 C C   . LYS CA 2 28  ? 381.357 274.299 394.452 1.00 42.23  ? 28  LYS KB C   1 
ATOM 21098 O O   . LYS CA 2 28  ? 382.236 273.464 394.242 1.00 42.23  ? 28  LYS KB O   1 
ATOM 21099 C CB  . LYS CA 2 28  ? 381.091 273.509 396.833 1.00 42.23  ? 28  LYS KB CB  1 
ATOM 21100 C CG  . LYS CA 2 28  ? 382.278 274.271 397.407 1.00 42.23  ? 28  LYS KB CG  1 
ATOM 21101 C CD  . LYS CA 2 28  ? 382.905 273.574 398.594 1.00 42.23  ? 28  LYS KB CD  1 
ATOM 21102 C CE  . LYS CA 2 28  ? 383.758 272.399 398.143 1.00 42.23  ? 28  LYS KB CE  1 
ATOM 21103 N NZ  . LYS CA 2 28  ? 384.505 271.774 399.271 1.00 42.23  ? 28  LYS KB NZ  1 
ATOM 21104 N N   . VAL CA 2 29  ? 381.115 275.311 393.632 1.00 41.02  ? 29  VAL KB N   1 
ATOM 21105 C CA  . VAL CA 2 29  ? 381.992 275.643 392.537 1.00 41.02  ? 29  VAL KB CA  1 
ATOM 21106 C C   . VAL CA 2 29  ? 382.724 276.931 392.883 1.00 41.02  ? 29  VAL KB C   1 
ATOM 21107 O O   . VAL CA 2 29  ? 382.415 277.607 393.858 1.00 41.02  ? 29  VAL KB O   1 
ATOM 21108 C CB  . VAL CA 2 29  ? 381.228 275.789 391.212 1.00 41.02  ? 29  VAL KB CB  1 
ATOM 21109 C CG1 . VAL CA 2 29  ? 380.527 274.511 390.882 1.00 41.02  ? 29  VAL KB CG1 1 
ATOM 21110 C CG2 . VAL CA 2 29  ? 380.247 276.916 391.308 1.00 41.02  ? 29  VAL KB CG2 1 
ATOM 21111 N N   . GLU CA 2 30  ? 383.706 277.278 392.071 1.00 44.53  ? 30  GLU KB N   1 
ATOM 21112 C CA  . GLU CA 2 30  ? 384.458 278.515 392.227 1.00 44.53  ? 30  GLU KB CA  1 
ATOM 21113 C C   . GLU CA 2 30  ? 384.237 279.333 390.963 1.00 44.53  ? 30  GLU KB C   1 
ATOM 21114 O O   . GLU CA 2 30  ? 384.734 278.971 389.894 1.00 44.53  ? 30  GLU KB O   1 
ATOM 21115 C CB  . GLU CA 2 30  ? 385.935 278.229 392.447 1.00 44.53  ? 30  GLU KB CB  1 
ATOM 21116 C CG  . GLU CA 2 30  ? 386.778 279.463 392.668 1.00 44.53  ? 30  GLU KB CG  1 
ATOM 21117 C CD  . GLU CA 2 30  ? 388.252 279.139 392.794 1.00 44.53  ? 30  GLU KB CD  1 
ATOM 21118 O OE1 . GLU CA 2 30  ? 388.612 277.953 392.648 1.00 44.53  ? 30  GLU KB OE1 1 
ATOM 21119 O OE2 . GLU CA 2 30  ? 389.050 280.066 393.040 1.00 44.53  ? 30  GLU KB OE2 1 
ATOM 21120 N N   . LEU CA 2 31  ? 383.477 280.417 391.072 1.00 43.01  ? 31  LEU KB N   1 
ATOM 21121 C CA  . LEU CA 2 31  ? 383.324 281.331 389.950 1.00 43.01  ? 31  LEU KB CA  1 
ATOM 21122 C C   . LEU CA 2 31  ? 384.629 282.074 389.708 1.00 43.01  ? 31  LEU KB C   1 
ATOM 21123 O O   . LEU CA 2 31  ? 384.997 282.951 390.493 1.00 43.01  ? 31  LEU KB O   1 
ATOM 21124 C CB  . LEU CA 2 31  ? 382.193 282.322 390.211 1.00 43.01  ? 31  LEU KB CB  1 
ATOM 21125 C CG  . LEU CA 2 31  ? 381.944 283.359 389.117 1.00 43.01  ? 31  LEU KB CG  1 
ATOM 21126 C CD1 . LEU CA 2 31  ? 381.487 282.710 387.844 1.00 43.01  ? 31  LEU KB CD1 1 
ATOM 21127 C CD2 . LEU CA 2 31  ? 380.930 284.375 389.566 1.00 43.01  ? 31  LEU KB CD2 1 
ATOM 21128 N N   . ILE CA 2 32  ? 385.346 281.731 388.637 1.00 42.57  ? 32  ILE KB N   1 
ATOM 21129 C CA  . ILE CA 2 32  ? 386.624 282.390 388.408 1.00 42.57  ? 32  ILE KB CA  1 
ATOM 21130 C C   . ILE CA 2 32  ? 386.449 283.742 387.740 1.00 42.57  ? 32  ILE KB C   1 
ATOM 21131 O O   . ILE CA 2 32  ? 387.369 284.565 387.784 1.00 42.57  ? 32  ILE KB O   1 
ATOM 21132 C CB  . ILE CA 2 32  ? 387.586 281.493 387.606 1.00 42.57  ? 32  ILE KB CB  1 
ATOM 21133 C CG1 . ILE CA 2 32  ? 387.021 281.081 386.244 1.00 42.57  ? 32  ILE KB CG1 1 
ATOM 21134 C CG2 . ILE CA 2 32  ? 387.956 280.265 388.411 1.00 42.57  ? 32  ILE KB CG2 1 
ATOM 21135 C CD1 . ILE CA 2 32  ? 387.500 281.907 385.052 1.00 42.57  ? 32  ILE KB CD1 1 
ATOM 21136 N N   . GLY CA 2 33  ? 385.315 283.995 387.115 1.00 43.67  ? 33  GLY KB N   1 
ATOM 21137 C CA  . GLY CA 2 33  ? 385.072 285.297 386.543 1.00 43.67  ? 33  GLY KB CA  1 
ATOM 21138 C C   . GLY CA 2 33  ? 384.126 285.213 385.364 1.00 43.67  ? 33  GLY KB C   1 
ATOM 21139 O O   . GLY CA 2 33  ? 383.319 284.290 385.249 1.00 43.67  ? 33  GLY KB O   1 
ATOM 21140 N N   . TYR CA 2 34  ? 384.260 286.207 384.497 1.00 44.01  ? 34  TYR KB N   1 
ATOM 21141 C CA  . TYR CA 2 34  ? 383.358 286.407 383.381 1.00 44.01  ? 34  TYR KB CA  1 
ATOM 21142 C C   . TYR CA 2 34  ? 384.170 286.949 382.220 1.00 44.01  ? 34  TYR KB C   1 
ATOM 21143 O O   . TYR CA 2 34  ? 385.105 287.728 382.415 1.00 44.01  ? 34  TYR KB O   1 
ATOM 21144 C CB  . TYR CA 2 34  ? 382.227 287.364 383.763 1.00 44.01  ? 34  TYR KB CB  1 
ATOM 21145 C CG  . TYR CA 2 34  ? 382.622 288.818 383.891 1.00 44.01  ? 34  TYR KB CG  1 
ATOM 21146 C CD1 . TYR CA 2 34  ? 383.404 289.260 384.946 1.00 44.01  ? 34  TYR KB CD1 1 
ATOM 21147 C CD2 . TYR CA 2 34  ? 382.131 289.763 383.008 1.00 44.01  ? 34  TYR KB CD2 1 
ATOM 21148 C CE1 . TYR CA 2 34  ? 383.746 290.584 385.072 1.00 44.01  ? 34  TYR KB CE1 1 
ATOM 21149 C CE2 . TYR CA 2 34  ? 382.450 291.088 383.139 1.00 44.01  ? 34  TYR KB CE2 1 
ATOM 21150 C CZ  . TYR CA 2 34  ? 383.261 291.493 384.167 1.00 44.01  ? 34  TYR KB CZ  1 
ATOM 21151 O OH  . TYR CA 2 34  ? 383.591 292.819 384.292 1.00 44.01  ? 34  TYR KB OH  1 
ATOM 21152 N N   . GLU CA 2 35  ? 383.835 286.502 381.020 1.00 45.37  ? 35  GLU KB N   1 
ATOM 21153 C CA  . GLU CA 2 35  ? 384.552 286.881 379.813 1.00 45.37  ? 35  GLU KB CA  1 
ATOM 21154 C C   . GLU CA 2 35  ? 383.626 287.707 378.938 1.00 45.37  ? 35  GLU KB C   1 
ATOM 21155 O O   . GLU CA 2 35  ? 382.521 287.264 378.613 1.00 45.37  ? 35  GLU KB O   1 
ATOM 21156 C CB  . GLU CA 2 35  ? 385.047 285.648 379.063 1.00 45.37  ? 35  GLU KB CB  1 
ATOM 21157 C CG  . GLU CA 2 35  ? 385.852 285.962 377.824 1.00 45.37  ? 35  GLU KB CG  1 
ATOM 21158 C CD  . GLU CA 2 35  ? 387.196 286.589 378.134 1.00 45.37  ? 35  GLU KB CD  1 
ATOM 21159 O OE1 . GLU CA 2 35  ? 387.744 286.330 379.226 1.00 45.37  ? 35  GLU KB OE1 1 
ATOM 21160 O OE2 . GLU CA 2 35  ? 387.713 287.340 377.281 1.00 45.37  ? 35  GLU KB OE2 1 
ATOM 21161 N N   . LYS CA 2 36  ? 384.073 288.905 378.575 1.00 44.77  ? 36  LYS KB N   1 
ATOM 21162 C CA  . LYS CA 2 36  ? 383.313 289.822 377.732 1.00 44.77  ? 36  LYS KB CA  1 
ATOM 21163 C C   . LYS CA 2 36  ? 383.881 289.736 376.324 1.00 44.77  ? 36  LYS KB C   1 
ATOM 21164 O O   . LYS CA 2 36  ? 384.896 290.364 376.020 1.00 44.77  ? 36  LYS KB O   1 
ATOM 21165 C CB  . LYS CA 2 36  ? 383.412 291.247 378.255 1.00 44.77  ? 36  LYS KB CB  1 
ATOM 21166 C CG  . LYS CA 2 36  ? 382.773 291.468 379.589 1.00 44.77  ? 36  LYS KB CG  1 
ATOM 21167 C CD  . LYS CA 2 36  ? 383.112 292.844 380.114 1.00 44.77  ? 36  LYS KB CD  1 
ATOM 21168 C CE  . LYS CA 2 36  ? 382.430 293.907 379.302 1.00 44.77  ? 36  LYS KB CE  1 
ATOM 21169 N NZ  . LYS CA 2 36  ? 382.644 295.256 379.888 1.00 44.77  ? 36  LYS KB NZ  1 
ATOM 21170 N N   . THR CA 2 37  ? 383.220 288.982 375.455 1.00 43.31  ? 37  THR KB N   1 
ATOM 21171 C CA  . THR CA 2 37  ? 383.668 288.849 374.078 1.00 43.31  ? 37  THR KB CA  1 
ATOM 21172 C C   . THR CA 2 37  ? 383.099 289.922 373.168 1.00 43.31  ? 37  THR KB C   1 
ATOM 21173 O O   . THR CA 2 37  ? 383.230 289.814 371.948 1.00 43.31  ? 37  THR KB O   1 
ATOM 21174 C CB  . THR CA 2 37  ? 383.307 287.471 373.538 1.00 43.31  ? 37  THR KB CB  1 
ATOM 21175 O OG1 . THR CA 2 37  ? 381.892 287.293 373.603 1.00 43.31  ? 37  THR KB OG1 1 
ATOM 21176 C CG2 . THR CA 2 37  ? 383.972 286.407 374.360 1.00 43.31  ? 37  THR KB CG2 1 
ATOM 21177 N N   . GLY CA 2 38  ? 382.462 290.943 373.725 1.00 42.86  ? 38  GLY KB N   1 
ATOM 21178 C CA  . GLY CA 2 38  ? 381.952 292.030 372.918 1.00 42.86  ? 38  GLY KB CA  1 
ATOM 21179 C C   . GLY CA 2 38  ? 380.659 291.706 372.203 1.00 42.86  ? 38  GLY KB C   1 
ATOM 21180 O O   . GLY CA 2 38  ? 380.311 290.538 372.028 1.00 42.86  ? 38  GLY KB O   1 
ATOM 21181 N N   . GLY CA 2 39  ? 379.938 292.737 371.777 1.00 41.56  ? 39  GLY KB N   1 
ATOM 21182 C CA  . GLY CA 2 39  ? 378.655 292.520 371.147 1.00 41.56  ? 39  GLY KB CA  1 
ATOM 21183 C C   . GLY CA 2 39  ? 377.566 292.092 372.094 1.00 41.56  ? 39  GLY KB C   1 
ATOM 21184 O O   . GLY CA 2 39  ? 376.553 291.546 371.657 1.00 41.56  ? 39  GLY KB O   1 
ATOM 21185 N N   . GLY CA 2 40  ? 377.747 292.319 373.389 1.00 42.13  ? 40  GLY KB N   1 
ATOM 21186 C CA  . GLY CA 2 40  ? 376.763 291.957 374.378 1.00 42.13  ? 40  GLY KB CA  1 
ATOM 21187 C C   . GLY CA 2 40  ? 376.924 290.579 374.971 1.00 42.13  ? 40  GLY KB C   1 
ATOM 21188 O O   . GLY CA 2 40  ? 376.242 290.264 375.951 1.00 42.13  ? 40  GLY KB O   1 
ATOM 21189 N N   . TYR CA 2 41  ? 377.800 289.750 374.420 1.00 43.48  ? 41  TYR KB N   1 
ATOM 21190 C CA  . TYR CA 2 41  ? 377.983 288.403 374.933 1.00 43.48  ? 41  TYR KB CA  1 
ATOM 21191 C C   . TYR CA 2 41  ? 378.872 288.427 376.162 1.00 43.48  ? 41  TYR KB C   1 
ATOM 21192 O O   . TYR CA 2 41  ? 379.952 289.018 376.149 1.00 43.48  ? 41  TYR KB O   1 
ATOM 21193 C CB  . TYR CA 2 41  ? 378.609 287.506 373.871 1.00 43.48  ? 41  TYR KB CB  1 
ATOM 21194 C CG  . TYR CA 2 41  ? 377.695 287.150 372.737 1.00 43.48  ? 41  TYR KB CG  1 
ATOM 21195 C CD1 . TYR CA 2 41  ? 376.327 287.268 372.860 1.00 43.48  ? 41  TYR KB CD1 1 
ATOM 21196 C CD2 . TYR CA 2 41  ? 378.200 286.695 371.541 1.00 43.48  ? 41  TYR KB CD2 1 
ATOM 21197 C CE1 . TYR CA 2 41  ? 375.489 286.936 371.819 1.00 43.48  ? 41  TYR KB CE1 1 
ATOM 21198 C CE2 . TYR CA 2 41  ? 377.367 286.368 370.494 1.00 43.48  ? 41  TYR KB CE2 1 
ATOM 21199 C CZ  . TYR CA 2 41  ? 376.011 286.491 370.642 1.00 43.48  ? 41  TYR KB CZ  1 
ATOM 21200 O OH  . TYR CA 2 41  ? 375.171 286.166 369.605 1.00 43.48  ? 41  TYR KB OH  1 
ATOM 21201 N N   . VAL CA 2 42  ? 378.417 287.782 377.229 1.00 43.13  ? 42  VAL KB N   1 
ATOM 21202 C CA  . VAL CA 2 42  ? 379.227 287.613 378.426 1.00 43.13  ? 42  VAL KB CA  1 
ATOM 21203 C C   . VAL CA 2 42  ? 379.106 286.173 378.890 1.00 43.13  ? 42  VAL KB C   1 
ATOM 21204 O O   . VAL CA 2 42  ? 378.024 285.580 378.840 1.00 43.13  ? 42  VAL KB O   1 
ATOM 21205 C CB  . VAL CA 2 42  ? 378.827 288.597 379.541 1.00 43.13  ? 42  VAL KB CB  1 
ATOM 21206 C CG1 . VAL CA 2 42  ? 379.346 289.978 379.250 1.00 43.13  ? 42  VAL KB CG1 1 
ATOM 21207 C CG2 . VAL CA 2 42  ? 377.348 288.683 379.613 1.00 43.13  ? 42  VAL KB CG2 1 
ATOM 21208 N N   . THR CA 2 43  ? 380.223 285.605 379.332 1.00 43.03  ? 43  THR KB N   1 
ATOM 21209 C CA  . THR CA 2 43  ? 380.292 284.199 379.713 1.00 43.03  ? 43  THR KB CA  1 
ATOM 21210 C C   . THR CA 2 43  ? 380.735 284.095 381.162 1.00 43.03  ? 43  THR KB C   1 
ATOM 21211 O O   . THR CA 2 43  ? 381.860 284.473 381.495 1.00 43.03  ? 43  THR KB O   1 
ATOM 21212 C CB  . THR CA 2 43  ? 381.260 283.441 378.813 1.00 43.03  ? 43  THR KB CB  1 
ATOM 21213 O OG1 . THR CA 2 43  ? 380.840 283.562 377.451 1.00 43.03  ? 43  THR KB OG1 1 
ATOM 21214 C CG2 . THR CA 2 43  ? 381.293 281.982 379.192 1.00 43.03  ? 43  THR KB CG2 1 
ATOM 21215 N N   . ALA CA 2 44  ? 379.856 283.586 382.018 1.00 41.47  ? 44  ALA KB N   1 
ATOM 21216 C CA  . ALA CA 2 44  ? 380.220 283.284 383.393 1.00 41.47  ? 44  ALA KB CA  1 
ATOM 21217 C C   . ALA CA 2 44  ? 380.881 281.924 383.437 1.00 41.47  ? 44  ALA KB C   1 
ATOM 21218 O O   . ALA CA 2 44  ? 380.328 280.944 382.924 1.00 41.47  ? 44  ALA KB O   1 
ATOM 21219 C CB  . ALA CA 2 44  ? 378.993 283.291 384.297 1.00 41.47  ? 44  ALA KB CB  1 
ATOM 21220 N N   . VAL CA 2 45  ? 382.056 281.854 384.056 1.00 40.22  ? 45  VAL KB N   1 
ATOM 21221 C CA  . VAL CA 2 45  ? 382.881 280.656 384.015 1.00 40.22  ? 45  VAL KB CA  1 
ATOM 21222 C C   . VAL CA 2 45  ? 383.110 280.178 385.439 1.00 40.22  ? 45  VAL KB C   1 
ATOM 21223 O O   . VAL CA 2 45  ? 383.769 280.862 386.229 1.00 40.22  ? 45  VAL KB O   1 
ATOM 21224 C CB  . VAL CA 2 45  ? 384.214 280.915 383.313 1.00 40.22  ? 45  VAL KB CB  1 
ATOM 21225 C CG1 . VAL CA 2 45  ? 385.040 279.684 383.366 1.00 40.22  ? 45  VAL KB CG1 1 
ATOM 21226 C CG2 . VAL CA 2 45  ? 383.987 281.338 381.884 1.00 40.22  ? 45  VAL KB CG2 1 
ATOM 21227 N N   . VAL CA 2 46  ? 382.573 279.012 385.774 1.00 40.50  ? 46  VAL KB N   1 
ATOM 21228 C CA  . VAL CA 2 46  ? 382.841 278.385 387.060 1.00 40.50  ? 46  VAL KB CA  1 
ATOM 21229 C C   . VAL CA 2 46  ? 383.792 277.231 386.834 1.00 40.50  ? 46  VAL KB C   1 
ATOM 21230 O O   . VAL CA 2 46  ? 383.888 276.678 385.732 1.00 40.50  ? 46  VAL KB O   1 
ATOM 21231 C CB  . VAL CA 2 46  ? 381.564 277.899 387.765 1.00 40.50  ? 46  VAL KB CB  1 
ATOM 21232 C CG1 . VAL CA 2 46  ? 380.672 279.059 388.094 1.00 40.50  ? 46  VAL KB CG1 1 
ATOM 21233 C CG2 . VAL CA 2 46  ? 380.849 276.898 386.906 1.00 40.50  ? 46  VAL KB CG2 1 
ATOM 21234 N N   . ARG CA 2 47  ? 384.499 276.851 387.889 1.00 41.29  ? 47  ARG KB N   1 
ATOM 21235 C CA  . ARG CA 2 47  ? 385.533 275.845 387.732 1.00 41.29  ? 47  ARG KB CA  1 
ATOM 21236 C C   . ARG CA 2 47  ? 385.762 275.141 389.057 1.00 41.29  ? 47  ARG KB C   1 
ATOM 21237 O O   . ARG CA 2 47  ? 386.416 275.687 389.948 1.00 41.29  ? 47  ARG KB O   1 
ATOM 21238 C CB  . ARG CA 2 47  ? 386.808 276.494 387.219 1.00 41.29  ? 47  ARG KB CB  1 
ATOM 21239 C CG  . ARG CA 2 47  ? 387.813 275.517 386.733 1.00 41.29  ? 47  ARG KB CG  1 
ATOM 21240 C CD  . ARG CA 2 47  ? 388.941 276.212 386.051 1.00 41.29  ? 47  ARG KB CD  1 
ATOM 21241 N NE  . ARG CA 2 47  ? 389.966 275.255 385.679 1.00 41.29  ? 47  ARG KB NE  1 
ATOM 21242 C CZ  . ARG CA 2 47  ? 390.031 274.639 384.513 1.00 41.29  ? 47  ARG KB CZ  1 
ATOM 21243 N NH1 . ARG CA 2 47  ? 389.136 274.888 383.577 1.00 41.29  ? 47  ARG KB NH1 1 
ATOM 21244 N NH2 . ARG CA 2 47  ? 391.004 273.779 384.284 1.00 41.29  ? 47  ARG KB NH2 1 
ATOM 21245 N N   . GLY CA 2 48  ? 385.231 273.930 389.164 1.00 40.70  ? 48  GLY KB N   1 
ATOM 21246 C CA  . GLY CA 2 48  ? 385.382 273.059 390.314 1.00 40.70  ? 48  GLY KB CA  1 
ATOM 21247 C C   . GLY CA 2 48  ? 385.304 271.631 389.827 1.00 40.70  ? 48  GLY KB C   1 
ATOM 21248 O O   . GLY CA 2 48  ? 385.386 271.364 388.626 1.00 40.70  ? 48  GLY KB O   1 
ATOM 21249 N N   . ASP CA 2 49  ? 385.150 270.704 390.770 1.00 40.62  ? 49  ASP KB N   1 
ATOM 21250 C CA  . ASP CA 2 49  ? 385.098 269.293 390.409 1.00 40.62  ? 49  ASP KB CA  1 
ATOM 21251 C C   . ASP CA 2 49  ? 383.801 268.961 389.675 1.00 40.62  ? 49  ASP KB C   1 
ATOM 21252 O O   . ASP CA 2 49  ? 382.832 269.720 389.699 1.00 40.62  ? 49  ASP KB O   1 
ATOM 21253 C CB  . ASP CA 2 49  ? 385.273 268.412 391.643 1.00 40.62  ? 49  ASP KB CB  1 
ATOM 21254 C CG  . ASP CA 2 49  ? 384.340 268.785 392.765 1.00 40.62  ? 49  ASP KB CG  1 
ATOM 21255 O OD1 . ASP CA 2 49  ? 383.633 269.802 392.638 1.00 40.62  ? 49  ASP KB OD1 1 
ATOM 21256 O OD2 . ASP CA 2 49  ? 384.324 268.064 393.784 1.00 40.62  ? 49  ASP KB OD2 1 
ATOM 21257 N N   . VAL CA 2 50  ? 383.795 267.785 389.041 1.00 37.24  ? 50  VAL KB N   1 
ATOM 21258 C CA  . VAL CA 2 50  ? 382.931 267.534 387.887 1.00 37.24  ? 50  VAL KB CA  1 
ATOM 21259 C C   . VAL CA 2 50  ? 381.459 267.407 388.288 1.00 37.24  ? 50  VAL KB C   1 
ATOM 21260 O O   . VAL CA 2 50  ? 380.568 267.908 387.586 1.00 37.24  ? 50  VAL KB O   1 
ATOM 21261 C CB  . VAL CA 2 50  ? 383.455 266.307 387.111 1.00 37.24  ? 50  VAL KB CB  1 
ATOM 21262 C CG1 . VAL CA 2 50  ? 383.621 265.098 388.012 1.00 37.24  ? 50  VAL KB CG1 1 
ATOM 21263 C CG2 . VAL CA 2 50  ? 382.560 265.972 385.939 1.00 37.24  ? 50  VAL KB CG2 1 
ATOM 21264 N N   . ALA CA 2 51  ? 381.182 266.794 389.442 1.00 36.25  ? 51  ALA KB N   1 
ATOM 21265 C CA  . ALA CA 2 51  ? 379.802 266.655 389.899 1.00 36.25  ? 51  ALA KB CA  1 
ATOM 21266 C C   . ALA CA 2 51  ? 379.210 268.007 390.256 1.00 36.25  ? 51  ALA KB C   1 
ATOM 21267 O O   . ALA CA 2 51  ? 378.069 268.323 389.882 1.00 36.25  ? 51  ALA KB O   1 
ATOM 21268 C CB  . ALA CA 2 51  ? 379.739 265.717 391.103 1.00 36.25  ? 51  ALA KB CB  1 
ATOM 21269 N N   . ALA CA 2 52  ? 379.997 268.832 390.950 1.00 37.19  ? 52  ALA KB N   1 
ATOM 21270 C CA  . ALA CA 2 52  ? 379.521 270.139 391.371 1.00 37.19  ? 52  ALA KB CA  1 
ATOM 21271 C C   . ALA CA 2 52  ? 379.294 271.052 390.181 1.00 37.19  ? 52  ALA KB C   1 
ATOM 21272 O O   . ALA CA 2 52  ? 378.295 271.770 390.138 1.00 37.19  ? 52  ALA KB O   1 
ATOM 21273 C CB  . ALA CA 2 52  ? 380.505 270.775 392.346 1.00 37.19  ? 52  ALA KB CB  1 
ATOM 21274 N N   . VAL CA 2 53  ? 380.183 271.011 389.184 1.00 37.34  ? 53  VAL KB N   1 
ATOM 21275 C CA  . VAL CA 2 53  ? 379.998 271.915 388.055 1.00 37.34  ? 53  VAL KB CA  1 
ATOM 21276 C C   . VAL CA 2 53  ? 378.879 271.433 387.154 1.00 37.34  ? 53  VAL KB C   1 
ATOM 21277 O O   . VAL CA 2 53  ? 378.190 272.253 386.540 1.00 37.34  ? 53  VAL KB O   1 
ATOM 21278 C CB  . VAL CA 2 53  ? 381.298 272.126 387.261 1.00 37.34  ? 53  VAL KB CB  1 
ATOM 21279 C CG1 . VAL CA 2 53  ? 382.337 272.698 388.152 1.00 37.34  ? 53  VAL KB CG1 1 
ATOM 21280 C CG2 . VAL CA 2 53  ? 381.787 270.860 386.628 1.00 37.34  ? 53  VAL KB CG2 1 
ATOM 21281 N N   . LYS CA 2 54  ? 378.626 270.123 387.101 1.00 38.38  ? 54  LYS KB N   1 
ATOM 21282 C CA  . LYS CA 2 54  ? 377.534 269.653 386.262 1.00 38.38  ? 54  LYS KB CA  1 
ATOM 21283 C C   . LYS CA 2 54  ? 376.189 270.003 386.883 1.00 38.38  ? 54  LYS KB C   1 
ATOM 21284 O O   . LYS CA 2 54  ? 375.292 270.497 386.186 1.00 38.38  ? 54  LYS KB O   1 
ATOM 21285 C CB  . LYS CA 2 54  ? 377.668 268.155 386.024 1.00 38.38  ? 54  LYS KB CB  1 
ATOM 21286 C CG  . LYS CA 2 54  ? 376.721 267.614 384.986 1.00 38.38  ? 54  LYS KB CG  1 
ATOM 21287 C CD  . LYS CA 2 54  ? 376.999 266.149 384.706 1.00 38.38  ? 54  LYS KB CD  1 
ATOM 21288 C CE  . LYS CA 2 54  ? 376.106 265.629 383.600 1.00 38.38  ? 54  LYS KB CE  1 
ATOM 21289 N NZ  . LYS CA 2 54  ? 374.681 265.598 384.025 1.00 38.38  ? 54  LYS KB NZ  1 
ATOM 21290 N N   . ALA CA 2 55  ? 376.062 269.834 388.205 1.00 38.92  ? 55  ALA KB N   1 
ATOM 21291 C CA  . ALA CA 2 55  ? 374.839 270.254 388.885 1.00 38.92  ? 55  ALA KB CA  1 
ATOM 21292 C C   . ALA CA 2 55  ? 374.679 271.769 388.864 1.00 38.92  ? 55  ALA KB C   1 
ATOM 21293 O O   . ALA CA 2 55  ? 373.563 272.281 388.691 1.00 38.92  ? 55  ALA KB O   1 
ATOM 21294 C CB  . ALA CA 2 55  ? 374.832 269.740 390.321 1.00 38.92  ? 55  ALA KB CB  1 
ATOM 21295 N N   . ALA CA 2 56  ? 375.791 272.500 388.990 1.00 39.97  ? 56  ALA KB N   1 
ATOM 21296 C CA  . ALA CA 2 56  ? 375.739 273.954 388.995 1.00 39.97  ? 56  ALA KB CA  1 
ATOM 21297 C C   . ALA CA 2 56  ? 375.289 274.501 387.652 1.00 39.97  ? 56  ALA KB C   1 
ATOM 21298 O O   . ALA CA 2 56  ? 374.428 275.382 387.602 1.00 39.97  ? 56  ALA KB O   1 
ATOM 21299 C CB  . ALA CA 2 56  ? 377.103 274.526 389.367 1.00 39.97  ? 56  ALA KB CB  1 
ATOM 21300 N N   . THR CA 2 57  ? 375.833 273.978 386.551 1.00 40.66  ? 57  THR KB N   1 
ATOM 21301 C CA  . THR CA 2 57  ? 375.427 274.488 385.248 1.00 40.66  ? 57  THR KB CA  1 
ATOM 21302 C C   . THR CA 2 57  ? 374.028 274.030 384.873 1.00 40.66  ? 57  THR KB C   1 
ATOM 21303 O O   . THR CA 2 57  ? 373.299 274.771 384.208 1.00 40.66  ? 57  THR KB O   1 
ATOM 21304 C CB  . THR CA 2 57  ? 376.408 274.072 384.170 1.00 40.66  ? 57  THR KB CB  1 
ATOM 21305 O OG1 . THR CA 2 57  ? 376.501 272.649 384.165 1.00 40.66  ? 57  THR KB OG1 1 
ATOM 21306 C CG2 . THR CA 2 57  ? 377.761 274.703 384.411 1.00 40.66  ? 57  THR KB CG2 1 
ATOM 21307 N N   . GLU CA 2 58  ? 373.609 272.833 385.295 1.00 42.16  ? 58  GLU KB N   1 
ATOM 21308 C CA  . GLU CA 2 58  ? 372.239 272.479 384.952 1.00 42.16  ? 58  GLU KB CA  1 
ATOM 21309 C C   . GLU CA 2 58  ? 371.217 273.155 385.849 1.00 42.16  ? 58  GLU KB C   1 
ATOM 21310 O O   . GLU CA 2 58  ? 370.025 273.104 385.536 1.00 42.16  ? 58  GLU KB O   1 
ATOM 21311 C CB  . GLU CA 2 58  ? 372.025 270.968 384.980 1.00 42.16  ? 58  GLU KB CB  1 
ATOM 21312 C CG  . GLU CA 2 58  ? 371.987 270.341 386.343 1.00 42.16  ? 58  GLU KB CG  1 
ATOM 21313 C CD  . GLU CA 2 58  ? 371.853 268.839 386.257 1.00 42.16  ? 58  GLU KB CD  1 
ATOM 21314 O OE1 . GLU CA 2 58  ? 371.845 268.312 385.126 1.00 42.16  ? 58  GLU KB OE1 1 
ATOM 21315 O OE2 . GLU CA 2 58  ? 371.751 268.185 387.315 1.00 42.16  ? 58  GLU KB OE2 1 
ATOM 21316 N N   . ALA CA 2 59  ? 371.646 273.781 386.947 1.00 41.71  ? 59  ALA KB N   1 
ATOM 21317 C CA  . ALA CA 2 59  ? 370.751 274.688 387.658 1.00 41.71  ? 59  ALA KB CA  1 
ATOM 21318 C C   . ALA CA 2 59  ? 370.811 276.109 387.113 1.00 41.71  ? 59  ALA KB C   1 
ATOM 21319 O O   . ALA CA 2 59  ? 369.789 276.801 387.068 1.00 41.71  ? 59  ALA KB O   1 
ATOM 21320 C CB  . ALA CA 2 59  ? 371.079 274.697 389.148 1.00 41.71  ? 59  ALA KB CB  1 
ATOM 21321 N N   . GLY CA 2 60  ? 371.990 276.554 386.679 1.00 41.88  ? 60  GLY KB N   1 
ATOM 21322 C CA  . GLY CA 2 60  ? 372.121 277.896 386.147 1.00 41.88  ? 60  GLY KB CA  1 
ATOM 21323 C C   . GLY CA 2 60  ? 371.485 278.069 384.786 1.00 41.88  ? 60  GLY KB C   1 
ATOM 21324 O O   . GLY CA 2 60  ? 371.010 279.157 384.459 1.00 41.88  ? 60  GLY KB O   1 
ATOM 21325 N N   . GLN CA 2 61  ? 371.470 277.010 383.976 1.00 43.97  ? 61  GLN KB N   1 
ATOM 21326 C CA  . GLN CA 2 61  ? 370.738 277.042 382.716 1.00 43.97  ? 61  GLN KB CA  1 
ATOM 21327 C C   . GLN CA 2 61  ? 369.243 277.187 382.955 1.00 43.97  ? 61  GLN KB C   1 
ATOM 21328 O O   . GLN CA 2 61  ? 368.572 277.988 382.297 1.00 43.97  ? 61  GLN KB O   1 
ATOM 21329 C CB  . GLN CA 2 61  ? 371.013 275.768 381.926 1.00 43.97  ? 61  GLN KB CB  1 
ATOM 21330 C CG  . GLN CA 2 61  ? 370.310 275.719 380.598 1.00 43.97  ? 61  GLN KB CG  1 
ATOM 21331 C CD  . GLN CA 2 61  ? 370.449 274.377 379.920 1.00 43.97  ? 61  GLN KB CD  1 
ATOM 21332 O OE1 . GLN CA 2 61  ? 371.026 273.447 380.476 1.00 43.97  ? 61  GLN KB OE1 1 
ATOM 21333 N NE2 . GLN CA 2 61  ? 369.906 274.263 378.715 1.00 43.97  ? 61  GLN KB NE2 1 
ATOM 21334 N N   . ARG CA 2 62  ? 368.707 276.406 383.895 1.00 48.01  ? 62  ARG KB N   1 
ATOM 21335 C CA  . ARG CA 2 62  ? 367.282 276.459 384.199 1.00 48.01  ? 62  ARG KB CA  1 
ATOM 21336 C C   . ARG CA 2 62  ? 366.900 277.785 384.841 1.00 48.01  ? 62  ARG KB C   1 
ATOM 21337 O O   . ARG CA 2 62  ? 365.797 278.289 384.610 1.00 48.01  ? 62  ARG KB O   1 
ATOM 21338 C CB  . ARG CA 2 62  ? 366.906 275.280 385.104 1.00 48.01  ? 62  ARG KB CB  1 
ATOM 21339 C CG  . ARG CA 2 62  ? 365.427 275.151 385.406 1.00 48.01  ? 62  ARG KB CG  1 
ATOM 21340 C CD  . ARG CA 2 62  ? 365.075 273.896 386.207 1.00 48.01  ? 62  ARG KB CD  1 
ATOM 21341 N NE  . ARG CA 2 62  ? 365.664 273.876 387.543 1.00 48.01  ? 62  ARG KB NE  1 
ATOM 21342 C CZ  . ARG CA 2 62  ? 366.471 272.919 387.996 1.00 48.01  ? 62  ARG KB CZ  1 
ATOM 21343 N NH1 . ARG CA 2 62  ? 366.771 271.881 387.231 1.00 48.01  ? 62  ARG KB NH1 1 
ATOM 21344 N NH2 . ARG CA 2 62  ? 366.959 272.988 389.226 1.00 48.01  ? 62  ARG KB NH2 1 
ATOM 21345 N N   . ALA CA 2 63  ? 367.808 278.388 385.607 1.00 46.04  ? 63  ALA KB N   1 
ATOM 21346 C CA  . ALA CA 2 63  ? 367.515 279.650 386.267 1.00 46.04  ? 63  ALA KB CA  1 
ATOM 21347 C C   . ALA CA 2 63  ? 367.933 280.877 385.465 1.00 46.04  ? 63  ALA KB C   1 
ATOM 21348 O O   . ALA CA 2 63  ? 367.666 281.998 385.905 1.00 46.04  ? 63  ALA KB O   1 
ATOM 21349 C CB  . ALA CA 2 63  ? 368.189 279.690 387.638 1.00 46.04  ? 63  ALA KB CB  1 
ATOM 21350 N N   . ALA CA 2 64  ? 368.582 280.705 384.316 1.00 46.73  ? 64  ALA KB N   1 
ATOM 21351 C CA  . ALA CA 2 64  ? 369.000 281.838 383.500 1.00 46.73  ? 64  ALA KB CA  1 
ATOM 21352 C C   . ALA CA 2 64  ? 368.130 282.056 382.278 1.00 46.73  ? 64  ALA KB C   1 
ATOM 21353 O O   . ALA CA 2 64  ? 368.081 283.176 381.766 1.00 46.73  ? 64  ALA KB O   1 
ATOM 21354 C CB  . ALA CA 2 64  ? 370.451 281.664 383.046 1.00 46.73  ? 64  ALA KB CB  1 
ATOM 21355 N N   . GLU CA 2 65  ? 367.451 281.016 381.791 1.00 50.38  ? 65  GLU KB N   1 
ATOM 21356 C CA  . GLU CA 2 65  ? 366.491 281.198 380.708 1.00 50.38  ? 65  GLU KB CA  1 
ATOM 21357 C C   . GLU CA 2 65  ? 365.242 281.927 381.174 1.00 50.38  ? 65  GLU KB C   1 
ATOM 21358 O O   . GLU CA 2 65  ? 364.522 282.491 380.346 1.00 50.38  ? 65  GLU KB O   1 
ATOM 21359 C CB  . GLU CA 2 65  ? 366.100 279.849 380.104 1.00 50.38  ? 65  GLU KB CB  1 
ATOM 21360 C CG  . GLU CA 2 65  ? 367.221 279.153 379.355 1.00 50.38  ? 65  GLU KB CG  1 
ATOM 21361 C CD  . GLU CA 2 65  ? 366.818 277.802 378.795 1.00 50.38  ? 65  GLU KB CD  1 
ATOM 21362 O OE1 . GLU CA 2 65  ? 365.694 277.344 379.081 1.00 50.38  ? 65  GLU KB OE1 1 
ATOM 21363 O OE2 . GLU CA 2 65  ? 367.632 277.195 378.069 1.00 50.38  ? 65  GLU KB OE2 1 
ATOM 21364 N N   . ARG CA 2 66  ? 364.979 281.929 382.481 1.00 51.44  ? 66  ARG KB N   1 
ATOM 21365 C CA  . ARG CA 2 66  ? 363.834 282.631 383.041 1.00 51.44  ? 66  ARG KB CA  1 
ATOM 21366 C C   . ARG CA 2 66  ? 363.983 284.142 382.951 1.00 51.44  ? 66  ARG KB C   1 
ATOM 21367 O O   . ARG CA 2 66  ? 362.977 284.853 383.020 1.00 51.44  ? 66  ARG KB O   1 
ATOM 21368 C CB  . ARG CA 2 66  ? 363.655 282.218 384.499 1.00 51.44  ? 66  ARG KB CB  1 
ATOM 21369 C CG  . ARG CA 2 66  ? 363.416 280.733 384.691 1.00 51.44  ? 66  ARG KB CG  1 
ATOM 21370 C CD  . ARG CA 2 66  ? 363.493 280.336 386.158 1.00 51.44  ? 66  ARG KB CD  1 
ATOM 21371 N NE  . ARG CA 2 66  ? 362.389 280.861 386.949 1.00 51.44  ? 66  ARG KB NE  1 
ATOM 21372 C CZ  . ARG CA 2 66  ? 361.248 280.211 387.147 1.00 51.44  ? 66  ARG KB CZ  1 
ATOM 21373 N NH1 . ARG CA 2 66  ? 361.070 279.012 386.613 1.00 51.44  ? 66  ARG KB NH1 1 
ATOM 21374 N NH2 . ARG CA 2 66  ? 360.285 280.755 387.881 1.00 51.44  ? 66  ARG KB NH2 1 
ATOM 21375 N N   . VAL CA 2 67  ? 365.209 284.649 382.807 1.00 49.65  ? 67  VAL KB N   1 
ATOM 21376 C CA  . VAL CA 2 67  ? 365.450 286.088 382.818 1.00 49.65  ? 67  VAL KB CA  1 
ATOM 21377 C C   . VAL CA 2 67  ? 366.104 286.552 381.524 1.00 49.65  ? 67  VAL KB C   1 
ATOM 21378 O O   . VAL CA 2 67  ? 366.066 287.742 381.199 1.00 49.65  ? 67  VAL KB O   1 
ATOM 21379 C CB  . VAL CA 2 67  ? 366.311 286.501 384.026 1.00 49.65  ? 67  VAL KB CB  1 
ATOM 21380 C CG1 . VAL CA 2 67  ? 365.594 286.186 385.315 1.00 49.65  ? 67  VAL KB CG1 1 
ATOM 21381 C CG2 . VAL CA 2 67  ? 367.656 285.814 383.986 1.00 49.65  ? 67  VAL KB CG2 1 
ATOM 21382 N N   . GLY CA 2 68  ? 366.707 285.637 380.773 1.00 49.25  ? 68  GLY KB N   1 
ATOM 21383 C CA  . GLY CA 2 68  ? 367.505 286.084 379.650 1.00 49.25  ? 68  GLY KB CA  1 
ATOM 21384 C C   . GLY CA 2 68  ? 367.485 285.216 378.411 1.00 49.25  ? 68  GLY KB C   1 
ATOM 21385 O O   . GLY CA 2 68  ? 366.522 284.490 378.149 1.00 49.25  ? 68  GLY KB O   1 
ATOM 21386 N N   . GLU CA 2 69  ? 368.566 285.295 377.641 1.00 50.11  ? 69  GLU KB N   1 
ATOM 21387 C CA  . GLU CA 2 69  ? 368.706 284.600 376.364 1.00 50.11  ? 69  GLU KB CA  1 
ATOM 21388 C C   . GLU CA 2 69  ? 369.987 283.780 376.440 1.00 50.11  ? 69  GLU KB C   1 
ATOM 21389 O O   . GLU CA 2 69  ? 371.077 284.300 376.186 1.00 50.11  ? 69  GLU KB O   1 
ATOM 21390 C CB  . GLU CA 2 69  ? 368.747 285.593 375.209 1.00 50.11  ? 69  GLU KB CB  1 
ATOM 21391 C CG  . GLU CA 2 69  ? 368.836 284.966 373.833 1.00 50.11  ? 69  GLU KB CG  1 
ATOM 21392 C CD  . GLU CA 2 69  ? 368.862 286.005 372.730 1.00 50.11  ? 69  GLU KB CD  1 
ATOM 21393 O OE1 . GLU CA 2 69  ? 368.821 287.212 373.050 1.00 50.11  ? 69  GLU KB OE1 1 
ATOM 21394 O OE2 . GLU CA 2 69  ? 368.927 285.616 371.544 1.00 50.11  ? 69  GLU KB OE2 1 
ATOM 21395 N N   . VAL CA 2 70  ? 369.864 282.505 376.791 1.00 46.68  ? 70  VAL KB N   1 
ATOM 21396 C CA  . VAL CA 2 70  ? 371.031 281.661 377.015 1.00 46.68  ? 70  VAL KB CA  1 
ATOM 21397 C C   . VAL CA 2 70  ? 371.557 281.182 375.668 1.00 46.68  ? 70  VAL KB C   1 
ATOM 21398 O O   . VAL CA 2 70  ? 370.854 280.496 374.925 1.00 46.68  ? 70  VAL KB O   1 
ATOM 21399 C CB  . VAL CA 2 70  ? 370.701 280.486 377.936 1.00 46.68  ? 70  VAL KB CB  1 
ATOM 21400 C CG1 . VAL CA 2 70  ? 371.854 279.535 377.979 1.00 46.68  ? 70  VAL KB CG1 1 
ATOM 21401 C CG2 . VAL CA 2 70  ? 370.422 281.001 379.325 1.00 46.68  ? 70  VAL KB CG2 1 
ATOM 21402 N N   . VAL CA 2 71  ? 372.798 281.549 375.351 1.00 45.90  ? 71  VAL KB N   1 
ATOM 21403 C CA  . VAL CA 2 71  ? 373.392 281.175 374.075 1.00 45.90  ? 71  VAL KB CA  1 
ATOM 21404 C C   . VAL CA 2 71  ? 373.817 279.714 374.094 1.00 45.90  ? 71  VAL KB C   1 
ATOM 21405 O O   . VAL CA 2 71  ? 373.347 278.903 373.290 1.00 45.90  ? 71  VAL KB O   1 
ATOM 21406 C CB  . VAL CA 2 71  ? 374.577 282.096 373.749 1.00 45.90  ? 71  VAL KB CB  1 
ATOM 21407 C CG1 . VAL CA 2 71  ? 375.263 281.632 372.488 1.00 45.90  ? 71  VAL KB CG1 1 
ATOM 21408 C CG2 . VAL CA 2 71  ? 374.101 283.521 373.601 1.00 45.90  ? 71  VAL KB CG2 1 
ATOM 21409 N N   . ALA CA 2 72  ? 374.709 279.354 375.013 1.00 44.79  ? 72  ALA KB N   1 
ATOM 21410 C CA  . ALA CA 2 72  ? 375.282 278.017 374.990 1.00 44.79  ? 72  ALA KB CA  1 
ATOM 21411 C C   . ALA CA 2 72  ? 375.725 277.619 376.384 1.00 44.79  ? 72  ALA KB C   1 
ATOM 21412 O O   . ALA CA 2 72  ? 376.415 278.382 377.059 1.00 44.79  ? 72  ALA KB O   1 
ATOM 21413 C CB  . ALA CA 2 72  ? 376.474 277.951 374.033 1.00 44.79  ? 72  ALA KB CB  1 
ATOM 21414 N N   . VAL CA 2 73  ? 375.340 276.416 376.796 1.00 42.56  ? 73  VAL KB N   1 
ATOM 21415 C CA  . VAL CA 2 73  ? 375.761 275.826 378.059 1.00 42.56  ? 73  VAL KB CA  1 
ATOM 21416 C C   . VAL CA 2 73  ? 376.616 274.616 377.738 1.00 42.56  ? 73  VAL KB C   1 
ATOM 21417 O O   . VAL CA 2 73  ? 376.189 273.735 376.985 1.00 42.56  ? 73  VAL KB O   1 
ATOM 21418 C CB  . VAL CA 2 73  ? 374.557 275.410 378.918 1.00 42.56  ? 73  VAL KB CB  1 
ATOM 21419 C CG1 . VAL CA 2 73  ? 375.018 274.740 380.188 1.00 42.56  ? 73  VAL KB CG1 1 
ATOM 21420 C CG2 . VAL CA 2 73  ? 373.708 276.597 379.228 1.00 42.56  ? 73  VAL KB CG2 1 
ATOM 21421 N N   . HIS CA 2 74  ? 377.815 274.563 378.304 1.00 41.68  ? 74  HIS KB N   1 
ATOM 21422 C CA  . HIS CA 2 74  ? 378.681 273.426 378.050 1.00 41.68  ? 74  HIS KB CA  1 
ATOM 21423 C C   . HIS CA 2 74  ? 379.567 273.189 379.256 1.00 41.68  ? 74  HIS KB C   1 
ATOM 21424 O O   . HIS CA 2 74  ? 379.995 274.137 379.915 1.00 41.68  ? 74  HIS KB O   1 
ATOM 21425 C CB  . HIS CA 2 74  ? 379.536 273.652 376.809 1.00 41.68  ? 74  HIS KB CB  1 
ATOM 21426 C CG  . HIS CA 2 74  ? 380.393 272.484 376.450 1.00 41.68  ? 74  HIS KB CG  1 
ATOM 21427 N ND1 . HIS CA 2 74  ? 379.900 271.369 375.813 1.00 41.68  ? 74  HIS KB ND1 1 
ATOM 21428 C CD2 . HIS CA 2 74  ? 381.707 272.246 376.666 1.00 41.68  ? 74  HIS KB CD2 1 
ATOM 21429 C CE1 . HIS CA 2 74  ? 380.877 270.500 375.635 1.00 41.68  ? 74  HIS KB CE1 1 
ATOM 21430 N NE2 . HIS CA 2 74  ? 381.982 271.006 376.149 1.00 41.68  ? 74  HIS KB NE2 1 
ATOM 21431 N N   . VAL CA 2 75  ? 379.831 271.918 379.540 1.00 38.33  ? 75  VAL KB N   1 
ATOM 21432 C CA  . VAL CA 2 75  ? 380.719 271.511 380.618 1.00 38.33  ? 75  VAL KB CA  1 
ATOM 21433 C C   . VAL CA 2 75  ? 381.776 270.588 380.043 1.00 38.33  ? 75  VAL KB C   1 
ATOM 21434 O O   . VAL CA 2 75  ? 381.448 269.598 379.382 1.00 38.33  ? 75  VAL KB O   1 
ATOM 21435 C CB  . VAL CA 2 75  ? 379.959 270.809 381.754 1.00 38.33  ? 75  VAL KB CB  1 
ATOM 21436 C CG1 . VAL CA 2 75  ? 380.920 270.205 382.751 1.00 38.33  ? 75  VAL KB CG1 1 
ATOM 21437 C CG2 . VAL CA 2 75  ? 379.095 271.790 382.442 1.00 38.33  ? 75  VAL KB CG2 1 
ATOM 21438 N N   . ILE CA 2 76  ? 383.038 270.916 380.283 1.00 39.77  ? 76  ILE KB N   1 
ATOM 21439 C CA  . ILE CA 2 76  ? 384.151 270.029 379.981 1.00 39.77  ? 76  ILE KB CA  1 
ATOM 21440 C C   . ILE CA 2 76  ? 384.532 269.330 381.283 1.00 39.77  ? 76  ILE KB C   1 
ATOM 21441 O O   . ILE CA 2 76  ? 384.938 270.000 382.241 1.00 39.77  ? 76  ILE KB O   1 
ATOM 21442 C CB  . ILE CA 2 76  ? 385.339 270.798 379.400 1.00 39.77  ? 76  ILE KB CB  1 
ATOM 21443 C CG1 . ILE CA 2 76  ? 384.931 271.532 378.129 1.00 39.77  ? 76  ILE KB CG1 1 
ATOM 21444 C CG2 . ILE CA 2 76  ? 386.454 269.848 379.098 1.00 39.77  ? 76  ILE KB CG2 1 
ATOM 21445 C CD1 . ILE CA 2 76  ? 385.960 272.511 377.667 1.00 39.77  ? 76  ILE KB CD1 1 
ATOM 21446 N N   . PRO CA 2 77  ? 384.404 268.008 381.380 1.00 39.10  ? 77  PRO KB N   1 
ATOM 21447 C CA  . PRO CA 2 77  ? 384.714 267.340 382.651 1.00 39.10  ? 77  PRO KB CA  1 
ATOM 21448 C C   . PRO CA 2 77  ? 386.194 267.275 382.956 1.00 39.10  ? 77  PRO KB C   1 
ATOM 21449 O O   . PRO CA 2 77  ? 386.562 266.984 384.099 1.00 39.10  ? 77  PRO KB O   1 
ATOM 21450 C CB  . PRO CA 2 77  ? 384.126 265.937 382.462 1.00 39.10  ? 77  PRO KB CB  1 
ATOM 21451 C CG  . PRO CA 2 77  ? 383.142 266.075 381.356 1.00 39.10  ? 77  PRO KB CG  1 
ATOM 21452 C CD  . PRO CA 2 77  ? 383.731 267.101 380.442 1.00 39.10  ? 77  PRO KB CD  1 
ATOM 21453 N N   . ARG CA 2 78  ? 387.049 267.524 381.976 1.00 41.75  ? 78  ARG KB N   1 
ATOM 21454 C CA  . ARG CA 2 78  ? 388.493 267.487 382.139 1.00 41.75  ? 78  ARG KB CA  1 
ATOM 21455 C C   . ARG CA 2 78  ? 389.130 268.289 381.016 1.00 41.75  ? 78  ARG KB C   1 
ATOM 21456 O O   . ARG CA 2 78  ? 389.407 267.738 379.945 1.00 41.75  ? 78  ARG KB O   1 
ATOM 21457 C CB  . ARG CA 2 78  ? 389.016 266.051 382.128 1.00 41.75  ? 78  ARG KB CB  1 
ATOM 21458 C CG  . ARG CA 2 78  ? 390.502 265.928 382.391 1.00 41.75  ? 78  ARG KB CG  1 
ATOM 21459 C CD  . ARG CA 2 78  ? 390.929 264.479 382.459 1.00 41.75  ? 78  ARG KB CD  1 
ATOM 21460 N NE  . ARG CA 2 78  ? 392.372 264.339 382.624 1.00 41.75  ? 78  ARG KB NE  1 
ATOM 21461 C CZ  . ARG CA 2 78  ? 392.998 264.384 383.795 1.00 41.75  ? 78  ARG KB CZ  1 
ATOM 21462 N NH1 . ARG CA 2 78  ? 392.311 264.576 384.912 1.00 41.75  ? 78  ARG KB NH1 1 
ATOM 21463 N NH2 . ARG CA 2 78  ? 394.314 264.241 383.849 1.00 41.75  ? 78  ARG KB NH2 1 
ATOM 21464 N N   . PRO CA 2 79  ? 389.340 269.586 381.197 1.00 42.21  ? 79  PRO KB N   1 
ATOM 21465 C CA  . PRO CA 2 79  ? 389.982 270.371 380.142 1.00 42.21  ? 79  PRO KB CA  1 
ATOM 21466 C C   . PRO CA 2 79  ? 391.467 270.071 380.062 1.00 42.21  ? 79  PRO KB C   1 
ATOM 21467 O O   . PRO CA 2 79  ? 392.122 269.806 381.072 1.00 42.21  ? 79  PRO KB O   1 
ATOM 21468 C CB  . PRO CA 2 79  ? 389.713 271.816 380.568 1.00 42.21  ? 79  PRO KB CB  1 
ATOM 21469 C CG  . PRO CA 2 79  ? 389.554 271.738 382.026 1.00 42.21  ? 79  PRO KB CG  1 
ATOM 21470 C CD  . PRO CA 2 79  ? 388.917 270.424 382.325 1.00 42.21  ? 79  PRO KB CD  1 
ATOM 21471 N N   . HIS CA 2 80  ? 391.985 270.095 378.839 1.00 45.30  ? 80  HIS KB N   1 
ATOM 21472 C CA  . HIS CA 2 80  ? 393.389 269.812 378.592 1.00 45.30  ? 80  HIS KB CA  1 
ATOM 21473 C C   . HIS CA 2 80  ? 394.252 270.938 379.145 1.00 45.30  ? 80  HIS KB C   1 
ATOM 21474 O O   . HIS CA 2 80  ? 393.799 272.074 379.297 1.00 45.30  ? 80  HIS KB O   1 
ATOM 21475 C CB  . HIS CA 2 80  ? 393.612 269.646 377.091 1.00 45.30  ? 80  HIS KB CB  1 
ATOM 21476 C CG  . HIS CA 2 80  ? 394.932 269.048 376.724 1.00 45.30  ? 80  HIS KB CG  1 
ATOM 21477 N ND1 . HIS CA 2 80  ? 396.070 269.804 376.553 1.00 45.30  ? 80  HIS KB ND1 1 
ATOM 21478 C CD2 . HIS CA 2 80  ? 395.288 267.769 376.463 1.00 45.30  ? 80  HIS KB CD2 1 
ATOM 21479 C CE1 . HIS CA 2 80  ? 397.075 269.015 376.220 1.00 45.30  ? 80  HIS KB CE1 1 
ATOM 21480 N NE2 . HIS CA 2 80  ? 396.627 267.774 376.157 1.00 45.30  ? 80  HIS KB NE2 1 
ATOM 21481 N N   . VAL CA 2 81  ? 395.512 270.613 379.451 1.00 46.99  ? 81  VAL KB N   1 
ATOM 21482 C CA  . VAL CA 2 81  ? 396.387 271.558 380.142 1.00 46.99  ? 81  VAL KB CA  1 
ATOM 21483 C C   . VAL CA 2 81  ? 396.791 272.709 379.223 1.00 46.99  ? 81  VAL KB C   1 
ATOM 21484 O O   . VAL CA 2 81  ? 397.105 273.810 379.695 1.00 46.99  ? 81  VAL KB O   1 
ATOM 21485 C CB  . VAL CA 2 81  ? 397.603 270.805 380.723 1.00 46.99  ? 81  VAL KB CB  1 
ATOM 21486 C CG1 . VAL CA 2 81  ? 398.514 270.285 379.623 1.00 46.99  ? 81  VAL KB CG1 1 
ATOM 21487 C CG2 . VAL CA 2 81  ? 398.371 271.655 381.734 1.00 46.99  ? 81  VAL KB CG2 1 
ATOM 21488 N N   . ASN CA 2 82  ? 396.740 272.505 377.906 1.00 46.79  ? 82  ASN KB N   1 
ATOM 21489 C CA  . ASN CA 2 82  ? 397.043 273.593 376.986 1.00 46.79  ? 82  ASN KB CA  1 
ATOM 21490 C C   . ASN CA 2 82  ? 395.912 274.611 376.965 1.00 46.79  ? 82  ASN KB C   1 
ATOM 21491 O O   . ASN CA 2 82  ? 396.153 275.810 376.793 1.00 46.79  ? 82  ASN KB O   1 
ATOM 21492 C CB  . ASN CA 2 82  ? 397.290 273.031 375.590 1.00 46.79  ? 82  ASN KB CB  1 
ATOM 21493 C CG  . ASN CA 2 82  ? 398.209 273.896 374.762 1.00 46.79  ? 82  ASN KB CG  1 
ATOM 21494 O OD1 . ASN CA 2 82  ? 398.701 273.459 373.726 1.00 46.79  ? 82  ASN KB OD1 1 
ATOM 21495 N ND2 . ASN CA 2 82  ? 398.471 275.115 375.219 1.00 46.79  ? 82  ASN KB ND2 1 
ATOM 21496 N N   . VAL CA 2 83  ? 394.675 274.146 377.145 1.00 45.70  ? 83  VAL KB N   1 
ATOM 21497 C CA  . VAL CA 2 83  ? 393.531 275.046 377.238 1.00 45.70  ? 83  VAL KB CA  1 
ATOM 21498 C C   . VAL CA 2 83  ? 393.615 275.872 378.516 1.00 45.70  ? 83  VAL KB C   1 
ATOM 21499 O O   . VAL CA 2 83  ? 393.251 277.054 378.536 1.00 45.70  ? 83  VAL KB O   1 
ATOM 21500 C CB  . VAL CA 2 83  ? 392.229 274.230 377.147 1.00 45.70  ? 83  VAL KB CB  1 
ATOM 21501 C CG1 . VAL CA 2 83  ? 391.000 275.095 377.322 1.00 45.70  ? 83  VAL KB CG1 1 
ATOM 21502 C CG2 . VAL CA 2 83  ? 392.168 273.525 375.820 1.00 45.70  ? 83  VAL KB CG2 1 
ATOM 21503 N N   . ASP CA 2 84  ? 394.142 275.281 379.588 1.00 47.01  ? 84  ASP KB N   1 
ATOM 21504 C CA  . ASP CA 2 84  ? 394.359 276.040 380.815 1.00 47.01  ? 84  ASP KB CA  1 
ATOM 21505 C C   . ASP CA 2 84  ? 395.485 277.052 380.654 1.00 47.01  ? 84  ASP KB C   1 
ATOM 21506 O O   . ASP CA 2 84  ? 395.375 278.190 381.121 1.00 47.01  ? 84  ASP KB O   1 
ATOM 21507 C CB  . ASP CA 2 84  ? 394.664 275.095 381.973 1.00 47.01  ? 84  ASP KB CB  1 
ATOM 21508 C CG  . ASP CA 2 84  ? 393.460 274.300 382.402 1.00 47.01  ? 84  ASP KB CG  1 
ATOM 21509 O OD1 . ASP CA 2 84  ? 392.330 274.804 382.234 1.00 47.01  ? 84  ASP KB OD1 1 
ATOM 21510 O OD2 . ASP CA 2 84  ? 393.633 273.177 382.922 1.00 47.01  ? 84  ASP KB OD2 1 
ATOM 21511 N N   . ALA CA 2 85  ? 396.572 276.662 379.997 1.00 47.25  ? 85  ALA KB N   1 
ATOM 21512 C CA  . ALA CA 2 85  ? 397.708 277.561 379.864 1.00 47.25  ? 85  ALA KB CA  1 
ATOM 21513 C C   . ALA CA 2 85  ? 397.524 278.603 378.768 1.00 47.25  ? 85  ALA KB C   1 
ATOM 21514 O O   . ALA CA 2 85  ? 398.322 279.542 378.691 1.00 47.25  ? 85  ALA KB O   1 
ATOM 21515 C CB  . ALA CA 2 85  ? 398.982 276.759 379.599 1.00 47.25  ? 85  ALA KB CB  1 
ATOM 21516 N N   . ALA CA 2 86  ? 396.510 278.465 377.919 1.00 45.40  ? 86  ALA KB N   1 
ATOM 21517 C CA  . ALA CA 2 86  ? 396.310 279.403 376.821 1.00 45.40  ? 86  ALA KB CA  1 
ATOM 21518 C C   . ALA CA 2 86  ? 395.149 280.360 377.043 1.00 45.40  ? 86  ALA KB C   1 
ATOM 21519 O O   . ALA CA 2 86  ? 395.338 281.576 376.984 1.00 45.40  ? 86  ALA KB O   1 
ATOM 21520 C CB  . ALA CA 2 86  ? 396.083 278.644 375.514 1.00 45.40  ? 86  ALA KB CB  1 
ATOM 21521 N N   . LEU CA 2 87  ? 393.967 279.846 377.293 1.00 44.21  ? 87  LEU KB N   1 
ATOM 21522 C CA  . LEU CA 2 87  ? 392.751 280.618 377.461 1.00 44.21  ? 87  LEU KB CA  1 
ATOM 21523 C C   . LEU CA 2 87  ? 392.599 281.045 378.918 1.00 44.21  ? 87  LEU KB C   1 
ATOM 21524 O O   . LEU CA 2 87  ? 393.108 280.380 379.823 1.00 44.21  ? 87  LEU KB O   1 
ATOM 21525 C CB  . LEU CA 2 87  ? 391.547 279.776 377.027 1.00 44.21  ? 87  LEU KB CB  1 
ATOM 21526 C CG  . LEU CA 2 87  ? 391.481 279.197 375.619 1.00 44.21  ? 87  LEU KB CG  1 
ATOM 21527 C CD1 . LEU CA 2 87  ? 390.296 278.281 375.489 1.00 44.21  ? 87  LEU KB CD1 1 
ATOM 21528 C CD2 . LEU CA 2 87  ? 391.381 280.291 374.605 1.00 44.21  ? 87  LEU KB CD2 1 
ATOM 21529 N N   . PRO CA 2 88  ? 391.908 282.165 379.196 1.00 44.35  ? 88  PRO KB N   1 
ATOM 21530 C CA  . PRO CA 2 88  ? 391.758 282.629 380.597 1.00 44.35  ? 88  PRO KB CA  1 
ATOM 21531 C C   . PRO CA 2 88  ? 390.700 281.886 381.409 1.00 44.35  ? 88  PRO KB C   1 
ATOM 21532 O O   . PRO CA 2 88  ? 389.532 282.263 381.490 1.00 44.35  ? 88  PRO KB O   1 
ATOM 21533 C CB  . PRO CA 2 88  ? 391.385 284.102 380.420 1.00 44.35  ? 88  PRO KB CB  1 
ATOM 21534 C CG  . PRO CA 2 88  ? 390.705 284.160 379.113 1.00 44.35  ? 88  PRO KB CG  1 
ATOM 21535 C CD  . PRO CA 2 88  ? 391.398 283.166 378.242 1.00 44.35  ? 88  PRO KB CD  1 
ATOM 21536 N N   . LEU CA 2 89  ? 391.102 280.783 382.043 1.00 44.24  ? 89  LEU KB N   1 
ATOM 21537 C CA  . LEU CA 2 89  ? 390.172 280.032 382.876 1.00 44.24  ? 89  LEU KB CA  1 
ATOM 21538 C C   . LEU CA 2 89  ? 390.489 280.140 384.362 1.00 44.24  ? 89  LEU KB C   1 
ATOM 21539 O O   . LEU CA 2 89  ? 389.905 279.411 385.166 1.00 44.24  ? 89  LEU KB O   1 
ATOM 21540 C CB  . LEU CA 2 89  ? 390.124 278.558 382.479 1.00 44.24  ? 89  LEU KB CB  1 
ATOM 21541 C CG  . LEU CA 2 89  ? 389.290 278.181 381.254 1.00 44.24  ? 89  LEU KB CG  1 
ATOM 21542 C CD1 . LEU CA 2 89  ? 387.986 278.934 381.246 1.00 44.24  ? 89  LEU KB CD1 1 
ATOM 21543 C CD2 . LEU CA 2 89  ? 390.016 278.341 379.968 1.00 44.24  ? 89  LEU KB CD2 1 
ATOM 21544 N N   . GLY CA 2 90  ? 391.391 281.030 384.751 1.00 46.96  ? 90  GLY KB N   1 
ATOM 21545 C CA  . GLY CA 2 90  ? 391.654 281.235 386.158 1.00 46.96  ? 90  GLY KB CA  1 
ATOM 21546 C C   . GLY CA 2 90  ? 392.552 280.216 386.824 1.00 46.96  ? 90  GLY KB C   1 
ATOM 21547 O O   . GLY CA 2 90  ? 392.895 280.401 387.996 1.00 46.96  ? 90  GLY KB O   1 
ATOM 21548 N N   . ARG CA 2 91  ? 392.944 279.146 386.132 1.00 48.11  ? 91  ARG KB N   1 
ATOM 21549 C CA  . ARG CA 2 91  ? 393.938 278.211 386.647 1.00 48.11  ? 91  ARG KB CA  1 
ATOM 21550 C C   . ARG CA 2 91  ? 395.224 278.274 385.836 1.00 48.11  ? 91  ARG KB C   1 
ATOM 21551 O O   . ARG CA 2 91  ? 395.922 277.270 385.695 1.00 48.11  ? 91  ARG KB O   1 
ATOM 21552 C CB  . ARG CA 2 91  ? 393.405 276.782 386.665 1.00 48.11  ? 91  ARG KB CB  1 
ATOM 21553 C CG  . ARG CA 2 91  ? 392.260 276.538 387.616 1.00 48.11  ? 91  ARG KB CG  1 
ATOM 21554 C CD  . ARG CA 2 91  ? 392.651 276.530 389.069 1.00 48.11  ? 91  ARG KB CD  1 
ATOM 21555 N NE  . ARG CA 2 91  ? 391.543 276.047 389.888 1.00 48.11  ? 91  ARG KB NE  1 
ATOM 21556 C CZ  . ARG CA 2 91  ? 390.591 276.821 390.396 1.00 48.11  ? 91  ARG KB CZ  1 
ATOM 21557 N NH1 . ARG CA 2 91  ? 390.603 278.127 390.174 1.00 48.11  ? 91  ARG KB NH1 1 
ATOM 21558 N NH2 . ARG CA 2 91  ? 389.623 276.288 391.127 1.00 48.11  ? 91  ARG KB NH2 1 
ATOM 21559 N N   . THR CA 2 92  ? 395.530 279.437 385.285 1.00 49.95  ? 92  THR KB N   1 
ATOM 21560 C CA  . THR CA 2 92  ? 396.782 279.628 384.572 1.00 49.95  ? 92  THR KB CA  1 
ATOM 21561 C C   . THR CA 2 92  ? 397.932 279.592 385.569 1.00 49.95  ? 92  THR KB C   1 
ATOM 21562 O O   . THR CA 2 92  ? 397.938 280.389 386.515 1.00 49.95  ? 92  THR KB O   1 
ATOM 21563 C CB  . THR CA 2 92  ? 396.769 280.949 383.820 1.00 49.95  ? 92  THR KB CB  1 
ATOM 21564 O OG1 . THR CA 2 92  ? 395.672 280.965 382.901 1.00 49.95  ? 92  THR KB OG1 1 
ATOM 21565 C CG2 . THR CA 2 92  ? 398.062 281.128 383.047 1.00 49.95  ? 92  THR KB CG2 1 
ATOM 21566 N N   . PRO CA 2 93  ? 398.912 278.685 385.416 1.00 51.77  ? 93  PRO KB N   1 
ATOM 21567 C CA  . PRO CA 2 93  ? 399.980 278.443 386.395 1.00 51.77  ? 93  PRO KB CA  1 
ATOM 21568 C C   . PRO CA 2 93  ? 400.933 279.617 386.626 1.00 51.77  ? 93  PRO KB C   1 
ATOM 21569 O O   . PRO CA 2 93  ? 400.840 280.643 385.955 1.00 51.77  ? 93  PRO KB O   1 
ATOM 21570 C CB  . PRO CA 2 93  ? 400.745 277.263 385.786 1.00 51.77  ? 93  PRO KB CB  1 
ATOM 21571 C CG  . PRO CA 2 93  ? 399.776 276.605 384.877 1.00 51.77  ? 93  PRO KB CG  1 
ATOM 21572 C CD  . PRO CA 2 93  ? 398.973 277.721 384.304 1.00 51.77  ? 93  PRO KB CD  1 
ATOM 21573 N N   . ALA DA 2 2   ? 375.342 290.356 401.615 1.00 57.77  ? 2   ALA KC N   1 
ATOM 21574 C CA  . ALA DA 2 2   ? 374.929 291.654 402.137 1.00 57.77  ? 2   ALA KC CA  1 
ATOM 21575 C C   . ALA DA 2 2   ? 373.557 292.046 401.593 1.00 57.77  ? 2   ALA KC C   1 
ATOM 21576 O O   . ALA DA 2 2   ? 372.603 291.274 401.689 1.00 57.77  ? 2   ALA KC O   1 
ATOM 21577 C CB  . ALA DA 2 2   ? 375.964 292.715 401.798 1.00 57.77  ? 2   ALA KC CB  1 
ATOM 21578 N N   . ASP DA 2 3   ? 373.464 293.242 401.021 1.00 51.36  ? 3   ASP KC N   1 
ATOM 21579 C CA  . ASP DA 2 3   ? 372.193 293.731 400.520 1.00 51.36  ? 3   ASP KC CA  1 
ATOM 21580 C C   . ASP DA 2 3   ? 371.853 293.098 399.176 1.00 51.36  ? 3   ASP KC C   1 
ATOM 21581 O O   . ASP DA 2 3   ? 372.705 292.532 398.490 1.00 51.36  ? 3   ASP KC O   1 
ATOM 21582 C CB  . ASP DA 2 3   ? 372.225 295.248 400.387 1.00 51.36  ? 3   ASP KC CB  1 
ATOM 21583 C CG  . ASP DA 2 3   ? 372.201 295.947 401.722 1.00 51.36  ? 3   ASP KC CG  1 
ATOM 21584 O OD1 . ASP DA 2 3   ? 371.630 295.384 402.677 1.00 51.36  ? 3   ASP KC OD1 1 
ATOM 21585 O OD2 . ASP DA 2 3   ? 372.749 297.065 401.816 1.00 51.36  ? 3   ASP KC OD2 1 
ATOM 21586 N N   . ALA DA 2 4   ? 370.581 293.212 398.803 1.00 46.57  ? 4   ALA KC N   1 
ATOM 21587 C CA  . ALA DA 2 4   ? 370.083 292.601 397.582 1.00 46.57  ? 4   ALA KC CA  1 
ATOM 21588 C C   . ALA DA 2 4   ? 370.568 293.370 396.362 1.00 46.57  ? 4   ALA KC C   1 
ATOM 21589 O O   . ALA DA 2 4   ? 371.128 294.454 396.459 1.00 46.57  ? 4   ALA KC O   1 
ATOM 21590 C CB  . ALA DA 2 4   ? 368.561 292.559 397.587 1.00 46.57  ? 4   ALA KC CB  1 
ATOM 21591 N N   . LEU DA 2 5   ? 370.306 292.807 395.193 1.00 45.06  ? 5   LEU KC N   1 
ATOM 21592 C CA  . LEU DA 2 5   ? 370.923 293.274 393.965 1.00 45.06  ? 5   LEU KC CA  1 
ATOM 21593 C C   . LEU DA 2 5   ? 369.880 293.435 392.877 1.00 45.06  ? 5   LEU KC C   1 
ATOM 21594 O O   . LEU DA 2 5   ? 369.187 292.475 392.544 1.00 45.06  ? 5   LEU KC O   1 
ATOM 21595 C CB  . LEU DA 2 5   ? 371.977 292.284 393.512 1.00 45.06  ? 5   LEU KC CB  1 
ATOM 21596 C CG  . LEU DA 2 5   ? 372.774 292.691 392.294 1.00 45.06  ? 5   LEU KC CG  1 
ATOM 21597 C CD1 . LEU DA 2 5   ? 373.491 293.933 392.672 1.00 45.06  ? 5   LEU KC CD1 1 
ATOM 21598 C CD2 . LEU DA 2 5   ? 373.750 291.600 391.910 1.00 45.06  ? 5   LEU KC CD2 1 
ATOM 21599 N N   . GLY DA 2 6   ? 369.785 294.630 392.301 1.00 43.58  ? 6   GLY KC N   1 
ATOM 21600 C CA  . GLY DA 2 6   ? 368.799 294.866 391.267 1.00 43.58  ? 6   GLY KC CA  1 
ATOM 21601 C C   . GLY DA 2 6   ? 369.432 295.411 390.009 1.00 43.58  ? 6   GLY KC C   1 
ATOM 21602 O O   . GLY DA 2 6   ? 370.367 296.208 390.084 1.00 43.58  ? 6   GLY KC O   1 
ATOM 21603 N N   . MET DA 2 7   ? 368.944 294.990 388.848 1.00 42.94  ? 7   MET KC N   1 
ATOM 21604 C CA  . MET DA 2 7   ? 369.586 295.304 387.584 1.00 42.94  ? 7   MET KC CA  1 
ATOM 21605 C C   . MET DA 2 7   ? 368.560 295.652 386.526 1.00 42.94  ? 7   MET KC C   1 
ATOM 21606 O O   . MET DA 2 7   ? 367.521 294.997 386.420 1.00 42.94  ? 7   MET KC O   1 
ATOM 21607 C CB  . MET DA 2 7   ? 370.406 294.135 387.079 1.00 42.94  ? 7   MET KC CB  1 
ATOM 21608 C CG  . MET DA 2 7   ? 371.667 293.883 387.826 1.00 42.94  ? 7   MET KC CG  1 
ATOM 21609 S SD  . MET DA 2 7   ? 372.531 292.476 387.153 1.00 42.94  ? 7   MET KC SD  1 
ATOM 21610 C CE  . MET DA 2 7   ? 373.952 292.518 388.214 1.00 42.94  ? 7   MET KC CE  1 
ATOM 21611 N N   . ILE DA 2 8   ? 368.864 296.672 385.735 1.00 43.20  ? 8   ILE KC N   1 
ATOM 21612 C CA  . ILE DA 2 8   ? 368.126 296.977 384.518 1.00 43.20  ? 8   ILE KC CA  1 
ATOM 21613 C C   . ILE DA 2 8   ? 369.138 296.919 383.392 1.00 43.20  ? 8   ILE KC C   1 
ATOM 21614 O O   . ILE DA 2 8   ? 370.168 297.597 383.450 1.00 43.20  ? 8   ILE KC O   1 
ATOM 21615 C CB  . ILE DA 2 8   ? 367.464 298.357 384.560 1.00 43.20  ? 8   ILE KC CB  1 
ATOM 21616 C CG1 . ILE DA 2 8   ? 366.595 298.517 385.797 1.00 43.20  ? 8   ILE KC CG1 1 
ATOM 21617 C CG2 . ILE DA 2 8   ? 366.617 298.561 383.333 1.00 43.20  ? 8   ILE KC CG2 1 
ATOM 21618 C CD1 . ILE DA 2 8   ? 365.450 297.596 385.872 1.00 43.20  ? 8   ILE KC CD1 1 
ATOM 21619 N N   . GLU DA 2 9   ? 368.864 296.128 382.366 1.00 46.24  ? 9   GLU KC N   1 
ATOM 21620 C CA  . GLU DA 2 9   ? 369.690 296.152 381.170 1.00 46.24  ? 9   GLU KC CA  1 
ATOM 21621 C C   . GLU DA 2 9   ? 368.898 296.772 380.035 1.00 46.24  ? 9   GLU KC C   1 
ATOM 21622 O O   . GLU DA 2 9   ? 367.770 296.360 379.762 1.00 46.24  ? 9   GLU KC O   1 
ATOM 21623 C CB  . GLU DA 2 9   ? 370.172 294.760 380.787 1.00 46.24  ? 9   GLU KC CB  1 
ATOM 21624 C CG  . GLU DA 2 9   ? 371.101 294.795 379.605 1.00 46.24  ? 9   GLU KC CG  1 
ATOM 21625 C CD  . GLU DA 2 9   ? 371.783 293.477 379.350 1.00 46.24  ? 9   GLU KC CD  1 
ATOM 21626 O OE1 . GLU DA 2 9   ? 371.516 292.515 380.094 1.00 46.24  ? 9   GLU KC OE1 1 
ATOM 21627 O OE2 . GLU DA 2 9   ? 372.601 293.412 378.411 1.00 46.24  ? 9   GLU KC OE2 1 
ATOM 21628 N N   . VAL DA 2 10  ? 369.472 297.790 379.404 1.00 44.39  ? 10  VAL KC N   1 
ATOM 21629 C CA  . VAL DA 2 10  ? 368.809 298.540 378.348 1.00 44.39  ? 10  VAL KC CA  1 
ATOM 21630 C C   . VAL DA 2 10  ? 369.751 298.593 377.157 1.00 44.39  ? 10  VAL KC C   1 
ATOM 21631 O O   . VAL DA 2 10  ? 370.954 298.832 377.314 1.00 44.39  ? 10  VAL KC O   1 
ATOM 21632 C CB  . VAL DA 2 10  ? 368.434 299.965 378.814 1.00 44.39  ? 10  VAL KC CB  1 
ATOM 21633 C CG1 . VAL DA 2 10  ? 367.808 300.765 377.691 1.00 44.39  ? 10  VAL KC CG1 1 
ATOM 21634 C CG2 . VAL DA 2 10  ? 367.484 299.927 379.983 1.00 44.39  ? 10  VAL KC CG2 1 
ATOM 21635 N N   . ARG DA 2 11  ? 369.213 298.335 375.964 1.00 46.02  ? 11  ARG KC N   1 
ATOM 21636 C CA  . ARG DA 2 11  ? 369.933 298.636 374.733 1.00 46.02  ? 11  ARG KC CA  1 
ATOM 21637 C C   . ARG DA 2 11  ? 369.805 300.136 374.504 1.00 46.02  ? 11  ARG KC C   1 
ATOM 21638 O O   . ARG DA 2 11  ? 368.918 300.623 373.803 1.00 46.02  ? 11  ARG KC O   1 
ATOM 21639 C CB  . ARG DA 2 11  ? 369.389 297.833 373.561 1.00 46.02  ? 11  ARG KC CB  1 
ATOM 21640 C CG  . ARG DA 2 11  ? 370.238 297.978 372.318 1.00 46.02  ? 11  ARG KC CG  1 
ATOM 21641 C CD  . ARG DA 2 11  ? 369.752 297.111 371.186 1.00 46.02  ? 11  ARG KC CD  1 
ATOM 21642 N NE  . ARG DA 2 11  ? 370.665 297.191 370.052 1.00 46.02  ? 11  ARG KC NE  1 
ATOM 21643 C CZ  . ARG DA 2 11  ? 370.498 296.539 368.908 1.00 46.02  ? 11  ARG KC CZ  1 
ATOM 21644 N NH1 . ARG DA 2 11  ? 369.440 295.761 368.733 1.00 46.02  ? 11  ARG KC NH1 1 
ATOM 21645 N NH2 . ARG DA 2 11  ? 371.388 296.671 367.934 1.00 46.02  ? 11  ARG KC NH2 1 
ATOM 21646 N N   . GLY DA 2 12  ? 370.703 300.879 375.133 1.00 42.77  ? 12  GLY KC N   1 
ATOM 21647 C CA  . GLY DA 2 12  ? 370.643 302.320 375.080 1.00 42.77  ? 12  GLY KC CA  1 
ATOM 21648 C C   . GLY DA 2 12  ? 371.069 302.964 376.378 1.00 42.77  ? 12  GLY KC C   1 
ATOM 21649 O O   . GLY DA 2 12  ? 370.648 302.546 377.458 1.00 42.77  ? 12  GLY KC O   1 
ATOM 21650 N N   . PHE DA 2 13  ? 371.915 303.987 376.282 1.00 40.20  ? 13  PHE KC N   1 
ATOM 21651 C CA  . PHE DA 2 13  ? 372.370 304.699 377.469 1.00 40.20  ? 13  PHE KC CA  1 
ATOM 21652 C C   . PHE DA 2 13  ? 371.260 305.538 378.078 1.00 40.20  ? 13  PHE KC C   1 
ATOM 21653 O O   . PHE DA 2 13  ? 371.213 305.716 379.301 1.00 40.20  ? 13  PHE KC O   1 
ATOM 21654 C CB  . PHE DA 2 13  ? 373.557 305.577 377.097 1.00 40.20  ? 13  PHE KC CB  1 
ATOM 21655 C CG  . PHE DA 2 13  ? 374.147 306.328 378.241 1.00 40.20  ? 13  PHE KC CG  1 
ATOM 21656 C CD1 . PHE DA 2 13  ? 374.917 305.684 379.183 1.00 40.20  ? 13  PHE KC CD1 1 
ATOM 21657 C CD2 . PHE DA 2 13  ? 373.971 307.690 378.351 1.00 40.20  ? 13  PHE KC CD2 1 
ATOM 21658 C CE1 . PHE DA 2 13  ? 375.477 306.381 380.229 1.00 40.20  ? 13  PHE KC CE1 1 
ATOM 21659 C CE2 . PHE DA 2 13  ? 374.533 308.388 379.394 1.00 40.20  ? 13  PHE KC CE2 1 
ATOM 21660 C CZ  . PHE DA 2 13  ? 375.283 307.733 380.333 1.00 40.20  ? 13  PHE KC CZ  1 
ATOM 21661 N N   . VAL DA 2 14  ? 370.349 306.035 377.246 1.00 41.12  ? 14  VAL KC N   1 
ATOM 21662 C CA  . VAL DA 2 14  ? 369.324 306.957 377.712 1.00 41.12  ? 14  VAL KC CA  1 
ATOM 21663 C C   . VAL DA 2 14  ? 368.276 306.227 378.540 1.00 41.12  ? 14  VAL KC C   1 
ATOM 21664 O O   . VAL DA 2 14  ? 367.871 306.699 379.612 1.00 41.12  ? 14  VAL KC O   1 
ATOM 21665 C CB  . VAL DA 2 14  ? 368.704 307.672 376.505 1.00 41.12  ? 14  VAL KC CB  1 
ATOM 21666 C CG1 . VAL DA 2 14  ? 367.623 308.585 376.944 1.00 41.12  ? 14  VAL KC CG1 1 
ATOM 21667 C CG2 . VAL DA 2 14  ? 369.766 308.434 375.775 1.00 41.12  ? 14  VAL KC CG2 1 
ATOM 21668 N N   . GLY DA 2 15  ? 367.827 305.065 378.061 1.00 40.97  ? 15  GLY KC N   1 
ATOM 21669 C CA  . GLY DA 2 15  ? 366.909 304.256 378.842 1.00 40.97  ? 15  GLY KC CA  1 
ATOM 21670 C C   . GLY DA 2 15  ? 367.528 303.767 380.134 1.00 40.97  ? 15  GLY KC C   1 
ATOM 21671 O O   . GLY DA 2 15  ? 366.847 303.655 381.152 1.00 40.97  ? 15  GLY KC O   1 
ATOM 21672 N N   . MET DA 2 16  ? 368.841 303.532 380.124 1.00 41.26  ? 16  MET KC N   1 
ATOM 21673 C CA  . MET DA 2 16  ? 369.533 303.123 381.340 1.00 41.26  ? 16  MET KC CA  1 
ATOM 21674 C C   . MET DA 2 16  ? 369.585 304.251 382.358 1.00 41.26  ? 16  MET KC C   1 
ATOM 21675 O O   . MET DA 2 16  ? 369.396 304.012 383.553 1.00 41.26  ? 16  MET KC O   1 
ATOM 21676 C CB  . MET DA 2 16  ? 370.938 302.641 381.002 1.00 41.26  ? 16  MET KC CB  1 
ATOM 21677 C CG  . MET DA 2 16  ? 371.729 302.061 382.160 1.00 41.26  ? 16  MET KC CG  1 
ATOM 21678 S SD  . MET DA 2 16  ? 372.723 303.223 383.117 1.00 41.26  ? 16  MET KC SD  1 
ATOM 21679 C CE  . MET DA 2 16  ? 374.036 303.552 381.961 1.00 41.26  ? 16  MET KC CE  1 
ATOM 21680 N N   . VAL DA 2 17  ? 369.838 305.485 381.915 1.00 40.86  ? 17  VAL KC N   1 
ATOM 21681 C CA  . VAL DA 2 17  ? 369.897 306.592 382.867 1.00 40.86  ? 17  VAL KC CA  1 
ATOM 21682 C C   . VAL DA 2 17  ? 368.504 306.929 383.386 1.00 40.86  ? 17  VAL KC C   1 
ATOM 21683 O O   . VAL DA 2 17  ? 368.331 307.233 384.574 1.00 40.86  ? 17  VAL KC O   1 
ATOM 21684 C CB  . VAL DA 2 17  ? 370.599 307.809 382.238 1.00 40.86  ? 17  VAL KC CB  1 
ATOM 21685 C CG1 . VAL DA 2 17  ? 370.555 309.007 383.160 1.00 40.86  ? 17  VAL KC CG1 1 
ATOM 21686 C CG2 . VAL DA 2 17  ? 372.036 307.468 381.966 1.00 40.86  ? 17  VAL KC CG2 1 
ATOM 21687 N N   . GLU DA 2 18  ? 367.480 306.816 382.534 1.00 42.98  ? 18  GLU KC N   1 
ATOM 21688 C CA  . GLU DA 2 18  ? 366.116 307.029 383.012 1.00 42.98  ? 18  GLU KC CA  1 
ATOM 21689 C C   . GLU DA 2 18  ? 365.684 305.944 383.991 1.00 42.98  ? 18  GLU KC C   1 
ATOM 21690 O O   . GLU DA 2 18  ? 365.039 306.242 385.005 1.00 42.98  ? 18  GLU KC O   1 
ATOM 21691 C CB  . GLU DA 2 18  ? 365.146 307.115 381.837 1.00 42.98  ? 18  GLU KC CB  1 
ATOM 21692 C CG  . GLU DA 2 18  ? 363.674 307.174 382.241 1.00 42.98  ? 18  GLU KC CG  1 
ATOM 21693 C CD  . GLU DA 2 18  ? 363.315 308.375 383.109 1.00 42.98  ? 18  GLU KC CD  1 
ATOM 21694 O OE1 . GLU DA 2 18  ? 363.953 309.440 382.988 1.00 42.98  ? 18  GLU KC OE1 1 
ATOM 21695 O OE2 . GLU DA 2 18  ? 362.382 308.253 383.930 1.00 42.98  ? 18  GLU KC OE2 1 
ATOM 21696 N N   . ALA DA 2 19  ? 366.077 304.694 383.738 1.00 41.63  ? 19  ALA KC N   1 
ATOM 21697 C CA  . ALA DA 2 19  ? 365.776 303.621 384.675 1.00 41.63  ? 19  ALA KC CA  1 
ATOM 21698 C C   . ALA DA 2 19  ? 366.524 303.801 385.987 1.00 41.63  ? 19  ALA KC C   1 
ATOM 21699 O O   . ALA DA 2 19  ? 365.964 303.546 387.055 1.00 41.63  ? 19  ALA KC O   1 
ATOM 21700 C CB  . ALA DA 2 19  ? 366.117 302.274 384.053 1.00 41.63  ? 19  ALA KC CB  1 
ATOM 21701 N N   . ALA DA 2 20  ? 367.774 304.262 385.929 1.00 41.21  ? 20  ALA KC N   1 
ATOM 21702 C CA  . ALA DA 2 20  ? 368.535 304.505 387.149 1.00 41.21  ? 20  ALA KC CA  1 
ATOM 21703 C C   . ALA DA 2 20  ? 367.927 305.634 387.963 1.00 41.21  ? 20  ALA KC C   1 
ATOM 21704 O O   . ALA DA 2 20  ? 367.837 305.538 389.192 1.00 41.21  ? 20  ALA KC O   1 
ATOM 21705 C CB  . ALA DA 2 20  ? 369.987 304.817 386.808 1.00 41.21  ? 20  ALA KC CB  1 
ATOM 21706 N N   . ASP DA 2 21  ? 367.473 306.693 387.291 1.00 43.45  ? 21  ASP KC N   1 
ATOM 21707 C CA  . ASP DA 2 21  ? 366.833 307.806 387.983 1.00 43.45  ? 21  ASP KC CA  1 
ATOM 21708 C C   . ASP DA 2 21  ? 365.520 307.379 388.624 1.00 43.45  ? 21  ASP KC C   1 
ATOM 21709 O O   . ASP DA 2 21  ? 365.232 307.743 389.770 1.00 43.45  ? 21  ASP KC O   1 
ATOM 21710 C CB  . ASP DA 2 21  ? 366.605 308.957 387.011 1.00 43.45  ? 21  ASP KC CB  1 
ATOM 21711 C CG  . ASP DA 2 21  ? 366.004 310.161 387.678 1.00 43.45  ? 21  ASP KC CG  1 
ATOM 21712 O OD1 . ASP DA 2 21  ? 366.727 310.841 388.432 1.00 43.45  ? 21  ASP KC OD1 1 
ATOM 21713 O OD2 . ASP DA 2 21  ? 364.807 310.430 387.451 1.00 43.45  ? 21  ASP KC OD2 1 
ATOM 21714 N N   . ALA DA 2 22  ? 364.729 306.575 387.912 1.00 42.49  ? 22  ALA KC N   1 
ATOM 21715 C CA  . ALA DA 2 22  ? 363.464 306.106 388.468 1.00 42.49  ? 22  ALA KC CA  1 
ATOM 21716 C C   . ALA DA 2 22  ? 363.683 305.155 389.636 1.00 42.49  ? 22  ALA KC C   1 
ATOM 21717 O O   . ALA DA 2 22  ? 362.913 305.169 390.603 1.00 42.49  ? 22  ALA KC O   1 
ATOM 21718 C CB  . ALA DA 2 22  ? 362.630 305.432 387.387 1.00 42.49  ? 22  ALA KC CB  1 
ATOM 21719 N N   . MET DA 2 23  ? 364.739 304.340 389.578 1.00 43.31  ? 23  MET KC N   1 
ATOM 21720 C CA  . MET DA 2 23  ? 365.036 303.449 390.694 1.00 43.31  ? 23  MET KC CA  1 
ATOM 21721 C C   . MET DA 2 23  ? 365.486 304.228 391.920 1.00 43.31  ? 23  MET KC C   1 
ATOM 21722 O O   . MET DA 2 23  ? 365.036 303.949 393.035 1.00 43.31  ? 23  MET KC O   1 
ATOM 21723 C CB  . MET DA 2 23  ? 366.097 302.421 390.309 1.00 43.31  ? 23  MET KC CB  1 
ATOM 21724 C CG  . MET DA 2 23  ? 365.617 301.335 389.378 1.00 43.31  ? 23  MET KC CG  1 
ATOM 21725 S SD  . MET DA 2 23  ? 366.849 300.057 389.115 1.00 43.31  ? 23  MET KC SD  1 
ATOM 21726 C CE  . MET DA 2 23  ? 368.017 300.946 388.103 1.00 43.31  ? 23  MET KC CE  1 
ATOM 21727 N N   . VAL DA 2 24  ? 366.365 305.218 391.742 1.00 42.52  ? 24  VAL KC N   1 
ATOM 21728 C CA  . VAL DA 2 24  ? 366.862 305.918 392.923 1.00 42.52  ? 24  VAL KC CA  1 
ATOM 21729 C C   . VAL DA 2 24  ? 365.833 306.897 393.467 1.00 42.52  ? 24  VAL KC C   1 
ATOM 21730 O O   . VAL DA 2 24  ? 365.929 307.322 394.623 1.00 42.52  ? 24  VAL KC O   1 
ATOM 21731 C CB  . VAL DA 2 24  ? 368.195 306.626 392.640 1.00 42.52  ? 24  VAL KC CB  1 
ATOM 21732 C CG1 . VAL DA 2 24  ? 369.227 305.627 392.218 1.00 42.52  ? 24  VAL KC CG1 1 
ATOM 21733 C CG2 . VAL DA 2 24  ? 368.017 307.697 391.614 1.00 42.52  ? 24  VAL KC CG2 1 
ATOM 21734 N N   . LYS DA 2 25  ? 364.836 307.275 392.666 1.00 42.73  ? 25  LYS KC N   1 
ATOM 21735 C CA  . LYS DA 2 25  ? 363.771 308.095 393.225 1.00 42.73  ? 25  LYS KC CA  1 
ATOM 21736 C C   . LYS DA 2 25  ? 362.668 307.264 393.854 1.00 42.73  ? 25  LYS KC C   1 
ATOM 21737 O O   . LYS DA 2 25  ? 362.030 307.722 394.807 1.00 42.73  ? 25  LYS KC O   1 
ATOM 21738 C CB  . LYS DA 2 25  ? 363.169 308.999 392.159 1.00 42.73  ? 25  LYS KC CB  1 
ATOM 21739 C CG  . LYS DA 2 25  ? 364.054 310.141 391.755 1.00 42.73  ? 25  LYS KC CG  1 
ATOM 21740 C CD  . LYS DA 2 25  ? 363.361 310.991 390.727 1.00 42.73  ? 25  LYS KC CD  1 
ATOM 21741 C CE  . LYS DA 2 25  ? 364.233 312.132 390.309 1.00 42.73  ? 25  LYS KC CE  1 
ATOM 21742 N NZ  . LYS DA 2 25  ? 363.579 312.956 389.261 1.00 42.73  ? 25  LYS KC NZ  1 
ATOM 21743 N N   . ALA DA 2 26  ? 362.425 306.058 393.355 1.00 43.76  ? 26  ALA KC N   1 
ATOM 21744 C CA  . ALA DA 2 26  ? 361.245 305.314 393.759 1.00 43.76  ? 26  ALA KC CA  1 
ATOM 21745 C C   . ALA DA 2 26  ? 361.373 304.660 395.124 1.00 43.76  ? 26  ALA KC C   1 
ATOM 21746 O O   . ALA DA 2 26  ? 360.348 304.327 395.724 1.00 43.76  ? 26  ALA KC O   1 
ATOM 21747 C CB  . ALA DA 2 26  ? 360.914 304.247 392.719 1.00 43.76  ? 26  ALA KC CB  1 
ATOM 21748 N N   . ALA DA 2 27  ? 362.580 304.483 395.637 1.00 43.09  ? 27  ALA KC N   1 
ATOM 21749 C CA  . ALA DA 2 27  ? 362.791 303.826 396.924 1.00 43.09  ? 27  ALA KC CA  1 
ATOM 21750 C C   . ALA DA 2 27  ? 364.148 304.270 397.452 1.00 43.09  ? 27  ALA KC C   1 
ATOM 21751 O O   . ALA DA 2 27  ? 364.776 305.181 396.901 1.00 43.09  ? 27  ALA KC O   1 
ATOM 21752 C CB  . ALA DA 2 27  ? 362.698 302.307 396.797 1.00 43.09  ? 27  ALA KC CB  1 
ATOM 21753 N N   . LYS DA 2 28  ? 364.602 303.639 398.530 1.00 45.73  ? 28  LYS KC N   1 
ATOM 21754 C CA  . LYS DA 2 28  ? 365.929 303.914 399.070 1.00 45.73  ? 28  LYS KC CA  1 
ATOM 21755 C C   . LYS DA 2 28  ? 366.898 302.831 398.602 1.00 45.73  ? 28  LYS KC C   1 
ATOM 21756 O O   . LYS DA 2 28  ? 367.140 301.824 399.263 1.00 45.73  ? 28  LYS KC O   1 
ATOM 21757 C CB  . LYS DA 2 28  ? 365.881 304.010 400.591 1.00 45.73  ? 28  LYS KC CB  1 
ATOM 21758 C CG  . LYS DA 2 28  ? 367.206 304.418 401.223 1.00 45.73  ? 28  LYS KC CG  1 
ATOM 21759 C CD  . LYS DA 2 28  ? 367.070 304.622 402.717 1.00 45.73  ? 28  LYS KC CD  1 
ATOM 21760 C CE  . LYS DA 2 28  ? 366.914 303.295 403.437 1.00 45.73  ? 28  LYS KC CE  1 
ATOM 21761 N NZ  . LYS DA 2 28  ? 366.897 303.463 404.916 1.00 45.73  ? 28  LYS KC NZ  1 
ATOM 21762 N N   . VAL DA 2 29  ? 367.432 303.051 397.409 1.00 43.91  ? 29  VAL KC N   1 
ATOM 21763 C CA  . VAL DA 2 29  ? 368.458 302.194 396.846 1.00 43.91  ? 29  VAL KC CA  1 
ATOM 21764 C C   . VAL DA 2 29  ? 369.714 303.027 396.661 1.00 43.91  ? 29  VAL KC C   1 
ATOM 21765 O O   . VAL DA 2 29  ? 369.690 304.258 396.716 1.00 43.91  ? 29  VAL KC O   1 
ATOM 21766 C CB  . VAL DA 2 29  ? 368.019 301.568 395.515 1.00 43.91  ? 29  VAL KC CB  1 
ATOM 21767 C CG1 . VAL DA 2 29  ? 366.754 300.791 395.713 1.00 43.91  ? 29  VAL KC CG1 1 
ATOM 21768 C CG2 . VAL DA 2 29  ? 367.820 302.635 394.482 1.00 43.91  ? 29  VAL KC CG2 1 
ATOM 21769 N N   . GLU DA 2 30  ? 370.827 302.344 396.444 1.00 48.10  ? 30  GLU KC N   1 
ATOM 21770 C CA  . GLU DA 2 30  ? 372.102 303.003 396.198 1.00 48.10  ? 30  GLU KC CA  1 
ATOM 21771 C C   . GLU DA 2 30  ? 372.622 302.548 394.845 1.00 48.10  ? 30  GLU KC C   1 
ATOM 21772 O O   . GLU DA 2 30  ? 373.061 301.404 394.698 1.00 48.10  ? 30  GLU KC O   1 
ATOM 21773 C CB  . GLU DA 2 30  ? 373.103 302.696 397.306 1.00 48.10  ? 30  GLU KC CB  1 
ATOM 21774 C CG  . GLU DA 2 30  ? 374.440 303.371 397.112 1.00 48.10  ? 30  GLU KC CG  1 
ATOM 21775 C CD  . GLU DA 2 30  ? 375.382 303.129 398.267 1.00 48.10  ? 30  GLU KC CD  1 
ATOM 21776 O OE1 . GLU DA 2 30  ? 374.984 302.432 399.223 1.00 48.10  ? 30  GLU KC OE1 1 
ATOM 21777 O OE2 . GLU DA 2 30  ? 376.521 303.635 398.221 1.00 48.10  ? 30  GLU KC OE2 1 
ATOM 21778 N N   . LEU DA 2 31  ? 372.557 303.438 393.859 1.00 44.77  ? 31  LEU KC N   1 
ATOM 21779 C CA  . LEU DA 2 31  ? 373.035 303.143 392.514 1.00 44.77  ? 31  LEU KC CA  1 
ATOM 21780 C C   . LEU DA 2 31  ? 374.550 303.029 392.539 1.00 44.77  ? 31  LEU KC C   1 
ATOM 21781 O O   . LEU DA 2 31  ? 375.248 304.029 392.726 1.00 44.77  ? 31  LEU KC O   1 
ATOM 21782 C CB  . LEU DA 2 31  ? 372.603 304.243 391.556 1.00 44.77  ? 31  LEU KC CB  1 
ATOM 21783 C CG  . LEU DA 2 31  ? 372.939 304.033 390.089 1.00 44.77  ? 31  LEU KC CG  1 
ATOM 21784 C CD1 . LEU DA 2 31  ? 372.119 302.908 389.529 1.00 44.77  ? 31  LEU KC CD1 1 
ATOM 21785 C CD2 . LEU DA 2 31  ? 372.702 305.298 389.316 1.00 44.77  ? 31  LEU KC CD2 1 
ATOM 21786 N N   . ILE DA 2 32  ? 375.070 301.815 392.353 1.00 45.06  ? 32  ILE KC N   1 
ATOM 21787 C CA  . ILE DA 2 32  ? 376.513 301.623 392.433 1.00 45.06  ? 32  ILE KC CA  1 
ATOM 21788 C C   . ILE DA 2 32  ? 377.204 301.781 391.090 1.00 45.06  ? 32  ILE KC C   1 
ATOM 21789 O O   . ILE DA 2 32  ? 378.442 301.821 391.048 1.00 45.06  ? 32  ILE KC O   1 
ATOM 21790 C CB  . ILE DA 2 32  ? 376.830 300.259 393.079 1.00 45.06  ? 32  ILE KC CB  1 
ATOM 21791 C CG1 . ILE DA 2 32  ? 376.171 299.098 392.328 1.00 45.06  ? 32  ILE KC CG1 1 
ATOM 21792 C CG2 . ILE DA 2 32  ? 376.387 300.256 394.527 1.00 45.06  ? 32  ILE KC CG2 1 
ATOM 21793 C CD1 . ILE DA 2 32  ? 377.076 298.380 391.340 1.00 45.06  ? 32  ILE KC CD1 1 
ATOM 21794 N N   . GLY DA 2 33  ? 376.464 301.850 389.999 1.00 43.59  ? 33  GLY KC N   1 
ATOM 21795 C CA  . GLY DA 2 33  ? 377.073 302.130 388.722 1.00 43.59  ? 33  GLY KC CA  1 
ATOM 21796 C C   . GLY DA 2 33  ? 376.384 301.379 387.603 1.00 43.59  ? 33  GLY KC C   1 
ATOM 21797 O O   . GLY DA 2 33  ? 375.204 301.035 387.688 1.00 43.59  ? 33  GLY KC O   1 
ATOM 21798 N N   . TYR DA 2 34  ? 377.166 301.134 386.556 1.00 43.91  ? 34  TYR KC N   1 
ATOM 21799 C CA  . TYR DA 2 34  ? 376.654 300.596 385.311 1.00 43.91  ? 34  TYR KC CA  1 
ATOM 21800 C C   . TYR DA 2 34  ? 377.742 299.781 384.633 1.00 43.91  ? 34  TYR KC C   1 
ATOM 21801 O O   . TYR DA 2 34  ? 378.932 300.071 384.759 1.00 43.91  ? 34  TYR KC O   1 
ATOM 21802 C CB  . TYR DA 2 34  ? 376.161 301.721 384.398 1.00 43.91  ? 34  TYR KC CB  1 
ATOM 21803 C CG  . TYR DA 2 34  ? 377.247 302.551 383.758 1.00 43.91  ? 34  TYR KC CG  1 
ATOM 21804 C CD1 . TYR DA 2 34  ? 377.961 303.484 384.489 1.00 43.91  ? 34  TYR KC CD1 1 
ATOM 21805 C CD2 . TYR DA 2 34  ? 377.500 302.457 382.402 1.00 43.91  ? 34  TYR KC CD2 1 
ATOM 21806 C CE1 . TYR DA 2 34  ? 378.937 304.254 383.901 1.00 43.91  ? 34  TYR KC CE1 1 
ATOM 21807 C CE2 . TYR DA 2 34  ? 378.464 303.230 381.804 1.00 43.91  ? 34  TYR KC CE2 1 
ATOM 21808 C CZ  . TYR DA 2 34  ? 379.181 304.124 382.557 1.00 43.91  ? 34  TYR KC CZ  1 
ATOM 21809 O OH  . TYR DA 2 34  ? 380.148 304.893 381.959 1.00 43.91  ? 34  TYR KC OH  1 
ATOM 21810 N N   . GLU DA 2 35  ? 377.314 298.746 383.924 1.00 45.64  ? 35  GLU KC N   1 
ATOM 21811 C CA  . GLU DA 2 35  ? 378.207 297.825 383.238 1.00 45.64  ? 35  GLU KC CA  1 
ATOM 21812 C C   . GLU DA 2 35  ? 377.976 297.920 381.740 1.00 45.64  ? 35  GLU KC C   1 
ATOM 21813 O O   . GLU DA 2 35  ? 376.829 297.877 381.282 1.00 45.64  ? 35  GLU KC O   1 
ATOM 21814 C CB  . GLU DA 2 35  ? 377.985 296.390 383.716 1.00 45.64  ? 35  GLU KC CB  1 
ATOM 21815 C CG  . GLU DA 2 35  ? 378.886 295.354 383.070 1.00 45.64  ? 35  GLU KC CG  1 
ATOM 21816 C CD  . GLU DA 2 35  ? 380.340 295.480 383.476 1.00 45.64  ? 35  GLU KC CD  1 
ATOM 21817 O OE1 . GLU DA 2 35  ? 380.616 295.998 384.577 1.00 45.64  ? 35  GLU KC OE1 1 
ATOM 21818 O OE2 . GLU DA 2 35  ? 381.214 295.046 382.696 1.00 45.64  ? 35  GLU KC OE2 1 
ATOM 21819 N N   . LYS DA 2 36  ? 379.063 298.053 380.990 1.00 42.89  ? 36  LYS KC N   1 
ATOM 21820 C CA  . LYS DA 2 36  ? 379.032 298.177 379.539 1.00 42.89  ? 36  LYS KC CA  1 
ATOM 21821 C C   . LYS DA 2 36  ? 379.542 296.879 378.937 1.00 42.89  ? 36  LYS KC C   1 
ATOM 21822 O O   . LYS DA 2 36  ? 380.753 296.654 378.887 1.00 42.89  ? 36  LYS KC O   1 
ATOM 21823 C CB  . LYS DA 2 36  ? 379.893 299.346 379.078 1.00 42.89  ? 36  LYS KC CB  1 
ATOM 21824 C CG  . LYS DA 2 36  ? 379.344 300.696 379.431 1.00 42.89  ? 36  LYS KC CG  1 
ATOM 21825 C CD  . LYS DA 2 36  ? 380.352 301.771 379.115 1.00 42.89  ? 36  LYS KC CD  1 
ATOM 21826 C CE  . LYS DA 2 36  ? 380.545 301.884 377.629 1.00 42.89  ? 36  LYS KC CE  1 
ATOM 21827 N NZ  . LYS DA 2 36  ? 381.437 303.011 377.269 1.00 42.89  ? 36  LYS KC NZ  1 
ATOM 21828 N N   . THR DA 2 37  ? 378.628 296.038 378.462 1.00 42.18  ? 37  THR KC N   1 
ATOM 21829 C CA  . THR DA 2 37  ? 378.991 294.781 377.828 1.00 42.18  ? 37  THR KC CA  1 
ATOM 21830 C C   . THR DA 2 37  ? 379.152 294.911 376.325 1.00 42.18  ? 37  THR KC C   1 
ATOM 21831 O O   . THR DA 2 37  ? 379.232 293.894 375.630 1.00 42.18  ? 37  THR KC O   1 
ATOM 21832 C CB  . THR DA 2 37  ? 377.948 293.715 378.140 1.00 42.18  ? 37  THR KC CB  1 
ATOM 21833 O OG1 . THR DA 2 37  ? 376.680 294.134 377.631 1.00 42.18  ? 37  THR KC OG1 1 
ATOM 21834 C CG2 . THR DA 2 37  ? 377.837 293.529 379.624 1.00 42.18  ? 37  THR KC CG2 1 
ATOM 21835 N N   . GLY DA 2 38  ? 379.185 296.131 375.807 1.00 43.12  ? 38  GLY KC N   1 
ATOM 21836 C CA  . GLY DA 2 38  ? 379.357 296.345 374.385 1.00 43.12  ? 38  GLY KC CA  1 
ATOM 21837 C C   . GLY DA 2 38  ? 378.095 296.043 373.600 1.00 43.12  ? 38  GLY KC C   1 
ATOM 21838 O O   . GLY DA 2 38  ? 377.120 295.490 374.097 1.00 43.12  ? 38  GLY KC O   1 
ATOM 21839 N N   . GLY DA 2 39  ? 378.128 296.432 372.330 1.00 42.77  ? 39  GLY KC N   1 
ATOM 21840 C CA  . GLY DA 2 39  ? 376.990 296.203 371.467 1.00 42.77  ? 39  GLY KC CA  1 
ATOM 21841 C C   . GLY DA 2 39  ? 375.785 297.055 371.771 1.00 42.77  ? 39  GLY KC C   1 
ATOM 21842 O O   . GLY DA 2 39  ? 374.683 296.728 371.333 1.00 42.77  ? 39  GLY KC O   1 
ATOM 21843 N N   . GLY DA 2 40  ? 375.962 298.141 372.517 1.00 44.40  ? 40  GLY KC N   1 
ATOM 21844 C CA  . GLY DA 2 40  ? 374.868 299.010 372.878 1.00 44.40  ? 40  GLY KC CA  1 
ATOM 21845 C C   . GLY DA 2 40  ? 374.120 298.618 374.130 1.00 44.40  ? 40  GLY KC C   1 
ATOM 21846 O O   . GLY DA 2 40  ? 373.196 299.335 374.526 1.00 44.40  ? 40  GLY KC O   1 
ATOM 21847 N N   . TYR DA 2 41  ? 374.481 297.509 374.763 1.00 43.62  ? 41  TYR KC N   1 
ATOM 21848 C CA  . TYR DA 2 41  ? 373.831 297.068 375.988 1.00 43.62  ? 41  TYR KC CA  1 
ATOM 21849 C C   . TYR DA 2 41  ? 374.537 297.679 377.187 1.00 43.62  ? 41  TYR KC C   1 
ATOM 21850 O O   . TYR DA 2 41  ? 375.750 297.528 377.342 1.00 43.62  ? 41  TYR KC O   1 
ATOM 21851 C CB  . TYR DA 2 41  ? 373.872 295.544 376.099 1.00 43.62  ? 41  TYR KC CB  1 
ATOM 21852 C CG  . TYR DA 2 41  ? 373.043 294.800 375.087 1.00 43.62  ? 41  TYR KC CG  1 
ATOM 21853 C CD1 . TYR DA 2 41  ? 372.007 295.420 374.413 1.00 43.62  ? 41  TYR KC CD1 1 
ATOM 21854 C CD2 . TYR DA 2 41  ? 373.314 293.478 374.794 1.00 43.62  ? 41  TYR KC CD2 1 
ATOM 21855 C CE1 . TYR DA 2 41  ? 371.254 294.735 373.483 1.00 43.62  ? 41  TYR KC CE1 1 
ATOM 21856 C CE2 . TYR DA 2 41  ? 372.567 292.788 373.864 1.00 43.62  ? 41  TYR KC CE2 1 
ATOM 21857 C CZ  . TYR DA 2 41  ? 371.541 293.424 373.213 1.00 43.62  ? 41  TYR KC CZ  1 
ATOM 21858 O OH  . TYR DA 2 41  ? 370.790 292.744 372.286 1.00 43.62  ? 41  TYR KC OH  1 
ATOM 21859 N N   . VAL DA 2 42  ? 373.788 298.372 378.036 1.00 41.60  ? 42  VAL KC N   1 
ATOM 21860 C CA  . VAL DA 2 42  ? 374.339 298.881 379.287 1.00 41.60  ? 42  VAL KC CA  1 
ATOM 21861 C C   . VAL DA 2 42  ? 373.392 298.515 380.417 1.00 41.60  ? 42  VAL KC C   1 
ATOM 21862 O O   . VAL DA 2 42  ? 372.175 298.446 380.224 1.00 41.60  ? 42  VAL KC O   1 
ATOM 21863 C CB  . VAL DA 2 42  ? 374.592 300.402 379.243 1.00 41.60  ? 42  VAL KC CB  1 
ATOM 21864 C CG1 . VAL DA 2 42  ? 375.763 300.730 378.349 1.00 41.60  ? 42  VAL KC CG1 1 
ATOM 21865 C CG2 . VAL DA 2 42  ? 373.381 301.114 378.732 1.00 41.60  ? 42  VAL KC CG2 1 
ATOM 21866 N N   . THR DA 2 43  ? 373.949 298.279 381.600 1.00 41.98  ? 43  THR KC N   1 
ATOM 21867 C CA  . THR DA 2 43  ? 373.188 297.761 382.731 1.00 41.98  ? 43  THR KC CA  1 
ATOM 21868 C C   . THR DA 2 43  ? 373.372 298.657 383.944 1.00 41.98  ? 43  THR KC C   1 
ATOM 21869 O O   . THR DA 2 43  ? 374.485 298.779 384.460 1.00 41.98  ? 43  THR KC O   1 
ATOM 21870 C CB  . THR DA 2 43  ? 373.624 296.339 383.064 1.00 41.98  ? 43  THR KC CB  1 
ATOM 21871 O OG1 . THR DA 2 43  ? 373.346 295.486 381.950 1.00 41.98  ? 43  THR KC OG1 1 
ATOM 21872 C CG2 . THR DA 2 43  ? 372.886 295.833 384.275 1.00 41.98  ? 43  THR KC CG2 1 
ATOM 21873 N N   . ALA DA 2 44  ? 372.283 299.270 384.399 1.00 42.31  ? 44  ALA KC N   1 
ATOM 21874 C CA  . ALA DA 2 44  ? 372.282 300.003 385.655 1.00 42.31  ? 44  ALA KC CA  1 
ATOM 21875 C C   . ALA DA 2 44  ? 372.065 299.042 386.805 1.00 42.31  ? 44  ALA KC C   1 
ATOM 21876 O O   . ALA DA 2 44  ? 371.239 298.130 386.713 1.00 42.31  ? 44  ALA KC O   1 
ATOM 21877 C CB  . ALA DA 2 44  ? 371.183 301.059 385.669 1.00 42.31  ? 44  ALA KC CB  1 
ATOM 21878 N N   . VAL DA 2 45  ? 372.808 299.237 387.892 1.00 41.70  ? 45  VAL KC N   1 
ATOM 21879 C CA  . VAL DA 2 45  ? 372.758 298.319 389.022 1.00 41.70  ? 45  VAL KC CA  1 
ATOM 21880 C C   . VAL DA 2 45  ? 372.475 299.103 390.294 1.00 41.70  ? 45  VAL KC C   1 
ATOM 21881 O O   . VAL DA 2 45  ? 373.259 299.979 390.674 1.00 41.70  ? 45  VAL KC O   1 
ATOM 21882 C CB  . VAL DA 2 45  ? 374.056 297.527 389.170 1.00 41.70  ? 45  VAL KC CB  1 
ATOM 21883 C CG1 . VAL DA 2 45  ? 373.963 296.702 390.378 1.00 41.70  ? 45  VAL KC CG1 1 
ATOM 21884 C CG2 . VAL DA 2 45  ? 374.293 296.639 387.974 1.00 41.70  ? 45  VAL KC CG2 1 
ATOM 21885 N N   . VAL DA 2 46  ? 371.381 298.767 390.974 1.00 43.48  ? 46  VAL KC N   1 
ATOM 21886 C CA  . VAL DA 2 46  ? 371.088 299.312 392.294 1.00 43.48  ? 46  VAL KC CA  1 
ATOM 21887 C C   . VAL DA 2 46  ? 371.318 298.235 393.336 1.00 43.48  ? 46  VAL KC C   1 
ATOM 21888 O O   . VAL DA 2 46  ? 371.290 297.034 393.042 1.00 43.48  ? 46  VAL KC O   1 
ATOM 21889 C CB  . VAL DA 2 46  ? 369.654 299.856 392.390 1.00 43.48  ? 46  VAL KC CB  1 
ATOM 21890 C CG1 . VAL DA 2 46  ? 369.495 301.019 391.467 1.00 43.48  ? 46  VAL KC CG1 1 
ATOM 21891 C CG2 . VAL DA 2 46  ? 368.665 298.770 392.060 1.00 43.48  ? 46  VAL KC CG2 1 
ATOM 21892 N N   . ARG DA 2 47  ? 371.534 298.664 394.574 1.00 49.13  ? 47  ARG KC N   1 
ATOM 21893 C CA  . ARG DA 2 47  ? 371.886 297.714 395.616 1.00 49.13  ? 47  ARG KC CA  1 
ATOM 21894 C C   . ARG DA 2 47  ? 371.427 298.220 396.974 1.00 49.13  ? 47  ARG KC C   1 
ATOM 21895 O O   . ARG DA 2 47  ? 371.930 299.231 397.468 1.00 49.13  ? 47  ARG KC O   1 
ATOM 21896 C CB  . ARG DA 2 47  ? 373.382 297.461 395.603 1.00 49.13  ? 47  ARG KC CB  1 
ATOM 21897 C CG  . ARG DA 2 47  ? 373.746 296.313 396.463 1.00 49.13  ? 47  ARG KC CG  1 
ATOM 21898 C CD  . ARG DA 2 47  ? 375.145 295.853 396.246 1.00 49.13  ? 47  ARG KC CD  1 
ATOM 21899 N NE  . ARG DA 2 47  ? 375.430 294.734 397.129 1.00 49.13  ? 47  ARG KC NE  1 
ATOM 21900 C CZ  . ARG DA 2 47  ? 375.225 293.464 396.817 1.00 49.13  ? 47  ARG KC CZ  1 
ATOM 21901 N NH1 . ARG DA 2 47  ? 374.741 293.145 395.635 1.00 49.13  ? 47  ARG KC NH1 1 
ATOM 21902 N NH2 . ARG DA 2 47  ? 375.514 292.510 397.689 1.00 49.13  ? 47  ARG KC NH2 1 
ATOM 21903 N N   . GLY DA 2 48  ? 370.484 297.503 397.568 1.00 49.22  ? 48  GLY KC N   1 
ATOM 21904 C CA  . GLY DA 2 48  ? 369.939 297.827 398.871 1.00 49.22  ? 48  GLY KC CA  1 
ATOM 21905 C C   . GLY DA 2 48  ? 369.160 296.640 399.394 1.00 49.22  ? 48  GLY KC C   1 
ATOM 21906 O O   . GLY DA 2 48  ? 369.283 295.529 398.881 1.00 49.22  ? 48  GLY KC O   1 
ATOM 21907 N N   . ASP DA 2 49  ? 368.358 296.878 400.429 1.00 49.46  ? 49  ASP KC N   1 
ATOM 21908 C CA  . ASP DA 2 49  ? 367.500 295.821 400.953 1.00 49.46  ? 49  ASP KC CA  1 
ATOM 21909 C C   . ASP DA 2 49  ? 366.407 295.453 399.951 1.00 49.46  ? 49  ASP KC C   1 
ATOM 21910 O O   . ASP DA 2 49  ? 366.063 296.232 399.060 1.00 49.46  ? 49  ASP KC O   1 
ATOM 21911 C CB  . ASP DA 2 49  ? 366.906 296.241 402.294 1.00 49.46  ? 49  ASP KC CB  1 
ATOM 21912 C CG  . ASP DA 2 49  ? 366.369 297.646 402.270 1.00 49.46  ? 49  ASP KC CG  1 
ATOM 21913 O OD1 . ASP DA 2 49  ? 366.547 298.325 401.241 1.00 49.46  ? 49  ASP KC OD1 1 
ATOM 21914 O OD2 . ASP DA 2 49  ? 365.786 298.081 403.285 1.00 49.46  ? 49  ASP KC OD2 1 
ATOM 21915 N N   . VAL DA 2 50  ? 365.850 294.249 400.120 1.00 45.87  ? 50  VAL KC N   1 
ATOM 21916 C CA  . VAL DA 2 50  ? 365.277 293.518 398.990 1.00 45.87  ? 50  VAL KC CA  1 
ATOM 21917 C C   . VAL DA 2 50  ? 363.919 294.082 398.573 1.00 45.87  ? 50  VAL KC C   1 
ATOM 21918 O O   . VAL DA 2 50  ? 363.604 294.137 397.376 1.00 45.87  ? 50  VAL KC O   1 
ATOM 21919 C CB  . VAL DA 2 50  ? 365.232 292.009 399.310 1.00 45.87  ? 50  VAL KC CB  1 
ATOM 21920 C CG1 . VAL DA 2 50  ? 364.408 291.706 400.549 1.00 45.87  ? 50  VAL KC CG1 1 
ATOM 21921 C CG2 . VAL DA 2 50  ? 364.728 291.213 398.125 1.00 45.87  ? 50  VAL KC CG2 1 
ATOM 21922 N N   . ALA DA 2 51  ? 363.115 294.556 399.525 1.00 45.17  ? 51  ALA KC N   1 
ATOM 21923 C CA  . ALA DA 2 51  ? 361.813 295.105 399.162 1.00 45.17  ? 51  ALA KC CA  1 
ATOM 21924 C C   . ALA DA 2 51  ? 361.972 296.444 398.460 1.00 45.17  ? 51  ALA KC C   1 
ATOM 21925 O O   . ALA DA 2 51  ? 361.253 296.748 397.496 1.00 45.17  ? 51  ALA KC O   1 
ATOM 21926 C CB  . ALA DA 2 51  ? 360.938 295.244 400.403 1.00 45.17  ? 51  ALA KC CB  1 
ATOM 21927 N N   . ALA DA 2 52  ? 362.953 297.233 398.904 1.00 45.75  ? 52  ALA KC N   1 
ATOM 21928 C CA  . ALA DA 2 52  ? 363.214 298.525 398.286 1.00 45.75  ? 52  ALA KC CA  1 
ATOM 21929 C C   . ALA DA 2 52  ? 363.737 298.361 396.869 1.00 45.75  ? 52  ALA KC C   1 
ATOM 21930 O O   . ALA DA 2 52  ? 363.294 299.067 395.958 1.00 45.75  ? 52  ALA KC O   1 
ATOM 21931 C CB  . ALA DA 2 52  ? 364.202 299.326 399.130 1.00 45.75  ? 52  ALA KC CB  1 
ATOM 21932 N N   . VAL DA 2 53  ? 364.647 297.411 396.651 1.00 44.55  ? 53  VAL KC N   1 
ATOM 21933 C CA  . VAL DA 2 53  ? 365.171 297.246 395.302 1.00 44.55  ? 53  VAL KC CA  1 
ATOM 21934 C C   . VAL DA 2 53  ? 364.147 296.572 394.404 1.00 44.55  ? 53  VAL KC C   1 
ATOM 21935 O O   . VAL DA 2 53  ? 364.144 296.804 393.192 1.00 44.55  ? 53  VAL KC O   1 
ATOM 21936 C CB  . VAL DA 2 53  ? 366.510 296.489 395.301 1.00 44.55  ? 53  VAL KC CB  1 
ATOM 21937 C CG1 . VAL DA 2 53  ? 367.484 297.194 396.168 1.00 44.55  ? 53  VAL KC CG1 1 
ATOM 21938 C CG2 . VAL DA 2 53  ? 366.355 295.076 395.757 1.00 44.55  ? 53  VAL KC CG2 1 
ATOM 21939 N N   . LYS DA 2 54  ? 363.221 295.792 394.967 1.00 44.83  ? 54  LYS KC N   1 
ATOM 21940 C CA  . LYS DA 2 54  ? 362.197 295.193 394.122 1.00 44.83  ? 54  LYS KC CA  1 
ATOM 21941 C C   . LYS DA 2 54  ? 361.193 296.239 393.659 1.00 44.83  ? 54  LYS KC C   1 
ATOM 21942 O O   . LYS DA 2 54  ? 360.831 296.276 392.473 1.00 44.83  ? 54  LYS KC O   1 
ATOM 21943 C CB  . LYS DA 2 54  ? 361.505 294.056 394.861 1.00 44.83  ? 54  LYS KC CB  1 
ATOM 21944 C CG  . LYS DA 2 54  ? 360.569 293.256 393.997 1.00 44.83  ? 54  LYS KC CG  1 
ATOM 21945 C CD  . LYS DA 2 54  ? 360.089 292.036 394.735 1.00 44.83  ? 54  LYS KC CD  1 
ATOM 21946 C CE  . LYS DA 2 54  ? 359.280 291.139 393.830 1.00 44.83  ? 54  LYS KC CE  1 
ATOM 21947 N NZ  . LYS DA 2 54  ? 357.999 291.778 393.449 1.00 44.83  ? 54  LYS KC NZ  1 
ATOM 21948 N N   . ALA DA 2 55  ? 360.776 297.130 394.569 1.00 45.06  ? 55  ALA KC N   1 
ATOM 21949 C CA  . ALA DA 2 55  ? 359.913 298.244 394.181 1.00 45.06  ? 55  ALA KC CA  1 
ATOM 21950 C C   . ALA DA 2 55  ? 360.629 299.198 393.233 1.00 45.06  ? 55  ALA KC C   1 
ATOM 21951 O O   . ALA DA 2 55  ? 360.025 299.713 392.281 1.00 45.06  ? 55  ALA KC O   1 
ATOM 21952 C CB  . ALA DA 2 55  ? 359.426 298.988 395.420 1.00 45.06  ? 55  ALA KC CB  1 
ATOM 21953 N N   . ALA DA 2 56  ? 361.933 299.396 393.442 1.00 44.12  ? 56  ALA KC N   1 
ATOM 21954 C CA  . ALA DA 2 56  ? 362.702 300.279 392.577 1.00 44.12  ? 56  ALA KC CA  1 
ATOM 21955 C C   . ALA DA 2 56  ? 362.816 299.727 391.166 1.00 44.12  ? 56  ALA KC C   1 
ATOM 21956 O O   . ALA DA 2 56  ? 362.616 300.465 390.201 1.00 44.12  ? 56  ALA KC O   1 
ATOM 21957 C CB  . ALA DA 2 56  ? 364.089 300.515 393.164 1.00 44.12  ? 56  ALA KC CB  1 
ATOM 21958 N N   . THR DA 2 57  ? 363.112 298.433 391.018 1.00 45.22  ? 57  THR KC N   1 
ATOM 21959 C CA  . THR DA 2 57  ? 363.240 297.879 389.674 1.00 45.22  ? 57  THR KC CA  1 
ATOM 21960 C C   . THR DA 2 57  ? 361.893 297.758 388.981 1.00 45.22  ? 57  THR KC C   1 
ATOM 21961 O O   . THR DA 2 57  ? 361.811 297.936 387.760 1.00 45.22  ? 57  THR KC O   1 
ATOM 21962 C CB  . THR DA 2 57  ? 363.916 296.522 389.704 1.00 45.22  ? 57  THR KC CB  1 
ATOM 21963 O OG1 . THR DA 2 57  ? 363.169 295.657 390.560 1.00 45.22  ? 57  THR KC OG1 1 
ATOM 21964 C CG2 . THR DA 2 57  ? 365.344 296.651 390.177 1.00 45.22  ? 57  THR KC CG2 1 
ATOM 21965 N N   . GLU DA 2 58  ? 360.817 297.479 389.725 1.00 48.45  ? 58  GLU KC N   1 
ATOM 21966 C CA  . GLU DA 2 58  ? 359.527 297.445 389.046 1.00 48.45  ? 58  GLU KC CA  1 
ATOM 21967 C C   . GLU DA 2 58  ? 359.022 298.842 388.713 1.00 48.45  ? 58  GLU KC C   1 
ATOM 21968 O O   . GLU DA 2 58  ? 358.121 298.973 387.881 1.00 48.45  ? 58  GLU KC O   1 
ATOM 21969 C CB  . GLU DA 2 58  ? 358.482 296.684 389.863 1.00 48.45  ? 58  GLU KC CB  1 
ATOM 21970 C CG  . GLU DA 2 58  ? 358.002 297.378 391.112 1.00 48.45  ? 58  GLU KC CG  1 
ATOM 21971 C CD  . GLU DA 2 58  ? 356.998 296.544 391.886 1.00 48.45  ? 58  GLU KC CD  1 
ATOM 21972 O OE1 . GLU DA 2 58  ? 356.686 295.423 391.438 1.00 48.45  ? 58  GLU KC OE1 1 
ATOM 21973 O OE2 . GLU DA 2 58  ? 356.522 297.004 392.944 1.00 48.45  ? 58  GLU KC OE2 1 
ATOM 21974 N N   . ALA DA 2 59  ? 359.578 299.886 389.331 1.00 46.30  ? 59  ALA KC N   1 
ATOM 21975 C CA  . ALA DA 2 59  ? 359.302 301.229 388.833 1.00 46.30  ? 59  ALA KC CA  1 
ATOM 21976 C C   . ALA DA 2 59  ? 360.210 301.593 387.664 1.00 46.30  ? 59  ALA KC C   1 
ATOM 21977 O O   . ALA DA 2 59  ? 359.775 302.257 386.715 1.00 46.30  ? 59  ALA KC O   1 
ATOM 21978 C CB  . ALA DA 2 59  ? 359.451 302.248 389.956 1.00 46.30  ? 59  ALA KC CB  1 
ATOM 21979 N N   . GLY DA 2 60  ? 361.469 301.158 387.713 1.00 45.03  ? 60  GLY KC N   1 
ATOM 21980 C CA  . GLY DA 2 60  ? 362.427 301.543 386.696 1.00 45.03  ? 60  GLY KC CA  1 
ATOM 21981 C C   . GLY DA 2 60  ? 362.196 300.857 385.370 1.00 45.03  ? 60  GLY KC C   1 
ATOM 21982 O O   . GLY DA 2 60  ? 362.531 301.411 384.320 1.00 45.03  ? 60  GLY KC O   1 
ATOM 21983 N N   . GLN DA 2 61  ? 361.622 299.654 385.394 1.00 47.84  ? 61  GLN KC N   1 
ATOM 21984 C CA  . GLN DA 2 61  ? 361.225 299.006 384.152 1.00 47.84  ? 61  GLN KC CA  1 
ATOM 21985 C C   . GLN DA 2 61  ? 360.126 299.792 383.460 1.00 47.84  ? 61  GLN KC C   1 
ATOM 21986 O O   . GLN DA 2 61  ? 360.214 300.085 382.265 1.00 47.84  ? 61  GLN KC O   1 
ATOM 21987 C CB  . GLN DA 2 61  ? 360.752 297.584 384.422 1.00 47.84  ? 61  GLN KC CB  1 
ATOM 21988 C CG  . GLN DA 2 61  ? 360.342 296.854 383.170 1.00 47.84  ? 61  GLN KC CG  1 
ATOM 21989 C CD  . GLN DA 2 61  ? 359.925 295.435 383.444 1.00 47.84  ? 61  GLN KC CD  1 
ATOM 21990 O OE1 . GLN DA 2 61  ? 359.884 295.002 384.593 1.00 47.84  ? 61  GLN KC OE1 1 
ATOM 21991 N NE2 . GLN DA 2 61  ? 359.616 294.695 382.387 1.00 47.84  ? 61  GLN KC NE2 1 
ATOM 21992 N N   . ARG DA 2 62  ? 359.094 300.167 384.210 1.00 50.35  ? 62  ARG KC N   1 
ATOM 21993 C CA  . ARG DA 2 62  ? 357.949 300.854 383.632 1.00 50.35  ? 62  ARG KC CA  1 
ATOM 21994 C C   . ARG DA 2 62  ? 358.283 302.286 383.240 1.00 50.35  ? 62  ARG KC C   1 
ATOM 21995 O O   . ARG DA 2 62  ? 357.636 302.840 382.346 1.00 50.35  ? 62  ARG KC O   1 
ATOM 21996 C CB  . ARG DA 2 62  ? 356.792 300.804 384.628 1.00 50.35  ? 62  ARG KC CB  1 
ATOM 21997 C CG  . ARG DA 2 62  ? 355.442 301.260 384.119 1.00 50.35  ? 62  ARG KC CG  1 
ATOM 21998 C CD  . ARG DA 2 62  ? 354.379 300.993 385.166 1.00 50.35  ? 62  ARG KC CD  1 
ATOM 21999 N NE  . ARG DA 2 62  ? 354.608 301.759 386.387 1.00 50.35  ? 62  ARG KC NE  1 
ATOM 22000 C CZ  . ARG DA 2 62  ? 354.955 301.218 387.549 1.00 50.35  ? 62  ARG KC CZ  1 
ATOM 22001 N NH1 . ARG DA 2 62  ? 355.130 299.908 387.642 1.00 50.35  ? 62  ARG KC NH1 1 
ATOM 22002 N NH2 . ARG DA 2 62  ? 355.142 301.985 388.611 1.00 50.35  ? 62  ARG KC NH2 1 
ATOM 22003 N N   . ALA DA 2 63  ? 359.293 302.889 383.862 1.00 47.16  ? 63  ALA KC N   1 
ATOM 22004 C CA  . ALA DA 2 63  ? 359.743 304.191 383.392 1.00 47.16  ? 63  ALA KC CA  1 
ATOM 22005 C C   . ALA DA 2 63  ? 360.783 304.092 382.287 1.00 47.16  ? 63  ALA KC C   1 
ATOM 22006 O O   . ALA DA 2 63  ? 361.036 305.091 381.609 1.00 47.16  ? 63  ALA KC O   1 
ATOM 22007 C CB  . ALA DA 2 63  ? 360.310 305.008 384.546 1.00 47.16  ? 63  ALA KC CB  1 
ATOM 22008 N N   . ALA DA 2 64  ? 361.402 302.928 382.099 1.00 48.04  ? 64  ALA KC N   1 
ATOM 22009 C CA  . ALA DA 2 64  ? 362.357 302.751 381.016 1.00 48.04  ? 64  ALA KC CA  1 
ATOM 22010 C C   . ALA DA 2 64  ? 361.726 302.196 379.752 1.00 48.04  ? 64  ALA KC C   1 
ATOM 22011 O O   . ALA DA 2 64  ? 362.310 302.339 378.675 1.00 48.04  ? 64  ALA KC O   1 
ATOM 22012 C CB  . ALA DA 2 64  ? 363.495 301.828 381.449 1.00 48.04  ? 64  ALA KC CB  1 
ATOM 22013 N N   . GLU DA 2 65  ? 360.558 301.565 379.851 1.00 51.20  ? 65  GLU KC N   1 
ATOM 22014 C CA  . GLU DA 2 65  ? 359.856 301.112 378.657 1.00 51.20  ? 65  GLU KC CA  1 
ATOM 22015 C C   . GLU DA 2 65  ? 359.211 302.251 377.884 1.00 51.20  ? 65  GLU KC C   1 
ATOM 22016 O O   . GLU DA 2 65  ? 358.792 302.041 376.742 1.00 51.20  ? 65  GLU KC O   1 
ATOM 22017 C CB  . GLU DA 2 65  ? 358.792 300.082 379.025 1.00 51.20  ? 65  GLU KC CB  1 
ATOM 22018 C CG  . GLU DA 2 65  ? 359.352 298.739 379.420 1.00 51.20  ? 65  GLU KC CG  1 
ATOM 22019 C CD  . GLU DA 2 65  ? 358.283 297.799 379.925 1.00 51.20  ? 65  GLU KC CD  1 
ATOM 22020 O OE1 . GLU DA 2 65  ? 357.129 298.246 380.091 1.00 51.20  ? 65  GLU KC OE1 1 
ATOM 22021 O OE2 . GLU DA 2 65  ? 358.595 296.615 380.163 1.00 51.20  ? 65  GLU KC OE2 1 
ATOM 22022 N N   . ARG DA 2 66  ? 359.113 303.438 378.472 1.00 51.61  ? 66  ARG KC N   1 
ATOM 22023 C CA  . ARG DA 2 66  ? 358.555 304.585 377.778 1.00 51.61  ? 66  ARG KC CA  1 
ATOM 22024 C C   . ARG DA 2 66  ? 359.570 305.292 376.896 1.00 51.61  ? 66  ARG KC C   1 
ATOM 22025 O O   . ARG DA 2 66  ? 359.172 306.140 376.091 1.00 51.61  ? 66  ARG KC O   1 
ATOM 22026 C CB  . ARG DA 2 66  ? 357.980 305.576 378.790 1.00 51.61  ? 66  ARG KC CB  1 
ATOM 22027 C CG  . ARG DA 2 66  ? 356.756 305.066 379.527 1.00 51.61  ? 66  ARG KC CG  1 
ATOM 22028 C CD  . ARG DA 2 66  ? 356.349 306.015 380.645 1.00 51.61  ? 66  ARG KC CD  1 
ATOM 22029 N NE  . ARG DA 2 66  ? 355.920 307.324 380.160 1.00 51.61  ? 66  ARG KC NE  1 
ATOM 22030 C CZ  . ARG DA 2 66  ? 354.667 307.631 379.840 1.00 51.61  ? 66  ARG KC CZ  1 
ATOM 22031 N NH1 . ARG DA 2 66  ? 353.710 306.720 379.951 1.00 51.61  ? 66  ARG KC NH1 1 
ATOM 22032 N NH2 . ARG DA 2 66  ? 354.368 308.849 379.410 1.00 51.61  ? 66  ARG KC NH2 1 
ATOM 22033 N N   . VAL DA 2 67  ? 360.862 304.980 377.020 1.00 50.02  ? 67  VAL KC N   1 
ATOM 22034 C CA  . VAL DA 2 67  ? 361.884 305.735 376.301 1.00 50.02  ? 67  VAL KC CA  1 
ATOM 22035 C C   . VAL DA 2 67  ? 362.735 304.846 375.406 1.00 50.02  ? 67  VAL KC C   1 
ATOM 22036 O O   . VAL DA 2 67  ? 363.379 305.340 374.475 1.00 50.02  ? 67  VAL KC O   1 
ATOM 22037 C CB  . VAL DA 2 67  ? 362.790 306.519 377.269 1.00 50.02  ? 67  VAL KC CB  1 
ATOM 22038 C CG1 . VAL DA 2 67  ? 361.998 307.547 378.037 1.00 50.02  ? 67  VAL KC CG1 1 
ATOM 22039 C CG2 . VAL DA 2 67  ? 363.487 305.589 378.224 1.00 50.02  ? 67  VAL KC CG2 1 
ATOM 22040 N N   . GLY DA 2 68  ? 362.769 303.550 375.667 1.00 49.87  ? 68  GLY KC N   1 
ATOM 22041 C CA  . GLY DA 2 68  ? 363.706 302.670 374.991 1.00 49.87  ? 68  GLY KC CA  1 
ATOM 22042 C C   . GLY DA 2 68  ? 363.344 301.209 375.045 1.00 49.87  ? 68  GLY KC C   1 
ATOM 22043 O O   . GLY DA 2 68  ? 362.165 300.841 375.044 1.00 49.87  ? 68  GLY KC O   1 
ATOM 22044 N N   . GLU DA 2 69  ? 364.373 300.369 375.091 1.00 51.52  ? 69  GLU KC N   1 
ATOM 22045 C CA  . GLU DA 2 69  ? 364.264 298.924 374.912 1.00 51.52  ? 69  GLU KC CA  1 
ATOM 22046 C C   . GLU DA 2 69  ? 364.818 298.242 376.155 1.00 51.52  ? 69  GLU KC C   1 
ATOM 22047 O O   . GLU DA 2 69  ? 366.032 298.245 376.379 1.00 51.52  ? 69  GLU KC O   1 
ATOM 22048 C CB  . GLU DA 2 69  ? 365.023 298.488 373.663 1.00 51.52  ? 69  GLU KC CB  1 
ATOM 22049 C CG  . GLU DA 2 69  ? 364.997 296.998 373.388 1.00 51.52  ? 69  GLU KC CG  1 
ATOM 22050 C CD  . GLU DA 2 69  ? 365.817 296.622 372.165 1.00 51.52  ? 69  GLU KC CD  1 
ATOM 22051 O OE1 . GLU DA 2 69  ? 366.422 297.527 371.554 1.00 51.52  ? 69  GLU KC OE1 1 
ATOM 22052 O OE2 . GLU DA 2 69  ? 365.863 295.422 371.820 1.00 51.52  ? 69  GLU KC OE2 1 
ATOM 22053 N N   . VAL DA 2 70  ? 363.942 297.654 376.960 1.00 48.61  ? 70  VAL KC N   1 
ATOM 22054 C CA  . VAL DA 2 70  ? 364.349 296.990 378.192 1.00 48.61  ? 70  VAL KC CA  1 
ATOM 22055 C C   . VAL DA 2 70  ? 364.609 295.524 377.876 1.00 48.61  ? 70  VAL KC C   1 
ATOM 22056 O O   . VAL DA 2 70  ? 363.709 294.808 377.435 1.00 48.61  ? 70  VAL KC O   1 
ATOM 22057 C CB  . VAL DA 2 70  ? 363.289 297.143 379.284 1.00 48.61  ? 70  VAL KC CB  1 
ATOM 22058 C CG1 . VAL DA 2 70  ? 363.678 296.353 380.505 1.00 48.61  ? 70  VAL KC CG1 1 
ATOM 22059 C CG2 . VAL DA 2 70  ? 363.117 298.598 379.635 1.00 48.61  ? 70  VAL KC CG2 1 
ATOM 22060 N N   . VAL DA 2 71  ? 365.844 295.076 378.092 1.00 46.24  ? 71  VAL KC N   1 
ATOM 22061 C CA  . VAL DA 2 71  ? 366.182 293.683 377.840 1.00 46.24  ? 71  VAL KC CA  1 
ATOM 22062 C C   . VAL DA 2 71  ? 365.707 292.800 378.985 1.00 46.24  ? 71  VAL KC C   1 
ATOM 22063 O O   . VAL DA 2 71  ? 364.935 291.858 378.776 1.00 46.24  ? 71  VAL KC O   1 
ATOM 22064 C CB  . VAL DA 2 71  ? 367.694 293.544 377.606 1.00 46.24  ? 71  VAL KC CB  1 
ATOM 22065 C CG1 . VAL DA 2 71  ? 368.067 292.089 377.432 1.00 46.24  ? 71  VAL KC CG1 1 
ATOM 22066 C CG2 . VAL DA 2 71  ? 368.113 294.353 376.398 1.00 46.24  ? 71  VAL KC CG2 1 
ATOM 22067 N N   . ALA DA 2 72  ? 366.145 293.087 380.207 1.00 43.50  ? 72  ALA KC N   1 
ATOM 22068 C CA  . ALA DA 2 72  ? 365.842 292.192 381.314 1.00 43.50  ? 72  ALA KC CA  1 
ATOM 22069 C C   . ALA DA 2 72  ? 365.880 292.956 382.624 1.00 43.50  ? 72  ALA KC C   1 
ATOM 22070 O O   . ALA DA 2 72  ? 366.723 293.830 382.823 1.00 43.50  ? 72  ALA KC O   1 
ATOM 22071 C CB  . ALA DA 2 72  ? 366.829 291.025 381.370 1.00 43.50  ? 72  ALA KC CB  1 
ATOM 22072 N N   . VAL DA 2 73  ? 364.961 292.599 383.517 1.00 43.25  ? 73  VAL KC N   1 
ATOM 22073 C CA  . VAL DA 2 73  ? 364.864 293.166 384.855 1.00 43.25  ? 73  VAL KC CA  1 
ATOM 22074 C C   . VAL DA 2 73  ? 364.902 292.014 385.841 1.00 43.25  ? 73  VAL KC C   1 
ATOM 22075 O O   . VAL DA 2 73  ? 364.092 291.087 385.738 1.00 43.25  ? 73  VAL KC O   1 
ATOM 22076 C CB  . VAL DA 2 73  ? 363.566 293.966 385.043 1.00 43.25  ? 73  VAL KC CB  1 
ATOM 22077 C CG1 . VAL DA 2 73  ? 363.471 294.495 386.455 1.00 43.25  ? 73  VAL KC CG1 1 
ATOM 22078 C CG2 . VAL DA 2 73  ? 363.478 295.074 384.031 1.00 43.25  ? 73  VAL KC CG2 1 
ATOM 22079 N N   . HIS DA 2 74  ? 365.823 292.067 386.797 1.00 43.82  ? 74  HIS KC N   1 
ATOM 22080 C CA  . HIS DA 2 74  ? 365.912 290.960 387.733 1.00 43.82  ? 74  HIS KC CA  1 
ATOM 22081 C C   . HIS DA 2 74  ? 366.484 291.437 389.055 1.00 43.82  ? 74  HIS KC C   1 
ATOM 22082 O O   . HIS DA 2 74  ? 367.356 292.304 389.082 1.00 43.82  ? 74  HIS KC O   1 
ATOM 22083 C CB  . HIS DA 2 74  ? 366.765 289.830 387.166 1.00 43.82  ? 74  HIS KC CB  1 
ATOM 22084 C CG  . HIS DA 2 74  ? 366.811 288.624 388.043 1.00 43.82  ? 74  HIS KC CG  1 
ATOM 22085 N ND1 . HIS DA 2 74  ? 365.714 287.817 388.252 1.00 43.82  ? 74  HIS KC ND1 1 
ATOM 22086 C CD2 . HIS DA 2 74  ? 367.821 288.080 388.757 1.00 43.82  ? 74  HIS KC CD2 1 
ATOM 22087 C CE1 . HIS DA 2 74  ? 366.046 286.830 389.063 1.00 43.82  ? 74  HIS KC CE1 1 
ATOM 22088 N NE2 . HIS DA 2 74  ? 367.319 286.967 389.384 1.00 43.82  ? 74  HIS KC NE2 1 
ATOM 22089 N N   . VAL DA 2 75  ? 365.981 290.859 390.143 1.00 42.17  ? 75  VAL KC N   1 
ATOM 22090 C CA  . VAL DA 2 75  ? 366.381 291.207 391.499 1.00 42.17  ? 75  VAL KC CA  1 
ATOM 22091 C C   . VAL DA 2 75  ? 366.813 289.943 392.218 1.00 42.17  ? 75  VAL KC C   1 
ATOM 22092 O O   . VAL DA 2 75  ? 366.023 289.002 392.352 1.00 42.17  ? 75  VAL KC O   1 
ATOM 22093 C CB  . VAL DA 2 75  ? 365.251 291.889 392.277 1.00 42.17  ? 75  VAL KC CB  1 
ATOM 22094 C CG1 . VAL DA 2 75  ? 365.631 292.033 393.724 1.00 42.17  ? 75  VAL KC CG1 1 
ATOM 22095 C CG2 . VAL DA 2 75  ? 364.985 293.231 391.702 1.00 42.17  ? 75  VAL KC CG2 1 
ATOM 22096 N N   . ILE DA 2 76  ? 368.050 289.925 392.693 1.00 44.39  ? 76  ILE KC N   1 
ATOM 22097 C CA  . ILE DA 2 76  ? 368.591 288.811 393.463 1.00 44.39  ? 76  ILE KC CA  1 
ATOM 22098 C C   . ILE DA 2 76  ? 368.536 289.198 394.936 1.00 44.39  ? 76  ILE KC C   1 
ATOM 22099 O O   . ILE DA 2 76  ? 369.172 290.187 395.322 1.00 44.39  ? 76  ILE KC O   1 
ATOM 22100 C CB  . ILE DA 2 76  ? 370.025 288.489 393.035 1.00 44.39  ? 76  ILE KC CB  1 
ATOM 22101 C CG1 . ILE DA 2 76  ? 370.048 288.122 391.558 1.00 44.39  ? 76  ILE KC CG1 1 
ATOM 22102 C CG2 . ILE DA 2 76  ? 370.575 287.359 393.859 1.00 44.39  ? 76  ILE KC CG2 1 
ATOM 22103 C CD1 . ILE DA 2 76  ? 371.421 288.100 390.978 1.00 44.39  ? 76  ILE KC CD1 1 
ATOM 22104 N N   . PRO DA 2 77  ? 367.798 288.467 395.777 1.00 46.72  ? 77  PRO KC N   1 
ATOM 22105 C CA  . PRO DA 2 77  ? 367.599 288.918 397.163 1.00 46.72  ? 77  PRO KC CA  1 
ATOM 22106 C C   . PRO DA 2 77  ? 368.843 288.849 398.022 1.00 46.72  ? 77  PRO KC C   1 
ATOM 22107 O O   . PRO DA 2 77  ? 368.952 289.605 398.994 1.00 46.72  ? 77  PRO KC O   1 
ATOM 22108 C CB  . PRO DA 2 77  ? 366.517 287.965 397.682 1.00 46.72  ? 77  PRO KC CB  1 
ATOM 22109 C CG  . PRO DA 2 77  ? 365.841 287.458 396.471 1.00 46.72  ? 77  PRO KC CG  1 
ATOM 22110 C CD  . PRO DA 2 77  ? 366.913 287.345 395.440 1.00 46.72  ? 77  PRO KC CD  1 
ATOM 22111 N N   . ARG DA 2 78  ? 369.772 287.967 397.706 1.00 52.10  ? 78  ARG KC N   1 
ATOM 22112 C CA  . ARG DA 2 78  ? 371.025 287.870 398.439 1.00 52.10  ? 78  ARG KC CA  1 
ATOM 22113 C C   . ARG DA 2 78  ? 372.052 287.187 397.553 1.00 52.10  ? 78  ARG KC C   1 
ATOM 22114 O O   . ARG DA 2 78  ? 372.101 285.952 397.515 1.00 52.10  ? 78  ARG KC O   1 
ATOM 22115 C CB  . ARG DA 2 78  ? 370.847 287.084 399.736 1.00 52.10  ? 78  ARG KC CB  1 
ATOM 22116 C CG  . ARG DA 2 78  ? 372.076 287.052 400.625 1.00 52.10  ? 78  ARG KC CG  1 
ATOM 22117 C CD  . ARG DA 2 78  ? 371.790 286.260 401.887 1.00 52.10  ? 78  ARG KC CD  1 
ATOM 22118 N NE  . ARG DA 2 78  ? 372.960 286.132 402.747 1.00 52.10  ? 78  ARG KC NE  1 
ATOM 22119 C CZ  . ARG DA 2 78  ? 373.293 287.012 403.684 1.00 52.10  ? 78  ARG KC CZ  1 
ATOM 22120 N NH1 . ARG DA 2 78  ? 372.545 288.087 403.883 1.00 52.10  ? 78  ARG KC NH1 1 
ATOM 22121 N NH2 . ARG DA 2 78  ? 374.374 286.815 404.425 1.00 52.10  ? 78  ARG KC NH2 1 
ATOM 22122 N N   . PRO DA 2 79  ? 372.857 287.934 396.803 1.00 49.73  ? 79  PRO KC N   1 
ATOM 22123 C CA  . PRO DA 2 79  ? 373.890 287.296 395.986 1.00 49.73  ? 79  PRO KC CA  1 
ATOM 22124 C C   . PRO DA 2 79  ? 374.983 286.710 396.860 1.00 49.73  ? 79  PRO KC C   1 
ATOM 22125 O O   . PRO DA 2 79  ? 375.304 287.246 397.923 1.00 49.73  ? 79  PRO KC O   1 
ATOM 22126 C CB  . PRO DA 2 79  ? 374.417 288.445 395.125 1.00 49.73  ? 79  PRO KC CB  1 
ATOM 22127 C CG  . PRO DA 2 79  ? 374.162 289.645 395.931 1.00 49.73  ? 79  PRO KC CG  1 
ATOM 22128 C CD  . PRO DA 2 79  ? 372.884 289.397 396.673 1.00 49.73  ? 79  PRO KC CD  1 
ATOM 22129 N N   . HIS DA 2 80  ? 375.531 285.583 396.412 1.00 52.13  ? 80  HIS KC N   1 
ATOM 22130 C CA  . HIS DA 2 80  ? 376.576 284.886 397.149 1.00 52.13  ? 80  HIS KC CA  1 
ATOM 22131 C C   . HIS DA 2 80  ? 377.840 285.736 397.184 1.00 52.13  ? 80  HIS KC C   1 
ATOM 22132 O O   . HIS DA 2 80  ? 378.035 286.620 396.348 1.00 52.13  ? 80  HIS KC O   1 
ATOM 22133 C CB  . HIS DA 2 80  ? 376.843 283.534 396.491 1.00 52.13  ? 80  HIS KC CB  1 
ATOM 22134 C CG  . HIS DA 2 80  ? 377.667 282.597 397.315 1.00 52.13  ? 80  HIS KC CG  1 
ATOM 22135 N ND1 . HIS DA 2 80  ? 379.043 282.588 397.280 1.00 52.13  ? 80  HIS KC ND1 1 
ATOM 22136 C CD2 . HIS DA 2 80  ? 377.306 281.622 398.179 1.00 52.13  ? 80  HIS KC CD2 1 
ATOM 22137 C CE1 . HIS DA 2 80  ? 379.495 281.654 398.097 1.00 52.13  ? 80  HIS KC CE1 1 
ATOM 22138 N NE2 . HIS DA 2 80  ? 378.461 281.054 398.656 1.00 52.13  ? 80  HIS KC NE2 1 
ATOM 22139 N N   . VAL DA 2 81  ? 378.697 285.473 398.175 1.00 52.15  ? 81  VAL KC N   1 
ATOM 22140 C CA  . VAL DA 2 81  ? 379.866 286.319 398.408 1.00 52.15  ? 81  VAL KC CA  1 
ATOM 22141 C C   . VAL DA 2 81  ? 380.874 286.199 397.266 1.00 52.15  ? 81  VAL KC C   1 
ATOM 22142 O O   . VAL DA 2 81  ? 381.617 287.147 396.977 1.00 52.15  ? 81  VAL KC O   1 
ATOM 22143 C CB  . VAL DA 2 81  ? 380.479 285.981 399.788 1.00 52.15  ? 81  VAL KC CB  1 
ATOM 22144 C CG1 . VAL DA 2 81  ? 381.050 284.572 399.821 1.00 52.15  ? 81  VAL KC CG1 1 
ATOM 22145 C CG2 . VAL DA 2 81  ? 381.521 287.011 400.211 1.00 52.15  ? 81  VAL KC CG2 1 
ATOM 22146 N N   . ASN DA 2 82  ? 380.863 285.075 396.546 1.00 52.18  ? 82  ASN KC N   1 
ATOM 22147 C CA  . ASN DA 2 82  ? 381.777 284.918 395.423 1.00 52.18  ? 82  ASN KC CA  1 
ATOM 22148 C C   . ASN DA 2 82  ? 381.320 285.728 394.218 1.00 52.18  ? 82  ASN KC C   1 
ATOM 22149 O O   . ASN DA 2 82  ? 382.154 286.161 393.418 1.00 52.18  ? 82  ASN KC O   1 
ATOM 22150 C CB  . ASN DA 2 82  ? 381.903 283.440 395.064 1.00 52.18  ? 82  ASN KC CB  1 
ATOM 22151 C CG  . ASN DA 2 82  ? 383.241 283.095 394.445 1.00 52.18  ? 82  ASN KC CG  1 
ATOM 22152 O OD1 . ASN DA 2 82  ? 383.604 281.925 394.367 1.00 52.18  ? 82  ASN KC OD1 1 
ATOM 22153 N ND2 . ASN DA 2 82  ? 383.990 284.105 394.021 1.00 52.18  ? 82  ASN KC ND2 1 
ATOM 22154 N N   . VAL DA 2 83  ? 380.013 285.950 394.073 1.00 50.52  ? 83  VAL KC N   1 
ATOM 22155 C CA  . VAL DA 2 83  ? 379.519 286.784 392.983 1.00 50.52  ? 83  VAL KC CA  1 
ATOM 22156 C C   . VAL DA 2 83  ? 379.867 288.245 393.233 1.00 50.52  ? 83  VAL KC C   1 
ATOM 22157 O O   . VAL DA 2 83  ? 380.277 288.966 392.314 1.00 50.52  ? 83  VAL KC O   1 
ATOM 22158 C CB  . VAL DA 2 83  ? 378.007 286.566 392.804 1.00 50.52  ? 83  VAL KC CB  1 
ATOM 22159 C CG1 . VAL DA 2 83  ? 377.418 287.542 391.817 1.00 50.52  ? 83  VAL KC CG1 1 
ATOM 22160 C CG2 . VAL DA 2 83  ? 377.762 285.169 392.330 1.00 50.52  ? 83  VAL KC CG2 1 
ATOM 22161 N N   . ASP DA 2 84  ? 379.742 288.698 394.481 1.00 53.91  ? 84  ASP KC N   1 
ATOM 22162 C CA  . ASP DA 2 84  ? 380.159 290.054 394.820 1.00 53.91  ? 84  ASP KC CA  1 
ATOM 22163 C C   . ASP DA 2 84  ? 381.670 290.205 394.725 1.00 53.91  ? 84  ASP KC C   1 
ATOM 22164 O O   . ASP DA 2 84  ? 382.174 291.290 394.418 1.00 53.91  ? 84  ASP KC O   1 
ATOM 22165 C CB  . ASP DA 2 84  ? 379.678 290.421 396.224 1.00 53.91  ? 84  ASP KC CB  1 
ATOM 22166 C CG  . ASP DA 2 84  ? 378.188 290.681 396.283 1.00 53.91  ? 84  ASP KC CG  1 
ATOM 22167 O OD1 . ASP DA 2 84  ? 377.629 291.151 395.273 1.00 53.91  ? 84  ASP KC OD1 1 
ATOM 22168 O OD2 . ASP DA 2 84  ? 377.575 290.420 397.339 1.00 53.91  ? 84  ASP KC OD2 1 
ATOM 22169 N N   . ALA DA 2 85  ? 382.412 289.127 394.974 1.00 51.77  ? 85  ALA KC N   1 
ATOM 22170 C CA  . ALA DA 2 85  ? 383.864 289.220 394.939 1.00 51.77  ? 85  ALA KC CA  1 
ATOM 22171 C C   . ALA DA 2 85  ? 384.420 289.162 393.524 1.00 51.77  ? 85  ALA KC C   1 
ATOM 22172 O O   . ALA DA 2 85  ? 385.462 289.765 393.254 1.00 51.77  ? 85  ALA KC O   1 
ATOM 22173 C CB  . ALA DA 2 85  ? 384.484 288.109 395.784 1.00 51.77  ? 85  ALA KC CB  1 
ATOM 22174 N N   . ALA DA 2 86  ? 383.761 288.450 392.614 1.00 48.73  ? 86  ALA KC N   1 
ATOM 22175 C CA  . ALA DA 2 86  ? 384.302 288.250 391.276 1.00 48.73  ? 86  ALA KC CA  1 
ATOM 22176 C C   . ALA DA 2 86  ? 383.702 289.178 390.233 1.00 48.73  ? 86  ALA KC C   1 
ATOM 22177 O O   . ALA DA 2 86  ? 384.440 289.775 389.447 1.00 48.73  ? 86  ALA KC O   1 
ATOM 22178 C CB  . ALA DA 2 86  ? 384.093 286.801 390.836 1.00 48.73  ? 86  ALA KC CB  1 
ATOM 22179 N N   . LEU DA 2 87  ? 382.391 289.312 390.200 1.00 49.52  ? 87  LEU KC N   1 
ATOM 22180 C CA  . LEU DA 2 87  ? 381.721 290.193 389.258 1.00 49.52  ? 87  LEU KC CA  1 
ATOM 22181 C C   . LEU DA 2 87  ? 381.712 291.614 389.802 1.00 49.52  ? 87  LEU KC C   1 
ATOM 22182 O O   . LEU DA 2 87  ? 381.708 291.830 391.013 1.00 49.52  ? 87  LEU KC O   1 
ATOM 22183 C CB  . LEU DA 2 87  ? 380.309 289.670 389.006 1.00 49.52  ? 87  LEU KC CB  1 
ATOM 22184 C CG  . LEU DA 2 87  ? 380.120 288.369 388.232 1.00 49.52  ? 87  LEU KC CG  1 
ATOM 22185 C CD1 . LEU DA 2 87  ? 378.705 287.889 388.348 1.00 49.52  ? 87  LEU KC CD1 1 
ATOM 22186 C CD2 . LEU DA 2 87  ? 380.421 288.597 386.787 1.00 49.52  ? 87  LEU KC CD2 1 
ATOM 22187 N N   . PRO DA 2 88  ? 381.725 292.634 388.928 1.00 51.45  ? 88  PRO KC N   1 
ATOM 22188 C CA  . PRO DA 2 88  ? 381.823 294.039 389.405 1.00 51.45  ? 88  PRO KC CA  1 
ATOM 22189 C C   . PRO DA 2 88  ? 380.516 294.661 389.900 1.00 51.45  ? 88  PRO KC C   1 
ATOM 22190 O O   . PRO DA 2 88  ? 379.785 295.344 389.182 1.00 51.45  ? 88  PRO KC O   1 
ATOM 22191 C CB  . PRO DA 2 88  ? 382.338 294.774 388.168 1.00 51.45  ? 88  PRO KC CB  1 
ATOM 22192 C CG  . PRO DA 2 88  ? 381.812 293.984 387.029 1.00 51.45  ? 88  PRO KC CG  1 
ATOM 22193 C CD  . PRO DA 2 88  ? 381.836 292.553 387.461 1.00 51.45  ? 88  PRO KC CD  1 
ATOM 22194 N N   . LEU DA 2 89  ? 380.206 294.439 391.176 1.00 52.39  ? 89  LEU KC N   1 
ATOM 22195 C CA  . LEU DA 2 89  ? 378.949 294.909 391.743 1.00 52.39  ? 89  LEU KC CA  1 
ATOM 22196 C C   . LEU DA 2 89  ? 379.141 295.939 392.847 1.00 52.39  ? 89  LEU KC C   1 
ATOM 22197 O O   . LEU DA 2 89  ? 378.213 296.187 393.622 1.00 52.39  ? 89  LEU KC O   1 
ATOM 22198 C CB  . LEU DA 2 89  ? 378.116 293.741 392.270 1.00 52.39  ? 89  LEU KC CB  1 
ATOM 22199 C CG  . LEU DA 2 89  ? 377.236 293.002 391.261 1.00 52.39  ? 89  LEU KC CG  1 
ATOM 22200 C CD1 . LEU DA 2 89  ? 376.447 294.004 390.484 1.00 52.39  ? 89  LEU KC CD1 1 
ATOM 22201 C CD2 . LEU DA 2 89  ? 377.980 292.103 390.329 1.00 52.39  ? 89  LEU KC CD2 1 
ATOM 22202 N N   . GLY DA 2 90  ? 380.319 296.546 392.940 1.00 56.95  ? 90  GLY KC N   1 
ATOM 22203 C CA  . GLY DA 2 90  ? 380.520 297.615 393.896 1.00 56.95  ? 90  GLY KC CA  1 
ATOM 22204 C C   . GLY DA 2 90  ? 380.612 297.199 395.345 1.00 56.95  ? 90  GLY KC C   1 
ATOM 22205 O O   . GLY DA 2 90  ? 380.493 298.056 396.225 1.00 56.95  ? 90  GLY KC O   1 
ATOM 22206 N N   . ARG DA 2 91  ? 380.802 295.913 395.632 1.00 59.06  ? 91  ARG KC N   1 
ATOM 22207 C CA  . ARG DA 2 91  ? 380.989 295.439 396.997 1.00 59.06  ? 91  ARG KC CA  1 
ATOM 22208 C C   . ARG DA 2 91  ? 382.207 294.534 397.115 1.00 59.06  ? 91  ARG KC C   1 
ATOM 22209 O O   . ARG DA 2 91  ? 382.236 293.635 397.956 1.00 59.06  ? 91  ARG KC O   1 
ATOM 22210 C CB  . ARG DA 2 91  ? 379.749 294.709 397.499 1.00 59.06  ? 91  ARG KC CB  1 
ATOM 22211 C CG  . ARG DA 2 91  ? 378.538 295.578 397.666 1.00 59.06  ? 91  ARG KC CG  1 
ATOM 22212 C CD  . ARG DA 2 91  ? 378.640 296.516 398.847 1.00 59.06  ? 91  ARG KC CD  1 
ATOM 22213 N NE  . ARG DA 2 91  ? 377.359 297.160 399.125 1.00 59.06  ? 91  ARG KC NE  1 
ATOM 22214 C CZ  . ARG DA 2 91  ? 376.966 298.314 398.597 1.00 59.06  ? 91  ARG KC CZ  1 
ATOM 22215 N NH1 . ARG DA 2 91  ? 377.756 298.964 397.754 1.00 59.06  ? 91  ARG KC NH1 1 
ATOM 22216 N NH2 . ARG DA 2 91  ? 375.782 298.817 398.911 1.00 59.06  ? 91  ARG KC NH2 1 
ATOM 22217 N N   . THR DA 2 92  ? 383.201 294.750 396.271 1.00 66.04  ? 92  THR KC N   1 
ATOM 22218 C CA  . THR DA 2 92  ? 384.449 294.006 396.342 1.00 66.04  ? 92  THR KC CA  1 
ATOM 22219 C C   . THR DA 2 92  ? 385.201 294.382 397.611 1.00 66.04  ? 92  THR KC C   1 
ATOM 22220 O O   . THR DA 2 92  ? 385.551 295.558 397.777 1.00 66.04  ? 92  THR KC O   1 
ATOM 22221 C CB  . THR DA 2 92  ? 385.303 294.296 395.118 1.00 66.04  ? 92  THR KC CB  1 
ATOM 22222 O OG1 . THR DA 2 92  ? 384.587 293.918 393.937 1.00 66.04  ? 92  THR KC OG1 1 
ATOM 22223 C CG2 . THR DA 2 92  ? 386.604 293.520 395.191 1.00 66.04  ? 92  THR KC CG2 1 
ATOM 22224 N N   . PRO DA 2 93  ? 385.463 293.440 398.534 1.00 67.75  ? 93  PRO KC N   1 
ATOM 22225 C CA  . PRO DA 2 93  ? 386.067 293.714 399.846 1.00 67.75  ? 93  PRO KC CA  1 
ATOM 22226 C C   . PRO DA 2 93  ? 387.490 294.276 399.798 1.00 67.75  ? 93  PRO KC C   1 
ATOM 22227 O O   . PRO DA 2 93  ? 388.104 294.335 398.734 1.00 67.75  ? 93  PRO KC O   1 
ATOM 22228 C CB  . PRO DA 2 93  ? 386.070 292.337 400.518 1.00 67.75  ? 93  PRO KC CB  1 
ATOM 22229 C CG  . PRO DA 2 93  ? 385.013 291.563 399.812 1.00 67.75  ? 93  PRO KC CG  1 
ATOM 22230 C CD  . PRO DA 2 93  ? 385.080 292.025 398.398 1.00 67.75  ? 93  PRO KC CD  1 
ATOM 22231 N N   . ALA EA 2 2   ? 370.447 318.493 390.664 1.00 52.32  ? 2   ALA KD N   1 
ATOM 22232 C CA  . ALA EA 2 2   ? 370.773 319.887 390.396 1.00 52.32  ? 2   ALA KD CA  1 
ATOM 22233 C C   . ALA EA 2 2   ? 370.121 320.359 389.099 1.00 52.32  ? 2   ALA KD C   1 
ATOM 22234 O O   . ALA EA 2 2   ? 368.901 320.500 389.026 1.00 52.32  ? 2   ALA KD O   1 
ATOM 22235 C CB  . ALA EA 2 2   ? 372.284 320.075 390.336 1.00 52.32  ? 2   ALA KD CB  1 
ATOM 22236 N N   . ASP EA 2 3   ? 370.943 320.603 388.083 1.00 50.63  ? 3   ASP KD N   1 
ATOM 22237 C CA  . ASP EA 2 3   ? 370.450 321.036 386.787 1.00 50.63  ? 3   ASP KD CA  1 
ATOM 22238 C C   . ASP EA 2 3   ? 369.822 319.874 386.036 1.00 50.63  ? 3   ASP KD C   1 
ATOM 22239 O O   . ASP EA 2 3   ? 370.202 318.715 386.209 1.00 50.63  ? 3   ASP KD O   1 
ATOM 22240 C CB  . ASP EA 2 3   ? 371.580 321.639 385.958 1.00 50.63  ? 3   ASP KD CB  1 
ATOM 22241 C CG  . ASP EA 2 3   ? 371.990 323.003 386.449 1.00 50.63  ? 3   ASP KD CG  1 
ATOM 22242 O OD1 . ASP EA 2 3   ? 371.131 323.711 387.014 1.00 50.63  ? 3   ASP KD OD1 1 
ATOM 22243 O OD2 . ASP EA 2 3   ? 373.167 323.373 386.266 1.00 50.63  ? 3   ASP KD OD2 1 
ATOM 22244 N N   . ALA EA 2 4   ? 368.849 320.201 385.193 1.00 45.84  ? 4   ALA KD N   1 
ATOM 22245 C CA  . ALA EA 2 4   ? 368.108 319.180 384.471 1.00 45.84  ? 4   ALA KD CA  1 
ATOM 22246 C C   . ALA EA 2 4   ? 368.964 318.574 383.372 1.00 45.84  ? 4   ALA KD C   1 
ATOM 22247 O O   . ALA EA 2 4   ? 369.943 319.165 382.921 1.00 45.84  ? 4   ALA KD O   1 
ATOM 22248 C CB  . ALA EA 2 4   ? 366.846 319.779 383.877 1.00 45.84  ? 4   ALA KD CB  1 
ATOM 22249 N N   . LEU EA 2 5   ? 368.580 317.386 382.932 1.00 42.03  ? 5   LEU KD N   1 
ATOM 22250 C CA  . LEU EA 2 5   ? 369.418 316.572 382.071 1.00 42.03  ? 5   LEU KD CA  1 
ATOM 22251 C C   . LEU EA 2 5   ? 368.735 316.347 380.733 1.00 42.03  ? 5   LEU KD C   1 
ATOM 22252 O O   . LEU EA 2 5   ? 367.518 316.164 380.667 1.00 42.03  ? 5   LEU KD O   1 
ATOM 22253 C CB  . LEU EA 2 5   ? 369.711 315.242 382.745 1.00 42.03  ? 5   LEU KD CB  1 
ATOM 22254 C CG  . LEU EA 2 5   ? 370.660 314.277 382.070 1.00 42.03  ? 5   LEU KD CG  1 
ATOM 22255 C CD1 . LEU EA 2 5   ? 371.953 314.986 381.896 1.00 42.03  ? 5   LEU KD CD1 1 
ATOM 22256 C CD2 . LEU EA 2 5   ? 370.831 313.079 382.965 1.00 42.03  ? 5   LEU KD CD2 1 
ATOM 22257 N N   . GLY EA 2 6   ? 369.523 316.362 379.660 1.00 41.36  ? 6   GLY KD N   1 
ATOM 22258 C CA  . GLY EA 2 6   ? 368.971 316.111 378.347 1.00 41.36  ? 6   GLY KD CA  1 
ATOM 22259 C C   . GLY EA 2 6   ? 369.901 315.236 377.544 1.00 41.36  ? 6   GLY KD C   1 
ATOM 22260 O O   . GLY EA 2 6   ? 371.118 315.435 377.574 1.00 41.36  ? 6   GLY KD O   1 
ATOM 22261 N N   . MET EA 2 7   ? 369.357 314.256 376.835 1.00 40.86  ? 7   MET KD N   1 
ATOM 22262 C CA  . MET EA 2 7   ? 370.168 313.283 376.126 1.00 40.86  ? 7   MET KD CA  1 
ATOM 22263 C C   . MET EA 2 7   ? 369.635 313.041 374.730 1.00 40.86  ? 7   MET KD C   1 
ATOM 22264 O O   . MET EA 2 7   ? 368.424 313.035 374.503 1.00 40.86  ? 7   MET KD O   1 
ATOM 22265 C CB  . MET EA 2 7   ? 370.201 311.958 376.847 1.00 40.86  ? 7   MET KD CB  1 
ATOM 22266 C CG  . MET EA 2 7   ? 370.993 311.971 378.096 1.00 40.86  ? 7   MET KD CG  1 
ATOM 22267 S SD  . MET EA 2 7   ? 370.958 310.373 378.876 1.00 40.86  ? 7   MET KD SD  1 
ATOM 22268 C CE  . MET EA 2 7   ? 371.982 310.779 380.258 1.00 40.86  ? 7   MET KD CE  1 
ATOM 22269 N N   . ILE EA 2 8   ? 370.558 312.810 373.800 1.00 40.93  ? 8   ILE KD N   1 
ATOM 22270 C CA  . ILE EA 2 8   ? 370.228 312.300 372.475 1.00 40.93  ? 8   ILE KD CA  1 
ATOM 22271 C C   . ILE EA 2 8   ? 371.089 311.062 372.296 1.00 40.93  ? 8   ILE KD C   1 
ATOM 22272 O O   . ILE EA 2 8   ? 372.283 311.094 372.602 1.00 40.93  ? 8   ILE KD O   1 
ATOM 22273 C CB  . ILE EA 2 8   ? 370.512 313.307 371.356 1.00 40.93  ? 8   ILE KD CB  1 
ATOM 22274 C CG1 . ILE EA 2 8   ? 369.817 314.635 371.618 1.00 40.93  ? 8   ILE KD CG1 1 
ATOM 22275 C CG2 . ILE EA 2 8   ? 370.029 312.772 370.030 1.00 40.93  ? 8   ILE KD CG2 1 
ATOM 22276 C CD1 . ILE EA 2 8   ? 368.333 314.579 371.607 1.00 40.93  ? 8   ILE KD CD1 1 
ATOM 22277 N N   . GLU EA 2 9   ? 370.499 309.971 371.828 1.00 43.51  ? 9   GLU KD N   1 
ATOM 22278 C CA  . GLU EA 2 9   ? 371.267 308.784 371.488 1.00 43.51  ? 9   GLU KD CA  1 
ATOM 22279 C C   . GLU EA 2 9   ? 371.092 308.471 370.012 1.00 43.51  ? 9   GLU KD C   1 
ATOM 22280 O O   . GLU EA 2 9   ? 369.965 308.330 369.531 1.00 43.51  ? 9   GLU KD O   1 
ATOM 22281 C CB  . GLU EA 2 9   ? 370.857 307.588 372.335 1.00 43.51  ? 9   GLU KD CB  1 
ATOM 22282 C CG  . GLU EA 2 9   ? 371.717 306.388 372.063 1.00 43.51  ? 9   GLU KD CG  1 
ATOM 22283 C CD  . GLU EA 2 9   ? 371.468 305.265 373.030 1.00 43.51  ? 9   GLU KD CD  1 
ATOM 22284 O OE1 . GLU EA 2 9   ? 370.621 305.430 373.927 1.00 43.51  ? 9   GLU KD OE1 1 
ATOM 22285 O OE2 . GLU EA 2 9   ? 372.126 304.216 372.893 1.00 43.51  ? 9   GLU KD OE2 1 
ATOM 22286 N N   . VAL EA 2 10  ? 372.209 308.383 369.296 1.00 41.40  ? 10  VAL KD N   1 
ATOM 22287 C CA  . VAL EA 2 10  ? 372.214 308.221 367.850 1.00 41.40  ? 10  VAL KD CA  1 
ATOM 22288 C C   . VAL EA 2 10  ? 373.100 307.032 367.515 1.00 41.40  ? 10  VAL KD C   1 
ATOM 22289 O O   . VAL EA 2 10  ? 374.196 306.889 368.069 1.00 41.40  ? 10  VAL KD O   1 
ATOM 22290 C CB  . VAL EA 2 10  ? 372.726 309.498 367.143 1.00 41.40  ? 10  VAL KD CB  1 
ATOM 22291 C CG1 . VAL EA 2 10  ? 372.768 309.316 365.645 1.00 41.40  ? 10  VAL KD CG1 1 
ATOM 22292 C CG2 . VAL EA 2 10  ? 371.869 310.695 367.481 1.00 41.40  ? 10  VAL KD CG2 1 
ATOM 22293 N N   . ARG EA 2 11  ? 372.623 306.168 366.617 1.00 43.85  ? 11  ARG KD N   1 
ATOM 22294 C CA  . ARG EA 2 11  ? 373.470 305.135 366.026 1.00 43.85  ? 11  ARG KD CA  1 
ATOM 22295 C C   . ARG EA 2 11  ? 374.320 305.797 364.947 1.00 43.85  ? 11  ARG KD C   1 
ATOM 22296 O O   . ARG EA 2 11  ? 373.990 305.810 363.761 1.00 43.85  ? 11  ARG KD O   1 
ATOM 22297 C CB  . ARG EA 2 11  ? 372.633 303.993 365.471 1.00 43.85  ? 11  ARG KD CB  1 
ATOM 22298 C CG  . ARG EA 2 11  ? 373.464 302.824 365.005 1.00 43.85  ? 11  ARG KD CG  1 
ATOM 22299 C CD  . ARG EA 2 11  ? 372.619 301.637 364.608 1.00 43.85  ? 11  ARG KD CD  1 
ATOM 22300 N NE  . ARG EA 2 11  ? 373.458 300.508 364.223 1.00 43.85  ? 11  ARG KD NE  1 
ATOM 22301 C CZ  . ARG EA 2 11  ? 372.993 299.312 363.883 1.00 43.85  ? 11  ARG KD CZ  1 
ATOM 22302 N NH1 . ARG EA 2 11  ? 371.689 299.080 363.881 1.00 43.85  ? 11  ARG KD NH1 1 
ATOM 22303 N NH2 . ARG EA 2 11  ? 373.835 298.345 363.549 1.00 43.85  ? 11  ARG KD NH2 1 
ATOM 22304 N N   . GLY EA 2 12  ? 375.434 306.376 365.382 1.00 40.34  ? 12  GLY KD N   1 
ATOM 22305 C CA  . GLY EA 2 12  ? 376.306 307.078 364.469 1.00 40.34  ? 12  GLY KD CA  1 
ATOM 22306 C C   . GLY EA 2 12  ? 376.874 308.352 365.051 1.00 40.34  ? 12  GLY KD C   1 
ATOM 22307 O O   . GLY EA 2 12  ? 376.150 309.132 365.669 1.00 40.34  ? 12  GLY KD O   1 
ATOM 22308 N N   . PHE EA 2 13  ? 378.172 308.576 364.850 1.00 37.82  ? 13  PHE KD N   1 
ATOM 22309 C CA  . PHE EA 2 13  ? 378.832 309.738 365.431 1.00 37.82  ? 13  PHE KD CA  1 
ATOM 22310 C C   . PHE EA 2 13  ? 378.397 311.028 364.758 1.00 37.82  ? 13  PHE KD C   1 
ATOM 22311 O O   . PHE EA 2 13  ? 378.329 312.070 365.415 1.00 37.82  ? 13  PHE KD O   1 
ATOM 22312 C CB  . PHE EA 2 13  ? 380.343 309.553 365.334 1.00 37.82  ? 13  PHE KD CB  1 
ATOM 22313 C CG  . PHE EA 2 13  ? 381.141 310.678 365.901 1.00 37.82  ? 13  PHE KD CG  1 
ATOM 22314 C CD1 . PHE EA 2 13  ? 381.196 310.889 367.262 1.00 37.82  ? 13  PHE KD CD1 1 
ATOM 22315 C CD2 . PHE EA 2 13  ? 381.892 311.488 365.076 1.00 37.82  ? 13  PHE KD CD2 1 
ATOM 22316 C CE1 . PHE EA 2 13  ? 381.955 311.917 367.789 1.00 37.82  ? 13  PHE KD CE1 1 
ATOM 22317 C CE2 . PHE EA 2 13  ? 382.651 312.515 365.595 1.00 37.82  ? 13  PHE KD CE2 1 
ATOM 22318 C CZ  . PHE EA 2 13  ? 382.682 312.727 366.953 1.00 37.82  ? 13  PHE KD CZ  1 
ATOM 22319 N N   . VAL EA 2 14  ? 378.054 310.971 363.471 1.00 38.32  ? 14  VAL KD N   1 
ATOM 22320 C CA  . VAL EA 2 14  ? 377.723 312.181 362.725 1.00 38.32  ? 14  VAL KD CA  1 
ATOM 22321 C C   . VAL EA 2 14  ? 376.369 312.727 363.153 1.00 38.32  ? 14  VAL KD C   1 
ATOM 22322 O O   . VAL EA 2 14  ? 376.200 313.942 363.338 1.00 38.32  ? 14  VAL KD O   1 
ATOM 22323 C CB  . VAL EA 2 14  ? 377.761 311.881 361.222 1.00 38.32  ? 14  VAL KD CB  1 
ATOM 22324 C CG1 . VAL EA 2 14  ? 377.368 313.095 360.422 1.00 38.32  ? 14  VAL KD CG1 1 
ATOM 22325 C CG2 . VAL EA 2 14  ? 379.125 311.408 360.839 1.00 38.32  ? 14  VAL KD CG2 1 
ATOM 22326 N N   . GLY EA 2 15  ? 375.387 311.841 363.325 1.00 39.41  ? 15  GLY KD N   1 
ATOM 22327 C CA  . GLY EA 2 15  ? 374.087 312.271 363.808 1.00 39.41  ? 15  GLY KD CA  1 
ATOM 22328 C C   . GLY EA 2 15  ? 374.151 312.802 365.224 1.00 39.41  ? 15  GLY KD C   1 
ATOM 22329 O O   . GLY EA 2 15  ? 373.443 313.745 365.577 1.00 39.41  ? 15  GLY KD O   1 
ATOM 22330 N N   . MET EA 2 16  ? 375.045 312.239 366.039 1.00 38.78  ? 16  MET KD N   1 
ATOM 22331 C CA  . MET EA 2 16  ? 375.230 312.742 367.395 1.00 38.78  ? 16  MET KD CA  1 
ATOM 22332 C C   . MET EA 2 16  ? 375.883 314.114 367.396 1.00 38.78  ? 16  MET KD C   1 
ATOM 22333 O O   . MET EA 2 16  ? 375.548 314.956 368.231 1.00 38.78  ? 16  MET KD O   1 
ATOM 22334 C CB  . MET EA 2 16  ? 376.058 311.758 368.212 1.00 38.78  ? 16  MET KD CB  1 
ATOM 22335 C CG  . MET EA 2 16  ? 376.215 312.093 369.684 1.00 38.78  ? 16  MET KD CG  1 
ATOM 22336 S SD  . MET EA 2 16  ? 377.638 313.112 370.111 1.00 38.78  ? 16  MET KD SD  1 
ATOM 22337 C CE  . MET EA 2 16  ? 378.944 311.923 369.896 1.00 38.78  ? 16  MET KD CE  1 
ATOM 22338 N N   . VAL EA 2 17  ? 376.826 314.359 366.485 1.00 37.84  ? 17  VAL KD N   1 
ATOM 22339 C CA  . VAL EA 2 17  ? 377.464 315.673 366.451 1.00 37.84  ? 17  VAL KD CA  1 
ATOM 22340 C C   . VAL EA 2 17  ? 376.491 316.729 365.942 1.00 37.84  ? 17  VAL KD C   1 
ATOM 22341 O O   . VAL EA 2 17  ? 376.443 317.849 366.468 1.00 37.84  ? 17  VAL KD O   1 
ATOM 22342 C CB  . VAL EA 2 17  ? 378.759 315.622 365.624 1.00 37.84  ? 17  VAL KD CB  1 
ATOM 22343 C CG1 . VAL EA 2 17  ? 379.329 317.001 365.423 1.00 37.84  ? 17  VAL KD CG1 1 
ATOM 22344 C CG2 . VAL EA 2 17  ? 379.773 314.816 366.359 1.00 37.84  ? 17  VAL KD CG2 1 
ATOM 22345 N N   . GLU EA 2 18  ? 375.663 316.378 364.953 1.00 41.04  ? 18  GLU KD N   1 
ATOM 22346 C CA  . GLU EA 2 18  ? 374.612 317.295 364.516 1.00 41.04  ? 18  GLU KD CA  1 
ATOM 22347 C C   . GLU EA 2 18  ? 373.599 317.556 365.624 1.00 41.04  ? 18  GLU KD C   1 
ATOM 22348 O O   . GLU EA 2 18  ? 373.174 318.704 365.826 1.00 41.04  ? 18  GLU KD O   1 
ATOM 22349 C CB  . GLU EA 2 18  ? 373.921 316.752 363.267 1.00 41.04  ? 18  GLU KD CB  1 
ATOM 22350 C CG  . GLU EA 2 18  ? 372.666 317.513 362.842 1.00 41.04  ? 18  GLU KD CG  1 
ATOM 22351 C CD  . GLU EA 2 18  ? 372.916 318.957 362.446 1.00 41.04  ? 18  GLU KD CD  1 
ATOM 22352 O OE1 . GLU EA 2 18  ? 374.027 319.277 361.983 1.00 41.04  ? 18  GLU KD OE1 1 
ATOM 22353 O OE2 . GLU EA 2 18  ? 371.991 319.782 362.598 1.00 41.04  ? 18  GLU KD OE2 1 
ATOM 22354 N N   . ALA EA 2 19  ? 373.248 316.514 366.386 1.00 41.16  ? 19  ALA KD N   1 
ATOM 22355 C CA  . ALA EA 2 19  ? 372.356 316.680 367.527 1.00 41.16  ? 19  ALA KD CA  1 
ATOM 22356 C C   . ALA EA 2 19  ? 372.962 317.590 368.581 1.00 41.16  ? 19  ALA KD C   1 
ATOM 22357 O O   . ALA EA 2 19  ? 372.286 318.488 369.087 1.00 41.16  ? 19  ALA KD O   1 
ATOM 22358 C CB  . ALA EA 2 19  ? 372.028 315.323 368.141 1.00 41.16  ? 19  ALA KD CB  1 
ATOM 22359 N N   . ALA EA 2 20  ? 374.246 317.402 368.887 1.00 40.04  ? 20  ALA KD N   1 
ATOM 22360 C CA  . ALA EA 2 20  ? 374.891 318.183 369.935 1.00 40.04  ? 20  ALA KD CA  1 
ATOM 22361 C C   . ALA EA 2 20  ? 375.046 319.638 369.528 1.00 40.04  ? 20  ALA KD C   1 
ATOM 22362 O O   . ALA EA 2 20  ? 374.848 320.540 370.350 1.00 40.04  ? 20  ALA KD O   1 
ATOM 22363 C CB  . ALA EA 2 20  ? 376.245 317.576 370.281 1.00 40.04  ? 20  ALA KD CB  1 
ATOM 22364 N N   . ASP EA 2 21  ? 375.360 319.883 368.257 1.00 40.16  ? 21  ASP KD N   1 
ATOM 22365 C CA  . ASP EA 2 21  ? 375.468 321.249 367.763 1.00 40.16  ? 21  ASP KD CA  1 
ATOM 22366 C C   . ASP EA 2 21  ? 374.120 321.953 367.786 1.00 40.16  ? 21  ASP KD C   1 
ATOM 22367 O O   . ASP EA 2 21  ? 374.020 323.116 368.202 1.00 40.16  ? 21  ASP KD O   1 
ATOM 22368 C CB  . ASP EA 2 21  ? 376.037 321.246 366.354 1.00 40.16  ? 21  ASP KD CB  1 
ATOM 22369 C CG  . ASP EA 2 21  ? 376.233 322.627 365.823 1.00 40.16  ? 21  ASP KD CG  1 
ATOM 22370 O OD1 . ASP EA 2 21  ? 377.187 323.291 366.270 1.00 40.16  ? 21  ASP KD OD1 1 
ATOM 22371 O OD2 . ASP EA 2 21  ? 375.428 323.061 364.976 1.00 40.16  ? 21  ASP KD OD2 1 
ATOM 22372 N N   . ALA EA 2 22  ? 373.061 321.254 367.372 1.00 40.19  ? 22  ALA KD N   1 
ATOM 22373 C CA  . ALA EA 2 22  ? 371.745 321.879 367.371 1.00 40.19  ? 22  ALA KD CA  1 
ATOM 22374 C C   . ALA EA 2 22  ? 371.209 322.056 368.784 1.00 40.19  ? 22  ALA KD C   1 
ATOM 22375 O O   . ALA EA 2 22  ? 370.385 322.942 369.031 1.00 40.19  ? 22  ALA KD O   1 
ATOM 22376 C CB  . ALA EA 2 22  ? 370.775 321.062 366.530 1.00 40.19  ? 22  ALA KD CB  1 
ATOM 22377 N N   . MET EA 2 23  ? 371.655 321.221 369.724 1.00 42.18  ? 23  MET KD N   1 
ATOM 22378 C CA  . MET EA 2 23  ? 371.273 321.431 371.114 1.00 42.18  ? 23  MET KD CA  1 
ATOM 22379 C C   . MET EA 2 23  ? 371.952 322.662 371.686 1.00 42.18  ? 23  MET KD C   1 
ATOM 22380 O O   . MET EA 2 23  ? 371.302 323.505 372.310 1.00 42.18  ? 23  MET KD O   1 
ATOM 22381 C CB  . MET EA 2 23  ? 371.603 320.209 371.969 1.00 42.18  ? 23  MET KD CB  1 
ATOM 22382 C CG  . MET EA 2 23  ? 370.662 319.051 371.794 1.00 42.18  ? 23  MET KD CG  1 
ATOM 22383 S SD  . MET EA 2 23  ? 370.911 317.789 373.039 1.00 42.18  ? 23  MET KD SD  1 
ATOM 22384 C CE  . MET EA 2 23  ? 372.436 317.070 372.475 1.00 42.18  ? 23  MET KD CE  1 
ATOM 22385 N N   . VAL EA 2 24  ? 373.263 322.790 371.483 1.00 39.59  ? 24  VAL KD N   1 
ATOM 22386 C CA  . VAL EA 2 24  ? 373.959 323.901 372.113 1.00 39.59  ? 24  VAL KD CA  1 
ATOM 22387 C C   . VAL EA 2 24  ? 373.712 325.220 371.396 1.00 39.59  ? 24  VAL KD C   1 
ATOM 22388 O O   . VAL EA 2 24  ? 374.009 326.280 371.952 1.00 39.59  ? 24  VAL KD O   1 
ATOM 22389 C CB  . VAL EA 2 24  ? 375.466 323.623 372.213 1.00 39.59  ? 24  VAL KD CB  1 
ATOM 22390 C CG1 . VAL EA 2 24  ? 375.715 322.365 372.999 1.00 39.59  ? 24  VAL KD CG1 1 
ATOM 22391 C CG2 . VAL EA 2 24  ? 376.059 323.526 370.853 1.00 39.59  ? 24  VAL KD CG2 1 
ATOM 22392 N N   . LYS EA 2 25  ? 373.176 325.198 370.173 1.00 39.64  ? 25  LYS KD N   1 
ATOM 22393 C CA  . LYS EA 2 25  ? 372.883 326.479 369.536 1.00 39.64  ? 25  LYS KD CA  1 
ATOM 22394 C C   . LYS EA 2 25  ? 371.493 326.992 369.881 1.00 39.64  ? 25  LYS KD C   1 
ATOM 22395 O O   . LYS EA 2 25  ? 371.283 328.205 369.945 1.00 39.64  ? 25  LYS KD O   1 
ATOM 22396 C CB  . LYS EA 2 25  ? 373.044 326.384 368.022 1.00 39.64  ? 25  LYS KD CB  1 
ATOM 22397 C CG  . LYS EA 2 25  ? 374.483 326.391 367.559 1.00 39.64  ? 25  LYS KD CG  1 
ATOM 22398 C CD  . LYS EA 2 25  ? 374.572 326.320 366.054 1.00 39.64  ? 25  LYS KD CD  1 
ATOM 22399 C CE  . LYS EA 2 25  ? 376.010 326.328 365.596 1.00 39.64  ? 25  LYS KD CE  1 
ATOM 22400 N NZ  . LYS EA 2 25  ? 376.123 326.142 364.125 1.00 39.64  ? 25  LYS KD NZ  1 
ATOM 22401 N N   . ALA EA 2 26  ? 370.531 326.098 370.108 1.00 41.48  ? 26  ALA KD N   1 
ATOM 22402 C CA  . ALA EA 2 26  ? 369.141 326.495 370.290 1.00 41.48  ? 26  ALA KD CA  1 
ATOM 22403 C C   . ALA EA 2 26  ? 368.759 326.698 371.748 1.00 41.48  ? 26  ALA KD C   1 
ATOM 22404 O O   . ALA EA 2 26  ? 367.563 326.780 372.051 1.00 41.48  ? 26  ALA KD O   1 
ATOM 22405 C CB  . ALA EA 2 26  ? 368.214 325.471 369.639 1.00 41.48  ? 26  ALA KD CB  1 
ATOM 22406 N N   . ALA EA 2 27  ? 369.731 326.808 372.653 1.00 41.98  ? 27  ALA KD N   1 
ATOM 22407 C CA  . ALA EA 2 27  ? 369.466 327.026 374.072 1.00 41.98  ? 27  ALA KD CA  1 
ATOM 22408 C C   . ALA EA 2 27  ? 370.741 327.513 374.745 1.00 41.98  ? 27  ALA KD C   1 
ATOM 22409 O O   . ALA EA 2 27  ? 371.813 327.554 374.135 1.00 41.98  ? 27  ALA KD O   1 
ATOM 22410 C CB  . ALA EA 2 27  ? 368.974 325.760 374.763 1.00 41.98  ? 27  ALA KD CB  1 
ATOM 22411 N N   . LYS EA 2 28  ? 370.611 327.889 376.015 1.00 41.67  ? 28  LYS KD N   1 
ATOM 22412 C CA  . LYS EA 2 28  ? 371.774 328.099 376.874 1.00 41.67  ? 28  LYS KD CA  1 
ATOM 22413 C C   . LYS EA 2 28  ? 371.985 326.845 377.721 1.00 41.67  ? 28  LYS KD C   1 
ATOM 22414 O O   . LYS EA 2 28  ? 371.698 326.787 378.917 1.00 41.67  ? 28  LYS KD O   1 
ATOM 22415 C CB  . LYS EA 2 28  ? 371.600 329.357 377.724 1.00 41.67  ? 28  LYS KD CB  1 
ATOM 22416 C CG  . LYS EA 2 28  ? 372.855 329.765 378.516 1.00 41.67  ? 28  LYS KD CG  1 
ATOM 22417 C CD  . LYS EA 2 28  ? 372.725 331.151 379.142 1.00 41.67  ? 28  LYS KD CD  1 
ATOM 22418 C CE  . LYS EA 2 28  ? 371.771 331.156 380.319 1.00 41.67  ? 28  LYS KD CE  1 
ATOM 22419 N NZ  . LYS EA 2 28  ? 371.724 332.486 380.980 1.00 41.67  ? 28  LYS KD NZ  1 
ATOM 22420 N N   . VAL EA 2 29  ? 372.464 325.808 377.045 1.00 41.64  ? 29  VAL KD N   1 
ATOM 22421 C CA  . VAL EA 2 29  ? 372.799 324.546 377.679 1.00 41.64  ? 29  VAL KD CA  1 
ATOM 22422 C C   . VAL EA 2 29  ? 374.297 324.314 377.538 1.00 41.64  ? 29  VAL KD C   1 
ATOM 22423 O O   . VAL EA 2 29  ? 374.992 325.007 376.800 1.00 41.64  ? 29  VAL KD O   1 
ATOM 22424 C CB  . VAL EA 2 29  ? 372.006 323.373 377.091 1.00 41.64  ? 29  VAL KD CB  1 
ATOM 22425 C CG1 . VAL EA 2 29  ? 370.536 323.575 377.314 1.00 41.64  ? 29  VAL KD CG1 1 
ATOM 22426 C CG2 . VAL EA 2 29  ? 372.299 323.244 375.625 1.00 41.64  ? 29  VAL KD CG2 1 
ATOM 22427 N N   . GLU EA 2 30  ? 374.789 323.311 378.251 1.00 43.11  ? 30  GLU KD N   1 
ATOM 22428 C CA  . GLU EA 2 30  ? 376.206 322.970 378.253 1.00 43.11  ? 30  GLU KD CA  1 
ATOM 22429 C C   . GLU EA 2 30  ? 376.359 321.504 377.890 1.00 43.11  ? 30  GLU KD C   1 
ATOM 22430 O O   . GLU EA 2 30  ? 375.921 320.628 378.641 1.00 43.11  ? 30  GLU KD O   1 
ATOM 22431 C CB  . GLU EA 2 30  ? 376.840 323.250 379.613 1.00 43.11  ? 30  GLU KD CB  1 
ATOM 22432 C CG  . GLU EA 2 30  ? 378.302 322.862 379.679 1.00 43.11  ? 30  GLU KD CG  1 
ATOM 22433 C CD  . GLU EA 2 30  ? 378.927 323.157 381.023 1.00 43.11  ? 30  GLU KD CD  1 
ATOM 22434 O OE1 . GLU EA 2 30  ? 378.218 323.682 381.903 1.00 43.11  ? 30  GLU KD OE1 1 
ATOM 22435 O OE2 . GLU EA 2 30  ? 380.124 322.852 381.203 1.00 43.11  ? 30  GLU KD OE2 1 
ATOM 22436 N N   . LEU EA 2 31  ? 376.976 321.237 376.745 1.00 40.79  ? 31  LEU KD N   1 
ATOM 22437 C CA  . LEU EA 2 31  ? 377.310 319.873 376.359 1.00 40.79  ? 31  LEU KD CA  1 
ATOM 22438 C C   . LEU EA 2 31  ? 378.439 319.382 377.249 1.00 40.79  ? 31  LEU KD C   1 
ATOM 22439 O O   . LEU EA 2 31  ? 379.592 319.782 377.070 1.00 40.79  ? 31  LEU KD O   1 
ATOM 22440 C CB  . LEU EA 2 31  ? 377.721 319.823 374.893 1.00 40.79  ? 31  LEU KD CB  1 
ATOM 22441 C CG  . LEU EA 2 31  ? 378.050 318.449 374.315 1.00 40.79  ? 31  LEU KD CG  1 
ATOM 22442 C CD1 . LEU EA 2 31  ? 376.816 317.589 374.250 1.00 40.79  ? 31  LEU KD CD1 1 
ATOM 22443 C CD2 . LEU EA 2 31  ? 378.677 318.581 372.949 1.00 40.79  ? 31  LEU KD CD2 1 
ATOM 22444 N N   . ILE EA 2 32  ? 378.117 318.525 378.220 1.00 41.79  ? 32  ILE KD N   1 
ATOM 22445 C CA  . ILE EA 2 32  ? 379.159 318.027 379.105 1.00 41.79  ? 32  ILE KD CA  1 
ATOM 22446 C C   . ILE EA 2 32  ? 379.970 316.931 378.440 1.00 41.79  ? 32  ILE KD C   1 
ATOM 22447 O O   . ILE EA 2 32  ? 381.091 316.648 378.873 1.00 41.79  ? 32  ILE KD O   1 
ATOM 22448 C CB  . ILE EA 2 32  ? 378.560 317.562 380.446 1.00 41.79  ? 32  ILE KD CB  1 
ATOM 22449 C CG1 . ILE EA 2 32  ? 377.508 316.465 380.265 1.00 41.79  ? 32  ILE KD CG1 1 
ATOM 22450 C CG2 . ILE EA 2 32  ? 377.965 318.738 381.186 1.00 41.79  ? 32  ILE KD CG2 1 
ATOM 22451 C CD1 . ILE EA 2 32  ? 378.004 315.040 380.506 1.00 41.79  ? 32  ILE KD CD1 1 
ATOM 22452 N N   . GLY EA 2 33  ? 379.433 316.293 377.416 1.00 41.40  ? 33  GLY KD N   1 
ATOM 22453 C CA  . GLY EA 2 33  ? 380.207 315.334 376.670 1.00 41.40  ? 33  GLY KD CA  1 
ATOM 22454 C C   . GLY EA 2 33  ? 379.321 314.311 375.990 1.00 41.40  ? 33  GLY KD C   1 
ATOM 22455 O O   . GLY EA 2 33  ? 378.146 314.555 375.705 1.00 41.40  ? 33  GLY KD O   1 
ATOM 22456 N N   . TYR EA 2 34  ? 379.936 313.161 375.751 1.00 41.73  ? 34  TYR KD N   1 
ATOM 22457 C CA  . TYR EA 2 34  ? 379.382 312.105 374.925 1.00 41.73  ? 34  TYR KD CA  1 
ATOM 22458 C C   . TYR EA 2 34  ? 379.766 310.769 375.532 1.00 41.73  ? 34  TYR KD C   1 
ATOM 22459 O O   . TYR EA 2 34  ? 380.822 310.639 376.155 1.00 41.73  ? 34  TYR KD O   1 
ATOM 22460 C CB  . TYR EA 2 34  ? 379.899 312.214 373.494 1.00 41.73  ? 34  TYR KD CB  1 
ATOM 22461 C CG  . TYR EA 2 34  ? 381.355 311.845 373.317 1.00 41.73  ? 34  TYR KD CG  1 
ATOM 22462 C CD1 . TYR EA 2 34  ? 382.371 312.699 373.729 1.00 41.73  ? 34  TYR KD CD1 1 
ATOM 22463 C CD2 . TYR EA 2 34  ? 381.715 310.678 372.668 1.00 41.73  ? 34  TYR KD CD2 1 
ATOM 22464 C CE1 . TYR EA 2 34  ? 383.699 312.367 373.561 1.00 41.73  ? 34  TYR KD CE1 1 
ATOM 22465 C CE2 . TYR EA 2 34  ? 383.039 310.348 372.482 1.00 41.73  ? 34  TYR KD CE2 1 
ATOM 22466 C CZ  . TYR EA 2 34  ? 384.025 311.194 372.930 1.00 41.73  ? 34  TYR KD CZ  1 
ATOM 22467 O OH  . TYR EA 2 34  ? 385.346 310.862 372.749 1.00 41.73  ? 34  TYR KD OH  1 
ATOM 22468 N N   . GLU EA 2 35  ? 378.897 309.787 375.361 1.00 44.02  ? 35  GLU KD N   1 
ATOM 22469 C CA  . GLU EA 2 35  ? 379.090 308.454 375.911 1.00 44.02  ? 35  GLU KD CA  1 
ATOM 22470 C C   . GLU EA 2 35  ? 379.120 307.460 374.763 1.00 44.02  ? 35  GLU KD C   1 
ATOM 22471 O O   . GLU EA 2 35  ? 378.174 307.398 373.970 1.00 44.02  ? 35  GLU KD O   1 
ATOM 22472 C CB  . GLU EA 2 35  ? 377.980 308.111 376.902 1.00 44.02  ? 35  GLU KD CB  1 
ATOM 22473 C CG  . GLU EA 2 35  ? 378.105 306.748 377.549 1.00 44.02  ? 35  GLU KD CG  1 
ATOM 22474 C CD  . GLU EA 2 35  ? 379.286 306.638 378.491 1.00 44.02  ? 35  GLU KD CD  1 
ATOM 22475 O OE1 . GLU EA 2 35  ? 379.716 307.668 379.051 1.00 44.02  ? 35  GLU KD OE1 1 
ATOM 22476 O OE2 . GLU EA 2 35  ? 379.786 305.511 378.681 1.00 44.02  ? 35  GLU KD OE2 1 
ATOM 22477 N N   . LYS EA 2 36  ? 380.212 306.707 374.667 1.00 44.18  ? 36  LYS KD N   1 
ATOM 22478 C CA  . LYS EA 2 36  ? 380.392 305.677 373.646 1.00 44.18  ? 36  LYS KD CA  1 
ATOM 22479 C C   . LYS EA 2 36  ? 380.060 304.334 374.276 1.00 44.18  ? 36  LYS KD C   1 
ATOM 22480 O O   . LYS EA 2 36  ? 380.899 303.731 374.945 1.00 44.18  ? 36  LYS KD O   1 
ATOM 22481 C CB  . LYS EA 2 36  ? 381.818 305.682 373.114 1.00 44.18  ? 36  LYS KD CB  1 
ATOM 22482 C CG  . LYS EA 2 36  ? 382.165 306.843 372.228 1.00 44.18  ? 36  LYS KD CG  1 
ATOM 22483 C CD  . LYS EA 2 36  ? 383.659 306.888 371.999 1.00 44.18  ? 36  LYS KD CD  1 
ATOM 22484 C CE  . LYS EA 2 36  ? 384.128 305.725 371.175 1.00 44.18  ? 36  LYS KD CE  1 
ATOM 22485 N NZ  . LYS EA 2 36  ? 385.581 305.833 370.893 1.00 44.18  ? 36  LYS KD NZ  1 
ATOM 22486 N N   . THR EA 2 37  ? 378.841 303.852 374.047 1.00 44.34  ? 37  THR KD N   1 
ATOM 22487 C CA  . THR EA 2 37  ? 378.383 302.614 374.656 1.00 44.34  ? 37  THR KD CA  1 
ATOM 22488 C C   . THR EA 2 37  ? 378.732 301.387 373.828 1.00 44.34  ? 37  THR KD C   1 
ATOM 22489 O O   . THR EA 2 37  ? 378.262 300.288 374.138 1.00 44.34  ? 37  THR KD O   1 
ATOM 22490 C CB  . THR EA 2 37  ? 376.876 302.669 374.886 1.00 44.34  ? 37  THR KD CB  1 
ATOM 22491 O OG1 . THR EA 2 37  ? 376.206 302.732 373.626 1.00 44.34  ? 37  THR KD OG1 1 
ATOM 22492 C CG2 . THR EA 2 37  ? 376.528 303.899 375.667 1.00 44.34  ? 37  THR KD CG2 1 
ATOM 22493 N N   . GLY EA 2 38  ? 379.530 301.547 372.778 1.00 43.73  ? 38  GLY KD N   1 
ATOM 22494 C CA  . GLY EA 2 38  ? 379.892 300.436 371.920 1.00 43.73  ? 38  GLY KD CA  1 
ATOM 22495 C C   . GLY EA 2 38  ? 378.753 300.012 371.007 1.00 43.73  ? 38  GLY KD C   1 
ATOM 22496 O O   . GLY EA 2 38  ? 377.591 300.358 371.192 1.00 43.73  ? 38  GLY KD O   1 
ATOM 22497 N N   . GLY EA 2 39  ? 379.113 299.236 369.992 1.00 41.16  ? 39  GLY KD N   1 
ATOM 22498 C CA  . GLY EA 2 39  ? 378.129 298.786 369.030 1.00 41.16  ? 39  GLY KD CA  1 
ATOM 22499 C C   . GLY EA 2 39  ? 377.609 299.852 368.098 1.00 41.16  ? 39  GLY KD C   1 
ATOM 22500 O O   . GLY EA 2 39  ? 376.604 299.625 367.422 1.00 41.16  ? 39  GLY KD O   1 
ATOM 22501 N N   . GLY EA 2 40  ? 378.253 301.010 368.046 1.00 40.96  ? 40  GLY KD N   1 
ATOM 22502 C CA  . GLY EA 2 40  ? 377.858 302.062 367.146 1.00 40.96  ? 40  GLY KD CA  1 
ATOM 22503 C C   . GLY EA 2 40  ? 376.914 303.092 367.715 1.00 40.96  ? 40  GLY KD C   1 
ATOM 22504 O O   . GLY EA 2 40  ? 376.533 304.019 366.992 1.00 40.96  ? 40  GLY KD O   1 
ATOM 22505 N N   . TYR EA 2 41  ? 376.521 302.967 368.973 1.00 42.26  ? 41  TYR KD N   1 
ATOM 22506 C CA  . TYR EA 2 41  ? 375.662 303.945 369.620 1.00 42.26  ? 41  TYR KD CA  1 
ATOM 22507 C C   . TYR EA 2 41  ? 376.524 304.976 370.326 1.00 42.26  ? 41  TYR KD C   1 
ATOM 22508 O O   . TYR EA 2 41  ? 377.464 304.621 371.039 1.00 42.26  ? 41  TYR KD O   1 
ATOM 22509 C CB  . TYR EA 2 41  ? 374.736 303.281 370.637 1.00 42.26  ? 41  TYR KD CB  1 
ATOM 22510 C CG  . TYR EA 2 41  ? 373.675 302.383 370.053 1.00 42.26  ? 41  TYR KD CG  1 
ATOM 22511 C CD1 . TYR EA 2 41  ? 373.313 302.469 368.721 1.00 42.26  ? 41  TYR KD CD1 1 
ATOM 22512 C CD2 . TYR EA 2 41  ? 373.041 301.439 370.841 1.00 42.26  ? 41  TYR KD CD2 1 
ATOM 22513 C CE1 . TYR EA 2 41  ? 372.345 301.643 368.196 1.00 42.26  ? 41  TYR KD CE1 1 
ATOM 22514 C CE2 . TYR EA 2 41  ? 372.075 300.609 370.320 1.00 42.26  ? 41  TYR KD CE2 1 
ATOM 22515 C CZ  . TYR EA 2 41  ? 371.734 300.717 368.997 1.00 42.26  ? 41  TYR KD CZ  1 
ATOM 22516 O OH  . TYR EA 2 41  ? 370.770 299.895 368.470 1.00 42.26  ? 41  TYR KD OH  1 
ATOM 22517 N N   . VAL EA 2 42  ? 376.207 306.251 370.130 1.00 40.26  ? 42  VAL KD N   1 
ATOM 22518 C CA  . VAL EA 2 42  ? 376.850 307.325 370.878 1.00 40.26  ? 42  VAL KD CA  1 
ATOM 22519 C C   . VAL EA 2 42  ? 375.771 308.252 371.406 1.00 40.26  ? 42  VAL KD C   1 
ATOM 22520 O O   . VAL EA 2 42  ? 374.735 308.452 370.763 1.00 40.26  ? 42  VAL KD O   1 
ATOM 22521 C CB  . VAL EA 2 42  ? 377.880 308.092 370.030 1.00 40.26  ? 42  VAL KD CB  1 
ATOM 22522 C CG1 . VAL EA 2 42  ? 379.145 307.290 369.881 1.00 40.26  ? 42  VAL KD CG1 1 
ATOM 22523 C CG2 . VAL EA 2 42  ? 377.317 308.339 368.674 1.00 40.26  ? 42  VAL KD CG2 1 
ATOM 22524 N N   . THR EA 2 43  ? 376.013 308.822 372.582 1.00 40.18  ? 43  THR KD N   1 
ATOM 22525 C CA  . THR EA 2 43  ? 375.004 309.602 373.285 1.00 40.18  ? 43  THR KD CA  1 
ATOM 22526 C C   . THR EA 2 43  ? 375.556 310.972 373.633 1.00 40.18  ? 43  THR KD C   1 
ATOM 22527 O O   . THR EA 2 43  ? 376.517 311.075 374.398 1.00 40.18  ? 43  THR KD O   1 
ATOM 22528 C CB  . THR EA 2 43  ? 374.555 308.880 374.551 1.00 40.18  ? 43  THR KD CB  1 
ATOM 22529 O OG1 . THR EA 2 43  ? 373.924 307.649 374.190 1.00 40.18  ? 43  THR KD OG1 1 
ATOM 22530 C CG2 . THR EA 2 43  ? 373.589 309.731 375.332 1.00 40.18  ? 43  THR KD CG2 1 
ATOM 22531 N N   . ALA EA 2 44  ? 374.950 312.015 373.080 1.00 39.21  ? 44  ALA KD N   1 
ATOM 22532 C CA  . ALA EA 2 44  ? 375.281 313.374 373.473 1.00 39.21  ? 44  ALA KD CA  1 
ATOM 22533 C C   . ALA EA 2 44  ? 374.477 313.758 374.698 1.00 39.21  ? 44  ALA KD C   1 
ATOM 22534 O O   . ALA EA 2 44  ? 373.283 313.457 374.787 1.00 39.21  ? 44  ALA KD O   1 
ATOM 22535 C CB  . ALA EA 2 44  ? 374.987 314.354 372.345 1.00 39.21  ? 44  ALA KD CB  1 
ATOM 22536 N N   . VAL EA 2 45  ? 375.130 314.427 375.646 1.00 39.58  ? 45  VAL KD N   1 
ATOM 22537 C CA  . VAL EA 2 45  ? 374.502 314.775 376.913 1.00 39.58  ? 45  VAL KD CA  1 
ATOM 22538 C C   . VAL EA 2 45  ? 374.657 316.268 377.153 1.00 39.58  ? 45  VAL KD C   1 
ATOM 22539 O O   . VAL EA 2 45  ? 375.780 316.758 377.311 1.00 39.58  ? 45  VAL KD O   1 
ATOM 22540 C CB  . VAL EA 2 45  ? 375.105 313.995 378.080 1.00 39.58  ? 45  VAL KD CB  1 
ATOM 22541 C CG1 . VAL EA 2 45  ? 374.516 314.495 379.337 1.00 39.58  ? 45  VAL KD CG1 1 
ATOM 22542 C CG2 . VAL EA 2 45  ? 374.838 312.517 377.940 1.00 39.58  ? 45  VAL KD CG2 1 
ATOM 22543 N N   . VAL EA 2 46  ? 373.541 316.986 377.219 1.00 41.36  ? 46  VAL KD N   1 
ATOM 22544 C CA  . VAL EA 2 46  ? 373.554 318.381 377.621 1.00 41.36  ? 46  VAL KD CA  1 
ATOM 22545 C C   . VAL EA 2 46  ? 372.910 318.501 378.990 1.00 41.36  ? 46  VAL KD C   1 
ATOM 22546 O O   . VAL EA 2 46  ? 372.190 317.611 379.456 1.00 41.36  ? 46  VAL KD O   1 
ATOM 22547 C CB  . VAL EA 2 46  ? 372.842 319.295 376.610 1.00 41.36  ? 46  VAL KD CB  1 
ATOM 22548 C CG1 . VAL EA 2 46  ? 373.535 319.236 375.280 1.00 41.36  ? 46  VAL KD CG1 1 
ATOM 22549 C CG2 . VAL EA 2 46  ? 371.396 318.901 376.488 1.00 41.36  ? 46  VAL KD CG2 1 
ATOM 22550 N N   . ARG EA 2 47  ? 373.141 319.640 379.636 1.00 45.04  ? 47  ARG KD N   1 
ATOM 22551 C CA  . ARG EA 2 47  ? 372.724 319.788 381.022 1.00 45.04  ? 47  ARG KD CA  1 
ATOM 22552 C C   . ARG EA 2 47  ? 372.569 321.262 381.355 1.00 45.04  ? 47  ARG KD C   1 
ATOM 22553 O O   . ARG EA 2 47  ? 373.464 322.060 381.070 1.00 45.04  ? 47  ARG KD O   1 
ATOM 22554 C CB  . ARG EA 2 47  ? 373.733 319.125 381.932 1.00 45.04  ? 47  ARG KD CB  1 
ATOM 22555 C CG  . ARG EA 2 47  ? 373.212 318.922 383.302 1.00 45.04  ? 47  ARG KD CG  1 
ATOM 22556 C CD  . ARG EA 2 47  ? 374.136 318.071 384.099 1.00 45.04  ? 47  ARG KD CD  1 
ATOM 22557 N NE  . ARG EA 2 47  ? 373.631 317.934 385.450 1.00 45.04  ? 47  ARG KD NE  1 
ATOM 22558 C CZ  . ARG EA 2 47  ? 372.818 316.971 385.849 1.00 45.04  ? 47  ARG KD CZ  1 
ATOM 22559 N NH1 . ARG EA 2 47  ? 372.427 316.043 385.000 1.00 45.04  ? 47  ARG KD NH1 1 
ATOM 22560 N NH2 . ARG EA 2 47  ? 372.406 316.935 387.102 1.00 45.04  ? 47  ARG KD NH2 1 
ATOM 22561 N N   . GLY EA 2 48  ? 371.449 321.609 381.975 1.00 49.48  ? 48  GLY KD N   1 
ATOM 22562 C CA  . GLY EA 2 48  ? 371.129 322.990 382.284 1.00 49.48  ? 48  GLY KD CA  1 
ATOM 22563 C C   . GLY EA 2 48  ? 369.809 323.045 383.021 1.00 49.48  ? 48  GLY KD C   1 
ATOM 22564 O O   . GLY EA 2 48  ? 369.356 322.045 383.575 1.00 49.48  ? 48  GLY KD O   1 
ATOM 22565 N N   . ASP EA 2 49  ? 369.183 324.219 383.030 1.00 51.74  ? 49  ASP KD N   1 
ATOM 22566 C CA  . ASP EA 2 49  ? 367.849 324.312 383.610 1.00 51.74  ? 49  ASP KD CA  1 
ATOM 22567 C C   . ASP EA 2 49  ? 366.810 323.684 382.681 1.00 51.74  ? 49  ASP KD C   1 
ATOM 22568 O O   . ASP EA 2 49  ? 367.087 323.368 381.524 1.00 51.74  ? 49  ASP KD O   1 
ATOM 22569 C CB  . ASP EA 2 49  ? 367.504 325.761 383.937 1.00 51.74  ? 49  ASP KD CB  1 
ATOM 22570 C CG  . ASP EA 2 49  ? 367.824 326.696 382.809 1.00 51.74  ? 49  ASP KD CG  1 
ATOM 22571 O OD1 . ASP EA 2 49  ? 368.457 326.235 381.842 1.00 51.74  ? 49  ASP KD OD1 1 
ATOM 22572 O OD2 . ASP EA 2 49  ? 367.454 327.886 382.890 1.00 51.74  ? 49  ASP KD OD2 1 
ATOM 22573 N N   . VAL EA 2 50  ? 365.589 323.531 383.204 1.00 48.19  ? 50  VAL KD N   1 
ATOM 22574 C CA  . VAL EA 2 50  ? 364.668 322.514 382.695 1.00 48.19  ? 50  VAL KD CA  1 
ATOM 22575 C C   . VAL EA 2 50  ? 364.063 322.915 381.350 1.00 48.19  ? 50  VAL KD C   1 
ATOM 22576 O O   . VAL EA 2 50  ? 363.989 322.096 380.422 1.00 48.19  ? 50  VAL KD O   1 
ATOM 22577 C CB  . VAL EA 2 50  ? 363.602 322.185 383.759 1.00 48.19  ? 50  VAL KD CB  1 
ATOM 22578 C CG1 . VAL EA 2 50  ? 362.937 323.431 384.305 1.00 48.19  ? 50  VAL KD CG1 1 
ATOM 22579 C CG2 . VAL EA 2 50  ? 362.561 321.246 383.199 1.00 48.19  ? 50  VAL KD CG2 1 
ATOM 22580 N N   . ALA EA 2 51  ? 363.666 324.180 381.198 1.00 48.56  ? 51  ALA KD N   1 
ATOM 22581 C CA  . ALA EA 2 51  ? 363.058 324.593 379.940 1.00 48.56  ? 51  ALA KD CA  1 
ATOM 22582 C C   . ALA EA 2 51  ? 364.091 324.650 378.828 1.00 48.56  ? 51  ALA KD C   1 
ATOM 22583 O O   . ALA EA 2 51  ? 363.804 324.257 377.690 1.00 48.56  ? 51  ALA KD O   1 
ATOM 22584 C CB  . ALA EA 2 51  ? 362.373 325.945 380.101 1.00 48.56  ? 51  ALA KD CB  1 
ATOM 22585 N N   . ALA EA 2 52  ? 365.307 325.092 379.154 1.00 47.52  ? 52  ALA KD N   1 
ATOM 22586 C CA  . ALA EA 2 52  ? 366.362 325.189 378.155 1.00 47.52  ? 52  ALA KD CA  1 
ATOM 22587 C C   . ALA EA 2 52  ? 366.762 323.817 377.642 1.00 47.52  ? 52  ALA KD C   1 
ATOM 22588 O O   . ALA EA 2 52  ? 366.957 323.635 376.438 1.00 47.52  ? 52  ALA KD O   1 
ATOM 22589 C CB  . ALA EA 2 52  ? 367.571 325.917 378.730 1.00 47.52  ? 52  ALA KD CB  1 
ATOM 22590 N N   . VAL EA 2 53  ? 366.844 322.823 378.528 1.00 46.16  ? 53  VAL KD N   1 
ATOM 22591 C CA  . VAL EA 2 53  ? 367.213 321.501 378.039 1.00 46.16  ? 53  VAL KD CA  1 
ATOM 22592 C C   . VAL EA 2 53  ? 366.044 320.852 377.322 1.00 46.16  ? 53  VAL KD C   1 
ATOM 22593 O O   . VAL EA 2 53  ? 366.254 320.062 376.396 1.00 46.16  ? 53  VAL KD O   1 
ATOM 22594 C CB  . VAL EA 2 53  ? 367.761 320.602 379.160 1.00 46.16  ? 53  VAL KD CB  1 
ATOM 22595 C CG1 . VAL EA 2 53  ? 368.964 321.243 379.781 1.00 46.16  ? 53  VAL KD CG1 1 
ATOM 22596 C CG2 . VAL EA 2 53  ? 366.725 320.310 380.203 1.00 46.16  ? 53  VAL KD CG2 1 
ATOM 22597 N N   . LYS EA 2 54  ? 364.808 321.217 377.676 1.00 48.71  ? 54  LYS KD N   1 
ATOM 22598 C CA  . LYS EA 2 54  ? 363.658 320.670 376.965 1.00 48.71  ? 54  LYS KD CA  1 
ATOM 22599 C C   . LYS EA 2 54  ? 363.617 321.178 375.529 1.00 48.71  ? 54  LYS KD C   1 
ATOM 22600 O O   . LYS EA 2 54  ? 363.453 320.396 374.582 1.00 48.71  ? 54  LYS KD O   1 
ATOM 22601 C CB  . LYS EA 2 54  ? 362.376 321.022 377.710 1.00 48.71  ? 54  LYS KD CB  1 
ATOM 22602 C CG  . LYS EA 2 54  ? 361.142 320.378 377.142 1.00 48.71  ? 54  LYS KD CG  1 
ATOM 22603 C CD  . LYS EA 2 54  ? 359.935 320.709 377.994 1.00 48.71  ? 54  LYS KD CD  1 
ATOM 22604 C CE  . LYS EA 2 54  ? 358.689 320.024 377.469 1.00 48.71  ? 54  LYS KD CE  1 
ATOM 22605 N NZ  . LYS EA 2 54  ? 358.291 320.561 376.136 1.00 48.71  ? 54  LYS KD NZ  1 
ATOM 22606 N N   . ALA EA 2 55  ? 363.849 322.478 375.343 1.00 48.06  ? 55  ALA KD N   1 
ATOM 22607 C CA  . ALA EA 2 55  ? 363.870 323.031 373.993 1.00 48.06  ? 55  ALA KD CA  1 
ATOM 22608 C C   . ALA EA 2 55  ? 365.107 322.597 373.222 1.00 48.06  ? 55  ALA KD C   1 
ATOM 22609 O O   . ALA EA 2 55  ? 365.036 322.393 372.004 1.00 48.06  ? 55  ALA KD O   1 
ATOM 22610 C CB  . ALA EA 2 55  ? 363.804 324.542 374.039 1.00 48.06  ? 55  ALA KD CB  1 
ATOM 22611 N N   . ALA EA 2 56  ? 366.245 322.451 373.908 1.00 46.55  ? 56  ALA KD N   1 
ATOM 22612 C CA  . ALA EA 2 56  ? 367.462 322.009 373.242 1.00 46.55  ? 56  ALA KD CA  1 
ATOM 22613 C C   . ALA EA 2 56  ? 367.315 320.593 372.718 1.00 46.55  ? 56  ALA KD C   1 
ATOM 22614 O O   . ALA EA 2 56  ? 367.682 320.315 371.574 1.00 46.55  ? 56  ALA KD O   1 
ATOM 22615 C CB  . ALA EA 2 56  ? 368.651 322.102 374.192 1.00 46.55  ? 56  ALA KD CB  1 
ATOM 22616 N N   . THR EA 2 57  ? 366.730 319.694 373.513 1.00 46.80  ? 57  THR KD N   1 
ATOM 22617 C CA  . THR EA 2 57  ? 366.545 318.332 373.031 1.00 46.80  ? 57  THR KD CA  1 
ATOM 22618 C C   . THR EA 2 57  ? 365.453 318.247 371.976 1.00 46.80  ? 57  THR KD C   1 
ATOM 22619 O O   . THR EA 2 57  ? 365.566 317.451 371.039 1.00 46.80  ? 57  THR KD O   1 
ATOM 22620 C CB  . THR EA 2 57  ? 366.227 317.398 374.182 1.00 46.80  ? 57  THR KD CB  1 
ATOM 22621 O OG1 . THR EA 2 57  ? 365.097 317.912 374.886 1.00 46.80  ? 57  THR KD OG1 1 
ATOM 22622 C CG2 . THR EA 2 57  ? 367.414 317.279 375.108 1.00 46.80  ? 57  THR KD CG2 1 
ATOM 22623 N N   . GLU EA 2 58  ? 364.400 319.065 372.079 1.00 49.78  ? 58  GLU KD N   1 
ATOM 22624 C CA  . GLU EA 2 58  ? 363.395 318.973 371.024 1.00 49.78  ? 58  GLU KD CA  1 
ATOM 22625 C C   . GLU EA 2 58  ? 363.807 319.715 369.759 1.00 49.78  ? 58  GLU KD C   1 
ATOM 22626 O O   . GLU EA 2 58  ? 363.113 319.601 368.745 1.00 49.78  ? 58  GLU KD O   1 
ATOM 22627 C CB  . GLU EA 2 58  ? 362.038 319.479 371.510 1.00 49.78  ? 58  GLU KD CB  1 
ATOM 22628 C CG  . GLU EA 2 58  ? 361.898 320.977 371.612 1.00 49.78  ? 58  GLU KD CG  1 
ATOM 22629 C CD  . GLU EA 2 58  ? 360.568 321.386 372.217 1.00 49.78  ? 58  GLU KD CD  1 
ATOM 22630 O OE1 . GLU EA 2 58  ? 359.812 320.491 372.647 1.00 49.78  ? 58  GLU KD OE1 1 
ATOM 22631 O OE2 . GLU EA 2 58  ? 360.270 322.598 372.251 1.00 49.78  ? 58  GLU KD OE2 1 
ATOM 22632 N N   . ALA EA 2 59  ? 364.900 320.479 369.797 1.00 46.64  ? 59  ALA KD N   1 
ATOM 22633 C CA  . ALA EA 2 59  ? 365.538 320.951 368.574 1.00 46.64  ? 59  ALA KD CA  1 
ATOM 22634 C C   . ALA EA 2 59  ? 366.546 319.945 368.038 1.00 46.64  ? 59  ALA KD C   1 
ATOM 22635 O O   . ALA EA 2 59  ? 366.658 319.762 366.819 1.00 46.64  ? 59  ALA KD O   1 
ATOM 22636 C CB  . ALA EA 2 59  ? 366.231 322.289 368.821 1.00 46.64  ? 59  ALA KD CB  1 
ATOM 22637 N N   . GLY EA 2 60  ? 367.274 319.283 368.938 1.00 46.20  ? 60  GLY KD N   1 
ATOM 22638 C CA  . GLY EA 2 60  ? 368.264 318.308 368.525 1.00 46.20  ? 60  GLY KD CA  1 
ATOM 22639 C C   . GLY EA 2 60  ? 367.658 317.055 367.932 1.00 46.20  ? 60  GLY KD C   1 
ATOM 22640 O O   . GLY EA 2 60  ? 368.268 316.418 367.074 1.00 46.20  ? 60  GLY KD O   1 
ATOM 22641 N N   . GLN EA 2 61  ? 366.458 316.683 368.379 1.00 48.18  ? 61  GLN KD N   1 
ATOM 22642 C CA  . GLN EA 2 61  ? 365.748 315.568 367.762 1.00 48.18  ? 61  GLN KD CA  1 
ATOM 22643 C C   . GLN EA 2 61  ? 365.357 315.892 366.330 1.00 48.18  ? 61  GLN KD C   1 
ATOM 22644 O O   . GLN EA 2 61  ? 365.581 315.093 365.416 1.00 48.18  ? 61  GLN KD O   1 
ATOM 22645 C CB  . GLN EA 2 61  ? 364.506 315.220 368.573 1.00 48.18  ? 61  GLN KD CB  1 
ATOM 22646 C CG  . GLN EA 2 61  ? 363.700 314.095 367.972 1.00 48.18  ? 61  GLN KD CG  1 
ATOM 22647 C CD  . GLN EA 2 61  ? 362.482 313.761 368.795 1.00 48.18  ? 61  GLN KD CD  1 
ATOM 22648 O OE1 . GLN EA 2 61  ? 362.206 314.408 369.803 1.00 48.18  ? 61  GLN KD OE1 1 
ATOM 22649 N NE2 . GLN EA 2 61  ? 361.743 312.745 368.372 1.00 48.18  ? 61  GLN KD NE2 1 
ATOM 22650 N N   . ARG EA 2 62  ? 364.771 317.067 366.117 1.00 50.13  ? 62  ARG KD N   1 
ATOM 22651 C CA  . ARG EA 2 62  ? 364.299 317.443 364.794 1.00 50.13  ? 62  ARG KD CA  1 
ATOM 22652 C C   . ARG EA 2 62  ? 365.443 317.780 363.850 1.00 50.13  ? 62  ARG KD C   1 
ATOM 22653 O O   . ARG EA 2 62  ? 365.263 317.703 362.631 1.00 50.13  ? 62  ARG KD O   1 
ATOM 22654 C CB  . ARG EA 2 62  ? 363.324 318.615 364.933 1.00 50.13  ? 62  ARG KD CB  1 
ATOM 22655 C CG  . ARG EA 2 62  ? 362.488 318.942 363.710 1.00 50.13  ? 62  ARG KD CG  1 
ATOM 22656 C CD  . ARG EA 2 62  ? 361.442 319.991 364.038 1.00 50.13  ? 62  ARG KD CD  1 
ATOM 22657 N NE  . ARG EA 2 62  ? 362.038 321.271 364.401 1.00 50.13  ? 62  ARG KD NE  1 
ATOM 22658 C CZ  . ARG EA 2 62  ? 361.983 321.796 365.620 1.00 50.13  ? 62  ARG KD CZ  1 
ATOM 22659 N NH1 . ARG EA 2 62  ? 361.368 321.141 366.593 1.00 50.13  ? 62  ARG KD NH1 1 
ATOM 22660 N NH2 . ARG EA 2 62  ? 362.550 322.969 365.867 1.00 50.13  ? 62  ARG KD NH2 1 
ATOM 22661 N N   . ALA EA 2 63  ? 366.620 318.114 364.373 1.00 47.73  ? 63  ALA KD N   1 
ATOM 22662 C CA  . ALA EA 2 63  ? 367.771 318.297 363.502 1.00 47.73  ? 63  ALA KD CA  1 
ATOM 22663 C C   . ALA EA 2 63  ? 368.625 317.046 363.355 1.00 47.73  ? 63  ALA KD C   1 
ATOM 22664 O O   . ALA EA 2 63  ? 369.436 316.980 362.427 1.00 47.73  ? 63  ALA KD O   1 
ATOM 22665 C CB  . ALA EA 2 63  ? 368.644 319.445 364.002 1.00 47.73  ? 63  ALA KD CB  1 
ATOM 22666 N N   . ALA EA 2 64  ? 368.465 316.055 364.229 1.00 47.33  ? 64  ALA KD N   1 
ATOM 22667 C CA  . ALA EA 2 64  ? 369.243 314.828 364.136 1.00 47.33  ? 64  ALA KD CA  1 
ATOM 22668 C C   . ALA EA 2 64  ? 368.521 313.706 363.413 1.00 47.33  ? 64  ALA KD C   1 
ATOM 22669 O O   . ALA EA 2 64  ? 369.171 312.742 363.001 1.00 47.33  ? 64  ALA KD O   1 
ATOM 22670 C CB  . ALA EA 2 64  ? 369.636 314.333 365.527 1.00 47.33  ? 64  ALA KD CB  1 
ATOM 22671 N N   . GLU EA 2 65  ? 367.202 313.798 363.253 1.00 50.59  ? 65  GLU KD N   1 
ATOM 22672 C CA  . GLU EA 2 65  ? 366.501 312.838 362.413 1.00 50.59  ? 65  GLU KD CA  1 
ATOM 22673 C C   . GLU EA 2 65  ? 366.675 313.121 360.931 1.00 50.59  ? 65  GLU KD C   1 
ATOM 22674 O O   . GLU EA 2 65  ? 366.231 312.315 360.108 1.00 50.59  ? 65  GLU KD O   1 
ATOM 22675 C CB  . GLU EA 2 65  ? 365.013 312.809 362.748 1.00 50.59  ? 65  GLU KD CB  1 
ATOM 22676 C CG  . GLU EA 2 65  ? 364.688 312.141 364.065 1.00 50.59  ? 65  GLU KD CG  1 
ATOM 22677 C CD  . GLU EA 2 65  ? 363.203 312.137 364.365 1.00 50.59  ? 65  GLU KD CD  1 
ATOM 22678 O OE1 . GLU EA 2 65  ? 362.440 312.781 363.616 1.00 50.59  ? 65  GLU KD OE1 1 
ATOM 22679 O OE2 . GLU EA 2 65  ? 362.794 311.485 365.347 1.00 50.59  ? 65  GLU KD OE2 1 
ATOM 22680 N N   . ARG EA 2 66  ? 367.295 314.242 360.571 1.00 50.93  ? 66  ARG KD N   1 
ATOM 22681 C CA  . ARG EA 2 66  ? 367.565 314.515 359.168 1.00 50.93  ? 66  ARG KD CA  1 
ATOM 22682 C C   . ARG EA 2 66  ? 368.744 313.703 358.657 1.00 50.93  ? 66  ARG KD C   1 
ATOM 22683 O O   . ARG EA 2 66  ? 368.699 313.176 357.542 1.00 50.93  ? 66  ARG KD O   1 
ATOM 22684 C CB  . ARG EA 2 66  ? 367.835 316.004 358.965 1.00 50.93  ? 66  ARG KD CB  1 
ATOM 22685 C CG  . ARG EA 2 66  ? 366.641 316.896 359.196 1.00 50.93  ? 66  ARG KD CG  1 
ATOM 22686 C CD  . ARG EA 2 66  ? 367.025 318.345 358.998 1.00 50.93  ? 66  ARG KD CD  1 
ATOM 22687 N NE  . ARG EA 2 66  ? 367.497 318.590 357.638 1.00 50.93  ? 66  ARG KD NE  1 
ATOM 22688 C CZ  . ARG EA 2 66  ? 366.707 318.886 356.611 1.00 50.93  ? 66  ARG KD CZ  1 
ATOM 22689 N NH1 . ARG EA 2 66  ? 365.394 318.975 356.782 1.00 50.93  ? 66  ARG KD NH1 1 
ATOM 22690 N NH2 . ARG EA 2 66  ? 367.229 319.095 355.410 1.00 50.93  ? 66  ARG KD NH2 1 
ATOM 22691 N N   . VAL EA 2 67  ? 369.800 313.581 359.457 1.00 46.29  ? 67  VAL KD N   1 
ATOM 22692 C CA  . VAL EA 2 67  ? 371.069 313.091 358.960 1.00 46.29  ? 67  VAL KD CA  1 
ATOM 22693 C C   . VAL EA 2 67  ? 371.409 311.694 359.463 1.00 46.29  ? 67  VAL KD C   1 
ATOM 22694 O O   . VAL EA 2 67  ? 372.232 311.014 358.841 1.00 46.29  ? 67  VAL KD O   1 
ATOM 22695 C CB  . VAL EA 2 67  ? 372.199 314.080 359.305 1.00 46.29  ? 67  VAL KD CB  1 
ATOM 22696 C CG1 . VAL EA 2 67  ? 371.888 315.439 358.718 1.00 46.29  ? 67  VAL KD CG1 1 
ATOM 22697 C CG2 . VAL EA 2 67  ? 372.395 314.176 360.801 1.00 46.29  ? 67  VAL KD CG2 1 
ATOM 22698 N N   . GLY EA 2 68  ? 370.804 311.238 360.550 1.00 47.51  ? 68  GLY KD N   1 
ATOM 22699 C CA  . GLY EA 2 68  ? 371.203 309.986 361.164 1.00 47.51  ? 68  GLY KD CA  1 
ATOM 22700 C C   . GLY EA 2 68  ? 370.007 309.121 361.504 1.00 47.51  ? 68  GLY KD C   1 
ATOM 22701 O O   . GLY EA 2 68  ? 369.076 308.958 360.717 1.00 47.51  ? 68  GLY KD O   1 
ATOM 22702 N N   . GLU EA 2 69  ? 370.054 308.556 362.705 1.00 49.21  ? 69  GLU KD N   1 
ATOM 22703 C CA  . GLU EA 2 69  ? 369.052 307.611 363.182 1.00 49.21  ? 69  GLU KD CA  1 
ATOM 22704 C C   . GLU EA 2 69  ? 368.941 307.785 364.687 1.00 49.21  ? 69  GLU KD C   1 
ATOM 22705 O O   . GLU EA 2 69  ? 369.831 307.357 365.427 1.00 49.21  ? 69  GLU KD O   1 
ATOM 22706 C CB  . GLU EA 2 69  ? 369.439 306.179 362.824 1.00 49.21  ? 69  GLU KD CB  1 
ATOM 22707 C CG  . GLU EA 2 69  ? 368.448 305.131 363.272 1.00 49.21  ? 69  GLU KD CG  1 
ATOM 22708 C CD  . GLU EA 2 69  ? 368.873 303.737 362.863 1.00 49.21  ? 69  GLU KD CD  1 
ATOM 22709 O OE1 . GLU EA 2 69  ? 369.944 303.608 362.234 1.00 49.21  ? 69  GLU KD OE1 1 
ATOM 22710 O OE2 . GLU EA 2 69  ? 368.146 302.771 363.174 1.00 49.21  ? 69  GLU KD OE2 1 
ATOM 22711 N N   . VAL EA 2 70  ? 367.862 308.413 365.138 1.00 46.30  ? 70  VAL KD N   1 
ATOM 22712 C CA  . VAL EA 2 70  ? 367.698 308.740 366.549 1.00 46.30  ? 70  VAL KD CA  1 
ATOM 22713 C C   . VAL EA 2 70  ? 367.053 307.553 367.254 1.00 46.30  ? 70  VAL KD C   1 
ATOM 22714 O O   . VAL EA 2 70  ? 365.940 307.148 366.914 1.00 46.30  ? 70  VAL KD O   1 
ATOM 22715 C CB  . VAL EA 2 70  ? 366.868 310.010 366.732 1.00 46.30  ? 70  VAL KD CB  1 
ATOM 22716 C CG1 . VAL EA 2 70  ? 366.536 310.187 368.168 1.00 46.30  ? 70  VAL KD CG1 1 
ATOM 22717 C CG2 . VAL EA 2 70  ? 367.647 311.204 366.246 1.00 46.30  ? 70  VAL KD CG2 1 
ATOM 22718 N N   . VAL EA 2 71  ? 367.754 306.987 368.236 1.00 44.80  ? 71  VAL KD N   1 
ATOM 22719 C CA  . VAL EA 2 71  ? 367.198 305.869 368.985 1.00 44.80  ? 71  VAL KD CA  1 
ATOM 22720 C C   . VAL EA 2 71  ? 366.340 306.370 370.139 1.00 44.80  ? 71  VAL KD C   1 
ATOM 22721 O O   . VAL EA 2 71  ? 365.196 305.935 370.311 1.00 44.80  ? 71  VAL KD O   1 
ATOM 22722 C CB  . VAL EA 2 71  ? 368.329 304.950 369.475 1.00 44.80  ? 71  VAL KD CB  1 
ATOM 22723 C CG1 . VAL EA 2 71  ? 367.774 303.830 370.327 1.00 44.80  ? 71  VAL KD CG1 1 
ATOM 22724 C CG2 . VAL EA 2 71  ? 369.087 304.390 368.296 1.00 44.80  ? 71  VAL KD CG2 1 
ATOM 22725 N N   . ALA EA 2 72  ? 366.863 307.297 370.939 1.00 43.18  ? 72  ALA KD N   1 
ATOM 22726 C CA  . ALA EA 2 72  ? 366.162 307.723 372.140 1.00 43.18  ? 72  ALA KD CA  1 
ATOM 22727 C C   . ALA EA 2 72  ? 366.457 309.181 372.450 1.00 43.18  ? 72  ALA KD C   1 
ATOM 22728 O O   . ALA EA 2 72  ? 367.587 309.649 372.301 1.00 43.18  ? 72  ALA KD O   1 
ATOM 22729 C CB  . ALA EA 2 72  ? 366.547 306.860 373.343 1.00 43.18  ? 72  ALA KD CB  1 
ATOM 22730 N N   . VAL EA 2 73  ? 365.419 309.886 372.888 1.00 42.04  ? 73  VAL KD N   1 
ATOM 22731 C CA  . VAL EA 2 73  ? 365.495 311.270 373.343 1.00 42.04  ? 73  VAL KD CA  1 
ATOM 22732 C C   . VAL EA 2 73  ? 364.761 311.354 374.668 1.00 42.04  ? 73  VAL KD C   1 
ATOM 22733 O O   . VAL EA 2 73  ? 363.599 310.947 374.759 1.00 42.04  ? 73  VAL KD O   1 
ATOM 22734 C CB  . VAL EA 2 73  ? 364.846 312.248 372.343 1.00 42.04  ? 73  VAL KD CB  1 
ATOM 22735 C CG1 . VAL EA 2 73  ? 364.828 313.652 372.903 1.00 42.04  ? 73  VAL KD CG1 1 
ATOM 22736 C CG2 . VAL EA 2 73  ? 365.557 312.235 371.033 1.00 42.04  ? 73  VAL KD CG2 1 
ATOM 22737 N N   . HIS EA 2 74  ? 365.414 311.897 375.690 1.00 42.13  ? 74  HIS KD N   1 
ATOM 22738 C CA  . HIS EA 2 74  ? 364.711 312.017 376.956 1.00 42.13  ? 74  HIS KD CA  1 
ATOM 22739 C C   . HIS EA 2 74  ? 365.262 313.187 377.754 1.00 42.13  ? 74  HIS KD C   1 
ATOM 22740 O O   . HIS EA 2 74  ? 366.452 313.502 377.688 1.00 42.13  ? 74  HIS KD O   1 
ATOM 22741 C CB  . HIS EA 2 74  ? 364.805 310.723 377.761 1.00 42.13  ? 74  HIS KD CB  1 
ATOM 22742 C CG  . HIS EA 2 74  ? 364.041 310.757 379.040 1.00 42.13  ? 74  HIS KD CG  1 
ATOM 22743 N ND1 . HIS EA 2 74  ? 362.667 310.688 379.089 1.00 42.13  ? 74  HIS KD ND1 1 
ATOM 22744 C CD2 . HIS EA 2 74  ? 364.460 310.877 380.319 1.00 42.13  ? 74  HIS KD CD2 1 
ATOM 22745 C CE1 . HIS EA 2 74  ? 362.273 310.748 380.348 1.00 42.13  ? 74  HIS KD CE1 1 
ATOM 22746 N NE2 . HIS EA 2 74  ? 363.342 310.866 381.114 1.00 42.13  ? 74  HIS KD NE2 1 
ATOM 22747 N N   . VAL EA 2 75  ? 364.367 313.831 378.499 1.00 40.87  ? 75  VAL KD N   1 
ATOM 22748 C CA  . VAL EA 2 75  ? 364.685 314.943 379.379 1.00 40.87  ? 75  VAL KD CA  1 
ATOM 22749 C C   . VAL EA 2 75  ? 364.388 314.497 380.800 1.00 40.87  ? 75  VAL KD C   1 
ATOM 22750 O O   . VAL EA 2 75  ? 363.380 313.825 381.043 1.00 40.87  ? 75  VAL KD O   1 
ATOM 22751 C CB  . VAL EA 2 75  ? 363.850 316.187 379.027 1.00 40.87  ? 75  VAL KD CB  1 
ATOM 22752 C CG1 . VAL EA 2 75  ? 364.279 317.390 379.847 1.00 40.87  ? 75  VAL KD CG1 1 
ATOM 22753 C CG2 . VAL EA 2 75  ? 363.924 316.462 377.560 1.00 40.87  ? 75  VAL KD CG2 1 
ATOM 22754 N N   . ILE EA 2 76  ? 365.261 314.851 381.736 1.00 41.35  ? 76  ILE KD N   1 
ATOM 22755 C CA  . ILE EA 2 76  ? 364.994 314.620 383.152 1.00 41.35  ? 76  ILE KD CA  1 
ATOM 22756 C C   . ILE EA 2 76  ? 364.974 315.976 383.843 1.00 41.35  ? 76  ILE KD C   1 
ATOM 22757 O O   . ILE EA 2 76  ? 366.025 316.617 383.946 1.00 41.35  ? 76  ILE KD O   1 
ATOM 22758 C CB  . ILE EA 2 76  ? 366.043 313.695 383.776 1.00 41.35  ? 76  ILE KD CB  1 
ATOM 22759 C CG1 . ILE EA 2 76  ? 366.010 312.334 383.102 1.00 41.35  ? 76  ILE KD CG1 1 
ATOM 22760 C CG2 . ILE EA 2 76  ? 365.785 313.533 385.250 1.00 41.35  ? 76  ILE KD CG2 1 
ATOM 22761 C CD1 . ILE EA 2 76  ? 367.192 311.479 383.437 1.00 41.35  ? 76  ILE KD CD1 1 
ATOM 22762 N N   . PRO EA 2 77  ? 363.819 316.452 384.318 1.00 41.02  ? 77  PRO KD N   1 
ATOM 22763 C CA  . PRO EA 2 77  ? 363.743 317.826 384.839 1.00 41.02  ? 77  PRO KD CA  1 
ATOM 22764 C C   . PRO EA 2 77  ? 364.484 318.045 386.144 1.00 41.02  ? 77  PRO KD C   1 
ATOM 22765 O O   . PRO EA 2 77  ? 364.807 319.194 386.464 1.00 41.02  ? 77  PRO KD O   1 
ATOM 22766 C CB  . PRO EA 2 77  ? 362.238 318.044 385.028 1.00 41.02  ? 77  PRO KD CB  1 
ATOM 22767 C CG  . PRO EA 2 77  ? 361.598 317.057 384.130 1.00 41.02  ? 77  PRO KD CG  1 
ATOM 22768 C CD  . PRO EA 2 77  ? 362.485 315.857 384.165 1.00 41.02  ? 77  PRO KD CD  1 
ATOM 22769 N N   . ARG EA 2 78  ? 364.754 316.997 386.900 1.00 43.62  ? 78  ARG KD N   1 
ATOM 22770 C CA  . ARG EA 2 78  ? 365.455 317.094 388.171 1.00 43.62  ? 78  ARG KD CA  1 
ATOM 22771 C C   . ARG EA 2 78  ? 366.045 315.732 388.490 1.00 43.62  ? 78  ARG KD C   1 
ATOM 22772 O O   . ARG EA 2 78  ? 365.380 314.908 389.123 1.00 43.62  ? 78  ARG KD O   1 
ATOM 22773 C CB  . ARG EA 2 78  ? 364.510 317.539 389.285 1.00 43.62  ? 78  ARG KD CB  1 
ATOM 22774 C CG  . ARG EA 2 78  ? 365.161 317.754 390.643 1.00 43.62  ? 78  ARG KD CG  1 
ATOM 22775 C CD  . ARG EA 2 78  ? 364.129 318.227 391.647 1.00 43.62  ? 78  ARG KD CD  1 
ATOM 22776 N NE  . ARG EA 2 78  ? 364.657 318.299 393.001 1.00 43.62  ? 78  ARG KD NE  1 
ATOM 22777 C CZ  . ARG EA 2 78  ? 365.296 319.352 393.494 1.00 43.62  ? 78  ARG KD CZ  1 
ATOM 22778 N NH1 . ARG EA 2 78  ? 365.490 320.423 392.738 1.00 43.62  ? 78  ARG KD NH1 1 
ATOM 22779 N NH2 . ARG EA 2 78  ? 365.740 319.334 394.742 1.00 43.62  ? 78  ARG KD NH2 1 
ATOM 22780 N N   . PRO EA 2 79  ? 367.260 315.438 388.044 1.00 44.38  ? 79  PRO KD N   1 
ATOM 22781 C CA  . PRO EA 2 79  ? 367.850 314.135 388.348 1.00 44.38  ? 79  PRO KD CA  1 
ATOM 22782 C C   . PRO EA 2 79  ? 368.310 314.069 389.793 1.00 44.38  ? 79  PRO KD C   1 
ATOM 22783 O O   . PRO EA 2 79  ? 368.734 315.069 390.375 1.00 44.38  ? 79  PRO KD O   1 
ATOM 22784 C CB  . PRO EA 2 79  ? 369.026 314.047 387.376 1.00 44.38  ? 79  PRO KD CB  1 
ATOM 22785 C CG  . PRO EA 2 79  ? 369.387 315.442 387.127 1.00 44.38  ? 79  PRO KD CG  1 
ATOM 22786 C CD  . PRO EA 2 79  ? 368.119 316.235 387.160 1.00 44.38  ? 79  PRO KD CD  1 
ATOM 22787 N N   . HIS EA 2 80  ? 368.200 312.880 390.371 1.00 47.71  ? 80  HIS KD N   1 
ATOM 22788 C CA  . HIS EA 2 80  ? 368.546 312.679 391.768 1.00 47.71  ? 80  HIS KD CA  1 
ATOM 22789 C C   . HIS EA 2 80  ? 370.055 312.766 391.940 1.00 47.71  ? 80  HIS KD C   1 
ATOM 22790 O O   . HIS EA 2 80  ? 370.816 312.572 390.989 1.00 47.71  ? 80  HIS KD O   1 
ATOM 22791 C CB  . HIS EA 2 80  ? 368.021 311.325 392.237 1.00 47.71  ? 80  HIS KD CB  1 
ATOM 22792 C CG  . HIS EA 2 80  ? 368.012 311.150 393.720 1.00 47.71  ? 80  HIS KD CG  1 
ATOM 22793 N ND1 . HIS EA 2 80  ? 369.100 310.682 394.423 1.00 47.71  ? 80  HIS KD ND1 1 
ATOM 22794 C CD2 . HIS EA 2 80  ? 367.039 311.366 394.635 1.00 47.71  ? 80  HIS KD CD2 1 
ATOM 22795 C CE1 . HIS EA 2 80  ? 368.801 310.626 395.707 1.00 47.71  ? 80  HIS KD CE1 1 
ATOM 22796 N NE2 . HIS EA 2 80  ? 367.556 311.036 395.863 1.00 47.71  ? 80  HIS KD NE2 1 
ATOM 22797 N N   . VAL EA 2 81  ? 370.492 313.071 393.165 1.00 47.18  ? 81  VAL KD N   1 
ATOM 22798 C CA  . VAL EA 2 81  ? 371.907 313.351 393.390 1.00 47.18  ? 81  VAL KD CA  1 
ATOM 22799 C C   . VAL EA 2 81  ? 372.735 312.071 393.324 1.00 47.18  ? 81  VAL KD C   1 
ATOM 22800 O O   . VAL EA 2 81  ? 373.946 312.116 393.070 1.00 47.18  ? 81  VAL KD O   1 
ATOM 22801 C CB  . VAL EA 2 81  ? 372.084 314.103 394.725 1.00 47.18  ? 81  VAL KD CB  1 
ATOM 22802 C CG1 . VAL EA 2 81  ? 371.835 313.189 395.909 1.00 47.18  ? 81  VAL KD CG1 1 
ATOM 22803 C CG2 . VAL EA 2 81  ? 373.446 314.787 394.813 1.00 47.18  ? 81  VAL KD CG2 1 
ATOM 22804 N N   . ASN EA 2 82  ? 372.098 310.911 393.485 1.00 48.10  ? 82  ASN KD N   1 
ATOM 22805 C CA  . ASN EA 2 82  ? 372.826 309.655 393.372 1.00 48.10  ? 82  ASN KD CA  1 
ATOM 22806 C C   . ASN EA 2 82  ? 373.202 309.375 391.921 1.00 48.10  ? 82  ASN KD C   1 
ATOM 22807 O O   . ASN EA 2 82  ? 374.252 308.780 391.649 1.00 48.10  ? 82  ASN KD O   1 
ATOM 22808 C CB  . ASN EA 2 82  ? 371.983 308.519 393.946 1.00 48.10  ? 82  ASN KD CB  1 
ATOM 22809 C CG  . ASN EA 2 82  ? 372.819 307.382 394.490 1.00 48.10  ? 82  ASN KD CG  1 
ATOM 22810 O OD1 . ASN EA 2 82  ? 372.313 306.537 395.223 1.00 48.10  ? 82  ASN KD OD1 1 
ATOM 22811 N ND2 . ASN EA 2 82  ? 374.104 307.364 394.158 1.00 48.10  ? 82  ASN KD ND2 1 
ATOM 22812 N N   . VAL EA 2 83  ? 372.360 309.811 390.982 1.00 47.25  ? 83  VAL KD N   1 
ATOM 22813 C CA  . VAL EA 2 83  ? 372.648 309.639 389.560 1.00 47.25  ? 83  VAL KD CA  1 
ATOM 22814 C C   . VAL EA 2 83  ? 373.842 310.490 389.158 1.00 47.25  ? 83  VAL KD C   1 
ATOM 22815 O O   . VAL EA 2 83  ? 374.745 310.030 388.450 1.00 47.25  ? 83  VAL KD O   1 
ATOM 22816 C CB  . VAL EA 2 83  ? 371.403 309.975 388.724 1.00 47.25  ? 83  VAL KD CB  1 
ATOM 22817 C CG1 . VAL EA 2 83  ? 371.728 310.022 387.253 1.00 47.25  ? 83  VAL KD CG1 1 
ATOM 22818 C CG2 . VAL EA 2 83  ? 370.337 308.948 388.972 1.00 47.25  ? 83  VAL KD CG2 1 
ATOM 22819 N N   . ASP EA 2 84  ? 373.877 311.736 389.628 1.00 49.24  ? 84  ASP KD N   1 
ATOM 22820 C CA  . ASP EA 2 84  ? 375.021 312.594 389.354 1.00 49.24  ? 84  ASP KD CA  1 
ATOM 22821 C C   . ASP EA 2 84  ? 376.269 312.104 390.070 1.00 49.24  ? 84  ASP KD C   1 
ATOM 22822 O O   . ASP EA 2 84  ? 377.384 312.309 389.580 1.00 49.24  ? 84  ASP KD O   1 
ATOM 22823 C CB  . ASP EA 2 84  ? 374.706 314.027 389.767 1.00 49.24  ? 84  ASP KD CB  1 
ATOM 22824 C CG  . ASP EA 2 84  ? 373.612 314.640 388.930 1.00 49.24  ? 84  ASP KD CG  1 
ATOM 22825 O OD1 . ASP EA 2 84  ? 373.480 314.251 387.753 1.00 49.24  ? 84  ASP KD OD1 1 
ATOM 22826 O OD2 . ASP EA 2 84  ? 372.878 315.509 389.444 1.00 49.24  ? 84  ASP KD OD2 1 
ATOM 22827 N N   . ALA EA 2 85  ? 376.106 311.437 391.211 1.00 47.75  ? 85  ALA KD N   1 
ATOM 22828 C CA  . ALA EA 2 85  ? 377.269 310.976 391.957 1.00 47.75  ? 85  ALA KD CA  1 
ATOM 22829 C C   . ALA EA 2 85  ? 377.896 309.734 391.333 1.00 47.75  ? 85  ALA KD C   1 
ATOM 22830 O O   . ALA EA 2 85  ? 379.125 309.617 391.291 1.00 47.75  ? 85  ALA KD O   1 
ATOM 22831 C CB  . ALA EA 2 85  ? 376.882 310.700 393.408 1.00 47.75  ? 85  ALA KD CB  1 
ATOM 22832 N N   . ALA EA 2 86  ? 377.081 308.799 390.846 1.00 45.70  ? 86  ALA KD N   1 
ATOM 22833 C CA  . ALA EA 2 86  ? 377.603 307.521 390.377 1.00 45.70  ? 86  ALA KD CA  1 
ATOM 22834 C C   . ALA EA 2 86  ? 377.793 307.449 388.872 1.00 45.70  ? 86  ALA KD C   1 
ATOM 22835 O O   . ALA EA 2 86  ? 378.789 306.885 388.414 1.00 45.70  ? 86  ALA KD O   1 
ATOM 22836 C CB  . ALA EA 2 86  ? 376.680 306.381 390.809 1.00 45.70  ? 86  ALA KD CB  1 
ATOM 22837 N N   . LEU EA 2 87  ? 376.879 307.982 388.107 1.00 44.11  ? 87  LEU KD N   1 
ATOM 22838 C CA  . LEU EA 2 87  ? 376.979 307.972 386.659 1.00 44.11  ? 87  LEU KD CA  1 
ATOM 22839 C C   . LEU EA 2 87  ? 377.734 309.203 386.171 1.00 44.11  ? 87  LEU KD C   1 
ATOM 22840 O O   . LEU EA 2 87  ? 377.714 310.253 386.818 1.00 44.11  ? 87  LEU KD O   1 
ATOM 22841 C CB  . LEU EA 2 87  ? 375.582 307.935 386.048 1.00 44.11  ? 87  LEU KD CB  1 
ATOM 22842 C CG  . LEU EA 2 87  ? 374.678 306.721 386.180 1.00 44.11  ? 87  LEU KD CG  1 
ATOM 22843 C CD1 . LEU EA 2 87  ? 373.313 307.054 385.649 1.00 44.11  ? 87  LEU KD CD1 1 
ATOM 22844 C CD2 . LEU EA 2 87  ? 375.240 305.600 385.379 1.00 44.11  ? 87  LEU KD CD2 1 
ATOM 22845 N N   . PRO EA 2 88  ? 378.427 309.112 385.028 1.00 43.40  ? 88  PRO KD N   1 
ATOM 22846 C CA  . PRO EA 2 88  ? 379.185 310.275 384.504 1.00 43.40  ? 88  PRO KD CA  1 
ATOM 22847 C C   . PRO EA 2 88  ? 378.359 311.300 383.724 1.00 43.40  ? 88  PRO KD C   1 
ATOM 22848 O O   . PRO EA 2 88  ? 378.244 311.276 382.498 1.00 43.40  ? 88  PRO KD O   1 
ATOM 22849 C CB  . PRO EA 2 88  ? 380.225 309.614 383.601 1.00 43.40  ? 88  PRO KD CB  1 
ATOM 22850 C CG  . PRO EA 2 88  ? 379.568 308.370 383.140 1.00 43.40  ? 88  PRO KD CG  1 
ATOM 22851 C CD  . PRO EA 2 88  ? 378.736 307.883 384.278 1.00 43.40  ? 88  PRO KD CD  1 
ATOM 22852 N N   . LEU EA 2 89  ? 377.758 312.243 384.445 1.00 44.70  ? 89  LEU KD N   1 
ATOM 22853 C CA  . LEU EA 2 89  ? 376.970 313.290 383.810 1.00 44.70  ? 89  LEU KD CA  1 
ATOM 22854 C C   . LEU EA 2 89  ? 377.594 314.668 383.994 1.00 44.70  ? 89  LEU KD C   1 
ATOM 22855 O O   . LEU EA 2 89  ? 376.898 315.680 383.938 1.00 44.70  ? 89  LEU KD O   1 
ATOM 22856 C CB  . LEU EA 2 89  ? 375.533 313.300 384.322 1.00 44.70  ? 89  LEU KD CB  1 
ATOM 22857 C CG  . LEU EA 2 89  ? 374.544 312.301 383.724 1.00 44.70  ? 89  LEU KD CG  1 
ATOM 22858 C CD1 . LEU EA 2 89  ? 374.683 312.287 382.239 1.00 44.70  ? 89  LEU KD CD1 1 
ATOM 22859 C CD2 . LEU EA 2 89  ? 374.668 310.933 384.271 1.00 44.70  ? 89  LEU KD CD2 1 
ATOM 22860 N N   . GLY EA 2 90  ? 378.901 314.727 384.214 1.00 50.07  ? 90  GLY KD N   1 
ATOM 22861 C CA  . GLY EA 2 90  ? 379.589 315.999 384.260 1.00 50.07  ? 90  GLY KD CA  1 
ATOM 22862 C C   . GLY EA 2 90  ? 379.432 316.796 385.534 1.00 50.07  ? 90  GLY KD C   1 
ATOM 22863 O O   . GLY EA 2 90  ? 380.027 317.873 385.641 1.00 50.07  ? 90  GLY KD O   1 
ATOM 22864 N N   . ARG EA 2 91  ? 378.655 316.317 386.506 1.00 51.35  ? 91  ARG KD N   1 
ATOM 22865 C CA  . ARG EA 2 91  ? 378.484 317.018 387.772 1.00 51.35  ? 91  ARG KD CA  1 
ATOM 22866 C C   . ARG EA 2 91  ? 378.947 316.182 388.955 1.00 51.35  ? 91  ARG KD C   1 
ATOM 22867 O O   . ARG EA 2 91  ? 378.477 316.393 390.075 1.00 51.35  ? 91  ARG KD O   1 
ATOM 22868 C CB  . ARG EA 2 91  ? 377.029 317.424 387.974 1.00 51.35  ? 91  ARG KD CB  1 
ATOM 22869 C CG  . ARG EA 2 91  ? 376.511 318.373 386.940 1.00 51.35  ? 91  ARG KD CG  1 
ATOM 22870 C CD  . ARG EA 2 91  ? 377.126 319.742 387.037 1.00 51.35  ? 91  ARG KD CD  1 
ATOM 22871 N NE  . ARG EA 2 91  ? 376.421 320.695 386.186 1.00 51.35  ? 91  ARG KD NE  1 
ATOM 22872 C CZ  . ARG EA 2 91  ? 376.725 320.937 384.917 1.00 51.35  ? 91  ARG KD CZ  1 
ATOM 22873 N NH1 . ARG EA 2 91  ? 377.723 320.291 384.337 1.00 51.35  ? 91  ARG KD NH1 1 
ATOM 22874 N NH2 . ARG EA 2 91  ? 376.026 321.823 384.226 1.00 51.35  ? 91  ARG KD NH2 1 
ATOM 22875 N N   . THR EA 2 92  ? 379.845 315.239 388.730 1.00 55.76  ? 92  THR KD N   1 
ATOM 22876 C CA  . THR EA 2 92  ? 380.306 314.359 389.789 1.00 55.76  ? 92  THR KD CA  1 
ATOM 22877 C C   . THR EA 2 92  ? 381.233 315.118 390.727 1.00 55.76  ? 92  THR KD C   1 
ATOM 22878 O O   . THR EA 2 92  ? 382.266 315.626 390.272 1.00 55.76  ? 92  THR KD O   1 
ATOM 22879 C CB  . THR EA 2 92  ? 381.027 313.163 389.187 1.00 55.76  ? 92  THR KD CB  1 
ATOM 22880 O OG1 . THR EA 2 92  ? 380.156 312.502 388.264 1.00 55.76  ? 92  THR KD OG1 1 
ATOM 22881 C CG2 . THR EA 2 92  ? 381.423 312.189 390.277 1.00 55.76  ? 92  THR KD CG2 1 
ATOM 22882 N N   . PRO EA 2 93  ? 380.915 315.236 392.026 1.00 56.96  ? 93  PRO KD N   1 
ATOM 22883 C CA  . PRO EA 2 93  ? 381.725 316.012 392.973 1.00 56.96  ? 93  PRO KD CA  1 
ATOM 22884 C C   . PRO EA 2 93  ? 383.094 315.398 393.254 1.00 56.96  ? 93  PRO KD C   1 
ATOM 22885 O O   . PRO EA 2 93  ? 383.310 314.232 392.926 1.00 56.96  ? 93  PRO KD O   1 
ATOM 22886 C CB  . PRO EA 2 93  ? 380.870 316.011 394.245 1.00 56.96  ? 93  PRO KD CB  1 
ATOM 22887 C CG  . PRO EA 2 93  ? 379.482 315.707 393.779 1.00 56.96  ? 93  PRO KD CG  1 
ATOM 22888 C CD  . PRO EA 2 93  ? 379.668 314.758 392.642 1.00 56.96  ? 93  PRO KD CD  1 
ATOM 22889 N N   . ALA FA 2 2   ? 385.992 326.526 365.353 1.00 46.37  ? 2   ALA KE N   1 
ATOM 22890 C CA  . ALA FA 2 2   ? 386.611 327.526 364.493 1.00 46.37  ? 2   ALA KE CA  1 
ATOM 22891 C C   . ALA FA 2 2   ? 386.174 327.335 363.048 1.00 46.37  ? 2   ALA KE C   1 
ATOM 22892 O O   . ALA FA 2 2   ? 385.133 327.845 362.641 1.00 46.37  ? 2   ALA KE O   1 
ATOM 22893 C CB  . ALA FA 2 2   ? 388.128 327.462 364.604 1.00 46.37  ? 2   ALA KE CB  1 
ATOM 22894 N N   . ASP FA 2 3   ? 386.975 326.599 362.279 1.00 44.08  ? 3   ASP KE N   1 
ATOM 22895 C CA  . ASP FA 2 3   ? 386.653 326.343 360.885 1.00 44.08  ? 3   ASP KE CA  1 
ATOM 22896 C C   . ASP FA 2 3   ? 385.475 325.389 360.766 1.00 44.08  ? 3   ASP KE C   1 
ATOM 22897 O O   . ASP FA 2 3   ? 385.062 324.743 361.730 1.00 44.08  ? 3   ASP KE O   1 
ATOM 22898 C CB  . ASP FA 2 3   ? 387.856 325.760 360.152 1.00 44.08  ? 3   ASP KE CB  1 
ATOM 22899 C CG  . ASP FA 2 3   ? 388.913 326.795 359.861 1.00 44.08  ? 3   ASP KE CG  1 
ATOM 22900 O OD1 . ASP FA 2 3   ? 388.554 327.980 359.700 1.00 44.08  ? 3   ASP KE OD1 1 
ATOM 22901 O OD2 . ASP FA 2 3   ? 390.102 326.425 359.783 1.00 44.08  ? 3   ASP KE OD2 1 
ATOM 22902 N N   . ALA FA 2 4   ? 384.942 325.297 359.552 1.00 39.87  ? 4   ALA KE N   1 
ATOM 22903 C CA  . ALA FA 2 4   ? 383.814 324.421 359.293 1.00 39.87  ? 4   ALA KE CA  1 
ATOM 22904 C C   . ALA FA 2 4   ? 384.238 322.964 359.362 1.00 39.87  ? 4   ALA KE C   1 
ATOM 22905 O O   . ALA FA 2 4   ? 385.421 322.632 359.414 1.00 39.87  ? 4   ALA KE O   1 
ATOM 22906 C CB  . ALA FA 2 4   ? 383.204 324.710 357.929 1.00 39.87  ? 4   ALA KE CB  1 
ATOM 22907 N N   . LEU FA 2 5   ? 383.251 322.088 359.335 1.00 38.09  ? 5   LEU KE N   1 
ATOM 22908 C CA  . LEU FA 2 5   ? 383.441 320.703 359.717 1.00 38.09  ? 5   LEU KE CA  1 
ATOM 22909 C C   . LEU FA 2 5   ? 382.814 319.772 358.697 1.00 38.09  ? 5   LEU KE C   1 
ATOM 22910 O O   . LEU FA 2 5   ? 381.704 320.020 358.230 1.00 38.09  ? 5   LEU KE O   1 
ATOM 22911 C CB  . LEU FA 2 5   ? 382.830 320.480 361.082 1.00 38.09  ? 5   LEU KE CB  1 
ATOM 22912 C CG  . LEU FA 2 5   ? 382.941 319.095 361.660 1.00 38.09  ? 5   LEU KE CG  1 
ATOM 22913 C CD1 . LEU FA 2 5   ? 384.383 318.763 361.698 1.00 38.09  ? 5   LEU KE CD1 1 
ATOM 22914 C CD2 . LEU FA 2 5   ? 382.360 319.143 363.042 1.00 38.09  ? 5   LEU KE CD2 1 
ATOM 22915 N N   . GLY FA 2 6   ? 383.516 318.694 358.360 1.00 37.88  ? 6   GLY KE N   1 
ATOM 22916 C CA  . GLY FA 2 6   ? 382.978 317.707 357.452 1.00 37.88  ? 6   GLY KE CA  1 
ATOM 22917 C C   . GLY FA 2 6   ? 383.179 316.316 358.001 1.00 37.88  ? 6   GLY KE C   1 
ATOM 22918 O O   . GLY FA 2 6   ? 384.250 316.007 358.526 1.00 37.88  ? 6   GLY KE O   1 
ATOM 22919 N N   . MET FA 2 7   ? 382.164 315.468 357.900 1.00 38.82  ? 7   MET KE N   1 
ATOM 22920 C CA  . MET FA 2 7   ? 382.202 314.146 358.502 1.00 38.82  ? 7   MET KE CA  1 
ATOM 22921 C C   . MET FA 2 7   ? 381.675 313.112 357.529 1.00 38.82  ? 7   MET KE C   1 
ATOM 22922 O O   . MET FA 2 7   ? 380.592 313.285 356.966 1.00 38.82  ? 7   MET KE O   1 
ATOM 22923 C CB  . MET FA 2 7   ? 381.373 314.110 359.776 1.00 38.82  ? 7   MET KE CB  1 
ATOM 22924 C CG  . MET FA 2 7   ? 382.011 314.802 360.932 1.00 38.82  ? 7   MET KE CG  1 
ATOM 22925 S SD  . MET FA 2 7   ? 380.982 314.714 362.386 1.00 38.82  ? 7   MET KE SD  1 
ATOM 22926 C CE  . MET FA 2 7   ? 382.112 315.451 363.540 1.00 38.82  ? 7   MET KE CE  1 
ATOM 22927 N N   . ILE FA 2 8   ? 382.426 312.032 357.345 1.00 40.80  ? 8   ILE KE N   1 
ATOM 22928 C CA  . ILE FA 2 8   ? 381.968 310.897 356.556 1.00 40.80  ? 8   ILE KE CA  1 
ATOM 22929 C C   . ILE FA 2 8   ? 382.014 309.678 357.455 1.00 40.80  ? 8   ILE KE C   1 
ATOM 22930 O O   . ILE FA 2 8   ? 383.100 309.227 357.835 1.00 40.80  ? 8   ILE KE O   1 
ATOM 22931 C CB  . ILE FA 2 8   ? 382.810 310.659 355.302 1.00 40.80  ? 8   ILE KE CB  1 
ATOM 22932 C CG1 . ILE FA 2 8   ? 382.820 311.893 354.414 1.00 40.80  ? 8   ILE KE CG1 1 
ATOM 22933 C CG2 . ILE FA 2 8   ? 382.245 309.488 354.536 1.00 40.80  ? 8   ILE KE CG2 1 
ATOM 22934 C CD1 . ILE FA 2 8   ? 381.481 312.287 353.915 1.00 40.80  ? 8   ILE KE CD1 1 
ATOM 22935 N N   . GLU FA 2 9   ? 380.852 309.141 357.792 1.00 42.71  ? 9   GLU KE N   1 
ATOM 22936 C CA  . GLU FA 2 9   ? 380.767 307.904 358.547 1.00 42.71  ? 9   GLU KE CA  1 
ATOM 22937 C C   . GLU FA 2 9   ? 380.498 306.744 357.605 1.00 42.71  ? 9   GLU KE C   1 
ATOM 22938 O O   . GLU FA 2 9   ? 379.596 306.805 356.769 1.00 42.71  ? 9   GLU KE O   1 
ATOM 22939 C CB  . GLU FA 2 9   ? 379.674 307.978 359.606 1.00 42.71  ? 9   GLU KE CB  1 
ATOM 22940 C CG  . GLU FA 2 9   ? 379.519 306.704 360.384 1.00 42.71  ? 9   GLU KE CG  1 
ATOM 22941 C CD  . GLU FA 2 9   ? 378.545 306.830 361.520 1.00 42.71  ? 9   GLU KE CD  1 
ATOM 22942 O OE1 . GLU FA 2 9   ? 378.025 307.941 361.738 1.00 42.71  ? 9   GLU KE OE1 1 
ATOM 22943 O OE2 . GLU FA 2 9   ? 378.288 305.808 362.188 1.00 42.71  ? 9   GLU KE OE2 1 
ATOM 22944 N N   . VAL FA 2 10  ? 381.305 305.698 357.730 1.00 40.85  ? 10  VAL KE N   1 
ATOM 22945 C CA  . VAL FA 2 10  ? 381.208 304.499 356.911 1.00 40.85  ? 10  VAL KE CA  1 
ATOM 22946 C C   . VAL FA 2 10  ? 381.260 303.306 357.853 1.00 40.85  ? 10  VAL KE C   1 
ATOM 22947 O O   . VAL FA 2 10  ? 382.056 303.290 358.799 1.00 40.85  ? 10  VAL KE O   1 
ATOM 22948 C CB  . VAL FA 2 10  ? 382.351 304.445 355.868 1.00 40.85  ? 10  VAL KE CB  1 
ATOM 22949 C CG1 . VAL FA 2 10  ? 382.373 303.132 355.125 1.00 40.85  ? 10  VAL KE CG1 1 
ATOM 22950 C CG2 . VAL FA 2 10  ? 382.230 305.569 354.864 1.00 40.85  ? 10  VAL KE CG2 1 
ATOM 22951 N N   . ARG FA 2 11  ? 380.388 302.321 357.626 1.00 41.30  ? 11  ARG KE N   1 
ATOM 22952 C CA  . ARG FA 2 11  ? 380.509 301.035 358.311 1.00 41.30  ? 11  ARG KE CA  1 
ATOM 22953 C C   . ARG FA 2 11  ? 381.576 300.229 357.581 1.00 41.30  ? 11  ARG KE C   1 
ATOM 22954 O O   . ARG FA 2 11  ? 381.301 299.419 356.695 1.00 41.30  ? 11  ARG KE O   1 
ATOM 22955 C CB  . ARG FA 2 11  ? 379.180 300.297 358.357 1.00 41.30  ? 11  ARG KE CB  1 
ATOM 22956 C CG  . ARG FA 2 11  ? 379.236 299.054 359.228 1.00 41.30  ? 11  ARG KE CG  1 
ATOM 22957 C CD  . ARG FA 2 11  ? 377.892 298.387 359.370 1.00 41.30  ? 11  ARG KE CD  1 
ATOM 22958 N NE  . ARG FA 2 11  ? 377.966 297.254 360.284 1.00 41.30  ? 11  ARG KE NE  1 
ATOM 22959 C CZ  . ARG FA 2 11  ? 376.922 296.519 360.645 1.00 41.30  ? 11  ARG KE CZ  1 
ATOM 22960 N NH1 . ARG FA 2 11  ? 375.717 296.796 360.170 1.00 41.30  ? 11  ARG KE NH1 1 
ATOM 22961 N NH2 . ARG FA 2 11  ? 377.081 295.507 361.484 1.00 41.30  ? 11  ARG KE NH2 1 
ATOM 22962 N N   . GLY FA 2 12  ? 382.822 300.479 357.951 1.00 40.12  ? 12  GLY KE N   1 
ATOM 22963 C CA  . GLY FA 2 12  ? 383.927 299.804 357.310 1.00 40.12  ? 12  GLY KE CA  1 
ATOM 22964 C C   . GLY FA 2 12  ? 385.149 300.683 357.191 1.00 40.12  ? 12  GLY KE C   1 
ATOM 22965 O O   . GLY FA 2 12  ? 385.041 301.851 356.817 1.00 40.12  ? 12  GLY KE O   1 
ATOM 22966 N N   . PHE FA 2 13  ? 386.320 300.122 357.484 1.00 39.88  ? 13  PHE KE N   1 
ATOM 22967 C CA  . PHE FA 2 13  ? 387.541 300.915 357.497 1.00 39.88  ? 13  PHE KE CA  1 
ATOM 22968 C C   . PHE FA 2 13  ? 387.979 301.295 356.092 1.00 39.88  ? 13  PHE KE C   1 
ATOM 22969 O O   . PHE FA 2 13  ? 388.558 302.369 355.896 1.00 39.88  ? 13  PHE KE O   1 
ATOM 22970 C CB  . PHE FA 2 13  ? 388.642 300.139 358.212 1.00 39.88  ? 13  PHE KE CB  1 
ATOM 22971 C CG  . PHE FA 2 13  ? 389.902 300.913 358.418 1.00 39.88  ? 13  PHE KE CG  1 
ATOM 22972 C CD1 . PHE FA 2 13  ? 389.967 301.912 359.369 1.00 39.88  ? 13  PHE KE CD1 1 
ATOM 22973 C CD2 . PHE FA 2 13  ? 391.035 300.617 357.687 1.00 39.88  ? 13  PHE KE CD2 1 
ATOM 22974 C CE1 . PHE FA 2 13  ? 391.131 302.621 359.570 1.00 39.88  ? 13  PHE KE CE1 1 
ATOM 22975 C CE2 . PHE FA 2 13  ? 392.205 301.319 357.886 1.00 39.88  ? 13  PHE KE CE2 1 
ATOM 22976 C CZ  . PHE FA 2 13  ? 392.250 302.324 358.828 1.00 39.88  ? 13  PHE KE CZ  1 
ATOM 22977 N N   . VAL FA 2 14  ? 387.679 300.452 355.106 1.00 39.38  ? 14  VAL KE N   1 
ATOM 22978 C CA  . VAL FA 2 14  ? 388.128 300.690 353.740 1.00 39.38  ? 14  VAL KE CA  1 
ATOM 22979 C C   . VAL FA 2 14  ? 387.401 301.880 353.133 1.00 39.38  ? 14  VAL KE C   1 
ATOM 22980 O O   . VAL FA 2 14  ? 388.022 302.755 352.512 1.00 39.38  ? 14  VAL KE O   1 
ATOM 22981 C CB  . VAL FA 2 14  ? 387.918 299.421 352.903 1.00 39.38  ? 14  VAL KE CB  1 
ATOM 22982 C CG1 . VAL FA 2 14  ? 388.310 299.659 351.479 1.00 39.38  ? 14  VAL KE CG1 1 
ATOM 22983 C CG2 . VAL FA 2 14  ? 388.703 298.284 353.482 1.00 39.38  ? 14  VAL KE CG2 1 
ATOM 22984 N N   . GLY FA 2 15  ? 386.080 301.933 353.309 1.00 40.21  ? 15  GLY KE N   1 
ATOM 22985 C CA  . GLY FA 2 15  ? 385.311 303.047 352.783 1.00 40.21  ? 15  GLY KE CA  1 
ATOM 22986 C C   . GLY FA 2 15  ? 385.667 304.358 353.450 1.00 40.21  ? 15  GLY KE C   1 
ATOM 22987 O O   . GLY FA 2 15  ? 385.700 305.406 352.807 1.00 40.21  ? 15  GLY KE O   1 
ATOM 22988 N N   . MET FA 2 16  ? 385.997 304.301 354.738 1.00 40.04  ? 16  MET KE N   1 
ATOM 22989 C CA  . MET FA 2 16  ? 386.416 305.500 355.451 1.00 40.04  ? 16  MET KE CA  1 
ATOM 22990 C C   . MET FA 2 16  ? 387.775 305.983 354.968 1.00 40.04  ? 16  MET KE C   1 
ATOM 22991 O O   . MET FA 2 16  ? 387.996 307.192 354.855 1.00 40.04  ? 16  MET KE O   1 
ATOM 22992 C CB  . MET FA 2 16  ? 386.442 305.225 356.949 1.00 40.04  ? 16  MET KE CB  1 
ATOM 22993 C CG  . MET FA 2 16  ? 386.733 306.417 357.830 1.00 40.04  ? 16  MET KE CG  1 
ATOM 22994 S SD  . MET FA 2 16  ? 388.466 306.727 358.206 1.00 40.04  ? 16  MET KE SD  1 
ATOM 22995 C CE  . MET FA 2 16  ? 388.788 305.363 359.304 1.00 40.04  ? 16  MET KE CE  1 
ATOM 22996 N N   . VAL FA 2 17  ? 388.700 305.062 354.678 1.00 38.25  ? 17  VAL KE N   1 
ATOM 22997 C CA  . VAL FA 2 17  ? 390.017 305.475 354.196 1.00 38.25  ? 17  VAL KE CA  1 
ATOM 22998 C C   . VAL FA 2 17  ? 389.911 306.068 352.797 1.00 38.25  ? 17  VAL KE C   1 
ATOM 22999 O O   . VAL FA 2 17  ? 390.527 307.098 352.496 1.00 38.25  ? 17  VAL KE O   1 
ATOM 23000 C CB  . VAL FA 2 17  ? 391.007 304.301 354.250 1.00 38.25  ? 17  VAL KE CB  1 
ATOM 23001 C CG1 . VAL FA 2 17  ? 392.279 304.634 353.516 1.00 38.25  ? 17  VAL KE CG1 1 
ATOM 23002 C CG2 . VAL FA 2 17  ? 391.352 304.029 355.674 1.00 38.25  ? 17  VAL KE CG2 1 
ATOM 23003 N N   . GLU FA 2 18  ? 389.082 305.464 351.942 1.00 40.49  ? 18  GLU KE N   1 
ATOM 23004 C CA  . GLU FA 2 18  ? 388.879 306.019 350.606 1.00 40.49  ? 18  GLU KE CA  1 
ATOM 23005 C C   . GLU FA 2 18  ? 388.172 307.369 350.659 1.00 40.49  ? 18  GLU KE C   1 
ATOM 23006 O O   . GLU FA 2 18  ? 388.513 308.283 349.896 1.00 40.49  ? 18  GLU KE O   1 
ATOM 23007 C CB  . GLU FA 2 18  ? 388.105 305.032 349.737 1.00 40.49  ? 18  GLU KE CB  1 
ATOM 23008 C CG  . GLU FA 2 18  ? 387.723 305.559 348.358 1.00 40.49  ? 18  GLU KE CG  1 
ATOM 23009 C CD  . GLU FA 2 18  ? 388.914 305.878 347.471 1.00 40.49  ? 18  GLU KE CD  1 
ATOM 23010 O OE1 . GLU FA 2 18  ? 389.982 305.268 347.652 1.00 40.49  ? 18  GLU KE OE1 1 
ATOM 23011 O OE2 . GLU FA 2 18  ? 388.782 306.740 346.576 1.00 40.49  ? 18  GLU KE OE2 1 
ATOM 23012 N N   . ALA FA 2 19  ? 387.227 307.533 351.590 1.00 39.57  ? 19  ALA KE N   1 
ATOM 23013 C CA  . ALA FA 2 19  ? 386.566 308.821 351.756 1.00 39.57  ? 19  ALA KE CA  1 
ATOM 23014 C C   . ALA FA 2 19  ? 387.528 309.878 352.264 1.00 39.57  ? 19  ALA KE C   1 
ATOM 23015 O O   . ALA FA 2 19  ? 387.500 311.015 351.792 1.00 39.57  ? 19  ALA KE O   1 
ATOM 23016 C CB  . ALA FA 2 19  ? 385.387 308.695 352.711 1.00 39.57  ? 19  ALA KE CB  1 
ATOM 23017 N N   . ALA FA 2 20  ? 388.401 309.517 353.204 1.00 38.49  ? 20  ALA KE N   1 
ATOM 23018 C CA  . ALA FA 2 20  ? 389.364 310.476 353.727 1.00 38.49  ? 20  ALA KE CA  1 
ATOM 23019 C C   . ALA FA 2 20  ? 390.387 310.866 352.672 1.00 38.49  ? 20  ALA KE C   1 
ATOM 23020 O O   . ALA FA 2 20  ? 390.774 312.037 352.579 1.00 38.49  ? 20  ALA KE O   1 
ATOM 23021 C CB  . ALA FA 2 20  ? 390.058 309.900 354.953 1.00 38.49  ? 20  ALA KE CB  1 
ATOM 23022 N N   . ASP FA 2 21  ? 390.798 309.904 351.844 1.00 38.47  ? 21  ASP KE N   1 
ATOM 23023 C CA  . ASP FA 2 21  ? 391.724 310.187 350.755 1.00 38.47  ? 21  ASP KE CA  1 
ATOM 23024 C C   . ASP FA 2 21  ? 391.097 311.104 349.715 1.00 38.47  ? 21  ASP KE C   1 
ATOM 23025 O O   . ASP FA 2 21  ? 391.724 312.071 349.270 1.00 38.47  ? 21  ASP KE O   1 
ATOM 23026 C CB  . ASP FA 2 21  ? 392.181 308.884 350.117 1.00 38.47  ? 21  ASP KE CB  1 
ATOM 23027 C CG  . ASP FA 2 21  ? 393.121 309.107 348.974 1.00 38.47  ? 21  ASP KE CG  1 
ATOM 23028 O OD1 . ASP FA 2 21  ? 394.287 309.464 349.222 1.00 38.47  ? 21  ASP KE OD1 1 
ATOM 23029 O OD2 . ASP FA 2 21  ? 392.689 308.933 347.818 1.00 38.47  ? 21  ASP KE OD2 1 
ATOM 23030 N N   . ALA FA 2 22  ? 389.844 310.837 349.341 1.00 39.16  ? 22  ALA KE N   1 
ATOM 23031 C CA  . ALA FA 2 22  ? 389.173 311.687 348.365 1.00 39.16  ? 22  ALA KE CA  1 
ATOM 23032 C C   . ALA FA 2 22  ? 388.883 313.072 348.930 1.00 39.16  ? 22  ALA KE C   1 
ATOM 23033 O O   . ALA FA 2 22  ? 388.921 314.063 348.195 1.00 39.16  ? 22  ALA KE O   1 
ATOM 23034 C CB  . ALA FA 2 22  ? 387.887 311.025 347.893 1.00 39.16  ? 22  ALA KE CB  1 
ATOM 23035 N N   . MET FA 2 23  ? 388.603 313.165 350.232 1.00 39.85  ? 23  MET KE N   1 
ATOM 23036 C CA  . MET FA 2 23  ? 388.383 314.471 350.839 1.00 39.85  ? 23  MET KE CA  1 
ATOM 23037 C C   . MET FA 2 23  ? 389.660 315.296 350.872 1.00 39.85  ? 23  MET KE C   1 
ATOM 23038 O O   . MET FA 2 23  ? 389.641 316.486 350.545 1.00 39.85  ? 23  MET KE O   1 
ATOM 23039 C CB  . MET FA 2 23  ? 387.808 314.335 352.246 1.00 39.85  ? 23  MET KE CB  1 
ATOM 23040 C CG  . MET FA 2 23  ? 386.341 313.990 352.289 1.00 39.85  ? 23  MET KE CG  1 
ATOM 23041 S SD  . MET FA 2 23  ? 385.677 314.080 353.954 1.00 39.85  ? 23  MET KE SD  1 
ATOM 23042 C CE  . MET FA 2 23  ? 386.425 312.640 354.694 1.00 39.85  ? 23  MET KE CE  1 
ATOM 23043 N N   . VAL FA 2 24  ? 390.788 314.694 351.251 1.00 37.19  ? 24  VAL KE N   1 
ATOM 23044 C CA  . VAL FA 2 24  ? 391.991 315.512 351.306 1.00 37.19  ? 24  VAL KE CA  1 
ATOM 23045 C C   . VAL FA 2 24  ? 392.615 315.698 349.930 1.00 37.19  ? 24  VAL KE C   1 
ATOM 23046 O O   . VAL FA 2 24  ? 393.519 316.527 349.781 1.00 37.19  ? 24  VAL KE O   1 
ATOM 23047 C CB  . VAL FA 2 24  ? 393.022 314.949 352.291 1.00 37.19  ? 24  VAL KE CB  1 
ATOM 23048 C CG1 . VAL FA 2 24  ? 392.420 314.843 353.663 1.00 37.19  ? 24  VAL KE CG1 1 
ATOM 23049 C CG2 . VAL FA 2 24  ? 393.511 313.630 351.827 1.00 37.19  ? 24  VAL KE CG2 1 
ATOM 23050 N N   . LYS FA 2 25  ? 392.170 314.956 348.914 1.00 36.71  ? 25  LYS KE N   1 
ATOM 23051 C CA  . LYS FA 2 25  ? 392.587 315.283 347.556 1.00 36.71  ? 25  LYS KE CA  1 
ATOM 23052 C C   . LYS FA 2 25  ? 391.668 316.296 346.892 1.00 36.71  ? 25  LYS KE C   1 
ATOM 23053 O O   . LYS FA 2 25  ? 392.090 316.978 345.954 1.00 36.71  ? 25  LYS KE O   1 
ATOM 23054 C CB  . LYS FA 2 25  ? 392.644 314.034 346.687 1.00 36.71  ? 25  LYS KE CB  1 
ATOM 23055 C CG  . LYS FA 2 25  ? 393.802 313.113 346.955 1.00 36.71  ? 25  LYS KE CG  1 
ATOM 23056 C CD  . LYS FA 2 25  ? 393.750 311.967 345.972 1.00 36.71  ? 25  LYS KE CD  1 
ATOM 23057 C CE  . LYS FA 2 25  ? 394.865 310.981 346.202 1.00 36.71  ? 25  LYS KE CE  1 
ATOM 23058 N NZ  . LYS FA 2 25  ? 394.782 309.845 345.247 1.00 36.71  ? 25  LYS KE NZ  1 
ATOM 23059 N N   . ALA FA 2 26  ? 390.425 316.410 347.344 1.00 37.16  ? 26  ALA KE N   1 
ATOM 23060 C CA  . ALA FA 2 26  ? 389.431 317.201 346.636 1.00 37.16  ? 26  ALA KE CA  1 
ATOM 23061 C C   . ALA FA 2 26  ? 389.524 318.693 346.911 1.00 37.16  ? 26  ALA KE C   1 
ATOM 23062 O O   . ALA FA 2 26  ? 389.203 319.479 346.017 1.00 37.16  ? 26  ALA KE O   1 
ATOM 23063 C CB  . ALA FA 2 26  ? 388.027 316.712 346.985 1.00 37.16  ? 26  ALA KE CB  1 
ATOM 23064 N N   . ALA FA 2 27  ? 389.972 319.103 348.095 1.00 36.98  ? 27  ALA KE N   1 
ATOM 23065 C CA  . ALA FA 2 27  ? 390.056 320.516 348.448 1.00 36.98  ? 27  ALA KE CA  1 
ATOM 23066 C C   . ALA FA 2 27  ? 390.986 320.663 349.641 1.00 36.98  ? 27  ALA KE C   1 
ATOM 23067 O O   . ALA FA 2 27  ? 391.433 319.675 350.225 1.00 36.98  ? 27  ALA KE O   1 
ATOM 23068 C CB  . ALA FA 2 27  ? 388.684 321.103 348.772 1.00 36.98  ? 27  ALA KE CB  1 
ATOM 23069 N N   . LYS FA 2 28  ? 391.263 321.913 350.009 1.00 38.04  ? 28  LYS KE N   1 
ATOM 23070 C CA  . LYS FA 2 28  ? 392.163 322.191 351.126 1.00 38.04  ? 28  LYS KE CA  1 
ATOM 23071 C C   . LYS FA 2 28  ? 391.422 321.967 352.441 1.00 38.04  ? 28  LYS KE C   1 
ATOM 23072 O O   . LYS FA 2 28  ? 390.831 322.868 353.035 1.00 38.04  ? 28  LYS KE O   1 
ATOM 23073 C CB  . LYS FA 2 28  ? 392.729 323.599 351.035 1.00 38.04  ? 28  LYS KE CB  1 
ATOM 23074 C CG  . LYS FA 2 28  ? 393.775 323.882 352.103 1.00 38.04  ? 28  LYS KE CG  1 
ATOM 23075 C CD  . LYS FA 2 28  ? 394.504 325.186 351.868 1.00 38.04  ? 28  LYS KE CD  1 
ATOM 23076 C CE  . LYS FA 2 28  ? 393.640 326.379 352.207 1.00 38.04  ? 28  LYS KE CE  1 
ATOM 23077 N NZ  . LYS FA 2 28  ? 394.412 327.648 352.099 1.00 38.04  ? 28  LYS KE NZ  1 
ATOM 23078 N N   . VAL FA 2 29  ? 391.440 320.712 352.874 1.00 37.87  ? 29  VAL KE N   1 
ATOM 23079 C CA  . VAL FA 2 29  ? 390.944 320.327 354.183 1.00 37.87  ? 29  VAL KE CA  1 
ATOM 23080 C C   . VAL FA 2 29  ? 392.088 319.677 354.947 1.00 37.87  ? 29  VAL KE C   1 
ATOM 23081 O O   . VAL FA 2 29  ? 393.150 319.391 354.398 1.00 37.87  ? 29  VAL KE O   1 
ATOM 23082 C CB  . VAL FA 2 29  ? 389.739 319.380 354.091 1.00 37.87  ? 29  VAL KE CB  1 
ATOM 23083 C CG1 . VAL FA 2 29  ? 388.626 320.033 353.337 1.00 37.87  ? 29  VAL KE CG1 1 
ATOM 23084 C CG2 . VAL FA 2 29  ? 390.141 318.110 353.409 1.00 37.87  ? 29  VAL KE CG2 1 
ATOM 23085 N N   . GLU FA 2 30  ? 391.861 319.445 356.233 1.00 38.87  ? 30  GLU KE N   1 
ATOM 23086 C CA  . GLU FA 2 30  ? 392.809 318.728 357.070 1.00 38.87  ? 30  GLU KE CA  1 
ATOM 23087 C C   . GLU FA 2 30  ? 392.100 317.541 357.686 1.00 38.87  ? 30  GLU KE C   1 
ATOM 23088 O O   . GLU FA 2 30  ? 391.142 317.717 358.441 1.00 38.87  ? 30  GLU KE O   1 
ATOM 23089 C CB  . GLU FA 2 30  ? 393.385 319.618 358.169 1.00 38.87  ? 30  GLU KE CB  1 
ATOM 23090 C CG  . GLU FA 2 30  ? 394.408 318.907 359.025 1.00 38.87  ? 30  GLU KE CG  1 
ATOM 23091 C CD  . GLU FA 2 30  ? 394.992 319.796 360.098 1.00 38.87  ? 30  GLU KE CD  1 
ATOM 23092 O OE1 . GLU FA 2 30  ? 394.578 320.969 360.191 1.00 38.87  ? 30  GLU KE OE1 1 
ATOM 23093 O OE2 . GLU FA 2 30  ? 395.865 319.320 360.852 1.00 38.87  ? 30  GLU KE OE2 1 
ATOM 23094 N N   . LEU FA 2 31  ? 392.565 316.341 357.368 1.00 37.69  ? 31  LEU KE N   1 
ATOM 23095 C CA  . LEU FA 2 31  ? 392.057 315.155 358.035 1.00 37.69  ? 31  LEU KE CA  1 
ATOM 23096 C C   . LEU FA 2 31  ? 392.601 315.127 359.452 1.00 37.69  ? 31  LEU KE C   1 
ATOM 23097 O O   . LEU FA 2 31  ? 393.742 314.711 359.669 1.00 37.69  ? 31  LEU KE O   1 
ATOM 23098 C CB  . LEU FA 2 31  ? 392.465 313.892 357.288 1.00 37.69  ? 31  LEU KE CB  1 
ATOM 23099 C CG  . LEU FA 2 31  ? 391.884 312.601 357.849 1.00 37.69  ? 31  LEU KE CG  1 
ATOM 23100 C CD1 . LEU FA 2 31  ? 390.393 312.552 357.623 1.00 37.69  ? 31  LEU KE CD1 1 
ATOM 23101 C CD2 . LEU FA 2 31  ? 392.565 311.404 357.246 1.00 37.69  ? 31  LEU KE CD2 1 
ATOM 23102 N N   . ILE FA 2 32  ? 391.815 315.594 360.423 1.00 39.31  ? 32  ILE KE N   1 
ATOM 23103 C CA  . ILE FA 2 32  ? 392.312 315.624 361.789 1.00 39.31  ? 32  ILE KE CA  1 
ATOM 23104 C C   . ILE FA 2 32  ? 392.323 314.236 362.397 1.00 39.31  ? 32  ILE KE C   1 
ATOM 23105 O O   . ILE FA 2 32  ? 393.129 313.962 363.291 1.00 39.31  ? 32  ILE KE O   1 
ATOM 23106 C CB  . ILE FA 2 32  ? 391.505 316.623 362.644 1.00 39.31  ? 32  ILE KE CB  1 
ATOM 23107 C CG1 . ILE FA 2 32  ? 389.999 316.360 362.579 1.00 39.31  ? 32  ILE KE CG1 1 
ATOM 23108 C CG2 . ILE FA 2 32  ? 391.806 318.045 362.235 1.00 39.31  ? 32  ILE KE CG2 1 
ATOM 23109 C CD1 . ILE FA 2 32  ? 389.441 315.576 363.749 1.00 39.31  ? 32  ILE KE CD1 1 
ATOM 23110 N N   . GLY FA 2 33  ? 391.460 313.347 361.928 1.00 40.06  ? 33  GLY KE N   1 
ATOM 23111 C CA  . GLY FA 2 33  ? 391.490 311.987 362.417 1.00 40.06  ? 33  GLY KE CA  1 
ATOM 23112 C C   . GLY FA 2 33  ? 390.206 311.250 362.086 1.00 40.06  ? 33  GLY KE C   1 
ATOM 23113 O O   . GLY FA 2 33  ? 389.462 311.624 361.175 1.00 40.06  ? 33  GLY KE O   1 
ATOM 23114 N N   . TYR FA 2 34  ? 389.976 310.204 362.863 1.00 41.07  ? 34  TYR KE N   1 
ATOM 23115 C CA  . TYR FA 2 34  ? 388.916 309.249 362.619 1.00 41.07  ? 34  TYR KE CA  1 
ATOM 23116 C C   . TYR FA 2 34  ? 388.396 308.782 363.967 1.00 41.07  ? 34  TYR KE C   1 
ATOM 23117 O O   . TYR FA 2 34  ? 389.169 308.577 364.905 1.00 41.07  ? 34  TYR KE O   1 
ATOM 23118 C CB  . TYR FA 2 34  ? 389.433 308.078 361.772 1.00 41.07  ? 34  TYR KE CB  1 
ATOM 23119 C CG  . TYR FA 2 34  ? 390.350 307.110 362.489 1.00 41.07  ? 34  TYR KE CG  1 
ATOM 23120 C CD1 . TYR FA 2 34  ? 391.631 307.483 362.873 1.00 41.07  ? 34  TYR KE CD1 1 
ATOM 23121 C CD2 . TYR FA 2 34  ? 389.968 305.798 362.696 1.00 41.07  ? 34  TYR KE CD2 1 
ATOM 23122 C CE1 . TYR FA 2 34  ? 392.469 306.606 363.510 1.00 41.07  ? 34  TYR KE CE1 1 
ATOM 23123 C CE2 . TYR FA 2 34  ? 390.807 304.907 363.316 1.00 41.07  ? 34  TYR KE CE2 1 
ATOM 23124 C CZ  . TYR FA 2 34  ? 392.056 305.317 363.721 1.00 41.07  ? 34  TYR KE CZ  1 
ATOM 23125 O OH  . TYR FA 2 34  ? 392.894 304.428 364.345 1.00 41.07  ? 34  TYR KE OH  1 
ATOM 23126 N N   . GLU FA 2 35  ? 387.085 308.655 364.072 1.00 44.21  ? 35  GLU KE N   1 
ATOM 23127 C CA  . GLU FA 2 35  ? 386.450 308.234 365.308 1.00 44.21  ? 35  GLU KE CA  1 
ATOM 23128 C C   . GLU FA 2 35  ? 385.978 306.798 365.160 1.00 44.21  ? 35  GLU KE C   1 
ATOM 23129 O O   . GLU FA 2 35  ? 385.345 306.449 364.157 1.00 44.21  ? 35  GLU KE O   1 
ATOM 23130 C CB  . GLU FA 2 35  ? 385.279 309.149 365.657 1.00 44.21  ? 35  GLU KE CB  1 
ATOM 23131 C CG  . GLU FA 2 35  ? 384.648 308.869 367.005 1.00 44.21  ? 35  GLU KE CG  1 
ATOM 23132 C CD  . GLU FA 2 35  ? 385.553 309.228 368.169 1.00 44.21  ? 35  GLU KE CD  1 
ATOM 23133 O OE1 . GLU FA 2 35  ? 386.407 310.125 368.014 1.00 44.21  ? 35  GLU KE OE1 1 
ATOM 23134 O OE2 . GLU FA 2 35  ? 385.405 308.619 369.248 1.00 44.21  ? 35  GLU KE OE2 1 
ATOM 23135 N N   . LYS FA 2 36  ? 386.294 305.974 366.154 1.00 42.88  ? 36  LYS KE N   1 
ATOM 23136 C CA  . LYS FA 2 36  ? 385.919 304.565 366.190 1.00 42.88  ? 36  LYS KE CA  1 
ATOM 23137 C C   . LYS FA 2 36  ? 384.828 304.401 367.238 1.00 42.88  ? 36  LYS KE C   1 
ATOM 23138 O O   . LYS FA 2 36  ? 385.122 304.246 368.424 1.00 42.88  ? 36  LYS KE O   1 
ATOM 23139 C CB  . LYS FA 2 36  ? 387.119 303.689 366.524 1.00 42.88  ? 36  LYS KE CB  1 
ATOM 23140 C CG  . LYS FA 2 36  ? 388.178 303.659 365.455 1.00 42.88  ? 36  LYS KE CG  1 
ATOM 23141 C CD  . LYS FA 2 36  ? 389.395 302.873 365.904 1.00 42.88  ? 36  LYS KE CD  1 
ATOM 23142 C CE  . LYS FA 2 36  ? 389.101 301.391 365.955 1.00 42.88  ? 36  LYS KE CE  1 
ATOM 23143 N NZ  . LYS FA 2 36  ? 390.323 300.605 366.265 1.00 42.88  ? 36  LYS KE NZ  1 
ATOM 23144 N N   . THR FA 2 37  ? 383.572 304.415 366.804 1.00 41.43  ? 37  THR KE N   1 
ATOM 23145 C CA  . THR FA 2 37  ? 382.450 304.283 367.720 1.00 41.43  ? 37  THR KE CA  1 
ATOM 23146 C C   . THR FA 2 37  ? 382.034 302.837 367.935 1.00 41.43  ? 37  THR KE C   1 
ATOM 23147 O O   . THR FA 2 37  ? 380.954 302.590 368.480 1.00 41.43  ? 37  THR KE O   1 
ATOM 23148 C CB  . THR FA 2 37  ? 381.259 305.097 367.220 1.00 41.43  ? 37  THR KE CB  1 
ATOM 23149 O OG1 . THR FA 2 37  ? 380.850 304.611 365.939 1.00 41.43  ? 37  THR KE OG1 1 
ATOM 23150 C CG2 . THR FA 2 37  ? 381.645 306.543 367.088 1.00 41.43  ? 37  THR KE CG2 1 
ATOM 23151 N N   . GLY FA 2 38  ? 382.854 301.880 367.519 1.00 40.79  ? 38  GLY KE N   1 
ATOM 23152 C CA  . GLY FA 2 38  ? 382.542 300.481 367.727 1.00 40.79  ? 38  GLY KE CA  1 
ATOM 23153 C C   . GLY FA 2 38  ? 381.467 299.936 366.813 1.00 40.79  ? 38  GLY KE C   1 
ATOM 23154 O O   . GLY FA 2 38  ? 380.784 300.692 366.121 1.00 40.79  ? 38  GLY KE O   1 
ATOM 23155 N N   . GLY FA 2 39  ? 381.312 298.615 366.794 1.00 39.61  ? 39  GLY KE N   1 
ATOM 23156 C CA  . GLY FA 2 39  ? 380.321 297.987 365.946 1.00 39.61  ? 39  GLY KE CA  1 
ATOM 23157 C C   . GLY FA 2 39  ? 380.625 298.016 364.469 1.00 39.61  ? 39  GLY KE C   1 
ATOM 23158 O O   . GLY FA 2 39  ? 379.762 297.653 363.668 1.00 39.61  ? 39  GLY KE O   1 
ATOM 23159 N N   . GLY FA 2 40  ? 381.824 298.433 364.080 1.00 40.25  ? 40  GLY KE N   1 
ATOM 23160 C CA  . GLY FA 2 40  ? 382.181 298.538 362.689 1.00 40.25  ? 40  GLY KE CA  1 
ATOM 23161 C C   . GLY FA 2 40  ? 382.016 299.909 362.087 1.00 40.25  ? 40  GLY KE C   1 
ATOM 23162 O O   . GLY FA 2 40  ? 382.333 300.087 360.907 1.00 40.25  ? 40  GLY KE O   1 
ATOM 23163 N N   . TYR FA 2 41  ? 381.528 300.880 362.848 1.00 40.39  ? 41  TYR KE N   1 
ATOM 23164 C CA  . TYR FA 2 41  ? 381.381 302.242 362.363 1.00 40.39  ? 41  TYR KE CA  1 
ATOM 23165 C C   . TYR FA 2 41  ? 382.674 303.006 362.573 1.00 40.39  ? 41  TYR KE C   1 
ATOM 23166 O O   . TYR FA 2 41  ? 383.236 303.003 363.669 1.00 40.39  ? 41  TYR KE O   1 
ATOM 23167 C CB  . TYR FA 2 41  ? 380.251 302.958 363.095 1.00 40.39  ? 41  TYR KE CB  1 
ATOM 23168 C CG  . TYR FA 2 41  ? 378.871 302.451 362.783 1.00 40.39  ? 41  TYR KE CG  1 
ATOM 23169 C CD1 . TYR FA 2 41  ? 378.605 301.746 361.627 1.00 40.39  ? 41  TYR KE CD1 1 
ATOM 23170 C CD2 . TYR FA 2 41  ? 377.839 302.658 363.666 1.00 40.39  ? 41  TYR KE CD2 1 
ATOM 23171 C CE1 . TYR FA 2 41  ? 377.341 301.283 361.358 1.00 40.39  ? 41  TYR KE CE1 1 
ATOM 23172 C CE2 . TYR FA 2 41  ? 376.582 302.188 363.410 1.00 40.39  ? 41  TYR KE CE2 1 
ATOM 23173 C CZ  . TYR FA 2 41  ? 376.337 301.504 362.255 1.00 40.39  ? 41  TYR KE CZ  1 
ATOM 23174 O OH  . TYR FA 2 41  ? 375.073 301.037 361.991 1.00 40.39  ? 41  TYR KE OH  1 
ATOM 23175 N N   . VAL FA 2 42  ? 383.148 303.660 361.519 1.00 40.71  ? 42  VAL KE N   1 
ATOM 23176 C CA  . VAL FA 2 42  ? 384.291 304.558 361.616 1.00 40.71  ? 42  VAL KE CA  1 
ATOM 23177 C C   . VAL FA 2 42  ? 383.955 305.838 360.873 1.00 40.71  ? 42  VAL KE C   1 
ATOM 23178 O O   . VAL FA 2 42  ? 383.302 305.809 359.825 1.00 40.71  ? 42  VAL KE O   1 
ATOM 23179 C CB  . VAL FA 2 42  ? 385.583 303.919 361.074 1.00 40.71  ? 42  VAL KE CB  1 
ATOM 23180 C CG1 . VAL FA 2 42  ? 386.132 302.909 362.050 1.00 40.71  ? 42  VAL KE CG1 1 
ATOM 23181 C CG2 . VAL FA 2 42  ? 385.296 303.217 359.796 1.00 40.71  ? 42  VAL KE CG2 1 
ATOM 23182 N N   . THR FA 2 43  ? 384.389 306.967 361.421 1.00 40.40  ? 43  THR KE N   1 
ATOM 23183 C CA  . THR FA 2 43  ? 384.006 308.273 360.897 1.00 40.40  ? 43  THR KE CA  1 
ATOM 23184 C C   . THR FA 2 43  ? 385.245 309.115 360.642 1.00 40.40  ? 43  THR KE C   1 
ATOM 23185 O O   . THR FA 2 43  ? 385.923 309.520 361.588 1.00 40.40  ? 43  THR KE O   1 
ATOM 23186 C CB  . THR FA 2 43  ? 383.079 308.984 361.870 1.00 40.40  ? 43  THR KE CB  1 
ATOM 23187 O OG1 . THR FA 2 43  ? 381.906 308.190 362.063 1.00 40.40  ? 43  THR KE OG1 1 
ATOM 23188 C CG2 . THR FA 2 43  ? 382.691 310.335 361.331 1.00 40.40  ? 43  THR KE CG2 1 
ATOM 23189 N N   . ALA FA 2 44  ? 385.536 309.382 359.374 1.00 37.87  ? 44  ALA KE N   1 
ATOM 23190 C CA  . ALA FA 2 44  ? 386.609 310.302 359.030 1.00 37.87  ? 44  ALA KE CA  1 
ATOM 23191 C C   . ALA FA 2 44  ? 386.122 311.727 359.197 1.00 37.87  ? 44  ALA KE C   1 
ATOM 23192 O O   . ALA FA 2 44  ? 384.995 312.057 358.813 1.00 37.87  ? 44  ALA KE O   1 
ATOM 23193 C CB  . ALA FA 2 44  ? 387.073 310.088 357.594 1.00 37.87  ? 44  ALA KE CB  1 
ATOM 23194 N N   . VAL FA 2 45  ? 386.967 312.580 359.771 1.00 36.58  ? 45  VAL KE N   1 
ATOM 23195 C CA  . VAL FA 2 45  ? 386.576 313.950 360.080 1.00 36.58  ? 45  VAL KE CA  1 
ATOM 23196 C C   . VAL FA 2 45  ? 387.591 314.900 359.463 1.00 36.58  ? 45  VAL KE C   1 
ATOM 23197 O O   . VAL FA 2 45  ? 388.775 314.867 359.819 1.00 36.58  ? 45  VAL KE O   1 
ATOM 23198 C CB  . VAL FA 2 45  ? 386.466 314.182 361.587 1.00 36.58  ? 45  VAL KE CB  1 
ATOM 23199 C CG1 . VAL FA 2 45  ? 386.248 315.619 361.840 1.00 36.58  ? 45  VAL KE CG1 1 
ATOM 23200 C CG2 . VAL FA 2 45  ? 385.325 313.374 362.172 1.00 36.58  ? 45  VAL KE CG2 1 
ATOM 23201 N N   . VAL FA 2 46  ? 387.134 315.753 358.549 1.00 36.46  ? 46  VAL KE N   1 
ATOM 23202 C CA  . VAL FA 2 46  ? 387.958 316.807 357.975 1.00 36.46  ? 46  VAL KE CA  1 
ATOM 23203 C C   . VAL FA 2 46  ? 387.479 318.139 358.517 1.00 36.46  ? 46  VAL KE C   1 
ATOM 23204 O O   . VAL FA 2 46  ? 386.332 318.279 358.955 1.00 36.46  ? 46  VAL KE O   1 
ATOM 23205 C CB  . VAL FA 2 46  ? 387.917 316.798 356.438 1.00 36.46  ? 46  VAL KE CB  1 
ATOM 23206 C CG1 . VAL FA 2 46  ? 388.462 315.503 355.920 1.00 36.46  ? 46  VAL KE CG1 1 
ATOM 23207 C CG2 . VAL FA 2 46  ? 386.507 317.012 355.959 1.00 36.46  ? 46  VAL KE CG2 1 
ATOM 23208 N N   . ARG FA 2 47  ? 388.353 319.138 358.475 1.00 40.68  ? 47  ARG KE N   1 
ATOM 23209 C CA  . ARG FA 2 47  ? 388.033 320.394 359.135 1.00 40.68  ? 47  ARG KE CA  1 
ATOM 23210 C C   . ARG FA 2 47  ? 388.810 321.534 358.492 1.00 40.68  ? 47  ARG KE C   1 
ATOM 23211 O O   . ARG FA 2 47  ? 390.024 321.640 358.672 1.00 40.68  ? 47  ARG KE O   1 
ATOM 23212 C CB  . ARG FA 2 47  ? 388.330 320.284 360.616 1.00 40.68  ? 47  ARG KE CB  1 
ATOM 23213 C CG  . ARG FA 2 47  ? 387.712 321.368 361.409 1.00 40.68  ? 47  ARG KE CG  1 
ATOM 23214 C CD  . ARG FA 2 47  ? 387.850 321.073 362.862 1.00 40.68  ? 47  ARG KE CD  1 
ATOM 23215 N NE  . ARG FA 2 47  ? 387.293 322.151 363.653 1.00 40.68  ? 47  ARG KE NE  1 
ATOM 23216 C CZ  . ARG FA 2 47  ? 386.041 322.204 364.066 1.00 40.68  ? 47  ARG KE CZ  1 
ATOM 23217 N NH1 . ARG FA 2 47  ? 385.203 321.229 363.776 1.00 40.68  ? 47  ARG KE NH1 1 
ATOM 23218 N NH2 . ARG FA 2 47  ? 385.630 323.230 364.780 1.00 40.68  ? 47  ARG KE NH2 1 
ATOM 23219 N N   . GLY FA 2 48  ? 388.100 322.389 357.770 1.00 42.64  ? 48  GLY KE N   1 
ATOM 23220 C CA  . GLY FA 2 48  ? 388.683 323.555 357.140 1.00 42.64  ? 48  GLY KE CA  1 
ATOM 23221 C C   . GLY FA 2 48  ? 387.599 324.552 356.795 1.00 42.64  ? 48  GLY KE C   1 
ATOM 23222 O O   . GLY FA 2 48  ? 386.500 324.511 357.347 1.00 42.64  ? 48  GLY KE O   1 
ATOM 23223 N N   . ASP FA 2 49  ? 387.925 325.462 355.877 1.00 43.30  ? 49  ASP KE N   1 
ATOM 23224 C CA  . ASP FA 2 49  ? 386.962 326.460 355.421 1.00 43.30  ? 49  ASP KE CA  1 
ATOM 23225 C C   . ASP FA 2 49  ? 385.816 325.816 354.647 1.00 43.30  ? 49  ASP KE C   1 
ATOM 23226 O O   . ASP FA 2 49  ? 385.940 324.711 354.117 1.00 43.30  ? 49  ASP KE O   1 
ATOM 23227 C CB  . ASP FA 2 49  ? 387.659 327.521 354.574 1.00 43.30  ? 49  ASP KE CB  1 
ATOM 23228 C CG  . ASP FA 2 49  ? 388.608 326.922 353.570 1.00 43.30  ? 49  ASP KE CG  1 
ATOM 23229 O OD1 . ASP FA 2 49  ? 388.845 325.704 353.660 1.00 43.30  ? 49  ASP KE OD1 1 
ATOM 23230 O OD2 . ASP FA 2 49  ? 389.120 327.657 352.698 1.00 43.30  ? 49  ASP KE OD2 1 
ATOM 23231 N N   . VAL FA 2 50  ? 384.696 326.540 354.568 1.00 41.40  ? 50  VAL KE N   1 
ATOM 23232 C CA  . VAL FA 2 50  ? 383.395 325.896 354.398 1.00 41.40  ? 50  VAL KE CA  1 
ATOM 23233 C C   . VAL FA 2 50  ? 383.168 325.440 352.958 1.00 41.40  ? 50  VAL KE C   1 
ATOM 23234 O O   . VAL FA 2 50  ? 382.610 324.358 352.727 1.00 41.40  ? 50  VAL KE O   1 
ATOM 23235 C CB  . VAL FA 2 50  ? 382.280 326.823 354.924 1.00 41.40  ? 50  VAL KE CB  1 
ATOM 23236 C CG1 . VAL FA 2 50  ? 382.315 328.177 354.258 1.00 41.40  ? 50  VAL KE CG1 1 
ATOM 23237 C CG2 . VAL FA 2 50  ? 380.911 326.186 354.761 1.00 41.40  ? 50  VAL KE CG2 1 
ATOM 23238 N N   . ALA FA 2 51  ? 383.625 326.213 351.969 1.00 41.47  ? 51  ALA KE N   1 
ATOM 23239 C CA  . ALA FA 2 51  ? 383.470 325.776 350.586 1.00 41.47  ? 51  ALA KE CA  1 
ATOM 23240 C C   . ALA FA 2 51  ? 384.374 324.592 350.290 1.00 41.47  ? 51  ALA KE C   1 
ATOM 23241 O O   . ALA FA 2 51  ? 383.999 323.683 349.538 1.00 41.47  ? 51  ALA KE O   1 
ATOM 23242 C CB  . ALA FA 2 51  ? 383.762 326.927 349.631 1.00 41.47  ? 51  ALA KE CB  1 
ATOM 23243 N N   . ALA FA 2 52  ? 385.542 324.552 350.933 1.00 41.15  ? 52  ALA KE N   1 
ATOM 23244 C CA  . ALA FA 2 52  ? 386.452 323.437 350.730 1.00 41.15  ? 52  ALA KE CA  1 
ATOM 23245 C C   . ALA FA 2 52  ? 385.932 322.167 351.381 1.00 41.15  ? 52  ALA KE C   1 
ATOM 23246 O O   . ALA FA 2 52  ? 386.012 321.095 350.779 1.00 41.15  ? 52  ALA KE O   1 
ATOM 23247 C CB  . ALA FA 2 52  ? 387.838 323.775 351.259 1.00 41.15  ? 52  ALA KE CB  1 
ATOM 23248 N N   . VAL FA 2 53  ? 385.368 322.258 352.591 1.00 40.63  ? 53  VAL KE N   1 
ATOM 23249 C CA  . VAL FA 2 53  ? 384.844 321.042 353.209 1.00 40.63  ? 53  VAL KE CA  1 
ATOM 23250 C C   . VAL FA 2 53  ? 383.556 320.610 352.530 1.00 40.63  ? 53  VAL KE C   1 
ATOM 23251 O O   . VAL FA 2 53  ? 383.245 319.417 352.487 1.00 40.63  ? 53  VAL KE O   1 
ATOM 23252 C CB  . VAL FA 2 53  ? 384.648 321.201 354.728 1.00 40.63  ? 53  VAL KE CB  1 
ATOM 23253 C CG1 . VAL FA 2 53  ? 385.940 321.543 355.382 1.00 40.63  ? 53  VAL KE CG1 1 
ATOM 23254 C CG2 . VAL FA 2 53  ? 383.620 322.235 355.055 1.00 40.63  ? 53  VAL KE CG2 1 
ATOM 23255 N N   . LYS FA 2 54  ? 382.832 321.551 351.923 1.00 41.79  ? 54  LYS KE N   1 
ATOM 23256 C CA  . LYS FA 2 54  ? 381.623 321.212 351.187 1.00 41.79  ? 54  LYS KE CA  1 
ATOM 23257 C C   . LYS FA 2 54  ? 381.958 320.435 349.920 1.00 41.79  ? 54  LYS KE C   1 
ATOM 23258 O O   . LYS FA 2 54  ? 381.393 319.358 349.669 1.00 41.79  ? 54  LYS KE O   1 
ATOM 23259 C CB  . LYS FA 2 54  ? 380.862 322.497 350.877 1.00 41.79  ? 54  LYS KE CB  1 
ATOM 23260 C CG  . LYS FA 2 54  ? 379.513 322.334 350.237 1.00 41.79  ? 54  LYS KE CG  1 
ATOM 23261 C CD  . LYS FA 2 54  ? 378.854 323.699 350.130 1.00 41.79  ? 54  LYS KE CD  1 
ATOM 23262 C CE  . LYS FA 2 54  ? 377.454 323.614 349.560 1.00 41.79  ? 54  LYS KE CE  1 
ATOM 23263 N NZ  . LYS FA 2 54  ? 377.469 323.225 348.126 1.00 41.79  ? 54  LYS KE NZ  1 
ATOM 23264 N N   . ALA FA 2 55  ? 382.918 320.942 349.135 1.00 42.91  ? 55  ALA KE N   1 
ATOM 23265 C CA  . ALA FA 2 55  ? 383.372 320.221 347.948 1.00 42.91  ? 55  ALA KE CA  1 
ATOM 23266 C C   . ALA FA 2 55  ? 384.071 318.919 348.321 1.00 42.91  ? 55  ALA KE C   1 
ATOM 23267 O O   . ALA FA 2 55  ? 383.942 317.910 347.613 1.00 42.91  ? 55  ALA KE O   1 
ATOM 23268 C CB  . ALA FA 2 55  ? 384.299 321.104 347.119 1.00 42.91  ? 55  ALA KE CB  1 
ATOM 23269 N N   . ALA FA 2 56  ? 384.766 318.912 349.461 1.00 42.05  ? 56  ALA KE N   1 
ATOM 23270 C CA  . ALA FA 2 56  ? 385.473 317.726 349.920 1.00 42.05  ? 56  ALA KE CA  1 
ATOM 23271 C C   . ALA FA 2 56  ? 384.510 316.604 350.263 1.00 42.05  ? 56  ALA KE C   1 
ATOM 23272 O O   . ALA FA 2 56  ? 384.715 315.462 349.849 1.00 42.05  ? 56  ALA KE O   1 
ATOM 23273 C CB  . ALA FA 2 56  ? 386.337 318.076 351.127 1.00 42.05  ? 56  ALA KE CB  1 
ATOM 23274 N N   . THR FA 2 57  ? 383.437 316.910 350.997 1.00 42.79  ? 57  THR KE N   1 
ATOM 23275 C CA  . THR FA 2 57  ? 382.473 315.867 351.330 1.00 42.79  ? 57  THR KE CA  1 
ATOM 23276 C C   . THR FA 2 57  ? 381.667 315.434 350.117 1.00 42.79  ? 57  THR KE C   1 
ATOM 23277 O O   . THR FA 2 57  ? 381.367 314.246 349.972 1.00 42.79  ? 57  THR KE O   1 
ATOM 23278 C CB  . THR FA 2 57  ? 381.530 316.321 352.429 1.00 42.79  ? 57  THR KE CB  1 
ATOM 23279 O OG1 . THR FA 2 57  ? 380.881 317.521 352.010 1.00 42.79  ? 57  THR KE OG1 1 
ATOM 23280 C CG2 . THR FA 2 57  ? 382.282 316.540 353.721 1.00 42.79  ? 57  THR KE CG2 1 
ATOM 23281 N N   . GLU FA 2 58  ? 381.320 316.361 349.220 1.00 46.34  ? 58  GLU KE N   1 
ATOM 23282 C CA  . GLU FA 2 58  ? 380.534 315.916 348.074 1.00 46.34  ? 58  GLU KE CA  1 
ATOM 23283 C C   . GLU FA 2 58  ? 381.378 315.189 347.035 1.00 46.34  ? 58  GLU KE C   1 
ATOM 23284 O O   . GLU FA 2 58  ? 380.815 314.568 346.129 1.00 46.34  ? 58  GLU KE O   1 
ATOM 23285 C CB  . GLU FA 2 58  ? 379.788 317.087 347.440 1.00 46.34  ? 58  GLU KE CB  1 
ATOM 23286 C CG  . GLU FA 2 58  ? 380.637 318.078 346.704 1.00 46.34  ? 58  GLU KE CG  1 
ATOM 23287 C CD  . GLU FA 2 58  ? 379.848 319.309 346.322 1.00 46.34  ? 58  GLU KE CD  1 
ATOM 23288 O OE1 . GLU FA 2 58  ? 378.664 319.389 346.708 1.00 46.34  ? 58  GLU KE OE1 1 
ATOM 23289 O OE2 . GLU FA 2 58  ? 380.401 320.193 345.638 1.00 46.34  ? 58  GLU KE OE2 1 
ATOM 23290 N N   . ALA FA 2 59  ? 382.707 315.240 347.141 1.00 46.40  ? 59  ALA KE N   1 
ATOM 23291 C CA  . ALA FA 2 59  ? 383.537 314.334 346.354 1.00 46.40  ? 59  ALA KE CA  1 
ATOM 23292 C C   . ALA FA 2 59  ? 383.842 313.035 347.094 1.00 46.40  ? 59  ALA KE C   1 
ATOM 23293 O O   . ALA FA 2 59  ? 383.884 311.959 346.480 1.00 46.40  ? 59  ALA KE O   1 
ATOM 23294 C CB  . ALA FA 2 59  ? 384.844 315.022 345.962 1.00 46.40  ? 59  ALA KE CB  1 
ATOM 23295 N N   . GLY FA 2 60  ? 384.034 313.112 348.410 1.00 46.06  ? 60  GLY KE N   1 
ATOM 23296 C CA  . GLY FA 2 60  ? 384.392 311.930 349.171 1.00 46.06  ? 60  GLY KE CA  1 
ATOM 23297 C C   . GLY FA 2 60  ? 383.238 310.966 349.344 1.00 46.06  ? 60  GLY KE C   1 
ATOM 23298 O O   . GLY FA 2 60  ? 383.446 309.757 349.450 1.00 46.06  ? 60  GLY KE O   1 
ATOM 23299 N N   . GLN FA 2 61  ? 382.010 311.483 349.381 1.00 46.49  ? 61  GLN KE N   1 
ATOM 23300 C CA  . GLN FA 2 61  ? 380.845 310.610 349.412 1.00 46.49  ? 61  GLN KE CA  1 
ATOM 23301 C C   . GLN FA 2 61  ? 380.721 309.829 348.116 1.00 46.49  ? 61  GLN KE C   1 
ATOM 23302 O O   . GLN FA 2 61  ? 380.480 308.618 348.128 1.00 46.49  ? 61  GLN KE O   1 
ATOM 23303 C CB  . GLN FA 2 61  ? 379.581 311.426 349.657 1.00 46.49  ? 61  GLN KE CB  1 
ATOM 23304 C CG  . GLN FA 2 61  ? 378.324 310.595 349.640 1.00 46.49  ? 61  GLN KE CG  1 
ATOM 23305 C CD  . GLN FA 2 61  ? 377.085 311.421 349.848 1.00 46.49  ? 61  GLN KE CD  1 
ATOM 23306 O OE1 . GLN FA 2 61  ? 377.157 312.636 350.012 1.00 46.49  ? 61  GLN KE OE1 1 
ATOM 23307 N NE2 . GLN FA 2 61  ? 375.933 310.769 349.829 1.00 46.49  ? 61  GLN KE NE2 1 
ATOM 23308 N N   . ARG FA 2 62  ? 380.906 310.506 346.985 1.00 50.52  ? 62  ARG KE N   1 
ATOM 23309 C CA  . ARG FA 2 62  ? 380.785 309.844 345.698 1.00 50.52  ? 62  ARG KE CA  1 
ATOM 23310 C C   . ARG FA 2 62  ? 381.941 308.888 345.449 1.00 50.52  ? 62  ARG KE C   1 
ATOM 23311 O O   . ARG FA 2 62  ? 381.782 307.920 344.700 1.00 50.52  ? 62  ARG KE O   1 
ATOM 23312 C CB  . ARG FA 2 62  ? 380.678 310.897 344.593 1.00 50.52  ? 62  ARG KE CB  1 
ATOM 23313 C CG  . ARG FA 2 62  ? 380.236 310.362 343.244 1.00 50.52  ? 62  ARG KE CG  1 
ATOM 23314 C CD  . ARG FA 2 62  ? 379.944 311.479 342.252 1.00 50.52  ? 62  ARG KE CD  1 
ATOM 23315 N NE  . ARG FA 2 62  ? 381.129 312.254 341.907 1.00 50.52  ? 62  ARG KE NE  1 
ATOM 23316 C CZ  . ARG FA 2 62  ? 381.290 313.536 342.207 1.00 50.52  ? 62  ARG KE CZ  1 
ATOM 23317 N NH1 . ARG FA 2 62  ? 380.338 314.188 342.861 1.00 50.52  ? 62  ARG KE NH1 1 
ATOM 23318 N NH2 . ARG FA 2 62  ? 382.400 314.167 341.853 1.00 50.52  ? 62  ARG KE NH2 1 
ATOM 23319 N N   . ALA FA 2 63  ? 383.087 309.107 346.092 1.00 49.36  ? 63  ALA KE N   1 
ATOM 23320 C CA  . ALA FA 2 63  ? 384.155 308.120 346.009 1.00 49.36  ? 63  ALA KE CA  1 
ATOM 23321 C C   . ALA FA 2 63  ? 384.039 307.019 347.054 1.00 49.36  ? 63  ALA KE C   1 
ATOM 23322 O O   . ALA FA 2 63  ? 384.695 305.985 346.910 1.00 49.36  ? 63  ALA KE O   1 
ATOM 23323 C CB  . ALA FA 2 63  ? 385.515 308.795 346.140 1.00 49.36  ? 63  ALA KE CB  1 
ATOM 23324 N N   . ALA FA 2 64  ? 383.234 307.211 348.100 1.00 47.17  ? 64  ALA KE N   1 
ATOM 23325 C CA  . ALA FA 2 64  ? 383.100 306.210 349.150 1.00 47.17  ? 64  ALA KE CA  1 
ATOM 23326 C C   . ALA FA 2 64  ? 381.881 305.322 348.991 1.00 47.17  ? 64  ALA KE C   1 
ATOM 23327 O O   . ALA FA 2 64  ? 381.874 304.215 349.533 1.00 47.17  ? 64  ALA KE O   1 
ATOM 23328 C CB  . ALA FA 2 64  ? 383.035 306.877 350.524 1.00 47.17  ? 64  ALA KE CB  1 
ATOM 23329 N N   . GLU FA 2 65  ? 380.851 305.775 348.276 1.00 49.61  ? 65  GLU KE N   1 
ATOM 23330 C CA  . GLU FA 2 65  ? 379.713 304.909 347.997 1.00 49.61  ? 65  GLU KE CA  1 
ATOM 23331 C C   . GLU FA 2 65  ? 380.071 303.785 347.046 1.00 49.61  ? 65  GLU KE C   1 
ATOM 23332 O O   . GLU FA 2 65  ? 379.379 302.763 347.021 1.00 49.61  ? 65  GLU KE O   1 
ATOM 23333 C CB  . GLU FA 2 65  ? 378.556 305.703 347.399 1.00 49.61  ? 65  GLU KE CB  1 
ATOM 23334 C CG  . GLU FA 2 65  ? 377.835 306.604 348.366 1.00 49.61  ? 65  GLU KE CG  1 
ATOM 23335 C CD  . GLU FA 2 65  ? 376.702 307.349 347.704 1.00 49.61  ? 65  GLU KE CD  1 
ATOM 23336 O OE1 . GLU FA 2 65  ? 376.588 307.267 346.463 1.00 49.61  ? 65  GLU KE OE1 1 
ATOM 23337 O OE2 . GLU FA 2 65  ? 375.922 308.009 348.419 1.00 49.61  ? 65  GLU KE OE2 1 
ATOM 23338 N N   . ARG FA 2 66  ? 381.124 303.956 346.255 1.00 53.47  ? 66  ARG KE N   1 
ATOM 23339 C CA  . ARG FA 2 66  ? 381.531 302.935 345.308 1.00 53.47  ? 66  ARG KE CA  1 
ATOM 23340 C C   . ARG FA 2 66  ? 382.181 301.736 345.979 1.00 53.47  ? 66  ARG KE C   1 
ATOM 23341 O O   . ARG FA 2 66  ? 382.178 300.646 345.398 1.00 53.47  ? 66  ARG KE O   1 
ATOM 23342 C CB  . ARG FA 2 66  ? 382.492 303.538 344.288 1.00 53.47  ? 66  ARG KE CB  1 
ATOM 23343 C CG  . ARG FA 2 66  ? 381.872 304.623 343.435 1.00 53.47  ? 66  ARG KE CG  1 
ATOM 23344 C CD  . ARG FA 2 66  ? 382.892 305.185 342.468 1.00 53.47  ? 66  ARG KE CD  1 
ATOM 23345 N NE  . ARG FA 2 66  ? 383.356 304.156 341.546 1.00 53.47  ? 66  ARG KE NE  1 
ATOM 23346 C CZ  . ARG FA 2 66  ? 382.755 303.856 340.400 1.00 53.47  ? 66  ARG KE CZ  1 
ATOM 23347 N NH1 . ARG FA 2 66  ? 381.665 304.513 340.028 1.00 53.47  ? 66  ARG KE NH1 1 
ATOM 23348 N NH2 . ARG FA 2 66  ? 383.246 302.898 339.627 1.00 53.47  ? 66  ARG KE NH2 1 
ATOM 23349 N N   . VAL FA 2 67  ? 382.724 301.898 347.186 1.00 49.33  ? 67  VAL KE N   1 
ATOM 23350 C CA  . VAL FA 2 67  ? 383.514 300.851 347.807 1.00 49.33  ? 67  VAL KE CA  1 
ATOM 23351 C C   . VAL FA 2 67  ? 382.844 300.244 349.035 1.00 49.33  ? 67  VAL KE C   1 
ATOM 23352 O O   . VAL FA 2 67  ? 383.135 299.091 349.369 1.00 49.33  ? 67  VAL KE O   1 
ATOM 23353 C CB  . VAL FA 2 67  ? 384.929 301.361 348.153 1.00 49.33  ? 67  VAL KE CB  1 
ATOM 23354 C CG1 . VAL FA 2 67  ? 385.630 301.829 346.902 1.00 49.33  ? 67  VAL KE CG1 1 
ATOM 23355 C CG2 . VAL FA 2 67  ? 384.873 302.479 349.156 1.00 49.33  ? 67  VAL KE CG2 1 
ATOM 23356 N N   . GLY FA 2 68  ? 381.952 300.964 349.709 1.00 48.77  ? 68  GLY KE N   1 
ATOM 23357 C CA  . GLY FA 2 68  ? 381.353 300.447 350.923 1.00 48.77  ? 68  GLY KE CA  1 
ATOM 23358 C C   . GLY FA 2 68  ? 379.919 300.881 351.128 1.00 48.77  ? 68  GLY KE C   1 
ATOM 23359 O O   . GLY FA 2 68  ? 379.146 300.966 350.172 1.00 48.77  ? 68  GLY KE O   1 
ATOM 23360 N N   . GLU FA 2 69  ? 379.545 301.144 352.377 1.00 50.60  ? 69  GLU KE N   1 
ATOM 23361 C CA  . GLU FA 2 69  ? 378.239 301.703 352.698 1.00 50.60  ? 69  GLU KE CA  1 
ATOM 23362 C C   . GLU FA 2 69  ? 378.442 302.967 353.511 1.00 50.60  ? 69  GLU KE C   1 
ATOM 23363 O O   . GLU FA 2 69  ? 379.102 302.936 354.553 1.00 50.60  ? 69  GLU KE O   1 
ATOM 23364 C CB  . GLU FA 2 69  ? 377.366 300.717 353.476 1.00 50.60  ? 69  GLU KE CB  1 
ATOM 23365 C CG  . GLU FA 2 69  ? 375.989 301.289 353.785 1.00 50.60  ? 69  GLU KE CG  1 
ATOM 23366 C CD  . GLU FA 2 69  ? 375.094 300.326 354.527 1.00 50.60  ? 69  GLU KE CD  1 
ATOM 23367 O OE1 . GLU FA 2 69  ? 375.546 299.203 354.829 1.00 50.60  ? 69  GLU KE OE1 1 
ATOM 23368 O OE2 . GLU FA 2 69  ? 373.936 300.694 354.813 1.00 50.60  ? 69  GLU KE OE2 1 
ATOM 23369 N N   . VAL FA 2 70  ? 377.868 304.066 353.044 1.00 45.13  ? 70  VAL KE N   1 
ATOM 23370 C CA  . VAL FA 2 70  ? 377.968 305.347 353.726 1.00 45.13  ? 70  VAL KE CA  1 
ATOM 23371 C C   . VAL FA 2 70  ? 376.774 305.482 354.661 1.00 45.13  ? 70  VAL KE C   1 
ATOM 23372 O O   . VAL FA 2 70  ? 375.630 305.269 354.252 1.00 45.13  ? 70  VAL KE O   1 
ATOM 23373 C CB  . VAL FA 2 70  ? 378.024 306.501 352.717 1.00 45.13  ? 70  VAL KE CB  1 
ATOM 23374 C CG1 . VAL FA 2 70  ? 378.038 307.825 353.425 1.00 45.13  ? 70  VAL KE CG1 1 
ATOM 23375 C CG2 . VAL FA 2 70  ? 379.253 306.363 351.855 1.00 45.13  ? 70  VAL KE CG2 1 
ATOM 23376 N N   . VAL FA 2 71  ? 377.039 305.811 355.921 1.00 43.32  ? 71  VAL KE N   1 
ATOM 23377 C CA  . VAL FA 2 71  ? 375.986 305.976 356.911 1.00 43.32  ? 71  VAL KE CA  1 
ATOM 23378 C C   . VAL FA 2 71  ? 375.465 307.406 356.936 1.00 43.32  ? 71  VAL KE C   1 
ATOM 23379 O O   . VAL FA 2 71  ? 374.254 307.630 356.884 1.00 43.32  ? 71  VAL KE O   1 
ATOM 23380 C CB  . VAL FA 2 71  ? 376.514 305.550 358.291 1.00 43.32  ? 71  VAL KE CB  1 
ATOM 23381 C CG1 . VAL FA 2 71  ? 375.459 305.772 359.356 1.00 43.32  ? 71  VAL KE CG1 1 
ATOM 23382 C CG2 . VAL FA 2 71  ? 376.961 304.105 358.261 1.00 43.32  ? 71  VAL KE CG2 1 
ATOM 23383 N N   . ALA FA 2 72  ? 376.359 308.391 357.010 1.00 41.14  ? 72  ALA KE N   1 
ATOM 23384 C CA  . ALA FA 2 72  ? 375.942 309.779 357.131 1.00 41.14  ? 72  ALA KE CA  1 
ATOM 23385 C C   . ALA FA 2 72  ? 376.992 310.688 356.517 1.00 41.14  ? 72  ALA KE C   1 
ATOM 23386 O O   . ALA FA 2 72  ? 378.189 310.401 356.572 1.00 41.14  ? 72  ALA KE O   1 
ATOM 23387 C CB  . ALA FA 2 72  ? 375.710 310.164 358.590 1.00 41.14  ? 72  ALA KE CB  1 
ATOM 23388 N N   . VAL FA 2 73  ? 376.522 311.783 355.925 1.00 40.89  ? 73  VAL KE N   1 
ATOM 23389 C CA  . VAL FA 2 73  ? 377.363 312.838 355.364 1.00 40.89  ? 73  VAL KE CA  1 
ATOM 23390 C C   . VAL FA 2 73  ? 376.794 314.159 355.846 1.00 40.89  ? 73  VAL KE C   1 
ATOM 23391 O O   . VAL FA 2 73  ? 375.635 314.473 355.555 1.00 40.89  ? 73  VAL KE O   1 
ATOM 23392 C CB  . VAL FA 2 73  ? 377.385 312.831 353.826 1.00 40.89  ? 73  VAL KE CB  1 
ATOM 23393 C CG1 . VAL FA 2 73  ? 378.179 314.011 353.309 1.00 40.89  ? 73  VAL KE CG1 1 
ATOM 23394 C CG2 . VAL FA 2 73  ? 377.936 311.541 353.284 1.00 40.89  ? 73  VAL KE CG2 1 
ATOM 23395 N N   . HIS FA 2 74  ? 377.590 314.943 356.563 1.00 38.35  ? 74  HIS KE N   1 
ATOM 23396 C CA  . HIS FA 2 74  ? 377.055 316.206 357.039 1.00 38.35  ? 74  HIS KE CA  1 
ATOM 23397 C C   . HIS FA 2 74  ? 378.170 317.224 357.174 1.00 38.35  ? 74  HIS KE C   1 
ATOM 23398 O O   . HIS FA 2 74  ? 379.274 316.894 357.608 1.00 38.35  ? 74  HIS KE O   1 
ATOM 23399 C CB  . HIS FA 2 74  ? 376.331 316.037 358.369 1.00 38.35  ? 74  HIS KE CB  1 
ATOM 23400 C CG  . HIS FA 2 74  ? 375.565 317.249 358.782 1.00 38.35  ? 74  HIS KE CG  1 
ATOM 23401 N ND1 . HIS FA 2 74  ? 374.395 317.632 358.165 1.00 38.35  ? 74  HIS KE ND1 1 
ATOM 23402 C CD2 . HIS FA 2 74  ? 375.804 318.169 359.743 1.00 38.35  ? 74  HIS KE CD2 1 
ATOM 23403 C CE1 . HIS FA 2 74  ? 373.942 318.734 358.734 1.00 38.35  ? 74  HIS KE CE1 1 
ATOM 23404 N NE2 . HIS FA 2 74  ? 374.779 319.081 359.695 1.00 38.35  ? 74  HIS KE NE2 1 
ATOM 23405 N N   . VAL FA 2 75  ? 377.870 318.458 356.784 1.00 38.07  ? 75  VAL KE N   1 
ATOM 23406 C CA  . VAL FA 2 75  ? 378.811 319.567 356.836 1.00 38.07  ? 75  VAL KE CA  1 
ATOM 23407 C C   . VAL FA 2 75  ? 378.244 320.612 357.778 1.00 38.07  ? 75  VAL KE C   1 
ATOM 23408 O O   . VAL FA 2 75  ? 377.114 321.077 357.587 1.00 38.07  ? 75  VAL KE O   1 
ATOM 23409 C CB  . VAL FA 2 75  ? 379.058 320.174 355.451 1.00 38.07  ? 75  VAL KE CB  1 
ATOM 23410 C CG1 . VAL FA 2 75  ? 379.976 321.368 355.555 1.00 38.07  ? 75  VAL KE CG1 1 
ATOM 23411 C CG2 . VAL FA 2 75  ? 379.647 319.148 354.549 1.00 38.07  ? 75  VAL KE CG2 1 
ATOM 23412 N N   . ILE FA 2 76  ? 379.022 320.984 358.789 1.00 36.96  ? 76  ILE KE N   1 
ATOM 23413 C CA  . ILE FA 2 76  ? 378.624 321.999 359.758 1.00 36.96  ? 76  ILE KE CA  1 
ATOM 23414 C C   . ILE FA 2 76  ? 379.403 323.273 359.442 1.00 36.96  ? 76  ILE KE C   1 
ATOM 23415 O O   . ILE FA 2 76  ? 380.633 323.279 359.589 1.00 36.96  ? 76  ILE KE O   1 
ATOM 23416 C CB  . ILE FA 2 76  ? 378.877 321.525 361.192 1.00 36.96  ? 76  ILE KE CB  1 
ATOM 23417 C CG1 . ILE FA 2 76  ? 377.991 320.327 361.497 1.00 36.96  ? 76  ILE KE CG1 1 
ATOM 23418 C CG2 . ILE FA 2 76  ? 378.570 322.615 362.161 1.00 36.96  ? 76  ILE KE CG2 1 
ATOM 23419 C CD1 . ILE FA 2 76  ? 378.300 319.660 362.799 1.00 36.96  ? 76  ILE KE CD1 1 
ATOM 23420 N N   . PRO FA 2 77  ? 378.752 324.344 358.981 1.00 37.03  ? 77  PRO KE N   1 
ATOM 23421 C CA  . PRO FA 2 77  ? 379.501 325.547 358.589 1.00 37.03  ? 77  PRO KE CA  1 
ATOM 23422 C C   . PRO FA 2 77  ? 380.144 326.280 359.748 1.00 37.03  ? 77  PRO KE C   1 
ATOM 23423 O O   . PRO FA 2 77  ? 381.248 326.809 359.590 1.00 37.03  ? 77  PRO KE O   1 
ATOM 23424 C CB  . PRO FA 2 77  ? 378.438 326.404 357.895 1.00 37.03  ? 77  PRO KE CB  1 
ATOM 23425 C CG  . PRO FA 2 77  ? 377.422 325.433 357.432 1.00 37.03  ? 77  PRO KE CG  1 
ATOM 23426 C CD  . PRO FA 2 77  ? 377.367 324.385 358.493 1.00 37.03  ? 77  PRO KE CD  1 
ATOM 23427 N N   . ARG FA 2 78  ? 379.500 326.341 360.898 1.00 40.63  ? 78  ARG KE N   1 
ATOM 23428 C CA  . ARG FA 2 78  ? 380.250 326.659 362.104 1.00 40.63  ? 78  ARG KE CA  1 
ATOM 23429 C C   . ARG FA 2 78  ? 379.717 325.810 363.249 1.00 40.63  ? 78  ARG KE C   1 
ATOM 23430 O O   . ARG FA 2 78  ? 378.501 325.726 363.464 1.00 40.63  ? 78  ARG KE O   1 
ATOM 23431 C CB  . ARG FA 2 78  ? 380.215 328.158 362.445 1.00 40.63  ? 78  ARG KE CB  1 
ATOM 23432 C CG  . ARG FA 2 78  ? 378.863 328.777 362.790 1.00 40.63  ? 78  ARG KE CG  1 
ATOM 23433 C CD  . ARG FA 2 78  ? 378.990 330.229 363.191 1.00 40.63  ? 78  ARG KE CD  1 
ATOM 23434 N NE  . ARG FA 2 78  ? 379.670 330.400 364.465 1.00 40.63  ? 78  ARG KE NE  1 
ATOM 23435 C CZ  . ARG FA 2 78  ? 379.051 330.403 365.636 1.00 40.63  ? 78  ARG KE CZ  1 
ATOM 23436 N NH1 . ARG FA 2 78  ? 377.733 330.257 365.689 1.00 40.63  ? 78  ARG KE NH1 1 
ATOM 23437 N NH2 . ARG FA 2 78  ? 379.746 330.561 366.753 1.00 40.63  ? 78  ARG KE NH2 1 
ATOM 23438 N N   . PRO FA 2 79  ? 380.579 325.085 363.942 1.00 38.46  ? 79  PRO KE N   1 
ATOM 23439 C CA  . PRO FA 2 79  ? 380.146 324.460 365.186 1.00 38.46  ? 79  PRO KE CA  1 
ATOM 23440 C C   . PRO FA 2 79  ? 380.303 325.439 366.330 1.00 38.46  ? 79  PRO KE C   1 
ATOM 23441 O O   . PRO FA 2 79  ? 381.200 326.283 366.325 1.00 38.46  ? 79  PRO KE O   1 
ATOM 23442 C CB  . PRO FA 2 79  ? 381.081 323.259 365.323 1.00 38.46  ? 79  PRO KE CB  1 
ATOM 23443 C CG  . PRO FA 2 79  ? 382.287 323.662 364.611 1.00 38.46  ? 79  PRO KE CG  1 
ATOM 23444 C CD  . PRO FA 2 79  ? 381.863 324.544 363.479 1.00 38.46  ? 79  PRO KE CD  1 
ATOM 23445 N N   . HIS FA 2 80  ? 379.399 325.342 367.294 1.00 40.35  ? 80  HIS KE N   1 
ATOM 23446 C CA  . HIS FA 2 80  ? 379.486 326.164 368.489 1.00 40.35  ? 80  HIS KE CA  1 
ATOM 23447 C C   . HIS FA 2 80  ? 380.710 325.751 369.295 1.00 40.35  ? 80  HIS KE C   1 
ATOM 23448 O O   . HIS FA 2 80  ? 381.197 324.625 369.182 1.00 40.35  ? 80  HIS KE O   1 
ATOM 23449 C CB  . HIS FA 2 80  ? 378.199 326.015 369.296 1.00 40.35  ? 80  HIS KE CB  1 
ATOM 23450 C CG  . HIS FA 2 80  ? 378.061 326.973 370.435 1.00 40.35  ? 80  HIS KE CG  1 
ATOM 23451 N ND1 . HIS FA 2 80  ? 378.514 326.689 371.704 1.00 40.35  ? 80  HIS KE ND1 1 
ATOM 23452 C CD2 . HIS FA 2 80  ? 377.499 328.202 370.502 1.00 40.35  ? 80  HIS KE CD2 1 
ATOM 23453 C CE1 . HIS FA 2 80  ? 378.244 327.705 372.503 1.00 40.35  ? 80  HIS KE CE1 1 
ATOM 23454 N NE2 . HIS FA 2 80  ? 377.630 328.637 371.798 1.00 40.35  ? 80  HIS KE NE2 1 
ATOM 23455 N N   . VAL FA 2 81  ? 381.220 326.687 370.100 1.00 38.00  ? 81  VAL KE N   1 
ATOM 23456 C CA  . VAL FA 2 81  ? 382.520 326.514 370.746 1.00 38.00  ? 81  VAL KE CA  1 
ATOM 23457 C C   . VAL FA 2 81  ? 382.478 325.404 371.792 1.00 38.00  ? 81  VAL KE C   1 
ATOM 23458 O O   . VAL FA 2 81  ? 383.505 324.778 372.091 1.00 38.00  ? 81  VAL KE O   1 
ATOM 23459 C CB  . VAL FA 2 81  ? 382.983 327.870 371.328 1.00 38.00  ? 81  VAL KE CB  1 
ATOM 23460 C CG1 . VAL FA 2 81  ? 382.085 328.324 372.464 1.00 38.00  ? 81  VAL KE CG1 1 
ATOM 23461 C CG2 . VAL FA 2 81  ? 384.445 327.838 371.750 1.00 38.00  ? 81  VAL KE CG2 1 
ATOM 23462 N N   . ASN FA 2 82  ? 381.291 325.085 372.309 1.00 39.85  ? 82  ASN KE N   1 
ATOM 23463 C CA  . ASN FA 2 82  ? 381.179 323.979 373.247 1.00 39.85  ? 82  ASN KE CA  1 
ATOM 23464 C C   . ASN FA 2 82  ? 381.335 322.635 372.542 1.00 39.85  ? 82  ASN KE C   1 
ATOM 23465 O O   . ASN FA 2 82  ? 381.813 321.672 373.152 1.00 39.85  ? 82  ASN KE O   1 
ATOM 23466 C CB  . ASN FA 2 82  ? 379.842 324.057 373.974 1.00 39.85  ? 82  ASN KE CB  1 
ATOM 23467 C CG  . ASN FA 2 82  ? 379.889 323.449 375.360 1.00 39.85  ? 82  ASN KE CG  1 
ATOM 23468 O OD1 . ASN FA 2 82  ? 378.980 323.655 376.159 1.00 39.85  ? 82  ASN KE OD1 1 
ATOM 23469 N ND2 . ASN FA 2 82  ? 380.954 322.722 375.664 1.00 39.85  ? 82  ASN KE ND2 1 
ATOM 23470 N N   . VAL FA 2 83  ? 380.957 322.556 371.263 1.00 38.20  ? 83  VAL KE N   1 
ATOM 23471 C CA  . VAL FA 2 83  ? 381.134 321.321 370.506 1.00 38.20  ? 83  VAL KE CA  1 
ATOM 23472 C C   . VAL FA 2 83  ? 382.612 321.068 370.240 1.00 38.20  ? 83  VAL KE C   1 
ATOM 23473 O O   . VAL FA 2 83  ? 383.085 319.929 370.318 1.00 38.20  ? 83  VAL KE O   1 
ATOM 23474 C CB  . VAL FA 2 83  ? 380.309 321.378 369.207 1.00 38.20  ? 83  VAL KE CB  1 
ATOM 23475 C CG1 . VAL FA 2 83  ? 380.562 320.174 368.332 1.00 38.20  ? 83  VAL KE CG1 1 
ATOM 23476 C CG2 . VAL FA 2 83  ? 378.850 321.447 369.539 1.00 38.20  ? 83  VAL KE CG2 1 
ATOM 23477 N N   . ASP FA 2 84  ? 383.373 322.125 369.961 1.00 39.89  ? 84  ASP KE N   1 
ATOM 23478 C CA  . ASP FA 2 84  ? 384.821 321.980 369.874 1.00 39.89  ? 84  ASP KE CA  1 
ATOM 23479 C C   . ASP FA 2 84  ? 385.427 321.659 371.232 1.00 39.89  ? 84  ASP KE C   1 
ATOM 23480 O O   . ASP FA 2 84  ? 386.443 320.960 371.317 1.00 39.89  ? 84  ASP KE O   1 
ATOM 23481 C CB  . ASP FA 2 84  ? 385.444 323.254 369.315 1.00 39.89  ? 84  ASP KE CB  1 
ATOM 23482 C CG  . ASP FA 2 84  ? 385.121 323.464 367.866 1.00 39.89  ? 84  ASP KE CG  1 
ATOM 23483 O OD1 . ASP FA 2 84  ? 384.895 322.461 367.159 1.00 39.89  ? 84  ASP KE OD1 1 
ATOM 23484 O OD2 . ASP FA 2 84  ? 385.109 324.630 367.421 1.00 39.89  ? 84  ASP KE OD2 1 
ATOM 23485 N N   . ALA FA 2 85  ? 384.820 322.163 372.307 1.00 38.04  ? 85  ALA KE N   1 
ATOM 23486 C CA  . ALA FA 2 85  ? 385.397 321.968 373.631 1.00 38.04  ? 85  ALA KE CA  1 
ATOM 23487 C C   . ALA FA 2 85  ? 385.173 320.559 374.160 1.00 38.04  ? 85  ALA KE C   1 
ATOM 23488 O O   . ALA FA 2 85  ? 386.012 320.044 374.904 1.00 38.04  ? 85  ALA KE O   1 
ATOM 23489 C CB  . ALA FA 2 85  ? 384.819 322.991 374.605 1.00 38.04  ? 85  ALA KE CB  1 
ATOM 23490 N N   . ALA FA 2 86  ? 384.062 319.920 373.802 1.00 38.36  ? 86  ALA KE N   1 
ATOM 23491 C CA  . ALA FA 2 86  ? 383.694 318.654 374.425 1.00 38.36  ? 86  ALA KE CA  1 
ATOM 23492 C C   . ALA FA 2 86  ? 383.979 317.435 373.560 1.00 38.36  ? 86  ALA KE C   1 
ATOM 23493 O O   . ALA FA 2 86  ? 384.554 316.461 374.048 1.00 38.36  ? 86  ALA KE O   1 
ATOM 23494 C CB  . ALA FA 2 86  ? 382.212 318.665 374.798 1.00 38.36  ? 86  ALA KE CB  1 
ATOM 23495 N N   . LEU FA 2 87  ? 383.590 317.459 372.308 1.00 38.66  ? 87  LEU KE N   1 
ATOM 23496 C CA  . LEU FA 2 87  ? 383.734 316.343 371.391 1.00 38.66  ? 87  LEU KE CA  1 
ATOM 23497 C C   . LEU FA 2 87  ? 385.117 316.364 370.745 1.00 38.66  ? 87  LEU KE C   1 
ATOM 23498 O O   . LEU FA 2 87  ? 385.720 317.428 370.588 1.00 38.66  ? 87  LEU KE O   1 
ATOM 23499 C CB  . LEU FA 2 87  ? 382.640 316.421 370.331 1.00 38.66  ? 87  LEU KE CB  1 
ATOM 23500 C CG  . LEU FA 2 87  ? 381.189 316.256 370.758 1.00 38.66  ? 87  LEU KE CG  1 
ATOM 23501 C CD1 . LEU FA 2 87  ? 380.262 316.591 369.624 1.00 38.66  ? 87  LEU KE CD1 1 
ATOM 23502 C CD2 . LEU FA 2 87  ? 380.979 314.843 371.146 1.00 38.66  ? 87  LEU KE CD2 1 
ATOM 23503 N N   . PRO FA 2 88  ? 385.673 315.194 370.366 1.00 40.51  ? 88  PRO KE N   1 
ATOM 23504 C CA  . PRO FA 2 88  ? 387.044 315.149 369.796 1.00 40.51  ? 88  PRO KE CA  1 
ATOM 23505 C C   . PRO FA 2 88  ? 387.152 315.574 368.334 1.00 40.51  ? 88  PRO KE C   1 
ATOM 23506 O O   . PRO FA 2 88  ? 387.114 314.778 367.396 1.00 40.51  ? 88  PRO KE O   1 
ATOM 23507 C CB  . PRO FA 2 88  ? 387.429 313.680 369.972 1.00 40.51  ? 88  PRO KE CB  1 
ATOM 23508 C CG  . PRO FA 2 88  ? 386.151 312.956 369.936 1.00 40.51  ? 88  PRO KE CG  1 
ATOM 23509 C CD  . PRO FA 2 88  ? 385.149 313.839 370.608 1.00 40.51  ? 88  PRO KE CD  1 
ATOM 23510 N N   . LEU FA 2 89  ? 387.308 316.878 368.116 1.00 41.22  ? 89  LEU KE N   1 
ATOM 23511 C CA  . LEU FA 2 89  ? 387.327 317.423 366.765 1.00 41.22  ? 89  LEU KE CA  1 
ATOM 23512 C C   . LEU FA 2 89  ? 388.685 317.986 366.364 1.00 41.22  ? 89  LEU KE C   1 
ATOM 23513 O O   . LEU FA 2 89  ? 388.818 318.541 365.273 1.00 41.22  ? 89  LEU KE O   1 
ATOM 23514 C CB  . LEU FA 2 89  ? 386.254 318.498 366.598 1.00 41.22  ? 89  LEU KE CB  1 
ATOM 23515 C CG  . LEU FA 2 89  ? 384.875 318.019 366.153 1.00 41.22  ? 89  LEU KE CG  1 
ATOM 23516 C CD1 . LEU FA 2 89  ? 385.056 317.214 364.929 1.00 41.22  ? 89  LEU KE CD1 1 
ATOM 23517 C CD2 . LEU FA 2 89  ? 384.143 317.210 367.156 1.00 41.22  ? 89  LEU KE CD2 1 
ATOM 23518 N N   . GLY FA 2 90  ? 389.698 317.855 367.209 1.00 45.30  ? 90  GLY KE N   1 
ATOM 23519 C CA  . GLY FA 2 90  ? 391.021 318.281 366.815 1.00 45.30  ? 90  GLY KE CA  1 
ATOM 23520 C C   . GLY FA 2 90  ? 391.288 319.768 366.879 1.00 45.30  ? 90  GLY KE C   1 
ATOM 23521 O O   . GLY FA 2 90  ? 392.392 320.192 366.517 1.00 45.30  ? 90  GLY KE O   1 
ATOM 23522 N N   . ARG FA 2 91  ? 390.329 320.581 367.317 1.00 47.26  ? 91  ARG KE N   1 
ATOM 23523 C CA  . ARG FA 2 91  ? 390.581 321.989 367.602 1.00 47.26  ? 91  ARG KE CA  1 
ATOM 23524 C C   . ARG FA 2 91  ? 390.366 322.298 369.076 1.00 47.26  ? 91  ARG KE C   1 
ATOM 23525 O O   . ARG FA 2 91  ? 390.103 323.442 369.445 1.00 47.26  ? 91  ARG KE O   1 
ATOM 23526 C CB  . ARG FA 2 91  ? 389.711 322.893 366.736 1.00 47.26  ? 91  ARG KE CB  1 
ATOM 23527 C CG  . ARG FA 2 91  ? 390.042 322.832 365.267 1.00 47.26  ? 91  ARG KE CG  1 
ATOM 23528 C CD  . ARG FA 2 91  ? 391.364 323.472 364.920 1.00 47.26  ? 91  ARG KE CD  1 
ATOM 23529 N NE  . ARG FA 2 91  ? 391.555 323.524 363.474 1.00 47.26  ? 91  ARG KE NE  1 
ATOM 23530 C CZ  . ARG FA 2 91  ? 392.103 322.548 362.759 1.00 47.26  ? 91  ARG KE CZ  1 
ATOM 23531 N NH1 . ARG FA 2 91  ? 392.510 321.437 363.353 1.00 47.26  ? 91  ARG KE NH1 1 
ATOM 23532 N NH2 . ARG FA 2 91  ? 392.241 322.680 361.450 1.00 47.26  ? 91  ARG KE NH2 1 
ATOM 23533 N N   . THR FA 2 92  ? 390.473 321.284 369.917 1.00 50.94  ? 92  THR KE N   1 
ATOM 23534 C CA  . THR FA 2 92  ? 390.362 321.435 371.359 1.00 50.94  ? 92  THR KE CA  1 
ATOM 23535 C C   . THR FA 2 92  ? 391.533 322.248 371.893 1.00 50.94  ? 92  THR KE C   1 
ATOM 23536 O O   . THR FA 2 92  ? 392.685 321.835 371.708 1.00 50.94  ? 92  THR KE O   1 
ATOM 23537 C CB  . THR FA 2 92  ? 390.332 320.066 372.028 1.00 50.94  ? 92  THR KE CB  1 
ATOM 23538 O OG1 . THR FA 2 92  ? 389.206 319.320 371.550 1.00 50.94  ? 92  THR KE OG1 1 
ATOM 23539 C CG2 . THR FA 2 92  ? 390.228 320.219 373.534 1.00 50.94  ? 92  THR KE CG2 1 
ATOM 23540 N N   . PRO FA 2 93  ? 391.301 323.402 372.541 1.00 51.99  ? 93  PRO KE N   1 
ATOM 23541 C CA  . PRO FA 2 93  ? 392.371 324.255 373.073 1.00 51.99  ? 93  PRO KE CA  1 
ATOM 23542 C C   . PRO FA 2 93  ? 393.151 323.606 374.213 1.00 51.99  ? 93  PRO KE C   1 
ATOM 23543 O O   . PRO FA 2 93  ? 392.626 322.696 374.853 1.00 51.99  ? 93  PRO KE O   1 
ATOM 23544 C CB  . PRO FA 2 93  ? 391.615 325.488 373.577 1.00 51.99  ? 93  PRO KE CB  1 
ATOM 23545 C CG  . PRO FA 2 93  ? 390.325 325.481 372.833 1.00 51.99  ? 93  PRO KE CG  1 
ATOM 23546 C CD  . PRO FA 2 93  ? 389.981 324.037 372.685 1.00 51.99  ? 93  PRO KE CD  1 
ATOM 23547 N N   . ALA GA 2 2   ? 402.817 307.524 349.566 1.00 43.92  ? 2   ALA KF N   1 
ATOM 23548 C CA  . ALA GA 2 2   ? 404.079 306.977 349.084 1.00 43.92  ? 2   ALA KF CA  1 
ATOM 23549 C C   . ALA GA 2 2   ? 403.850 305.663 348.352 1.00 43.92  ? 2   ALA KF C   1 
ATOM 23550 O O   . ALA GA 2 2   ? 403.601 305.648 347.150 1.00 43.92  ? 2   ALA KF O   1 
ATOM 23551 C CB  . ALA GA 2 2   ? 405.051 306.780 350.239 1.00 43.92  ? 2   ALA KF CB  1 
ATOM 23552 N N   . ASP GA 2 3   ? 403.951 304.560 349.086 1.00 42.94  ? 3   ASP KF N   1 
ATOM 23553 C CA  . ASP GA 2 3   ? 403.638 303.261 348.515 1.00 42.94  ? 3   ASP KF CA  1 
ATOM 23554 C C   . ASP GA 2 3   ? 402.137 303.153 348.312 1.00 42.94  ? 3   ASP KF C   1 
ATOM 23555 O O   . ASP GA 2 3   ? 401.355 303.736 349.066 1.00 42.94  ? 3   ASP KF O   1 
ATOM 23556 C CB  . ASP GA 2 3   ? 404.117 302.149 349.440 1.00 42.94  ? 3   ASP KF CB  1 
ATOM 23557 C CG  . ASP GA 2 3   ? 405.609 302.179 349.661 1.00 42.94  ? 3   ASP KF CG  1 
ATOM 23558 O OD1 . ASP GA 2 3   ? 406.337 302.642 348.762 1.00 42.94  ? 3   ASP KF OD1 1 
ATOM 23559 O OD2 . ASP GA 2 3   ? 406.052 301.748 350.745 1.00 42.94  ? 3   ASP KF OD2 1 
ATOM 23560 N N   . ALA GA 2 4   ? 401.735 302.415 347.285 1.00 38.24  ? 4   ALA KF N   1 
ATOM 23561 C CA  . ALA GA 2 4   ? 400.317 302.209 347.045 1.00 38.24  ? 4   ALA KF CA  1 
ATOM 23562 C C   . ALA GA 2 4   ? 399.717 301.333 348.130 1.00 38.24  ? 4   ALA KF C   1 
ATOM 23563 O O   . ALA GA 2 4   ? 400.419 300.605 348.830 1.00 38.24  ? 4   ALA KF O   1 
ATOM 23564 C CB  . ALA GA 2 4   ? 400.096 301.566 345.688 1.00 38.24  ? 4   ALA KF CB  1 
ATOM 23565 N N   . LEU GA 2 5   ? 398.400 301.392 348.250 1.00 36.48  ? 5   LEU KF N   1 
ATOM 23566 C CA  . LEU GA 2 5   ? 397.685 300.824 349.379 1.00 36.48  ? 5   LEU KF CA  1 
ATOM 23567 C C   . LEU GA 2 5   ? 396.747 299.724 348.917 1.00 36.48  ? 5   LEU KF C   1 
ATOM 23568 O O   . LEU GA 2 5   ? 396.090 299.861 347.886 1.00 36.48  ? 5   LEU KF O   1 
ATOM 23569 C CB  . LEU GA 2 5   ? 396.904 301.922 350.094 1.00 36.48  ? 5   LEU KF CB  1 
ATOM 23570 C CG  . LEU GA 2 5   ? 396.107 301.537 351.322 1.00 36.48  ? 5   LEU KF CG  1 
ATOM 23571 C CD1 . LEU GA 2 5   ? 397.052 300.871 352.242 1.00 36.48  ? 5   LEU KF CD1 1 
ATOM 23572 C CD2 . LEU GA 2 5   ? 395.554 302.778 351.969 1.00 36.48  ? 5   LEU KF CD2 1 
ATOM 23573 N N   . GLY GA 2 6   ? 396.681 298.633 349.673 1.00 36.92  ? 6   GLY KF N   1 
ATOM 23574 C CA  . GLY GA 2 6   ? 395.724 297.595 349.367 1.00 36.92  ? 6   GLY KF CA  1 
ATOM 23575 C C   . GLY GA 2 6   ? 395.050 297.109 350.627 1.00 36.92  ? 6   GLY KF C   1 
ATOM 23576 O O   . GLY GA 2 6   ? 395.702 296.964 351.661 1.00 36.92  ? 6   GLY KF O   1 
ATOM 23577 N N   . MET GA 2 7   ? 393.747 296.862 350.568 1.00 38.95  ? 7   MET KF N   1 
ATOM 23578 C CA  . MET GA 2 7   ? 392.991 296.508 351.755 1.00 38.95  ? 7   MET KF CA  1 
ATOM 23579 C C   . MET GA 2 7   ? 392.024 295.382 351.458 1.00 38.95  ? 7   MET KF C   1 
ATOM 23580 O O   . MET GA 2 7   ? 391.362 295.384 350.419 1.00 38.95  ? 7   MET KF O   1 
ATOM 23581 C CB  . MET GA 2 7   ? 392.194 297.688 352.278 1.00 38.95  ? 7   MET KF CB  1 
ATOM 23582 C CG  . MET GA 2 7   ? 393.000 298.739 352.945 1.00 38.95  ? 7   MET KF CG  1 
ATOM 23583 S SD  . MET GA 2 7   ? 391.912 300.052 353.453 1.00 38.95  ? 7   MET KF SD  1 
ATOM 23584 C CE  . MET GA 2 7   ? 393.094 301.071 354.279 1.00 38.95  ? 7   MET KF CE  1 
ATOM 23585 N N   . ILE GA 2 8   ? 391.928 294.438 352.387 1.00 39.93  ? 8   ILE KF N   1 
ATOM 23586 C CA  . ILE GA 2 8   ? 390.847 293.461 352.394 1.00 39.93  ? 8   ILE KF CA  1 
ATOM 23587 C C   . ILE GA 2 8   ? 390.156 293.585 353.736 1.00 39.93  ? 8   ILE KF C   1 
ATOM 23588 O O   . ILE GA 2 8   ? 390.765 293.308 354.772 1.00 39.93  ? 8   ILE KF O   1 
ATOM 23589 C CB  . ILE GA 2 8   ? 391.331 292.024 352.196 1.00 39.93  ? 8   ILE KF CB  1 
ATOM 23590 C CG1 . ILE GA 2 8   ? 392.123 291.872 350.908 1.00 39.93  ? 8   ILE KF CG1 1 
ATOM 23591 C CG2 . ILE GA 2 8   ? 390.139 291.113 352.165 1.00 39.93  ? 8   ILE KF CG2 1 
ATOM 23592 C CD1 . ILE GA 2 8   ? 391.354 292.120 349.671 1.00 39.93  ? 8   ILE KF CD1 1 
ATOM 23593 N N   . GLU GA 2 9   ? 388.895 293.984 353.734 1.00 42.29  ? 9   GLU KF N   1 
ATOM 23594 C CA  . GLU GA 2 9   ? 388.109 293.991 354.956 1.00 42.29  ? 9   GLU KF CA  1 
ATOM 23595 C C   . GLU GA 2 9   ? 387.223 292.759 354.984 1.00 42.29  ? 9   GLU KF C   1 
ATOM 23596 O O   . GLU GA 2 9   ? 386.461 292.518 354.046 1.00 42.29  ? 9   GLU KF O   1 
ATOM 23597 C CB  . GLU GA 2 9   ? 387.263 295.252 355.067 1.00 42.29  ? 9   GLU KF CB  1 
ATOM 23598 C CG  . GLU GA 2 9   ? 386.444 295.289 356.323 1.00 42.29  ? 9   GLU KF CG  1 
ATOM 23599 C CD  . GLU GA 2 9   ? 385.707 296.586 356.496 1.00 42.29  ? 9   GLU KF CD  1 
ATOM 23600 O OE1 . GLU GA 2 9   ? 385.828 297.465 355.620 1.00 42.29  ? 9   GLU KF OE1 1 
ATOM 23601 O OE2 . GLU GA 2 9   ? 385.005 296.724 357.515 1.00 42.29  ? 9   GLU KF OE2 1 
ATOM 23602 N N   . VAL GA 2 10  ? 387.340 291.970 356.045 1.00 40.95  ? 10  VAL KF N   1 
ATOM 23603 C CA  . VAL GA 2 10  ? 386.570 290.748 356.205 1.00 40.95  ? 10  VAL KF CA  1 
ATOM 23604 C C   . VAL GA 2 10  ? 385.804 290.858 357.509 1.00 40.95  ? 10  VAL KF C   1 
ATOM 23605 O O   . VAL GA 2 10  ? 386.348 291.317 358.519 1.00 40.95  ? 10  VAL KF O   1 
ATOM 23606 C CB  . VAL GA 2 10  ? 387.477 289.500 356.217 1.00 40.95  ? 10  VAL KF CB  1 
ATOM 23607 C CG1 . VAL GA 2 10  ? 386.658 288.232 356.342 1.00 40.95  ? 10  VAL KF CG1 1 
ATOM 23608 C CG2 . VAL GA 2 10  ? 388.333 289.439 354.978 1.00 40.95  ? 10  VAL KF CG2 1 
ATOM 23609 N N   . ARG GA 2 11  ? 384.534 290.459 357.487 1.00 43.79  ? 11  ARG KF N   1 
ATOM 23610 C CA  . ARG GA 2 11  ? 383.781 290.247 358.718 1.00 43.79  ? 11  ARG KF CA  1 
ATOM 23611 C C   . ARG GA 2 11  ? 384.218 288.910 359.322 1.00 43.79  ? 11  ARG KF C   1 
ATOM 23612 O O   . ARG GA 2 11  ? 383.588 287.865 359.157 1.00 43.79  ? 11  ARG KF O   1 
ATOM 23613 C CB  . ARG GA 2 11  ? 382.286 290.291 358.443 1.00 43.79  ? 11  ARG KF CB  1 
ATOM 23614 C CG  . ARG GA 2 11  ? 381.432 290.195 359.678 1.00 43.79  ? 11  ARG KF CG  1 
ATOM 23615 C CD  . ARG GA 2 11  ? 379.978 290.343 359.339 1.00 43.79  ? 11  ARG KF CD  1 
ATOM 23616 N NE  . ARG GA 2 11  ? 379.153 290.225 360.530 1.00 43.79  ? 11  ARG KF NE  1 
ATOM 23617 C CZ  . ARG GA 2 11  ? 377.829 290.306 360.529 1.00 43.79  ? 11  ARG KF CZ  1 
ATOM 23618 N NH1 . ARG GA 2 11  ? 377.175 290.502 359.393 1.00 43.79  ? 11  ARG KF NH1 1 
ATOM 23619 N NH2 . ARG GA 2 11  ? 377.160 290.186 361.665 1.00 43.79  ? 11  ARG KF NH2 1 
ATOM 23620 N N   . GLY GA 2 12  ? 385.353 288.951 360.012 1.00 41.36  ? 12  GLY KF N   1 
ATOM 23621 C CA  . GLY GA 2 12  ? 385.900 287.744 360.594 1.00 41.36  ? 12  GLY KF CA  1 
ATOM 23622 C C   . GLY GA 2 12  ? 387.406 287.641 360.505 1.00 41.36  ? 12  GLY KF C   1 
ATOM 23623 O O   . GLY GA 2 12  ? 388.001 288.021 359.497 1.00 41.36  ? 12  GLY KF O   1 
ATOM 23624 N N   . PHE GA 2 13  ? 388.027 287.108 361.555 1.00 40.65  ? 13  PHE KF N   1 
ATOM 23625 C CA  . PHE GA 2 13  ? 389.480 287.012 361.630 1.00 40.65  ? 13  PHE KF CA  1 
ATOM 23626 C C   . PHE GA 2 13  ? 390.050 285.969 360.679 1.00 40.65  ? 13  PHE KF C   1 
ATOM 23627 O O   . PHE GA 2 13  ? 391.140 286.170 360.133 1.00 40.65  ? 13  PHE KF O   1 
ATOM 23628 C CB  . PHE GA 2 13  ? 389.884 286.683 363.065 1.00 40.65  ? 13  PHE KF CB  1 
ATOM 23629 C CG  . PHE GA 2 13  ? 391.359 286.619 363.288 1.00 40.65  ? 13  PHE KF CG  1 
ATOM 23630 C CD1 . PHE GA 2 13  ? 392.108 287.771 363.361 1.00 40.65  ? 13  PHE KF CD1 1 
ATOM 23631 C CD2 . PHE GA 2 13  ? 391.991 285.406 363.462 1.00 40.65  ? 13  PHE KF CD2 1 
ATOM 23632 C CE1 . PHE GA 2 13  ? 393.462 287.715 363.580 1.00 40.65  ? 13  PHE KF CE1 1 
ATOM 23633 C CE2 . PHE GA 2 13  ? 393.348 285.348 363.682 1.00 40.65  ? 13  PHE KF CE2 1 
ATOM 23634 C CZ  . PHE GA 2 13  ? 394.081 286.505 363.738 1.00 40.65  ? 13  PHE KF CZ  1 
ATOM 23635 N N   . VAL GA 2 14  ? 389.335 284.862 360.471 1.00 40.90  ? 14  VAL KF N   1 
ATOM 23636 C CA  . VAL GA 2 14  ? 389.853 283.764 359.661 1.00 40.90  ? 14  VAL KF CA  1 
ATOM 23637 C C   . VAL GA 2 14  ? 389.921 284.161 358.195 1.00 40.90  ? 14  VAL KF C   1 
ATOM 23638 O O   . VAL GA 2 14  ? 390.915 283.885 357.506 1.00 40.90  ? 14  VAL KF O   1 
ATOM 23639 C CB  . VAL GA 2 14  ? 388.987 282.511 359.874 1.00 40.90  ? 14  VAL KF CB  1 
ATOM 23640 C CG1 . VAL GA 2 14  ? 389.411 281.400 358.963 1.00 40.90  ? 14  VAL KF CG1 1 
ATOM 23641 C CG2 . VAL GA 2 14  ? 389.087 282.062 361.294 1.00 40.90  ? 14  VAL KF CG2 1 
ATOM 23642 N N   . GLY GA 2 15  ? 388.878 284.827 357.700 1.00 41.34  ? 15  GLY KF N   1 
ATOM 23643 C CA  . GLY GA 2 15  ? 388.910 285.331 356.340 1.00 41.34  ? 15  GLY KF CA  1 
ATOM 23644 C C   . GLY GA 2 15  ? 389.975 286.389 356.140 1.00 41.34  ? 15  GLY KF C   1 
ATOM 23645 O O   . GLY GA 2 15  ? 390.587 286.466 355.074 1.00 41.34  ? 15  GLY KF O   1 
ATOM 23646 N N   . MET GA 2 16  ? 390.252 287.177 357.180 1.00 40.88  ? 16  MET KF N   1 
ATOM 23647 C CA  . MET GA 2 16  ? 391.320 288.166 357.099 1.00 40.88  ? 16  MET KF CA  1 
ATOM 23648 C C   . MET GA 2 16  ? 392.682 287.498 357.030 1.00 40.88  ? 16  MET KF C   1 
ATOM 23649 O O   . MET GA 2 16  ? 393.558 287.958 356.295 1.00 40.88  ? 16  MET KF O   1 
ATOM 23650 C CB  . MET GA 2 16  ? 391.251 289.113 358.289 1.00 40.88  ? 16  MET KF CB  1 
ATOM 23651 C CG  . MET GA 2 16  ? 392.202 290.293 358.257 1.00 40.88  ? 16  MET KF CG  1 
ATOM 23652 S SD  . MET GA 2 16  ? 393.820 290.022 358.992 1.00 40.88  ? 16  MET KF SD  1 
ATOM 23653 C CE  . MET GA 2 16  ? 393.344 289.878 360.702 1.00 40.88  ? 16  MET KF CE  1 
ATOM 23654 N N   . VAL GA 2 17  ? 392.880 286.409 357.771 1.00 41.38  ? 17  VAL KF N   1 
ATOM 23655 C CA  . VAL GA 2 17  ? 394.176 285.736 357.738 1.00 41.38  ? 17  VAL KF CA  1 
ATOM 23656 C C   . VAL GA 2 17  ? 394.381 285.027 356.406 1.00 41.38  ? 17  VAL KF C   1 
ATOM 23657 O O   . VAL GA 2 17  ? 395.474 285.078 355.828 1.00 41.38  ? 17  VAL KF O   1 
ATOM 23658 C CB  . VAL GA 2 17  ? 394.312 284.779 358.932 1.00 41.38  ? 17  VAL KF CB  1 
ATOM 23659 C CG1 . VAL GA 2 17  ? 395.543 283.916 358.801 1.00 41.38  ? 17  VAL KF CG1 1 
ATOM 23660 C CG2 . VAL GA 2 17  ? 394.420 285.587 360.190 1.00 41.38  ? 17  VAL KF CG2 1 
ATOM 23661 N N   . GLU GA 2 18  ? 393.330 284.391 355.882 1.00 43.19  ? 18  GLU KF N   1 
ATOM 23662 C CA  . GLU GA 2 18  ? 393.421 283.766 354.565 1.00 43.19  ? 18  GLU KF CA  1 
ATOM 23663 C C   . GLU GA 2 18  ? 393.662 284.793 353.468 1.00 43.19  ? 18  GLU KF C   1 
ATOM 23664 O O   . GLU GA 2 18  ? 394.472 284.559 352.560 1.00 43.19  ? 18  GLU KF O   1 
ATOM 23665 C CB  . GLU GA 2 18  ? 392.160 282.957 354.281 1.00 43.19  ? 18  GLU KF CB  1 
ATOM 23666 C CG  . GLU GA 2 18  ? 392.029 282.445 352.851 1.00 43.19  ? 18  GLU KF CG  1 
ATOM 23667 C CD  . GLU GA 2 18  ? 393.117 281.477 352.433 1.00 43.19  ? 18  GLU KF CD  1 
ATOM 23668 O OE1 . GLU GA 2 18  ? 393.686 280.788 353.299 1.00 43.19  ? 18  GLU KF OE1 1 
ATOM 23669 O OE2 . GLU GA 2 18  ? 393.401 281.395 351.220 1.00 43.19  ? 18  GLU KF OE2 1 
ATOM 23670 N N   . ALA GA 2 19  ? 393.010 285.955 353.563 1.00 41.72  ? 19  ALA KF N   1 
ATOM 23671 C CA  . ALA GA 2 19  ? 393.257 287.025 352.608 1.00 41.72  ? 19  ALA KF CA  1 
ATOM 23672 C C   . ALA GA 2 19  ? 394.679 287.549 352.716 1.00 41.72  ? 19  ALA KF C   1 
ATOM 23673 O O   . ALA GA 2 19  ? 395.323 287.791 351.694 1.00 41.72  ? 19  ALA KF O   1 
ATOM 23674 C CB  . ALA GA 2 19  ? 392.264 288.157 352.822 1.00 41.72  ? 19  ALA KF CB  1 
ATOM 23675 N N   . ALA GA 2 20  ? 395.195 287.698 353.938 1.00 41.51  ? 20  ALA KF N   1 
ATOM 23676 C CA  . ALA GA 2 20  ? 396.553 288.194 354.115 1.00 41.51  ? 20  ALA KF CA  1 
ATOM 23677 C C   . ALA GA 2 20  ? 397.582 287.206 353.590 1.00 41.51  ? 20  ALA KF C   1 
ATOM 23678 O O   . ALA GA 2 20  ? 398.575 287.613 352.969 1.00 41.51  ? 20  ALA KF O   1 
ATOM 23679 C CB  . ALA GA 2 20  ? 396.808 288.489 355.588 1.00 41.51  ? 20  ALA KF CB  1 
ATOM 23680 N N   . ASP GA 2 21  ? 397.330 285.913 353.786 1.00 42.63  ? 21  ASP KF N   1 
ATOM 23681 C CA  . ASP GA 2 21  ? 398.225 284.889 353.270 1.00 42.63  ? 21  ASP KF CA  1 
ATOM 23682 C C   . ASP GA 2 21  ? 398.214 284.852 351.752 1.00 42.63  ? 21  ASP KF C   1 
ATOM 23683 O O   . ASP GA 2 21  ? 399.276 284.766 351.128 1.00 42.63  ? 21  ASP KF O   1 
ATOM 23684 C CB  . ASP GA 2 21  ? 397.843 283.529 353.831 1.00 42.63  ? 21  ASP KF CB  1 
ATOM 23685 C CG  . ASP GA 2 21  ? 398.791 282.455 353.400 1.00 42.63  ? 21  ASP KF CG  1 
ATOM 23686 O OD1 . ASP GA 2 21  ? 399.924 282.425 353.923 1.00 42.63  ? 21  ASP KF OD1 1 
ATOM 23687 O OD2 . ASP GA 2 21  ? 398.410 281.650 352.527 1.00 42.63  ? 21  ASP KF OD2 1 
ATOM 23688 N N   . ALA GA 2 22  ? 397.029 284.946 351.140 1.00 42.14  ? 22  ALA KF N   1 
ATOM 23689 C CA  . ALA GA 2 22  ? 396.961 284.946 349.684 1.00 42.14  ? 22  ALA KF CA  1 
ATOM 23690 C C   . ALA GA 2 22  ? 397.587 286.198 349.086 1.00 42.14  ? 22  ALA KF C   1 
ATOM 23691 O O   . ALA GA 2 22  ? 398.220 286.121 348.024 1.00 42.14  ? 22  ALA KF O   1 
ATOM 23692 C CB  . ALA GA 2 22  ? 395.518 284.814 349.222 1.00 42.14  ? 22  ALA KF CB  1 
ATOM 23693 N N   . MET GA 2 23  ? 397.450 287.341 349.763 1.00 42.76  ? 23  MET KF N   1 
ATOM 23694 C CA  . MET GA 2 23  ? 398.068 288.570 349.283 1.00 42.76  ? 23  MET KF CA  1 
ATOM 23695 C C   . MET GA 2 23  ? 399.585 288.481 349.322 1.00 42.76  ? 23  MET KF C   1 
ATOM 23696 O O   . MET GA 2 23  ? 400.255 288.749 348.320 1.00 42.76  ? 23  MET KF O   1 
ATOM 23697 C CB  . MET GA 2 23  ? 397.586 289.771 350.096 1.00 42.76  ? 23  MET KF CB  1 
ATOM 23698 C CG  . MET GA 2 23  ? 396.175 290.200 349.784 1.00 42.76  ? 23  MET KF CG  1 
ATOM 23699 S SD  . MET GA 2 23  ? 395.709 291.760 350.536 1.00 42.76  ? 23  MET KF SD  1 
ATOM 23700 C CE  . MET GA 2 23  ? 395.518 291.276 352.241 1.00 42.76  ? 23  MET KF CE  1 
ATOM 23701 N N   . VAL GA 2 24  ? 400.157 288.092 350.463 1.00 41.55  ? 24  VAL KF N   1 
ATOM 23702 C CA  . VAL GA 2 24  ? 401.613 288.080 350.517 1.00 41.55  ? 24  VAL KF CA  1 
ATOM 23703 C C   . VAL GA 2 24  ? 402.206 286.849 349.849 1.00 41.55  ? 24  VAL KF C   1 
ATOM 23704 O O   . VAL GA 2 24  ? 403.429 286.767 349.711 1.00 41.55  ? 24  VAL KF O   1 
ATOM 23705 C CB  . VAL GA 2 24  ? 402.128 288.189 351.957 1.00 41.55  ? 24  VAL KF CB  1 
ATOM 23706 C CG1 . VAL GA 2 24  ? 401.579 289.427 352.602 1.00 41.55  ? 24  VAL KF CG1 1 
ATOM 23707 C CG2 . VAL GA 2 24  ? 401.781 286.955 352.738 1.00 41.55  ? 24  VAL KF CG2 1 
ATOM 23708 N N   . LYS GA 2 25  ? 401.389 285.877 349.438 1.00 42.01  ? 25  LYS KF N   1 
ATOM 23709 C CA  . LYS GA 2 25  ? 401.917 284.816 348.592 1.00 42.01  ? 25  LYS KF CA  1 
ATOM 23710 C C   . LYS GA 2 25  ? 401.794 285.140 347.114 1.00 42.01  ? 25  LYS KF C   1 
ATOM 23711 O O   . LYS GA 2 25  ? 402.532 284.573 346.303 1.00 42.01  ? 25  LYS KF O   1 
ATOM 23712 C CB  . LYS GA 2 25  ? 401.216 283.489 348.874 1.00 42.01  ? 25  LYS KF CB  1 
ATOM 23713 C CG  . LYS GA 2 25  ? 401.682 282.783 350.123 1.00 42.01  ? 25  LYS KF CG  1 
ATOM 23714 C CD  . LYS GA 2 25  ? 400.968 281.462 350.294 1.00 42.01  ? 25  LYS KF CD  1 
ATOM 23715 C CE  . LYS GA 2 25  ? 401.493 280.746 351.511 1.00 42.01  ? 25  LYS KF CE  1 
ATOM 23716 N NZ  . LYS GA 2 25  ? 400.791 279.461 351.752 1.00 42.01  ? 25  LYS KF NZ  1 
ATOM 23717 N N   . ALA GA 2 26  ? 400.883 286.031 346.736 1.00 41.15  ? 26  ALA KF N   1 
ATOM 23718 C CA  . ALA GA 2 26  ? 400.627 286.274 345.327 1.00 41.15  ? 26  ALA KF CA  1 
ATOM 23719 C C   . ALA GA 2 26  ? 401.317 287.515 344.784 1.00 41.15  ? 26  ALA KF C   1 
ATOM 23720 O O   . ALA GA 2 26  ? 401.172 287.797 343.594 1.00 41.15  ? 26  ALA KF O   1 
ATOM 23721 C CB  . ALA GA 2 26  ? 399.126 286.372 345.077 1.00 41.15  ? 26  ALA KF CB  1 
ATOM 23722 N N   . ALA GA 2 27  ? 402.058 288.254 345.609 1.00 40.56  ? 27  ALA KF N   1 
ATOM 23723 C CA  . ALA GA 2 27  ? 402.802 289.429 345.162 1.00 40.56  ? 27  ALA KF CA  1 
ATOM 23724 C C   . ALA GA 2 27  ? 403.823 289.801 346.225 1.00 40.56  ? 27  ALA KF C   1 
ATOM 23725 O O   . ALA GA 2 27  ? 403.798 289.287 347.344 1.00 40.56  ? 27  ALA KF O   1 
ATOM 23726 C CB  . ALA GA 2 27  ? 401.893 290.625 344.890 1.00 40.56  ? 27  ALA KF CB  1 
ATOM 23727 N N   . LYS GA 2 28  ? 404.710 290.727 345.867 1.00 40.72  ? 28  LYS KF N   1 
ATOM 23728 C CA  . LYS GA 2 28  ? 405.675 291.279 346.815 1.00 40.72  ? 28  LYS KF CA  1 
ATOM 23729 C C   . LYS GA 2 28  ? 405.135 292.571 347.418 1.00 40.72  ? 28  LYS KF C   1 
ATOM 23730 O O   . LYS GA 2 28  ? 405.519 293.680 347.056 1.00 40.72  ? 28  LYS KF O   1 
ATOM 23731 C CB  . LYS GA 2 28  ? 407.026 291.501 346.146 1.00 40.72  ? 28  LYS KF CB  1 
ATOM 23732 C CG  . LYS GA 2 28  ? 407.810 290.231 345.933 1.00 40.72  ? 28  LYS KF CG  1 
ATOM 23733 C CD  . LYS GA 2 28  ? 409.166 290.510 345.336 1.00 40.72  ? 28  LYS KF CD  1 
ATOM 23734 C CE  . LYS GA 2 28  ? 410.058 291.195 346.341 1.00 40.72  ? 28  LYS KF CE  1 
ATOM 23735 N NZ  . LYS GA 2 28  ? 410.373 290.284 347.466 1.00 40.72  ? 28  LYS KF NZ  1 
ATOM 23736 N N   . VAL GA 2 29  ? 404.227 292.395 348.366 1.00 38.94  ? 29  VAL KF N   1 
ATOM 23737 C CA  . VAL GA 2 29  ? 403.700 293.487 349.142 1.00 38.94  ? 29  VAL KF CA  1 
ATOM 23738 C C   . VAL GA 2 29  ? 404.275 293.396 350.548 1.00 38.94  ? 29  VAL KF C   1 
ATOM 23739 O O   . VAL GA 2 29  ? 404.932 292.425 350.912 1.00 38.94  ? 29  VAL KF O   1 
ATOM 23740 C CB  . VAL GA 2 29  ? 402.167 293.468 349.176 1.00 38.94  ? 29  VAL KF CB  1 
ATOM 23741 C CG1 . VAL GA 2 29  ? 401.628 293.553 347.784 1.00 38.94  ? 29  VAL KF CG1 1 
ATOM 23742 C CG2 . VAL GA 2 29  ? 401.694 292.207 349.836 1.00 38.94  ? 29  VAL KF CG2 1 
ATOM 23743 N N   . GLU GA 2 30  ? 404.028 294.418 351.352 1.00 40.93  ? 30  GLU KF N   1 
ATOM 23744 C CA  . GLU GA 2 30  ? 404.401 294.408 352.759 1.00 40.93  ? 30  GLU KF CA  1 
ATOM 23745 C C   . GLU GA 2 30  ? 403.121 294.427 353.578 1.00 40.93  ? 30  GLU KF C   1 
ATOM 23746 O O   . GLU GA 2 30  ? 402.419 295.441 353.613 1.00 40.93  ? 30  GLU KF O   1 
ATOM 23747 C CB  . GLU GA 2 30  ? 405.290 295.594 353.112 1.00 40.93  ? 30  GLU KF CB  1 
ATOM 23748 C CG  . GLU GA 2 30  ? 405.722 295.603 354.560 1.00 40.93  ? 30  GLU KF CG  1 
ATOM 23749 C CD  . GLU GA 2 30  ? 406.607 296.781 354.898 1.00 40.93  ? 30  GLU KF CD  1 
ATOM 23750 O OE1 . GLU GA 2 30  ? 406.881 297.595 353.993 1.00 40.93  ? 30  GLU KF OE1 1 
ATOM 23751 O OE2 . GLU GA 2 30  ? 407.020 296.897 356.070 1.00 40.93  ? 30  GLU KF OE2 1 
ATOM 23752 N N   . LEU GA 2 31  ? 402.811 293.308 354.219 1.00 38.28  ? 31  LEU KF N   1 
ATOM 23753 C CA  . LEU GA 2 31  ? 401.669 293.239 355.122 1.00 38.28  ? 31  LEU KF CA  1 
ATOM 23754 C C   . LEU GA 2 31  ? 402.020 294.012 356.379 1.00 38.28  ? 31  LEU KF C   1 
ATOM 23755 O O   . LEU GA 2 31  ? 402.762 293.528 357.231 1.00 38.28  ? 31  LEU KF O   1 
ATOM 23756 C CB  . LEU GA 2 31  ? 401.328 291.793 355.449 1.00 38.28  ? 31  LEU KF CB  1 
ATOM 23757 C CG  . LEU GA 2 31  ? 400.103 291.626 356.340 1.00 38.28  ? 31  LEU KF CG  1 
ATOM 23758 C CD1 . LEU GA 2 31  ? 398.885 292.141 355.631 1.00 38.28  ? 31  LEU KF CD1 1 
ATOM 23759 C CD2 . LEU GA 2 31  ? 399.914 290.185 356.714 1.00 38.28  ? 31  LEU KF CD2 1 
ATOM 23760 N N   . ILE GA 2 32  ? 401.511 295.237 356.494 1.00 37.36  ? 32  ILE KF N   1 
ATOM 23761 C CA  . ILE GA 2 32  ? 401.869 296.044 357.650 1.00 37.36  ? 32  ILE KF CA  1 
ATOM 23762 C C   . ILE GA 2 32  ? 401.022 295.699 358.862 1.00 37.36  ? 32  ILE KF C   1 
ATOM 23763 O O   . ILE GA 2 32  ? 401.413 296.020 359.989 1.00 37.36  ? 32  ILE KF O   1 
ATOM 23764 C CB  . ILE GA 2 32  ? 401.794 297.539 357.299 1.00 37.36  ? 32  ILE KF CB  1 
ATOM 23765 C CG1 . ILE GA 2 32  ? 400.411 297.943 356.792 1.00 37.36  ? 32  ILE KF CG1 1 
ATOM 23766 C CG2 . ILE GA 2 32  ? 402.851 297.888 356.275 1.00 37.36  ? 32  ILE KF CG2 1 
ATOM 23767 C CD1 . ILE GA 2 32  ? 399.528 298.602 357.836 1.00 37.36  ? 32  ILE KF CD1 1 
ATOM 23768 N N   . GLY GA 2 33  ? 399.877 295.070 358.669 1.00 37.36  ? 33  GLY KF N   1 
ATOM 23769 C CA  . GLY GA 2 33  ? 399.091 294.612 359.789 1.00 37.36  ? 33  GLY KF CA  1 
ATOM 23770 C C   . GLY GA 2 33  ? 397.614 294.602 359.457 1.00 37.36  ? 33  GLY KF C   1 
ATOM 23771 O O   . GLY GA 2 33  ? 397.216 294.457 358.303 1.00 37.36  ? 33  GLY KF O   1 
ATOM 23772 N N   . TYR GA 2 34  ? 396.821 294.764 360.508 1.00 39.76  ? 34  TYR KF N   1 
ATOM 23773 C CA  . TYR GA 2 34  ? 395.381 294.616 360.428 1.00 39.76  ? 34  TYR KF CA  1 
ATOM 23774 C C   . TYR GA 2 34  ? 394.735 295.609 361.374 1.00 39.76  ? 34  TYR KF C   1 
ATOM 23775 O O   . TYR GA 2 34  ? 395.301 295.959 362.411 1.00 39.76  ? 34  TYR KF O   1 
ATOM 23776 C CB  . TYR GA 2 34  ? 394.961 293.190 360.774 1.00 39.76  ? 34  TYR KF CB  1 
ATOM 23777 C CG  . TYR GA 2 34  ? 395.066 292.818 362.238 1.00 39.76  ? 34  TYR KF CG  1 
ATOM 23778 C CD1 . TYR GA 2 34  ? 396.296 292.595 362.836 1.00 39.76  ? 34  TYR KF CD1 1 
ATOM 23779 C CD2 . TYR GA 2 34  ? 393.928 292.600 362.995 1.00 39.76  ? 34  TYR KF CD2 1 
ATOM 23780 C CE1 . TYR GA 2 34  ? 396.393 292.232 364.158 1.00 39.76  ? 34  TYR KF CE1 1 
ATOM 23781 C CE2 . TYR GA 2 34  ? 394.017 292.222 364.315 1.00 39.76  ? 34  TYR KF CE2 1 
ATOM 23782 C CZ  . TYR GA 2 34  ? 395.250 292.043 364.890 1.00 39.76  ? 34  TYR KF CZ  1 
ATOM 23783 O OH  . TYR GA 2 34  ? 395.336 291.672 366.209 1.00 39.76  ? 34  TYR KF OH  1 
ATOM 23784 N N   . GLU GA 2 35  ? 393.550 296.067 361.002 1.00 42.98  ? 35  GLU KF N   1 
ATOM 23785 C CA  . GLU GA 2 35  ? 392.836 297.085 361.755 1.00 42.98  ? 35  GLU KF CA  1 
ATOM 23786 C C   . GLU GA 2 35  ? 391.527 296.511 362.268 1.00 42.98  ? 35  GLU KF C   1 
ATOM 23787 O O   . GLU GA 2 35  ? 390.745 295.953 361.492 1.00 42.98  ? 35  GLU KF O   1 
ATOM 23788 C CB  . GLU GA 2 35  ? 392.577 298.319 360.894 1.00 42.98  ? 35  GLU KF CB  1 
ATOM 23789 C CG  . GLU GA 2 35  ? 391.905 299.463 361.629 1.00 42.98  ? 35  GLU KF CG  1 
ATOM 23790 C CD  . GLU GA 2 35  ? 392.791 300.103 362.682 1.00 42.98  ? 35  GLU KF CD  1 
ATOM 23791 O OE1 . GLU GA 2 35  ? 394.030 300.052 362.539 1.00 42.98  ? 35  GLU KF OE1 1 
ATOM 23792 O OE2 . GLU GA 2 35  ? 392.249 300.667 363.654 1.00 42.98  ? 35  GLU KF OE2 1 
ATOM 23793 N N   . LYS GA 2 36  ? 391.302 296.648 363.571 1.00 41.71  ? 36  LYS KF N   1 
ATOM 23794 C CA  . LYS GA 2 36  ? 390.112 296.139 364.245 1.00 41.71  ? 36  LYS KF CA  1 
ATOM 23795 C C   . LYS GA 2 36  ? 389.163 297.304 364.472 1.00 41.71  ? 36  LYS KF C   1 
ATOM 23796 O O   . LYS GA 2 36  ? 389.378 298.126 365.364 1.00 41.71  ? 36  LYS KF O   1 
ATOM 23797 C CB  . LYS GA 2 36  ? 390.489 295.484 365.566 1.00 41.71  ? 36  LYS KF CB  1 
ATOM 23798 C CG  . LYS GA 2 36  ? 391.246 294.200 365.412 1.00 41.71  ? 36  LYS KF CG  1 
ATOM 23799 C CD  . LYS GA 2 36  ? 391.848 293.752 366.725 1.00 41.71  ? 36  LYS KF CD  1 
ATOM 23800 C CE  . LYS GA 2 36  ? 390.790 293.339 367.705 1.00 41.71  ? 36  LYS KF CE  1 
ATOM 23801 N NZ  . LYS GA 2 36  ? 391.403 292.731 368.912 1.00 41.71  ? 36  LYS KF NZ  1 
ATOM 23802 N N   . THR GA 2 37  ? 388.108 297.378 363.669 1.00 41.05  ? 37  THR KF N   1 
ATOM 23803 C CA  . THR GA 2 37  ? 387.080 298.388 363.858 1.00 41.05  ? 37  THR KF CA  1 
ATOM 23804 C C   . THR GA 2 37  ? 385.958 297.915 364.763 1.00 41.05  ? 37  THR KF C   1 
ATOM 23805 O O   . THR GA 2 37  ? 384.903 298.552 364.807 1.00 41.05  ? 37  THR KF O   1 
ATOM 23806 C CB  . THR GA 2 37  ? 386.509 298.816 362.512 1.00 41.05  ? 37  THR KF CB  1 
ATOM 23807 O OG1 . THR GA 2 37  ? 385.933 297.681 361.860 1.00 41.05  ? 37  THR KF OG1 1 
ATOM 23808 C CG2 . THR GA 2 37  ? 387.603 299.370 361.654 1.00 41.05  ? 37  THR KF CG2 1 
ATOM 23809 N N   . GLY GA 2 38  ? 386.153 296.812 365.472 1.00 41.32  ? 38  GLY KF N   1 
ATOM 23810 C CA  . GLY GA 2 38  ? 385.124 296.277 366.338 1.00 41.32  ? 38  GLY KF CA  1 
ATOM 23811 C C   . GLY GA 2 38  ? 383.984 295.643 365.560 1.00 41.32  ? 38  GLY KF C   1 
ATOM 23812 O O   . GLY GA 2 38  ? 383.909 295.692 364.336 1.00 41.32  ? 38  GLY KF O   1 
ATOM 23813 N N   . GLY GA 2 39  ? 383.084 295.012 366.308 1.00 41.74  ? 39  GLY KF N   1 
ATOM 23814 C CA  . GLY GA 2 39  ? 381.875 294.456 365.738 1.00 41.74  ? 39  GLY KF CA  1 
ATOM 23815 C C   . GLY GA 2 39  ? 382.058 293.268 364.826 1.00 41.74  ? 39  GLY KF C   1 
ATOM 23816 O O   . GLY GA 2 39  ? 381.095 292.854 364.176 1.00 41.74  ? 39  GLY KF O   1 
ATOM 23817 N N   . GLY GA 2 40  ? 383.255 292.699 364.759 1.00 41.40  ? 40  GLY KF N   1 
ATOM 23818 C CA  . GLY GA 2 40  ? 383.514 291.553 363.922 1.00 41.40  ? 40  GLY KF CA  1 
ATOM 23819 C C   . GLY GA 2 40  ? 384.242 291.845 362.634 1.00 41.40  ? 40  GLY KF C   1 
ATOM 23820 O O   . GLY GA 2 40  ? 384.507 290.909 361.875 1.00 41.40  ? 40  GLY KF O   1 
ATOM 23821 N N   . TYR GA 2 41  ? 384.578 293.099 362.367 1.00 40.36  ? 41  TYR KF N   1 
ATOM 23822 C CA  . TYR GA 2 41  ? 385.262 293.485 361.144 1.00 40.36  ? 41  TYR KF CA  1 
ATOM 23823 C C   . TYR GA 2 41  ? 386.751 293.623 361.413 1.00 40.36  ? 41  TYR KF C   1 
ATOM 23824 O O   . TYR GA 2 41  ? 387.160 294.179 362.433 1.00 40.36  ? 41  TYR KF O   1 
ATOM 23825 C CB  . TYR GA 2 41  ? 384.730 294.816 360.621 1.00 40.36  ? 41  TYR KF CB  1 
ATOM 23826 C CG  . TYR GA 2 41  ? 383.290 294.821 360.195 1.00 40.36  ? 41  TYR KF CG  1 
ATOM 23827 C CD1 . TYR GA 2 41  ? 382.650 293.668 359.792 1.00 40.36  ? 41  TYR KF CD1 1 
ATOM 23828 C CD2 . TYR GA 2 41  ? 382.558 295.986 360.239 1.00 40.36  ? 41  TYR KF CD2 1 
ATOM 23829 C CE1 . TYR GA 2 41  ? 381.327 293.693 359.417 1.00 40.36  ? 41  TYR KF CE1 1 
ATOM 23830 C CE2 . TYR GA 2 41  ? 381.239 296.015 359.872 1.00 40.36  ? 41  TYR KF CE2 1 
ATOM 23831 C CZ  . TYR GA 2 41  ? 380.630 294.865 359.463 1.00 40.36  ? 41  TYR KF CZ  1 
ATOM 23832 O OH  . TYR GA 2 41  ? 379.310 294.892 359.095 1.00 40.36  ? 41  TYR KF OH  1 
ATOM 23833 N N   . VAL GA 2 42  ? 387.562 293.128 360.485 1.00 39.03  ? 42  VAL KF N   1 
ATOM 23834 C CA  . VAL GA 2 42  ? 389.006 293.337 360.519 1.00 39.03  ? 42  VAL KF CA  1 
ATOM 23835 C C   . VAL GA 2 42  ? 389.485 293.598 359.101 1.00 39.03  ? 42  VAL KF C   1 
ATOM 23836 O O   . VAL GA 2 42  ? 389.035 292.954 358.152 1.00 39.03  ? 42  VAL KF O   1 
ATOM 23837 C CB  . VAL GA 2 42  ? 389.757 292.145 361.148 1.00 39.03  ? 42  VAL KF CB  1 
ATOM 23838 C CG1 . VAL GA 2 42  ? 389.697 292.180 362.657 1.00 39.03  ? 42  VAL KF CG1 1 
ATOM 23839 C CG2 . VAL GA 2 42  ? 389.130 290.874 360.696 1.00 39.03  ? 42  VAL KF CG2 1 
ATOM 23840 N N   . THR GA 2 43  ? 390.409 294.541 358.959 1.00 38.28  ? 43  THR KF N   1 
ATOM 23841 C CA  . THR GA 2 43  ? 390.893 294.973 357.651 1.00 38.28  ? 43  THR KF CA  1 
ATOM 23842 C C   . THR GA 2 43  ? 392.389 294.723 357.557 1.00 38.28  ? 43  THR KF C   1 
ATOM 23843 O O   . THR GA 2 43  ? 393.174 295.403 358.224 1.00 38.28  ? 43  THR KF O   1 
ATOM 23844 C CB  . THR GA 2 43  ? 390.588 296.447 357.424 1.00 38.28  ? 43  THR KF CB  1 
ATOM 23845 O OG1 . THR GA 2 43  ? 389.176 296.658 357.504 1.00 38.28  ? 43  THR KF OG1 1 
ATOM 23846 C CG2 . THR GA 2 43  ? 391.080 296.872 356.065 1.00 38.28  ? 43  THR KF CG2 1 
ATOM 23847 N N   . ALA GA 2 44  ? 392.782 293.750 356.743 1.00 37.65  ? 44  ALA KF N   1 
ATOM 23848 C CA  . ALA GA 2 44  ? 394.191 293.511 356.472 1.00 37.65  ? 44  ALA KF CA  1 
ATOM 23849 C C   . ALA GA 2 44  ? 394.686 294.540 355.475 1.00 37.65  ? 44  ALA KF C   1 
ATOM 23850 O O   . ALA GA 2 44  ? 394.017 294.815 354.472 1.00 37.65  ? 44  ALA KF O   1 
ATOM 23851 C CB  . ALA GA 2 44  ? 394.412 292.104 355.926 1.00 37.65  ? 44  ALA KF CB  1 
ATOM 23852 N N   . VAL GA 2 45  ? 395.857 295.105 355.748 1.00 36.26  ? 45  VAL KF N   1 
ATOM 23853 C CA  . VAL GA 2 45  ? 396.399 296.206 354.969 1.00 36.26  ? 45  VAL KF CA  1 
ATOM 23854 C C   . VAL GA 2 45  ? 397.748 295.781 354.415 1.00 36.26  ? 45  VAL KF C   1 
ATOM 23855 O O   . VAL GA 2 45  ? 398.691 295.539 355.177 1.00 36.26  ? 45  VAL KF O   1 
ATOM 23856 C CB  . VAL GA 2 45  ? 396.535 297.477 355.810 1.00 36.26  ? 45  VAL KF CB  1 
ATOM 23857 C CG1 . VAL GA 2 45  ? 397.195 298.526 355.010 1.00 36.26  ? 45  VAL KF CG1 1 
ATOM 23858 C CG2 . VAL GA 2 45  ? 395.184 297.955 356.266 1.00 36.26  ? 45  VAL KF CG2 1 
ATOM 23859 N N   . VAL GA 2 46  ? 397.848 295.691 353.102 1.00 36.83  ? 46  VAL KF N   1 
ATOM 23860 C CA  . VAL GA 2 46  ? 399.119 295.465 352.432 1.00 36.83  ? 46  VAL KF CA  1 
ATOM 23861 C C   . VAL GA 2 46  ? 399.568 296.768 351.810 1.00 36.83  ? 46  VAL KF C   1 
ATOM 23862 O O   . VAL GA 2 46  ? 398.758 297.656 351.516 1.00 36.83  ? 46  VAL KF O   1 
ATOM 23863 C CB  . VAL GA 2 46  ? 399.027 294.359 351.367 1.00 36.83  ? 46  VAL KF CB  1 
ATOM 23864 C CG1 . VAL GA 2 46  ? 398.766 293.038 352.019 1.00 36.83  ? 46  VAL KF CG1 1 
ATOM 23865 C CG2 . VAL GA 2 46  ? 397.941 294.680 350.370 1.00 36.83  ? 46  VAL KF CG2 1 
ATOM 23866 N N   . ARG GA 2 47  ? 400.866 296.879 351.568 1.00 39.96  ? 47  ARG KF N   1 
ATOM 23867 C CA  . ARG GA 2 47  ? 401.386 298.143 351.081 1.00 39.96  ? 47  ARG KF CA  1 
ATOM 23868 C C   . ARG GA 2 47  ? 402.663 297.910 350.289 1.00 39.96  ? 47  ARG KF C   1 
ATOM 23869 O O   . ARG GA 2 47  ? 403.608 297.300 350.792 1.00 39.96  ? 47  ARG KF O   1 
ATOM 23870 C CB  . ARG GA 2 47  ? 401.619 299.083 352.250 1.00 39.96  ? 47  ARG KF CB  1 
ATOM 23871 C CG  . ARG GA 2 47  ? 401.714 300.496 351.826 1.00 39.96  ? 47  ARG KF CG  1 
ATOM 23872 C CD  . ARG GA 2 47  ? 401.688 301.412 352.997 1.00 39.96  ? 47  ARG KF CD  1 
ATOM 23873 N NE  . ARG GA 2 47  ? 401.829 302.791 352.562 1.00 39.96  ? 47  ARG KF NE  1 
ATOM 23874 C CZ  . ARG GA 2 47  ? 400.818 303.589 352.261 1.00 39.96  ? 47  ARG KF CZ  1 
ATOM 23875 N NH1 . ARG GA 2 47  ? 399.575 303.149 352.350 1.00 39.96  ? 47  ARG KF NH1 1 
ATOM 23876 N NH2 . ARG GA 2 47  ? 401.059 304.832 351.884 1.00 39.96  ? 47  ARG KF NH2 1 
ATOM 23877 N N   . GLY GA 2 48  ? 402.679 298.408 349.061 1.00 40.93  ? 48  GLY KF N   1 
ATOM 23878 C CA  . GLY GA 2 48  ? 403.802 298.246 348.156 1.00 40.93  ? 48  GLY KF CA  1 
ATOM 23879 C C   . GLY GA 2 48  ? 403.581 299.138 346.957 1.00 40.93  ? 48  GLY KF C   1 
ATOM 23880 O O   . GLY GA 2 48  ? 402.842 300.122 347.020 1.00 40.93  ? 48  GLY KF O   1 
ATOM 23881 N N   . ASP GA 2 49  ? 404.234 298.793 345.851 1.00 43.07  ? 49  ASP KF N   1 
ATOM 23882 C CA  . ASP GA 2 49  ? 403.962 299.509 344.613 1.00 43.07  ? 49  ASP KF CA  1 
ATOM 23883 C C   . ASP GA 2 49  ? 402.659 299.014 343.985 1.00 43.07  ? 49  ASP KF C   1 
ATOM 23884 O O   . ASP GA 2 49  ? 402.061 298.034 344.428 1.00 43.07  ? 49  ASP KF O   1 
ATOM 23885 C CB  . ASP GA 2 49  ? 405.143 299.387 343.655 1.00 43.07  ? 49  ASP KF CB  1 
ATOM 23886 C CG  . ASP GA 2 49  ? 405.629 297.971 343.510 1.00 43.07  ? 49  ASP KF CG  1 
ATOM 23887 O OD1 . ASP GA 2 49  ? 405.134 297.102 344.250 1.00 43.07  ? 49  ASP KF OD1 1 
ATOM 23888 O OD2 . ASP GA 2 49  ? 406.513 297.724 342.665 1.00 43.07  ? 49  ASP KF OD2 1 
ATOM 23889 N N   . VAL GA 2 50  ? 402.226 299.706 342.928 1.00 39.15  ? 50  VAL KF N   1 
ATOM 23890 C CA  . VAL GA 2 50  ? 400.807 299.716 342.573 1.00 39.15  ? 50  VAL KF CA  1 
ATOM 23891 C C   . VAL GA 2 50  ? 400.381 298.428 341.864 1.00 39.15  ? 50  VAL KF C   1 
ATOM 23892 O O   . VAL GA 2 50  ? 399.298 297.892 342.142 1.00 39.15  ? 50  VAL KF O   1 
ATOM 23893 C CB  . VAL GA 2 50  ? 400.480 300.992 341.769 1.00 39.15  ? 50  VAL KF CB  1 
ATOM 23894 C CG1 . VAL GA 2 50  ? 401.372 301.147 340.557 1.00 39.15  ? 50  VAL KF CG1 1 
ATOM 23895 C CG2 . VAL GA 2 50  ? 399.024 301.017 341.358 1.00 39.15  ? 50  VAL KF CG2 1 
ATOM 23896 N N   . ALA GA 2 51  ? 401.222 297.882 340.981 1.00 39.03  ? 51  ALA KF N   1 
ATOM 23897 C CA  . ALA GA 2 51  ? 400.845 296.652 340.287 1.00 39.03  ? 51  ALA KF CA  1 
ATOM 23898 C C   . ALA GA 2 51  ? 400.863 295.464 341.231 1.00 39.03  ? 51  ALA KF C   1 
ATOM 23899 O O   . ALA GA 2 51  ? 400.012 294.568 341.131 1.00 39.03  ? 51  ALA KF O   1 
ATOM 23900 C CB  . ALA GA 2 51  ? 401.777 296.391 339.113 1.00 39.03  ? 51  ALA KF CB  1 
ATOM 23901 N N   . ALA GA 2 52  ? 401.806 295.465 342.174 1.00 38.01  ? 52  ALA KF N   1 
ATOM 23902 C CA  . ALA GA 2 52  ? 401.894 294.382 343.142 1.00 38.01  ? 52  ALA KF CA  1 
ATOM 23903 C C   . ALA GA 2 52  ? 400.687 294.371 344.060 1.00 38.01  ? 52  ALA KF C   1 
ATOM 23904 O O   . ALA GA 2 52  ? 400.098 293.316 344.297 1.00 38.01  ? 52  ALA KF O   1 
ATOM 23905 C CB  . ALA GA 2 52  ? 403.179 294.497 343.953 1.00 38.01  ? 52  ALA KF CB  1 
ATOM 23906 N N   . VAL GA 2 53  ? 400.275 295.540 344.556 1.00 37.15  ? 53  VAL KF N   1 
ATOM 23907 C CA  . VAL GA 2 53  ? 399.138 295.546 345.467 1.00 37.15  ? 53  VAL KF CA  1 
ATOM 23908 C C   . VAL GA 2 53  ? 397.841 295.318 344.714 1.00 37.15  ? 53  VAL KF C   1 
ATOM 23909 O O   . VAL GA 2 53  ? 396.897 294.755 345.274 1.00 37.15  ? 53  VAL KF O   1 
ATOM 23910 C CB  . VAL GA 2 53  ? 399.084 296.834 346.301 1.00 37.15  ? 53  VAL KF CB  1 
ATOM 23911 C CG1 . VAL GA 2 53  ? 400.342 296.975 347.105 1.00 37.15  ? 53  VAL KF CG1 1 
ATOM 23912 C CG2 . VAL GA 2 53  ? 398.865 298.045 345.437 1.00 37.15  ? 53  VAL KF CG2 1 
ATOM 23913 N N   . LYS GA 2 54  ? 397.786 295.665 343.426 1.00 39.74  ? 54  LYS KF N   1 
ATOM 23914 C CA  . LYS GA 2 54  ? 396.575 295.383 342.669 1.00 39.74  ? 54  LYS KF CA  1 
ATOM 23915 C C   . LYS GA 2 54  ? 396.422 293.888 342.421 1.00 39.74  ? 54  LYS KF C   1 
ATOM 23916 O O   . LYS GA 2 54  ? 395.337 293.329 342.638 1.00 39.74  ? 54  LYS KF O   1 
ATOM 23917 C CB  . LYS GA 2 54  ? 396.580 296.161 341.361 1.00 39.74  ? 54  LYS KF CB  1 
ATOM 23918 C CG  . LYS GA 2 54  ? 395.299 296.045 340.589 1.00 39.74  ? 54  LYS KF CG  1 
ATOM 23919 C CD  . LYS GA 2 54  ? 395.324 296.956 339.388 1.00 39.74  ? 54  LYS KF CD  1 
ATOM 23920 C CE  . LYS GA 2 54  ? 394.020 296.884 338.619 1.00 39.74  ? 54  LYS KF CE  1 
ATOM 23921 N NZ  . LYS GA 2 54  ? 393.853 295.561 337.959 1.00 39.74  ? 54  LYS KF NZ  1 
ATOM 23922 N N   . ALA GA 2 55  ? 397.514 293.214 342.037 1.00 39.79  ? 55  ALA KF N   1 
ATOM 23923 C CA  . ALA GA 2 55  ? 397.467 291.763 341.874 1.00 39.79  ? 55  ALA KF CA  1 
ATOM 23924 C C   . ALA GA 2 55  ? 397.238 291.059 343.204 1.00 39.79  ? 55  ALA KF C   1 
ATOM 23925 O O   . ALA GA 2 55  ? 396.496 290.069 343.271 1.00 39.79  ? 55  ALA KF O   1 
ATOM 23926 C CB  . ALA GA 2 55  ? 398.755 291.264 341.226 1.00 39.79  ? 55  ALA KF CB  1 
ATOM 23927 N N   . ALA GA 2 56  ? 397.823 291.589 344.282 1.00 39.85  ? 56  ALA KF N   1 
ATOM 23928 C CA  . ALA GA 2 56  ? 397.697 290.963 345.589 1.00 39.85  ? 56  ALA KF CA  1 
ATOM 23929 C C   . ALA GA 2 56  ? 396.276 291.047 346.107 1.00 39.85  ? 56  ALA KF C   1 
ATOM 23930 O O   . ALA GA 2 56  ? 395.739 290.050 346.589 1.00 39.85  ? 56  ALA KF O   1 
ATOM 23931 C CB  . ALA GA 2 56  ? 398.661 291.604 346.581 1.00 39.85  ? 56  ALA KF CB  1 
ATOM 23932 N N   . THR GA 2 57  ? 395.633 292.211 345.988 1.00 41.07  ? 57  THR KF N   1 
ATOM 23933 C CA  . THR GA 2 57  ? 394.253 292.313 346.446 1.00 41.07  ? 57  THR KF CA  1 
ATOM 23934 C C   . THR GA 2 57  ? 393.297 291.551 345.541 1.00 41.07  ? 57  THR KF C   1 
ATOM 23935 O O   . THR GA 2 57  ? 392.323 290.968 346.029 1.00 41.07  ? 57  THR KF O   1 
ATOM 23936 C CB  . THR GA 2 57  ? 393.821 293.764 346.546 1.00 41.07  ? 57  THR KF CB  1 
ATOM 23937 O OG1 . THR GA 2 57  ? 393.994 294.386 345.273 1.00 41.07  ? 57  THR KF OG1 1 
ATOM 23938 C CG2 . THR GA 2 57  ? 394.628 294.479 347.600 1.00 41.07  ? 57  THR KF CG2 1 
ATOM 23939 N N   . GLU GA 2 58  ? 393.555 291.506 344.230 1.00 44.34  ? 58  GLU KF N   1 
ATOM 23940 C CA  . GLU GA 2 58  ? 392.626 290.734 343.414 1.00 44.34  ? 58  GLU KF CA  1 
ATOM 23941 C C   . GLU GA 2 58  ? 392.875 289.236 343.507 1.00 44.34  ? 58  GLU KF C   1 
ATOM 23942 O O   . GLU GA 2 58  ? 392.079 288.464 342.967 1.00 44.34  ? 58  GLU KF O   1 
ATOM 23943 C CB  . GLU GA 2 58  ? 392.671 291.182 341.954 1.00 44.34  ? 58  GLU KF CB  1 
ATOM 23944 C CG  . GLU GA 2 58  ? 393.900 290.768 341.186 1.00 44.34  ? 58  GLU KF CG  1 
ATOM 23945 C CD  . GLU GA 2 58  ? 393.925 291.369 339.795 1.00 44.34  ? 58  GLU KF CD  1 
ATOM 23946 O OE1 . GLU GA 2 58  ? 393.026 292.179 339.481 1.00 44.34  ? 58  GLU KF OE1 1 
ATOM 23947 O OE2 . GLU GA 2 58  ? 394.833 291.023 339.011 1.00 44.34  ? 58  GLU KF OE2 1 
ATOM 23948 N N   . ALA GA 2 59  ? 393.957 288.806 344.156 1.00 42.95  ? 59  ALA KF N   1 
ATOM 23949 C CA  . ALA GA 2 59  ? 394.057 287.404 344.548 1.00 42.95  ? 59  ALA KF CA  1 
ATOM 23950 C C   . ALA GA 2 59  ? 393.515 287.156 345.951 1.00 42.95  ? 59  ALA KF C   1 
ATOM 23951 O O   . ALA GA 2 59  ? 392.935 286.096 346.217 1.00 42.95  ? 59  ALA KF O   1 
ATOM 23952 C CB  . ALA GA 2 59  ? 395.505 286.931 344.462 1.00 42.95  ? 59  ALA KF CB  1 
ATOM 23953 N N   . GLY GA 2 60  ? 393.686 288.122 346.852 1.00 41.64  ? 60  GLY KF N   1 
ATOM 23954 C CA  . GLY GA 2 60  ? 393.222 287.950 348.215 1.00 41.64  ? 60  GLY KF CA  1 
ATOM 23955 C C   . GLY GA 2 60  ? 391.716 287.998 348.329 1.00 41.64  ? 60  GLY KF C   1 
ATOM 23956 O O   . GLY GA 2 60  ? 391.137 287.343 349.197 1.00 41.64  ? 60  GLY KF O   1 
ATOM 23957 N N   . GLN GA 2 61  ? 391.064 288.765 347.456 1.00 43.26  ? 61  GLN KF N   1 
ATOM 23958 C CA  . GLN GA 2 61  ? 389.611 288.737 347.375 1.00 43.26  ? 61  GLN KF CA  1 
ATOM 23959 C C   . GLN GA 2 61  ? 389.123 287.380 346.903 1.00 43.26  ? 61  GLN KF C   1 
ATOM 23960 O O   . GLN GA 2 61  ? 388.200 286.801 347.483 1.00 43.26  ? 61  GLN KF O   1 
ATOM 23961 C CB  . GLN GA 2 61  ? 389.127 289.827 346.429 1.00 43.26  ? 61  GLN KF CB  1 
ATOM 23962 C CG  . GLN GA 2 61  ? 387.635 289.874 346.268 1.00 43.26  ? 61  GLN KF CG  1 
ATOM 23963 C CD  . GLN GA 2 61  ? 387.208 290.951 345.307 1.00 43.26  ? 61  GLN KF CD  1 
ATOM 23964 O OE1 . GLN GA 2 61  ? 388.044 291.643 344.729 1.00 43.26  ? 61  GLN KF OE1 1 
ATOM 23965 N NE2 . GLN GA 2 61  ? 385.901 291.101 345.124 1.00 43.26  ? 61  GLN KF NE2 1 
ATOM 23966 N N   . ARG GA 2 62  ? 389.750 286.852 345.854 1.00 45.13  ? 62  ARG KF N   1 
ATOM 23967 C CA  . ARG GA 2 62  ? 389.334 285.587 345.267 1.00 45.13  ? 62  ARG KF CA  1 
ATOM 23968 C C   . ARG GA 2 62  ? 389.609 284.409 346.190 1.00 45.13  ? 62  ARG KF C   1 
ATOM 23969 O O   . ARG GA 2 62  ? 388.917 283.391 346.103 1.00 45.13  ? 62  ARG KF O   1 
ATOM 23970 C CB  . ARG GA 2 62  ? 390.039 285.418 343.922 1.00 45.13  ? 62  ARG KF CB  1 
ATOM 23971 C CG  . ARG GA 2 62  ? 389.569 284.272 343.056 1.00 45.13  ? 62  ARG KF CG  1 
ATOM 23972 C CD  . ARG GA 2 62  ? 390.279 284.300 341.715 1.00 45.13  ? 62  ARG KF CD  1 
ATOM 23973 N NE  . ARG GA 2 62  ? 391.723 284.136 341.859 1.00 45.13  ? 62  ARG KF NE  1 
ATOM 23974 C CZ  . ARG GA 2 62  ? 392.615 285.077 341.563 1.00 45.13  ? 62  ARG KF CZ  1 
ATOM 23975 N NH1 . ARG GA 2 62  ? 392.212 286.254 341.103 1.00 45.13  ? 62  ARG KF NH1 1 
ATOM 23976 N NH2 . ARG GA 2 62  ? 393.909 284.842 341.729 1.00 45.13  ? 62  ARG KF NH2 1 
ATOM 23977 N N   . ALA GA 2 63  ? 390.577 284.533 347.093 1.00 43.92  ? 63  ALA KF N   1 
ATOM 23978 C CA  . ALA GA 2 63  ? 390.792 283.484 348.080 1.00 43.92  ? 63  ALA KF CA  1 
ATOM 23979 C C   . ALA GA 2 63  ? 390.080 283.734 349.401 1.00 43.92  ? 63  ALA KF C   1 
ATOM 23980 O O   . ALA GA 2 63  ? 390.006 282.818 350.224 1.00 43.92  ? 63  ALA KF O   1 
ATOM 23981 C CB  . ALA GA 2 63  ? 392.283 283.300 348.348 1.00 43.92  ? 63  ALA KF CB  1 
ATOM 23982 N N   . ALA GA 2 64  ? 389.565 284.939 349.637 1.00 44.24  ? 64  ALA KF N   1 
ATOM 23983 C CA  . ALA GA 2 64  ? 388.807 285.210 350.850 1.00 44.24  ? 64  ALA KF CA  1 
ATOM 23984 C C   . ALA GA 2 64  ? 387.303 285.152 350.643 1.00 44.24  ? 64  ALA KF C   1 
ATOM 23985 O O   . ALA GA 2 64  ? 386.561 285.146 351.627 1.00 44.24  ? 64  ALA KF O   1 
ATOM 23986 C CB  . ALA GA 2 64  ? 389.184 286.574 351.424 1.00 44.24  ? 64  ALA KF CB  1 
ATOM 23987 N N   . GLU GA 2 65  ? 386.833 285.118 349.394 1.00 47.85  ? 65  GLU KF N   1 
ATOM 23988 C CA  . GLU GA 2 65  ? 385.429 284.824 349.136 1.00 47.85  ? 65  GLU KF CA  1 
ATOM 23989 C C   . GLU GA 2 65  ? 385.100 283.358 349.357 1.00 47.85  ? 65  GLU KF C   1 
ATOM 23990 O O   . GLU GA 2 65  ? 383.921 283.005 349.433 1.00 47.85  ? 65  GLU KF O   1 
ATOM 23991 C CB  . GLU GA 2 65  ? 385.054 285.213 347.707 1.00 47.85  ? 65  GLU KF CB  1 
ATOM 23992 C CG  . GLU GA 2 65  ? 384.938 286.704 347.463 1.00 47.85  ? 65  GLU KF CG  1 
ATOM 23993 C CD  . GLU GA 2 65  ? 384.665 287.035 346.007 1.00 47.85  ? 65  GLU KF CD  1 
ATOM 23994 O OE1 . GLU GA 2 65  ? 384.722 286.113 345.167 1.00 47.85  ? 65  GLU KF OE1 1 
ATOM 23995 O OE2 . GLU GA 2 65  ? 384.391 288.215 345.702 1.00 47.85  ? 65  GLU KF OE2 1 
ATOM 23996 N N   . ARG GA 2 66  ? 386.110 282.499 349.453 1.00 49.68  ? 66  ARG KF N   1 
ATOM 23997 C CA  . ARG GA 2 66  ? 385.889 281.077 349.643 1.00 49.68  ? 66  ARG KF CA  1 
ATOM 23998 C C   . ARG GA 2 66  ? 385.686 280.690 351.098 1.00 49.68  ? 66  ARG KF C   1 
ATOM 23999 O O   . ARG GA 2 66  ? 385.053 279.664 351.364 1.00 49.68  ? 66  ARG KF O   1 
ATOM 24000 C CB  . ARG GA 2 66  ? 387.066 280.286 349.073 1.00 49.68  ? 66  ARG KF CB  1 
ATOM 24001 C CG  . ARG GA 2 66  ? 387.211 280.438 347.577 1.00 49.68  ? 66  ARG KF CG  1 
ATOM 24002 C CD  . ARG GA 2 66  ? 388.401 279.673 347.053 1.00 49.68  ? 66  ARG KF CD  1 
ATOM 24003 N NE  . ARG GA 2 66  ? 388.230 278.240 347.249 1.00 49.68  ? 66  ARG KF NE  1 
ATOM 24004 C CZ  . ARG GA 2 66  ? 387.585 277.443 346.404 1.00 49.68  ? 66  ARG KF CZ  1 
ATOM 24005 N NH1 . ARG GA 2 66  ? 387.044 277.940 345.299 1.00 49.68  ? 66  ARG KF NH1 1 
ATOM 24006 N NH2 . ARG GA 2 66  ? 387.477 276.146 346.664 1.00 49.68  ? 66  ARG KF NH2 1 
ATOM 24007 N N   . VAL GA 2 67  ? 386.200 281.472 352.046 1.00 45.55  ? 67  VAL KF N   1 
ATOM 24008 C CA  . VAL GA 2 67  ? 386.149 281.068 353.446 1.00 45.55  ? 67  VAL KF CA  1 
ATOM 24009 C C   . VAL GA 2 67  ? 385.305 282.028 354.267 1.00 45.55  ? 67  VAL KF C   1 
ATOM 24010 O O   . VAL GA 2 67  ? 384.884 281.692 355.377 1.00 45.55  ? 67  VAL KF O   1 
ATOM 24011 C CB  . VAL GA 2 67  ? 387.559 280.955 354.051 1.00 45.55  ? 67  VAL KF CB  1 
ATOM 24012 C CG1 . VAL GA 2 67  ? 388.381 279.958 353.274 1.00 45.55  ? 67  VAL KF CG1 1 
ATOM 24013 C CG2 . VAL GA 2 67  ? 388.243 282.297 354.087 1.00 45.55  ? 67  VAL KF CG2 1 
ATOM 24014 N N   . GLY GA 2 68  ? 385.050 283.222 353.747 1.00 45.58  ? 68  GLY KF N   1 
ATOM 24015 C CA  . GLY GA 2 68  ? 384.415 284.217 354.583 1.00 45.58  ? 68  GLY KF CA  1 
ATOM 24016 C C   . GLY GA 2 68  ? 383.412 285.124 353.910 1.00 45.58  ? 68  GLY KF C   1 
ATOM 24017 O O   . GLY GA 2 68  ? 382.750 284.746 352.940 1.00 45.58  ? 68  GLY KF O   1 
ATOM 24018 N N   . GLU GA 2 69  ? 383.293 286.335 354.441 1.00 45.16  ? 69  GLU KF N   1 
ATOM 24019 C CA  . GLU GA 2 69  ? 382.363 287.340 353.946 1.00 45.16  ? 69  GLU KF CA  1 
ATOM 24020 C C   . GLU GA 2 69  ? 383.160 288.614 353.729 1.00 45.16  ? 69  GLU KF C   1 
ATOM 24021 O O   . GLU GA 2 69  ? 383.541 289.282 354.694 1.00 45.16  ? 69  GLU KF O   1 
ATOM 24022 C CB  . GLU GA 2 69  ? 381.219 287.552 354.933 1.00 45.16  ? 69  GLU KF CB  1 
ATOM 24023 C CG  . GLU GA 2 69  ? 380.153 288.518 354.479 1.00 45.16  ? 69  GLU KF CG  1 
ATOM 24024 C CD  . GLU GA 2 69  ? 378.968 288.533 355.420 1.00 45.16  ? 69  GLU KF CD  1 
ATOM 24025 O OE1 . GLU GA 2 69  ? 378.990 287.778 356.413 1.00 45.16  ? 69  GLU KF OE1 1 
ATOM 24026 O OE2 . GLU GA 2 69  ? 378.015 289.296 355.166 1.00 45.16  ? 69  GLU KF OE2 1 
ATOM 24027 N N   . VAL GA 2 70  ? 383.424 288.942 352.470 1.00 42.78  ? 70  VAL KF N   1 
ATOM 24028 C CA  . VAL GA 2 70  ? 384.355 290.006 352.120 1.00 42.78  ? 70  VAL KF CA  1 
ATOM 24029 C C   . VAL GA 2 70  ? 383.578 291.310 352.002 1.00 42.78  ? 70  VAL KF C   1 
ATOM 24030 O O   . VAL GA 2 70  ? 382.756 291.472 351.098 1.00 42.78  ? 70  VAL KF O   1 
ATOM 24031 C CB  . VAL GA 2 70  ? 385.098 289.681 350.823 1.00 42.78  ? 70  VAL KF CB  1 
ATOM 24032 C CG1 . VAL GA 2 70  ? 385.984 290.825 350.440 1.00 42.78  ? 70  VAL KF CG1 1 
ATOM 24033 C CG2 . VAL GA 2 70  ? 385.905 288.423 351.002 1.00 42.78  ? 70  VAL KF CG2 1 
ATOM 24034 N N   . VAL GA 2 71  ? 383.848 292.247 352.909 1.00 41.99  ? 71  VAL KF N   1 
ATOM 24035 C CA  . VAL GA 2 71  ? 383.062 293.471 352.975 1.00 41.99  ? 71  VAL KF CA  1 
ATOM 24036 C C   . VAL GA 2 71  ? 383.501 294.466 351.908 1.00 41.99  ? 71  VAL KF C   1 
ATOM 24037 O O   . VAL GA 2 71  ? 382.667 295.006 351.174 1.00 41.99  ? 71  VAL KF O   1 
ATOM 24038 C CB  . VAL GA 2 71  ? 383.158 294.067 354.386 1.00 41.99  ? 71  VAL KF CB  1 
ATOM 24039 C CG1 . VAL GA 2 71  ? 382.373 295.354 354.472 1.00 41.99  ? 71  VAL KF CG1 1 
ATOM 24040 C CG2 . VAL GA 2 71  ? 382.652 293.075 355.398 1.00 41.99  ? 71  VAL KF CG2 1 
ATOM 24041 N N   . ALA GA 2 72  ? 384.803 294.721 351.788 1.00 40.38  ? 72  ALA KF N   1 
ATOM 24042 C CA  . ALA GA 2 72  ? 385.272 295.722 350.841 1.00 40.38  ? 72  ALA KF CA  1 
ATOM 24043 C C   . ALA GA 2 72  ? 386.703 295.421 350.425 1.00 40.38  ? 72  ALA KF C   1 
ATOM 24044 O O   . ALA GA 2 72  ? 387.517 294.972 351.233 1.00 40.38  ? 72  ALA KF O   1 
ATOM 24045 C CB  . ALA GA 2 72  ? 385.190 297.129 351.431 1.00 40.38  ? 72  ALA KF CB  1 
ATOM 24046 N N   . VAL GA 2 73  ? 386.992 295.673 349.149 1.00 39.47  ? 73  VAL KF N   1 
ATOM 24047 C CA  . VAL GA 2 73  ? 388.323 295.523 348.565 1.00 39.47  ? 73  VAL KF CA  1 
ATOM 24048 C C   . VAL GA 2 73  ? 388.628 296.788 347.783 1.00 39.47  ? 73  VAL KF C   1 
ATOM 24049 O O   . VAL GA 2 73  ? 387.866 297.153 346.881 1.00 39.47  ? 73  VAL KF O   1 
ATOM 24050 C CB  . VAL GA 2 73  ? 388.415 294.317 347.613 1.00 39.47  ? 73  VAL KF CB  1 
ATOM 24051 C CG1 . VAL GA 2 73  ? 389.796 294.239 347.003 1.00 39.47  ? 73  VAL KF CG1 1 
ATOM 24052 C CG2 . VAL GA 2 73  ? 388.065 293.035 348.306 1.00 39.47  ? 73  VAL KF CG2 1 
ATOM 24053 N N   . HIS GA 2 74  ? 389.743 297.445 348.091 1.00 38.99  ? 74  HIS KF N   1 
ATOM 24054 C CA  . HIS GA 2 74  ? 390.051 298.657 347.350 1.00 38.99  ? 74  HIS KF CA  1 
ATOM 24055 C C   . HIS GA 2 74  ? 391.551 298.890 347.325 1.00 38.99  ? 74  HIS KF C   1 
ATOM 24056 O O   . HIS GA 2 74  ? 392.263 298.537 348.266 1.00 38.99  ? 74  HIS KF O   1 
ATOM 24057 C CB  . HIS GA 2 74  ? 389.337 299.865 347.951 1.00 38.99  ? 74  HIS KF CB  1 
ATOM 24058 C CG  . HIS GA 2 74  ? 389.484 301.107 347.141 1.00 38.99  ? 74  HIS KF CG  1 
ATOM 24059 N ND1 . HIS GA 2 74  ? 388.839 301.290 345.939 1.00 38.99  ? 74  HIS KF ND1 1 
ATOM 24060 C CD2 . HIS GA 2 74  ? 390.221 302.221 347.348 1.00 38.99  ? 74  HIS KF CD2 1 
ATOM 24061 C CE1 . HIS GA 2 74  ? 389.161 302.471 345.445 1.00 38.99  ? 74  HIS KF CE1 1 
ATOM 24062 N NE2 . HIS GA 2 74  ? 389.997 303.057 346.282 1.00 38.99  ? 74  HIS KF NE2 1 
ATOM 24063 N N   . VAL GA 2 75  ? 392.016 299.495 346.234 1.00 36.97  ? 75  VAL KF N   1 
ATOM 24064 C CA  . VAL GA 2 75  ? 393.418 299.837 346.041 1.00 36.97  ? 75  VAL KF CA  1 
ATOM 24065 C C   . VAL GA 2 75  ? 393.521 301.338 345.835 1.00 36.97  ? 75  VAL KF C   1 
ATOM 24066 O O   . VAL GA 2 75  ? 392.897 301.883 344.919 1.00 36.97  ? 75  VAL KF O   1 
ATOM 24067 C CB  . VAL GA 2 75  ? 394.030 299.104 344.841 1.00 36.97  ? 75  VAL KF CB  1 
ATOM 24068 C CG1 . VAL GA 2 75  ? 395.453 299.567 344.613 1.00 36.97  ? 75  VAL KF CG1 1 
ATOM 24069 C CG2 . VAL GA 2 75  ? 393.984 297.628 345.061 1.00 36.97  ? 75  VAL KF CG2 1 
ATOM 24070 N N   . ILE GA 2 76  ? 394.315 302.003 346.667 1.00 36.34  ? 76  ILE KF N   1 
ATOM 24071 C CA  . ILE GA 2 76  ? 394.631 303.415 346.490 1.00 36.34  ? 76  ILE KF CA  1 
ATOM 24072 C C   . ILE GA 2 76  ? 396.054 303.501 345.943 1.00 36.34  ? 76  ILE KF C   1 
ATOM 24073 O O   . ILE GA 2 76  ? 397.001 303.158 346.667 1.00 36.34  ? 76  ILE KF O   1 
ATOM 24074 C CB  . ILE GA 2 76  ? 394.491 304.192 347.800 1.00 36.34  ? 76  ILE KF CB  1 
ATOM 24075 C CG1 . ILE GA 2 76  ? 393.043 304.179 348.255 1.00 36.34  ? 76  ILE KF CG1 1 
ATOM 24076 C CG2 . ILE GA 2 76  ? 394.936 305.610 347.618 1.00 36.34  ? 76  ILE KF CG2 1 
ATOM 24077 C CD1 . ILE GA 2 76  ? 392.844 304.772 349.615 1.00 36.34  ? 76  ILE KF CD1 1 
ATOM 24078 N N   . PRO GA 2 77  ? 396.249 303.917 344.692 1.00 35.41  ? 77  PRO KF N   1 
ATOM 24079 C CA  . PRO GA 2 77  ? 397.596 303.864 344.107 1.00 35.41  ? 77  PRO KF CA  1 
ATOM 24080 C C   . PRO GA 2 77  ? 398.546 304.897 344.672 1.00 35.41  ? 77  PRO KF C   1 
ATOM 24081 O O   . PRO GA 2 77  ? 399.764 304.703 344.619 1.00 35.41  ? 77  PRO KF O   1 
ATOM 24082 C CB  . PRO GA 2 77  ? 397.334 304.105 342.617 1.00 35.41  ? 77  PRO KF CB  1 
ATOM 24083 C CG  . PRO GA 2 77  ? 395.899 303.782 342.418 1.00 35.41  ? 77  PRO KF CG  1 
ATOM 24084 C CD  . PRO GA 2 77  ? 395.226 304.201 343.678 1.00 35.41  ? 77  PRO KF CD  1 
ATOM 24085 N N   . ARG GA 2 78  ? 398.027 305.997 345.207 1.00 37.77  ? 78  ARG KF N   1 
ATOM 24086 C CA  . ARG GA 2 78  ? 398.866 307.052 345.772 1.00 37.77  ? 78  ARG KF CA  1 
ATOM 24087 C C   . ARG GA 2 78  ? 398.041 307.773 346.810 1.00 37.77  ? 78  ARG KF C   1 
ATOM 24088 O O   . ARG GA 2 78  ? 397.304 308.717 346.496 1.00 37.77  ? 78  ARG KF O   1 
ATOM 24089 C CB  . ARG GA 2 78  ? 399.355 308.019 344.697 1.00 37.77  ? 78  ARG KF CB  1 
ATOM 24090 C CG  . ARG GA 2 78  ? 400.298 309.128 345.153 1.00 37.77  ? 78  ARG KF CG  1 
ATOM 24091 C CD  . ARG GA 2 78  ? 400.677 309.949 343.930 1.00 37.77  ? 78  ARG KF CD  1 
ATOM 24092 N NE  . ARG GA 2 78  ? 401.457 311.148 344.203 1.00 37.77  ? 78  ARG KF NE  1 
ATOM 24093 C CZ  . ARG GA 2 78  ? 402.779 311.174 344.281 1.00 37.77  ? 78  ARG KF CZ  1 
ATOM 24094 N NH1 . ARG GA 2 78  ? 403.466 310.058 344.129 1.00 37.77  ? 78  ARG KF NH1 1 
ATOM 24095 N NH2 . ARG GA 2 78  ? 403.413 312.311 344.522 1.00 37.77  ? 78  ARG KF NH2 1 
ATOM 24096 N N   . PRO GA 2 79  ? 398.099 307.331 348.060 1.00 37.50  ? 79  PRO KF N   1 
ATOM 24097 C CA  . PRO GA 2 79  ? 397.398 308.052 349.119 1.00 37.50  ? 79  PRO KF CA  1 
ATOM 24098 C C   . PRO GA 2 79  ? 398.065 309.384 349.388 1.00 37.50  ? 79  PRO KF C   1 
ATOM 24099 O O   . PRO GA 2 79  ? 399.286 309.516 349.295 1.00 37.50  ? 79  PRO KF O   1 
ATOM 24100 C CB  . PRO GA 2 79  ? 397.512 307.114 350.320 1.00 37.50  ? 79  PRO KF CB  1 
ATOM 24101 C CG  . PRO GA 2 79  ? 398.711 306.333 350.054 1.00 37.50  ? 79  PRO KF CG  1 
ATOM 24102 C CD  . PRO GA 2 79  ? 398.780 306.138 348.578 1.00 37.50  ? 79  PRO KF CD  1 
ATOM 24103 N N   . HIS GA 2 80  ? 397.242 310.381 349.688 1.00 39.40  ? 80  HIS KF N   1 
ATOM 24104 C CA  . HIS GA 2 80  ? 397.751 311.687 350.066 1.00 39.40  ? 80  HIS KF CA  1 
ATOM 24105 C C   . HIS GA 2 80  ? 398.465 311.582 351.406 1.00 39.40  ? 80  HIS KF C   1 
ATOM 24106 O O   . HIS GA 2 80  ? 398.179 310.695 352.212 1.00 39.40  ? 80  HIS KF O   1 
ATOM 24107 C CB  . HIS GA 2 80  ? 396.601 312.683 350.133 1.00 39.40  ? 80  HIS KF CB  1 
ATOM 24108 C CG  . HIS GA 2 80  ? 397.031 314.109 350.236 1.00 39.40  ? 80  HIS KF CG  1 
ATOM 24109 N ND1 . HIS GA 2 80  ? 397.318 314.715 351.438 1.00 39.40  ? 80  HIS KF ND1 1 
ATOM 24110 C CD2 . HIS GA 2 80  ? 397.210 315.055 349.285 1.00 39.40  ? 80  HIS KF CD2 1 
ATOM 24111 C CE1 . HIS GA 2 80  ? 397.663 315.971 351.224 1.00 39.40  ? 80  HIS KF CE1 1 
ATOM 24112 N NE2 . HIS GA 2 80  ? 397.606 316.203 349.925 1.00 39.40  ? 80  HIS KF NE2 1 
ATOM 24113 N N   . VAL GA 2 81  ? 399.415 312.492 351.639 1.00 39.73  ? 81  VAL KF N   1 
ATOM 24114 C CA  . VAL GA 2 81  ? 400.310 312.375 352.790 1.00 39.73  ? 81  VAL KF CA  1 
ATOM 24115 C C   . VAL GA 2 81  ? 399.564 312.618 354.103 1.00 39.73  ? 81  VAL KF C   1 
ATOM 24116 O O   . VAL GA 2 81  ? 399.995 312.160 355.169 1.00 39.73  ? 81  VAL KF O   1 
ATOM 24117 C CB  . VAL GA 2 81  ? 401.511 313.329 352.602 1.00 39.73  ? 81  VAL KF CB  1 
ATOM 24118 C CG1 . VAL GA 2 81  ? 401.087 314.778 352.728 1.00 39.73  ? 81  VAL KF CG1 1 
ATOM 24119 C CG2 . VAL GA 2 81  ? 402.658 312.996 353.547 1.00 39.73  ? 81  VAL KF CG2 1 
ATOM 24120 N N   . ASN GA 2 82  ? 398.405 313.281 354.044 1.00 39.44  ? 82  ASN KF N   1 
ATOM 24121 C CA  . ASN GA 2 82  ? 397.601 313.464 355.245 1.00 39.44  ? 82  ASN KF CA  1 
ATOM 24122 C C   . ASN GA 2 82  ? 396.929 312.165 355.668 1.00 39.44  ? 82  ASN KF C   1 
ATOM 24123 O O   . ASN GA 2 82  ? 396.648 311.983 356.854 1.00 39.44  ? 82  ASN KF O   1 
ATOM 24124 C CB  . ASN GA 2 82  ? 396.553 314.550 355.012 1.00 39.44  ? 82  ASN KF CB  1 
ATOM 24125 C CG  . ASN GA 2 82  ? 396.125 315.247 356.291 1.00 39.44  ? 82  ASN KF CG  1 
ATOM 24126 O OD1 . ASN GA 2 82  ? 395.477 316.289 356.239 1.00 39.44  ? 82  ASN KF OD1 1 
ATOM 24127 N ND2 . ASN GA 2 82  ? 396.503 314.700 357.439 1.00 39.44  ? 82  ASN KF ND2 1 
ATOM 24128 N N   . VAL GA 2 83  ? 396.671 311.256 354.731 1.00 38.42  ? 83  VAL KF N   1 
ATOM 24129 C CA  . VAL GA 2 83  ? 396.113 309.960 355.102 1.00 38.42  ? 83  VAL KF CA  1 
ATOM 24130 C C   . VAL GA 2 83  ? 397.171 309.103 355.783 1.00 38.42  ? 83  VAL KF C   1 
ATOM 24131 O O   . VAL GA 2 83  ? 396.890 308.406 356.765 1.00 38.42  ? 83  VAL KF O   1 
ATOM 24132 C CB  . VAL GA 2 83  ? 395.518 309.275 353.860 1.00 38.42  ? 83  VAL KF CB  1 
ATOM 24133 C CG1 . VAL GA 2 83  ? 395.040 307.875 354.171 1.00 38.42  ? 83  VAL KF CG1 1 
ATOM 24134 C CG2 . VAL GA 2 83  ? 394.377 310.091 353.340 1.00 38.42  ? 83  VAL KF CG2 1 
ATOM 24135 N N   . ASP GA 2 84  ? 398.410 309.166 355.301 1.00 41.30  ? 84  ASP KF N   1 
ATOM 24136 C CA  . ASP GA 2 84  ? 399.481 308.401 355.925 1.00 41.30  ? 84  ASP KF CA  1 
ATOM 24137 C C   . ASP GA 2 84  ? 399.885 309.003 357.263 1.00 41.30  ? 84  ASP KF C   1 
ATOM 24138 O O   . ASP GA 2 84  ? 400.358 308.288 358.152 1.00 41.30  ? 84  ASP KF O   1 
ATOM 24139 C CB  . ASP GA 2 84  ? 400.680 308.328 354.987 1.00 41.30  ? 84  ASP KF CB  1 
ATOM 24140 C CG  . ASP GA 2 84  ? 400.412 307.468 353.775 1.00 41.30  ? 84  ASP KF CG  1 
ATOM 24141 O OD1 . ASP GA 2 84  ? 399.634 306.501 353.897 1.00 41.30  ? 84  ASP KF OD1 1 
ATOM 24142 O OD2 . ASP GA 2 84  ? 400.970 307.765 352.699 1.00 41.30  ? 84  ASP KF OD2 1 
ATOM 24143 N N   . ALA GA 2 85  ? 399.716 310.312 357.424 1.00 38.69  ? 85  ALA KF N   1 
ATOM 24144 C CA  . ALA GA 2 85  ? 400.096 310.952 358.675 1.00 38.69  ? 85  ALA KF CA  1 
ATOM 24145 C C   . ALA GA 2 85  ? 398.975 310.968 359.704 1.00 38.69  ? 85  ALA KF C   1 
ATOM 24146 O O   . ALA GA 2 85  ? 399.256 311.084 360.899 1.00 38.69  ? 85  ALA KF O   1 
ATOM 24147 C CB  . ALA GA 2 85  ? 400.568 312.380 358.409 1.00 38.69  ? 85  ALA KF CB  1 
ATOM 24148 N N   . ALA GA 2 86  ? 397.720 310.851 359.278 1.00 38.12  ? 86  ALA KF N   1 
ATOM 24149 C CA  . ALA GA 2 86  ? 396.585 310.944 360.184 1.00 38.12  ? 86  ALA KF CA  1 
ATOM 24150 C C   . ALA GA 2 86  ? 395.931 309.608 360.481 1.00 38.12  ? 86  ALA KF C   1 
ATOM 24151 O O   . ALA GA 2 86  ? 395.416 309.419 361.585 1.00 38.12  ? 86  ALA KF O   1 
ATOM 24152 C CB  . ALA GA 2 86  ? 395.528 311.884 359.607 1.00 38.12  ? 86  ALA KF CB  1 
ATOM 24153 N N   . LEU GA 2 87  ? 395.920 308.711 359.547 1.00 37.98  ? 87  LEU KF N   1 
ATOM 24154 C CA  . LEU GA 2 87  ? 395.358 307.390 359.748 1.00 37.98  ? 87  LEU KF CA  1 
ATOM 24155 C C   . LEU GA 2 87  ? 396.477 306.368 359.927 1.00 37.98  ? 87  LEU KF C   1 
ATOM 24156 O O   . LEU GA 2 87  ? 397.557 306.519 359.351 1.00 37.98  ? 87  LEU KF O   1 
ATOM 24157 C CB  . LEU GA 2 87  ? 394.482 306.994 358.557 1.00 37.98  ? 87  LEU KF CB  1 
ATOM 24158 C CG  . LEU GA 2 87  ? 393.226 307.806 358.257 1.00 37.98  ? 87  LEU KF CG  1 
ATOM 24159 C CD1 . LEU GA 2 87  ? 392.587 307.337 356.980 1.00 37.98  ? 87  LEU KF CD1 1 
ATOM 24160 C CD2 . LEU GA 2 87  ? 392.249 307.671 359.370 1.00 37.98  ? 87  LEU KF CD2 1 
ATOM 24161 N N   . PRO GA 2 88  ? 396.275 305.321 360.730 1.00 40.86  ? 88  PRO KF N   1 
ATOM 24162 C CA  . PRO GA 2 88  ? 397.344 304.323 360.947 1.00 40.86  ? 88  PRO KF CA  1 
ATOM 24163 C C   . PRO GA 2 88  ? 397.477 303.323 359.801 1.00 40.86  ? 88  PRO KF C   1 
ATOM 24164 O O   . PRO GA 2 88  ? 397.013 302.187 359.838 1.00 40.86  ? 88  PRO KF O   1 
ATOM 24165 C CB  . PRO GA 2 88  ? 396.905 303.642 362.244 1.00 40.86  ? 88  PRO KF CB  1 
ATOM 24166 C CG  . PRO GA 2 88  ? 395.433 303.772 362.249 1.00 40.86  ? 88  PRO KF CG  1 
ATOM 24167 C CD  . PRO GA 2 88  ? 395.123 305.089 361.618 1.00 40.86  ? 88  PRO KF CD  1 
ATOM 24168 N N   . LEU GA 2 89  ? 398.147 303.757 358.736 1.00 39.37  ? 89  LEU KF N   1 
ATOM 24169 C CA  . LEU GA 2 89  ? 398.346 302.919 357.565 1.00 39.37  ? 89  LEU KF CA  1 
ATOM 24170 C C   . LEU GA 2 89  ? 399.749 302.339 357.486 1.00 39.37  ? 89  LEU KF C   1 
ATOM 24171 O O   . LEU GA 2 89  ? 400.146 301.833 356.434 1.00 39.37  ? 89  LEU KF O   1 
ATOM 24172 C CB  . LEU GA 2 89  ? 398.024 303.690 356.288 1.00 39.37  ? 89  LEU KF CB  1 
ATOM 24173 C CG  . LEU GA 2 89  ? 396.599 303.536 355.759 1.00 39.37  ? 89  LEU KF CG  1 
ATOM 24174 C CD1 . LEU GA 2 89  ? 396.354 302.083 355.605 1.00 39.37  ? 89  LEU KF CD1 1 
ATOM 24175 C CD2 . LEU GA 2 89  ? 395.543 304.108 356.627 1.00 39.37  ? 89  LEU KF CD2 1 
ATOM 24176 N N   . GLY GA 2 90  ? 400.505 302.393 358.572 1.00 41.59  ? 90  GLY KF N   1 
ATOM 24177 C CA  . GLY GA 2 90  ? 401.802 301.759 358.604 1.00 41.59  ? 90  GLY KF CA  1 
ATOM 24178 C C   . GLY GA 2 90  ? 402.939 302.557 358.013 1.00 41.59  ? 90  GLY KF C   1 
ATOM 24179 O O   . GLY GA 2 90  ? 404.047 302.022 357.899 1.00 41.59  ? 90  GLY KF O   1 
ATOM 24180 N N   . ARG GA 2 91  ? 402.711 303.808 357.621 1.00 44.28  ? 91  ARG KF N   1 
ATOM 24181 C CA  . ARG GA 2 91  ? 403.781 304.685 357.160 1.00 44.28  ? 91  ARG KF CA  1 
ATOM 24182 C C   . ARG GA 2 91  ? 403.733 306.023 357.872 1.00 44.28  ? 91  ARG KF C   1 
ATOM 24183 O O   . ARG GA 2 91  ? 403.815 307.080 357.246 1.00 44.28  ? 91  ARG KF O   1 
ATOM 24184 C CB  . ARG GA 2 91  ? 403.725 304.900 355.655 1.00 44.28  ? 91  ARG KF CB  1 
ATOM 24185 C CG  . ARG GA 2 91  ? 404.020 303.679 354.841 1.00 44.28  ? 91  ARG KF CG  1 
ATOM 24186 C CD  . ARG GA 2 91  ? 405.444 303.214 355.007 1.00 44.28  ? 91  ARG KF CD  1 
ATOM 24187 N NE  . ARG GA 2 91  ? 405.801 302.233 353.987 1.00 44.28  ? 91  ARG KF NE  1 
ATOM 24188 C CZ  . ARG GA 2 91  ? 405.591 300.927 354.093 1.00 44.28  ? 91  ARG KF CZ  1 
ATOM 24189 N NH1 . ARG GA 2 91  ? 405.008 300.431 355.174 1.00 44.28  ? 91  ARG KF NH1 1 
ATOM 24190 N NH2 . ARG GA 2 91  ? 405.955 300.118 353.112 1.00 44.28  ? 91  ARG KF NH2 1 
ATOM 24191 N N   . THR GA 2 92  ? 403.593 306.001 359.188 1.00 49.73  ? 92  THR KF N   1 
ATOM 24192 C CA  . THR GA 2 92  ? 403.666 307.230 359.962 1.00 49.73  ? 92  THR KF CA  1 
ATOM 24193 C C   . THR GA 2 92  ? 405.131 307.581 360.187 1.00 49.73  ? 92  THR KF C   1 
ATOM 24194 O O   . THR GA 2 92  ? 405.851 306.817 360.842 1.00 49.73  ? 92  THR KF O   1 
ATOM 24195 C CB  . THR GA 2 92  ? 402.938 307.076 361.294 1.00 49.73  ? 92  THR KF CB  1 
ATOM 24196 O OG1 . THR GA 2 92  ? 401.572 306.717 361.052 1.00 49.73  ? 92  THR KF OG1 1 
ATOM 24197 C CG2 . THR GA 2 92  ? 402.986 308.380 362.072 1.00 49.73  ? 92  THR KF CG2 1 
ATOM 24198 N N   . PRO GA 2 93  ? 405.617 308.716 359.654 1.00 52.56  ? 93  PRO KF N   1 
ATOM 24199 C CA  . PRO GA 2 93  ? 407.040 309.075 359.696 1.00 52.56  ? 93  PRO KF CA  1 
ATOM 24200 C C   . PRO GA 2 93  ? 407.560 309.356 361.103 1.00 52.56  ? 93  PRO KF C   1 
ATOM 24201 O O   . PRO GA 2 93  ? 406.760 309.705 361.969 1.00 52.56  ? 93  PRO KF O   1 
ATOM 24202 C CB  . PRO GA 2 93  ? 407.103 310.348 358.847 1.00 52.56  ? 93  PRO KF CB  1 
ATOM 24203 C CG  . PRO GA 2 93  ? 405.874 310.316 358.008 1.00 52.56  ? 93  PRO KF CG  1 
ATOM 24204 C CD  . PRO GA 2 93  ? 404.839 309.696 358.882 1.00 52.56  ? 93  PRO KF CD  1 
ATOM 24205 N N   . ALA HA 2 2   ? 415.153 305.611 331.560 1.00 43.89  ? 2   ALA LA N   1 
ATOM 24206 C CA  . ALA HA 2 2   ? 414.916 305.163 332.926 1.00 43.89  ? 2   ALA LA CA  1 
ATOM 24207 C C   . ALA HA 2 2   ? 413.508 304.591 333.070 1.00 43.89  ? 2   ALA LA C   1 
ATOM 24208 O O   . ALA HA 2 2   ? 413.230 303.486 332.613 1.00 43.89  ? 2   ALA LA O   1 
ATOM 24209 C CB  . ALA HA 2 2   ? 415.136 306.303 333.905 1.00 43.89  ? 2   ALA LA CB  1 
ATOM 24210 N N   . ASP HA 2 3   ? 412.622 305.349 333.704 1.00 40.40  ? 3   ASP LA N   1 
ATOM 24211 C CA  . ASP HA 2 3   ? 411.274 304.877 333.949 1.00 40.40  ? 3   ASP LA CA  1 
ATOM 24212 C C   . ASP HA 2 3   ? 410.396 305.102 332.724 1.00 40.40  ? 3   ASP LA C   1 
ATOM 24213 O O   . ASP HA 2 3   ? 410.759 305.817 331.790 1.00 40.40  ? 3   ASP LA O   1 
ATOM 24214 C CB  . ASP HA 2 3   ? 410.693 305.588 335.161 1.00 40.40  ? 3   ASP LA CB  1 
ATOM 24215 C CG  . ASP HA 2 3   ? 411.389 305.205 336.443 1.00 40.40  ? 3   ASP LA CG  1 
ATOM 24216 O OD1 . ASP HA 2 3   ? 411.845 304.048 336.550 1.00 40.40  ? 3   ASP LA OD1 1 
ATOM 24217 O OD2 . ASP HA 2 3   ? 411.498 306.068 337.338 1.00 40.40  ? 3   ASP LA OD2 1 
ATOM 24218 N N   . ALA HA 2 4   ? 409.218 304.487 332.750 1.00 37.23  ? 4   ALA LA N   1 
ATOM 24219 C CA  . ALA HA 2 4   ? 408.309 304.518 331.615 1.00 37.23  ? 4   ALA LA CA  1 
ATOM 24220 C C   . ALA HA 2 4   ? 407.703 305.900 331.445 1.00 37.23  ? 4   ALA LA C   1 
ATOM 24221 O O   . ALA HA 2 4   ? 407.771 306.748 332.328 1.00 37.23  ? 4   ALA LA O   1 
ATOM 24222 C CB  . ALA HA 2 4   ? 407.198 303.494 331.795 1.00 37.23  ? 4   ALA LA CB  1 
ATOM 24223 N N   . LEU HA 2 5   ? 407.070 306.108 330.301 1.00 36.61  ? 5   LEU LA N   1 
ATOM 24224 C CA  . LEU HA 2 5   ? 406.710 307.439 329.850 1.00 36.61  ? 5   LEU LA CA  1 
ATOM 24225 C C   . LEU HA 2 5   ? 405.203 307.560 329.696 1.00 36.61  ? 5   LEU LA C   1 
ATOM 24226 O O   . LEU HA 2 5   ? 404.522 306.604 329.329 1.00 36.61  ? 5   LEU LA O   1 
ATOM 24227 C CB  . LEU HA 2 5   ? 407.408 307.746 328.528 1.00 36.61  ? 5   LEU LA CB  1 
ATOM 24228 C CG  . LEU HA 2 5   ? 407.289 309.148 327.975 1.00 36.61  ? 5   LEU LA CG  1 
ATOM 24229 C CD1 . LEU HA 2 5   ? 407.839 310.059 329.009 1.00 36.61  ? 5   LEU LA CD1 1 
ATOM 24230 C CD2 . LEU HA 2 5   ? 408.086 309.246 326.715 1.00 36.61  ? 5   LEU LA CD2 1 
ATOM 24231 N N   . GLY HA 2 6   ? 404.677 308.745 329.987 1.00 37.29  ? 6   GLY LA N   1 
ATOM 24232 C CA  . GLY HA 2 6   ? 403.270 308.991 329.774 1.00 37.29  ? 6   GLY LA CA  1 
ATOM 24233 C C   . GLY HA 2 6   ? 403.035 310.399 329.283 1.00 37.29  ? 6   GLY LA C   1 
ATOM 24234 O O   . GLY HA 2 6   ? 403.683 311.336 329.754 1.00 37.29  ? 6   GLY LA O   1 
ATOM 24235 N N   . MET HA 2 7   ? 402.122 310.569 328.337 1.00 39.19  ? 7   MET LA N   1 
ATOM 24236 C CA  . MET HA 2 7   ? 401.899 311.858 327.707 1.00 39.19  ? 7   MET LA CA  1 
ATOM 24237 C C   . MET HA 2 7   ? 400.417 312.096 327.513 1.00 39.19  ? 7   MET LA C   1 
ATOM 24238 O O   . MET HA 2 7   ? 399.682 311.182 327.138 1.00 39.19  ? 7   MET LA O   1 
ATOM 24239 C CB  . MET HA 2 7   ? 402.572 311.936 326.348 1.00 39.19  ? 7   MET LA CB  1 
ATOM 24240 C CG  . MET HA 2 7   ? 404.058 311.993 326.381 1.00 39.19  ? 7   MET LA CG  1 
ATOM 24241 S SD  . MET HA 2 7   ? 404.677 312.044 324.708 1.00 39.19  ? 7   MET LA SD  1 
ATOM 24242 C CE  . MET HA 2 7   ? 406.406 312.134 325.069 1.00 39.19  ? 7   MET LA CE  1 
ATOM 24243 N N   . ILE HA 2 8   ? 399.988 313.330 327.749 1.00 39.11  ? 8   ILE LA N   1 
ATOM 24244 C CA  . ILE HA 2 8   ? 398.655 313.787 327.368 1.00 39.11  ? 8   ILE LA CA  1 
ATOM 24245 C C   . ILE HA 2 8   ? 398.862 315.042 326.537 1.00 39.11  ? 8   ILE LA C   1 
ATOM 24246 O O   . ILE HA 2 8   ? 399.298 316.069 327.063 1.00 39.11  ? 8   ILE LA O   1 
ATOM 24247 C CB  . ILE HA 2 8   ? 397.756 314.091 328.565 1.00 39.11  ? 8   ILE LA CB  1 
ATOM 24248 C CG1 . ILE HA 2 8   ? 397.657 312.907 329.518 1.00 39.11  ? 8   ILE LA CG1 1 
ATOM 24249 C CG2 . ILE HA 2 8   ? 396.383 314.463 328.064 1.00 39.11  ? 8   ILE LA CG2 1 
ATOM 24250 C CD1 . ILE HA 2 8   ? 396.991 311.713 328.951 1.00 39.11  ? 8   ILE LA CD1 1 
ATOM 24251 N N   . GLU HA 2 9   ? 398.561 314.978 325.248 1.00 41.73  ? 9   GLU LA N   1 
ATOM 24252 C CA  . GLU HA 2 9   ? 398.580 316.167 324.411 1.00 41.73  ? 9   GLU LA CA  1 
ATOM 24253 C C   . GLU HA 2 9   ? 397.173 316.730 324.321 1.00 41.73  ? 9   GLU LA C   1 
ATOM 24254 O O   . GLU HA 2 9   ? 396.226 316.001 324.019 1.00 41.73  ? 9   GLU LA O   1 
ATOM 24255 C CB  . GLU HA 2 9   ? 399.105 315.873 323.011 1.00 41.73  ? 9   GLU LA CB  1 
ATOM 24256 C CG  . GLU HA 2 9   ? 399.222 317.123 322.169 1.00 41.73  ? 9   GLU LA CG  1 
ATOM 24257 C CD  . GLU HA 2 9   ? 399.723 316.845 320.779 1.00 41.73  ? 9   GLU LA CD  1 
ATOM 24258 O OE1 . GLU HA 2 9   ? 399.945 315.662 320.459 1.00 41.73  ? 9   GLU LA OE1 1 
ATOM 24259 O OE2 . GLU HA 2 9   ? 399.893 317.808 320.003 1.00 41.73  ? 9   GLU LA OE2 1 
ATOM 24260 N N   . VAL HA 2 10  ? 397.037 318.022 324.594 1.00 40.40  ? 10  VAL LA N   1 
ATOM 24261 C CA  . VAL HA 2 10  ? 395.751 318.702 324.562 1.00 40.40  ? 10  VAL LA CA  1 
ATOM 24262 C C   . VAL HA 2 10  ? 395.900 319.927 323.674 1.00 40.40  ? 10  VAL LA C   1 
ATOM 24263 O O   . VAL HA 2 10  ? 396.911 320.637 323.745 1.00 40.40  ? 10  VAL LA O   1 
ATOM 24264 C CB  . VAL HA 2 10  ? 395.291 319.105 325.982 1.00 40.40  ? 10  VAL LA CB  1 
ATOM 24265 C CG1 . VAL HA 2 10  ? 393.957 319.823 325.950 1.00 40.40  ? 10  VAL LA CG1 1 
ATOM 24266 C CG2 . VAL HA 2 10  ? 395.195 317.903 326.894 1.00 40.40  ? 10  VAL LA CG2 1 
ATOM 24267 N N   . ARG HA 2 11  ? 394.908 320.167 322.816 1.00 40.48  ? 11  ARG LA N   1 
ATOM 24268 C CA  . ARG HA 2 11  ? 394.765 321.473 322.181 1.00 40.48  ? 11  ARG LA CA  1 
ATOM 24269 C C   . ARG HA 2 11  ? 394.151 322.410 323.213 1.00 40.48  ? 11  ARG LA C   1 
ATOM 24270 O O   . ARG HA 2 11  ? 392.936 322.591 323.301 1.00 40.48  ? 11  ARG LA O   1 
ATOM 24271 C CB  . ARG HA 2 11  ? 393.922 321.387 320.920 1.00 40.48  ? 11  ARG LA CB  1 
ATOM 24272 C CG  . ARG HA 2 11  ? 393.861 322.707 320.180 1.00 40.48  ? 11  ARG LA CG  1 
ATOM 24273 C CD  . ARG HA 2 11  ? 393.160 322.591 318.854 1.00 40.48  ? 11  ARG LA CD  1 
ATOM 24274 N NE  . ARG HA 2 11  ? 393.158 323.870 318.157 1.00 40.48  ? 11  ARG LA NE  1 
ATOM 24275 C CZ  . ARG HA 2 11  ? 392.657 324.053 316.943 1.00 40.48  ? 11  ARG LA CZ  1 
ATOM 24276 N NH1 . ARG HA 2 11  ? 392.118 323.034 316.289 1.00 40.48  ? 11  ARG LA NH1 1 
ATOM 24277 N NH2 . ARG HA 2 11  ? 392.697 325.253 316.381 1.00 40.48  ? 11  ARG LA NH2 1 
ATOM 24278 N N   . GLY HA 2 12  ? 395.016 322.997 324.028 1.00 39.06  ? 12  GLY LA N   1 
ATOM 24279 C CA  . GLY HA 2 12  ? 394.553 323.839 325.107 1.00 39.06  ? 12  GLY LA CA  1 
ATOM 24280 C C   . GLY HA 2 12  ? 395.361 323.669 326.372 1.00 39.06  ? 12  GLY LA C   1 
ATOM 24281 O O   . GLY HA 2 12  ? 395.679 322.549 326.770 1.00 39.06  ? 12  GLY LA O   1 
ATOM 24282 N N   . PHE HA 2 13  ? 395.688 324.783 327.021 1.00 36.14  ? 13  PHE LA N   1 
ATOM 24283 C CA  . PHE HA 2 13  ? 396.501 324.731 328.226 1.00 36.14  ? 13  PHE LA CA  1 
ATOM 24284 C C   . PHE HA 2 13  ? 395.704 324.228 329.418 1.00 36.14  ? 13  PHE LA C   1 
ATOM 24285 O O   . PHE HA 2 13  ? 396.258 323.549 330.290 1.00 36.14  ? 13  PHE LA O   1 
ATOM 24286 C CB  . PHE HA 2 13  ? 397.064 326.117 328.506 1.00 36.14  ? 13  PHE LA CB  1 
ATOM 24287 C CG  . PHE HA 2 13  ? 397.983 326.180 329.681 1.00 36.14  ? 13  PHE LA CG  1 
ATOM 24288 C CD1 . PHE HA 2 13  ? 399.275 325.706 329.591 1.00 36.14  ? 13  PHE LA CD1 1 
ATOM 24289 C CD2 . PHE HA 2 13  ? 397.562 326.741 330.870 1.00 36.14  ? 13  PHE LA CD2 1 
ATOM 24290 C CE1 . PHE HA 2 13  ? 400.123 325.784 330.669 1.00 36.14  ? 13  PHE LA CE1 1 
ATOM 24291 C CE2 . PHE HA 2 13  ? 398.408 326.816 331.949 1.00 36.14  ? 13  PHE LA CE2 1 
ATOM 24292 C CZ  . PHE HA 2 13  ? 399.687 326.335 331.848 1.00 36.14  ? 13  PHE LA CZ  1 
ATOM 24293 N N   . VAL HA 2 14  ? 394.407 324.531 329.456 1.00 37.94  ? 14  VAL LA N   1 
ATOM 24294 C CA  . VAL HA 2 14  ? 393.571 324.177 330.599 1.00 37.94  ? 14  VAL LA CA  1 
ATOM 24295 C C   . VAL HA 2 14  ? 393.377 322.671 330.679 1.00 37.94  ? 14  VAL LA C   1 
ATOM 24296 O O   . VAL HA 2 14  ? 393.474 322.072 331.761 1.00 37.94  ? 14  VAL LA O   1 
ATOM 24297 C CB  . VAL HA 2 14  ? 392.230 324.919 330.500 1.00 37.94  ? 14  VAL LA CB  1 
ATOM 24298 C CG1 . VAL HA 2 14  ? 391.294 324.471 331.574 1.00 37.94  ? 14  VAL LA CG1 1 
ATOM 24299 C CG2 . VAL HA 2 14  ? 392.464 326.397 330.603 1.00 37.94  ? 14  VAL LA CG2 1 
ATOM 24300 N N   . GLY HA 2 15  ? 393.117 322.036 329.535 1.00 39.35  ? 15  GLY LA N   1 
ATOM 24301 C CA  . GLY HA 2 15  ? 392.986 320.591 329.510 1.00 39.35  ? 15  GLY LA CA  1 
ATOM 24302 C C   . GLY HA 2 15  ? 394.284 319.888 329.846 1.00 39.35  ? 15  GLY LA C   1 
ATOM 24303 O O   . GLY HA 2 15  ? 394.281 318.836 330.487 1.00 39.35  ? 15  GLY LA O   1 
ATOM 24304 N N   . MET HA 2 16  ? 395.412 320.491 329.469 1.00 37.60  ? 16  MET LA N   1 
ATOM 24305 C CA  . MET HA 2 16  ? 396.705 319.933 329.837 1.00 37.60  ? 16  MET LA CA  1 
ATOM 24306 C C   . MET HA 2 16  ? 396.936 320.025 331.335 1.00 37.60  ? 16  MET LA C   1 
ATOM 24307 O O   . MET HA 2 16  ? 397.493 319.102 331.932 1.00 37.60  ? 16  MET LA O   1 
ATOM 24308 C CB  . MET HA 2 16  ? 397.821 320.646 329.082 1.00 37.60  ? 16  MET LA CB  1 
ATOM 24309 C CG  . MET HA 2 16  ? 399.212 320.065 329.256 1.00 37.60  ? 16  MET LA CG  1 
ATOM 24310 S SD  . MET HA 2 16  ? 400.185 320.669 330.647 1.00 37.60  ? 16  MET LA SD  1 
ATOM 24311 C CE  . MET HA 2 16  ? 400.564 322.304 330.067 1.00 37.60  ? 16  MET LA CE  1 
ATOM 24312 N N   . VAL HA 2 17  ? 396.517 321.124 331.963 1.00 36.22  ? 17  VAL LA N   1 
ATOM 24313 C CA  . VAL HA 2 17  ? 396.757 321.261 333.397 1.00 36.22  ? 17  VAL LA CA  1 
ATOM 24314 C C   . VAL HA 2 17  ? 395.849 320.331 334.188 1.00 36.22  ? 17  VAL LA C   1 
ATOM 24315 O O   . VAL HA 2 17  ? 396.286 319.700 335.161 1.00 36.22  ? 17  VAL LA O   1 
ATOM 24316 C CB  . VAL HA 2 17  ? 396.608 322.727 333.824 1.00 36.22  ? 17  VAL LA CB  1 
ATOM 24317 C CG1 . VAL HA 2 17  ? 396.672 322.856 335.321 1.00 36.22  ? 17  VAL LA CG1 1 
ATOM 24318 C CG2 . VAL HA 2 17  ? 397.730 323.516 333.230 1.00 36.22  ? 17  VAL LA CG2 1 
ATOM 24319 N N   . GLU HA 2 18  ? 394.591 320.189 333.761 1.00 38.64  ? 18  GLU LA N   1 
ATOM 24320 C CA  . GLU HA 2 18  ? 393.705 319.229 334.414 1.00 38.64  ? 18  GLU LA CA  1 
ATOM 24321 C C   . GLU HA 2 18  ? 394.182 317.797 334.206 1.00 38.64  ? 18  GLU LA C   1 
ATOM 24322 O O   . GLU HA 2 18  ? 394.124 316.979 335.133 1.00 38.64  ? 18  GLU LA O   1 
ATOM 24323 C CB  . GLU HA 2 18  ? 392.270 319.402 333.923 1.00 38.64  ? 18  GLU LA CB  1 
ATOM 24324 C CG  . GLU HA 2 18  ? 391.304 318.334 334.430 1.00 38.64  ? 18  GLU LA CG  1 
ATOM 24325 C CD  . GLU HA 2 18  ? 391.193 318.274 335.948 1.00 38.64  ? 18  GLU LA CD  1 
ATOM 24326 O OE1 . GLU HA 2 18  ? 391.334 319.314 336.619 1.00 38.64  ? 18  GLU LA OE1 1 
ATOM 24327 O OE2 . GLU HA 2 18  ? 390.975 317.167 336.481 1.00 38.64  ? 18  GLU LA OE2 1 
ATOM 24328 N N   . ALA HA 2 19  ? 394.726 317.494 333.025 1.00 38.00  ? 19  ALA LA N   1 
ATOM 24329 C CA  . ALA HA 2 19  ? 395.294 316.173 332.795 1.00 38.00  ? 19  ALA LA CA  1 
ATOM 24330 C C   . ALA HA 2 19  ? 396.531 315.937 333.649 1.00 38.00  ? 19  ALA LA C   1 
ATOM 24331 O O   . ALA HA 2 19  ? 396.714 314.841 334.184 1.00 38.00  ? 19  ALA LA O   1 
ATOM 24332 C CB  . ALA HA 2 19  ? 395.632 316.005 331.322 1.00 38.00  ? 19  ALA LA CB  1 
ATOM 24333 N N   . ALA HA 2 20  ? 397.377 316.959 333.807 1.00 37.30  ? 20  ALA LA N   1 
ATOM 24334 C CA  . ALA HA 2 20  ? 398.581 316.822 334.618 1.00 37.30  ? 20  ALA LA CA  1 
ATOM 24335 C C   . ALA HA 2 20  ? 398.236 316.607 336.080 1.00 37.30  ? 20  ALA LA C   1 
ATOM 24336 O O   . ALA HA 2 20  ? 398.837 315.758 336.754 1.00 37.30  ? 20  ALA LA O   1 
ATOM 24337 C CB  . ALA HA 2 20  ? 399.458 318.058 334.461 1.00 37.30  ? 20  ALA LA CB  1 
ATOM 24338 N N   . ASP HA 2 21  ? 397.237 317.336 336.571 1.00 38.21  ? 21  ASP LA N   1 
ATOM 24339 C CA  . ASP HA 2 21  ? 396.815 317.180 337.954 1.00 38.21  ? 21  ASP LA CA  1 
ATOM 24340 C C   . ASP HA 2 21  ? 396.155 315.828 338.185 1.00 38.21  ? 21  ASP LA C   1 
ATOM 24341 O O   . ASP HA 2 21  ? 396.396 315.188 339.216 1.00 38.21  ? 21  ASP LA O   1 
ATOM 24342 C CB  . ASP HA 2 21  ? 395.883 318.318 338.339 1.00 38.21  ? 21  ASP LA CB  1 
ATOM 24343 C CG  . ASP HA 2 21  ? 395.478 318.259 339.777 1.00 38.21  ? 21  ASP LA CG  1 
ATOM 24344 O OD1 . ASP HA 2 21  ? 396.337 318.524 340.642 1.00 38.21  ? 21  ASP LA OD1 1 
ATOM 24345 O OD2 . ASP HA 2 21  ? 394.299 317.952 340.042 1.00 38.21  ? 21  ASP LA OD2 1 
ATOM 24346 N N   . ALA HA 2 22  ? 395.362 315.352 337.222 1.00 37.36  ? 22  ALA LA N   1 
ATOM 24347 C CA  . ALA HA 2 22  ? 394.736 314.043 337.374 1.00 37.36  ? 22  ALA LA CA  1 
ATOM 24348 C C   . ALA HA 2 22  ? 395.766 312.924 337.320 1.00 37.36  ? 22  ALA LA C   1 
ATOM 24349 O O   . ALA HA 2 22  ? 395.634 311.918 338.028 1.00 37.36  ? 22  ALA LA O   1 
ATOM 24350 C CB  . ALA HA 2 22  ? 393.673 313.841 336.303 1.00 37.36  ? 22  ALA LA CB  1 
ATOM 24351 N N   . MET HA 2 23  ? 396.815 313.091 336.509 1.00 38.12  ? 23  MET LA N   1 
ATOM 24352 C CA  . MET HA 2 23  ? 397.867 312.081 336.447 1.00 38.12  ? 23  MET LA CA  1 
ATOM 24353 C C   . MET HA 2 23  ? 398.660 312.024 337.740 1.00 38.12  ? 23  MET LA C   1 
ATOM 24354 O O   . MET HA 2 23  ? 398.957 310.936 338.243 1.00 38.12  ? 23  MET LA O   1 
ATOM 24355 C CB  . MET HA 2 23  ? 398.810 312.338 335.273 1.00 38.12  ? 23  MET LA CB  1 
ATOM 24356 C CG  . MET HA 2 23  ? 398.245 312.003 333.917 1.00 38.12  ? 23  MET LA CG  1 
ATOM 24357 S SD  . MET HA 2 23  ? 399.475 312.141 332.621 1.00 38.12  ? 23  MET LA SD  1 
ATOM 24358 C CE  . MET HA 2 23  ? 399.636 313.912 332.521 1.00 38.12  ? 23  MET LA CE  1 
ATOM 24359 N N   . VAL HA 2 24  ? 399.019 313.181 338.300 1.00 35.75  ? 24  VAL LA N   1 
ATOM 24360 C CA  . VAL HA 2 24  ? 399.836 313.127 339.507 1.00 35.75  ? 24  VAL LA CA  1 
ATOM 24361 C C   . VAL HA 2 24  ? 399.003 312.757 340.726 1.00 35.75  ? 24  VAL LA C   1 
ATOM 24362 O O   . VAL HA 2 24  ? 399.545 312.272 341.725 1.00 35.75  ? 24  VAL LA O   1 
ATOM 24363 C CB  . VAL HA 2 24  ? 400.594 314.443 339.726 1.00 35.75  ? 24  VAL LA CB  1 
ATOM 24364 C CG1 . VAL HA 2 24  ? 401.495 314.711 338.562 1.00 35.75  ? 24  VAL LA CG1 1 
ATOM 24365 C CG2 . VAL HA 2 24  ? 399.638 315.565 339.909 1.00 35.75  ? 24  VAL LA CG2 1 
ATOM 24366 N N   . LYS HA 2 25  ? 397.683 312.955 340.673 1.00 36.37  ? 25  LYS LA N   1 
ATOM 24367 C CA  . LYS HA 2 25  ? 396.856 312.466 341.768 1.00 36.37  ? 25  LYS LA CA  1 
ATOM 24368 C C   . LYS HA 2 25  ? 396.558 310.981 341.645 1.00 36.37  ? 25  LYS LA C   1 
ATOM 24369 O O   . LYS HA 2 25  ? 396.372 310.309 342.663 1.00 36.37  ? 25  LYS LA O   1 
ATOM 24370 C CB  . LYS HA 2 25  ? 395.551 313.252 341.845 1.00 36.37  ? 25  LYS LA CB  1 
ATOM 24371 C CG  . LYS HA 2 25  ? 395.710 314.643 342.410 1.00 36.37  ? 25  LYS LA CG  1 
ATOM 24372 C CD  . LYS HA 2 25  ? 394.382 315.352 342.466 1.00 36.37  ? 25  LYS LA CD  1 
ATOM 24373 C CE  . LYS HA 2 25  ? 394.523 316.721 343.081 1.00 36.37  ? 25  LYS LA CE  1 
ATOM 24374 N NZ  . LYS HA 2 25  ? 393.223 317.439 343.074 1.00 36.37  ? 25  LYS LA NZ  1 
ATOM 24375 N N   . ALA HA 2 26  ? 396.525 310.447 340.426 1.00 37.22  ? 26  ALA LA N   1 
ATOM 24376 C CA  . ALA HA 2 26  ? 396.045 309.088 340.230 1.00 37.22  ? 26  ALA LA CA  1 
ATOM 24377 C C   . ALA HA 2 26  ? 397.029 308.013 340.665 1.00 37.22  ? 26  ALA LA C   1 
ATOM 24378 O O   . ALA HA 2 26  ? 396.583 306.966 341.138 1.00 37.22  ? 26  ALA LA O   1 
ATOM 24379 C CB  . ALA HA 2 26  ? 395.686 308.873 338.764 1.00 37.22  ? 26  ALA LA CB  1 
ATOM 24380 N N   . ALA HA 2 27  ? 398.333 308.237 340.533 1.00 37.00  ? 27  ALA LA N   1 
ATOM 24381 C CA  . ALA HA 2 27  ? 399.325 307.215 340.847 1.00 37.00  ? 27  ALA LA CA  1 
ATOM 24382 C C   . ALA HA 2 27  ? 400.674 307.893 341.022 1.00 37.00  ? 27  ALA LA C   1 
ATOM 24383 O O   . ALA HA 2 27  ? 400.825 309.088 340.764 1.00 37.00  ? 27  ALA LA O   1 
ATOM 24384 C CB  . ALA HA 2 27  ? 399.401 306.145 339.762 1.00 37.00  ? 27  ALA LA CB  1 
ATOM 24385 N N   . LYS HA 2 28  ? 401.659 307.112 341.462 1.00 36.75  ? 28  LYS LA N   1 
ATOM 24386 C CA  . LYS HA 2 28  ? 402.982 307.653 341.767 1.00 36.75  ? 28  LYS LA CA  1 
ATOM 24387 C C   . LYS HA 2 28  ? 403.749 307.850 340.464 1.00 36.75  ? 28  LYS LA C   1 
ATOM 24388 O O   . LYS HA 2 28  ? 404.395 306.946 339.932 1.00 36.75  ? 28  LYS LA O   1 
ATOM 24389 C CB  . LYS HA 2 28  ? 403.729 306.751 342.741 1.00 36.75  ? 28  LYS LA CB  1 
ATOM 24390 C CG  . LYS HA 2 28  ? 405.106 307.271 343.118 1.00 36.75  ? 28  LYS LA CG  1 
ATOM 24391 C CD  . LYS HA 2 28  ? 405.684 306.543 344.315 1.00 36.75  ? 28  LYS LA CD  1 
ATOM 24392 C CE  . LYS HA 2 28  ? 406.120 305.137 343.965 1.00 36.75  ? 28  LYS LA CE  1 
ATOM 24393 N NZ  . LYS HA 2 28  ? 406.794 304.461 345.110 1.00 36.75  ? 28  LYS LA NZ  1 
ATOM 24394 N N   . VAL HA 2 29  ? 403.652 309.068 339.936 1.00 35.97  ? 29  VAL LA N   1 
ATOM 24395 C CA  . VAL HA 2 29  ? 404.393 309.483 338.753 1.00 35.97  ? 29  VAL LA CA  1 
ATOM 24396 C C   . VAL HA 2 29  ? 405.223 310.703 339.110 1.00 35.97  ? 29  VAL LA C   1 
ATOM 24397 O O   . VAL HA 2 29  ? 405.225 311.153 340.260 1.00 35.97  ? 29  VAL LA O   1 
ATOM 24398 C CB  . VAL HA 2 29  ? 403.456 309.802 337.579 1.00 35.97  ? 29  VAL LA CB  1 
ATOM 24399 C CG1 . VAL HA 2 29  ? 402.659 308.593 337.194 1.00 35.97  ? 29  VAL LA CG1 1 
ATOM 24400 C CG2 . VAL HA 2 29  ? 402.534 310.925 337.949 1.00 35.97  ? 29  VAL LA CG2 1 
ATOM 24401 N N   . GLU HA 2 30  ? 405.936 311.246 338.131 1.00 37.41  ? 30  GLU LA N   1 
ATOM 24402 C CA  . GLU HA 2 30  ? 406.671 312.494 338.293 1.00 37.41  ? 30  GLU LA CA  1 
ATOM 24403 C C   . GLU HA 2 30  ? 406.385 313.371 337.087 1.00 37.41  ? 30  GLU LA C   1 
ATOM 24404 O O   . GLU HA 2 30  ? 406.835 313.070 335.979 1.00 37.41  ? 30  GLU LA O   1 
ATOM 24405 C CB  . GLU HA 2 30  ? 408.168 312.246 338.428 1.00 37.41  ? 30  GLU LA CB  1 
ATOM 24406 C CG  . GLU HA 2 30  ? 408.954 313.522 338.600 1.00 37.41  ? 30  GLU LA CG  1 
ATOM 24407 C CD  . GLU HA 2 30  ? 410.440 313.281 338.710 1.00 37.41  ? 30  GLU LA CD  1 
ATOM 24408 O OE1 . GLU HA 2 30  ? 410.857 312.107 338.641 1.00 37.41  ? 30  GLU LA OE1 1 
ATOM 24409 O OE2 . GLU HA 2 30  ? 411.191 314.268 338.858 1.00 37.41  ? 30  GLU LA OE2 1 
ATOM 24410 N N   . LEU HA 2 31  ? 405.645 314.453 337.299 1.00 35.85  ? 31  LEU LA N   1 
ATOM 24411 C CA  . LEU HA 2 31  ? 405.355 315.388 336.223 1.00 35.85  ? 31  LEU LA CA  1 
ATOM 24412 C C   . LEU HA 2 31  ? 406.599 316.196 335.895 1.00 35.85  ? 31  LEU LA C   1 
ATOM 24413 O O   . LEU HA 2 31  ? 406.878 317.199 336.558 1.00 35.85  ? 31  LEU LA O   1 
ATOM 24414 C CB  . LEU HA 2 31  ? 404.217 316.324 336.614 1.00 35.85  ? 31  LEU LA CB  1 
ATOM 24415 C CG  . LEU HA 2 31  ? 403.758 317.266 335.507 1.00 35.85  ? 31  LEU LA CG  1 
ATOM 24416 C CD1 . LEU HA 2 31  ? 403.110 316.474 334.412 1.00 35.85  ? 31  LEU LA CD1 1 
ATOM 24417 C CD2 . LEU HA 2 31  ? 402.819 318.325 336.021 1.00 35.85  ? 31  LEU LA CD2 1 
ATOM 24418 N N   . ILE HA 2 32  ? 407.366 315.774 334.885 1.00 35.09  ? 32  ILE LA N   1 
ATOM 24419 C CA  . ILE HA 2 32  ? 408.594 316.497 334.565 1.00 35.09  ? 32  ILE LA CA  1 
ATOM 24420 C C   . ILE HA 2 32  ? 408.328 317.756 333.764 1.00 35.09  ? 32  ILE LA C   1 
ATOM 24421 O O   . ILE HA 2 32  ? 409.251 318.553 333.565 1.00 35.09  ? 32  ILE LA O   1 
ATOM 24422 C CB  . ILE HA 2 32  ? 409.606 315.584 333.844 1.00 35.09  ? 32  ILE LA CB  1 
ATOM 24423 C CG1 . ILE HA 2 32  ? 409.047 315.003 332.544 1.00 35.09  ? 32  ILE LA CG1 1 
ATOM 24424 C CG2 . ILE HA 2 32  ? 410.058 314.471 334.761 1.00 35.09  ? 32  ILE LA CG2 1 
ATOM 24425 C CD1 . ILE HA 2 32  ? 409.520 315.699 331.275 1.00 35.09  ? 32  ILE LA CD1 1 
ATOM 24426 N N   . GLY HA 2 33  ? 407.102 317.961 333.299 1.00 35.20  ? 33  GLY LA N   1 
ATOM 24427 C CA  . GLY HA 2 33  ? 406.775 319.209 332.650 1.00 35.20  ? 33  GLY LA CA  1 
ATOM 24428 C C   . GLY HA 2 33  ? 405.871 319.080 331.448 1.00 35.20  ? 33  GLY LA C   1 
ATOM 24429 O O   . GLY HA 2 33  ? 405.001 318.203 331.383 1.00 35.20  ? 33  GLY LA O   1 
ATOM 24430 N N   . TYR HA 2 34  ? 406.094 319.952 330.473 1.00 38.23  ? 34  TYR LA N   1 
ATOM 24431 C CA  . TYR HA 2 34  ? 405.197 320.088 329.342 1.00 38.23  ? 34  TYR LA CA  1 
ATOM 24432 C C   . TYR HA 2 34  ? 405.980 320.617 328.153 1.00 38.23  ? 34  TYR LA C   1 
ATOM 24433 O O   . TYR HA 2 34  ? 406.908 321.414 328.300 1.00 38.23  ? 34  TYR LA O   1 
ATOM 24434 C CB  . TYR HA 2 34  ? 404.031 321.014 329.691 1.00 38.23  ? 34  TYR LA CB  1 
ATOM 24435 C CG  . TYR HA 2 34  ? 404.365 322.486 329.748 1.00 38.23  ? 34  TYR LA CG  1 
ATOM 24436 C CD1 . TYR HA 2 34  ? 405.167 323.005 330.752 1.00 38.23  ? 34  TYR LA CD1 1 
ATOM 24437 C CD2 . TYR HA 2 34  ? 403.784 323.371 328.860 1.00 38.23  ? 34  TYR LA CD2 1 
ATOM 24438 C CE1 . TYR HA 2 34  ? 405.447 324.346 330.813 1.00 38.23  ? 34  TYR LA CE1 1 
ATOM 24439 C CE2 . TYR HA 2 34  ? 404.037 324.712 328.932 1.00 38.23  ? 34  TYR LA CE2 1 
ATOM 24440 C CZ  . TYR HA 2 34  ? 404.873 325.195 329.901 1.00 38.23  ? 34  TYR LA CZ  1 
ATOM 24441 O OH  . TYR HA 2 34  ? 405.128 326.542 329.954 1.00 38.23  ? 34  TYR LA OH  1 
ATOM 24442 N N   . GLU HA 2 35  ? 405.605 320.145 326.975 1.00 41.37  ? 35  GLU LA N   1 
ATOM 24443 C CA  . GLU HA 2 35  ? 406.231 320.545 325.725 1.00 41.37  ? 35  GLU LA CA  1 
ATOM 24444 C C   . GLU HA 2 35  ? 405.236 321.368 324.927 1.00 41.37  ? 35  GLU LA C   1 
ATOM 24445 O O   . GLU HA 2 35  ? 404.073 320.974 324.788 1.00 41.37  ? 35  GLU LA O   1 
ATOM 24446 C CB  . GLU HA 2 35  ? 406.685 319.326 324.923 1.00 41.37  ? 35  GLU LA CB  1 
ATOM 24447 C CG  . GLU HA 2 35  ? 407.392 319.654 323.621 1.00 41.37  ? 35  GLU LA CG  1 
ATOM 24448 C CD  . GLU HA 2 35  ? 408.748 320.305 323.825 1.00 41.37  ? 35  GLU LA CD  1 
ATOM 24449 O OE1 . GLU HA 2 35  ? 409.382 320.065 324.874 1.00 41.37  ? 35  GLU LA OE1 1 
ATOM 24450 O OE2 . GLU HA 2 35  ? 409.190 321.055 322.930 1.00 41.37  ? 35  GLU LA OE2 1 
ATOM 24451 N N   . LYS HA 2 36  ? 405.691 322.511 324.422 1.00 40.94  ? 36  LYS LA N   1 
ATOM 24452 C CA  . LYS HA 2 36  ? 404.869 323.428 323.643 1.00 40.94  ? 36  LYS LA CA  1 
ATOM 24453 C C   . LYS HA 2 36  ? 405.281 323.317 322.186 1.00 40.94  ? 36  LYS LA C   1 
ATOM 24454 O O   . LYS HA 2 36  ? 406.326 323.843 321.796 1.00 40.94  ? 36  LYS LA O   1 
ATOM 24455 C CB  . LYS HA 2 36  ? 405.041 324.861 324.128 1.00 40.94  ? 36  LYS LA CB  1 
ATOM 24456 C CG  . LYS HA 2 36  ? 404.412 325.157 325.449 1.00 40.94  ? 36  LYS LA CG  1 
ATOM 24457 C CD  . LYS HA 2 36  ? 404.842 326.520 325.937 1.00 40.94  ? 36  LYS LA CD  1 
ATOM 24458 C CE  . LYS HA 2 36  ? 404.269 327.606 325.065 1.00 40.94  ? 36  LYS LA CE  1 
ATOM 24459 N NZ  . LYS HA 2 36  ? 404.576 328.952 325.611 1.00 40.94  ? 36  LYS LA NZ  1 
ATOM 24460 N N   . THR HA 2 37  ? 404.454 322.657 321.380 1.00 39.87  ? 37  THR LA N   1 
ATOM 24461 C CA  . THR HA 2 37  ? 404.720 322.506 319.960 1.00 39.87  ? 37  THR LA CA  1 
ATOM 24462 C C   . THR HA 2 37  ? 404.030 323.573 319.127 1.00 39.87  ? 37  THR LA C   1 
ATOM 24463 O O   . THR HA 2 37  ? 403.944 323.434 317.904 1.00 39.87  ? 37  THR LA O   1 
ATOM 24464 C CB  . THR HA 2 37  ? 404.289 321.125 319.487 1.00 39.87  ? 37  THR LA CB  1 
ATOM 24465 O OG1 . THR HA 2 37  ? 402.879 320.990 319.670 1.00 39.87  ? 37  THR LA OG1 1 
ATOM 24466 C CG2 . THR HA 2 37  ? 404.980 320.066 320.300 1.00 39.87  ? 37  THR LA CG2 1 
ATOM 24467 N N   . GLY HA 2 38  ? 403.522 324.624 319.761 1.00 39.36  ? 38  GLY LA N   1 
ATOM 24468 C CA  . GLY HA 2 38  ? 402.894 325.721 319.052 1.00 39.36  ? 38  GLY LA CA  1 
ATOM 24469 C C   . GLY HA 2 38  ? 401.553 325.397 318.425 1.00 39.36  ? 38  GLY LA C   1 
ATOM 24470 O O   . GLY HA 2 38  ? 401.163 324.233 318.323 1.00 39.36  ? 38  GLY LA O   1 
ATOM 24471 N N   . GLY HA 2 39  ? 400.830 326.426 317.997 1.00 38.81  ? 39  GLY LA N   1 
ATOM 24472 C CA  . GLY HA 2 39  ? 399.529 326.206 317.406 1.00 38.81  ? 39  GLY LA CA  1 
ATOM 24473 C C   . GLY HA 2 39  ? 398.450 325.788 318.374 1.00 38.81  ? 39  GLY LA C   1 
ATOM 24474 O O   . GLY HA 2 39  ? 397.392 325.329 317.940 1.00 38.81  ? 39  GLY LA O   1 
ATOM 24475 N N   . GLY HA 2 40  ? 398.679 325.938 319.672 1.00 38.81  ? 40  GLY LA N   1 
ATOM 24476 C CA  . GLY HA 2 40  ? 397.695 325.588 320.664 1.00 38.81  ? 40  GLY LA CA  1 
ATOM 24477 C C   . GLY HA 2 40  ? 397.864 324.224 321.282 1.00 38.81  ? 40  GLY LA C   1 
ATOM 24478 O O   . GLY HA 2 40  ? 397.088 323.868 322.175 1.00 38.81  ? 40  GLY LA O   1 
ATOM 24479 N N   . TYR HA 2 41  ? 398.854 323.456 320.850 1.00 38.32  ? 41  TYR LA N   1 
ATOM 24480 C CA  . TYR HA 2 41  ? 399.052 322.097 321.328 1.00 38.32  ? 41  TYR LA CA  1 
ATOM 24481 C C   . TYR HA 2 41  ? 400.084 322.107 322.442 1.00 38.32  ? 41  TYR LA C   1 
ATOM 24482 O O   . TYR HA 2 41  ? 401.194 322.611 322.255 1.00 38.32  ? 41  TYR LA O   1 
ATOM 24483 C CB  . TYR HA 2 41  ? 399.528 321.178 320.204 1.00 38.32  ? 41  TYR LA CB  1 
ATOM 24484 C CG  . TYR HA 2 41  ? 398.536 320.918 319.095 1.00 38.32  ? 41  TYR LA CG  1 
ATOM 24485 C CD1 . TYR HA 2 41  ? 397.201 321.251 319.223 1.00 38.32  ? 41  TYR LA CD1 1 
ATOM 24486 C CD2 . TYR HA 2 41  ? 398.941 320.314 317.922 1.00 38.32  ? 41  TYR LA CD2 1 
ATOM 24487 C CE1 . TYR HA 2 41  ? 396.308 321.007 318.204 1.00 38.32  ? 41  TYR LA CE1 1 
ATOM 24488 C CE2 . TYR HA 2 41  ? 398.053 320.069 316.901 1.00 38.32  ? 41  TYR LA CE2 1 
ATOM 24489 C CZ  . TYR HA 2 41  ? 396.738 320.413 317.051 1.00 38.32  ? 41  TYR LA CZ  1 
ATOM 24490 O OH  . TYR HA 2 41  ? 395.847 320.166 316.036 1.00 38.32  ? 41  TYR LA OH  1 
ATOM 24491 N N   . VAL HA 2 42  ? 399.726 321.549 323.594 1.00 38.26  ? 42  VAL LA N   1 
ATOM 24492 C CA  . VAL HA 2 42  ? 400.672 321.395 324.693 1.00 38.26  ? 42  VAL LA CA  1 
ATOM 24493 C C   . VAL HA 2 42  ? 400.583 319.972 325.215 1.00 38.26  ? 42  VAL LA C   1 
ATOM 24494 O O   . VAL HA 2 42  ? 399.502 319.378 325.253 1.00 38.26  ? 42  VAL LA O   1 
ATOM 24495 C CB  . VAL HA 2 42  ? 400.429 322.415 325.823 1.00 38.26  ? 42  VAL LA CB  1 
ATOM 24496 C CG1 . VAL HA 2 42  ? 400.899 323.786 325.412 1.00 38.26  ? 42  VAL LA CG1 1 
ATOM 24497 C CG2 . VAL HA 2 42  ? 398.971 322.489 326.138 1.00 38.26  ? 42  VAL LA CG2 1 
ATOM 24498 N N   . THR HA 2 43  ? 401.725 319.421 325.615 1.00 37.85  ? 43  THR LA N   1 
ATOM 24499 C CA  . THR HA 2 43  ? 401.812 318.023 326.014 1.00 37.85  ? 43  THR LA CA  1 
ATOM 24500 C C   . THR HA 2 43  ? 402.345 317.924 327.432 1.00 37.85  ? 43  THR LA C   1 
ATOM 24501 O O   . THR HA 2 43  ? 403.465 318.361 327.703 1.00 37.85  ? 43  THR LA O   1 
ATOM 24502 C CB  . THR HA 2 43  ? 402.712 317.249 325.059 1.00 37.85  ? 43  THR LA CB  1 
ATOM 24503 O OG1 . THR HA 2 43  ? 402.159 317.306 323.742 1.00 37.85  ? 43  THR LA OG1 1 
ATOM 24504 C CG2 . THR HA 2 43  ? 402.816 315.814 325.491 1.00 37.85  ? 43  THR LA CG2 1 
ATOM 24505 N N   . ALA HA 2 44  ? 401.544 317.355 328.327 1.00 36.66  ? 44  ALA LA N   1 
ATOM 24506 C CA  . ALA HA 2 44  ? 401.985 317.067 329.684 1.00 36.66  ? 44  ALA LA CA  1 
ATOM 24507 C C   . ALA HA 2 44  ? 402.685 315.721 329.705 1.00 36.66  ? 44  ALA LA C   1 
ATOM 24508 O O   . ALA HA 2 44  ? 402.189 314.755 329.116 1.00 36.66  ? 44  ALA LA O   1 
ATOM 24509 C CB  . ALA HA 2 44  ? 400.802 317.046 330.646 1.00 36.66  ? 44  ALA LA CB  1 
ATOM 24510 N N   . VAL HA 2 45  ? 403.825 315.649 330.389 1.00 36.07  ? 45  VAL LA N   1 
ATOM 24511 C CA  . VAL HA 2 45  ? 404.673 314.462 330.364 1.00 36.07  ? 45  VAL LA CA  1 
ATOM 24512 C C   . VAL HA 2 45  ? 404.920 313.997 331.791 1.00 36.07  ? 45  VAL LA C   1 
ATOM 24513 O O   . VAL HA 2 45  ? 405.565 314.701 332.577 1.00 36.07  ? 45  VAL LA O   1 
ATOM 24514 C CB  . VAL HA 2 45  ? 406.002 314.727 329.654 1.00 36.07  ? 45  VAL LA CB  1 
ATOM 24515 C CG1 . VAL HA 2 45  ? 406.874 313.530 329.789 1.00 36.07  ? 45  VAL LA CG1 1 
ATOM 24516 C CG2 . VAL HA 2 45  ? 405.782 315.046 328.193 1.00 36.07  ? 45  VAL LA CG2 1 
ATOM 24517 N N   . VAL HA 2 46  ? 404.431 312.808 332.122 1.00 35.58  ? 46  VAL LA N   1 
ATOM 24518 C CA  . VAL HA 2 46  ? 404.743 312.166 333.385 1.00 35.58  ? 46  VAL LA CA  1 
ATOM 24519 C C   . VAL HA 2 46  ? 405.707 311.028 333.117 1.00 35.58  ? 46  VAL LA C   1 
ATOM 24520 O O   . VAL HA 2 46  ? 405.833 310.534 331.994 1.00 35.58  ? 46  VAL LA O   1 
ATOM 24521 C CB  . VAL HA 2 46  ? 403.493 311.643 334.107 1.00 35.58  ? 46  VAL LA CB  1 
ATOM 24522 C CG1 . VAL HA 2 46  ? 402.592 312.780 334.482 1.00 35.58  ? 46  VAL LA CG1 1 
ATOM 24523 C CG2 . VAL HA 2 46  ? 402.773 310.655 333.229 1.00 35.58  ? 46  VAL LA CG2 1 
ATOM 24524 N N   . ARG HA 2 47  ? 406.371 310.572 334.175 1.00 37.89  ? 47  ARG LA N   1 
ATOM 24525 C CA  . ARG HA 2 47  ? 407.415 309.575 333.994 1.00 37.89  ? 47  ARG LA CA  1 
ATOM 24526 C C   . ARG HA 2 47  ? 407.625 308.809 335.294 1.00 37.89  ? 47  ARG LA C   1 
ATOM 24527 O O   . ARG HA 2 47  ? 408.236 309.331 336.228 1.00 37.89  ? 47  ARG LA O   1 
ATOM 24528 C CB  . ARG HA 2 47  ? 408.683 310.256 333.536 1.00 37.89  ? 47  ARG LA CB  1 
ATOM 24529 C CG  . ARG HA 2 47  ? 409.674 309.335 332.962 1.00 37.89  ? 47  ARG LA CG  1 
ATOM 24530 C CD  . ARG HA 2 47  ? 410.747 310.124 332.321 1.00 37.89  ? 47  ARG LA CD  1 
ATOM 24531 N NE  . ARG HA 2 47  ? 411.792 309.249 331.831 1.00 37.89  ? 47  ARG LA NE  1 
ATOM 24532 C CZ  . ARG HA 2 47  ? 411.830 308.724 330.618 1.00 37.89  ? 47  ARG LA CZ  1 
ATOM 24533 N NH1 . ARG HA 2 47  ? 410.879 308.984 329.745 1.00 37.89  ? 47  ARG LA NH1 1 
ATOM 24534 N NH2 . ARG HA 2 47  ? 412.833 307.941 330.282 1.00 37.89  ? 47  ARG LA NH2 1 
ATOM 24535 N N   . GLY HA 2 48  ? 407.136 307.576 335.337 1.00 39.53  ? 48  GLY LA N   1 
ATOM 24536 C CA  . GLY HA 2 48  ? 407.310 306.675 336.456 1.00 39.53  ? 48  GLY LA CA  1 
ATOM 24537 C C   . GLY HA 2 48  ? 407.296 305.252 335.942 1.00 39.53  ? 48  GLY LA C   1 
ATOM 24538 O O   . GLY HA 2 48  ? 407.472 305.013 334.749 1.00 39.53  ? 48  GLY LA O   1 
ATOM 24539 N N   . ASP HA 2 49  ? 407.095 304.298 336.852 1.00 41.23  ? 49  ASP LA N   1 
ATOM 24540 C CA  . ASP HA 2 49  ? 406.983 302.905 336.431 1.00 41.23  ? 49  ASP LA CA  1 
ATOM 24541 C C   . ASP HA 2 49  ? 405.691 302.681 335.648 1.00 41.23  ? 49  ASP LA C   1 
ATOM 24542 O O   . ASP HA 2 49  ? 404.736 303.452 335.748 1.00 41.23  ? 49  ASP LA O   1 
ATOM 24543 C CB  . ASP HA 2 49  ? 407.058 301.960 337.628 1.00 41.23  ? 49  ASP LA CB  1 
ATOM 24544 C CG  . ASP HA 2 49  ? 406.122 302.357 338.739 1.00 41.23  ? 49  ASP LA CG  1 
ATOM 24545 O OD1 . ASP HA 2 49  ? 405.567 303.466 338.658 1.00 41.23  ? 49  ASP LA OD1 1 
ATOM 24546 O OD2 . ASP HA 2 49  ? 405.938 301.566 339.688 1.00 41.23  ? 49  ASP LA OD2 1 
ATOM 24547 N N   . VAL HA 2 50  ? 405.670 301.596 334.866 1.00 40.22  ? 50  VAL LA N   1 
ATOM 24548 C CA  . VAL HA 2 50  ? 404.729 301.498 333.752 1.00 40.22  ? 50  VAL LA CA  1 
ATOM 24549 C C   . VAL HA 2 50  ? 403.293 301.254 334.221 1.00 40.22  ? 50  VAL LA C   1 
ATOM 24550 O O   . VAL HA 2 50  ? 402.341 301.712 333.576 1.00 40.22  ? 50  VAL LA O   1 
ATOM 24551 C CB  . VAL HA 2 50  ? 405.221 300.441 332.740 1.00 40.22  ? 50  VAL LA CB  1 
ATOM 24552 C CG1 . VAL HA 2 50  ? 405.249 299.080 333.332 1.00 40.22  ? 50  VAL LA CG1 1 
ATOM 24553 C CG2 . VAL HA 2 50  ? 404.381 300.437 331.478 1.00 40.22  ? 50  VAL LA CG2 1 
ATOM 24554 N N   . ALA HA 2 51  ? 403.096 300.618 335.376 1.00 38.71  ? 51  ALA LA N   1 
ATOM 24555 C CA  . ALA HA 2 51  ? 401.734 300.409 335.860 1.00 38.71  ? 51  ALA LA CA  1 
ATOM 24556 C C   . ALA HA 2 51  ? 401.132 301.701 336.391 1.00 38.71  ? 51  ALA LA C   1 
ATOM 24557 O O   . ALA HA 2 51  ? 399.960 302.010 336.129 1.00 38.71  ? 51  ALA LA O   1 
ATOM 24558 C CB  . ALA HA 2 51  ? 401.721 299.341 336.940 1.00 38.71  ? 51  ALA LA CB  1 
ATOM 24559 N N   . ALA HA 2 52  ? 401.928 302.472 337.132 1.00 39.01  ? 52  ALA LA N   1 
ATOM 24560 C CA  . ALA HA 2 52  ? 401.452 303.743 337.655 1.00 39.01  ? 52  ALA LA CA  1 
ATOM 24561 C C   . ALA HA 2 52  ? 401.196 304.738 336.538 1.00 39.01  ? 52  ALA LA C   1 
ATOM 24562 O O   . ALA HA 2 52  ? 400.208 305.471 336.581 1.00 39.01  ? 52  ALA LA O   1 
ATOM 24563 C CB  . ALA HA 2 52  ? 402.447 304.318 338.655 1.00 39.01  ? 52  ALA LA CB  1 
ATOM 24564 N N   . VAL HA 2 53  ? 402.038 304.750 335.503 1.00 39.48  ? 53  VAL LA N   1 
ATOM 24565 C CA  . VAL HA 2 53  ? 401.771 305.685 334.418 1.00 39.48  ? 53  VAL LA CA  1 
ATOM 24566 C C   . VAL HA 2 53  ? 400.656 305.169 333.525 1.00 39.48  ? 53  VAL LA C   1 
ATOM 24567 O O   . VAL HA 2 53  ? 399.989 305.961 332.860 1.00 39.48  ? 53  VAL LA O   1 
ATOM 24568 C CB  . VAL HA 2 53  ? 403.034 305.993 333.601 1.00 39.48  ? 53  VAL LA CB  1 
ATOM 24569 C CG1 . VAL HA 2 53  ? 404.122 306.454 334.505 1.00 39.48  ? 53  VAL LA CG1 1 
ATOM 24570 C CG2 . VAL HA 2 53  ? 403.469 304.816 332.802 1.00 39.48  ? 53  VAL LA CG2 1 
ATOM 24571 N N   . LYS HA 2 54  ? 400.390 303.862 333.532 1.00 41.70  ? 54  LYS LA N   1 
ATOM 24572 C CA  . LYS HA 2 54  ? 399.242 303.348 332.797 1.00 41.70  ? 54  LYS LA CA  1 
ATOM 24573 C C   . LYS HA 2 54  ? 397.942 303.802 333.447 1.00 41.70  ? 54  LYS LA C   1 
ATOM 24574 O O   . LYS HA 2 54  ? 397.051 304.340 332.773 1.00 41.70  ? 54  LYS LA O   1 
ATOM 24575 C CB  . LYS HA 2 54  ? 399.318 301.827 332.721 1.00 41.70  ? 54  LYS LA CB  1 
ATOM 24576 C CG  . LYS HA 2 54  ? 398.196 301.183 331.945 1.00 41.70  ? 54  LYS LA CG  1 
ATOM 24577 C CD  . LYS HA 2 54  ? 398.375 299.678 331.899 1.00 41.70  ? 54  LYS LA CD  1 
ATOM 24578 C CE  . LYS HA 2 54  ? 397.249 299.015 331.129 1.00 41.70  ? 54  LYS LA CE  1 
ATOM 24579 N NZ  . LYS HA 2 54  ? 395.951 299.129 331.847 1.00 41.70  ? 54  LYS LA NZ  1 
ATOM 24580 N N   . ALA HA 2 55  ? 397.845 303.643 334.772 1.00 41.94  ? 55  ALA LA N   1 
ATOM 24581 C CA  . ALA HA 2 55  ? 396.676 304.135 335.499 1.00 41.94  ? 55  ALA LA CA  1 
ATOM 24582 C C   . ALA HA 2 55  ? 396.602 305.657 335.465 1.00 41.94  ? 55  ALA LA C   1 
ATOM 24583 O O   . ALA HA 2 55  ? 395.509 306.234 335.384 1.00 41.94  ? 55  ALA LA O   1 
ATOM 24584 C CB  . ALA HA 2 55  ? 396.701 303.633 336.939 1.00 41.94  ? 55  ALA LA CB  1 
ATOM 24585 N N   . ALA HA 2 56  ? 397.760 306.319 335.450 1.00 39.75  ? 56  ALA LA N   1 
ATOM 24586 C CA  . ALA HA 2 56  ? 397.805 307.773 335.423 1.00 39.75  ? 56  ALA LA CA  1 
ATOM 24587 C C   . ALA HA 2 56  ? 397.300 308.324 334.102 1.00 39.75  ? 56  ALA LA C   1 
ATOM 24588 O O   . ALA HA 2 56  ? 396.494 309.255 334.093 1.00 39.75  ? 56  ALA LA O   1 
ATOM 24589 C CB  . ALA HA 2 56  ? 399.228 308.251 335.689 1.00 39.75  ? 56  ALA LA CB  1 
ATOM 24590 N N   . THR HA 2 57  ? 397.735 307.758 332.976 1.00 42.01  ? 57  THR LA N   1 
ATOM 24591 C CA  . THR HA 2 57  ? 397.256 308.256 331.692 1.00 42.01  ? 57  THR LA CA  1 
ATOM 24592 C C   . THR HA 2 57  ? 395.811 307.857 331.440 1.00 42.01  ? 57  THR LA C   1 
ATOM 24593 O O   . THR HA 2 57  ? 395.066 308.614 330.811 1.00 42.01  ? 57  THR LA O   1 
ATOM 24594 C CB  . THR HA 2 57  ? 398.131 307.762 330.552 1.00 42.01  ? 57  THR LA CB  1 
ATOM 24595 O OG1 . THR HA 2 57  ? 398.150 306.335 330.572 1.00 42.01  ? 57  THR LA OG1 1 
ATOM 24596 C CG2 . THR HA 2 57  ? 399.533 308.315 330.666 1.00 42.01  ? 57  THR LA CG2 1 
ATOM 24597 N N   . GLU HA 2 58  ? 395.376 306.692 331.929 1.00 45.86  ? 58  GLU LA N   1 
ATOM 24598 C CA  . GLU HA 2 58  ? 393.964 306.393 331.728 1.00 45.86  ? 58  GLU LA CA  1 
ATOM 24599 C C   . GLU HA 2 58  ? 393.066 307.142 332.701 1.00 45.86  ? 58  GLU LA C   1 
ATOM 24600 O O   . GLU HA 2 58  ? 391.843 307.095 332.540 1.00 45.86  ? 58  GLU LA O   1 
ATOM 24601 C CB  . GLU HA 2 58  ? 393.689 304.894 331.828 1.00 45.86  ? 58  GLU LA CB  1 
ATOM 24602 C CG  . GLU HA 2 58  ? 393.738 304.324 333.220 1.00 45.86  ? 58  GLU LA CG  1 
ATOM 24603 C CD  . GLU HA 2 58  ? 393.535 302.824 333.226 1.00 45.86  ? 58  GLU LA CD  1 
ATOM 24604 O OE1 . GLU HA 2 58  ? 393.406 302.242 332.129 1.00 45.86  ? 58  GLU LA OE1 1 
ATOM 24605 O OE2 . GLU HA 2 58  ? 393.500 302.227 334.323 1.00 45.86  ? 58  GLU LA OE2 1 
ATOM 24606 N N   . ALA HA 2 59  ? 393.629 307.812 333.709 1.00 43.63  ? 59  ALA LA N   1 
ATOM 24607 C CA  . ALA HA 2 59  ? 392.859 308.800 334.453 1.00 43.63  ? 59  ALA LA CA  1 
ATOM 24608 C C   . ALA HA 2 59  ? 392.950 310.188 333.833 1.00 43.63  ? 59  ALA LA C   1 
ATOM 24609 O O   . ALA HA 2 59  ? 391.975 310.945 333.860 1.00 43.63  ? 59  ALA LA O   1 
ATOM 24610 C CB  . ALA HA 2 59  ? 393.329 308.857 335.904 1.00 43.63  ? 59  ALA LA CB  1 
ATOM 24611 N N   . GLY HA 2 60  ? 394.106 310.534 333.270 1.00 43.30  ? 60  GLY LA N   1 
ATOM 24612 C CA  . GLY HA 2 60  ? 394.273 311.855 332.692 1.00 43.30  ? 60  GLY LA CA  1 
ATOM 24613 C C   . GLY HA 2 60  ? 393.488 312.030 331.410 1.00 43.30  ? 60  GLY LA C   1 
ATOM 24614 O O   . GLY HA 2 60  ? 392.956 313.108 331.141 1.00 43.30  ? 60  GLY LA O   1 
ATOM 24615 N N   . GLN HA 2 61  ? 393.401 310.972 330.604 1.00 46.54  ? 61  GLN LA N   1 
ATOM 24616 C CA  . GLN HA 2 61  ? 392.549 310.997 329.423 1.00 46.54  ? 61  GLN LA CA  1 
ATOM 24617 C C   . GLN HA 2 61  ? 391.083 311.063 329.814 1.00 46.54  ? 61  GLN LA C   1 
ATOM 24618 O O   . GLN HA 2 61  ? 390.269 311.675 329.116 1.00 46.54  ? 61  GLN LA O   1 
ATOM 24619 C CB  . GLN HA 2 61  ? 392.820 309.760 328.571 1.00 46.54  ? 61  GLN LA CB  1 
ATOM 24620 C CG  . GLN HA 2 61  ? 392.078 309.708 327.257 1.00 46.54  ? 61  GLN LA CG  1 
ATOM 24621 C CD  . GLN HA 2 61  ? 392.432 308.477 326.451 1.00 46.54  ? 61  GLN LA CD  1 
ATOM 24622 O OE1 . GLN HA 2 61  ? 393.174 307.612 326.916 1.00 46.54  ? 61  GLN LA OE1 1 
ATOM 24623 N NE2 . GLN HA 2 61  ? 391.919 308.401 325.229 1.00 46.54  ? 61  GLN LA NE2 1 
ATOM 24624 N N   . ARG HA 2 62  ? 390.731 310.446 330.940 1.00 46.72  ? 62  ARG LA N   1 
ATOM 24625 C CA  . ARG HA 2 62  ? 389.351 310.478 331.399 1.00 46.72  ? 62  ARG LA CA  1 
ATOM 24626 C C   . ARG HA 2 62  ? 388.978 311.863 331.908 1.00 46.72  ? 62  ARG LA C   1 
ATOM 24627 O O   . ARG HA 2 62  ? 387.849 312.321 331.707 1.00 46.72  ? 62  ARG LA O   1 
ATOM 24628 C CB  . ARG HA 2 62  ? 389.147 309.424 332.485 1.00 46.72  ? 62  ARG LA CB  1 
ATOM 24629 C CG  . ARG HA 2 62  ? 387.711 309.217 332.901 1.00 46.72  ? 62  ARG LA CG  1 
ATOM 24630 C CD  . ARG HA 2 62  ? 387.596 308.130 333.951 1.00 46.72  ? 62  ARG LA CD  1 
ATOM 24631 N NE  . ARG HA 2 62  ? 388.258 308.509 335.195 1.00 46.72  ? 62  ARG LA NE  1 
ATOM 24632 C CZ  . ARG HA 2 62  ? 389.318 307.886 335.699 1.00 46.72  ? 62  ARG LA CZ  1 
ATOM 24633 N NH1 . ARG HA 2 62  ? 389.838 306.843 335.069 1.00 46.72  ? 62  ARG LA NH1 1 
ATOM 24634 N NH2 . ARG HA 2 62  ? 389.856 308.304 336.835 1.00 46.72  ? 62  ARG LA NH2 1 
ATOM 24635 N N   . ALA HA 2 63  ? 389.916 312.553 332.548 1.00 45.83  ? 63  ALA LA N   1 
ATOM 24636 C CA  . ALA HA 2 63  ? 389.616 313.857 333.119 1.00 45.83  ? 63  ALA LA CA  1 
ATOM 24637 C C   . ALA HA 2 63  ? 389.804 315.011 332.145 1.00 45.83  ? 63  ALA LA C   1 
ATOM 24638 O O   . ALA HA 2 63  ? 389.159 316.050 332.317 1.00 45.83  ? 63  ALA LA O   1 
ATOM 24639 C CB  . ALA HA 2 63  ? 390.480 314.105 334.356 1.00 45.83  ? 63  ALA LA CB  1 
ATOM 24640 N N   . ALA HA 2 64  ? 390.660 314.869 331.137 1.00 47.05  ? 64  ALA LA N   1 
ATOM 24641 C CA  . ALA HA 2 64  ? 390.916 315.970 330.218 1.00 47.05  ? 64  ALA LA CA  1 
ATOM 24642 C C   . ALA HA 2 64  ? 389.905 316.053 329.092 1.00 47.05  ? 64  ALA LA C   1 
ATOM 24643 O O   . ALA HA 2 64  ? 389.767 317.116 328.481 1.00 47.05  ? 64  ALA LA O   1 
ATOM 24644 C CB  . ALA HA 2 64  ? 392.316 315.858 329.618 1.00 47.05  ? 64  ALA LA CB  1 
ATOM 24645 N N   . GLU HA 2 65  ? 389.200 314.964 328.795 1.00 49.15  ? 65  GLU LA N   1 
ATOM 24646 C CA  . GLU HA 2 65  ? 388.110 315.039 327.834 1.00 49.15  ? 65  GLU LA CA  1 
ATOM 24647 C C   . GLU HA 2 65  ? 386.892 315.736 328.410 1.00 49.15  ? 65  GLU LA C   1 
ATOM 24648 O O   . GLU HA 2 65  ? 386.034 316.189 327.648 1.00 49.15  ? 65  GLU LA O   1 
ATOM 24649 C CB  . GLU HA 2 65  ? 387.729 313.643 327.357 1.00 49.15  ? 65  GLU LA CB  1 
ATOM 24650 C CG  . GLU HA 2 65  ? 388.780 313.003 326.486 1.00 49.15  ? 65  GLU LA CG  1 
ATOM 24651 C CD  . GLU HA 2 65  ? 388.425 311.593 326.089 1.00 49.15  ? 65  GLU LA CD  1 
ATOM 24652 O OE1 . GLU HA 2 65  ? 387.408 311.072 326.589 1.00 49.15  ? 65  GLU LA OE1 1 
ATOM 24653 O OE2 . GLU HA 2 65  ? 389.169 311.000 325.282 1.00 49.15  ? 65  GLU LA OE2 1 
ATOM 24654 N N   . ARG HA 2 66  ? 386.797 315.833 329.734 1.00 52.07  ? 66  ARG LA N   1 
ATOM 24655 C CA  . ARG HA 2 66  ? 385.710 316.567 330.360 1.00 52.07  ? 66  ARG LA CA  1 
ATOM 24656 C C   . ARG HA 2 66  ? 385.874 318.073 330.240 1.00 52.07  ? 66  ARG LA C   1 
ATOM 24657 O O   . ARG HA 2 66  ? 384.901 318.802 330.456 1.00 52.07  ? 66  ARG LA O   1 
ATOM 24658 C CB  . ARG HA 2 66  ? 385.600 316.191 331.837 1.00 52.07  ? 66  ARG LA CB  1 
ATOM 24659 C CG  . ARG HA 2 66  ? 385.145 314.768 332.084 1.00 52.07  ? 66  ARG LA CG  1 
ATOM 24660 C CD  . ARG HA 2 66  ? 385.142 314.449 333.567 1.00 52.07  ? 66  ARG LA CD  1 
ATOM 24661 N NE  . ARG HA 2 66  ? 384.233 315.322 334.302 1.00 52.07  ? 66  ARG LA NE  1 
ATOM 24662 C CZ  . ARG HA 2 66  ? 382.934 315.092 334.463 1.00 52.07  ? 66  ARG LA CZ  1 
ATOM 24663 N NH1 . ARG HA 2 66  ? 382.377 314.010 333.935 1.00 52.07  ? 66  ARG LA NH1 1 
ATOM 24664 N NH2 . ARG HA 2 66  ? 382.189 315.945 335.151 1.00 52.07  ? 66  ARG LA NH2 1 
ATOM 24665 N N   . VAL HA 2 67  ? 387.074 318.560 329.919 1.00 49.13  ? 67  VAL LA N   1 
ATOM 24666 C CA  . VAL HA 2 67  ? 387.325 319.996 329.891 1.00 49.13  ? 67  VAL LA CA  1 
ATOM 24667 C C   . VAL HA 2 67  ? 387.887 320.442 328.550 1.00 49.13  ? 67  VAL LA C   1 
ATOM 24668 O O   . VAL HA 2 67  ? 387.802 321.622 328.201 1.00 49.13  ? 67  VAL LA O   1 
ATOM 24669 C CB  . VAL HA 2 67  ? 388.273 320.421 331.029 1.00 49.13  ? 67  VAL LA CB  1 
ATOM 24670 C CG1 . VAL HA 2 67  ? 387.627 320.187 332.375 1.00 49.13  ? 67  VAL LA CG1 1 
ATOM 24671 C CG2 . VAL HA 2 67  ? 389.587 319.674 330.944 1.00 49.13  ? 67  VAL LA CG2 1 
ATOM 24672 N N   . GLY HA 2 68  ? 388.465 319.524 327.786 1.00 49.28  ? 68  GLY LA N   1 
ATOM 24673 C CA  . GLY HA 2 68  ? 389.172 319.959 326.600 1.00 49.28  ? 68  GLY LA CA  1 
ATOM 24674 C C   . GLY HA 2 68  ? 389.154 318.989 325.442 1.00 49.28  ? 68  GLY LA C   1 
ATOM 24675 O O   . GLY HA 2 68  ? 388.266 318.140 325.337 1.00 49.28  ? 68  GLY LA O   1 
ATOM 24676 N N   . GLU HA 2 69  ? 390.139 319.115 324.561 1.00 48.49  ? 69  GLU LA N   1 
ATOM 24677 C CA  . GLU HA 2 69  ? 390.263 318.279 323.374 1.00 48.49  ? 69  GLU LA CA  1 
ATOM 24678 C C   . GLU HA 2 69  ? 391.552 317.485 323.493 1.00 48.49  ? 69  GLU LA C   1 
ATOM 24679 O O   . GLU HA 2 69  ? 392.644 318.057 323.438 1.00 48.49  ? 69  GLU LA O   1 
ATOM 24680 C CB  . GLU HA 2 69  ? 390.261 319.129 322.107 1.00 48.49  ? 69  GLU LA CB  1 
ATOM 24681 C CG  . GLU HA 2 69  ? 390.410 318.326 320.830 1.00 48.49  ? 69  GLU LA CG  1 
ATOM 24682 C CD  . GLU HA 2 69  ? 390.399 319.196 319.593 1.00 48.49  ? 69  GLU LA CD  1 
ATOM 24683 O OE1 . GLU HA 2 69  ? 390.252 320.426 319.734 1.00 48.49  ? 69  GLU LA OE1 1 
ATOM 24684 O OE2 . GLU HA 2 69  ? 390.551 318.650 318.480 1.00 48.49  ? 69  GLU LA OE2 1 
ATOM 24685 N N   . VAL HA 2 70  ? 391.435 316.173 323.660 1.00 43.77  ? 70  VAL LA N   1 
ATOM 24686 C CA  . VAL HA 2 70  ? 392.613 315.327 323.794 1.00 43.77  ? 70  VAL LA CA  1 
ATOM 24687 C C   . VAL HA 2 70  ? 393.053 314.899 322.402 1.00 43.77  ? 70  VAL LA C   1 
ATOM 24688 O O   . VAL HA 2 70  ? 392.297 314.258 321.671 1.00 43.77  ? 70  VAL LA O   1 
ATOM 24689 C CB  . VAL HA 2 70  ? 392.339 314.117 324.689 1.00 43.77  ? 70  VAL LA CB  1 
ATOM 24690 C CG1 . VAL HA 2 70  ? 393.490 313.172 324.625 1.00 43.77  ? 70  VAL LA CG1 1 
ATOM 24691 C CG2 . VAL HA 2 70  ? 392.155 314.568 326.109 1.00 43.77  ? 70  VAL LA CG2 1 
ATOM 24692 N N   . VAL HA 2 71  ? 394.280 315.261 322.029 1.00 41.70  ? 71  VAL LA N   1 
ATOM 24693 C CA  . VAL HA 2 71  ? 394.801 314.891 320.721 1.00 41.70  ? 71  VAL LA CA  1 
ATOM 24694 C C   . VAL HA 2 71  ? 395.264 313.441 320.724 1.00 41.70  ? 71  VAL LA C   1 
ATOM 24695 O O   . VAL HA 2 71  ? 394.808 312.627 319.913 1.00 41.70  ? 71  VAL LA O   1 
ATOM 24696 C CB  . VAL HA 2 71  ? 395.935 315.845 320.313 1.00 41.70  ? 71  VAL LA CB  1 
ATOM 24697 C CG1 . VAL HA 2 71  ? 396.548 315.398 319.009 1.00 41.70  ? 71  VAL LA CG1 1 
ATOM 24698 C CG2 . VAL HA 2 71  ? 395.414 317.260 320.194 1.00 41.70  ? 71  VAL LA CG2 1 
ATOM 24699 N N   . ALA HA 2 72  ? 396.164 313.090 321.639 1.00 40.57  ? 72  ALA LA N   1 
ATOM 24700 C CA  . ALA HA 2 72  ? 396.723 311.746 321.661 1.00 40.57  ? 72  ALA LA CA  1 
ATOM 24701 C C   . ALA HA 2 72  ? 397.175 311.403 323.070 1.00 40.57  ? 72  ALA LA C   1 
ATOM 24702 O O   . ALA HA 2 72  ? 397.568 312.275 323.847 1.00 40.57  ? 72  ALA LA O   1 
ATOM 24703 C CB  . ALA HA 2 72  ? 397.895 311.614 320.688 1.00 40.57  ? 72  ALA LA CB  1 
ATOM 24704 N N   . VAL HA 2 73  ? 397.106 310.112 323.389 1.00 38.72  ? 73  VAL LA N   1 
ATOM 24705 C CA  . VAL HA 2 73  ? 397.548 309.564 324.668 1.00 38.72  ? 73  VAL LA CA  1 
ATOM 24706 C C   . VAL HA 2 73  ? 398.382 308.328 324.376 1.00 38.72  ? 73  VAL LA C   1 
ATOM 24707 O O   . VAL HA 2 73  ? 397.943 307.447 323.631 1.00 38.72  ? 73  VAL LA O   1 
ATOM 24708 C CB  . VAL HA 2 73  ? 396.362 309.176 325.577 1.00 38.72  ? 73  VAL LA CB  1 
ATOM 24709 C CG1 . VAL HA 2 73  ? 396.850 308.562 326.868 1.00 38.72  ? 73  VAL LA CG1 1 
ATOM 24710 C CG2 . VAL HA 2 73  ? 395.479 310.347 325.870 1.00 38.72  ? 73  VAL LA CG2 1 
ATOM 24711 N N   . HIS HA 2 74  ? 399.572 308.243 324.966 1.00 38.16  ? 74  HIS LA N   1 
ATOM 24712 C CA  . HIS HA 2 74  ? 400.332 307.019 324.773 1.00 38.16  ? 74  HIS LA CA  1 
ATOM 24713 C C   . HIS HA 2 74  ? 401.241 306.786 325.969 1.00 38.16  ? 74  HIS LA C   1 
ATOM 24714 O O   . HIS HA 2 74  ? 401.676 307.731 326.628 1.00 38.16  ? 74  HIS LA O   1 
ATOM 24715 C CB  . HIS HA 2 74  ? 401.157 307.061 323.487 1.00 38.16  ? 74  HIS LA CB  1 
ATOM 24716 C CG  . HIS HA 2 74  ? 401.735 305.738 323.114 1.00 38.16  ? 74  HIS LA CG  1 
ATOM 24717 N ND1 . HIS HA 2 74  ? 400.977 304.724 322.570 1.00 38.16  ? 74  HIS LA ND1 1 
ATOM 24718 C CD2 . HIS HA 2 74  ? 402.986 305.243 323.247 1.00 38.16  ? 74  HIS LA CD2 1 
ATOM 24719 C CE1 . HIS HA 2 74  ? 401.745 303.671 322.356 1.00 38.16  ? 74  HIS LA CE1 1 
ATOM 24720 N NE2 . HIS HA 2 74  ? 402.969 303.960 322.755 1.00 38.16  ? 74  HIS LA NE2 1 
ATOM 24721 N N   . VAL HA 2 75  ? 401.508 305.510 326.238 1.00 36.87  ? 75  VAL LA N   1 
ATOM 24722 C CA  . VAL HA 2 75  ? 402.420 305.070 327.282 1.00 36.87  ? 75  VAL LA CA  1 
ATOM 24723 C C   . VAL HA 2 75  ? 403.516 304.248 326.634 1.00 36.87  ? 75  VAL LA C   1 
ATOM 24724 O O   . VAL HA 2 75  ? 403.238 303.202 326.036 1.00 36.87  ? 75  VAL LA O   1 
ATOM 24725 C CB  . VAL HA 2 75  ? 401.714 304.234 328.352 1.00 36.87  ? 75  VAL LA CB  1 
ATOM 24726 C CG1 . VAL HA 2 75  ? 402.726 303.683 329.314 1.00 36.87  ? 75  VAL LA CG1 1 
ATOM 24727 C CG2 . VAL HA 2 75  ? 400.728 305.071 329.071 1.00 36.87  ? 75  VAL LA CG2 1 
ATOM 24728 N N   . ILE HA 2 76  ? 404.752 304.704 326.757 1.00 37.69  ? 76  ILE LA N   1 
ATOM 24729 C CA  . ILE HA 2 76  ? 405.919 303.932 326.351 1.00 37.69  ? 76  ILE LA CA  1 
ATOM 24730 C C   . ILE HA 2 76  ? 406.409 303.172 327.577 1.00 37.69  ? 76  ILE LA C   1 
ATOM 24731 O O   . ILE HA 2 76  ? 406.759 303.808 328.578 1.00 37.69  ? 76  ILE LA O   1 
ATOM 24732 C CB  . ILE HA 2 76  ? 407.019 304.835 325.786 1.00 37.69  ? 76  ILE LA CB  1 
ATOM 24733 C CG1 . ILE HA 2 76  ? 406.509 305.581 324.565 1.00 37.69  ? 76  ILE LA CG1 1 
ATOM 24734 C CG2 . ILE HA 2 76  ? 408.208 304.016 325.403 1.00 37.69  ? 76  ILE LA CG2 1 
ATOM 24735 C CD1 . ILE HA 2 76  ? 407.446 306.642 324.097 1.00 37.69  ? 76  ILE LA CD1 1 
ATOM 24736 N N   . PRO HA 2 77  ? 406.424 301.838 327.558 1.00 37.37  ? 77  PRO LA N   1 
ATOM 24737 C CA  . PRO HA 2 77  ? 406.832 301.100 328.762 1.00 37.37  ? 77  PRO LA CA  1 
ATOM 24738 C C   . PRO HA 2 77  ? 408.314 301.188 329.055 1.00 37.37  ? 77  PRO LA C   1 
ATOM 24739 O O   . PRO HA 2 77  ? 408.722 300.988 330.205 1.00 37.37  ? 77  PRO LA O   1 
ATOM 24740 C CB  . PRO HA 2 77  ? 406.410 299.661 328.446 1.00 37.37  ? 77  PRO LA CB  1 
ATOM 24741 C CG  . PRO HA 2 77  ? 405.365 299.796 327.398 1.00 37.37  ? 77  PRO LA CG  1 
ATOM 24742 C CD  . PRO HA 2 77  ? 405.791 300.958 326.568 1.00 37.37  ? 77  PRO LA CD  1 
ATOM 24743 N N   . ARG HA 2 78  ? 409.127 301.447 328.053 1.00 40.55  ? 78  ARG LA N   1 
ATOM 24744 C CA  . ARG HA 2 78  ? 410.560 301.635 328.195 1.00 40.55  ? 78  ARG LA CA  1 
ATOM 24745 C C   . ARG HA 2 78  ? 411.046 302.444 327.007 1.00 40.55  ? 78  ARG LA C   1 
ATOM 24746 O O   . ARG HA 2 78  ? 411.174 301.898 325.906 1.00 40.55  ? 78  ARG LA O   1 
ATOM 24747 C CB  . ARG HA 2 78  ? 411.291 300.296 328.261 1.00 40.55  ? 78  ARG LA CB  1 
ATOM 24748 C CG  . ARG HA 2 78  ? 412.805 300.399 328.301 1.00 40.55  ? 78  ARG LA CG  1 
ATOM 24749 C CD  . ARG HA 2 78  ? 413.323 300.952 329.605 1.00 40.55  ? 78  ARG LA CD  1 
ATOM 24750 N NE  . ARG HA 2 78  ? 414.779 301.036 329.580 1.00 40.55  ? 78  ARG LA NE  1 
ATOM 24751 C CZ  . ARG HA 2 78  ? 415.512 301.562 330.553 1.00 40.55  ? 78  ARG LA CZ  1 
ATOM 24752 N NH1 . ARG HA 2 78  ? 414.927 302.030 331.640 1.00 40.55  ? 78  ARG LA NH1 1 
ATOM 24753 N NH2 . ARG HA 2 78  ? 416.831 301.601 330.444 1.00 40.55  ? 78  ARG LA NH2 1 
ATOM 24754 N N   . PRO HA 2 79  ? 411.275 303.741 327.161 1.00 38.31  ? 79  PRO LA N   1 
ATOM 24755 C CA  . PRO HA 2 79  ? 411.858 304.504 326.060 1.00 38.31  ? 79  PRO LA CA  1 
ATOM 24756 C C   . PRO HA 2 79  ? 413.320 304.146 325.871 1.00 38.31  ? 79  PRO LA C   1 
ATOM 24757 O O   . PRO HA 2 79  ? 414.060 303.942 326.835 1.00 38.31  ? 79  PRO LA O   1 
ATOM 24758 C CB  . PRO HA 2 79  ? 411.680 305.956 326.504 1.00 38.31  ? 79  PRO LA CB  1 
ATOM 24759 C CG  . PRO HA 2 79  ? 411.627 305.882 327.952 1.00 38.31  ? 79  PRO LA CG  1 
ATOM 24760 C CD  . PRO HA 2 79  ? 410.957 304.597 328.307 1.00 38.31  ? 79  PRO LA CD  1 
ATOM 24761 N N   . HIS HA 2 80  ? 413.718 304.044 324.609 1.00 40.51  ? 80  HIS LA N   1 
ATOM 24762 C CA  . HIS HA 2 80  ? 415.091 303.724 324.257 1.00 40.51  ? 80  HIS LA CA  1 
ATOM 24763 C C   . HIS HA 2 80  ? 416.009 304.872 324.658 1.00 40.51  ? 80  HIS LA C   1 
ATOM 24764 O O   . HIS HA 2 80  ? 415.573 306.014 324.812 1.00 40.51  ? 80  HIS LA O   1 
ATOM 24765 C CB  . HIS HA 2 80  ? 415.162 303.452 322.758 1.00 40.51  ? 80  HIS LA CB  1 
ATOM 24766 C CG  . HIS HA 2 80  ? 416.450 302.854 322.292 1.00 40.51  ? 80  HIS LA CG  1 
ATOM 24767 N ND1 . HIS HA 2 80  ? 417.540 303.617 321.939 1.00 40.51  ? 80  HIS LA ND1 1 
ATOM 24768 C CD2 . HIS HA 2 80  ? 416.809 301.566 322.079 1.00 40.51  ? 80  HIS LA CD2 1 
ATOM 24769 C CE1 . HIS HA 2 80  ? 418.522 302.825 321.548 1.00 40.51  ? 80  HIS LA CE1 1 
ATOM 24770 N NE2 . HIS HA 2 80  ? 418.104 301.576 321.622 1.00 40.51  ? 80  HIS LA NE2 1 
ATOM 24771 N N   . VAL HA 2 81  ? 417.295 304.555 324.840 1.00 40.09  ? 81  VAL LA N   1 
ATOM 24772 C CA  . VAL HA 2 81  ? 418.249 305.509 325.404 1.00 40.09  ? 81  VAL LA CA  1 
ATOM 24773 C C   . VAL HA 2 81  ? 418.505 306.671 324.451 1.00 40.09  ? 81  VAL LA C   1 
ATOM 24774 O O   . VAL HA 2 81  ? 418.859 307.775 324.882 1.00 40.09  ? 81  VAL LA O   1 
ATOM 24775 C CB  . VAL HA 2 81  ? 419.546 304.762 325.792 1.00 40.09  ? 81  VAL LA CB  1 
ATOM 24776 C CG1 . VAL HA 2 81  ? 420.264 304.224 324.566 1.00 40.09  ? 81  VAL LA CG1 1 
ATOM 24777 C CG2 . VAL HA 2 81  ? 420.473 305.628 326.645 1.00 40.09  ? 81  VAL LA CG2 1 
ATOM 24778 N N   . ASN HA 2 82  ? 418.269 306.471 323.154 1.00 40.24  ? 82  ASN LA N   1 
ATOM 24779 C CA  . ASN HA 2 82  ? 418.436 307.563 322.207 1.00 40.24  ? 82  ASN LA CA  1 
ATOM 24780 C C   . ASN HA 2 82  ? 417.292 308.561 322.313 1.00 40.24  ? 82  ASN LA C   1 
ATOM 24781 O O   . ASN HA 2 82  ? 417.486 309.751 322.049 1.00 40.24  ? 82  ASN LA O   1 
ATOM 24782 C CB  . ASN HA 2 82  ? 418.536 307.004 320.794 1.00 40.24  ? 82  ASN LA CB  1 
ATOM 24783 C CG  . ASN HA 2 82  ? 419.366 307.871 319.880 1.00 40.24  ? 82  ASN LA CG  1 
ATOM 24784 O OD1 . ASN HA 2 82  ? 419.761 307.437 318.801 1.00 40.24  ? 82  ASN LA OD1 1 
ATOM 24785 N ND2 . ASN HA 2 82  ? 419.661 309.090 320.312 1.00 40.24  ? 82  ASN LA ND2 1 
ATOM 24786 N N   . VAL HA 2 83  ? 416.109 308.097 322.715 1.00 39.34  ? 83  VAL LA N   1 
ATOM 24787 C CA  . VAL HA 2 83  ? 414.974 308.992 322.918 1.00 39.34  ? 83  VAL LA CA  1 
ATOM 24788 C C   . VAL HA 2 83  ? 415.207 309.884 324.131 1.00 39.34  ? 83  VAL LA C   1 
ATOM 24789 O O   . VAL HA 2 83  ? 414.959 311.094 324.092 1.00 39.34  ? 83  VAL LA O   1 
ATOM 24790 C CB  . VAL HA 2 83  ? 413.681 308.172 323.051 1.00 39.34  ? 83  VAL LA CB  1 
ATOM 24791 C CG1 . VAL HA 2 83  ? 412.519 309.045 323.452 1.00 39.34  ? 83  VAL LA CG1 1 
ATOM 24792 C CG2 . VAL HA 2 83  ? 413.385 307.499 321.740 1.00 39.34  ? 83  VAL LA CG2 1 
ATOM 24793 N N   . ASP HA 2 84  ? 415.706 309.305 325.222 1.00 41.05  ? 84  ASP LA N   1 
ATOM 24794 C CA  . ASP HA 2 84  ? 416.024 310.110 326.396 1.00 41.05  ? 84  ASP LA CA  1 
ATOM 24795 C C   . ASP HA 2 84  ? 417.217 311.017 326.139 1.00 41.05  ? 84  ASP LA C   1 
ATOM 24796 O O   . ASP HA 2 84  ? 417.282 312.133 326.664 1.00 41.05  ? 84  ASP LA O   1 
ATOM 24797 C CB  . ASP HA 2 84  ? 416.289 309.205 327.592 1.00 41.05  ? 84  ASP LA CB  1 
ATOM 24798 C CG  . ASP HA 2 84  ? 415.035 308.558 328.109 1.00 41.05  ? 84  ASP LA CG  1 
ATOM 24799 O OD1 . ASP HA 2 84  ? 413.960 309.179 327.999 1.00 41.05  ? 84  ASP LA OD1 1 
ATOM 24800 O OD2 . ASP HA 2 84  ? 415.112 307.425 328.627 1.00 41.05  ? 84  ASP LA OD2 1 
ATOM 24801 N N   . ALA HA 2 85  ? 418.164 310.565 325.318 1.00 39.87  ? 85  ALA LA N   1 
ATOM 24802 C CA  . ALA HA 2 85  ? 419.362 311.356 325.080 1.00 39.87  ? 85  ALA LA CA  1 
ATOM 24803 C C   . ALA HA 2 85  ? 419.109 312.511 324.123 1.00 39.87  ? 85  ALA LA C   1 
ATOM 24804 O O   . ALA HA 2 85  ? 419.758 313.555 324.241 1.00 39.87  ? 85  ALA LA O   1 
ATOM 24805 C CB  . ALA HA 2 85  ? 420.481 310.468 324.543 1.00 39.87  ? 85  ALA LA CB  1 
ATOM 24806 N N   . ALA HA 2 86  ? 418.184 312.358 323.176 1.00 37.06  ? 86  ALA LA N   1 
ATOM 24807 C CA  . ALA HA 2 86  ? 417.984 313.372 322.147 1.00 37.06  ? 86  ALA LA CA  1 
ATOM 24808 C C   . ALA HA 2 86  ? 416.770 314.255 322.388 1.00 37.06  ? 86  ALA LA C   1 
ATOM 24809 O O   . ALA HA 2 86  ? 416.885 315.480 322.329 1.00 37.06  ? 86  ALA LA O   1 
ATOM 24810 C CB  . ALA HA 2 86  ? 417.860 312.712 320.775 1.00 37.06  ? 86  ALA LA CB  1 
ATOM 24811 N N   . LEU HA 2 87  ? 415.634 313.680 322.642 1.00 37.44  ? 87  LEU LA N   1 
ATOM 24812 C CA  . LEU HA 2 87  ? 414.379 314.335 322.963 1.00 37.44  ? 87  LEU LA CA  1 
ATOM 24813 C C   . LEU HA 2 87  ? 414.325 314.684 324.447 1.00 37.44  ? 87  LEU LA C   1 
ATOM 24814 O O   . LEU HA 2 87  ? 414.871 313.954 325.278 1.00 37.44  ? 87  LEU LA O   1 
ATOM 24815 C CB  . LEU HA 2 87  ? 413.206 313.422 322.606 1.00 37.44  ? 87  LEU LA CB  1 
ATOM 24816 C CG  . LEU HA 2 87  ? 412.819 313.165 321.161 1.00 37.44  ? 87  LEU LA CG  1 
ATOM 24817 C CD1 . LEU HA 2 87  ? 411.907 311.981 321.091 1.00 37.44  ? 87  LEU LA CD1 1 
ATOM 24818 C CD2 . LEU HA 2 87  ? 412.080 314.365 320.670 1.00 37.44  ? 87  LEU LA CD2 1 
ATOM 24819 N N   . PRO HA 2 88  ? 413.695 315.806 324.832 1.00 38.11  ? 88  PRO LA N   1 
ATOM 24820 C CA  . PRO HA 2 88  ? 413.659 316.226 326.255 1.00 38.11  ? 88  PRO LA CA  1 
ATOM 24821 C C   . PRO HA 2 88  ? 412.595 315.524 327.093 1.00 38.11  ? 88  PRO LA C   1 
ATOM 24822 O O   . PRO HA 2 88  ? 411.494 316.013 327.327 1.00 38.11  ? 88  PRO LA O   1 
ATOM 24823 C CB  . PRO HA 2 88  ? 413.379 317.725 326.150 1.00 38.11  ? 88  PRO LA CB  1 
ATOM 24824 C CG  . PRO HA 2 88  ? 412.608 317.868 324.895 1.00 38.11  ? 88  PRO LA CG  1 
ATOM 24825 C CD  . PRO HA 2 88  ? 413.145 316.845 323.944 1.00 38.11  ? 88  PRO LA CD  1 
ATOM 24826 N N   . LEU HA 2 89  ? 412.927 314.334 327.582 1.00 39.84  ? 89  LEU LA N   1 
ATOM 24827 C CA  . LEU HA 2 89  ? 411.972 313.534 328.336 1.00 39.84  ? 89  LEU LA CA  1 
ATOM 24828 C C   . LEU HA 2 89  ? 412.438 313.267 329.761 1.00 39.84  ? 89  LEU LA C   1 
ATOM 24829 O O   . LEU HA 2 89  ? 412.321 312.149 330.257 1.00 39.84  ? 89  LEU LA O   1 
ATOM 24830 C CB  . LEU HA 2 89  ? 411.670 312.215 327.628 1.00 39.84  ? 89  LEU LA CB  1 
ATOM 24831 C CG  . LEU HA 2 89  ? 410.558 312.221 326.578 1.00 39.84  ? 89  LEU LA CG  1 
ATOM 24832 C CD1 . LEU HA 2 89  ? 409.353 312.865 327.166 1.00 39.84  ? 89  LEU LA CD1 1 
ATOM 24833 C CD2 . LEU HA 2 89  ? 410.913 312.907 325.321 1.00 39.84  ? 89  LEU LA CD2 1 
ATOM 24834 N N   . GLY HA 2 90  ? 412.987 314.277 330.425 1.00 43.19  ? 90  GLY LA N   1 
ATOM 24835 C CA  . GLY HA 2 90  ? 413.203 314.214 331.854 1.00 43.19  ? 90  GLY LA CA  1 
ATOM 24836 C C   . GLY HA 2 90  ? 414.379 313.391 332.332 1.00 43.19  ? 90  GLY LA C   1 
ATOM 24837 O O   . GLY HA 2 90  ? 414.693 313.442 333.526 1.00 43.19  ? 90  GLY LA O   1 
ATOM 24838 N N   . ARG HA 2 91  ? 415.042 312.631 331.461 1.00 44.14  ? 91  ARG LA N   1 
ATOM 24839 C CA  . ARG HA 2 91  ? 416.212 311.865 331.875 1.00 44.14  ? 91  ARG LA CA  1 
ATOM 24840 C C   . ARG HA 2 91  ? 417.417 312.177 331.005 1.00 44.14  ? 91  ARG LA C   1 
ATOM 24841 O O   . ARG HA 2 91  ? 418.223 311.291 330.722 1.00 44.14  ? 91  ARG LA O   1 
ATOM 24842 C CB  . ARG HA 2 91  ? 415.946 310.363 331.850 1.00 44.14  ? 91  ARG LA CB  1 
ATOM 24843 C CG  . ARG HA 2 91  ? 414.852 309.909 332.767 1.00 44.14  ? 91  ARG LA CG  1 
ATOM 24844 C CD  . ARG HA 2 91  ? 415.157 310.123 334.225 1.00 44.14  ? 91  ARG LA CD  1 
ATOM 24845 N NE  . ARG HA 2 91  ? 414.104 309.546 335.054 1.00 44.14  ? 91  ARG LA NE  1 
ATOM 24846 C CZ  . ARG HA 2 91  ? 413.009 310.196 335.428 1.00 44.14  ? 91  ARG LA CZ  1 
ATOM 24847 N NH1 . ARG HA 2 91  ? 412.818 311.448 335.047 1.00 44.14  ? 91  ARG LA NH1 1 
ATOM 24848 N NH2 . ARG HA 2 91  ? 412.103 309.591 336.179 1.00 44.14  ? 91  ARG LA NH2 1 
ATOM 24849 N N   . THR HA 2 92  ? 417.544 313.413 330.566 1.00 47.98  ? 92  THR LA N   1 
ATOM 24850 C CA  . THR HA 2 92  ? 418.713 313.823 329.807 1.00 47.98  ? 92  THR LA CA  1 
ATOM 24851 C C   . THR HA 2 92  ? 419.918 313.894 330.736 1.00 47.98  ? 92  THR LA C   1 
ATOM 24852 O O   . THR HA 2 92  ? 419.891 314.673 331.698 1.00 47.98  ? 92  THR LA O   1 
ATOM 24853 C CB  . THR HA 2 92  ? 418.461 315.172 329.148 1.00 47.98  ? 92  THR LA CB  1 
ATOM 24854 O OG1 . THR HA 2 92  ? 417.344 315.066 328.256 1.00 47.98  ? 92  THR LA OG1 1 
ATOM 24855 C CG2 . THR HA 2 92  ? 419.685 315.618 328.373 1.00 47.98  ? 92  THR LA CG2 1 
ATOM 24856 N N   . PRO HA 2 93  ? 420.979 313.099 330.513 1.00 50.18  ? 93  PRO LA N   1 
ATOM 24857 C CA  . PRO HA 2 93  ? 422.135 313.041 331.416 1.00 50.18  ? 93  PRO LA CA  1 
ATOM 24858 C C   . PRO HA 2 93  ? 422.964 314.323 331.422 1.00 50.18  ? 93  PRO LA C   1 
ATOM 24859 O O   . PRO HA 2 93  ? 423.057 314.979 330.387 1.00 50.18  ? 93  PRO LA O   1 
ATOM 24860 C CB  . PRO HA 2 93  ? 422.959 311.877 330.853 1.00 50.18  ? 93  PRO LA CB  1 
ATOM 24861 C CG  . PRO HA 2 93  ? 421.999 311.081 330.037 1.00 50.18  ? 93  PRO LA CG  1 
ATOM 24862 C CD  . PRO HA 2 93  ? 421.086 312.098 329.440 1.00 50.18  ? 93  PRO LA CD  1 
ATOM 24863 N N   . ALA IA 2 2   ? 398.774 324.432 347.259 1.00 47.17  ? 2   ALA LB N   1 
ATOM 24864 C CA  . ALA IA 2 2   ? 398.494 325.539 348.164 1.00 47.17  ? 2   ALA LB CA  1 
ATOM 24865 C C   . ALA IA 2 2   ? 397.143 326.172 347.849 1.00 47.17  ? 2   ALA LB C   1 
ATOM 24866 O O   . ALA IA 2 2   ? 396.100 325.647 348.230 1.00 47.17  ? 2   ALA LB O   1 
ATOM 24867 C CB  . ALA IA 2 2   ? 399.601 326.577 348.087 1.00 47.17  ? 2   ALA LB CB  1 
ATOM 24868 N N   . ASP IA 2 3   ? 397.171 327.304 347.149 1.00 44.33  ? 3   ASP LB N   1 
ATOM 24869 C CA  . ASP IA 2 3   ? 395.942 328.001 346.805 1.00 44.33  ? 3   ASP LB CA  1 
ATOM 24870 C C   . ASP IA 2 3   ? 395.202 327.265 345.700 1.00 44.33  ? 3   ASP LB C   1 
ATOM 24871 O O   . ASP IA 2 3   ? 395.807 326.578 344.875 1.00 44.33  ? 3   ASP LB O   1 
ATOM 24872 C CB  . ASP IA 2 3   ? 396.251 329.426 346.355 1.00 44.33  ? 3   ASP LB CB  1 
ATOM 24873 C CG  . ASP IA 2 3   ? 396.854 330.266 347.454 1.00 44.33  ? 3   ASP LB CG  1 
ATOM 24874 O OD1 . ASP IA 2 3   ? 396.578 329.986 348.638 1.00 44.33  ? 3   ASP LB OD1 1 
ATOM 24875 O OD2 . ASP IA 2 3   ? 397.606 331.210 347.136 1.00 44.33  ? 3   ASP LB OD2 1 
ATOM 24876 N N   . ALA IA 2 4   ? 393.882 327.403 345.698 1.00 40.18  ? 4   ALA LB N   1 
ATOM 24877 C CA  . ALA IA 2 4   ? 393.063 326.846 344.634 1.00 40.18  ? 4   ALA LB CA  1 
ATOM 24878 C C   . ALA IA 2 4   ? 393.311 327.582 343.328 1.00 40.18  ? 4   ALA LB C   1 
ATOM 24879 O O   . ALA IA 2 4   ? 393.678 328.756 343.312 1.00 40.18  ? 4   ALA LB O   1 
ATOM 24880 C CB  . ALA IA 2 4   ? 391.584 326.935 344.994 1.00 40.18  ? 4   ALA LB CB  1 
ATOM 24881 N N   . LEU IA 2 5   ? 393.065 326.887 342.227 1.00 39.19  ? 5   LEU LB N   1 
ATOM 24882 C CA  . LEU IA 2 5   ? 393.431 327.340 340.897 1.00 39.19  ? 5   LEU LB CA  1 
ATOM 24883 C C   . LEU IA 2 5   ? 392.193 327.536 340.039 1.00 39.19  ? 5   LEU LB C   1 
ATOM 24884 O O   . LEU IA 2 5   ? 391.258 326.737 340.092 1.00 39.19  ? 5   LEU LB O   1 
ATOM 24885 C CB  . LEU IA 2 5   ? 394.349 326.320 340.237 1.00 39.19  ? 5   LEU LB CB  1 
ATOM 24886 C CG  . LEU IA 2 5   ? 394.819 326.563 338.819 1.00 39.19  ? 5   LEU LB CG  1 
ATOM 24887 C CD1 . LEU IA 2 5   ? 395.504 327.873 338.795 1.00 39.19  ? 5   LEU LB CD1 1 
ATOM 24888 C CD2 . LEU IA 2 5   ? 395.773 325.474 338.429 1.00 39.19  ? 5   LEU LB CD2 1 
ATOM 24889 N N   . GLY IA 2 6   ? 392.193 328.596 339.234 1.00 40.70  ? 6   GLY LB N   1 
ATOM 24890 C CA  . GLY IA 2 6   ? 391.120 328.799 338.287 1.00 40.70  ? 6   GLY LB CA  1 
ATOM 24891 C C   . GLY IA 2 6   ? 391.657 329.347 336.988 1.00 40.70  ? 6   GLY LB C   1 
ATOM 24892 O O   . GLY IA 2 6   ? 392.541 330.206 336.998 1.00 40.70  ? 6   GLY LB O   1 
ATOM 24893 N N   . MET IA 2 7   ? 391.156 328.849 335.865 1.00 40.38  ? 7   MET LB N   1 
ATOM 24894 C CA  . MET IA 2 7   ? 391.673 329.218 334.559 1.00 40.38  ? 7   MET LB CA  1 
ATOM 24895 C C   . MET IA 2 7   ? 390.554 329.598 333.612 1.00 40.38  ? 7   MET LB C   1 
ATOM 24896 O O   . MET IA 2 7   ? 389.446 329.067 333.691 1.00 40.38  ? 7   MET LB O   1 
ATOM 24897 C CB  . MET IA 2 7   ? 392.437 328.083 333.928 1.00 40.38  ? 7   MET LB CB  1 
ATOM 24898 C CG  . MET IA 2 7   ? 393.712 327.774 334.601 1.00 40.38  ? 7   MET LB CG  1 
ATOM 24899 S SD  . MET IA 2 7   ? 394.530 326.442 333.752 1.00 40.38  ? 7   MET LB SD  1 
ATOM 24900 C CE  . MET IA 2 7   ? 395.995 326.413 334.741 1.00 40.38  ? 7   MET LB CE  1 
ATOM 24901 N N   . ILE IA 2 8   ? 390.867 330.507 332.693 1.00 40.53  ? 8   ILE LB N   1 
ATOM 24902 C CA  . ILE IA 2 8   ? 390.008 330.806 331.553 1.00 40.53  ? 8   ILE LB CA  1 
ATOM 24903 C C   . ILE IA 2 8   ? 390.876 330.737 330.312 1.00 40.53  ? 8   ILE LB C   1 
ATOM 24904 O O   . ILE IA 2 8   ? 391.877 331.453 330.219 1.00 40.53  ? 8   ILE LB O   1 
ATOM 24905 C CB  . ILE IA 2 8   ? 389.356 332.194 331.652 1.00 40.53  ? 8   ILE LB CB  1 
ATOM 24906 C CG1 . ILE IA 2 8   ? 388.513 332.337 332.912 1.00 40.53  ? 8   ILE LB CG1 1 
ATOM 24907 C CG2 . ILE IA 2 8   ? 388.489 332.453 330.444 1.00 40.53  ? 8   ILE LB CG2 1 
ATOM 24908 C CD1 . ILE IA 2 8   ? 387.319 331.457 332.963 1.00 40.53  ? 8   ILE LB CD1 1 
ATOM 24909 N N   . GLU IA 2 9   ? 390.503 329.898 329.356 1.00 42.09  ? 9   GLU LB N   1 
ATOM 24910 C CA  . GLU IA 2 9   ? 391.195 329.865 328.075 1.00 42.09  ? 9   GLU LB CA  1 
ATOM 24911 C C   . GLU IA 2 9   ? 390.332 330.518 327.010 1.00 42.09  ? 9   GLU LB C   1 
ATOM 24912 O O   . GLU IA 2 9   ? 389.188 330.111 326.794 1.00 42.09  ? 9   GLU LB O   1 
ATOM 24913 C CB  . GLU IA 2 9   ? 391.539 328.444 327.649 1.00 42.09  ? 9   GLU LB CB  1 
ATOM 24914 C CG  . GLU IA 2 9   ? 392.305 328.420 326.357 1.00 42.09  ? 9   GLU LB CG  1 
ATOM 24915 C CD  . GLU IA 2 9   ? 392.651 327.028 325.914 1.00 42.09  ? 9   GLU LB CD  1 
ATOM 24916 O OE1 . GLU IA 2 9   ? 392.287 326.072 326.624 1.00 42.09  ? 9   GLU LB OE1 1 
ATOM 24917 O OE2 . GLU IA 2 9   ? 393.283 326.889 324.848 1.00 42.09  ? 9   GLU LB OE2 1 
ATOM 24918 N N   . VAL IA 2 10  ? 390.875 331.534 326.351 1.00 42.31  ? 10  VAL LB N   1 
ATOM 24919 C CA  . VAL IA 2 10  ? 390.166 332.233 325.290 1.00 42.31  ? 10  VAL LB CA  1 
ATOM 24920 C C   . VAL IA 2 10  ? 391.062 332.262 324.063 1.00 42.31  ? 10  VAL LB C   1 
ATOM 24921 O O   . VAL IA 2 10  ? 392.264 332.531 324.164 1.00 42.31  ? 10  VAL LB O   1 
ATOM 24922 C CB  . VAL IA 2 10  ? 389.754 333.659 325.718 1.00 42.31  ? 10  VAL LB CB  1 
ATOM 24923 C CG1 . VAL IA 2 10  ? 389.146 334.422 324.569 1.00 42.31  ? 10  VAL LB CG1 1 
ATOM 24924 C CG2 . VAL IA 2 10  ? 388.753 333.606 326.839 1.00 42.31  ? 10  VAL LB CG2 1 
ATOM 24925 N N   . ARG IA 2 11  ? 390.483 331.939 322.906 1.00 44.17  ? 11  ARG LB N   1 
ATOM 24926 C CA  . ARG IA 2 11  ? 391.135 332.173 321.624 1.00 44.17  ? 11  ARG LB CA  1 
ATOM 24927 C C   . ARG IA 2 11  ? 391.069 333.668 321.337 1.00 44.17  ? 11  ARG LB C   1 
ATOM 24928 O O   . ARG IA 2 11  ? 390.146 334.178 320.697 1.00 44.17  ? 11  ARG LB O   1 
ATOM 24929 C CB  . ARG IA 2 11  ? 390.472 331.361 320.523 1.00 44.17  ? 11  ARG LB CB  1 
ATOM 24930 C CG  . ARG IA 2 11  ? 391.197 331.457 319.204 1.00 44.17  ? 11  ARG LB CG  1 
ATOM 24931 C CD  . ARG IA 2 11  ? 390.597 330.542 318.172 1.00 44.17  ? 11  ARG LB CD  1 
ATOM 24932 N NE  . ARG IA 2 11  ? 391.373 330.588 316.942 1.00 44.17  ? 11  ARG LB NE  1 
ATOM 24933 C CZ  . ARG IA 2 11  ? 391.121 329.848 315.871 1.00 44.17  ? 11  ARG LB CZ  1 
ATOM 24934 N NH1 . ARG IA 2 11  ? 390.104 328.997 315.877 1.00 44.17  ? 11  ARG LB NH1 1 
ATOM 24935 N NH2 . ARG IA 2 11  ? 391.888 329.959 314.795 1.00 44.17  ? 11  ARG LB NH2 1 
ATOM 24936 N N   . GLY IA 2 12  ? 392.058 334.392 321.845 1.00 42.12  ? 12  GLY LB N   1 
ATOM 24937 C CA  . GLY IA 2 12  ? 392.089 335.821 321.631 1.00 42.12  ? 12  GLY LB CA  1 
ATOM 24938 C C   . GLY IA 2 12  ? 392.417 336.620 322.870 1.00 42.12  ? 12  GLY LB C   1 
ATOM 24939 O O   . GLY IA 2 12  ? 391.955 336.305 323.967 1.00 42.12  ? 12  GLY LB O   1 
ATOM 24940 N N   . PHE IA 2 13  ? 393.204 337.677 322.693 1.00 40.65  ? 13  PHE LB N   1 
ATOM 24941 C CA  . PHE IA 2 13  ? 393.655 338.484 323.819 1.00 40.65  ? 13  PHE LB CA  1 
ATOM 24942 C C   . PHE IA 2 13  ? 392.534 339.346 324.385 1.00 40.65  ? 13  PHE LB C   1 
ATOM 24943 O O   . PHE IA 2 13  ? 392.534 339.648 325.585 1.00 40.65  ? 13  PHE LB O   1 
ATOM 24944 C CB  . PHE IA 2 13  ? 394.828 339.341 323.357 1.00 40.65  ? 13  PHE LB CB  1 
ATOM 24945 C CG  . PHE IA 2 13  ? 395.505 340.100 324.445 1.00 40.65  ? 13  PHE LB CG  1 
ATOM 24946 C CD1 . PHE IA 2 13  ? 396.353 339.466 325.327 1.00 40.65  ? 13  PHE LB CD1 1 
ATOM 24947 C CD2 . PHE IA 2 13  ? 395.333 341.461 324.553 1.00 40.65  ? 13  PHE LB CD2 1 
ATOM 24948 C CE1 . PHE IA 2 13  ? 396.994 340.175 326.314 1.00 40.65  ? 13  PHE LB CE1 1 
ATOM 24949 C CE2 . PHE IA 2 13  ? 395.972 342.173 325.540 1.00 40.65  ? 13  PHE LB CE2 1 
ATOM 24950 C CZ  . PHE IA 2 13  ? 396.798 341.529 326.422 1.00 40.65  ? 13  PHE LB CZ  1 
ATOM 24951 N N   . VAL IA 2 14  ? 391.564 339.727 323.547 1.00 41.98  ? 14  VAL LB N   1 
ATOM 24952 C CA  . VAL IA 2 14  ? 390.481 340.611 323.978 1.00 41.98  ? 14  VAL LB CA  1 
ATOM 24953 C C   . VAL IA 2 14  ? 389.566 339.899 324.963 1.00 41.98  ? 14  VAL LB C   1 
ATOM 24954 O O   . VAL IA 2 14  ? 389.239 340.429 326.037 1.00 41.98  ? 14  VAL LB O   1 
ATOM 24955 C CB  . VAL IA 2 14  ? 389.696 341.120 322.760 1.00 41.98  ? 14  VAL LB CB  1 
ATOM 24956 C CG1 . VAL IA 2 14  ? 388.496 341.908 323.204 1.00 41.98  ? 14  VAL LB CG1 1 
ATOM 24957 C CG2 . VAL IA 2 14  ? 390.578 341.978 321.919 1.00 41.98  ? 14  VAL LB CG2 1 
ATOM 24958 N N   . GLY IA 2 15  ? 389.139 338.685 324.606 1.00 44.34  ? 15  GLY LB N   1 
ATOM 24959 C CA  . GLY IA 2 15  ? 388.297 337.909 325.498 1.00 44.34  ? 15  GLY LB CA  1 
ATOM 24960 C C   . GLY IA 2 15  ? 389.007 337.535 326.781 1.00 44.34  ? 15  GLY LB C   1 
ATOM 24961 O O   . GLY IA 2 15  ? 388.388 337.465 327.842 1.00 44.34  ? 15  GLY LB O   1 
ATOM 24962 N N   . MET IA 2 16  ? 390.326 337.355 326.712 1.00 42.93  ? 16  MET LB N   1 
ATOM 24963 C CA  . MET IA 2 16  ? 391.092 337.057 327.914 1.00 42.93  ? 16  MET LB CA  1 
ATOM 24964 C C   . MET IA 2 16  ? 391.165 338.262 328.836 1.00 42.93  ? 16  MET LB C   1 
ATOM 24965 O O   . MET IA 2 16  ? 391.081 338.107 330.057 1.00 42.93  ? 16  MET LB O   1 
ATOM 24966 C CB  . MET IA 2 16  ? 392.492 336.591 327.547 1.00 42.93  ? 16  MET LB CB  1 
ATOM 24967 C CG  . MET IA 2 16  ? 393.326 336.048 328.697 1.00 42.93  ? 16  MET LB CG  1 
ATOM 24968 S SD  . MET IA 2 16  ? 394.292 337.248 329.631 1.00 42.93  ? 16  MET LB SD  1 
ATOM 24969 C CE  . MET IA 2 16  ? 395.491 337.691 328.401 1.00 42.93  ? 16  MET LB CE  1 
ATOM 24970 N N   . VAL IA 2 17  ? 391.338 339.465 328.284 1.00 43.30  ? 17  VAL LB N   1 
ATOM 24971 C CA  . VAL IA 2 17  ? 391.419 340.645 329.142 1.00 43.30  ? 17  VAL LB CA  1 
ATOM 24972 C C   . VAL IA 2 17  ? 390.061 340.953 329.762 1.00 43.30  ? 17  VAL LB C   1 
ATOM 24973 O O   . VAL IA 2 17  ? 389.973 341.301 330.948 1.00 43.30  ? 17  VAL LB O   1 
ATOM 24974 C CB  . VAL IA 2 17  ? 392.000 341.834 328.358 1.00 43.30  ? 17  VAL LB CB  1 
ATOM 24975 C CG1 . VAL IA 2 17  ? 391.862 343.120 329.127 1.00 43.30  ? 17  VAL LB CG1 1 
ATOM 24976 C CG2 . VAL IA 2 17  ? 393.460 341.587 328.117 1.00 43.30  ? 17  VAL LB CG2 1 
ATOM 24977 N N   . GLU IA 2 18  ? 388.979 340.754 329.003 1.00 45.93  ? 18  GLU LB N   1 
ATOM 24978 C CA  . GLU IA 2 18  ? 387.645 340.914 329.582 1.00 45.93  ? 18  GLU LB CA  1 
ATOM 24979 C C   . GLU IA 2 18  ? 387.361 339.866 330.656 1.00 45.93  ? 18  GLU LB C   1 
ATOM 24980 O O   . GLU IA 2 18  ? 386.799 340.189 331.713 1.00 45.93  ? 18  GLU LB O   1 
ATOM 24981 C CB  . GLU IA 2 18  ? 386.586 340.870 328.483 1.00 45.93  ? 18  GLU LB CB  1 
ATOM 24982 C CG  . GLU IA 2 18  ? 385.153 340.872 328.991 1.00 45.93  ? 18  GLU LB CG  1 
ATOM 24983 C CD  . GLU IA 2 18  ? 384.779 342.121 329.767 1.00 45.93  ? 18  GLU LB CD  1 
ATOM 24984 O OE1 . GLU IA 2 18  ? 385.329 343.204 329.493 1.00 45.93  ? 18  GLU LB OE1 1 
ATOM 24985 O OE2 . GLU IA 2 18  ? 383.929 342.017 330.673 1.00 45.93  ? 18  GLU LB OE2 1 
ATOM 24986 N N   . ALA IA 2 19  ? 387.794 338.623 330.432 1.00 45.03  ? 19  ALA LB N   1 
ATOM 24987 C CA  . ALA IA 2 19  ? 387.622 337.578 331.433 1.00 45.03  ? 19  ALA LB CA  1 
ATOM 24988 C C   . ALA IA 2 19  ? 388.434 337.864 332.686 1.00 45.03  ? 19  ALA LB C   1 
ATOM 24989 O O   . ALA IA 2 19  ? 387.946 337.659 333.800 1.00 45.03  ? 19  ALA LB O   1 
ATOM 24990 C CB  . ALA IA 2 19  ? 388.018 336.226 330.850 1.00 45.03  ? 19  ALA LB CB  1 
ATOM 24991 N N   . ALA IA 2 20  ? 389.661 338.357 332.527 1.00 44.24  ? 20  ALA LB N   1 
ATOM 24992 C CA  . ALA IA 2 20  ? 390.503 338.631 333.683 1.00 44.24  ? 20  ALA LB CA  1 
ATOM 24993 C C   . ALA IA 2 20  ? 389.976 339.811 334.482 1.00 44.24  ? 20  ALA LB C   1 
ATOM 24994 O O   . ALA IA 2 20  ? 390.050 339.811 335.716 1.00 44.24  ? 20  ALA LB O   1 
ATOM 24995 C CB  . ALA IA 2 20  ? 391.937 338.882 333.236 1.00 44.24  ? 20  ALA LB CB  1 
ATOM 24996 N N   . ASP IA 2 21  ? 389.415 340.809 333.797 1.00 45.95  ? 21  ASP LB N   1 
ATOM 24997 C CA  . ASP IA 2 21  ? 388.776 341.916 334.496 1.00 45.95  ? 21  ASP LB CA  1 
ATOM 24998 C C   . ASP IA 2 21  ? 387.543 341.450 335.254 1.00 45.95  ? 21  ASP LB C   1 
ATOM 24999 O O   . ASP IA 2 21  ? 387.302 341.885 336.387 1.00 45.95  ? 21  ASP LB O   1 
ATOM 25000 C CB  . ASP IA 2 21  ? 388.412 343.009 333.502 1.00 45.95  ? 21  ASP LB CB  1 
ATOM 25001 C CG  . ASP IA 2 21  ? 387.825 344.217 334.167 1.00 45.95  ? 21  ASP LB CG  1 
ATOM 25002 O OD1 . ASP IA 2 21  ? 388.586 344.963 334.811 1.00 45.95  ? 21  ASP LB OD1 1 
ATOM 25003 O OD2 . ASP IA 2 21  ? 386.601 344.423 334.044 1.00 45.95  ? 21  ASP LB OD2 1 
ATOM 25004 N N   . ALA IA 2 22  ? 386.770 340.538 334.663 1.00 44.91  ? 22  ALA LB N   1 
ATOM 25005 C CA  . ALA IA 2 22  ? 385.603 340.011 335.361 1.00 44.91  ? 22  ALA LB CA  1 
ATOM 25006 C C   . ALA IA 2 22  ? 386.001 339.145 336.548 1.00 44.91  ? 22  ALA LB C   1 
ATOM 25007 O O   . ALA IA 2 22  ? 385.280 339.089 337.549 1.00 44.91  ? 22  ALA LB O   1 
ATOM 25008 C CB  . ALA IA 2 22  ? 384.731 339.217 334.399 1.00 44.91  ? 22  ALA LB CB  1 
ATOM 25009 N N   . MET IA 2 23  ? 387.138 338.459 336.457 1.00 45.13  ? 23  MET LB N   1 
ATOM 25010 C CA  . MET IA 2 23  ? 387.570 337.626 337.572 1.00 45.13  ? 23  MET LB CA  1 
ATOM 25011 C C   . MET IA 2 23  ? 388.106 338.469 338.719 1.00 45.13  ? 23  MET LB C   1 
ATOM 25012 O O   . MET IA 2 23  ? 387.809 338.200 339.886 1.00 45.13  ? 23  MET LB O   1 
ATOM 25013 C CB  . MET IA 2 23  ? 388.619 336.615 337.116 1.00 45.13  ? 23  MET LB CB  1 
ATOM 25014 C CG  . MET IA 2 23  ? 388.078 335.530 336.224 1.00 45.13  ? 23  MET LB CG  1 
ATOM 25015 S SD  . MET IA 2 23  ? 389.254 334.217 335.891 1.00 45.13  ? 23  MET LB SD  1 
ATOM 25016 C CE  . MET IA 2 23  ? 390.364 335.004 334.741 1.00 45.13  ? 23  MET LB CE  1 
ATOM 25017 N N   . VAL IA 2 24  ? 388.900 339.496 338.418 1.00 44.62  ? 24  VAL LB N   1 
ATOM 25018 C CA  . VAL IA 2 24  ? 389.455 340.290 339.505 1.00 44.62  ? 24  VAL LB CA  1 
ATOM 25019 C C   . VAL IA 2 24  ? 388.517 341.381 339.985 1.00 44.62  ? 24  VAL LB C   1 
ATOM 25020 O O   . VAL IA 2 24  ? 388.850 342.083 340.945 1.00 44.62  ? 24  VAL LB O   1 
ATOM 25021 C CB  . VAL IA 2 24  ? 390.795 340.931 339.117 1.00 44.62  ? 24  VAL LB CB  1 
ATOM 25022 C CG1 . VAL IA 2 24  ? 391.749 339.869 338.655 1.00 44.62  ? 24  VAL LB CG1 1 
ATOM 25023 C CG2 . VAL IA 2 24  ? 390.586 341.989 338.079 1.00 44.62  ? 24  VAL LB CG2 1 
ATOM 25024 N N   . LYS IA 2 25  ? 387.364 341.565 339.346 1.00 44.43  ? 25  LYS LB N   1 
ATOM 25025 C CA  . LYS IA 2 25  ? 386.361 342.432 339.949 1.00 44.43  ? 25  LYS LB CA  1 
ATOM 25026 C C   . LYS IA 2 25  ? 385.376 341.688 340.832 1.00 44.43  ? 25  LYS LB C   1 
ATOM 25027 O O   . LYS IA 2 25  ? 384.873 342.267 341.799 1.00 44.43  ? 25  LYS LB O   1 
ATOM 25028 C CB  . LYS IA 2 25  ? 385.589 343.198 338.878 1.00 44.43  ? 25  LYS LB CB  1 
ATOM 25029 C CG  . LYS IA 2 25  ? 386.334 344.380 338.329 1.00 44.43  ? 25  LYS LB CG  1 
ATOM 25030 C CD  . LYS IA 2 25  ? 385.506 345.109 337.306 1.00 44.43  ? 25  LYS LB CD  1 
ATOM 25031 C CE  . LYS IA 2 25  ? 386.260 346.301 336.785 1.00 44.43  ? 25  LYS LB CE  1 
ATOM 25032 N NZ  . LYS IA 2 25  ? 385.525 346.994 335.697 1.00 44.43  ? 25  LYS LB NZ  1 
ATOM 25033 N N   . ALA IA 2 26  ? 385.093 340.423 340.542 1.00 43.44  ? 26  ALA LB N   1 
ATOM 25034 C CA  . ALA IA 2 26  ? 383.994 339.727 341.190 1.00 43.44  ? 26  ALA LB CA  1 
ATOM 25035 C C   . ALA IA 2 26  ? 384.431 338.818 342.328 1.00 43.44  ? 26  ALA LB C   1 
ATOM 25036 O O   . ALA IA 2 26  ? 383.606 338.040 342.816 1.00 43.44  ? 26  ALA LB O   1 
ATOM 25037 C CB  . ALA IA 2 26  ? 383.208 338.915 340.164 1.00 43.44  ? 26  ALA LB CB  1 
ATOM 25038 N N   . ALA IA 2 27  ? 385.684 338.904 342.770 1.00 43.43  ? 27  ALA LB N   1 
ATOM 25039 C CA  . ALA IA 2 27  ? 386.186 338.115 343.893 1.00 43.43  ? 27  ALA LB CA  1 
ATOM 25040 C C   . ALA IA 2 27  ? 387.482 338.745 344.383 1.00 43.43  ? 27  ALA LB C   1 
ATOM 25041 O O   . ALA IA 2 27  ? 387.968 339.732 343.824 1.00 43.43  ? 27  ALA LB O   1 
ATOM 25042 C CB  . ALA IA 2 27  ? 386.421 336.656 343.514 1.00 43.43  ? 27  ALA LB CB  1 
ATOM 25043 N N   . LYS IA 2 28  ? 388.031 338.169 345.450 1.00 46.24  ? 28  LYS LB N   1 
ATOM 25044 C CA  . LYS IA 2 28  ? 389.367 338.522 345.924 1.00 46.24  ? 28  LYS LB CA  1 
ATOM 25045 C C   . LYS IA 2 28  ? 390.360 337.460 345.450 1.00 46.24  ? 28  LYS LB C   1 
ATOM 25046 O O   . LYS IA 2 28  ? 390.842 336.619 346.208 1.00 46.24  ? 28  LYS LB O   1 
ATOM 25047 C CB  . LYS IA 2 28  ? 389.379 338.658 347.444 1.00 46.24  ? 28  LYS LB CB  1 
ATOM 25048 C CG  . LYS IA 2 28  ? 390.658 339.277 348.000 1.00 46.24  ? 28  LYS LB CG  1 
ATOM 25049 C CD  . LYS IA 2 28  ? 390.680 339.274 349.513 1.00 46.24  ? 28  LYS LB CD  1 
ATOM 25050 C CE  . LYS IA 2 28  ? 391.006 337.882 350.035 1.00 46.24  ? 28  LYS LB CE  1 
ATOM 25051 N NZ  . LYS IA 2 28  ? 391.210 337.863 351.508 1.00 46.24  ? 28  LYS LB NZ  1 
ATOM 25052 N N   . VAL IA 2 29  ? 390.635 337.481 344.154 1.00 45.35  ? 29  VAL LB N   1 
ATOM 25053 C CA  . VAL IA 2 29  ? 391.579 336.562 343.567 1.00 45.35  ? 29  VAL LB CA  1 
ATOM 25054 C C   . VAL IA 2 29  ? 392.851 337.320 343.217 1.00 45.35  ? 29  VAL LB C   1 
ATOM 25055 O O   . VAL IA 2 29  ? 392.872 338.544 343.143 1.00 45.35  ? 29  VAL LB O   1 
ATOM 25056 C CB  . VAL IA 2 29  ? 390.996 335.847 342.334 1.00 45.35  ? 29  VAL LB CB  1 
ATOM 25057 C CG1 . VAL IA 2 29  ? 389.781 335.047 342.728 1.00 45.35  ? 29  VAL LB CG1 1 
ATOM 25058 C CG2 . VAL IA 2 29  ? 390.646 336.850 341.269 1.00 45.35  ? 29  VAL LB CG2 1 
ATOM 25059 N N   . GLU IA 2 30  ? 393.932 336.584 343.007 1.00 46.97  ? 30  GLU LB N   1 
ATOM 25060 C CA  . GLU IA 2 30  ? 395.212 337.161 342.613 1.00 46.97  ? 30  GLU LB CA  1 
ATOM 25061 C C   . GLU IA 2 30  ? 395.489 336.716 341.185 1.00 46.97  ? 30  GLU LB C   1 
ATOM 25062 O O   . GLU IA 2 30  ? 395.799 335.547 340.944 1.00 46.97  ? 30  GLU LB O   1 
ATOM 25063 C CB  . GLU IA 2 30  ? 396.327 336.733 343.554 1.00 46.97  ? 30  GLU LB CB  1 
ATOM 25064 C CG  . GLU IA 2 30  ? 397.657 337.379 343.237 1.00 46.97  ? 30  GLU LB CG  1 
ATOM 25065 C CD  . GLU IA 2 30  ? 398.746 336.979 344.205 1.00 46.97  ? 30  GLU LB CD  1 
ATOM 25066 O OE1 . GLU IA 2 30  ? 398.472 336.157 345.103 1.00 46.97  ? 30  GLU LB OE1 1 
ATOM 25067 O OE2 . GLU IA 2 30  ? 399.876 337.493 344.070 1.00 46.97  ? 30  GLU LB OE2 1 
ATOM 25068 N N   . LEU IA 2 31  ? 395.360 337.637 340.239 1.00 45.10  ? 31  LEU LB N   1 
ATOM 25069 C CA  . LEU IA 2 31  ? 395.667 337.333 338.849 1.00 45.10  ? 31  LEU LB CA  1 
ATOM 25070 C C   . LEU IA 2 31  ? 397.176 337.283 338.685 1.00 45.10  ? 31  LEU LB C   1 
ATOM 25071 O O   . LEU IA 2 31  ? 397.838 338.324 338.668 1.00 45.10  ? 31  LEU LB O   1 
ATOM 25072 C CB  . LEU IA 2 31  ? 395.058 338.382 337.928 1.00 45.10  ? 31  LEU LB CB  1 
ATOM 25073 C CG  . LEU IA 2 31  ? 395.215 338.153 336.428 1.00 45.10  ? 31  LEU LB CG  1 
ATOM 25074 C CD1 . LEU IA 2 31  ? 394.463 336.930 335.999 1.00 45.10  ? 31  LEU LB CD1 1 
ATOM 25075 C CD2 . LEU IA 2 31  ? 394.716 339.347 335.673 1.00 45.10  ? 31  LEU LB CD2 1 
ATOM 25076 N N   . ILE IA 2 32  ? 397.730 336.077 338.579 1.00 45.54  ? 32  ILE LB N   1 
ATOM 25077 C CA  . ILE IA 2 32  ? 399.174 335.978 338.432 1.00 45.54  ? 32  ILE LB CA  1 
ATOM 25078 C C   . ILE IA 2 32  ? 399.595 336.268 337.000 1.00 45.54  ? 32  ILE LB C   1 
ATOM 25079 O O   . ILE IA 2 32  ? 400.729 336.696 336.758 1.00 45.54  ? 32  ILE LB O   1 
ATOM 25080 C CB  . ILE IA 2 32  ? 399.673 334.611 338.931 1.00 45.54  ? 32  ILE LB CB  1 
ATOM 25081 C CG1 . ILE IA 2 32  ? 398.978 333.448 338.222 1.00 45.54  ? 32  ILE LB CG1 1 
ATOM 25082 C CG2 . ILE IA 2 32  ? 399.493 334.505 340.431 1.00 45.54  ? 32  ILE LB CG2 1 
ATOM 25083 C CD1 . ILE IA 2 32  ? 399.766 332.849 337.070 1.00 45.54  ? 32  ILE LB CD1 1 
ATOM 25084 N N   . GLY IA 2 33  ? 398.721 336.046 336.042 1.00 45.20  ? 33  GLY LB N   1 
ATOM 25085 C CA  . GLY IA 2 33  ? 399.035 336.447 334.692 1.00 45.20  ? 33  GLY LB CA  1 
ATOM 25086 C C   . GLY IA 2 33  ? 398.322 335.567 333.682 1.00 45.20  ? 33  GLY LB C   1 
ATOM 25087 O O   . GLY IA 2 33  ? 397.201 335.110 333.917 1.00 45.20  ? 33  GLY LB O   1 
ATOM 25088 N N   . TYR IA 2 34  ? 399.009 335.351 332.566 1.00 43.81  ? 34  TYR LB N   1 
ATOM 25089 C CA  . TYR IA 2 34  ? 398.428 334.667 331.427 1.00 43.81  ? 34  TYR LB CA  1 
ATOM 25090 C C   . TYR IA 2 34  ? 399.503 333.859 330.724 1.00 43.81  ? 34  TYR LB C   1 
ATOM 25091 O O   . TYR IA 2 34  ? 400.697 334.139 330.849 1.00 43.81  ? 34  TYR LB O   1 
ATOM 25092 C CB  . TYR IA 2 34  ? 397.796 335.663 330.463 1.00 43.81  ? 34  TYR LB CB  1 
ATOM 25093 C CG  . TYR IA 2 34  ? 398.774 336.428 329.603 1.00 43.81  ? 34  TYR LB CG  1 
ATOM 25094 C CD1 . TYR IA 2 34  ? 399.592 337.410 330.142 1.00 43.81  ? 34  TYR LB CD1 1 
ATOM 25095 C CD2 . TYR IA 2 34  ? 398.802 336.236 328.233 1.00 43.81  ? 34  TYR LB CD2 1 
ATOM 25096 C CE1 . TYR IA 2 34  ? 400.460 338.124 329.349 1.00 43.81  ? 34  TYR LB CE1 1 
ATOM 25097 C CE2 . TYR IA 2 34  ? 399.653 336.956 327.434 1.00 43.81  ? 34  TYR LB CE2 1 
ATOM 25098 C CZ  . TYR IA 2 34  ? 400.481 337.893 327.996 1.00 43.81  ? 34  TYR LB CZ  1 
ATOM 25099 O OH  . TYR IA 2 34  ? 401.334 338.603 327.190 1.00 43.81  ? 34  TYR LB OH  1 
ATOM 25100 N N   . GLU IA 2 35  ? 399.062 332.854 329.985 1.00 43.44  ? 35  GLU LB N   1 
ATOM 25101 C CA  . GLU IA 2 35  ? 399.944 331.908 329.326 1.00 43.44  ? 35  GLU LB CA  1 
ATOM 25102 C C   . GLU IA 2 35  ? 399.604 331.844 327.847 1.00 43.44  ? 35  GLU LB C   1 
ATOM 25103 O O   . GLU IA 2 35  ? 398.426 331.798 327.472 1.00 43.44  ? 35  GLU LB O   1 
ATOM 25104 C CB  . GLU IA 2 35  ? 399.831 330.525 329.961 1.00 43.44  ? 35  GLU LB CB  1 
ATOM 25105 C CG  . GLU IA 2 35  ? 400.771 329.485 329.385 1.00 43.44  ? 35  GLU LB CG  1 
ATOM 25106 C CD  . GLU IA 2 35  ? 402.232 329.784 329.661 1.00 43.44  ? 35  GLU LB CD  1 
ATOM 25107 O OE1 . GLU IA 2 35  ? 402.535 330.440 330.679 1.00 43.44  ? 35  GLU LB OE1 1 
ATOM 25108 O OE2 . GLU IA 2 35  ? 403.086 329.359 328.855 1.00 43.44  ? 35  GLU LB OE2 1 
ATOM 25109 N N   . LYS IA 2 36  ? 400.646 331.846 327.019 1.00 42.84  ? 36  LYS LB N   1 
ATOM 25110 C CA  . LYS IA 2 36  ? 400.541 331.861 325.565 1.00 42.84  ? 36  LYS LB CA  1 
ATOM 25111 C C   . LYS IA 2 36  ? 401.004 330.512 325.044 1.00 42.84  ? 36  LYS LB C   1 
ATOM 25112 O O   . LYS IA 2 36  ? 402.140 330.103 325.298 1.00 42.84  ? 36  LYS LB O   1 
ATOM 25113 C CB  . LYS IA 2 36  ? 401.393 332.982 324.986 1.00 42.84  ? 36  LYS LB CB  1 
ATOM 25114 C CG  . LYS IA 2 36  ? 400.874 334.350 325.311 1.00 42.84  ? 36  LYS LB CG  1 
ATOM 25115 C CD  . LYS IA 2 36  ? 401.899 335.406 324.990 1.00 42.84  ? 36  LYS LB CD  1 
ATOM 25116 C CE  . LYS IA 2 36  ? 402.118 335.501 323.507 1.00 42.84  ? 36  LYS LB CE  1 
ATOM 25117 N NZ  . LYS IA 2 36  ? 403.023 336.628 323.165 1.00 42.84  ? 36  LYS LB NZ  1 
ATOM 25118 N N   . THR IA 2 37  ? 400.128 329.819 324.322 1.00 40.48  ? 37  THR LB N   1 
ATOM 25119 C CA  . THR IA 2 37  ? 400.449 328.520 323.748 1.00 40.48  ? 37  THR LB CA  1 
ATOM 25120 C C   . THR IA 2 37  ? 400.398 328.549 322.227 1.00 40.48  ? 37  THR LB C   1 
ATOM 25121 O O   . THR IA 2 37  ? 400.275 327.503 321.588 1.00 40.48  ? 37  THR LB O   1 
ATOM 25122 C CB  . THR IA 2 37  ? 399.506 327.445 324.276 1.00 40.48  ? 37  THR LB CB  1 
ATOM 25123 O OG1 . THR IA 2 37  ? 398.169 327.749 323.874 1.00 40.48  ? 37  THR LB OG1 1 
ATOM 25124 C CG2 . THR IA 2 37  ? 399.565 327.378 325.786 1.00 40.48  ? 37  THR LB CG2 1 
ATOM 25125 N N   . GLY IA 2 38  ? 400.476 329.735 321.638 1.00 39.78  ? 38  GLY LB N   1 
ATOM 25126 C CA  . GLY IA 2 38  ? 400.425 329.868 320.195 1.00 39.78  ? 38  GLY LB CA  1 
ATOM 25127 C C   . GLY IA 2 38  ? 399.026 329.662 319.643 1.00 39.78  ? 38  GLY LB C   1 
ATOM 25128 O O   . GLY IA 2 38  ? 398.072 329.374 320.355 1.00 39.78  ? 38  GLY LB O   1 
ATOM 25129 N N   . GLY IA 2 39  ? 398.913 329.845 318.331 1.00 39.86  ? 39  GLY LB N   1 
ATOM 25130 C CA  . GLY IA 2 39  ? 397.658 329.641 317.636 1.00 39.86  ? 39  GLY LB CA  1 
ATOM 25131 C C   . GLY IA 2 39  ? 396.565 330.632 317.950 1.00 39.86  ? 39  GLY LB C   1 
ATOM 25132 O O   . GLY IA 2 39  ? 395.426 330.426 317.525 1.00 39.86  ? 39  GLY LB O   1 
ATOM 25133 N N   . GLY IA 2 40  ? 396.871 331.706 318.666 1.00 41.70  ? 40  GLY LB N   1 
ATOM 25134 C CA  . GLY IA 2 40  ? 395.862 332.626 319.128 1.00 41.70  ? 40  GLY LB CA  1 
ATOM 25135 C C   . GLY IA 2 40  ? 395.225 332.260 320.444 1.00 41.70  ? 40  GLY LB C   1 
ATOM 25136 O O   . GLY IA 2 40  ? 394.297 332.952 320.876 1.00 41.70  ? 40  GLY LB O   1 
ATOM 25137 N N   . TYR IA 2 41  ? 395.684 331.196 321.091 1.00 40.99  ? 41  TYR LB N   1 
ATOM 25138 C CA  . TYR IA 2 41  ? 395.160 330.785 322.382 1.00 40.99  ? 41  TYR LB CA  1 
ATOM 25139 C C   . TYR IA 2 41  ? 395.920 331.481 323.496 1.00 40.99  ? 41  TYR LB C   1 
ATOM 25140 O O   . TYR IA 2 41  ? 397.152 331.507 323.498 1.00 40.99  ? 41  TYR LB O   1 
ATOM 25141 C CB  . TYR IA 2 41  ? 395.278 329.275 322.558 1.00 40.99  ? 41  TYR LB CB  1 
ATOM 25142 C CG  . TYR IA 2 41  ? 394.352 328.467 321.696 1.00 40.99  ? 41  TYR LB CG  1 
ATOM 25143 C CD1 . TYR IA 2 41  ? 393.234 329.033 321.116 1.00 40.99  ? 41  TYR LB CD1 1 
ATOM 25144 C CD2 . TYR IA 2 41  ? 394.601 327.134 321.460 1.00 40.99  ? 41  TYR LB CD2 1 
ATOM 25145 C CE1 . TYR IA 2 41  ? 392.389 328.283 320.326 1.00 40.99  ? 41  TYR LB CE1 1 
ATOM 25146 C CE2 . TYR IA 2 41  ? 393.768 326.379 320.668 1.00 40.99  ? 41  TYR LB CE2 1 
ATOM 25147 C CZ  . TYR IA 2 41  ? 392.663 326.958 320.106 1.00 40.99  ? 41  TYR LB CZ  1 
ATOM 25148 O OH  . TYR IA 2 41  ? 391.829 326.203 319.319 1.00 40.99  ? 41  TYR LB OH  1 
ATOM 25149 N N   . VAL IA 2 42  ? 395.182 332.052 324.439 1.00 40.39  ? 42  VAL LB N   1 
ATOM 25150 C CA  . VAL IA 2 42  ? 395.767 332.579 325.665 1.00 40.39  ? 42  VAL LB CA  1 
ATOM 25151 C C   . VAL IA 2 42  ? 394.940 332.080 326.834 1.00 40.39  ? 42  VAL LB C   1 
ATOM 25152 O O   . VAL IA 2 42  ? 393.781 331.688 326.664 1.00 40.39  ? 42  VAL LB O   1 
ATOM 25153 C CB  . VAL IA 2 42  ? 395.846 334.115 325.660 1.00 40.39  ? 42  VAL LB CB  1 
ATOM 25154 C CG1 . VAL IA 2 42  ? 396.913 334.598 324.706 1.00 40.39  ? 42  VAL LB CG1 1 
ATOM 25155 C CG2 . VAL IA 2 42  ? 394.540 334.668 325.238 1.00 40.39  ? 42  VAL LB CG2 1 
ATOM 25156 N N   . THR IA 2 43  ? 395.543 332.067 328.020 1.00 40.18  ? 43  THR LB N   1 
ATOM 25157 C CA  . THR IA 2 43  ? 394.896 331.530 329.212 1.00 40.18  ? 43  THR LB CA  1 
ATOM 25158 C C   . THR IA 2 43  ? 395.200 332.409 330.411 1.00 40.18  ? 43  THR LB C   1 
ATOM 25159 O O   . THR IA 2 43  ? 396.359 332.535 330.805 1.00 40.18  ? 43  THR LB O   1 
ATOM 25160 C CB  . THR IA 2 43  ? 395.367 330.108 329.485 1.00 40.18  ? 43  THR LB CB  1 
ATOM 25161 O OG1 . THR IA 2 43  ? 395.030 329.278 328.369 1.00 40.18  ? 43  THR LB OG1 1 
ATOM 25162 C CG2 . THR IA 2 43  ? 394.703 329.574 330.725 1.00 40.18  ? 43  THR LB CG2 1 
ATOM 25163 N N   . ALA IA 2 44  ? 394.165 332.996 330.996 1.00 39.89  ? 44  ALA LB N   1 
ATOM 25164 C CA  . ALA IA 2 44  ? 394.313 333.789 332.207 1.00 39.89  ? 44  ALA LB CA  1 
ATOM 25165 C C   . ALA IA 2 44  ? 394.176 332.896 333.426 1.00 39.89  ? 44  ALA LB C   1 
ATOM 25166 O O   . ALA IA 2 44  ? 393.321 332.004 333.461 1.00 39.89  ? 44  ALA LB O   1 
ATOM 25167 C CB  . ALA IA 2 44  ? 393.268 334.898 332.268 1.00 39.89  ? 44  ALA LB CB  1 
ATOM 25168 N N   . VAL IA 2 45  ? 395.010 333.147 334.432 1.00 40.35  ? 45  VAL LB N   1 
ATOM 25169 C CA  . VAL IA 2 45  ? 395.106 332.282 335.602 1.00 40.35  ? 45  VAL LB CA  1 
ATOM 25170 C C   . VAL IA 2 45  ? 394.851 333.104 336.858 1.00 40.35  ? 45  VAL LB C   1 
ATOM 25171 O O   . VAL IA 2 45  ? 395.614 334.028 337.165 1.00 40.35  ? 45  VAL LB O   1 
ATOM 25172 C CB  . VAL IA 2 45  ? 396.469 331.593 335.682 1.00 40.35  ? 45  VAL LB CB  1 
ATOM 25173 C CG1 . VAL IA 2 45  ? 396.580 330.874 336.975 1.00 40.35  ? 45  VAL LB CG1 1 
ATOM 25174 C CG2 . VAL IA 2 45  ? 396.636 330.624 334.547 1.00 40.35  ? 45  VAL LB CG2 1 
ATOM 25175 N N   . VAL IA 2 46  ? 393.800 332.757 337.602 1.00 41.23  ? 46  VAL LB N   1 
ATOM 25176 C CA  . VAL IA 2 46  ? 393.553 333.339 338.915 1.00 41.23  ? 46  VAL LB CA  1 
ATOM 25177 C C   . VAL IA 2 46  ? 393.785 332.274 339.966 1.00 41.23  ? 46  VAL LB C   1 
ATOM 25178 O O   . VAL IA 2 46  ? 393.691 331.070 339.698 1.00 41.23  ? 46  VAL LB O   1 
ATOM 25179 C CB  . VAL IA 2 46  ? 392.136 333.918 339.037 1.00 41.23  ? 46  VAL LB CB  1 
ATOM 25180 C CG1 . VAL IA 2 46  ? 391.985 335.086 338.113 1.00 41.23  ? 46  VAL LB CG1 1 
ATOM 25181 C CG2 . VAL IA 2 46  ? 391.120 332.855 338.726 1.00 41.23  ? 46  VAL LB CG2 1 
ATOM 25182 N N   . ARG IA 2 47  ? 394.077 332.712 341.186 1.00 42.15  ? 47  ARG LB N   1 
ATOM 25183 C CA  . ARG IA 2 47  ? 394.552 331.765 342.179 1.00 42.15  ? 47  ARG LB CA  1 
ATOM 25184 C C   . ARG IA 2 47  ? 394.263 332.269 343.582 1.00 42.15  ? 47  ARG LB C   1 
ATOM 25185 O O   . ARG IA 2 47  ? 394.723 333.345 343.970 1.00 42.15  ? 47  ARG LB O   1 
ATOM 25186 C CB  . ARG IA 2 47  ? 396.035 331.517 341.974 1.00 42.15  ? 47  ARG LB CB  1 
ATOM 25187 C CG  . ARG IA 2 47  ? 396.499 330.316 342.690 1.00 42.15  ? 47  ARG LB CG  1 
ATOM 25188 C CD  . ARG IA 2 47  ? 397.835 329.892 342.206 1.00 42.15  ? 47  ARG LB CD  1 
ATOM 25189 N NE  . ARG IA 2 47  ? 398.277 328.729 342.955 1.00 42.15  ? 47  ARG LB NE  1 
ATOM 25190 C CZ  . ARG IA 2 47  ? 398.002 327.479 342.628 1.00 42.15  ? 47  ARG LB CZ  1 
ATOM 25191 N NH1 . ARG IA 2 47  ? 397.288 327.219 341.555 1.00 42.15  ? 47  ARG LB NH1 1 
ATOM 25192 N NH2 . ARG IA 2 47  ? 398.455 326.492 343.374 1.00 42.15  ? 47  ARG LB NH2 1 
ATOM 25193 N N   . GLY IA 2 48  ? 393.518 331.469 344.333 1.00 43.40  ? 48  GLY LB N   1 
ATOM 25194 C CA  . GLY IA 2 48  ? 393.076 331.825 345.668 1.00 43.40  ? 48  GLY LB CA  1 
ATOM 25195 C C   . GLY IA 2 48  ? 392.203 330.710 346.200 1.00 43.40  ? 48  GLY LB C   1 
ATOM 25196 O O   . GLY IA 2 48  ? 392.135 329.635 345.606 1.00 43.40  ? 48  GLY LB O   1 
ATOM 25197 N N   . ASP IA 2 49  ? 391.515 330.974 347.313 1.00 44.29  ? 49  ASP LB N   1 
ATOM 25198 C CA  . ASP IA 2 49  ? 390.662 329.957 347.923 1.00 44.29  ? 49  ASP LB CA  1 
ATOM 25199 C C   . ASP IA 2 49  ? 389.479 329.613 347.020 1.00 44.29  ? 49  ASP LB C   1 
ATOM 25200 O O   . ASP IA 2 49  ? 389.123 330.361 346.110 1.00 44.29  ? 49  ASP LB O   1 
ATOM 25201 C CB  . ASP IA 2 49  ? 390.175 330.408 349.300 1.00 44.29  ? 49  ASP LB CB  1 
ATOM 25202 C CG  . ASP IA 2 49  ? 389.551 331.782 349.278 1.00 44.29  ? 49  ASP LB CG  1 
ATOM 25203 O OD1 . ASP IA 2 49  ? 389.691 332.465 348.248 1.00 44.29  ? 49  ASP LB OD1 1 
ATOM 25204 O OD2 . ASP IA 2 49  ? 388.909 332.173 350.278 1.00 44.29  ? 49  ASP LB OD2 1 
ATOM 25205 N N   . VAL IA 2 50  ? 388.869 328.457 347.297 1.00 41.48  ? 50  VAL LB N   1 
ATOM 25206 C CA  . VAL IA 2 50  ? 388.070 327.750 346.297 1.00 41.48  ? 50  VAL LB CA  1 
ATOM 25207 C C   . VAL IA 2 50  ? 386.762 328.482 346.000 1.00 41.48  ? 50  VAL LB C   1 
ATOM 25208 O O   . VAL IA 2 50  ? 386.304 328.507 344.850 1.00 41.48  ? 50  VAL LB O   1 
ATOM 25209 C CB  . VAL IA 2 50  ? 387.853 326.292 346.749 1.00 41.48  ? 50  VAL LB CB  1 
ATOM 25210 C CG1 . VAL IA 2 50  ? 387.202 326.222 348.117 1.00 41.48  ? 50  VAL LB CG1 1 
ATOM 25211 C CG2 . VAL IA 2 50  ? 387.040 325.513 345.733 1.00 41.48  ? 50  VAL LB CG2 1 
ATOM 25212 N N   . ALA IA 2 51  ? 386.183 329.152 346.998 1.00 42.28  ? 51  ALA LB N   1 
ATOM 25213 C CA  . ALA IA 2 51  ? 384.943 329.884 346.762 1.00 42.28  ? 51  ALA LB CA  1 
ATOM 25214 C C   . ALA IA 2 51  ? 385.191 331.113 345.903 1.00 42.28  ? 51  ALA LB C   1 
ATOM 25215 O O   . ALA IA 2 51  ? 384.422 331.402 344.978 1.00 42.28  ? 51  ALA LB O   1 
ATOM 25216 C CB  . ALA IA 2 51  ? 384.301 330.281 348.086 1.00 42.28  ? 51  ALA LB CB  1 
ATOM 25217 N N   . ALA IA 2 52  ? 386.287 331.824 346.169 1.00 43.41  ? 52  ALA LB N   1 
ATOM 25218 C CA  . ALA IA 2 52  ? 386.580 333.034 345.414 1.00 43.41  ? 52  ALA LB CA  1 
ATOM 25219 C C   . ALA IA 2 52  ? 386.954 332.717 343.977 1.00 43.41  ? 52  ALA LB C   1 
ATOM 25220 O O   . ALA IA 2 52  ? 386.480 333.386 343.059 1.00 43.41  ? 52  ALA LB O   1 
ATOM 25221 C CB  . ALA IA 2 52  ? 387.690 333.832 346.084 1.00 43.41  ? 52  ALA LB CB  1 
ATOM 25222 N N   . VAL IA 2 53  ? 387.767 331.685 343.750 1.00 41.96  ? 53  VAL LB N   1 
ATOM 25223 C CA  . VAL IA 2 53  ? 388.119 331.387 342.368 1.00 41.96  ? 53  VAL LB CA  1 
ATOM 25224 C C   . VAL IA 2 53  ? 386.958 330.732 341.644 1.00 41.96  ? 53  VAL LB C   1 
ATOM 25225 O O   . VAL IA 2 53  ? 386.818 330.907 340.432 1.00 41.96  ? 53  VAL LB O   1 
ATOM 25226 C CB  . VAL IA 2 53  ? 389.395 330.539 342.271 1.00 41.96  ? 53  VAL LB CB  1 
ATOM 25227 C CG1 . VAL IA 2 53  ? 390.544 331.305 342.846 1.00 41.96  ? 53  VAL LB CG1 1 
ATOM 25228 C CG2 . VAL IA 2 53  ? 389.231 329.223 342.978 1.00 41.96  ? 53  VAL LB CG2 1 
ATOM 25229 N N   . LYS IA 2 54  ? 386.065 330.043 342.359 1.00 44.15  ? 54  LYS LB N   1 
ATOM 25230 C CA  . LYS IA 2 54  ? 384.912 329.466 341.681 1.00 44.15  ? 54  LYS LB CA  1 
ATOM 25231 C C   . LYS IA 2 54  ? 383.936 330.550 341.248 1.00 44.15  ? 54  LYS LB C   1 
ATOM 25232 O O   . LYS IA 2 54  ? 383.462 330.544 340.103 1.00 44.15  ? 54  LYS LB O   1 
ATOM 25233 C CB  . LYS IA 2 54  ? 384.229 328.442 342.579 1.00 44.15  ? 54  LYS LB CB  1 
ATOM 25234 C CG  . LYS IA 2 54  ? 383.109 327.689 341.904 1.00 44.15  ? 54  LYS LB CG  1 
ATOM 25235 C CD  . LYS IA 2 54  ? 382.583 326.590 342.804 1.00 44.15  ? 54  LYS LB CD  1 
ATOM 25236 C CE  . LYS IA 2 54  ? 381.524 325.768 342.097 1.00 44.15  ? 54  LYS LB CE  1 
ATOM 25237 N NZ  . LYS IA 2 54  ? 380.287 326.562 341.871 1.00 44.15  ? 54  LYS LB NZ  1 
ATOM 25238 N N   . ALA IA 2 55  ? 383.684 331.528 342.122 1.00 45.06  ? 55  ALA LB N   1 
ATOM 25239 C CA  . ALA IA 2 55  ? 382.803 332.632 341.755 1.00 45.06  ? 55  ALA LB CA  1 
ATOM 25240 C C   . ALA IA 2 55  ? 383.451 333.541 340.721 1.00 45.06  ? 55  ALA LB C   1 
ATOM 25241 O O   . ALA IA 2 55  ? 382.770 334.045 339.819 1.00 45.06  ? 55  ALA LB O   1 
ATOM 25242 C CB  . ALA IA 2 55  ? 382.407 333.426 342.991 1.00 45.06  ? 55  ALA LB CB  1 
ATOM 25243 N N   . ALA IA 2 56  ? 384.771 333.718 340.799 1.00 44.50  ? 56  ALA LB N   1 
ATOM 25244 C CA  . ALA IA 2 56  ? 385.469 334.547 339.828 1.00 44.50  ? 56  ALA LB CA  1 
ATOM 25245 C C   . ALA IA 2 56  ? 385.456 333.917 338.446 1.00 44.50  ? 56  ALA LB C   1 
ATOM 25246 O O   . ALA IA 2 56  ? 385.212 334.609 337.456 1.00 44.50  ? 56  ALA LB O   1 
ATOM 25247 C CB  . ALA IA 2 56  ? 386.903 334.796 340.281 1.00 44.50  ? 56  ALA LB CB  1 
ATOM 25248 N N   . THR IA 2 57  ? 385.695 332.607 338.352 1.00 45.12  ? 57  THR LB N   1 
ATOM 25249 C CA  . THR IA 2 57  ? 385.667 331.965 337.045 1.00 45.12  ? 57  THR LB CA  1 
ATOM 25250 C C   . THR IA 2 57  ? 384.253 331.869 336.496 1.00 45.12  ? 57  THR LB C   1 
ATOM 25251 O O   . THR IA 2 57  ? 384.059 331.967 335.281 1.00 45.12  ? 57  THR LB O   1 
ATOM 25252 C CB  . THR IA 2 57  ? 386.293 330.584 337.111 1.00 45.12  ? 57  THR LB CB  1 
ATOM 25253 O OG1 . THR IA 2 57  ? 385.662 329.845 338.157 1.00 45.12  ? 57  THR LB OG1 1 
ATOM 25254 C CG2 . THR IA 2 57  ? 387.784 330.679 337.345 1.00 45.12  ? 57  THR LB CG2 1 
ATOM 25255 N N   . GLU IA 2 58  ? 383.244 331.709 337.357 1.00 50.30  ? 58  GLU LB N   1 
ATOM 25256 C CA  . GLU IA 2 58  ? 381.893 331.695 336.809 1.00 50.30  ? 58  GLU LB CA  1 
ATOM 25257 C C   . GLU IA 2 58  ? 381.393 333.096 336.485 1.00 50.30  ? 58  GLU LB C   1 
ATOM 25258 O O   . GLU IA 2 58  ? 380.372 333.230 335.805 1.00 50.30  ? 58  GLU LB O   1 
ATOM 25259 C CB  . GLU IA 2 58  ? 380.920 330.993 337.754 1.00 50.30  ? 58  GLU LB CB  1 
ATOM 25260 C CG  . GLU IA 2 58  ? 380.546 331.777 338.982 1.00 50.30  ? 58  GLU LB CG  1 
ATOM 25261 C CD  . GLU IA 2 58  ? 379.708 330.966 339.947 1.00 50.30  ? 58  GLU LB CD  1 
ATOM 25262 O OE1 . GLU IA 2 58  ? 379.452 329.777 339.662 1.00 50.30  ? 58  GLU LB OE1 1 
ATOM 25263 O OE2 . GLU IA 2 58  ? 379.307 331.516 340.994 1.00 50.30  ? 58  GLU LB OE2 1 
ATOM 25264 N N   . ALA IA 2 59  ? 382.080 334.139 336.952 1.00 47.95  ? 59  ALA LB N   1 
ATOM 25265 C CA  . ALA IA 2 59  ? 381.817 335.471 336.417 1.00 47.95  ? 59  ALA LB CA  1 
ATOM 25266 C C   . ALA IA 2 59  ? 382.573 335.706 335.115 1.00 47.95  ? 59  ALA LB C   1 
ATOM 25267 O O   . ALA IA 2 59  ? 382.033 336.305 334.176 1.00 47.95  ? 59  ALA LB O   1 
ATOM 25268 C CB  . ALA IA 2 59  ? 382.194 336.538 337.439 1.00 47.95  ? 59  ALA LB CB  1 
ATOM 25269 N N   . GLY IA 2 60  ? 383.819 335.236 335.046 1.00 47.80  ? 60  GLY LB N   1 
ATOM 25270 C CA  . GLY IA 2 60  ? 384.642 335.494 333.879 1.00 47.80  ? 60  GLY LB CA  1 
ATOM 25271 C C   . GLY IA 2 60  ? 384.196 334.711 332.663 1.00 47.80  ? 60  GLY LB C   1 
ATOM 25272 O O   . GLY IA 2 60  ? 384.345 335.173 331.531 1.00 47.80  ? 60  GLY LB O   1 
ATOM 25273 N N   . GLN IA 2 61  ? 383.638 333.520 332.879 1.00 50.43  ? 61  GLN LB N   1 
ATOM 25274 C CA  . GLN IA 2 61  ? 383.080 332.751 331.775 1.00 50.43  ? 61  GLN LB CA  1 
ATOM 25275 C C   . GLN IA 2 61  ? 381.861 333.446 331.196 1.00 50.43  ? 61  GLN LB C   1 
ATOM 25276 O O   . GLN IA 2 61  ? 381.685 333.501 329.976 1.00 50.43  ? 61  GLN LB O   1 
ATOM 25277 C CB  . GLN IA 2 61  ? 382.714 331.347 332.245 1.00 50.43  ? 61  GLN LB CB  1 
ATOM 25278 C CG  . GLN IA 2 61  ? 382.132 330.474 331.155 1.00 50.43  ? 61  GLN LB CG  1 
ATOM 25279 C CD  . GLN IA 2 61  ? 381.799 329.087 331.645 1.00 50.43  ? 61  GLN LB CD  1 
ATOM 25280 O OE1 . GLN IA 2 61  ? 381.972 328.775 332.822 1.00 50.43  ? 61  GLN LB OE1 1 
ATOM 25281 N NE2 . GLN IA 2 61  ? 381.311 328.243 330.744 1.00 50.43  ? 61  GLN LB NE2 1 
ATOM 25282 N N   . ARG IA 2 62  ? 381.011 333.993 332.063 1.00 52.85  ? 62  ARG LB N   1 
ATOM 25283 C CA  . ARG IA 2 62  ? 379.821 334.684 331.589 1.00 52.85  ? 62  ARG LB CA  1 
ATOM 25284 C C   . ARG IA 2 62  ? 380.173 335.985 330.885 1.00 52.85  ? 62  ARG LB C   1 
ATOM 25285 O O   . ARG IA 2 62  ? 379.536 336.342 329.890 1.00 52.85  ? 62  ARG LB O   1 
ATOM 25286 C CB  . ARG IA 2 62  ? 378.872 334.945 332.755 1.00 52.85  ? 62  ARG LB CB  1 
ATOM 25287 C CG  . ARG IA 2 62  ? 377.540 335.546 332.350 1.00 52.85  ? 62  ARG LB CG  1 
ATOM 25288 C CD  . ARG IA 2 62  ? 376.616 335.689 333.537 1.00 52.85  ? 62  ARG LB CD  1 
ATOM 25289 N NE  . ARG IA 2 62  ? 377.155 336.612 334.525 1.00 52.85  ? 62  ARG LB NE  1 
ATOM 25290 C CZ  . ARG IA 2 62  ? 377.520 336.258 335.750 1.00 52.85  ? 62  ARG LB CZ  1 
ATOM 25291 N NH1 . ARG IA 2 62  ? 377.397 334.997 336.140 1.00 52.85  ? 62  ARG LB NH1 1 
ATOM 25292 N NH2 . ARG IA 2 62  ? 378.003 337.166 336.585 1.00 52.85  ? 62  ARG LB NH2 1 
ATOM 25293 N N   . ALA IA 2 63  ? 381.196 336.690 331.361 1.00 51.50  ? 63  ALA LB N   1 
ATOM 25294 C CA  . ALA IA 2 63  ? 381.550 337.950 330.725 1.00 51.50  ? 63  ALA LB CA  1 
ATOM 25295 C C   . ALA IA 2 63  ? 382.444 337.776 329.508 1.00 51.50  ? 63  ALA LB C   1 
ATOM 25296 O O   . ALA IA 2 63  ? 382.563 338.710 328.711 1.00 51.50  ? 63  ALA LB O   1 
ATOM 25297 C CB  . ALA IA 2 63  ? 382.227 338.877 331.727 1.00 51.50  ? 63  ALA LB CB  1 
ATOM 25298 N N   . ALA IA 2 64  ? 383.078 336.618 329.343 1.00 51.80  ? 64  ALA LB N   1 
ATOM 25299 C CA  . ALA IA 2 64  ? 383.932 336.383 328.189 1.00 51.80  ? 64  ALA LB CA  1 
ATOM 25300 C C   . ALA IA 2 64  ? 383.222 335.675 327.048 1.00 51.80  ? 64  ALA LB C   1 
ATOM 25301 O O   . ALA IA 2 64  ? 383.778 335.600 325.951 1.00 51.80  ? 64  ALA LB O   1 
ATOM 25302 C CB  . ALA IA 2 64  ? 385.161 335.569 328.587 1.00 51.80  ? 64  ALA LB CB  1 
ATOM 25303 N N   . GLU IA 2 65  ? 382.021 335.147 327.274 1.00 56.00  ? 65  GLU LB N   1 
ATOM 25304 C CA  . GLU IA 2 65  ? 381.235 334.630 326.163 1.00 56.00  ? 65  GLU LB CA  1 
ATOM 25305 C C   . GLU IA 2 65  ? 380.533 335.728 325.384 1.00 56.00  ? 65  GLU LB C   1 
ATOM 25306 O O   . GLU IA 2 65  ? 379.945 335.440 324.338 1.00 56.00  ? 65  GLU LB O   1 
ATOM 25307 C CB  . GLU IA 2 65  ? 380.205 333.622 326.659 1.00 56.00  ? 65  GLU LB CB  1 
ATOM 25308 C CG  . GLU IA 2 65  ? 380.802 332.297 327.059 1.00 56.00  ? 65  GLU LB CG  1 
ATOM 25309 C CD  . GLU IA 2 65  ? 379.770 331.342 327.597 1.00 56.00  ? 65  GLU LB CD  1 
ATOM 25310 O OE1 . GLU IA 2 65  ? 378.619 331.775 327.801 1.00 56.00  ? 65  GLU LB OE1 1 
ATOM 25311 O OE2 . GLU IA 2 65  ? 380.104 330.160 327.813 1.00 56.00  ? 65  GLU LB OE2 1 
ATOM 25312 N N   . ARG IA 2 66  ? 380.570 336.964 325.867 1.00 57.33  ? 66  ARG LB N   1 
ATOM 25313 C CA  . ARG IA 2 66  ? 379.984 338.083 325.151 1.00 57.33  ? 66  ARG LB CA  1 
ATOM 25314 C C   . ARG IA 2 66  ? 380.942 338.715 324.156 1.00 57.33  ? 66  ARG LB C   1 
ATOM 25315 O O   . ARG IA 2 66  ? 380.487 339.360 323.206 1.00 57.33  ? 66  ARG LB O   1 
ATOM 25316 C CB  . ARG IA 2 66  ? 379.511 339.147 326.142 1.00 57.33  ? 66  ARG LB CB  1 
ATOM 25317 C CG  . ARG IA 2 66  ? 378.386 338.685 327.043 1.00 57.33  ? 66  ARG LB CG  1 
ATOM 25318 C CD  . ARG IA 2 66  ? 377.998 339.759 328.046 1.00 57.33  ? 66  ARG LB CD  1 
ATOM 25319 N NE  . ARG IA 2 66  ? 377.466 340.948 327.389 1.00 57.33  ? 66  ARG LB NE  1 
ATOM 25320 C CZ  . ARG IA 2 66  ? 376.193 341.100 327.032 1.00 57.33  ? 66  ARG LB CZ  1 
ATOM 25321 N NH1 . ARG IA 2 66  ? 375.315 340.133 327.264 1.00 57.33  ? 66  ARG LB NH1 1 
ATOM 25322 N NH2 . ARG IA 2 66  ? 375.798 342.217 326.438 1.00 57.33  ? 66  ARG LB NH2 1 
ATOM 25323 N N   . VAL IA 2 67  ? 382.249 338.552 324.346 1.00 53.37  ? 67  VAL LB N   1 
ATOM 25324 C CA  . VAL IA 2 67  ? 383.232 339.201 323.488 1.00 53.37  ? 67  VAL LB CA  1 
ATOM 25325 C C   . VAL IA 2 67  ? 384.138 338.221 322.763 1.00 53.37  ? 67  VAL LB C   1 
ATOM 25326 O O   . VAL IA 2 67  ? 384.830 338.631 321.819 1.00 53.37  ? 67  VAL LB O   1 
ATOM 25327 C CB  . VAL IA 2 67  ? 384.088 340.207 324.282 1.00 53.37  ? 67  VAL LB CB  1 
ATOM 25328 C CG1 . VAL IA 2 67  ? 383.216 341.260 324.908 1.00 53.37  ? 67  VAL LB CG1 1 
ATOM 25329 C CG2 . VAL IA 2 67  ? 384.907 339.495 325.331 1.00 53.37  ? 67  VAL LB CG2 1 
ATOM 25330 N N   . GLY IA 2 68  ? 384.191 336.959 323.161 1.00 52.71  ? 68  GLY LB N   1 
ATOM 25331 C CA  . GLY IA 2 68  ? 385.107 336.044 322.519 1.00 52.71  ? 68  GLY LB CA  1 
ATOM 25332 C C   . GLY IA 2 68  ? 384.569 334.640 322.375 1.00 52.71  ? 68  GLY LB C   1 
ATOM 25333 O O   . GLY IA 2 68  ? 383.356 334.416 322.401 1.00 52.71  ? 68  GLY LB O   1 
ATOM 25334 N N   . GLU IA 2 69  ? 385.478 333.682 322.227 1.00 54.65  ? 69  GLU LB N   1 
ATOM 25335 C CA  . GLU IA 2 69  ? 385.141 332.277 322.024 1.00 54.65  ? 69  GLU LB CA  1 
ATOM 25336 C C   . GLU IA 2 69  ? 385.845 331.503 323.129 1.00 54.65  ? 69  GLU LB C   1 
ATOM 25337 O O   . GLU IA 2 69  ? 387.023 331.165 322.997 1.00 54.65  ? 69  GLU LB O   1 
ATOM 25338 C CB  . GLU IA 2 69  ? 385.567 331.812 320.643 1.00 54.65  ? 69  GLU LB CB  1 
ATOM 25339 C CG  . GLU IA 2 69  ? 385.178 330.392 320.313 1.00 54.65  ? 69  GLU LB CG  1 
ATOM 25340 C CD  . GLU IA 2 69  ? 385.597 329.998 318.914 1.00 54.65  ? 69  GLU LB CD  1 
ATOM 25341 O OE1 . GLU IA 2 69  ? 386.208 330.835 318.218 1.00 54.65  ? 69  GLU LB OE1 1 
ATOM 25342 O OE2 . GLU IA 2 69  ? 385.318 328.852 318.508 1.00 54.65  ? 69  GLU LB OE2 1 
ATOM 25343 N N   . VAL IA 2 70  ? 385.121 331.240 324.214 1.00 47.55  ? 70  VAL LB N   1 
ATOM 25344 C CA  . VAL IA 2 70  ? 385.688 330.595 325.393 1.00 47.55  ? 70  VAL LB CA  1 
ATOM 25345 C C   . VAL IA 2 70  ? 385.968 329.135 325.060 1.00 47.55  ? 70  VAL LB C   1 
ATOM 25346 O O   . VAL IA 2 70  ? 385.061 328.388 324.688 1.00 47.55  ? 70  VAL LB O   1 
ATOM 25347 C CB  . VAL IA 2 70  ? 384.756 330.722 326.598 1.00 47.55  ? 70  VAL LB CB  1 
ATOM 25348 C CG1 . VAL IA 2 70  ? 385.257 329.882 327.726 1.00 47.55  ? 70  VAL LB CG1 1 
ATOM 25349 C CG2 . VAL IA 2 70  ? 384.685 332.162 327.034 1.00 47.55  ? 70  VAL LB CG2 1 
ATOM 25350 N N   . VAL IA 2 71  ? 387.231 328.728 325.176 1.00 44.11  ? 71  VAL LB N   1 
ATOM 25351 C CA  . VAL IA 2 71  ? 387.604 327.365 324.831 1.00 44.11  ? 71  VAL LB CA  1 
ATOM 25352 C C   . VAL IA 2 71  ? 387.325 326.427 325.998 1.00 44.11  ? 71  VAL LB C   1 
ATOM 25353 O O   . VAL IA 2 71  ? 386.656 325.400 325.844 1.00 44.11  ? 71  VAL LB O   1 
ATOM 25354 C CB  . VAL IA 2 71  ? 389.079 327.316 324.403 1.00 44.11  ? 71  VAL LB CB  1 
ATOM 25355 C CG1 . VAL IA 2 71  ? 389.489 325.896 324.073 1.00 44.11  ? 71  VAL LB CG1 1 
ATOM 25356 C CG2 . VAL IA 2 71  ? 389.311 328.227 323.219 1.00 44.11  ? 71  VAL LB CG2 1 
ATOM 25357 N N   . ALA IA 2 72  ? 387.822 326.769 327.184 1.00 41.31  ? 72  ALA LB N   1 
ATOM 25358 C CA  . ALA IA 2 72  ? 387.674 325.900 328.341 1.00 41.31  ? 72  ALA LB CA  1 
ATOM 25359 C C   . ALA IA 2 72  ? 387.740 326.732 329.608 1.00 41.31  ? 72  ALA LB C   1 
ATOM 25360 O O   . ALA IA 2 72  ? 388.423 327.755 329.668 1.00 41.31  ? 72  ALA LB O   1 
ATOM 25361 C CB  . ALA IA 2 72  ? 388.751 324.816 328.367 1.00 41.31  ? 72  ALA LB CB  1 
ATOM 25362 N N   . VAL IA 2 73  ? 387.005 326.280 330.620 1.00 41.54  ? 73  VAL LB N   1 
ATOM 25363 C CA  . VAL IA 2 73  ? 386.982 326.884 331.947 1.00 41.54  ? 73  VAL LB CA  1 
ATOM 25364 C C   . VAL IA 2 73  ? 387.126 325.766 332.963 1.00 41.54  ? 73  VAL LB C   1 
ATOM 25365 O O   . VAL IA 2 73  ? 386.351 324.804 332.941 1.00 41.54  ? 73  VAL LB O   1 
ATOM 25366 C CB  . VAL IA 2 73  ? 385.672 327.650 332.218 1.00 41.54  ? 73  VAL LB CB  1 
ATOM 25367 C CG1 . VAL IA 2 73  ? 385.649 328.175 333.636 1.00 41.54  ? 73  VAL LB CG1 1 
ATOM 25368 C CG2 . VAL IA 2 73  ? 385.476 328.774 331.246 1.00 41.54  ? 73  VAL LB CG2 1 
ATOM 25369 N N   . HIS IA 2 74  ? 388.097 325.883 333.864 1.00 40.25  ? 74  HIS LB N   1 
ATOM 25370 C CA  . HIS IA 2 74  ? 388.215 324.861 334.887 1.00 40.25  ? 74  HIS LB CA  1 
ATOM 25371 C C   . HIS IA 2 74  ? 388.722 325.478 336.176 1.00 40.25  ? 74  HIS LB C   1 
ATOM 25372 O O   . HIS IA 2 74  ? 389.467 326.458 336.162 1.00 40.25  ? 74  HIS LB O   1 
ATOM 25373 C CB  . HIS IA 2 74  ? 389.136 323.731 334.442 1.00 40.25  ? 74  HIS LB CB  1 
ATOM 25374 C CG  . HIS IA 2 74  ? 389.085 322.534 335.330 1.00 40.25  ? 74  HIS LB CG  1 
ATOM 25375 N ND1 . HIS IA 2 74  ? 387.998 321.689 335.372 1.00 40.25  ? 74  HIS LB ND1 1 
ATOM 25376 C CD2 . HIS IA 2 74  ? 389.982 322.039 336.212 1.00 40.25  ? 74  HIS LB CD2 1 
ATOM 25377 C CE1 . HIS IA 2 74  ? 388.230 320.722 336.240 1.00 40.25  ? 74  HIS LB CE1 1 
ATOM 25378 N NE2 . HIS IA 2 74  ? 389.427 320.911 336.763 1.00 40.25  ? 74  HIS LB NE2 1 
ATOM 25379 N N   . VAL IA 2 75  ? 388.291 324.896 337.294 1.00 39.98  ? 75  VAL LB N   1 
ATOM 25380 C CA  . VAL IA 2 75  ? 388.704 325.303 338.630 1.00 39.98  ? 75  VAL LB CA  1 
ATOM 25381 C C   . VAL IA 2 75  ? 389.337 324.091 339.292 1.00 39.98  ? 75  VAL LB C   1 
ATOM 25382 O O   . VAL IA 2 75  ? 388.751 323.003 339.282 1.00 39.98  ? 75  VAL LB O   1 
ATOM 25383 C CB  . VAL IA 2 75  ? 387.524 325.804 339.477 1.00 39.98  ? 75  VAL LB CB  1 
ATOM 25384 C CG1 . VAL IA 2 75  ? 388.014 326.350 340.802 1.00 39.98  ? 75  VAL LB CG1 1 
ATOM 25385 C CG2 . VAL IA 2 75  ? 386.732 326.826 338.730 1.00 39.98  ? 75  VAL LB CG2 1 
ATOM 25386 N N   . ILE IA 2 76  ? 390.520 324.268 339.863 1.00 38.56  ? 76  ILE LB N   1 
ATOM 25387 C CA  . ILE IA 2 76  ? 391.174 323.201 340.609 1.00 38.56  ? 76  ILE LB CA  1 
ATOM 25388 C C   . ILE IA 2 76  ? 391.193 323.613 342.079 1.00 38.56  ? 76  ILE LB C   1 
ATOM 25389 O O   . ILE IA 2 76  ? 391.895 324.566 342.444 1.00 38.56  ? 76  ILE LB O   1 
ATOM 25390 C CB  . ILE IA 2 76  ? 392.585 322.920 340.084 1.00 38.56  ? 76  ILE LB CB  1 
ATOM 25391 C CG1 . ILE IA 2 76  ? 392.507 322.397 338.656 1.00 38.56  ? 76  ILE LB CG1 1 
ATOM 25392 C CG2 . ILE IA 2 76  ? 393.275 321.905 340.956 1.00 38.56  ? 76  ILE LB CG2 1 
ATOM 25393 C CD1 . ILE IA 2 76  ? 393.835 322.319 337.968 1.00 38.56  ? 76  ILE LB CD1 1 
ATOM 25394 N N   . PRO IA 2 77  ? 390.421 322.956 342.946 1.00 37.06  ? 77  PRO LB N   1 
ATOM 25395 C CA  . PRO IA 2 77  ? 390.324 323.412 344.338 1.00 37.06  ? 77  PRO LB CA  1 
ATOM 25396 C C   . PRO IA 2 77  ? 391.570 323.168 345.162 1.00 37.06  ? 77  PRO LB C   1 
ATOM 25397 O O   . PRO IA 2 77  ? 391.756 323.845 346.178 1.00 37.06  ? 77  PRO LB O   1 
ATOM 25398 C CB  . PRO IA 2 77  ? 389.143 322.603 344.885 1.00 37.06  ? 77  PRO LB CB  1 
ATOM 25399 C CG  . PRO IA 2 77  ? 388.362 322.219 343.691 1.00 37.06  ? 77  PRO LB CG  1 
ATOM 25400 C CD  . PRO IA 2 77  ? 389.375 321.978 342.624 1.00 37.06  ? 77  PRO LB CD  1 
ATOM 25401 N N   . ARG IA 2 78  ? 392.406 322.219 344.779 1.00 38.43  ? 78  ARG LB N   1 
ATOM 25402 C CA  . ARG IA 2 78  ? 393.645 321.913 345.479 1.00 38.43  ? 78  ARG LB CA  1 
ATOM 25403 C C   . ARG IA 2 78  ? 394.587 321.207 344.520 1.00 38.43  ? 78  ARG LB C   1 
ATOM 25404 O O   . ARG IA 2 78  ? 394.502 319.984 344.358 1.00 38.43  ? 78  ARG LB O   1 
ATOM 25405 C CB  . ARG IA 2 78  ? 393.397 321.029 346.698 1.00 38.43  ? 78  ARG LB CB  1 
ATOM 25406 C CG  . ARG IA 2 78  ? 394.643 320.708 347.501 1.00 38.43  ? 78  ARG LB CG  1 
ATOM 25407 C CD  . ARG IA 2 78  ? 394.305 319.806 348.666 1.00 38.43  ? 78  ARG LB CD  1 
ATOM 25408 N NE  . ARG IA 2 78  ? 395.478 319.387 349.420 1.00 38.43  ? 78  ARG LB NE  1 
ATOM 25409 C CZ  . ARG IA 2 78  ? 396.017 320.091 350.406 1.00 38.43  ? 78  ARG LB CZ  1 
ATOM 25410 N NH1 . ARG IA 2 78  ? 395.493 321.252 350.755 1.00 38.43  ? 78  ARG LB NH1 1 
ATOM 25411 N NH2 . ARG IA 2 78  ? 397.081 319.636 351.041 1.00 38.43  ? 78  ARG LB NH2 1 
ATOM 25412 N N   . PRO IA 2 79  ? 395.467 321.931 343.841 1.00 38.11  ? 79  PRO LB N   1 
ATOM 25413 C CA  . PRO IA 2 79  ? 396.422 321.265 342.958 1.00 38.11  ? 79  PRO LB CA  1 
ATOM 25414 C C   . PRO IA 2 79  ? 397.509 320.572 343.756 1.00 38.11  ? 79  PRO LB C   1 
ATOM 25415 O O   . PRO IA 2 79  ? 397.878 321.008 344.847 1.00 38.11  ? 79  PRO LB O   1 
ATOM 25416 C CB  . PRO IA 2 79  ? 396.981 322.412 342.119 1.00 38.11  ? 79  PRO LB CB  1 
ATOM 25417 C CG  . PRO IA 2 79  ? 396.816 323.587 342.967 1.00 38.11  ? 79  PRO LB CG  1 
ATOM 25418 C CD  . PRO IA 2 79  ? 395.567 323.392 343.751 1.00 38.11  ? 79  PRO LB CD  1 
ATOM 25419 N N   . HIS IA 2 80  ? 397.997 319.465 343.206 1.00 41.64  ? 80  HIS LB N   1 
ATOM 25420 C CA  . HIS IA 2 80  ? 399.111 318.737 343.795 1.00 41.64  ? 80  HIS LB CA  1 
ATOM 25421 C C   . HIS IA 2 80  ? 400.368 319.598 343.752 1.00 41.64  ? 80  HIS LB C   1 
ATOM 25422 O O   . HIS IA 2 80  ? 400.493 320.500 342.921 1.00 41.64  ? 80  HIS LB O   1 
ATOM 25423 C CB  . HIS IA 2 80  ? 399.313 317.430 343.031 1.00 41.64  ? 80  HIS LB CB  1 
ATOM 25424 C CG  . HIS IA 2 80  ? 400.251 316.467 343.683 1.00 41.64  ? 80  HIS LB CG  1 
ATOM 25425 N ND1 . HIS IA 2 80  ? 401.611 316.499 343.477 1.00 41.64  ? 80  HIS LB ND1 1 
ATOM 25426 C CD2 . HIS IA 2 80  ? 400.020 315.420 344.507 1.00 41.64  ? 80  HIS LB CD2 1 
ATOM 25427 C CE1 . HIS IA 2 80  ? 402.181 315.525 344.162 1.00 41.64  ? 80  HIS LB CE1 1 
ATOM 25428 N NE2 . HIS IA 2 80  ? 401.238 314.856 344.798 1.00 41.64  ? 80  HIS LB NE2 1 
ATOM 25429 N N   . VAL IA 2 81  ? 401.300 319.327 344.670 1.00 42.11  ? 81  VAL LB N   1 
ATOM 25430 C CA  . VAL IA 2 81  ? 402.471 320.189 344.827 1.00 42.11  ? 81  VAL LB CA  1 
ATOM 25431 C C   . VAL IA 2 81  ? 403.406 320.070 343.625 1.00 42.11  ? 81  VAL LB C   1 
ATOM 25432 O O   . VAL IA 2 81  ? 404.110 321.029 343.271 1.00 42.11  ? 81  VAL LB O   1 
ATOM 25433 C CB  . VAL IA 2 81  ? 403.170 319.868 346.168 1.00 42.11  ? 81  VAL LB CB  1 
ATOM 25434 C CG1 . VAL IA 2 81  ? 403.734 318.454 346.190 1.00 42.11  ? 81  VAL LB CG1 1 
ATOM 25435 C CG2 . VAL IA 2 81  ? 404.240 320.897 346.502 1.00 42.11  ? 81  VAL LB CG2 1 
ATOM 25436 N N   . ASN IA 2 82  ? 403.372 318.931 342.931 1.00 41.27  ? 82  ASN LB N   1 
ATOM 25437 C CA  . ASN IA 2 82  ? 404.195 318.762 341.743 1.00 41.27  ? 82  ASN LB CA  1 
ATOM 25438 C C   . ASN IA 2 82  ? 403.652 319.574 340.578 1.00 41.27  ? 82  ASN LB C   1 
ATOM 25439 O O   . ASN IA 2 82  ? 404.418 319.971 339.695 1.00 41.27  ? 82  ASN LB O   1 
ATOM 25440 C CB  . ASN IA 2 82  ? 404.271 317.283 341.377 1.00 41.27  ? 82  ASN LB CB  1 
ATOM 25441 C CG  . ASN IA 2 82  ? 405.557 316.918 340.677 1.00 41.27  ? 82  ASN LB CG  1 
ATOM 25442 O OD1 . ASN IA 2 82  ? 405.882 315.741 340.550 1.00 41.27  ? 82  ASN LB OD1 1 
ATOM 25443 N ND2 . ASN IA 2 82  ? 406.310 317.918 340.239 1.00 41.27  ? 82  ASN LB ND2 1 
ATOM 25444 N N   . VAL IA 2 83  ? 402.343 319.837 340.565 1.00 41.72  ? 83  VAL LB N   1 
ATOM 25445 C CA  . VAL IA 2 83  ? 401.752 320.675 339.526 1.00 41.72  ? 83  VAL LB CA  1 
ATOM 25446 C C   . VAL IA 2 83  ? 402.240 322.109 339.664 1.00 41.72  ? 83  VAL LB C   1 
ATOM 25447 O O   . VAL IA 2 83  ? 402.608 322.756 338.677 1.00 41.72  ? 83  VAL LB O   1 
ATOM 25448 C CB  . VAL IA 2 83  ? 400.217 320.589 339.581 1.00 41.72  ? 83  VAL LB CB  1 
ATOM 25449 C CG1 . VAL IA 2 83  ? 399.581 321.594 338.650 1.00 41.72  ? 83  VAL LB CG1 1 
ATOM 25450 C CG2 . VAL IA 2 83  ? 399.771 319.207 339.204 1.00 41.72  ? 83  VAL LB CG2 1 
ATOM 25451 N N   . ASP IA 2 84  ? 402.270 322.619 340.895 1.00 44.74  ? 84  ASP LB N   1 
ATOM 25452 C CA  . ASP IA 2 84  ? 402.779 323.965 341.127 1.00 44.74  ? 84  ASP LB CA  1 
ATOM 25453 C C   . ASP IA 2 84  ? 404.274 324.041 340.860 1.00 44.74  ? 84  ASP LB C   1 
ATOM 25454 O O   . ASP IA 2 84  ? 404.759 325.006 340.261 1.00 44.74  ? 84  ASP LB O   1 
ATOM 25455 C CB  . ASP IA 2 84  ? 402.471 324.400 342.556 1.00 44.74  ? 84  ASP LB CB  1 
ATOM 25456 C CG  . ASP IA 2 84  ? 401.011 324.684 342.770 1.00 44.74  ? 84  ASP LB CG  1 
ATOM 25457 O OD1 . ASP IA 2 84  ? 400.349 325.130 341.812 1.00 44.74  ? 84  ASP LB OD1 1 
ATOM 25458 O OD2 . ASP IA 2 84  ? 400.520 324.463 343.896 1.00 44.74  ? 84  ASP LB OD2 1 
ATOM 25459 N N   . ALA IA 2 85  ? 405.022 323.023 341.284 1.00 42.19  ? 85  ALA LB N   1 
ATOM 25460 C CA  . ALA IA 2 85  ? 406.467 323.067 341.114 1.00 42.19  ? 85  ALA LB CA  1 
ATOM 25461 C C   . ALA IA 2 85  ? 406.904 322.806 339.679 1.00 42.19  ? 85  ALA LB C   1 
ATOM 25462 O O   . ALA IA 2 85  ? 408.033 323.152 339.321 1.00 42.19  ? 85  ALA LB O   1 
ATOM 25463 C CB  . ALA IA 2 85  ? 407.133 322.061 342.046 1.00 42.19  ? 85  ALA LB CB  1 
ATOM 25464 N N   . ALA IA 2 86  ? 406.044 322.221 338.848 1.00 40.08  ? 86  ALA LB N   1 
ATOM 25465 C CA  . ALA IA 2 86  ? 406.433 321.802 337.507 1.00 40.08  ? 86  ALA LB CA  1 
ATOM 25466 C C   . ALA IA 2 86  ? 405.913 322.702 336.398 1.00 40.08  ? 86  ALA LB C   1 
ATOM 25467 O O   . ALA IA 2 86  ? 406.496 322.717 335.312 1.00 40.08  ? 86  ALA LB O   1 
ATOM 25468 C CB  . ALA IA 2 86  ? 405.947 320.376 337.240 1.00 40.08  ? 86  ALA LB CB  1 
ATOM 25469 N N   . LEU IA 2 87  ? 404.838 323.432 336.633 1.00 39.28  ? 87  LEU LB N   1 
ATOM 25470 C CA  . LEU IA 2 87  ? 404.140 324.212 335.630 1.00 39.28  ? 87  LEU LB CA  1 
ATOM 25471 C C   . LEU IA 2 87  ? 404.130 325.697 335.993 1.00 39.28  ? 87  LEU LB C   1 
ATOM 25472 O O   . LEU IA 2 87  ? 404.160 326.059 337.173 1.00 39.28  ? 87  LEU LB O   1 
ATOM 25473 C CB  . LEU IA 2 87  ? 402.710 323.681 335.490 1.00 39.28  ? 87  LEU LB CB  1 
ATOM 25474 C CG  . LEU IA 2 87  ? 402.495 322.326 334.833 1.00 39.28  ? 87  LEU LB CG  1 
ATOM 25475 C CD1 . LEU IA 2 87  ? 401.086 321.842 335.067 1.00 39.28  ? 87  LEU LB CD1 1 
ATOM 25476 C CD2 . LEU IA 2 87  ? 402.733 322.469 333.359 1.00 39.28  ? 87  LEU LB CD2 1 
ATOM 25477 N N   . PRO IA 2 88  ? 404.095 326.599 334.989 1.00 40.46  ? 88  PRO LB N   1 
ATOM 25478 C CA  . PRO IA 2 88  ? 404.112 328.057 335.270 1.00 40.46  ? 88  PRO LB CA  1 
ATOM 25479 C C   . PRO IA 2 88  ? 402.785 328.603 335.789 1.00 40.46  ? 88  PRO LB C   1 
ATOM 25480 O O   . PRO IA 2 88  ? 401.970 329.183 335.075 1.00 40.46  ? 88  PRO LB O   1 
ATOM 25481 C CB  . PRO IA 2 88  ? 404.464 328.654 333.907 1.00 40.46  ? 88  PRO LB CB  1 
ATOM 25482 C CG  . PRO IA 2 88  ? 403.960 327.668 332.926 1.00 40.46  ? 88  PRO LB CG  1 
ATOM 25483 C CD  . PRO IA 2 88  ? 404.174 326.328 333.542 1.00 40.46  ? 88  PRO LB CD  1 
ATOM 25484 N N   . LEU IA 2 89  ? 402.557 328.421 337.088 1.00 40.35  ? 89  LEU LB N   1 
ATOM 25485 C CA  . LEU IA 2 89  ? 401.281 328.759 337.704 1.00 40.35  ? 89  LEU LB CA  1 
ATOM 25486 C C   . LEU IA 2 89  ? 401.415 329.772 338.834 1.00 40.35  ? 89  LEU LB C   1 
ATOM 25487 O O   . LEU IA 2 89  ? 400.527 329.864 339.684 1.00 40.35  ? 89  LEU LB O   1 
ATOM 25488 C CB  . LEU IA 2 89  ? 400.578 327.501 338.210 1.00 40.35  ? 89  LEU LB CB  1 
ATOM 25489 C CG  . LEU IA 2 89  ? 399.605 326.818 337.253 1.00 40.35  ? 89  LEU LB CG  1 
ATOM 25490 C CD1 . LEU IA 2 89  ? 398.626 327.848 336.857 1.00 40.35  ? 89  LEU LB CD1 1 
ATOM 25491 C CD2 . LEU IA 2 89  ? 400.209 326.232 336.024 1.00 40.35  ? 89  LEU LB CD2 1 
ATOM 25492 N N   . GLY IA 2 90  ? 402.503 330.530 338.870 1.00 44.46  ? 90  GLY LB N   1 
ATOM 25493 C CA  . GLY IA 2 90  ? 402.630 331.616 339.816 1.00 44.46  ? 90  GLY LB CA  1 
ATOM 25494 C C   . GLY IA 2 90  ? 402.972 331.232 341.239 1.00 44.46  ? 90  GLY LB C   1 
ATOM 25495 O O   . GLY IA 2 90  ? 403.107 332.127 342.080 1.00 44.46  ? 90  GLY LB O   1 
ATOM 25496 N N   . ARG IA 2 91  ? 403.116 329.942 341.550 1.00 46.52  ? 91  ARG LB N   1 
ATOM 25497 C CA  . ARG IA 2 91  ? 403.515 329.525 342.890 1.00 46.52  ? 91  ARG LB CA  1 
ATOM 25498 C C   . ARG IA 2 91  ? 404.714 328.590 342.856 1.00 46.52  ? 91  ARG LB C   1 
ATOM 25499 O O   . ARG IA 2 91  ? 404.818 327.681 343.680 1.00 46.52  ? 91  ARG LB O   1 
ATOM 25500 C CB  . ARG IA 2 91  ? 402.362 328.856 343.629 1.00 46.52  ? 91  ARG LB CB  1 
ATOM 25501 C CG  . ARG IA 2 91  ? 401.206 329.767 343.918 1.00 46.52  ? 91  ARG LB CG  1 
ATOM 25502 C CD  . ARG IA 2 91  ? 401.484 330.775 345.001 1.00 46.52  ? 91  ARG LB CD  1 
ATOM 25503 N NE  . ARG IA 2 91  ? 400.261 331.493 345.348 1.00 46.52  ? 91  ARG LB NE  1 
ATOM 25504 C CZ  . ARG IA 2 91  ? 399.886 332.641 344.799 1.00 46.52  ? 91  ARG LB CZ  1 
ATOM 25505 N NH1 . ARG IA 2 91  ? 400.646 333.217 343.881 1.00 46.52  ? 91  ARG LB NH1 1 
ATOM 25506 N NH2 . ARG IA 2 91  ? 398.755 333.217 345.172 1.00 46.52  ? 91  ARG LB NH2 1 
ATOM 25507 N N   . THR IA 2 92  ? 405.615 328.790 341.911 1.00 50.18  ? 92  THR LB N   1 
ATOM 25508 C CA  . THR IA 2 92  ? 406.850 328.025 341.883 1.00 50.18  ? 92  THR LB CA  1 
ATOM 25509 C C   . THR IA 2 92  ? 407.753 328.482 343.020 1.00 50.18  ? 92  THR LB C   1 
ATOM 25510 O O   . THR IA 2 92  ? 408.114 329.666 343.062 1.00 50.18  ? 92  THR LB O   1 
ATOM 25511 C CB  . THR IA 2 92  ? 407.550 328.202 340.546 1.00 50.18  ? 92  THR LB CB  1 
ATOM 25512 O OG1 . THR IA 2 92  ? 406.688 327.755 339.494 1.00 50.18  ? 92  THR LB OG1 1 
ATOM 25513 C CG2 . THR IA 2 92  ? 408.834 327.396 340.520 1.00 50.18  ? 92  THR LB CG2 1 
ATOM 25514 N N   . PRO IA 2 93  ? 408.133 327.603 343.963 1.00 52.05  ? 93  PRO LB N   1 
ATOM 25515 C CA  . PRO IA 2 93  ? 408.905 327.954 345.162 1.00 52.05  ? 93  PRO LB CA  1 
ATOM 25516 C C   . PRO IA 2 93  ? 410.311 328.467 344.865 1.00 52.05  ? 93  PRO LB C   1 
ATOM 25517 O O   . PRO IA 2 93  ? 410.818 328.211 343.775 1.00 52.05  ? 93  PRO LB O   1 
ATOM 25518 C CB  . PRO IA 2 93  ? 408.977 326.631 345.931 1.00 52.05  ? 93  PRO LB CB  1 
ATOM 25519 C CG  . PRO IA 2 93  ? 407.840 325.831 345.419 1.00 52.05  ? 93  PRO LB CG  1 
ATOM 25520 C CD  . PRO IA 2 93  ? 407.737 326.187 343.975 1.00 52.05  ? 93  PRO LB CD  1 
ATOM 25521 N N   . ALA JA 2 2   ? 392.409 353.183 335.778 1.00 53.95  ? 2   ALA LC N   1 
ATOM 25522 C CA  . ALA JA 2 2   ? 392.326 354.630 335.638 1.00 53.95  ? 2   ALA LC CA  1 
ATOM 25523 C C   . ALA JA 2 2   ? 391.739 355.008 334.287 1.00 53.95  ? 2   ALA LC C   1 
ATOM 25524 O O   . ALA JA 2 2   ? 390.541 355.254 334.167 1.00 53.95  ? 2   ALA LC O   1 
ATOM 25525 C CB  . ALA JA 2 2   ? 393.697 355.258 335.815 1.00 53.95  ? 2   ALA LC CB  1 
ATOM 25526 N N   . ASP JA 2 3   ? 392.600 355.062 333.275 1.00 51.72  ? 3   ASP LC N   1 
ATOM 25527 C CA  . ASP JA 2 3   ? 392.148 355.341 331.922 1.00 51.72  ? 3   ASP LC CA  1 
ATOM 25528 C C   . ASP JA 2 3   ? 391.359 354.161 331.377 1.00 51.72  ? 3   ASP LC C   1 
ATOM 25529 O O   . ASP JA 2 3   ? 391.687 353.002 331.635 1.00 51.72  ? 3   ASP LC O   1 
ATOM 25530 C CB  . ASP JA 2 3   ? 393.340 355.631 331.016 1.00 51.72  ? 3   ASP LC CB  1 
ATOM 25531 C CG  . ASP JA 2 3   ? 394.020 356.935 331.353 1.00 51.72  ? 3   ASP LC CG  1 
ATOM 25532 O OD1 . ASP JA 2 3   ? 393.336 357.845 331.862 1.00 51.72  ? 3   ASP LC OD1 1 
ATOM 25533 O OD2 . ASP JA 2 3   ? 395.237 357.055 331.100 1.00 51.72  ? 3   ASP LC OD2 1 
ATOM 25534 N N   . ALA JA 2 4   ? 390.307 354.465 330.627 1.00 47.37  ? 4   ALA LC N   1 
ATOM 25535 C CA  . ALA JA 2 4   ? 389.506 353.433 329.993 1.00 47.37  ? 4   ALA LC CA  1 
ATOM 25536 C C   . ALA JA 2 4   ? 390.284 352.756 328.871 1.00 47.37  ? 4   ALA LC C   1 
ATOM 25537 O O   . ALA JA 2 4   ? 391.263 353.285 328.342 1.00 47.37  ? 4   ALA LC O   1 
ATOM 25538 C CB  . ALA JA 2 4   ? 388.211 354.022 329.449 1.00 47.37  ? 4   ALA LC CB  1 
ATOM 25539 N N   . LEU JA 2 5   ? 389.807 351.578 328.493 1.00 44.33  ? 5   LEU LC N   1 
ATOM 25540 C CA  . LEU JA 2 5   ? 390.543 350.657 327.647 1.00 44.33  ? 5   LEU LC CA  1 
ATOM 25541 C C   . LEU JA 2 5   ? 389.749 350.312 326.398 1.00 44.33  ? 5   LEU LC C   1 
ATOM 25542 O O   . LEU JA 2 5   ? 388.534 350.120 326.455 1.00 44.33  ? 5   LEU LC O   1 
ATOM 25543 C CB  . LEU JA 2 5   ? 390.861 349.387 328.425 1.00 44.33  ? 5   LEU LC CB  1 
ATOM 25544 C CG  . LEU JA 2 5   ? 391.667 348.326 327.704 1.00 44.33  ? 5   LEU LC CG  1 
ATOM 25545 C CD1 . LEU JA 2 5   ? 392.949 348.963 327.293 1.00 44.33  ? 5   LEU LC CD1 1 
ATOM 25546 C CD2 . LEU JA 2 5   ? 391.908 347.163 328.628 1.00 44.33  ? 5   LEU LC CD2 1 
ATOM 25547 N N   . GLY JA 2 6   ? 390.444 350.229 325.265 1.00 42.13  ? 6   GLY LC N   1 
ATOM 25548 C CA  . GLY JA 2 6   ? 389.841 349.735 324.045 1.00 42.13  ? 6   GLY LC CA  1 
ATOM 25549 C C   . GLY JA 2 6   ? 390.792 348.812 323.321 1.00 42.13  ? 6   GLY LC C   1 
ATOM 25550 O O   . GLY JA 2 6   ? 392.001 349.045 323.327 1.00 42.13  ? 6   GLY LC O   1 
ATOM 25551 N N   . MET JA 2 7   ? 390.277 347.753 322.712 1.00 42.33  ? 7   MET LC N   1 
ATOM 25552 C CA  . MET JA 2 7   ? 391.106 346.765 322.042 1.00 42.33  ? 7   MET LC CA  1 
ATOM 25553 C C   . MET JA 2 7   ? 390.471 346.339 320.735 1.00 42.33  ? 7   MET LC C   1 
ATOM 25554 O O   . MET JA 2 7   ? 389.264 346.097 320.671 1.00 42.33  ? 7   MET LC O   1 
ATOM 25555 C CB  . MET JA 2 7   ? 391.309 345.526 322.891 1.00 42.33  ? 7   MET LC CB  1 
ATOM 25556 C CG  . MET JA 2 7   ? 392.227 345.707 324.042 1.00 42.33  ? 7   MET LC CG  1 
ATOM 25557 S SD  . MET JA 2 7   ? 392.374 344.179 324.946 1.00 42.33  ? 7   MET LC SD  1 
ATOM 25558 C CE  . MET JA 2 7   ? 393.508 344.739 326.185 1.00 42.33  ? 7   MET LC CE  1 
ATOM 25559 N N   . ILE JA 2 8   ? 391.293 346.227 319.699 1.00 43.52  ? 8   ILE LC N   1 
ATOM 25560 C CA  . ILE JA 2 8   ? 390.857 345.703 318.412 1.00 43.52  ? 8   ILE LC CA  1 
ATOM 25561 C C   . ILE JA 2 8   ? 391.732 344.504 318.112 1.00 43.52  ? 8   ILE LC C   1 
ATOM 25562 O O   . ILE JA 2 8   ? 392.945 344.653 317.934 1.00 43.52  ? 8   ILE LC O   1 
ATOM 25563 C CB  . ILE JA 2 8   ? 390.974 346.734 317.287 1.00 43.52  ? 8   ILE LC CB  1 
ATOM 25564 C CG1 . ILE JA 2 8   ? 390.269 348.029 317.656 1.00 43.52  ? 8   ILE LC CG1 1 
ATOM 25565 C CG2 . ILE JA 2 8   ? 390.384 346.172 316.016 1.00 43.52  ? 8   ILE LC CG2 1 
ATOM 25566 C CD1 . ILE JA 2 8   ? 388.817 347.897 317.885 1.00 43.52  ? 8   ILE LC CD1 1 
ATOM 25567 N N   . GLU JA 2 9   ? 391.141 343.322 318.045 1.00 44.55  ? 9   GLU LC N   1 
ATOM 25568 C CA  . GLU JA 2 9   ? 391.888 342.142 317.646 1.00 44.55  ? 9   GLU LC CA  1 
ATOM 25569 C C   . GLU JA 2 9   ? 391.619 341.857 316.180 1.00 44.55  ? 9   GLU LC C   1 
ATOM 25570 O O   . GLU JA 2 9   ? 390.466 341.702 315.775 1.00 44.55  ? 9   GLU LC O   1 
ATOM 25571 C CB  . GLU JA 2 9   ? 391.528 340.926 318.489 1.00 44.55  ? 9   GLU LC CB  1 
ATOM 25572 C CG  . GLU JA 2 9   ? 392.443 339.765 318.210 1.00 44.55  ? 9   GLU LC CG  1 
ATOM 25573 C CD  . GLU JA 2 9   ? 392.207 338.595 319.122 1.00 44.55  ? 9   GLU LC CD  1 
ATOM 25574 O OE1 . GLU JA 2 9   ? 391.266 338.648 319.936 1.00 44.55  ? 9   GLU LC OE1 1 
ATOM 25575 O OE2 . GLU JA 2 9   ? 392.980 337.623 319.031 1.00 44.55  ? 9   GLU LC OE2 1 
ATOM 25576 N N   . VAL JA 2 10  ? 392.682 341.807 315.387 1.00 43.90  ? 10  VAL LC N   1 
ATOM 25577 C CA  . VAL JA 2 10  ? 392.592 341.584 313.954 1.00 43.90  ? 10  VAL LC CA  1 
ATOM 25578 C C   . VAL JA 2 10  ? 393.428 340.359 313.619 1.00 43.90  ? 10  VAL LC C   1 
ATOM 25579 O O   . VAL JA 2 10  ? 394.544 340.201 314.128 1.00 43.90  ? 10  VAL LC O   1 
ATOM 25580 C CB  . VAL JA 2 10  ? 393.081 342.816 313.160 1.00 43.90  ? 10  VAL LC CB  1 
ATOM 25581 C CG1 . VAL JA 2 10  ? 393.029 342.573 311.671 1.00 43.90  ? 10  VAL LC CG1 1 
ATOM 25582 C CG2 . VAL JA 2 10  ? 392.263 344.032 313.503 1.00 43.90  ? 10  VAL LC CG2 1 
ATOM 25583 N N   . ARG JA 2 11  ? 392.878 339.476 312.784 1.00 44.95  ? 11  ARG LC N   1 
ATOM 25584 C CA  . ARG JA 2 11  ? 393.655 338.392 312.190 1.00 44.95  ? 11  ARG LC CA  1 
ATOM 25585 C C   . ARG JA 2 11  ? 394.464 338.982 311.039 1.00 44.95  ? 11  ARG LC C   1 
ATOM 25586 O O   . ARG JA 2 11  ? 394.098 338.906 309.865 1.00 44.95  ? 11  ARG LC O   1 
ATOM 25587 C CB  . ARG JA 2 11  ? 392.749 337.260 311.728 1.00 44.95  ? 11  ARG LC CB  1 
ATOM 25588 C CG  . ARG JA 2 11  ? 393.503 336.037 311.249 1.00 44.95  ? 11  ARG LC CG  1 
ATOM 25589 C CD  . ARG JA 2 11  ? 392.570 334.893 310.932 1.00 44.95  ? 11  ARG LC CD  1 
ATOM 25590 N NE  . ARG JA 2 11  ? 393.323 333.700 310.570 1.00 44.95  ? 11  ARG LC NE  1 
ATOM 25591 C CZ  . ARG JA 2 11  ? 392.771 332.539 310.243 1.00 44.95  ? 11  ARG LC CZ  1 
ATOM 25592 N NH1 . ARG JA 2 11  ? 391.451 332.412 310.223 1.00 44.95  ? 11  ARG LC NH1 1 
ATOM 25593 N NH2 . ARG JA 2 11  ? 393.541 331.505 309.931 1.00 44.95  ? 11  ARG LC NH2 1 
ATOM 25594 N N   . GLY JA 2 12  ? 395.567 339.608 311.393 1.00 44.85  ? 12  GLY LC N   1 
ATOM 25595 C CA  . GLY JA 2 12  ? 396.441 340.223 310.416 1.00 44.85  ? 12  GLY LC CA  1 
ATOM 25596 C C   . GLY JA 2 12  ? 397.051 341.508 310.935 1.00 44.85  ? 12  GLY LC C   1 
ATOM 25597 O O   . GLY JA 2 12  ? 396.432 342.292 311.639 1.00 44.85  ? 12  GLY LC O   1 
ATOM 25598 N N   . PHE JA 2 13  ? 398.304 341.735 310.551 1.00 42.55  ? 13  PHE LC N   1 
ATOM 25599 C CA  . PHE JA 2 13  ? 399.024 342.927 310.972 1.00 42.55  ? 13  PHE LC CA  1 
ATOM 25600 C C   . PHE JA 2 13  ? 398.536 344.171 310.246 1.00 42.55  ? 13  PHE LC C   1 
ATOM 25601 O O   . PHE JA 2 13  ? 398.528 345.259 310.834 1.00 42.55  ? 13  PHE LC O   1 
ATOM 25602 C CB  . PHE JA 2 13  ? 400.516 342.719 310.726 1.00 42.55  ? 13  PHE LC CB  1 
ATOM 25603 C CG  . PHE JA 2 13  ? 401.384 343.822 311.235 1.00 42.55  ? 13  PHE LC CG  1 
ATOM 25604 C CD1 . PHE JA 2 13  ? 401.665 343.928 312.579 1.00 42.55  ? 13  PHE LC CD1 1 
ATOM 25605 C CD2 . PHE JA 2 13  ? 401.946 344.733 310.366 1.00 42.55  ? 13  PHE LC CD2 1 
ATOM 25606 C CE1 . PHE JA 2 13  ? 402.477 344.932 313.049 1.00 42.55  ? 13  PHE LC CE1 1 
ATOM 25607 C CE2 . PHE JA 2 13  ? 402.758 345.739 310.833 1.00 42.55  ? 13  PHE LC CE2 1 
ATOM 25608 C CZ  . PHE JA 2 13  ? 403.017 345.840 312.177 1.00 42.55  ? 13  PHE LC CZ  1 
ATOM 25609 N N   . VAL JA 2 14  ? 398.117 344.025 308.986 1.00 43.50  ? 14  VAL LC N   1 
ATOM 25610 C CA  . VAL JA 2 14  ? 397.717 345.173 308.173 1.00 43.50  ? 14  VAL LC CA  1 
ATOM 25611 C C   . VAL JA 2 14  ? 396.437 345.789 308.714 1.00 43.50  ? 14  VAL LC C   1 
ATOM 25612 O O   . VAL JA 2 14  ? 396.333 347.013 308.881 1.00 43.50  ? 14  VAL LC O   1 
ATOM 25613 C CB  . VAL JA 2 14  ? 397.555 344.752 306.705 1.00 43.50  ? 14  VAL LC CB  1 
ATOM 25614 C CG1 . VAL JA 2 14  ? 397.013 345.892 305.882 1.00 43.50  ? 14  VAL LC CG1 1 
ATOM 25615 C CG2 . VAL JA 2 14  ? 398.873 344.292 306.152 1.00 43.50  ? 14  VAL LC CG2 1 
ATOM 25616 N N   . GLY JA 2 15  ? 395.449 344.940 309.004 1.00 44.60  ? 15  GLY LC N   1 
ATOM 25617 C CA  . GLY JA 2 15  ? 394.214 345.422 309.592 1.00 44.60  ? 15  GLY LC CA  1 
ATOM 25618 C C   . GLY JA 2 15  ? 394.423 346.025 310.964 1.00 44.60  ? 15  GLY LC C   1 
ATOM 25619 O O   . GLY JA 2 15  ? 393.753 346.988 311.334 1.00 44.60  ? 15  GLY LC O   1 
ATOM 25620 N N   . MET JA 2 16  ? 395.402 345.509 311.709 1.00 43.79  ? 16  MET LC N   1 
ATOM 25621 C CA  . MET JA 2 16  ? 395.707 346.059 313.023 1.00 43.79  ? 16  MET LC CA  1 
ATOM 25622 C C   . MET JA 2 16  ? 396.319 347.445 312.915 1.00 43.79  ? 16  MET LC C   1 
ATOM 25623 O O   . MET JA 2 16  ? 395.983 348.330 313.704 1.00 43.79  ? 16  MET LC O   1 
ATOM 25624 C CB  . MET JA 2 16  ? 396.646 345.125 313.776 1.00 43.79  ? 16  MET LC CB  1 
ATOM 25625 C CG  . MET JA 2 16  ? 396.893 345.460 315.238 1.00 43.79  ? 16  MET LC CG  1 
ATOM 25626 S SD  . MET JA 2 16  ? 398.220 346.629 315.586 1.00 43.79  ? 16  MET LC SD  1 
ATOM 25627 C CE  . MET JA 2 16  ? 399.629 345.655 315.120 1.00 43.79  ? 16  MET LC CE  1 
ATOM 25628 N N   . VAL JA 2 17  ? 397.218 347.660 311.954 1.00 43.67  ? 17  VAL LC N   1 
ATOM 25629 C CA  . VAL JA 2 17  ? 397.838 348.977 311.846 1.00 43.67  ? 17  VAL LC CA  1 
ATOM 25630 C C   . VAL JA 2 17  ? 396.847 349.991 311.291 1.00 43.67  ? 17  VAL LC C   1 
ATOM 25631 O O   . VAL JA 2 17  ? 396.826 351.152 311.721 1.00 43.67  ? 17  VAL LC O   1 
ATOM 25632 C CB  . VAL JA 2 17  ? 399.127 348.898 311.012 1.00 43.67  ? 17  VAL LC CB  1 
ATOM 25633 C CG1 . VAL JA 2 17  ? 399.751 350.265 310.833 1.00 43.67  ? 17  VAL LC CG1 1 
ATOM 25634 C CG2 . VAL JA 2 17  ? 400.108 348.012 311.715 1.00 43.67  ? 17  VAL LC CG2 1 
ATOM 25635 N N   . GLU JA 2 18  ? 395.963 349.561 310.386 1.00 45.20  ? 18  GLU LC N   1 
ATOM 25636 C CA  . GLU JA 2 18  ? 394.925 350.474 309.911 1.00 45.20  ? 18  GLU LC CA  1 
ATOM 25637 C C   . GLU JA 2 18  ? 393.917 350.800 311.008 1.00 45.20  ? 18  GLU LC C   1 
ATOM 25638 O O   . GLU JA 2 18  ? 393.494 351.957 311.144 1.00 45.20  ? 18  GLU LC O   1 
ATOM 25639 C CB  . GLU JA 2 18  ? 394.233 349.898 308.679 1.00 45.20  ? 18  GLU LC CB  1 
ATOM 25640 C CG  . GLU JA 2 18  ? 393.005 350.675 308.204 1.00 45.20  ? 18  GLU LC CG  1 
ATOM 25641 C CD  . GLU JA 2 18  ? 393.290 352.111 307.786 1.00 45.20  ? 18  GLU LC CD  1 
ATOM 25642 O OE1 . GLU JA 2 18  ? 394.422 352.415 307.361 1.00 45.20  ? 18  GLU LC OE1 1 
ATOM 25643 O OE2 . GLU JA 2 18  ? 392.367 352.949 307.878 1.00 45.20  ? 18  GLU LC OE2 1 
ATOM 25644 N N   . ALA JA 2 19  ? 393.572 349.814 311.842 1.00 43.08  ? 19  ALA LC N   1 
ATOM 25645 C CA  . ALA JA 2 19  ? 392.700 350.074 312.980 1.00 43.08  ? 19  ALA LC CA  1 
ATOM 25646 C C   . ALA JA 2 19  ? 393.365 350.995 313.991 1.00 43.08  ? 19  ALA LC C   1 
ATOM 25647 O O   . ALA JA 2 19  ? 392.718 351.893 314.531 1.00 43.08  ? 19  ALA LC O   1 
ATOM 25648 C CB  . ALA JA 2 19  ? 392.303 348.761 313.645 1.00 43.08  ? 19  ALA LC CB  1 
ATOM 25649 N N   . ALA JA 2 20  ? 394.665 350.809 314.227 1.00 43.16  ? 20  ALA LC N   1 
ATOM 25650 C CA  . ALA JA 2 20  ? 395.384 351.638 315.188 1.00 43.16  ? 20  ALA LC CA  1 
ATOM 25651 C C   . ALA JA 2 20  ? 395.498 353.073 314.706 1.00 43.16  ? 20  ALA LC C   1 
ATOM 25652 O O   . ALA JA 2 20  ? 395.334 354.015 315.493 1.00 43.16  ? 20  ALA LC O   1 
ATOM 25653 C CB  . ALA JA 2 20  ? 396.766 351.052 315.439 1.00 43.16  ? 20  ALA LC CB  1 
ATOM 25654 N N   . ASP JA 2 21  ? 395.749 353.254 313.411 1.00 45.03  ? 21  ASP LC N   1 
ATOM 25655 C CA  . ASP JA 2 21  ? 395.825 354.591 312.840 1.00 45.03  ? 21  ASP LC CA  1 
ATOM 25656 C C   . ASP JA 2 21  ? 394.470 355.283 312.876 1.00 45.03  ? 21  ASP LC C   1 
ATOM 25657 O O   . ASP JA 2 21  ? 394.377 356.471 313.208 1.00 45.03  ? 21  ASP LC O   1 
ATOM 25658 C CB  . ASP JA 2 21  ? 396.358 354.508 311.416 1.00 45.03  ? 21  ASP LC CB  1 
ATOM 25659 C CG  . ASP JA 2 21  ? 396.509 355.856 310.785 1.00 45.03  ? 21  ASP LC CG  1 
ATOM 25660 O OD1 . ASP JA 2 21  ? 397.434 356.594 311.178 1.00 45.03  ? 21  ASP LC OD1 1 
ATOM 25661 O OD2 . ASP JA 2 21  ? 395.701 356.182 309.892 1.00 45.03  ? 21  ASP LC OD2 1 
ATOM 25662 N N   . ALA JA 2 22  ? 393.398 354.541 312.580 1.00 44.97  ? 22  ALA LC N   1 
ATOM 25663 C CA  . ALA JA 2 22  ? 392.067 355.135 312.621 1.00 44.97  ? 22  ALA LC CA  1 
ATOM 25664 C C   . ALA JA 2 22  ? 391.644 355.466 314.045 1.00 44.97  ? 22  ALA LC C   1 
ATOM 25665 O O   . ALA JA 2 22  ? 390.946 356.459 314.273 1.00 44.97  ? 22  ALA LC O   1 
ATOM 25666 C CB  . ALA JA 2 22  ? 391.058 354.198 311.970 1.00 44.97  ? 22  ALA LC CB  1 
ATOM 25667 N N   . MET JA 2 23  ? 392.081 354.665 315.020 1.00 44.86  ? 23  MET LC N   1 
ATOM 25668 C CA  . MET JA 2 23  ? 391.765 354.963 316.412 1.00 44.86  ? 23  MET LC CA  1 
ATOM 25669 C C   . MET JA 2 23  ? 392.505 356.198 316.901 1.00 44.86  ? 23  MET LC C   1 
ATOM 25670 O O   . MET JA 2 23  ? 391.920 357.047 317.580 1.00 44.86  ? 23  MET LC O   1 
ATOM 25671 C CB  . MET JA 2 23  ? 392.086 353.772 317.311 1.00 44.86  ? 23  MET LC CB  1 
ATOM 25672 C CG  . MET JA 2 23  ? 391.101 352.644 317.216 1.00 44.86  ? 23  MET LC CG  1 
ATOM 25673 S SD  . MET JA 2 23  ? 391.427 351.366 318.428 1.00 44.86  ? 23  MET LC SD  1 
ATOM 25674 C CE  . MET JA 2 23  ? 392.875 350.609 317.723 1.00 44.86  ? 23  MET LC CE  1 
ATOM 25675 N N   . VAL JA 2 24  ? 393.793 356.324 316.577 1.00 42.62  ? 24  VAL LC N   1 
ATOM 25676 C CA  . VAL JA 2 24  ? 394.503 357.491 317.079 1.00 42.62  ? 24  VAL LC CA  1 
ATOM 25677 C C   . VAL JA 2 24  ? 394.168 358.745 316.284 1.00 42.62  ? 24  VAL LC C   1 
ATOM 25678 O O   . VAL JA 2 24  ? 394.431 359.853 316.758 1.00 42.62  ? 24  VAL LC O   1 
ATOM 25679 C CB  . VAL JA 2 24  ? 396.020 357.264 317.101 1.00 42.62  ? 24  VAL LC CB  1 
ATOM 25680 C CG1 . VAL JA 2 24  ? 396.345 356.080 317.962 1.00 42.62  ? 24  VAL LC CG1 1 
ATOM 25681 C CG2 . VAL JA 2 24  ? 396.544 357.079 315.710 1.00 42.62  ? 24  VAL LC CG2 1 
ATOM 25682 N N   . LYS JA 2 25  ? 393.589 358.615 315.089 1.00 43.22  ? 25  LYS LC N   1 
ATOM 25683 C CA  . LYS JA 2 25  ? 393.156 359.816 314.386 1.00 43.22  ? 25  LYS LC CA  1 
ATOM 25684 C C   . LYS JA 2 25  ? 391.741 360.227 314.757 1.00 43.22  ? 25  LYS LC C   1 
ATOM 25685 O O   . LYS JA 2 25  ? 391.438 361.423 314.774 1.00 43.22  ? 25  LYS LC O   1 
ATOM 25686 C CB  . LYS JA 2 25  ? 393.238 359.620 312.876 1.00 43.22  ? 25  LYS LC CB  1 
ATOM 25687 C CG  . LYS JA 2 25  ? 394.632 359.641 312.314 1.00 43.22  ? 25  LYS LC CG  1 
ATOM 25688 C CD  . LYS JA 2 25  ? 394.586 359.477 310.816 1.00 43.22  ? 25  LYS LC CD  1 
ATOM 25689 C CE  . LYS JA 2 25  ? 395.974 359.485 310.230 1.00 43.22  ? 25  LYS LC CE  1 
ATOM 25690 N NZ  . LYS JA 2 25  ? 395.957 359.266 308.760 1.00 43.22  ? 25  LYS LC NZ  1 
ATOM 25691 N N   . ALA JA 2 26  ? 390.866 359.270 315.050 1.00 44.96  ? 26  ALA LC N   1 
ATOM 25692 C CA  . ALA JA 2 26  ? 389.456 359.584 315.221 1.00 44.96  ? 26  ALA LC CA  1 
ATOM 25693 C C   . ALA JA 2 26  ? 389.125 360.161 316.585 1.00 44.96  ? 26  ALA LC C   1 
ATOM 25694 O O   . ALA JA 2 26  ? 388.035 360.713 316.746 1.00 44.96  ? 26  ALA LC O   1 
ATOM 25695 C CB  . ALA JA 2 26  ? 388.606 358.338 314.983 1.00 44.96  ? 26  ALA LC CB  1 
ATOM 25696 N N   . ALA JA 2 27  ? 390.018 360.060 317.556 1.00 45.94  ? 27  ALA LC N   1 
ATOM 25697 C CA  . ALA JA 2 27  ? 389.764 360.600 318.885 1.00 45.94  ? 27  ALA LC CA  1 
ATOM 25698 C C   . ALA JA 2 27  ? 391.107 360.884 319.536 1.00 45.94  ? 27  ALA LC C   1 
ATOM 25699 O O   . ALA JA 2 27  ? 392.166 360.621 318.961 1.00 45.94  ? 27  ALA LC O   1 
ATOM 25700 C CB  . ALA JA 2 27  ? 388.928 359.645 319.731 1.00 45.94  ? 27  ALA LC CB  1 
ATOM 25701 N N   . LYS JA 2 28  ? 391.056 361.430 320.741 1.00 47.85  ? 28  LYS LC N   1 
ATOM 25702 C CA  . LYS JA 2 28  ? 392.262 361.722 321.510 1.00 47.85  ? 28  LYS LC CA  1 
ATOM 25703 C C   . LYS JA 2 28  ? 392.561 360.562 322.456 1.00 47.85  ? 28  LYS LC C   1 
ATOM 25704 O O   . LYS JA 2 28  ? 392.357 360.620 323.667 1.00 47.85  ? 28  LYS LC O   1 
ATOM 25705 C CB  . LYS JA 2 28  ? 392.094 363.045 322.253 1.00 47.85  ? 28  LYS LC CB  1 
ATOM 25706 C CG  . LYS JA 2 28  ? 393.320 363.595 322.975 1.00 47.85  ? 28  LYS LC CG  1 
ATOM 25707 C CD  . LYS JA 2 28  ? 393.011 364.996 323.471 1.00 47.85  ? 28  LYS LC CD  1 
ATOM 25708 C CE  . LYS JA 2 28  ? 391.944 364.963 324.555 1.00 47.85  ? 28  LYS LC CE  1 
ATOM 25709 N NZ  . LYS JA 2 28  ? 391.652 366.312 325.107 1.00 47.85  ? 28  LYS LC NZ  1 
ATOM 25710 N N   . VAL JA 2 29  ? 393.009 359.464 321.862 1.00 45.84  ? 29  VAL LC N   1 
ATOM 25711 C CA  . VAL JA 2 29  ? 393.387 358.278 322.607 1.00 45.84  ? 29  VAL LC CA  1 
ATOM 25712 C C   . VAL JA 2 29  ? 394.871 358.029 322.389 1.00 45.84  ? 29  VAL LC C   1 
ATOM 25713 O O   . VAL JA 2 29  ? 395.494 358.589 321.489 1.00 45.84  ? 29  VAL LC O   1 
ATOM 25714 C CB  . VAL JA 2 29  ? 392.552 357.050 322.210 1.00 45.84  ? 29  VAL LC CB  1 
ATOM 25715 C CG1 . VAL JA 2 29  ? 391.087 357.335 322.400 1.00 45.84  ? 29  VAL LC CG1 1 
ATOM 25716 C CG2 . VAL JA 2 29  ? 392.833 356.654 320.785 1.00 45.84  ? 29  VAL LC CG2 1 
ATOM 25717 N N   . GLU JA 2 30  ? 395.441 357.179 323.230 1.00 46.51  ? 30  GLU LC N   1 
ATOM 25718 C CA  . GLU JA 2 30  ? 396.858 356.861 323.166 1.00 46.51  ? 30  GLU LC CA  1 
ATOM 25719 C C   . GLU JA 2 30  ? 397.023 355.389 322.827 1.00 46.51  ? 30  GLU LC C   1 
ATOM 25720 O O   . GLU JA 2 30  ? 396.464 354.527 323.510 1.00 46.51  ? 30  GLU LC O   1 
ATOM 25721 C CB  . GLU JA 2 30  ? 397.554 357.185 324.484 1.00 46.51  ? 30  GLU LC CB  1 
ATOM 25722 C CG  . GLU JA 2 30  ? 399.044 356.938 324.445 1.00 46.51  ? 30  GLU LC CG  1 
ATOM 25723 C CD  . GLU JA 2 30  ? 399.716 357.252 325.757 1.00 46.51  ? 30  GLU LC CD  1 
ATOM 25724 O OE1 . GLU JA 2 30  ? 399.004 357.624 326.710 1.00 46.51  ? 30  GLU LC OE1 1 
ATOM 25725 O OE2 . GLU JA 2 30  ? 400.954 357.126 325.836 1.00 46.51  ? 30  GLU LC OE2 1 
ATOM 25726 N N   . LEU JA 2 31  ? 397.788 355.106 321.780 1.00 45.03  ? 31  LEU LC N   1 
ATOM 25727 C CA  . LEU JA 2 31  ? 398.115 353.735 321.408 1.00 45.03  ? 31  LEU LC CA  1 
ATOM 25728 C C   . LEU JA 2 31  ? 399.320 353.285 322.222 1.00 45.03  ? 31  LEU LC C   1 
ATOM 25729 O O   . LEU JA 2 31  ? 400.420 353.822 322.060 1.00 45.03  ? 31  LEU LC O   1 
ATOM 25730 C CB  . LEU JA 2 31  ? 398.407 353.647 319.916 1.00 45.03  ? 31  LEU LC CB  1 
ATOM 25731 C CG  . LEU JA 2 31  ? 398.705 352.270 319.340 1.00 45.03  ? 31  LEU LC CG  1 
ATOM 25732 C CD1 . LEU JA 2 31  ? 397.494 351.385 319.414 1.00 45.03  ? 31  LEU LC CD1 1 
ATOM 25733 C CD2 . LEU JA 2 31  ? 399.174 352.410 317.918 1.00 45.03  ? 31  LEU LC CD2 1 
ATOM 25734 N N   . ILE JA 2 32  ? 399.122 352.306 323.103 1.00 46.69  ? 32  ILE LC N   1 
ATOM 25735 C CA  . ILE JA 2 32  ? 400.241 351.825 323.901 1.00 46.69  ? 32  ILE LC CA  1 
ATOM 25736 C C   . ILE JA 2 32  ? 400.969 350.684 323.210 1.00 46.69  ? 32  ILE LC C   1 
ATOM 25737 O O   . ILE JA 2 32  ? 402.079 350.327 323.621 1.00 46.69  ? 32  ILE LC O   1 
ATOM 25738 C CB  . ILE JA 2 32  ? 399.758 351.438 325.309 1.00 46.69  ? 32  ILE LC CB  1 
ATOM 25739 C CG1 . ILE JA 2 32  ? 398.716 350.319 325.279 1.00 46.69  ? 32  ILE LC CG1 1 
ATOM 25740 C CG2 . ILE JA 2 32  ? 399.180 352.646 326.013 1.00 46.69  ? 32  ILE LC CG2 1 
ATOM 25741 C CD1 . ILE JA 2 32  ? 399.262 348.934 325.608 1.00 46.69  ? 32  ILE LC CD1 1 
ATOM 25742 N N   . GLY JA 2 33  ? 400.378 350.095 322.192 1.00 46.37  ? 33  GLY LC N   1 
ATOM 25743 C CA  . GLY JA 2 33  ? 401.058 349.072 321.434 1.00 46.37  ? 33  GLY LC CA  1 
ATOM 25744 C C   . GLY JA 2 33  ? 400.095 347.974 321.016 1.00 46.37  ? 33  GLY LC C   1 
ATOM 25745 O O   . GLY JA 2 33  ? 398.922 348.229 320.738 1.00 46.37  ? 33  GLY LC O   1 
ATOM 25746 N N   . TYR JA 2 34  ? 400.623 346.756 320.999 1.00 42.84  ? 34  TYR LC N   1 
ATOM 25747 C CA  . TYR JA 2 34  ? 399.919 345.635 320.405 1.00 42.84  ? 34  TYR LC CA  1 
ATOM 25748 C C   . TYR JA 2 34  ? 400.463 344.351 321.004 1.00 42.84  ? 34  TYR LC C   1 
ATOM 25749 O O   . TYR JA 2 34  ? 401.612 344.292 321.446 1.00 42.84  ? 34  TYR LC O   1 
ATOM 25750 C CB  . TYR JA 2 34  ? 400.084 345.640 318.881 1.00 42.84  ? 34  TYR LC CB  1 
ATOM 25751 C CG  . TYR JA 2 34  ? 401.443 345.196 318.390 1.00 42.84  ? 34  TYR LC CG  1 
ATOM 25752 C CD1 . TYR JA 2 34  ? 402.565 345.990 318.566 1.00 42.84  ? 34  TYR LC CD1 1 
ATOM 25753 C CD2 . TYR JA 2 34  ? 401.582 344.025 317.666 1.00 42.84  ? 34  TYR LC CD2 1 
ATOM 25754 C CE1 . TYR JA 2 34  ? 403.790 345.593 318.108 1.00 42.84  ? 34  TYR LC CE1 1 
ATOM 25755 C CE2 . TYR JA 2 34  ? 402.800 343.636 317.185 1.00 42.84  ? 34  TYR LC CE2 1 
ATOM 25756 C CZ  . TYR JA 2 34  ? 403.901 344.417 317.410 1.00 42.84  ? 34  TYR LC CZ  1 
ATOM 25757 O OH  . TYR JA 2 34  ? 405.121 344.009 316.931 1.00 42.84  ? 34  TYR LC OH  1 
ATOM 25758 N N   . GLU JA 2 35  ? 399.622 343.328 321.022 1.00 44.06  ? 35  GLU LC N   1 
ATOM 25759 C CA  . GLU JA 2 35  ? 399.996 342.026 321.550 1.00 44.06  ? 35  GLU LC CA  1 
ATOM 25760 C C   . GLU JA 2 35  ? 399.860 340.971 320.464 1.00 44.06  ? 35  GLU LC C   1 
ATOM 25761 O O   . GLU JA 2 35  ? 398.858 340.933 319.745 1.00 44.06  ? 35  GLU LC O   1 
ATOM 25762 C CB  . GLU JA 2 35  ? 399.139 341.652 322.758 1.00 44.06  ? 35  GLU LC CB  1 
ATOM 25763 C CG  . GLU JA 2 35  ? 399.522 340.337 323.417 1.00 44.06  ? 35  GLU LC CG  1 
ATOM 25764 C CD  . GLU JA 2 35  ? 400.880 340.381 324.096 1.00 44.06  ? 35  GLU LC CD  1 
ATOM 25765 O OE1 . GLU JA 2 35  ? 401.299 341.472 324.533 1.00 44.06  ? 35  GLU LC OE1 1 
ATOM 25766 O OE2 . GLU JA 2 35  ? 401.533 339.321 324.195 1.00 44.06  ? 35  GLU LC OE2 1 
ATOM 25767 N N   . LYS JA 2 36  ? 400.880 340.123 320.353 1.00 44.10  ? 36  LYS LC N   1 
ATOM 25768 C CA  . LYS JA 2 36  ? 400.947 339.052 319.365 1.00 44.10  ? 36  LYS LC CA  1 
ATOM 25769 C C   . LYS JA 2 36  ? 400.674 337.736 320.071 1.00 44.10  ? 36  LYS LC C   1 
ATOM 25770 O O   . LYS JA 2 36  ? 401.527 337.238 320.808 1.00 44.10  ? 36  LYS LC O   1 
ATOM 25771 C CB  . LYS JA 2 36  ? 402.319 339.009 318.704 1.00 44.10  ? 36  LYS LC CB  1 
ATOM 25772 C CG  . LYS JA 2 36  ? 402.614 340.180 317.829 1.00 44.10  ? 36  LYS LC CG  1 
ATOM 25773 C CD  . LYS JA 2 36  ? 404.065 340.217 317.424 1.00 44.10  ? 36  LYS LC CD  1 
ATOM 25774 C CE  . LYS JA 2 36  ? 404.388 339.109 316.465 1.00 44.10  ? 36  LYS LC CE  1 
ATOM 25775 N NZ  . LYS JA 2 36  ? 405.787 339.218 315.974 1.00 44.10  ? 36  LYS LC NZ  1 
ATOM 25776 N N   . THR JA 2 37  ? 399.503 337.158 319.828 1.00 42.97  ? 37  THR LC N   1 
ATOM 25777 C CA  . THR JA 2 37  ? 399.160 335.869 320.405 1.00 42.97  ? 37  THR LC CA  1 
ATOM 25778 C C   . THR JA 2 37  ? 399.546 334.714 319.496 1.00 42.97  ? 37  THR LC C   1 
ATOM 25779 O O   . THR JA 2 37  ? 399.212 333.563 319.791 1.00 42.97  ? 37  THR LC O   1 
ATOM 25780 C CB  . THR JA 2 37  ? 397.669 335.814 320.709 1.00 42.97  ? 37  THR LC CB  1 
ATOM 25781 O OG1 . THR JA 2 37  ? 396.940 335.894 319.484 1.00 42.97  ? 37  THR LC OG1 1 
ATOM 25782 C CG2 . THR JA 2 37  ? 397.280 336.981 321.578 1.00 42.97  ? 37  THR LC CG2 1 
ATOM 25783 N N   . GLY JA 2 38  ? 400.226 334.996 318.390 1.00 42.31  ? 38  GLY LC N   1 
ATOM 25784 C CA  . GLY JA 2 38  ? 400.596 333.967 317.439 1.00 42.31  ? 38  GLY LC CA  1 
ATOM 25785 C C   . GLY JA 2 38  ? 399.429 333.460 316.622 1.00 42.31  ? 38  GLY LC C   1 
ATOM 25786 O O   . GLY JA 2 38  ? 398.273 333.760 316.921 1.00 42.31  ? 38  GLY LC O   1 
ATOM 25787 N N   . GLY JA 2 39  ? 399.709 332.701 315.571 1.00 40.74  ? 39  GLY LC N   1 
ATOM 25788 C CA  . GLY JA 2 39  ? 398.644 332.144 314.762 1.00 40.74  ? 39  GLY LC CA  1 
ATOM 25789 C C   . GLY JA 2 39  ? 397.939 333.155 313.884 1.00 40.74  ? 39  GLY LC C   1 
ATOM 25790 O O   . GLY JA 2 39  ? 396.898 332.856 313.293 1.00 40.74  ? 39  GLY LC O   1 
ATOM 25791 N N   . GLY JA 2 40  ? 398.498 334.353 313.787 1.00 42.33  ? 40  GLY LC N   1 
ATOM 25792 C CA  . GLY JA 2 40  ? 397.971 335.380 312.923 1.00 42.33  ? 40  GLY LC CA  1 
ATOM 25793 C C   . GLY JA 2 40  ? 397.176 336.471 313.591 1.00 42.33  ? 40  GLY LC C   1 
ATOM 25794 O O   . GLY JA 2 40  ? 396.749 337.403 312.905 1.00 42.33  ? 40  GLY LC O   1 
ATOM 25795 N N   . TYR JA 2 41  ? 396.969 336.394 314.897 1.00 43.37  ? 41  TYR LC N   1 
ATOM 25796 C CA  . TYR JA 2 41  ? 396.157 337.362 315.615 1.00 43.37  ? 41  TYR LC CA  1 
ATOM 25797 C C   . TYR JA 2 41  ? 397.059 338.407 316.246 1.00 43.37  ? 41  TYR LC C   1 
ATOM 25798 O O   . TYR JA 2 41  ? 398.059 338.069 316.882 1.00 43.37  ? 41  TYR LC O   1 
ATOM 25799 C CB  . TYR JA 2 41  ? 395.342 336.679 316.710 1.00 43.37  ? 41  TYR LC CB  1 
ATOM 25800 C CG  . TYR JA 2 41  ? 394.303 335.700 316.232 1.00 43.37  ? 41  TYR LC CG  1 
ATOM 25801 C CD1 . TYR JA 2 41  ? 393.789 335.760 314.952 1.00 43.37  ? 41  TYR LC CD1 1 
ATOM 25802 C CD2 . TYR JA 2 41  ? 393.858 334.692 317.064 1.00 43.37  ? 41  TYR LC CD2 1 
ATOM 25803 C CE1 . TYR JA 2 41  ? 392.844 334.853 314.526 1.00 43.37  ? 41  TYR LC CE1 1 
ATOM 25804 C CE2 . TYR JA 2 41  ? 392.923 333.780 316.643 1.00 43.37  ? 41  TYR LC CE2 1 
ATOM 25805 C CZ  . TYR JA 2 41  ? 392.420 333.865 315.372 1.00 43.37  ? 41  TYR LC CZ  1 
ATOM 25806 O OH  . TYR JA 2 41  ? 391.482 332.958 314.949 1.00 43.37  ? 41  TYR LC OH  1 
ATOM 25807 N N   . VAL JA 2 42  ? 396.709 339.675 316.069 1.00 43.34  ? 42  VAL LC N   1 
ATOM 25808 C CA  . VAL JA 2 42  ? 397.377 340.757 316.785 1.00 43.34  ? 42  VAL LC CA  1 
ATOM 25809 C C   . VAL JA 2 42  ? 396.311 341.693 317.326 1.00 43.34  ? 42  VAL LC C   1 
ATOM 25810 O O   . VAL JA 2 42  ? 395.284 341.928 316.683 1.00 43.34  ? 42  VAL LC O   1 
ATOM 25811 C CB  . VAL JA 2 42  ? 398.390 341.510 315.900 1.00 43.34  ? 42  VAL LC CB  1 
ATOM 25812 C CG1 . VAL JA 2 42  ? 399.637 340.701 315.694 1.00 43.34  ? 42  VAL LC CG1 1 
ATOM 25813 C CG2 . VAL JA 2 42  ? 397.789 341.763 314.571 1.00 43.34  ? 42  VAL LC CG2 1 
ATOM 25814 N N   . THR JA 2 43  ? 396.551 342.218 318.519 1.00 41.58  ? 43  THR LC N   1 
ATOM 25815 C CA  . THR JA 2 43  ? 395.571 343.032 319.228 1.00 41.58  ? 43  THR LC CA  1 
ATOM 25816 C C   . THR JA 2 43  ? 396.152 344.416 319.465 1.00 41.58  ? 43  THR LC C   1 
ATOM 25817 O O   . THR JA 2 43  ? 397.113 344.561 320.225 1.00 41.58  ? 43  THR LC O   1 
ATOM 25818 C CB  . THR JA 2 43  ? 395.192 342.380 320.549 1.00 41.58  ? 43  THR LC CB  1 
ATOM 25819 O OG1 . THR JA 2 43  ? 394.624 341.094 320.296 1.00 41.58  ? 43  THR LC OG1 1 
ATOM 25820 C CG2 . THR JA 2 43  ? 394.187 343.227 321.280 1.00 41.58  ? 43  THR LC CG2 1 
ATOM 25821 N N   . ALA JA 2 44  ? 395.578 345.423 318.814 1.00 41.66  ? 44  ALA LC N   1 
ATOM 25822 C CA  . ALA JA 2 44  ? 395.944 346.806 319.076 1.00 41.66  ? 44  ALA LC CA  1 
ATOM 25823 C C   . ALA JA 2 44  ? 395.243 347.281 320.331 1.00 41.66  ? 44  ALA LC C   1 
ATOM 25824 O O   . ALA JA 2 44  ? 394.046 347.036 320.514 1.00 41.66  ? 44  ALA LC O   1 
ATOM 25825 C CB  . ALA JA 2 44  ? 395.559 347.703 317.905 1.00 41.66  ? 44  ALA LC CB  1 
ATOM 25826 N N   . VAL JA 2 45  ? 395.985 347.968 321.196 1.00 42.02  ? 45  VAL LC N   1 
ATOM 25827 C CA  . VAL JA 2 45  ? 395.487 348.352 322.510 1.00 42.02  ? 45  VAL LC CA  1 
ATOM 25828 C C   . VAL JA 2 45  ? 395.570 349.863 322.636 1.00 42.02  ? 45  VAL LC C   1 
ATOM 25829 O O   . VAL JA 2 45  ? 396.670 350.426 322.650 1.00 42.02  ? 45  VAL LC O   1 
ATOM 25830 C CB  . VAL JA 2 45  ? 396.277 347.687 323.638 1.00 42.02  ? 45  VAL LC CB  1 
ATOM 25831 C CG1 . VAL JA 2 45  ? 395.712 348.124 324.949 1.00 42.02  ? 45  VAL LC CG1 1 
ATOM 25832 C CG2 . VAL JA 2 45  ? 396.239 346.182 323.514 1.00 42.02  ? 45  VAL LC CG2 1 
ATOM 25833 N N   . VAL JA 2 46  ? 394.421 350.524 322.750 1.00 43.13  ? 46  VAL LC N   1 
ATOM 25834 C CA  . VAL JA 2 46  ? 394.380 351.959 322.995 1.00 43.13  ? 46  VAL LC CA  1 
ATOM 25835 C C   . VAL JA 2 46  ? 393.850 352.207 324.392 1.00 43.13  ? 46  VAL LC C   1 
ATOM 25836 O O   . VAL JA 2 46  ? 393.125 351.386 324.966 1.00 43.13  ? 46  VAL LC O   1 
ATOM 25837 C CB  . VAL JA 2 46  ? 393.524 352.695 321.953 1.00 43.13  ? 46  VAL LC CB  1 
ATOM 25838 C CG1 . VAL JA 2 46  ? 394.140 352.548 320.605 1.00 43.13  ? 46  VAL LC CG1 1 
ATOM 25839 C CG2 . VAL JA 2 46  ? 392.127 352.149 321.952 1.00 43.13  ? 46  VAL LC CG2 1 
ATOM 25840 N N   . ARG JA 2 47  ? 394.188 353.367 324.939 1.00 47.25  ? 47  ARG LC N   1 
ATOM 25841 C CA  . ARG JA 2 47  ? 393.890 353.616 326.339 1.00 47.25  ? 47  ARG LC CA  1 
ATOM 25842 C C   . ARG JA 2 47  ? 393.727 355.111 326.564 1.00 47.25  ? 47  ARG LC C   1 
ATOM 25843 O O   . ARG JA 2 47  ? 394.696 355.868 326.468 1.00 47.25  ? 47  ARG LC O   1 
ATOM 25844 C CB  . ARG JA 2 47  ? 394.989 353.043 327.204 1.00 47.25  ? 47  ARG LC CB  1 
ATOM 25845 C CG  . ARG JA 2 47  ? 394.573 352.886 328.603 1.00 47.25  ? 47  ARG LC CG  1 
ATOM 25846 C CD  . ARG JA 2 47  ? 395.610 352.138 329.348 1.00 47.25  ? 47  ARG LC CD  1 
ATOM 25847 N NE  . ARG JA 2 47  ? 395.175 351.958 330.714 1.00 47.25  ? 47  ARG LC NE  1 
ATOM 25848 C CZ  . ARG JA 2 47  ? 394.471 350.924 331.131 1.00 47.25  ? 47  ARG LC CZ  1 
ATOM 25849 N NH1 . ARG JA 2 47  ? 394.134 349.970 330.285 1.00 47.25  ? 47  ARG LC NH1 1 
ATOM 25850 N NH2 . ARG JA 2 47  ? 394.117 350.845 332.395 1.00 47.25  ? 47  ARG LC NH2 1 
ATOM 25851 N N   . GLY JA 2 48  ? 392.509 355.523 326.879 1.00 52.31  ? 48  GLY LC N   1 
ATOM 25852 C CA  . GLY JA 2 48  ? 392.197 356.913 327.123 1.00 52.31  ? 48  GLY LC CA  1 
ATOM 25853 C C   . GLY JA 2 48  ? 390.854 356.996 327.810 1.00 52.31  ? 48  GLY LC C   1 
ATOM 25854 O O   . GLY JA 2 48  ? 390.292 355.981 328.218 1.00 52.31  ? 48  GLY LC O   1 
ATOM 25855 N N   . ASP JA 2 49  ? 390.333 358.215 327.930 1.00 56.93  ? 49  ASP LC N   1 
ATOM 25856 C CA  . ASP JA 2 49  ? 389.039 358.390 328.581 1.00 56.93  ? 49  ASP LC CA  1 
ATOM 25857 C C   . ASP JA 2 49  ? 387.908 357.788 327.742 1.00 56.93  ? 49  ASP LC C   1 
ATOM 25858 O O   . ASP JA 2 49  ? 388.051 357.530 326.545 1.00 56.93  ? 49  ASP LC O   1 
ATOM 25859 C CB  . ASP JA 2 49  ? 388.787 359.864 328.890 1.00 56.93  ? 49  ASP LC CB  1 
ATOM 25860 C CG  . ASP JA 2 49  ? 389.102 360.765 327.725 1.00 56.93  ? 49  ASP LC CG  1 
ATOM 25861 O OD1 . ASP JA 2 49  ? 389.672 360.264 326.740 1.00 56.93  ? 49  ASP LC OD1 1 
ATOM 25862 O OD2 . ASP JA 2 49  ? 388.786 361.972 327.793 1.00 56.93  ? 49  ASP LC OD2 1 
ATOM 25863 N N   . VAL JA 2 50  ? 386.767 357.577 328.402 1.00 52.69  ? 50  VAL LC N   1 
ATOM 25864 C CA  . VAL JA 2 50  ? 385.841 356.521 328.001 1.00 52.69  ? 50  VAL LC CA  1 
ATOM 25865 C C   . VAL JA 2 50  ? 385.059 356.898 326.742 1.00 52.69  ? 50  VAL LC C   1 
ATOM 25866 O O   . VAL JA 2 50  ? 384.853 356.060 325.853 1.00 52.69  ? 50  VAL LC O   1 
ATOM 25867 C CB  . VAL JA 2 50  ? 384.929 356.150 329.186 1.00 52.69  ? 50  VAL LC CB  1 
ATOM 25868 C CG1 . VAL JA 2 50  ? 384.250 357.370 329.768 1.00 52.69  ? 50  VAL LC CG1 1 
ATOM 25869 C CG2 . VAL JA 2 50  ? 383.898 355.121 328.778 1.00 52.69  ? 50  VAL LC CG2 1 
ATOM 25870 N N   . ALA JA 2 51  ? 384.650 358.161 326.615 1.00 51.09  ? 51  ALA LC N   1 
ATOM 25871 C CA  . ALA JA 2 51  ? 383.936 358.562 325.409 1.00 51.09  ? 51  ALA LC CA  1 
ATOM 25872 C C   . ALA JA 2 51  ? 384.873 358.595 324.215 1.00 51.09  ? 51  ALA LC C   1 
ATOM 25873 O O   . ALA JA 2 51  ? 384.481 358.231 323.096 1.00 51.09  ? 51  ALA LC O   1 
ATOM 25874 C CB  . ALA JA 2 51  ? 383.274 359.920 325.611 1.00 51.09  ? 51  ALA LC CB  1 
ATOM 25875 N N   . ALA JA 2 52  ? 386.131 358.972 324.451 1.00 50.51  ? 52  ALA LC N   1 
ATOM 25876 C CA  . ALA JA 2 52  ? 387.111 358.984 323.376 1.00 50.51  ? 52  ALA LC CA  1 
ATOM 25877 C C   . ALA JA 2 52  ? 387.447 357.575 322.918 1.00 50.51  ? 52  ALA LC C   1 
ATOM 25878 O O   . ALA JA 2 52  ? 387.556 357.335 321.715 1.00 50.51  ? 52  ALA LC O   1 
ATOM 25879 C CB  . ALA JA 2 52  ? 388.375 359.719 323.805 1.00 50.51  ? 52  ALA LC CB  1 
ATOM 25880 N N   . VAL JA 2 53  ? 387.588 356.623 323.844 1.00 48.73  ? 53  VAL LC N   1 
ATOM 25881 C CA  . VAL JA 2 53  ? 387.919 355.278 323.389 1.00 48.73  ? 53  VAL LC CA  1 
ATOM 25882 C C   . VAL JA 2 53  ? 386.707 354.614 322.767 1.00 48.73  ? 53  VAL LC C   1 
ATOM 25883 O O   . VAL JA 2 53  ? 386.858 353.784 321.868 1.00 48.73  ? 53  VAL LC O   1 
ATOM 25884 C CB  . VAL JA 2 53  ? 388.519 354.406 324.506 1.00 48.73  ? 53  VAL LC CB  1 
ATOM 25885 C CG1 . VAL JA 2 53  ? 389.760 355.040 325.026 1.00 48.73  ? 53  VAL LC CG1 1 
ATOM 25886 C CG2 . VAL JA 2 53  ? 387.546 354.159 325.622 1.00 48.73  ? 53  VAL LC CG2 1 
ATOM 25887 N N   . LYS JA 2 54  ? 385.496 355.010 323.166 1.00 51.39  ? 54  LYS LC N   1 
ATOM 25888 C CA  . LYS JA 2 54  ? 384.308 354.448 322.534 1.00 51.39  ? 54  LYS LC CA  1 
ATOM 25889 C C   . LYS JA 2 54  ? 384.186 354.924 321.090 1.00 51.39  ? 54  LYS LC C   1 
ATOM 25890 O O   . LYS JA 2 54  ? 384.008 354.108 320.174 1.00 51.39  ? 54  LYS LC O   1 
ATOM 25891 C CB  . LYS JA 2 54  ? 383.068 354.809 323.347 1.00 51.39  ? 54  LYS LC CB  1 
ATOM 25892 C CG  . LYS JA 2 54  ? 381.804 354.119 322.884 1.00 51.39  ? 54  LYS LC CG  1 
ATOM 25893 C CD  . LYS JA 2 54  ? 380.634 354.449 323.800 1.00 51.39  ? 54  LYS LC CD  1 
ATOM 25894 C CE  . LYS JA 2 54  ? 379.385 353.669 323.410 1.00 51.39  ? 54  LYS LC CE  1 
ATOM 25895 N NZ  . LYS JA 2 54  ? 378.837 354.090 322.089 1.00 51.39  ? 54  LYS LC NZ  1 
ATOM 25896 N N   . ALA JA 2 55  ? 384.361 356.233 320.862 1.00 50.03  ? 55  ALA LC N   1 
ATOM 25897 C CA  . ALA JA 2 55  ? 384.335 356.763 319.499 1.00 50.03  ? 55  ALA LC CA  1 
ATOM 25898 C C   . ALA JA 2 55  ? 385.509 356.251 318.672 1.00 50.03  ? 55  ALA LC C   1 
ATOM 25899 O O   . ALA JA 2 55  ? 385.344 355.910 317.492 1.00 50.03  ? 55  ALA LC O   1 
ATOM 25900 C CB  . ALA JA 2 55  ? 384.336 358.288 319.528 1.00 50.03  ? 55  ALA LC CB  1 
ATOM 25901 N N   . ALA JA 2 56  ? 386.688 356.139 319.291 1.00 48.16  ? 56  ALA LC N   1 
ATOM 25902 C CA  . ALA JA 2 56  ? 387.881 355.703 318.577 1.00 48.16  ? 56  ALA LC CA  1 
ATOM 25903 C C   . ALA JA 2 56  ? 387.778 354.253 318.145 1.00 48.16  ? 56  ALA LC C   1 
ATOM 25904 O O   . ALA JA 2 56  ? 388.082 353.931 316.996 1.00 48.16  ? 56  ALA LC O   1 
ATOM 25905 C CB  . ALA JA 2 56  ? 389.120 355.903 319.446 1.00 48.16  ? 56  ALA LC CB  1 
ATOM 25906 N N   . THR JA 2 57  ? 387.327 353.365 319.032 1.00 48.07  ? 57  THR LC N   1 
ATOM 25907 C CA  . THR JA 2 57  ? 387.242 351.965 318.646 1.00 48.07  ? 57  THR LC CA  1 
ATOM 25908 C C   . THR JA 2 57  ? 386.070 351.711 317.711 1.00 48.07  ? 57  THR LC C   1 
ATOM 25909 O O   . THR JA 2 57  ? 386.153 350.829 316.851 1.00 48.07  ? 57  THR LC O   1 
ATOM 25910 C CB  . THR JA 2 57  ? 387.148 351.072 319.872 1.00 48.07  ? 57  THR LC CB  1 
ATOM 25911 O OG1 . THR JA 2 57  ? 386.016 351.460 320.649 1.00 48.07  ? 57  THR LC OG1 1 
ATOM 25912 C CG2 . THR JA 2 57  ? 388.406 351.172 320.695 1.00 48.07  ? 57  THR LC CG2 1 
ATOM 25913 N N   . GLU JA 2 58  ? 384.980 352.481 317.820 1.00 53.26  ? 58  GLU LC N   1 
ATOM 25914 C CA  . GLU JA 2 58  ? 383.916 352.250 316.850 1.00 53.26  ? 58  GLU LC CA  1 
ATOM 25915 C C   . GLU JA 2 58  ? 384.237 352.862 315.495 1.00 53.26  ? 58  GLU LC C   1 
ATOM 25916 O O   . GLU JA 2 58  ? 383.581 352.517 314.510 1.00 53.26  ? 58  GLU LC O   1 
ATOM 25917 C CB  . GLU JA 2 58  ? 382.574 352.779 317.351 1.00 53.26  ? 58  GLU LC CB  1 
ATOM 25918 C CG  . GLU JA 2 58  ? 382.406 354.275 317.292 1.00 53.26  ? 58  GLU LC CG  1 
ATOM 25919 C CD  . GLU JA 2 58  ? 381.068 354.713 317.841 1.00 53.26  ? 58  GLU LC CD  1 
ATOM 25920 O OE1 . GLU JA 2 58  ? 380.324 353.846 318.340 1.00 53.26  ? 58  GLU LC OE1 1 
ATOM 25921 O OE2 . GLU JA 2 58  ? 380.751 355.917 317.759 1.00 53.26  ? 58  GLU LC OE2 1 
ATOM 25922 N N   . ALA JA 2 59  ? 385.223 353.759 315.416 1.00 51.66  ? 59  ALA LC N   1 
ATOM 25923 C CA  . ALA JA 2 59  ? 385.716 354.158 314.102 1.00 51.66  ? 59  ALA LC CA  1 
ATOM 25924 C C   . ALA JA 2 59  ? 386.785 353.199 313.593 1.00 51.66  ? 59  ALA LC C   1 
ATOM 25925 O O   . ALA JA 2 59  ? 386.890 352.962 312.384 1.00 51.66  ? 59  ALA LC O   1 
ATOM 25926 C CB  . ALA JA 2 59  ? 386.264 355.579 314.151 1.00 51.66  ? 59  ALA LC CB  1 
ATOM 25927 N N   . GLY JA 2 60  ? 387.579 352.635 314.501 1.00 49.88  ? 60  GLY LC N   1 
ATOM 25928 C CA  . GLY JA 2 60  ? 388.605 351.694 314.098 1.00 49.88  ? 60  GLY LC CA  1 
ATOM 25929 C C   . GLY JA 2 60  ? 388.043 350.369 313.639 1.00 49.88  ? 60  GLY LC C   1 
ATOM 25930 O O   . GLY JA 2 60  ? 388.628 349.715 312.777 1.00 49.88  ? 60  GLY LC O   1 
ATOM 25931 N N   . GLN JA 2 61  ? 386.906 349.960 314.198 1.00 52.01  ? 61  GLN LC N   1 
ATOM 25932 C CA  . GLN JA 2 61  ? 386.221 348.776 313.697 1.00 52.01  ? 61  GLN LC CA  1 
ATOM 25933 C C   . GLN JA 2 61  ? 385.682 349.009 312.296 1.00 52.01  ? 61  GLN LC C   1 
ATOM 25934 O O   . GLN JA 2 61  ? 385.727 348.112 311.447 1.00 52.01  ? 61  GLN LC O   1 
ATOM 25935 C CB  . GLN JA 2 61  ? 385.084 348.394 314.638 1.00 52.01  ? 61  GLN LC CB  1 
ATOM 25936 C CG  . GLN JA 2 61  ? 384.336 347.151 314.233 1.00 52.01  ? 61  GLN LC CG  1 
ATOM 25937 C CD  . GLN JA 2 61  ? 383.210 346.837 315.179 1.00 52.01  ? 61  GLN LC CD  1 
ATOM 25938 O OE1 . GLN JA 2 61  ? 382.931 347.600 316.101 1.00 52.01  ? 61  GLN LC OE1 1 
ATOM 25939 N NE2 . GLN JA 2 61  ? 382.559 345.702 314.966 1.00 52.01  ? 61  GLN LC NE2 1 
ATOM 25940 N N   . ARG JA 2 62  ? 385.177 350.212 312.033 1.00 53.77  ? 62  ARG LC N   1 
ATOM 25941 C CA  . ARG JA 2 62  ? 384.631 350.513 310.717 1.00 53.77  ? 62  ARG LC CA  1 
ATOM 25942 C C   . ARG JA 2 62  ? 385.734 350.659 309.680 1.00 53.77  ? 62  ARG LC C   1 
ATOM 25943 O O   . ARG JA 2 62  ? 385.530 350.321 308.510 1.00 53.77  ? 62  ARG LC O   1 
ATOM 25944 C CB  . ARG JA 2 62  ? 383.777 351.778 310.793 1.00 53.77  ? 62  ARG LC CB  1 
ATOM 25945 C CG  . ARG JA 2 62  ? 382.995 352.101 309.534 1.00 53.77  ? 62  ARG LC CG  1 
ATOM 25946 C CD  . ARG JA 2 62  ? 382.073 353.290 309.739 1.00 53.77  ? 62  ARG LC CD  1 
ATOM 25947 N NE  . ARG JA 2 62  ? 382.809 354.519 310.017 1.00 53.77  ? 62  ARG LC NE  1 
ATOM 25948 C CZ  . ARG JA 2 62  ? 382.743 355.183 311.165 1.00 53.77  ? 62  ARG LC CZ  1 
ATOM 25949 N NH1 . ARG JA 2 62  ? 381.971 354.736 312.146 1.00 53.77  ? 62  ARG LC NH1 1 
ATOM 25950 N NH2 . ARG JA 2 62  ? 383.447 356.294 311.333 1.00 53.77  ? 62  ARG LC NH2 1 
ATOM 25951 N N   . ALA JA 2 63  ? 386.909 351.128 310.085 1.00 51.22  ? 63  ALA LC N   1 
ATOM 25952 C CA  . ALA JA 2 63  ? 388.018 351.246 309.149 1.00 51.22  ? 63  ALA LC CA  1 
ATOM 25953 C C   . ALA JA 2 63  ? 388.901 350.008 309.095 1.00 51.22  ? 63  ALA LC C   1 
ATOM 25954 O O   . ALA JA 2 63  ? 389.779 349.935 308.233 1.00 51.22  ? 63  ALA LC O   1 
ATOM 25955 C CB  . ALA JA 2 63  ? 388.879 352.462 309.492 1.00 51.22  ? 63  ALA LC CB  1 
ATOM 25956 N N   . ALA JA 2 64  ? 388.702 349.041 309.987 1.00 51.03  ? 64  ALA LC N   1 
ATOM 25957 C CA  . ALA JA 2 64  ? 389.458 347.799 309.939 1.00 51.03  ? 64  ALA LC CA  1 
ATOM 25958 C C   . ALA JA 2 64  ? 388.754 346.705 309.161 1.00 51.03  ? 64  ALA LC C   1 
ATOM 25959 O O   . ALA JA 2 64  ? 389.411 345.753 308.733 1.00 51.03  ? 64  ALA LC O   1 
ATOM 25960 C CB  . ALA JA 2 64  ? 389.743 347.286 311.351 1.00 51.03  ? 64  ALA LC CB  1 
ATOM 25961 N N   . GLU JA 2 65  ? 387.442 346.814 308.975 1.00 54.78  ? 65  GLU LC N   1 
ATOM 25962 C CA  . GLU JA 2 65  ? 386.697 345.855 308.173 1.00 54.78  ? 65  GLU LC CA  1 
ATOM 25963 C C   . GLU JA 2 65  ? 386.819 346.112 306.685 1.00 54.78  ? 65  GLU LC C   1 
ATOM 25964 O O   . GLU JA 2 65  ? 386.247 345.357 305.895 1.00 54.78  ? 65  GLU LC O   1 
ATOM 25965 C CB  . GLU JA 2 65  ? 385.229 345.865 308.583 1.00 54.78  ? 65  GLU LC CB  1 
ATOM 25966 C CG  . GLU JA 2 65  ? 384.985 345.256 309.943 1.00 54.78  ? 65  GLU LC CG  1 
ATOM 25967 C CD  . GLU JA 2 65  ? 383.541 345.362 310.369 1.00 54.78  ? 65  GLU LC CD  1 
ATOM 25968 O OE1 . GLU JA 2 65  ? 382.768 346.052 309.674 1.00 54.78  ? 65  GLU LC OE1 1 
ATOM 25969 O OE2 . GLU JA 2 65  ? 383.175 344.753 311.395 1.00 54.78  ? 65  GLU LC OE2 1 
ATOM 25970 N N   . ARG JA 2 66  ? 387.534 347.157 306.285 1.00 54.08  ? 66  ARG LC N   1 
ATOM 25971 C CA  . ARG JA 2 66  ? 387.824 347.378 304.879 1.00 54.08  ? 66  ARG LC CA  1 
ATOM 25972 C C   . ARG JA 2 66  ? 388.982 346.518 304.397 1.00 54.08  ? 66  ARG LC C   1 
ATOM 25973 O O   . ARG JA 2 66  ? 388.984 346.080 303.242 1.00 54.08  ? 66  ARG LC O   1 
ATOM 25974 C CB  . ARG JA 2 66  ? 388.144 348.852 304.652 1.00 54.08  ? 66  ARG LC CB  1 
ATOM 25975 C CG  . ARG JA 2 66  ? 386.966 349.768 304.860 1.00 54.08  ? 66  ARG LC CG  1 
ATOM 25976 C CD  . ARG JA 2 66  ? 387.396 351.217 304.825 1.00 54.08  ? 66  ARG LC CD  1 
ATOM 25977 N NE  . ARG JA 2 66  ? 388.005 351.575 303.552 1.00 54.08  ? 66  ARG LC NE  1 
ATOM 25978 C CZ  . ARG JA 2 66  ? 387.325 351.977 302.486 1.00 54.08  ? 66  ARG LC CZ  1 
ATOM 25979 N NH1 . ARG JA 2 66  ? 386.003 352.067 302.535 1.00 54.08  ? 66  ARG LC NH1 1 
ATOM 25980 N NH2 . ARG JA 2 66  ? 387.966 352.286 301.369 1.00 54.08  ? 66  ARG LC NH2 1 
ATOM 25981 N N   . VAL JA 2 67  ? 389.964 346.265 305.257 1.00 51.12  ? 67  VAL LC N   1 
ATOM 25982 C CA  . VAL JA 2 67  ? 391.188 345.593 304.844 1.00 51.12  ? 67  VAL LC CA  1 
ATOM 25983 C C   . VAL JA 2 67  ? 391.421 344.274 305.558 1.00 51.12  ? 67  VAL LC C   1 
ATOM 25984 O O   . VAL JA 2 67  ? 392.287 343.502 305.119 1.00 51.12  ? 67  VAL LC O   1 
ATOM 25985 C CB  . VAL JA 2 67  ? 392.414 346.509 305.032 1.00 51.12  ? 67  VAL LC CB  1 
ATOM 25986 C CG1 . VAL JA 2 67  ? 392.280 347.764 304.195 1.00 51.12  ? 67  VAL LC CG1 1 
ATOM 25987 C CG2 . VAL JA 2 67  ? 392.582 346.856 306.490 1.00 51.12  ? 67  VAL LC CG2 1 
ATOM 25988 N N   . GLY JA 2 68  ? 390.713 343.973 306.638 1.00 50.25  ? 68  GLY LC N   1 
ATOM 25989 C CA  . GLY JA 2 68  ? 391.032 342.765 307.367 1.00 50.25  ? 68  GLY LC CA  1 
ATOM 25990 C C   . GLY JA 2 68  ? 389.856 342.036 307.976 1.00 50.25  ? 68  GLY LC C   1 
ATOM 25991 O O   . GLY JA 2 68  ? 388.697 342.317 307.663 1.00 50.25  ? 68  GLY LC O   1 
ATOM 25992 N N   . GLU JA 2 69  ? 390.157 341.090 308.857 1.00 50.97  ? 69  GLU LC N   1 
ATOM 25993 C CA  . GLU JA 2 69  ? 389.153 340.293 309.546 1.00 50.97  ? 69  GLU LC CA  1 
ATOM 25994 C C   . GLU JA 2 69  ? 389.203 340.660 311.020 1.00 50.97  ? 69  GLU LC C   1 
ATOM 25995 O O   . GLU JA 2 69  ? 390.202 340.396 311.695 1.00 50.97  ? 69  GLU LC O   1 
ATOM 25996 C CB  . GLU JA 2 69  ? 389.403 338.802 309.336 1.00 50.97  ? 69  GLU LC CB  1 
ATOM 25997 C CG  . GLU JA 2 69  ? 388.414 337.902 310.044 1.00 50.97  ? 69  GLU LC CG  1 
ATOM 25998 C CD  . GLU JA 2 69  ? 388.641 336.439 309.728 1.00 50.97  ? 69  GLU LC CD  1 
ATOM 25999 O OE1 . GLU JA 2 69  ? 389.537 336.141 308.912 1.00 50.97  ? 69  GLU LC OE1 1 
ATOM 26000 O OE2 . GLU JA 2 69  ? 387.936 335.586 310.306 1.00 50.97  ? 69  GLU LC OE2 1 
ATOM 26001 N N   . VAL JA 2 70  ? 388.131 341.272 311.513 1.00 48.11  ? 70  VAL LC N   1 
ATOM 26002 C CA  . VAL JA 2 70  ? 388.078 341.745 312.891 1.00 48.11  ? 70  VAL LC CA  1 
ATOM 26003 C C   . VAL JA 2 70  ? 387.531 340.624 313.765 1.00 48.11  ? 70  VAL LC C   1 
ATOM 26004 O O   . VAL JA 2 70  ? 386.375 340.222 313.623 1.00 48.11  ? 70  VAL LC O   1 
ATOM 26005 C CB  . VAL JA 2 70  ? 387.222 343.005 313.013 1.00 48.11  ? 70  VAL LC CB  1 
ATOM 26006 C CG1 . VAL JA 2 70  ? 387.117 343.402 314.447 1.00 48.11  ? 70  VAL LC CG1 1 
ATOM 26007 C CG2 . VAL JA 2 70  ? 387.831 344.121 312.205 1.00 48.11  ? 70  VAL LC CG2 1 
ATOM 26008 N N   . VAL JA 2 71  ? 388.367 340.113 314.668 1.00 47.21  ? 71  VAL LC N   1 
ATOM 26009 C CA  . VAL JA 2 71  ? 387.944 339.042 315.560 1.00 47.21  ? 71  VAL LC CA  1 
ATOM 26010 C C   . VAL JA 2 71  ? 387.000 339.575 316.628 1.00 47.21  ? 71  VAL LC C   1 
ATOM 26011 O O   . VAL JA 2 71  ? 385.889 339.065 316.805 1.00 47.21  ? 71  VAL LC O   1 
ATOM 26012 C CB  . VAL JA 2 71  ? 389.170 338.359 316.184 1.00 47.21  ? 71  VAL LC CB  1 
ATOM 26013 C CG1 . VAL JA 2 71  ? 388.734 337.346 317.222 1.00 47.21  ? 71  VAL LC CG1 1 
ATOM 26014 C CG2 . VAL JA 2 71  ? 389.998 337.694 315.106 1.00 47.21  ? 71  VAL LC CG2 1 
ATOM 26015 N N   . ALA JA 2 72  ? 387.421 340.608 317.353 1.00 45.91  ? 72  ALA LC N   1 
ATOM 26016 C CA  . ALA JA 2 72  ? 386.610 341.129 318.444 1.00 45.91  ? 72  ALA LC CA  1 
ATOM 26017 C C   . ALA JA 2 72  ? 386.943 342.593 318.670 1.00 45.91  ? 72  ALA LC C   1 
ATOM 26018 O O   . ALA JA 2 72  ? 388.055 343.048 318.394 1.00 45.91  ? 72  ALA LC O   1 
ATOM 26019 C CB  . ALA JA 2 72  ? 386.825 340.339 319.734 1.00 45.91  ? 72  ALA LC CB  1 
ATOM 26020 N N   . VAL JA 2 73  ? 385.952 343.324 319.171 1.00 47.32  ? 73  VAL LC N   1 
ATOM 26021 C CA  . VAL JA 2 73  ? 386.076 344.727 319.553 1.00 47.32  ? 73  VAL LC CA  1 
ATOM 26022 C C   . VAL JA 2 73  ? 385.435 344.878 320.919 1.00 47.32  ? 73  VAL LC C   1 
ATOM 26023 O O   . VAL JA 2 73  ? 384.258 344.543 321.087 1.00 47.32  ? 73  VAL LC O   1 
ATOM 26024 C CB  . VAL JA 2 73  ? 385.375 345.671 318.558 1.00 47.32  ? 73  VAL LC CB  1 
ATOM 26025 C CG1 . VAL JA 2 73  ? 385.380 347.089 319.088 1.00 47.32  ? 73  VAL LC CG1 1 
ATOM 26026 C CG2 . VAL JA 2 73  ? 386.017 345.614 317.200 1.00 47.32  ? 73  VAL LC CG2 1 
ATOM 26027 N N   . HIS JA 2 74  ? 386.182 345.385 321.894 1.00 46.43  ? 74  HIS LC N   1 
ATOM 26028 C CA  . HIS JA 2 74  ? 385.579 345.555 323.205 1.00 46.43  ? 74  HIS LC CA  1 
ATOM 26029 C C   . HIS JA 2 74  ? 386.209 346.731 323.930 1.00 46.43  ? 74  HIS LC C   1 
ATOM 26030 O O   . HIS JA 2 74  ? 387.408 346.989 323.810 1.00 46.43  ? 74  HIS LC O   1 
ATOM 26031 C CB  . HIS JA 2 74  ? 385.692 344.282 324.043 1.00 46.43  ? 74  HIS LC CB  1 
ATOM 26032 C CG  . HIS JA 2 74  ? 385.005 344.379 325.364 1.00 46.43  ? 74  HIS LC CG  1 
ATOM 26033 N ND1 . HIS JA 2 74  ? 383.639 344.512 325.480 1.00 46.43  ? 74  HIS LC ND1 1 
ATOM 26034 C CD2 . HIS JA 2 74  ? 385.489 344.354 326.625 1.00 46.43  ? 74  HIS LC CD2 1 
ATOM 26035 C CE1 . HIS JA 2 74  ? 383.311 344.568 326.757 1.00 46.43  ? 74  HIS LC CE1 1 
ATOM 26036 N NE2 . HIS JA 2 74  ? 384.416 344.474 327.474 1.00 46.43  ? 74  HIS LC NE2 1 
ATOM 26037 N N   . VAL JA 2 75  ? 385.373 347.442 324.680 1.00 45.58  ? 75  VAL LC N   1 
ATOM 26038 C CA  . VAL JA 2 75  ? 385.766 348.620 325.435 1.00 45.58  ? 75  VAL LC CA  1 
ATOM 26039 C C   . VAL JA 2 75  ? 385.491 348.346 326.901 1.00 45.58  ? 75  VAL LC C   1 
ATOM 26040 O O   . VAL JA 2 75  ? 384.342 348.095 327.281 1.00 45.58  ? 75  VAL LC O   1 
ATOM 26041 C CB  . VAL JA 2 75  ? 385.000 349.870 324.985 1.00 45.58  ? 75  VAL LC CB  1 
ATOM 26042 C CG1 . VAL JA 2 75  ? 385.379 351.055 325.836 1.00 45.58  ? 75  VAL LC CG1 1 
ATOM 26043 C CG2 . VAL JA 2 75  ? 385.264 350.145 323.536 1.00 45.58  ? 75  VAL LC CG2 1 
ATOM 26044 N N   . ILE JA 2 76  ? 386.534 348.392 327.721 1.00 45.97  ? 76  ILE LC N   1 
ATOM 26045 C CA  . ILE JA 2 76  ? 386.385 348.289 329.168 1.00 45.97  ? 76  ILE LC CA  1 
ATOM 26046 C C   . ILE JA 2 76  ? 386.482 349.696 329.741 1.00 45.97  ? 76  ILE LC C   1 
ATOM 26047 O O   . ILE JA 2 76  ? 387.572 350.284 329.736 1.00 45.97  ? 76  ILE LC O   1 
ATOM 26048 C CB  . ILE JA 2 76  ? 387.445 347.362 329.773 1.00 45.97  ? 76  ILE LC CB  1 
ATOM 26049 C CG1 . ILE JA 2 76  ? 387.277 345.952 329.235 1.00 45.97  ? 76  ILE LC CG1 1 
ATOM 26050 C CG2 . ILE JA 2 76  ? 387.325 347.336 331.269 1.00 45.97  ? 76  ILE LC CG2 1 
ATOM 26051 C CD1 . ILE JA 2 76  ? 388.425 345.056 329.563 1.00 45.97  ? 76  ILE LC CD1 1 
ATOM 26052 N N   . PRO JA 2 77  ? 385.382 350.281 330.219 1.00 47.60  ? 77  PRO LC N   1 
ATOM 26053 C CA  . PRO JA 2 77  ? 385.433 351.682 330.657 1.00 47.60  ? 77  PRO LC CA  1 
ATOM 26054 C C   . PRO JA 2 77  ? 386.205 351.891 331.940 1.00 47.60  ? 77  PRO LC C   1 
ATOM 26055 O O   . PRO JA 2 77  ? 386.631 353.016 332.220 1.00 47.60  ? 77  PRO LC O   1 
ATOM 26056 C CB  . PRO JA 2 77  ? 383.955 352.042 330.833 1.00 47.60  ? 77  PRO LC CB  1 
ATOM 26057 C CG  . PRO JA 2 77  ? 383.226 351.069 330.002 1.00 47.60  ? 77  PRO LC CG  1 
ATOM 26058 C CD  . PRO JA 2 77  ? 384.000 349.800 330.116 1.00 47.60  ? 77  PRO LC CD  1 
ATOM 26059 N N   . ARG JA 2 78  ? 386.391 350.854 332.731 1.00 52.45  ? 78  ARG LC N   1 
ATOM 26060 C CA  . ARG JA 2 78  ? 387.198 350.941 333.946 1.00 52.45  ? 78  ARG LC CA  1 
ATOM 26061 C C   . ARG JA 2 78  ? 387.828 349.584 334.184 1.00 52.45  ? 78  ARG LC C   1 
ATOM 26062 O O   . ARG JA 2 78  ? 387.185 348.679 334.735 1.00 52.45  ? 78  ARG LC O   1 
ATOM 26063 C CB  . ARG JA 2 78  ? 386.374 351.373 335.153 1.00 52.45  ? 78  ARG LC CB  1 
ATOM 26064 C CG  . ARG JA 2 78  ? 387.204 351.487 336.404 1.00 52.45  ? 78  ARG LC CG  1 
ATOM 26065 C CD  . ARG JA 2 78  ? 386.400 352.020 337.557 1.00 52.45  ? 78  ARG LC CD  1 
ATOM 26066 N NE  . ARG JA 2 78  ? 387.190 352.059 338.782 1.00 52.45  ? 78  ARG LC NE  1 
ATOM 26067 C CZ  . ARG JA 2 78  ? 388.012 353.050 339.116 1.00 52.45  ? 78  ARG LC CZ  1 
ATOM 26068 N NH1 . ARG JA 2 78  ? 388.167 354.094 338.314 1.00 52.45  ? 78  ARG LC NH1 1 
ATOM 26069 N NH2 . ARG JA 2 78  ? 388.688 352.995 340.255 1.00 52.45  ? 78  ARG LC NH2 1 
ATOM 26070 N N   . PRO JA 2 79  ? 389.070 349.386 333.761 1.00 48.16  ? 79  PRO LC N   1 
ATOM 26071 C CA  . PRO JA 2 79  ? 389.762 348.142 334.092 1.00 48.16  ? 79  PRO LC CA  1 
ATOM 26072 C C   . PRO JA 2 79  ? 390.365 348.208 335.483 1.00 48.16  ? 79  PRO LC C   1 
ATOM 26073 O O   . PRO JA 2 79  ? 390.858 349.250 335.921 1.00 48.16  ? 79  PRO LC O   1 
ATOM 26074 C CB  . PRO JA 2 79  ? 390.843 348.046 333.013 1.00 48.16  ? 79  PRO LC CB  1 
ATOM 26075 C CG  . PRO JA 2 79  ? 391.093 349.434 332.640 1.00 48.16  ? 79  PRO LC CG  1 
ATOM 26076 C CD  . PRO JA 2 79  ? 389.799 350.169 332.756 1.00 48.16  ? 79  PRO LC CD  1 
ATOM 26077 N N   . HIS JA 2 80  ? 390.302 347.077 336.180 1.00 49.66  ? 80  HIS LC N   1 
ATOM 26078 C CA  . HIS JA 2 80  ? 390.780 346.987 337.552 1.00 49.66  ? 80  HIS LC CA  1 
ATOM 26079 C C   . HIS JA 2 80  ? 392.298 347.102 337.583 1.00 49.66  ? 80  HIS LC C   1 
ATOM 26080 O O   . HIS JA 2 80  ? 392.978 346.830 336.592 1.00 49.66  ? 80  HIS LC O   1 
ATOM 26081 C CB  . HIS JA 2 80  ? 390.315 345.664 338.159 1.00 49.66  ? 80  HIS LC CB  1 
ATOM 26082 C CG  . HIS JA 2 80  ? 390.496 345.564 339.640 1.00 49.66  ? 80  HIS LC CG  1 
ATOM 26083 N ND1 . HIS JA 2 80  ? 391.649 345.087 340.219 1.00 49.66  ? 80  HIS LC ND1 1 
ATOM 26084 C CD2 . HIS JA 2 80  ? 389.660 345.866 340.661 1.00 49.66  ? 80  HIS LC CD2 1 
ATOM 26085 C CE1 . HIS JA 2 80  ? 391.522 345.105 341.533 1.00 49.66  ? 80  HIS LC CE1 1 
ATOM 26086 N NE2 . HIS JA 2 80  ? 390.323 345.573 341.827 1.00 49.66  ? 80  HIS LC NE2 1 
ATOM 26087 N N   . VAL JA 2 81  ? 392.835 347.524 338.730 1.00 51.20  ? 81  VAL LC N   1 
ATOM 26088 C CA  . VAL JA 2 81  ? 394.264 347.822 338.809 1.00 51.20  ? 81  VAL LC CA  1 
ATOM 26089 C C   . VAL JA 2 81  ? 395.092 346.537 338.799 1.00 51.20  ? 81  VAL LC C   1 
ATOM 26090 O O   . VAL JA 2 81  ? 396.276 346.553 338.440 1.00 51.20  ? 81  VAL LC O   1 
ATOM 26091 C CB  . VAL JA 2 81  ? 394.543 348.703 340.045 1.00 51.20  ? 81  VAL LC CB  1 
ATOM 26092 C CG1 . VAL JA 2 81  ? 394.368 347.921 341.340 1.00 51.20  ? 81  VAL LC CG1 1 
ATOM 26093 C CG2 . VAL JA 2 81  ? 395.912 349.377 339.967 1.00 51.20  ? 81  VAL LC CG2 1 
ATOM 26094 N N   . ASN JA 2 82  ? 394.479 345.401 339.136 1.00 50.53  ? 82  ASN LC N   1 
ATOM 26095 C CA  . ASN JA 2 82  ? 395.180 344.125 339.059 1.00 50.53  ? 82  ASN LC CA  1 
ATOM 26096 C C   . ASN JA 2 82  ? 395.422 343.728 337.607 1.00 50.53  ? 82  ASN LC C   1 
ATOM 26097 O O   . ASN JA 2 82  ? 396.445 343.111 337.286 1.00 50.53  ? 82  ASN LC O   1 
ATOM 26098 C CB  . ASN JA 2 82  ? 394.368 343.058 339.791 1.00 50.53  ? 82  ASN LC CB  1 
ATOM 26099 C CG  . ASN JA 2 82  ? 395.225 341.949 340.367 1.00 50.53  ? 82  ASN LC CG  1 
ATOM 26100 O OD1 . ASN JA 2 82  ? 394.769 341.192 341.224 1.00 50.53  ? 82  ASN LC OD1 1 
ATOM 26101 N ND2 . ASN JA 2 82  ? 396.468 341.853 339.917 1.00 50.53  ? 82  ASN LC ND2 1 
ATOM 26102 N N   . VAL JA 2 83  ? 394.496 344.089 336.717 1.00 49.69  ? 83  VAL LC N   1 
ATOM 26103 C CA  . VAL JA 2 83  ? 394.677 343.842 335.289 1.00 49.69  ? 83  VAL LC CA  1 
ATOM 26104 C C   . VAL JA 2 83  ? 395.796 344.716 334.734 1.00 49.69  ? 83  VAL LC C   1 
ATOM 26105 O O   . VAL JA 2 83  ? 396.617 344.263 333.927 1.00 49.69  ? 83  VAL LC O   1 
ATOM 26106 C CB  . VAL JA 2 83  ? 393.342 344.060 334.552 1.00 49.69  ? 83  VAL LC CB  1 
ATOM 26107 C CG1 . VAL JA 2 83  ? 393.517 344.032 333.059 1.00 49.69  ? 83  VAL LC CG1 1 
ATOM 26108 C CG2 . VAL JA 2 83  ? 392.363 342.988 334.945 1.00 49.69  ? 83  VAL LC CG2 1 
ATOM 26109 N N   . ASP JA 2 84  ? 395.876 345.967 335.191 1.00 52.68  ? 84  ASP LC N   1 
ATOM 26110 C CA  . ASP JA 2 84  ? 396.942 346.857 334.740 1.00 52.68  ? 84  ASP LC CA  1 
ATOM 26111 C C   . ASP JA 2 84  ? 398.297 346.433 335.287 1.00 52.68  ? 84  ASP LC C   1 
ATOM 26112 O O   . ASP JA 2 84  ? 399.329 346.649 334.642 1.00 52.68  ? 84  ASP LC O   1 
ATOM 26113 C CB  . ASP JA 2 84  ? 396.642 348.290 335.160 1.00 52.68  ? 84  ASP LC CB  1 
ATOM 26114 C CG  . ASP JA 2 84  ? 395.493 348.877 334.403 1.00 52.68  ? 84  ASP LC CG  1 
ATOM 26115 O OD1 . ASP JA 2 84  ? 395.294 348.479 333.238 1.00 52.68  ? 84  ASP LC OD1 1 
ATOM 26116 O OD2 . ASP JA 2 84  ? 394.784 349.739 334.962 1.00 52.68  ? 84  ASP LC OD2 1 
ATOM 26117 N N   . ALA JA 2 85  ? 398.318 345.850 336.483 1.00 50.24  ? 85  ALA LC N   1 
ATOM 26118 C CA  . ALA JA 2 85  ? 399.586 345.440 337.065 1.00 50.24  ? 85  ALA LC CA  1 
ATOM 26119 C C   . ALA JA 2 85  ? 400.051 344.089 336.544 1.00 50.24  ? 85  ALA LC C   1 
ATOM 26120 O O   . ALA JA 2 85  ? 401.259 343.842 336.480 1.00 50.24  ? 85  ALA LC O   1 
ATOM 26121 C CB  . ALA JA 2 85  ? 399.478 345.402 338.587 1.00 50.24  ? 85  ALA LC CB  1 
ATOM 26122 N N   . ALA JA 2 86  ? 399.127 343.210 336.163 1.00 48.48  ? 86  ALA LC N   1 
ATOM 26123 C CA  . ALA JA 2 86  ? 399.513 341.861 335.772 1.00 48.48  ? 86  ALA LC CA  1 
ATOM 26124 C C   . ALA JA 2 86  ? 399.703 341.705 334.272 1.00 48.48  ? 86  ALA LC C   1 
ATOM 26125 O O   . ALA JA 2 86  ? 400.668 341.072 333.835 1.00 48.48  ? 86  ALA LC O   1 
ATOM 26126 C CB  . ALA JA 2 86  ? 398.469 340.857 336.257 1.00 48.48  ? 86  ALA LC CB  1 
ATOM 26127 N N   . LEU JA 2 87  ? 398.805 342.257 333.481 1.00 45.67  ? 87  LEU LC N   1 
ATOM 26128 C CA  . LEU JA 2 87  ? 398.783 342.096 332.040 1.00 45.67  ? 87  LEU LC CA  1 
ATOM 26129 C C   . LEU JA 2 87  ? 399.502 343.257 331.364 1.00 45.67  ? 87  LEU LC C   1 
ATOM 26130 O O   . LEU JA 2 87  ? 399.580 344.360 331.910 1.00 45.67  ? 87  LEU LC O   1 
ATOM 26131 C CB  . LEU JA 2 87  ? 397.334 342.006 331.564 1.00 45.67  ? 87  LEU LC CB  1 
ATOM 26132 C CG  . LEU JA 2 87  ? 396.499 340.826 332.031 1.00 45.67  ? 87  LEU LC CG  1 
ATOM 26133 C CD1 . LEU JA 2 87  ? 395.080 340.953 331.543 1.00 45.67  ? 87  LEU LC CD1 1 
ATOM 26134 C CD2 . LEU JA 2 87  ? 397.107 339.572 331.511 1.00 45.67  ? 87  LEU LC CD2 1 
ATOM 26135 N N   . PRO JA 2 88  ? 400.057 343.047 330.155 1.00 45.28  ? 88  PRO LC N   1 
ATOM 26136 C CA  . PRO JA 2 88  ? 400.755 344.145 329.443 1.00 45.28  ? 88  PRO LC CA  1 
ATOM 26137 C C   . PRO JA 2 88  ? 399.811 345.179 328.835 1.00 45.28  ? 88  PRO LC C   1 
ATOM 26138 O O   . PRO JA 2 88  ? 399.423 345.134 327.669 1.00 45.28  ? 88  PRO LC O   1 
ATOM 26139 C CB  . PRO JA 2 88  ? 401.540 343.397 328.365 1.00 45.28  ? 88  PRO LC CB  1 
ATOM 26140 C CG  . PRO JA 2 88  ? 400.779 342.160 328.133 1.00 45.28  ? 88  PRO LC CG  1 
ATOM 26141 C CD  . PRO JA 2 88  ? 400.232 341.761 329.459 1.00 45.28  ? 88  PRO LC CD  1 
ATOM 26142 N N   . LEU JA 2 89  ? 399.425 346.154 329.657 1.00 46.90  ? 89  LEU LC N   1 
ATOM 26143 C CA  . LEU JA 2 89  ? 398.375 347.101 329.308 1.00 46.90  ? 89  LEU LC CA  1 
ATOM 26144 C C   . LEU JA 2 89  ? 398.830 348.554 329.355 1.00 46.90  ? 89  LEU LC C   1 
ATOM 26145 O O   . LEU JA 2 89  ? 398.001 349.459 329.422 1.00 46.90  ? 89  LEU LC O   1 
ATOM 26146 C CB  . LEU JA 2 89  ? 397.159 346.911 330.209 1.00 46.90  ? 89  LEU LC CB  1 
ATOM 26147 C CG  . LEU JA 2 89  ? 396.025 346.069 329.638 1.00 46.90  ? 89  LEU LC CG  1 
ATOM 26148 C CD1 . LEU JA 2 89  ? 395.620 346.765 328.404 1.00 46.90  ? 89  LEU LC CD1 1 
ATOM 26149 C CD2 . LEU JA 2 89  ? 396.384 344.664 329.299 1.00 46.90  ? 89  LEU LC CD2 1 
ATOM 26150 N N   . GLY JA 2 90  ? 400.134 348.800 329.324 1.00 48.84  ? 90  GLY LC N   1 
ATOM 26151 C CA  . GLY JA 2 90  ? 400.631 350.154 329.199 1.00 48.84  ? 90  GLY LC CA  1 
ATOM 26152 C C   . GLY JA 2 90  ? 400.510 351.027 330.427 1.00 48.84  ? 90  GLY LC C   1 
ATOM 26153 O O   . GLY JA 2 90  ? 400.856 352.210 330.355 1.00 48.84  ? 90  GLY LC O   1 
ATOM 26154 N N   . ARG JA 2 91  ? 400.020 350.502 331.544 1.00 52.60  ? 91  ARG LC N   1 
ATOM 26155 C CA  . ARG JA 2 91  ? 400.004 351.222 332.809 1.00 52.60  ? 91  ARG LC CA  1 
ATOM 26156 C C   . ARG JA 2 91  ? 400.654 350.392 333.898 1.00 52.60  ? 91  ARG LC C   1 
ATOM 26157 O O   . ARG JA 2 91  ? 400.147 350.293 335.017 1.00 52.60  ? 91  ARG LC O   1 
ATOM 26158 C CB  . ARG JA 2 91  ? 398.588 351.610 333.214 1.00 52.60  ? 91  ARG LC CB  1 
ATOM 26159 C CG  . ARG JA 2 91  ? 397.945 352.614 332.301 1.00 52.60  ? 91  ARG LC CG  1 
ATOM 26160 C CD  . ARG JA 2 91  ? 398.588 353.973 332.388 1.00 52.60  ? 91  ARG LC CD  1 
ATOM 26161 N NE  . ARG JA 2 91  ? 397.846 354.964 331.614 1.00 52.60  ? 91  ARG LC NE  1 
ATOM 26162 C CZ  . ARG JA 2 91  ? 398.075 355.232 330.335 1.00 52.60  ? 91  ARG LC CZ  1 
ATOM 26163 N NH1 . ARG JA 2 91  ? 399.022 354.579 329.679 1.00 52.60  ? 91  ARG LC NH1 1 
ATOM 26164 N NH2 . ARG JA 2 91  ? 397.355 356.152 329.710 1.00 52.60  ? 91  ARG LC NH2 1 
ATOM 26165 N N   . THR JA 2 92  ? 401.778 349.779 333.586 1.00 57.64  ? 92  THR LC N   1 
ATOM 26166 C CA  . THR JA 2 92  ? 402.485 348.977 334.567 1.00 57.64  ? 92  THR LC CA  1 
ATOM 26167 C C   . THR JA 2 92  ? 403.228 349.895 335.528 1.00 57.64  ? 92  THR LC C   1 
ATOM 26168 O O   . THR JA 2 92  ? 404.036 350.718 335.078 1.00 57.64  ? 92  THR LC O   1 
ATOM 26169 C CB  . THR JA 2 92  ? 403.453 348.031 333.873 1.00 57.64  ? 92  THR LC CB  1 
ATOM 26170 O OG1 . THR JA 2 92  ? 402.732 347.202 332.955 1.00 57.64  ? 92  THR LC OG1 1 
ATOM 26171 C CG2 . THR JA 2 92  ? 404.149 347.151 334.893 1.00 57.64  ? 92  THR LC CG2 1 
ATOM 26172 N N   . PRO JA 2 93  ? 402.982 349.810 336.845 1.00 58.45  ? 93  PRO LC N   1 
ATOM 26173 C CA  . PRO JA 2 93  ? 403.644 350.660 337.838 1.00 58.45  ? 93  PRO LC CA  1 
ATOM 26174 C C   . PRO JA 2 93  ? 405.137 350.382 337.953 1.00 58.45  ? 93  PRO LC C   1 
ATOM 26175 O O   . PRO JA 2 93  ? 405.500 349.210 338.024 1.00 58.45  ? 93  PRO LC O   1 
ATOM 26176 C CB  . PRO JA 2 93  ? 402.933 350.291 339.142 1.00 58.45  ? 93  PRO LC CB  1 
ATOM 26177 C CG  . PRO JA 2 93  ? 401.641 349.702 338.722 1.00 58.45  ? 93  PRO LC CG  1 
ATOM 26178 C CD  . PRO JA 2 93  ? 401.945 348.970 337.462 1.00 58.45  ? 93  PRO LC CD  1 
ATOM 26179 N N   . ALA KA 2 2   ? 405.066 360.747 309.044 1.00 48.10  ? 2   ALA LD N   1 
ATOM 26180 C CA  . ALA KA 2 2   ? 405.982 361.399 308.116 1.00 48.10  ? 2   ALA LD CA  1 
ATOM 26181 C C   . ALA KA 2 2   ? 405.818 360.820 306.721 1.00 48.10  ? 2   ALA LD C   1 
ATOM 26182 O O   . ALA KA 2 2   ? 404.923 361.219 305.981 1.00 48.10  ? 2   ALA LD O   1 
ATOM 26183 C CB  . ALA KA 2 2   ? 407.419 361.252 308.590 1.00 48.10  ? 2   ALA LD CB  1 
ATOM 26184 N N   . ASP KA 2 3   ? 406.692 359.884 306.364 1.00 44.77  ? 3   ASP LD N   1 
ATOM 26185 C CA  . ASP KA 2 3   ? 406.576 359.215 305.079 1.00 44.77  ? 3   ASP LD CA  1 
ATOM 26186 C C   . ASP KA 2 3   ? 405.395 358.259 305.086 1.00 44.77  ? 3   ASP LD C   1 
ATOM 26187 O O   . ASP KA 2 3   ? 405.058 357.667 306.113 1.00 44.77  ? 3   ASP LD O   1 
ATOM 26188 C CB  . ASP KA 2 3   ? 407.858 358.456 304.755 1.00 44.77  ? 3   ASP LD CB  1 
ATOM 26189 C CG  . ASP KA 2 3   ? 409.005 359.374 304.414 1.00 44.77  ? 3   ASP LD CG  1 
ATOM 26190 O OD1 . ASP KA 2 3   ? 408.746 360.470 303.880 1.00 44.77  ? 3   ASP LD OD1 1 
ATOM 26191 O OD2 . ASP KA 2 3   ? 410.165 358.999 304.679 1.00 44.77  ? 3   ASP LD OD2 1 
ATOM 26192 N N   . ALA KA 2 4   ? 404.766 358.113 303.927 1.00 42.91  ? 4   ALA LD N   1 
ATOM 26193 C CA  . ALA KA 2 4   ? 403.633 357.218 303.785 1.00 42.91  ? 4   ALA LD CA  1 
ATOM 26194 C C   . ALA KA 2 4   ? 404.073 355.763 303.871 1.00 42.91  ? 4   ALA LD C   1 
ATOM 26195 O O   . ALA KA 2 4   ? 405.257 355.433 303.783 1.00 42.91  ? 4   ALA LD O   1 
ATOM 26196 C CB  . ALA KA 2 4   ? 402.928 357.462 302.460 1.00 42.91  ? 4   ALA LD CB  1 
ATOM 26197 N N   . LEU KA 2 5   ? 403.089 354.885 304.000 1.00 41.77  ? 5   LEU LD N   1 
ATOM 26198 C CA  . LEU KA 2 5   ? 403.305 353.511 304.412 1.00 41.77  ? 5   LEU LD CA  1 
ATOM 26199 C C   . LEU KA 2 5   ? 402.617 352.547 303.459 1.00 41.77  ? 5   LEU LD C   1 
ATOM 26200 O O   . LEU KA 2 5   ? 401.489 352.787 303.028 1.00 41.77  ? 5   LEU LD O   1 
ATOM 26201 C CB  . LEU KA 2 5   ? 402.767 353.316 305.820 1.00 41.77  ? 5   LEU LD CB  1 
ATOM 26202 C CG  . LEU KA 2 5   ? 402.892 351.954 306.460 1.00 41.77  ? 5   LEU LD CG  1 
ATOM 26203 C CD1 . LEU KA 2 5   ? 404.339 351.626 306.482 1.00 41.77  ? 5   LEU LD CD1 1 
ATOM 26204 C CD2 . LEU KA 2 5   ? 402.347 352.031 307.857 1.00 41.77  ? 5   LEU LD CD2 1 
ATOM 26205 N N   . GLY KA 2 6   ? 403.291 351.442 303.142 1.00 41.99  ? 6   GLY LD N   1 
ATOM 26206 C CA  . GLY KA 2 6   ? 402.684 350.407 302.332 1.00 41.99  ? 6   GLY LD CA  1 
ATOM 26207 C C   . GLY KA 2 6   ? 402.916 349.034 302.922 1.00 41.99  ? 6   GLY LD C   1 
ATOM 26208 O O   . GLY KA 2 6   ? 404.005 348.758 303.431 1.00 41.99  ? 6   GLY LD O   1 
ATOM 26209 N N   . MET KA 2 7   ? 401.912 348.165 302.871 1.00 42.94  ? 7   MET LD N   1 
ATOM 26210 C CA  . MET KA 2 7   ? 402.000 346.860 303.504 1.00 42.94  ? 7   MET LD CA  1 
ATOM 26211 C C   . MET KA 2 7   ? 401.450 345.779 302.597 1.00 42.94  ? 7   MET LD C   1 
ATOM 26212 O O   . MET KA 2 7   ? 400.397 345.960 301.983 1.00 42.94  ? 7   MET LD O   1 
ATOM 26213 C CB  . MET KA 2 7   ? 401.216 346.823 304.800 1.00 42.94  ? 7   MET LD CB  1 
ATOM 26214 C CG  . MET KA 2 7   ? 401.822 347.588 305.904 1.00 42.94  ? 7   MET LD CG  1 
ATOM 26215 S SD  . MET KA 2 7   ? 400.810 347.427 307.358 1.00 42.94  ? 7   MET LD SD  1 
ATOM 26216 C CE  . MET KA 2 7   ? 401.840 348.353 308.459 1.00 42.94  ? 7   MET LD CE  1 
ATOM 26217 N N   . ILE KA 2 8   ? 402.141 344.642 302.540 1.00 42.85  ? 8   ILE LD N   1 
ATOM 26218 C CA  . ILE KA 2 8   ? 401.611 343.443 301.891 1.00 42.85  ? 8   ILE LD CA  1 
ATOM 26219 C C   . ILE KA 2 8   ? 401.665 342.316 302.905 1.00 42.85  ? 8   ILE LD C   1 
ATOM 26220 O O   . ILE KA 2 8   ? 402.745 341.975 303.393 1.00 42.85  ? 8   ILE LD O   1 
ATOM 26221 C CB  . ILE KA 2 8   ? 402.384 343.042 300.634 1.00 42.85  ? 8   ILE LD CB  1 
ATOM 26222 C CG1 . ILE KA 2 8   ? 402.447 344.180 299.629 1.00 42.85  ? 8   ILE LD CG1 1 
ATOM 26223 C CG2 . ILE KA 2 8   ? 401.713 341.852 299.996 1.00 42.85  ? 8   ILE LD CG2 1 
ATOM 26224 C CD1 . ILE KA 2 8   ? 401.149 344.604 299.077 1.00 42.85  ? 8   ILE LD CD1 1 
ATOM 26225 N N   . GLU KA 2 9   ? 400.520 341.717 303.201 1.00 44.53  ? 9   GLU LD N   1 
ATOM 26226 C CA  . GLU KA 2 9   ? 400.463 340.558 304.077 1.00 44.53  ? 9   GLU LD CA  1 
ATOM 26227 C C   . GLU KA 2 9   ? 400.130 339.315 303.268 1.00 44.53  ? 9   GLU LD C   1 
ATOM 26228 O O   . GLU KA 2 9   ? 399.190 339.315 302.473 1.00 44.53  ? 9   GLU LD O   1 
ATOM 26229 C CB  . GLU KA 2 9   ? 399.432 340.752 305.185 1.00 44.53  ? 9   GLU LD CB  1 
ATOM 26230 C CG  . GLU KA 2 9   ? 399.372 339.584 306.135 1.00 44.53  ? 9   GLU LD CG  1 
ATOM 26231 C CD  . GLU KA 2 9   ? 398.440 339.802 307.299 1.00 44.53  ? 9   GLU LD CD  1 
ATOM 26232 O OE1 . GLU KA 2 9   ? 397.829 340.882 307.389 1.00 44.53  ? 9   GLU LD OE1 1 
ATOM 26233 O OE2 . GLU KA 2 9   ? 398.318 338.877 308.125 1.00 44.53  ? 9   GLU LD OE2 1 
ATOM 26234 N N   . VAL KA 2 10  ? 400.922 338.263 303.457 1.00 42.65  ? 10  VAL LD N   1 
ATOM 26235 C CA  . VAL KA 2 10  ? 400.801 337.015 302.712 1.00 42.65  ? 10  VAL LD CA  1 
ATOM 26236 C C   . VAL KA 2 10  ? 400.874 335.866 303.707 1.00 42.65  ? 10  VAL LD C   1 
ATOM 26237 O O   . VAL KA 2 10  ? 401.710 335.879 304.616 1.00 42.65  ? 10  VAL LD O   1 
ATOM 26238 C CB  . VAL KA 2 10  ? 401.919 336.879 301.649 1.00 42.65  ? 10  VAL LD CB  1 
ATOM 26239 C CG1 . VAL KA 2 10  ? 401.862 335.542 300.939 1.00 42.65  ? 10  VAL LD CG1 1 
ATOM 26240 C CG2 . VAL KA 2 10  ? 401.851 337.979 300.621 1.00 42.65  ? 10  VAL LD CG2 1 
ATOM 26241 N N   . ARG KA 2 11  ? 399.999 334.872 303.546 1.00 43.16  ? 11  ARG LD N   1 
ATOM 26242 C CA  . ARG KA 2 11  ? 400.185 333.583 304.210 1.00 43.16  ? 11  ARG LD CA  1 
ATOM 26243 C C   . ARG KA 2 11  ? 401.250 332.817 303.434 1.00 43.16  ? 11  ARG LD C   1 
ATOM 26244 O O   . ARG KA 2 11  ? 400.966 331.996 302.563 1.00 43.16  ? 11  ARG LD O   1 
ATOM 26245 C CB  . ARG KA 2 11  ? 398.878 332.807 304.282 1.00 43.16  ? 11  ARG LD CB  1 
ATOM 26246 C CG  . ARG KA 2 11  ? 398.967 331.551 305.133 1.00 43.16  ? 11  ARG LD CG  1 
ATOM 26247 C CD  . ARG KA 2 11  ? 397.617 330.887 305.316 1.00 43.16  ? 11  ARG LD CD  1 
ATOM 26248 N NE  . ARG KA 2 11  ? 397.681 329.823 306.312 1.00 43.16  ? 11  ARG LD NE  1 
ATOM 26249 C CZ  . ARG KA 2 11  ? 396.626 329.139 306.740 1.00 43.16  ? 11  ARG LD CZ  1 
ATOM 26250 N NH1 . ARG KA 2 11  ? 395.421 329.406 306.259 1.00 43.16  ? 11  ARG LD NH1 1 
ATOM 26251 N NH2 . ARG KA 2 11  ? 396.776 328.190 307.652 1.00 43.16  ? 11  ARG LD NH2 1 
ATOM 26252 N N   . GLY KA 2 12  ? 402.505 333.113 303.748 1.00 40.99  ? 12  GLY LD N   1 
ATOM 26253 C CA  . GLY KA 2 12  ? 403.606 332.501 303.036 1.00 40.99  ? 12  GLY LD CA  1 
ATOM 26254 C C   . GLY KA 2 12  ? 404.806 333.409 302.900 1.00 40.99  ? 12  GLY LD C   1 
ATOM 26255 O O   . GLY KA 2 12  ? 404.661 334.605 302.649 1.00 40.99  ? 12  GLY LD O   1 
ATOM 26256 N N   . PHE KA 2 13  ? 406.002 332.846 303.049 1.00 38.74  ? 13  PHE LD N   1 
ATOM 26257 C CA  . PHE KA 2 13  ? 407.219 333.645 302.974 1.00 38.74  ? 13  PHE LD CA  1 
ATOM 26258 C C   . PHE KA 2 13  ? 407.573 333.988 301.537 1.00 38.74  ? 13  PHE LD C   1 
ATOM 26259 O O   . PHE KA 2 13  ? 408.078 335.082 301.267 1.00 38.74  ? 13  PHE LD O   1 
ATOM 26260 C CB  . PHE KA 2 13  ? 408.365 332.888 303.635 1.00 38.74  ? 13  PHE LD CB  1 
ATOM 26261 C CG  . PHE KA 2 13  ? 409.642 333.661 303.728 1.00 38.74  ? 13  PHE LD CG  1 
ATOM 26262 C CD1 . PHE KA 2 13  ? 409.789 334.672 304.656 1.00 38.74  ? 13  PHE LD CD1 1 
ATOM 26263 C CD2 . PHE KA 2 13  ? 410.711 333.345 302.915 1.00 38.74  ? 13  PHE LD CD2 1 
ATOM 26264 C CE1 . PHE KA 2 13  ? 410.971 335.367 304.754 1.00 38.74  ? 13  PHE LD CE1 1 
ATOM 26265 C CE2 . PHE KA 2 13  ? 411.895 334.036 303.011 1.00 38.74  ? 13  PHE LD CE2 1 
ATOM 26266 C CZ  . PHE KA 2 13  ? 412.023 335.049 303.929 1.00 38.74  ? 13  PHE LD CZ  1 
ATOM 26267 N N   . VAL KA 2 14  ? 407.303 333.072 300.608 1.00 38.83  ? 14  VAL LD N   1 
ATOM 26268 C CA  . VAL KA 2 14  ? 407.698 333.259 299.217 1.00 38.83  ? 14  VAL LD CA  1 
ATOM 26269 C C   . VAL KA 2 14  ? 406.876 334.361 298.568 1.00 38.83  ? 14  VAL LD C   1 
ATOM 26270 O O   . VAL KA 2 14  ? 407.414 335.213 297.844 1.00 38.83  ? 14  VAL LD O   1 
ATOM 26271 C CB  . VAL KA 2 14  ? 407.568 331.925 298.467 1.00 38.83  ? 14  VAL LD CB  1 
ATOM 26272 C CG1 . VAL KA 2 14  ? 407.854 332.102 297.006 1.00 38.83  ? 14  VAL LD CG1 1 
ATOM 26273 C CG2 . VAL KA 2 14  ? 408.512 330.919 299.055 1.00 38.83  ? 14  VAL LD CG2 1 
ATOM 26274 N N   . GLY KA 2 15  ? 405.569 334.375 298.833 1.00 40.18  ? 15  GLY LD N   1 
ATOM 26275 C CA  . GLY KA 2 15  ? 404.729 335.453 298.341 1.00 40.18  ? 15  GLY LD CA  1 
ATOM 26276 C C   . GLY KA 2 15  ? 405.110 336.795 298.928 1.00 40.18  ? 15  GLY LD C   1 
ATOM 26277 O O   . GLY KA 2 15  ? 405.048 337.819 298.249 1.00 40.18  ? 15  GLY LD O   1 
ATOM 26278 N N   . MET KA 2 16  ? 405.587 336.795 300.172 1.00 41.23  ? 16  MET LD N   1 
ATOM 26279 C CA  . MET KA 2 16  ? 406.022 338.036 300.800 1.00 41.23  ? 16  MET LD CA  1 
ATOM 26280 C C   . MET KA 2 16  ? 407.317 338.547 300.191 1.00 41.23  ? 16  MET LD C   1 
ATOM 26281 O O   . MET KA 2 16  ? 407.478 339.757 300.013 1.00 41.23  ? 16  MET LD O   1 
ATOM 26282 C CB  . MET KA 2 16  ? 406.185 337.831 302.298 1.00 41.23  ? 16  MET LD CB  1 
ATOM 26283 C CG  . MET KA 2 16  ? 406.506 339.077 303.098 1.00 41.23  ? 16  MET LD CG  1 
ATOM 26284 S SD  . MET KA 2 16  ? 408.253 339.433 303.333 1.00 41.23  ? 16  MET LD SD  1 
ATOM 26285 C CE  . MET KA 2 16  ? 408.672 338.164 304.509 1.00 41.23  ? 16  MET LD CE  1 
ATOM 26286 N N   . VAL KA 2 17  ? 408.256 337.654 299.873 1.00 39.76  ? 17  VAL LD N   1 
ATOM 26287 C CA  . VAL KA 2 17  ? 409.512 338.117 299.290 1.00 39.76  ? 17  VAL LD CA  1 
ATOM 26288 C C   . VAL KA 2 17  ? 409.292 338.597 297.862 1.00 39.76  ? 17  VAL LD C   1 
ATOM 26289 O O   . VAL KA 2 17  ? 409.846 339.624 297.455 1.00 39.76  ? 17  VAL LD O   1 
ATOM 26290 C CB  . VAL KA 2 17  ? 410.592 337.027 299.369 1.00 39.76  ? 17  VAL LD CB  1 
ATOM 26291 C CG1 . VAL KA 2 17  ? 411.869 337.502 298.707 1.00 39.76  ? 17  VAL LD CG1 1 
ATOM 26292 C CG2 . VAL KA 2 17  ? 410.878 336.708 300.799 1.00 39.76  ? 17  VAL LD CG2 1 
ATOM 26293 N N   . GLU KA 2 18  ? 408.458 337.887 297.090 1.00 41.71  ? 18  GLU LD N   1 
ATOM 26294 C CA  . GLU KA 2 18  ? 408.114 338.358 295.749 1.00 41.71  ? 18  GLU LD CA  1 
ATOM 26295 C C   . GLU KA 2 18  ? 407.365 339.682 295.794 1.00 41.71  ? 18  GLU LD C   1 
ATOM 26296 O O   . GLU KA 2 18  ? 407.612 340.570 294.966 1.00 41.71  ? 18  GLU LD O   1 
ATOM 26297 C CB  . GLU KA 2 18  ? 407.301 337.300 295.005 1.00 41.71  ? 18  GLU LD CB  1 
ATOM 26298 C CG  . GLU KA 2 18  ? 406.667 337.765 293.691 1.00 41.71  ? 18  GLU LD CG  1 
ATOM 26299 C CD  . GLU KA 2 18  ? 407.663 338.230 292.639 1.00 41.71  ? 18  GLU LD CD  1 
ATOM 26300 O OE1 . GLU KA 2 18  ? 408.822 337.781 292.644 1.00 41.71  ? 18  GLU LD OE1 1 
ATOM 26301 O OE2 . GLU KA 2 18  ? 407.278 339.054 291.787 1.00 41.71  ? 18  GLU LD OE2 1 
ATOM 26302 N N   . ALA KA 2 19  ? 406.499 339.857 296.793 1.00 41.04  ? 19  ALA LD N   1 
ATOM 26303 C CA  . ALA KA 2 19  ? 405.811 341.125 296.973 1.00 41.04  ? 19  ALA LD CA  1 
ATOM 26304 C C   . ALA KA 2 19  ? 406.783 342.246 297.308 1.00 41.04  ? 19  ALA LD C   1 
ATOM 26305 O O   . ALA KA 2 19  ? 406.700 343.331 296.727 1.00 41.04  ? 19  ALA LD O   1 
ATOM 26306 C CB  . ALA KA 2 19  ? 404.763 340.991 298.068 1.00 41.04  ? 19  ALA LD CB  1 
ATOM 26307 N N   . ALA KA 2 20  ? 407.733 341.991 298.212 1.00 40.54  ? 20  ALA LD N   1 
ATOM 26308 C CA  . ALA KA 2 20  ? 408.688 343.024 298.602 1.00 40.54  ? 20  ALA LD CA  1 
ATOM 26309 C C   . ALA KA 2 20  ? 409.626 343.370 297.459 1.00 40.54  ? 20  ALA LD C   1 
ATOM 26310 O O   . ALA KA 2 20  ? 409.991 344.536 297.277 1.00 40.54  ? 20  ALA LD O   1 
ATOM 26311 C CB  . ALA KA 2 20  ? 409.480 342.573 299.824 1.00 40.54  ? 20  ALA LD CB  1 
ATOM 26312 N N   . ASP KA 2 21  ? 409.983 342.376 296.650 1.00 41.49  ? 21  ASP LD N   1 
ATOM 26313 C CA  . ASP KA 2 21  ? 410.843 342.618 295.502 1.00 41.49  ? 21  ASP LD CA  1 
ATOM 26314 C C   . ASP KA 2 21  ? 410.131 343.449 294.448 1.00 41.49  ? 21  ASP LD C   1 
ATOM 26315 O O   . ASP KA 2 21  ? 410.707 344.391 293.891 1.00 41.49  ? 21  ASP LD O   1 
ATOM 26316 C CB  . ASP KA 2 21  ? 411.300 341.291 294.918 1.00 41.49  ? 21  ASP LD CB  1 
ATOM 26317 C CG  . ASP KA 2 21  ? 412.282 341.466 293.812 1.00 41.49  ? 21  ASP LD CG  1 
ATOM 26318 O OD1 . ASP KA 2 21  ? 413.422 341.870 294.110 1.00 41.49  ? 21  ASP LD OD1 1 
ATOM 26319 O OD2 . ASP KA 2 21  ? 411.927 341.189 292.650 1.00 41.49  ? 21  ASP LD OD2 1 
ATOM 26320 N N   . ALA KA 2 22  ? 408.863 343.132 294.179 1.00 41.84  ? 22  ALA LD N   1 
ATOM 26321 C CA  . ALA KA 2 22  ? 408.111 343.908 293.201 1.00 41.84  ? 22  ALA LD CA  1 
ATOM 26322 C C   . ALA KA 2 22  ? 407.805 345.307 293.719 1.00 41.84  ? 22  ALA LD C   1 
ATOM 26323 O O   . ALA KA 2 22  ? 407.659 346.246 292.930 1.00 41.84  ? 22  ALA LD O   1 
ATOM 26324 C CB  . ALA KA 2 22  ? 406.827 343.178 292.824 1.00 41.84  ? 22  ALA LD CB  1 
ATOM 26325 N N   . MET KA 2 23  ? 407.714 345.472 295.041 1.00 42.25  ? 23  MET LD N   1 
ATOM 26326 C CA  . MET KA 2 23  ? 407.516 346.808 295.591 1.00 42.25  ? 23  MET LD CA  1 
ATOM 26327 C C   . MET KA 2 23  ? 408.773 347.656 295.476 1.00 42.25  ? 23  MET LD C   1 
ATOM 26328 O O   . MET KA 2 23  ? 408.690 348.847 295.167 1.00 42.25  ? 23  MET LD O   1 
ATOM 26329 C CB  . MET KA 2 23  ? 407.066 346.743 297.049 1.00 42.25  ? 23  MET LD CB  1 
ATOM 26330 C CG  . MET KA 2 23  ? 405.641 346.298 297.251 1.00 42.25  ? 23  MET LD CG  1 
ATOM 26331 S SD  . MET KA 2 23  ? 405.085 346.538 298.939 1.00 42.25  ? 23  MET LD SD  1 
ATOM 26332 C CE  . MET KA 2 23  ? 405.939 345.220 299.776 1.00 42.25  ? 23  MET LD CE  1 
ATOM 26333 N N   . VAL KA 2 24  ? 409.947 347.077 295.730 1.00 40.26  ? 24  VAL LD N   1 
ATOM 26334 C CA  . VAL KA 2 24  ? 411.144 347.911 295.705 1.00 40.26  ? 24  VAL LD CA  1 
ATOM 26335 C C   . VAL KA 2 24  ? 411.614 348.144 294.275 1.00 40.26  ? 24  VAL LD C   1 
ATOM 26336 O O   . VAL KA 2 24  ? 412.264 349.154 293.986 1.00 40.26  ? 24  VAL LD O   1 
ATOM 26337 C CB  . VAL KA 2 24  ? 412.262 347.315 296.580 1.00 40.26  ? 24  VAL LD CB  1 
ATOM 26338 C CG1 . VAL KA 2 24  ? 411.816 347.233 298.018 1.00 40.26  ? 24  VAL LD CG1 1 
ATOM 26339 C CG2 . VAL KA 2 24  ? 412.694 345.968 296.074 1.00 40.26  ? 24  VAL LD CG2 1 
ATOM 26340 N N   . LYS KA 2 25  ? 411.288 347.237 293.354 1.00 39.72  ? 25  LYS LD N   1 
ATOM 26341 C CA  . LYS KA 2 25  ? 411.718 347.434 291.976 1.00 39.72  ? 25  LYS LD CA  1 
ATOM 26342 C C   . LYS KA 2 25  ? 410.812 348.372 291.195 1.00 39.72  ? 25  LYS LD C   1 
ATOM 26343 O O   . LYS KA 2 25  ? 411.141 348.716 290.057 1.00 39.72  ? 25  LYS LD O   1 
ATOM 26344 C CB  . LYS KA 2 25  ? 411.805 346.101 291.243 1.00 39.72  ? 25  LYS LD CB  1 
ATOM 26345 C CG  . LYS KA 2 25  ? 412.999 345.273 291.612 1.00 39.72  ? 25  LYS LD CG  1 
ATOM 26346 C CD  . LYS KA 2 25  ? 413.002 343.989 290.831 1.00 39.72  ? 25  LYS LD CD  1 
ATOM 26347 C CE  . LYS KA 2 25  ? 414.195 343.148 291.191 1.00 39.72  ? 25  LYS LD CE  1 
ATOM 26348 N NZ  . LYS KA 2 25  ? 414.174 341.849 290.474 1.00 39.72  ? 25  LYS LD NZ  1 
ATOM 26349 N N   . ALA KA 2 26  ? 409.684 348.785 291.762 1.00 39.04  ? 26  ALA LD N   1 
ATOM 26350 C CA  . ALA KA 2 26  ? 408.737 349.612 291.034 1.00 39.04  ? 26  ALA LD CA  1 
ATOM 26351 C C   . ALA KA 2 26  ? 408.866 351.098 291.330 1.00 39.04  ? 26  ALA LD C   1 
ATOM 26352 O O   . ALA KA 2 26  ? 408.403 351.908 290.523 1.00 39.04  ? 26  ALA LD O   1 
ATOM 26353 C CB  . ALA KA 2 26  ? 407.310 349.165 291.338 1.00 39.04  ? 26  ALA LD CB  1 
ATOM 26354 N N   . ALA KA 2 27  ? 409.483 351.479 292.441 1.00 38.90  ? 27  ALA LD N   1 
ATOM 26355 C CA  . ALA KA 2 27  ? 409.583 352.883 292.825 1.00 38.90  ? 27  ALA LD CA  1 
ATOM 26356 C C   . ALA KA 2 27  ? 410.771 353.037 293.761 1.00 38.90  ? 27  ALA LD C   1 
ATOM 26357 O O   . ALA KA 2 27  ? 411.484 352.073 294.052 1.00 38.90  ? 27  ALA LD O   1 
ATOM 26358 C CB  . ALA KA 2 27  ? 408.298 353.371 293.487 1.00 38.90  ? 27  ALA LD CB  1 
ATOM 26359 N N   . LYS KA 2 28  ? 410.978 354.264 294.238 1.00 43.63  ? 28  LYS LD N   1 
ATOM 26360 C CA  . LYS KA 2 28  ? 412.028 354.548 295.212 1.00 43.63  ? 28  LYS LD CA  1 
ATOM 26361 C C   . LYS KA 2 28  ? 411.385 354.535 296.594 1.00 43.63  ? 28  LYS LD C   1 
ATOM 26362 O O   . LYS KA 2 28  ? 411.010 355.562 297.156 1.00 43.63  ? 28  LYS LD O   1 
ATOM 26363 C CB  . LYS KA 2 28  ? 412.714 355.876 294.913 1.00 43.63  ? 28  LYS LD CB  1 
ATOM 26364 C CG  . LYS KA 2 28  ? 413.913 356.172 295.811 1.00 43.63  ? 28  LYS LD CG  1 
ATOM 26365 C CD  . LYS KA 2 28  ? 414.619 357.457 295.406 1.00 43.63  ? 28  LYS LD CD  1 
ATOM 26366 C CE  . LYS KA 2 28  ? 413.799 358.685 295.789 1.00 43.63  ? 28  LYS LD CE  1 
ATOM 26367 N NZ  . LYS KA 2 28  ? 414.503 359.962 295.478 1.00 43.63  ? 28  LYS LD NZ  1 
ATOM 26368 N N   . VAL KA 2 29  ? 411.232 353.331 297.129 1.00 42.40  ? 29  VAL LD N   1 
ATOM 26369 C CA  . VAL KA 2 29  ? 410.745 353.135 298.480 1.00 42.40  ? 29  VAL LD CA  1 
ATOM 26370 C C   . VAL KA 2 29  ? 411.857 352.488 299.295 1.00 42.40  ? 29  VAL LD C   1 
ATOM 26371 O O   . VAL KA 2 29  ? 412.910 352.124 298.776 1.00 42.40  ? 29  VAL LD O   1 
ATOM 26372 C CB  . VAL KA 2 29  ? 409.466 352.288 298.510 1.00 42.40  ? 29  VAL LD CB  1 
ATOM 26373 C CG1 . VAL KA 2 29  ? 408.377 352.985 297.744 1.00 42.40  ? 29  VAL LD CG1 1 
ATOM 26374 C CG2 . VAL KA 2 29  ? 409.734 350.934 297.909 1.00 42.40  ? 29  VAL LD CG2 1 
ATOM 26375 N N   . GLU KA 2 30  ? 411.617 352.355 300.590 1.00 45.17  ? 30  GLU LD N   1 
ATOM 26376 C CA  . GLU KA 2 30  ? 412.568 351.726 301.493 1.00 45.17  ? 30  GLU LD CA  1 
ATOM 26377 C C   . GLU KA 2 30  ? 411.874 350.558 302.169 1.00 45.17  ? 30  GLU LD C   1 
ATOM 26378 O O   . GLU KA 2 30  ? 410.970 350.757 302.986 1.00 45.17  ? 30  GLU LD O   1 
ATOM 26379 C CB  . GLU KA 2 30  ? 413.090 352.717 302.525 1.00 45.17  ? 30  GLU LD CB  1 
ATOM 26380 C CG  . GLU KA 2 30  ? 414.127 352.121 303.451 1.00 45.17  ? 30  GLU LD CG  1 
ATOM 26381 C CD  . GLU KA 2 30  ? 414.644 353.116 304.463 1.00 45.17  ? 30  GLU LD CD  1 
ATOM 26382 O OE1 . GLU KA 2 30  ? 414.168 354.269 304.457 1.00 45.17  ? 30  GLU LD OE1 1 
ATOM 26383 O OE2 . GLU KA 2 30  ? 415.526 352.745 305.266 1.00 45.17  ? 30  GLU LD OE2 1 
ATOM 26384 N N   . LEU KA 2 31  ? 412.280 349.346 301.819 1.00 42.71  ? 31  LEU LD N   1 
ATOM 26385 C CA  . LEU KA 2 31  ? 411.835 348.165 302.545 1.00 42.71  ? 31  LEU LD CA  1 
ATOM 26386 C C   . LEU KA 2 31  ? 412.518 348.143 303.901 1.00 42.71  ? 31  LEU LD C   1 
ATOM 26387 O O   . LEU KA 2 31  ? 413.724 347.899 303.990 1.00 42.71  ? 31  LEU LD O   1 
ATOM 26388 C CB  . LEU KA 2 31  ? 412.156 346.906 301.753 1.00 42.71  ? 31  LEU LD CB  1 
ATOM 26389 C CG  . LEU KA 2 31  ? 411.763 345.605 302.438 1.00 42.71  ? 31  LEU LD CG  1 
ATOM 26390 C CD1 . LEU KA 2 31  ? 410.279 345.558 302.630 1.00 42.71  ? 31  LEU LD CD1 1 
ATOM 26391 C CD2 . LEU KA 2 31  ? 412.213 344.431 301.616 1.00 42.71  ? 31  LEU LD CD2 1 
ATOM 26392 N N   . ILE KA 2 32  ? 411.758 348.414 304.959 1.00 42.41  ? 32  ILE LD N   1 
ATOM 26393 C CA  . ILE KA 2 32  ? 412.340 348.438 306.292 1.00 42.41  ? 32  ILE LD CA  1 
ATOM 26394 C C   . ILE KA 2 32  ? 412.328 347.066 306.948 1.00 42.41  ? 32  ILE LD C   1 
ATOM 26395 O O   . ILE KA 2 32  ? 413.077 346.845 307.910 1.00 42.41  ? 32  ILE LD O   1 
ATOM 26396 C CB  . ILE KA 2 32  ? 411.633 349.487 307.169 1.00 42.41  ? 32  ILE LD CB  1 
ATOM 26397 C CG1 . ILE KA 2 32  ? 410.121 349.259 307.238 1.00 42.41  ? 32  ILE LD CG1 1 
ATOM 26398 C CG2 . ILE KA 2 32  ? 411.935 350.880 306.671 1.00 42.41  ? 32  ILE LD CG2 1 
ATOM 26399 C CD1 . ILE KA 2 32  ? 409.647 348.539 308.487 1.00 42.41  ? 32  ILE LD CD1 1 
ATOM 26400 N N   . GLY KA 2 33  ? 411.506 346.151 306.471 1.00 42.60  ? 33  GLY LD N   1 
ATOM 26401 C CA  . GLY KA 2 33  ? 411.529 344.802 306.974 1.00 42.60  ? 33  GLY LD CA  1 
ATOM 26402 C C   . GLY KA 2 33  ? 410.178 344.135 306.827 1.00 42.60  ? 33  GLY LD C   1 
ATOM 26403 O O   . GLY KA 2 33  ? 409.396 344.443 305.926 1.00 42.60  ? 33  GLY LD O   1 
ATOM 26404 N N   . TYR KA 2 34  ? 409.936 343.215 307.750 1.00 43.75  ? 34  TYR LD N   1 
ATOM 26405 C CA  . TYR KA 2 34  ? 408.816 342.300 307.669 1.00 43.75  ? 34  TYR LD CA  1 
ATOM 26406 C C   . TYR KA 2 34  ? 408.428 341.896 309.078 1.00 43.75  ? 34  TYR LD C   1 
ATOM 26407 O O   . TYR KA 2 34  ? 409.283 341.709 309.946 1.00 43.75  ? 34  TYR LD O   1 
ATOM 26408 C CB  . TYR KA 2 34  ? 409.172 341.076 306.813 1.00 43.75  ? 34  TYR LD CB  1 
ATOM 26409 C CG  . TYR KA 2 34  ? 410.188 340.132 307.420 1.00 43.75  ? 34  TYR LD CG  1 
ATOM 26410 C CD1 . TYR KA 2 34  ? 411.532 340.468 307.479 1.00 43.75  ? 34  TYR LD CD1 1 
ATOM 26411 C CD2 . TYR KA 2 34  ? 409.816 338.876 307.859 1.00 43.75  ? 34  TYR LD CD2 1 
ATOM 26412 C CE1 . TYR KA 2 34  ? 412.459 339.608 308.010 1.00 43.75  ? 34  TYR LD CE1 1 
ATOM 26413 C CE2 . TYR KA 2 34  ? 410.743 338.003 308.378 1.00 43.75  ? 34  TYR LD CE2 1 
ATOM 26414 C CZ  . TYR KA 2 34  ? 412.059 338.376 308.454 1.00 43.75  ? 34  TYR LD CZ  1 
ATOM 26415 O OH  . TYR KA 2 34  ? 412.980 337.504 308.982 1.00 43.75  ? 34  TYR LD OH  1 
ATOM 26416 N N   . GLU KA 2 35  ? 407.130 341.795 309.307 1.00 44.32  ? 35  GLU LD N   1 
ATOM 26417 C CA  . GLU KA 2 35  ? 406.602 341.401 310.599 1.00 44.32  ? 35  GLU LD CA  1 
ATOM 26418 C C   . GLU KA 2 35  ? 406.031 340.000 310.493 1.00 44.32  ? 35  GLU LD C   1 
ATOM 26419 O O   . GLU KA 2 35  ? 405.175 339.736 309.642 1.00 44.32  ? 35  GLU LD O   1 
ATOM 26420 C CB  . GLU KA 2 35  ? 405.535 342.381 311.083 1.00 44.32  ? 35  GLU LD CB  1 
ATOM 26421 C CG  . GLU KA 2 35  ? 404.965 342.051 312.452 1.00 44.32  ? 35  GLU LD CG  1 
ATOM 26422 C CD  . GLU KA 2 35  ? 405.976 342.208 313.573 1.00 44.32  ? 35  GLU LD CD  1 
ATOM 26423 O OE1 . GLU KA 2 35  ? 406.898 343.038 313.442 1.00 44.32  ? 35  GLU LD OE1 1 
ATOM 26424 O OE2 . GLU KA 2 35  ? 405.849 341.499 314.592 1.00 44.32  ? 35  GLU LD OE2 1 
ATOM 26425 N N   . LYS KA 2 36  ? 406.526 339.107 311.342 1.00 43.07  ? 36  LYS LD N   1 
ATOM 26426 C CA  . LYS KA 2 36  ? 406.058 337.732 311.418 1.00 43.07  ? 36  LYS LD CA  1 
ATOM 26427 C C   . LYS KA 2 36  ? 405.053 337.651 312.551 1.00 43.07  ? 36  LYS LD C   1 
ATOM 26428 O O   . LYS KA 2 36  ? 405.434 337.677 313.722 1.00 43.07  ? 36  LYS LD O   1 
ATOM 26429 C CB  . LYS KA 2 36  ? 407.217 336.775 311.669 1.00 43.07  ? 36  LYS LD CB  1 
ATOM 26430 C CG  . LYS KA 2 36  ? 408.214 336.723 310.553 1.00 43.07  ? 36  LYS LD CG  1 
ATOM 26431 C CD  . LYS KA 2 36  ? 409.398 335.868 310.925 1.00 43.07  ? 36  LYS LD CD  1 
ATOM 26432 C CE  . LYS KA 2 36  ? 409.006 334.416 310.956 1.00 43.07  ? 36  LYS LD CE  1 
ATOM 26433 N NZ  . LYS KA 2 36  ? 410.181 333.539 311.189 1.00 43.07  ? 36  LYS LD NZ  1 
ATOM 26434 N N   . THR KA 2 37  ? 403.774 337.548 312.209 1.00 42.27  ? 37  THR LD N   1 
ATOM 26435 C CA  . THR KA 2 37  ? 402.724 337.423 313.205 1.00 42.27  ? 37  THR LD CA  1 
ATOM 26436 C C   . THR KA 2 37  ? 402.416 335.974 313.538 1.00 42.27  ? 37  THR LD C   1 
ATOM 26437 O O   . THR KA 2 37  ? 401.462 335.708 314.271 1.00 42.27  ? 37  THR LD O   1 
ATOM 26438 C CB  . THR KA 2 37  ? 401.457 338.120 312.725 1.00 42.27  ? 37  THR LD CB  1 
ATOM 26439 O OG1 . THR KA 2 37  ? 400.966 337.457 311.559 1.00 42.27  ? 37  THR LD OG1 1 
ATOM 26440 C CG2 . THR KA 2 37  ? 401.758 339.552 312.365 1.00 42.27  ? 37  THR LD CG2 1 
ATOM 26441 N N   . GLY KA 2 38  ? 403.197 335.037 313.023 1.00 40.48  ? 38  GLY LD N   1 
ATOM 26442 C CA  . GLY KA 2 38  ? 402.949 333.633 313.266 1.00 40.48  ? 38  GLY LD CA  1 
ATOM 26443 C C   . GLY KA 2 38  ? 401.828 333.096 312.398 1.00 40.48  ? 38  GLY LD C   1 
ATOM 26444 O O   . GLY KA 2 38  ? 401.171 333.811 311.648 1.00 40.48  ? 38  GLY LD O   1 
ATOM 26445 N N   . GLY KA 2 39  ? 401.626 331.785 312.502 1.00 41.15  ? 39  GLY LD N   1 
ATOM 26446 C CA  . GLY KA 2 39  ? 400.595 331.108 311.742 1.00 41.15  ? 39  GLY LD CA  1 
ATOM 26447 C C   . GLY KA 2 39  ? 400.848 331.006 310.260 1.00 41.15  ? 39  GLY LD C   1 
ATOM 26448 O O   . GLY KA 2 39  ? 399.949 330.600 309.521 1.00 41.15  ? 39  GLY LD O   1 
ATOM 26449 N N   . GLY KA 2 40  ? 402.048 331.346 309.803 1.00 41.19  ? 40  GLY LD N   1 
ATOM 26450 C CA  . GLY KA 2 40  ? 402.346 331.432 308.396 1.00 41.19  ? 40  GLY LD CA  1 
ATOM 26451 C C   . GLY KA 2 40  ? 402.137 332.797 307.792 1.00 41.19  ? 40  GLY LD C   1 
ATOM 26452 O O   . GLY KA 2 40  ? 402.474 332.992 306.620 1.00 41.19  ? 40  GLY LD O   1 
ATOM 26453 N N   . TYR KA 2 41  ? 401.595 333.745 308.547 1.00 41.73  ? 41  TYR LD N   1 
ATOM 26454 C CA  . TYR KA 2 41  ? 401.333 335.081 308.039 1.00 41.73  ? 41  TYR LD CA  1 
ATOM 26455 C C   . TYR KA 2 41  ? 402.580 335.929 308.207 1.00 41.73  ? 41  TYR LD C   1 
ATOM 26456 O O   . TYR KA 2 41  ? 403.193 335.932 309.275 1.00 41.73  ? 41  TYR LD O   1 
ATOM 26457 C CB  . TYR KA 2 41  ? 400.179 335.749 308.788 1.00 41.73  ? 41  TYR LD CB  1 
ATOM 26458 C CG  . TYR KA 2 41  ? 398.811 335.135 308.608 1.00 41.73  ? 41  TYR LD CG  1 
ATOM 26459 C CD1 . TYR KA 2 41  ? 398.562 334.195 307.632 1.00 41.73  ? 41  TYR LD CD1 1 
ATOM 26460 C CD2 . TYR KA 2 41  ? 397.756 335.531 309.405 1.00 41.73  ? 41  TYR LD CD2 1 
ATOM 26461 C CE1 . TYR KA 2 41  ? 397.313 333.649 307.481 1.00 41.73  ? 41  TYR LD CE1 1 
ATOM 26462 C CE2 . TYR KA 2 41  ? 396.505 334.986 309.257 1.00 41.73  ? 41  TYR LD CE2 1 
ATOM 26463 C CZ  . TYR KA 2 41  ? 396.292 334.049 308.289 1.00 41.73  ? 41  TYR LD CZ  1 
ATOM 26464 O OH  . TYR KA 2 41  ? 395.044 333.505 308.129 1.00 41.73  ? 41  TYR LD OH  1 
ATOM 26465 N N   . VAL KA 2 42  ? 402.951 336.652 307.156 1.00 41.35  ? 42  VAL LD N   1 
ATOM 26466 C CA  . VAL KA 2 42  ? 404.051 337.610 307.226 1.00 41.35  ? 42  VAL LD CA  1 
ATOM 26467 C C   . VAL KA 2 42  ? 403.637 338.866 306.478 1.00 41.35  ? 42  VAL LD C   1 
ATOM 26468 O O   . VAL KA 2 42  ? 402.873 338.804 305.514 1.00 41.35  ? 42  VAL LD O   1 
ATOM 26469 C CB  . VAL KA 2 42  ? 405.361 337.029 306.660 1.00 41.35  ? 42  VAL LD CB  1 
ATOM 26470 C CG1 . VAL KA 2 42  ? 406.000 336.053 307.617 1.00 41.35  ? 42  VAL LD CG1 1 
ATOM 26471 C CG2 . VAL KA 2 42  ? 405.061 336.315 305.404 1.00 41.35  ? 42  VAL LD CG2 1 
ATOM 26472 N N   . THR KA 2 43  ? 404.139 340.013 306.926 1.00 42.65  ? 43  THR LD N   1 
ATOM 26473 C CA  . THR KA 2 43  ? 403.765 341.301 306.351 1.00 42.65  ? 43  THR LD CA  1 
ATOM 26474 C C   . THR KA 2 43  ? 405.017 342.088 305.998 1.00 42.65  ? 43  THR LD C   1 
ATOM 26475 O O   . THR KA 2 43  ? 405.756 342.508 306.890 1.00 42.65  ? 43  THR LD O   1 
ATOM 26476 C CB  . THR KA 2 43  ? 402.901 342.092 307.325 1.00 42.65  ? 43  THR LD CB  1 
ATOM 26477 O OG1 . THR KA 2 43  ? 401.709 341.356 307.606 1.00 42.65  ? 43  THR LD OG1 1 
ATOM 26478 C CG2 . THR KA 2 43  ? 402.536 343.431 306.740 1.00 42.65  ? 43  THR LD CG2 1 
ATOM 26479 N N   . ALA KA 2 44  ? 405.253 342.290 304.706 1.00 41.86  ? 44  ALA LD N   1 
ATOM 26480 C CA  . ALA KA 2 44  ? 406.344 343.140 304.253 1.00 41.86  ? 44  ALA LD CA  1 
ATOM 26481 C C   . ALA KA 2 44  ? 405.919 344.596 304.296 1.00 41.86  ? 44  ALA LD C   1 
ATOM 26482 O O   . ALA KA 2 44  ? 404.795 344.938 303.909 1.00 41.86  ? 44  ALA LD O   1 
ATOM 26483 C CB  . ALA KA 2 44  ? 406.771 342.775 302.835 1.00 41.86  ? 44  ALA LD CB  1 
ATOM 26484 N N   . VAL KA 2 45  ? 406.828 345.457 304.753 1.00 39.80  ? 45  VAL LD N   1 
ATOM 26485 C CA  . VAL KA 2 45  ? 406.513 346.851 305.036 1.00 39.80  ? 45  VAL LD CA  1 
ATOM 26486 C C   . VAL KA 2 45  ? 407.456 347.746 304.248 1.00 39.80  ? 45  VAL LD C   1 
ATOM 26487 O O   . VAL KA 2 45  ? 408.666 347.750 304.498 1.00 39.80  ? 45  VAL LD O   1 
ATOM 26488 C CB  . VAL KA 2 45  ? 406.618 347.159 306.529 1.00 39.80  ? 45  VAL LD CB  1 
ATOM 26489 C CG1 . VAL KA 2 45  ? 406.413 348.606 306.735 1.00 39.80  ? 45  VAL LD CG1 1 
ATOM 26490 C CG2 . VAL KA 2 45  ? 405.592 346.381 307.306 1.00 39.80  ? 45  VAL LD CG2 1 
ATOM 26491 N N   . VAL KA 2 46  ? 406.913 348.523 303.324 1.00 40.65  ? 46  VAL LD N   1 
ATOM 26492 C CA  . VAL KA 2 46  ? 407.694 349.530 302.619 1.00 40.65  ? 46  VAL LD CA  1 
ATOM 26493 C C   . VAL KA 2 46  ? 407.247 350.893 303.103 1.00 40.65  ? 46  VAL LD C   1 
ATOM 26494 O O   . VAL KA 2 46  ? 406.135 351.058 303.615 1.00 40.65  ? 46  VAL LD O   1 
ATOM 26495 C CB  . VAL KA 2 46  ? 407.548 349.413 301.092 1.00 40.65  ? 46  VAL LD CB  1 
ATOM 26496 C CG1 . VAL KA 2 46  ? 408.088 348.095 300.622 1.00 40.65  ? 46  VAL LD CG1 1 
ATOM 26497 C CG2 . VAL KA 2 46  ? 406.106 349.562 300.697 1.00 40.65  ? 46  VAL LD CG2 1 
ATOM 26498 N N   . ARG KA 2 47  ? 408.110 351.890 302.934 1.00 43.52  ? 47  ARG LD N   1 
ATOM 26499 C CA  . ARG KA 2 47  ? 407.825 353.180 303.547 1.00 43.52  ? 47  ARG LD CA  1 
ATOM 26500 C C   . ARG KA 2 47  ? 408.547 354.289 302.805 1.00 43.52  ? 47  ARG LD C   1 
ATOM 26501 O O   . ARG KA 2 47  ? 409.777 354.283 302.726 1.00 43.52  ? 47  ARG LD O   1 
ATOM 26502 C CB  . ARG KA 2 47  ? 408.222 353.155 305.003 1.00 43.52  ? 47  ARG LD CB  1 
ATOM 26503 C CG  . ARG KA 2 47  ? 407.700 354.315 305.739 1.00 43.52  ? 47  ARG LD CG  1 
ATOM 26504 C CD  . ARG KA 2 47  ? 407.867 354.123 307.199 1.00 43.52  ? 47  ARG LD CD  1 
ATOM 26505 N NE  . ARG KA 2 47  ? 407.378 355.298 307.890 1.00 43.52  ? 47  ARG LD NE  1 
ATOM 26506 C CZ  . ARG KA 2 47  ? 406.127 355.467 308.276 1.00 43.52  ? 47  ARG LD CZ  1 
ATOM 26507 N NH1 . ARG KA 2 47  ? 405.229 354.524 308.052 1.00 43.52  ? 47  ARG LD NH1 1 
ATOM 26508 N NH2 . ARG KA 2 47  ? 405.784 356.582 308.889 1.00 43.52  ? 47  ARG LD NH2 1 
ATOM 26509 N N   . GLY KA 2 48  ? 407.782 355.245 302.295 1.00 43.01  ? 48  GLY LD N   1 
ATOM 26510 C CA  . GLY KA 2 48  ? 408.339 356.333 301.517 1.00 43.01  ? 48  GLY LD CA  1 
ATOM 26511 C C   . GLY KA 2 48  ? 407.235 357.281 301.106 1.00 43.01  ? 48  GLY LD C   1 
ATOM 26512 O O   . GLY KA 2 48  ? 406.104 357.170 301.576 1.00 43.01  ? 48  GLY LD O   1 
ATOM 26513 N N   . ASP KA 2 49  ? 407.573 358.214 300.217 1.00 44.70  ? 49  ASP LD N   1 
ATOM 26514 C CA  . ASP KA 2 49  ? 406.610 359.218 299.774 1.00 44.70  ? 49  ASP LD CA  1 
ATOM 26515 C C   . ASP KA 2 49  ? 405.473 358.586 298.972 1.00 44.70  ? 49  ASP LD C   1 
ATOM 26516 O O   . ASP KA 2 49  ? 405.623 357.516 298.379 1.00 44.70  ? 49  ASP LD O   1 
ATOM 26517 C CB  . ASP KA 2 49  ? 407.319 360.308 298.975 1.00 44.70  ? 49  ASP LD CB  1 
ATOM 26518 C CG  . ASP KA 2 49  ? 408.254 359.751 297.940 1.00 44.70  ? 49  ASP LD CG  1 
ATOM 26519 O OD1 . ASP KA 2 49  ? 408.430 358.519 297.913 1.00 44.70  ? 49  ASP LD OD1 1 
ATOM 26520 O OD2 . ASP KA 2 49  ? 408.827 360.544 297.165 1.00 44.70  ? 49  ASP LD OD2 1 
ATOM 26521 N N   . VAL KA 2 50  ? 404.329 359.281 298.951 1.00 41.78  ? 50  VAL LD N   1 
ATOM 26522 C CA  . VAL KA 2 50  ? 403.035 358.603 298.874 1.00 41.78  ? 50  VAL LD CA  1 
ATOM 26523 C C   . VAL KA 2 50  ? 402.736 358.100 297.461 1.00 41.78  ? 50  VAL LD C   1 
ATOM 26524 O O   . VAL KA 2 50  ? 402.124 357.034 297.291 1.00 41.78  ? 50  VAL LD O   1 
ATOM 26525 C CB  . VAL KA 2 50  ? 401.931 359.524 299.432 1.00 41.78  ? 50  VAL LD CB  1 
ATOM 26526 C CG1 . VAL KA 2 50  ? 401.808 360.808 298.640 1.00 41.78  ? 50  VAL LD CG1 1 
ATOM 26527 C CG2 . VAL KA 2 50  ? 400.603 358.801 299.511 1.00 41.78  ? 50  VAL LD CG2 1 
ATOM 26528 N N   . ALA KA 2 51  ? 403.199 358.813 296.431 1.00 41.41  ? 51  ALA LD N   1 
ATOM 26529 C CA  . ALA KA 2 51  ? 403.032 358.318 295.070 1.00 41.41  ? 51  ALA LD CA  1 
ATOM 26530 C C   . ALA KA 2 51  ? 403.868 357.070 294.851 1.00 41.41  ? 51  ALA LD C   1 
ATOM 26531 O O   . ALA KA 2 51  ? 403.418 356.111 294.209 1.00 41.41  ? 51  ALA LD O   1 
ATOM 26532 C CB  . ALA KA 2 51  ? 403.413 359.399 294.063 1.00 41.41  ? 51  ALA LD CB  1 
ATOM 26533 N N   . ALA KA 2 52  ? 405.060 357.040 295.451 1.00 42.77  ? 52  ALA LD N   1 
ATOM 26534 C CA  . ALA KA 2 52  ? 405.943 355.894 295.302 1.00 42.77  ? 52  ALA LD CA  1 
ATOM 26535 C C   . ALA KA 2 52  ? 405.395 354.672 296.015 1.00 42.77  ? 52  ALA LD C   1 
ATOM 26536 O O   . ALA KA 2 52  ? 405.454 353.569 295.471 1.00 42.77  ? 52  ALA LD O   1 
ATOM 26537 C CB  . ALA KA 2 52  ? 407.336 356.229 295.816 1.00 42.77  ? 52  ALA LD CB  1 
ATOM 26538 N N   . VAL KA 2 53  ? 404.827 354.841 297.210 1.00 42.21  ? 53  VAL LD N   1 
ATOM 26539 C CA  . VAL KA 2 53  ? 404.330 353.668 297.918 1.00 42.21  ? 53  VAL LD CA  1 
ATOM 26540 C C   . VAL KA 2 53  ? 403.006 353.207 297.331 1.00 42.21  ? 53  VAL LD C   1 
ATOM 26541 O O   . VAL KA 2 53  ? 402.695 352.012 297.371 1.00 42.21  ? 53  VAL LD O   1 
ATOM 26542 C CB  . VAL KA 2 53  ? 404.225 353.920 299.430 1.00 42.21  ? 53  VAL LD CB  1 
ATOM 26543 C CG1 . VAL KA 2 53  ? 405.562 354.293 299.968 1.00 42.21  ? 53  VAL LD CG1 1 
ATOM 26544 C CG2 . VAL KA 2 53  ? 403.220 354.975 299.742 1.00 42.21  ? 53  VAL LD CG2 1 
ATOM 26545 N N   . LYS KA 2 54  ? 402.232 354.116 296.725 1.00 45.05  ? 54  LYS LD N   1 
ATOM 26546 C CA  . LYS KA 2 54  ? 401.026 353.663 296.042 1.00 45.05  ? 54  LYS LD CA  1 
ATOM 26547 C C   . LYS KA 2 54  ? 401.375 352.866 294.794 1.00 45.05  ? 54  LYS LD C   1 
ATOM 26548 O O   . LYS KA 2 54  ? 400.788 351.803 294.552 1.00 45.05  ? 54  LYS LD O   1 
ATOM 26549 C CB  . LYS KA 2 54  ? 400.124 354.836 295.686 1.00 45.05  ? 54  LYS LD CB  1 
ATOM 26550 C CG  . LYS KA 2 54  ? 398.817 354.382 295.065 1.00 45.05  ? 54  LYS LD CG  1 
ATOM 26551 C CD  . LYS KA 2 54  ? 397.906 355.536 294.711 1.00 45.05  ? 54  LYS LD CD  1 
ATOM 26552 C CE  . LYS KA 2 54  ? 396.592 355.015 294.158 1.00 45.05  ? 54  LYS LD CE  1 
ATOM 26553 N NZ  . LYS KA 2 54  ? 396.779 354.312 292.858 1.00 45.05  ? 54  LYS LD NZ  1 
ATOM 26554 N N   . ALA KA 2 55  ? 402.359 353.341 294.019 1.00 44.28  ? 55  ALA LD N   1 
ATOM 26555 C CA  . ALA KA 2 55  ? 402.828 352.588 292.860 1.00 44.28  ? 55  ALA LD CA  1 
ATOM 26556 C C   . ALA KA 2 55  ? 403.452 351.262 293.273 1.00 44.28  ? 55  ALA LD C   1 
ATOM 26557 O O   . ALA KA 2 55  ? 403.233 350.235 292.617 1.00 44.28  ? 55  ALA LD O   1 
ATOM 26558 C CB  . ALA KA 2 55  ? 403.833 353.420 292.071 1.00 44.28  ? 55  ALA LD CB  1 
ATOM 26559 N N   . ALA KA 2 56  ? 404.178 351.257 294.392 1.00 43.92  ? 56  ALA LD N   1 
ATOM 26560 C CA  . ALA KA 2 56  ? 404.839 350.045 294.851 1.00 43.92  ? 56  ALA LD CA  1 
ATOM 26561 C C   . ALA KA 2 56  ? 403.835 349.002 295.306 1.00 43.92  ? 56  ALA LD C   1 
ATOM 26562 O O   . ALA KA 2 56  ? 403.958 347.833 294.945 1.00 43.92  ? 56  ALA LD O   1 
ATOM 26563 C CB  . ALA KA 2 56  ? 405.813 350.368 295.977 1.00 43.92  ? 56  ALA LD CB  1 
ATOM 26564 N N   . THR KA 2 57  ? 402.813 349.403 296.063 1.00 45.62  ? 57  THR LD N   1 
ATOM 26565 C CA  . THR KA 2 57  ? 401.824 348.431 296.517 1.00 45.62  ? 57  THR LD CA  1 
ATOM 26566 C C   . THR KA 2 57  ? 400.919 347.966 295.386 1.00 45.62  ? 57  THR LD C   1 
ATOM 26567 O O   . THR KA 2 57  ? 400.518 346.798 295.360 1.00 45.62  ? 57  THR LD O   1 
ATOM 26568 C CB  . THR KA 2 57  ? 400.984 349.012 297.635 1.00 45.62  ? 57  THR LD CB  1 
ATOM 26569 O OG1 . THR KA 2 57  ? 400.418 350.237 297.171 1.00 45.62  ? 57  THR LD OG1 1 
ATOM 26570 C CG2 . THR KA 2 57  ? 401.825 349.244 298.860 1.00 45.62  ? 57  THR LD CG2 1 
ATOM 26571 N N   . GLU KA 2 58  ? 400.586 348.842 294.432 1.00 49.04  ? 58  GLU LD N   1 
ATOM 26572 C CA  . GLU KA 2 58  ? 399.765 348.356 293.330 1.00 49.04  ? 58  GLU LD CA  1 
ATOM 26573 C C   . GLU KA 2 58  ? 400.576 347.537 292.340 1.00 49.04  ? 58  GLU LD C   1 
ATOM 26574 O O   . GLU KA 2 58  ? 399.988 346.848 291.503 1.00 49.04  ? 58  GLU LD O   1 
ATOM 26575 C CB  . GLU KA 2 58  ? 399.071 349.502 292.599 1.00 49.04  ? 58  GLU LD CB  1 
ATOM 26576 C CG  . GLU KA 2 58  ? 399.962 350.333 291.704 1.00 49.04  ? 58  GLU LD CG  1 
ATOM 26577 C CD  . GLU KA 2 58  ? 399.207 351.476 291.053 1.00 49.04  ? 58  GLU LD CD  1 
ATOM 26578 O OE1 . GLU KA 2 58  ? 398.004 351.638 291.350 1.00 49.04  ? 58  GLU LD OE1 1 
ATOM 26579 O OE2 . GLU KA 2 58  ? 399.808 352.208 290.242 1.00 49.04  ? 58  GLU LD OE2 1 
ATOM 26580 N N   . ALA KA 2 59  ? 401.907 347.602 292.403 1.00 48.11  ? 59  ALA LD N   1 
ATOM 26581 C CA  . ALA KA 2 59  ? 402.707 346.623 291.681 1.00 48.11  ? 59  ALA LD CA  1 
ATOM 26582 C C   . ALA KA 2 59  ? 402.870 345.344 292.488 1.00 48.11  ? 59  ALA LD C   1 
ATOM 26583 O O   . ALA KA 2 59  ? 402.896 344.250 291.922 1.00 48.11  ? 59  ALA LD O   1 
ATOM 26584 C CB  . ALA KA 2 59  ? 404.071 347.205 291.337 1.00 48.11  ? 59  ALA LD CB  1 
ATOM 26585 N N   . GLY KA 2 60  ? 402.957 345.463 293.811 1.00 47.50  ? 60  GLY LD N   1 
ATOM 26586 C CA  . GLY KA 2 60  ? 403.204 344.296 294.637 1.00 47.50  ? 60  GLY LD CA  1 
ATOM 26587 C C   . GLY KA 2 60  ? 401.990 343.405 294.770 1.00 47.50  ? 60  GLY LD C   1 
ATOM 26588 O O   . GLY KA 2 60  ? 402.118 342.191 294.913 1.00 47.50  ? 60  GLY LD O   1 
ATOM 26589 N N   . GLN KA 2 61  ? 400.799 343.987 294.726 1.00 50.33  ? 61  GLN LD N   1 
ATOM 26590 C CA  . GLN KA 2 61  ? 399.600 343.162 294.699 1.00 50.33  ? 61  GLN LD CA  1 
ATOM 26591 C C   . GLN KA 2 61  ? 399.399 342.546 293.323 1.00 50.33  ? 61  GLN LD C   1 
ATOM 26592 O O   . GLN KA 2 61  ? 398.956 341.398 293.209 1.00 50.33  ? 61  GLN LD O   1 
ATOM 26593 C CB  . GLN KA 2 61  ? 398.386 343.990 295.095 1.00 50.33  ? 61  GLN LD CB  1 
ATOM 26594 C CG  . GLN KA 2 61  ? 397.128 343.189 295.235 1.00 50.33  ? 61  GLN LD CG  1 
ATOM 26595 C CD  . GLN KA 2 61  ? 395.961 344.052 295.613 1.00 50.33  ? 61  GLN LD CD  1 
ATOM 26596 O OE1 . GLN KA 2 61  ? 396.082 345.272 295.686 1.00 50.33  ? 61  GLN LD OE1 1 
ATOM 26597 N NE2 . GLN KA 2 61  ? 394.820 343.428 295.869 1.00 50.33  ? 61  GLN LD NE2 1 
ATOM 26598 N N   . ARG KA 2 62  ? 399.732 343.293 292.266 1.00 51.49  ? 62  ARG LD N   1 
ATOM 26599 C CA  . ARG KA 2 62  ? 399.635 342.774 290.909 1.00 51.49  ? 62  ARG LD CA  1 
ATOM 26600 C C   . ARG KA 2 62  ? 400.649 341.663 290.662 1.00 51.49  ? 62  ARG LD C   1 
ATOM 26601 O O   . ARG KA 2 62  ? 400.401 340.786 289.830 1.00 51.49  ? 62  ARG LD O   1 
ATOM 26602 C CB  . ARG KA 2 62  ? 399.794 343.934 289.908 1.00 51.49  ? 62  ARG LD CB  1 
ATOM 26603 C CG  . ARG KA 2 62  ? 399.523 343.573 288.448 1.00 51.49  ? 62  ARG LD CG  1 
ATOM 26604 C CD  . ARG KA 2 62  ? 399.406 344.763 287.459 1.00 51.49  ? 62  ARG LD CD  1 
ATOM 26605 N NE  . ARG KA 2 62  ? 400.619 345.565 287.265 1.00 51.49  ? 62  ARG LD NE  1 
ATOM 26606 C CZ  . ARG KA 2 62  ? 400.673 346.894 287.366 1.00 51.49  ? 62  ARG LD CZ  1 
ATOM 26607 N NH1 . ARG KA 2 62  ? 399.577 347.594 287.626 1.00 51.49  ? 62  ARG LD NH1 1 
ATOM 26608 N NH2 . ARG KA 2 62  ? 401.818 347.532 287.168 1.00 51.49  ? 62  ARG LD NH2 1 
ATOM 26609 N N   . ALA KA 2 63  ? 401.754 341.641 291.407 1.00 49.36  ? 63  ALA LD N   1 
ATOM 26610 C CA  . ALA KA 2 63  ? 402.776 340.620 291.230 1.00 49.36  ? 63  ALA LD CA  1 
ATOM 26611 C C   . ALA KA 2 63  ? 402.865 339.615 292.371 1.00 49.36  ? 63  ALA LD C   1 
ATOM 26612 O O   . ALA KA 2 63  ? 403.680 338.692 292.292 1.00 49.36  ? 63  ALA LD O   1 
ATOM 26613 C CB  . ALA KA 2 63  ? 404.145 341.274 291.038 1.00 49.36  ? 63  ALA LD CB  1 
ATOM 26614 N N   . ALA KA 2 64  ? 402.073 339.761 293.426 1.00 49.52  ? 64  ALA LD N   1 
ATOM 26615 C CA  . ALA KA 2 64  ? 402.144 338.824 294.538 1.00 49.52  ? 64  ALA LD CA  1 
ATOM 26616 C C   . ALA KA 2 64  ? 401.035 337.791 294.516 1.00 49.52  ? 64  ALA LD C   1 
ATOM 26617 O O   . ALA KA 2 64  ? 401.178 336.738 295.143 1.00 49.52  ? 64  ALA LD O   1 
ATOM 26618 C CB  . ALA KA 2 64  ? 402.096 339.570 295.870 1.00 49.52  ? 64  ALA LD CB  1 
ATOM 26619 N N   . GLU KA 2 65  ? 399.939 338.065 293.812 1.00 53.18  ? 65  GLU LD N   1 
ATOM 26620 C CA  . GLU KA 2 65  ? 398.847 337.111 293.708 1.00 53.18  ? 65  GLU LD CA  1 
ATOM 26621 C C   . GLU KA 2 65  ? 399.180 335.939 292.800 1.00 53.18  ? 65  GLU LD C   1 
ATOM 26622 O O   . GLU KA 2 65  ? 398.486 334.920 292.853 1.00 53.18  ? 65  GLU LD O   1 
ATOM 26623 C CB  . GLU KA 2 65  ? 397.597 337.820 293.198 1.00 53.18  ? 65  GLU LD CB  1 
ATOM 26624 C CG  . GLU KA 2 65  ? 397.046 338.847 294.157 1.00 53.18  ? 65  GLU LD CG  1 
ATOM 26625 C CD  . GLU KA 2 65  ? 395.871 339.601 293.581 1.00 53.18  ? 65  GLU LD CD  1 
ATOM 26626 O OE1 . GLU KA 2 65  ? 395.589 339.426 292.378 1.00 53.18  ? 65  GLU LD OE1 1 
ATOM 26627 O OE2 . GLU KA 2 65  ? 395.227 340.366 294.329 1.00 53.18  ? 65  GLU LD OE2 1 
ATOM 26628 N N   . ARG KA 2 66  ? 400.219 336.057 291.981 1.00 53.72  ? 66  ARG LD N   1 
ATOM 26629 C CA  . ARG KA 2 66  ? 400.591 335.013 291.043 1.00 53.72  ? 66  ARG LD CA  1 
ATOM 26630 C C   . ARG KA 2 66  ? 401.330 333.858 291.696 1.00 53.72  ? 66  ARG LD C   1 
ATOM 26631 O O   . ARG KA 2 66  ? 401.344 332.757 291.136 1.00 53.72  ? 66  ARG LD O   1 
ATOM 26632 C CB  . ARG KA 2 66  ? 401.456 335.611 289.936 1.00 53.72  ? 66  ARG LD CB  1 
ATOM 26633 C CG  . ARG KA 2 66  ? 400.720 336.619 289.085 1.00 53.72  ? 66  ARG LD CG  1 
ATOM 26634 C CD  . ARG KA 2 66  ? 401.644 337.256 288.070 1.00 53.72  ? 66  ARG LD CD  1 
ATOM 26635 N NE  . ARG KA 2 66  ? 402.191 336.277 287.136 1.00 53.72  ? 66  ARG LD NE  1 
ATOM 26636 C CZ  . ARG KA 2 66  ? 401.582 335.880 286.023 1.00 53.72  ? 66  ARG LD CZ  1 
ATOM 26637 N NH1 . ARG KA 2 66  ? 400.393 336.370 285.699 1.00 53.72  ? 66  ARG LD NH1 1 
ATOM 26638 N NH2 . ARG KA 2 66  ? 402.163 334.989 285.233 1.00 53.72  ? 66  ARG LD NH2 1 
ATOM 26639 N N   . VAL KA 2 67  ? 401.941 334.074 292.856 1.00 48.83  ? 67  VAL LD N   1 
ATOM 26640 C CA  . VAL KA 2 67  ? 402.693 333.023 293.528 1.00 48.83  ? 67  VAL LD CA  1 
ATOM 26641 C C   . VAL KA 2 67  ? 402.142 332.672 294.899 1.00 48.83  ? 67  VAL LD C   1 
ATOM 26642 O O   . VAL KA 2 67  ? 402.470 331.595 295.419 1.00 48.83  ? 67  VAL LD O   1 
ATOM 26643 C CB  . VAL KA 2 67  ? 404.183 333.394 293.643 1.00 48.83  ? 67  VAL LD CB  1 
ATOM 26644 C CG1 . VAL KA 2 67  ? 404.781 333.569 292.272 1.00 48.83  ? 67  VAL LD CG1 1 
ATOM 26645 C CG2 . VAL KA 2 67  ? 404.351 334.646 294.467 1.00 48.83  ? 67  VAL LD CG2 1 
ATOM 26646 N N   . GLY KA 2 68  ? 401.328 333.519 295.518 1.00 51.35  ? 68  GLY LD N   1 
ATOM 26647 C CA  . GLY KA 2 68  ? 400.856 333.216 296.851 1.00 51.35  ? 68  GLY LD CA  1 
ATOM 26648 C C   . GLY KA 2 68  ? 399.444 333.670 297.144 1.00 51.35  ? 68  GLY LD C   1 
ATOM 26649 O O   . GLY KA 2 68  ? 398.690 334.036 296.239 1.00 51.35  ? 68  GLY LD O   1 
ATOM 26650 N N   . GLU KA 2 69  ? 399.082 333.640 298.423 1.00 51.47  ? 69  GLU LD N   1 
ATOM 26651 C CA  . GLU KA 2 69  ? 397.777 334.071 298.908 1.00 51.47  ? 69  GLU LD CA  1 
ATOM 26652 C C   . GLU KA 2 69  ? 397.949 335.437 299.552 1.00 51.47  ? 69  GLU LD C   1 
ATOM 26653 O O   . GLU KA 2 69  ? 398.533 335.547 300.633 1.00 51.47  ? 69  GLU LD O   1 
ATOM 26654 C CB  . GLU KA 2 69  ? 397.211 333.074 299.913 1.00 51.47  ? 69  GLU LD CB  1 
ATOM 26655 C CG  . GLU KA 2 69  ? 395.872 333.483 300.496 1.00 51.47  ? 69  GLU LD CG  1 
ATOM 26656 C CD  . GLU KA 2 69  ? 395.366 332.507 301.541 1.00 51.47  ? 69  GLU LD CD  1 
ATOM 26657 O OE1 . GLU KA 2 69  ? 396.069 331.515 301.824 1.00 51.47  ? 69  GLU LD OE1 1 
ATOM 26658 O OE2 . GLU KA 2 69  ? 394.266 332.736 302.085 1.00 51.47  ? 69  GLU LD OE2 1 
ATOM 26659 N N   . VAL KA 2 70  ? 397.447 336.473 298.894 1.00 47.51  ? 70  VAL LD N   1 
ATOM 26660 C CA  . VAL KA 2 70  ? 397.549 337.830 299.409 1.00 47.51  ? 70  VAL LD CA  1 
ATOM 26661 C C   . VAL KA 2 70  ? 396.366 338.079 300.334 1.00 47.51  ? 70  VAL LD C   1 
ATOM 26662 O O   . VAL KA 2 70  ? 395.214 338.089 299.896 1.00 47.51  ? 70  VAL LD O   1 
ATOM 26663 C CB  . VAL KA 2 70  ? 397.591 338.855 298.278 1.00 47.51  ? 70  VAL LD CB  1 
ATOM 26664 C CG1 . VAL KA 2 70  ? 397.553 340.224 298.851 1.00 47.51  ? 70  VAL LD CG1 1 
ATOM 26665 C CG2 . VAL KA 2 70  ? 398.845 338.672 297.476 1.00 47.51  ? 70  VAL LD CG2 1 
ATOM 26666 N N   . VAL KA 2 71  ? 396.651 338.281 301.619 1.00 47.13  ? 71  VAL LD N   1 
ATOM 26667 C CA  . VAL KA 2 71  ? 395.595 338.480 302.601 1.00 47.13  ? 71  VAL LD CA  1 
ATOM 26668 C C   . VAL KA 2 71  ? 395.118 339.925 302.602 1.00 47.13  ? 71  VAL LD C   1 
ATOM 26669 O O   . VAL KA 2 71  ? 393.914 340.189 302.521 1.00 47.13  ? 71  VAL LD O   1 
ATOM 26670 C CB  . VAL KA 2 71  ? 396.091 338.043 303.988 1.00 47.13  ? 71  VAL LD CB  1 
ATOM 26671 C CG1 . VAL KA 2 71  ? 395.024 338.287 305.031 1.00 47.13  ? 71  VAL LD CG1 1 
ATOM 26672 C CG2 . VAL KA 2 71  ? 396.499 336.588 303.964 1.00 47.13  ? 71  VAL LD CG2 1 
ATOM 26673 N N   . ALA KA 2 72  ? 396.036 340.885 302.680 1.00 45.25  ? 72  ALA LD N   1 
ATOM 26674 C CA  . ALA KA 2 72  ? 395.623 342.276 302.781 1.00 45.25  ? 72  ALA LD CA  1 
ATOM 26675 C C   . ALA KA 2 72  ? 396.655 343.174 302.124 1.00 45.25  ? 72  ALA LD C   1 
ATOM 26676 O O   . ALA KA 2 72  ? 397.857 342.920 302.202 1.00 45.25  ? 72  ALA LD O   1 
ATOM 26677 C CB  . ALA KA 2 72  ? 395.427 342.693 304.238 1.00 45.25  ? 72  ALA LD CB  1 
ATOM 26678 N N   . VAL KA 2 73  ? 396.164 344.230 301.476 1.00 44.40  ? 73  VAL LD N   1 
ATOM 26679 C CA  . VAL KA 2 73  ? 396.987 345.274 300.870 1.00 44.40  ? 73  VAL LD CA  1 
ATOM 26680 C C   . VAL KA 2 73  ? 396.414 346.617 301.286 1.00 44.40  ? 73  VAL LD C   1 
ATOM 26681 O O   . VAL KA 2 73  ? 395.247 346.906 301.001 1.00 44.40  ? 73  VAL LD O   1 
ATOM 26682 C CB  . VAL KA 2 73  ? 397.002 345.182 299.334 1.00 44.40  ? 73  VAL LD CB  1 
ATOM 26683 C CG1 . VAL KA 2 73  ? 397.787 346.331 298.751 1.00 44.40  ? 73  VAL LD CG1 1 
ATOM 26684 C CG2 . VAL KA 2 73  ? 397.563 343.883 298.862 1.00 44.40  ? 73  VAL LD CG2 1 
ATOM 26685 N N   . HIS KA 2 74  ? 397.212 347.460 301.935 1.00 44.22  ? 74  HIS LD N   1 
ATOM 26686 C CA  . HIS KA 2 74  ? 396.681 348.761 302.309 1.00 44.22  ? 74  HIS LD CA  1 
ATOM 26687 C C   . HIS KA 2 74  ? 397.804 349.777 302.388 1.00 44.22  ? 74  HIS LD C   1 
ATOM 26688 O O   . HIS KA 2 74  ? 398.917 349.460 302.803 1.00 44.22  ? 74  HIS LD O   1 
ATOM 26689 C CB  . HIS KA 2 74  ? 395.931 348.707 303.638 1.00 44.22  ? 74  HIS LD CB  1 
ATOM 26690 C CG  . HIS KA 2 74  ? 395.269 349.996 303.996 1.00 44.22  ? 74  HIS LD CG  1 
ATOM 26691 N ND1 . HIS KA 2 74  ? 394.156 350.468 303.335 1.00 44.22  ? 74  HIS LD ND1 1 
ATOM 26692 C CD2 . HIS KA 2 74  ? 395.572 350.924 304.931 1.00 44.22  ? 74  HIS LD CD2 1 
ATOM 26693 C CE1 . HIS KA 2 74  ? 393.796 351.626 303.856 1.00 44.22  ? 74  HIS LD CE1 1 
ATOM 26694 N NE2 . HIS KA 2 74  ? 394.638 351.925 304.828 1.00 44.22  ? 74  HIS LD NE2 1 
ATOM 26695 N N   . VAL KA 2 75  ? 397.489 351.003 301.985 1.00 42.75  ? 75  VAL LD N   1 
ATOM 26696 C CA  . VAL KA 2 75  ? 398.420 352.123 302.001 1.00 42.75  ? 75  VAL LD CA  1 
ATOM 26697 C C   . VAL KA 2 75  ? 397.885 353.162 302.965 1.00 42.75  ? 75  VAL LD C   1 
ATOM 26698 O O   . VAL KA 2 75  ? 396.755 353.635 302.806 1.00 42.75  ? 75  VAL LD O   1 
ATOM 26699 C CB  . VAL KA 2 75  ? 398.585 352.740 300.611 1.00 42.75  ? 75  VAL LD CB  1 
ATOM 26700 C CG1 . VAL KA 2 75  ? 399.495 353.945 300.669 1.00 42.75  ? 75  VAL LD CG1 1 
ATOM 26701 C CG2 . VAL KA 2 75  ? 399.109 351.726 299.682 1.00 42.75  ? 75  VAL LD CG2 1 
ATOM 26702 N N   . ILE KA 2 76  ? 398.690 353.527 303.956 1.00 42.35  ? 76  ILE LD N   1 
ATOM 26703 C CA  . ILE KA 2 76  ? 398.377 354.650 304.833 1.00 42.35  ? 76  ILE LD CA  1 
ATOM 26704 C C   . ILE KA 2 76  ? 399.181 355.849 304.341 1.00 42.35  ? 76  ILE LD C   1 
ATOM 26705 O O   . ILE KA 2 76  ? 400.415 355.845 304.468 1.00 42.35  ? 76  ILE LD O   1 
ATOM 26706 C CB  . ILE KA 2 76  ? 398.680 354.328 306.297 1.00 42.35  ? 76  ILE LD CB  1 
ATOM 26707 C CG1 . ILE KA 2 76  ? 397.764 353.212 306.778 1.00 42.35  ? 76  ILE LD CG1 1 
ATOM 26708 C CG2 . ILE KA 2 76  ? 398.470 355.541 307.149 1.00 42.35  ? 76  ILE LD CG2 1 
ATOM 26709 C CD1 . ILE KA 2 76  ? 398.131 352.685 308.125 1.00 42.35  ? 76  ILE LD CD1 1 
ATOM 26710 N N   . PRO KA 2 77  ? 398.546 356.864 303.753 1.00 40.97  ? 77  PRO LD N   1 
ATOM 26711 C CA  . PRO KA 2 77  ? 399.311 357.982 303.190 1.00 40.97  ? 77  PRO LD CA  1 
ATOM 26712 C C   . PRO KA 2 77  ? 399.950 358.872 304.228 1.00 40.97  ? 77  PRO LD C   1 
ATOM 26713 O O   . PRO KA 2 77  ? 400.885 359.607 303.896 1.00 40.97  ? 77  PRO LD O   1 
ATOM 26714 C CB  . PRO KA 2 77  ? 398.259 358.746 302.381 1.00 40.97  ? 77  PRO LD CB  1 
ATOM 26715 C CG  . PRO KA 2 77  ? 397.208 357.749 302.098 1.00 40.97  ? 77  PRO LD CG  1 
ATOM 26716 C CD  . PRO KA 2 77  ? 397.146 356.890 303.311 1.00 40.97  ? 77  PRO LD CD  1 
ATOM 26717 N N   . ARG KA 2 78  ? 399.486 358.838 305.462 1.00 42.90  ? 78  ARG LD N   1 
ATOM 26718 C CA  . ARG KA 2 78  ? 400.085 359.637 306.516 1.00 42.90  ? 78  ARG LD CA  1 
ATOM 26719 C C   . ARG KA 2 78  ? 399.765 359.002 307.856 1.00 42.90  ? 78  ARG LD C   1 
ATOM 26720 O O   . ARG KA 2 78  ? 398.715 359.294 308.440 1.00 42.90  ? 78  ARG LD O   1 
ATOM 26721 C CB  . ARG KA 2 78  ? 399.573 361.074 306.476 1.00 42.90  ? 78  ARG LD CB  1 
ATOM 26722 C CG  . ARG KA 2 78  ? 400.271 362.006 307.436 1.00 42.90  ? 78  ARG LD CG  1 
ATOM 26723 C CD  . ARG KA 2 78  ? 399.813 363.433 307.221 1.00 42.90  ? 78  ARG LD CD  1 
ATOM 26724 N NE  . ARG KA 2 78  ? 400.429 364.357 308.167 1.00 42.90  ? 78  ARG LD NE  1 
ATOM 26725 C CZ  . ARG KA 2 78  ? 401.622 364.917 307.996 1.00 42.90  ? 78  ARG LD CZ  1 
ATOM 26726 N NH1 . ARG KA 2 78  ? 402.339 364.647 306.916 1.00 42.90  ? 78  ARG LD NH1 1 
ATOM 26727 N NH2 . ARG KA 2 78  ? 402.101 365.748 308.909 1.00 42.90  ? 78  ARG LD NH2 1 
ATOM 26728 N N   . PRO KA 2 79  ? 400.615 358.113 308.360 1.00 43.23  ? 79  PRO LD N   1 
ATOM 26729 C CA  . PRO KA 2 79  ? 400.383 357.562 309.695 1.00 43.23  ? 79  PRO LD CA  1 
ATOM 26730 C C   . PRO KA 2 79  ? 400.651 358.606 310.761 1.00 43.23  ? 79  PRO LD C   1 
ATOM 26731 O O   . PRO KA 2 79  ? 401.567 359.423 310.639 1.00 43.23  ? 79  PRO LD O   1 
ATOM 26732 C CB  . PRO KA 2 79  ? 401.377 356.403 309.775 1.00 43.23  ? 79  PRO LD CB  1 
ATOM 26733 C CG  . PRO KA 2 79  ? 402.440 356.773 308.842 1.00 43.23  ? 79  PRO LD CG  1 
ATOM 26734 C CD  . PRO KA 2 79  ? 401.792 357.511 307.721 1.00 43.23  ? 79  PRO LD CD  1 
ATOM 26735 N N   . HIS KA 2 80  ? 399.819 358.588 311.798 1.00 46.18  ? 80  HIS LD N   1 
ATOM 26736 C CA  . HIS KA 2 80  ? 399.985 359.493 312.925 1.00 46.18  ? 80  HIS LD CA  1 
ATOM 26737 C C   . HIS KA 2 80  ? 401.276 359.158 313.662 1.00 46.18  ? 80  HIS LD C   1 
ATOM 26738 O O   . HIS KA 2 80  ? 401.793 358.043 313.569 1.00 46.18  ? 80  HIS LD O   1 
ATOM 26739 C CB  . HIS KA 2 80  ? 398.777 359.380 313.856 1.00 46.18  ? 80  HIS LD CB  1 
ATOM 26740 C CG  . HIS KA 2 80  ? 398.680 360.468 314.876 1.00 46.18  ? 80  HIS LD CG  1 
ATOM 26741 N ND1 . HIS KA 2 80  ? 399.302 360.399 316.103 1.00 46.18  ? 80  HIS LD ND1 1 
ATOM 26742 C CD2 . HIS KA 2 80  ? 398.013 361.645 314.859 1.00 46.18  ? 80  HIS LD CD2 1 
ATOM 26743 C CE1 . HIS KA 2 80  ? 399.032 361.492 316.793 1.00 46.18  ? 80  HIS LD CE1 1 
ATOM 26744 N NE2 . HIS KA 2 80  ? 398.251 362.265 316.061 1.00 46.18  ? 80  HIS LD NE2 1 
ATOM 26745 N N   . VAL KA 2 81  ? 401.808 360.143 314.392 1.00 46.73  ? 81  VAL LD N   1 
ATOM 26746 C CA  . VAL KA 2 81  ? 403.110 359.986 315.037 1.00 46.73  ? 81  VAL LD CA  1 
ATOM 26747 C C   . VAL KA 2 81  ? 403.050 358.949 316.157 1.00 46.73  ? 81  VAL LD C   1 
ATOM 26748 O O   . VAL KA 2 81  ? 404.061 358.309 316.477 1.00 46.73  ? 81  VAL LD O   1 
ATOM 26749 C CB  . VAL KA 2 81  ? 403.612 361.366 315.521 1.00 46.73  ? 81  VAL LD CB  1 
ATOM 26750 C CG1 . VAL KA 2 81  ? 402.731 361.923 316.627 1.00 46.73  ? 81  VAL LD CG1 1 
ATOM 26751 C CG2 . VAL KA 2 81  ? 405.080 361.323 315.942 1.00 46.73  ? 81  VAL LD CG2 1 
ATOM 26752 N N   . ASN KA 2 82  ? 401.861 358.707 316.715 1.00 46.84  ? 82  ASN LD N   1 
ATOM 26753 C CA  . ASN KA 2 82  ? 401.709 357.653 317.710 1.00 46.84  ? 82  ASN LD CA  1 
ATOM 26754 C C   . ASN KA 2 82  ? 401.841 356.273 317.081 1.00 46.84  ? 82  ASN LD C   1 
ATOM 26755 O O   . ASN KA 2 82  ? 402.279 355.333 317.750 1.00 46.84  ? 82  ASN LD O   1 
ATOM 26756 C CB  . ASN KA 2 82  ? 400.358 357.789 318.406 1.00 46.84  ? 82  ASN LD CB  1 
ATOM 26757 C CG  . ASN KA 2 82  ? 400.351 357.210 319.807 1.00 46.84  ? 82  ASN LD CG  1 
ATOM 26758 O OD1 . ASN KA 2 82  ? 399.428 357.461 320.574 1.00 46.84  ? 82  ASN LD OD1 1 
ATOM 26759 N ND2 . ASN KA 2 82  ? 401.382 356.455 320.157 1.00 46.84  ? 82  ASN LD ND2 1 
ATOM 26760 N N   . VAL KA 2 83  ? 401.479 356.133 315.807 1.00 45.79  ? 83  VAL LD N   1 
ATOM 26761 C CA  . VAL KA 2 83  ? 401.571 354.834 315.150 1.00 45.79  ? 83  VAL LD CA  1 
ATOM 26762 C C   . VAL KA 2 83  ? 403.028 354.475 314.890 1.00 45.79  ? 83  VAL LD C   1 
ATOM 26763 O O   . VAL KA 2 83  ? 403.456 353.338 315.118 1.00 45.79  ? 83  VAL LD O   1 
ATOM 26764 C CB  . VAL KA 2 83  ? 400.748 354.836 313.852 1.00 45.79  ? 83  VAL LD CB  1 
ATOM 26765 C CG1 . VAL KA 2 83  ? 400.856 353.507 313.139 1.00 45.79  ? 83  VAL LD CG1 1 
ATOM 26766 C CG2 . VAL KA 2 83  ? 399.320 355.143 314.160 1.00 45.79  ? 83  VAL LD CG2 1 
ATOM 26767 N N   . ASP KA 2 84  ? 403.816 355.444 314.431 1.00 46.94  ? 84  ASP LD N   1 
ATOM 26768 C CA  . ASP KA 2 84  ? 405.233 355.189 314.212 1.00 46.94  ? 84  ASP LD CA  1 
ATOM 26769 C C   . ASP KA 2 84  ? 405.978 355.053 315.529 1.00 46.94  ? 84  ASP LD C   1 
ATOM 26770 O O   . ASP KA 2 84  ? 406.919 354.260 315.638 1.00 46.94  ? 84  ASP LD O   1 
ATOM 26771 C CB  . ASP KA 2 84  ? 405.837 356.303 313.371 1.00 46.94  ? 84  ASP LD CB  1 
ATOM 26772 C CG  . ASP KA 2 84  ? 405.312 356.303 311.970 1.00 46.94  ? 84  ASP LD CG  1 
ATOM 26773 O OD1 . ASP KA 2 84  ? 404.941 355.218 311.480 1.00 46.94  ? 84  ASP LD OD1 1 
ATOM 26774 O OD2 . ASP KA 2 84  ? 405.269 357.382 311.345 1.00 46.94  ? 84  ASP LD OD2 1 
ATOM 26775 N N   . ALA KA 2 85  ? 405.568 355.809 316.546 1.00 46.48  ? 85  ALA LD N   1 
ATOM 26776 C CA  . ALA KA 2 85  ? 406.251 355.740 317.828 1.00 46.48  ? 85  ALA LD CA  1 
ATOM 26777 C C   . ALA KA 2 85  ? 405.870 354.503 318.628 1.00 46.48  ? 85  ALA LD C   1 
ATOM 26778 O O   . ALA KA 2 85  ? 406.637 354.091 319.503 1.00 46.48  ? 85  ALA LD O   1 
ATOM 26779 C CB  . ALA KA 2 85  ? 405.958 356.995 318.645 1.00 46.48  ? 85  ALA LD CB  1 
ATOM 26780 N N   . ALA KA 2 86  ? 404.716 353.902 318.353 1.00 45.58  ? 86  ALA LD N   1 
ATOM 26781 C CA  . ALA KA 2 86  ? 404.232 352.785 319.150 1.00 45.58  ? 86  ALA LD CA  1 
ATOM 26782 C C   . ALA KA 2 86  ? 404.401 351.436 318.475 1.00 45.58  ? 86  ALA LD C   1 
ATOM 26783 O O   . ALA KA 2 86  ? 404.611 350.436 319.166 1.00 45.58  ? 86  ALA LD O   1 
ATOM 26784 C CB  . ALA KA 2 86  ? 402.754 352.984 319.490 1.00 45.58  ? 86  ALA LD CB  1 
ATOM 26785 N N   . LEU KA 2 87  ? 404.314 351.380 317.157 1.00 44.63  ? 87  LEU LD N   1 
ATOM 26786 C CA  . LEU KA 2 87  ? 404.342 350.139 316.407 1.00 44.63  ? 87  LEU LD CA  1 
ATOM 26787 C C   . LEU KA 2 87  ? 405.632 350.043 315.593 1.00 44.63  ? 87  LEU LD C   1 
ATOM 26788 O O   . LEU KA 2 87  ? 406.206 351.065 315.207 1.00 44.63  ? 87  LEU LD O   1 
ATOM 26789 C CB  . LEU KA 2 87  ? 403.116 350.076 315.485 1.00 44.63  ? 87  LEU LD CB  1 
ATOM 26790 C CG  . LEU KA 2 87  ? 401.723 350.184 316.100 1.00 44.63  ? 87  LEU LD CG  1 
ATOM 26791 C CD1 . LEU KA 2 87  ? 400.664 350.202 315.029 1.00 44.63  ? 87  LEU LD CD1 1 
ATOM 26792 C CD2 . LEU KA 2 87  ? 401.472 349.053 317.043 1.00 44.63  ? 87  LEU LD CD2 1 
ATOM 26793 N N   . PRO KA 2 88  ? 406.133 348.822 315.320 1.00 44.57  ? 88  PRO LD N   1 
ATOM 26794 C CA  . PRO KA 2 88  ? 407.422 348.674 314.604 1.00 44.57  ? 88  PRO LD CA  1 
ATOM 26795 C C   . PRO KA 2 88  ? 407.318 348.897 313.098 1.00 44.57  ? 88  PRO LD C   1 
ATOM 26796 O O   . PRO KA 2 88  ? 407.125 347.989 312.293 1.00 44.57  ? 88  PRO LD O   1 
ATOM 26797 C CB  . PRO KA 2 88  ? 407.823 347.236 314.933 1.00 44.57  ? 88  PRO LD CB  1 
ATOM 26798 C CG  . PRO KA 2 88  ? 406.550 346.537 315.147 1.00 44.57  ? 88  PRO LD CG  1 
ATOM 26799 C CD  . PRO KA 2 88  ? 405.630 347.520 315.786 1.00 44.57  ? 88  PRO LD CD  1 
ATOM 26800 N N   . LEU KA 2 89  ? 407.447 350.159 312.697 1.00 44.06  ? 89  LEU LD N   1 
ATOM 26801 C CA  . LEU KA 2 89  ? 407.333 350.534 311.296 1.00 44.06  ? 89  LEU LD CA  1 
ATOM 26802 C C   . LEU KA 2 89  ? 408.623 351.125 310.749 1.00 44.06  ? 89  LEU LD C   1 
ATOM 26803 O O   . LEU KA 2 89  ? 408.610 351.753 309.689 1.00 44.06  ? 89  LEU LD O   1 
ATOM 26804 C CB  . LEU KA 2 89  ? 406.184 351.518 311.090 1.00 44.06  ? 89  LEU LD CB  1 
ATOM 26805 C CG  . LEU KA 2 89  ? 404.786 350.951 310.872 1.00 44.06  ? 89  LEU LD CG  1 
ATOM 26806 C CD1 . LEU KA 2 89  ? 404.877 349.996 309.752 1.00 44.06  ? 89  LEU LD CD1 1 
ATOM 26807 C CD2 . LEU KA 2 89  ? 404.186 350.266 312.049 1.00 44.06  ? 89  LEU LD CD2 1 
ATOM 26808 N N   . GLY KA 2 90  ? 409.738 350.947 311.448 1.00 47.72  ? 90  GLY LD N   1 
ATOM 26809 C CA  . GLY KA 2 90  ? 411.017 351.390 310.949 1.00 47.72  ? 90  GLY LD CA  1 
ATOM 26810 C C   . GLY KA 2 90  ? 411.356 352.840 311.201 1.00 47.72  ? 90  GLY LD C   1 
ATOM 26811 O O   . GLY KA 2 90  ? 412.530 353.207 311.086 1.00 47.72  ? 90  GLY LD O   1 
ATOM 26812 N N   . ARG KA 2 91  ? 410.383 353.683 311.540 1.00 48.82  ? 91  ARG LD N   1 
ATOM 26813 C CA  . ARG KA 2 91  ? 410.656 355.074 311.873 1.00 48.82  ? 91  ARG LD CA  1 
ATOM 26814 C C   . ARG KA 2 91  ? 410.433 355.361 313.352 1.00 48.82  ? 91  ARG LD C   1 
ATOM 26815 O O   . ARG KA 2 91  ? 409.950 356.434 313.714 1.00 48.82  ? 91  ARG LD O   1 
ATOM 26816 C CB  . ARG KA 2 91  ? 409.809 356.014 311.025 1.00 48.82  ? 91  ARG LD CB  1 
ATOM 26817 C CG  . ARG KA 2 91  ? 410.111 355.937 309.556 1.00 48.82  ? 91  ARG LD CG  1 
ATOM 26818 C CD  . ARG KA 2 91  ? 411.471 356.475 309.209 1.00 48.82  ? 91  ARG LD CD  1 
ATOM 26819 N NE  . ARG KA 2 91  ? 411.640 356.566 307.763 1.00 48.82  ? 91  ARG LD NE  1 
ATOM 26820 C CZ  . ARG KA 2 91  ? 412.127 355.593 307.002 1.00 48.82  ? 91  ARG LD CZ  1 
ATOM 26821 N NH1 . ARG KA 2 91  ? 412.500 354.445 307.546 1.00 48.82  ? 91  ARG LD NH1 1 
ATOM 26822 N NH2 . ARG KA 2 91  ? 412.241 355.771 305.696 1.00 48.82  ? 91  ARG LD NH2 1 
ATOM 26823 N N   . THR KA 2 92  ? 410.775 354.413 314.207 1.00 52.58  ? 92  THR LD N   1 
ATOM 26824 C CA  . THR KA 2 92  ? 410.708 354.621 315.644 1.00 52.58  ? 92  THR LD CA  1 
ATOM 26825 C C   . THR KA 2 92  ? 411.862 355.511 316.082 1.00 52.58  ? 92  THR LD C   1 
ATOM 26826 O O   . THR KA 2 92  ? 413.023 355.105 315.937 1.00 52.58  ? 92  THR LD O   1 
ATOM 26827 C CB  . THR KA 2 92  ? 410.762 353.285 316.371 1.00 52.58  ? 92  THR LD CB  1 
ATOM 26828 O OG1 . THR KA 2 92  ? 409.672 352.463 315.939 1.00 52.58  ? 92  THR LD OG1 1 
ATOM 26829 C CG2 . THR KA 2 92  ? 410.661 353.500 317.869 1.00 52.58  ? 92  THR LD CG2 1 
ATOM 26830 N N   . PRO KA 2 93  ? 411.607 356.717 316.615 1.00 54.39  ? 93  PRO LD N   1 
ATOM 26831 C CA  . PRO KA 2 93  ? 412.642 357.711 316.928 1.00 54.39  ? 93  PRO LD CA  1 
ATOM 26832 C C   . PRO KA 2 93  ? 413.606 357.290 318.035 1.00 54.39  ? 93  PRO LD C   1 
ATOM 26833 O O   . PRO KA 2 93  ? 413.319 356.334 318.752 1.00 54.39  ? 93  PRO LD O   1 
ATOM 26834 C CB  . PRO KA 2 93  ? 411.828 358.930 317.373 1.00 54.39  ? 93  PRO LD CB  1 
ATOM 26835 C CG  . PRO KA 2 93  ? 410.473 358.721 316.800 1.00 54.39  ? 93  PRO LD CG  1 
ATOM 26836 C CD  . PRO KA 2 93  ? 410.259 357.248 316.867 1.00 54.39  ? 93  PRO LD CD  1 
ATOM 26837 N N   . ALA LA 2 2   ? 423.321 340.319 293.760 1.00 47.82  ? 2   ALA LE N   1 
ATOM 26838 C CA  . ALA LA 2 2   ? 424.177 339.153 293.591 1.00 47.82  ? 2   ALA LE CA  1 
ATOM 26839 C C   . ALA LA 2 2   ? 423.508 338.121 292.687 1.00 47.82  ? 2   ALA LE C   1 
ATOM 26840 O O   . ALA LA 2 2   ? 422.896 338.472 291.679 1.00 47.82  ? 2   ALA LE O   1 
ATOM 26841 C CB  . ALA LA 2 2   ? 424.515 338.546 294.940 1.00 47.82  ? 2   ALA LE CB  1 
ATOM 26842 N N   . ASP LA 2 3   ? 423.632 336.849 293.052 1.00 43.30  ? 3   ASP LE N   1 
ATOM 26843 C CA  . ASP LA 2 3   ? 423.063 335.783 292.248 1.00 43.30  ? 3   ASP LE CA  1 
ATOM 26844 C C   . ASP LA 2 3   ? 421.561 335.672 292.474 1.00 43.30  ? 3   ASP LE C   1 
ATOM 26845 O O   . ASP LA 2 3   ? 420.992 336.280 293.382 1.00 43.30  ? 3   ASP LE O   1 
ATOM 26846 C CB  . ASP LA 2 3   ? 423.741 334.452 292.559 1.00 43.30  ? 3   ASP LE CB  1 
ATOM 26847 C CG  . ASP LA 2 3   ? 425.115 334.338 291.934 1.00 43.30  ? 3   ASP LE CG  1 
ATOM 26848 O OD1 . ASP LA 2 3   ? 425.332 334.937 290.862 1.00 43.30  ? 3   ASP LE OD1 1 
ATOM 26849 O OD2 . ASP LA 2 3   ? 425.976 333.642 292.507 1.00 43.30  ? 3   ASP LE OD2 1 
ATOM 26850 N N   . ALA LA 2 4   ? 420.924 334.868 291.629 1.00 40.78  ? 4   ALA LE N   1 
ATOM 26851 C CA  . ALA LA 2 4   ? 419.476 334.739 291.632 1.00 40.78  ? 4   ALA LE CA  1 
ATOM 26852 C C   . ALA LA 2 4   ? 418.992 333.983 292.865 1.00 40.78  ? 4   ALA LE C   1 
ATOM 26853 O O   . ALA LA 2 4   ? 419.771 333.422 293.633 1.00 40.78  ? 4   ALA LE O   1 
ATOM 26854 C CB  . ALA LA 2 4   ? 419.011 334.030 290.369 1.00 40.78  ? 4   ALA LE CB  1 
ATOM 26855 N N   . LEU LA 2 5   ? 417.678 333.973 293.042 1.00 39.08  ? 5   LEU LE N   1 
ATOM 26856 C CA  . LEU LA 2 5   ? 417.039 333.542 294.276 1.00 39.08  ? 5   LEU LE CA  1 
ATOM 26857 C C   . LEU LA 2 5   ? 415.971 332.509 293.971 1.00 39.08  ? 5   LEU LE C   1 
ATOM 26858 O O   . LEU LA 2 5   ? 415.004 332.814 293.273 1.00 39.08  ? 5   LEU LE O   1 
ATOM 26859 C CB  . LEU LA 2 5   ? 416.410 334.740 294.980 1.00 39.08  ? 5   LEU LE CB  1 
ATOM 26860 C CG  . LEU LA 2 5   ? 415.646 334.514 296.270 1.00 39.08  ? 5   LEU LE CG  1 
ATOM 26861 C CD1 . LEU LA 2 5   ? 416.550 333.875 297.260 1.00 39.08  ? 5   LEU LE CD1 1 
ATOM 26862 C CD2 . LEU LA 2 5   ? 415.177 335.846 296.787 1.00 39.08  ? 5   LEU LE CD2 1 
ATOM 26863 N N   . GLY LA 2 6   ? 416.117 331.312 294.513 1.00 39.04  ? 6   GLY LE N   1 
ATOM 26864 C CA  . GLY LA 2 6   ? 415.129 330.265 294.313 1.00 39.04  ? 6   GLY LE CA  1 
ATOM 26865 C C   . GLY LA 2 6   ? 414.560 329.815 295.638 1.00 39.04  ? 6   GLY LE C   1 
ATOM 26866 O O   . GLY LA 2 6   ? 415.286 329.663 296.614 1.00 39.04  ? 6   GLY LE O   1 
ATOM 26867 N N   . MET LA 2 7   ? 413.249 329.621 295.666 1.00 38.98  ? 7   MET LE N   1 
ATOM 26868 C CA  . MET LA 2 7   ? 412.552 329.330 296.907 1.00 38.98  ? 7   MET LE CA  1 
ATOM 26869 C C   . MET LA 2 7   ? 411.534 328.224 296.726 1.00 38.98  ? 7   MET LE C   1 
ATOM 26870 O O   . MET LA 2 7   ? 410.799 328.204 295.738 1.00 38.98  ? 7   MET LE O   1 
ATOM 26871 C CB  . MET LA 2 7   ? 411.820 330.538 297.426 1.00 38.98  ? 7   MET LE CB  1 
ATOM 26872 C CG  . MET LA 2 7   ? 412.682 331.613 297.947 1.00 38.98  ? 7   MET LE CG  1 
ATOM 26873 S SD  . MET LA 2 7   ? 411.613 332.903 298.539 1.00 38.98  ? 7   MET LE SD  1 
ATOM 26874 C CE  . MET LA 2 7   ? 412.861 334.008 299.100 1.00 38.98  ? 7   MET LE CE  1 
ATOM 26875 N N   . ILE LA 2 8   ? 411.463 327.332 297.708 1.00 38.28  ? 8   ILE LE N   1 
ATOM 26876 C CA  . ILE LA 2 8   ? 410.358 326.390 297.830 1.00 38.28  ? 8   ILE LE CA  1 
ATOM 26877 C C   . ILE LA 2 8   ? 409.754 326.605 299.206 1.00 38.28  ? 8   ILE LE C   1 
ATOM 26878 O O   . ILE LA 2 8   ? 410.489 326.716 300.190 1.00 38.28  ? 8   ILE LE O   1 
ATOM 26879 C CB  . ILE LA 2 8   ? 410.809 324.931 297.681 1.00 38.28  ? 8   ILE LE CB  1 
ATOM 26880 C CG1 . ILE LA 2 8   ? 411.614 324.728 296.410 1.00 38.28  ? 8   ILE LE CG1 1 
ATOM 26881 C CG2 . ILE LA 2 8   ? 409.613 324.012 297.644 1.00 38.28  ? 8   ILE LE CG2 1 
ATOM 26882 C CD1 . ILE LA 2 8   ? 410.876 324.963 295.159 1.00 38.28  ? 8   ILE LE CD1 1 
ATOM 26883 N N   . GLU LA 2 9   ? 408.432 326.674 299.288 1.00 40.52  ? 9   GLU LE N   1 
ATOM 26884 C CA  . GLU LA 2 9   ? 407.761 326.730 300.576 1.00 40.52  ? 9   GLU LE CA  1 
ATOM 26885 C C   . GLU LA 2 9   ? 406.851 325.525 300.714 1.00 40.52  ? 9   GLU LE C   1 
ATOM 26886 O O   . GLU LA 2 9   ? 406.015 325.273 299.844 1.00 40.52  ? 9   GLU LE O   1 
ATOM 26887 C CB  . GLU LA 2 9   ? 406.960 328.015 300.745 1.00 40.52  ? 9   GLU LE CB  1 
ATOM 26888 C CG  . GLU LA 2 9   ? 406.431 328.174 302.149 1.00 40.52  ? 9   GLU LE CG  1 
ATOM 26889 C CD  . GLU LA 2 9   ? 405.749 329.496 302.382 1.00 40.52  ? 9   GLU LE CD  1 
ATOM 26890 O OE1 . GLU LA 2 9   ? 405.612 330.277 301.423 1.00 40.52  ? 9   GLU LE OE1 1 
ATOM 26891 O OE2 . GLU LA 2 9   ? 405.366 329.762 303.536 1.00 40.52  ? 9   GLU LE OE2 1 
ATOM 26892 N N   . VAL LA 2 10  ? 407.039 324.767 301.791 1.00 39.31  ? 10  VAL LE N   1 
ATOM 26893 C CA  . VAL LA 2 10  ? 406.294 323.541 302.028 1.00 39.31  ? 10  VAL LE CA  1 
ATOM 26894 C C   . VAL LA 2 10  ? 405.678 323.643 303.415 1.00 39.31  ? 10  VAL LE C   1 
ATOM 26895 O O   . VAL LA 2 10  ? 406.298 324.158 304.350 1.00 39.31  ? 10  VAL LE O   1 
ATOM 26896 C CB  . VAL LA 2 10  ? 407.195 322.285 301.926 1.00 39.31  ? 10  VAL LE CB  1 
ATOM 26897 C CG1 . VAL LA 2 10  ? 406.384 321.008 302.046 1.00 39.31  ? 10  VAL LE CG1 1 
ATOM 26898 C CG2 . VAL LA 2 10  ? 408.001 322.272 300.646 1.00 39.31  ? 10  VAL LE CG2 1 
ATOM 26899 N N   . ARG LA 2 11  ? 404.436 323.177 303.541 1.00 42.94  ? 11  ARG LE N   1 
ATOM 26900 C CA  . ARG LA 2 11  ? 403.830 322.966 304.854 1.00 42.94  ? 11  ARG LE CA  1 
ATOM 26901 C C   . ARG LA 2 11  ? 404.316 321.627 305.405 1.00 42.94  ? 11  ARG LE C   1 
ATOM 26902 O O   . ARG LA 2 11  ? 403.654 320.593 305.330 1.00 42.94  ? 11  ARG LE O   1 
ATOM 26903 C CB  . ARG LA 2 11  ? 402.312 323.019 304.766 1.00 42.94  ? 11  ARG LE CB  1 
ATOM 26904 C CG  . ARG LA 2 11  ? 401.651 323.033 306.128 1.00 42.94  ? 11  ARG LE CG  1 
ATOM 26905 C CD  . ARG LA 2 11  ? 400.162 323.245 306.047 1.00 42.94  ? 11  ARG LE CD  1 
ATOM 26906 N NE  . ARG LA 2 11  ? 399.577 323.251 307.381 1.00 42.94  ? 11  ARG LE NE  1 
ATOM 26907 C CZ  . ARG LA 2 11  ? 398.289 323.441 307.633 1.00 42.94  ? 11  ARG LE CZ  1 
ATOM 26908 N NH1 . ARG LA 2 11  ? 397.438 323.645 306.638 1.00 42.94  ? 11  ARG LE NH1 1 
ATOM 26909 N NH2 . ARG LA 2 11  ? 397.852 323.426 308.883 1.00 42.94  ? 11  ARG LE NH2 1 
ATOM 26910 N N   . GLY LA 2 12  ? 405.522 321.662 305.948 1.00 39.69  ? 12  GLY LE N   1 
ATOM 26911 C CA  . GLY LA 2 12  ? 406.141 320.458 306.443 1.00 39.69  ? 12  GLY LE CA  1 
ATOM 26912 C C   . GLY LA 2 12  ? 407.640 320.495 306.277 1.00 39.69  ? 12  GLY LE C   1 
ATOM 26913 O O   . GLY LA 2 12  ? 408.145 320.891 305.226 1.00 39.69  ? 12  GLY LE O   1 
ATOM 26914 N N   . PHE LA 2 13  ? 408.360 320.092 307.321 1.00 38.23  ? 13  PHE LE N   1 
ATOM 26915 C CA  . PHE LA 2 13  ? 409.815 320.082 307.270 1.00 38.23  ? 13  PHE LE CA  1 
ATOM 26916 C C   . PHE LA 2 13  ? 410.325 319.041 306.286 1.00 38.23  ? 13  PHE LE C   1 
ATOM 26917 O O   . PHE LA 2 13  ? 411.350 319.258 305.631 1.00 38.23  ? 13  PHE LE O   1 
ATOM 26918 C CB  . PHE LA 2 13  ? 410.358 319.813 308.673 1.00 38.23  ? 13  PHE LE CB  1 
ATOM 26919 C CG  . PHE LA 2 13  ? 411.838 319.973 308.805 1.00 38.23  ? 13  PHE LE CG  1 
ATOM 26920 C CD1 . PHE LA 2 13  ? 412.404 321.225 308.916 1.00 38.23  ? 13  PHE LE CD1 1 
ATOM 26921 C CD2 . PHE LA 2 13  ? 412.661 318.870 308.843 1.00 38.23  ? 13  PHE LE CD2 1 
ATOM 26922 C CE1 . PHE LA 2 13  ? 413.763 321.370 309.053 1.00 38.23  ? 13  PHE LE CE1 1 
ATOM 26923 C CE2 . PHE LA 2 13  ? 414.021 319.015 308.976 1.00 38.23  ? 13  PHE LE CE2 1 
ATOM 26924 C CZ  . PHE LA 2 13  ? 414.569 320.266 309.076 1.00 38.23  ? 13  PHE LE CZ  1 
ATOM 26925 N N   . VAL LA 2 14  ? 409.604 317.928 306.142 1.00 38.27  ? 14  VAL LE N   1 
ATOM 26926 C CA  . VAL LA 2 14  ? 410.064 316.822 305.309 1.00 38.27  ? 14  VAL LE CA  1 
ATOM 26927 C C   . VAL LA 2 14  ? 410.026 317.201 303.836 1.00 38.27  ? 14  VAL LE C   1 
ATOM 26928 O O   . VAL LA 2 14  ? 410.979 316.939 303.090 1.00 38.27  ? 14  VAL LE O   1 
ATOM 26929 C CB  . VAL LA 2 14  ? 409.219 315.571 305.594 1.00 38.27  ? 14  VAL LE CB  1 
ATOM 26930 C CG1 . VAL LA 2 14  ? 409.631 314.432 304.696 1.00 38.27  ? 14  VAL LE CG1 1 
ATOM 26931 C CG2 . VAL LA 2 14  ? 409.361 315.177 307.039 1.00 38.27  ? 14  VAL LE CG2 1 
ATOM 26932 N N   . GLY LA 2 15  ? 408.937 317.833 303.398 1.00 38.66  ? 15  GLY LE N   1 
ATOM 26933 C CA  . GLY LA 2 15  ? 408.852 318.263 302.014 1.00 38.66  ? 15  GLY LE CA  1 
ATOM 26934 C C   . GLY LA 2 15  ? 409.845 319.357 301.689 1.00 38.66  ? 15  GLY LE C   1 
ATOM 26935 O O   . GLY LA 2 15  ? 410.373 319.416 300.576 1.00 38.66  ? 15  GLY LE O   1 
ATOM 26936 N N   . MET LA 2 16  ? 410.149 320.204 302.673 1.00 38.89  ? 16  MET LE N   1 
ATOM 26937 C CA  . MET LA 2 16  ? 411.169 321.228 302.491 1.00 38.89  ? 16  MET LE CA  1 
ATOM 26938 C C   . MET LA 2 16  ? 412.546 320.608 302.337 1.00 38.89  ? 16  MET LE C   1 
ATOM 26939 O O   . MET LA 2 16  ? 413.345 321.060 301.510 1.00 38.89  ? 16  MET LE O   1 
ATOM 26940 C CB  . MET LA 2 16  ? 411.149 322.192 303.670 1.00 38.89  ? 16  MET LE CB  1 
ATOM 26941 C CG  . MET LA 2 16  ? 412.063 323.392 303.564 1.00 38.89  ? 16  MET LE CG  1 
ATOM 26942 S SD  . MET LA 2 16  ? 413.734 323.168 304.191 1.00 38.89  ? 16  MET LE SD  1 
ATOM 26943 C CE  . MET LA 2 16  ? 413.361 323.002 305.919 1.00 38.89  ? 16  MET LE CE  1 
ATOM 26944 N N   . VAL LA 2 17  ? 412.841 319.566 303.113 1.00 36.89  ? 17  VAL LE N   1 
ATOM 26945 C CA  . VAL LA 2 17  ? 414.152 318.936 303.017 1.00 36.89  ? 17  VAL LE CA  1 
ATOM 26946 C C   . VAL LA 2 17  ? 414.286 318.166 301.713 1.00 36.89  ? 17  VAL LE C   1 
ATOM 26947 O O   . VAL LA 2 17  ? 415.343 318.200 301.073 1.00 36.89  ? 17  VAL LE O   1 
ATOM 26948 C CB  . VAL LA 2 17  ? 414.406 318.054 304.248 1.00 36.89  ? 17  VAL LE CB  1 
ATOM 26949 C CG1 . VAL LA 2 17  ? 415.644 317.208 304.074 1.00 36.89  ? 17  VAL LE CG1 1 
ATOM 26950 C CG2 . VAL LA 2 17  ? 414.606 318.935 305.434 1.00 36.89  ? 17  VAL LE CG2 1 
ATOM 26951 N N   . GLU LA 2 18  ? 413.215 317.500 301.272 1.00 37.75  ? 18  GLU LE N   1 
ATOM 26952 C CA  . GLU LA 2 18  ? 413.274 316.803 299.989 1.00 37.75  ? 18  GLU LE CA  1 
ATOM 26953 C C   . GLU LA 2 18  ? 413.416 317.781 298.832 1.00 37.75  ? 18  GLU LE C   1 
ATOM 26954 O O   . GLU LA 2 18  ? 414.190 317.532 297.895 1.00 37.75  ? 18  GLU LE O   1 
ATOM 26955 C CB  . GLU LA 2 18  ? 412.048 315.915 299.805 1.00 37.75  ? 18  GLU LE CB  1 
ATOM 26956 C CG  . GLU LA 2 18  ? 411.963 315.249 298.435 1.00 37.75  ? 18  GLU LE CG  1 
ATOM 26957 C CD  . GLU LA 2 18  ? 413.118 314.308 298.130 1.00 37.75  ? 18  GLU LE CD  1 
ATOM 26958 O OE1 . GLU LA 2 18  ? 413.683 313.712 299.064 1.00 37.75  ? 18  GLU LE OE1 1 
ATOM 26959 O OE2 . GLU LA 2 18  ? 413.471 314.166 296.942 1.00 37.75  ? 18  GLU LE OE2 1 
ATOM 26960 N N   . ALA LA 2 19  ? 412.738 318.928 298.915 1.00 36.92  ? 19  ALA LE N   1 
ATOM 26961 C CA  . ALA LA 2 19  ? 412.902 319.962 297.903 1.00 36.92  ? 19  ALA LE CA  1 
ATOM 26962 C C   . ALA LA 2 19  ? 414.319 320.514 297.899 1.00 36.92  ? 19  ALA LE C   1 
ATOM 26963 O O   . ALA LA 2 19  ? 414.913 320.680 296.832 1.00 36.92  ? 19  ALA LE O   1 
ATOM 26964 C CB  . ALA LA 2 19  ? 411.895 321.082 298.132 1.00 36.92  ? 19  ALA LE CB  1 
ATOM 26965 N N   . ALA LA 2 20  ? 414.891 320.758 299.081 1.00 37.36  ? 20  ALA LE N   1 
ATOM 26966 C CA  . ALA LA 2 20  ? 416.240 321.311 299.163 1.00 37.36  ? 20  ALA LE CA  1 
ATOM 26967 C C   . ALA LA 2 20  ? 417.280 320.321 298.662 1.00 37.36  ? 20  ALA LE C   1 
ATOM 26968 O O   . ALA LA 2 20  ? 418.249 320.712 298.000 1.00 37.36  ? 20  ALA LE O   1 
ATOM 26969 C CB  . ALA LA 2 20  ? 416.552 321.729 300.596 1.00 37.36  ? 20  ALA LE CB  1 
ATOM 26970 N N   . ASP LA 2 21  ? 417.076 319.037 298.941 1.00 36.66  ? 21  ASP LE N   1 
ATOM 26971 C CA  . ASP LA 2 21  ? 417.991 318.012 298.462 1.00 36.66  ? 21  ASP LE CA  1 
ATOM 26972 C C   . ASP LA 2 21  ? 417.929 317.887 296.948 1.00 36.66  ? 21  ASP LE C   1 
ATOM 26973 O O   . ASP LA 2 21  ? 418.967 317.793 296.282 1.00 36.66  ? 21  ASP LE O   1 
ATOM 26974 C CB  . ASP LA 2 21  ? 417.668 316.683 299.132 1.00 36.66  ? 21  ASP LE CB  1 
ATOM 26975 C CG  . ASP LA 2 21  ? 418.552 315.576 298.658 1.00 36.66  ? 21  ASP LE CG  1 
ATOM 26976 O OD1 . ASP LA 2 21  ? 419.748 315.586 299.002 1.00 36.66  ? 21  ASP LE OD1 1 
ATOM 26977 O OD2 . ASP LA 2 21  ? 418.049 314.689 297.940 1.00 36.66  ? 21  ASP LE OD2 1 
ATOM 26978 N N   . ALA LA 2 22  ? 416.720 317.924 296.380 1.00 36.35  ? 22  ALA LE N   1 
ATOM 26979 C CA  . ALA LA 2 22  ? 416.597 317.847 294.929 1.00 36.35  ? 22  ALA LE CA  1 
ATOM 26980 C C   . ALA LA 2 22  ? 417.166 319.088 294.258 1.00 36.35  ? 22  ALA LE C   1 
ATOM 26981 O O   . ALA LA 2 22  ? 417.746 319.000 293.168 1.00 36.35  ? 22  ALA LE O   1 
ATOM 26982 C CB  . ALA LA 2 22  ? 415.140 317.650 294.533 1.00 36.35  ? 22  ALA LE CB  1 
ATOM 26983 N N   . MET LA 2 23  ? 417.046 320.247 294.913 1.00 37.81  ? 23  MET LE N   1 
ATOM 26984 C CA  . MET LA 2 23  ? 417.603 321.474 294.356 1.00 37.81  ? 23  MET LE CA  1 
ATOM 26985 C C   . MET LA 2 23  ? 419.122 321.449 294.358 1.00 37.81  ? 23  MET LE C   1 
ATOM 26986 O O   . MET LA 2 23  ? 419.750 321.846 293.374 1.00 37.81  ? 23  MET LE O   1 
ATOM 26987 C CB  . MET LA 2 23  ? 417.097 322.700 295.115 1.00 37.81  ? 23  MET LE CB  1 
ATOM 26988 C CG  . MET LA 2 23  ? 415.659 323.055 294.831 1.00 37.81  ? 23  MET LE CG  1 
ATOM 26989 S SD  . MET LA 2 23  ? 415.150 324.630 295.514 1.00 37.81  ? 23  MET LE SD  1 
ATOM 26990 C CE  . MET LA 2 23  ? 415.114 324.250 297.250 1.00 37.81  ? 23  MET LE CE  1 
ATOM 26991 N N   . VAL LA 2 24  ? 419.740 320.989 295.446 1.00 36.44  ? 24  VAL LE N   1 
ATOM 26992 C CA  . VAL LA 2 24  ? 421.198 321.010 295.457 1.00 36.44  ? 24  VAL LE CA  1 
ATOM 26993 C C   . VAL LA 2 24  ? 421.771 319.870 294.630 1.00 36.44  ? 24  VAL LE C   1 
ATOM 26994 O O   . VAL LA 2 24  ? 422.927 319.936 294.200 1.00 36.44  ? 24  VAL LE O   1 
ATOM 26995 C CB  . VAL LA 2 24  ? 421.747 320.992 296.891 1.00 36.44  ? 24  VAL LE CB  1 
ATOM 26996 C CG1 . VAL LA 2 24  ? 421.256 322.190 297.638 1.00 36.44  ? 24  VAL LE CG1 1 
ATOM 26997 C CG2 . VAL LA 2 24  ? 421.354 319.734 297.593 1.00 36.44  ? 24  VAL LE CG2 1 
ATOM 26998 N N   . LYS LA 2 25  ? 420.991 318.814 294.381 1.00 36.47  ? 25  LYS LE N   1 
ATOM 26999 C CA  . LYS LA 2 25  ? 421.480 317.773 293.483 1.00 36.47  ? 25  LYS LE CA  1 
ATOM 27000 C C   . LYS LA 2 25  ? 421.358 318.180 292.022 1.00 36.47  ? 25  LYS LE C   1 
ATOM 27001 O O   . LYS LA 2 25  ? 422.266 317.916 291.229 1.00 36.47  ? 25  LYS LE O   1 
ATOM 27002 C CB  . LYS LA 2 25  ? 420.735 316.462 293.710 1.00 36.47  ? 25  LYS LE CB  1 
ATOM 27003 C CG  . LYS LA 2 25  ? 421.136 315.706 294.953 1.00 36.47  ? 25  LYS LE CG  1 
ATOM 27004 C CD  . LYS LA 2 25  ? 420.337 314.423 295.053 1.00 36.47  ? 25  LYS LE CD  1 
ATOM 27005 C CE  . LYS LA 2 25  ? 420.708 313.623 296.278 1.00 36.47  ? 25  LYS LE CE  1 
ATOM 27006 N NZ  . LYS LA 2 25  ? 419.878 312.393 296.385 1.00 36.47  ? 25  LYS LE NZ  1 
ATOM 27007 N N   . ALA LA 2 26  ? 420.259 318.828 291.649 1.00 37.77  ? 26  ALA LE N   1 
ATOM 27008 C CA  . ALA LA 2 26  ? 419.928 318.990 290.241 1.00 37.77  ? 26  ALA LE CA  1 
ATOM 27009 C C   . ALA LA 2 26  ? 420.694 320.104 289.539 1.00 37.77  ? 26  ALA LE C   1 
ATOM 27010 O O   . ALA LA 2 26  ? 420.598 320.197 288.312 1.00 37.77  ? 26  ALA LE O   1 
ATOM 27011 C CB  . ALA LA 2 26  ? 418.429 319.237 290.089 1.00 37.77  ? 26  ALA LE CB  1 
ATOM 27012 N N   . ALA LA 2 27  ? 421.447 320.929 290.256 1.00 38.77  ? 27  ALA LE N   1 
ATOM 27013 C CA  . ALA LA 2 27  ? 422.186 322.035 289.650 1.00 38.77  ? 27  ALA LE CA  1 
ATOM 27014 C C   . ALA LA 2 27  ? 423.283 322.459 290.615 1.00 38.77  ? 27  ALA LE C   1 
ATOM 27015 O O   . ALA LA 2 27  ? 423.483 321.846 291.666 1.00 38.77  ? 27  ALA LE O   1 
ATOM 27016 C CB  . ALA LA 2 27  ? 421.271 323.213 289.319 1.00 38.77  ? 27  ALA LE CB  1 
ATOM 27017 N N   . LYS LA 2 28  ? 423.998 323.519 290.250 1.00 40.18  ? 28  LYS LE N   1 
ATOM 27018 C CA  . LYS LA 2 28  ? 424.984 324.120 291.144 1.00 40.18  ? 28  LYS LE CA  1 
ATOM 27019 C C   . LYS LA 2 28  ? 424.377 325.359 291.798 1.00 40.18  ? 28  LYS LE C   1 
ATOM 27020 O O   . LYS LA 2 28  ? 424.537 326.493 291.351 1.00 40.18  ? 28  LYS LE O   1 
ATOM 27021 C CB  . LYS LA 2 28  ? 426.263 324.456 290.388 1.00 40.18  ? 28  LYS LE CB  1 
ATOM 27022 C CG  . LYS LA 2 28  ? 427.389 324.942 291.293 1.00 40.18  ? 28  LYS LE CG  1 
ATOM 27023 C CD  . LYS LA 2 28  ? 428.649 325.236 290.510 1.00 40.18  ? 28  LYS LE CD  1 
ATOM 27024 C CE  . LYS LA 2 28  ? 428.501 326.524 289.719 1.00 40.18  ? 28  LYS LE CE  1 
ATOM 27025 N NZ  . LYS LA 2 28  ? 429.765 326.912 289.038 1.00 40.18  ? 28  LYS LE NZ  1 
ATOM 27026 N N   . VAL LA 2 29  ? 423.645 325.111 292.875 1.00 39.74  ? 29  VAL LE N   1 
ATOM 27027 C CA  . VAL LA 2 29  ? 423.038 326.166 293.663 1.00 39.74  ? 29  VAL LE CA  1 
ATOM 27028 C C   . VAL LA 2 29  ? 423.660 326.143 295.053 1.00 39.74  ? 29  VAL LE C   1 
ATOM 27029 O O   . VAL LA 2 29  ? 424.377 325.216 295.422 1.00 39.74  ? 29  VAL LE O   1 
ATOM 27030 C CB  . VAL LA 2 29  ? 421.512 326.018 293.735 1.00 39.74  ? 29  VAL LE CB  1 
ATOM 27031 C CG1 . VAL LA 2 29  ? 420.926 326.070 292.356 1.00 39.74  ? 29  VAL LE CG1 1 
ATOM 27032 C CG2 . VAL LA 2 29  ? 421.161 324.720 294.393 1.00 39.74  ? 29  VAL LE CG2 1 
ATOM 27033 N N   . GLU LA 2 30  ? 423.381 327.182 295.828 1.00 43.45  ? 30  GLU LE N   1 
ATOM 27034 C CA  . GLU LA 2 30  ? 423.867 327.288 297.199 1.00 43.45  ? 30  GLU LE CA  1 
ATOM 27035 C C   . GLU LA 2 30  ? 422.666 327.356 298.126 1.00 43.45  ? 30  GLU LE C   1 
ATOM 27036 O O   . GLU LA 2 30  ? 421.962 328.369 298.168 1.00 43.45  ? 30  GLU LE O   1 
ATOM 27037 C CB  . GLU LA 2 30  ? 424.761 328.509 297.378 1.00 43.45  ? 30  GLU LE CB  1 
ATOM 27038 C CG  . GLU LA 2 30  ? 425.307 328.660 298.776 1.00 43.45  ? 30  GLU LE CG  1 
ATOM 27039 C CD  . GLU LA 2 30  ? 426.204 329.869 298.913 1.00 43.45  ? 30  GLU LE CD  1 
ATOM 27040 O OE1 . GLU LA 2 30  ? 426.394 330.581 297.906 1.00 43.45  ? 30  GLU LE OE1 1 
ATOM 27041 O OE2 . GLU LA 2 30  ? 426.712 330.114 300.027 1.00 43.45  ? 30  GLU LE OE2 1 
ATOM 27042 N N   . LEU LA 2 31  ? 422.431 326.278 298.860 1.00 40.84  ? 31  LEU LE N   1 
ATOM 27043 C CA  . LEU LA 2 31  ? 421.362 326.224 299.849 1.00 40.84  ? 31  LEU LE CA  1 
ATOM 27044 C C   . LEU LA 2 31  ? 421.801 327.034 301.056 1.00 40.84  ? 31  LEU LE C   1 
ATOM 27045 O O   . LEU LA 2 31  ? 422.616 326.577 301.857 1.00 40.84  ? 31  LEU LE O   1 
ATOM 27046 C CB  . LEU LA 2 31  ? 421.075 324.782 300.235 1.00 40.84  ? 31  LEU LE CB  1 
ATOM 27047 C CG  . LEU LA 2 31  ? 419.946 324.538 301.221 1.00 40.84  ? 31  LEU LE CG  1 
ATOM 27048 C CD1 . LEU LA 2 31  ? 418.635 324.944 300.620 1.00 40.84  ? 31  LEU LE CD1 1 
ATOM 27049 C CD2 . LEU LA 2 31  ? 419.914 323.086 301.606 1.00 40.84  ? 31  LEU LE CD2 1 
ATOM 27050 N N   . ILE LA 2 32  ? 421.273 328.252 301.195 1.00 42.00  ? 32  ILE LE N   1 
ATOM 27051 C CA  . ILE LA 2 32  ? 421.684 329.091 302.317 1.00 42.00  ? 32  ILE LE CA  1 
ATOM 27052 C C   . ILE LA 2 32  ? 420.874 328.824 303.572 1.00 42.00  ? 32  ILE LE C   1 
ATOM 27053 O O   . ILE LA 2 32  ? 421.195 329.378 304.629 1.00 42.00  ? 32  ILE LE O   1 
ATOM 27054 C CB  . ILE LA 2 32  ? 421.641 330.580 301.918 1.00 42.00  ? 32  ILE LE CB  1 
ATOM 27055 C CG1 . ILE LA 2 32  ? 420.259 331.010 301.426 1.00 42.00  ? 32  ILE LE CG1 1 
ATOM 27056 C CG2 . ILE LA 2 32  ? 422.683 330.870 300.856 1.00 42.00  ? 32  ILE LE CG2 1 
ATOM 27057 C CD1 . ILE LA 2 32  ? 419.400 331.724 302.459 1.00 42.00  ? 32  ILE LE CD1 1 
ATOM 27058 N N   . GLY LA 2 33  ? 419.830 328.017 303.487 1.00 41.07  ? 33  GLY LE N   1 
ATOM 27059 C CA  . GLY LA 2 33  ? 419.130 327.589 304.671 1.00 41.07  ? 33  GLY LE CA  1 
ATOM 27060 C C   . GLY LA 2 33  ? 417.636 327.575 304.457 1.00 41.07  ? 33  GLY LE C   1 
ATOM 27061 O O   . GLY LA 2 33  ? 417.139 327.398 303.340 1.00 41.07  ? 33  GLY LE O   1 
ATOM 27062 N N   . TYR LA 2 34  ? 416.931 327.768 305.567 1.00 41.20  ? 34  TYR LE N   1 
ATOM 27063 C CA  . TYR LA 2 34  ? 415.491 327.602 305.619 1.00 41.20  ? 34  TYR LE CA  1 
ATOM 27064 C C   . TYR LA 2 34  ? 414.905 328.633 306.565 1.00 41.20  ? 34  TYR LE C   1 
ATOM 27065 O O   . TYR LA 2 34  ? 415.542 329.021 307.547 1.00 41.20  ? 34  TYR LE O   1 
ATOM 27066 C CB  . TYR LA 2 34  ? 415.132 326.195 306.079 1.00 41.20  ? 34  TYR LE CB  1 
ATOM 27067 C CG  . TYR LA 2 34  ? 415.290 325.923 307.559 1.00 41.20  ? 34  TYR LE CG  1 
ATOM 27068 C CD1 . TYR LA 2 34  ? 416.542 325.850 308.147 1.00 41.20  ? 34  TYR LE CD1 1 
ATOM 27069 C CD2 . TYR LA 2 34  ? 414.186 325.626 308.340 1.00 41.20  ? 34  TYR LE CD2 1 
ATOM 27070 C CE1 . TYR LA 2 34  ? 416.684 325.569 309.486 1.00 41.20  ? 34  TYR LE CE1 1 
ATOM 27071 C CE2 . TYR LA 2 34  ? 414.321 325.331 309.675 1.00 41.20  ? 34  TYR LE CE2 1 
ATOM 27072 C CZ  . TYR LA 2 34  ? 415.569 325.308 310.243 1.00 41.20  ? 34  TYR LE CZ  1 
ATOM 27073 O OH  . TYR LA 2 34  ? 415.701 325.017 311.579 1.00 41.20  ? 34  TYR LE OH  1 
ATOM 27074 N N   . GLU LA 2 35  ? 413.696 329.077 306.255 1.00 44.61  ? 35  GLU LE N   1 
ATOM 27075 C CA  . GLU LA 2 35  ? 413.007 330.087 307.044 1.00 44.61  ? 35  GLU LE CA  1 
ATOM 27076 C C   . GLU LA 2 35  ? 411.723 329.505 307.610 1.00 44.61  ? 35  GLU LE C   1 
ATOM 27077 O O   . GLU LA 2 35  ? 410.941 328.889 306.878 1.00 44.61  ? 35  GLU LE O   1 
ATOM 27078 C CB  . GLU LA 2 35  ? 412.702 331.324 306.205 1.00 44.61  ? 35  GLU LE CB  1 
ATOM 27079 C CG  . GLU LA 2 35  ? 412.079 332.466 306.988 1.00 44.61  ? 35  GLU LE CG  1 
ATOM 27080 C CD  . GLU LA 2 35  ? 413.046 333.124 307.959 1.00 44.61  ? 35  GLU LE CD  1 
ATOM 27081 O OE1 . GLU LA 2 35  ? 414.266 333.087 307.706 1.00 44.61  ? 35  GLU LE OE1 1 
ATOM 27082 O OE2 . GLU LA 2 35  ? 412.588 333.691 308.973 1.00 44.61  ? 35  GLU LE OE2 1 
ATOM 27083 N N   . LYS LA 2 36  ? 411.515 329.707 308.909 1.00 42.67  ? 36  LYS LE N   1 
ATOM 27084 C CA  . LYS LA 2 36  ? 410.367 329.191 309.650 1.00 42.67  ? 36  LYS LE CA  1 
ATOM 27085 C C   . LYS LA 2 36  ? 409.409 330.343 309.921 1.00 42.67  ? 36  LYS LE C   1 
ATOM 27086 O O   . LYS LA 2 36  ? 409.691 331.208 310.752 1.00 42.67  ? 36  LYS LE O   1 
ATOM 27087 C CB  . LYS LA 2 36  ? 410.824 328.570 310.962 1.00 42.67  ? 36  LYS LE CB  1 
ATOM 27088 C CG  . LYS LA 2 36  ? 411.586 327.284 310.841 1.00 42.67  ? 36  LYS LE CG  1 
ATOM 27089 C CD  . LYS LA 2 36  ? 412.266 326.971 312.157 1.00 42.67  ? 36  LYS LE CD  1 
ATOM 27090 C CE  . LYS LA 2 36  ? 411.254 326.702 313.244 1.00 42.67  ? 36  LYS LE CE  1 
ATOM 27091 N NZ  . LYS LA 2 36  ? 411.911 326.332 314.522 1.00 42.67  ? 36  LYS LE NZ  1 
ATOM 27092 N N   . THR LA 2 37  ? 408.266 330.348 309.242 1.00 42.50  ? 37  THR LE N   1 
ATOM 27093 C CA  . THR LA 2 37  ? 407.283 331.404 309.418 1.00 42.50  ? 37  THR LE CA  1 
ATOM 27094 C C   . THR LA 2 37  ? 406.115 330.993 310.301 1.00 42.50  ? 37  THR LE C   1 
ATOM 27095 O O   . THR LA 2 37  ? 405.081 331.666 310.293 1.00 42.50  ? 37  THR LE O   1 
ATOM 27096 C CB  . THR LA 2 37  ? 406.765 331.866 308.062 1.00 42.50  ? 37  THR LE CB  1 
ATOM 27097 O OG1 . THR LA 2 37  ? 406.164 330.760 307.383 1.00 42.50  ? 37  THR LE OG1 1 
ATOM 27098 C CG2 . THR LA 2 37  ? 407.903 332.402 307.241 1.00 42.50  ? 37  THR LE CG2 1 
ATOM 27099 N N   . GLY LA 2 38  ? 406.246 329.909 311.054 1.00 42.44  ? 38  GLY LE N   1 
ATOM 27100 C CA  . GLY LA 2 38  ? 405.179 329.492 311.940 1.00 42.44  ? 38  GLY LE CA  1 
ATOM 27101 C C   . GLY LA 2 38  ? 404.041 328.784 311.237 1.00 42.44  ? 38  GLY LE C   1 
ATOM 27102 O O   . GLY LA 2 38  ? 403.859 328.925 310.027 1.00 42.44  ? 38  GLY LE O   1 
ATOM 27103 N N   . GLY LA 2 39  ? 403.264 328.015 311.990 1.00 41.22  ? 39  GLY LE N   1 
ATOM 27104 C CA  . GLY LA 2 39  ? 402.171 327.280 311.394 1.00 41.22  ? 39  GLY LE CA  1 
ATOM 27105 C C   . GLY LA 2 39  ? 402.590 326.113 310.537 1.00 41.22  ? 39  GLY LE C   1 
ATOM 27106 O O   . GLY LA 2 39  ? 401.788 325.621 309.742 1.00 41.22  ? 39  GLY LE O   1 
ATOM 27107 N N   . GLY LA 2 40  ? 403.829 325.653 310.670 1.00 41.41  ? 40  GLY LE N   1 
ATOM 27108 C CA  . GLY LA 2 40  ? 404.307 324.531 309.900 1.00 41.41  ? 40  GLY LE CA  1 
ATOM 27109 C C   . GLY LA 2 40  ? 404.820 324.865 308.522 1.00 41.41  ? 40  GLY LE C   1 
ATOM 27110 O O   . GLY LA 2 40  ? 405.180 323.947 307.777 1.00 41.41  ? 40  GLY LE O   1 
ATOM 27111 N N   . TYR LA 2 41  ? 404.855 326.137 308.151 1.00 41.79  ? 41  TYR LE N   1 
ATOM 27112 C CA  . TYR LA 2 41  ? 405.412 326.555 306.878 1.00 41.79  ? 41  TYR LE CA  1 
ATOM 27113 C C   . TYR LA 2 41  ? 406.914 326.734 307.003 1.00 41.79  ? 41  TYR LE C   1 
ATOM 27114 O O   . TYR LA 2 41  ? 407.389 327.432 307.900 1.00 41.79  ? 41  TYR LE O   1 
ATOM 27115 C CB  . TYR LA 2 41  ? 404.783 327.869 306.428 1.00 41.79  ? 41  TYR LE CB  1 
ATOM 27116 C CG  . TYR LA 2 41  ? 403.370 327.760 305.928 1.00 41.79  ? 41  TYR LE CG  1 
ATOM 27117 C CD1 . TYR LA 2 41  ? 402.849 326.554 305.507 1.00 41.79  ? 41  TYR LE CD1 1 
ATOM 27118 C CD2 . TYR LA 2 41  ? 402.556 328.872 305.881 1.00 41.79  ? 41  TYR LE CD2 1 
ATOM 27119 C CE1 . TYR LA 2 41  ? 401.555 326.469 305.042 1.00 41.79  ? 41  TYR LE CE1 1 
ATOM 27120 C CE2 . TYR LA 2 41  ? 401.266 328.791 305.425 1.00 41.79  ? 41  TYR LE CE2 1 
ATOM 27121 C CZ  . TYR LA 2 41  ? 400.772 327.589 305.007 1.00 41.79  ? 41  TYR LE CZ  1 
ATOM 27122 O OH  . TYR LA 2 41  ? 399.482 327.505 304.549 1.00 41.79  ? 41  TYR LE OH  1 
ATOM 27123 N N   . VAL LA 2 42  ? 407.662 326.110 306.098 1.00 39.05  ? 42  VAL LE N   1 
ATOM 27124 C CA  . VAL LA 2 42  ? 409.108 326.301 306.049 1.00 39.05  ? 42  VAL LE CA  1 
ATOM 27125 C C   . VAL LA 2 42  ? 409.528 326.496 304.605 1.00 39.05  ? 42  VAL LE C   1 
ATOM 27126 O O   . VAL LA 2 42  ? 408.962 325.893 303.690 1.00 39.05  ? 42  VAL LE O   1 
ATOM 27127 C CB  . VAL LA 2 42  ? 409.874 325.131 306.695 1.00 39.05  ? 42  VAL LE CB  1 
ATOM 27128 C CG1 . VAL LA 2 42  ? 409.834 325.223 308.195 1.00 39.05  ? 42  VAL LE CG1 1 
ATOM 27129 C CG2 . VAL LA 2 42  ? 409.238 323.850 306.293 1.00 39.05  ? 42  VAL LE CG2 1 
ATOM 27130 N N   . THR LA 2 43  ? 410.540 327.335 304.409 1.00 38.92  ? 43  THR LE N   1 
ATOM 27131 C CA  . THR LA 2 43  ? 410.980 327.752 303.081 1.00 38.92  ? 43  THR LE CA  1 
ATOM 27132 C C   . THR LA 2 43  ? 412.448 327.403 302.893 1.00 38.92  ? 43  THR LE C   1 
ATOM 27133 O O   . THR LA 2 43  ? 413.308 327.936 303.598 1.00 38.92  ? 43  THR LE O   1 
ATOM 27134 C CB  . THR LA 2 43  ? 410.764 329.248 302.896 1.00 38.92  ? 43  THR LE CB  1 
ATOM 27135 O OG1 . THR LA 2 43  ? 409.369 329.543 303.018 1.00 38.92  ? 43  THR LE OG1 1 
ATOM 27136 C CG2 . THR LA 2 43  ? 411.251 329.686 301.545 1.00 38.92  ? 43  THR LE CG2 1 
ATOM 27137 N N   . ALA LA 2 44  ? 412.726 326.509 301.949 1.00 38.92  ? 44  ALA LE N   1 
ATOM 27138 C CA  . ALA LA 2 44  ? 414.092 326.217 301.541 1.00 38.92  ? 44  ALA LE CA  1 
ATOM 27139 C C   . ALA LA 2 44  ? 414.533 327.240 300.513 1.00 38.92  ? 44  ALA LE C   1 
ATOM 27140 O O   . ALA LA 2 44  ? 413.794 327.528 299.563 1.00 38.92  ? 44  ALA LE O   1 
ATOM 27141 C CB  . ALA LA 2 44  ? 414.199 324.817 300.945 1.00 38.92  ? 44  ALA LE CB  1 
ATOM 27142 N N   . VAL LA 2 45  ? 415.735 327.781 300.685 1.00 39.32  ? 45  VAL LE N   1 
ATOM 27143 C CA  . VAL LA 2 45  ? 416.215 328.850 299.822 1.00 39.32  ? 45  VAL LE CA  1 
ATOM 27144 C C   . VAL LA 2 45  ? 417.525 328.428 299.175 1.00 39.32  ? 45  VAL LE C   1 
ATOM 27145 O O   . VAL LA 2 45  ? 418.513 328.167 299.872 1.00 39.32  ? 45  VAL LE O   1 
ATOM 27146 C CB  . VAL LA 2 45  ? 416.396 330.160 300.587 1.00 39.32  ? 45  VAL LE CB  1 
ATOM 27147 C CG1 . VAL LA 2 45  ? 417.023 331.155 299.681 1.00 39.32  ? 45  VAL LE CG1 1 
ATOM 27148 C CG2 . VAL LA 2 45  ? 415.067 330.672 301.079 1.00 39.32  ? 45  VAL LE CG2 1 
ATOM 27149 N N   . VAL LA 2 46  ? 417.545 328.388 297.849 1.00 39.26  ? 46  VAL LE N   1 
ATOM 27150 C CA  . VAL LA 2 46  ? 418.775 328.203 297.101 1.00 39.26  ? 46  VAL LE CA  1 
ATOM 27151 C C   . VAL LA 2 46  ? 419.159 329.520 296.452 1.00 39.26  ? 46  VAL LE C   1 
ATOM 27152 O O   . VAL LA 2 46  ? 418.324 330.403 296.235 1.00 39.26  ? 46  VAL LE O   1 
ATOM 27153 C CB  . VAL LA 2 46  ? 418.637 327.102 296.046 1.00 39.26  ? 46  VAL LE CB  1 
ATOM 27154 C CG1 . VAL LA 2 46  ? 418.412 325.789 296.720 1.00 39.26  ? 46  VAL LE CG1 1 
ATOM 27155 C CG2 . VAL LA 2 46  ? 417.495 327.424 295.117 1.00 39.26  ? 46  VAL LE CG2 1 
ATOM 27156 N N   . ARG LA 2 47  ? 420.435 329.643 296.102 1.00 41.89  ? 47  ARG LE N   1 
ATOM 27157 C CA  . ARG LA 2 47  ? 420.926 330.928 295.628 1.00 41.89  ? 47  ARG LE CA  1 
ATOM 27158 C C   . ARG LA 2 47  ? 422.167 330.729 294.770 1.00 41.89  ? 47  ARG LE C   1 
ATOM 27159 O O   . ARG LA 2 47  ? 423.275 330.595 295.290 1.00 41.89  ? 47  ARG LE O   1 
ATOM 27160 C CB  . ARG LA 2 47  ? 421.189 331.826 296.820 1.00 41.89  ? 47  ARG LE CB  1 
ATOM 27161 C CG  . ARG LA 2 47  ? 421.343 333.248 296.487 1.00 41.89  ? 47  ARG LE CG  1 
ATOM 27162 C CD  . ARG LA 2 47  ? 421.030 334.049 297.709 1.00 41.89  ? 47  ARG LE CD  1 
ATOM 27163 N NE  . ARG LA 2 47  ? 421.249 335.459 297.469 1.00 41.89  ? 47  ARG LE NE  1 
ATOM 27164 C CZ  . ARG LA 2 47  ? 420.368 336.272 296.911 1.00 41.89  ? 47  ARG LE CZ  1 
ATOM 27165 N NH1 . ARG LA 2 47  ? 419.192 335.818 296.523 1.00 41.89  ? 47  ARG LE NH1 1 
ATOM 27166 N NH2 . ARG LA 2 47  ? 420.679 337.540 296.735 1.00 41.89  ? 47  ARG LE NH2 1 
ATOM 27167 N N   . GLY LA 2 48  ? 421.971 330.742 293.458 1.00 41.57  ? 48  GLY LE N   1 
ATOM 27168 C CA  . GLY LA 2 48  ? 423.018 330.652 292.461 1.00 41.57  ? 48  GLY LE CA  1 
ATOM 27169 C C   . GLY LA 2 48  ? 422.546 331.414 291.243 1.00 41.57  ? 48  GLY LE C   1 
ATOM 27170 O O   . GLY LA 2 48  ? 421.597 332.196 291.315 1.00 41.57  ? 48  GLY LE O   1 
ATOM 27171 N N   . ASP LA 2 49  ? 423.217 331.186 290.116 1.00 42.54  ? 49  ASP LE N   1 
ATOM 27172 C CA  . ASP LA 2 49  ? 422.847 331.863 288.878 1.00 42.54  ? 49  ASP LE CA  1 
ATOM 27173 C C   . ASP LA 2 49  ? 421.490 331.381 288.367 1.00 42.54  ? 49  ASP LE C   1 
ATOM 27174 O O   . ASP LA 2 49  ? 420.966 330.353 288.796 1.00 42.54  ? 49  ASP LE O   1 
ATOM 27175 C CB  . ASP LA 2 49  ? 423.936 331.672 287.829 1.00 42.54  ? 49  ASP LE CB  1 
ATOM 27176 C CG  . ASP LA 2 49  ? 424.387 330.244 287.726 1.00 42.54  ? 49  ASP LE CG  1 
ATOM 27177 O OD1 . ASP LA 2 49  ? 423.935 329.428 288.549 1.00 42.54  ? 49  ASP LE OD1 1 
ATOM 27178 O OD2 . ASP LA 2 49  ? 425.203 329.935 286.835 1.00 42.54  ? 49  ASP LE OD2 1 
ATOM 27179 N N   . VAL LA 2 50  ? 420.931 332.139 287.416 1.00 39.45  ? 50  VAL LE N   1 
ATOM 27180 C CA  . VAL LA 2 50  ? 419.481 332.158 287.217 1.00 39.45  ? 50  VAL LE CA  1 
ATOM 27181 C C   . VAL LA 2 50  ? 418.980 330.882 286.540 1.00 39.45  ? 50  VAL LE C   1 
ATOM 27182 O O   . VAL LA 2 50  ? 417.912 330.358 286.892 1.00 39.45  ? 50  VAL LE O   1 
ATOM 27183 C CB  . VAL LA 2 50  ? 419.075 333.443 286.463 1.00 39.45  ? 50  VAL LE CB  1 
ATOM 27184 C CG1 . VAL LA 2 50  ? 419.770 333.569 285.115 1.00 39.45  ? 50  VAL LE CG1 1 
ATOM 27185 C CG2 . VAL LA 2 50  ? 417.570 333.534 286.310 1.00 39.45  ? 50  VAL LE CG2 1 
ATOM 27186 N N   . ALA LA 2 51  ? 419.753 330.320 285.612 1.00 38.40  ? 51  ALA LE N   1 
ATOM 27187 C CA  . ALA LA 2 51  ? 419.289 329.113 284.942 1.00 38.40  ? 51  ALA LE CA  1 
ATOM 27188 C C   . ALA LA 2 51  ? 419.415 327.900 285.844 1.00 38.40  ? 51  ALA LE C   1 
ATOM 27189 O O   . ALA LA 2 51  ? 418.560 327.005 285.815 1.00 38.40  ? 51  ALA LE O   1 
ATOM 27190 C CB  . ALA LA 2 51  ? 420.067 328.889 283.659 1.00 38.40  ? 51  ALA LE CB  1 
ATOM 27191 N N   . ALA LA 2 52  ? 420.472 327.860 286.657 1.00 38.11  ? 52  ALA LE N   1 
ATOM 27192 C CA  . ALA LA 2 52  ? 420.643 326.752 287.584 1.00 38.11  ? 52  ALA LE CA  1 
ATOM 27193 C C   . ALA LA 2 52  ? 419.574 326.770 288.659 1.00 38.11  ? 52  ALA LE C   1 
ATOM 27194 O O   . ALA LA 2 52  ? 419.051 325.717 289.024 1.00 38.11  ? 52  ALA LE O   1 
ATOM 27195 C CB  . ALA LA 2 52  ? 422.028 326.787 288.216 1.00 38.11  ? 52  ALA LE CB  1 
ATOM 27196 N N   . VAL LA 2 53  ? 419.202 327.954 289.154 1.00 37.62  ? 53  VAL LE N   1 
ATOM 27197 C CA  . VAL LA 2 53  ? 418.155 327.978 290.168 1.00 37.62  ? 53  VAL LE CA  1 
ATOM 27198 C C   . VAL LA 2 53  ? 416.797 327.726 289.537 1.00 37.62  ? 53  VAL LE C   1 
ATOM 27199 O O   . VAL LA 2 53  ? 415.912 327.170 290.192 1.00 37.62  ? 53  VAL LE O   1 
ATOM 27200 C CB  . VAL LA 2 53  ? 418.165 329.282 290.989 1.00 37.62  ? 53  VAL LE CB  1 
ATOM 27201 C CG1 . VAL LA 2 53  ? 419.494 329.467 291.636 1.00 37.62  ? 53  VAL LE CG1 1 
ATOM 27202 C CG2 . VAL LA 2 53  ? 417.824 330.473 290.161 1.00 37.62  ? 53  VAL LE CG2 1 
ATOM 27203 N N   . LYS LA 2 54  ? 416.621 328.053 288.253 1.00 37.79  ? 54  LYS LE N   1 
ATOM 27204 C CA  . LYS LA 2 54  ? 415.357 327.741 287.591 1.00 37.79  ? 54  LYS LE CA  1 
ATOM 27205 C C   . LYS LA 2 54  ? 415.192 326.237 287.422 1.00 37.79  ? 54  LYS LE C   1 
ATOM 27206 O O   . LYS LA 2 54  ? 414.140 325.674 287.757 1.00 37.79  ? 54  LYS LE O   1 
ATOM 27207 C CB  . LYS LA 2 54  ? 415.281 328.456 286.245 1.00 37.79  ? 54  LYS LE CB  1 
ATOM 27208 C CG  . LYS LA 2 54  ? 413.960 328.307 285.540 1.00 37.79  ? 54  LYS LE CG  1 
ATOM 27209 C CD  . LYS LA 2 54  ? 413.947 329.113 284.267 1.00 37.79  ? 54  LYS LE CD  1 
ATOM 27210 C CE  . LYS LA 2 54  ? 412.594 329.043 283.592 1.00 37.79  ? 54  LYS LE CE  1 
ATOM 27211 N NZ  . LYS LA 2 54  ? 412.302 327.680 283.074 1.00 37.79  ? 54  LYS LE NZ  1 
ATOM 27212 N N   . ALA LA 2 55  ? 416.250 325.562 286.966 1.00 37.60  ? 55  ALA LE N   1 
ATOM 27213 C CA  . ALA LA 2 55  ? 416.206 324.109 286.834 1.00 37.60  ? 55  ALA LE CA  1 
ATOM 27214 C C   . ALA LA 2 55  ? 416.136 323.428 288.193 1.00 37.60  ? 55  ALA LE C   1 
ATOM 27215 O O   . ALA LA 2 55  ? 415.443 322.414 288.348 1.00 37.60  ? 55  ALA LE O   1 
ATOM 27216 C CB  . ALA LA 2 55  ? 417.421 323.615 286.058 1.00 37.60  ? 55  ALA LE CB  1 
ATOM 27217 N N   . ALA LA 2 56  ? 416.809 323.995 289.196 1.00 37.74  ? 56  ALA LE N   1 
ATOM 27218 C CA  . ALA LA 2 56  ? 416.808 323.409 290.528 1.00 37.74  ? 56  ALA LE CA  1 
ATOM 27219 C C   . ALA LA 2 56  ? 415.433 323.490 291.167 1.00 37.74  ? 56  ALA LE C   1 
ATOM 27220 O O   . ALA LA 2 56  ? 414.957 322.505 291.731 1.00 37.74  ? 56  ALA LE O   1 
ATOM 27221 C CB  . ALA LA 2 56  ? 417.845 324.100 291.409 1.00 37.74  ? 56  ALA LE CB  1 
ATOM 27222 N N   . THR LA 2 57  ? 414.762 324.638 291.058 1.00 38.52  ? 57  THR LE N   1 
ATOM 27223 C CA  . THR LA 2 57  ? 413.429 324.745 291.635 1.00 38.52  ? 57  THR LE CA  1 
ATOM 27224 C C   . THR LA 2 57  ? 412.410 323.938 290.849 1.00 38.52  ? 57  THR LE C   1 
ATOM 27225 O O   . THR LA 2 57  ? 411.500 323.356 291.443 1.00 38.52  ? 57  THR LE O   1 
ATOM 27226 C CB  . THR LA 2 57  ? 412.989 326.199 291.726 1.00 38.52  ? 57  THR LE CB  1 
ATOM 27227 O OG1 . THR LA 2 57  ? 413.068 326.798 290.432 1.00 38.52  ? 57  THR LE OG1 1 
ATOM 27228 C CG2 . THR LA 2 57  ? 413.851 326.953 292.709 1.00 38.52  ? 57  THR LE CG2 1 
ATOM 27229 N N   . GLU LA 2 58  ? 412.545 323.853 289.523 1.00 41.97  ? 58  GLU LE N   1 
ATOM 27230 C CA  . GLU LA 2 58  ? 411.557 323.038 288.827 1.00 41.97  ? 58  GLU LE CA  1 
ATOM 27231 C C   . GLU LA 2 58  ? 411.853 321.548 288.927 1.00 41.97  ? 58  GLU LE C   1 
ATOM 27232 O O   . GLU LA 2 58  ? 411.020 320.746 288.496 1.00 41.97  ? 58  GLU LE O   1 
ATOM 27233 C CB  . GLU LA 2 58  ? 411.431 323.446 287.359 1.00 41.97  ? 58  GLU LE CB  1 
ATOM 27234 C CG  . GLU LA 2 58  ? 412.593 323.057 286.479 1.00 41.97  ? 58  GLU LE CG  1 
ATOM 27235 C CD  . GLU LA 2 58  ? 412.403 323.521 285.053 1.00 41.97  ? 58  GLU LE CD  1 
ATOM 27236 O OE1 . GLU LA 2 58  ? 411.383 324.184 284.776 1.00 41.97  ? 58  GLU LE OE1 1 
ATOM 27237 O OE2 . GLU LA 2 58  ? 413.266 323.219 284.206 1.00 41.97  ? 58  GLU LE OE2 1 
ATOM 27238 N N   . ALA LA 2 59  ? 413.011 321.158 289.462 1.00 41.12  ? 59  ALA LE N   1 
ATOM 27239 C CA  . ALA LA 2 59  ? 413.210 319.770 289.859 1.00 41.12  ? 59  ALA LE CA  1 
ATOM 27240 C C   . ALA LA 2 59  ? 412.781 319.521 291.299 1.00 41.12  ? 59  ALA LE C   1 
ATOM 27241 O O   . ALA LA 2 59  ? 412.227 318.463 291.612 1.00 41.12  ? 59  ALA LE O   1 
ATOM 27242 C CB  . ALA LA 2 59  ? 414.674 319.373 289.680 1.00 41.12  ? 59  ALA LE CB  1 
ATOM 27243 N N   . GLY LA 2 60  ? 412.996 320.497 292.179 1.00 40.75  ? 60  GLY LE N   1 
ATOM 27244 C CA  . GLY LA 2 60  ? 412.653 320.322 293.576 1.00 40.75  ? 60  GLY LE CA  1 
ATOM 27245 C C   . GLY LA 2 60  ? 411.170 320.428 293.852 1.00 40.75  ? 60  GLY LE C   1 
ATOM 27246 O O   . GLY LA 2 60  ? 410.668 319.793 294.781 1.00 40.75  ? 60  GLY LE O   1 
ATOM 27247 N N   . GLN LA 2 61  ? 410.455 321.239 293.073 1.00 42.99  ? 61  GLN LE N   1 
ATOM 27248 C CA  . GLN LA 2 61  ? 409.001 321.265 293.166 1.00 42.99  ? 61  GLN LE CA  1 
ATOM 27249 C C   . GLN LA 2 61  ? 408.408 319.935 292.738 1.00 42.99  ? 61  GLN LE C   1 
ATOM 27250 O O   . GLN LA 2 61  ? 407.461 319.438 293.357 1.00 42.99  ? 61  GLN LE O   1 
ATOM 27251 C CB  . GLN LA 2 61  ? 408.442 322.393 292.305 1.00 42.99  ? 61  GLN LE CB  1 
ATOM 27252 C CG  . GLN LA 2 61  ? 406.935 322.477 292.312 1.00 42.99  ? 61  GLN LE CG  1 
ATOM 27253 C CD  . GLN LA 2 61  ? 406.415 323.606 291.463 1.00 42.99  ? 61  GLN LE CD  1 
ATOM 27254 O OE1 . GLN LA 2 61  ? 407.185 324.334 290.841 1.00 42.99  ? 61  GLN LE OE1 1 
ATOM 27255 N NE2 . GLN LA 2 61  ? 405.100 323.763 291.433 1.00 42.99  ? 61  GLN LE NE2 1 
ATOM 27256 N N   . ARG LA 2 62  ? 408.970 319.330 291.696 1.00 43.71  ? 62  ARG LE N   1 
ATOM 27257 C CA  . ARG LA 2 62  ? 408.469 318.045 291.238 1.00 43.71  ? 62  ARG LE CA  1 
ATOM 27258 C C   . ARG LA 2 62  ? 408.836 316.929 292.203 1.00 43.71  ? 62  ARG LE C   1 
ATOM 27259 O O   . ARG LA 2 62  ? 408.059 315.987 292.384 1.00 43.71  ? 62  ARG LE O   1 
ATOM 27260 C CB  . ARG LA 2 62  ? 409.011 317.756 289.845 1.00 43.71  ? 62  ARG LE CB  1 
ATOM 27261 C CG  . ARG LA 2 62  ? 408.412 316.552 289.167 1.00 43.71  ? 62  ARG LE CG  1 
ATOM 27262 C CD  . ARG LA 2 62  ? 408.963 316.405 287.770 1.00 43.71  ? 62  ARG LE CD  1 
ATOM 27263 N NE  . ARG LA 2 62  ? 410.388 316.103 287.780 1.00 43.71  ? 62  ARG LE NE  1 
ATOM 27264 C CZ  . ARG LA 2 62  ? 411.325 316.930 287.337 1.00 43.71  ? 62  ARG LE CZ  1 
ATOM 27265 N NH1 . ARG LA 2 62  ? 410.987 318.116 286.853 1.00 43.71  ? 62  ARG LE NH1 1 
ATOM 27266 N NH2 . ARG LA 2 62  ? 412.599 316.575 287.383 1.00 43.71  ? 62  ARG LE NH2 1 
ATOM 27267 N N   . ALA LA 2 63  ? 409.996 317.024 292.848 1.00 42.11  ? 63  ALA LE N   1 
ATOM 27268 C CA  . ALA LA 2 63  ? 410.371 316.015 293.827 1.00 42.11  ? 63  ALA LE CA  1 
ATOM 27269 C C   . ALA LA 2 63  ? 409.726 316.229 295.186 1.00 42.11  ? 63  ALA LE C   1 
ATOM 27270 O O   . ALA LA 2 63  ? 409.732 315.304 296.001 1.00 42.11  ? 63  ALA LE O   1 
ATOM 27271 C CB  . ALA LA 2 63  ? 411.885 315.975 293.996 1.00 42.11  ? 63  ALA LE CB  1 
ATOM 27272 N N   . ALA LA 2 64  ? 409.173 317.409 295.452 1.00 42.41  ? 64  ALA LE N   1 
ATOM 27273 C CA  . ALA LA 2 64  ? 408.548 317.681 296.736 1.00 42.41  ? 64  ALA LE CA  1 
ATOM 27274 C C   . ALA LA 2 64  ? 407.047 317.461 296.737 1.00 42.41  ? 64  ALA LE C   1 
ATOM 27275 O O   . ALA LA 2 64  ? 406.450 317.415 297.815 1.00 42.41  ? 64  ALA LE O   1 
ATOM 27276 C CB  . ALA LA 2 64  ? 408.834 319.118 297.179 1.00 42.41  ? 64  ALA LE CB  1 
ATOM 27277 N N   . GLU LA 2 65  ? 406.417 317.335 295.569 1.00 44.69  ? 65  GLU LE N   1 
ATOM 27278 C CA  . GLU LA 2 65  ? 405.000 316.999 295.539 1.00 44.69  ? 65  GLU LE CA  1 
ATOM 27279 C C   . GLU LA 2 65  ? 404.752 315.532 295.847 1.00 44.69  ? 65  GLU LE C   1 
ATOM 27280 O O   . GLU LA 2 65  ? 403.620 315.162 296.171 1.00 44.69  ? 65  GLU LE O   1 
ATOM 27281 C CB  . GLU LA 2 65  ? 404.399 317.351 294.184 1.00 44.69  ? 65  GLU LE CB  1 
ATOM 27282 C CG  . GLU LA 2 65  ? 404.275 318.836 293.944 1.00 44.69  ? 65  GLU LE CG  1 
ATOM 27283 C CD  . GLU LA 2 65  ? 403.731 319.156 292.573 1.00 44.69  ? 65  GLU LE CD  1 
ATOM 27284 O OE1 . GLU LA 2 65  ? 403.567 318.219 291.765 1.00 44.69  ? 65  GLU LE OE1 1 
ATOM 27285 O OE2 . GLU LA 2 65  ? 403.472 320.345 292.299 1.00 44.69  ? 65  GLU LE OE2 1 
ATOM 27286 N N   . ARG LA 2 66  ? 405.784 314.691 295.761 1.00 46.06  ? 66  ARG LE N   1 
ATOM 27287 C CA  . ARG LA 2 66  ? 405.638 313.283 296.097 1.00 46.06  ? 66  ARG LE CA  1 
ATOM 27288 C C   . ARG LA 2 66  ? 405.571 313.041 297.597 1.00 46.06  ? 66  ARG LE C   1 
ATOM 27289 O O   . ARG LA 2 66  ? 405.186 311.944 298.013 1.00 46.06  ? 66  ARG LE O   1 
ATOM 27290 C CB  . ARG LA 2 66  ? 406.796 312.484 295.507 1.00 46.06  ? 66  ARG LE CB  1 
ATOM 27291 C CG  . ARG LA 2 66  ? 406.800 312.430 293.999 1.00 46.06  ? 66  ARG LE CG  1 
ATOM 27292 C CD  . ARG LA 2 66  ? 408.048 311.740 293.495 1.00 46.06  ? 66  ARG LE CD  1 
ATOM 27293 N NE  . ARG LA 2 66  ? 408.106 310.341 293.903 1.00 46.06  ? 66  ARG LE NE  1 
ATOM 27294 C CZ  . ARG LA 2 66  ? 407.595 309.339 293.199 1.00 46.06  ? 66  ARG LE CZ  1 
ATOM 27295 N NH1 . ARG LA 2 66  ? 406.987 309.581 292.047 1.00 46.06  ? 66  ARG LE NH1 1 
ATOM 27296 N NH2 . ARG LA 2 66  ? 407.694 308.095 293.644 1.00 46.06  ? 66  ARG LE NH2 1 
ATOM 27297 N N   . VAL LA 2 67  ? 405.941 314.023 298.418 1.00 44.41  ? 67  VAL LE N   1 
ATOM 27298 C CA  . VAL LA 2 67  ? 406.015 313.807 299.858 1.00 44.41  ? 67  VAL LE CA  1 
ATOM 27299 C C   . VAL LA 2 67  ? 405.046 314.700 300.619 1.00 44.41  ? 67  VAL LE C   1 
ATOM 27300 O O   . VAL LA 2 67  ? 404.597 314.343 301.711 1.00 44.41  ? 67  VAL LE O   1 
ATOM 27301 C CB  . VAL LA 2 67  ? 407.452 314.005 300.370 1.00 44.41  ? 67  VAL LE CB  1 
ATOM 27302 C CG1 . VAL LA 2 67  ? 408.335 312.920 299.834 1.00 44.41  ? 67  VAL LE CG1 1 
ATOM 27303 C CG2 . VAL LA 2 67  ? 407.995 315.330 299.922 1.00 44.41  ? 67  VAL LE CG2 1 
ATOM 27304 N N   . GLY LA 2 68  ? 404.711 315.849 300.063 1.00 45.34  ? 68  GLY LE N   1 
ATOM 27305 C CA  . GLY LA 2 68  ? 403.928 316.842 300.777 1.00 45.34  ? 68  GLY LE CA  1 
ATOM 27306 C C   . GLY LA 2 68  ? 403.177 317.751 299.842 1.00 45.34  ? 68  GLY LE C   1 
ATOM 27307 O O   . GLY LA 2 68  ? 402.902 317.398 298.692 1.00 45.34  ? 68  GLY LE O   1 
ATOM 27308 N N   . GLU LA 2 69  ? 402.839 318.935 300.340 1.00 48.87  ? 69  GLU LE N   1 
ATOM 27309 C CA  . GLU LA 2 69  ? 402.018 319.893 299.613 1.00 48.87  ? 69  GLU LE CA  1 
ATOM 27310 C C   . GLU LA 2 69  ? 402.802 321.187 299.477 1.00 48.87  ? 69  GLU LE C   1 
ATOM 27311 O O   . GLU LA 2 69  ? 402.966 321.925 300.454 1.00 48.87  ? 69  GLU LE O   1 
ATOM 27312 C CB  . GLU LA 2 69  ? 400.691 320.129 300.326 1.00 48.87  ? 69  GLU LE CB  1 
ATOM 27313 C CG  . GLU LA 2 69  ? 399.738 321.015 299.556 1.00 48.87  ? 69  GLU LE CG  1 
ATOM 27314 C CD  . GLU LA 2 69  ? 398.404 321.159 300.248 1.00 48.87  ? 69  GLU LE CD  1 
ATOM 27315 O OE1 . GLU LA 2 69  ? 398.247 320.597 301.352 1.00 48.87  ? 69  GLU LE OE1 1 
ATOM 27316 O OE2 . GLU LA 2 69  ? 397.510 321.824 299.686 1.00 48.87  ? 69  GLU LE OE2 1 
ATOM 27317 N N   . VAL LA 2 70  ? 403.277 321.459 298.269 1.00 42.34  ? 70  VAL LE N   1 
ATOM 27318 C CA  . VAL LA 2 70  ? 404.079 322.645 298.002 1.00 42.34  ? 70  VAL LE CA  1 
ATOM 27319 C C   . VAL LA 2 70  ? 403.144 323.840 297.885 1.00 42.34  ? 70  VAL LE C   1 
ATOM 27320 O O   . VAL LA 2 70  ? 402.189 323.816 297.104 1.00 42.34  ? 70  VAL LE O   1 
ATOM 27321 C CB  . VAL LA 2 70  ? 404.907 322.467 296.726 1.00 42.34  ? 70  VAL LE CB  1 
ATOM 27322 C CG1 . VAL LA 2 70  ? 405.739 323.679 296.488 1.00 42.34  ? 70  VAL LE CG1 1 
ATOM 27323 C CG2 . VAL LA 2 70  ? 405.777 321.245 296.833 1.00 42.34  ? 70  VAL LE CG2 1 
ATOM 27324 N N   . VAL LA 2 71  ? 403.408 324.885 298.664 1.00 41.68  ? 71  VAL LE N   1 
ATOM 27325 C CA  . VAL LA 2 71  ? 402.559 326.068 298.636 1.00 41.68  ? 71  VAL LE CA  1 
ATOM 27326 C C   . VAL LA 2 71  ? 402.994 327.045 297.554 1.00 41.68  ? 71  VAL LE C   1 
ATOM 27327 O O   . VAL LA 2 71  ? 402.187 327.438 296.710 1.00 41.68  ? 71  VAL LE O   1 
ATOM 27328 C CB  . VAL LA 2 71  ? 402.547 326.735 300.020 1.00 41.68  ? 71  VAL LE CB  1 
ATOM 27329 C CG1 . VAL LA 2 71  ? 401.791 328.043 299.960 1.00 41.68  ? 71  VAL LE CG1 1 
ATOM 27330 C CG2 . VAL LA 2 71  ? 401.914 325.809 301.035 1.00 41.68  ? 71  VAL LE CG2 1 
ATOM 27331 N N   . ALA LA 2 72  ? 404.260 327.452 297.541 1.00 39.01  ? 72  ALA LE N   1 
ATOM 27332 C CA  . ALA LA 2 72  ? 404.704 328.458 296.590 1.00 39.01  ? 72  ALA LE CA  1 
ATOM 27333 C C   . ALA LA 2 72  ? 406.093 328.114 296.084 1.00 39.01  ? 72  ALA LE C   1 
ATOM 27334 O O   . ALA LA 2 72  ? 406.905 327.539 296.809 1.00 39.01  ? 72  ALA LE O   1 
ATOM 27335 C CB  . ALA LA 2 72  ? 404.708 329.850 297.217 1.00 39.01  ? 72  ALA LE CB  1 
ATOM 27336 N N   . VAL LA 2 73  ? 406.348 328.452 294.823 1.00 38.30  ? 73  VAL LE N   1 
ATOM 27337 C CA  . VAL LA 2 73  ? 407.656 328.288 294.187 1.00 38.30  ? 73  VAL LE CA  1 
ATOM 27338 C C   . VAL LA 2 73  ? 407.928 329.536 293.369 1.00 38.30  ? 73  VAL LE C   1 
ATOM 27339 O O   . VAL LA 2 73  ? 407.118 329.904 292.514 1.00 38.30  ? 73  VAL LE O   1 
ATOM 27340 C CB  . VAL LA 2 73  ? 407.721 327.058 293.258 1.00 38.30  ? 73  VAL LE CB  1 
ATOM 27341 C CG1 . VAL LA 2 73  ? 409.053 327.006 292.529 1.00 38.30  ? 73  VAL LE CG1 1 
ATOM 27342 C CG2 . VAL LA 2 73  ? 407.496 325.779 294.006 1.00 38.30  ? 73  VAL LE CG2 1 
ATOM 27343 N N   . HIS LA 2 74  ? 409.065 330.183 293.597 1.00 37.99  ? 74  HIS LE N   1 
ATOM 27344 C CA  . HIS LA 2 74  ? 409.339 331.362 292.796 1.00 37.99  ? 74  HIS LE CA  1 
ATOM 27345 C C   . HIS LA 2 74  ? 410.837 331.524 292.610 1.00 37.99  ? 74  HIS LE C   1 
ATOM 27346 O O   . HIS LA 2 74  ? 411.626 331.164 293.485 1.00 37.99  ? 74  HIS LE O   1 
ATOM 27347 C CB  . HIS LA 2 74  ? 408.747 332.612 293.437 1.00 37.99  ? 74  HIS LE CB  1 
ATOM 27348 C CG  . HIS LA 2 74  ? 408.838 333.819 292.567 1.00 37.99  ? 74  HIS LE CG  1 
ATOM 27349 N ND1 . HIS LA 2 74  ? 408.005 334.024 291.490 1.00 37.99  ? 74  HIS LE ND1 1 
ATOM 27350 C CD2 . HIS LA 2 74  ? 409.699 334.859 292.581 1.00 37.99  ? 74  HIS LE CD2 1 
ATOM 27351 C CE1 . HIS LA 2 74  ? 408.328 335.159 290.898 1.00 37.99  ? 74  HIS LE CE1 1 
ATOM 27352 N NE2 . HIS LA 2 74  ? 409.353 335.686 291.541 1.00 37.99  ? 74  HIS LE NE2 1 
ATOM 27353 N N   . VAL LA 2 75  ? 411.213 332.067 291.455 1.00 36.67  ? 75  VAL LE N   1 
ATOM 27354 C CA  . VAL LA 2 75  ? 412.600 332.333 291.099 1.00 36.67  ? 75  VAL LE CA  1 
ATOM 27355 C C   . VAL LA 2 75  ? 412.739 333.815 290.799 1.00 36.67  ? 75  VAL LE C   1 
ATOM 27356 O O   . VAL LA 2 75  ? 412.109 334.324 289.865 1.00 36.67  ? 75  VAL LE O   1 
ATOM 27357 C CB  . VAL LA 2 75  ? 413.050 331.509 289.888 1.00 36.67  ? 75  VAL LE CB  1 
ATOM 27358 C CG1 . VAL LA 2 75  ? 414.432 331.919 289.469 1.00 36.67  ? 75  VAL LE CG1 1 
ATOM 27359 C CG2 . VAL LA 2 75  ? 413.030 330.061 290.231 1.00 36.67  ? 75  VAL LE CG2 1 
ATOM 27360 N N   . ILE LA 2 76  ? 413.559 334.508 291.582 1.00 38.54  ? 76  ILE LE N   1 
ATOM 27361 C CA  . ILE LA 2 76  ? 413.867 335.912 291.339 1.00 38.54  ? 76  ILE LE CA  1 
ATOM 27362 C C   . ILE LA 2 76  ? 415.208 335.968 290.612 1.00 38.54  ? 76  ILE LE C   1 
ATOM 27363 O O   . ILE LA 2 76  ? 416.219 335.532 291.180 1.00 38.54  ? 76  ILE LE O   1 
ATOM 27364 C CB  . ILE LA 2 76  ? 413.908 336.718 292.640 1.00 38.54  ? 76  ILE LE CB  1 
ATOM 27365 C CG1 . ILE LA 2 76  ? 412.528 336.745 293.282 1.00 38.54  ? 76  ILE LE CG1 1 
ATOM 27366 C CG2 . ILE LA 2 76  ? 414.334 338.116 292.356 1.00 38.54  ? 76  ILE LE CG2 1 
ATOM 27367 C CD1 . ILE LA 2 76  ? 412.502 337.343 294.659 1.00 38.54  ? 76  ILE LE CD1 1 
ATOM 27368 N N   . PRO LA 2 77  ? 415.265 336.483 289.381 1.00 38.90  ? 77  PRO LE N   1 
ATOM 27369 C CA  . PRO LA 2 77  ? 416.526 336.449 288.627 1.00 38.90  ? 77  PRO LE CA  1 
ATOM 27370 C C   . PRO LA 2 77  ? 417.595 337.352 289.195 1.00 38.90  ? 77  PRO LE C   1 
ATOM 27371 O O   . PRO LA 2 77  ? 418.785 337.059 289.049 1.00 38.90  ? 77  PRO LE O   1 
ATOM 27372 C CB  . PRO LA 2 77  ? 416.102 336.908 287.228 1.00 38.90  ? 77  PRO LE CB  1 
ATOM 27373 C CG  . PRO LA 2 77  ? 414.644 336.679 287.174 1.00 38.90  ? 77  PRO LE CG  1 
ATOM 27374 C CD  . PRO LA 2 77  ? 414.146 336.940 288.548 1.00 38.90  ? 77  PRO LE CD  1 
ATOM 27375 N N   . ARG LA 2 78  ? 417.210 338.440 289.827 1.00 43.73  ? 78  ARG LE N   1 
ATOM 27376 C CA  . ARG LA 2 78  ? 418.147 339.325 290.495 1.00 43.73  ? 78  ARG LE CA  1 
ATOM 27377 C C   . ARG LA 2 78  ? 417.408 340.065 291.596 1.00 43.73  ? 78  ARG LE C   1 
ATOM 27378 O O   . ARG LA 2 78  ? 416.719 341.052 291.318 1.00 43.73  ? 78  ARG LE O   1 
ATOM 27379 C CB  . ARG LA 2 78  ? 418.766 340.315 289.515 1.00 43.73  ? 78  ARG LE CB  1 
ATOM 27380 C CG  . ARG LA 2 78  ? 419.790 341.232 290.138 1.00 43.73  ? 78  ARG LE CG  1 
ATOM 27381 C CD  . ARG LA 2 78  ? 420.390 342.145 289.089 1.00 43.73  ? 78  ARG LE CD  1 
ATOM 27382 N NE  . ARG LA 2 78  ? 421.304 343.121 289.667 1.00 43.73  ? 78  ARG LE NE  1 
ATOM 27383 C CZ  . ARG LA 2 78  ? 422.596 342.899 289.874 1.00 43.73  ? 78  ARG LE CZ  1 
ATOM 27384 N NH1 . ARG LA 2 78  ? 423.129 341.730 289.546 1.00 43.73  ? 78  ARG LE NH1 1 
ATOM 27385 N NH2 . ARG LA 2 78  ? 423.356 343.845 290.406 1.00 43.73  ? 78  ARG LE NH2 1 
ATOM 27386 N N   . PRO LA 2 79  ? 417.497 339.609 292.842 1.00 42.14  ? 79  PRO LE N   1 
ATOM 27387 C CA  . PRO LA 2 79  ? 416.826 340.318 293.934 1.00 42.14  ? 79  PRO LE CA  1 
ATOM 27388 C C   . PRO LA 2 79  ? 417.519 341.637 294.218 1.00 42.14  ? 79  PRO LE C   1 
ATOM 27389 O O   . PRO LA 2 79  ? 418.747 341.733 294.171 1.00 42.14  ? 79  PRO LE O   1 
ATOM 27390 C CB  . PRO LA 2 79  ? 416.943 339.347 295.109 1.00 42.14  ? 79  PRO LE CB  1 
ATOM 27391 C CG  . PRO LA 2 79  ? 418.143 338.572 294.810 1.00 42.14  ? 79  PRO LE CG  1 
ATOM 27392 C CD  . PRO LA 2 79  ? 418.213 338.422 293.325 1.00 42.14  ? 79  PRO LE CD  1 
ATOM 27393 N N   . HIS LA 2 80  ? 416.711 342.658 294.483 1.00 43.82  ? 80  HIS LE N   1 
ATOM 27394 C CA  . HIS LA 2 80  ? 417.218 344.003 294.698 1.00 43.82  ? 80  HIS LE CA  1 
ATOM 27395 C C   . HIS LA 2 80  ? 418.044 344.049 295.978 1.00 43.82  ? 80  HIS LE C   1 
ATOM 27396 O O   . HIS LA 2 80  ? 417.882 343.216 296.871 1.00 43.82  ? 80  HIS LE O   1 
ATOM 27397 C CB  . HIS LA 2 80  ? 416.044 344.977 294.759 1.00 43.82  ? 80  HIS LE CB  1 
ATOM 27398 C CG  . HIS LA 2 80  ? 416.438 346.412 294.646 1.00 43.82  ? 80  HIS LE CG  1 
ATOM 27399 N ND1 . HIS LA 2 80  ? 416.781 347.177 295.736 1.00 43.82  ? 80  HIS LE ND1 1 
ATOM 27400 C CD2 . HIS LA 2 80  ? 416.546 347.222 293.568 1.00 43.82  ? 80  HIS LE CD2 1 
ATOM 27401 C CE1 . HIS LA 2 80  ? 417.084 348.398 295.336 1.00 43.82  ? 80  HIS LE CE1 1 
ATOM 27402 N NE2 . HIS LA 2 80  ? 416.950 348.451 294.024 1.00 43.82  ? 80  HIS LE NE2 1 
ATOM 27403 N N   . VAL LA 2 81  ? 418.965 345.015 296.045 1.00 43.47  ? 81  VAL LE N   1 
ATOM 27404 C CA  . VAL LA 2 81  ? 419.912 345.081 297.156 1.00 43.47  ? 81  VAL LE CA  1 
ATOM 27405 C C   . VAL LA 2 81  ? 419.199 345.395 298.468 1.00 43.47  ? 81  VAL LE C   1 
ATOM 27406 O O   . VAL LA 2 81  ? 419.635 344.964 299.544 1.00 43.47  ? 81  VAL LE O   1 
ATOM 27407 C CB  . VAL LA 2 81  ? 421.027 346.098 296.821 1.00 43.47  ? 81  VAL LE CB  1 
ATOM 27408 C CG1 . VAL LA 2 81  ? 420.479 347.514 296.681 1.00 43.47  ? 81  VAL LE CG1 1 
ATOM 27409 C CG2 . VAL LA 2 81  ? 422.159 346.042 297.837 1.00 43.47  ? 81  VAL LE CG2 1 
ATOM 27410 N N   . ASN LA 2 82  ? 418.054 346.074 298.397 1.00 45.16  ? 82  ASN LE N   1 
ATOM 27411 C CA  . ASN LA 2 82  ? 417.274 346.341 299.595 1.00 45.16  ? 82  ASN LE CA  1 
ATOM 27412 C C   . ASN LA 2 82  ? 416.578 345.081 300.089 1.00 45.16  ? 82  ASN LE C   1 
ATOM 27413 O O   . ASN LA 2 82  ? 416.320 344.953 301.289 1.00 45.16  ? 82  ASN LE O   1 
ATOM 27414 C CB  . ASN LA 2 82  ? 416.261 347.441 299.300 1.00 45.16  ? 82  ASN LE CB  1 
ATOM 27415 C CG  . ASN LA 2 82  ? 415.919 348.266 300.512 1.00 45.16  ? 82  ASN LE CG  1 
ATOM 27416 O OD1 . ASN LA 2 82  ? 415.376 349.360 300.382 1.00 45.16  ? 82  ASN LE OD1 1 
ATOM 27417 N ND2 . ASN LA 2 82  ? 416.241 347.763 301.695 1.00 45.16  ? 82  ASN LE ND2 1 
ATOM 27418 N N   . VAL LA 2 83  ? 416.289 344.138 299.190 1.00 43.80  ? 83  VAL LE N   1 
ATOM 27419 C CA  . VAL LA 2 83  ? 415.664 342.884 299.598 1.00 43.80  ? 83  VAL LE CA  1 
ATOM 27420 C C   . VAL LA 2 83  ? 416.652 342.025 300.373 1.00 43.80  ? 83  VAL LE C   1 
ATOM 27421 O O   . VAL LA 2 83  ? 416.326 341.485 301.435 1.00 43.80  ? 83  VAL LE O   1 
ATOM 27422 C CB  . VAL LA 2 83  ? 415.107 342.142 298.372 1.00 43.80  ? 83  VAL LE CB  1 
ATOM 27423 C CG1 . VAL LA 2 83  ? 414.631 340.758 298.742 1.00 43.80  ? 83  VAL LE CG1 1 
ATOM 27424 C CG2 . VAL LA 2 83  ? 413.975 342.926 297.773 1.00 43.80  ? 83  VAL LE CG2 1 
ATOM 27425 N N   . ASP LA 2 84  ? 417.879 341.899 299.868 1.00 45.35  ? 84  ASP LE N   1 
ATOM 27426 C CA  . ASP LA 2 84  ? 418.892 341.139 300.592 1.00 45.35  ? 84  ASP LE CA  1 
ATOM 27427 C C   . ASP LA 2 84  ? 419.322 341.858 301.860 1.00 45.35  ? 84  ASP LE C   1 
ATOM 27428 O O   . ASP LA 2 84  ? 419.662 341.216 302.859 1.00 45.35  ? 84  ASP LE O   1 
ATOM 27429 C CB  . ASP LA 2 84  ? 420.095 340.884 299.695 1.00 45.35  ? 84  ASP LE CB  1 
ATOM 27430 C CG  . ASP LA 2 84  ? 419.790 339.908 298.597 1.00 45.35  ? 84  ASP LE CG  1 
ATOM 27431 O OD1 . ASP LA 2 84  ? 418.925 339.036 298.806 1.00 45.35  ? 84  ASP LE OD1 1 
ATOM 27432 O OD2 . ASP LA 2 84  ? 420.413 340.003 297.520 1.00 45.35  ? 84  ASP LE OD2 1 
ATOM 27433 N N   . ALA LA 2 85  ? 419.303 343.190 301.847 1.00 44.86  ? 85  ALA LE N   1 
ATOM 27434 C CA  . ALA LA 2 85  ? 419.704 343.932 303.033 1.00 44.86  ? 85  ALA LE CA  1 
ATOM 27435 C C   . ALA LA 2 85  ? 418.627 343.913 304.110 1.00 44.86  ? 85  ALA LE C   1 
ATOM 27436 O O   . ALA LA 2 85  ? 418.943 344.038 305.297 1.00 44.86  ? 85  ALA LE O   1 
ATOM 27437 C CB  . ALA LA 2 85  ? 420.051 345.369 302.658 1.00 44.86  ? 85  ALA LE CB  1 
ATOM 27438 N N   . ALA LA 2 86  ? 417.362 343.751 303.728 1.00 43.24  ? 86  ALA LE N   1 
ATOM 27439 C CA  . ALA LA 2 86  ? 416.267 343.781 304.689 1.00 43.24  ? 86  ALA LE CA  1 
ATOM 27440 C C   . ALA LA 2 86  ? 415.746 342.405 305.066 1.00 43.24  ? 86  ALA LE C   1 
ATOM 27441 O O   . ALA LA 2 86  ? 415.416 342.183 306.233 1.00 43.24  ? 86  ALA LE O   1 
ATOM 27442 C CB  . ALA LA 2 86  ? 415.105 344.609 304.137 1.00 43.24  ? 86  ALA LE CB  1 
ATOM 27443 N N   . LEU LA 2 87  ? 415.656 341.491 304.124 1.00 43.80  ? 87  LEU LE N   1 
ATOM 27444 C CA  . LEU LA 2 87  ? 415.152 340.151 304.357 1.00 43.80  ? 87  LEU LE CA  1 
ATOM 27445 C C   . LEU LA 2 87  ? 416.312 339.170 304.490 1.00 43.80  ? 87  LEU LE C   1 
ATOM 27446 O O   . LEU LA 2 87  ? 417.375 339.370 303.896 1.00 43.80  ? 87  LEU LE O   1 
ATOM 27447 C CB  . LEU LA 2 87  ? 414.235 339.734 303.201 1.00 43.80  ? 87  LEU LE CB  1 
ATOM 27448 C CG  . LEU LA 2 87  ? 412.940 340.486 302.909 1.00 43.80  ? 87  LEU LE CG  1 
ATOM 27449 C CD1 . LEU LA 2 87  ? 412.370 340.034 301.601 1.00 43.80  ? 87  LEU LE CD1 1 
ATOM 27450 C CD2 . LEU LA 2 87  ? 411.940 340.216 303.976 1.00 43.80  ? 87  LEU LE CD2 1 
ATOM 27451 N N   . PRO LA 2 88  ? 416.158 338.096 305.279 1.00 46.00  ? 88  PRO LE N   1 
ATOM 27452 C CA  . PRO LA 2 88  ? 417.279 337.142 305.490 1.00 46.00  ? 88  PRO LE CA  1 
ATOM 27453 C C   . PRO LA 2 88  ? 417.469 336.114 304.375 1.00 46.00  ? 88  PRO LE C   1 
ATOM 27454 O O   . PRO LA 2 88  ? 417.042 334.962 304.448 1.00 46.00  ? 88  PRO LE O   1 
ATOM 27455 C CB  . PRO LA 2 88  ? 416.892 336.459 306.802 1.00 46.00  ? 88  PRO LE CB  1 
ATOM 27456 C CG  . PRO LA 2 88  ? 415.408 336.516 306.820 1.00 46.00  ? 88  PRO LE CG  1 
ATOM 27457 C CD  . PRO LA 2 88  ? 415.025 337.811 306.176 1.00 46.00  ? 88  PRO LE CD  1 
ATOM 27458 N N   . LEU LA 2 89  ? 418.148 336.524 303.309 1.00 43.60  ? 89  LEU LE N   1 
ATOM 27459 C CA  . LEU LA 2 89  ? 418.308 335.680 302.134 1.00 43.60  ? 89  LEU LE CA  1 
ATOM 27460 C C   . LEU LA 2 89  ? 419.770 335.424 301.801 1.00 43.60  ? 89  LEU LE C   1 
ATOM 27461 O O   . LEU LA 2 89  ? 420.188 335.532 300.648 1.00 43.60  ? 89  LEU LE O   1 
ATOM 27462 C CB  . LEU LA 2 89  ? 417.595 336.266 300.919 1.00 43.60  ? 89  LEU LE CB  1 
ATOM 27463 C CG  . LEU LA 2 89  ? 416.123 335.895 300.760 1.00 43.60  ? 89  LEU LE CG  1 
ATOM 27464 C CD1 . LEU LA 2 89  ? 415.995 334.417 300.919 1.00 43.60  ? 89  LEU LE CD1 1 
ATOM 27465 C CD2 . LEU LA 2 89  ? 415.200 336.590 301.702 1.00 43.60  ? 89  LEU LE CD2 1 
ATOM 27466 N N   . GLY LA 2 90  ? 420.571 335.096 302.809 1.00 45.94  ? 90  GLY LE N   1 
ATOM 27467 C CA  . GLY LA 2 90  ? 421.886 334.530 302.589 1.00 45.94  ? 90  GLY LE CA  1 
ATOM 27468 C C   . GLY LA 2 90  ? 422.955 335.453 302.048 1.00 45.94  ? 90  GLY LE C   1 
ATOM 27469 O O   . GLY LA 2 90  ? 424.105 335.019 301.925 1.00 45.94  ? 90  GLY LE O   1 
ATOM 27470 N N   . ARG LA 2 91  ? 422.633 336.699 301.706 1.00 48.19  ? 91  ARG LE N   1 
ATOM 27471 C CA  . ARG LA 2 91  ? 423.646 337.664 301.295 1.00 48.19  ? 91  ARG LE CA  1 
ATOM 27472 C C   . ARG LA 2 91  ? 423.500 338.966 302.066 1.00 48.19  ? 91  ARG LE C   1 
ATOM 27473 O O   . ARG LA 2 91  ? 423.615 340.048 301.488 1.00 48.19  ? 91  ARG LE O   1 
ATOM 27474 C CB  . ARG LA 2 91  ? 423.589 337.941 299.795 1.00 48.19  ? 91  ARG LE CB  1 
ATOM 27475 C CG  . ARG LA 2 91  ? 423.887 336.760 298.903 1.00 48.19  ? 91  ARG LE CG  1 
ATOM 27476 C CD  . ARG LA 2 91  ? 425.316 336.274 298.983 1.00 48.19  ? 91  ARG LE CD  1 
ATOM 27477 N NE  . ARG LA 2 91  ? 425.589 335.283 297.943 1.00 48.19  ? 91  ARG LE NE  1 
ATOM 27478 C CZ  . ARG LA 2 91  ? 425.397 333.976 298.079 1.00 48.19  ? 91  ARG LE CZ  1 
ATOM 27479 N NH1 . ARG LA 2 91  ? 424.926 333.483 299.214 1.00 48.19  ? 91  ARG LE NH1 1 
ATOM 27480 N NH2 . ARG LA 2 91  ? 425.676 333.160 297.075 1.00 48.19  ? 91  ARG LE NH2 1 
ATOM 27481 N N   . THR LA 2 92  ? 423.238 338.879 303.358 1.00 53.72  ? 92  THR LE N   1 
ATOM 27482 C CA  . THR LA 2 92  ? 423.103 340.069 304.181 1.00 53.72  ? 92  THR LE CA  1 
ATOM 27483 C C   . THR LA 2 92  ? 424.460 340.735 304.360 1.00 53.72  ? 92  THR LE C   1 
ATOM 27484 O O   . THR LA 2 92  ? 425.396 340.079 304.835 1.00 53.72  ? 92  THR LE O   1 
ATOM 27485 C CB  . THR LA 2 92  ? 422.507 339.713 305.536 1.00 53.72  ? 92  THR LE CB  1 
ATOM 27486 O OG1 . THR LA 2 92  ? 421.230 339.093 305.347 1.00 53.72  ? 92  THR LE OG1 1 
ATOM 27487 C CG2 . THR LA 2 92  ? 422.330 340.964 306.372 1.00 53.72  ? 92  THR LE CG2 1 
ATOM 27488 N N   . PRO LA 2 93  ? 424.624 342.013 303.987 1.00 54.55  ? 93  PRO LE N   1 
ATOM 27489 C CA  . PRO LA 2 93  ? 425.898 342.733 304.096 1.00 54.55  ? 93  PRO LE CA  1 
ATOM 27490 C C   . PRO LA 2 93  ? 426.360 342.944 305.537 1.00 54.55  ? 93  PRO LE C   1 
ATOM 27491 O O   . PRO LA 2 93  ? 425.563 342.785 306.459 1.00 54.55  ? 93  PRO LE O   1 
ATOM 27492 C CB  . PRO LA 2 93  ? 425.593 344.078 303.430 1.00 54.55  ? 93  PRO LE CB  1 
ATOM 27493 C CG  . PRO LA 2 93  ? 424.432 343.811 302.544 1.00 54.55  ? 93  PRO LE CG  1 
ATOM 27494 C CD  . PRO LA 2 93  ? 423.610 342.813 303.283 1.00 54.55  ? 93  PRO LE CD  1 
ATOM 27495 N N   . ALA MA 2 2   ? 426.556 311.478 303.658 1.00 48.02  ? 2   ALA LF N   1 
ATOM 27496 C CA  . ALA MA 2 2   ? 427.124 310.149 303.839 1.00 48.02  ? 2   ALA LF CA  1 
ATOM 27497 C C   . ALA MA 2 2   ? 426.052 309.161 304.276 1.00 48.02  ? 2   ALA LF C   1 
ATOM 27498 O O   . ALA MA 2 2   ? 425.620 308.314 303.496 1.00 48.02  ? 2   ALA LF O   1 
ATOM 27499 C CB  . ALA MA 2 2   ? 428.257 310.189 304.850 1.00 48.02  ? 2   ALA LF CB  1 
ATOM 27500 N N   . ASP MA 2 3   ? 425.631 309.271 305.531 1.00 44.42  ? 3   ASP LF N   1 
ATOM 27501 C CA  . ASP MA 2 3   ? 424.588 308.400 306.046 1.00 44.42  ? 3   ASP LF CA  1 
ATOM 27502 C C   . ASP MA 2 3   ? 423.237 308.791 305.471 1.00 44.42  ? 3   ASP LF C   1 
ATOM 27503 O O   . ASP MA 2 3   ? 422.939 309.973 305.289 1.00 44.42  ? 3   ASP LF O   1 
ATOM 27504 C CB  . ASP MA 2 3   ? 424.546 308.470 307.567 1.00 44.42  ? 3   ASP LF CB  1 
ATOM 27505 C CG  . ASP MA 2 3   ? 425.771 307.872 308.203 1.00 44.42  ? 3   ASP LF CG  1 
ATOM 27506 O OD1 . ASP MA 2 3   ? 426.372 306.969 307.590 1.00 44.42  ? 3   ASP LF OD1 1 
ATOM 27507 O OD2 . ASP MA 2 3   ? 426.135 308.299 309.316 1.00 44.42  ? 3   ASP LF OD2 1 
ATOM 27508 N N   . ALA MA 2 4   ? 422.423 307.783 305.178 1.00 41.58  ? 4   ALA LF N   1 
ATOM 27509 C CA  . ALA MA 2 4   ? 421.082 308.002 304.667 1.00 41.58  ? 4   ALA LF CA  1 
ATOM 27510 C C   . ALA MA 2 4   ? 420.196 308.645 305.723 1.00 41.58  ? 4   ALA LF C   1 
ATOM 27511 O O   . ALA MA 2 4   ? 420.434 308.535 306.924 1.00 41.58  ? 4   ALA LF O   1 
ATOM 27512 C CB  . ALA MA 2 4   ? 420.458 306.689 304.218 1.00 41.58  ? 4   ALA LF CB  1 
ATOM 27513 N N   . LEU MA 2 5   ? 419.141 309.296 305.255 1.00 40.24  ? 5   LEU LF N   1 
ATOM 27514 C CA  . LEU MA 2 5   ? 418.311 310.145 306.089 1.00 40.24  ? 5   LEU LF CA  1 
ATOM 27515 C C   . LEU MA 2 5   ? 416.883 309.622 306.113 1.00 40.24  ? 5   LEU LF C   1 
ATOM 27516 O O   . LEU MA 2 5   ? 416.347 309.217 305.080 1.00 40.24  ? 5   LEU LF O   1 
ATOM 27517 C CB  . LEU MA 2 5   ? 418.329 311.570 305.565 1.00 40.24  ? 5   LEU LF CB  1 
ATOM 27518 C CG  . LEU MA 2 5   ? 417.680 312.608 306.456 1.00 40.24  ? 5   LEU LF CG  1 
ATOM 27519 C CD1 . LEU MA 2 5   ? 418.481 312.653 307.715 1.00 40.24  ? 5   LEU LF CD1 1 
ATOM 27520 C CD2 . LEU MA 2 5   ? 417.684 313.941 305.757 1.00 40.24  ? 5   LEU LF CD2 1 
ATOM 27521 N N   . GLY MA 2 6   ? 416.266 309.635 307.291 1.00 39.78  ? 6   GLY LF N   1 
ATOM 27522 C CA  . GLY MA 2 6   ? 414.884 309.226 307.410 1.00 39.78  ? 6   GLY LF CA  1 
ATOM 27523 C C   . GLY MA 2 6   ? 414.142 310.165 308.331 1.00 39.78  ? 6   GLY LF C   1 
ATOM 27524 O O   . GLY MA 2 6   ? 414.702 310.621 309.329 1.00 39.78  ? 6   GLY LF O   1 
ATOM 27525 N N   . MET MA 2 7   ? 412.893 310.481 308.012 1.00 38.54  ? 7   MET LF N   1 
ATOM 27526 C CA  . MET MA 2 7   ? 412.140 311.460 308.777 1.00 38.54  ? 7   MET LF CA  1 
ATOM 27527 C C   . MET MA 2 7   ? 410.724 310.978 309.004 1.00 38.54  ? 7   MET LF C   1 
ATOM 27528 O O   . MET MA 2 7   ? 410.138 310.307 308.155 1.00 38.54  ? 7   MET LF O   1 
ATOM 27529 C CB  . MET MA 2 7   ? 412.067 312.801 308.066 1.00 38.54  ? 7   MET LF CB  1 
ATOM 27530 C CG  . MET MA 2 7   ? 413.345 313.560 308.040 1.00 38.54  ? 7   MET LF CG  1 
ATOM 27531 S SD  . MET MA 2 7   ? 413.128 315.097 307.158 1.00 38.54  ? 7   MET LF SD  1 
ATOM 27532 C CE  . MET MA 2 7   ? 414.766 315.749 307.356 1.00 38.54  ? 7   MET LF CE  1 
ATOM 27533 N N   . ILE MA 2 8   ? 410.173 311.346 310.155 1.00 39.20  ? 8   ILE LF N   1 
ATOM 27534 C CA  . ILE MA 2 8   ? 408.744 311.213 310.416 1.00 39.20  ? 8   ILE LF CA  1 
ATOM 27535 C C   . ILE MA 2 8   ? 408.243 312.570 310.876 1.00 39.20  ? 8   ILE LF C   1 
ATOM 27536 O O   . ILE MA 2 8   ? 408.768 313.128 311.844 1.00 39.20  ? 8   ILE LF O   1 
ATOM 27537 C CB  . ILE MA 2 8   ? 408.428 310.154 311.483 1.00 39.20  ? 8   ILE LF CB  1 
ATOM 27538 C CG1 . ILE MA 2 8   ? 408.963 308.782 311.094 1.00 39.20  ? 8   ILE LF CG1 1 
ATOM 27539 C CG2 . ILE MA 2 8   ? 406.937 310.062 311.689 1.00 39.20  ? 8   ILE LF CG2 1 
ATOM 27540 C CD1 . ILE MA 2 8   ? 408.315 308.185 309.902 1.00 39.20  ? 8   ILE LF CD1 1 
ATOM 27541 N N   . GLU MA 2 9   ? 407.238 313.102 310.196 1.00 42.64  ? 9   GLU LF N   1 
ATOM 27542 C CA  . GLU MA 2 9   ? 406.610 314.341 310.626 1.00 42.64  ? 9   GLU LF CA  1 
ATOM 27543 C C   . GLU MA 2 9   ? 405.204 314.063 311.133 1.00 42.64  ? 9   GLU LF C   1 
ATOM 27544 O O   . GLU MA 2 9   ? 404.383 313.485 310.417 1.00 42.64  ? 9   GLU LF O   1 
ATOM 27545 C CB  . GLU MA 2 9   ? 406.561 315.362 309.500 1.00 42.64  ? 9   GLU LF CB  1 
ATOM 27546 C CG  . GLU MA 2 9   ? 405.926 316.645 309.950 1.00 42.64  ? 9   GLU LF CG  1 
ATOM 27547 C CD  . GLU MA 2 9   ? 405.971 317.716 308.902 1.00 42.64  ? 9   GLU LF CD  1 
ATOM 27548 O OE1 . GLU MA 2 9   ? 406.506 317.453 307.807 1.00 42.64  ? 9   GLU LF OE1 1 
ATOM 27549 O OE2 . GLU MA 2 9   ? 405.471 318.824 309.176 1.00 42.64  ? 9   GLU LF OE2 1 
ATOM 27550 N N   . VAL MA 2 10  ? 404.934 314.470 312.370 1.00 40.49  ? 10  VAL LF N   1 
ATOM 27551 C CA  . VAL MA 2 10  ? 403.665 314.199 313.032 1.00 40.49  ? 10  VAL LF CA  1 
ATOM 27552 C C   . VAL MA 2 10  ? 403.092 315.521 313.519 1.00 40.49  ? 10  VAL LF C   1 
ATOM 27553 O O   . VAL MA 2 10  ? 403.821 316.364 314.052 1.00 40.49  ? 10  VAL LF O   1 
ATOM 27554 C CB  . VAL MA 2 10  ? 403.849 313.212 314.205 1.00 40.49  ? 10  VAL LF CB  1 
ATOM 27555 C CG1 . VAL MA 2 10  ? 402.546 312.961 314.927 1.00 40.49  ? 10  VAL LF CG1 1 
ATOM 27556 C CG2 . VAL MA 2 10  ? 404.419 311.902 313.723 1.00 40.49  ? 10  VAL LF CG2 1 
ATOM 27557 N N   . ARG MA 2 11  ? 401.787 315.715 313.315 1.00 42.00  ? 11  ARG LF N   1 
ATOM 27558 C CA  . ARG MA 2 11  ? 401.065 316.800 313.976 1.00 42.00  ? 11  ARG LF CA  1 
ATOM 27559 C C   . ARG MA 2 11  ? 400.792 316.369 315.412 1.00 42.00  ? 11  ARG LF C   1 
ATOM 27560 O O   . ARG MA 2 11  ? 399.750 315.802 315.744 1.00 42.00  ? 11  ARG LF O   1 
ATOM 27561 C CB  . ARG MA 2 11  ? 399.779 317.131 313.236 1.00 42.00  ? 11  ARG LF CB  1 
ATOM 27562 C CG  . ARG MA 2 11  ? 399.090 318.368 313.774 1.00 42.00  ? 11  ARG LF CG  1 
ATOM 27563 C CD  . ARG MA 2 11  ? 397.900 318.753 312.925 1.00 42.00  ? 11  ARG LF CD  1 
ATOM 27564 N NE  . ARG MA 2 11  ? 397.328 320.026 313.349 1.00 42.00  ? 11  ARG LF NE  1 
ATOM 27565 C CZ  . ARG MA 2 11  ? 396.307 320.620 312.745 1.00 42.00  ? 11  ARG LF CZ  1 
ATOM 27566 N NH1 . ARG MA 2 11  ? 395.737 320.055 311.691 1.00 42.00  ? 11  ARG LF NH1 1 
ATOM 27567 N NH2 . ARG MA 2 11  ? 395.855 321.782 313.194 1.00 42.00  ? 11  ARG LF NH2 1 
ATOM 27568 N N   . GLY MA 2 12  ? 401.761 316.637 316.279 1.00 39.23  ? 12  GLY LF N   1 
ATOM 27569 C CA  . GLY MA 2 12  ? 401.638 316.256 317.669 1.00 39.23  ? 12  GLY LF CA  1 
ATOM 27570 C C   . GLY MA 2 12  ? 402.908 315.661 318.234 1.00 39.23  ? 12  GLY LF C   1 
ATOM 27571 O O   . GLY MA 2 12  ? 403.561 314.849 317.581 1.00 39.23  ? 12  GLY LF O   1 
ATOM 27572 N N   . PHE MA 2 13  ? 403.262 316.058 319.455 1.00 38.38  ? 13  PHE LF N   1 
ATOM 27573 C CA  . PHE MA 2 13  ? 404.508 315.606 320.061 1.00 38.38  ? 13  PHE LF CA  1 
ATOM 27574 C C   . PHE MA 2 13  ? 404.449 314.134 320.437 1.00 38.38  ? 13  PHE LF C   1 
ATOM 27575 O O   . PHE MA 2 13  ? 405.477 313.449 320.417 1.00 38.38  ? 13  PHE LF O   1 
ATOM 27576 C CB  . PHE MA 2 13  ? 404.803 316.466 321.285 1.00 38.38  ? 13  PHE LF CB  1 
ATOM 27577 C CG  . PHE MA 2 13  ? 406.142 316.224 321.904 1.00 38.38  ? 13  PHE LF CG  1 
ATOM 27578 C CD1 . PHE MA 2 13  ? 407.289 316.703 321.309 1.00 38.38  ? 13  PHE LF CD1 1 
ATOM 27579 C CD2 . PHE MA 2 13  ? 406.250 315.559 323.110 1.00 38.38  ? 13  PHE LF CD2 1 
ATOM 27580 C CE1 . PHE MA 2 13  ? 408.523 316.499 321.891 1.00 38.38  ? 13  PHE LF CE1 1 
ATOM 27581 C CE2 . PHE MA 2 13  ? 407.482 315.360 323.697 1.00 38.38  ? 13  PHE LF CE2 1 
ATOM 27582 C CZ  . PHE MA 2 13  ? 408.618 315.829 323.083 1.00 38.38  ? 13  PHE LF CZ  1 
ATOM 27583 N N   . VAL MA 2 14  ? 403.256 313.626 320.751 1.00 38.88  ? 14  VAL LF N   1 
ATOM 27584 C CA  . VAL MA 2 14  ? 403.119 312.256 321.239 1.00 38.88  ? 14  VAL LF CA  1 
ATOM 27585 C C   . VAL MA 2 14  ? 403.398 311.262 320.122 1.00 38.88  ? 14  VAL LF C   1 
ATOM 27586 O O   . VAL MA 2 14  ? 404.144 310.289 320.301 1.00 38.88  ? 14  VAL LF O   1 
ATOM 27587 C CB  . VAL MA 2 14  ? 401.719 312.044 321.834 1.00 38.88  ? 14  VAL LF CB  1 
ATOM 27588 C CG1 . VAL MA 2 14  ? 401.561 310.625 322.312 1.00 38.88  ? 14  VAL LF CG1 1 
ATOM 27589 C CG2 . VAL MA 2 14  ? 401.484 313.014 322.960 1.00 38.88  ? 14  VAL LF CG2 1 
ATOM 27590 N N   . GLY MA 2 15  ? 402.802 311.500 318.952 1.00 39.54  ? 15  GLY LF N   1 
ATOM 27591 C CA  . GLY MA 2 15  ? 403.053 310.645 317.807 1.00 39.54  ? 15  GLY LF CA  1 
ATOM 27592 C C   . GLY MA 2 15  ? 404.495 310.699 317.347 1.00 39.54  ? 15  GLY LF C   1 
ATOM 27593 O O   . GLY MA 2 15  ? 405.052 309.689 316.917 1.00 39.54  ? 15  GLY LF O   1 
ATOM 27594 N N   . MET MA 2 16  ? 405.135 311.859 317.489 1.00 38.26  ? 16  MET LF N   1 
ATOM 27595 C CA  . MET MA 2 16  ? 406.541 311.967 317.123 1.00 38.26  ? 16  MET LF CA  1 
ATOM 27596 C C   . MET MA 2 16  ? 407.429 311.192 318.080 1.00 38.26  ? 16  MET LF C   1 
ATOM 27597 O O   . MET MA 2 16  ? 408.392 310.557 317.645 1.00 38.26  ? 16  MET LF O   1 
ATOM 27598 C CB  . MET MA 2 16  ? 406.963 313.427 317.068 1.00 38.26  ? 16  MET LF CB  1 
ATOM 27599 C CG  . MET MA 2 16  ? 408.386 313.661 316.611 1.00 38.26  ? 16  MET LF CG  1 
ATOM 27600 S SD  . MET MA 2 16  ? 409.604 313.822 317.924 1.00 38.26  ? 16  MET LF SD  1 
ATOM 27601 C CE  . MET MA 2 16  ? 409.232 315.482 318.465 1.00 38.26  ? 16  MET LF CE  1 
ATOM 27602 N N   . VAL MA 2 17  ? 407.127 311.213 319.379 1.00 37.89  ? 17  VAL LF N   1 
ATOM 27603 C CA  . VAL MA 2 17  ? 407.987 310.491 320.313 1.00 37.89  ? 17  VAL LF CA  1 
ATOM 27604 C C   . VAL MA 2 17  ? 407.779 308.988 320.182 1.00 37.89  ? 17  VAL LF C   1 
ATOM 27605 O O   . VAL MA 2 17  ? 408.741 308.210 320.235 1.00 37.89  ? 17  VAL LF O   1 
ATOM 27606 C CB  . VAL MA 2 17  ? 407.759 310.993 321.745 1.00 37.89  ? 17  VAL LF CB  1 
ATOM 27607 C CG1 . VAL MA 2 17  ? 408.537 310.168 322.742 1.00 37.89  ? 17  VAL LF CG1 1 
ATOM 27608 C CG2 . VAL MA 2 17  ? 408.224 312.401 321.836 1.00 37.89  ? 17  VAL LF CG2 1 
ATOM 27609 N N   . GLU MA 2 18  ? 406.535 308.561 319.947 1.00 39.74  ? 18  GLU LF N   1 
ATOM 27610 C CA  . GLU MA 2 18  ? 406.277 307.153 319.660 1.00 39.74  ? 18  GLU LF CA  1 
ATOM 27611 C C   . GLU MA 2 18  ? 406.957 306.708 318.372 1.00 39.74  ? 18  GLU LF C   1 
ATOM 27612 O O   . GLU MA 2 18  ? 407.534 305.612 318.316 1.00 39.74  ? 18  GLU LF O   1 
ATOM 27613 C CB  . GLU MA 2 18  ? 404.773 306.897 319.597 1.00 39.74  ? 18  GLU LF CB  1 
ATOM 27614 C CG  . GLU MA 2 18  ? 404.366 305.525 319.074 1.00 39.74  ? 18  GLU LF CG  1 
ATOM 27615 C CD  . GLU MA 2 18  ? 404.855 304.362 319.917 1.00 39.74  ? 18  GLU LF CD  1 
ATOM 27616 O OE1 . GLU MA 2 18  ? 405.065 304.525 321.132 1.00 39.74  ? 18  GLU LF OE1 1 
ATOM 27617 O OE2 . GLU MA 2 18  ? 405.032 303.264 319.355 1.00 39.74  ? 18  GLU LF OE2 1 
ATOM 27618 N N   . ALA MA 2 19  ? 406.955 307.565 317.348 1.00 38.99  ? 19  ALA LF N   1 
ATOM 27619 C CA  . ALA MA 2 19  ? 407.624 307.219 316.102 1.00 38.99  ? 19  ALA LF CA  1 
ATOM 27620 C C   . ALA MA 2 19  ? 409.129 307.165 316.281 1.00 38.99  ? 19  ALA LF C   1 
ATOM 27621 O O   . ALA MA 2 19  ? 409.787 306.290 315.718 1.00 38.99  ? 19  ALA LF O   1 
ATOM 27622 C CB  . ALA MA 2 19  ? 407.260 308.218 315.014 1.00 38.99  ? 19  ALA LF CB  1 
ATOM 27623 N N   . ALA MA 2 20  ? 409.683 308.068 317.090 1.00 38.67  ? 20  ALA LF N   1 
ATOM 27624 C CA  . ALA MA 2 20  ? 411.123 308.087 317.308 1.00 38.67  ? 20  ALA LF CA  1 
ATOM 27625 C C   . ALA MA 2 20  ? 411.575 306.865 318.088 1.00 38.67  ? 20  ALA LF C   1 
ATOM 27626 O O   . ALA MA 2 20  ? 412.611 306.268 317.771 1.00 38.67  ? 20  ALA LF O   1 
ATOM 27627 C CB  . ALA MA 2 20  ? 411.522 309.363 318.039 1.00 38.67  ? 20  ALA LF CB  1 
ATOM 27628 N N   . ASP MA 2 21  ? 410.782 306.459 319.081 1.00 39.95  ? 21  ASP LF N   1 
ATOM 27629 C CA  . ASP MA 2 21  ? 411.079 305.249 319.836 1.00 39.95  ? 21  ASP LF CA  1 
ATOM 27630 C C   . ASP MA 2 21  ? 410.981 304.011 318.959 1.00 39.95  ? 21  ASP LF C   1 
ATOM 27631 O O   . ASP MA 2 21  ? 411.842 303.126 319.025 1.00 39.95  ? 21  ASP LF O   1 
ATOM 27632 C CB  . ASP MA 2 21  ? 410.135 305.130 321.021 1.00 39.95  ? 21  ASP LF CB  1 
ATOM 27633 C CG  . ASP MA 2 21  ? 410.460 303.959 321.880 1.00 39.95  ? 21  ASP LF CG  1 
ATOM 27634 O OD1 . ASP MA 2 21  ? 411.468 304.034 322.609 1.00 39.95  ? 21  ASP LF OD1 1 
ATOM 27635 O OD2 . ASP MA 2 21  ? 409.719 302.959 321.818 1.00 39.95  ? 21  ASP LF OD2 1 
ATOM 27636 N N   . ALA MA 2 22  ? 409.954 303.944 318.108 1.00 39.50  ? 22  ALA LF N   1 
ATOM 27637 C CA  . ALA MA 2 22  ? 409.808 302.790 317.229 1.00 39.50  ? 22  ALA LF CA  1 
ATOM 27638 C C   . ALA MA 2 22  ? 410.915 302.734 316.185 1.00 39.50  ? 22  ALA LF C   1 
ATOM 27639 O O   . ALA MA 2 22  ? 411.354 301.644 315.802 1.00 39.50  ? 22  ALA LF O   1 
ATOM 27640 C CB  . ALA MA 2 22  ? 408.445 302.817 316.553 1.00 39.50  ? 22  ALA LF CB  1 
ATOM 27641 N N   . MET MA 2 23  ? 411.394 303.896 315.731 1.00 40.06  ? 23  MET LF N   1 
ATOM 27642 C CA  . MET MA 2 23  ? 412.496 303.912 314.775 1.00 40.06  ? 23  MET LF CA  1 
ATOM 27643 C C   . MET MA 2 23  ? 413.790 303.444 315.415 1.00 40.06  ? 23  MET LF C   1 
ATOM 27644 O O   . MET MA 2 23  ? 414.496 302.604 314.852 1.00 40.06  ? 23  MET LF O   1 
ATOM 27645 C CB  . MET MA 2 23  ? 412.682 305.304 314.172 1.00 40.06  ? 23  MET LF CB  1 
ATOM 27646 C CG  . MET MA 2 23  ? 411.641 305.684 313.150 1.00 40.06  ? 23  MET LF CG  1 
ATOM 27647 S SD  . MET MA 2 23  ? 412.021 307.208 312.295 1.00 40.06  ? 23  MET LF SD  1 
ATOM 27648 C CE  . MET MA 2 23  ? 411.694 308.395 313.578 1.00 40.06  ? 23  MET LF CE  1 
ATOM 27649 N N   . VAL MA 2 24  ? 414.119 303.957 316.601 1.00 39.35  ? 24  VAL LF N   1 
ATOM 27650 C CA  . VAL MA 2 24  ? 415.388 303.545 317.184 1.00 39.35  ? 24  VAL LF CA  1 
ATOM 27651 C C   . VAL MA 2 24  ? 415.306 302.172 317.834 1.00 39.35  ? 24  VAL LF C   1 
ATOM 27652 O O   . VAL MA 2 24  ? 416.338 301.633 318.243 1.00 39.35  ? 24  VAL LF O   1 
ATOM 27653 C CB  . VAL MA 2 24  ? 415.915 304.574 318.193 1.00 39.35  ? 24  VAL LF CB  1 
ATOM 27654 C CG1 . VAL MA 2 24  ? 416.125 305.897 317.512 1.00 39.35  ? 24  VAL LF CG1 1 
ATOM 27655 C CG2 . VAL MA 2 24  ? 414.971 304.707 319.342 1.00 39.35  ? 24  VAL LF CG2 1 
ATOM 27656 N N   . LYS MA 2 25  ? 414.117 301.583 317.950 1.00 40.19  ? 25  LYS LF N   1 
ATOM 27657 C CA  . LYS MA 2 25  ? 414.070 300.196 318.395 1.00 40.19  ? 25  LYS LF CA  1 
ATOM 27658 C C   . LYS MA 2 25  ? 414.032 299.202 317.246 1.00 40.19  ? 25  LYS LF C   1 
ATOM 27659 O O   . LYS MA 2 25  ? 414.684 298.157 317.321 1.00 40.19  ? 25  LYS LF O   1 
ATOM 27660 C CB  . LYS MA 2 25  ? 412.866 299.965 319.302 1.00 40.19  ? 25  LYS LF CB  1 
ATOM 27661 C CG  . LYS MA 2 25  ? 413.038 300.536 320.681 1.00 40.19  ? 25  LYS LF CG  1 
ATOM 27662 C CD  . LYS MA 2 25  ? 411.815 300.284 321.517 1.00 40.19  ? 25  LYS LF CD  1 
ATOM 27663 C CE  . LYS MA 2 25  ? 412.013 300.826 322.904 1.00 40.19  ? 25  LYS LF CE  1 
ATOM 27664 N NZ  . LYS MA 2 25  ? 410.789 300.674 323.728 1.00 40.19  ? 25  LYS LF NZ  1 
ATOM 27665 N N   . ALA MA 2 26  ? 413.292 299.491 316.181 1.00 41.26  ? 26  ALA LF N   1 
ATOM 27666 C CA  . ALA MA 2 26  ? 413.067 298.482 315.156 1.00 41.26  ? 26  ALA LF CA  1 
ATOM 27667 C C   . ALA MA 2 26  ? 414.196 298.373 314.144 1.00 41.26  ? 26  ALA LF C   1 
ATOM 27668 O O   . ALA MA 2 26  ? 414.102 297.537 313.242 1.00 41.26  ? 26  ALA LF O   1 
ATOM 27669 C CB  . ALA MA 2 26  ? 411.759 298.761 314.426 1.00 41.26  ? 26  ALA LF CB  1 
ATOM 27670 N N   . ALA MA 2 27  ? 415.250 299.173 314.265 1.00 41.54  ? 27  ALA LF N   1 
ATOM 27671 C CA  . ALA MA 2 27  ? 416.415 299.081 313.394 1.00 41.54  ? 27  ALA LF CA  1 
ATOM 27672 C C   . ALA MA 2 27  ? 417.587 299.700 314.136 1.00 41.54  ? 27  ALA LF C   1 
ATOM 27673 O O   . ALA MA 2 27  ? 417.436 300.212 315.246 1.00 41.54  ? 27  ALA LF O   1 
ATOM 27674 C CB  . ALA MA 2 27  ? 416.187 299.780 312.057 1.00 41.54  ? 27  ALA LF CB  1 
ATOM 27675 N N   . LYS MA 2 28  ? 418.765 299.635 313.524 1.00 45.51  ? 28  LYS LF N   1 
ATOM 27676 C CA  . LYS MA 2 28  ? 419.942 300.270 314.111 1.00 45.51  ? 28  LYS LF CA  1 
ATOM 27677 C C   . LYS MA 2 28  ? 420.190 301.610 313.422 1.00 45.51  ? 28  LYS LF C   1 
ATOM 27678 O O   . LYS MA 2 28  ? 421.085 301.779 312.596 1.00 45.51  ? 28  LYS LF O   1 
ATOM 27679 C CB  . LYS MA 2 28  ? 421.156 299.353 314.021 1.00 45.51  ? 28  LYS LF CB  1 
ATOM 27680 C CG  . LYS MA 2 28  ? 422.328 299.819 314.873 1.00 45.51  ? 28  LYS LF CG  1 
ATOM 27681 C CD  . LYS MA 2 28  ? 423.477 298.837 314.834 1.00 45.51  ? 28  LYS LF CD  1 
ATOM 27682 C CE  . LYS MA 2 28  ? 424.202 298.926 313.509 1.00 45.51  ? 28  LYS LF CE  1 
ATOM 27683 N NZ  . LYS MA 2 28  ? 425.436 298.107 313.486 1.00 45.51  ? 28  LYS LF NZ  1 
ATOM 27684 N N   . VAL MA 2 29  ? 419.346 302.573 313.773 1.00 42.14  ? 29  VAL LF N   1 
ATOM 27685 C CA  . VAL MA 2 29  ? 419.513 303.938 313.298 1.00 42.14  ? 29  VAL LF CA  1 
ATOM 27686 C C   . VAL MA 2 29  ? 419.840 304.807 314.498 1.00 42.14  ? 29  VAL LF C   1 
ATOM 27687 O O   . VAL MA 2 29  ? 419.894 304.318 315.631 1.00 42.14  ? 29  VAL LF O   1 
ATOM 27688 C CB  . VAL MA 2 29  ? 418.257 304.436 312.574 1.00 42.14  ? 29  VAL LF CB  1 
ATOM 27689 C CG1 . VAL MA 2 29  ? 417.951 303.529 311.428 1.00 42.14  ? 29  VAL LF CG1 1 
ATOM 27690 C CG2 . VAL MA 2 29  ? 417.094 304.492 313.525 1.00 42.14  ? 29  VAL LF CG2 1 
ATOM 27691 N N   . GLU MA 2 30  ? 420.071 306.093 314.269 1.00 42.03  ? 30  GLU LF N   1 
ATOM 27692 C CA  . GLU MA 2 30  ? 420.351 307.031 315.346 1.00 42.03  ? 30  GLU LF CA  1 
ATOM 27693 C C   . GLU MA 2 30  ? 419.435 308.235 315.218 1.00 42.03  ? 30  GLU LF C   1 
ATOM 27694 O O   . GLU MA 2 30  ? 419.454 308.923 314.195 1.00 42.03  ? 30  GLU LF O   1 
ATOM 27695 C CB  . GLU MA 2 30  ? 421.807 307.480 315.318 1.00 42.03  ? 30  GLU LF CB  1 
ATOM 27696 C CG  . GLU MA 2 30  ? 422.147 308.421 316.444 1.00 42.03  ? 30  GLU LF CG  1 
ATOM 27697 C CD  . GLU MA 2 30  ? 423.593 308.838 316.426 1.00 42.03  ? 30  GLU LF CD  1 
ATOM 27698 O OE1 . GLU MA 2 30  ? 424.313 308.432 315.493 1.00 42.03  ? 30  GLU LF OE1 1 
ATOM 27699 O OE2 . GLU MA 2 30  ? 424.013 309.563 317.351 1.00 42.03  ? 30  GLU LF OE2 1 
ATOM 27700 N N   . LEU MA 2 31  ? 418.652 308.501 316.259 1.00 38.50  ? 31  LEU LF N   1 
ATOM 27701 C CA  . LEU MA 2 31  ? 417.820 309.696 316.303 1.00 38.50  ? 31  LEU LF CA  1 
ATOM 27702 C C   . LEU MA 2 31  ? 418.704 310.888 316.628 1.00 38.50  ? 31  LEU LF C   1 
ATOM 27703 O O   . LEU MA 2 31  ? 419.133 311.054 317.772 1.00 38.50  ? 31  LEU LF O   1 
ATOM 27704 C CB  . LEU MA 2 31  ? 416.722 309.555 317.347 1.00 38.50  ? 31  LEU LF CB  1 
ATOM 27705 C CG  . LEU MA 2 31  ? 415.788 310.754 317.446 1.00 38.50  ? 31  LEU LF CG  1 
ATOM 27706 C CD1 . LEU MA 2 31  ? 414.929 310.851 316.222 1.00 38.50  ? 31  LEU LF CD1 1 
ATOM 27707 C CD2 . LEU MA 2 31  ? 414.942 310.672 318.684 1.00 38.50  ? 31  LEU LF CD2 1 
ATOM 27708 N N   . ILE MA 2 32  ? 418.977 311.726 315.631 1.00 40.65  ? 32  ILE LF N   1 
ATOM 27709 C CA  . ILE MA 2 32  ? 419.836 312.871 315.884 1.00 40.65  ? 32  ILE LF CA  1 
ATOM 27710 C C   . ILE MA 2 32  ? 419.080 314.008 316.550 1.00 40.65  ? 32  ILE LF C   1 
ATOM 27711 O O   . ILE MA 2 32  ? 419.698 314.832 317.235 1.00 40.65  ? 32  ILE LF O   1 
ATOM 27712 C CB  . ILE MA 2 32  ? 420.519 313.311 314.578 1.00 40.65  ? 32  ILE LF CB  1 
ATOM 27713 C CG1 . ILE MA 2 32  ? 419.503 313.625 313.473 1.00 40.65  ? 32  ILE LF CG1 1 
ATOM 27714 C CG2 . ILE MA 2 32  ? 421.480 312.237 314.110 1.00 40.65  ? 32  ILE LF CG2 1 
ATOM 27715 C CD1 . ILE MA 2 32  ? 419.122 315.101 313.332 1.00 40.65  ? 32  ILE LF CD1 1 
ATOM 27716 N N   . GLY MA 2 33  ? 417.772 314.091 316.361 1.00 39.19  ? 33  GLY LF N   1 
ATOM 27717 C CA  . GLY MA 2 33  ? 417.000 315.110 317.035 1.00 39.19  ? 33  GLY LF CA  1 
ATOM 27718 C C   . GLY MA 2 33  ? 415.616 315.263 316.435 1.00 39.19  ? 33  GLY LF C   1 
ATOM 27719 O O   . GLY MA 2 33  ? 415.112 314.391 315.720 1.00 39.19  ? 33  GLY LF O   1 
ATOM 27720 N N   . TYR MA 2 34  ? 415.022 316.408 316.753 1.00 38.78  ? 34  TYR LF N   1 
ATOM 27721 C CA  . TYR MA 2 34  ? 413.656 316.735 316.387 1.00 38.78  ? 34  TYR LF CA  1 
ATOM 27722 C C   . TYR MA 2 34  ? 413.591 318.219 316.063 1.00 38.78  ? 34  TYR LF C   1 
ATOM 27723 O O   . TYR MA 2 34  ? 414.299 319.027 316.668 1.00 38.78  ? 34  TYR LF O   1 
ATOM 27724 C CB  . TYR MA 2 34  ? 412.694 316.378 317.524 1.00 38.78  ? 34  TYR LF CB  1 
ATOM 27725 C CG  . TYR MA 2 34  ? 412.735 317.318 318.708 1.00 38.78  ? 34  TYR LF CG  1 
ATOM 27726 C CD1 . TYR MA 2 34  ? 413.807 317.315 319.585 1.00 38.78  ? 34  TYR LF CD1 1 
ATOM 27727 C CD2 . TYR MA 2 34  ? 411.668 318.155 318.988 1.00 38.78  ? 34  TYR LF CD2 1 
ATOM 27728 C CE1 . TYR MA 2 34  ? 413.844 318.162 320.669 1.00 38.78  ? 34  TYR LF CE1 1 
ATOM 27729 C CE2 . TYR MA 2 34  ? 411.691 318.994 320.077 1.00 38.78  ? 34  TYR LF CE2 1 
ATOM 27730 C CZ  . TYR MA 2 34  ? 412.780 318.995 320.912 1.00 38.78  ? 34  TYR LF CZ  1 
ATOM 27731 O OH  . TYR MA 2 34  ? 412.803 319.834 321.999 1.00 38.78  ? 34  TYR LF OH  1 
ATOM 27732 N N   . GLU MA 2 35  ? 412.753 318.566 315.097 1.00 39.93  ? 35  GLU LF N   1 
ATOM 27733 C CA  . GLU MA 2 35  ? 412.593 319.936 314.632 1.00 39.93  ? 35  GLU LF CA  1 
ATOM 27734 C C   . GLU MA 2 35  ? 411.143 320.353 314.822 1.00 39.93  ? 35  GLU LF C   1 
ATOM 27735 O O   . GLU MA 2 35  ? 410.229 319.574 314.537 1.00 39.93  ? 35  GLU LF O   1 
ATOM 27736 C CB  . GLU MA 2 35  ? 413.005 320.060 313.166 1.00 39.93  ? 35  GLU LF CB  1 
ATOM 27737 C CG  . GLU MA 2 35  ? 412.936 321.460 312.591 1.00 39.93  ? 35  GLU LF CG  1 
ATOM 27738 C CD  . GLU MA 2 35  ? 413.990 322.387 313.154 1.00 39.93  ? 35  GLU LF CD  1 
ATOM 27739 O OE1 . GLU MA 2 35  ? 415.059 321.899 313.572 1.00 39.93  ? 35  GLU LF OE1 1 
ATOM 27740 O OE2 . GLU MA 2 35  ? 413.754 323.611 313.172 1.00 39.93  ? 35  GLU LF OE2 1 
ATOM 27741 N N   . LYS MA 2 36  ? 410.937 321.576 315.299 1.00 40.96  ? 36  LYS LF N   1 
ATOM 27742 C CA  . LYS MA 2 36  ? 409.615 322.091 315.646 1.00 40.96  ? 36  LYS LF CA  1 
ATOM 27743 C C   . LYS MA 2 36  ? 409.294 323.254 314.721 1.00 40.96  ? 36  LYS LF C   1 
ATOM 27744 O O   . LYS MA 2 36  ? 409.706 324.386 314.980 1.00 40.96  ? 36  LYS LF O   1 
ATOM 27745 C CB  . LYS MA 2 36  ? 409.583 322.551 317.095 1.00 40.96  ? 36  LYS LF CB  1 
ATOM 27746 C CG  . LYS MA 2 36  ? 409.833 321.460 318.095 1.00 40.96  ? 36  LYS LF CG  1 
ATOM 27747 C CD  . LYS MA 2 36  ? 409.955 322.043 319.480 1.00 40.96  ? 36  LYS LF CD  1 
ATOM 27748 C CE  . LYS MA 2 36  ? 408.616 322.503 319.957 1.00 40.96  ? 36  LYS LF CE  1 
ATOM 27749 N NZ  . LYS MA 2 36  ? 408.659 322.971 321.362 1.00 40.96  ? 36  LYS LF NZ  1 
ATOM 27750 N N   . THR MA 2 37  ? 408.536 322.988 313.660 1.00 40.68  ? 37  THR LF N   1 
ATOM 27751 C CA  . THR MA 2 37  ? 408.223 324.008 312.672 1.00 40.68  ? 37  THR LF CA  1 
ATOM 27752 C C   . THR MA 2 37  ? 406.980 324.814 313.021 1.00 40.68  ? 37  THR LF C   1 
ATOM 27753 O O   . THR MA 2 37  ? 406.508 325.594 312.189 1.00 40.68  ? 37  THR LF O   1 
ATOM 27754 C CB  . THR MA 2 37  ? 408.059 323.374 311.294 1.00 40.68  ? 37  THR LF CB  1 
ATOM 27755 O OG1 . THR MA 2 37  ? 406.985 322.432 311.332 1.00 40.68  ? 37  THR LF OG1 1 
ATOM 27756 C CG2 . THR MA 2 37  ? 409.319 322.654 310.911 1.00 40.68  ? 37  THR LF CG2 1 
ATOM 27757 N N   . GLY MA 2 38  ? 406.443 324.652 314.225 1.00 39.88  ? 38  GLY LF N   1 
ATOM 27758 C CA  . GLY MA 2 38  ? 405.296 325.429 314.644 1.00 39.88  ? 38  GLY LF CA  1 
ATOM 27759 C C   . GLY MA 2 38  ? 403.985 324.893 314.114 1.00 39.88  ? 38  GLY LF C   1 
ATOM 27760 O O   . GLY MA 2 38  ? 403.970 324.044 313.222 1.00 39.88  ? 38  GLY LF O   1 
ATOM 27761 N N   . GLY MA 2 39  ? 402.874 325.383 314.654 1.00 40.14  ? 39  GLY LF N   1 
ATOM 27762 C CA  . GLY MA 2 39  ? 401.572 324.895 314.251 1.00 40.14  ? 39  GLY LF CA  1 
ATOM 27763 C C   . GLY MA 2 39  ? 401.233 323.502 314.722 1.00 40.14  ? 39  GLY LF C   1 
ATOM 27764 O O   . GLY MA 2 39  ? 400.293 322.899 314.200 1.00 40.14  ? 39  GLY LF O   1 
ATOM 27765 N N   . GLY MA 2 40  ? 401.964 322.970 315.694 1.00 39.54  ? 40  GLY LF N   1 
ATOM 27766 C CA  . GLY MA 2 40  ? 401.760 321.616 316.151 1.00 39.54  ? 40  GLY LF CA  1 
ATOM 27767 C C   . GLY MA 2 40  ? 402.530 320.560 315.395 1.00 39.54  ? 40  GLY LF C   1 
ATOM 27768 O O   . GLY MA 2 40  ? 402.492 319.389 315.790 1.00 39.54  ? 40  GLY LF O   1 
ATOM 27769 N N   . TYR MA 2 41  ? 403.229 320.931 314.330 1.00 40.51  ? 41  TYR LF N   1 
ATOM 27770 C CA  . TYR MA 2 41  ? 404.007 319.992 313.543 1.00 40.51  ? 41  TYR LF CA  1 
ATOM 27771 C C   . TYR MA 2 41  ? 405.380 319.806 314.167 1.00 40.51  ? 41  TYR LF C   1 
ATOM 27772 O O   . TYR MA 2 41  ? 406.069 320.777 314.486 1.00 40.51  ? 41  TYR LF O   1 
ATOM 27773 C CB  . TYR MA 2 41  ? 404.160 320.500 312.110 1.00 40.51  ? 41  TYR LF CB  1 
ATOM 27774 C CG  . TYR MA 2 41  ? 402.894 320.490 311.294 1.00 40.51  ? 41  TYR LF CG  1 
ATOM 27775 C CD1 . TYR MA 2 41  ? 401.850 319.642 311.604 1.00 40.51  ? 41  TYR LF CD1 1 
ATOM 27776 C CD2 . TYR MA 2 41  ? 402.732 321.360 310.238 1.00 40.51  ? 41  TYR LF CD2 1 
ATOM 27777 C CE1 . TYR MA 2 41  ? 400.697 319.641 310.859 1.00 40.51  ? 41  TYR LF CE1 1 
ATOM 27778 C CE2 . TYR MA 2 41  ? 401.579 321.371 309.497 1.00 40.51  ? 41  TYR LF CE2 1 
ATOM 27779 C CZ  . TYR MA 2 41  ? 400.564 320.508 309.813 1.00 40.51  ? 41  TYR LF CZ  1 
ATOM 27780 O OH  . TYR MA 2 41  ? 399.407 320.511 309.073 1.00 40.51  ? 41  TYR LF OH  1 
ATOM 27781 N N   . VAL MA 2 42  ? 405.778 318.547 314.347 1.00 38.92  ? 42  VAL LF N   1 
ATOM 27782 C CA  . VAL MA 2 42  ? 407.114 318.221 314.833 1.00 38.92  ? 42  VAL LF CA  1 
ATOM 27783 C C   . VAL MA 2 42  ? 407.673 317.102 313.973 1.00 38.92  ? 42  VAL LF C   1 
ATOM 27784 O O   . VAL MA 2 42  ? 406.926 316.352 313.340 1.00 38.92  ? 42  VAL LF O   1 
ATOM 27785 C CB  . VAL MA 2 42  ? 407.119 317.834 316.325 1.00 38.92  ? 42  VAL LF CB  1 
ATOM 27786 C CG1 . VAL MA 2 42  ? 406.964 319.056 317.195 1.00 38.92  ? 42  VAL LF CG1 1 
ATOM 27787 C CG2 . VAL MA 2 42  ? 405.988 316.911 316.592 1.00 38.92  ? 42  VAL LF CG2 1 
ATOM 27788 N N   . THR MA 2 43  ? 408.999 317.006 313.930 1.00 37.74  ? 43  THR LF N   1 
ATOM 27789 C CA  . THR MA 2 43  ? 409.683 316.135 312.981 1.00 37.74  ? 43  THR LF CA  1 
ATOM 27790 C C   . THR MA 2 43  ? 410.828 315.411 313.668 1.00 37.74  ? 43  THR LF C   1 
ATOM 27791 O O   . THR MA 2 43  ? 411.750 316.054 314.172 1.00 37.74  ? 43  THR LF O   1 
ATOM 27792 C CB  . THR MA 2 43  ? 410.214 316.949 311.804 1.00 37.74  ? 43  THR LF CB  1 
ATOM 27793 O OG1 . THR MA 2 43  ? 409.122 317.581 311.130 1.00 37.74  ? 43  THR LF OG1 1 
ATOM 27794 C CG2 . THR MA 2 43  ? 410.954 316.062 310.837 1.00 37.74  ? 43  THR LF CG2 1 
ATOM 27795 N N   . ALA MA 2 44  ? 410.781 314.083 313.670 1.00 36.65  ? 44  ALA LF N   1 
ATOM 27796 C CA  . ALA MA 2 44  ? 411.861 313.270 314.211 1.00 36.65  ? 44  ALA LF CA  1 
ATOM 27797 C C   . ALA MA 2 44  ? 412.765 312.820 313.078 1.00 36.65  ? 44  ALA LF C   1 
ATOM 27798 O O   . ALA MA 2 44  ? 412.280 312.327 312.052 1.00 36.65  ? 44  ALA LF O   1 
ATOM 27799 C CB  . ALA MA 2 44  ? 411.310 312.056 314.953 1.00 36.65  ? 44  ALA LF CB  1 
ATOM 27800 N N   . VAL MA 2 45  ? 414.076 312.975 313.264 1.00 37.11  ? 45  VAL LF N   1 
ATOM 27801 C CA  . VAL MA 2 45  ? 415.042 312.717 312.205 1.00 37.11  ? 45  VAL LF CA  1 
ATOM 27802 C C   . VAL MA 2 45  ? 415.984 311.606 312.644 1.00 37.11  ? 45  VAL LF C   1 
ATOM 27803 O O   . VAL MA 2 45  ? 416.746 311.778 313.601 1.00 37.11  ? 45  VAL LF O   1 
ATOM 27804 C CB  . VAL MA 2 45  ? 415.837 313.971 311.845 1.00 37.11  ? 45  VAL LF CB  1 
ATOM 27805 C CG1 . VAL MA 2 45  ? 416.862 313.607 310.844 1.00 37.11  ? 45  VAL LF CG1 1 
ATOM 27806 C CG2 . VAL MA 2 45  ? 414.924 315.040 311.292 1.00 37.11  ? 45  VAL LF CG2 1 
ATOM 27807 N N   . VAL MA 2 46  ? 415.956 310.481 311.935 1.00 38.97  ? 46  VAL LF N   1 
ATOM 27808 C CA  . VAL MA 2 46  ? 416.920 309.417 312.132 1.00 38.97  ? 46  VAL LF CA  1 
ATOM 27809 C C   . VAL MA 2 46  ? 417.896 309.429 310.969 1.00 38.97  ? 46  VAL LF C   1 
ATOM 27810 O O   . VAL MA 2 46  ? 417.605 309.926 309.877 1.00 38.97  ? 46  VAL LF O   1 
ATOM 27811 C CB  . VAL MA 2 46  ? 416.249 308.041 312.260 1.00 38.97  ? 46  VAL LF CB  1 
ATOM 27812 C CG1 . VAL MA 2 46  ? 415.395 308.000 313.491 1.00 38.97  ? 46  VAL LF CG1 1 
ATOM 27813 C CG2 . VAL MA 2 46  ? 415.425 307.760 311.035 1.00 38.97  ? 46  VAL LF CG2 1 
ATOM 27814 N N   . ARG MA 2 47  ? 419.074 308.858 311.193 1.00 43.73  ? 47  ARG LF N   1 
ATOM 27815 C CA  . ARG MA 2 47  ? 420.115 308.921 310.179 1.00 43.73  ? 47  ARG LF CA  1 
ATOM 27816 C C   . ARG MA 2 47  ? 421.035 307.718 310.323 1.00 43.73  ? 47  ARG LF C   1 
ATOM 27817 O O   . ARG MA 2 47  ? 421.599 307.490 311.394 1.00 43.73  ? 47  ARG LF O   1 
ATOM 27818 C CB  . ARG MA 2 47  ? 420.882 310.231 310.305 1.00 43.73  ? 47  ARG LF CB  1 
ATOM 27819 C CG  . ARG MA 2 47  ? 421.730 310.540 309.121 1.00 43.73  ? 47  ARG LF CG  1 
ATOM 27820 C CD  . ARG MA 2 47  ? 422.335 311.908 309.216 1.00 43.73  ? 47  ARG LF CD  1 
ATOM 27821 N NE  . ARG MA 2 47  ? 423.245 312.125 308.102 1.00 43.73  ? 47  ARG LF NE  1 
ATOM 27822 C CZ  . ARG MA 2 47  ? 422.902 312.697 306.959 1.00 43.73  ? 47  ARG LF CZ  1 
ATOM 27823 N NH1 . ARG MA 2 47  ? 421.671 313.142 306.788 1.00 43.73  ? 47  ARG LF NH1 1 
ATOM 27824 N NH2 . ARG MA 2 47  ? 423.798 312.836 305.996 1.00 43.73  ? 47  ARG LF NH2 1 
ATOM 27825 N N   . GLY MA 2 48  ? 421.172 306.959 309.243 1.00 45.61  ? 48  GLY LF N   1 
ATOM 27826 C CA  . GLY MA 2 48  ? 421.957 305.736 309.228 1.00 45.61  ? 48  GLY LF CA  1 
ATOM 27827 C C   . GLY MA 2 48  ? 421.915 305.148 307.835 1.00 45.61  ? 48  GLY LF C   1 
ATOM 27828 O O   . GLY MA 2 48  ? 421.367 305.748 306.907 1.00 45.61  ? 48  GLY LF O   1 
ATOM 27829 N N   . ASP MA 2 49  ? 422.496 303.955 307.694 1.00 46.56  ? 49  ASP LF N   1 
ATOM 27830 C CA  . ASP MA 2 49  ? 422.584 303.326 306.378 1.00 46.56  ? 49  ASP LF CA  1 
ATOM 27831 C C   . ASP MA 2 49  ? 421.210 302.901 305.871 1.00 46.56  ? 49  ASP LF C   1 
ATOM 27832 O O   . ASP MA 2 49  ? 420.282 302.671 306.649 1.00 46.56  ? 49  ASP LF O   1 
ATOM 27833 C CB  . ASP MA 2 49  ? 423.544 302.139 306.405 1.00 46.56  ? 49  ASP LF CB  1 
ATOM 27834 C CG  . ASP MA 2 49  ? 423.259 301.183 307.531 1.00 46.56  ? 49  ASP LF CG  1 
ATOM 27835 O OD1 . ASP MA 2 49  ? 422.417 301.511 308.384 1.00 46.56  ? 49  ASP LF OD1 1 
ATOM 27836 O OD2 . ASP MA 2 49  ? 423.883 300.102 307.568 1.00 46.56  ? 49  ASP LF OD2 1 
ATOM 27837 N N   . VAL MA 2 50  ? 421.108 302.772 304.545 1.00 44.01  ? 50  VAL LF N   1 
ATOM 27838 C CA  . VAL MA 2 50  ? 419.854 303.038 303.837 1.00 44.01  ? 50  VAL LF CA  1 
ATOM 27839 C C   . VAL MA 2 50  ? 418.802 301.963 304.106 1.00 44.01  ? 50  VAL LF C   1 
ATOM 27840 O O   . VAL MA 2 50  ? 417.612 302.272 304.271 1.00 44.01  ? 50  VAL LF O   1 
ATOM 27841 C CB  . VAL MA 2 50  ? 420.146 303.242 302.336 1.00 44.01  ? 50  VAL LF CB  1 
ATOM 27842 C CG1 . VAL MA 2 50  ? 420.974 302.115 301.783 1.00 44.01  ? 50  VAL LF CG1 1 
ATOM 27843 C CG2 . VAL MA 2 50  ? 418.868 303.388 301.538 1.00 44.01  ? 50  VAL LF CG2 1 
ATOM 27844 N N   . ALA MA 2 51  ? 419.219 300.702 304.223 1.00 45.18  ? 51  ALA LF N   1 
ATOM 27845 C CA  . ALA MA 2 51  ? 418.261 299.646 304.528 1.00 45.18  ? 51  ALA LF CA  1 
ATOM 27846 C C   . ALA MA 2 51  ? 417.740 299.777 305.951 1.00 45.18  ? 51  ALA LF C   1 
ATOM 27847 O O   . ALA MA 2 51  ? 416.554 299.533 306.216 1.00 45.18  ? 51  ALA LF O   1 
ATOM 27848 C CB  . ALA MA 2 51  ? 418.903 298.280 304.312 1.00 45.18  ? 51  ALA LF CB  1 
ATOM 27849 N N   . ALA MA 2 52  ? 418.598 300.230 306.865 1.00 44.22  ? 52  ALA LF N   1 
ATOM 27850 C CA  . ALA MA 2 52  ? 418.189 300.379 308.253 1.00 44.22  ? 52  ALA LF CA  1 
ATOM 27851 C C   . ALA MA 2 52  ? 417.228 301.543 308.423 1.00 44.22  ? 52  ALA LF C   1 
ATOM 27852 O O   . ALA MA 2 52  ? 416.245 301.432 309.157 1.00 44.22  ? 52  ALA LF O   1 
ATOM 27853 C CB  . ALA MA 2 52  ? 419.406 300.558 309.150 1.00 44.22  ? 52  ALA LF CB  1 
ATOM 27854 N N   . VAL MA 2 53  ? 417.483 302.665 307.747 1.00 43.36  ? 53  VAL LF N   1 
ATOM 27855 C CA  . VAL MA 2 53  ? 416.557 303.780 307.890 1.00 43.36  ? 53  VAL LF CA  1 
ATOM 27856 C C   . VAL MA 2 53  ? 415.263 303.500 307.150 1.00 43.36  ? 53  VAL LF C   1 
ATOM 27857 O O   . VAL MA 2 53  ? 414.204 303.980 307.564 1.00 43.36  ? 53  VAL LF O   1 
ATOM 27858 C CB  . VAL MA 2 53  ? 417.180 305.112 307.440 1.00 43.36  ? 53  VAL LF CB  1 
ATOM 27859 C CG1 . VAL MA 2 53  ? 418.366 305.421 308.276 1.00 43.36  ? 53  VAL LF CG1 1 
ATOM 27860 C CG2 . VAL MA 2 53  ? 417.566 305.083 305.992 1.00 43.36  ? 53  VAL LF CG2 1 
ATOM 27861 N N   . LYS MA 2 54  ? 415.302 302.682 306.094 1.00 45.17  ? 54  LYS LF N   1 
ATOM 27862 C CA  . LYS MA 2 54  ? 414.062 302.303 305.430 1.00 45.17  ? 54  LYS LF CA  1 
ATOM 27863 C C   . LYS MA 2 54  ? 413.206 301.430 306.338 1.00 45.17  ? 54  LYS LF C   1 
ATOM 27864 O O   . LYS MA 2 54  ? 411.999 301.665 306.483 1.00 45.17  ? 54  LYS LF O   1 
ATOM 27865 C CB  . LYS MA 2 54  ? 414.364 301.591 304.117 1.00 45.17  ? 54  LYS LF CB  1 
ATOM 27866 C CG  . LYS MA 2 54  ? 413.128 301.247 303.328 1.00 45.17  ? 54  LYS LF CG  1 
ATOM 27867 C CD  . LYS MA 2 54  ? 413.480 300.579 302.021 1.00 45.17  ? 54  LYS LF CD  1 
ATOM 27868 C CE  . LYS MA 2 54  ? 412.224 300.279 301.227 1.00 45.17  ? 54  LYS LF CE  1 
ATOM 27869 N NZ  . LYS MA 2 54  ? 411.379 299.252 301.904 1.00 45.17  ? 54  LYS LF NZ  1 
ATOM 27870 N N   . ALA MA 2 55  ? 413.831 300.458 307.012 1.00 44.95  ? 55  ALA LF N   1 
ATOM 27871 C CA  . ALA MA 2 55  ? 413.094 299.617 307.952 1.00 44.95  ? 55  ALA LF CA  1 
ATOM 27872 C C   . ALA MA 2 55  ? 412.619 300.411 309.165 1.00 44.95  ? 55  ALA LF C   1 
ATOM 27873 O O   . ALA MA 2 55  ? 411.499 300.205 309.654 1.00 44.95  ? 55  ALA LF O   1 
ATOM 27874 C CB  . ALA MA 2 55  ? 413.961 298.440 308.389 1.00 44.95  ? 55  ALA LF CB  1 
ATOM 27875 N N   . ALA MA 2 56  ? 413.437 301.359 309.630 1.00 43.43  ? 56  ALA LF N   1 
ATOM 27876 C CA  . ALA MA 2 56  ? 413.077 302.157 310.794 1.00 43.43  ? 56  ALA LF CA  1 
ATOM 27877 C C   . ALA MA 2 56  ? 411.896 303.067 310.503 1.00 43.43  ? 56  ALA LF C   1 
ATOM 27878 O O   . ALA MA 2 56  ? 410.943 303.111 311.285 1.00 43.43  ? 56  ALA LF O   1 
ATOM 27879 C CB  . ALA MA 2 56  ? 414.272 302.980 311.255 1.00 43.43  ? 56  ALA LF CB  1 
ATOM 27880 N N   . THR MA 2 57  ? 411.923 303.778 309.373 1.00 42.47  ? 57  THR LF N   1 
ATOM 27881 C CA  . THR MA 2 57  ? 410.806 304.650 309.037 1.00 42.47  ? 57  THR LF CA  1 
ATOM 27882 C C   . THR MA 2 57  ? 409.558 303.857 308.675 1.00 42.47  ? 57  THR LF C   1 
ATOM 27883 O O   . THR MA 2 57  ? 408.444 304.301 308.969 1.00 42.47  ? 57  THR LF O   1 
ATOM 27884 C CB  . THR MA 2 57  ? 411.177 305.580 307.897 1.00 42.47  ? 57  THR LF CB  1 
ATOM 27885 O OG1 . THR MA 2 57  ? 411.593 304.793 306.783 1.00 42.47  ? 57  THR LF OG1 1 
ATOM 27886 C CG2 . THR MA 2 57  ? 412.284 306.508 308.313 1.00 42.47  ? 57  THR LF CG2 1 
ATOM 27887 N N   . GLU MA 2 58  ? 409.705 302.673 308.065 1.00 45.92  ? 58  GLU LF N   1 
ATOM 27888 C CA  . GLU MA 2 58  ? 408.497 301.918 307.757 1.00 45.92  ? 58  GLU LF CA  1 
ATOM 27889 C C   . GLU MA 2 58  ? 407.908 301.258 308.993 1.00 45.92  ? 58  GLU LF C   1 
ATOM 27890 O O   . GLU MA 2 58  ? 406.744 300.850 308.963 1.00 45.92  ? 58  GLU LF O   1 
ATOM 27891 C CB  . GLU MA 2 58  ? 408.751 300.858 306.685 1.00 45.92  ? 58  GLU LF CB  1 
ATOM 27892 C CG  . GLU MA 2 58  ? 409.455 299.614 307.167 1.00 45.92  ? 58  GLU LF CG  1 
ATOM 27893 C CD  . GLU MA 2 58  ? 409.656 298.599 306.066 1.00 45.92  ? 58  GLU LF CD  1 
ATOM 27894 O OE1 . GLU MA 2 58  ? 409.323 298.911 304.905 1.00 45.92  ? 58  GLU LF OE1 1 
ATOM 27895 O OE2 . GLU MA 2 58  ? 410.123 297.480 306.366 1.00 45.92  ? 58  GLU LF OE2 1 
ATOM 27896 N N   . ALA MA 2 59  ? 408.680 301.133 310.074 1.00 45.86  ? 59  ALA LF N   1 
ATOM 27897 C CA  . ALA MA 2 59  ? 408.070 300.733 311.336 1.00 45.86  ? 59  ALA LF CA  1 
ATOM 27898 C C   . ALA MA 2 59  ? 407.506 301.931 312.089 1.00 45.86  ? 59  ALA LF C   1 
ATOM 27899 O O   . ALA MA 2 59  ? 406.474 301.820 312.763 1.00 45.86  ? 59  ALA LF O   1 
ATOM 27900 C CB  . ALA MA 2 59  ? 409.087 300.000 312.200 1.00 45.86  ? 59  ALA LF CB  1 
ATOM 27901 N N   . GLY MA 2 60  ? 408.168 303.082 311.981 1.00 44.73  ? 60  GLY LF N   1 
ATOM 27902 C CA  . GLY MA 2 60  ? 407.708 304.266 312.682 1.00 44.73  ? 60  GLY LF CA  1 
ATOM 27903 C C   . GLY MA 2 60  ? 406.435 304.840 312.103 1.00 44.73  ? 60  GLY LF C   1 
ATOM 27904 O O   . GLY MA 2 60  ? 405.644 305.449 312.825 1.00 44.73  ? 60  GLY LF O   1 
ATOM 27905 N N   . GLN MA 2 61  ? 406.214 304.653 310.802 1.00 45.10  ? 61  GLN LF N   1 
ATOM 27906 C CA  . GLN MA 2 61  ? 404.947 305.054 310.204 1.00 45.10  ? 61  GLN LF CA  1 
ATOM 27907 C C   . GLN MA 2 61  ? 403.807 304.189 310.721 1.00 45.10  ? 61  GLN LF C   1 
ATOM 27908 O O   . GLN MA 2 61  ? 402.716 304.690 311.006 1.00 45.10  ? 61  GLN LF O   1 
ATOM 27909 C CB  . GLN MA 2 61  ? 405.030 304.972 308.685 1.00 45.10  ? 61  GLN LF CB  1 
ATOM 27910 C CG  . GLN MA 2 61  ? 403.801 305.491 307.982 1.00 45.10  ? 61  GLN LF CG  1 
ATOM 27911 C CD  . GLN MA 2 61  ? 403.935 305.435 306.481 1.00 45.10  ? 61  GLN LF CD  1 
ATOM 27912 O OE1 . GLN MA 2 61  ? 404.934 304.948 305.958 1.00 45.10  ? 61  GLN LF OE1 1 
ATOM 27913 N NE2 . GLN MA 2 61  ? 402.930 305.941 305.776 1.00 45.10  ? 61  GLN LF NE2 1 
ATOM 27914 N N   . ARG MA 2 62  ? 404.048 302.887 310.863 1.00 47.05  ? 62  ARG LF N   1 
ATOM 27915 C CA  . ARG MA 2 62  ? 403.017 301.995 311.371 1.00 47.05  ? 62  ARG LF CA  1 
ATOM 27916 C C   . ARG MA 2 62  ? 402.759 302.214 312.854 1.00 47.05  ? 62  ARG LF C   1 
ATOM 27917 O O   . ARG MA 2 62  ? 401.626 302.038 313.308 1.00 47.05  ? 62  ARG LF O   1 
ATOM 27918 C CB  . ARG MA 2 62  ? 403.418 300.546 311.099 1.00 47.05  ? 62  ARG LF CB  1 
ATOM 27919 C CG  . ARG MA 2 62  ? 402.348 299.508 311.389 1.00 47.05  ? 62  ARG LF CG  1 
ATOM 27920 C CD  . ARG MA 2 62  ? 402.827 298.117 311.013 1.00 47.05  ? 62  ARG LF CD  1 
ATOM 27921 N NE  . ARG MA 2 62  ? 403.964 297.699 311.826 1.00 47.05  ? 62  ARG LF NE  1 
ATOM 27922 C CZ  . ARG MA 2 62  ? 405.193 297.516 311.353 1.00 47.05  ? 62  ARG LF CZ  1 
ATOM 27923 N NH1 . ARG MA 2 62  ? 405.450 297.717 310.068 1.00 47.05  ? 62  ARG LF NH1 1 
ATOM 27924 N NH2 . ARG MA 2 62  ? 406.168 297.139 312.168 1.00 47.05  ? 62  ARG LF NH2 1 
ATOM 27925 N N   . ALA MA 2 63  ? 403.770 302.626 313.611 1.00 45.49  ? 63  ALA LF N   1 
ATOM 27926 C CA  . ALA MA 2 63  ? 403.561 302.886 315.028 1.00 45.49  ? 63  ALA LF CA  1 
ATOM 27927 C C   . ALA MA 2 63  ? 403.080 304.299 315.322 1.00 45.49  ? 63  ALA LF C   1 
ATOM 27928 O O   . ALA MA 2 63  ? 402.605 304.552 316.431 1.00 45.49  ? 63  ALA LF O   1 
ATOM 27929 C CB  . ALA MA 2 63  ? 404.843 302.622 315.813 1.00 45.49  ? 63  ALA LF CB  1 
ATOM 27930 N N   . ALA MA 2 64  ? 403.202 305.227 314.377 1.00 45.90  ? 64  ALA LF N   1 
ATOM 27931 C CA  . ALA MA 2 64  ? 402.725 306.583 314.600 1.00 45.90  ? 64  ALA LF CA  1 
ATOM 27932 C C   . ALA MA 2 64  ? 401.360 306.845 313.991 1.00 45.90  ? 64  ALA LF C   1 
ATOM 27933 O O   . ALA MA 2 64  ? 400.734 307.852 314.331 1.00 45.90  ? 64  ALA LF O   1 
ATOM 27934 C CB  . ALA MA 2 64  ? 403.720 307.603 314.046 1.00 45.90  ? 64  ALA LF CB  1 
ATOM 27935 N N   . GLU MA 2 65  ? 400.890 305.981 313.092 1.00 49.43  ? 65  GLU LF N   1 
ATOM 27936 C CA  . GLU MA 2 65  ? 399.518 306.091 312.621 1.00 49.43  ? 65  GLU LF CA  1 
ATOM 27937 C C   . GLU MA 2 65  ? 398.521 305.545 313.626 1.00 49.43  ? 65  GLU LF C   1 
ATOM 27938 O O   . GLU MA 2 65  ? 397.340 305.903 313.567 1.00 49.43  ? 65  GLU LF O   1 
ATOM 27939 C CB  . GLU MA 2 65  ? 399.351 305.371 311.289 1.00 49.43  ? 65  GLU LF CB  1 
ATOM 27940 C CG  . GLU MA 2 65  ? 399.907 306.122 310.111 1.00 49.43  ? 65  GLU LF CG  1 
ATOM 27941 C CD  . GLU MA 2 65  ? 399.786 305.338 308.831 1.00 49.43  ? 65  GLU LF CD  1 
ATOM 27942 O OE1 . GLU MA 2 65  ? 399.443 304.140 308.903 1.00 49.43  ? 65  GLU LF OE1 1 
ATOM 27943 O OE2 . GLU MA 2 65  ? 400.020 305.917 307.751 1.00 49.43  ? 65  GLU LF OE2 1 
ATOM 27944 N N   . ARG MA 2 66  ? 398.967 304.685 314.539 1.00 51.51  ? 66  ARG LF N   1 
ATOM 27945 C CA  . ARG MA 2 66  ? 398.078 304.155 315.562 1.00 51.51  ? 66  ARG LF CA  1 
ATOM 27946 C C   . ARG MA 2 66  ? 397.721 305.204 316.601 1.00 51.51  ? 66  ARG LF C   1 
ATOM 27947 O O   . ARG MA 2 66  ? 396.602 305.195 317.123 1.00 51.51  ? 66  ARG LF O   1 
ATOM 27948 C CB  . ARG MA 2 66  ? 398.729 302.957 316.250 1.00 51.51  ? 66  ARG LF CB  1 
ATOM 27949 C CG  . ARG MA 2 66  ? 398.899 301.735 315.376 1.00 51.51  ? 66  ARG LF CG  1 
ATOM 27950 C CD  . ARG MA 2 66  ? 399.714 300.673 316.096 1.00 51.51  ? 66  ARG LF CD  1 
ATOM 27951 N NE  . ARG MA 2 66  ? 399.060 300.197 317.311 1.00 51.51  ? 66  ARG LF NE  1 
ATOM 27952 C CZ  . ARG MA 2 66  ? 398.190 299.192 317.350 1.00 51.51  ? 66  ARG LF CZ  1 
ATOM 27953 N NH1 . ARG MA 2 66  ? 397.863 298.550 316.236 1.00 51.51  ? 66  ARG LF NH1 1 
ATOM 27954 N NH2 . ARG MA 2 66  ? 397.646 298.825 318.503 1.00 51.51  ? 66  ARG LF NH2 1 
ATOM 27955 N N   . VAL MA 2 67  ? 398.648 306.108 316.912 1.00 47.64  ? 67  VAL LF N   1 
ATOM 27956 C CA  . VAL MA 2 67  ? 398.454 307.058 317.990 1.00 47.64  ? 67  VAL LF CA  1 
ATOM 27957 C C   . VAL MA 2 67  ? 398.357 308.497 317.501 1.00 47.64  ? 67  VAL LF C   1 
ATOM 27958 O O   . VAL MA 2 67  ? 397.886 309.357 318.251 1.00 47.64  ? 67  VAL LF O   1 
ATOM 27959 C CB  . VAL MA 2 67  ? 399.569 306.924 319.045 1.00 47.64  ? 67  VAL LF CB  1 
ATOM 27960 C CG1 . VAL MA 2 67  ? 399.589 305.521 319.601 1.00 47.64  ? 67  VAL LF CG1 1 
ATOM 27961 C CG2 . VAL MA 2 67  ? 400.905 307.287 318.448 1.00 47.64  ? 67  VAL LF CG2 1 
ATOM 27962 N N   . GLY MA 2 68  ? 398.785 308.791 316.278 1.00 48.50  ? 68  GLY LF N   1 
ATOM 27963 C CA  . GLY MA 2 68  ? 398.825 310.169 315.838 1.00 48.50  ? 68  GLY LF CA  1 
ATOM 27964 C C   . GLY MA 2 68  ? 398.433 310.387 314.395 1.00 48.50  ? 68  GLY LF C   1 
ATOM 27965 O O   . GLY MA 2 68  ? 397.804 309.529 313.771 1.00 48.50  ? 68  GLY LF O   1 
ATOM 27966 N N   . GLU MA 2 69  ? 398.802 311.543 313.858 1.00 50.24  ? 69  GLU LF N   1 
ATOM 27967 C CA  . GLU MA 2 69  ? 398.456 311.945 312.498 1.00 50.24  ? 69  GLU LF CA  1 
ATOM 27968 C C   . GLU MA 2 69  ? 399.755 312.165 311.733 1.00 50.24  ? 69  GLU LF C   1 
ATOM 27969 O O   . GLU MA 2 69  ? 400.390 313.215 311.860 1.00 50.24  ? 69  GLU LF O   1 
ATOM 27970 C CB  . GLU MA 2 69  ? 397.593 313.201 312.509 1.00 50.24  ? 69  GLU LF CB  1 
ATOM 27971 C CG  . GLU MA 2 69  ? 397.145 313.671 311.143 1.00 50.24  ? 69  GLU LF CG  1 
ATOM 27972 C CD  . GLU MA 2 69  ? 396.256 314.892 311.228 1.00 50.24  ? 69  GLU LF CD  1 
ATOM 27973 O OE1 . GLU MA 2 69  ? 395.994 315.353 312.357 1.00 50.24  ? 69  GLU LF OE1 1 
ATOM 27974 O OE2 . GLU MA 2 69  ? 395.825 315.398 310.171 1.00 50.24  ? 69  GLU LF OE2 1 
ATOM 27975 N N   . VAL MA 2 70  ? 400.148 311.172 310.944 1.00 44.81  ? 70  VAL LF N   1 
ATOM 27976 C CA  . VAL MA 2 70  ? 401.382 311.236 310.173 1.00 44.81  ? 70  VAL LF CA  1 
ATOM 27977 C C   . VAL MA 2 70  ? 401.156 312.150 308.976 1.00 44.81  ? 70  VAL LF C   1 
ATOM 27978 O O   . VAL MA 2 70  ? 400.267 311.906 308.160 1.00 44.81  ? 70  VAL LF O   1 
ATOM 27979 C CB  . VAL MA 2 70  ? 401.826 309.845 309.724 1.00 44.81  ? 70  VAL LF CB  1 
ATOM 27980 C CG1 . VAL MA 2 70  ? 402.952 309.961 308.751 1.00 44.81  ? 70  VAL LF CG1 1 
ATOM 27981 C CG2 . VAL MA 2 70  ? 402.260 309.036 310.919 1.00 44.81  ? 70  VAL LF CG2 1 
ATOM 27982 N N   . VAL MA 2 71  ? 401.960 313.207 308.869 1.00 42.28  ? 71  VAL LF N   1 
ATOM 27983 C CA  . VAL MA 2 71  ? 401.860 314.087 307.716 1.00 42.28  ? 71  VAL LF CA  1 
ATOM 27984 C C   . VAL MA 2 71  ? 402.771 313.619 306.588 1.00 42.28  ? 71  VAL LF C   1 
ATOM 27985 O O   . VAL MA 2 71  ? 402.342 313.546 305.432 1.00 42.28  ? 71  VAL LF O   1 
ATOM 27986 C CB  . VAL MA 2 71  ? 402.178 315.530 308.133 1.00 42.28  ? 71  VAL LF CB  1 
ATOM 27987 C CG1 . VAL MA 2 71  ? 402.144 316.455 306.936 1.00 42.28  ? 71  VAL LF CG1 1 
ATOM 27988 C CG2 . VAL MA 2 71  ? 401.193 315.991 309.177 1.00 42.28  ? 71  VAL LF CG2 1 
ATOM 27989 N N   . ALA MA 2 72  ? 404.020 313.269 306.889 1.00 40.60  ? 72  ALA LF N   1 
ATOM 27990 C CA  . ALA MA 2 72  ? 404.958 312.900 305.840 1.00 40.60  ? 72  ALA LF CA  1 
ATOM 27991 C C   . ALA MA 2 72  ? 405.965 311.889 306.363 1.00 40.60  ? 72  ALA LF C   1 
ATOM 27992 O O   . ALA MA 2 72  ? 406.361 311.927 307.529 1.00 40.60  ? 72  ALA LF O   1 
ATOM 27993 C CB  . ALA MA 2 72  ? 405.694 314.123 305.290 1.00 40.60  ? 72  ALA LF CB  1 
ATOM 27994 N N   . VAL MA 2 73  ? 406.361 310.975 305.482 1.00 38.85  ? 73  VAL LF N   1 
ATOM 27995 C CA  . VAL MA 2 73  ? 407.413 309.990 305.725 1.00 38.85  ? 73  VAL LF CA  1 
ATOM 27996 C C   . VAL MA 2 73  ? 408.299 309.966 304.495 1.00 38.85  ? 73  VAL LF C   1 
ATOM 27997 O O   . VAL MA 2 73  ? 407.797 309.815 303.378 1.00 38.85  ? 73  VAL LF O   1 
ATOM 27998 C CB  . VAL MA 2 73  ? 406.845 308.574 305.959 1.00 38.85  ? 73  VAL LF CB  1 
ATOM 27999 C CG1 . VAL MA 2 73  ? 407.966 307.568 306.127 1.00 38.85  ? 73  VAL LF CG1 1 
ATOM 28000 C CG2 . VAL MA 2 73  ? 405.913 308.527 307.132 1.00 38.85  ? 73  VAL LF CG2 1 
ATOM 28001 N N   . HIS MA 2 74  ? 409.613 310.093 304.680 1.00 38.24  ? 74  HIS LF N   1 
ATOM 28002 C CA  . HIS MA 2 74  ? 410.461 309.997 303.500 1.00 38.24  ? 74  HIS LF CA  1 
ATOM 28003 C C   . HIS MA 2 74  ? 411.849 309.519 303.885 1.00 38.24  ? 74  HIS LF C   1 
ATOM 28004 O O   . HIS MA 2 74  ? 412.340 309.833 304.968 1.00 38.24  ? 74  HIS LF O   1 
ATOM 28005 C CB  . HIS MA 2 74  ? 410.559 311.337 302.769 1.00 38.24  ? 74  HIS LF CB  1 
ATOM 28006 C CG  . HIS MA 2 74  ? 411.252 311.244 301.453 1.00 38.24  ? 74  HIS LF CG  1 
ATOM 28007 N ND1 . HIS MA 2 74  ? 410.695 310.612 300.364 1.00 38.24  ? 74  HIS LF ND1 1 
ATOM 28008 C CD2 . HIS MA 2 74  ? 412.461 311.693 301.050 1.00 38.24  ? 74  HIS LF CD2 1 
ATOM 28009 C CE1 . HIS MA 2 74  ? 411.528 310.685 299.342 1.00 38.24  ? 74  HIS LF CE1 1 
ATOM 28010 N NE2 . HIS MA 2 74  ? 412.608 311.335 299.733 1.00 38.24  ? 74  HIS LF NE2 1 
ATOM 28011 N N   . VAL MA 2 75  ? 412.472 308.768 302.979 1.00 39.11  ? 75  VAL LF N   1 
ATOM 28012 C CA  . VAL MA 2 75  ? 413.812 308.225 303.156 1.00 39.11  ? 75  VAL LF CA  1 
ATOM 28013 C C   . VAL MA 2 75  ? 414.693 308.802 302.059 1.00 39.11  ? 75  VAL LF C   1 
ATOM 28014 O O   . VAL MA 2 75  ? 414.393 308.643 300.871 1.00 39.11  ? 75  VAL LF O   1 
ATOM 28015 C CB  . VAL MA 2 75  ? 413.827 306.699 303.091 1.00 39.11  ? 75  VAL LF CB  1 
ATOM 28016 C CG1 . VAL MA 2 75  ? 415.229 306.187 303.278 1.00 39.11  ? 75  VAL LF CG1 1 
ATOM 28017 C CG2 . VAL MA 2 75  ? 412.907 306.132 304.117 1.00 39.11  ? 75  VAL LF CG2 1 
ATOM 28018 N N   . ILE MA 2 76  ? 415.780 309.460 302.446 1.00 39.28  ? 76  ILE LF N   1 
ATOM 28019 C CA  . ILE MA 2 76  ? 416.758 309.975 301.496 1.00 39.28  ? 76  ILE LF CA  1 
ATOM 28020 C C   . ILE MA 2 76  ? 417.983 309.068 301.564 1.00 39.28  ? 76  ILE LF C   1 
ATOM 28021 O O   . ILE MA 2 76  ? 418.695 309.086 302.579 1.00 39.28  ? 76  ILE LF O   1 
ATOM 28022 C CB  . ILE MA 2 76  ? 417.120 311.431 301.794 1.00 39.28  ? 76  ILE LF CB  1 
ATOM 28023 C CG1 . ILE MA 2 76  ? 415.877 312.297 301.669 1.00 39.28  ? 76  ILE LF CG1 1 
ATOM 28024 C CG2 . ILE MA 2 76  ? 418.168 311.916 300.829 1.00 39.28  ? 76  ILE LF CG2 1 
ATOM 28025 C CD1 . ILE MA 2 76  ? 416.056 313.688 302.187 1.00 39.28  ? 76  ILE LF CD1 1 
ATOM 28026 N N   . PRO MA 2 77  ? 418.252 308.257 300.539 1.00 40.85  ? 77  PRO LF N   1 
ATOM 28027 C CA  . PRO MA 2 77  ? 419.352 307.288 300.638 1.00 40.85  ? 77  PRO LF CA  1 
ATOM 28028 C C   . PRO MA 2 77  ? 420.733 307.911 300.609 1.00 40.85  ? 77  PRO LF C   1 
ATOM 28029 O O   . PRO MA 2 77  ? 421.660 307.343 301.197 1.00 40.85  ? 77  PRO LF O   1 
ATOM 28030 C CB  . PRO MA 2 77  ? 419.125 306.389 299.419 1.00 40.85  ? 77  PRO LF CB  1 
ATOM 28031 C CG  . PRO MA 2 77  ? 417.687 306.551 299.092 1.00 40.85  ? 77  PRO LF CG  1 
ATOM 28032 C CD  . PRO MA 2 77  ? 417.376 307.975 299.395 1.00 40.85  ? 77  PRO LF CD  1 
ATOM 28033 N N   . ARG MA 2 78  ? 420.914 309.035 299.938 1.00 43.21  ? 78  ARG LF N   1 
ATOM 28034 C CA  . ARG MA 2 78  ? 422.215 309.685 299.954 1.00 43.21  ? 78  ARG LF CA  1 
ATOM 28035 C C   . ARG MA 2 78  ? 422.035 311.185 299.790 1.00 43.21  ? 78  ARG LF C   1 
ATOM 28036 O O   . ARG MA 2 78  ? 422.020 311.693 298.663 1.00 43.21  ? 78  ARG LF O   1 
ATOM 28037 C CB  . ARG MA 2 78  ? 423.124 309.124 298.862 1.00 43.21  ? 78  ARG LF CB  1 
ATOM 28038 C CG  . ARG MA 2 78  ? 424.528 309.679 298.897 1.00 43.21  ? 78  ARG LF CG  1 
ATOM 28039 C CD  . ARG MA 2 78  ? 425.440 308.958 297.934 1.00 43.21  ? 78  ARG LF CD  1 
ATOM 28040 N NE  . ARG MA 2 78  ? 426.741 309.608 297.867 1.00 43.21  ? 78  ARG LF NE  1 
ATOM 28041 C CZ  . ARG MA 2 78  ? 427.727 309.396 298.730 1.00 43.21  ? 78  ARG LF CZ  1 
ATOM 28042 N NH1 . ARG MA 2 78  ? 427.567 308.552 299.738 1.00 43.21  ? 78  ARG LF NH1 1 
ATOM 28043 N NH2 . ARG MA 2 78  ? 428.876 310.037 298.588 1.00 43.21  ? 78  ARG LF NH2 1 
ATOM 28044 N N   . PRO MA 2 79  ? 421.860 311.920 300.882 1.00 41.28  ? 79  PRO LF N   1 
ATOM 28045 C CA  . PRO MA 2 79  ? 421.713 313.369 300.772 1.00 41.28  ? 79  PRO LF CA  1 
ATOM 28046 C C   . PRO MA 2 79  ? 423.038 314.031 300.450 1.00 41.28  ? 79  PRO LF C   1 
ATOM 28047 O O   . PRO MA 2 79  ? 424.111 313.527 300.787 1.00 41.28  ? 79  PRO LF O   1 
ATOM 28048 C CB  . PRO MA 2 79  ? 421.209 313.777 302.157 1.00 41.28  ? 79  PRO LF CB  1 
ATOM 28049 C CG  . PRO MA 2 79  ? 421.732 312.741 303.048 1.00 41.28  ? 79  PRO LF CG  1 
ATOM 28050 C CD  . PRO MA 2 79  ? 421.715 311.464 302.271 1.00 41.28  ? 79  PRO LF CD  1 
ATOM 28051 N N   . HIS MA 2 80  ? 422.946 315.174 299.780 1.00 42.00  ? 80  HIS LF N   1 
ATOM 28052 C CA  . HIS MA 2 80  ? 424.121 315.928 299.381 1.00 42.00  ? 80  HIS LF CA  1 
ATOM 28053 C C   . HIS MA 2 80  ? 424.783 316.542 300.613 1.00 42.00  ? 80  HIS LF C   1 
ATOM 28054 O O   . HIS MA 2 80  ? 424.179 316.655 301.681 1.00 42.00  ? 80  HIS LF O   1 
ATOM 28055 C CB  . HIS MA 2 80  ? 423.710 316.998 298.371 1.00 42.00  ? 80  HIS LF CB  1 
ATOM 28056 C CG  . HIS MA 2 80  ? 424.842 317.574 297.584 1.00 42.00  ? 80  HIS LF CG  1 
ATOM 28057 N ND1 . HIS MA 2 80  ? 425.568 318.664 298.010 1.00 42.00  ? 80  HIS LF ND1 1 
ATOM 28058 C CD2 . HIS MA 2 80  ? 425.359 317.224 296.384 1.00 42.00  ? 80  HIS LF CD2 1 
ATOM 28059 C CE1 . HIS MA 2 80  ? 426.492 318.952 297.112 1.00 42.00  ? 80  HIS LF CE1 1 
ATOM 28060 N NE2 . HIS MA 2 80  ? 426.386 318.094 296.114 1.00 42.00  ? 80  HIS LF NE2 1 
ATOM 28061 N N   . VAL MA 2 81  ? 426.051 316.927 300.464 1.00 42.50  ? 81  VAL LF N   1 
ATOM 28062 C CA  . VAL MA 2 81  ? 426.792 317.461 301.602 1.00 42.50  ? 81  VAL LF CA  1 
ATOM 28063 C C   . VAL MA 2 81  ? 426.317 318.873 301.943 1.00 42.50  ? 81  VAL LF C   1 
ATOM 28064 O O   . VAL MA 2 81  ? 426.439 319.318 303.093 1.00 42.50  ? 81  VAL LF O   1 
ATOM 28065 C CB  . VAL MA 2 81  ? 428.308 317.390 301.311 1.00 42.50  ? 81  VAL LF CB  1 
ATOM 28066 C CG1 . VAL MA 2 81  ? 428.710 318.338 300.192 1.00 42.50  ? 81  VAL LF CG1 1 
ATOM 28067 C CG2 . VAL MA 2 81  ? 429.141 317.624 302.569 1.00 42.50  ? 81  VAL LF CG2 1 
ATOM 28068 N N   . ASN MA 2 82  ? 425.716 319.578 300.981 1.00 44.36  ? 82  ASN LF N   1 
ATOM 28069 C CA  . ASN MA 2 82  ? 425.240 320.928 301.251 1.00 44.36  ? 82  ASN LF CA  1 
ATOM 28070 C C   . ASN MA 2 82  ? 423.980 320.911 302.105 1.00 44.36  ? 82  ASN LF C   1 
ATOM 28071 O O   . ASN MA 2 82  ? 423.742 321.858 302.863 1.00 44.36  ? 82  ASN LF O   1 
ATOM 28072 C CB  . ASN MA 2 82  ? 424.989 321.663 299.936 1.00 44.36  ? 82  ASN LF CB  1 
ATOM 28073 C CG  . ASN MA 2 82  ? 425.170 323.167 300.053 1.00 44.36  ? 82  ASN LF CG  1 
ATOM 28074 O OD1 . ASN MA 2 82  ? 425.288 323.857 299.044 1.00 44.36  ? 82  ASN LF OD1 1 
ATOM 28075 N ND2 . ASN MA 2 82  ? 425.215 323.679 301.275 1.00 44.36  ? 82  ASN LF ND2 1 
ATOM 28076 N N   . VAL MA 2 83  ? 423.176 319.849 302.002 1.00 42.96  ? 83  VAL LF N   1 
ATOM 28077 C CA  . VAL MA 2 83  ? 422.008 319.695 302.867 1.00 42.96  ? 83  VAL LF CA  1 
ATOM 28078 C C   . VAL MA 2 83  ? 422.436 319.568 304.320 1.00 42.96  ? 83  VAL LF C   1 
ATOM 28079 O O   . VAL MA 2 83  ? 421.929 320.274 305.199 1.00 42.96  ? 83  VAL LF O   1 
ATOM 28080 C CB  . VAL MA 2 83  ? 421.171 318.482 302.433 1.00 42.96  ? 83  VAL LF CB  1 
ATOM 28081 C CG1 . VAL MA 2 83  ? 420.077 318.214 303.435 1.00 42.96  ? 83  VAL LF CG1 1 
ATOM 28082 C CG2 . VAL MA 2 83  ? 420.572 318.730 301.086 1.00 42.96  ? 83  VAL LF CG2 1 
ATOM 28083 N N   . ASP MA 2 84  ? 423.393 318.680 304.587 1.00 47.30  ? 84  ASP LF N   1 
ATOM 28084 C CA  . ASP MA 2 84  ? 423.861 318.478 305.952 1.00 47.30  ? 84  ASP LF CA  1 
ATOM 28085 C C   . ASP MA 2 84  ? 424.631 319.683 306.461 1.00 47.30  ? 84  ASP LF C   1 
ATOM 28086 O O   . ASP MA 2 84  ? 424.598 319.978 307.660 1.00 47.30  ? 84  ASP LF O   1 
ATOM 28087 C CB  . ASP MA 2 84  ? 424.731 317.230 306.015 1.00 47.30  ? 84  ASP LF CB  1 
ATOM 28088 C CG  . ASP MA 2 84  ? 423.954 315.973 305.720 1.00 47.30  ? 84  ASP LF CG  1 
ATOM 28089 O OD1 . ASP MA 2 84  ? 422.749 315.932 306.038 1.00 47.30  ? 84  ASP LF OD1 1 
ATOM 28090 O OD2 . ASP MA 2 84  ? 424.538 315.025 305.155 1.00 47.30  ? 84  ASP LF OD2 1 
ATOM 28091 N N   . ALA MA 2 85  ? 425.314 320.400 305.570 1.00 45.87  ? 85  ALA LF N   1 
ATOM 28092 C CA  . ALA MA 2 85  ? 426.053 321.580 305.996 1.00 45.87  ? 85  ALA LF CA  1 
ATOM 28093 C C   . ALA MA 2 85  ? 425.133 322.761 306.271 1.00 45.87  ? 85  ALA LF C   1 
ATOM 28094 O O   . ALA MA 2 85  ? 425.471 323.627 307.083 1.00 45.87  ? 85  ALA LF O   1 
ATOM 28095 C CB  . ALA MA 2 85  ? 427.091 321.955 304.940 1.00 45.87  ? 85  ALA LF CB  1 
ATOM 28096 N N   . ALA MA 2 86  ? 423.972 322.816 305.621 1.00 44.56  ? 86  ALA LF N   1 
ATOM 28097 C CA  . ALA MA 2 86  ? 423.113 323.989 305.712 1.00 44.56  ? 86  ALA LF CA  1 
ATOM 28098 C C   . ALA MA 2 86  ? 421.950 323.832 306.675 1.00 44.56  ? 86  ALA LF C   1 
ATOM 28099 O O   . ALA MA 2 86  ? 421.578 324.804 307.339 1.00 44.56  ? 86  ALA LF O   1 
ATOM 28100 C CB  . ALA MA 2 86  ? 422.555 324.343 304.332 1.00 44.56  ? 86  ALA LF CB  1 
ATOM 28101 N N   . LEU MA 2 87  ? 421.358 322.656 306.757 1.00 43.39  ? 87  LEU LF N   1 
ATOM 28102 C CA  . LEU MA 2 87  ? 420.169 322.429 307.552 1.00 43.39  ? 87  LEU LF CA  1 
ATOM 28103 C C   . LEU MA 2 87  ? 420.516 321.588 308.778 1.00 43.39  ? 87  LEU LF C   1 
ATOM 28104 O O   . LEU MA 2 87  ? 421.511 320.857 308.772 1.00 43.39  ? 87  LEU LF O   1 
ATOM 28105 C CB  . LEU MA 2 87  ? 419.110 321.718 306.697 1.00 43.39  ? 87  LEU LF CB  1 
ATOM 28106 C CG  . LEU MA 2 87  ? 418.556 322.326 305.414 1.00 43.39  ? 87  LEU LF CG  1 
ATOM 28107 C CD1 . LEU MA 2 87  ? 417.635 321.347 304.734 1.00 43.39  ? 87  LEU LF CD1 1 
ATOM 28108 C CD2 . LEU MA 2 87  ? 417.816 323.583 305.707 1.00 43.39  ? 87  LEU LF CD2 1 
ATOM 28109 N N   . PRO MA 2 88  ? 419.732 321.675 309.863 1.00 43.48  ? 88  PRO LF N   1 
ATOM 28110 C CA  . PRO MA 2 88  ? 420.062 320.883 311.071 1.00 43.48  ? 88  PRO LF CA  1 
ATOM 28111 C C   . PRO MA 2 88  ? 419.734 319.398 310.951 1.00 43.48  ? 88  PRO LF C   1 
ATOM 28112 O O   . PRO MA 2 88  ? 418.667 318.917 311.318 1.00 43.48  ? 88  PRO LF O   1 
ATOM 28113 C CB  . PRO MA 2 88  ? 419.214 321.554 312.151 1.00 43.48  ? 88  PRO LF CB  1 
ATOM 28114 C CG  . PRO MA 2 88  ? 418.079 322.150 311.422 1.00 43.48  ? 88  PRO LF CG  1 
ATOM 28115 C CD  . PRO MA 2 88  ? 418.631 322.619 310.124 1.00 43.48  ? 88  PRO LF CD  1 
ATOM 28116 N N   . LEU MA 2 89  ? 420.678 318.635 310.406 1.00 43.55  ? 89  LEU LF N   1 
ATOM 28117 C CA  . LEU MA 2 89  ? 420.486 317.201 310.248 1.00 43.55  ? 89  LEU LF CA  1 
ATOM 28118 C C   . LEU MA 2 89  ? 421.457 316.370 311.076 1.00 43.55  ? 89  LEU LF C   1 
ATOM 28119 O O   . LEU MA 2 89  ? 421.594 315.169 310.824 1.00 43.55  ? 89  LEU LF O   1 
ATOM 28120 C CB  . LEU MA 2 89  ? 420.587 316.788 308.778 1.00 43.55  ? 89  LEU LF CB  1 
ATOM 28121 C CG  . LEU MA 2 89  ? 419.313 316.888 307.937 1.00 43.55  ? 89  LEU LF CG  1 
ATOM 28122 C CD1 . LEU MA 2 89  ? 418.201 316.229 308.668 1.00 43.55  ? 89  LEU LF CD1 1 
ATOM 28123 C CD2 . LEU MA 2 89  ? 418.917 318.261 307.589 1.00 43.55  ? 89  LEU LF CD2 1 
ATOM 28124 N N   . GLY MA 2 90  ? 422.127 316.962 312.055 1.00 49.01  ? 90  GLY LF N   1 
ATOM 28125 C CA  . GLY MA 2 90  ? 422.910 316.185 312.989 1.00 49.01  ? 90  GLY LF CA  1 
ATOM 28126 C C   . GLY MA 2 90  ? 424.263 315.719 312.501 1.00 49.01  ? 90  GLY LF C   1 
ATOM 28127 O O   . GLY MA 2 90  ? 424.962 315.030 313.252 1.00 49.01  ? 90  GLY LF O   1 
ATOM 28128 N N   . ARG MA 2 91  ? 424.661 316.056 311.280 1.00 52.27  ? 91  ARG LF N   1 
ATOM 28129 C CA  . ARG MA 2 91  ? 426.009 315.779 310.801 1.00 52.27  ? 91  ARG LF CA  1 
ATOM 28130 C C   . ARG MA 2 91  ? 426.691 317.055 310.338 1.00 52.27  ? 91  ARG LF C   1 
ATOM 28131 O O   . ARG MA 2 91  ? 427.381 317.080 309.319 1.00 52.27  ? 91  ARG LF O   1 
ATOM 28132 C CB  . ARG MA 2 91  ? 426.000 314.748 309.681 1.00 52.27  ? 91  ARG LF CB  1 
ATOM 28133 C CG  . ARG MA 2 91  ? 425.571 313.368 310.106 1.00 52.27  ? 91  ARG LF CG  1 
ATOM 28134 C CD  . ARG MA 2 91  ? 426.588 312.694 310.994 1.00 52.27  ? 91  ARG LF CD  1 
ATOM 28135 N NE  . ARG MA 2 91  ? 426.278 311.280 311.179 1.00 52.27  ? 91  ARG LF NE  1 
ATOM 28136 C CZ  . ARG MA 2 91  ? 425.512 310.801 312.150 1.00 52.27  ? 91  ARG LF CZ  1 
ATOM 28137 N NH1 . ARG MA 2 91  ? 424.969 311.621 313.036 1.00 52.27  ? 91  ARG LF NH1 1 
ATOM 28138 N NH2 . ARG MA 2 91  ? 425.292 309.498 312.235 1.00 52.27  ? 91  ARG LF NH2 1 
ATOM 28139 N N   . THR MA 2 92  ? 426.500 318.128 311.084 1.00 57.51  ? 92  THR LF N   1 
ATOM 28140 C CA  . THR MA 2 92  ? 427.131 319.397 310.773 1.00 57.51  ? 92  THR LF CA  1 
ATOM 28141 C C   . THR MA 2 92  ? 428.608 319.333 311.133 1.00 57.51  ? 92  THR LF C   1 
ATOM 28142 O O   . THR MA 2 92  ? 428.932 319.096 312.304 1.00 57.51  ? 92  THR LF O   1 
ATOM 28143 C CB  . THR MA 2 92  ? 426.445 320.522 311.532 1.00 57.51  ? 92  THR LF CB  1 
ATOM 28144 O OG1 . THR MA 2 92  ? 425.058 320.556 311.178 1.00 57.51  ? 92  THR LF OG1 1 
ATOM 28145 C CG2 . THR MA 2 92  ? 427.079 321.852 311.186 1.00 57.51  ? 92  THR LF CG2 1 
ATOM 28146 N N   . PRO MA 2 93  ? 429.535 319.523 310.178 1.00 59.29  ? 93  PRO LF N   1 
ATOM 28147 C CA  . PRO MA 2 93  ? 430.981 319.408 310.399 1.00 59.29  ? 93  PRO LF CA  1 
ATOM 28148 C C   . PRO MA 2 93  ? 431.540 320.440 311.376 1.00 59.29  ? 93  PRO LF C   1 
ATOM 28149 O O   . PRO MA 2 93  ? 430.915 321.482 311.566 1.00 59.29  ? 93  PRO LF O   1 
ATOM 28150 C CB  . PRO MA 2 93  ? 431.565 319.632 309.001 1.00 59.29  ? 93  PRO LF CB  1 
ATOM 28151 C CG  . PRO MA 2 93  ? 430.459 319.314 308.067 1.00 59.29  ? 93  PRO LF CG  1 
ATOM 28152 C CD  . PRO MA 2 93  ? 429.226 319.779 308.762 1.00 59.29  ? 93  PRO LF CD  1 
ATOM 28153 N N   . THR NA 3 4   ? 339.206 165.864 339.000 1.00 61.79  ? 4   THR G  N   1 
ATOM 28154 C CA  . THR NA 3 4   ? 340.145 166.724 338.292 1.00 61.79  ? 4   THR G  CA  1 
ATOM 28155 C C   . THR NA 3 4   ? 341.497 166.039 338.133 1.00 61.79  ? 4   THR G  C   1 
ATOM 28156 O O   . THR NA 3 4   ? 342.237 165.875 339.100 1.00 61.79  ? 4   THR G  O   1 
ATOM 28157 C CB  . THR NA 3 4   ? 340.344 168.059 339.019 1.00 61.79  ? 4   THR G  CB  1 
ATOM 28158 O OG1 . THR NA 3 4   ? 339.080 168.715 339.162 1.00 61.79  ? 4   THR G  OG1 1 
ATOM 28159 C CG2 . THR NA 3 4   ? 341.278 168.957 338.228 1.00 61.79  ? 4   THR G  CG2 1 
ATOM 28160 N N   . LEU NA 3 5   ? 341.817 165.646 336.906 1.00 61.37  ? 5   LEU G  N   1 
ATOM 28161 C CA  . LEU NA 3 5   ? 343.038 164.910 336.600 1.00 61.37  ? 5   LEU G  CA  1 
ATOM 28162 C C   . LEU NA 3 5   ? 344.119 165.919 336.246 1.00 61.37  ? 5   LEU G  C   1 
ATOM 28163 O O   . LEU NA 3 5   ? 344.000 166.633 335.246 1.00 61.37  ? 5   LEU G  O   1 
ATOM 28164 C CB  . LEU NA 3 5   ? 342.813 163.936 335.448 1.00 61.37  ? 5   LEU G  CB  1 
ATOM 28165 C CG  . LEU NA 3 5   ? 343.995 163.032 335.117 1.00 61.37  ? 5   LEU G  CG  1 
ATOM 28166 C CD1 . LEU NA 3 5   ? 344.225 162.067 336.254 1.00 61.37  ? 5   LEU G  CD1 1 
ATOM 28167 C CD2 . LEU NA 3 5   ? 343.767 162.297 333.822 1.00 61.37  ? 5   LEU G  CD2 1 
ATOM 28168 N N   . ARG NA 3 6   ? 345.170 165.982 337.060 1.00 59.32  ? 6   ARG G  N   1 
ATOM 28169 C CA  . ARG NA 3 6   ? 346.253 166.921 336.790 1.00 59.32  ? 6   ARG G  CA  1 
ATOM 28170 C C   . ARG NA 3 6   ? 347.379 166.270 335.995 1.00 59.32  ? 6   ARG G  C   1 
ATOM 28171 O O   . ARG NA 3 6   ? 347.654 166.668 334.860 1.00 59.32  ? 6   ARG G  O   1 
ATOM 28172 C CB  . ARG NA 3 6   ? 346.786 167.497 338.101 1.00 59.32  ? 6   ARG G  CB  1 
ATOM 28173 C CG  . ARG NA 3 6   ? 345.782 168.349 338.835 1.00 59.32  ? 6   ARG G  CG  1 
ATOM 28174 C CD  . ARG NA 3 6   ? 346.355 168.837 340.141 1.00 59.32  ? 6   ARG G  CD  1 
ATOM 28175 N NE  . ARG NA 3 6   ? 347.486 169.723 339.918 1.00 59.32  ? 6   ARG G  NE  1 
ATOM 28176 C CZ  . ARG NA 3 6   ? 347.372 171.032 339.747 1.00 59.32  ? 6   ARG G  CZ  1 
ATOM 28177 N NH1 . ARG NA 3 6   ? 346.178 171.603 339.793 1.00 59.32  ? 6   ARG G  NH1 1 
ATOM 28178 N NH2 . ARG NA 3 6   ? 348.452 171.772 339.550 1.00 59.32  ? 6   ARG G  NH2 1 
ATOM 28179 N N   . THR NA 3 7   ? 348.036 165.266 336.574 1.00 58.18  ? 7   THR G  N   1 
ATOM 28180 C CA  . THR NA 3 7   ? 349.093 164.538 335.891 1.00 58.18  ? 7   THR G  CA  1 
ATOM 28181 C C   . THR NA 3 7   ? 348.710 163.073 335.800 1.00 58.18  ? 7   THR G  C   1 
ATOM 28182 O O   . THR NA 3 7   ? 348.242 162.483 336.776 1.00 58.18  ? 7   THR G  O   1 
ATOM 28183 C CB  . THR NA 3 7   ? 350.437 164.623 336.610 1.00 58.18  ? 7   THR G  CB  1 
ATOM 28184 O OG1 . THR NA 3 7   ? 350.404 163.794 337.771 1.00 58.18  ? 7   THR G  OG1 1 
ATOM 28185 C CG2 . THR NA 3 7   ? 350.717 166.026 337.048 1.00 58.18  ? 7   THR G  CG2 1 
ATOM 28186 N N   . TYR NA 3 8   ? 348.930 162.494 334.630 1.00 55.80  ? 8   TYR G  N   1 
ATOM 28187 C CA  . TYR NA 3 8   ? 348.756 161.063 334.423 1.00 55.80  ? 8   TYR G  CA  1 
ATOM 28188 C C   . TYR NA 3 8   ? 349.892 160.631 333.518 1.00 55.80  ? 8   TYR G  C   1 
ATOM 28189 O O   . TYR NA 3 8   ? 349.836 160.871 332.310 1.00 55.80  ? 8   TYR G  O   1 
ATOM 28190 C CB  . TYR NA 3 8   ? 347.410 160.744 333.789 1.00 55.80  ? 8   TYR G  CB  1 
ATOM 28191 C CG  . TYR NA 3 8   ? 347.239 159.283 333.453 1.00 55.80  ? 8   TYR G  CG  1 
ATOM 28192 C CD1 . TYR NA 3 8   ? 346.957 158.356 334.435 1.00 55.80  ? 8   TYR G  CD1 1 
ATOM 28193 C CD2 . TYR NA 3 8   ? 347.368 158.832 332.151 1.00 55.80  ? 8   TYR G  CD2 1 
ATOM 28194 C CE1 . TYR NA 3 8   ? 346.804 157.025 334.133 1.00 55.80  ? 8   TYR G  CE1 1 
ATOM 28195 C CE2 . TYR NA 3 8   ? 347.219 157.505 331.836 1.00 55.80  ? 8   TYR G  CE2 1 
ATOM 28196 C CZ  . TYR NA 3 8   ? 346.938 156.604 332.832 1.00 55.80  ? 8   TYR G  CZ  1 
ATOM 28197 O OH  . TYR NA 3 8   ? 346.786 155.274 332.523 1.00 55.80  ? 8   TYR G  OH  1 
ATOM 28198 N N   . ILE NA 3 9   ? 350.916 160.010 334.083 1.00 51.95  ? 9   ILE G  N   1 
ATOM 28199 C CA  . ILE NA 3 9   ? 352.072 159.633 333.285 1.00 51.95  ? 9   ILE G  CA  1 
ATOM 28200 C C   . ILE NA 3 9   ? 352.401 158.173 333.561 1.00 51.95  ? 9   ILE G  C   1 
ATOM 28201 O O   . ILE NA 3 9   ? 352.183 157.668 334.668 1.00 51.95  ? 9   ILE G  O   1 
ATOM 28202 C CB  . ILE NA 3 9   ? 353.271 160.579 333.528 1.00 51.95  ? 9   ILE G  CB  1 
ATOM 28203 C CG1 . ILE NA 3 9   ? 354.281 160.464 332.391 1.00 51.95  ? 9   ILE G  CG1 1 
ATOM 28204 C CG2 . ILE NA 3 9   ? 353.949 160.342 334.859 1.00 51.95  ? 9   ILE G  CG2 1 
ATOM 28205 C CD1 . ILE NA 3 9   ? 353.715 160.878 331.056 1.00 51.95  ? 9   ILE G  CD1 1 
ATOM 28206 N N   . PHE NA 3 10  ? 352.839 157.478 332.524 1.00 49.19  ? 10  PHE G  N   1 
ATOM 28207 C CA  . PHE NA 3 10  ? 353.172 156.069 332.589 1.00 49.19  ? 10  PHE G  CA  1 
ATOM 28208 C C   . PHE NA 3 10  ? 354.644 155.883 332.262 1.00 49.19  ? 10  PHE G  C   1 
ATOM 28209 O O   . PHE NA 3 10  ? 355.130 156.379 331.243 1.00 49.19  ? 10  PHE G  O   1 
ATOM 28210 C CB  . PHE NA 3 10  ? 352.301 155.285 331.613 1.00 49.19  ? 10  PHE G  CB  1 
ATOM 28211 C CG  . PHE NA 3 10  ? 352.640 153.835 331.523 1.00 49.19  ? 10  PHE G  CG  1 
ATOM 28212 C CD1 . PHE NA 3 10  ? 352.312 152.966 332.543 1.00 49.19  ? 10  PHE G  CD1 1 
ATOM 28213 C CD2 . PHE NA 3 10  ? 353.268 153.332 330.398 1.00 49.19  ? 10  PHE G  CD2 1 
ATOM 28214 C CE1 . PHE NA 3 10  ? 352.622 151.625 332.450 1.00 49.19  ? 10  PHE G  CE1 1 
ATOM 28215 C CE2 . PHE NA 3 10  ? 353.577 151.993 330.302 1.00 49.19  ? 10  PHE G  CE2 1 
ATOM 28216 C CZ  . PHE NA 3 10  ? 353.254 151.141 331.329 1.00 49.19  ? 10  PHE G  CZ  1 
ATOM 28217 N N   . LEU NA 3 11  ? 355.352 155.178 333.131 1.00 49.21  ? 11  LEU G  N   1 
ATOM 28218 C CA  . LEU NA 3 11  ? 356.778 154.933 332.982 1.00 49.21  ? 11  LEU G  CA  1 
ATOM 28219 C C   . LEU NA 3 11  ? 356.941 153.454 332.680 1.00 49.21  ? 11  LEU G  C   1 
ATOM 28220 O O   . LEU NA 3 11  ? 356.784 152.617 333.572 1.00 49.21  ? 11  LEU G  O   1 
ATOM 28221 C CB  . LEU NA 3 11  ? 357.528 155.315 334.250 1.00 49.21  ? 11  LEU G  CB  1 
ATOM 28222 C CG  . LEU NA 3 11  ? 357.359 156.766 334.672 1.00 49.21  ? 11  LEU G  CG  1 
ATOM 28223 C CD1 . LEU NA 3 11  ? 358.099 157.017 335.958 1.00 49.21  ? 11  LEU G  CD1 1 
ATOM 28224 C CD2 . LEU NA 3 11  ? 357.834 157.694 333.584 1.00 49.21  ? 11  LEU G  CD2 1 
ATOM 28225 N N   . ASP NA 3 12  ? 357.247 153.133 331.427 1.00 50.87  ? 12  ASP G  N   1 
ATOM 28226 C CA  . ASP NA 3 12  ? 357.278 151.739 331.012 1.00 50.87  ? 12  ASP G  CA  1 
ATOM 28227 C C   . ASP NA 3 12  ? 358.472 150.979 331.572 1.00 50.87  ? 12  ASP G  C   1 
ATOM 28228 O O   . ASP NA 3 12  ? 358.439 149.746 331.600 1.00 50.87  ? 12  ASP G  O   1 
ATOM 28229 C CB  . ASP NA 3 12  ? 357.234 151.664 329.488 1.00 50.87  ? 12  ASP G  CB  1 
ATOM 28230 C CG  . ASP NA 3 12  ? 358.232 152.586 328.834 1.00 50.87  ? 12  ASP G  CG  1 
ATOM 28231 O OD1 . ASP NA 3 12  ? 358.911 153.338 329.562 1.00 50.87  ? 12  ASP G  OD1 1 
ATOM 28232 O OD2 . ASP NA 3 12  ? 358.328 152.576 327.591 1.00 50.87  ? 12  ASP G  OD2 1 
ATOM 28233 N N   . ALA NA 3 13  ? 359.508 151.674 332.033 1.00 49.33  ? 13  ALA G  N   1 
ATOM 28234 C CA  . ALA NA 3 13  ? 360.604 151.023 332.738 1.00 49.33  ? 13  ALA G  CA  1 
ATOM 28235 C C   . ALA NA 3 13  ? 361.265 152.034 333.657 1.00 49.33  ? 13  ALA G  C   1 
ATOM 28236 O O   . ALA NA 3 13  ? 361.671 153.108 333.207 1.00 49.33  ? 13  ALA G  O   1 
ATOM 28237 C CB  . ALA NA 3 13  ? 361.633 150.443 331.766 1.00 49.33  ? 13  ALA G  CB  1 
ATOM 28238 N N   . LEU NA 3 14  ? 361.372 151.692 334.934 1.00 49.00  ? 14  LEU G  N   1 
ATOM 28239 C CA  . LEU NA 3 14  ? 362.058 152.554 335.880 1.00 49.00  ? 14  LEU G  CA  1 
ATOM 28240 C C   . LEU NA 3 14  ? 363.559 152.333 335.784 1.00 49.00  ? 14  LEU G  C   1 
ATOM 28241 O O   . LEU NA 3 14  ? 364.050 151.222 336.008 1.00 49.00  ? 14  LEU G  O   1 
ATOM 28242 C CB  . LEU NA 3 14  ? 361.578 152.285 337.302 1.00 49.00  ? 14  LEU G  CB  1 
ATOM 28243 C CG  . LEU NA 3 14  ? 360.163 152.735 337.628 1.00 49.00  ? 14  LEU G  CG  1 
ATOM 28244 C CD1 . LEU NA 3 14  ? 359.752 152.291 339.011 1.00 49.00  ? 14  LEU G  CD1 1 
ATOM 28245 C CD2 . LEU NA 3 14  ? 360.104 154.232 337.529 1.00 49.00  ? 14  LEU G  CD2 1 
ATOM 28246 N N   . GLN NA 3 15  ? 364.283 153.386 335.444 1.00 51.53  ? 15  GLN G  N   1 
ATOM 28247 C CA  . GLN NA 3 15  ? 365.730 153.344 335.418 1.00 51.53  ? 15  GLN G  CA  1 
ATOM 28248 C C   . GLN NA 3 15  ? 366.259 153.397 336.852 1.00 51.53  ? 15  GLN G  C   1 
ATOM 28249 O O   . GLN NA 3 15  ? 365.610 153.968 337.728 1.00 51.53  ? 15  GLN G  O   1 
ATOM 28250 C CB  . GLN NA 3 15  ? 366.242 154.496 334.563 1.00 51.53  ? 15  GLN G  CB  1 
ATOM 28251 C CG  . GLN NA 3 15  ? 365.813 154.398 333.111 1.00 51.53  ? 15  GLN G  CG  1 
ATOM 28252 C CD  . GLN NA 3 15  ? 366.392 153.194 332.405 1.00 51.53  ? 15  GLN G  CD  1 
ATOM 28253 O OE1 . GLN NA 3 15  ? 367.544 152.830 332.620 1.00 51.53  ? 15  GLN G  OE1 1 
ATOM 28254 N NE2 . GLN NA 3 15  ? 365.594 152.567 331.556 1.00 51.53  ? 15  GLN G  NE2 1 
ATOM 28255 N N   . PRO NA 3 16  ? 367.433 152.778 337.135 1.00 54.13  ? 16  PRO G  N   1 
ATOM 28256 C CA  . PRO NA 3 16  ? 367.747 152.425 338.528 1.00 54.13  ? 16  PRO G  CA  1 
ATOM 28257 C C   . PRO NA 3 16  ? 368.043 153.559 339.501 1.00 54.13  ? 16  PRO G  C   1 
ATOM 28258 O O   . PRO NA 3 16  ? 367.832 153.356 340.699 1.00 54.13  ? 16  PRO G  O   1 
ATOM 28259 C CB  . PRO NA 3 16  ? 368.970 151.514 338.384 1.00 54.13  ? 16  PRO G  CB  1 
ATOM 28260 C CG  . PRO NA 3 16  ? 369.583 151.904 337.130 1.00 54.13  ? 16  PRO G  CG  1 
ATOM 28261 C CD  . PRO NA 3 16  ? 368.462 152.260 336.218 1.00 54.13  ? 16  PRO G  CD  1 
ATOM 28262 N N   . GLN NA 3 17  ? 368.506 154.733 339.064 1.00 53.91  ? 17  GLN G  N   1 
ATOM 28263 C CA  . GLN NA 3 17  ? 368.661 155.816 340.033 1.00 53.91  ? 17  GLN G  CA  1 
ATOM 28264 C C   . GLN NA 3 17  ? 367.306 156.368 340.443 1.00 53.91  ? 17  GLN G  C   1 
ATOM 28265 O O   . GLN NA 3 17  ? 367.110 156.743 341.601 1.00 53.91  ? 17  GLN G  O   1 
ATOM 28266 C CB  . GLN NA 3 17  ? 369.535 156.943 339.490 1.00 53.91  ? 17  GLN G  CB  1 
ATOM 28267 C CG  . GLN NA 3 17  ? 370.933 156.538 339.123 1.00 53.91  ? 17  GLN G  CG  1 
ATOM 28268 C CD  . GLN NA 3 17  ? 371.723 157.699 338.586 1.00 53.91  ? 17  GLN G  CD  1 
ATOM 28269 O OE1 . GLN NA 3 17  ? 371.208 158.806 338.481 1.00 53.91  ? 17  GLN G  OE1 1 
ATOM 28270 N NE2 . GLN NA 3 17  ? 372.975 157.455 338.228 1.00 53.91  ? 17  GLN G  NE2 1 
ATOM 28271 N N   . LEU NA 3 18  ? 366.347 156.391 339.516 1.00 51.49  ? 18  LEU G  N   1 
ATOM 28272 C CA  . LEU NA 3 18  ? 364.999 156.833 339.855 1.00 51.49  ? 18  LEU G  CA  1 
ATOM 28273 C C   . LEU NA 3 18  ? 364.303 155.831 340.765 1.00 51.49  ? 18  LEU G  C   1 
ATOM 28274 O O   . LEU NA 3 18  ? 363.628 156.218 341.725 1.00 51.49  ? 18  LEU G  O   1 
ATOM 28275 C CB  . LEU NA 3 18  ? 364.183 157.057 338.589 1.00 51.49  ? 18  LEU G  CB  1 
ATOM 28276 C CG  . LEU NA 3 18  ? 362.762 157.533 338.865 1.00 51.49  ? 18  LEU G  CG  1 
ATOM 28277 C CD1 . LEU NA 3 18  ? 362.802 158.868 339.574 1.00 51.49  ? 18  LEU G  CD1 1 
ATOM 28278 C CD2 . LEU NA 3 18  ? 361.950 157.614 337.596 1.00 51.49  ? 18  LEU G  CD2 1 
ATOM 28279 N N   . ALA NA 3 19  ? 364.452 154.537 340.472 1.00 53.15  ? 19  ALA G  N   1 
ATOM 28280 C CA  . ALA NA 3 19  ? 363.883 153.510 341.337 1.00 53.15  ? 19  ALA G  CA  1 
ATOM 28281 C C   . ALA NA 3 19  ? 364.530 153.540 342.709 1.00 53.15  ? 19  ALA G  C   1 
ATOM 28282 O O   . ALA NA 3 19  ? 363.852 153.371 343.726 1.00 53.15  ? 19  ALA G  O   1 
ATOM 28283 C CB  . ALA NA 3 19  ? 364.047 152.132 340.703 1.00 53.15  ? 19  ALA G  CB  1 
ATOM 28284 N N   . THR NA 3 20  ? 365.829 153.825 342.756 1.00 54.85  ? 20  THR G  N   1 
ATOM 28285 C CA  . THR NA 3 20  ? 366.533 153.976 344.020 1.00 54.85  ? 20  THR G  CA  1 
ATOM 28286 C C   . THR NA 3 20  ? 366.052 155.196 344.797 1.00 54.85  ? 20  THR G  C   1 
ATOM 28287 O O   . THR NA 3 20  ? 365.863 155.120 346.016 1.00 54.85  ? 20  THR G  O   1 
ATOM 28288 C CB  . THR NA 3 20  ? 368.027 154.063 343.735 1.00 54.85  ? 20  THR G  CB  1 
ATOM 28289 O OG1 . THR NA 3 20  ? 368.446 152.870 343.065 1.00 54.85  ? 20  THR G  OG1 1 
ATOM 28290 C CG2 . THR NA 3 20  ? 368.807 154.203 344.997 1.00 54.85  ? 20  THR G  CG2 1 
ATOM 28291 N N   . PHE NA 3 21  ? 365.796 156.307 344.107 1.00 52.23  ? 21  PHE G  N   1 
ATOM 28292 C CA  . PHE NA 3 21  ? 365.353 157.518 344.786 1.00 52.23  ? 21  PHE G  CA  1 
ATOM 28293 C C   . PHE NA 3 21  ? 363.940 157.361 345.323 1.00 52.23  ? 21  PHE G  C   1 
ATOM 28294 O O   . PHE NA 3 21  ? 363.636 157.807 346.436 1.00 52.23  ? 21  PHE G  O   1 
ATOM 28295 C CB  . PHE NA 3 21  ? 365.416 158.706 343.836 1.00 52.23  ? 21  PHE G  CB  1 
ATOM 28296 C CG  . PHE NA 3 21  ? 365.118 160.008 344.494 1.00 52.23  ? 21  PHE G  CG  1 
ATOM 28297 C CD1 . PHE NA 3 21  ? 366.089 160.650 345.223 1.00 52.23  ? 21  PHE G  CD1 1 
ATOM 28298 C CD2 . PHE NA 3 21  ? 363.866 160.575 344.414 1.00 52.23  ? 21  PHE G  CD2 1 
ATOM 28299 C CE1 . PHE NA 3 21  ? 365.828 161.841 345.841 1.00 52.23  ? 21  PHE G  CE1 1 
ATOM 28300 C CE2 . PHE NA 3 21  ? 363.599 161.764 345.033 1.00 52.23  ? 21  PHE G  CE2 1 
ATOM 28301 C CZ  . PHE NA 3 21  ? 364.580 162.399 345.744 1.00 52.23  ? 21  PHE G  CZ  1 
ATOM 28302 N N   . ILE NA 3 22  ? 363.054 156.754 344.531 1.00 53.58  ? 22  ILE G  N   1 
ATOM 28303 C CA  . ILE NA 3 22  ? 361.695 156.500 344.995 1.00 53.58  ? 22  ILE G  CA  1 
ATOM 28304 C C   . ILE NA 3 22  ? 361.713 155.503 346.144 1.00 53.58  ? 22  ILE G  C   1 
ATOM 28305 O O   . ILE NA 3 22  ? 361.009 155.679 347.140 1.00 53.58  ? 22  ILE G  O   1 
ATOM 28306 C CB  . ILE NA 3 22  ? 360.809 156.032 343.827 1.00 53.58  ? 22  ILE G  CB  1 
ATOM 28307 C CG1 . ILE NA 3 22  ? 360.686 157.144 342.796 1.00 53.58  ? 22  ILE G  CG1 1 
ATOM 28308 C CG2 . ILE NA 3 22  ? 359.417 155.690 344.295 1.00 53.58  ? 22  ILE G  CG2 1 
ATOM 28309 C CD1 . ILE NA 3 22  ? 360.118 156.682 341.493 1.00 53.58  ? 22  ILE G  CD1 1 
ATOM 28310 N N   . GLY NA 3 23  ? 362.591 154.501 346.076 1.00 54.69  ? 23  GLY G  N   1 
ATOM 28311 C CA  . GLY NA 3 23  ? 362.757 153.602 347.201 1.00 54.69  ? 23  GLY G  CA  1 
ATOM 28312 C C   . GLY NA 3 23  ? 363.357 154.264 348.425 1.00 54.69  ? 23  GLY G  C   1 
ATOM 28313 O O   . GLY NA 3 23  ? 363.226 153.753 349.538 1.00 54.69  ? 23  GLY G  O   1 
ATOM 28314 N N   . LYS NA 3 24  ? 364.025 155.399 348.243 1.00 54.49  ? 24  LYS G  N   1 
ATOM 28315 C CA  . LYS NA 3 24  ? 364.544 156.148 349.379 1.00 54.49  ? 24  LYS G  CA  1 
ATOM 28316 C C   . LYS NA 3 24  ? 363.533 157.146 349.940 1.00 54.49  ? 24  LYS G  C   1 
ATOM 28317 O O   . LYS NA 3 24  ? 363.635 157.517 351.113 1.00 54.49  ? 24  LYS G  O   1 
ATOM 28318 C CB  . LYS NA 3 24  ? 365.842 156.850 348.966 1.00 54.49  ? 24  LYS G  CB  1 
ATOM 28319 C CG  . LYS NA 3 24  ? 366.669 157.443 350.095 1.00 54.49  ? 24  LYS G  CG  1 
ATOM 28320 C CD  . LYS NA 3 24  ? 368.040 157.860 349.602 1.00 54.49  ? 24  LYS G  CD  1 
ATOM 28321 C CE  . LYS NA 3 24  ? 368.882 158.460 350.716 1.00 54.49  ? 24  LYS G  CE  1 
ATOM 28322 N NZ  . LYS NA 3 24  ? 370.222 158.846 350.210 1.00 54.49  ? 24  LYS G  NZ  1 
ATOM 28323 N N   . THR NA 3 25  ? 362.537 157.564 349.156 1.00 54.10  ? 25  THR G  N   1 
ATOM 28324 C CA  . THR NA 3 25  ? 361.624 158.592 349.651 1.00 54.10  ? 25  THR G  CA  1 
ATOM 28325 C C   . THR NA 3 25  ? 360.193 158.125 349.908 1.00 54.10  ? 25  THR G  C   1 
ATOM 28326 O O   . THR NA 3 25  ? 359.466 158.788 350.652 1.00 54.10  ? 25  THR G  O   1 
ATOM 28327 C CB  . THR NA 3 25  ? 361.560 159.770 348.683 1.00 54.10  ? 25  THR G  CB  1 
ATOM 28328 O OG1 . THR NA 3 25  ? 361.019 159.331 347.434 1.00 54.10  ? 25  THR G  OG1 1 
ATOM 28329 C CG2 . THR NA 3 25  ? 362.932 160.342 348.460 1.00 54.10  ? 25  THR G  CG2 1 
ATOM 28330 N N   . ALA NA 3 26  ? 359.764 157.023 349.297 1.00 55.30  ? 26  ALA G  N   1 
ATOM 28331 C CA  . ALA NA 3 26  ? 358.349 156.670 349.326 1.00 55.30  ? 26  ALA G  CA  1 
ATOM 28332 C C   . ALA NA 3 26  ? 357.915 156.157 350.688 1.00 55.30  ? 26  ALA G  C   1 
ATOM 28333 O O   . ALA NA 3 26  ? 358.677 155.516 351.414 1.00 55.30  ? 26  ALA G  O   1 
ATOM 28334 C CB  . ALA NA 3 26  ? 358.018 155.606 348.285 1.00 55.30  ? 26  ALA G  CB  1 
ATOM 28335 N N   . ARG NA 3 27  ? 356.664 156.447 351.022 1.00 59.35  ? 27  ARG G  N   1 
ATOM 28336 C CA  . ARG NA 3 27  ? 355.972 155.876 352.169 1.00 59.35  ? 27  ARG G  CA  1 
ATOM 28337 C C   . ARG NA 3 27  ? 354.977 154.871 351.603 1.00 59.35  ? 27  ARG G  C   1 
ATOM 28338 O O   . ARG NA 3 27  ? 353.824 155.201 351.328 1.00 59.35  ? 27  ARG G  O   1 
ATOM 28339 C CB  . ARG NA 3 27  ? 355.292 156.959 352.989 1.00 59.35  ? 27  ARG G  CB  1 
ATOM 28340 C CG  . ARG NA 3 27  ? 356.278 157.866 353.686 1.00 59.35  ? 27  ARG G  CG  1 
ATOM 28341 C CD  . ARG NA 3 27  ? 355.599 158.954 354.485 1.00 59.35  ? 27  ARG G  CD  1 
ATOM 28342 N NE  . ARG NA 3 27  ? 356.584 159.834 355.105 1.00 59.35  ? 27  ARG G  NE  1 
ATOM 28343 C CZ  . ARG NA 3 27  ? 356.278 160.909 355.822 1.00 59.35  ? 27  ARG G  CZ  1 
ATOM 28344 N NH1 . ARG NA 3 27  ? 355.007 161.236 356.013 1.00 59.35  ? 27  ARG G  NH1 1 
ATOM 28345 N NH2 . ARG NA 3 27  ? 357.240 161.654 356.348 1.00 59.35  ? 27  ARG G  NH2 1 
ATOM 28346 N N   . GLY NA 3 28  ? 355.440 153.643 351.413 1.00 58.49  ? 28  GLY G  N   1 
ATOM 28347 C CA  . GLY NA 3 28  ? 354.636 152.599 350.814 1.00 58.49  ? 28  GLY G  CA  1 
ATOM 28348 C C   . GLY NA 3 28  ? 355.492 151.385 350.544 1.00 58.49  ? 28  GLY G  C   1 
ATOM 28349 O O   . GLY NA 3 28  ? 356.325 151.029 351.380 1.00 58.49  ? 28  GLY G  O   1 
ATOM 28350 N N   . PHE NA 3 29  ? 355.330 150.745 349.395 1.00 60.60  ? 29  PHE G  N   1 
ATOM 28351 C CA  . PHE NA 3 29  ? 356.160 149.591 349.093 1.00 60.60  ? 29  PHE G  CA  1 
ATOM 28352 C C   . PHE NA 3 29  ? 357.402 149.995 348.320 1.00 60.60  ? 29  PHE G  C   1 
ATOM 28353 O O   . PHE NA 3 29  ? 357.668 151.173 348.080 1.00 60.60  ? 29  PHE G  O   1 
ATOM 28354 C CB  . PHE NA 3 29  ? 355.400 148.533 348.299 1.00 60.60  ? 29  PHE G  CB  1 
ATOM 28355 C CG  . PHE NA 3 29  ? 354.449 147.727 349.119 1.00 60.60  ? 29  PHE G  CG  1 
ATOM 28356 C CD1 . PHE NA 3 29  ? 354.403 147.856 350.499 1.00 60.60  ? 29  PHE G  CD1 1 
ATOM 28357 C CD2 . PHE NA 3 29  ? 353.644 146.789 348.512 1.00 60.60  ? 29  PHE G  CD2 1 
ATOM 28358 C CE1 . PHE NA 3 29  ? 353.532 147.104 351.247 1.00 60.60  ? 29  PHE G  CE1 1 
ATOM 28359 C CE2 . PHE NA 3 29  ? 352.786 146.029 349.253 1.00 60.60  ? 29  PHE G  CE2 1 
ATOM 28360 C CZ  . PHE NA 3 29  ? 352.728 146.186 350.626 1.00 60.60  ? 29  PHE G  CZ  1 
ATOM 28361 N N   . LEU NA 3 30  ? 358.156 149.008 347.955 1.00 61.07  ? 30  LEU G  N   1 
ATOM 28362 C CA  . LEU NA 3 30  ? 359.357 149.231 347.179 1.00 61.07  ? 30  LEU G  CA  1 
ATOM 28363 C C   . LEU NA 3 30  ? 359.057 149.144 345.685 1.00 61.07  ? 30  LEU G  C   1 
ATOM 28364 O O   . LEU NA 3 30  ? 358.278 148.292 345.255 1.00 61.07  ? 30  LEU G  O   1 
ATOM 28365 C CB  . LEU NA 3 30  ? 360.438 148.216 347.565 1.00 61.07  ? 30  LEU G  CB  1 
ATOM 28366 C CG  . LEU NA 3 30  ? 360.276 146.697 347.722 1.00 61.07  ? 30  LEU G  CG  1 
ATOM 28367 C CD1 . LEU NA 3 30  ? 360.244 145.932 346.416 1.00 61.07  ? 30  LEU G  CD1 1 
ATOM 28368 C CD2 . LEU NA 3 30  ? 361.439 146.191 348.565 1.00 61.07  ? 30  LEU G  CD2 1 
ATOM 28369 N N   . PRO NA 3 31  ? 359.602 150.049 344.887 1.00 54.21  ? 31  PRO G  N   1 
ATOM 28370 C CA  . PRO NA 3 31  ? 359.843 149.751 343.477 1.00 54.21  ? 31  PRO G  CA  1 
ATOM 28371 C C   . PRO NA 3 31  ? 361.265 149.231 343.303 1.00 54.21  ? 31  PRO G  C   1 
ATOM 28372 O O   . PRO NA 3 31  ? 362.157 149.507 344.103 1.00 54.21  ? 31  PRO G  O   1 
ATOM 28373 C CB  . PRO NA 3 31  ? 359.666 151.111 342.801 1.00 54.21  ? 31  PRO G  CB  1 
ATOM 28374 C CG  . PRO NA 3 31  ? 360.053 152.066 343.836 1.00 54.21  ? 31  PRO G  CG  1 
ATOM 28375 C CD  . PRO NA 3 31  ? 359.621 151.493 345.147 1.00 54.21  ? 31  PRO G  CD  1 
ATOM 28376 N N   . VAL NA 3 32  ? 361.456 148.448 342.248 1.00 54.09  ? 32  VAL G  N   1 
ATOM 28377 C CA  . VAL NA 3 32  ? 362.784 147.942 341.911 1.00 54.09  ? 32  VAL G  CA  1 
ATOM 28378 C C   . VAL NA 3 32  ? 363.069 148.377 340.477 1.00 54.09  ? 32  VAL G  C   1 
ATOM 28379 O O   . VAL NA 3 32  ? 362.142 148.837 339.796 1.00 54.09  ? 32  VAL G  O   1 
ATOM 28380 C CB  . VAL NA 3 32  ? 362.868 146.414 342.078 1.00 54.09  ? 32  VAL G  CB  1 
ATOM 28381 C CG1 . VAL NA 3 32  ? 362.555 146.001 343.495 1.00 54.09  ? 32  VAL G  CG1 1 
ATOM 28382 C CG2 . VAL NA 3 32  ? 361.975 145.723 341.099 1.00 54.09  ? 32  VAL G  CG2 1 
ATOM 28383 N N   . PRO NA 3 33  ? 364.313 148.314 339.991 1.00 54.11  ? 33  PRO G  N   1 
ATOM 28384 C CA  . PRO NA 3 33  ? 364.547 148.536 338.562 1.00 54.11  ? 33  PRO G  CA  1 
ATOM 28385 C C   . PRO NA 3 33  ? 363.844 147.506 337.694 1.00 54.11  ? 33  PRO G  C   1 
ATOM 28386 O O   . PRO NA 3 33  ? 363.780 146.320 338.012 1.00 54.11  ? 33  PRO G  O   1 
ATOM 28387 C CB  . PRO NA 3 33  ? 366.067 148.416 338.432 1.00 54.11  ? 33  PRO G  CB  1 
ATOM 28388 C CG  . PRO NA 3 33  ? 366.571 148.835 339.748 1.00 54.11  ? 33  PRO G  CG  1 
ATOM 28389 C CD  . PRO NA 3 33  ? 365.581 148.342 340.746 1.00 54.11  ? 33  PRO G  CD  1 
ATOM 28390 N N   . GLY NA 3 34  ? 363.306 147.986 336.582 1.00 51.13  ? 34  GLY G  N   1 
ATOM 28391 C CA  . GLY NA 3 34  ? 362.696 147.101 335.612 1.00 51.13  ? 34  GLY G  CA  1 
ATOM 28392 C C   . GLY NA 3 34  ? 361.185 147.074 335.643 1.00 51.13  ? 34  GLY G  C   1 
ATOM 28393 O O   . GLY NA 3 34  ? 360.550 146.700 334.655 1.00 51.13  ? 34  GLY G  O   1 
ATOM 28394 N N   . GLN NA 3 35  ? 360.597 147.455 336.769 1.00 50.06  ? 35  GLN G  N   1 
ATOM 28395 C CA  . GLN NA 3 35  ? 359.147 147.495 336.868 1.00 50.06  ? 35  GLN G  CA  1 
ATOM 28396 C C   . GLN NA 3 35  ? 358.570 148.646 336.060 1.00 50.06  ? 35  GLN G  C   1 
ATOM 28397 O O   . GLN NA 3 35  ? 359.234 149.648 335.799 1.00 50.06  ? 35  GLN G  O   1 
ATOM 28398 C CB  . GLN NA 3 35  ? 358.723 147.633 338.322 1.00 50.06  ? 35  GLN G  CB  1 
ATOM 28399 C CG  . GLN NA 3 35  ? 358.819 146.357 339.106 1.00 50.06  ? 35  GLN G  CG  1 
ATOM 28400 C CD  . GLN NA 3 35  ? 358.636 146.600 340.572 1.00 50.06  ? 35  GLN G  CD  1 
ATOM 28401 O OE1 . GLN NA 3 35  ? 358.677 147.738 341.016 1.00 50.06  ? 35  GLN G  OE1 1 
ATOM 28402 N NE2 . GLN NA 3 35  ? 358.422 145.539 341.331 1.00 50.06  ? 35  GLN G  NE2 1 
ATOM 28403 N N   . ALA NA 3 36  ? 357.320 148.484 335.654 1.00 49.17  ? 36  ALA G  N   1 
ATOM 28404 C CA  . ALA NA 3 36  ? 356.548 149.572 335.086 1.00 49.17  ? 36  ALA G  CA  1 
ATOM 28405 C C   . ALA NA 3 36  ? 355.833 150.306 336.203 1.00 49.17  ? 36  ALA G  C   1 
ATOM 28406 O O   . ALA NA 3 36  ? 355.519 149.733 337.248 1.00 49.17  ? 36  ALA G  O   1 
ATOM 28407 C CB  . ALA NA 3 36  ? 355.534 149.062 334.067 1.00 49.17  ? 36  ALA G  CB  1 
ATOM 28408 N N   . SER NA 3 37  ? 355.556 151.581 335.964 1.00 48.88  ? 37  SER G  N   1 
ATOM 28409 C CA  . SER NA 3 37  ? 355.117 152.466 337.027 1.00 48.88  ? 37  SER G  CA  1 
ATOM 28410 C C   . SER NA 3 37  ? 354.128 153.474 336.467 1.00 48.88  ? 37  SER G  C   1 
ATOM 28411 O O   . SER NA 3 37  ? 354.096 153.715 335.261 1.00 48.88  ? 37  SER G  O   1 
ATOM 28412 C CB  . SER NA 3 37  ? 356.313 153.174 337.662 1.00 48.88  ? 37  SER G  CB  1 
ATOM 28413 O OG  . SER NA 3 37  ? 355.900 154.037 338.696 1.00 48.88  ? 37  SER G  OG  1 
ATOM 28414 N N   . LEU NA 3 38  ? 353.317 154.047 337.343 1.00 50.08  ? 38  LEU G  N   1 
ATOM 28415 C CA  . LEU NA 3 38  ? 352.242 154.945 336.956 1.00 50.08  ? 38  LEU G  CA  1 
ATOM 28416 C C   . LEU NA 3 38  ? 352.083 156.038 338.001 1.00 50.08  ? 38  LEU G  C   1 
ATOM 28417 O O   . LEU NA 3 38  ? 352.109 155.755 339.204 1.00 50.08  ? 38  LEU G  O   1 
ATOM 28418 C CB  . LEU NA 3 38  ? 350.940 154.180 336.831 1.00 50.08  ? 38  LEU G  CB  1 
ATOM 28419 C CG  . LEU NA 3 38  ? 349.737 154.964 336.343 1.00 50.08  ? 38  LEU G  CG  1 
ATOM 28420 C CD1 . LEU NA 3 38  ? 349.866 155.245 334.867 1.00 50.08  ? 38  LEU G  CD1 1 
ATOM 28421 C CD2 . LEU NA 3 38  ? 348.488 154.217 336.654 1.00 50.08  ? 38  LEU G  CD2 1 
ATOM 28422 N N   . TRP NA 3 39  ? 351.881 157.275 337.543 1.00 52.21  ? 39  TRP G  N   1 
ATOM 28423 C CA  . TRP NA 3 39  ? 351.729 158.435 338.410 1.00 52.21  ? 39  TRP G  CA  1 
ATOM 28424 C C   . TRP NA 3 39  ? 350.448 159.177 338.064 1.00 52.21  ? 39  TRP G  C   1 
ATOM 28425 O O   . TRP NA 3 39  ? 350.244 159.561 336.907 1.00 52.21  ? 39  TRP G  O   1 
ATOM 28426 C CB  . TRP NA 3 39  ? 352.914 159.376 338.256 1.00 52.21  ? 39  TRP G  CB  1 
ATOM 28427 C CG  . TRP NA 3 39  ? 354.194 158.793 338.690 1.00 52.21  ? 39  TRP G  CG  1 
ATOM 28428 C CD1 . TRP NA 3 39  ? 355.064 158.082 337.926 1.00 52.21  ? 39  TRP G  CD1 1 
ATOM 28429 C CD2 . TRP NA 3 39  ? 354.793 158.910 339.979 1.00 52.21  ? 39  TRP G  CD2 1 
ATOM 28430 N NE1 . TRP NA 3 39  ? 356.159 157.723 338.667 1.00 52.21  ? 39  TRP G  NE1 1 
ATOM 28431 C CE2 . TRP NA 3 39  ? 356.020 158.230 339.931 1.00 52.21  ? 39  TRP G  CE2 1 
ATOM 28432 C CE3 . TRP NA 3 39  ? 354.410 159.523 341.172 1.00 52.21  ? 39  TRP G  CE3 1 
ATOM 28433 C CZ2 . TRP NA 3 39  ? 356.862 158.138 341.029 1.00 52.21  ? 39  TRP G  CZ2 1 
ATOM 28434 C CZ3 . TRP NA 3 39  ? 355.246 159.430 342.261 1.00 52.21  ? 39  TRP G  CZ3 1 
ATOM 28435 C CH2 . TRP NA 3 39  ? 356.456 158.739 342.185 1.00 52.21  ? 39  TRP G  CH2 1 
ATOM 28436 N N   . VAL NA 3 40  ? 349.598 159.387 339.069 1.00 52.54  ? 40  VAL G  N   1 
ATOM 28437 C CA  . VAL NA 3 40  ? 348.324 160.087 338.928 1.00 52.54  ? 40  VAL G  CA  1 
ATOM 28438 C C   . VAL NA 3 40  ? 348.223 161.135 340.030 1.00 52.54  ? 40  VAL G  C   1 
ATOM 28439 O O   . VAL NA 3 40  ? 348.378 160.818 341.213 1.00 52.54  ? 40  VAL G  O   1 
ATOM 28440 C CB  . VAL NA 3 40  ? 347.121 159.122 339.017 1.00 52.54  ? 40  VAL G  CB  1 
ATOM 28441 C CG1 . VAL NA 3 40  ? 345.815 159.881 338.887 1.00 52.54  ? 40  VAL G  CG1 1 
ATOM 28442 C CG2 . VAL NA 3 40  ? 347.199 158.018 337.982 1.00 52.54  ? 40  VAL G  CG2 1 
ATOM 28443 N N   . GLU NA 3 41  ? 347.953 162.381 339.652 1.00 56.83  ? 41  GLU G  N   1 
ATOM 28444 C CA  . GLU NA 3 41  ? 347.753 163.459 340.614 1.00 56.83  ? 41  GLU G  CA  1 
ATOM 28445 C C   . GLU NA 3 41  ? 346.380 164.078 340.423 1.00 56.83  ? 41  GLU G  C   1 
ATOM 28446 O O   . GLU NA 3 41  ? 346.014 164.465 339.309 1.00 56.83  ? 41  GLU G  O   1 
ATOM 28447 C CB  . GLU NA 3 41  ? 348.814 164.546 340.474 1.00 56.83  ? 41  GLU G  CB  1 
ATOM 28448 C CG  . GLU NA 3 41  ? 348.699 165.686 341.466 1.00 56.83  ? 41  GLU G  CG  1 
ATOM 28449 C CD  . GLU NA 3 41  ? 349.808 166.708 341.298 1.00 56.83  ? 41  GLU G  CD  1 
ATOM 28450 O OE1 . GLU NA 3 41  ? 350.627 166.546 340.374 1.00 56.83  ? 41  GLU G  OE1 1 
ATOM 28451 O OE2 . GLU NA 3 41  ? 349.870 167.666 342.094 1.00 56.83  ? 41  GLU G  OE2 1 
ATOM 28452 N N   . ILE NA 3 42  ? 345.626 164.184 341.516 1.00 55.48  ? 42  ILE G  N   1 
ATOM 28453 C CA  . ILE NA 3 42  ? 344.296 164.785 341.503 1.00 55.48  ? 42  ILE G  CA  1 
ATOM 28454 C C   . ILE NA 3 42  ? 344.181 165.784 342.648 1.00 55.48  ? 42  ILE G  C   1 
ATOM 28455 O O   . ILE NA 3 42  ? 345.026 165.844 343.543 1.00 55.48  ? 42  ILE G  O   1 
ATOM 28456 C CB  . ILE NA 3 42  ? 343.156 163.746 341.616 1.00 55.48  ? 42  ILE G  CB  1 
ATOM 28457 C CG1 . ILE NA 3 42  ? 343.285 162.946 342.909 1.00 55.48  ? 42  ILE G  CG1 1 
ATOM 28458 C CG2 . ILE NA 3 42  ? 343.110 162.840 340.403 1.00 55.48  ? 42  ILE G  CG2 1 
ATOM 28459 C CD1 . ILE NA 3 42  ? 342.075 162.109 343.213 1.00 55.48  ? 42  ILE G  CD1 1 
ATOM 28460 N N   . ALA NA 3 43  ? 343.111 166.581 342.604 1.00 54.90  ? 43  ALA G  N   1 
ATOM 28461 C CA  . ALA NA 3 43  ? 342.716 167.479 343.666 1.00 54.90  ? 43  ALA G  CA  1 
ATOM 28462 C C   . ALA NA 3 43  ? 341.206 167.305 343.785 1.00 54.90  ? 43  ALA G  C   1 
ATOM 28463 O O   . ALA NA 3 43  ? 340.508 167.298 342.755 1.00 54.90  ? 43  ALA G  O   1 
ATOM 28464 C CB  . ALA NA 3 43  ? 343.076 168.937 343.382 1.00 54.90  ? 43  ALA G  CB  1 
ATOM 28465 N N   . PRO NA 3 44  ? 340.652 167.174 345.004 1.00 54.53  ? 44  PRO G  N   1 
ATOM 28466 C CA  . PRO NA 3 44  ? 341.211 167.284 346.360 1.00 54.53  ? 44  PRO G  CA  1 
ATOM 28467 C C   . PRO NA 3 44  ? 342.119 166.135 346.781 1.00 54.53  ? 44  PRO G  C   1 
ATOM 28468 O O   . PRO NA 3 44  ? 342.136 165.094 346.133 1.00 54.53  ? 44  PRO G  O   1 
ATOM 28469 C CB  . PRO NA 3 44  ? 339.965 167.314 347.244 1.00 54.53  ? 44  PRO G  CB  1 
ATOM 28470 C CG  . PRO NA 3 44  ? 338.956 166.566 346.480 1.00 54.53  ? 44  PRO G  CG  1 
ATOM 28471 C CD  . PRO NA 3 44  ? 339.209 166.884 345.041 1.00 54.53  ? 44  PRO G  CD  1 
ATOM 28472 N N   . GLY NA 3 45  ? 342.861 166.348 347.867 1.00 55.50  ? 45  GLY G  N   1 
ATOM 28473 C CA  . GLY NA 3 45  ? 343.955 165.450 348.193 1.00 55.50  ? 45  GLY G  CA  1 
ATOM 28474 C C   . GLY NA 3 45  ? 343.491 164.114 348.736 1.00 55.50  ? 45  GLY G  C   1 
ATOM 28475 O O   . GLY NA 3 45  ? 344.148 163.091 348.539 1.00 55.50  ? 45  GLY G  O   1 
ATOM 28476 N N   . ILE NA 3 46  ? 342.356 164.100 349.435 1.00 53.52  ? 46  ILE G  N   1 
ATOM 28477 C CA  . ILE NA 3 46  ? 341.950 162.869 350.096 1.00 53.52  ? 46  ILE G  CA  1 
ATOM 28478 C C   . ILE NA 3 46  ? 341.193 161.957 349.137 1.00 53.52  ? 46  ILE G  C   1 
ATOM 28479 O O   . ILE NA 3 46  ? 341.068 160.753 349.400 1.00 53.52  ? 46  ILE G  O   1 
ATOM 28480 C CB  . ILE NA 3 46  ? 341.140 163.213 351.360 1.00 53.52  ? 46  ILE G  CB  1 
ATOM 28481 C CG1 . ILE NA 3 46  ? 341.232 162.092 352.392 1.00 53.52  ? 46  ILE G  CG1 1 
ATOM 28482 C CG2 . ILE NA 3 46  ? 339.684 163.472 351.017 1.00 53.52  ? 46  ILE G  CG2 1 
ATOM 28483 C CD1 . ILE NA 3 46  ? 340.876 162.548 353.779 1.00 53.52  ? 46  ILE G  CD1 1 
ATOM 28484 N N   . ALA NA 3 47  ? 340.751 162.490 347.988 1.00 53.47  ? 47  ALA G  N   1 
ATOM 28485 C CA  . ALA NA 3 47  ? 339.982 161.707 347.022 1.00 53.47  ? 47  ALA G  CA  1 
ATOM 28486 C C   . ALA NA 3 47  ? 340.808 160.594 346.397 1.00 53.47  ? 47  ALA G  C   1 
ATOM 28487 O O   . ALA NA 3 47  ? 340.248 159.604 345.911 1.00 53.47  ? 47  ALA G  O   1 
ATOM 28488 C CB  . ALA NA 3 47  ? 339.430 162.617 345.928 1.00 53.47  ? 47  ALA G  CB  1 
ATOM 28489 N N   . ILE NA 3 48  ? 342.139 160.716 346.451 1.00 51.73  ? 48  ILE G  N   1 
ATOM 28490 C CA  . ILE NA 3 48  ? 343.037 159.682 345.953 1.00 51.73  ? 48  ILE G  CA  1 
ATOM 28491 C C   . ILE NA 3 48  ? 342.909 158.400 346.773 1.00 51.73  ? 48  ILE G  C   1 
ATOM 28492 O O   . ILE NA 3 48  ? 343.199 157.308 346.269 1.00 51.73  ? 48  ILE G  O   1 
ATOM 28493 C CB  . ILE NA 3 48  ? 344.485 160.220 345.922 1.00 51.73  ? 48  ILE G  CB  1 
ATOM 28494 C CG1 . ILE NA 3 48  ? 345.342 159.410 344.966 1.00 51.73  ? 48  ILE G  CG1 1 
ATOM 28495 C CG2 . ILE NA 3 48  ? 345.135 160.184 347.283 1.00 51.73  ? 48  ILE G  CG2 1 
ATOM 28496 C CD1 . ILE NA 3 48  ? 344.945 159.576 343.542 1.00 51.73  ? 48  ILE G  CD1 1 
ATOM 28497 N N   . ASN NA 3 49  ? 342.414 158.492 348.017 1.00 50.91  ? 49  ASN G  N   1 
ATOM 28498 C CA  . ASN NA 3 49  ? 342.150 157.286 348.791 1.00 50.91  ? 49  ASN G  CA  1 
ATOM 28499 C C   . ASN NA 3 49  ? 341.011 156.462 348.211 1.00 50.91  ? 49  ASN G  C   1 
ATOM 28500 O O   . ASN NA 3 49  ? 340.937 155.262 348.485 1.00 50.91  ? 49  ASN G  O   1 
ATOM 28501 C CB  . ASN NA 3 49  ? 341.849 157.637 350.242 1.00 50.91  ? 49  ASN G  CB  1 
ATOM 28502 C CG  . ASN NA 3 49  ? 343.092 157.981 351.022 1.00 50.91  ? 49  ASN G  CG  1 
ATOM 28503 O OD1 . ASN NA 3 49  ? 344.096 157.281 350.942 1.00 50.91  ? 49  ASN G  OD1 1 
ATOM 28504 N ND2 . ASN NA 3 49  ? 343.039 159.072 351.771 1.00 50.91  ? 49  ASN G  ND2 1 
ATOM 28505 N N   . ARG NA 3 50  ? 340.125 157.069 347.422 1.00 50.63  ? 50  ARG G  N   1 
ATOM 28506 C CA  . ARG NA 3 50  ? 339.238 156.264 346.596 1.00 50.63  ? 50  ARG G  CA  1 
ATOM 28507 C C   . ARG NA 3 50  ? 340.033 155.571 345.508 1.00 50.63  ? 50  ARG G  C   1 
ATOM 28508 O O   . ARG NA 3 50  ? 339.993 154.340 345.377 1.00 50.63  ? 50  ARG G  O   1 
ATOM 28509 C CB  . ARG NA 3 50  ? 338.167 157.138 345.959 1.00 50.63  ? 50  ARG G  CB  1 
ATOM 28510 C CG  . ARG NA 3 50  ? 337.211 157.797 346.906 1.00 50.63  ? 50  ARG G  CG  1 
ATOM 28511 C CD  . ARG NA 3 50  ? 336.268 158.654 346.100 1.00 50.63  ? 50  ARG G  CD  1 
ATOM 28512 N NE  . ARG NA 3 50  ? 335.457 157.834 345.208 1.00 50.63  ? 50  ARG G  NE  1 
ATOM 28513 C CZ  . ARG NA 3 50  ? 334.751 158.314 344.191 1.00 50.63  ? 50  ARG G  CZ  1 
ATOM 28514 N NH1 . ARG NA 3 50  ? 334.771 159.611 343.924 1.00 50.63  ? 50  ARG G  NH1 1 
ATOM 28515 N NH2 . ARG NA 3 50  ? 334.036 157.494 343.434 1.00 50.63  ? 50  ARG G  NH2 1 
ATOM 28516 N N   . VAL NA 3 51  ? 340.830 156.366 344.784 1.00 48.95  ? 51  VAL G  N   1 
ATOM 28517 C CA  . VAL NA 3 51  ? 341.402 155.979 343.496 1.00 48.95  ? 51  VAL G  CA  1 
ATOM 28518 C C   . VAL NA 3 51  ? 342.349 154.805 343.661 1.00 48.95  ? 51  VAL G  C   1 
ATOM 28519 O O   . VAL NA 3 51  ? 342.243 153.797 342.948 1.00 48.95  ? 51  VAL G  O   1 
ATOM 28520 C CB  . VAL NA 3 51  ? 342.109 157.185 342.862 1.00 48.95  ? 51  VAL G  CB  1 
ATOM 28521 C CG1 . VAL NA 3 51  ? 342.908 156.767 341.675 1.00 48.95  ? 51  VAL G  CG1 1 
ATOM 28522 C CG2 . VAL NA 3 51  ? 341.095 158.225 342.463 1.00 48.95  ? 51  VAL G  CG2 1 
ATOM 28523 N N   . THR NA 3 52  ? 343.254 154.919 344.639 1.00 48.26  ? 52  THR G  N   1 
ATOM 28524 C CA  . THR NA 3 52  ? 344.182 153.875 345.051 1.00 48.26  ? 52  THR G  CA  1 
ATOM 28525 C C   . THR NA 3 52  ? 343.478 152.551 345.269 1.00 48.26  ? 52  THR G  C   1 
ATOM 28526 O O   . THR NA 3 52  ? 343.883 151.521 344.711 1.00 48.26  ? 52  THR G  O   1 
ATOM 28527 C CB  . THR NA 3 52  ? 344.881 154.300 346.340 1.00 48.26  ? 52  THR G  CB  1 
ATOM 28528 O OG1 . THR NA 3 52  ? 345.538 155.553 346.144 1.00 48.26  ? 52  THR G  OG1 1 
ATOM 28529 C CG2 . THR NA 3 52  ? 345.896 153.268 346.751 1.00 48.26  ? 52  THR G  CG2 1 
ATOM 28530 N N   . ASP NA 3 53  ? 342.361 152.611 346.008 1.00 48.71  ? 53  ASP G  N   1 
ATOM 28531 C CA  . ASP NA 3 53  ? 341.583 151.422 346.332 1.00 48.71  ? 53  ASP G  CA  1 
ATOM 28532 C C   . ASP NA 3 53  ? 341.093 150.733 345.076 1.00 48.71  ? 53  ASP G  C   1 
ATOM 28533 O O   . ASP NA 3 53  ? 341.211 149.508 344.953 1.00 48.71  ? 53  ASP G  O   1 
ATOM 28534 C CB  . ASP NA 3 53  ? 340.402 151.791 347.221 1.00 48.71  ? 53  ASP G  CB  1 
ATOM 28535 C CG  . ASP NA 3 53  ? 339.594 150.588 347.626 1.00 48.71  ? 53  ASP G  CG  1 
ATOM 28536 O OD1 . ASP NA 3 53  ? 340.070 149.820 348.484 1.00 48.71  ? 53  ASP G  OD1 1 
ATOM 28537 O OD2 . ASP NA 3 53  ? 338.487 150.404 347.081 1.00 48.71  ? 53  ASP G  OD2 1 
ATOM 28538 N N   . ALA NA 3 54  ? 340.645 151.531 344.096 1.00 48.26  ? 54  ALA G  N   1 
ATOM 28539 C CA  . ALA NA 3 54  ? 340.179 151.000 342.820 1.00 48.26  ? 54  ALA G  CA  1 
ATOM 28540 C C   . ALA NA 3 54  ? 341.274 150.203 342.130 1.00 48.26  ? 54  ALA G  C   1 
ATOM 28541 O O   . ALA NA 3 54  ? 341.055 149.048 341.737 1.00 48.26  ? 54  ALA G  O   1 
ATOM 28542 C CB  . ALA NA 3 54  ? 339.695 152.141 341.927 1.00 48.26  ? 54  ALA G  CB  1 
ATOM 28543 N N   . ALA NA 3 55  ? 342.494 150.757 342.108 1.00 46.55  ? 55  ALA G  N   1 
ATOM 28544 C CA  . ALA NA 3 55  ? 343.625 150.052 341.519 1.00 46.55  ? 55  ALA G  CA  1 
ATOM 28545 C C   . ALA NA 3 55  ? 343.934 148.791 342.304 1.00 46.55  ? 55  ALA G  C   1 
ATOM 28546 O O   . ALA NA 3 55  ? 344.102 147.712 341.727 1.00 46.55  ? 55  ALA G  O   1 
ATOM 28547 C CB  . ALA NA 3 55  ? 344.845 150.965 341.468 1.00 46.55  ? 55  ALA G  CB  1 
ATOM 28548 N N   . LEU NA 3 56  ? 343.871 148.884 343.631 1.00 47.17  ? 56  LEU G  N   1 
ATOM 28549 C CA  . LEU NA 3 56  ? 344.195 147.720 344.439 1.00 47.17  ? 56  LEU G  CA  1 
ATOM 28550 C C   . LEU NA 3 56  ? 343.041 146.731 344.483 1.00 47.17  ? 56  LEU G  C   1 
ATOM 28551 O O   . LEU NA 3 56  ? 343.209 145.612 344.977 1.00 47.17  ? 56  LEU G  O   1 
ATOM 28552 C CB  . LEU NA 3 56  ? 344.599 148.156 345.842 1.00 47.17  ? 56  LEU G  CB  1 
ATOM 28553 C CG  . LEU NA 3 56  ? 345.917 148.919 345.875 1.00 47.17  ? 56  LEU G  CG  1 
ATOM 28554 C CD1 . LEU NA 3 56  ? 346.192 149.426 347.266 1.00 47.17  ? 56  LEU G  CD1 1 
ATOM 28555 C CD2 . LEU NA 3 56  ? 347.023 148.010 345.409 1.00 47.17  ? 56  LEU G  CD2 1 
ATOM 28556 N N   . LYS NA 3 57  ? 341.869 147.112 343.975 1.00 47.68  ? 57  LYS G  N   1 
ATOM 28557 C CA  . LYS NA 3 57  ? 340.839 146.101 343.820 1.00 47.68  ? 57  LYS G  CA  1 
ATOM 28558 C C   . LYS NA 3 57  ? 340.800 145.540 342.412 1.00 47.68  ? 57  LYS G  C   1 
ATOM 28559 O O   . LYS NA 3 57  ? 340.041 144.602 342.157 1.00 47.68  ? 57  LYS G  O   1 
ATOM 28560 C CB  . LYS NA 3 57  ? 339.467 146.653 344.196 1.00 47.68  ? 57  LYS G  CB  1 
ATOM 28561 C CG  . LYS NA 3 57  ? 339.323 147.001 345.660 1.00 47.68  ? 57  LYS G  CG  1 
ATOM 28562 C CD  . LYS NA 3 57  ? 339.340 145.777 346.542 1.00 47.68  ? 57  LYS G  CD  1 
ATOM 28563 C CE  . LYS NA 3 57  ? 339.231 146.180 347.993 1.00 47.68  ? 57  LYS G  CE  1 
ATOM 28564 N NZ  . LYS NA 3 57  ? 337.921 146.811 348.289 1.00 47.68  ? 57  LYS G  NZ  1 
ATOM 28565 N N   . ALA NA 3 58  ? 341.595 146.082 341.491 1.00 46.11  ? 58  ALA G  N   1 
ATOM 28566 C CA  . ALA NA 3 58  ? 341.521 145.621 340.118 1.00 46.11  ? 58  ALA G  CA  1 
ATOM 28567 C C   . ALA NA 3 58  ? 342.695 144.768 339.692 1.00 46.11  ? 58  ALA G  C   1 
ATOM 28568 O O   . ALA NA 3 58  ? 342.483 143.748 339.032 1.00 46.11  ? 58  ALA G  O   1 
ATOM 28569 C CB  . ALA NA 3 58  ? 341.411 146.807 339.158 1.00 46.11  ? 58  ALA G  CB  1 
ATOM 28570 N N   . THR NA 3 59  ? 343.915 145.150 340.037 1.00 46.08  ? 59  THR G  N   1 
ATOM 28571 C CA  . THR NA 3 59  ? 345.098 144.505 339.494 1.00 46.08  ? 59  THR G  CA  1 
ATOM 28572 C C   . THR NA 3 59  ? 345.985 144.027 340.631 1.00 46.08  ? 59  THR G  C   1 
ATOM 28573 O O   . THR NA 3 59  ? 345.641 144.132 341.810 1.00 46.08  ? 59  THR G  O   1 
ATOM 28574 C CB  . THR NA 3 59  ? 345.870 145.458 338.589 1.00 46.08  ? 59  THR G  CB  1 
ATOM 28575 O OG1 . THR NA 3 59  ? 346.212 146.627 339.333 1.00 46.08  ? 59  THR G  OG1 1 
ATOM 28576 C CG2 . THR NA 3 59  ? 345.044 145.864 337.390 1.00 46.08  ? 59  THR G  CG2 1 
ATOM 28577 N N   . LYS NA 3 60  ? 347.134 143.482 340.260 1.00 50.68  ? 60  LYS G  N   1 
ATOM 28578 C CA  . LYS NA 3 60  ? 348.134 143.030 341.208 1.00 50.68  ? 60  LYS G  CA  1 
ATOM 28579 C C   . LYS NA 3 60  ? 349.211 144.069 341.459 1.00 50.68  ? 60  LYS G  C   1 
ATOM 28580 O O   . LYS NA 3 60  ? 350.302 143.710 341.910 1.00 50.68  ? 60  LYS G  O   1 
ATOM 28581 C CB  . LYS NA 3 60  ? 348.781 141.735 340.721 1.00 50.68  ? 60  LYS G  CB  1 
ATOM 28582 C CG  . LYS NA 3 60  ? 347.865 140.533 340.750 1.00 50.68  ? 60  LYS G  CG  1 
ATOM 28583 C CD  . LYS NA 3 60  ? 348.612 139.272 340.370 1.00 50.68  ? 60  LYS G  CD  1 
ATOM 28584 C CE  . LYS NA 3 60  ? 348.886 139.245 338.880 1.00 50.68  ? 60  LYS G  CE  1 
ATOM 28585 N NZ  . LYS NA 3 60  ? 349.543 137.978 338.470 1.00 50.68  ? 60  LYS G  NZ  1 
ATOM 28586 N N   . VAL NA 3 61  ? 348.944 145.343 341.160 1.00 49.28  ? 61  VAL G  N   1 
ATOM 28587 C CA  . VAL NA 3 61  ? 349.977 146.356 341.318 1.00 49.28  ? 61  VAL G  CA  1 
ATOM 28588 C C   . VAL NA 3 61  ? 350.183 146.661 342.794 1.00 49.28  ? 61  VAL G  C   1 
ATOM 28589 O O   . VAL NA 3 61  ? 349.373 146.313 343.658 1.00 49.28  ? 61  VAL G  O   1 
ATOM 28590 C CB  . VAL NA 3 61  ? 349.633 147.633 340.538 1.00 49.28  ? 61  VAL G  CB  1 
ATOM 28591 C CG1 . VAL NA 3 61  ? 349.430 147.318 339.080 1.00 49.28  ? 61  VAL G  CG1 1 
ATOM 28592 C CG2 . VAL NA 3 61  ? 348.422 148.307 341.126 1.00 49.28  ? 61  VAL G  CG2 1 
ATOM 28593 N N   . GLN NA 3 62  ? 351.298 147.318 343.083 1.00 53.58  ? 62  GLN G  N   1 
ATOM 28594 C CA  . GLN NA 3 62  ? 351.653 147.677 344.436 1.00 53.58  ? 62  GLN G  CA  1 
ATOM 28595 C C   . GLN NA 3 62  ? 351.906 149.173 344.512 1.00 53.58  ? 62  GLN G  C   1 
ATOM 28596 O O   . GLN NA 3 62  ? 352.606 149.720 343.650 1.00 53.58  ? 62  GLN G  O   1 
ATOM 28597 C CB  . GLN NA 3 62  ? 352.896 146.923 344.891 1.00 53.58  ? 62  GLN G  CB  1 
ATOM 28598 C CG  . GLN NA 3 62  ? 352.697 145.441 345.007 1.00 53.58  ? 62  GLN G  CG  1 
ATOM 28599 C CD  . GLN NA 3 62  ? 353.950 144.747 345.447 1.00 53.58  ? 62  GLN G  CD  1 
ATOM 28600 O OE1 . GLN NA 3 62  ? 354.992 145.377 345.615 1.00 53.58  ? 62  GLN G  OE1 1 
ATOM 28601 N NE2 . GLN NA 3 62  ? 353.865 143.439 345.636 1.00 53.58  ? 62  GLN G  NE2 1 
ATOM 28602 N N   . PRO NA 3 63  ? 351.354 149.870 345.499 1.00 52.32  ? 63  PRO G  N   1 
ATOM 28603 C CA  . PRO NA 3 63  ? 351.590 151.309 345.602 1.00 52.32  ? 63  PRO G  CA  1 
ATOM 28604 C C   . PRO NA 3 63  ? 352.843 151.607 346.405 1.00 52.32  ? 63  PRO G  C   1 
ATOM 28605 O O   . PRO NA 3 63  ? 353.214 150.882 347.330 1.00 52.32  ? 63  PRO G  O   1 
ATOM 28606 C CB  . PRO NA 3 63  ? 350.336 151.799 346.332 1.00 52.32  ? 63  PRO G  CB  1 
ATOM 28607 C CG  . PRO NA 3 63  ? 349.966 150.659 347.188 1.00 52.32  ? 63  PRO G  CG  1 
ATOM 28608 C CD  . PRO NA 3 63  ? 350.326 149.414 346.443 1.00 52.32  ? 63  PRO G  CD  1 
ATOM 28609 N N   . ALA NA 3 64  ? 353.519 152.684 346.029 1.00 53.48  ? 64  ALA G  N   1 
ATOM 28610 C CA  . ALA NA 3 64  ? 354.661 153.167 346.790 1.00 53.48  ? 64  ALA G  CA  1 
ATOM 28611 C C   . ALA NA 3 64  ? 354.497 154.591 347.281 1.00 53.48  ? 64  ALA G  C   1 
ATOM 28612 O O   . ALA NA 3 64  ? 354.728 154.862 348.457 1.00 53.48  ? 64  ALA G  O   1 
ATOM 28613 C CB  . ALA NA 3 64  ? 355.941 153.072 345.958 1.00 53.48  ? 64  ALA G  CB  1 
ATOM 28614 N N   . VAL NA 3 65  ? 354.104 155.514 346.416 1.00 50.91  ? 65  VAL G  N   1 
ATOM 28615 C CA  . VAL NA 3 65  ? 353.918 156.902 346.805 1.00 50.91  ? 65  VAL G  CA  1 
ATOM 28616 C C   . VAL NA 3 65  ? 352.429 157.176 346.864 1.00 50.91  ? 65  VAL G  C   1 
ATOM 28617 O O   . VAL NA 3 65  ? 351.715 156.958 345.881 1.00 50.91  ? 65  VAL G  O   1 
ATOM 28618 C CB  . VAL NA 3 65  ? 354.605 157.870 345.826 1.00 50.91  ? 65  VAL G  CB  1 
ATOM 28619 C CG1 . VAL NA 3 65  ? 354.269 159.301 346.167 1.00 50.91  ? 65  VAL G  CG1 1 
ATOM 28620 C CG2 . VAL NA 3 65  ? 356.096 157.672 345.855 1.00 50.91  ? 65  VAL G  CG2 1 
ATOM 28621 N N   . GLN NA 3 66  ? 351.957 157.621 348.020 1.00 51.48  ? 66  GLN G  N   1 
ATOM 28622 C CA  . GLN NA 3 66  ? 350.632 158.219 348.140 1.00 51.48  ? 66  GLN G  CA  1 
ATOM 28623 C C   . GLN NA 3 66  ? 350.808 159.411 349.066 1.00 51.48  ? 66  GLN G  C   1 
ATOM 28624 O O   . GLN NA 3 66  ? 350.855 159.258 350.289 1.00 51.48  ? 66  GLN G  O   1 
ATOM 28625 C CB  . GLN NA 3 66  ? 349.597 157.244 348.669 1.00 51.48  ? 66  GLN G  CB  1 
ATOM 28626 C CG  . GLN NA 3 66  ? 348.219 157.841 348.826 1.00 51.48  ? 66  GLN G  CG  1 
ATOM 28627 C CD  . GLN NA 3 66  ? 347.202 156.828 349.287 1.00 51.48  ? 66  GLN G  CD  1 
ATOM 28628 O OE1 . GLN NA 3 66  ? 347.529 155.668 349.522 1.00 51.48  ? 66  GLN G  OE1 1 
ATOM 28629 N NE2 . GLN NA 3 66  ? 345.958 157.260 349.416 1.00 51.48  ? 66  GLN G  NE2 1 
ATOM 28630 N N   . VAL NA 3 67  ? 350.938 160.588 348.473 1.00 54.09  ? 67  VAL G  N   1 
ATOM 28631 C CA  . VAL NA 3 67  ? 351.168 161.816 349.216 1.00 54.09  ? 67  VAL G  CA  1 
ATOM 28632 C C   . VAL NA 3 67  ? 349.921 162.672 349.112 1.00 54.09  ? 67  VAL G  C   1 
ATOM 28633 O O   . VAL NA 3 67  ? 349.455 162.972 348.008 1.00 54.09  ? 67  VAL G  O   1 
ATOM 28634 C CB  . VAL NA 3 67  ? 352.401 162.570 348.695 1.00 54.09  ? 67  VAL G  CB  1 
ATOM 28635 C CG1 . VAL NA 3 67  ? 352.524 163.909 349.375 1.00 54.09  ? 67  VAL G  CG1 1 
ATOM 28636 C CG2 . VAL NA 3 67  ? 353.644 161.754 348.945 1.00 54.09  ? 67  VAL G  CG2 1 
ATOM 28637 N N   . VAL NA 3 68  ? 349.368 163.041 350.258 1.00 54.90  ? 68  VAL G  N   1 
ATOM 28638 C CA  . VAL NA 3 68  ? 348.308 164.030 350.334 1.00 54.90  ? 68  VAL G  CA  1 
ATOM 28639 C C   . VAL NA 3 68  ? 348.956 165.268 350.934 1.00 54.90  ? 68  VAL G  C   1 
ATOM 28640 O O   . VAL NA 3 68  ? 349.153 165.355 352.151 1.00 54.90  ? 68  VAL G  O   1 
ATOM 28641 C CB  . VAL NA 3 68  ? 347.117 163.554 351.167 1.00 54.90  ? 68  VAL G  CB  1 
ATOM 28642 C CG1 . VAL NA 3 68  ? 346.039 164.613 351.189 1.00 54.90  ? 68  VAL G  CG1 1 
ATOM 28643 C CG2 . VAL NA 3 68  ? 346.579 162.257 350.615 1.00 54.90  ? 68  VAL G  CG2 1 
ATOM 28644 N N   . GLU NA 3 69  ? 349.305 166.221 350.081 1.00 58.30  ? 69  GLU G  N   1 
ATOM 28645 C CA  . GLU NA 3 69  ? 349.999 167.434 350.485 1.00 58.30  ? 69  GLU G  CA  1 
ATOM 28646 C C   . GLU NA 3 69  ? 348.956 168.466 350.927 1.00 58.30  ? 69  GLU G  C   1 
ATOM 28647 O O   . GLU NA 3 69  ? 347.838 168.097 351.298 1.00 58.30  ? 69  GLU G  O   1 
ATOM 28648 C CB  . GLU NA 3 69  ? 350.938 167.880 349.354 1.00 58.30  ? 69  GLU G  CB  1 
ATOM 28649 C CG  . GLU NA 3 69  ? 350.280 168.316 348.056 1.00 58.30  ? 69  GLU G  CG  1 
ATOM 28650 C CD  . GLU NA 3 69  ? 350.191 169.825 347.944 1.00 58.30  ? 69  GLU G  CD  1 
ATOM 28651 O OE1 . GLU NA 3 69  ? 351.001 170.507 348.600 1.00 58.30  ? 69  GLU G  OE1 1 
ATOM 28652 O OE2 . GLU NA 3 69  ? 349.313 170.340 347.224 1.00 58.30  ? 69  GLU G  OE2 1 
ATOM 28653 N N   . ARG NA 3 70  ? 349.345 169.745 350.984 1.00 58.23  ? 70  ARG G  N   1 
ATOM 28654 C CA  . ARG NA 3 70  ? 348.453 170.828 351.399 1.00 58.23  ? 70  ARG G  CA  1 
ATOM 28655 C C   . ARG NA 3 70  ? 347.165 170.889 350.579 1.00 58.23  ? 70  ARG G  C   1 
ATOM 28656 O O   . ARG NA 3 70  ? 346.089 171.155 351.125 1.00 58.23  ? 70  ARG G  O   1 
ATOM 28657 C CB  . ARG NA 3 70  ? 349.194 172.160 351.299 1.00 58.23  ? 70  ARG G  CB  1 
ATOM 28658 C CG  . ARG NA 3 70  ? 348.415 173.349 351.821 1.00 58.23  ? 70  ARG G  CG  1 
ATOM 28659 C CD  . ARG NA 3 70  ? 349.199 174.638 351.674 1.00 58.23  ? 70  ARG G  CD  1 
ATOM 28660 N NE  . ARG NA 3 70  ? 348.420 175.784 352.124 1.00 58.23  ? 70  ARG G  NE  1 
ATOM 28661 C CZ  . ARG NA 3 70  ? 348.412 176.227 353.375 1.00 58.23  ? 70  ARG G  CZ  1 
ATOM 28662 N NH1 . ARG NA 3 70  ? 349.157 175.625 354.293 1.00 58.23  ? 70  ARG G  NH1 1 
ATOM 28663 N NH2 . ARG NA 3 70  ? 347.669 177.274 353.706 1.00 58.23  ? 70  ARG G  NH2 1 
ATOM 28664 N N   . ALA NA 3 71  ? 347.245 170.639 349.275 1.00 57.12  ? 71  ALA G  N   1 
ATOM 28665 C CA  . ALA NA 3 71  ? 346.036 170.712 348.465 1.00 57.12  ? 71  ALA G  CA  1 
ATOM 28666 C C   . ALA NA 3 71  ? 345.895 169.560 347.477 1.00 57.12  ? 71  ALA G  C   1 
ATOM 28667 O O   . ALA NA 3 71  ? 344.784 169.271 347.022 1.00 57.12  ? 71  ALA G  O   1 
ATOM 28668 C CB  . ALA NA 3 71  ? 345.990 172.044 347.716 1.00 57.12  ? 71  ALA G  CB  1 
ATOM 28669 N N   . TYR NA 3 72  ? 346.996 168.900 347.130 1.00 56.44  ? 72  TYR G  N   1 
ATOM 28670 C CA  . TYR NA 3 72  ? 347.015 167.943 346.031 1.00 56.44  ? 72  TYR G  CA  1 
ATOM 28671 C C   . TYR NA 3 72  ? 347.243 166.529 346.543 1.00 56.44  ? 72  TYR G  C   1 
ATOM 28672 O O   . TYR NA 3 72  ? 347.666 166.307 347.678 1.00 56.44  ? 72  TYR G  O   1 
ATOM 28673 C CB  . TYR NA 3 72  ? 348.100 168.304 345.012 1.00 56.44  ? 72  TYR G  CB  1 
ATOM 28674 C CG  . TYR NA 3 72  ? 347.846 169.585 344.260 1.00 56.44  ? 72  TYR G  CG  1 
ATOM 28675 C CD1 . TYR NA 3 72  ? 346.570 170.119 344.166 1.00 56.44  ? 72  TYR G  CD1 1 
ATOM 28676 C CD2 . TYR NA 3 72  ? 348.889 170.275 343.666 1.00 56.44  ? 72  TYR G  CD2 1 
ATOM 28677 C CE1 . TYR NA 3 72  ? 346.339 171.291 343.490 1.00 56.44  ? 72  TYR G  CE1 1 
ATOM 28678 C CE2 . TYR NA 3 72  ? 348.667 171.449 342.985 1.00 56.44  ? 72  TYR G  CE2 1 
ATOM 28679 C CZ  . TYR NA 3 72  ? 347.391 171.955 342.906 1.00 56.44  ? 72  TYR G  CZ  1 
ATOM 28680 O OH  . TYR NA 3 72  ? 347.166 173.126 342.224 1.00 56.44  ? 72  TYR G  OH  1 
ATOM 28681 N N   . GLY NA 3 73  ? 346.965 165.567 345.670 1.00 54.51  ? 73  GLY G  N   1 
ATOM 28682 C CA  . GLY NA 3 73  ? 347.161 164.168 345.984 1.00 54.51  ? 73  GLY G  CA  1 
ATOM 28683 C C   . GLY NA 3 73  ? 347.851 163.430 344.859 1.00 54.51  ? 73  GLY G  C   1 
ATOM 28684 O O   . GLY NA 3 73  ? 347.436 163.525 343.699 1.00 54.51  ? 73  GLY G  O   1 
ATOM 28685 N N   . LEU NA 3 74  ? 348.898 162.681 345.193 1.00 51.89  ? 74  LEU G  N   1 
ATOM 28686 C CA  . LEU NA 3 74  ? 349.760 162.036 344.215 1.00 51.89  ? 74  LEU G  CA  1 
ATOM 28687 C C   . LEU NA 3 74  ? 349.865 160.554 344.529 1.00 51.89  ? 74  LEU G  C   1 
ATOM 28688 O O   . LEU NA 3 74  ? 350.066 160.171 345.687 1.00 51.89  ? 74  LEU G  O   1 
ATOM 28689 C CB  . LEU NA 3 74  ? 351.151 162.667 344.220 1.00 51.89  ? 74  LEU G  CB  1 
ATOM 28690 C CG  . LEU NA 3 74  ? 352.148 162.178 343.178 1.00 51.89  ? 74  LEU G  CG  1 
ATOM 28691 C CD1 . LEU NA 3 74  ? 351.715 162.605 341.797 1.00 51.89  ? 74  LEU G  CD1 1 
ATOM 28692 C CD2 . LEU NA 3 74  ? 353.529 162.691 343.493 1.00 51.89  ? 74  LEU G  CD2 1 
ATOM 28693 N N   . LEU NA 3 75  ? 349.747 159.728 343.489 1.00 49.82  ? 75  LEU G  N   1 
ATOM 28694 C CA  . LEU NA 3 75  ? 349.715 158.281 343.619 1.00 49.82  ? 75  LEU G  CA  1 
ATOM 28695 C C   . LEU NA 3 75  ? 350.618 157.641 342.577 1.00 49.82  ? 75  LEU G  C   1 
ATOM 28696 O O   . LEU NA 3 75  ? 350.577 157.996 341.399 1.00 49.82  ? 75  LEU G  O   1 
ATOM 28697 C CB  . LEU NA 3 75  ? 348.299 157.733 343.445 1.00 49.82  ? 75  LEU G  CB  1 
ATOM 28698 C CG  . LEU NA 3 75  ? 348.182 156.213 343.494 1.00 49.82  ? 75  LEU G  CG  1 
ATOM 28699 C CD1 . LEU NA 3 75  ? 348.579 155.677 344.858 1.00 49.82  ? 75  LEU G  CD1 1 
ATOM 28700 C CD2 . LEU NA 3 75  ? 346.804 155.762 343.089 1.00 49.82  ? 75  LEU G  CD2 1 
ATOM 28701 N N   . GLU NA 3 76  ? 351.422 156.682 343.021 1.00 51.28  ? 76  GLU G  N   1 
ATOM 28702 C CA  . GLU NA 3 76  ? 352.227 155.854 342.138 1.00 51.28  ? 76  GLU G  CA  1 
ATOM 28703 C C   . GLU NA 3 76  ? 351.865 154.398 342.355 1.00 51.28  ? 76  GLU G  C   1 
ATOM 28704 O O   . GLU NA 3 76  ? 351.729 153.949 343.494 1.00 51.28  ? 76  GLU G  O   1 
ATOM 28705 C CB  . GLU NA 3 76  ? 353.713 156.060 342.403 1.00 51.28  ? 76  GLU G  CB  1 
ATOM 28706 C CG  . GLU NA 3 76  ? 354.643 155.416 341.401 1.00 51.28  ? 76  GLU G  CG  1 
ATOM 28707 C CD  . GLU NA 3 76  ? 355.009 153.995 341.741 1.00 51.28  ? 76  GLU G  CD  1 
ATOM 28708 O OE1 . GLU NA 3 76  ? 354.940 153.637 342.929 1.00 51.28  ? 76  GLU G  OE1 1 
ATOM 28709 O OE2 . GLU NA 3 76  ? 355.367 153.241 340.820 1.00 51.28  ? 76  GLU G  OE2 1 
ATOM 28710 N N   . VAL NA 3 77  ? 351.729 153.659 341.261 1.00 48.92  ? 77  VAL G  N   1 
ATOM 28711 C CA  . VAL NA 3 77  ? 351.552 152.209 341.339 1.00 48.92  ? 77  VAL G  CA  1 
ATOM 28712 C C   . VAL NA 3 77  ? 352.537 151.547 340.386 1.00 48.92  ? 77  VAL G  C   1 
ATOM 28713 O O   . VAL NA 3 77  ? 352.786 152.051 339.290 1.00 48.92  ? 77  VAL G  O   1 
ATOM 28714 C CB  . VAL NA 3 77  ? 350.102 151.766 341.044 1.00 48.92  ? 77  VAL G  CB  1 
ATOM 28715 C CG1 . VAL NA 3 77  ? 349.187 152.148 342.185 1.00 48.92  ? 77  VAL G  CG1 1 
ATOM 28716 C CG2 . VAL NA 3 77  ? 349.596 152.402 339.782 1.00 48.92  ? 77  VAL G  CG2 1 
ATOM 28717 N N   . HIS NA 3 78  ? 353.123 150.434 340.810 1.00 50.67  ? 78  HIS G  N   1 
ATOM 28718 C CA  . HIS NA 3 78  ? 354.129 149.750 340.015 1.00 50.67  ? 78  HIS G  CA  1 
ATOM 28719 C C   . HIS NA 3 78  ? 353.876 148.255 340.003 1.00 50.67  ? 78  HIS G  C   1 
ATOM 28720 O O   . HIS NA 3 78  ? 353.344 147.694 340.963 1.00 50.67  ? 78  HIS G  O   1 
ATOM 28721 C CB  . HIS NA 3 78  ? 355.528 150.007 340.554 1.00 50.67  ? 78  HIS G  CB  1 
ATOM 28722 C CG  . HIS NA 3 78  ? 355.709 149.590 341.976 1.00 50.67  ? 78  HIS G  CG  1 
ATOM 28723 N ND1 . HIS NA 3 78  ? 355.416 150.423 343.031 1.00 50.67  ? 78  HIS G  ND1 1 
ATOM 28724 C CD2 . HIS NA 3 78  ? 356.131 148.426 342.519 1.00 50.67  ? 78  HIS G  CD2 1 
ATOM 28725 C CE1 . HIS NA 3 78  ? 355.672 149.797 344.165 1.00 50.67  ? 78  HIS G  CE1 1 
ATOM 28726 N NE2 . HIS NA 3 78  ? 356.106 148.584 343.881 1.00 50.67  ? 78  HIS G  NE2 1 
ATOM 28727 N N   . HIS NA 3 79  ? 354.291 147.620 338.907 1.00 52.34  ? 79  HIS G  N   1 
ATOM 28728 C CA  . HIS NA 3 79  ? 354.352 146.163 338.801 1.00 52.34  ? 79  HIS G  CA  1 
ATOM 28729 C C   . HIS NA 3 79  ? 355.221 145.814 337.602 1.00 52.34  ? 79  HIS G  C   1 
ATOM 28730 O O   . HIS NA 3 79  ? 355.382 146.624 336.688 1.00 52.34  ? 79  HIS G  O   1 
ATOM 28731 C CB  . HIS NA 3 79  ? 352.962 145.533 338.660 1.00 52.34  ? 79  HIS G  CB  1 
ATOM 28732 C CG  . HIS NA 3 79  ? 352.949 144.049 338.851 1.00 52.34  ? 79  HIS G  CG  1 
ATOM 28733 N ND1 . HIS NA 3 79  ? 353.065 143.162 337.803 1.00 52.34  ? 79  HIS G  ND1 1 
ATOM 28734 C CD2 . HIS NA 3 79  ? 352.871 143.298 339.973 1.00 52.34  ? 79  HIS G  CD2 1 
ATOM 28735 C CE1 . HIS NA 3 79  ? 353.037 141.927 338.271 1.00 52.34  ? 79  HIS G  CE1 1 
ATOM 28736 N NE2 . HIS NA 3 79  ? 352.920 141.982 339.585 1.00 52.34  ? 79  HIS G  NE2 1 
ATOM 28737 N N   . PHE NA 3 80  ? 355.782 144.596 337.621 1.00 53.10  ? 80  PHE G  N   1 
ATOM 28738 C CA  . PHE NA 3 80  ? 356.657 144.131 336.545 1.00 53.10  ? 80  PHE G  CA  1 
ATOM 28739 C C   . PHE NA 3 80  ? 355.955 144.032 335.199 1.00 53.10  ? 80  PHE G  C   1 
ATOM 28740 O O   . PHE NA 3 80  ? 356.573 144.320 334.169 1.00 53.10  ? 80  PHE G  O   1 
ATOM 28741 C CB  . PHE NA 3 80  ? 357.238 142.758 336.873 1.00 53.10  ? 80  PHE G  CB  1 
ATOM 28742 C CG  . PHE NA 3 80  ? 358.282 142.777 337.937 1.00 53.10  ? 80  PHE G  CG  1 
ATOM 28743 C CD1 . PHE NA 3 80  ? 359.588 143.121 337.635 1.00 53.10  ? 80  PHE G  CD1 1 
ATOM 28744 C CD2 . PHE NA 3 80  ? 357.967 142.429 339.235 1.00 53.10  ? 80  PHE G  CD2 1 
ATOM 28745 C CE1 . PHE NA 3 80  ? 360.560 143.132 338.611 1.00 53.10  ? 80  PHE G  CE1 1 
ATOM 28746 C CE2 . PHE NA 3 80  ? 358.935 142.436 340.219 1.00 53.10  ? 80  PHE G  CE2 1 
ATOM 28747 C CZ  . PHE NA 3 80  ? 360.232 142.787 339.904 1.00 53.10  ? 80  PHE G  CZ  1 
ATOM 28748 N N   . ASP NA 3 81  ? 354.695 143.622 335.179 1.00 52.90  ? 81  ASP G  N   1 
ATOM 28749 C CA  . ASP NA 3 81  ? 353.941 143.450 333.948 1.00 52.90  ? 81  ASP G  CA  1 
ATOM 28750 C C   . ASP NA 3 81  ? 353.397 144.804 333.528 1.00 52.90  ? 81  ASP G  C   1 
ATOM 28751 O O   . ASP NA 3 81  ? 352.681 145.450 334.297 1.00 52.90  ? 81  ASP G  O   1 
ATOM 28752 C CB  . ASP NA 3 81  ? 352.805 142.450 334.141 1.00 52.90  ? 81  ASP G  CB  1 
ATOM 28753 C CG  . ASP NA 3 81  ? 352.036 142.196 332.867 1.00 52.90  ? 81  ASP G  CG  1 
ATOM 28754 O OD1 . ASP NA 3 81  ? 352.559 141.485 331.984 1.00 52.90  ? 81  ASP G  OD1 1 
ATOM 28755 O OD2 . ASP NA 3 81  ? 350.908 142.717 332.747 1.00 52.90  ? 81  ASP G  OD2 1 
ATOM 28756 N N   . GLN NA 3 82  ? 353.744 145.233 332.315 1.00 49.72  ? 82  GLN G  N   1 
ATOM 28757 C CA  . GLN NA 3 82  ? 353.292 146.535 331.846 1.00 49.72  ? 82  GLN G  CA  1 
ATOM 28758 C C   . GLN NA 3 82  ? 351.801 146.534 331.556 1.00 49.72  ? 82  GLN G  C   1 
ATOM 28759 O O   . GLN NA 3 82  ? 351.138 147.563 331.730 1.00 49.72  ? 82  GLN G  O   1 
ATOM 28760 C CB  . GLN NA 3 82  ? 354.072 146.945 330.604 1.00 49.72  ? 82  GLN G  CB  1 
ATOM 28761 C CG  . GLN NA 3 82  ? 355.553 147.060 330.851 1.00 49.72  ? 82  GLN G  CG  1 
ATOM 28762 C CD  . GLN NA 3 82  ? 356.311 147.470 329.620 1.00 49.72  ? 82  GLN G  CD  1 
ATOM 28763 O OE1 . GLN NA 3 82  ? 355.723 147.695 328.567 1.00 49.72  ? 82  GLN G  OE1 1 
ATOM 28764 N NE2 . GLN NA 3 82  ? 357.629 147.548 329.736 1.00 49.72  ? 82  GLN G  NE2 1 
ATOM 28765 N N   . GLY NA 3 83  ? 351.256 145.393 331.134 1.00 48.74  ? 83  GLY G  N   1 
ATOM 28766 C CA  . GLY NA 3 83  ? 349.822 145.304 330.929 1.00 48.74  ? 83  GLY G  CA  1 
ATOM 28767 C C   . GLY NA 3 83  ? 349.056 145.396 332.230 1.00 48.74  ? 83  GLY G  C   1 
ATOM 28768 O O   . GLY NA 3 83  ? 347.940 145.915 332.266 1.00 48.74  ? 83  GLY G  O   1 
ATOM 28769 N N   . GLU NA 3 84  ? 349.670 144.945 333.324 1.00 49.42  ? 84  GLU G  N   1 
ATOM 28770 C CA  . GLU NA 3 84  ? 349.030 145.014 334.631 1.00 49.42  ? 84  GLU G  CA  1 
ATOM 28771 C C   . GLU NA 3 84  ? 348.934 146.458 335.105 1.00 49.42  ? 84  GLU G  C   1 
ATOM 28772 O O   . GLU NA 3 84  ? 347.894 146.893 335.619 1.00 49.42  ? 84  GLU G  O   1 
ATOM 28773 C CB  . GLU NA 3 84  ? 349.824 144.173 335.626 1.00 49.42  ? 84  GLU G  CB  1 
ATOM 28774 C CG  . GLU NA 3 84  ? 349.088 143.803 336.882 1.00 49.42  ? 84  GLU G  CG  1 
ATOM 28775 C CD  . GLU NA 3 84  ? 348.048 142.722 336.634 1.00 49.42  ? 84  GLU G  CD  1 
ATOM 28776 O OE1 . GLU NA 3 84  ? 348.180 141.975 335.644 1.00 49.42  ? 84  GLU G  OE1 1 
ATOM 28777 O OE2 . GLU NA 3 84  ? 347.114 142.592 337.449 1.00 49.42  ? 84  GLU G  OE2 1 
ATOM 28778 N N   . VAL NA 3 85  ? 350.003 147.228 334.899 1.00 47.98  ? 85  VAL G  N   1 
ATOM 28779 C CA  . VAL NA 3 85  ? 350.005 148.630 335.294 1.00 47.98  ? 85  VAL G  CA  1 
ATOM 28780 C C   . VAL NA 3 85  ? 349.088 149.440 334.389 1.00 47.98  ? 85  VAL G  C   1 
ATOM 28781 O O   . VAL NA 3 85  ? 348.402 150.360 334.845 1.00 47.98  ? 85  VAL G  O   1 
ATOM 28782 C CB  . VAL NA 3 85  ? 351.442 149.172 335.290 1.00 47.98  ? 85  VAL G  CB  1 
ATOM 28783 C CG1 . VAL NA 3 85  ? 351.479 150.613 335.734 1.00 47.98  ? 85  VAL G  CG1 1 
ATOM 28784 C CG2 . VAL NA 3 85  ? 352.307 148.326 336.185 1.00 47.98  ? 85  VAL G  CG2 1 
ATOM 28785 N N   . LEU NA 3 86  ? 349.023 149.094 333.101 1.00 47.12  ? 86  LEU G  N   1 
ATOM 28786 C CA  . LEU NA 3 86  ? 348.076 149.780 332.225 1.00 47.12  ? 86  LEU G  CA  1 
ATOM 28787 C C   . LEU NA 3 86  ? 346.634 149.422 332.550 1.00 47.12  ? 86  LEU G  C   1 
ATOM 28788 O O   . LEU NA 3 86  ? 345.742 150.255 332.371 1.00 47.12  ? 86  LEU G  O   1 
ATOM 28789 C CB  . LEU NA 3 86  ? 348.374 149.471 330.764 1.00 47.12  ? 86  LEU G  CB  1 
ATOM 28790 C CG  . LEU NA 3 86  ? 349.657 150.119 330.259 1.00 47.12  ? 86  LEU G  CG  1 
ATOM 28791 C CD1 . LEU NA 3 86  ? 349.967 149.664 328.848 1.00 47.12  ? 86  LEU G  CD1 1 
ATOM 28792 C CD2 . LEU NA 3 86  ? 349.538 151.627 330.331 1.00 47.12  ? 86  LEU G  CD2 1 
ATOM 28793 N N   . ALA NA 3 87  ? 346.385 148.210 333.046 1.00 48.49  ? 87  ALA G  N   1 
ATOM 28794 C CA  . ALA NA 3 87  ? 345.037 147.861 333.477 1.00 48.49  ? 87  ALA G  CA  1 
ATOM 28795 C C   . ALA NA 3 87  ? 344.656 148.612 334.744 1.00 48.49  ? 87  ALA G  C   1 
ATOM 28796 O O   . ALA NA 3 87  ? 343.508 149.053 334.891 1.00 48.49  ? 87  ALA G  O   1 
ATOM 28797 C CB  . ALA NA 3 87  ? 344.928 146.354 333.685 1.00 48.49  ? 87  ALA G  CB  1 
ATOM 28798 N N   . ALA NA 3 88  ? 345.614 148.785 335.660 1.00 48.55  ? 88  ALA G  N   1 
ATOM 28799 C CA  . ALA NA 3 88  ? 345.377 149.634 336.824 1.00 48.55  ? 88  ALA G  CA  1 
ATOM 28800 C C   . ALA NA 3 88  ? 345.143 151.083 336.415 1.00 48.55  ? 88  ALA G  C   1 
ATOM 28801 O O   . ALA NA 3 88  ? 344.325 151.781 337.021 1.00 48.55  ? 88  ALA G  O   1 
ATOM 28802 C CB  . ALA NA 3 88  ? 346.550 149.542 337.794 1.00 48.55  ? 88  ALA G  CB  1 
ATOM 28803 N N   . GLY NA 3 89  ? 345.832 151.541 335.372 1.00 52.29  ? 89  GLY G  N   1 
ATOM 28804 C CA  . GLY NA 3 89  ? 345.597 152.886 334.873 1.00 52.29  ? 89  GLY G  CA  1 
ATOM 28805 C C   . GLY NA 3 89  ? 344.230 153.051 334.242 1.00 52.29  ? 89  GLY G  C   1 
ATOM 28806 O O   . GLY NA 3 89  ? 343.579 154.085 334.412 1.00 52.29  ? 89  GLY G  O   1 
ATOM 28807 N N   . SER NA 3 90  ? 343.771 152.029 333.518 1.00 53.09  ? 90  SER G  N   1 
ATOM 28808 C CA  . SER NA 3 90  ? 342.428 152.062 332.952 1.00 53.09  ? 90  SER G  CA  1 
ATOM 28809 C C   . SER NA 3 90  ? 341.368 152.058 334.044 1.00 53.09  ? 90  SER G  C   1 
ATOM 28810 O O   . SER NA 3 90  ? 340.351 152.748 333.928 1.00 53.09  ? 90  SER G  O   1 
ATOM 28811 C CB  . SER NA 3 90  ? 342.225 150.881 332.008 1.00 53.09  ? 90  SER G  CB  1 
ATOM 28812 O OG  . SER NA 3 90  ? 340.911 150.879 331.484 1.00 53.09  ? 90  SER G  OG  1 
ATOM 28813 N N   . THR NA 3 91  ? 341.607 151.313 335.128 1.00 52.54  ? 91  THR G  N   1 
ATOM 28814 C CA  . THR NA 3 91  ? 340.668 151.304 336.249 1.00 52.54  ? 91  THR G  CA  1 
ATOM 28815 C C   . THR NA 3 91  ? 340.631 152.658 336.950 1.00 52.54  ? 91  THR G  C   1 
ATOM 28816 O O   . THR NA 3 91  ? 339.554 153.163 337.298 1.00 52.54  ? 91  THR G  O   1 
ATOM 28817 C CB  . THR NA 3 91  ? 341.042 150.201 337.236 1.00 52.54  ? 91  THR G  CB  1 
ATOM 28818 O OG1 . THR NA 3 91  ? 341.027 148.936 336.567 1.00 52.54  ? 91  THR G  OG1 1 
ATOM 28819 C CG2 . THR NA 3 91  ? 340.055 150.155 338.381 1.00 52.54  ? 91  THR G  CG2 1 
ATOM 28820 N N   . ILE NA 3 92  ? 341.808 153.258 337.155 1.00 53.75  ? 92  ILE G  N   1 
ATOM 28821 C CA  . ILE NA 3 92  ? 341.911 154.585 337.761 1.00 53.75  ? 92  ILE G  CA  1 
ATOM 28822 C C   . ILE NA 3 92  ? 341.182 155.628 336.920 1.00 53.75  ? 92  ILE G  C   1 
ATOM 28823 O O   . ILE NA 3 92  ? 340.442 156.467 337.446 1.00 53.75  ? 92  ILE G  O   1 
ATOM 28824 C CB  . ILE NA 3 92  ? 343.393 154.945 337.971 1.00 53.75  ? 92  ILE G  CB  1 
ATOM 28825 C CG1 . ILE NA 3 92  ? 343.948 154.203 339.184 1.00 53.75  ? 92  ILE G  CG1 1 
ATOM 28826 C CG2 . ILE NA 3 92  ? 343.618 156.438 338.063 1.00 53.75  ? 92  ILE G  CG2 1 
ATOM 28827 C CD1 . ILE NA 3 92  ? 345.438 154.327 339.342 1.00 53.75  ? 92  ILE G  CD1 1 
ATOM 28828 N N   . LEU NA 3 93  ? 341.335 155.558 335.597 1.00 59.08  ? 93  LEU G  N   1 
ATOM 28829 C CA  . LEU NA 3 93  ? 340.679 156.547 334.751 1.00 59.08  ? 93  LEU G  CA  1 
ATOM 28830 C C   . LEU NA 3 93  ? 339.186 156.275 334.595 1.00 59.08  ? 93  LEU G  C   1 
ATOM 28831 O O   . LEU NA 3 93  ? 338.416 157.210 334.351 1.00 59.08  ? 93  LEU G  O   1 
ATOM 28832 C CB  . LEU NA 3 93  ? 341.366 156.608 333.393 1.00 59.08  ? 93  LEU G  CB  1 
ATOM 28833 C CG  . LEU NA 3 93  ? 342.777 157.184 333.465 1.00 59.08  ? 93  LEU G  CG  1 
ATOM 28834 C CD1 . LEU NA 3 93  ? 343.447 157.071 332.123 1.00 59.08  ? 93  LEU G  CD1 1 
ATOM 28835 C CD2 . LEU NA 3 93  ? 342.731 158.622 333.914 1.00 59.08  ? 93  LEU G  CD2 1 
ATOM 28836 N N   . ASP NA 3 94  ? 338.749 155.022 334.735 1.00 60.27  ? 94  ASP G  N   1 
ATOM 28837 C CA  . ASP NA 3 94  ? 337.312 154.764 334.744 1.00 60.27  ? 94  ASP G  CA  1 
ATOM 28838 C C   . ASP NA 3 94  ? 336.673 155.237 336.040 1.00 60.27  ? 94  ASP G  C   1 
ATOM 28839 O O   . ASP NA 3 94  ? 335.509 155.650 336.044 1.00 60.27  ? 94  ASP G  O   1 
ATOM 28840 C CB  . ASP NA 3 94  ? 337.025 153.280 334.527 1.00 60.27  ? 94  ASP G  CB  1 
ATOM 28841 C CG  . ASP NA 3 94  ? 337.232 152.850 333.092 1.00 60.27  ? 94  ASP G  CG  1 
ATOM 28842 O OD1 . ASP NA 3 94  ? 337.079 153.700 332.191 1.00 60.27  ? 94  ASP G  OD1 1 
ATOM 28843 O OD2 . ASP NA 3 94  ? 337.532 151.660 332.861 1.00 60.27  ? 94  ASP G  OD2 1 
ATOM 28844 N N   . LYS NA 3 95  ? 337.413 155.170 337.151 1.00 57.88  ? 95  LYS G  N   1 
ATOM 28845 C CA  . LYS NA 3 95  ? 336.866 155.606 338.433 1.00 57.88  ? 95  LYS G  CA  1 
ATOM 28846 C C   . LYS NA 3 95  ? 336.660 157.115 338.465 1.00 57.88  ? 95  LYS G  C   1 
ATOM 28847 O O   . LYS NA 3 95  ? 335.649 157.601 338.984 1.00 57.88  ? 95  LYS G  O   1 
ATOM 28848 C CB  . LYS NA 3 95  ? 337.787 155.162 339.568 1.00 57.88  ? 95  LYS G  CB  1 
ATOM 28849 C CG  . LYS NA 3 95  ? 337.320 155.573 340.948 1.00 57.88  ? 95  LYS G  CG  1 
ATOM 28850 C CD  . LYS NA 3 95  ? 335.984 154.951 341.295 1.00 57.88  ? 95  LYS G  CD  1 
ATOM 28851 C CE  . LYS NA 3 95  ? 336.107 153.464 341.551 1.00 57.88  ? 95  LYS G  CE  1 
ATOM 28852 N NZ  . LYS NA 3 95  ? 334.805 152.879 341.976 1.00 57.88  ? 95  LYS G  NZ  1 
ATOM 28853 N N   . LEU NA 3 96  ? 337.586 157.871 337.882 1.00 61.31  ? 96  LEU G  N   1 
ATOM 28854 C CA  . LEU NA 3 96  ? 337.483 159.323 337.872 1.00 61.31  ? 96  LEU G  CA  1 
ATOM 28855 C C   . LEU NA 3 96  ? 336.546 159.854 336.799 1.00 61.31  ? 96  LEU G  C   1 
ATOM 28856 O O   . LEU NA 3 96  ? 336.294 161.064 336.785 1.00 61.31  ? 96  LEU G  O   1 
ATOM 28857 C CB  . LEU NA 3 96  ? 338.866 159.937 337.678 1.00 61.31  ? 96  LEU G  CB  1 
ATOM 28858 C CG  . LEU NA 3 96  ? 339.836 159.717 338.829 1.00 61.31  ? 96  LEU G  CG  1 
ATOM 28859 C CD1 . LEU NA 3 96  ? 341.204 160.228 338.458 1.00 61.31  ? 96  LEU G  CD1 1 
ATOM 28860 C CD2 . LEU NA 3 96  ? 339.314 160.430 340.050 1.00 61.31  ? 96  LEU G  CD2 1 
ATOM 28861 N N   . GLU NA 3 97  ? 336.031 158.979 335.925 1.00 67.76  ? 97  GLU G  N   1 
ATOM 28862 C CA  . GLU NA 3 97  ? 335.196 159.334 334.769 1.00 67.76  ? 97  GLU G  CA  1 
ATOM 28863 C C   . GLU NA 3 97  ? 335.867 160.372 333.872 1.00 67.76  ? 97  GLU G  C   1 
ATOM 28864 O O   . GLU NA 3 97  ? 335.234 161.310 333.387 1.00 67.76  ? 97  GLU G  O   1 
ATOM 28865 C CB  . GLU NA 3 97  ? 333.803 159.810 335.196 1.00 67.76  ? 97  GLU G  CB  1 
ATOM 28866 C CG  . GLU NA 3 97  ? 332.899 158.729 335.750 1.00 67.76  ? 97  GLU G  CG  1 
ATOM 28867 C CD  . GLU NA 3 97  ? 331.531 159.267 336.120 1.00 67.76  ? 97  GLU G  CD  1 
ATOM 28868 O OE1 . GLU NA 3 97  ? 331.346 160.500 336.068 1.00 67.76  ? 97  GLU G  OE1 1 
ATOM 28869 O OE2 . GLU NA 3 97  ? 330.640 158.460 336.455 1.00 67.76  ? 97  GLU G  OE2 1 
ATOM 28870 N N   . VAL NA 3 98  ? 337.168 160.201 333.653 1.00 67.95  ? 98  VAL G  N   1 
ATOM 28871 C CA  . VAL NA 3 98  ? 337.926 161.034 332.729 1.00 67.95  ? 98  VAL G  CA  1 
ATOM 28872 C C   . VAL NA 3 98  ? 338.713 160.115 331.808 1.00 67.95  ? 98  VAL G  C   1 
ATOM 28873 O O   . VAL NA 3 98  ? 338.926 158.938 332.101 1.00 67.95  ? 98  VAL G  O   1 
ATOM 28874 C CB  . VAL NA 3 98  ? 338.886 162.013 333.444 1.00 67.95  ? 98  VAL G  CB  1 
ATOM 28875 C CG1 . VAL NA 3 98  ? 338.119 163.026 334.281 1.00 67.95  ? 98  VAL G  CG1 1 
ATOM 28876 C CG2 . VAL NA 3 98  ? 339.877 161.251 334.295 1.00 67.95  ? 98  VAL G  CG2 1 
ATOM 28877 N N   . ARG NA 3 99  ? 339.137 160.654 330.675 1.00 69.96  ? 99  ARG G  N   1 
ATOM 28878 C CA  . ARG NA 3 99  ? 340.040 159.942 329.793 1.00 69.96  ? 99  ARG G  CA  1 
ATOM 28879 C C   . ARG NA 3 99  ? 341.474 160.289 330.168 1.00 69.96  ? 99  ARG G  C   1 
ATOM 28880 O O   . ARG NA 3 99  ? 341.744 160.896 331.206 1.00 69.96  ? 99  ARG G  O   1 
ATOM 28881 C CB  . ARG NA 3 99  ? 339.746 160.275 328.333 1.00 69.96  ? 99  ARG G  CB  1 
ATOM 28882 C CG  . ARG NA 3 99  ? 338.395 159.780 327.866 1.00 69.96  ? 99  ARG G  CG  1 
ATOM 28883 C CD  . ARG NA 3 99  ? 338.161 160.109 326.406 1.00 69.96  ? 99  ARG G  CD  1 
ATOM 28884 N NE  . ARG NA 3 99  ? 339.109 159.412 325.543 1.00 69.96  ? 99  ARG G  NE  1 
ATOM 28885 C CZ  . ARG NA 3 99  ? 338.928 158.182 325.077 1.00 69.96  ? 99  ARG G  CZ  1 
ATOM 28886 N NH1 . ARG NA 3 99  ? 337.831 157.508 325.390 1.00 69.96  ? 99  ARG G  NH1 1 
ATOM 28887 N NH2 . ARG NA 3 99  ? 339.843 157.624 324.297 1.00 69.96  ? 99  ARG G  NH2 1 
ATOM 28888 N N   . GLU NA 3 100 ? 342.409 159.883 329.314 1.00 69.42  ? 100 GLU G  N   1 
ATOM 28889 C CA  . GLU NA 3 100 ? 343.806 160.219 329.552 1.00 69.42  ? 100 GLU G  CA  1 
ATOM 28890 C C   . GLU NA 3 100 ? 344.075 161.691 329.279 1.00 69.42  ? 100 GLU G  C   1 
ATOM 28891 O O   . GLU NA 3 100 ? 344.895 162.312 329.961 1.00 69.42  ? 100 GLU G  O   1 
ATOM 28892 C CB  . GLU NA 3 100 ? 344.699 159.324 328.694 1.00 69.42  ? 100 GLU G  CB  1 
ATOM 28893 C CG  . GLU NA 3 100 ? 346.179 159.538 328.896 1.00 69.42  ? 100 GLU G  CG  1 
ATOM 28894 C CD  . GLU NA 3 100 ? 347.013 158.476 328.231 1.00 69.42  ? 100 GLU G  CD  1 
ATOM 28895 O OE1 . GLU NA 3 100 ? 346.426 157.569 327.606 1.00 69.42  ? 100 GLU G  OE1 1 
ATOM 28896 O OE2 . GLU NA 3 100 ? 348.256 158.543 328.339 1.00 69.42  ? 100 GLU G  OE2 1 
ATOM 28897 N N   . GLU NA 3 101 ? 343.362 162.274 328.324 1.00 70.04  ? 101 GLU G  N   1 
ATOM 28898 C CA  . GLU NA 3 101 ? 343.644 163.617 327.843 1.00 70.04  ? 101 GLU G  CA  1 
ATOM 28899 C C   . GLU NA 3 101 ? 342.991 164.709 328.676 1.00 70.04  ? 101 GLU G  C   1 
ATOM 28900 O O   . GLU NA 3 101 ? 343.025 165.875 328.274 1.00 70.04  ? 101 GLU G  O   1 
ATOM 28901 C CB  . GLU NA 3 101 ? 343.209 163.744 326.381 1.00 70.04  ? 101 GLU G  CB  1 
ATOM 28902 C CG  . GLU NA 3 101 ? 344.092 162.967 325.410 1.00 70.04  ? 101 GLU G  CG  1 
ATOM 28903 C CD  . GLU NA 3 101 ? 343.718 161.502 325.299 1.00 70.04  ? 101 GLU G  CD  1 
ATOM 28904 O OE1 . GLU NA 3 101 ? 342.707 161.096 325.910 1.00 70.04  ? 101 GLU G  OE1 1 
ATOM 28905 O OE2 . GLU NA 3 101 ? 344.444 160.754 324.612 1.00 70.04  ? 101 GLU G  OE2 1 
ATOM 28906 N N   . GLY NA 3 102 ? 342.402 164.369 329.814 1.00 66.89  ? 102 GLY G  N   1 
ATOM 28907 C CA  . GLY NA 3 102 ? 341.963 165.373 330.755 1.00 66.89  ? 102 GLY G  CA  1 
ATOM 28908 C C   . GLY NA 3 102 ? 343.049 165.890 331.664 1.00 66.89  ? 102 GLY G  C   1 
ATOM 28909 O O   . GLY NA 3 102 ? 342.794 166.758 332.504 1.00 66.89  ? 102 GLY G  O   1 
ATOM 28910 N N   . ARG NA 3 103 ? 344.263 165.367 331.519 1.00 64.66  ? 103 ARG G  N   1 
ATOM 28911 C CA  . ARG NA 3 103 ? 345.393 165.807 332.316 1.00 64.66  ? 103 ARG G  CA  1 
ATOM 28912 C C   . ARG NA 3 103 ? 345.846 167.192 331.881 1.00 64.66  ? 103 ARG G  C   1 
ATOM 28913 O O   . ARG NA 3 103 ? 345.658 167.611 330.736 1.00 64.66  ? 103 ARG G  O   1 
ATOM 28914 C CB  . ARG NA 3 103 ? 346.546 164.814 332.192 1.00 64.66  ? 103 ARG G  CB  1 
ATOM 28915 C CG  . ARG NA 3 103 ? 347.068 164.645 330.774 1.00 64.66  ? 103 ARG G  CG  1 
ATOM 28916 C CD  . ARG NA 3 103 ? 348.090 163.533 330.702 1.00 64.66  ? 103 ARG G  CD  1 
ATOM 28917 N NE  . ARG NA 3 103 ? 348.487 163.249 329.330 1.00 64.66  ? 103 ARG G  NE  1 
ATOM 28918 C CZ  . ARG NA 3 103 ? 349.376 162.325 328.992 1.00 64.66  ? 103 ARG G  CZ  1 
ATOM 28919 N NH1 . ARG NA 3 103 ? 349.968 161.605 329.929 1.00 64.66  ? 103 ARG G  NH1 1 
ATOM 28920 N NH2 . ARG NA 3 103 ? 349.678 162.121 327.720 1.00 64.66  ? 103 ARG G  NH2 1 
ATOM 28921 N N   . LEU NA 3 104 ? 346.439 167.915 332.822 1.00 64.77  ? 104 LEU G  N   1 
ATOM 28922 C CA  . LEU NA 3 104 ? 346.951 169.245 332.534 1.00 64.77  ? 104 LEU G  CA  1 
ATOM 28923 C C   . LEU NA 3 104 ? 348.230 169.111 331.723 1.00 64.77  ? 104 LEU G  C   1 
ATOM 28924 O O   . LEU NA 3 104 ? 349.096 168.297 332.057 1.00 64.77  ? 104 LEU G  O   1 
ATOM 28925 C CB  . LEU NA 3 104 ? 347.199 170.018 333.825 1.00 64.77  ? 104 LEU G  CB  1 
ATOM 28926 C CG  . LEU NA 3 104 ? 345.943 170.302 334.648 1.00 64.77  ? 104 LEU G  CG  1 
ATOM 28927 C CD1 . LEU NA 3 104 ? 346.293 171.012 335.940 1.00 64.77  ? 104 LEU G  CD1 1 
ATOM 28928 C CD2 . LEU NA 3 104 ? 344.940 171.105 333.846 1.00 64.77  ? 104 LEU G  CD2 1 
ATOM 28929 N N   . LYS NA 3 105 ? 348.326 169.878 330.643 1.00 68.92  ? 105 LYS G  N   1 
ATOM 28930 C CA  . LYS NA 3 105 ? 349.518 169.850 329.812 1.00 68.92  ? 105 LYS G  CA  1 
ATOM 28931 C C   . LYS NA 3 105 ? 350.688 170.437 330.597 1.00 68.92  ? 105 LYS G  C   1 
ATOM 28932 O O   . LYS NA 3 105 ? 350.525 171.464 331.266 1.00 68.92  ? 105 LYS G  O   1 
ATOM 28933 C CB  . LYS NA 3 105 ? 349.278 170.640 328.522 1.00 68.92  ? 105 LYS G  CB  1 
ATOM 28934 C CG  . LYS NA 3 105 ? 350.360 170.493 327.468 1.00 68.92  ? 105 LYS G  CG  1 
ATOM 28935 C CD  . LYS NA 3 105 ? 350.024 171.239 326.197 1.00 68.92  ? 105 LYS G  CD  1 
ATOM 28936 C CE  . LYS NA 3 105 ? 351.038 170.923 325.114 1.00 68.92  ? 105 LYS G  CE  1 
ATOM 28937 N NZ  . LYS NA 3 105 ? 352.389 171.442 325.455 1.00 68.92  ? 105 LYS G  NZ  1 
ATOM 28938 N N   . PRO NA 3 106 ? 351.856 169.794 330.582 1.00 65.71  ? 106 PRO G  N   1 
ATOM 28939 C CA  . PRO NA 3 106 ? 352.955 170.251 331.435 1.00 65.71  ? 106 PRO G  CA  1 
ATOM 28940 C C   . PRO NA 3 106 ? 353.545 171.568 330.965 1.00 65.71  ? 106 PRO G  C   1 
ATOM 28941 O O   . PRO NA 3 106 ? 353.705 171.824 329.770 1.00 65.71  ? 106 PRO G  O   1 
ATOM 28942 C CB  . PRO NA 3 106 ? 353.978 169.119 331.327 1.00 65.71  ? 106 PRO G  CB  1 
ATOM 28943 C CG  . PRO NA 3 106 ? 353.677 168.470 330.042 1.00 65.71  ? 106 PRO G  CG  1 
ATOM 28944 C CD  . PRO NA 3 106 ? 352.198 168.545 329.883 1.00 65.71  ? 106 PRO G  CD  1 
ATOM 28945 N N   . GLN NA 3 107 ? 353.867 172.407 331.943 1.00 64.17  ? 107 GLN G  N   1 
ATOM 28946 C CA  . GLN NA 3 107 ? 354.340 173.765 331.726 1.00 64.17  ? 107 GLN G  CA  1 
ATOM 28947 C C   . GLN NA 3 107 ? 355.749 173.862 332.284 1.00 64.17  ? 107 GLN G  C   1 
ATOM 28948 O O   . GLN NA 3 107 ? 355.956 173.661 333.485 1.00 64.17  ? 107 GLN G  O   1 
ATOM 28949 C CB  . GLN NA 3 107 ? 353.413 174.774 332.405 1.00 64.17  ? 107 GLN G  CB  1 
ATOM 28950 C CG  . GLN NA 3 107 ? 353.754 176.228 332.150 1.00 64.17  ? 107 GLN G  CG  1 
ATOM 28951 C CD  . GLN NA 3 107 ? 352.776 177.172 332.819 1.00 64.17  ? 107 GLN G  CD  1 
ATOM 28952 O OE1 . GLN NA 3 107 ? 351.865 176.740 333.525 1.00 64.17  ? 107 GLN G  OE1 1 
ATOM 28953 N NE2 . GLN NA 3 107 ? 352.956 178.467 332.598 1.00 64.17  ? 107 GLN G  NE2 1 
ATOM 28954 N N   . VAL NA 3 108 ? 356.711 174.150 331.412 1.00 61.37  ? 108 VAL G  N   1 
ATOM 28955 C CA  . VAL NA 3 108 ? 358.113 174.233 331.795 1.00 61.37  ? 108 VAL G  CA  1 
ATOM 28956 C C   . VAL NA 3 108 ? 358.367 175.618 332.371 1.00 61.37  ? 108 VAL G  C   1 
ATOM 28957 O O   . VAL NA 3 108 ? 358.578 176.578 331.622 1.00 61.37  ? 108 VAL G  O   1 
ATOM 28958 C CB  . VAL NA 3 108 ? 359.031 173.959 330.591 1.00 61.37  ? 108 VAL G  CB  1 
ATOM 28959 C CG1 . VAL NA 3 108 ? 360.489 173.924 331.021 1.00 61.37  ? 108 VAL G  CG1 1 
ATOM 28960 C CG2 . VAL NA 3 108 ? 358.626 172.683 329.890 1.00 61.37  ? 108 VAL G  CG2 1 
ATOM 28961 N N   . MET NA 3 109 ? 358.330 175.740 333.699 1.00 63.96  ? 109 MET G  N   1 
ATOM 28962 C CA  . MET NA 3 109 ? 358.463 177.057 334.307 1.00 63.96  ? 109 MET G  CA  1 
ATOM 28963 C C   . MET NA 3 109 ? 359.898 177.559 334.260 1.00 63.96  ? 109 MET G  C   1 
ATOM 28964 O O   . MET NA 3 109 ? 360.131 178.727 333.930 1.00 63.96  ? 109 MET G  O   1 
ATOM 28965 C CB  . MET NA 3 109 ? 357.966 177.023 335.752 1.00 63.96  ? 109 MET G  CB  1 
ATOM 28966 C CG  . MET NA 3 109 ? 356.490 176.715 335.889 1.00 63.96  ? 109 MET G  CG  1 
ATOM 28967 S SD  . MET NA 3 109 ? 355.443 177.911 335.039 1.00 63.96  ? 109 MET G  SD  1 
ATOM 28968 C CE  . MET NA 3 109 ? 355.675 179.365 336.061 1.00 63.96  ? 109 MET G  CE  1 
ATOM 28969 N N   . THR NA 3 110 ? 360.869 176.706 334.578 1.00 59.81  ? 110 THR G  N   1 
ATOM 28970 C CA  . THR NA 3 110 ? 362.261 177.126 334.643 1.00 59.81  ? 110 THR G  CA  1 
ATOM 28971 C C   . THR NA 3 110 ? 363.155 175.930 334.372 1.00 59.81  ? 110 THR G  C   1 
ATOM 28972 O O   . THR NA 3 110 ? 363.070 174.924 335.074 1.00 59.81  ? 110 THR G  O   1 
ATOM 28973 C CB  . THR NA 3 110 ? 362.611 177.719 336.013 1.00 59.81  ? 110 THR G  CB  1 
ATOM 28974 O OG1 . THR NA 3 110 ? 361.828 178.894 336.258 1.00 59.81  ? 110 THR G  OG1 1 
ATOM 28975 C CG2 . THR NA 3 110 ? 364.080 178.081 336.075 1.00 59.81  ? 110 THR G  CG2 1 
ATOM 28976 N N   . HIS NA 3 111 ? 364.013 176.050 333.364 1.00 57.67  ? 111 HIS G  N   1 
ATOM 28977 C CA  . HIS NA 3 111 ? 365.060 175.066 333.122 1.00 57.67  ? 111 HIS G  CA  1 
ATOM 28978 C C   . HIS NA 3 111 ? 366.368 175.813 332.924 1.00 57.67  ? 111 HIS G  C   1 
ATOM 28979 O O   . HIS NA 3 111 ? 366.399 176.844 332.248 1.00 57.67  ? 111 HIS G  O   1 
ATOM 28980 C CB  . HIS NA 3 111 ? 364.741 174.185 331.909 1.00 57.67  ? 111 HIS G  CB  1 
ATOM 28981 C CG  . HIS NA 3 111 ? 364.681 174.934 330.617 1.00 57.67  ? 111 HIS G  CG  1 
ATOM 28982 N ND1 . HIS NA 3 111 ? 365.787 175.123 329.817 1.00 57.67  ? 111 HIS G  ND1 1 
ATOM 28983 C CD2 . HIS NA 3 111 ? 363.656 175.567 330.001 1.00 57.67  ? 111 HIS G  CD2 1 
ATOM 28984 C CE1 . HIS NA 3 111 ? 365.442 175.828 328.754 1.00 57.67  ? 111 HIS G  CE1 1 
ATOM 28985 N NE2 . HIS NA 3 111 ? 364.154 176.109 328.841 1.00 57.67  ? 111 HIS G  NE2 1 
ATOM 28986 N N   . GLN NA 3 112 ? 367.437 175.315 333.538 1.00 50.53  ? 112 GLN G  N   1 
ATOM 28987 C CA  . GLN NA 3 112 ? 368.706 176.020 333.480 1.00 50.53  ? 112 GLN G  CA  1 
ATOM 28988 C C   . GLN NA 3 112 ? 369.827 175.032 333.739 1.00 50.53  ? 112 GLN G  C   1 
ATOM 28989 O O   . GLN NA 3 112 ? 369.741 174.204 334.647 1.00 50.53  ? 112 GLN G  O   1 
ATOM 28990 C CB  . GLN NA 3 112 ? 368.757 177.162 334.497 1.00 50.53  ? 112 GLN G  CB  1 
ATOM 28991 C CG  . GLN NA 3 112 ? 370.000 178.020 334.408 1.00 50.53  ? 112 GLN G  CG  1 
ATOM 28992 C CD  . GLN NA 3 112 ? 370.066 178.825 333.129 1.00 50.53  ? 112 GLN G  CD  1 
ATOM 28993 O OE1 . GLN NA 3 112 ? 369.052 179.323 332.645 1.00 50.53  ? 112 GLN G  OE1 1 
ATOM 28994 N NE2 . GLN NA 3 112 ? 371.265 178.972 332.583 1.00 50.53  ? 112 GLN G  NE2 1 
ATOM 28995 N N   . ILE NA 3 113 ? 370.875 175.125 332.931 1.00 46.79  ? 113 ILE G  N   1 
ATOM 28996 C CA  . ILE NA 3 113 ? 372.067 174.309 333.091 1.00 46.79  ? 113 ILE G  CA  1 
ATOM 28997 C C   . ILE NA 3 113 ? 373.115 175.196 333.738 1.00 46.79  ? 113 ILE G  C   1 
ATOM 28998 O O   . ILE NA 3 113 ? 373.707 176.056 333.075 1.00 46.79  ? 113 ILE G  O   1 
ATOM 28999 C CB  . ILE NA 3 113 ? 372.564 173.742 331.758 1.00 46.79  ? 113 ILE G  CB  1 
ATOM 29000 C CG1 . ILE NA 3 113 ? 371.493 172.846 331.151 1.00 46.79  ? 113 ILE G  CG1 1 
ATOM 29001 C CG2 . ILE NA 3 113 ? 373.829 172.940 331.951 1.00 46.79  ? 113 ILE G  CG2 1 
ATOM 29002 C CD1 . ILE NA 3 113 ? 371.763 172.462 329.723 1.00 46.79  ? 113 ILE G  CD1 1 
ATOM 29003 N N   . ILE NA 3 114 ? 373.331 175.008 335.032 1.00 45.25  ? 114 ILE G  N   1 
ATOM 29004 C CA  . ILE NA 3 114 ? 374.340 175.744 335.780 1.00 45.25  ? 114 ILE G  CA  1 
ATOM 29005 C C   . ILE NA 3 114 ? 375.637 174.960 335.683 1.00 45.25  ? 114 ILE G  C   1 
ATOM 29006 O O   . ILE NA 3 114 ? 375.694 173.792 336.083 1.00 45.25  ? 114 ILE G  O   1 
ATOM 29007 C CB  . ILE NA 3 114 ? 373.918 175.934 337.241 1.00 45.25  ? 114 ILE G  CB  1 
ATOM 29008 C CG1 . ILE NA 3 114 ? 372.616 176.716 337.306 1.00 45.25  ? 114 ILE G  CG1 1 
ATOM 29009 C CG2 . ILE NA 3 114 ? 374.994 176.652 338.008 1.00 45.25  ? 114 ILE G  CG2 1 
ATOM 29010 C CD1 . ILE NA 3 114 ? 371.954 176.649 338.642 1.00 45.25  ? 114 ILE G  CD1 1 
ATOM 29011 N N   . ARG NA 3 115 ? 376.675 175.589 335.146 1.00 46.71  ? 115 ARG G  N   1 
ATOM 29012 C CA  . ARG NA 3 115 ? 377.916 174.907 334.819 1.00 46.71  ? 115 ARG G  CA  1 
ATOM 29013 C C   . ARG NA 3 115 ? 378.992 175.233 335.842 1.00 46.71  ? 115 ARG G  C   1 
ATOM 29014 O O   . ARG NA 3 115 ? 379.146 176.393 336.234 1.00 46.71  ? 115 ARG G  O   1 
ATOM 29015 C CB  . ARG NA 3 115 ? 378.389 175.303 333.423 1.00 46.71  ? 115 ARG G  CB  1 
ATOM 29016 C CG  . ARG NA 3 115 ? 377.479 174.817 332.315 1.00 46.71  ? 115 ARG G  CG  1 
ATOM 29017 C CD  . ARG NA 3 115 ? 377.905 175.384 330.988 1.00 46.71  ? 115 ARG G  CD  1 
ATOM 29018 N NE  . ARG NA 3 115 ? 377.724 176.831 330.988 1.00 46.71  ? 115 ARG G  NE  1 
ATOM 29019 C CZ  . ARG NA 3 115 ? 378.124 177.637 330.011 1.00 46.71  ? 115 ARG G  CZ  1 
ATOM 29020 N NH1 . ARG NA 3 115 ? 378.724 177.134 328.948 1.00 46.71  ? 115 ARG G  NH1 1 
ATOM 29021 N NH2 . ARG NA 3 115 ? 377.921 178.945 330.096 1.00 46.71  ? 115 ARG G  NH2 1 
ATOM 29022 N N   . ALA NA 3 116 ? 379.727 174.195 336.251 1.00 44.66  ? 116 ALA G  N   1 
ATOM 29023 C CA  . ALA NA 3 116 ? 380.872 174.262 337.166 1.00 44.66  ? 116 ALA G  CA  1 
ATOM 29024 C C   . ALA NA 3 116 ? 380.496 174.942 338.482 1.00 44.66  ? 116 ALA G  C   1 
ATOM 29025 O O   . ALA NA 3 116 ? 380.974 176.022 338.814 1.00 44.66  ? 116 ALA G  O   1 
ATOM 29026 C CB  . ALA NA 3 116 ? 382.065 174.965 336.517 1.00 44.66  ? 116 ALA G  CB  1 
ATOM 29027 N N   . VAL NA 3 117 ? 379.604 174.268 339.206 1.00 45.03  ? 117 VAL G  N   1 
ATOM 29028 C CA  . VAL NA 3 117 ? 379.042 174.813 340.434 1.00 45.03  ? 117 VAL G  CA  1 
ATOM 29029 C C   . VAL NA 3 117 ? 380.130 174.903 341.494 1.00 45.03  ? 117 VAL G  C   1 
ATOM 29030 O O   . VAL NA 3 117 ? 380.913 173.964 341.680 1.00 45.03  ? 117 VAL G  O   1 
ATOM 29031 C CB  . VAL NA 3 117 ? 377.870 173.941 340.902 1.00 45.03  ? 117 VAL G  CB  1 
ATOM 29032 C CG1 . VAL NA 3 117 ? 377.255 174.491 342.158 1.00 45.03  ? 117 VAL G  CG1 1 
ATOM 29033 C CG2 . VAL NA 3 117 ? 376.834 173.856 339.820 1.00 45.03  ? 117 VAL G  CG2 1 
ATOM 29034 N N   . GLU NA 3 118 ? 380.208 176.051 342.162 1.00 47.42  ? 118 GLU G  N   1 
ATOM 29035 C CA  . GLU NA 3 118 ? 381.170 176.259 343.231 1.00 47.42  ? 118 GLU G  CA  1 
ATOM 29036 C C   . GLU NA 3 118 ? 380.851 175.359 344.418 1.00 47.42  ? 118 GLU G  C   1 
ATOM 29037 O O   . GLU NA 3 118 ? 379.729 174.878 344.574 1.00 47.42  ? 118 GLU G  O   1 
ATOM 29038 C CB  . GLU NA 3 118 ? 381.158 177.717 343.681 1.00 47.42  ? 118 GLU G  CB  1 
ATOM 29039 C CG  . GLU NA 3 118 ? 381.577 178.715 342.618 1.00 47.42  ? 118 GLU G  CG  1 
ATOM 29040 C CD  . GLU NA 3 118 ? 383.050 178.642 342.286 1.00 47.42  ? 118 GLU G  CD  1 
ATOM 29041 O OE1 . GLU NA 3 118 ? 383.842 178.301 343.189 1.00 47.42  ? 118 GLU G  OE1 1 
ATOM 29042 O OE2 . GLU NA 3 118 ? 383.415 178.942 341.129 1.00 47.42  ? 118 GLU G  OE2 1 
ATOM 29043 N N   . ALA NA 3 119 ? 381.859 175.152 345.270 1.00 47.87  ? 119 ALA G  N   1 
ATOM 29044 C CA  . ALA NA 3 119 ? 381.708 174.259 346.416 1.00 47.87  ? 119 ALA G  CA  1 
ATOM 29045 C C   . ALA NA 3 119 ? 380.691 174.794 347.412 1.00 47.87  ? 119 ALA G  C   1 
ATOM 29046 O O   . ALA NA 3 119 ? 379.925 174.019 348.005 1.00 47.87  ? 119 ALA G  O   1 
ATOM 29047 C CB  . ALA NA 3 119 ? 383.057 174.056 347.098 1.00 47.87  ? 119 ALA G  CB  1 
ATOM 29048 N N   . TYR NA 3 120 ? 380.647 176.121 347.571 1.00 49.14  ? 120 TYR G  N   1 
ATOM 29049 C CA  . TYR NA 3 120 ? 379.775 176.763 348.548 1.00 49.14  ? 120 TYR G  CA  1 
ATOM 29050 C C   . TYR NA 3 120 ? 378.312 176.530 348.225 1.00 49.14  ? 120 TYR G  C   1 
ATOM 29051 O O   . TYR NA 3 120 ? 377.476 176.465 349.130 1.00 49.14  ? 120 TYR G  O   1 
ATOM 29052 C CB  . TYR NA 3 120 ? 380.026 178.271 348.590 1.00 49.14  ? 120 TYR G  CB  1 
ATOM 29053 C CG  . TYR NA 3 120 ? 381.388 178.728 349.062 1.00 49.14  ? 120 TYR G  CG  1 
ATOM 29054 C CD1 . TYR NA 3 120 ? 382.266 177.864 349.688 1.00 49.14  ? 120 TYR G  CD1 1 
ATOM 29055 C CD2 . TYR NA 3 120 ? 381.787 180.041 348.881 1.00 49.14  ? 120 TYR G  CD2 1 
ATOM 29056 C CE1 . TYR NA 3 120 ? 383.500 178.289 350.116 1.00 49.14  ? 120 TYR G  CE1 1 
ATOM 29057 C CE2 . TYR NA 3 120 ? 383.019 180.477 349.306 1.00 49.14  ? 120 TYR G  CE2 1 
ATOM 29058 C CZ  . TYR NA 3 120 ? 383.868 179.597 349.924 1.00 49.14  ? 120 TYR G  CZ  1 
ATOM 29059 O OH  . TYR NA 3 120 ? 385.099 180.032 350.347 1.00 49.14  ? 120 TYR G  OH  1 
ATOM 29060 N N   . GLN NA 3 121 ? 377.983 176.407 346.942 1.00 47.65  ? 121 GLN G  N   1 
ATOM 29061 C CA  . GLN NA 3 121 ? 376.610 176.139 346.556 1.00 47.65  ? 121 GLN G  CA  1 
ATOM 29062 C C   . GLN NA 3 121 ? 376.294 174.655 346.645 1.00 47.65  ? 121 GLN G  C   1 
ATOM 29063 O O   . GLN NA 3 121 ? 375.153 174.285 346.950 1.00 47.65  ? 121 GLN G  O   1 
ATOM 29064 C CB  . GLN NA 3 121 ? 376.356 176.660 345.143 1.00 47.65  ? 121 GLN G  CB  1 
ATOM 29065 C CG  . GLN NA 3 121 ? 374.905 176.677 344.750 1.00 47.65  ? 121 GLN G  CG  1 
ATOM 29066 C CD  . GLN NA 3 121 ? 374.684 177.161 343.342 1.00 47.65  ? 121 GLN G  CD  1 
ATOM 29067 O OE1 . GLN NA 3 121 ? 375.631 177.464 342.624 1.00 47.65  ? 121 GLN G  OE1 1 
ATOM 29068 N NE2 . GLN NA 3 121 ? 373.425 177.227 342.932 1.00 47.65  ? 121 GLN G  NE2 1 
ATOM 29069 N N   . THR NA 3 122 ? 377.289 173.796 346.408 1.00 48.52  ? 122 THR G  N   1 
ATOM 29070 C CA  . THR NA 3 122 ? 377.060 172.361 346.515 1.00 48.52  ? 122 THR G  CA  1 
ATOM 29071 C C   . THR NA 3 122 ? 376.813 171.940 347.949 1.00 48.52  ? 122 THR G  C   1 
ATOM 29072 O O   . THR NA 3 122 ? 376.123 170.947 348.179 1.00 48.52  ? 122 THR G  O   1 
ATOM 29073 C CB  . THR NA 3 122 ? 378.232 171.564 345.966 1.00 48.52  ? 122 THR G  CB  1 
ATOM 29074 O OG1 . THR NA 3 122 ? 379.406 171.869 346.720 1.00 48.52  ? 122 THR G  OG1 1 
ATOM 29075 C CG2 . THR NA 3 122 ? 378.450 171.867 344.513 1.00 48.52  ? 122 THR G  CG2 1 
ATOM 29076 N N   . GLN NA 3 123 ? 377.361 172.671 348.927 1.00 51.23  ? 123 GLN G  N   1 
ATOM 29077 C CA  . GLN NA 3 123 ? 377.061 172.332 350.320 1.00 51.23  ? 123 GLN G  CA  1 
ATOM 29078 C C   . GLN NA 3 123 ? 375.578 172.519 350.622 1.00 51.23  ? 123 GLN G  C   1 
ATOM 29079 O O   . GLN NA 3 123 ? 374.954 171.668 351.271 1.00 51.23  ? 123 GLN G  O   1 
ATOM 29080 C CB  . GLN NA 3 123 ? 377.901 173.171 351.281 1.00 51.23  ? 123 GLN G  CB  1 
ATOM 29081 C CG  . GLN NA 3 123 ? 379.395 173.087 351.040 1.00 51.23  ? 123 GLN G  CG  1 
ATOM 29082 C CD  . GLN NA 3 123 ? 379.932 171.673 351.047 1.00 51.23  ? 123 GLN G  CD  1 
ATOM 29083 O OE1 . GLN NA 3 123 ? 380.231 171.105 349.999 1.00 51.23  ? 123 GLN G  OE1 1 
ATOM 29084 N NE2 . GLN NA 3 123 ? 380.099 171.116 352.227 1.00 51.23  ? 123 GLN G  NE2 1 
ATOM 29085 N N   . ILE NA 3 124 ? 374.978 173.578 350.082 1.00 49.85  ? 124 ILE G  N   1 
ATOM 29086 C CA  . ILE NA 3 124 ? 373.557 173.818 350.304 1.00 49.85  ? 124 ILE G  CA  1 
ATOM 29087 C C   . ILE NA 3 124 ? 372.716 172.837 349.500 1.00 49.85  ? 124 ILE G  C   1 
ATOM 29088 O O   . ILE NA 3 124 ? 371.750 172.260 350.018 1.00 49.85  ? 124 ILE G  O   1 
ATOM 29089 C CB  . ILE NA 3 124 ? 373.191 175.265 349.951 1.00 49.85  ? 124 ILE G  CB  1 
ATOM 29090 C CG1 . ILE NA 3 124 ? 374.007 176.241 350.775 1.00 49.85  ? 124 ILE G  CG1 1 
ATOM 29091 C CG2 . ILE NA 3 124 ? 371.731 175.498 350.222 1.00 49.85  ? 124 ILE G  CG2 1 
ATOM 29092 C CD1 . ILE NA 3 124 ? 373.871 177.632 350.281 1.00 49.85  ? 124 ILE G  CD1 1 
ATOM 29093 N N   . ILE NA 3 125 ? 373.063 172.648 348.221 1.00 48.33  ? 125 ILE G  N   1 
ATOM 29094 C CA  . ILE NA 3 125 ? 372.267 171.797 347.338 1.00 48.33  ? 125 ILE G  CA  1 
ATOM 29095 C C   . ILE NA 3 125 ? 372.303 170.350 347.806 1.00 48.33  ? 125 ILE G  C   1 
ATOM 29096 O O   . ILE NA 3 125 ? 371.276 169.665 347.818 1.00 48.33  ? 125 ILE G  O   1 
ATOM 29097 C CB  . ILE NA 3 125 ? 372.747 171.947 345.885 1.00 48.33  ? 125 ILE G  CB  1 
ATOM 29098 C CG1 . ILE NA 3 125 ? 372.391 173.332 345.374 1.00 48.33  ? 125 ILE G  CG1 1 
ATOM 29099 C CG2 . ILE NA 3 125 ? 372.123 170.917 344.975 1.00 48.33  ? 125 ILE G  CG2 1 
ATOM 29100 C CD1 . ILE NA 3 125 ? 372.990 173.625 344.053 1.00 48.33  ? 125 ILE G  CD1 1 
ATOM 29101 N N   . ASN NA 3 126 ? 373.460 169.887 348.269 1.00 51.70  ? 126 ASN G  N   1 
ATOM 29102 C CA  . ASN NA 3 126 ? 373.534 168.566 348.869 1.00 51.70  ? 126 ASN G  CA  1 
ATOM 29103 C C   . ASN NA 3 126 ? 372.819 168.529 350.207 1.00 51.70  ? 126 ASN G  C   1 
ATOM 29104 O O   . ASN NA 3 126 ? 372.298 167.484 350.608 1.00 51.70  ? 126 ASN G  O   1 
ATOM 29105 C CB  . ASN NA 3 126 ? 374.992 168.169 349.018 1.00 51.70  ? 126 ASN G  CB  1 
ATOM 29106 C CG  . ASN NA 3 126 ? 375.644 167.972 347.694 1.00 51.70  ? 126 ASN G  CG  1 
ATOM 29107 O OD1 . ASN NA 3 126 ? 375.126 167.259 346.850 1.00 51.70  ? 126 ASN G  OD1 1 
ATOM 29108 N ND2 . ASN NA 3 126 ? 376.720 168.702 347.452 1.00 51.70  ? 126 ASN G  ND2 1 
ATOM 29109 N N   . ARG NA 3 127 ? 372.757 169.662 350.907 1.00 52.28  ? 127 ARG G  N   1 
ATOM 29110 C CA  . ARG NA 3 127 ? 372.072 169.642 352.190 1.00 52.28  ? 127 ARG G  CA  1 
ATOM 29111 C C   . ARG NA 3 127 ? 370.558 169.614 352.014 1.00 52.28  ? 127 ARG G  C   1 
ATOM 29112 O O   . ARG NA 3 127 ? 369.846 169.087 352.874 1.00 52.28  ? 127 ARG G  O   1 
ATOM 29113 C CB  . ARG NA 3 127 ? 372.536 170.830 353.028 1.00 52.28  ? 127 ARG G  CB  1 
ATOM 29114 C CG  . ARG NA 3 127 ? 372.170 170.724 354.480 1.00 52.28  ? 127 ARG G  CG  1 
ATOM 29115 C CD  . ARG NA 3 127 ? 372.943 171.707 355.322 1.00 52.28  ? 127 ARG G  CD  1 
ATOM 29116 N NE  . ARG NA 3 127 ? 372.524 171.605 356.711 1.00 52.28  ? 127 ARG G  NE  1 
ATOM 29117 C CZ  . ARG NA 3 127 ? 373.032 170.743 357.580 1.00 52.28  ? 127 ARG G  CZ  1 
ATOM 29118 N NH1 . ARG NA 3 127 ? 373.993 169.908 357.211 1.00 52.28  ? 127 ARG G  NH1 1 
ATOM 29119 N NH2 . ARG NA 3 127 ? 372.579 170.714 358.824 1.00 52.28  ? 127 ARG G  NH2 1 
ATOM 29120 N N   . ASN NA 3 128 ? 370.053 170.112 350.887 1.00 52.42  ? 128 ASN G  N   1 
ATOM 29121 C CA  . ASN NA 3 128 ? 368.624 170.112 350.594 1.00 52.42  ? 128 ASN G  CA  1 
ATOM 29122 C C   . ASN NA 3 128 ? 368.181 168.924 349.751 1.00 52.42  ? 128 ASN G  C   1 
ATOM 29123 O O   . ASN NA 3 128 ? 367.091 168.969 349.172 1.00 52.42  ? 128 ASN G  O   1 
ATOM 29124 C CB  . ASN NA 3 128 ? 368.228 171.399 349.866 1.00 52.42  ? 128 ASN G  CB  1 
ATOM 29125 C CG  . ASN NA 3 128 ? 368.187 172.597 350.775 1.00 52.42  ? 128 ASN G  CG  1 
ATOM 29126 O OD1 . ASN NA 3 128 ? 367.667 172.526 351.884 1.00 52.42  ? 128 ASN G  OD1 1 
ATOM 29127 N ND2 . ASN NA 3 128 ? 368.734 173.715 350.308 1.00 52.42  ? 128 ASN G  ND2 1 
ATOM 29128 N N   . SER NA 3 129 ? 368.987 167.873 349.653 1.00 52.36  ? 129 SER G  N   1 
ATOM 29129 C CA  . SER NA 3 129 ? 368.721 166.814 348.694 1.00 52.36  ? 129 SER G  CA  1 
ATOM 29130 C C   . SER NA 3 129 ? 368.787 165.450 349.353 1.00 52.36  ? 129 SER G  C   1 
ATOM 29131 O O   . SER NA 3 129 ? 369.460 165.256 350.368 1.00 52.36  ? 129 SER G  O   1 
ATOM 29132 C CB  . SER NA 3 129 ? 369.703 166.851 347.539 1.00 52.36  ? 129 SER G  CB  1 
ATOM 29133 O OG  . SER NA 3 129 ? 369.593 168.083 346.854 1.00 52.36  ? 129 SER G  OG  1 
ATOM 29134 N N   . GLN NA 3 130 ? 368.085 164.501 348.744 1.00 52.74  ? 130 GLN G  N   1 
ATOM 29135 C CA  . GLN NA 3 130 ? 368.029 163.141 349.241 1.00 52.74  ? 130 GLN G  CA  1 
ATOM 29136 C C   . GLN NA 3 130 ? 368.507 162.103 348.242 1.00 52.74  ? 130 GLN G  C   1 
ATOM 29137 O O   . GLN NA 3 130 ? 368.570 160.925 348.593 1.00 52.74  ? 130 GLN G  O   1 
ATOM 29138 C CB  . GLN NA 3 130 ? 366.600 162.806 349.685 1.00 52.74  ? 130 GLN G  CB  1 
ATOM 29139 C CG  . GLN NA 3 130 ? 366.173 163.598 350.900 1.00 52.74  ? 130 GLN G  CG  1 
ATOM 29140 C CD  . GLN NA 3 130 ? 364.741 163.346 351.275 1.00 52.74  ? 130 GLN G  CD  1 
ATOM 29141 O OE1 . GLN NA 3 130 ? 364.018 162.666 350.558 1.00 52.74  ? 130 GLN G  OE1 1 
ATOM 29142 N NE2 . GLN NA 3 130 ? 364.321 163.883 352.412 1.00 52.74  ? 130 GLN G  NE2 1 
ATOM 29143 N N   . GLY NA 3 131 ? 368.852 162.495 347.023 1.00 54.67  ? 131 GLY G  N   1 
ATOM 29144 C CA  . GLY NA 3 131 ? 369.432 161.556 346.089 1.00 54.67  ? 131 GLY G  CA  1 
ATOM 29145 C C   . GLY NA 3 131 ? 370.944 161.581 346.080 1.00 54.67  ? 131 GLY G  C   1 
ATOM 29146 O O   . GLY NA 3 131 ? 371.581 161.543 347.136 1.00 54.67  ? 131 GLY G  O   1 
ATOM 29147 N N   . MET NA 3 132 ? 371.523 161.640 344.884 1.00 56.66  ? 132 MET G  N   1 
ATOM 29148 C CA  . MET NA 3 132 ? 372.965 161.662 344.723 1.00 56.66  ? 132 MET G  CA  1 
ATOM 29149 C C   . MET NA 3 132 ? 373.532 162.984 345.223 1.00 56.66  ? 132 MET G  C   1 
ATOM 29150 O O   . MET NA 3 132 ? 372.830 163.989 345.336 1.00 56.66  ? 132 MET G  O   1 
ATOM 29151 C CB  . MET NA 3 132 ? 373.345 161.484 343.253 1.00 56.66  ? 132 MET G  CB  1 
ATOM 29152 C CG  . MET NA 3 132 ? 372.895 160.189 342.608 1.00 56.66  ? 132 MET G  CG  1 
ATOM 29153 S SD  . MET NA 3 132 ? 373.698 158.679 343.158 1.00 56.66  ? 132 MET G  SD  1 
ATOM 29154 C CE  . MET NA 3 132 ? 375.230 158.775 342.244 1.00 56.66  ? 132 MET G  CE  1 
ATOM 29155 N N   . MET NA 3 133 ? 374.826 162.976 345.515 1.00 58.51  ? 133 MET G  N   1 
ATOM 29156 C CA  . MET NA 3 133 ? 375.524 164.210 345.819 1.00 58.51  ? 133 MET G  CA  1 
ATOM 29157 C C   . MET NA 3 133 ? 375.740 165.015 344.543 1.00 58.51  ? 133 MET G  C   1 
ATOM 29158 O O   . MET NA 3 133 ? 375.545 164.532 343.426 1.00 58.51  ? 133 MET G  O   1 
ATOM 29159 C CB  . MET NA 3 133 ? 376.881 163.925 346.452 1.00 58.51  ? 133 MET G  CB  1 
ATOM 29160 C CG  . MET NA 3 133 ? 376.851 163.244 347.793 1.00 58.51  ? 133 MET G  CG  1 
ATOM 29161 S SD  . MET NA 3 133 ? 378.528 162.772 348.235 1.00 58.51  ? 133 MET G  SD  1 
ATOM 29162 C CE  . MET NA 3 133 ? 378.254 161.983 349.801 1.00 58.51  ? 133 MET G  CE  1 
ATOM 29163 N N   . ILE NA 3 134 ? 376.165 166.260 344.715 1.00 50.38  ? 134 ILE G  N   1 
ATOM 29164 C CA  . ILE NA 3 134 ? 376.787 167.010 343.634 1.00 50.38  ? 134 ILE G  CA  1 
ATOM 29165 C C   . ILE NA 3 134 ? 378.144 167.489 344.125 1.00 50.38  ? 134 ILE G  C   1 
ATOM 29166 O O   . ILE NA 3 134 ? 378.269 167.996 345.244 1.00 50.38  ? 134 ILE G  O   1 
ATOM 29167 C CB  . ILE NA 3 134 ? 375.904 168.169 343.117 1.00 50.38  ? 134 ILE G  CB  1 
ATOM 29168 C CG1 . ILE NA 3 134 ? 376.590 168.877 341.956 1.00 50.38  ? 134 ILE G  CG1 1 
ATOM 29169 C CG2 . ILE NA 3 134 ? 375.492 169.148 344.196 1.00 50.38  ? 134 ILE G  CG2 1 
ATOM 29170 C CD1 . ILE NA 3 134 ? 375.722 169.861 341.256 1.00 50.38  ? 134 ILE G  CD1 1 
ATOM 29171 N N   . LEU NA 3 135 ? 379.152 167.252 343.341 1.00 49.65  ? 135 LEU G  N   1 
ATOM 29172 C CA  . LEU NA 3 135 ? 380.510 167.583 343.705 1.00 49.65  ? 135 LEU G  CA  1 
ATOM 29173 C C   . LEU NA 3 135 ? 380.864 168.952 343.146 1.00 49.65  ? 135 LEU G  C   1 
ATOM 29174 O O   . LEU NA 3 135 ? 380.174 169.454 342.257 1.00 49.65  ? 135 LEU G  O   1 
ATOM 29175 C CB  . LEU NA 3 135 ? 381.451 166.501 343.165 1.00 49.65  ? 135 LEU G  CB  1 
ATOM 29176 C CG  . LEU NA 3 135 ? 381.113 165.118 343.730 1.00 49.65  ? 135 LEU G  CG  1 
ATOM 29177 C CD1 . LEU NA 3 135 ? 381.981 164.027 343.122 1.00 49.65  ? 135 LEU G  CD1 1 
ATOM 29178 C CD2 . LEU NA 3 135 ? 381.218 165.113 345.237 1.00 49.65  ? 135 LEU G  CD2 1 
ATOM 29179 N N   . PRO NA 3 136 ? 381.888 169.624 343.675 1.00 48.08  ? 136 PRO G  N   1 
ATOM 29180 C CA  . PRO NA 3 136 ? 382.287 170.909 343.092 1.00 48.08  ? 136 PRO G  CA  1 
ATOM 29181 C C   . PRO NA 3 136 ? 382.858 170.746 341.694 1.00 48.08  ? 136 PRO G  C   1 
ATOM 29182 O O   . PRO NA 3 136 ? 383.740 169.920 341.454 1.00 48.08  ? 136 PRO G  O   1 
ATOM 29183 C CB  . PRO NA 3 136 ? 383.352 171.421 344.064 1.00 48.08  ? 136 PRO G  CB  1 
ATOM 29184 C CG  . PRO NA 3 136 ? 383.040 170.760 345.339 1.00 48.08  ? 136 PRO G  CG  1 
ATOM 29185 C CD  . PRO NA 3 136 ? 382.536 169.405 344.980 1.00 48.08  ? 136 PRO G  CD  1 
ATOM 29186 N N   . GLY NA 3 137 ? 382.338 171.541 340.765 1.00 47.41  ? 137 GLY G  N   1 
ATOM 29187 C CA  . GLY NA 3 137 ? 382.783 171.521 339.396 1.00 47.41  ? 137 GLY G  CA  1 
ATOM 29188 C C   . GLY NA 3 137 ? 381.849 170.811 338.440 1.00 47.41  ? 137 GLY G  C   1 
ATOM 29189 O O   . GLY NA 3 137 ? 381.897 171.072 337.235 1.00 47.41  ? 137 GLY G  O   1 
ATOM 29190 N N   . GLU NA 3 138 ? 381.008 169.918 338.941 1.00 47.92  ? 138 GLU G  N   1 
ATOM 29191 C CA  . GLU NA 3 138 ? 380.076 169.206 338.085 1.00 47.92  ? 138 GLU G  CA  1 
ATOM 29192 C C   . GLU NA 3 138 ? 378.888 170.093 337.758 1.00 47.92  ? 138 GLU G  C   1 
ATOM 29193 O O   . GLU NA 3 138 ? 378.390 170.823 338.618 1.00 47.92  ? 138 GLU G  O   1 
ATOM 29194 C CB  . GLU NA 3 138 ? 379.609 167.925 338.765 1.00 47.92  ? 138 GLU G  CB  1 
ATOM 29195 C CG  . GLU NA 3 138 ? 380.702 166.896 338.923 1.00 47.92  ? 138 GLU G  CG  1 
ATOM 29196 C CD  . GLU NA 3 138 ? 380.208 165.632 339.582 1.00 47.92  ? 138 GLU G  CD  1 
ATOM 29197 O OE1 . GLU NA 3 138 ? 379.055 165.623 340.055 1.00 47.92  ? 138 GLU G  OE1 1 
ATOM 29198 O OE2 . GLU NA 3 138 ? 380.966 164.642 339.612 1.00 47.92  ? 138 GLU G  OE2 1 
ATOM 29199 N N   . SER NA 3 139 ? 378.445 170.038 336.506 1.00 46.88  ? 139 SER G  N   1 
ATOM 29200 C CA  . SER NA 3 139 ? 377.326 170.856 336.067 1.00 46.88  ? 139 SER G  CA  1 
ATOM 29201 C C   . SER NA 3 139 ? 376.028 170.380 336.699 1.00 46.88  ? 139 SER G  C   1 
ATOM 29202 O O   . SER NA 3 139 ? 375.865 169.210 337.054 1.00 46.88  ? 139 SER G  O   1 
ATOM 29203 C CB  . SER NA 3 139 ? 377.185 170.826 334.549 1.00 46.88  ? 139 SER G  CB  1 
ATOM 29204 O OG  . SER NA 3 139 ? 378.300 171.422 333.922 1.00 46.88  ? 139 SER G  OG  1 
ATOM 29205 N N   . LEU NA 3 140 ? 375.096 171.314 336.815 1.00 44.76  ? 140 LEU G  N   1 
ATOM 29206 C CA  . LEU NA 3 140 ? 373.815 171.118 337.469 1.00 44.76  ? 140 LEU G  CA  1 
ATOM 29207 C C   . LEU NA 3 140 ? 372.710 171.469 336.490 1.00 44.76  ? 140 LEU G  C   1 
ATOM 29208 O O   . LEU NA 3 140 ? 372.841 172.416 335.715 1.00 44.76  ? 140 LEU G  O   1 
ATOM 29209 C CB  . LEU NA 3 140 ? 373.706 172.003 338.702 1.00 44.76  ? 140 LEU G  CB  1 
ATOM 29210 C CG  . LEU NA 3 140 ? 372.415 171.998 339.512 1.00 44.76  ? 140 LEU G  CG  1 
ATOM 29211 C CD1 . LEU NA 3 140 ? 372.221 170.704 340.243 1.00 44.76  ? 140 LEU G  CD1 1 
ATOM 29212 C CD2 . LEU NA 3 140 ? 372.395 173.156 340.459 1.00 44.76  ? 140 LEU G  CD2 1 
ATOM 29213 N N   . PHE NA 3 141 ? 371.625 170.705 336.526 1.00 46.75  ? 141 PHE G  N   1 
ATOM 29214 C CA  . PHE NA 3 141 ? 370.451 170.953 335.703 1.00 46.75  ? 141 PHE G  CA  1 
ATOM 29215 C C   . PHE NA 3 141 ? 369.247 171.069 336.615 1.00 46.75  ? 141 PHE G  C   1 
ATOM 29216 O O   . PHE NA 3 141 ? 368.842 170.083 337.236 1.00 46.75  ? 141 PHE G  O   1 
ATOM 29217 C CB  . PHE NA 3 141 ? 370.244 169.835 334.682 1.00 46.75  ? 141 PHE G  CB  1 
ATOM 29218 C CG  . PHE NA 3 141 ? 368.967 169.948 333.907 1.00 46.75  ? 141 PHE G  CG  1 
ATOM 29219 C CD1 . PHE NA 3 141 ? 368.813 170.906 332.926 1.00 46.75  ? 141 PHE G  CD1 1 
ATOM 29220 C CD2 . PHE NA 3 141 ? 367.925 169.075 334.151 1.00 46.75  ? 141 PHE G  CD2 1 
ATOM 29221 C CE1 . PHE NA 3 141 ? 367.634 170.999 332.217 1.00 46.75  ? 141 PHE G  CE1 1 
ATOM 29222 C CE2 . PHE NA 3 141 ? 366.750 169.159 333.445 1.00 46.75  ? 141 PHE G  CE2 1 
ATOM 29223 C CZ  . PHE NA 3 141 ? 366.604 170.119 332.476 1.00 46.75  ? 141 PHE G  CZ  1 
ATOM 29224 N N   . ILE NA 3 142 ? 368.685 172.267 336.702 1.00 48.08  ? 142 ILE G  N   1 
ATOM 29225 C CA  . ILE NA 3 142 ? 367.495 172.525 337.495 1.00 48.08  ? 142 ILE G  CA  1 
ATOM 29226 C C   . ILE NA 3 142 ? 366.296 172.566 336.559 1.00 48.08  ? 142 ILE G  C   1 
ATOM 29227 O O   . ILE NA 3 142 ? 366.396 173.027 335.417 1.00 48.08  ? 142 ILE G  O   1 
ATOM 29228 C CB  . ILE NA 3 142 ? 367.636 173.823 338.315 1.00 48.08  ? 142 ILE G  CB  1 
ATOM 29229 C CG1 . ILE NA 3 142 ? 367.868 175.032 337.414 1.00 48.08  ? 142 ILE G  CG1 1 
ATOM 29230 C CG2 . ILE NA 3 142 ? 368.799 173.705 339.264 1.00 48.08  ? 142 ILE G  CG2 1 
ATOM 29231 C CD1 . ILE NA 3 142 ? 367.777 176.359 338.122 1.00 48.08  ? 142 ILE G  CD1 1 
ATOM 29232 N N   . LEU NA 3 143 ? 365.178 172.020 337.018 1.00 50.07  ? 143 LEU G  N   1 
ATOM 29233 C CA  . LEU NA 3 143 ? 363.969 171.962 336.213 1.00 50.07  ? 143 LEU G  CA  1 
ATOM 29234 C C   . LEU NA 3 143 ? 362.762 172.143 337.112 1.00 50.07  ? 143 LEU G  C   1 
ATOM 29235 O O   . LEU NA 3 143 ? 362.689 171.545 338.187 1.00 50.07  ? 143 LEU G  O   1 
ATOM 29236 C CB  . LEU NA 3 143 ? 363.860 170.635 335.467 1.00 50.07  ? 143 LEU G  CB  1 
ATOM 29237 C CG  . LEU NA 3 143 ? 362.629 170.468 334.585 1.00 50.07  ? 143 LEU G  CG  1 
ATOM 29238 C CD1 . LEU NA 3 143 ? 362.635 171.483 333.474 1.00 50.07  ? 143 LEU G  CD1 1 
ATOM 29239 C CD2 . LEU NA 3 143 ? 362.590 169.091 334.017 1.00 50.07  ? 143 LEU G  CD2 1 
ATOM 29240 N N   . GLU NA 3 144 ? 361.818 172.969 336.672 1.00 57.27  ? 144 GLU G  N   1 
ATOM 29241 C CA  . GLU NA 3 144 ? 360.578 173.166 337.405 1.00 57.27  ? 144 GLU G  CA  1 
ATOM 29242 C C   . GLU NA 3 144 ? 359.421 173.006 336.433 1.00 57.27  ? 144 GLU G  C   1 
ATOM 29243 O O   . GLU NA 3 144 ? 359.406 173.632 335.369 1.00 57.27  ? 144 GLU G  O   1 
ATOM 29244 C CB  . GLU NA 3 144 ? 360.546 174.541 338.074 1.00 57.27  ? 144 GLU G  CB  1 
ATOM 29245 C CG  . GLU NA 3 144 ? 359.430 174.712 339.075 1.00 57.27  ? 144 GLU G  CG  1 
ATOM 29246 C CD  . GLU NA 3 144 ? 359.489 176.046 339.782 1.00 57.27  ? 144 GLU G  CD  1 
ATOM 29247 O OE1 . GLU NA 3 144 ? 360.334 176.878 339.405 1.00 57.27  ? 144 GLU G  OE1 1 
ATOM 29248 O OE2 . GLU NA 3 144 ? 358.710 176.262 340.731 1.00 57.27  ? 144 GLU G  OE2 1 
ATOM 29249 N N   . THR NA 3 145 ? 358.472 172.145 336.790 1.00 57.41  ? 145 THR G  N   1 
ATOM 29250 C CA  . THR NA 3 145 ? 357.333 171.818 335.947 1.00 57.41  ? 145 THR G  CA  1 
ATOM 29251 C C   . THR NA 3 145 ? 356.030 172.059 336.695 1.00 57.41  ? 145 THR G  C   1 
ATOM 29252 O O   . THR NA 3 145 ? 355.961 171.920 337.920 1.00 57.41  ? 145 THR G  O   1 
ATOM 29253 C CB  . THR NA 3 145 ? 357.378 170.364 335.492 1.00 57.41  ? 145 THR G  CB  1 
ATOM 29254 O OG1 . THR NA 3 145 ? 357.429 169.517 336.643 1.00 57.41  ? 145 THR G  OG1 1 
ATOM 29255 C CG2 . THR NA 3 145 ? 358.590 170.105 334.628 1.00 57.41  ? 145 THR G  CG2 1 
ATOM 29256 N N   . GLN NA 3 146 ? 354.998 172.420 335.940 1.00 60.81  ? 146 GLN G  N   1 
ATOM 29257 C CA  . GLN NA 3 146 ? 353.659 172.577 336.490 1.00 60.81  ? 146 GLN G  CA  1 
ATOM 29258 C C   . GLN NA 3 146 ? 352.678 171.765 335.653 1.00 60.81  ? 146 GLN G  C   1 
ATOM 29259 O O   . GLN NA 3 146 ? 352.546 172.017 334.451 1.00 60.81  ? 146 GLN G  O   1 
ATOM 29260 C CB  . GLN NA 3 146 ? 353.244 174.045 336.530 1.00 60.81  ? 146 GLN G  CB  1 
ATOM 29261 C CG  . GLN NA 3 146 ? 351.896 174.275 337.186 1.00 60.81  ? 146 GLN G  CG  1 
ATOM 29262 C CD  . GLN NA 3 146 ? 351.532 175.742 337.274 1.00 60.81  ? 146 GLN G  CD  1 
ATOM 29263 O OE1 . GLN NA 3 146 ? 352.274 176.607 336.811 1.00 60.81  ? 146 GLN G  OE1 1 
ATOM 29264 N NE2 . GLN NA 3 146 ? 350.381 176.031 337.870 1.00 60.81  ? 146 GLN G  NE2 1 
ATOM 29265 N N   . PRO NA 3 147 ? 351.955 170.797 336.237 1.00 58.77  ? 147 PRO G  N   1 
ATOM 29266 C CA  . PRO NA 3 147 ? 351.905 170.420 337.652 1.00 58.77  ? 147 PRO G  CA  1 
ATOM 29267 C C   . PRO NA 3 147 ? 353.084 169.568 338.080 1.00 58.77  ? 147 PRO G  C   1 
ATOM 29268 O O   . PRO NA 3 147 ? 353.993 169.334 337.293 1.00 58.77  ? 147 PRO G  O   1 
ATOM 29269 C CB  . PRO NA 3 147 ? 350.612 169.614 337.756 1.00 58.77  ? 147 PRO G  CB  1 
ATOM 29270 C CG  . PRO NA 3 147 ? 349.850 169.928 336.521 1.00 58.77  ? 147 PRO G  CG  1 
ATOM 29271 C CD  . PRO NA 3 147 ? 350.890 170.131 335.478 1.00 58.77  ? 147 PRO G  CD  1 
ATOM 29272 N N   . ALA NA 3 148 ? 353.053 169.093 339.316 1.00 55.14  ? 148 ALA G  N   1 
ATOM 29273 C CA  . ALA NA 3 148 ? 354.251 168.580 339.955 1.00 55.14  ? 148 ALA G  CA  1 
ATOM 29274 C C   . ALA NA 3 148 ? 354.610 167.164 339.541 1.00 55.14  ? 148 ALA G  C   1 
ATOM 29275 O O   . ALA NA 3 148 ? 355.740 166.739 339.771 1.00 55.14  ? 148 ALA G  O   1 
ATOM 29276 C CB  . ALA NA 3 148 ? 354.099 168.645 341.475 1.00 55.14  ? 148 ALA G  CB  1 
ATOM 29277 N N   . GLY NA 3 149 ? 353.694 166.427 338.918 1.00 56.53  ? 149 GLY G  N   1 
ATOM 29278 C CA  . GLY NA 3 149 ? 353.939 165.015 338.676 1.00 56.53  ? 149 GLY G  CA  1 
ATOM 29279 C C   . GLY NA 3 149 ? 354.951 164.741 337.582 1.00 56.53  ? 149 GLY G  C   1 
ATOM 29280 O O   . GLY NA 3 149 ? 355.883 163.954 337.783 1.00 56.53  ? 149 GLY G  O   1 
ATOM 29281 N N   . TYR NA 3 150 ? 354.841 165.453 336.451 1.00 59.43  ? 150 TYR G  N   1 
ATOM 29282 C CA  . TYR NA 3 150 ? 355.541 165.090 335.218 1.00 59.43  ? 150 TYR G  CA  1 
ATOM 29283 C C   . TYR NA 3 150 ? 357.056 165.137 335.333 1.00 59.43  ? 150 TYR G  C   1 
ATOM 29284 O O   . TYR NA 3 150 ? 357.741 164.607 334.447 1.00 59.43  ? 150 TYR G  O   1 
ATOM 29285 C CB  . TYR NA 3 150 ? 355.135 166.013 334.080 1.00 59.43  ? 150 TYR G  CB  1 
ATOM 29286 C CG  . TYR NA 3 150 ? 353.693 165.915 333.689 1.00 59.43  ? 150 TYR G  CG  1 
ATOM 29287 C CD1 . TYR NA 3 150 ? 353.225 164.834 332.958 1.00 59.43  ? 150 TYR G  CD1 1 
ATOM 29288 C CD2 . TYR NA 3 150 ? 352.806 166.925 334.013 1.00 59.43  ? 150 TYR G  CD2 1 
ATOM 29289 C CE1 . TYR NA 3 150 ? 351.906 164.750 332.589 1.00 59.43  ? 150 TYR G  CE1 1 
ATOM 29290 C CE2 . TYR NA 3 150 ? 351.493 166.854 333.643 1.00 59.43  ? 150 TYR G  CE2 1 
ATOM 29291 C CZ  . TYR NA 3 150 ? 351.048 165.767 332.934 1.00 59.43  ? 150 TYR G  CZ  1 
ATOM 29292 O OH  . TYR NA 3 150 ? 349.727 165.711 332.575 1.00 59.43  ? 150 TYR G  OH  1 
ATOM 29293 N N   . ALA NA 3 151 ? 357.580 165.742 336.408 1.00 55.22  ? 151 ALA G  N   1 
ATOM 29294 C CA  . ALA NA 3 151 ? 359.011 165.764 336.674 1.00 55.22  ? 151 ALA G  CA  1 
ATOM 29295 C C   . ALA NA 3 151 ? 359.599 164.365 336.752 1.00 55.22  ? 151 ALA G  C   1 
ATOM 29296 O O   . ALA NA 3 151 ? 360.746 164.159 336.337 1.00 55.22  ? 151 ALA G  O   1 
ATOM 29297 C CB  . ALA NA 3 151 ? 359.293 166.526 337.966 1.00 55.22  ? 151 ALA G  CB  1 
ATOM 29298 N N   . VAL NA 3 152 ? 358.822 163.378 337.230 1.00 53.63  ? 152 VAL G  N   1 
ATOM 29299 C CA  . VAL NA 3 152 ? 359.374 162.024 337.300 1.00 53.63  ? 152 VAL G  CA  1 
ATOM 29300 C C   . VAL NA 3 152 ? 359.574 161.449 335.906 1.00 53.63  ? 152 VAL G  C   1 
ATOM 29301 O O   . VAL NA 3 152 ? 360.520 160.685 335.677 1.00 53.63  ? 152 VAL G  O   1 
ATOM 29302 C CB  . VAL NA 3 152 ? 358.519 161.096 338.181 1.00 53.63  ? 152 VAL G  CB  1 
ATOM 29303 C CG1 . VAL NA 3 152 ? 358.536 161.577 339.592 1.00 53.63  ? 152 VAL G  CG1 1 
ATOM 29304 C CG2 . VAL NA 3 152 ? 357.105 160.967 337.672 1.00 53.63  ? 152 VAL G  CG2 1 
ATOM 29305 N N   . LEU NA 3 153 ? 358.730 161.849 334.945 1.00 54.15  ? 153 LEU G  N   1 
ATOM 29306 C CA  . LEU NA 3 153 ? 359.003 161.529 333.549 1.00 54.15  ? 153 LEU G  CA  1 
ATOM 29307 C C   . LEU NA 3 153 ? 360.309 162.164 333.111 1.00 54.15  ? 153 LEU G  C   1 
ATOM 29308 O O   . LEU NA 3 153 ? 361.185 161.494 332.550 1.00 54.15  ? 153 LEU G  O   1 
ATOM 29309 C CB  . LEU NA 3 153 ? 357.860 161.999 332.658 1.00 54.15  ? 153 LEU G  CB  1 
ATOM 29310 C CG  . LEU NA 3 153 ? 358.131 161.754 331.177 1.00 54.15  ? 153 LEU G  CG  1 
ATOM 29311 C CD1 . LEU NA 3 153 ? 358.241 160.274 330.886 1.00 54.15  ? 153 LEU G  CD1 1 
ATOM 29312 C CD2 . LEU NA 3 153 ? 357.062 162.397 330.317 1.00 54.15  ? 153 LEU G  CD2 1 
ATOM 29313 N N   . ALA NA 3 154 ? 360.499 163.433 333.465 1.00 54.39  ? 154 ALA G  N   1 
ATOM 29314 C CA  . ALA NA 3 154 ? 361.770 164.079 333.200 1.00 54.39  ? 154 ALA G  CA  1 
ATOM 29315 C C   . ALA NA 3 154 ? 362.879 163.528 334.079 1.00 54.39  ? 154 ALA G  C   1 
ATOM 29316 O O   . ALA NA 3 154 ? 364.056 163.692 333.747 1.00 54.39  ? 154 ALA G  O   1 
ATOM 29317 C CB  . ALA NA 3 154 ? 361.634 165.582 333.392 1.00 54.39  ? 154 ALA G  CB  1 
ATOM 29318 N N   . ALA NA 3 155 ? 362.537 162.865 335.183 1.00 52.40  ? 155 ALA G  N   1 
ATOM 29319 C CA  . ALA NA 3 155 ? 363.566 162.201 335.961 1.00 52.40  ? 155 ALA G  CA  1 
ATOM 29320 C C   . ALA NA 3 155 ? 363.874 160.825 335.421 1.00 52.40  ? 155 ALA G  C   1 
ATOM 29321 O O   . ALA NA 3 155 ? 364.924 160.263 335.744 1.00 52.40  ? 155 ALA G  O   1 
ATOM 29322 C CB  . ALA NA 3 155 ? 363.150 162.085 337.425 1.00 52.40  ? 155 ALA G  CB  1 
ATOM 29323 N N   . ASN NA 3 156 ? 362.985 160.270 334.599 1.00 53.08  ? 156 ASN G  N   1 
ATOM 29324 C CA  . ASN NA 3 156 ? 363.232 158.936 334.075 1.00 53.08  ? 156 ASN G  CA  1 
ATOM 29325 C C   . ASN NA 3 156 ? 364.007 159.015 332.770 1.00 53.08  ? 156 ASN G  C   1 
ATOM 29326 O O   . ASN NA 3 156 ? 365.113 158.470 332.660 1.00 53.08  ? 156 ASN G  O   1 
ATOM 29327 C CB  . ASN NA 3 156 ? 361.912 158.199 333.871 1.00 53.08  ? 156 ASN G  CB  1 
ATOM 29328 C CG  . ASN NA 3 156 ? 362.097 156.717 333.716 1.00 53.08  ? 156 ASN G  CG  1 
ATOM 29329 O OD1 . ASN NA 3 156 ? 363.205 156.209 333.796 1.00 53.08  ? 156 ASN G  OD1 1 
ATOM 29330 N ND2 . ASN NA 3 156 ? 361.005 156.009 333.493 1.00 53.08  ? 156 ASN G  ND2 1 
ATOM 29331 N N   . GLU NA 3 157 ? 363.446 159.744 331.797 1.00 57.24  ? 157 GLU G  N   1 
ATOM 29332 C CA  . GLU NA 3 157 ? 363.964 159.782 330.433 1.00 57.24  ? 157 GLU G  CA  1 
ATOM 29333 C C   . GLU NA 3 157 ? 365.385 160.312 330.377 1.00 57.24  ? 157 GLU G  C   1 
ATOM 29334 O O   . GLU NA 3 157 ? 366.206 159.815 329.596 1.00 57.24  ? 157 GLU G  O   1 
ATOM 29335 C CB  . GLU NA 3 157 ? 363.055 160.643 329.563 1.00 57.24  ? 157 GLU G  CB  1 
ATOM 29336 C CG  . GLU NA 3 157 ? 361.666 160.083 329.390 1.00 57.24  ? 157 GLU G  CG  1 
ATOM 29337 C CD  . GLU NA 3 157 ? 361.642 158.835 328.539 1.00 57.24  ? 157 GLU G  CD  1 
ATOM 29338 O OE1 . GLU NA 3 157 ? 362.477 158.730 327.617 1.00 57.24  ? 157 GLU G  OE1 1 
ATOM 29339 O OE2 . GLU NA 3 157 ? 360.784 157.961 328.791 1.00 57.24  ? 157 GLU G  OE2 1 
ATOM 29340 N N   . ALA NA 3 158 ? 365.693 161.295 331.226 1.00 54.94  ? 158 ALA G  N   1 
ATOM 29341 C CA  . ALA NA 3 158 ? 367.041 161.838 331.323 1.00 54.94  ? 158 ALA G  CA  1 
ATOM 29342 C C   . ALA NA 3 158 ? 368.038 160.760 331.722 1.00 54.94  ? 158 ALA G  C   1 
ATOM 29343 O O   . ALA NA 3 158 ? 369.067 160.571 331.063 1.00 54.94  ? 158 ALA G  O   1 
ATOM 29344 C CB  . ALA NA 3 158 ? 367.056 162.992 332.322 1.00 54.94  ? 158 ALA G  CB  1 
ATOM 29345 N N   . GLU NA 3 159 ? 367.702 159.985 332.756 1.00 56.37  ? 159 GLU G  N   1 
ATOM 29346 C CA  . GLU NA 3 159 ? 368.545 158.860 333.140 1.00 56.37  ? 159 GLU G  CA  1 
ATOM 29347 C C   . GLU NA 3 159 ? 368.533 157.780 332.069 1.00 56.37  ? 159 GLU G  C   1 
ATOM 29348 O O   . GLU NA 3 159 ? 369.523 157.062 331.881 1.00 56.37  ? 159 GLU G  O   1 
ATOM 29349 C CB  . GLU NA 3 159 ? 368.072 158.310 334.481 1.00 56.37  ? 159 GLU G  CB  1 
ATOM 29350 C CG  . GLU NA 3 159 ? 368.862 157.136 334.974 1.00 56.37  ? 159 GLU G  CG  1 
ATOM 29351 C CD  . GLU NA 3 159 ? 368.366 156.622 336.283 1.00 56.37  ? 159 GLU G  CD  1 
ATOM 29352 O OE1 . GLU NA 3 159 ? 367.493 157.278 336.889 1.00 56.37  ? 159 GLU G  OE1 1 
ATOM 29353 O OE2 . GLU NA 3 159 ? 368.810 155.525 336.682 1.00 56.37  ? 159 GLU G  OE2 1 
ATOM 29354 N N   . LYS NA 3 160 ? 367.451 157.717 331.295 1.00 55.38  ? 160 LYS G  N   1 
ATOM 29355 C CA  . LYS NA 3 160 ? 367.362 156.772 330.198 1.00 55.38  ? 160 LYS G  CA  1 
ATOM 29356 C C   . LYS NA 3 160 ? 368.282 157.158 329.046 1.00 55.38  ? 160 LYS G  C   1 
ATOM 29357 O O   . LYS NA 3 160 ? 368.562 156.320 328.186 1.00 55.38  ? 160 LYS G  O   1 
ATOM 29358 C CB  . LYS NA 3 160 ? 365.900 156.699 329.758 1.00 55.38  ? 160 LYS G  CB  1 
ATOM 29359 C CG  . LYS NA 3 160 ? 365.481 155.527 328.919 1.00 55.38  ? 160 LYS G  CG  1 
ATOM 29360 C CD  . LYS NA 3 160 ? 363.974 155.555 328.786 1.00 55.38  ? 160 LYS G  CD  1 
ATOM 29361 C CE  . LYS NA 3 160 ? 363.446 154.362 328.042 1.00 55.38  ? 160 LYS G  CE  1 
ATOM 29362 N NZ  . LYS NA 3 160 ? 361.965 154.418 327.997 1.00 55.38  ? 160 LYS G  NZ  1 
ATOM 29363 N N   . ALA NA 3 161 ? 368.798 158.393 329.030 1.00 54.56  ? 161 ALA G  N   1 
ATOM 29364 C CA  . ALA NA 3 161 ? 369.549 158.876 327.888 1.00 54.56  ? 161 ALA G  CA  1 
ATOM 29365 C C   . ALA NA 3 161 ? 371.001 159.220 328.170 1.00 54.56  ? 161 ALA G  C   1 
ATOM 29366 O O   . ALA NA 3 161 ? 371.782 159.302 327.220 1.00 54.56  ? 161 ALA G  O   1 
ATOM 29367 C CB  . ALA NA 3 161 ? 368.867 160.114 327.294 1.00 54.56  ? 161 ALA G  CB  1 
ATOM 29368 N N   . ALA NA 3 162 ? 371.395 159.416 329.423 1.00 53.17  ? 162 ALA G  N   1 
ATOM 29369 C CA  . ALA NA 3 162 ? 372.764 159.830 329.689 1.00 53.17  ? 162 ALA G  CA  1 
ATOM 29370 C C   . ALA NA 3 162 ? 373.154 159.399 331.090 1.00 53.17  ? 162 ALA G  C   1 
ATOM 29371 O O   . ALA NA 3 162 ? 372.292 159.156 331.935 1.00 53.17  ? 162 ALA G  O   1 
ATOM 29372 C CB  . ALA NA 3 162 ? 372.921 161.343 329.538 1.00 53.17  ? 162 ALA G  CB  1 
ATOM 29373 N N   . ASN NA 3 163 ? 374.457 159.312 331.331 1.00 54.81  ? 163 ASN G  N   1 
ATOM 29374 C CA  . ASN NA 3 163 ? 374.961 158.858 332.625 1.00 54.81  ? 163 ASN G  CA  1 
ATOM 29375 C C   . ASN NA 3 163 ? 375.083 160.063 333.546 1.00 54.81  ? 163 ASN G  C   1 
ATOM 29376 O O   . ASN NA 3 163 ? 376.163 160.621 333.738 1.00 54.81  ? 163 ASN G  O   1 
ATOM 29377 C CB  . ASN NA 3 163 ? 376.293 158.142 332.466 1.00 54.81  ? 163 ASN G  CB  1 
ATOM 29378 C CG  . ASN NA 3 163 ? 376.163 156.845 331.702 1.00 54.81  ? 163 ASN G  CG  1 
ATOM 29379 O OD1 . ASN NA 3 163 ? 375.180 156.120 331.851 1.00 54.81  ? 163 ASN G  OD1 1 
ATOM 29380 N ND2 . ASN NA 3 163 ? 377.164 156.535 330.889 1.00 54.81  ? 163 ASN G  ND2 1 
ATOM 29381 N N   . VAL NA 3 164 ? 373.961 160.467 334.135 1.00 51.41  ? 164 VAL G  N   1 
ATOM 29382 C CA  . VAL NA 3 164 ? 373.953 161.588 335.066 1.00 51.41  ? 164 VAL G  CA  1 
ATOM 29383 C C   . VAL NA 3 164 ? 373.608 161.077 336.454 1.00 51.41  ? 164 VAL G  C   1 
ATOM 29384 O O   . VAL NA 3 164 ? 373.174 159.933 336.618 1.00 51.41  ? 164 VAL G  O   1 
ATOM 29385 C CB  . VAL NA 3 164 ? 372.960 162.672 334.629 1.00 51.41  ? 164 VAL G  CB  1 
ATOM 29386 C CG1 . VAL NA 3 164 ? 373.325 163.178 333.268 1.00 51.41  ? 164 VAL G  CG1 1 
ATOM 29387 C CG2 . VAL NA 3 164 ? 371.560 162.118 334.634 1.00 51.41  ? 164 VAL G  CG2 1 
ATOM 29388 N N   . HIS NA 3 165 ? 373.785 161.925 337.458 1.00 52.89  ? 165 HIS G  N   1 
ATOM 29389 C CA  . HIS NA 3 165 ? 373.472 161.594 338.838 1.00 52.89  ? 165 HIS G  CA  1 
ATOM 29390 C C   . HIS NA 3 165 ? 372.237 162.370 339.257 1.00 52.89  ? 165 HIS G  C   1 
ATOM 29391 O O   . HIS NA 3 165 ? 372.230 163.602 339.208 1.00 52.89  ? 165 HIS G  O   1 
ATOM 29392 C CB  . HIS NA 3 165 ? 374.642 161.920 339.761 1.00 52.89  ? 165 HIS G  CB  1 
ATOM 29393 C CG  . HIS NA 3 165 ? 375.830 161.038 339.556 1.00 52.89  ? 165 HIS G  CG  1 
ATOM 29394 N ND1 . HIS NA 3 165 ? 377.044 161.271 340.163 1.00 52.89  ? 165 HIS G  ND1 1 
ATOM 29395 C CD2 . HIS NA 3 165 ? 375.990 159.920 338.812 1.00 52.89  ? 165 HIS G  CD2 1 
ATOM 29396 C CE1 . HIS NA 3 165 ? 377.901 160.334 339.802 1.00 52.89  ? 165 HIS G  CE1 1 
ATOM 29397 N NE2 . HIS NA 3 165 ? 377.286 159.501 338.982 1.00 52.89  ? 165 HIS G  NE2 1 
ATOM 29398 N N   . LEU NA 3 166 ? 371.201 161.649 339.664 1.00 49.56  ? 166 LEU G  N   1 
ATOM 29399 C CA  . LEU NA 3 166 ? 369.939 162.251 340.066 1.00 49.56  ? 166 LEU G  CA  1 
ATOM 29400 C C   . LEU NA 3 166 ? 370.075 162.823 341.468 1.00 49.56  ? 166 LEU G  C   1 
ATOM 29401 O O   . LEU NA 3 166 ? 370.181 162.073 342.441 1.00 49.56  ? 166 LEU G  O   1 
ATOM 29402 C CB  . LEU NA 3 166 ? 368.820 161.219 340.021 1.00 49.56  ? 166 LEU G  CB  1 
ATOM 29403 C CG  . LEU NA 3 166 ? 367.479 161.721 340.528 1.00 49.56  ? 166 LEU G  CG  1 
ATOM 29404 C CD1 . LEU NA 3 166 ? 366.990 162.845 339.665 1.00 49.56  ? 166 LEU G  CD1 1 
ATOM 29405 C CD2 . LEU NA 3 166 ? 366.472 160.596 340.566 1.00 49.56  ? 166 LEU G  CD2 1 
ATOM 29406 N N   . VAL NA 3 167 ? 370.062 164.146 341.576 1.00 49.37  ? 167 VAL G  N   1 
ATOM 29407 C CA  . VAL NA 3 167 ? 370.252 164.786 342.870 1.00 49.37  ? 167 VAL G  CA  1 
ATOM 29408 C C   . VAL NA 3 167 ? 368.918 164.863 343.590 1.00 49.37  ? 167 VAL G  C   1 
ATOM 29409 O O   . VAL NA 3 167 ? 368.814 164.487 344.761 1.00 49.37  ? 167 VAL G  O   1 
ATOM 29410 C CB  . VAL NA 3 167 ? 370.894 166.174 342.715 1.00 49.37  ? 167 VAL G  CB  1 
ATOM 29411 C CG1 . VAL NA 3 167 ? 370.907 166.909 344.023 1.00 49.37  ? 167 VAL G  CG1 1 
ATOM 29412 C CG2 . VAL NA 3 167 ? 372.296 166.022 342.226 1.00 49.37  ? 167 VAL G  CG2 1 
ATOM 29413 N N   . ASN NA 3 168 ? 367.882 165.324 342.900 1.00 49.90  ? 168 ASN G  N   1 
ATOM 29414 C CA  . ASN NA 3 168 ? 366.591 165.464 343.560 1.00 49.90  ? 168 ASN G  CA  1 
ATOM 29415 C C   . ASN NA 3 168 ? 365.494 165.391 342.512 1.00 49.90  ? 168 ASN G  C   1 
ATOM 29416 O O   . ASN NA 3 168 ? 365.664 165.910 341.411 1.00 49.90  ? 168 ASN G  O   1 
ATOM 29417 C CB  . ASN NA 3 168 ? 366.520 166.794 344.320 1.00 49.90  ? 168 ASN G  CB  1 
ATOM 29418 C CG  . ASN NA 3 168 ? 365.628 166.734 345.546 1.00 49.90  ? 168 ASN G  CG  1 
ATOM 29419 O OD1 . ASN NA 3 168 ? 365.716 167.588 346.422 1.00 49.90  ? 168 ASN G  OD1 1 
ATOM 29420 N ND2 . ASN NA 3 168 ? 364.779 165.726 345.624 1.00 49.90  ? 168 ASN G  ND2 1 
ATOM 29421 N N   . VAL NA 3 169 ? 364.392 164.728 342.831 1.00 49.50  ? 169 VAL G  N   1 
ATOM 29422 C CA  . VAL NA 3 169 ? 363.141 164.935 342.116 1.00 49.50  ? 169 VAL G  CA  1 
ATOM 29423 C C   . VAL NA 3 169 ? 362.017 165.021 343.139 1.00 49.50  ? 169 VAL G  C   1 
ATOM 29424 O O   . VAL NA 3 169 ? 361.758 164.069 343.885 1.00 49.50  ? 169 VAL G  O   1 
ATOM 29425 C CB  . VAL NA 3 169 ? 362.887 163.869 341.032 1.00 49.50  ? 169 VAL G  CB  1 
ATOM 29426 C CG1 . VAL NA 3 169 ? 363.145 162.467 341.509 1.00 49.50  ? 169 VAL G  CG1 1 
ATOM 29427 C CG2 . VAL NA 3 169 ? 361.461 163.969 340.540 1.00 49.50  ? 169 VAL G  CG2 1 
ATOM 29428 N N   . THR NA 3 170 ? 361.395 166.188 343.218 1.00 51.89  ? 170 THR G  N   1 
ATOM 29429 C CA  . THR NA 3 170 ? 360.213 166.356 344.048 1.00 51.89  ? 170 THR G  CA  1 
ATOM 29430 C C   . THR NA 3 170 ? 359.010 166.323 343.125 1.00 51.89  ? 170 THR G  C   1 
ATOM 29431 O O   . THR NA 3 170 ? 358.848 167.239 342.298 1.00 51.89  ? 170 THR G  O   1 
ATOM 29432 C CB  . THR NA 3 170 ? 360.247 167.663 344.833 1.00 51.89  ? 170 THR G  CB  1 
ATOM 29433 O OG1 . THR NA 3 170 ? 360.168 168.760 343.922 1.00 51.89  ? 170 THR G  OG1 1 
ATOM 29434 C CG2 . THR NA 3 170 ? 361.528 167.762 345.621 1.00 51.89  ? 170 THR G  CG2 1 
ATOM 29435 N N   . PRO NA 3 171 ? 358.185 165.279 343.198 1.00 54.03  ? 171 PRO G  N   1 
ATOM 29436 C CA  . PRO NA 3 171 ? 357.032 165.143 342.307 1.00 54.03  ? 171 PRO G  CA  1 
ATOM 29437 C C   . PRO NA 3 171 ? 355.721 165.648 342.877 1.00 54.03  ? 171 PRO G  C   1 
ATOM 29438 O O   . PRO NA 3 171 ? 354.697 165.525 342.200 1.00 54.03  ? 171 PRO G  O   1 
ATOM 29439 C CB  . PRO NA 3 171 ? 356.953 163.633 342.117 1.00 54.03  ? 171 PRO G  CB  1 
ATOM 29440 C CG  . PRO NA 3 171 ? 357.381 163.105 343.424 1.00 54.03  ? 171 PRO G  CG  1 
ATOM 29441 C CD  . PRO NA 3 171 ? 358.440 164.035 343.939 1.00 54.03  ? 171 PRO G  CD  1 
ATOM 29442 N N   . TYR NA 3 172 ? 355.706 166.146 344.105 1.00 56.78  ? 172 TYR G  N   1 
ATOM 29443 C CA  . TYR NA 3 172 ? 354.488 166.610 344.745 1.00 56.78  ? 172 TYR G  CA  1 
ATOM 29444 C C   . TYR NA 3 172 ? 354.607 168.090 345.069 1.00 56.78  ? 172 TYR G  C   1 
ATOM 29445 O O   . TYR NA 3 172 ? 355.675 168.692 344.956 1.00 56.78  ? 172 TYR G  O   1 
ATOM 29446 C CB  . TYR NA 3 172 ? 354.187 165.789 346.007 1.00 56.78  ? 172 TYR G  CB  1 
ATOM 29447 C CG  . TYR NA 3 172 ? 355.276 165.800 347.055 1.00 56.78  ? 172 TYR G  CG  1 
ATOM 29448 C CD1 . TYR NA 3 172 ? 356.279 164.842 347.048 1.00 56.78  ? 172 TYR G  CD1 1 
ATOM 29449 C CD2 . TYR NA 3 172 ? 355.289 166.753 348.066 1.00 56.78  ? 172 TYR G  CD2 1 
ATOM 29450 C CE1 . TYR NA 3 172 ? 357.272 164.844 348.006 1.00 56.78  ? 172 TYR G  CE1 1 
ATOM 29451 C CE2 . TYR NA 3 172 ? 356.279 166.767 349.023 1.00 56.78  ? 172 TYR G  CE2 1 
ATOM 29452 C CZ  . TYR NA 3 172 ? 357.265 165.810 348.989 1.00 56.78  ? 172 TYR G  CZ  1 
ATOM 29453 O OH  . TYR NA 3 172 ? 358.249 165.823 349.948 1.00 56.78  ? 172 TYR G  OH  1 
ATOM 29454 N N   . GLY NA 3 173 ? 353.497 168.670 345.477 1.00 56.64  ? 173 GLY G  N   1 
ATOM 29455 C CA  . GLY NA 3 173 ? 353.472 170.055 345.890 1.00 56.64  ? 173 GLY G  CA  1 
ATOM 29456 C C   . GLY NA 3 173 ? 352.975 170.960 344.780 1.00 56.64  ? 173 GLY G  C   1 
ATOM 29457 O O   . GLY NA 3 173 ? 352.297 170.537 343.840 1.00 56.64  ? 173 GLY G  O   1 
ATOM 29458 N N   . ALA NA 3 174 ? 353.327 172.239 344.911 1.00 56.24  ? 174 ALA G  N   1 
ATOM 29459 C CA  . ALA NA 3 174 ? 352.871 173.231 343.946 1.00 56.24  ? 174 ALA G  CA  1 
ATOM 29460 C C   . ALA NA 3 174 ? 353.572 173.064 342.607 1.00 56.24  ? 174 ALA G  C   1 
ATOM 29461 O O   . ALA NA 3 174 ? 352.937 173.168 341.551 1.00 56.24  ? 174 ALA G  O   1 
ATOM 29462 C CB  . ALA NA 3 174 ? 353.096 174.637 344.496 1.00 56.24  ? 174 ALA G  CB  1 
ATOM 29463 N N   . PHE NA 3 175 ? 354.873 172.794 342.628 1.00 55.41  ? 175 PHE G  N   1 
ATOM 29464 C CA  . PHE NA 3 175 ? 355.662 172.646 341.416 1.00 55.41  ? 175 PHE G  CA  1 
ATOM 29465 C C   . PHE NA 3 175 ? 356.598 171.458 341.558 1.00 55.41  ? 175 PHE G  C   1 
ATOM 29466 O O   . PHE NA 3 175 ? 357.090 171.174 342.652 1.00 55.41  ? 175 PHE G  O   1 
ATOM 29467 C CB  . PHE NA 3 175 ? 356.471 173.895 341.141 1.00 55.41  ? 175 PHE G  CB  1 
ATOM 29468 C CG  . PHE NA 3 175 ? 355.642 175.105 340.858 1.00 55.41  ? 175 PHE G  CG  1 
ATOM 29469 C CD1 . PHE NA 3 175 ? 355.109 175.313 339.598 1.00 55.41  ? 175 PHE G  CD1 1 
ATOM 29470 C CD2 . PHE NA 3 175 ? 355.404 176.040 341.850 1.00 55.41  ? 175 PHE G  CD2 1 
ATOM 29471 C CE1 . PHE NA 3 175 ? 354.348 176.432 339.332 1.00 55.41  ? 175 PHE G  CE1 1 
ATOM 29472 C CE2 . PHE NA 3 175 ? 354.646 177.160 341.592 1.00 55.41  ? 175 PHE G  CE2 1 
ATOM 29473 C CZ  . PHE NA 3 175 ? 354.117 177.357 340.331 1.00 55.41  ? 175 PHE G  CZ  1 
ATOM 29474 N N   . GLY NA 3 176 ? 356.857 170.777 340.445 1.00 53.40  ? 176 GLY G  N   1 
ATOM 29475 C CA  . GLY NA 3 176 ? 357.729 169.616 340.442 1.00 53.40  ? 176 GLY G  CA  1 
ATOM 29476 C C   . GLY NA 3 176 ? 359.150 170.007 340.087 1.00 53.40  ? 176 GLY G  C   1 
ATOM 29477 O O   . GLY NA 3 176 ? 359.396 170.608 339.041 1.00 53.40  ? 176 GLY G  O   1 
ATOM 29478 N N   . ARG NA 3 177 ? 360.079 169.645 340.962 1.00 52.52  ? 177 ARG G  N   1 
ATOM 29479 C CA  . ARG NA 3 177 ? 361.455 170.100 340.825 1.00 52.52  ? 177 ARG G  CA  1 
ATOM 29480 C C   . ARG NA 3 177 ? 362.376 168.936 340.501 1.00 52.52  ? 177 ARG G  C   1 
ATOM 29481 O O   . ARG NA 3 177 ? 362.162 167.809 340.949 1.00 52.52  ? 177 ARG G  O   1 
ATOM 29482 C CB  . ARG NA 3 177 ? 361.941 170.797 342.094 1.00 52.52  ? 177 ARG G  CB  1 
ATOM 29483 C CG  . ARG NA 3 177 ? 361.205 172.075 342.403 1.00 52.52  ? 177 ARG G  CG  1 
ATOM 29484 C CD  . ARG NA 3 177 ? 361.713 172.693 343.683 1.00 52.52  ? 177 ARG G  CD  1 
ATOM 29485 N NE  . ARG NA 3 177 ? 360.993 173.914 344.023 1.00 52.52  ? 177 ARG G  NE  1 
ATOM 29486 C CZ  . ARG NA 3 177 ? 359.925 173.953 344.811 1.00 52.52  ? 177 ARG G  CZ  1 
ATOM 29487 N NH1 . ARG NA 3 177 ? 359.452 172.837 345.342 1.00 52.52  ? 177 ARG G  NH1 1 
ATOM 29488 N NH2 . ARG NA 3 177 ? 359.334 175.108 345.069 1.00 52.52  ? 177 ARG G  NH2 1 
ATOM 29489 N N   . LEU NA 3 178 ? 363.418 169.229 339.733 1.00 49.06  ? 178 LEU G  N   1 
ATOM 29490 C CA  . LEU NA 3 178 ? 364.331 168.208 339.242 1.00 49.06  ? 178 LEU G  CA  1 
ATOM 29491 C C   . LEU NA 3 178 ? 365.744 168.764 339.237 1.00 49.06  ? 178 LEU G  C   1 
ATOM 29492 O O   . LEU NA 3 178 ? 366.045 169.695 338.489 1.00 49.06  ? 178 LEU G  O   1 
ATOM 29493 C CB  . LEU NA 3 178 ? 363.928 167.749 337.842 1.00 49.06  ? 178 LEU G  CB  1 
ATOM 29494 C CG  . LEU NA 3 178 ? 364.812 166.657 337.261 1.00 49.06  ? 178 LEU G  CG  1 
ATOM 29495 C CD1 . LEU NA 3 178 ? 364.715 165.429 338.113 1.00 49.06  ? 178 LEU G  CD1 1 
ATOM 29496 C CD2 . LEU NA 3 178 ? 364.413 166.345 335.845 1.00 49.06  ? 178 LEU G  CD2 1 
ATOM 29497 N N   . TYR NA 3 179 ? 366.596 168.200 340.080 1.00 48.50  ? 179 TYR G  N   1 
ATOM 29498 C CA  . TYR NA 3 179 ? 368.015 168.504 340.142 1.00 48.50  ? 179 TYR G  CA  1 
ATOM 29499 C C   . TYR NA 3 179 ? 368.773 167.311 339.585 1.00 48.50  ? 179 TYR G  C   1 
ATOM 29500 O O   . TYR NA 3 179 ? 368.744 166.232 340.189 1.00 48.50  ? 179 TYR G  O   1 
ATOM 29501 C CB  . TYR NA 3 179 ? 368.462 168.741 341.581 1.00 48.50  ? 179 TYR G  CB  1 
ATOM 29502 C CG  . TYR NA 3 179 ? 367.984 169.994 342.254 1.00 48.50  ? 179 TYR G  CG  1 
ATOM 29503 C CD1 . TYR NA 3 179 ? 367.537 171.077 341.527 1.00 48.50  ? 179 TYR G  CD1 1 
ATOM 29504 C CD2 . TYR NA 3 179 ? 367.985 170.085 343.638 1.00 48.50  ? 179 TYR G  CD2 1 
ATOM 29505 C CE1 . TYR NA 3 179 ? 367.112 172.218 342.158 1.00 48.50  ? 179 TYR G  CE1 1 
ATOM 29506 C CE2 . TYR NA 3 179 ? 367.558 171.216 344.277 1.00 48.50  ? 179 TYR G  CE2 1 
ATOM 29507 C CZ  . TYR NA 3 179 ? 367.119 172.280 343.531 1.00 48.50  ? 179 TYR G  CZ  1 
ATOM 29508 O OH  . TYR NA 3 179 ? 366.689 173.419 344.166 1.00 48.50  ? 179 TYR G  OH  1 
ATOM 29509 N N   . LEU NA 3 180 ? 369.451 167.507 338.457 1.00 47.21  ? 180 LEU G  N   1 
ATOM 29510 C CA  . LEU NA 3 180 ? 370.368 166.532 337.882 1.00 47.21  ? 180 LEU G  CA  1 
ATOM 29511 C C   . LEU NA 3 180 ? 371.782 167.079 337.968 1.00 47.21  ? 180 LEU G  C   1 
ATOM 29512 O O   . LEU NA 3 180 ? 371.978 168.290 338.029 1.00 47.21  ? 180 LEU G  O   1 
ATOM 29513 C CB  . LEU NA 3 180 ? 370.044 166.243 336.419 1.00 47.21  ? 180 LEU G  CB  1 
ATOM 29514 C CG  . LEU NA 3 180 ? 368.720 165.592 336.066 1.00 47.21  ? 180 LEU G  CG  1 
ATOM 29515 C CD1 . LEU NA 3 180 ? 368.578 165.566 334.578 1.00 47.21  ? 180 LEU G  CD1 1 
ATOM 29516 C CD2 . LEU NA 3 180 ? 368.698 164.198 336.605 1.00 47.21  ? 180 LEU G  CD2 1 
ATOM 29517 N N   . ALA NA 3 181 ? 372.775 166.198 337.933 1.00 49.73  ? 181 ALA G  N   1 
ATOM 29518 C CA  . ALA NA 3 181 ? 374.151 166.660 338.024 1.00 49.73  ? 181 ALA G  CA  1 
ATOM 29519 C C   . ALA NA 3 181 ? 375.091 165.717 337.302 1.00 49.73  ? 181 ALA G  C   1 
ATOM 29520 O O   . ALA NA 3 181 ? 374.839 164.513 337.225 1.00 49.73  ? 181 ALA G  O   1 
ATOM 29521 C CB  . ALA NA 3 181 ? 374.605 166.788 339.473 1.00 49.73  ? 181 ALA G  CB  1 
ATOM 29522 N N   . GLY NA 3 182 ? 376.174 166.270 336.785 1.00 48.88  ? 182 GLY G  N   1 
ATOM 29523 C CA  . GLY NA 3 182 ? 377.176 165.465 336.119 1.00 48.88  ? 182 GLY G  CA  1 
ATOM 29524 C C   . GLY NA 3 182 ? 378.036 166.316 335.214 1.00 48.88  ? 182 GLY G  C   1 
ATOM 29525 O O   . GLY NA 3 182 ? 377.907 167.536 335.164 1.00 48.88  ? 182 GLY G  O   1 
ATOM 29526 N N   . SER NA 3 183 ? 378.932 165.636 334.501 1.00 52.04  ? 183 SER G  N   1 
ATOM 29527 C CA  . SER NA 3 183 ? 379.773 166.299 333.516 1.00 52.04  ? 183 SER G  CA  1 
ATOM 29528 C C   . SER NA 3 183 ? 378.918 166.821 332.367 1.00 52.04  ? 183 SER G  C   1 
ATOM 29529 O O   . SER NA 3 183 ? 377.796 166.362 332.145 1.00 52.04  ? 183 SER G  O   1 
ATOM 29530 C CB  . SER NA 3 183 ? 380.842 165.343 332.996 1.00 52.04  ? 183 SER G  CB  1 
ATOM 29531 O OG  . SER NA 3 183 ? 380.255 164.257 332.307 1.00 52.04  ? 183 SER G  OG  1 
ATOM 29532 N N   . GLU NA 3 184 ? 379.475 167.778 331.615 1.00 53.50  ? 184 GLU G  N   1 
ATOM 29533 C CA  . GLU NA 3 184 ? 378.637 168.697 330.848 1.00 53.50  ? 184 GLU G  CA  1 
ATOM 29534 C C   . GLU NA 3 184 ? 377.974 168.025 329.649 1.00 53.50  ? 184 GLU G  C   1 
ATOM 29535 O O   . GLU NA 3 184 ? 376.821 168.325 329.328 1.00 53.50  ? 184 GLU G  O   1 
ATOM 29536 C CB  . GLU NA 3 184 ? 379.440 169.891 330.362 1.00 53.50  ? 184 GLU G  CB  1 
ATOM 29537 C CG  . GLU NA 3 184 ? 378.523 170.951 329.790 1.00 53.50  ? 184 GLU G  CG  1 
ATOM 29538 C CD  . GLU NA 3 184 ? 379.223 171.865 328.851 1.00 53.50  ? 184 GLU G  CD  1 
ATOM 29539 O OE1 . GLU NA 3 184 ? 380.415 171.624 328.610 1.00 53.50  ? 184 GLU G  OE1 1 
ATOM 29540 O OE2 . GLU NA 3 184 ? 378.579 172.800 328.329 1.00 53.50  ? 184 GLU G  OE2 1 
ATOM 29541 N N   . ALA NA 3 185 ? 378.691 167.138 328.956 1.00 52.96  ? 185 ALA G  N   1 
ATOM 29542 C CA  . ALA NA 3 185 ? 378.105 166.478 327.791 1.00 52.96  ? 185 ALA G  CA  1 
ATOM 29543 C C   . ALA NA 3 185 ? 376.946 165.574 328.195 1.00 52.96  ? 185 ALA G  C   1 
ATOM 29544 O O   . ALA NA 3 185 ? 375.902 165.541 327.522 1.00 52.96  ? 185 ALA G  O   1 
ATOM 29545 C CB  . ALA NA 3 185 ? 379.172 165.681 327.051 1.00 52.96  ? 185 ALA G  CB  1 
ATOM 29546 N N   . GLU NA 3 186 ? 377.095 164.881 329.325 1.00 52.64  ? 186 GLU G  N   1 
ATOM 29547 C CA  . GLU NA 3 186 ? 376.016 164.061 329.852 1.00 52.64  ? 186 GLU G  CA  1 
ATOM 29548 C C   . GLU NA 3 186 ? 374.835 164.924 330.279 1.00 52.64  ? 186 GLU G  C   1 
ATOM 29549 O O   . GLU NA 3 186 ? 373.677 164.554 330.062 1.00 52.64  ? 186 GLU G  O   1 
ATOM 29550 C CB  . GLU NA 3 186 ? 376.537 163.236 331.022 1.00 52.64  ? 186 GLU G  CB  1 
ATOM 29551 C CG  . GLU NA 3 186 ? 377.695 162.311 330.672 1.00 52.64  ? 186 GLU G  CG  1 
ATOM 29552 C CD  . GLU NA 3 186 ? 377.296 161.156 329.773 1.00 52.64  ? 186 GLU G  CD  1 
ATOM 29553 O OE1 . GLU NA 3 186 ? 376.151 160.676 329.880 1.00 52.64  ? 186 GLU G  OE1 1 
ATOM 29554 O OE2 . GLU NA 3 186 ? 378.135 160.715 328.963 1.00 52.64  ? 186 GLU G  OE2 1 
ATOM 29555 N N   . ILE NA 3 187 ? 375.111 166.103 330.839 1.00 50.19  ? 187 ILE G  N   1 
ATOM 29556 C CA  . ILE NA 3 187 ? 374.051 167.010 331.266 1.00 50.19  ? 187 ILE G  CA  1 
ATOM 29557 C C   . ILE NA 3 187 ? 373.342 167.632 330.072 1.00 50.19  ? 187 ILE G  C   1 
ATOM 29558 O O   . ILE NA 3 187 ? 372.127 167.827 330.108 1.00 50.19  ? 187 ILE G  O   1 
ATOM 29559 C CB  . ILE NA 3 187 ? 374.635 168.060 332.228 1.00 50.19  ? 187 ILE G  CB  1 
ATOM 29560 C CG1 . ILE NA 3 187 ? 375.006 167.386 333.536 1.00 50.19  ? 187 ILE G  CG1 1 
ATOM 29561 C CG2 . ILE NA 3 187 ? 373.669 169.180 332.533 1.00 50.19  ? 187 ILE G  CG2 1 
ATOM 29562 C CD1 . ILE NA 3 187 ? 373.818 166.787 334.228 1.00 50.19  ? 187 ILE G  CD1 1 
ATOM 29563 N N   . ASP NA 3 188 ? 374.058 167.891 328.980 1.00 54.26  ? 188 ASP G  N   1 
ATOM 29564 C CA  . ASP NA 3 188 ? 373.410 168.398 327.775 1.00 54.26  ? 188 ASP G  CA  1 
ATOM 29565 C C   . ASP NA 3 188 ? 372.506 167.344 327.156 1.00 54.26  ? 188 ASP G  C   1 
ATOM 29566 O O   . ASP NA 3 188 ? 371.387 167.655 326.722 1.00 54.26  ? 188 ASP G  O   1 
ATOM 29567 C CB  . ASP NA 3 188 ? 374.455 168.862 326.767 1.00 54.26  ? 188 ASP G  CB  1 
ATOM 29568 C CG  . ASP NA 3 188 ? 375.142 170.138 327.189 1.00 54.26  ? 188 ASP G  CG  1 
ATOM 29569 O OD1 . ASP NA 3 188 ? 374.503 170.954 327.880 1.00 54.26  ? 188 ASP G  OD1 1 
ATOM 29570 O OD2 . ASP NA 3 188 ? 376.321 170.330 326.830 1.00 54.26  ? 188 ASP G  OD2 1 
ATOM 29571 N N   . ALA NA 3 189 ? 372.958 166.086 327.151 1.00 56.63  ? 189 ALA G  N   1 
ATOM 29572 C CA  . ALA NA 3 189 ? 372.124 164.997 326.647 1.00 56.63  ? 189 ALA G  CA  1 
ATOM 29573 C C   . ALA NA 3 189 ? 370.885 164.799 327.514 1.00 56.63  ? 189 ALA G  C   1 
ATOM 29574 O O   . ALA NA 3 189 ? 369.766 164.666 327.000 1.00 56.63  ? 189 ALA G  O   1 
ATOM 29575 C CB  . ALA NA 3 189 ? 372.941 163.710 326.574 1.00 56.63  ? 189 ALA G  CB  1 
ATOM 29576 N N   . ALA NA 3 190 ? 371.063 164.823 328.837 1.00 54.39  ? 190 ALA G  N   1 
ATOM 29577 C CA  . ALA NA 3 190 ? 369.947 164.614 329.752 1.00 54.39  ? 190 ALA G  CA  1 
ATOM 29578 C C   . ALA NA 3 190 ? 368.978 165.785 329.723 1.00 54.39  ? 190 ALA G  C   1 
ATOM 29579 O O   . ALA NA 3 190 ? 367.764 165.601 329.839 1.00 54.39  ? 190 ALA G  O   1 
ATOM 29580 C CB  . ALA NA 3 190 ? 370.469 164.387 331.167 1.00 54.39  ? 190 ALA G  CB  1 
ATOM 29581 N N   . ALA NA 3 191 ? 369.497 166.998 329.542 1.00 57.18  ? 191 ALA G  N   1 
ATOM 29582 C CA  . ALA NA 3 191 ? 368.647 168.176 329.476 1.00 57.18  ? 191 ALA G  CA  1 
ATOM 29583 C C   . ALA NA 3 191 ? 367.806 168.170 328.211 1.00 57.18  ? 191 ALA G  C   1 
ATOM 29584 O O   . ALA NA 3 191 ? 366.602 168.456 328.255 1.00 57.18  ? 191 ALA G  O   1 
ATOM 29585 C CB  . ALA NA 3 191 ? 369.507 169.436 329.546 1.00 57.18  ? 191 ALA G  CB  1 
ATOM 29586 N N   . GLU NA 3 192 ? 368.430 167.835 327.075 1.00 60.17  ? 192 GLU G  N   1 
ATOM 29587 C CA  . GLU NA 3 192 ? 367.703 167.706 325.817 1.00 60.17  ? 192 GLU G  CA  1 
ATOM 29588 C C   . GLU NA 3 192 ? 366.618 166.641 325.911 1.00 60.17  ? 192 GLU G  C   1 
ATOM 29589 O O   . GLU NA 3 192 ? 365.472 166.870 325.503 1.00 60.17  ? 192 GLU G  O   1 
ATOM 29590 C CB  . GLU NA 3 192 ? 368.684 167.377 324.696 1.00 60.17  ? 192 GLU G  CB  1 
ATOM 29591 C CG  . GLU NA 3 192 ? 368.054 167.277 323.324 1.00 60.17  ? 192 GLU G  CG  1 
ATOM 29592 C CD  . GLU NA 3 192 ? 369.070 166.964 322.244 1.00 60.17  ? 192 GLU G  CD  1 
ATOM 29593 O OE1 . GLU NA 3 192 ? 370.260 166.786 322.578 1.00 60.17  ? 192 GLU G  OE1 1 
ATOM 29594 O OE2 . GLU NA 3 192 ? 368.679 166.898 321.061 1.00 60.17  ? 192 GLU G  OE2 1 
ATOM 29595 N N   . ALA NA 3 193 ? 366.947 165.491 326.512 1.00 60.53  ? 193 ALA G  N   1 
ATOM 29596 C CA  . ALA NA 3 193 ? 365.982 164.400 326.608 1.00 60.53  ? 193 ALA G  CA  1 
ATOM 29597 C C   . ALA NA 3 193 ? 364.844 164.729 327.566 1.00 60.53  ? 193 ALA G  C   1 
ATOM 29598 O O   . ALA NA 3 193 ? 363.687 164.405 327.287 1.00 60.53  ? 193 ALA G  O   1 
ATOM 29599 C CB  . ALA NA 3 193 ? 366.682 163.115 327.038 1.00 60.53  ? 193 ALA G  CB  1 
ATOM 29600 N N   . ALA NA 3 194 ? 365.141 165.394 328.684 1.00 60.40  ? 194 ALA G  N   1 
ATOM 29601 C CA  . ALA NA 3 194 ? 364.099 165.704 329.655 1.00 60.40  ? 194 ALA G  CA  1 
ATOM 29602 C C   . ALA NA 3 194 ? 363.161 166.784 329.133 1.00 60.40  ? 194 ALA G  C   1 
ATOM 29603 O O   . ALA NA 3 194 ? 361.941 166.698 329.321 1.00 60.40  ? 194 ALA G  O   1 
ATOM 29604 C CB  . ALA NA 3 194 ? 364.725 166.124 330.981 1.00 60.40  ? 194 ALA G  CB  1 
ATOM 29605 N N   . GLU NA 3 195 ? 363.708 167.800 328.457 1.00 64.29  ? 195 GLU G  N   1 
ATOM 29606 C CA  . GLU NA 3 195 ? 362.857 168.815 327.843 1.00 64.29  ? 195 GLU G  CA  1 
ATOM 29607 C C   . GLU NA 3 195 ? 362.010 168.224 326.721 1.00 64.29  ? 195 GLU G  C   1 
ATOM 29608 O O   . GLU NA 3 195 ? 360.835 168.581 326.574 1.00 64.29  ? 195 GLU G  O   1 
ATOM 29609 C CB  . GLU NA 3 195 ? 363.711 169.970 327.324 1.00 64.29  ? 195 GLU G  CB  1 
ATOM 29610 C CG  . GLU NA 3 195 ? 364.354 170.813 328.410 1.00 64.29  ? 195 GLU G  CG  1 
ATOM 29611 C CD  . GLU NA 3 195 ? 365.281 171.878 327.852 1.00 64.29  ? 195 GLU G  CD  1 
ATOM 29612 O OE1 . GLU NA 3 195 ? 365.510 171.885 326.626 1.00 64.29  ? 195 GLU G  OE1 1 
ATOM 29613 O OE2 . GLU NA 3 195 ? 365.787 172.704 328.642 1.00 64.29  ? 195 GLU G  OE2 1 
ATOM 29614 N N   . ALA NA 3 196 ? 362.572 167.292 325.942 1.00 64.67  ? 196 ALA G  N   1 
ATOM 29615 C CA  . ALA NA 3 196 ? 361.788 166.655 324.888 1.00 64.67  ? 196 ALA G  CA  1 
ATOM 29616 C C   . ALA NA 3 196 ? 360.724 165.735 325.468 1.00 64.67  ? 196 ALA G  C   1 
ATOM 29617 O O   . ALA NA 3 196 ? 359.667 165.535 324.859 1.00 64.67  ? 196 ALA G  O   1 
ATOM 29618 C CB  . ALA NA 3 196 ? 362.704 165.878 323.947 1.00 64.67  ? 196 ALA G  CB  1 
ATOM 29619 N N   . ALA NA 3 197 ? 360.988 165.158 326.639 1.00 61.98  ? 197 ALA G  N   1 
ATOM 29620 C CA  . ALA NA 3 197 ? 359.991 164.316 327.286 1.00 61.98  ? 197 ALA G  CA  1 
ATOM 29621 C C   . ALA NA 3 197 ? 358.847 165.148 327.835 1.00 61.98  ? 197 ALA G  C   1 
ATOM 29622 O O   . ALA NA 3 197 ? 357.687 164.731 327.778 1.00 61.98  ? 197 ALA G  O   1 
ATOM 29623 C CB  . ALA NA 3 197 ? 360.637 163.500 328.400 1.00 61.98  ? 197 ALA G  CB  1 
ATOM 29624 N N   . ILE NA 3 198 ? 359.153 166.325 328.380 1.00 63.03  ? 198 ILE G  N   1 
ATOM 29625 C CA  . ILE NA 3 198 ? 358.082 167.167 328.900 1.00 63.03  ? 198 ILE G  CA  1 
ATOM 29626 C C   . ILE NA 3 198 ? 357.275 167.789 327.762 1.00 63.03  ? 198 ILE G  C   1 
ATOM 29627 O O   . ILE NA 3 198 ? 356.045 167.883 327.851 1.00 63.03  ? 198 ILE G  O   1 
ATOM 29628 C CB  . ILE NA 3 198 ? 358.653 168.227 329.863 1.00 63.03  ? 198 ILE G  CB  1 
ATOM 29629 C CG1 . ILE NA 3 198 ? 359.309 167.551 331.059 1.00 63.03  ? 198 ILE G  CG1 1 
ATOM 29630 C CG2 . ILE NA 3 198 ? 357.574 169.141 330.392 1.00 63.03  ? 198 ILE G  CG2 1 
ATOM 29631 C CD1 . ILE NA 3 198 ? 358.358 166.722 331.869 1.00 63.03  ? 198 ILE G  CD1 1 
ATOM 29632 N N   . ARG NA 3 199 ? 357.926 168.172 326.659 1.00 67.84  ? 199 ARG G  N   1 
ATOM 29633 C CA  . ARG NA 3 199 ? 357.202 168.839 325.578 1.00 67.84  ? 199 ARG G  CA  1 
ATOM 29634 C C   . ARG NA 3 199 ? 356.259 167.913 324.817 1.00 67.84  ? 199 ARG G  C   1 
ATOM 29635 O O   . ARG NA 3 199 ? 355.328 168.404 324.171 1.00 67.84  ? 199 ARG G  O   1 
ATOM 29636 C CB  . ARG NA 3 199 ? 358.170 169.473 324.580 1.00 67.84  ? 199 ARG G  CB  1 
ATOM 29637 C CG  . ARG NA 3 199 ? 358.883 170.724 325.061 1.00 67.84  ? 199 ARG G  CG  1 
ATOM 29638 C CD  . ARG NA 3 199 ? 359.588 171.388 323.890 1.00 67.84  ? 199 ARG G  CD  1 
ATOM 29639 N NE  . ARG NA 3 199 ? 360.606 170.520 323.302 1.00 67.84  ? 199 ARG G  NE  1 
ATOM 29640 C CZ  . ARG NA 3 199 ? 361.885 170.520 323.660 1.00 67.84  ? 199 ARG G  CZ  1 
ATOM 29641 N NH1 . ARG NA 3 199 ? 362.310 171.357 324.595 1.00 67.84  ? 199 ARG G  NH1 1 
ATOM 29642 N NH2 . ARG NA 3 199 ? 362.741 169.693 323.074 1.00 67.84  ? 199 ARG G  NH2 1 
ATOM 29643 N N   . SER NA 3 200 ? 356.464 166.596 324.879 1.00 69.66  ? 200 SER G  N   1 
ATOM 29644 C CA  . SER NA 3 200 ? 355.675 165.652 324.096 1.00 69.66  ? 200 SER G  CA  1 
ATOM 29645 C C   . SER NA 3 200 ? 354.573 164.983 324.909 1.00 69.66  ? 200 SER G  C   1 
ATOM 29646 O O   . SER NA 3 200 ? 354.319 163.784 324.736 1.00 69.66  ? 200 SER G  O   1 
ATOM 29647 C CB  . SER NA 3 200 ? 356.586 164.600 323.465 1.00 69.66  ? 200 SER G  CB  1 
ATOM 29648 O OG  . SER NA 3 200 ? 357.170 163.777 324.455 1.00 69.66  ? 200 SER G  OG  1 
ATOM 29649 N N   . VAL NA 3 201 ? 353.920 165.720 325.800 1.00 69.73  ? 201 VAL G  N   1 
ATOM 29650 C CA  . VAL NA 3 201 ? 352.824 165.206 326.612 1.00 69.73  ? 201 VAL G  CA  1 
ATOM 29651 C C   . VAL NA 3 201 ? 351.566 165.982 326.252 1.00 69.73  ? 201 VAL G  C   1 
ATOM 29652 O O   . VAL NA 3 201 ? 351.494 167.195 326.479 1.00 69.73  ? 201 VAL G  O   1 
ATOM 29653 C CB  . VAL NA 3 201 ? 353.127 165.329 328.111 1.00 69.73  ? 201 VAL G  CB  1 
ATOM 29654 C CG1 . VAL NA 3 201 ? 351.926 164.908 328.923 1.00 69.73  ? 201 VAL G  CG1 1 
ATOM 29655 C CG2 . VAL NA 3 201 ? 354.334 164.496 328.474 1.00 69.73  ? 201 VAL G  CG2 1 
ATOM 29656 N N   . SER NA 3 202 ? 350.576 165.288 325.699 1.00 71.69  ? 202 SER G  N   1 
ATOM 29657 C CA  . SER NA 3 202 ? 349.324 165.937 325.351 1.00 71.69  ? 202 SER G  CA  1 
ATOM 29658 C C   . SER NA 3 202 ? 348.487 166.188 326.600 1.00 71.69  ? 202 SER G  C   1 
ATOM 29659 O O   . SER NA 3 202 ? 348.676 165.561 327.644 1.00 71.69  ? 202 SER G  O   1 
ATOM 29660 C CB  . SER NA 3 202 ? 348.531 165.091 324.356 1.00 71.69  ? 202 SER G  CB  1 
ATOM 29661 O OG  . SER NA 3 202 ? 348.073 163.895 324.959 1.00 71.69  ? 202 SER G  OG  1 
ATOM 29662 N N   . GLY NA 3 203 ? 347.552 167.122 326.486 1.00 70.46  ? 203 GLY G  N   1 
ATOM 29663 C CA  . GLY NA 3 203 ? 346.698 167.439 327.613 1.00 70.46  ? 203 GLY G  CA  1 
ATOM 29664 C C   . GLY NA 3 203 ? 346.036 168.794 327.432 1.00 70.46  ? 203 GLY G  C   1 
ATOM 29665 O O   . GLY NA 3 203 ? 345.872 169.276 326.316 1.00 70.46  ? 203 GLY G  O   1 
ATOM 29666 N N   . VAL NA 3 204 ? 345.662 169.382 328.562 1.00 71.66  ? 204 VAL G  N   1 
ATOM 29667 C CA  . VAL NA 3 204 ? 344.949 170.651 328.597 1.00 71.66  ? 204 VAL G  CA  1 
ATOM 29668 C C   . VAL NA 3 204 ? 345.872 171.727 329.147 1.00 71.66  ? 204 VAL G  C   1 
ATOM 29669 O O   . VAL NA 3 204 ? 346.476 171.570 330.214 1.00 71.66  ? 204 VAL G  O   1 
ATOM 29670 C CB  . VAL NA 3 204 ? 343.665 170.531 329.445 1.00 71.66  ? 204 VAL G  CB  1 
ATOM 29671 C CG1 . VAL NA 3 204 ? 342.990 171.880 329.616 1.00 71.66  ? 204 VAL G  CG1 1 
ATOM 29672 C CG2 . VAL NA 3 204 ? 342.713 169.541 328.806 1.00 71.66  ? 204 VAL G  CG2 1 
ATOM 29673 N N   . ALA NA 3 205 ? 345.982 172.829 328.412 1.00 72.12  ? 205 ALA G  N   1 
ATOM 29674 C CA  . ALA NA 3 205 ? 346.796 173.953 328.856 1.00 72.12  ? 205 ALA G  CA  1 
ATOM 29675 C C   . ALA NA 3 205 ? 345.953 174.959 329.630 1.00 72.12  ? 205 ALA G  C   1 
ATOM 29676 O O   . ALA NA 3 205 ? 345.395 174.636 330.677 1.00 72.12  ? 205 ALA G  O   1 
ATOM 29677 C CB  . ALA NA 3 205 ? 347.469 174.621 327.670 1.00 72.12  ? 205 ALA G  CB  1 
ATOM 29678 N N   . ILE OA 3 3   ? 339.833 190.932 361.566 1.00 61.52  ? 3   ILE H  N   1 
ATOM 29679 C CA  . ILE OA 3 3   ? 340.242 189.536 361.588 1.00 61.52  ? 3   ILE H  CA  1 
ATOM 29680 C C   . ILE OA 3 3   ? 339.080 188.645 361.190 1.00 61.52  ? 3   ILE H  C   1 
ATOM 29681 O O   . ILE OA 3 3   ? 338.020 188.677 361.810 1.00 61.52  ? 3   ILE H  O   1 
ATOM 29682 C CB  . ILE OA 3 3   ? 340.790 189.141 362.966 1.00 61.52  ? 3   ILE H  CB  1 
ATOM 29683 C CG1 . ILE OA 3 3   ? 342.082 189.899 363.257 1.00 61.52  ? 3   ILE H  CG1 1 
ATOM 29684 C CG2 . ILE OA 3 3   ? 341.030 187.648 363.044 1.00 61.52  ? 3   ILE H  CG2 1 
ATOM 29685 C CD1 . ILE OA 3 3   ? 342.584 189.714 364.662 1.00 61.52  ? 3   ILE H  CD1 1 
ATOM 29686 N N   . THR OA 3 4   ? 339.287 187.854 360.143 1.00 62.14  ? 4   THR H  N   1 
ATOM 29687 C CA  . THR OA 3 4   ? 338.276 186.929 359.654 1.00 62.14  ? 4   THR H  CA  1 
ATOM 29688 C C   . THR OA 3 4   ? 338.211 185.724 360.581 1.00 62.14  ? 4   THR H  C   1 
ATOM 29689 O O   . THR OA 3 4   ? 339.199 184.996 360.729 1.00 62.14  ? 4   THR H  O   1 
ATOM 29690 C CB  . THR OA 3 4   ? 338.599 186.482 358.231 1.00 62.14  ? 4   THR H  CB  1 
ATOM 29691 O OG1 . THR OA 3 4   ? 339.864 185.809 358.222 1.00 62.14  ? 4   THR H  OG1 1 
ATOM 29692 C CG2 . THR OA 3 4   ? 338.665 187.681 357.300 1.00 62.14  ? 4   THR H  CG2 1 
ATOM 29693 N N   . LEU OA 3 5   ? 337.055 185.515 361.203 1.00 61.14  ? 5   LEU H  N   1 
ATOM 29694 C CA  . LEU OA 3 5   ? 336.830 184.352 362.051 1.00 61.14  ? 5   LEU H  CA  1 
ATOM 29695 C C   . LEU OA 3 5   ? 336.424 183.189 361.162 1.00 61.14  ? 5   LEU H  C   1 
ATOM 29696 O O   . LEU OA 3 5   ? 335.349 183.212 360.557 1.00 61.14  ? 5   LEU H  O   1 
ATOM 29697 C CB  . LEU OA 3 5   ? 335.751 184.632 363.090 1.00 61.14  ? 5   LEU H  CB  1 
ATOM 29698 C CG  . LEU OA 3 5   ? 335.489 183.464 364.036 1.00 61.14  ? 5   LEU H  CG  1 
ATOM 29699 C CD1 . LEU OA 3 5   ? 336.706 183.212 364.884 1.00 61.14  ? 5   LEU H  CD1 1 
ATOM 29700 C CD2 . LEU OA 3 5   ? 334.278 183.722 364.903 1.00 61.14  ? 5   LEU H  CD2 1 
ATOM 29701 N N   . ARG OA 3 6   ? 337.276 182.171 361.077 1.00 60.11  ? 6   ARG H  N   1 
ATOM 29702 C CA  . ARG OA 3 6   ? 336.957 181.015 360.249 1.00 60.11  ? 6   ARG H  CA  1 
ATOM 29703 C C   . ARG OA 3 6   ? 336.201 179.953 361.038 1.00 60.11  ? 6   ARG H  C   1 
ATOM 29704 O O   . ARG OA 3 6   ? 335.108 179.540 360.642 1.00 60.11  ? 6   ARG H  O   1 
ATOM 29705 C CB  . ARG OA 3 6   ? 338.230 180.422 359.647 1.00 60.11  ? 6   ARG H  CB  1 
ATOM 29706 C CG  . ARG OA 3 6   ? 338.919 181.343 358.682 1.00 60.11  ? 6   ARG H  CG  1 
ATOM 29707 C CD  . ARG OA 3 6   ? 340.204 180.731 358.190 1.00 60.11  ? 6   ARG H  CD  1 
ATOM 29708 N NE  . ARG OA 3 6   ? 339.987 179.569 357.338 1.00 60.11  ? 6   ARG H  NE  1 
ATOM 29709 C CZ  . ARG OA 3 6   ? 339.855 179.633 356.019 1.00 60.11  ? 6   ARG H  CZ  1 
ATOM 29710 N NH1 . ARG OA 3 6   ? 339.922 180.803 355.403 1.00 60.11  ? 6   ARG H  NH1 1 
ATOM 29711 N NH2 . ARG OA 3 6   ? 339.659 178.530 355.314 1.00 60.11  ? 6   ARG H  NH2 1 
ATOM 29712 N N   . THR OA 3 7   ? 336.767 179.503 362.152 1.00 58.05  ? 7   THR H  N   1 
ATOM 29713 C CA  . THR OA 3 7   ? 336.182 178.409 362.911 1.00 58.05  ? 7   THR H  CA  1 
ATOM 29714 C C   . THR OA 3 7   ? 335.998 178.811 364.365 1.00 58.05  ? 7   THR H  C   1 
ATOM 29715 O O   . THR OA 3 7   ? 336.926 179.316 364.995 1.00 58.05  ? 7   THR H  O   1 
ATOM 29716 C CB  . THR OA 3 7   ? 337.064 177.171 362.835 1.00 58.05  ? 7   THR H  CB  1 
ATOM 29717 O OG1 . THR OA 3 7   ? 337.313 176.857 361.464 1.00 58.05  ? 7   THR H  OG1 1 
ATOM 29718 C CG2 . THR OA 3 7   ? 336.383 175.985 363.489 1.00 58.05  ? 7   THR H  CG2 1 
ATOM 29719 N N   . TYR OA 3 8   ? 334.804 178.568 364.894 1.00 56.39  ? 8   TYR H  N   1 
ATOM 29720 C CA  . TYR OA 3 8   ? 334.534 178.725 366.319 1.00 56.39  ? 8   TYR H  CA  1 
ATOM 29721 C C   . TYR OA 3 8   ? 333.636 177.568 366.719 1.00 56.39  ? 8   TYR H  C   1 
ATOM 29722 O O   . TYR OA 3 8   ? 332.461 177.551 366.345 1.00 56.39  ? 8   TYR H  O   1 
ATOM 29723 C CB  . TYR OA 3 8   ? 333.858 180.060 366.612 1.00 56.39  ? 8   TYR H  CB  1 
ATOM 29724 C CG  . TYR OA 3 8   ? 333.480 180.256 368.062 1.00 56.39  ? 8   TYR H  CG  1 
ATOM 29725 C CD1 . TYR OA 3 8   ? 334.425 180.632 368.997 1.00 56.39  ? 8   TYR H  CD1 1 
ATOM 29726 C CD2 . TYR OA 3 8   ? 332.175 180.060 368.491 1.00 56.39  ? 8   TYR H  CD2 1 
ATOM 29727 C CE1 . TYR OA 3 8   ? 334.086 180.812 370.317 1.00 56.39  ? 8   TYR H  CE1 1 
ATOM 29728 C CE2 . TYR OA 3 8   ? 331.827 180.231 369.809 1.00 56.39  ? 8   TYR H  CE2 1 
ATOM 29729 C CZ  . TYR OA 3 8   ? 332.787 180.606 370.718 1.00 56.39  ? 8   TYR H  CZ  1 
ATOM 29730 O OH  . TYR OA 3 8   ? 332.443 180.783 372.037 1.00 56.39  ? 8   TYR H  OH  1 
ATOM 29731 N N   . ILE OA 3 9   ? 334.165 176.609 367.470 1.00 52.57  ? 9   ILE H  N   1 
ATOM 29732 C CA  . ILE OA 3 9   ? 333.363 175.456 367.856 1.00 52.57  ? 9   ILE H  CA  1 
ATOM 29733 C C   . ILE OA 3 9   ? 333.665 175.091 369.304 1.00 52.57  ? 9   ILE H  C   1 
ATOM 29734 O O   . ILE OA 3 9   ? 334.805 175.207 369.768 1.00 52.57  ? 9   ILE H  O   1 
ATOM 29735 C CB  . ILE OA 3 9   ? 333.563 174.269 366.883 1.00 52.57  ? 9   ILE H  CB  1 
ATOM 29736 C CG1 . ILE OA 3 9   ? 332.474 173.221 367.084 1.00 52.57  ? 9   ILE H  CG1 1 
ATOM 29737 C CG2 . ILE OA 3 9   ? 334.944 173.647 366.971 1.00 52.57  ? 9   ILE H  CG2 1 
ATOM 29738 C CD1 . ILE OA 3 9   ? 331.096 173.749 366.787 1.00 52.57  ? 9   ILE H  CD1 1 
ATOM 29739 N N   . PHE OA 3 10  ? 332.623 174.719 370.035 1.00 51.91  ? 10  PHE H  N   1 
ATOM 29740 C CA  . PHE OA 3 10  ? 332.703 174.390 371.447 1.00 51.91  ? 10  PHE H  CA  1 
ATOM 29741 C C   . PHE OA 3 10  ? 332.390 172.915 371.645 1.00 51.91  ? 10  PHE H  C   1 
ATOM 29742 O O   . PHE OA 3 10  ? 331.231 172.505 371.550 1.00 51.91  ? 10  PHE H  O   1 
ATOM 29743 C CB  . PHE OA 3 10  ? 331.726 175.263 372.232 1.00 51.91  ? 10  PHE H  CB  1 
ATOM 29744 C CG  . PHE OA 3 10  ? 331.561 174.867 373.661 1.00 51.91  ? 10  PHE H  CG  1 
ATOM 29745 C CD1 . PHE OA 3 10  ? 332.565 175.082 374.580 1.00 51.91  ? 10  PHE H  CD1 1 
ATOM 29746 C CD2 . PHE OA 3 10  ? 330.370 174.306 374.096 1.00 51.91  ? 10  PHE H  CD2 1 
ATOM 29747 C CE1 . PHE OA 3 10  ? 332.394 174.718 375.901 1.00 51.91  ? 10  PHE H  CE1 1 
ATOM 29748 C CE2 . PHE OA 3 10  ? 330.195 173.945 375.414 1.00 51.91  ? 10  PHE H  CE2 1 
ATOM 29749 C CZ  . PHE OA 3 10  ? 331.207 174.150 376.315 1.00 51.91  ? 10  PHE H  CZ  1 
ATOM 29750 N N   . LEU OA 3 11  ? 333.418 172.124 371.925 1.00 52.07  ? 11  LEU H  N   1 
ATOM 29751 C CA  . LEU OA 3 11  ? 333.261 170.701 372.172 1.00 52.07  ? 11  LEU H  CA  1 
ATOM 29752 C C   . LEU OA 3 11  ? 332.886 170.529 373.632 1.00 52.07  ? 11  LEU H  C   1 
ATOM 29753 O O   . LEU OA 3 11  ? 333.693 170.822 374.519 1.00 52.07  ? 11  LEU H  O   1 
ATOM 29754 C CB  . LEU OA 3 11  ? 334.540 169.935 371.857 1.00 52.07  ? 11  LEU H  CB  1 
ATOM 29755 C CG  . LEU OA 3 11  ? 335.005 170.039 370.415 1.00 52.07  ? 11  LEU H  CG  1 
ATOM 29756 C CD1 . LEU OA 3 11  ? 336.257 169.226 370.222 1.00 52.07  ? 11  LEU H  CD1 1 
ATOM 29757 C CD2 . LEU OA 3 11  ? 333.928 169.601 369.461 1.00 52.07  ? 11  LEU H  CD2 1 
ATOM 29758 N N   . ASP OA 3 12  ? 331.665 170.060 373.878 1.00 55.94  ? 12  ASP H  N   1 
ATOM 29759 C CA  . ASP OA 3 12  ? 331.155 170.026 375.241 1.00 55.94  ? 12  ASP H  CA  1 
ATOM 29760 C C   . ASP OA 3 12  ? 331.816 168.941 376.078 1.00 55.94  ? 12  ASP H  C   1 
ATOM 29761 O O   . ASP OA 3 12  ? 331.949 169.100 377.294 1.00 55.94  ? 12  ASP H  O   1 
ATOM 29762 C CB  . ASP OA 3 12  ? 329.640 169.853 375.216 1.00 55.94  ? 12  ASP H  CB  1 
ATOM 29763 C CG  . ASP OA 3 12  ? 329.200 168.665 374.383 1.00 55.94  ? 12  ASP H  CG  1 
ATOM 29764 O OD1 . ASP OA 3 12  ? 330.055 168.039 373.721 1.00 55.94  ? 12  ASP H  OD1 1 
ATOM 29765 O OD2 . ASP OA 3 12  ? 327.991 168.356 374.394 1.00 55.94  ? 12  ASP H  OD2 1 
ATOM 29766 N N   . ALA OA 3 13  ? 332.243 167.848 375.457 1.00 52.53  ? 13  ALA H  N   1 
ATOM 29767 C CA  . ALA OA 3 13  ? 332.931 166.786 376.181 1.00 52.53  ? 13  ALA H  CA  1 
ATOM 29768 C C   . ALA OA 3 13  ? 333.864 166.073 375.221 1.00 52.53  ? 13  ALA H  C   1 
ATOM 29769 O O   . ALA OA 3 13  ? 333.416 165.534 374.207 1.00 52.53  ? 13  ALA H  O   1 
ATOM 29770 C CB  . ALA OA 3 13  ? 331.941 165.799 376.796 1.00 52.53  ? 13  ALA H  CB  1 
ATOM 29771 N N   . LEU OA 3 14  ? 335.153 166.071 375.537 1.00 51.72  ? 14  LEU H  N   1 
ATOM 29772 C CA  . LEU OA 3 14  ? 336.132 165.376 374.715 1.00 51.72  ? 14  LEU H  CA  1 
ATOM 29773 C C   . LEU OA 3 14  ? 335.994 163.879 374.952 1.00 51.72  ? 14  LEU H  C   1 
ATOM 29774 O O   . LEU OA 3 14  ? 336.222 163.394 376.064 1.00 51.72  ? 14  LEU H  O   1 
ATOM 29775 C CB  . LEU OA 3 14  ? 337.544 165.851 375.032 1.00 51.72  ? 14  LEU H  CB  1 
ATOM 29776 C CG  . LEU OA 3 14  ? 337.848 167.294 374.664 1.00 51.72  ? 14  LEU H  CG  1 
ATOM 29777 C CD1 . LEU OA 3 14  ? 339.220 167.670 375.133 1.00 51.72  ? 14  LEU H  CD1 1 
ATOM 29778 C CD2 . LEU OA 3 14  ? 337.750 167.464 373.181 1.00 51.72  ? 14  LEU H  CD2 1 
ATOM 29779 N N   . GLN OA 3 15  ? 335.613 163.151 373.909 1.00 54.39  ? 15  GLN H  N   1 
ATOM 29780 C CA  . GLN OA 3 15  ? 335.583 161.705 373.958 1.00 54.39  ? 15  GLN H  CA  1 
ATOM 29781 C C   . GLN OA 3 15  ? 337.016 161.174 374.053 1.00 54.39  ? 15  GLN H  C   1 
ATOM 29782 O O   . GLN OA 3 15  ? 337.958 161.876 373.682 1.00 54.39  ? 15  GLN H  O   1 
ATOM 29783 C CB  . GLN OA 3 15  ? 334.858 161.184 372.720 1.00 54.39  ? 15  GLN H  CB  1 
ATOM 29784 C CG  . GLN OA 3 15  ? 333.418 161.633 372.619 1.00 54.39  ? 15  GLN H  CG  1 
ATOM 29785 C CD  . GLN OA 3 15  ? 332.553 161.110 373.734 1.00 54.39  ? 15  GLN H  CD  1 
ATOM 29786 O OE1 . GLN OA 3 15  ? 332.715 159.979 374.183 1.00 54.39  ? 15  GLN H  OE1 1 
ATOM 29787 N NE2 . GLN OA 3 15  ? 331.614 161.928 374.182 1.00 54.39  ? 15  GLN H  NE2 1 
ATOM 29788 N N   . PRO OA 3 16  ? 337.220 159.935 374.588 1.00 53.78  ? 16  PRO H  N   1 
ATOM 29789 C CA  . PRO OA 3 16  ? 338.587 159.491 374.908 1.00 53.78  ? 16  PRO H  CA  1 
ATOM 29790 C C   . PRO OA 3 16  ? 339.572 159.348 373.755 1.00 53.78  ? 16  PRO H  C   1 
ATOM 29791 O O   . PRO OA 3 16  ? 340.745 159.673 373.954 1.00 53.78  ? 16  PRO H  O   1 
ATOM 29792 C CB  . PRO OA 3 16  ? 338.357 158.135 375.580 1.00 53.78  ? 16  PRO H  CB  1 
ATOM 29793 C CG  . PRO OA 3 16  ? 337.025 158.227 376.147 1.00 53.78  ? 16  PRO H  CG  1 
ATOM 29794 C CD  . PRO OA 3 16  ? 336.229 159.011 375.164 1.00 53.78  ? 16  PRO H  CD  1 
ATOM 29795 N N   . GLN OA 3 17  ? 339.165 158.886 372.569 1.00 54.40  ? 17  GLN H  N   1 
ATOM 29796 C CA  . GLN OA 3 17  ? 340.146 158.774 371.491 1.00 54.40  ? 17  GLN H  CA  1 
ATOM 29797 C C   . GLN OA 3 17  ? 340.504 160.141 370.930 1.00 54.40  ? 17  GLN H  C   1 
ATOM 29798 O O   . GLN OA 3 17  ? 341.641 160.359 370.506 1.00 54.40  ? 17  GLN H  O   1 
ATOM 29799 C CB  . GLN OA 3 17  ? 339.653 157.867 370.368 1.00 54.40  ? 17  GLN H  CB  1 
ATOM 29800 C CG  . GLN OA 3 17  ? 339.467 156.425 370.754 1.00 54.40  ? 17  GLN H  CG  1 
ATOM 29801 C CD  . GLN OA 3 17  ? 338.951 155.596 369.606 1.00 54.40  ? 17  GLN H  CD  1 
ATOM 29802 O OE1 . GLN OA 3 17  ? 338.699 156.113 368.523 1.00 54.40  ? 17  GLN H  OE1 1 
ATOM 29803 N NE2 . GLN OA 3 17  ? 338.786 154.303 369.836 1.00 54.40  ? 17  GLN H  NE2 1 
ATOM 29804 N N   . LEU OA 3 18  ? 339.561 161.082 370.944 1.00 51.58  ? 18  LEU H  N   1 
ATOM 29805 C CA  . LEU OA 3 18  ? 339.873 162.434 370.492 1.00 51.58  ? 18  LEU H  CA  1 
ATOM 29806 C C   . LEU OA 3 18  ? 340.815 163.131 371.459 1.00 51.58  ? 18  LEU H  C   1 
ATOM 29807 O O   . LEU OA 3 18  ? 341.782 163.774 371.038 1.00 51.58  ? 18  LEU H  O   1 
ATOM 29808 C CB  . LEU OA 3 18  ? 338.598 163.249 370.316 1.00 51.58  ? 18  LEU H  CB  1 
ATOM 29809 C CG  . LEU OA 3 18  ? 338.851 164.686 369.865 1.00 51.58  ? 18  LEU H  CG  1 
ATOM 29810 C CD1 . LEU OA 3 18  ? 339.559 164.697 368.534 1.00 51.58  ? 18  LEU H  CD1 1 
ATOM 29811 C CD2 . LEU OA 3 18  ? 337.557 165.456 369.783 1.00 51.58  ? 18  LEU H  CD2 1 
ATOM 29812 N N   . ALA OA 3 19  ? 340.553 163.011 372.762 1.00 51.24  ? 19  ALA H  N   1 
ATOM 29813 C CA  . ALA OA 3 19  ? 341.444 163.608 373.748 1.00 51.24  ? 19  ALA H  CA  1 
ATOM 29814 C C   . ALA OA 3 19  ? 342.795 162.922 373.748 1.00 51.24  ? 19  ALA H  C   1 
ATOM 29815 O O   . ALA OA 3 19  ? 343.817 163.573 373.958 1.00 51.24  ? 19  ALA H  O   1 
ATOM 29816 C CB  . ALA OA 3 19  ? 340.821 163.548 375.138 1.00 51.24  ? 19  ALA H  CB  1 
ATOM 29817 N N   . THR OA 3 20  ? 342.823 161.629 373.437 1.00 53.16  ? 20  THR H  N   1 
ATOM 29818 C CA  . THR OA 3 20  ? 344.076 160.901 373.311 1.00 53.16  ? 20  THR H  CA  1 
ATOM 29819 C C   . THR OA 3 20  ? 344.873 161.353 372.091 1.00 53.16  ? 20  THR H  C   1 
ATOM 29820 O O   . THR OA 3 20  ? 346.093 161.534 372.174 1.00 53.16  ? 20  THR H  O   1 
ATOM 29821 C CB  . THR OA 3 20  ? 343.776 159.409 373.245 1.00 53.16  ? 20  THR H  CB  1 
ATOM 29822 O OG1 . THR OA 3 20  ? 343.097 159.014 374.441 1.00 53.16  ? 20  THR H  OG1 1 
ATOM 29823 C CG2 . THR OA 3 20  ? 345.028 158.622 373.132 1.00 53.16  ? 20  THR H  CG2 1 
ATOM 29824 N N   . PHE OA 3 21  ? 344.202 161.585 370.964 1.00 53.22  ? 21  PHE H  N   1 
ATOM 29825 C CA  . PHE OA 3 21  ? 344.914 162.023 369.770 1.00 53.22  ? 21  PHE H  CA  1 
ATOM 29826 C C   . PHE OA 3 21  ? 345.394 163.460 369.907 1.00 53.22  ? 21  PHE H  C   1 
ATOM 29827 O O   . PHE OA 3 21  ? 346.465 163.812 369.399 1.00 53.22  ? 21  PHE H  O   1 
ATOM 29828 C CB  . PHE OA 3 21  ? 344.026 161.886 368.541 1.00 53.22  ? 21  PHE H  CB  1 
ATOM 29829 C CG  . PHE OA 3 21  ? 344.730 162.207 367.269 1.00 53.22  ? 21  PHE H  CG  1 
ATOM 29830 C CD1 . PHE OA 3 21  ? 345.581 161.292 366.701 1.00 53.22  ? 21  PHE H  CD1 1 
ATOM 29831 C CD2 . PHE OA 3 21  ? 344.570 163.431 366.660 1.00 53.22  ? 21  PHE H  CD2 1 
ATOM 29832 C CE1 . PHE OA 3 21  ? 346.244 161.578 365.534 1.00 53.22  ? 21  PHE H  CE1 1 
ATOM 29833 C CE2 . PHE OA 3 21  ? 345.232 163.726 365.498 1.00 53.22  ? 21  PHE H  CE2 1 
ATOM 29834 C CZ  . PHE OA 3 21  ? 346.068 162.799 364.931 1.00 53.22  ? 21  PHE H  CZ  1 
ATOM 29835 N N   . ILE OA 3 22  ? 344.606 164.310 370.564 1.00 52.74  ? 22  ILE H  N   1 
ATOM 29836 C CA  . ILE OA 3 22  ? 345.068 165.662 370.853 1.00 52.74  ? 22  ILE H  CA  1 
ATOM 29837 C C   . ILE OA 3 22  ? 346.240 165.616 371.820 1.00 52.74  ? 22  ILE H  C   1 
ATOM 29838 O O   . ILE OA 3 22  ? 347.253 166.284 371.611 1.00 52.74  ? 22  ILE H  O   1 
ATOM 29839 C CB  . ILE OA 3 22  ? 343.908 166.524 371.381 1.00 52.74  ? 22  ILE H  CB  1 
ATOM 29840 C CG1 . ILE OA 3 22  ? 342.879 166.735 370.280 1.00 52.74  ? 22  ILE H  CG1 1 
ATOM 29841 C CG2 . ILE OA 3 22  ? 344.393 167.875 371.846 1.00 52.74  ? 22  ILE H  CG2 1 
ATOM 29842 C CD1 . ILE OA 3 22  ? 341.588 167.268 370.787 1.00 52.74  ? 22  ILE H  CD1 1 
ATOM 29843 N N   . GLY OA 3 23  ? 346.172 164.742 372.826 1.00 52.34  ? 23  GLY H  N   1 
ATOM 29844 C CA  . GLY OA 3 23  ? 347.294 164.575 373.730 1.00 52.34  ? 23  GLY H  CA  1 
ATOM 29845 C C   . GLY OA 3 23  ? 348.511 163.949 373.079 1.00 52.34  ? 23  GLY H  C   1 
ATOM 29846 O O   . GLY OA 3 23  ? 349.606 163.992 373.637 1.00 52.34  ? 23  GLY H  O   1 
ATOM 29847 N N   . LYS OA 3 24  ? 348.338 163.344 371.909 1.00 55.59  ? 24  LYS H  N   1 
ATOM 29848 C CA  . LYS OA 3 24  ? 349.490 162.892 371.146 1.00 55.59  ? 24  LYS H  CA  1 
ATOM 29849 C C   . LYS OA 3 24  ? 350.036 163.969 370.213 1.00 55.59  ? 24  LYS H  C   1 
ATOM 29850 O O   . LYS OA 3 24  ? 351.248 164.009 369.978 1.00 55.59  ? 24  LYS H  O   1 
ATOM 29851 C CB  . LYS OA 3 24  ? 349.131 161.632 370.353 1.00 55.59  ? 24  LYS H  CB  1 
ATOM 29852 C CG  . LYS OA 3 24  ? 350.323 160.940 369.724 1.00 55.59  ? 24  LYS H  CG  1 
ATOM 29853 C CD  . LYS OA 3 24  ? 349.976 159.581 369.162 1.00 55.59  ? 24  LYS H  CD  1 
ATOM 29854 C CE  . LYS OA 3 24  ? 351.220 158.905 368.601 1.00 55.59  ? 24  LYS H  CE  1 
ATOM 29855 N NZ  . LYS OA 3 24  ? 350.941 157.526 368.124 1.00 55.59  ? 24  LYS H  NZ  1 
ATOM 29856 N N   . THR OA 3 25  ? 349.196 164.867 369.708 1.00 54.93  ? 25  THR H  N   1 
ATOM 29857 C CA  . THR OA 3 25  ? 349.654 165.814 368.698 1.00 54.93  ? 25  THR H  CA  1 
ATOM 29858 C C   . THR OA 3 25  ? 349.754 167.261 369.154 1.00 54.93  ? 25  THR H  C   1 
ATOM 29859 O O   . THR OA 3 25  ? 350.360 168.058 368.438 1.00 54.93  ? 25  THR H  O   1 
ATOM 29860 C CB  . THR OA 3 25  ? 348.742 165.777 367.468 1.00 54.93  ? 25  THR H  CB  1 
ATOM 29861 O OG1 . THR OA 3 25  ? 347.418 166.165 367.845 1.00 54.93  ? 25  THR H  OG1 1 
ATOM 29862 C CG2 . THR OA 3 25  ? 348.711 164.388 366.880 1.00 54.93  ? 25  THR H  CG2 1 
ATOM 29863 N N   . ALA OA 3 26  ? 349.172 167.638 370.290 1.00 55.00  ? 26  ALA H  N   1 
ATOM 29864 C CA  . ALA OA 3 26  ? 349.194 169.040 370.688 1.00 55.00  ? 26  ALA H  CA  1 
ATOM 29865 C C   . ALA OA 3 26  ? 350.573 169.464 371.164 1.00 55.00  ? 26  ALA H  C   1 
ATOM 29866 O O   . ALA OA 3 26  ? 351.350 168.667 371.693 1.00 55.00  ? 26  ALA H  O   1 
ATOM 29867 C CB  . ALA OA 3 26  ? 348.194 169.326 371.804 1.00 55.00  ? 26  ALA H  CB  1 
ATOM 29868 N N   . ARG OA 3 27  ? 350.862 170.745 370.974 1.00 57.51  ? 27  ARG H  N   1 
ATOM 29869 C CA  . ARG OA 3 27  ? 352.045 171.392 371.522 1.00 57.51  ? 27  ARG H  CA  1 
ATOM 29870 C C   . ARG OA 3 27  ? 351.558 172.361 372.592 1.00 57.51  ? 27  ARG H  C   1 
ATOM 29871 O O   . ARG OA 3 27  ? 351.371 173.553 372.348 1.00 57.51  ? 27  ARG H  O   1 
ATOM 29872 C CB  . ARG OA 3 27  ? 352.814 172.091 370.433 1.00 57.51  ? 27  ARG H  CB  1 
ATOM 29873 C CG  . ARG OA 3 27  ? 353.433 171.152 369.418 1.00 57.51  ? 27  ARG H  CG  1 
ATOM 29874 C CD  . ARG OA 3 27  ? 354.206 171.941 368.389 1.00 57.51  ? 27  ARG H  CD  1 
ATOM 29875 N NE  . ARG OA 3 27  ? 354.838 171.100 367.381 1.00 57.51  ? 27  ARG H  NE  1 
ATOM 29876 C CZ  . ARG OA 3 27  ? 355.544 171.576 366.361 1.00 57.51  ? 27  ARG H  CZ  1 
ATOM 29877 N NH1 . ARG OA 3 27  ? 355.705 172.885 366.223 1.00 57.51  ? 27  ARG H  NH1 1 
ATOM 29878 N NH2 . ARG OA 3 27  ? 356.089 170.749 365.481 1.00 57.51  ? 27  ARG H  NH2 1 
ATOM 29879 N N   . GLY OA 3 28  ? 351.350 171.833 373.793 1.00 55.56  ? 28  GLY H  N   1 
ATOM 29880 C CA  . GLY OA 3 28  ? 350.811 172.607 374.892 1.00 55.56  ? 28  GLY H  CA  1 
ATOM 29881 C C   . GLY OA 3 28  ? 350.414 171.714 376.045 1.00 55.56  ? 28  GLY H  C   1 
ATOM 29882 O O   . GLY OA 3 28  ? 351.054 170.686 376.277 1.00 55.56  ? 28  GLY H  O   1 
ATOM 29883 N N   . PHE OA 3 29  ? 349.366 172.077 376.774 1.00 55.98  ? 29  PHE H  N   1 
ATOM 29884 C CA  . PHE OA 3 29  ? 348.918 171.272 377.900 1.00 55.98  ? 29  PHE H  CA  1 
ATOM 29885 C C   . PHE OA 3 29  ? 347.986 170.184 377.405 1.00 55.98  ? 29  PHE H  C   1 
ATOM 29886 O O   . PHE OA 3 29  ? 346.900 170.475 376.908 1.00 55.98  ? 29  PHE H  O   1 
ATOM 29887 C CB  . PHE OA 3 29  ? 348.200 172.117 378.945 1.00 55.98  ? 29  PHE H  CB  1 
ATOM 29888 C CG  . PHE OA 3 29  ? 349.103 172.988 379.747 1.00 55.98  ? 29  PHE H  CG  1 
ATOM 29889 C CD1 . PHE OA 3 29  ? 350.481 172.829 379.710 1.00 55.98  ? 29  PHE H  CD1 1 
ATOM 29890 C CD2 . PHE OA 3 29  ? 348.568 173.952 380.569 1.00 55.98  ? 29  PHE H  CD2 1 
ATOM 29891 C CE1 . PHE OA 3 29  ? 351.300 173.638 380.459 1.00 55.98  ? 29  PHE H  CE1 1 
ATOM 29892 C CE2 . PHE OA 3 29  ? 349.374 174.749 381.322 1.00 55.98  ? 29  PHE H  CE2 1 
ATOM 29893 C CZ  . PHE OA 3 29  ? 350.745 174.600 381.270 1.00 55.98  ? 29  PHE H  CZ  1 
ATOM 29894 N N   . LEU OA 3 30  ? 348.401 168.948 377.571 1.00 54.83  ? 30  LEU H  N   1 
ATOM 29895 C CA  . LEU OA 3 30  ? 347.698 167.804 377.024 1.00 54.83  ? 30  LEU H  CA  1 
ATOM 29896 C C   . LEU OA 3 30  ? 346.391 167.598 377.773 1.00 54.83  ? 30  LEU H  C   1 
ATOM 29897 O O   . LEU OA 3 30  ? 346.411 167.335 378.981 1.00 54.83  ? 30  LEU H  O   1 
ATOM 29898 C CB  . LEU OA 3 30  ? 348.573 166.568 377.144 1.00 54.83  ? 30  LEU H  CB  1 
ATOM 29899 C CG  . LEU OA 3 30  ? 349.959 166.742 376.546 1.00 54.83  ? 30  LEU H  CG  1 
ATOM 29900 C CD1 . LEU OA 3 30  ? 350.783 165.528 376.874 1.00 54.83  ? 30  LEU H  CD1 1 
ATOM 29901 C CD2 . LEU OA 3 30  ? 349.871 166.965 375.060 1.00 54.83  ? 30  LEU H  CD2 1 
ATOM 29902 N N   . PRO OA 3 31  ? 345.245 167.715 377.104 1.00 50.75  ? 31  PRO H  N   1 
ATOM 29903 C CA  . PRO OA 3 31  ? 343.965 167.578 377.805 1.00 50.75  ? 31  PRO H  CA  1 
ATOM 29904 C C   . PRO OA 3 31  ? 343.661 166.145 378.190 1.00 50.75  ? 31  PRO H  C   1 
ATOM 29905 O O   . PRO OA 3 31  ? 344.326 165.215 377.730 1.00 50.75  ? 31  PRO H  O   1 
ATOM 29906 C CB  . PRO OA 3 31  ? 342.955 168.097 376.782 1.00 50.75  ? 31  PRO H  CB  1 
ATOM 29907 C CG  . PRO OA 3 31  ? 343.580 167.813 375.491 1.00 50.75  ? 31  PRO H  CG  1 
ATOM 29908 C CD  . PRO OA 3 31  ? 345.053 167.994 375.675 1.00 50.75  ? 31  PRO H  CD  1 
ATOM 29909 N N   . VAL OA 3 32  ? 342.657 165.959 379.040 1.00 50.57  ? 32  VAL H  N   1 
ATOM 29910 C CA  . VAL OA 3 32  ? 342.244 164.636 379.495 1.00 50.57  ? 32  VAL H  CA  1 
ATOM 29911 C C   . VAL OA 3 32  ? 340.785 164.472 379.081 1.00 50.57  ? 32  VAL H  C   1 
ATOM 29912 O O   . VAL OA 3 32  ? 340.127 165.484 378.803 1.00 50.57  ? 32  VAL H  O   1 
ATOM 29913 C CB  . VAL OA 3 32  ? 342.453 164.484 381.011 1.00 50.57  ? 32  VAL H  CB  1 
ATOM 29914 C CG1 . VAL OA 3 32  ? 343.907 164.683 381.367 1.00 50.57  ? 32  VAL H  CG1 1 
ATOM 29915 C CG2 . VAL OA 3 32  ? 341.602 165.453 381.760 1.00 50.57  ? 32  VAL H  CG2 1 
ATOM 29916 N N   . PRO OA 3 33  ? 340.252 163.250 378.968 1.00 51.71  ? 33  PRO H  N   1 
ATOM 29917 C CA  . PRO OA 3 33  ? 338.847 163.091 378.572 1.00 51.71  ? 33  PRO H  CA  1 
ATOM 29918 C C   . PRO OA 3 33  ? 337.874 163.639 379.603 1.00 51.71  ? 33  PRO H  C   1 
ATOM 29919 O O   . PRO OA 3 33  ? 338.108 163.593 380.809 1.00 51.71  ? 33  PRO H  O   1 
ATOM 29920 C CB  . PRO OA 3 33  ? 338.692 161.576 378.426 1.00 51.71  ? 33  PRO H  CB  1 
ATOM 29921 C CG  . PRO OA 3 33  ? 340.043 161.106 378.099 1.00 51.71  ? 33  PRO H  CG  1 
ATOM 29922 C CD  . PRO OA 3 33  ? 340.973 161.968 378.882 1.00 51.71  ? 33  PRO H  CD  1 
ATOM 29923 N N   . GLY OA 3 34  ? 336.758 164.161 379.101 1.00 50.78  ? 34  GLY H  N   1 
ATOM 29924 C CA  . GLY OA 3 34  ? 335.737 164.759 379.924 1.00 50.78  ? 34  GLY H  CA  1 
ATOM 29925 C C   . GLY OA 3 34  ? 335.776 166.272 379.973 1.00 50.78  ? 34  GLY H  C   1 
ATOM 29926 O O   . GLY OA 3 34  ? 334.744 166.901 380.224 1.00 50.78  ? 34  GLY H  O   1 
ATOM 29927 N N   . GLN OA 3 35  ? 336.941 166.865 379.740 1.00 52.62  ? 35  GLN H  N   1 
ATOM 29928 C CA  . GLN OA 3 35  ? 337.065 168.315 379.714 1.00 52.62  ? 35  GLN H  CA  1 
ATOM 29929 C C   . GLN OA 3 35  ? 336.330 168.919 378.528 1.00 52.62  ? 35  GLN H  C   1 
ATOM 29930 O O   . GLN OA 3 35  ? 336.349 168.387 377.419 1.00 52.62  ? 35  GLN H  O   1 
ATOM 29931 C CB  . GLN OA 3 35  ? 338.533 168.708 379.644 1.00 52.62  ? 35  GLN H  CB  1 
ATOM 29932 C CG  . GLN OA 3 35  ? 339.254 168.624 380.953 1.00 52.62  ? 35  GLN H  CG  1 
ATOM 29933 C CD  . GLN OA 3 35  ? 340.736 168.739 380.769 1.00 52.62  ? 35  GLN H  CD  1 
ATOM 29934 O OE1 . GLN OA 3 35  ? 341.231 168.611 379.657 1.00 52.62  ? 35  GLN H  OE1 1 
ATOM 29935 N NE2 . GLN OA 3 35  ? 341.452 169.008 381.847 1.00 52.62  ? 35  GLN H  NE2 1 
ATOM 29936 N N   . ALA OA 3 36  ? 335.673 170.045 378.775 1.00 51.76  ? 36  ALA H  N   1 
ATOM 29937 C CA  . ALA OA 3 36  ? 335.166 170.851 377.684 1.00 51.76  ? 36  ALA H  CA  1 
ATOM 29938 C C   . ALA OA 3 36  ? 336.324 171.540 376.984 1.00 51.76  ? 36  ALA H  C   1 
ATOM 29939 O O   . ALA OA 3 36  ? 337.375 171.797 377.578 1.00 51.76  ? 36  ALA H  O   1 
ATOM 29940 C CB  . ALA OA 3 36  ? 334.170 171.890 378.186 1.00 51.76  ? 36  ALA H  CB  1 
ATOM 29941 N N   . SER OA 3 37  ? 336.111 171.867 375.714 1.00 50.07  ? 37  SER H  N   1 
ATOM 29942 C CA  . SER OA 3 37  ? 337.182 172.342 374.854 1.00 50.07  ? 37  SER H  CA  1 
ATOM 29943 C C   . SER OA 3 37  ? 336.615 173.339 373.861 1.00 50.07  ? 37  SER H  C   1 
ATOM 29944 O O   . SER OA 3 37  ? 335.416 173.325 373.588 1.00 50.07  ? 37  SER H  O   1 
ATOM 29945 C CB  . SER OA 3 37  ? 337.839 171.177 374.118 1.00 50.07  ? 37  SER H  CB  1 
ATOM 29946 O OG  . SER OA 3 37  ? 338.853 171.632 373.245 1.00 50.07  ? 37  SER H  OG  1 
ATOM 29947 N N   . LEU OA 3 38  ? 337.471 174.202 373.336 1.00 48.73  ? 38  LEU H  N   1 
ATOM 29948 C CA  . LEU OA 3 38  ? 337.082 175.254 372.410 1.00 48.73  ? 38  LEU H  CA  1 
ATOM 29949 C C   . LEU OA 3 38  ? 338.133 175.377 371.322 1.00 48.73  ? 38  LEU H  C   1 
ATOM 29950 O O   . LEU OA 3 38  ? 339.330 175.445 371.626 1.00 48.73  ? 38  LEU H  O   1 
ATOM 29951 C CB  . LEU OA 3 38  ? 336.955 176.588 373.131 1.00 48.73  ? 38  LEU H  CB  1 
ATOM 29952 C CG  . LEU OA 3 38  ? 336.577 177.774 372.261 1.00 48.73  ? 38  LEU H  CG  1 
ATOM 29953 C CD1 . LEU OA 3 38  ? 335.119 177.716 371.897 1.00 48.73  ? 38  LEU H  CD1 1 
ATOM 29954 C CD2 . LEU OA 3 38  ? 336.912 179.046 372.951 1.00 48.73  ? 38  LEU H  CD2 1 
ATOM 29955 N N   . TRP OA 3 39  ? 337.687 175.445 370.068 1.00 50.97  ? 39  TRP H  N   1 
ATOM 29956 C CA  . TRP OA 3 39  ? 338.564 175.568 368.913 1.00 50.97  ? 39  TRP H  CA  1 
ATOM 29957 C C   . TRP OA 3 39  ? 338.213 176.824 368.133 1.00 50.97  ? 39  TRP H  C   1 
ATOM 29958 O O   . TRP OA 3 39  ? 337.070 176.983 367.689 1.00 50.97  ? 39  TRP H  O   1 
ATOM 29959 C CB  . TRP OA 3 39  ? 338.430 174.352 368.010 1.00 50.97  ? 39  TRP H  CB  1 
ATOM 29960 C CG  . TRP OA 3 39  ? 338.916 173.111 368.629 1.00 50.97  ? 39  TRP H  CG  1 
ATOM 29961 C CD1 . TRP OA 3 39  ? 338.195 172.240 369.379 1.00 50.97  ? 39  TRP H  CD1 1 
ATOM 29962 C CD2 . TRP OA 3 39  ? 340.227 172.561 368.521 1.00 50.97  ? 39  TRP H  CD2 1 
ATOM 29963 N NE1 . TRP OA 3 39  ? 338.982 171.189 369.768 1.00 50.97  ? 39  TRP H  NE1 1 
ATOM 29964 C CE2 . TRP OA 3 39  ? 340.235 171.360 369.247 1.00 50.97  ? 39  TRP H  CE2 1 
ATOM 29965 C CE3 . TRP OA 3 39  ? 341.399 172.971 367.883 1.00 50.97  ? 39  TRP H  CE3 1 
ATOM 29966 C CZ2 . TRP OA 3 39  ? 341.366 170.566 369.357 1.00 50.97  ? 39  TRP H  CZ2 1 
ATOM 29967 C CZ3 . TRP OA 3 39  ? 342.524 172.181 367.996 1.00 50.97  ? 39  TRP H  CZ3 1 
ATOM 29968 C CH2 . TRP OA 3 39  ? 342.500 170.994 368.729 1.00 50.97  ? 39  TRP H  CH2 1 
ATOM 29969 N N   . VAL OA 3 40  ? 339.195 177.707 367.965 1.00 51.10  ? 40  VAL H  N   1 
ATOM 29970 C CA  . VAL OA 3 40  ? 339.034 178.954 367.226 1.00 51.10  ? 40  VAL H  CA  1 
ATOM 29971 C C   . VAL OA 3 40  ? 340.147 179.041 366.191 1.00 51.10  ? 40  VAL H  C   1 
ATOM 29972 O O   . VAL OA 3 40  ? 341.330 179.036 366.541 1.00 51.10  ? 40  VAL H  O   1 
ATOM 29973 C CB  . VAL OA 3 40  ? 339.076 180.188 368.149 1.00 51.10  ? 40  VAL H  CB  1 
ATOM 29974 C CG1 . VAL OA 3 40  ? 338.969 181.457 367.338 1.00 51.10  ? 40  VAL H  CG1 1 
ATOM 29975 C CG2 . VAL OA 3 40  ? 337.978 180.138 369.181 1.00 51.10  ? 40  VAL H  CG2 1 
ATOM 29976 N N   . GLU OA 3 41  ? 339.774 179.120 364.920 1.00 56.62  ? 41  GLU H  N   1 
ATOM 29977 C CA  . GLU OA 3 41  ? 340.713 179.308 363.824 1.00 56.62  ? 41  GLU H  CA  1 
ATOM 29978 C C   . GLU OA 3 41  ? 340.442 180.648 363.168 1.00 56.62  ? 41  GLU H  C   1 
ATOM 29979 O O   . GLU OA 3 41  ? 339.317 180.905 362.723 1.00 56.62  ? 41  GLU H  O   1 
ATOM 29980 C CB  . GLU OA 3 41  ? 340.598 178.202 362.776 1.00 56.62  ? 41  GLU H  CB  1 
ATOM 29981 C CG  . GLU OA 3 41  ? 341.526 178.392 361.585 1.00 56.62  ? 41  GLU H  CG  1 
ATOM 29982 C CD  . GLU OA 3 41  ? 341.352 177.327 360.523 1.00 56.62  ? 41  GLU H  CD  1 
ATOM 29983 O OE1 . GLU OA 3 41  ? 340.500 176.436 360.704 1.00 56.62  ? 41  GLU H  OE1 1 
ATOM 29984 O OE2 . GLU OA 3 41  ? 342.058 177.388 359.498 1.00 56.62  ? 41  GLU H  OE2 1 
ATOM 29985 N N   . ILE OA 3 42  ? 341.480 181.482 363.096 1.00 57.86  ? 42  ILE H  N   1 
ATOM 29986 C CA  . ILE OA 3 42  ? 341.407 182.814 362.511 1.00 57.86  ? 42  ILE H  CA  1 
ATOM 29987 C C   . ILE OA 3 42  ? 342.533 182.984 361.501 1.00 57.86  ? 42  ILE H  C   1 
ATOM 29988 O O   . ILE OA 3 42  ? 343.458 182.172 361.412 1.00 57.86  ? 42  ILE H  O   1 
ATOM 29989 C CB  . ILE OA 3 42  ? 341.505 183.933 363.567 1.00 57.86  ? 42  ILE H  CB  1 
ATOM 29990 C CG1 . ILE OA 3 42  ? 342.832 183.836 364.310 1.00 57.86  ? 42  ILE H  CG1 1 
ATOM 29991 C CG2 . ILE OA 3 42  ? 340.352 183.884 364.534 1.00 57.86  ? 42  ILE H  CG2 1 
ATOM 29992 C CD1 . ILE OA 3 42  ? 343.115 185.030 365.169 1.00 57.86  ? 42  ILE H  CD1 1 
ATOM 29993 N N   . ALA OA 3 43  ? 342.446 184.081 360.746 1.00 59.63  ? 43  ALA H  N   1 
ATOM 29994 C CA  . ALA OA 3 43  ? 343.486 184.527 359.843 1.00 59.63  ? 43  ALA H  CA  1 
ATOM 29995 C C   . ALA OA 3 43  ? 343.687 186.011 360.136 1.00 59.63  ? 43  ALA H  C   1 
ATOM 29996 O O   . ALA OA 3 43  ? 342.695 186.748 360.278 1.00 59.63  ? 43  ALA H  O   1 
ATOM 29997 C CB  . ALA OA 3 43  ? 343.118 184.309 358.375 1.00 59.63  ? 43  ALA H  CB  1 
ATOM 29998 N N   . PRO OA 3 44  ? 344.937 186.496 360.223 1.00 57.33  ? 44  PRO H  N   1 
ATOM 29999 C CA  . PRO OA 3 44  ? 346.218 185.812 360.016 1.00 57.33  ? 44  PRO H  CA  1 
ATOM 30000 C C   . PRO OA 3 44  ? 346.676 184.991 361.207 1.00 57.33  ? 44  PRO H  C   1 
ATOM 30001 O O   . PRO OA 3 44  ? 346.079 185.060 362.277 1.00 57.33  ? 44  PRO H  O   1 
ATOM 30002 C CB  . PRO OA 3 44  ? 347.189 186.963 359.772 1.00 57.33  ? 44  PRO H  CB  1 
ATOM 30003 C CG  . PRO OA 3 44  ? 346.617 188.081 360.540 1.00 57.33  ? 44  PRO H  CG  1 
ATOM 30004 C CD  . PRO OA 3 44  ? 345.126 187.938 360.444 1.00 57.33  ? 44  PRO H  CD  1 
ATOM 30005 N N   . GLY OA 3 45  ? 347.746 184.230 361.007 1.00 57.45  ? 45  GLY H  N   1 
ATOM 30006 C CA  . GLY OA 3 45  ? 348.181 183.243 361.970 1.00 57.45  ? 45  GLY H  CA  1 
ATOM 30007 C C   . GLY OA 3 45  ? 348.835 183.799 363.215 1.00 57.45  ? 45  GLY H  C   1 
ATOM 30008 O O   . GLY OA 3 45  ? 348.872 183.126 364.244 1.00 57.45  ? 45  GLY H  O   1 
ATOM 30009 N N   . ILE OA 3 46  ? 349.363 185.018 363.146 1.00 55.82  ? 46  ILE H  N   1 
ATOM 30010 C CA  . ILE OA 3 46  ? 350.129 185.523 364.278 1.00 55.82  ? 46  ILE H  CA  1 
ATOM 30011 C C   . ILE OA 3 46  ? 349.217 186.240 365.268 1.00 55.82  ? 46  ILE H  C   1 
ATOM 30012 O O   . ILE OA 3 46  ? 349.526 186.317 366.466 1.00 55.82  ? 46  ILE H  O   1 
ATOM 30013 C CB  . ILE OA 3 46  ? 351.283 186.408 363.762 1.00 55.82  ? 46  ILE H  CB  1 
ATOM 30014 C CG1 . ILE OA 3 46  ? 352.380 186.552 364.809 1.00 55.82  ? 46  ILE H  CG1 1 
ATOM 30015 C CG2 . ILE OA 3 46  ? 350.801 187.778 363.353 1.00 55.82  ? 46  ILE H  CG2 1 
ATOM 30016 C CD1 . ILE OA 3 46  ? 353.646 187.127 364.235 1.00 55.82  ? 46  ILE H  CD1 1 
ATOM 30017 N N   . ALA OA 3 47  ? 348.045 186.699 364.808 1.00 54.75  ? 47  ALA H  N   1 
ATOM 30018 C CA  . ALA OA 3 47  ? 347.130 187.458 365.656 1.00 54.75  ? 47  ALA H  CA  1 
ATOM 30019 C C   . ALA OA 3 47  ? 346.502 186.601 366.743 1.00 54.75  ? 47  ALA H  C   1 
ATOM 30020 O O   . ALA OA 3 47  ? 346.009 187.146 367.738 1.00 54.75  ? 47  ALA H  O   1 
ATOM 30021 C CB  . ALA OA 3 47  ? 346.033 188.099 364.809 1.00 54.75  ? 47  ALA H  CB  1 
ATOM 30022 N N   . ILE OA 3 48  ? 346.554 185.274 366.595 1.00 52.97  ? 48  ILE H  N   1 
ATOM 30023 C CA  . ILE OA 3 48  ? 346.063 184.373 367.628 1.00 52.97  ? 48  ILE H  CA  1 
ATOM 30024 C C   . ILE OA 3 48  ? 346.928 184.460 368.881 1.00 52.97  ? 48  ILE H  C   1 
ATOM 30025 O O   . ILE OA 3 48  ? 346.448 184.183 369.987 1.00 52.97  ? 48  ILE H  O   1 
ATOM 30026 C CB  . ILE OA 3 48  ? 345.970 182.937 367.069 1.00 52.97  ? 48  ILE H  CB  1 
ATOM 30027 C CG1 . ILE OA 3 48  ? 345.048 182.081 367.921 1.00 52.97  ? 48  ILE H  CG1 1 
ATOM 30028 C CG2 . ILE OA 3 48  ? 347.315 182.262 367.016 1.00 52.97  ? 48  ILE H  CG2 1 
ATOM 30029 C CD1 . ILE OA 3 48  ? 343.608 182.499 367.868 1.00 52.97  ? 48  ILE H  CD1 1 
ATOM 30030 N N   . ASN OA 3 49  ? 348.186 184.917 368.747 1.00 53.17  ? 49  ASN H  N   1 
ATOM 30031 C CA  . ASN OA 3 49  ? 349.008 185.162 369.929 1.00 53.17  ? 49  ASN H  CA  1 
ATOM 30032 C C   . ASN OA 3 49  ? 348.449 186.292 370.773 1.00 53.17  ? 49  ASN H  C   1 
ATOM 30033 O O   . ASN OA 3 49  ? 348.681 186.331 371.984 1.00 53.17  ? 49  ASN H  O   1 
ATOM 30034 C CB  . ASN OA 3 49  ? 350.447 185.472 369.531 1.00 53.17  ? 49  ASN H  CB  1 
ATOM 30035 C CG  . ASN OA 3 49  ? 351.219 184.238 369.142 1.00 53.17  ? 49  ASN H  CG  1 
ATOM 30036 O OD1 . ASN OA 3 49  ? 351.120 183.202 369.795 1.00 53.17  ? 49  ASN H  OD1 1 
ATOM 30037 N ND2 . ASN OA 3 49  ? 352.000 184.339 368.076 1.00 53.17  ? 49  ASN H  ND2 1 
ATOM 30038 N N   . ARG OA 3 50  ? 347.706 187.211 370.162 1.00 54.45  ? 50  ARG H  N   1 
ATOM 30039 C CA  . ARG OA 3 50  ? 346.949 188.158 370.963 1.00 54.45  ? 50  ARG H  CA  1 
ATOM 30040 C C   . ARG OA 3 50  ? 345.778 187.459 371.633 1.00 54.45  ? 50  ARG H  C   1 
ATOM 30041 O O   . ARG OA 3 50  ? 345.585 187.573 372.851 1.00 54.45  ? 50  ARG H  O   1 
ATOM 30042 C CB  . ARG OA 3 50  ? 346.469 189.316 370.093 1.00 54.45  ? 50  ARG H  CB  1 
ATOM 30043 C CG  . ARG OA 3 50  ? 345.833 190.428 370.882 1.00 54.45  ? 50  ARG H  CG  1 
ATOM 30044 C CD  . ARG OA 3 50  ? 345.456 191.602 370.002 1.00 54.45  ? 50  ARG H  CD  1 
ATOM 30045 N NE  . ARG OA 3 50  ? 344.356 191.302 369.095 1.00 54.45  ? 50  ARG H  NE  1 
ATOM 30046 C CZ  . ARG OA 3 50  ? 343.931 192.127 368.144 1.00 54.45  ? 50  ARG H  CZ  1 
ATOM 30047 N NH1 . ARG OA 3 50  ? 344.513 193.305 367.978 1.00 54.45  ? 50  ARG H  NH1 1 
ATOM 30048 N NH2 . ARG OA 3 50  ? 342.920 191.781 367.362 1.00 54.45  ? 50  ARG H  NH2 1 
ATOM 30049 N N   . VAL OA 3 51  ? 345.046 186.655 370.855 1.00 53.62  ? 51  VAL H  N   1 
ATOM 30050 C CA  . VAL OA 3 51  ? 343.727 186.172 371.261 1.00 53.62  ? 51  VAL H  CA  1 
ATOM 30051 C C   . VAL OA 3 51  ? 343.856 185.171 372.398 1.00 53.62  ? 51  VAL H  C   1 
ATOM 30052 O O   . VAL OA 3 51  ? 343.059 185.175 373.346 1.00 53.62  ? 51  VAL H  O   1 
ATOM 30053 C CB  . VAL OA 3 51  ? 342.997 185.568 370.049 1.00 53.62  ? 51  VAL H  CB  1 
ATOM 30054 C CG1 . VAL OA 3 51  ? 341.656 185.044 370.438 1.00 53.62  ? 51  VAL H  CG1 1 
ATOM 30055 C CG2 . VAL OA 3 51  ? 342.849 186.605 368.966 1.00 53.62  ? 51  VAL H  CG2 1 
ATOM 30056 N N   . THR OA 3 52  ? 344.902 184.341 372.338 1.00 51.91  ? 52  THR H  N   1 
ATOM 30057 C CA  . THR OA 3 52  ? 345.212 183.381 373.391 1.00 51.91  ? 52  THR H  CA  1 
ATOM 30058 C C   . THR OA 3 52  ? 345.416 184.074 374.730 1.00 51.91  ? 52  THR H  C   1 
ATOM 30059 O O   . THR OA 3 52  ? 344.971 183.576 375.772 1.00 51.91  ? 52  THR H  O   1 
ATOM 30060 C CB  . THR OA 3 52  ? 346.466 182.599 373.005 1.00 51.91  ? 52  THR H  CB  1 
ATOM 30061 O OG1 . THR OA 3 52  ? 346.277 182.009 371.718 1.00 51.91  ? 52  THR H  OG1 1 
ATOM 30062 C CG2 . THR OA 3 52  ? 346.757 181.504 374.004 1.00 51.91  ? 52  THR H  CG2 1 
ATOM 30063 N N   . ASP OA 3 53  ? 346.033 185.262 374.706 1.00 53.68  ? 53  ASP H  N   1 
ATOM 30064 C CA  . ASP OA 3 53  ? 346.224 186.020 375.936 1.00 53.68  ? 53  ASP H  CA  1 
ATOM 30065 C C   . ASP OA 3 53  ? 344.889 186.450 376.518 1.00 53.68  ? 53  ASP H  C   1 
ATOM 30066 O O   . ASP OA 3 53  ? 344.678 186.361 377.734 1.00 53.68  ? 53  ASP H  O   1 
ATOM 30067 C CB  . ASP OA 3 53  ? 347.110 187.230 375.678 1.00 53.68  ? 53  ASP H  CB  1 
ATOM 30068 C CG  . ASP OA 3 53  ? 347.503 187.930 376.946 1.00 53.68  ? 53  ASP H  CG  1 
ATOM 30069 O OD1 . ASP OA 3 53  ? 348.360 187.394 377.671 1.00 53.68  ? 53  ASP H  OD1 1 
ATOM 30070 O OD2 . ASP OA 3 53  ? 346.953 189.012 377.223 1.00 53.68  ? 53  ASP H  OD2 1 
ATOM 30071 N N   . ALA OA 3 54  ? 343.942 186.818 375.648 1.00 53.79  ? 54  ALA H  N   1 
ATOM 30072 C CA  . ALA OA 3 54  ? 342.593 187.144 376.089 1.00 53.79  ? 54  ALA H  CA  1 
ATOM 30073 C C   . ALA OA 3 54  ? 341.884 185.948 376.706 1.00 53.79  ? 54  ALA H  C   1 
ATOM 30074 O O   . ALA OA 3 54  ? 340.970 186.133 377.513 1.00 53.79  ? 54  ALA H  O   1 
ATOM 30075 C CB  . ALA OA 3 54  ? 341.776 187.685 374.918 1.00 53.79  ? 54  ALA H  CB  1 
ATOM 30076 N N   . ALA OA 3 55  ? 342.293 184.728 376.365 1.00 52.11  ? 55  ALA H  N   1 
ATOM 30077 C CA  . ALA OA 3 55  ? 341.746 183.575 377.061 1.00 52.11  ? 55  ALA H  CA  1 
ATOM 30078 C C   . ALA OA 3 55  ? 342.343 183.450 378.453 1.00 52.11  ? 55  ALA H  C   1 
ATOM 30079 O O   . ALA OA 3 55  ? 341.628 183.173 379.419 1.00 52.11  ? 55  ALA H  O   1 
ATOM 30080 C CB  . ALA OA 3 55  ? 341.996 182.301 376.256 1.00 52.11  ? 55  ALA H  CB  1 
ATOM 30081 N N   . LEU OA 3 56  ? 343.649 183.684 378.583 1.00 52.35  ? 56  LEU H  N   1 
ATOM 30082 C CA  . LEU OA 3 56  ? 344.326 183.267 379.803 1.00 52.35  ? 56  LEU H  CA  1 
ATOM 30083 C C   . LEU OA 3 56  ? 344.281 184.342 380.875 1.00 52.35  ? 56  LEU H  C   1 
ATOM 30084 O O   . LEU OA 3 56  ? 344.414 184.035 382.064 1.00 52.35  ? 56  LEU H  O   1 
ATOM 30085 C CB  . LEU OA 3 56  ? 345.766 182.879 379.488 1.00 52.35  ? 56  LEU H  CB  1 
ATOM 30086 C CG  . LEU OA 3 56  ? 345.855 181.681 378.546 1.00 52.35  ? 56  LEU H  CG  1 
ATOM 30087 C CD1 . LEU OA 3 56  ? 347.290 181.382 378.173 1.00 52.35  ? 56  LEU H  CD1 1 
ATOM 30088 C CD2 . LEU OA 3 56  ? 345.205 180.483 379.184 1.00 52.35  ? 56  LEU H  CD2 1 
ATOM 30089 N N   . LYS OA 3 57  ? 344.103 185.600 380.487 1.00 52.92  ? 57  LYS H  N   1 
ATOM 30090 C CA  . LYS OA 3 57  ? 343.970 186.646 381.486 1.00 52.92  ? 57  LYS H  CA  1 
ATOM 30091 C C   . LYS OA 3 57  ? 342.594 186.668 382.127 1.00 52.92  ? 57  LYS H  C   1 
ATOM 30092 O O   . LYS OA 3 57  ? 342.439 187.266 383.195 1.00 52.92  ? 57  LYS H  O   1 
ATOM 30093 C CB  . LYS OA 3 57  ? 344.262 188.009 380.866 1.00 52.92  ? 57  LYS H  CB  1 
ATOM 30094 C CG  . LYS OA 3 57  ? 345.665 188.143 380.319 1.00 52.92  ? 57  LYS H  CG  1 
ATOM 30095 C CD  . LYS OA 3 57  ? 346.688 188.160 381.431 1.00 52.92  ? 57  LYS H  CD  1 
ATOM 30096 C CE  . LYS OA 3 57  ? 348.089 188.254 380.876 1.00 52.92  ? 57  LYS H  CE  1 
ATOM 30097 N NZ  . LYS OA 3 57  ? 348.330 189.546 380.186 1.00 52.92  ? 57  LYS H  NZ  1 
ATOM 30098 N N   . ALA OA 3 58  ? 341.597 186.032 381.514 1.00 51.76  ? 58  ALA H  N   1 
ATOM 30099 C CA  . ALA OA 3 58  ? 340.229 186.147 381.987 1.00 51.76  ? 58  ALA H  CA  1 
ATOM 30100 C C   . ALA OA 3 58  ? 339.718 184.922 382.720 1.00 51.76  ? 58  ALA H  C   1 
ATOM 30101 O O   . ALA OA 3 58  ? 338.938 185.078 383.662 1.00 51.76  ? 58  ALA H  O   1 
ATOM 30102 C CB  . ALA OA 3 58  ? 339.284 186.443 380.815 1.00 51.76  ? 58  ALA H  CB  1 
ATOM 30103 N N   . THR OA 3 59  ? 340.118 183.717 382.324 1.00 50.03  ? 59  THR H  N   1 
ATOM 30104 C CA  . THR OA 3 59  ? 339.556 182.504 382.898 1.00 50.03  ? 59  THR H  CA  1 
ATOM 30105 C C   . THR OA 3 59  ? 340.659 181.574 383.370 1.00 50.03  ? 59  THR H  C   1 
ATOM 30106 O O   . THR OA 3 59  ? 341.849 181.870 383.267 1.00 50.03  ? 59  THR H  O   1 
ATOM 30107 C CB  . THR OA 3 59  ? 338.671 181.762 381.898 1.00 50.03  ? 59  THR H  CB  1 
ATOM 30108 O OG1 . THR OA 3 59  ? 339.415 181.522 380.705 1.00 50.03  ? 59  THR H  OG1 1 
ATOM 30109 C CG2 . THR OA 3 59  ? 337.436 182.554 381.560 1.00 50.03  ? 59  THR H  CG2 1 
ATOM 30110 N N   . LYS OA 3 60  ? 340.234 180.433 383.902 1.00 51.61  ? 60  LYS H  N   1 
ATOM 30111 C CA  . LYS OA 3 60  ? 341.130 179.398 384.389 1.00 51.61  ? 60  LYS H  CA  1 
ATOM 30112 C C   . LYS OA 3 60  ? 341.496 178.382 383.320 1.00 51.61  ? 60  LYS H  C   1 
ATOM 30113 O O   . LYS OA 3 60  ? 342.058 177.336 383.656 1.00 51.61  ? 60  LYS H  O   1 
ATOM 30114 C CB  . LYS OA 3 60  ? 340.497 178.663 385.575 1.00 51.61  ? 60  LYS H  CB  1 
ATOM 30115 C CG  . LYS OA 3 60  ? 340.193 179.522 386.788 1.00 51.61  ? 60  LYS H  CG  1 
ATOM 30116 C CD  . LYS OA 3 60  ? 341.458 180.113 387.389 1.00 51.61  ? 60  LYS H  CD  1 
ATOM 30117 C CE  . LYS OA 3 60  ? 342.350 179.034 387.975 1.00 51.61  ? 60  LYS H  CE  1 
ATOM 30118 N NZ  . LYS OA 3 60  ? 341.711 178.345 389.122 1.00 51.61  ? 60  LYS H  NZ  1 
ATOM 30119 N N   . VAL OA 3 61  ? 341.184 178.653 382.053 1.00 49.10  ? 61  VAL H  N   1 
ATOM 30120 C CA  . VAL OA 3 61  ? 341.325 177.656 380.998 1.00 49.10  ? 61  VAL H  CA  1 
ATOM 30121 C C   . VAL OA 3 61  ? 342.793 177.421 380.694 1.00 49.10  ? 61  VAL H  C   1 
ATOM 30122 O O   . VAL OA 3 61  ? 343.656 178.209 381.087 1.00 49.10  ? 61  VAL H  O   1 
ATOM 30123 C CB  . VAL OA 3 61  ? 340.580 178.068 379.719 1.00 49.10  ? 61  VAL H  CB  1 
ATOM 30124 C CG1 . VAL OA 3 61  ? 339.123 178.287 380.007 1.00 49.10  ? 61  VAL H  CG1 1 
ATOM 30125 C CG2 . VAL OA 3 61  ? 341.203 179.290 379.115 1.00 49.10  ? 61  VAL H  CG2 1 
ATOM 30126 N N   . GLN OA 3 62  ? 343.083 176.326 380.001 1.00 49.79  ? 62  GLN H  N   1 
ATOM 30127 C CA  . GLN OA 3 62  ? 344.436 175.954 379.695 1.00 49.79  ? 62  GLN H  CA  1 
ATOM 30128 C C   . GLN OA 3 62  ? 344.477 175.617 378.212 1.00 49.79  ? 62  GLN H  C   1 
ATOM 30129 O O   . GLN OA 3 62  ? 343.586 174.909 377.716 1.00 49.79  ? 62  GLN H  O   1 
ATOM 30130 C CB  . GLN OA 3 62  ? 344.899 174.761 380.526 1.00 49.79  ? 62  GLN H  CB  1 
ATOM 30131 C CG  . GLN OA 3 62  ? 344.993 175.041 382.001 1.00 49.79  ? 62  GLN H  CG  1 
ATOM 30132 C CD  . GLN OA 3 62  ? 345.372 173.820 382.783 1.00 49.79  ? 62  GLN H  CD  1 
ATOM 30133 O OE1 . GLN OA 3 62  ? 345.525 172.738 382.223 1.00 49.79  ? 62  GLN H  OE1 1 
ATOM 30134 N NE2 . GLN OA 3 62  ? 345.519 173.976 384.091 1.00 49.79  ? 62  GLN H  NE2 1 
ATOM 30135 N N   . PRO OA 3 63  ? 345.468 176.106 377.480 1.00 50.00  ? 63  PRO H  N   1 
ATOM 30136 C CA  . PRO OA 3 63  ? 345.551 175.812 376.052 1.00 50.00  ? 63  PRO H  CA  1 
ATOM 30137 C C   . PRO OA 3 63  ? 346.317 174.533 375.767 1.00 50.00  ? 63  PRO H  C   1 
ATOM 30138 O O   . PRO OA 3 63  ? 347.207 174.126 376.513 1.00 50.00  ? 63  PRO H  O   1 
ATOM 30139 C CB  . PRO OA 3 63  ? 346.305 177.029 375.504 1.00 50.00  ? 63  PRO H  CB  1 
ATOM 30140 C CG  . PRO OA 3 63  ? 347.165 177.433 376.626 1.00 50.00  ? 63  PRO H  CG  1 
ATOM 30141 C CD  . PRO OA 3 63  ? 346.414 177.156 377.880 1.00 50.00  ? 63  PRO H  CD  1 
ATOM 30142 N N   . ALA OA 3 64  ? 345.940 173.886 374.666 1.00 51.57  ? 64  ALA H  N   1 
ATOM 30143 C CA  . ALA OA 3 64  ? 346.703 172.765 374.135 1.00 51.57  ? 64  ALA H  CA  1 
ATOM 30144 C C   . ALA OA 3 64  ? 347.282 173.049 372.767 1.00 51.57  ? 64  ALA H  C   1 
ATOM 30145 O O   . ALA OA 3 64  ? 348.500 173.015 372.595 1.00 51.57  ? 64  ALA H  O   1 
ATOM 30146 C CB  . ALA OA 3 64  ? 345.844 171.507 374.033 1.00 51.57  ? 64  ALA H  CB  1 
ATOM 30147 N N   . VAL OA 3 65  ? 346.440 173.339 371.789 1.00 51.19  ? 65  VAL H  N   1 
ATOM 30148 C CA  . VAL OA 3 65  ? 346.891 173.508 370.420 1.00 51.19  ? 65  VAL H  CA  1 
ATOM 30149 C C   . VAL OA 3 65  ? 346.941 174.992 370.127 1.00 51.19  ? 65  VAL H  C   1 
ATOM 30150 O O   . VAL OA 3 65  ? 345.928 175.685 370.244 1.00 51.19  ? 65  VAL H  O   1 
ATOM 30151 C CB  . VAL OA 3 65  ? 345.962 172.804 369.417 1.00 51.19  ? 65  VAL H  CB  1 
ATOM 30152 C CG1 . VAL OA 3 65  ? 346.396 173.097 368.011 1.00 51.19  ? 65  VAL H  CG1 1 
ATOM 30153 C CG2 . VAL OA 3 65  ? 345.962 171.324 369.656 1.00 51.19  ? 65  VAL H  CG2 1 
ATOM 30154 N N   . GLN OA 3 66  ? 348.120 175.484 369.776 1.00 52.42  ? 66  GLN H  N   1 
ATOM 30155 C CA  . GLN OA 3 66  ? 348.228 176.783 369.127 1.00 52.42  ? 66  GLN H  CA  1 
ATOM 30156 C C   . GLN OA 3 66  ? 349.145 176.567 367.933 1.00 52.42  ? 66  GLN H  C   1 
ATOM 30157 O O   . GLN OA 3 66  ? 350.367 176.502 368.085 1.00 52.42  ? 66  GLN H  O   1 
ATOM 30158 C CB  . GLN OA 3 66  ? 348.755 177.859 370.058 1.00 52.42  ? 66  GLN H  CB  1 
ATOM 30159 C CG  . GLN OA 3 66  ? 348.869 179.199 369.380 1.00 52.42  ? 66  GLN H  CG  1 
ATOM 30160 C CD  . GLN OA 3 66  ? 349.213 180.306 370.332 1.00 52.42  ? 66  GLN H  CD  1 
ATOM 30161 O OE1 . GLN OA 3 66  ? 349.346 180.087 371.531 1.00 52.42  ? 66  GLN H  OE1 1 
ATOM 30162 N NE2 . GLN OA 3 66  ? 349.364 181.511 369.805 1.00 52.42  ? 66  GLN H  NE2 1 
ATOM 30163 N N   . VAL OA 3 67  ? 348.542 176.421 366.764 1.00 53.78  ? 67  VAL H  N   1 
ATOM 30164 C CA  . VAL OA 3 67  ? 349.275 176.205 365.528 1.00 53.78  ? 67  VAL H  CA  1 
ATOM 30165 C C   . VAL OA 3 67  ? 349.261 177.498 364.735 1.00 53.78  ? 67  VAL H  C   1 
ATOM 30166 O O   . VAL OA 3 67  ? 348.191 178.034 364.424 1.00 53.78  ? 67  VAL H  O   1 
ATOM 30167 C CB  . VAL OA 3 67  ? 348.685 175.047 364.707 1.00 53.78  ? 67  VAL H  CB  1 
ATOM 30168 C CG1 . VAL OA 3 67  ? 349.303 175.015 363.329 1.00 53.78  ? 67  VAL H  CG1 1 
ATOM 30169 C CG2 . VAL OA 3 67  ? 348.952 173.735 365.402 1.00 53.78  ? 67  VAL H  CG2 1 
ATOM 30170 N N   . VAL OA 3 68  ? 350.445 178.005 364.435 1.00 55.77  ? 68  VAL H  N   1 
ATOM 30171 C CA  . VAL OA 3 68  ? 350.616 179.103 363.496 1.00 55.77  ? 68  VAL H  CA  1 
ATOM 30172 C C   . VAL OA 3 68  ? 351.321 178.493 362.291 1.00 55.77  ? 68  VAL H  C   1 
ATOM 30173 O O   . VAL OA 3 68  ? 352.550 178.405 362.234 1.00 55.77  ? 68  VAL H  O   1 
ATOM 30174 C CB  . VAL OA 3 68  ? 351.411 180.267 364.089 1.00 55.77  ? 68  VAL H  CB  1 
ATOM 30175 C CG1 . VAL OA 3 68  ? 351.488 181.411 363.098 1.00 55.77  ? 68  VAL H  CG1 1 
ATOM 30176 C CG2 . VAL OA 3 68  ? 350.793 180.715 365.389 1.00 55.77  ? 68  VAL H  CG2 1 
ATOM 30177 N N   . GLU OA 3 69  ? 350.534 178.028 361.327 1.00 58.93  ? 69  GLU H  N   1 
ATOM 30178 C CA  . GLU OA 3 69  ? 351.071 177.436 360.110 1.00 58.93  ? 69  GLU H  CA  1 
ATOM 30179 C C   . GLU OA 3 69  ? 351.336 178.521 359.074 1.00 58.93  ? 69  GLU H  C   1 
ATOM 30180 O O   . GLU OA 3 69  ? 351.471 179.695 359.434 1.00 58.93  ? 69  GLU H  O   1 
ATOM 30181 C CB  . GLU OA 3 69  ? 350.133 176.340 359.594 1.00 58.93  ? 69  GLU H  CB  1 
ATOM 30182 C CG  . GLU OA 3 69  ? 348.706 176.769 359.313 1.00 58.93  ? 69  GLU H  CG  1 
ATOM 30183 C CD  . GLU OA 3 69  ? 348.490 177.149 357.870 1.00 58.93  ? 69  GLU H  CD  1 
ATOM 30184 O OE1 . GLU OA 3 69  ? 349.285 176.710 357.014 1.00 58.93  ? 69  GLU H  OE1 1 
ATOM 30185 O OE2 . GLU OA 3 69  ? 347.541 177.901 357.588 1.00 58.93  ? 69  GLU H  OE2 1 
ATOM 30186 N N   . ARG OA 3 70  ? 351.486 178.111 357.810 1.00 58.76  ? 70  ARG H  N   1 
ATOM 30187 C CA  . ARG OA 3 70  ? 351.834 179.009 356.708 1.00 58.76  ? 70  ARG H  CA  1 
ATOM 30188 C C   . ARG OA 3 70  ? 350.872 180.189 356.574 1.00 58.76  ? 70  ARG H  C   1 
ATOM 30189 O O   . ARG OA 3 70  ? 351.297 181.322 356.326 1.00 58.76  ? 70  ARG H  O   1 
ATOM 30190 C CB  . ARG OA 3 70  ? 351.867 178.204 355.408 1.00 58.76  ? 70  ARG H  CB  1 
ATOM 30191 C CG  . ARG OA 3 70  ? 352.308 178.963 354.172 1.00 58.76  ? 70  ARG H  CG  1 
ATOM 30192 C CD  . ARG OA 3 70  ? 352.236 178.049 352.960 1.00 58.76  ? 70  ARG H  CD  1 
ATOM 30193 N NE  . ARG OA 3 70  ? 352.555 178.734 351.715 1.00 58.76  ? 70  ARG H  NE  1 
ATOM 30194 C CZ  . ARG OA 3 70  ? 353.776 178.802 351.200 1.00 58.76  ? 70  ARG H  CZ  1 
ATOM 30195 N NH1 . ARG OA 3 70  ? 354.787 178.213 351.818 1.00 58.76  ? 70  ARG H  NH1 1 
ATOM 30196 N NH2 . ARG OA 3 70  ? 353.983 179.446 350.062 1.00 58.76  ? 70  ARG H  NH2 1 
ATOM 30197 N N   . ALA OA 3 71  ? 349.575 179.954 356.759 1.00 59.04  ? 71  ALA H  N   1 
ATOM 30198 C CA  . ALA OA 3 71  ? 348.616 181.005 356.443 1.00 59.04  ? 71  ALA H  CA  1 
ATOM 30199 C C   . ALA OA 3 71  ? 347.591 181.283 357.538 1.00 59.04  ? 71  ALA H  C   1 
ATOM 30200 O O   . ALA OA 3 71  ? 347.078 182.404 357.624 1.00 59.04  ? 71  ALA H  O   1 
ATOM 30201 C CB  . ALA OA 3 71  ? 347.891 180.660 355.141 1.00 59.04  ? 71  ALA H  CB  1 
ATOM 30202 N N   . TYR OA 3 72  ? 347.272 180.297 358.371 1.00 57.69  ? 72  TYR H  N   1 
ATOM 30203 C CA  . TYR OA 3 72  ? 346.191 180.446 359.335 1.00 57.69  ? 72  TYR H  CA  1 
ATOM 30204 C C   . TYR OA 3 72  ? 346.686 180.194 360.753 1.00 57.69  ? 72  TYR H  C   1 
ATOM 30205 O O   . TYR OA 3 72  ? 347.825 179.781 360.977 1.00 57.69  ? 72  TYR H  O   1 
ATOM 30206 C CB  . TYR OA 3 72  ? 345.037 179.499 359.001 1.00 57.69  ? 72  TYR H  CB  1 
ATOM 30207 C CG  . TYR OA 3 72  ? 344.458 179.733 357.632 1.00 57.69  ? 72  TYR H  CG  1 
ATOM 30208 C CD1 . TYR OA 3 72  ? 343.683 180.844 357.373 1.00 57.69  ? 72  TYR H  CD1 1 
ATOM 30209 C CD2 . TYR OA 3 72  ? 344.670 178.828 356.605 1.00 57.69  ? 72  TYR H  CD2 1 
ATOM 30210 C CE1 . TYR OA 3 72  ? 343.148 181.061 356.124 1.00 57.69  ? 72  TYR H  CE1 1 
ATOM 30211 C CE2 . TYR OA 3 72  ? 344.138 179.034 355.353 1.00 57.69  ? 72  TYR H  CE2 1 
ATOM 30212 C CZ  . TYR OA 3 72  ? 343.377 180.150 355.120 1.00 57.69  ? 72  TYR H  CZ  1 
ATOM 30213 O OH  . TYR OA 3 72  ? 342.846 180.359 353.872 1.00 57.69  ? 72  TYR H  OH  1 
ATOM 30214 N N   . GLY OA 3 73  ? 345.808 180.449 361.714 1.00 56.02  ? 73  GLY H  N   1 
ATOM 30215 C CA  . GLY OA 3 73  ? 346.139 180.255 363.114 1.00 56.02  ? 73  GLY H  CA  1 
ATOM 30216 C C   . GLY OA 3 73  ? 345.005 179.580 363.853 1.00 56.02  ? 73  GLY H  C   1 
ATOM 30217 O O   . GLY OA 3 73  ? 343.828 179.867 363.624 1.00 56.02  ? 73  GLY H  O   1 
ATOM 30218 N N   . LEU OA 3 74  ? 345.375 178.683 364.765 1.00 51.93  ? 74  LEU H  N   1 
ATOM 30219 C CA  . LEU OA 3 74  ? 344.413 177.829 365.447 1.00 51.93  ? 74  LEU H  CA  1 
ATOM 30220 C C   . LEU OA 3 74  ? 344.724 177.753 366.932 1.00 51.93  ? 74  LEU H  C   1 
ATOM 30221 O O   . LEU OA 3 74  ? 345.875 177.531 367.319 1.00 51.93  ? 74  LEU H  O   1 
ATOM 30222 C CB  . LEU OA 3 74  ? 344.416 176.420 364.851 1.00 51.93  ? 74  LEU H  CB  1 
ATOM 30223 C CG  . LEU OA 3 74  ? 343.487 175.394 365.486 1.00 51.93  ? 74  LEU H  CG  1 
ATOM 30224 C CD1 . LEU OA 3 74  ? 342.057 175.829 365.331 1.00 51.93  ? 74  LEU H  CD1 1 
ATOM 30225 C CD2 . LEU OA 3 74  ? 343.703 174.045 364.852 1.00 51.93  ? 74  LEU H  CD2 1 
ATOM 30226 N N   . LEU OA 3 75  ? 343.679 177.904 367.751 1.00 49.07  ? 75  LEU H  N   1 
ATOM 30227 C CA  . LEU OA 3 75  ? 343.767 177.899 369.203 1.00 49.07  ? 75  LEU H  CA  1 
ATOM 30228 C C   . LEU OA 3 75  ? 342.741 176.947 369.801 1.00 49.07  ? 75  LEU H  C   1 
ATOM 30229 O O   . LEU OA 3 75  ? 341.568 176.951 369.422 1.00 49.07  ? 75  LEU H  O   1 
ATOM 30230 C CB  . LEU OA 3 75  ? 343.530 179.289 369.776 1.00 49.07  ? 75  LEU H  CB  1 
ATOM 30231 C CG  . LEU OA 3 75  ? 343.507 179.395 371.295 1.00 49.07  ? 75  LEU H  CG  1 
ATOM 30232 C CD1 . LEU OA 3 75  ? 344.849 179.026 371.881 1.00 49.07  ? 75  LEU H  CD1 1 
ATOM 30233 C CD2 . LEU OA 3 75  ? 343.080 180.776 371.708 1.00 49.07  ? 75  LEU H  CD2 1 
ATOM 30234 N N   . GLU OA 3 76  ? 343.192 176.141 370.754 1.00 50.22  ? 76  GLU H  N   1 
ATOM 30235 C CA  . GLU OA 3 76  ? 342.329 175.318 371.582 1.00 50.22  ? 76  GLU H  CA  1 
ATOM 30236 C C   . GLU OA 3 76  ? 342.478 175.771 373.022 1.00 50.22  ? 76  GLU H  C   1 
ATOM 30237 O O   . GLU OA 3 76  ? 343.580 176.085 373.465 1.00 50.22  ? 76  GLU H  O   1 
ATOM 30238 C CB  . GLU OA 3 76  ? 342.718 173.852 371.467 1.00 50.22  ? 76  GLU H  CB  1 
ATOM 30239 C CG  . GLU OA 3 76  ? 341.741 172.847 372.031 1.00 50.22  ? 76  GLU H  CG  1 
ATOM 30240 C CD  . GLU OA 3 76  ? 341.906 172.589 373.507 1.00 50.22  ? 76  GLU H  CD  1 
ATOM 30241 O OE1 . GLU OA 3 76  ? 342.964 172.923 374.063 1.00 50.22  ? 76  GLU H  OE1 1 
ATOM 30242 O OE2 . GLU OA 3 76  ? 340.990 172.004 374.103 1.00 50.22  ? 76  GLU H  OE2 1 
ATOM 30243 N N   . VAL OA 3 77  ? 341.371 175.793 373.759 1.00 47.86  ? 77  VAL H  N   1 
ATOM 30244 C CA  . VAL OA 3 77  ? 341.415 175.965 375.214 1.00 47.86  ? 77  VAL H  CA  1 
ATOM 30245 C C   . VAL OA 3 77  ? 340.474 174.955 375.855 1.00 47.86  ? 77  VAL H  C   1 
ATOM 30246 O O   . VAL OA 3 77  ? 339.377 174.716 375.350 1.00 47.86  ? 77  VAL H  O   1 
ATOM 30247 C CB  . VAL OA 3 77  ? 341.068 177.400 375.672 1.00 47.86  ? 77  VAL H  CB  1 
ATOM 30248 C CG1 . VAL OA 3 77  ? 342.191 178.359 375.363 1.00 47.86  ? 77  VAL H  CG1 1 
ATOM 30249 C CG2 . VAL OA 3 77  ? 339.831 177.897 374.997 1.00 47.86  ? 77  VAL H  CG2 1 
ATOM 30250 N N   . HIS OA 3 78  ? 340.902 174.344 376.952 1.00 49.61  ? 78  HIS H  N   1 
ATOM 30251 C CA  . HIS OA 3 78  ? 340.113 173.309 377.599 1.00 49.61  ? 78  HIS H  CA  1 
ATOM 30252 C C   . HIS OA 3 78  ? 340.076 173.524 379.100 1.00 49.61  ? 78  HIS H  C   1 
ATOM 30253 O O   . HIS OA 3 78  ? 341.023 174.057 379.682 1.00 49.61  ? 78  HIS H  O   1 
ATOM 30254 C CB  . HIS OA 3 78  ? 340.681 171.931 377.324 1.00 49.61  ? 78  HIS H  CB  1 
ATOM 30255 C CG  . HIS OA 3 78  ? 342.078 171.754 377.817 1.00 49.61  ? 78  HIS H  CG  1 
ATOM 30256 N ND1 . HIS OA 3 78  ? 343.175 172.124 377.075 1.00 49.61  ? 78  HIS H  ND1 1 
ATOM 30257 C CD2 . HIS OA 3 78  ? 342.559 171.274 378.987 1.00 49.61  ? 78  HIS H  CD2 1 
ATOM 30258 C CE1 . HIS OA 3 78  ? 344.273 171.864 377.759 1.00 49.61  ? 78  HIS H  CE1 1 
ATOM 30259 N NE2 . HIS OA 3 78  ? 343.927 171.344 378.921 1.00 49.61  ? 78  HIS H  NE2 1 
ATOM 30260 N N   . HIS OA 3 79  ? 338.985 173.070 379.720 1.00 53.04  ? 79  HIS H  N   1 
ATOM 30261 C CA  . HIS OA 3 79  ? 338.883 172.988 381.175 1.00 53.04  ? 79  HIS H  CA  1 
ATOM 30262 C C   . HIS OA 3 79  ? 337.712 172.079 381.521 1.00 53.04  ? 79  HIS H  C   1 
ATOM 30263 O O   . HIS OA 3 79  ? 336.839 171.834 380.688 1.00 53.04  ? 79  HIS H  O   1 
ATOM 30264 C CB  . HIS OA 3 79  ? 338.704 174.365 381.823 1.00 53.04  ? 79  HIS H  CB  1 
ATOM 30265 C CG  . HIS OA 3 79  ? 339.004 174.384 383.287 1.00 53.04  ? 79  HIS H  CG  1 
ATOM 30266 N ND1 . HIS OA 3 79  ? 338.037 174.201 384.252 1.00 53.04  ? 79  HIS H  ND1 1 
ATOM 30267 C CD2 . HIS OA 3 79  ? 340.175 174.521 383.951 1.00 53.04  ? 79  HIS H  CD2 1 
ATOM 30268 C CE1 . HIS OA 3 79  ? 338.597 174.247 385.447 1.00 53.04  ? 79  HIS H  CE1 1 
ATOM 30269 N NE2 . HIS OA 3 79  ? 339.894 174.440 385.292 1.00 53.04  ? 79  HIS H  NE2 1 
ATOM 30270 N N   . PHE OA 3 80  ? 337.710 171.577 382.761 1.00 54.91  ? 80  PHE H  N   1 
ATOM 30271 C CA  . PHE OA 3 80  ? 336.628 170.714 383.232 1.00 54.91  ? 80  PHE H  CA  1 
ATOM 30272 C C   . PHE OA 3 80  ? 335.312 171.472 383.333 1.00 54.91  ? 80  PHE H  C   1 
ATOM 30273 O O   . PHE OA 3 80  ? 334.264 170.984 382.899 1.00 54.91  ? 80  PHE H  O   1 
ATOM 30274 C CB  . PHE OA 3 80  ? 336.981 170.117 384.590 1.00 54.91  ? 80  PHE H  CB  1 
ATOM 30275 C CG  . PHE OA 3 80  ? 338.075 169.105 384.545 1.00 54.91  ? 80  PHE H  CG  1 
ATOM 30276 C CD1 . PHE OA 3 80  ? 337.810 167.797 384.173 1.00 54.91  ? 80  PHE H  CD1 1 
ATOM 30277 C CD2 . PHE OA 3 80  ? 339.364 169.451 384.898 1.00 54.91  ? 80  PHE H  CD2 1 
ATOM 30278 C CE1 . PHE OA 3 80  ? 338.819 166.857 384.141 1.00 54.91  ? 80  PHE H  CE1 1 
ATOM 30279 C CE2 . PHE OA 3 80  ? 340.374 168.516 384.872 1.00 54.91  ? 80  PHE H  CE2 1 
ATOM 30280 C CZ  . PHE OA 3 80  ? 340.099 167.219 384.492 1.00 54.91  ? 80  PHE H  CZ  1 
ATOM 30281 N N   . ASP OA 3 81  ? 335.342 172.648 383.950 1.00 54.49  ? 81  ASP H  N   1 
ATOM 30282 C CA  . ASP OA 3 81  ? 334.153 173.481 384.052 1.00 54.49  ? 81  ASP H  CA  1 
ATOM 30283 C C   . ASP OA 3 81  ? 333.790 174.021 382.678 1.00 54.49  ? 81  ASP H  C   1 
ATOM 30284 O O   . ASP OA 3 81  ? 334.601 174.690 382.034 1.00 54.49  ? 81  ASP H  O   1 
ATOM 30285 C CB  . ASP OA 3 81  ? 334.417 174.626 385.029 1.00 54.49  ? 81  ASP H  CB  1 
ATOM 30286 C CG  . ASP OA 3 81  ? 333.158 175.394 385.413 1.00 54.49  ? 81  ASP H  CG  1 
ATOM 30287 O OD1 . ASP OA 3 81  ? 332.052 175.061 384.940 1.00 54.49  ? 81  ASP H  OD1 1 
ATOM 30288 O OD2 . ASP OA 3 81  ? 333.281 176.348 386.208 1.00 54.49  ? 81  ASP H  OD2 1 
ATOM 30289 N N   . GLN OA 3 82  ? 332.569 173.730 382.227 1.00 52.57  ? 82  GLN H  N   1 
ATOM 30290 C CA  . GLN OA 3 82  ? 332.111 174.265 380.953 1.00 52.57  ? 82  GLN H  CA  1 
ATOM 30291 C C   . GLN OA 3 82  ? 331.874 175.763 381.020 1.00 52.57  ? 82  GLN H  C   1 
ATOM 30292 O O   . GLN OA 3 82  ? 331.921 176.434 379.983 1.00 52.57  ? 82  GLN H  O   1 
ATOM 30293 C CB  . GLN OA 3 82  ? 330.835 173.563 380.507 1.00 52.57  ? 82  GLN H  CB  1 
ATOM 30294 C CG  . GLN OA 3 82  ? 331.023 172.096 380.218 1.00 52.57  ? 82  GLN H  CG  1 
ATOM 30295 C CD  . GLN OA 3 82  ? 329.766 171.444 379.702 1.00 52.57  ? 82  GLN H  CD  1 
ATOM 30296 O OE1 . GLN OA 3 82  ? 328.725 172.085 379.586 1.00 52.57  ? 82  GLN H  OE1 1 
ATOM 30297 N NE2 . GLN OA 3 82  ? 329.854 170.161 379.386 1.00 52.57  ? 82  GLN H  NE2 1 
ATOM 30298 N N   . GLY OA 3 83  ? 331.636 176.300 382.216 1.00 52.41  ? 83  GLY H  N   1 
ATOM 30299 C CA  . GLY OA 3 83  ? 331.490 177.737 382.357 1.00 52.41  ? 83  GLY H  CA  1 
ATOM 30300 C C   . GLY OA 3 83  ? 332.781 178.481 382.086 1.00 52.41  ? 83  GLY H  C   1 
ATOM 30301 O O   . GLY OA 3 83  ? 332.764 179.566 381.503 1.00 52.41  ? 83  GLY H  O   1 
ATOM 30302 N N   . GLU OA 3 84  ? 333.917 177.893 382.476 1.00 52.28  ? 84  GLU H  N   1 
ATOM 30303 C CA  . GLU OA 3 84  ? 335.212 178.515 382.219 1.00 52.28  ? 84  GLU H  CA  1 
ATOM 30304 C C   . GLU OA 3 84  ? 335.514 178.557 380.732 1.00 52.28  ? 84  GLU H  C   1 
ATOM 30305 O O   . GLU OA 3 84  ? 335.964 179.584 380.213 1.00 52.28  ? 84  GLU H  O   1 
ATOM 30306 C CB  . GLU OA 3 84  ? 336.320 177.765 382.952 1.00 52.28  ? 84  GLU H  CB  1 
ATOM 30307 C CG  . GLU OA 3 84  ? 336.245 177.841 384.458 1.00 52.28  ? 84  GLU H  CG  1 
ATOM 30308 C CD  . GLU OA 3 84  ? 336.517 179.227 384.989 1.00 52.28  ? 84  GLU H  CD  1 
ATOM 30309 O OE1 . GLU OA 3 84  ? 337.320 179.952 384.373 1.00 52.28  ? 84  GLU H  OE1 1 
ATOM 30310 O OE2 . GLU OA 3 84  ? 335.926 179.591 386.027 1.00 52.28  ? 84  GLU H  OE2 1 
ATOM 30311 N N   . VAL OA 3 85  ? 335.241 177.459 380.027 1.00 50.74  ? 85  VAL H  N   1 
ATOM 30312 C CA  . VAL OA 3 85  ? 335.522 177.405 378.599 1.00 50.74  ? 85  VAL H  CA  1 
ATOM 30313 C C   . VAL OA 3 85  ? 334.574 178.317 377.831 1.00 50.74  ? 85  VAL H  C   1 
ATOM 30314 O O   . VAL OA 3 85  ? 334.988 179.013 376.900 1.00 50.74  ? 85  VAL H  O   1 
ATOM 30315 C CB  . VAL OA 3 85  ? 335.452 175.952 378.108 1.00 50.74  ? 85  VAL H  CB  1 
ATOM 30316 C CG1 . VAL OA 3 85  ? 335.735 175.872 376.636 1.00 50.74  ? 85  VAL H  CG1 1 
ATOM 30317 C CG2 . VAL OA 3 85  ? 336.433 175.111 378.877 1.00 50.74  ? 85  VAL H  CG2 1 
ATOM 30318 N N   . LEU OA 3 86  ? 333.303 178.379 378.238 1.00 52.71  ? 86  LEU H  N   1 
ATOM 30319 C CA  . LEU OA 3 86  ? 332.379 179.291 377.568 1.00 52.71  ? 86  LEU H  CA  1 
ATOM 30320 C C   . LEU OA 3 86  ? 332.676 180.750 377.885 1.00 52.71  ? 86  LEU H  C   1 
ATOM 30321 O O   . LEU OA 3 86  ? 332.459 181.620 377.034 1.00 52.71  ? 86  LEU H  O   1 
ATOM 30322 C CB  . LEU OA 3 86  ? 330.941 178.954 377.935 1.00 52.71  ? 86  LEU H  CB  1 
ATOM 30323 C CG  . LEU OA 3 86  ? 330.471 177.669 377.269 1.00 52.71  ? 86  LEU H  CG  1 
ATOM 30324 C CD1 . LEU OA 3 86  ? 329.119 177.253 377.800 1.00 52.71  ? 86  LEU H  CD1 1 
ATOM 30325 C CD2 . LEU OA 3 86  ? 330.421 177.874 375.771 1.00 52.71  ? 86  LEU H  CD2 1 
ATOM 30326 N N   . ALA OA 3 87  ? 333.194 181.041 379.079 1.00 55.03  ? 87  ALA H  N   1 
ATOM 30327 C CA  . ALA OA 3 87  ? 333.573 182.412 379.391 1.00 55.03  ? 87  ALA H  CA  1 
ATOM 30328 C C   . ALA OA 3 87  ? 334.818 182.822 378.620 1.00 55.03  ? 87  ALA H  C   1 
ATOM 30329 O O   . ALA OA 3 87  ? 334.921 183.966 378.160 1.00 55.03  ? 87  ALA H  O   1 
ATOM 30330 C CB  . ALA OA 3 87  ? 333.786 182.564 380.894 1.00 55.03  ? 87  ALA H  CB  1 
ATOM 30331 N N   . ALA OA 3 88  ? 335.758 181.892 378.435 1.00 54.85  ? 88  ALA H  N   1 
ATOM 30332 C CA  . ALA OA 3 88  ? 336.904 182.165 377.577 1.00 54.85  ? 88  ALA H  CA  1 
ATOM 30333 C C   . ALA OA 3 88  ? 336.476 182.321 376.126 1.00 54.85  ? 88  ALA H  C   1 
ATOM 30334 O O   . ALA OA 3 88  ? 337.060 183.115 375.385 1.00 54.85  ? 88  ALA H  O   1 
ATOM 30335 C CB  . ALA OA 3 88  ? 337.941 181.056 377.709 1.00 54.85  ? 88  ALA H  CB  1 
ATOM 30336 N N   . GLY OA 3 89  ? 335.438 181.595 375.714 1.00 57.48  ? 89  GLY H  N   1 
ATOM 30337 C CA  . GLY OA 3 89  ? 334.917 181.761 374.366 1.00 57.48  ? 89  GLY H  CA  1 
ATOM 30338 C C   . GLY OA 3 89  ? 334.278 183.117 374.151 1.00 57.48  ? 89  GLY H  C   1 
ATOM 30339 O O   . GLY OA 3 89  ? 334.500 183.767 373.125 1.00 57.48  ? 89  GLY H  O   1 
ATOM 30340 N N   . SER OA 3 90  ? 333.485 183.565 375.125 1.00 59.71  ? 90  SER H  N   1 
ATOM 30341 C CA  . SER OA 3 90  ? 332.890 184.896 375.054 1.00 59.71  ? 90  SER H  CA  1 
ATOM 30342 C C   . SER OA 3 90  ? 333.957 185.981 375.088 1.00 59.71  ? 90  SER H  C   1 
ATOM 30343 O O   . SER OA 3 90  ? 333.836 187.000 374.400 1.00 59.71  ? 90  SER H  O   1 
ATOM 30344 C CB  . SER OA 3 90  ? 331.899 185.088 376.199 1.00 59.71  ? 90  SER H  CB  1 
ATOM 30345 O OG  . SER OA 3 90  ? 330.817 184.183 376.089 1.00 59.71  ? 90  SER H  OG  1 
ATOM 30346 N N   . THR OA 3 91  ? 335.034 185.758 375.846 1.00 59.18  ? 91  THR H  N   1 
ATOM 30347 C CA  . THR OA 3 91  ? 336.103 186.747 375.915 1.00 59.18  ? 91  THR H  CA  1 
ATOM 30348 C C   . THR OA 3 91  ? 336.895 186.799 374.612 1.00 59.18  ? 91  THR H  C   1 
ATOM 30349 O O   . THR OA 3 91  ? 337.282 187.883 374.157 1.00 59.18  ? 91  THR H  O   1 
ATOM 30350 C CB  . THR OA 3 91  ? 337.011 186.433 377.099 1.00 59.18  ? 91  THR H  CB  1 
ATOM 30351 O OG1 . THR OA 3 91  ? 336.213 186.310 378.279 1.00 59.18  ? 91  THR H  OG1 1 
ATOM 30352 C CG2 . THR OA 3 91  ? 337.990 187.556 377.323 1.00 59.18  ? 91  THR H  CG2 1 
ATOM 30353 N N   . ILE OA 3 92  ? 337.121 185.640 373.988 1.00 59.50  ? 92  ILE H  N   1 
ATOM 30354 C CA  . ILE OA 3 92  ? 337.770 185.586 372.679 1.00 59.50  ? 92  ILE H  CA  1 
ATOM 30355 C C   . ILE OA 3 92  ? 336.925 186.293 371.624 1.00 59.50  ? 92  ILE H  C   1 
ATOM 30356 O O   . ILE OA 3 92  ? 337.440 187.067 370.804 1.00 59.50  ? 92  ILE H  O   1 
ATOM 30357 C CB  . ILE OA 3 92  ? 338.069 184.123 372.303 1.00 59.50  ? 92  ILE H  CB  1 
ATOM 30358 C CG1 . ILE OA 3 92  ? 339.319 183.636 373.037 1.00 59.50  ? 92  ILE H  CG1 1 
ATOM 30359 C CG2 . ILE OA 3 92  ? 338.163 183.919 370.809 1.00 59.50  ? 92  ILE H  CG2 1 
ATOM 30360 C CD1 . ILE OA 3 92  ? 339.583 182.159 372.902 1.00 59.50  ? 92  ILE H  CD1 1 
ATOM 30361 N N   . LEU OA 3 93  ? 335.608 186.074 371.654 1.00 62.69  ? 93  LEU H  N   1 
ATOM 30362 C CA  . LEU OA 3 93  ? 334.746 186.734 370.679 1.00 62.69  ? 93  LEU H  CA  1 
ATOM 30363 C C   . LEU OA 3 93  ? 334.621 188.229 370.948 1.00 62.69  ? 93  LEU H  C   1 
ATOM 30364 O O   . LEU OA 3 93  ? 334.393 189.007 370.015 1.00 62.69  ? 93  LEU H  O   1 
ATOM 30365 C CB  . LEU OA 3 93  ? 333.371 186.078 370.661 1.00 62.69  ? 93  LEU H  CB  1 
ATOM 30366 C CG  . LEU OA 3 93  ? 333.362 184.645 370.135 1.00 62.69  ? 93  LEU H  CG  1 
ATOM 30367 C CD1 . LEU OA 3 93  ? 331.966 184.066 370.236 1.00 62.69  ? 93  LEU H  CD1 1 
ATOM 30368 C CD2 . LEU OA 3 93  ? 333.876 184.573 368.713 1.00 62.69  ? 93  LEU H  CD2 1 
ATOM 30369 N N   . ASP OA 3 94  ? 334.766 188.652 372.205 1.00 64.36  ? 94  ASP H  N   1 
ATOM 30370 C CA  . ASP OA 3 94  ? 334.804 190.082 372.490 1.00 64.36  ? 94  ASP H  CA  1 
ATOM 30371 C C   . ASP OA 3 94  ? 336.103 190.706 372.007 1.00 64.36  ? 94  ASP H  C   1 
ATOM 30372 O O   . ASP OA 3 94  ? 336.109 191.848 371.539 1.00 64.36  ? 94  ASP H  O   1 
ATOM 30373 C CB  . ASP OA 3 94  ? 334.620 190.336 373.985 1.00 64.36  ? 94  ASP H  CB  1 
ATOM 30374 C CG  . ASP OA 3 94  ? 333.193 190.127 374.439 1.00 64.36  ? 94  ASP H  CG  1 
ATOM 30375 O OD1 . ASP OA 3 94  ? 332.271 190.349 373.627 1.00 64.36  ? 94  ASP H  OD1 1 
ATOM 30376 O OD2 . ASP OA 3 94  ? 332.991 189.745 375.611 1.00 64.36  ? 94  ASP H  OD2 1 
ATOM 30377 N N   . LYS OA 3 95  ? 337.216 189.979 372.128 1.00 62.95  ? 95  LYS H  N   1 
ATOM 30378 C CA  . LYS OA 3 95  ? 338.491 190.514 371.665 1.00 62.95  ? 95  LYS H  CA  1 
ATOM 30379 C C   . LYS OA 3 95  ? 338.540 190.603 370.148 1.00 62.95  ? 95  LYS H  C   1 
ATOM 30380 O O   . LYS OA 3 95  ? 339.093 191.562 369.599 1.00 62.95  ? 95  LYS H  O   1 
ATOM 30381 C CB  . LYS OA 3 95  ? 339.644 189.660 372.195 1.00 62.95  ? 95  LYS H  CB  1 
ATOM 30382 C CG  . LYS OA 3 95  ? 341.030 190.134 371.783 1.00 62.95  ? 95  LYS H  CG  1 
ATOM 30383 C CD  . LYS OA 3 95  ? 341.295 191.562 372.239 1.00 62.95  ? 95  LYS H  CD  1 
ATOM 30384 C CE  . LYS OA 3 95  ? 341.336 191.689 373.758 1.00 62.95  ? 95  LYS H  CE  1 
ATOM 30385 N NZ  . LYS OA 3 95  ? 342.523 191.018 374.349 1.00 62.95  ? 95  LYS H  NZ  1 
ATOM 30386 N N   . LEU OA 3 96  ? 337.937 189.645 369.453 1.00 63.33  ? 96  LEU H  N   1 
ATOM 30387 C CA  . LEU OA 3 96  ? 337.873 189.707 368.001 1.00 63.33  ? 96  LEU H  CA  1 
ATOM 30388 C C   . LEU OA 3 96  ? 336.829 190.689 367.490 1.00 63.33  ? 96  LEU H  C   1 
ATOM 30389 O O   . LEU OA 3 96  ? 336.848 191.007 366.295 1.00 63.33  ? 96  LEU H  O   1 
ATOM 30390 C CB  . LEU OA 3 96  ? 337.576 188.323 367.431 1.00 63.33  ? 96  LEU H  CB  1 
ATOM 30391 C CG  . LEU OA 3 96  ? 338.662 187.280 367.638 1.00 63.33  ? 96  LEU H  CG  1 
ATOM 30392 C CD1 . LEU OA 3 96  ? 338.163 185.933 367.180 1.00 63.33  ? 96  LEU H  CD1 1 
ATOM 30393 C CD2 . LEU OA 3 96  ? 339.894 187.676 366.869 1.00 63.33  ? 96  LEU H  CD2 1 
ATOM 30394 N N   . GLU OA 3 97  ? 335.929 191.158 368.367 1.00 70.03  ? 97  GLU H  N   1 
ATOM 30395 C CA  . GLU OA 3 97  ? 334.769 191.999 368.028 1.00 70.03  ? 97  GLU H  CA  1 
ATOM 30396 C C   . GLU OA 3 97  ? 333.876 191.344 366.974 1.00 70.03  ? 97  GLU H  C   1 
ATOM 30397 O O   . GLU OA 3 97  ? 333.246 192.021 366.160 1.00 70.03  ? 97  GLU H  O   1 
ATOM 30398 C CB  . GLU OA 3 97  ? 335.185 193.405 367.582 1.00 70.03  ? 97  GLU H  CB  1 
ATOM 30399 C CG  . GLU OA 3 97  ? 335.838 194.245 368.662 1.00 70.03  ? 97  GLU H  CG  1 
ATOM 30400 C CD  . GLU OA 3 97  ? 336.182 195.638 368.175 1.00 70.03  ? 97  GLU H  CD  1 
ATOM 30401 O OE1 . GLU OA 3 97  ? 335.988 195.911 366.972 1.00 70.03  ? 97  GLU H  OE1 1 
ATOM 30402 O OE2 . GLU OA 3 97  ? 336.650 196.458 368.991 1.00 70.03  ? 97  GLU H  OE2 1 
ATOM 30403 N N   . VAL OA 3 98  ? 333.821 190.016 366.991 1.00 69.88  ? 98  VAL H  N   1 
ATOM 30404 C CA  . VAL OA 3 98  ? 333.041 189.233 366.044 1.00 69.88  ? 98  VAL H  CA  1 
ATOM 30405 C C   . VAL OA 3 98  ? 332.194 188.260 366.846 1.00 69.88  ? 98  VAL H  C   1 
ATOM 30406 O O   . VAL OA 3 98  ? 332.689 187.584 367.751 1.00 69.88  ? 98  VAL H  O   1 
ATOM 30407 C CB  . VAL OA 3 98  ? 333.946 188.482 365.034 1.00 69.88  ? 98  VAL H  CB  1 
ATOM 30408 C CG1 . VAL OA 3 98  ? 333.136 187.557 364.143 1.00 69.88  ? 98  VAL H  CG1 1 
ATOM 30409 C CG2 . VAL OA 3 98  ? 334.728 189.460 364.171 1.00 69.88  ? 98  VAL H  CG2 1 
ATOM 30410 N N   . ARG OA 3 99  ? 330.910 188.189 366.515 1.00 73.84  ? 99  ARG H  N   1 
ATOM 30411 C CA  . ARG OA 3 99  ? 329.980 187.303 367.195 1.00 73.84  ? 99  ARG H  CA  1 
ATOM 30412 C C   . ARG OA 3 99  ? 330.179 185.862 366.743 1.00 73.84  ? 99  ARG H  C   1 
ATOM 30413 O O   . ARG OA 3 99  ? 331.077 185.543 365.959 1.00 73.84  ? 99  ARG H  O   1 
ATOM 30414 C CB  . ARG OA 3 99  ? 328.536 187.740 366.948 1.00 73.84  ? 99  ARG H  CB  1 
ATOM 30415 C CG  . ARG OA 3 99  ? 328.163 189.028 367.644 1.00 73.84  ? 99  ARG H  CG  1 
ATOM 30416 C CD  . ARG OA 3 99  ? 326.725 189.394 367.343 1.00 73.84  ? 99  ARG H  CD  1 
ATOM 30417 N NE  . ARG OA 3 99  ? 326.320 190.632 367.998 1.00 73.84  ? 99  ARG H  NE  1 
ATOM 30418 C CZ  . ARG OA 3 99  ? 325.135 191.207 367.828 1.00 73.84  ? 99  ARG H  CZ  1 
ATOM 30419 N NH1 . ARG OA 3 99  ? 324.242 190.656 367.019 1.00 73.84  ? 99  ARG H  NH1 1 
ATOM 30420 N NH2 . ARG OA 3 99  ? 324.843 192.333 368.463 1.00 73.84  ? 99  ARG H  NH2 1 
ATOM 30421 N N   . GLU OA 3 100 ? 329.312 184.990 367.261 1.00 72.31  ? 100 GLU H  N   1 
ATOM 30422 C CA  . GLU OA 3 100 ? 329.433 183.558 367.007 1.00 72.31  ? 100 GLU H  CA  1 
ATOM 30423 C C   . GLU OA 3 100 ? 329.141 183.216 365.554 1.00 72.31  ? 100 GLU H  C   1 
ATOM 30424 O O   . GLU OA 3 100 ? 329.752 182.299 364.997 1.00 72.31  ? 100 GLU H  O   1 
ATOM 30425 C CB  . GLU OA 3 100 ? 328.490 182.792 367.933 1.00 72.31  ? 100 GLU H  CB  1 
ATOM 30426 C CG  . GLU OA 3 100 ? 328.647 181.284 367.893 1.00 72.31  ? 100 GLU H  CG  1 
ATOM 30427 C CD  . GLU OA 3 100 ? 327.710 180.575 368.850 1.00 72.31  ? 100 GLU H  CD  1 
ATOM 30428 O OE1 . GLU OA 3 100 ? 326.893 181.260 369.498 1.00 72.31  ? 100 GLU H  OE1 1 
ATOM 30429 O OE2 . GLU OA 3 100 ? 327.797 179.334 368.961 1.00 72.31  ? 100 GLU H  OE2 1 
ATOM 30430 N N   . GLU OA 3 101 ? 328.240 183.953 364.916 1.00 73.61  ? 101 GLU H  N   1 
ATOM 30431 C CA  . GLU OA 3 101 ? 327.840 183.653 363.549 1.00 73.61  ? 101 GLU H  CA  1 
ATOM 30432 C C   . GLU OA 3 101 ? 328.764 184.260 362.506 1.00 73.61  ? 101 GLU H  C   1 
ATOM 30433 O O   . GLU OA 3 101 ? 328.465 184.166 361.313 1.00 73.61  ? 101 GLU H  O   1 
ATOM 30434 C CB  . GLU OA 3 101 ? 326.406 184.129 363.305 1.00 73.61  ? 101 GLU H  CB  1 
ATOM 30435 C CG  . GLU OA 3 101 ? 325.355 183.316 364.041 1.00 73.61  ? 101 GLU H  CG  1 
ATOM 30436 C CD  . GLU OA 3 101 ? 325.141 183.775 365.472 1.00 73.61  ? 101 GLU H  CD  1 
ATOM 30437 O OE1 . GLU OA 3 101 ? 325.742 184.798 365.867 1.00 73.61  ? 101 GLU H  OE1 1 
ATOM 30438 O OE2 . GLU OA 3 101 ? 324.384 183.103 366.203 1.00 73.61  ? 101 GLU H  OE2 1 
ATOM 30439 N N   . GLY OA 3 102 ? 329.866 184.882 362.915 1.00 69.50  ? 102 GLY H  N   1 
ATOM 30440 C CA  . GLY OA 3 102 ? 330.853 185.336 361.958 1.00 69.50  ? 102 GLY H  CA  1 
ATOM 30441 C C   . GLY OA 3 102 ? 331.752 184.248 361.425 1.00 69.50  ? 102 GLY H  C   1 
ATOM 30442 O O   . GLY OA 3 102 ? 332.534 184.500 360.504 1.00 69.50  ? 102 GLY H  O   1 
ATOM 30443 N N   . ARG OA 3 103 ? 331.656 183.049 361.991 1.00 66.07  ? 103 ARG H  N   1 
ATOM 30444 C CA  . ARG OA 3 103 ? 332.451 181.916 361.543 1.00 66.07  ? 103 ARG H  CA  1 
ATOM 30445 C C   . ARG OA 3 103 ? 331.999 181.444 360.168 1.00 66.07  ? 103 ARG H  C   1 
ATOM 30446 O O   . ARG OA 3 103 ? 330.883 181.721 359.723 1.00 66.07  ? 103 ARG H  O   1 
ATOM 30447 C CB  . ARG OA 3 103 ? 332.337 180.781 362.555 1.00 66.07  ? 103 ARG H  CB  1 
ATOM 30448 C CG  . ARG OA 3 103 ? 330.919 180.260 362.711 1.00 66.07  ? 103 ARG H  CG  1 
ATOM 30449 C CD  . ARG OA 3 103 ? 330.802 179.311 363.884 1.00 66.07  ? 103 ARG H  CD  1 
ATOM 30450 N NE  . ARG OA 3 103 ? 329.427 178.879 364.084 1.00 66.07  ? 103 ARG H  NE  1 
ATOM 30451 C CZ  . ARG OA 3 103 ? 329.038 178.072 365.062 1.00 66.07  ? 103 ARG H  CZ  1 
ATOM 30452 N NH1 . ARG OA 3 103 ? 329.922 177.614 365.931 1.00 66.07  ? 103 ARG H  NH1 1 
ATOM 30453 N NH2 . ARG OA 3 103 ? 327.764 177.728 365.174 1.00 66.07  ? 103 ARG H  NH2 1 
ATOM 30454 N N   . LEU OA 3 104 ? 332.888 180.735 359.484 1.00 64.83  ? 104 LEU H  N   1 
ATOM 30455 C CA  . LEU OA 3 104 ? 332.553 180.186 358.179 1.00 64.83  ? 104 LEU H  CA  1 
ATOM 30456 C C   . LEU OA 3 104 ? 331.666 178.961 358.343 1.00 64.83  ? 104 LEU H  C   1 
ATOM 30457 O O   . LEU OA 3 104 ? 331.877 178.150 359.248 1.00 64.83  ? 104 LEU H  O   1 
ATOM 30458 C CB  . LEU OA 3 104 ? 333.823 179.811 357.422 1.00 64.83  ? 104 LEU H  CB  1 
ATOM 30459 C CG  . LEU OA 3 104 ? 334.792 180.936 357.068 1.00 64.83  ? 104 LEU H  CG  1 
ATOM 30460 C CD1 . LEU OA 3 104 ? 336.048 180.355 356.459 1.00 64.83  ? 104 LEU H  CD1 1 
ATOM 30461 C CD2 . LEU OA 3 104 ? 334.151 181.927 356.120 1.00 64.83  ? 104 LEU H  CD2 1 
ATOM 30462 N N   . LYS OA 3 105 ? 330.664 178.834 357.480 1.00 68.73  ? 105 LYS H  N   1 
ATOM 30463 C CA  . LYS OA 3 105 ? 329.910 177.595 357.420 1.00 68.73  ? 105 LYS H  CA  1 
ATOM 30464 C C   . LYS OA 3 105 ? 330.803 176.488 356.867 1.00 68.73  ? 105 LYS H  C   1 
ATOM 30465 O O   . LYS OA 3 105 ? 331.486 176.681 355.859 1.00 68.73  ? 105 LYS H  O   1 
ATOM 30466 C CB  . LYS OA 3 105 ? 328.670 177.756 356.546 1.00 68.73  ? 105 LYS H  CB  1 
ATOM 30467 C CG  . LYS OA 3 105 ? 327.803 176.513 356.461 1.00 68.73  ? 105 LYS H  CG  1 
ATOM 30468 C CD  . LYS OA 3 105 ? 326.565 176.753 355.621 1.00 68.73  ? 105 LYS H  CD  1 
ATOM 30469 C CE  . LYS OA 3 105 ? 325.559 177.607 356.367 1.00 68.73  ? 105 LYS H  CE  1 
ATOM 30470 N NZ  . LYS OA 3 105 ? 325.000 176.878 357.537 1.00 68.73  ? 105 LYS H  NZ  1 
ATOM 30471 N N   . PRO OA 3 106 ? 330.841 175.327 357.521 1.00 65.71  ? 106 PRO H  N   1 
ATOM 30472 C CA  . PRO OA 3 106 ? 331.743 174.258 357.071 1.00 65.71  ? 106 PRO H  CA  1 
ATOM 30473 C C   . PRO OA 3 106 ? 331.225 173.582 355.809 1.00 65.71  ? 106 PRO H  C   1 
ATOM 30474 O O   . PRO OA 3 106 ? 330.088 173.110 355.756 1.00 65.71  ? 106 PRO H  O   1 
ATOM 30475 C CB  . PRO OA 3 106 ? 331.766 173.290 358.259 1.00 65.71  ? 106 PRO H  CB  1 
ATOM 30476 C CG  . PRO OA 3 106 ? 330.491 173.538 358.963 1.00 65.71  ? 106 PRO H  CG  1 
ATOM 30477 C CD  . PRO OA 3 106 ? 330.187 174.993 358.796 1.00 65.71  ? 106 PRO H  CD  1 
ATOM 30478 N N   . GLN OA 3 107 ? 332.070 173.552 354.787 1.00 63.04  ? 107 GLN H  N   1 
ATOM 30479 C CA  . GLN OA 3 107 ? 331.758 172.902 353.525 1.00 63.04  ? 107 GLN H  CA  1 
ATOM 30480 C C   . GLN OA 3 107 ? 332.398 171.524 353.528 1.00 63.04  ? 107 GLN H  C   1 
ATOM 30481 O O   . GLN OA 3 107 ? 333.625 171.409 353.632 1.00 63.04  ? 107 GLN H  O   1 
ATOM 30482 C CB  . GLN OA 3 107 ? 332.268 173.724 352.343 1.00 63.04  ? 107 GLN H  CB  1 
ATOM 30483 C CG  . GLN OA 3 107 ? 331.594 175.070 352.191 1.00 63.04  ? 107 GLN H  CG  1 
ATOM 30484 C CD  . GLN OA 3 107 ? 332.136 175.855 351.017 1.00 63.04  ? 107 GLN H  CD  1 
ATOM 30485 O OE1 . GLN OA 3 107 ? 333.054 175.409 350.329 1.00 63.04  ? 107 GLN H  OE1 1 
ATOM 30486 N NE2 . GLN OA 3 107 ? 331.574 177.035 350.786 1.00 63.04  ? 107 GLN H  NE2 1 
ATOM 30487 N N   . VAL OA 3 108 ? 331.567 170.488 353.444 1.00 60.04  ? 108 VAL H  N   1 
ATOM 30488 C CA  . VAL OA 3 108 ? 332.035 169.115 353.310 1.00 60.04  ? 108 VAL H  CA  1 
ATOM 30489 C C   . VAL OA 3 108 ? 332.389 168.925 351.841 1.00 60.04  ? 108 VAL H  C   1 
ATOM 30490 O O   . VAL OA 3 108 ? 331.510 168.875 350.981 1.00 60.04  ? 108 VAL H  O   1 
ATOM 30491 C CB  . VAL OA 3 108 ? 330.982 168.109 353.772 1.00 60.04  ? 108 VAL H  CB  1 
ATOM 30492 C CG1 . VAL OA 3 108 ? 331.446 166.706 353.483 1.00 60.04  ? 108 VAL H  CG1 1 
ATOM 30493 C CG2 . VAL OA 3 108 ? 330.704 168.278 355.244 1.00 60.04  ? 108 VAL H  CG2 1 
ATOM 30494 N N   . MET OA 3 109 ? 333.684 168.840 351.544 1.00 63.04  ? 109 MET H  N   1 
ATOM 30495 C CA  . MET OA 3 109 ? 334.081 168.718 350.149 1.00 63.04  ? 109 MET H  CA  1 
ATOM 30496 C C   . MET OA 3 109 ? 334.209 167.271 349.700 1.00 63.04  ? 109 MET H  C   1 
ATOM 30497 O O   . MET OA 3 109 ? 333.951 166.970 348.531 1.00 63.04  ? 109 MET H  O   1 
ATOM 30498 C CB  . MET OA 3 109 ? 335.383 169.475 349.902 1.00 63.04  ? 109 MET H  CB  1 
ATOM 30499 C CG  . MET OA 3 109 ? 335.153 170.961 349.820 1.00 63.04  ? 109 MET H  CG  1 
ATOM 30500 S SD  . MET OA 3 109 ? 336.600 171.936 349.410 1.00 63.04  ? 109 MET H  SD  1 
ATOM 30501 C CE  . MET OA 3 109 ? 335.818 173.540 349.261 1.00 63.04  ? 109 MET H  CE  1 
ATOM 30502 N N   . THR OA 3 110 ? 334.593 166.368 350.593 1.00 57.78  ? 110 THR H  N   1 
ATOM 30503 C CA  . THR OA 3 110 ? 334.739 164.969 350.223 1.00 57.78  ? 110 THR H  CA  1 
ATOM 30504 C C   . THR OA 3 110 ? 334.413 164.108 351.428 1.00 57.78  ? 110 THR H  C   1 
ATOM 30505 O O   . THR OA 3 110 ? 334.981 164.313 352.500 1.00 57.78  ? 110 THR H  O   1 
ATOM 30506 C CB  . THR OA 3 110 ? 336.159 164.664 349.735 1.00 57.78  ? 110 THR H  CB  1 
ATOM 30507 O OG1 . THR OA 3 110 ? 336.451 165.444 348.571 1.00 57.78  ? 110 THR H  OG1 1 
ATOM 30508 C CG2 . THR OA 3 110 ? 336.300 163.197 349.387 1.00 57.78  ? 110 THR H  CG2 1 
ATOM 30509 N N   . HIS OA 3 111 ? 333.497 163.162 351.255 1.00 53.57  ? 111 HIS H  N   1 
ATOM 30510 C CA  . HIS OA 3 111 ? 333.287 162.120 352.245 1.00 53.57  ? 111 HIS H  CA  1 
ATOM 30511 C C   . HIS OA 3 111 ? 333.111 160.807 351.505 1.00 53.57  ? 111 HIS H  C   1 
ATOM 30512 O O   . HIS OA 3 111 ? 332.484 160.772 350.443 1.00 53.57  ? 111 HIS H  O   1 
ATOM 30513 C CB  . HIS OA 3 111 ? 332.077 162.417 353.136 1.00 53.57  ? 111 HIS H  CB  1 
ATOM 30514 C CG  . HIS OA 3 111 ? 330.776 162.439 352.407 1.00 53.57  ? 111 HIS H  CG  1 
ATOM 30515 N ND1 . HIS OA 3 111 ? 330.018 161.307 352.207 1.00 53.57  ? 111 HIS H  ND1 1 
ATOM 30516 C CD2 . HIS OA 3 111 ? 330.095 163.456 351.830 1.00 53.57  ? 111 HIS H  CD2 1 
ATOM 30517 C CE1 . HIS OA 3 111 ? 328.927 161.624 351.535 1.00 53.57  ? 111 HIS H  CE1 1 
ATOM 30518 N NE2 . HIS OA 3 111 ? 328.948 162.923 351.296 1.00 53.57  ? 111 HIS H  NE2 1 
ATOM 30519 N N   . GLN OA 3 112 ? 333.681 159.736 352.048 1.00 49.87  ? 112 GLN H  N   1 
ATOM 30520 C CA  . GLN OA 3 112 ? 333.624 158.448 351.381 1.00 49.87  ? 112 GLN H  CA  1 
ATOM 30521 C C   . GLN OA 3 112 ? 333.745 157.353 352.424 1.00 49.87  ? 112 GLN H  C   1 
ATOM 30522 O O   . GLN OA 3 112 ? 334.429 157.517 353.435 1.00 49.87  ? 112 GLN H  O   1 
ATOM 30523 C CB  . GLN OA 3 112 ? 334.736 158.328 350.335 1.00 49.87  ? 112 GLN H  CB  1 
ATOM 30524 C CG  . GLN OA 3 112 ? 334.630 157.128 349.422 1.00 49.87  ? 112 GLN H  CG  1 
ATOM 30525 C CD  . GLN OA 3 112 ? 333.413 157.196 348.524 1.00 49.87  ? 112 GLN H  CD  1 
ATOM 30526 O OE1 . GLN OA 3 112 ? 333.033 158.268 348.057 1.00 49.87  ? 112 GLN H  OE1 1 
ATOM 30527 N NE2 . GLN OA 3 112 ? 332.805 156.048 348.262 1.00 49.87  ? 112 GLN H  NE2 1 
ATOM 30528 N N   . ILE OA 3 113 ? 333.063 156.239 352.179 1.00 48.01  ? 113 ILE H  N   1 
ATOM 30529 C CA  . ILE OA 3 113 ? 333.171 155.045 353.006 1.00 48.01  ? 113 ILE H  CA  1 
ATOM 30530 C C   . ILE OA 3 113 ? 333.723 153.931 352.132 1.00 48.01  ? 113 ILE H  C   1 
ATOM 30531 O O   . ILE OA 3 113 ? 333.110 153.568 351.123 1.00 48.01  ? 113 ILE H  O   1 
ATOM 30532 C CB  . ILE OA 3 113 ? 331.823 154.648 353.622 1.00 48.01  ? 113 ILE H  CB  1 
ATOM 30533 C CG1 . ILE OA 3 113 ? 331.367 155.734 354.591 1.00 48.01  ? 113 ILE H  CG1 1 
ATOM 30534 C CG2 . ILE OA 3 113 ? 331.932 153.322 354.330 1.00 48.01  ? 113 ILE H  CG2 1 
ATOM 30535 C CD1 . ILE OA 3 113 ? 329.950 155.578 355.060 1.00 48.01  ? 113 ILE H  CD1 1 
ATOM 30536 N N   . ILE OA 3 114 ? 334.874 153.394 352.515 1.00 46.96  ? 114 ILE H  N   1 
ATOM 30537 C CA  . ILE OA 3 114 ? 335.627 152.454 351.699 1.00 46.96  ? 114 ILE H  CA  1 
ATOM 30538 C C   . ILE OA 3 114 ? 335.603 151.108 352.409 1.00 46.96  ? 114 ILE H  C   1 
ATOM 30539 O O   . ILE OA 3 114 ? 336.384 150.885 353.342 1.00 46.96  ? 114 ILE H  O   1 
ATOM 30540 C CB  . ILE OA 3 114 ? 337.063 152.937 351.478 1.00 46.96  ? 114 ILE H  CB  1 
ATOM 30541 C CG1 . ILE OA 3 114 ? 337.051 154.326 350.857 1.00 46.96  ? 114 ILE H  CG1 1 
ATOM 30542 C CG2 . ILE OA 3 114 ? 337.821 151.994 350.579 1.00 46.96  ? 114 ILE H  CG2 1 
ATOM 30543 C CD1 . ILE OA 3 114 ? 338.392 154.990 350.872 1.00 46.96  ? 114 ILE H  CD1 1 
ATOM 30544 N N   . ARG OA 3 115 ? 334.699 150.222 351.990 1.00 47.41  ? 115 ARG H  N   1 
ATOM 30545 C CA  . ARG OA 3 115 ? 334.620 148.885 352.564 1.00 47.41  ? 115 ARG H  CA  1 
ATOM 30546 C C   . ARG OA 3 115 ? 335.854 148.069 352.206 1.00 47.41  ? 115 ARG H  C   1 
ATOM 30547 O O   . ARG OA 3 115 ? 336.280 148.044 351.048 1.00 47.41  ? 115 ARG H  O   1 
ATOM 30548 C CB  . ARG OA 3 115 ? 333.372 148.134 352.079 1.00 47.41  ? 115 ARG H  CB  1 
ATOM 30549 C CG  . ARG OA 3 115 ? 333.367 146.659 352.537 1.00 47.41  ? 115 ARG H  CG  1 
ATOM 30550 C CD  . ARG OA 3 115 ? 332.313 145.734 351.942 1.00 47.41  ? 115 ARG H  CD  1 
ATOM 30551 N NE  . ARG OA 3 115 ? 332.612 144.343 352.303 1.00 47.41  ? 115 ARG H  NE  1 
ATOM 30552 C CZ  . ARG OA 3 115 ? 333.348 143.515 351.562 1.00 47.41  ? 115 ARG H  CZ  1 
ATOM 30553 N NH1 . ARG OA 3 115 ? 333.842 143.926 350.402 1.00 47.41  ? 115 ARG H  NH1 1 
ATOM 30554 N NH2 . ARG OA 3 115 ? 333.582 142.276 351.976 1.00 47.41  ? 115 ARG H  NH2 1 
ATOM 30555 N N   . ALA OA 3 116 ? 336.429 147.419 353.228 1.00 49.53  ? 116 ALA H  N   1 
ATOM 30556 C CA  . ALA OA 3 116 ? 337.406 146.337 353.101 1.00 49.53  ? 116 ALA H  CA  1 
ATOM 30557 C C   . ALA OA 3 116 ? 338.660 146.812 352.369 1.00 49.53  ? 116 ALA H  C   1 
ATOM 30558 O O   . ALA OA 3 116 ? 338.958 146.400 351.247 1.00 49.53  ? 116 ALA H  O   1 
ATOM 30559 C CB  . ALA OA 3 116 ? 336.797 145.114 352.407 1.00 49.53  ? 116 ALA H  CB  1 
ATOM 30560 N N   . VAL OA 3 117 ? 339.343 147.743 353.032 1.00 52.09  ? 117 VAL H  N   1 
ATOM 30561 C CA  . VAL OA 3 117 ? 340.573 148.317 352.510 1.00 52.09  ? 117 VAL H  CA  1 
ATOM 30562 C C   . VAL OA 3 117 ? 341.607 147.211 352.386 1.00 52.09  ? 117 VAL H  C   1 
ATOM 30563 O O   . VAL OA 3 117 ? 341.755 146.383 353.293 1.00 52.09  ? 117 VAL H  O   1 
ATOM 30564 C CB  . VAL OA 3 117 ? 341.051 149.450 353.421 1.00 52.09  ? 117 VAL H  CB  1 
ATOM 30565 C CG1 . VAL OA 3 117 ? 342.326 150.057 352.909 1.00 52.09  ? 117 VAL H  CG1 1 
ATOM 30566 C CG2 . VAL OA 3 117 ? 339.988 150.502 353.524 1.00 52.09  ? 117 VAL H  CG2 1 
ATOM 30567 N N   . GLU OA 3 118 ? 342.265 147.145 351.229 1.00 54.81  ? 118 GLU H  N   1 
ATOM 30568 C CA  . GLU OA 3 118 ? 343.351 146.199 351.026 1.00 54.81  ? 118 GLU H  CA  1 
ATOM 30569 C C   . GLU OA 3 118 ? 344.488 146.482 351.993 1.00 54.81  ? 118 GLU H  C   1 
ATOM 30570 O O   . GLU OA 3 118 ? 344.642 147.603 352.481 1.00 54.81  ? 118 GLU H  O   1 
ATOM 30571 C CB  . GLU OA 3 118 ? 343.866 146.280 349.591 1.00 54.81  ? 118 GLU H  CB  1 
ATOM 30572 C CG  . GLU OA 3 118 ? 342.925 145.714 348.550 1.00 54.81  ? 118 GLU H  CG  1 
ATOM 30573 C CD  . GLU OA 3 118 ? 342.849 144.200 348.597 1.00 54.81  ? 118 GLU H  CD  1 
ATOM 30574 O OE1 . GLU OA 3 118 ? 343.870 143.571 348.946 1.00 54.81  ? 118 GLU H  OE1 1 
ATOM 30575 O OE2 . GLU OA 3 118 ? 341.776 143.640 348.283 1.00 54.81  ? 118 GLU H  OE2 1 
ATOM 30576 N N   . ALA OA 3 119 ? 345.284 145.444 352.265 1.00 56.61  ? 119 ALA H  N   1 
ATOM 30577 C CA  . ALA OA 3 119 ? 346.398 145.561 353.202 1.00 56.61  ? 119 ALA H  CA  1 
ATOM 30578 C C   . ALA OA 3 119 ? 347.420 146.582 352.727 1.00 56.61  ? 119 ALA H  C   1 
ATOM 30579 O O   . ALA OA 3 119 ? 347.988 147.335 353.535 1.00 56.61  ? 119 ALA H  O   1 
ATOM 30580 C CB  . ALA OA 3 119 ? 347.062 144.198 353.388 1.00 56.61  ? 119 ALA H  CB  1 
ATOM 30581 N N   . TYR OA 3 120 ? 347.600 146.666 351.407 1.00 55.82  ? 120 TYR H  N   1 
ATOM 30582 C CA  . TYR OA 3 120 ? 348.639 147.501 350.821 1.00 55.82  ? 120 TYR H  CA  1 
ATOM 30583 C C   . TYR OA 3 120 ? 348.342 148.972 351.040 1.00 55.82  ? 120 TYR H  C   1 
ATOM 30584 O O   . TYR OA 3 120 ? 349.263 149.778 351.187 1.00 55.82  ? 120 TYR H  O   1 
ATOM 30585 C CB  . TYR OA 3 120 ? 348.762 147.230 349.318 1.00 55.82  ? 120 TYR H  CB  1 
ATOM 30586 C CG  . TYR OA 3 120 ? 349.180 145.831 348.890 1.00 55.82  ? 120 TYR H  CG  1 
ATOM 30587 C CD1 . TYR OA 3 120 ? 349.624 144.883 349.803 1.00 55.82  ? 120 TYR H  CD1 1 
ATOM 30588 C CD2 . TYR OA 3 120 ? 349.150 145.474 347.552 1.00 55.82  ? 120 TYR H  CD2 1 
ATOM 30589 C CE1 . TYR OA 3 120 ? 350.008 143.628 349.401 1.00 55.82  ? 120 TYR H  CE1 1 
ATOM 30590 C CE2 . TYR OA 3 120 ? 349.533 144.217 347.141 1.00 55.82  ? 120 TYR H  CE2 1 
ATOM 30591 C CZ  . TYR OA 3 120 ? 349.962 143.300 348.074 1.00 55.82  ? 120 TYR H  CZ  1 
ATOM 30592 O OH  . TYR OA 3 120 ? 350.346 142.041 347.683 1.00 55.82  ? 120 TYR H  OH  1 
ATOM 30593 N N   . GLN OA 3 121 ? 347.067 149.332 351.075 1.00 53.16  ? 121 GLN H  N   1 
ATOM 30594 C CA  . GLN OA 3 121 ? 346.665 150.701 351.341 1.00 53.16  ? 121 GLN H  CA  1 
ATOM 30595 C C   . GLN OA 3 121 ? 346.666 151.006 352.828 1.00 53.16  ? 121 GLN H  C   1 
ATOM 30596 O O   . GLN OA 3 121 ? 346.903 152.156 353.220 1.00 53.16  ? 121 GLN H  O   1 
ATOM 30597 C CB  . GLN OA 3 121 ? 345.282 150.954 350.743 1.00 53.16  ? 121 GLN H  CB  1 
ATOM 30598 C CG  . GLN OA 3 121 ? 344.833 152.381 350.759 1.00 53.16  ? 121 GLN H  CG  1 
ATOM 30599 C CD  . GLN OA 3 121 ? 343.493 152.554 350.104 1.00 53.16  ? 121 GLN H  CD  1 
ATOM 30600 O OE1 . GLN OA 3 121 ? 342.892 151.590 349.640 1.00 53.16  ? 121 GLN H  OE1 1 
ATOM 30601 N NE2 . GLN OA 3 121 ? 343.007 153.787 350.067 1.00 53.16  ? 121 GLN H  NE2 1 
ATOM 30602 N N   . THR OA 3 122 ? 346.436 149.992 353.667 1.00 56.11  ? 122 THR H  N   1 
ATOM 30603 C CA  . THR OA 3 122 ? 346.539 150.195 355.106 1.00 56.11  ? 122 THR H  CA  1 
ATOM 30604 C C   . THR OA 3 122 ? 347.969 150.496 355.516 1.00 56.11  ? 122 THR H  C   1 
ATOM 30605 O O   . THR OA 3 122 ? 348.191 151.244 356.467 1.00 56.11  ? 122 THR H  O   1 
ATOM 30606 C CB  . THR OA 3 122 ? 346.040 148.981 355.877 1.00 56.11  ? 122 THR H  CB  1 
ATOM 30607 O OG1 . THR OA 3 122 ? 346.847 147.848 355.550 1.00 56.11  ? 122 THR H  OG1 1 
ATOM 30608 C CG2 . THR OA 3 122 ? 344.598 148.703 355.562 1.00 56.11  ? 122 THR H  CG2 1 
ATOM 30609 N N   . GLN OA 3 123 ? 348.956 149.932 354.812 1.00 58.69  ? 123 GLN H  N   1 
ATOM 30610 C CA  . GLN OA 3 123 ? 350.341 150.244 355.171 1.00 58.69  ? 123 GLN H  CA  1 
ATOM 30611 C C   . GLN OA 3 123 ? 350.671 151.705 354.880 1.00 58.69  ? 123 GLN H  C   1 
ATOM 30612 O O   . GLN OA 3 123 ? 351.379 152.358 355.658 1.00 58.69  ? 123 GLN H  O   1 
ATOM 30613 C CB  . GLN OA 3 123 ? 351.318 149.329 354.437 1.00 58.69  ? 123 GLN H  CB  1 
ATOM 30614 C CG  . GLN OA 3 123 ? 350.990 147.852 354.568 1.00 58.69  ? 123 GLN H  CG  1 
ATOM 30615 C CD  . GLN OA 3 123 ? 350.794 147.392 355.998 1.00 58.69  ? 123 GLN H  CD  1 
ATOM 30616 O OE1 . GLN OA 3 123 ? 349.667 147.181 356.441 1.00 58.69  ? 123 GLN H  OE1 1 
ATOM 30617 N NE2 . GLN OA 3 123 ? 351.889 147.186 356.703 1.00 58.69  ? 123 GLN H  NE2 1 
ATOM 30618 N N   . ILE OA 3 124 ? 350.112 152.253 353.801 1.00 54.81  ? 124 ILE H  N   1 
ATOM 30619 C CA  . ILE OA 3 124 ? 350.321 153.664 353.489 1.00 54.81  ? 124 ILE H  CA  1 
ATOM 30620 C C   . ILE OA 3 124 ? 349.605 154.544 354.501 1.00 54.81  ? 124 ILE H  C   1 
ATOM 30621 O O   . ILE OA 3 124 ? 350.186 155.490 355.047 1.00 54.81  ? 124 ILE H  O   1 
ATOM 30622 C CB  . ILE OA 3 124 ? 349.853 153.988 352.063 1.00 54.81  ? 124 ILE H  CB  1 
ATOM 30623 C CG1 . ILE OA 3 124 ? 350.695 153.265 351.029 1.00 54.81  ? 124 ILE H  CG1 1 
ATOM 30624 C CG2 . ILE OA 3 124 ? 349.947 155.463 351.820 1.00 54.81  ? 124 ILE H  CG2 1 
ATOM 30625 C CD1 . ILE OA 3 124 ? 350.141 153.416 349.655 1.00 54.81  ? 124 ILE H  CD1 1 
ATOM 30626 N N   . ILE OA 3 125 ? 348.328 154.246 354.758 1.00 54.46  ? 125 ILE H  N   1 
ATOM 30627 C CA  . ILE OA 3 125 ? 347.519 155.083 355.642 1.00 54.46  ? 125 ILE H  CA  1 
ATOM 30628 C C   . ILE OA 3 125 ? 348.031 155.027 357.074 1.00 54.46  ? 125 ILE H  C   1 
ATOM 30629 O O   . ILE OA 3 125 ? 348.023 156.040 357.783 1.00 54.46  ? 125 ILE H  O   1 
ATOM 30630 C CB  . ILE OA 3 125 ? 346.042 154.670 355.520 1.00 54.46  ? 125 ILE H  CB  1 
ATOM 30631 C CG1 . ILE OA 3 125 ? 345.557 155.005 354.122 1.00 54.46  ? 125 ILE H  CG1 1 
ATOM 30632 C CG2 . ILE OA 3 125 ? 345.161 155.391 356.510 1.00 54.46  ? 125 ILE H  CG2 1 
ATOM 30633 C CD1 . ILE OA 3 125 ? 344.258 154.411 353.803 1.00 54.46  ? 125 ILE H  CD1 1 
ATOM 30634 N N   . ASN OA 3 126 ? 348.565 153.884 357.496 1.00 57.16  ? 126 ASN H  N   1 
ATOM 30635 C CA  . ASN OA 3 126 ? 349.184 153.815 358.808 1.00 57.16  ? 126 ASN H  CA  1 
ATOM 30636 C C   . ASN OA 3 126 ? 350.522 154.532 358.822 1.00 57.16  ? 126 ASN H  C   1 
ATOM 30637 O O   . ASN OA 3 126 ? 350.925 155.075 359.855 1.00 57.16  ? 126 ASN H  O   1 
ATOM 30638 C CB  . ASN OA 3 126 ? 349.338 152.364 359.221 1.00 57.16  ? 126 ASN H  CB  1 
ATOM 30639 C CG  . ASN OA 3 126 ? 348.019 151.718 359.454 1.00 57.16  ? 126 ASN H  CG  1 
ATOM 30640 O OD1 . ASN OA 3 126 ? 347.177 152.257 360.153 1.00 57.16  ? 126 ASN H  OD1 1 
ATOM 30641 N ND2 . ASN OA 3 126 ? 347.779 150.614 358.775 1.00 57.16  ? 126 ASN H  ND2 1 
ATOM 30642 N N   . ARG OA 3 127 ? 351.221 154.572 357.687 1.00 58.01  ? 127 ARG H  N   1 
ATOM 30643 C CA  . ARG OA 3 127 ? 352.484 155.294 357.692 1.00 58.01  ? 127 ARG H  CA  1 
ATOM 30644 C C   . ARG OA 3 127 ? 352.274 156.805 357.666 1.00 58.01  ? 127 ARG H  C   1 
ATOM 30645 O O   . ARG OA 3 127 ? 353.171 157.552 358.065 1.00 58.01  ? 127 ARG H  O   1 
ATOM 30646 C CB  . ARG OA 3 127 ? 353.347 154.804 356.530 1.00 58.01  ? 127 ARG H  CB  1 
ATOM 30647 C CG  . ARG OA 3 127 ? 354.796 155.197 356.632 1.00 58.01  ? 127 ARG H  CG  1 
ATOM 30648 C CD  . ARG OA 3 127 ? 355.669 154.447 355.652 1.00 58.01  ? 127 ARG H  CD  1 
ATOM 30649 N NE  . ARG OA 3 127 ? 357.029 154.964 355.699 1.00 58.01  ? 127 ARG H  NE  1 
ATOM 30650 C CZ  . ARG OA 3 127 ? 357.958 154.546 356.549 1.00 58.01  ? 127 ARG H  CZ  1 
ATOM 30651 N NH1 . ARG OA 3 127 ? 357.683 153.584 357.420 1.00 58.01  ? 127 ARG H  NH1 1 
ATOM 30652 N NH2 . ARG OA 3 127 ? 359.164 155.092 356.525 1.00 58.01  ? 127 ARG H  NH2 1 
ATOM 30653 N N   . ASN OA 3 128 ? 351.088 157.273 357.276 1.00 59.19  ? 128 ASN H  N   1 
ATOM 30654 C CA  . ASN OA 3 128 ? 350.767 158.696 357.268 1.00 59.19  ? 128 ASN H  CA  1 
ATOM 30655 C C   . ASN OA 3 128 ? 349.763 159.087 358.345 1.00 59.19  ? 128 ASN H  C   1 
ATOM 30656 O O   . ASN OA 3 128 ? 348.959 159.995 358.124 1.00 59.19  ? 128 ASN H  O   1 
ATOM 30657 C CB  . ASN OA 3 128 ? 350.224 159.120 355.904 1.00 59.19  ? 128 ASN H  CB  1 
ATOM 30658 C CG  . ASN OA 3 128 ? 351.298 159.215 354.851 1.00 59.19  ? 128 ASN H  CG  1 
ATOM 30659 O OD1 . ASN OA 3 128 ? 352.381 159.744 355.098 1.00 59.19  ? 128 ASN H  OD1 1 
ATOM 30660 N ND2 . ASN OA 3 128 ? 351.005 158.704 353.662 1.00 59.19  ? 128 ASN H  ND2 1 
ATOM 30661 N N   . SER OA 3 129 ? 349.774 158.423 359.497 1.00 58.26  ? 129 SER H  N   1 
ATOM 30662 C CA  . SER OA 3 129 ? 348.812 158.744 360.542 1.00 58.26  ? 129 SER H  CA  1 
ATOM 30663 C C   . SER OA 3 129 ? 349.399 158.420 361.903 1.00 58.26  ? 129 SER H  C   1 
ATOM 30664 O O   . SER OA 3 129 ? 350.149 157.455 362.060 1.00 58.26  ? 129 SER H  O   1 
ATOM 30665 C CB  . SER OA 3 129 ? 347.497 157.986 360.362 1.00 58.26  ? 129 SER H  CB  1 
ATOM 30666 O OG  . SER OA 3 129 ? 346.854 158.373 359.162 1.00 58.26  ? 129 SER H  OG  1 
ATOM 30667 N N   . GLN OA 3 130 ? 349.028 159.229 362.891 1.00 59.19  ? 130 GLN H  N   1 
ATOM 30668 C CA  . GLN OA 3 130 ? 349.548 159.087 364.237 1.00 59.19  ? 130 GLN H  CA  1 
ATOM 30669 C C   . GLN OA 3 130 ? 348.537 158.561 365.243 1.00 59.19  ? 130 GLN H  C   1 
ATOM 30670 O O   . GLN OA 3 130 ? 348.940 158.178 366.343 1.00 59.19  ? 130 GLN H  O   1 
ATOM 30671 C CB  . GLN OA 3 130 ? 350.100 160.428 364.737 1.00 59.19  ? 130 GLN H  CB  1 
ATOM 30672 C CG  . GLN OA 3 130 ? 351.350 160.864 364.013 1.00 59.19  ? 130 GLN H  CG  1 
ATOM 30673 C CD  . GLN OA 3 130 ? 351.894 162.171 364.537 1.00 59.19  ? 130 GLN H  CD  1 
ATOM 30674 O OE1 . GLN OA 3 130 ? 351.287 162.809 365.395 1.00 59.19  ? 130 GLN H  OE1 1 
ATOM 30675 N NE2 . GLN OA 3 130 ? 353.051 162.576 364.030 1.00 59.19  ? 130 GLN H  NE2 1 
ATOM 30676 N N   . GLY OA 3 131 ? 347.256 158.503 364.904 1.00 57.96  ? 131 GLY H  N   1 
ATOM 30677 C CA  . GLY OA 3 131 ? 346.285 157.949 365.824 1.00 57.96  ? 131 GLY H  CA  1 
ATOM 30678 C C   . GLY OA 3 131 ? 346.255 156.437 365.831 1.00 57.96  ? 131 GLY H  C   1 
ATOM 30679 O O   . GLY OA 3 131 ? 347.306 155.791 365.827 1.00 57.96  ? 131 GLY H  O   1 
ATOM 30680 N N   . MET OA 3 132 ? 345.056 155.864 365.868 1.00 58.11  ? 132 MET H  N   1 
ATOM 30681 C CA  . MET OA 3 132 ? 344.924 154.420 365.834 1.00 58.11  ? 132 MET H  CA  1 
ATOM 30682 C C   . MET OA 3 132 ? 345.351 153.881 364.478 1.00 58.11  ? 132 MET H  C   1 
ATOM 30683 O O   . MET OA 3 132 ? 345.162 154.512 363.438 1.00 58.11  ? 132 MET H  O   1 
ATOM 30684 C CB  . MET OA 3 132 ? 343.485 153.993 366.094 1.00 58.11  ? 132 MET H  CB  1 
ATOM 30685 C CG  . MET OA 3 132 ? 342.938 154.247 367.475 1.00 58.11  ? 132 MET H  CG  1 
ATOM 30686 S SD  . MET OA 3 132 ? 343.705 153.277 368.773 1.00 58.11  ? 132 MET H  SD  1 
ATOM 30687 C CE  . MET OA 3 132 ? 342.760 153.830 370.186 1.00 58.11  ? 132 MET H  CE  1 
ATOM 30688 N N   . MET OA 3 133 ? 345.937 152.699 364.501 1.00 58.74  ? 133 MET H  N   1 
ATOM 30689 C CA  . MET OA 3 133 ? 346.247 152.013 363.264 1.00 58.74  ? 133 MET H  CA  1 
ATOM 30690 C C   . MET OA 3 133 ? 345.009 151.328 362.705 1.00 58.74  ? 133 MET H  C   1 
ATOM 30691 O O   . MET OA 3 133 ? 344.103 150.927 363.438 1.00 58.74  ? 133 MET H  O   1 
ATOM 30692 C CB  . MET OA 3 133 ? 347.365 150.997 363.469 1.00 58.74  ? 133 MET H  CB  1 
ATOM 30693 C CG  . MET OA 3 133 ? 347.142 150.088 364.640 1.00 58.74  ? 133 MET H  CG  1 
ATOM 30694 S SD  . MET OA 3 133 ? 348.280 148.702 364.674 1.00 58.74  ? 133 MET H  SD  1 
ATOM 30695 C CE  . MET OA 3 133 ? 349.846 149.545 364.712 1.00 58.74  ? 133 MET H  CE  1 
ATOM 30696 N N   . ILE OA 3 134 ? 344.972 151.217 361.382 1.00 54.47  ? 134 ILE H  N   1 
ATOM 30697 C CA  . ILE OA 3 134 ? 343.921 150.498 360.676 1.00 54.47  ? 134 ILE H  CA  1 
ATOM 30698 C C   . ILE OA 3 134 ? 344.455 149.116 360.329 1.00 54.47  ? 134 ILE H  C   1 
ATOM 30699 O O   . ILE OA 3 134 ? 345.649 148.946 360.062 1.00 54.47  ? 134 ILE H  O   1 
ATOM 30700 C CB  . ILE OA 3 134 ? 343.429 151.273 359.429 1.00 54.47  ? 134 ILE H  CB  1 
ATOM 30701 C CG1 . ILE OA 3 134 ? 342.202 150.618 358.799 1.00 54.47  ? 134 ILE H  CG1 1 
ATOM 30702 C CG2 . ILE OA 3 134 ? 344.506 151.451 358.386 1.00 54.47  ? 134 ILE H  CG2 1 
ATOM 30703 C CD1 . ILE OA 3 134 ? 341.573 151.449 357.730 1.00 54.47  ? 134 ILE H  CD1 1 
ATOM 30704 N N   . LEU OA 3 135 ? 343.591 148.125 360.407 1.00 54.82  ? 135 LEU H  N   1 
ATOM 30705 C CA  . LEU OA 3 135 ? 343.906 146.767 360.031 1.00 54.82  ? 135 LEU H  CA  1 
ATOM 30706 C C   . LEU OA 3 135 ? 343.364 146.494 358.634 1.00 54.82  ? 135 LEU H  C   1 
ATOM 30707 O O   . LEU OA 3 135 ? 342.488 147.221 358.156 1.00 54.82  ? 135 LEU H  O   1 
ATOM 30708 C CB  . LEU OA 3 135 ? 343.291 145.805 361.054 1.00 54.82  ? 135 LEU H  CB  1 
ATOM 30709 C CG  . LEU OA 3 135 ? 343.847 146.038 362.458 1.00 54.82  ? 135 LEU H  CG  1 
ATOM 30710 C CD1 . LEU OA 3 135 ? 343.140 145.170 363.481 1.00 54.82  ? 135 LEU H  CD1 1 
ATOM 30711 C CD2 . LEU OA 3 135 ? 345.337 145.794 362.478 1.00 54.82  ? 135 LEU H  CD2 1 
ATOM 30712 N N   . PRO OA 3 136 ? 343.889 145.494 357.926 1.00 52.98  ? 136 PRO H  N   1 
ATOM 30713 C CA  . PRO OA 3 136 ? 343.341 145.171 356.605 1.00 52.98  ? 136 PRO H  CA  1 
ATOM 30714 C C   . PRO OA 3 136 ? 341.935 144.610 356.692 1.00 52.98  ? 136 PRO H  C   1 
ATOM 30715 O O   . PRO OA 3 136 ? 341.659 143.672 357.441 1.00 52.98  ? 136 PRO H  O   1 
ATOM 30716 C CB  . PRO OA 3 136 ? 344.310 144.116 356.071 1.00 52.98  ? 136 PRO H  CB  1 
ATOM 30717 C CG  . PRO OA 3 136 ? 345.557 144.373 356.787 1.00 52.98  ? 136 PRO H  CG  1 
ATOM 30718 C CD  . PRO OA 3 136 ? 345.168 144.804 358.153 1.00 52.98  ? 136 PRO H  CD  1 
ATOM 30719 N N   . GLY OA 3 137 ? 341.043 145.193 355.899 1.00 53.50  ? 137 GLY H  N   1 
ATOM 30720 C CA  . GLY OA 3 137 ? 339.671 144.764 355.833 1.00 53.50  ? 137 GLY H  CA  1 
ATOM 30721 C C   . GLY OA 3 137 ? 338.693 145.630 356.598 1.00 53.50  ? 137 GLY H  C   1 
ATOM 30722 O O   . GLY OA 3 137 ? 337.489 145.565 356.335 1.00 53.50  ? 137 GLY H  O   1 
ATOM 30723 N N   . GLU OA 3 138 ? 339.170 146.425 357.547 1.00 53.36  ? 138 GLU H  N   1 
ATOM 30724 C CA  . GLU OA 3 138 ? 338.281 147.336 358.249 1.00 53.36  ? 138 GLU H  CA  1 
ATOM 30725 C C   . GLU OA 3 138 ? 337.897 148.492 357.340 1.00 53.36  ? 138 GLU H  C   1 
ATOM 30726 O O   . GLU OA 3 138 ? 338.734 149.035 356.616 1.00 53.36  ? 138 GLU H  O   1 
ATOM 30727 C CB  . GLU OA 3 138 ? 338.944 147.861 359.515 1.00 53.36  ? 138 GLU H  CB  1 
ATOM 30728 C CG  . GLU OA 3 138 ? 339.164 146.805 360.573 1.00 53.36  ? 138 GLU H  CG  1 
ATOM 30729 C CD  . GLU OA 3 138 ? 339.784 147.371 361.832 1.00 53.36  ? 138 GLU H  CD  1 
ATOM 30730 O OE1 . GLU OA 3 138 ? 340.157 148.559 361.829 1.00 53.36  ? 138 GLU H  OE1 1 
ATOM 30731 O OE2 . GLU OA 3 138 ? 339.891 146.631 362.829 1.00 53.36  ? 138 GLU H  OE2 1 
ATOM 30732 N N   . SER OA 3 139 ? 336.617 148.849 357.364 1.00 50.26  ? 139 SER H  N   1 
ATOM 30733 C CA  . SER OA 3 139 ? 336.118 149.954 356.562 1.00 50.26  ? 139 SER H  CA  1 
ATOM 30734 C C   . SER OA 3 139 ? 336.690 151.275 357.047 1.00 50.26  ? 139 SER H  C   1 
ATOM 30735 O O   . SER OA 3 139 ? 336.987 151.458 358.231 1.00 50.26  ? 139 SER H  O   1 
ATOM 30736 C CB  . SER OA 3 139 ? 334.595 150.017 356.609 1.00 50.26  ? 139 SER H  CB  1 
ATOM 30737 O OG  . SER OA 3 139 ? 334.020 148.863 356.032 1.00 50.26  ? 139 SER H  OG  1 
ATOM 30738 N N   . LEU OA 3 140 ? 336.812 152.203 356.110 1.00 47.02  ? 140 LEU H  N   1 
ATOM 30739 C CA  . LEU OA 3 140 ? 337.508 153.464 356.296 1.00 47.02  ? 140 LEU H  CA  1 
ATOM 30740 C C   . LEU OA 3 140 ? 336.574 154.597 355.917 1.00 47.02  ? 140 LEU H  C   1 
ATOM 30741 O O   . LEU OA 3 140 ? 335.879 154.515 354.902 1.00 47.02  ? 140 LEU H  O   1 
ATOM 30742 C CB  . LEU OA 3 140 ? 338.759 153.506 355.426 1.00 47.02  ? 140 LEU H  CB  1 
ATOM 30743 C CG  . LEU OA 3 140 ? 339.646 154.739 355.437 1.00 47.02  ? 140 LEU H  CG  1 
ATOM 30744 C CD1 . LEU OA 3 140 ? 340.324 154.891 356.764 1.00 47.02  ? 140 LEU H  CD1 1 
ATOM 30745 C CD2 . LEU OA 3 140 ? 340.648 154.626 354.332 1.00 47.02  ? 140 LEU H  CD2 1 
ATOM 30746 N N   . PHE OA 3 141 ? 336.553 155.644 356.729 1.00 47.90  ? 141 PHE H  N   1 
ATOM 30747 C CA  . PHE OA 3 141 ? 335.782 156.847 356.455 1.00 47.90  ? 141 PHE H  CA  1 
ATOM 30748 C C   . PHE OA 3 141 ? 336.742 158.017 356.371 1.00 47.90  ? 141 PHE H  C   1 
ATOM 30749 O O   . PHE OA 3 141 ? 337.402 158.350 357.359 1.00 47.90  ? 141 PHE H  O   1 
ATOM 30750 C CB  . PHE OA 3 141 ? 334.731 157.099 357.534 1.00 47.90  ? 141 PHE H  CB  1 
ATOM 30751 C CG  . PHE OA 3 141 ? 333.998 158.396 357.371 1.00 47.90  ? 141 PHE H  CG  1 
ATOM 30752 C CD1 . PHE OA 3 141 ? 333.063 158.559 356.369 1.00 47.90  ? 141 PHE H  CD1 1 
ATOM 30753 C CD2 . PHE OA 3 141 ? 334.237 159.449 358.232 1.00 47.90  ? 141 PHE H  CD2 1 
ATOM 30754 C CE1 . PHE OA 3 141 ? 332.393 159.753 356.221 1.00 47.90  ? 141 PHE H  CE1 1 
ATOM 30755 C CE2 . PHE OA 3 141 ? 333.567 160.641 358.089 1.00 47.90  ? 141 PHE H  CE2 1 
ATOM 30756 C CZ  . PHE OA 3 141 ? 332.641 160.790 357.085 1.00 47.90  ? 141 PHE H  CZ  1 
ATOM 30757 N N   . ILE OA 3 142 ? 336.817 158.634 355.200 1.00 48.04  ? 142 ILE H  N   1 
ATOM 30758 C CA  . ILE OA 3 142 ? 337.657 159.798 354.974 1.00 48.04  ? 142 ILE H  CA  1 
ATOM 30759 C C   . ILE OA 3 142 ? 336.756 161.011 354.795 1.00 48.04  ? 142 ILE H  C   1 
ATOM 30760 O O   . ILE OA 3 142 ? 335.641 160.900 354.275 1.00 48.04  ? 142 ILE H  O   1 
ATOM 30761 C CB  . ILE OA 3 142 ? 338.589 159.586 353.769 1.00 48.04  ? 142 ILE H  CB  1 
ATOM 30762 C CG1 . ILE OA 3 142 ? 337.799 159.343 352.491 1.00 48.04  ? 142 ILE H  CG1 1 
ATOM 30763 C CG2 . ILE OA 3 142 ? 339.446 158.389 354.005 1.00 48.04  ? 142 ILE H  CG2 1 
ATOM 30764 C CD1 . ILE OA 3 142 ? 338.651 159.321 351.247 1.00 48.04  ? 142 ILE H  CD1 1 
ATOM 30765 N N   . LEU OA 3 143 ? 337.216 162.158 355.278 1.00 50.12  ? 143 LEU H  N   1 
ATOM 30766 C CA  . LEU OA 3 143 ? 336.399 163.360 355.282 1.00 50.12  ? 143 LEU H  CA  1 
ATOM 30767 C C   . LEU OA 3 143 ? 337.289 164.582 355.156 1.00 50.12  ? 143 LEU H  C   1 
ATOM 30768 O O   . LEU OA 3 143 ? 338.325 164.659 355.815 1.00 50.12  ? 143 LEU H  O   1 
ATOM 30769 C CB  . LEU OA 3 143 ? 335.566 163.449 356.563 1.00 50.12  ? 143 LEU H  CB  1 
ATOM 30770 C CG  . LEU OA 3 143 ? 334.663 164.668 356.724 1.00 50.12  ? 143 LEU H  CG  1 
ATOM 30771 C CD1 . LEU OA 3 143 ? 333.656 164.673 355.634 1.00 50.12  ? 143 LEU H  CD1 1 
ATOM 30772 C CD2 . LEU OA 3 143 ? 333.962 164.652 358.057 1.00 50.12  ? 143 LEU H  CD2 1 
ATOM 30773 N N   . GLU OA 3 144 ? 336.901 165.526 354.306 1.00 56.08  ? 144 GLU H  N   1 
ATOM 30774 C CA  . GLU OA 3 144 ? 337.506 166.848 354.308 1.00 56.08  ? 144 GLU H  CA  1 
ATOM 30775 C C   . GLU OA 3 144 ? 336.437 167.919 354.412 1.00 56.08  ? 144 GLU H  C   1 
ATOM 30776 O O   . GLU OA 3 144 ? 335.443 167.899 353.677 1.00 56.08  ? 144 GLU H  O   1 
ATOM 30777 C CB  . GLU OA 3 144 ? 338.375 167.112 353.082 1.00 56.08  ? 144 GLU H  CB  1 
ATOM 30778 C CG  . GLU OA 3 144 ? 339.738 166.486 353.168 1.00 56.08  ? 144 GLU H  CG  1 
ATOM 30779 C CD  . GLU OA 3 144 ? 340.679 167.010 352.111 1.00 56.08  ? 144 GLU H  CD  1 
ATOM 30780 O OE1 . GLU OA 3 144 ? 340.226 167.784 351.243 1.00 56.08  ? 144 GLU H  OE1 1 
ATOM 30781 O OE2 . GLU OA 3 144 ? 341.878 166.668 352.159 1.00 56.08  ? 144 GLU H  OE2 1 
ATOM 30782 N N   . THR OA 3 145 ? 336.656 168.844 355.335 1.00 57.29  ? 145 THR H  N   1 
ATOM 30783 C CA  . THR OA 3 145 ? 335.845 170.033 355.500 1.00 57.29  ? 145 THR H  CA  1 
ATOM 30784 C C   . THR OA 3 145 ? 336.721 171.259 355.300 1.00 57.29  ? 145 THR H  C   1 
ATOM 30785 O O   . THR OA 3 145 ? 337.935 171.218 355.507 1.00 57.29  ? 145 THR H  O   1 
ATOM 30786 C CB  . THR OA 3 145 ? 335.214 170.079 356.888 1.00 57.29  ? 145 THR H  CB  1 
ATOM 30787 O OG1 . THR OA 3 145 ? 336.254 170.090 357.867 1.00 57.29  ? 145 THR H  OG1 1 
ATOM 30788 C CG2 . THR OA 3 145 ? 334.350 168.867 357.118 1.00 57.29  ? 145 THR H  CG2 1 
ATOM 30789 N N   . GLN OA 3 146 ? 336.092 172.354 354.883 1.00 59.50  ? 146 GLN H  N   1 
ATOM 30790 C CA  . GLN OA 3 146 ? 336.751 173.657 354.866 1.00 59.50  ? 146 GLN H  CA  1 
ATOM 30791 C C   . GLN OA 3 146 ? 335.835 174.620 355.609 1.00 59.50  ? 146 GLN H  C   1 
ATOM 30792 O O   . GLN OA 3 146 ? 334.639 174.712 355.273 1.00 59.50  ? 146 GLN H  O   1 
ATOM 30793 C CB  . GLN OA 3 146 ? 337.045 174.162 353.451 1.00 59.50  ? 146 GLN H  CB  1 
ATOM 30794 C CG  . GLN OA 3 146 ? 337.910 175.418 353.451 1.00 59.50  ? 146 GLN H  CG  1 
ATOM 30795 C CD  . GLN OA 3 146 ? 338.196 175.970 352.081 1.00 59.50  ? 146 GLN H  CD  1 
ATOM 30796 O OE1 . GLN OA 3 146 ? 337.689 175.477 351.081 1.00 59.50  ? 146 GLN H  OE1 1 
ATOM 30797 N NE2 . GLN OA 3 146 ? 339.023 177.008 352.024 1.00 59.50  ? 146 GLN H  NE2 1 
ATOM 30798 N N   . PRO OA 3 147 ? 336.331 175.363 356.609 1.00 58.06  ? 147 PRO H  N   1 
ATOM 30799 C CA  . PRO OA 3 147 ? 337.715 175.478 357.078 1.00 58.06  ? 147 PRO H  CA  1 
ATOM 30800 C C   . PRO OA 3 147 ? 338.162 174.352 357.981 1.00 58.06  ? 147 PRO H  C   1 
ATOM 30801 O O   . PRO OA 3 147 ? 337.380 173.476 358.321 1.00 58.06  ? 147 PRO H  O   1 
ATOM 30802 C CB  . PRO OA 3 147 ? 337.712 176.797 357.834 1.00 58.06  ? 147 PRO H  CB  1 
ATOM 30803 C CG  . PRO OA 3 147 ? 336.345 176.925 358.318 1.00 58.06  ? 147 PRO H  CG  1 
ATOM 30804 C CD  . PRO OA 3 147 ? 335.449 176.314 357.298 1.00 58.06  ? 147 PRO H  CD  1 
ATOM 30805 N N   . ALA OA 3 148 ? 339.430 174.406 358.374 1.00 57.17  ? 148 ALA H  N   1 
ATOM 30806 C CA  . ALA OA 3 148 ? 340.110 173.209 358.844 1.00 57.17  ? 148 ALA H  CA  1 
ATOM 30807 C C   . ALA OA 3 148 ? 339.719 172.829 360.263 1.00 57.17  ? 148 ALA H  C   1 
ATOM 30808 O O   . ALA OA 3 148 ? 339.940 171.688 360.673 1.00 57.17  ? 148 ALA H  O   1 
ATOM 30809 C CB  . ALA OA 3 148 ? 341.622 173.398 358.744 1.00 57.17  ? 148 ALA H  CB  1 
ATOM 30810 N N   . GLY OA 3 149 ? 339.139 173.756 361.024 1.00 58.11  ? 149 GLY H  N   1 
ATOM 30811 C CA  . GLY OA 3 149 ? 338.897 173.490 362.431 1.00 58.11  ? 149 GLY H  CA  1 
ATOM 30812 C C   . GLY OA 3 149 ? 337.801 172.476 362.682 1.00 58.11  ? 149 GLY H  C   1 
ATOM 30813 O O   . GLY OA 3 149 ? 337.986 171.547 363.478 1.00 58.11  ? 149 GLY H  O   1 
ATOM 30814 N N   . TYR OA 3 150 ? 336.691 172.578 361.938 1.00 60.22  ? 150 TYR H  N   1 
ATOM 30815 C CA  . TYR OA 3 150 ? 335.458 171.855 362.244 1.00 60.22  ? 150 TYR H  CA  1 
ATOM 30816 C C   . TYR OA 3 150 ? 335.597 170.343 362.206 1.00 60.22  ? 150 TYR H  C   1 
ATOM 30817 O O   . TYR OA 3 150 ? 334.722 169.644 362.736 1.00 60.22  ? 150 TYR H  O   1 
ATOM 30818 C CB  . TYR OA 3 150 ? 334.361 172.248 361.267 1.00 60.22  ? 150 TYR H  CB  1 
ATOM 30819 C CG  . TYR OA 3 150 ? 333.895 173.665 361.414 1.00 60.22  ? 150 TYR H  CG  1 
ATOM 30820 C CD1 . TYR OA 3 150 ? 333.033 174.026 362.436 1.00 60.22  ? 150 TYR H  CD1 1 
ATOM 30821 C CD2 . TYR OA 3 150 ? 334.302 174.640 360.519 1.00 60.22  ? 150 TYR H  CD2 1 
ATOM 30822 C CE1 . TYR OA 3 150 ? 332.600 175.321 362.568 1.00 60.22  ? 150 TYR H  CE1 1 
ATOM 30823 C CE2 . TYR OA 3 150 ? 333.871 175.932 360.644 1.00 60.22  ? 150 TYR H  CE2 1 
ATOM 30824 C CZ  . TYR OA 3 150 ? 333.027 176.267 361.666 1.00 60.22  ? 150 TYR H  CZ  1 
ATOM 30825 O OH  . TYR OA 3 150 ? 332.609 177.565 361.775 1.00 60.22  ? 150 TYR H  OH  1 
ATOM 30826 N N   . ALA OA 3 151 ? 336.686 169.835 361.615 1.00 56.91  ? 151 ALA H  N   1 
ATOM 30827 C CA  . ALA OA 3 151 ? 336.964 168.406 361.590 1.00 56.91  ? 151 ALA H  CA  1 
ATOM 30828 C C   . ALA OA 3 151 ? 337.042 167.809 362.985 1.00 56.91  ? 151 ALA H  C   1 
ATOM 30829 O O   . ALA OA 3 151 ? 336.662 166.648 363.176 1.00 56.91  ? 151 ALA H  O   1 
ATOM 30830 C CB  . ALA OA 3 151 ? 338.263 168.136 360.836 1.00 56.91  ? 151 ALA H  CB  1 
ATOM 30831 N N   . VAL OA 3 152 ? 337.493 168.587 363.985 1.00 56.18  ? 152 VAL H  N   1 
ATOM 30832 C CA  . VAL OA 3 152 ? 337.538 168.023 365.335 1.00 56.18  ? 152 VAL H  CA  1 
ATOM 30833 C C   . VAL OA 3 152 ? 336.130 167.812 365.876 1.00 56.18  ? 152 VAL H  C   1 
ATOM 30834 O O   . VAL OA 3 152 ? 335.873 166.826 366.578 1.00 56.18  ? 152 VAL H  O   1 
ATOM 30835 C CB  . VAL OA 3 152 ? 338.406 168.869 366.290 1.00 56.18  ? 152 VAL H  CB  1 
ATOM 30836 C CG1 . VAL OA 3 152 ? 339.835 168.872 365.826 1.00 56.18  ? 152 VAL H  CG1 1 
ATOM 30837 C CG2 . VAL OA 3 152 ? 337.891 170.280 366.450 1.00 56.18  ? 152 VAL H  CG2 1 
ATOM 30838 N N   . LEU OA 3 153 ? 335.184 168.684 365.503 1.00 56.13  ? 153 LEU H  N   1 
ATOM 30839 C CA  . LEU OA 3 153 ? 333.784 168.395 365.782 1.00 56.13  ? 153 LEU H  CA  1 
ATOM 30840 C C   . LEU OA 3 153 ? 333.345 167.155 365.027 1.00 56.13  ? 153 LEU H  C   1 
ATOM 30841 O O   . LEU OA 3 153 ? 332.697 166.266 365.596 1.00 56.13  ? 153 LEU H  O   1 
ATOM 30842 C CB  . LEU OA 3 153 ? 332.907 169.585 365.414 1.00 56.13  ? 153 LEU H  CB  1 
ATOM 30843 C CG  . LEU OA 3 153 ? 331.413 169.344 365.625 1.00 56.13  ? 153 LEU H  CG  1 
ATOM 30844 C CD1 . LEU OA 3 153 ? 331.084 169.123 367.088 1.00 56.13  ? 153 LEU H  CD1 1 
ATOM 30845 C CD2 . LEU OA 3 153 ? 330.600 170.484 365.053 1.00 56.13  ? 153 LEU H  CD2 1 
ATOM 30846 N N   . ALA OA 3 154 ? 333.792 167.032 363.774 1.00 56.39  ? 154 ALA H  N   1 
ATOM 30847 C CA  . ALA OA 3 154 ? 333.558 165.825 362.998 1.00 56.39  ? 154 ALA H  CA  1 
ATOM 30848 C C   . ALA OA 3 154 ? 334.255 164.618 363.593 1.00 56.39  ? 154 ALA H  C   1 
ATOM 30849 O O   . ALA OA 3 154 ? 333.863 163.490 363.293 1.00 56.39  ? 154 ALA H  O   1 
ATOM 30850 C CB  . ALA OA 3 154 ? 334.021 166.021 361.559 1.00 56.39  ? 154 ALA H  CB  1 
ATOM 30851 N N   . ALA OA 3 155 ? 335.280 164.817 364.422 1.00 55.48  ? 155 ALA H  N   1 
ATOM 30852 C CA  . ALA OA 3 155 ? 335.805 163.688 365.171 1.00 55.48  ? 155 ALA H  CA  1 
ATOM 30853 C C   . ALA OA 3 155 ? 334.900 163.374 366.347 1.00 55.48  ? 155 ALA H  C   1 
ATOM 30854 O O   . ALA OA 3 155 ? 334.478 162.222 366.522 1.00 55.48  ? 155 ALA H  O   1 
ATOM 30855 C CB  . ALA OA 3 155 ? 337.225 163.976 365.646 1.00 55.48  ? 155 ALA H  CB  1 
ATOM 30856 N N   . ASN OA 3 156 ? 334.518 164.415 367.098 1.00 56.85  ? 156 ASN H  N   1 
ATOM 30857 C CA  . ASN OA 3 156 ? 333.996 164.259 368.454 1.00 56.85  ? 156 ASN H  CA  1 
ATOM 30858 C C   . ASN OA 3 156 ? 332.671 163.516 368.442 1.00 56.85  ? 156 ASN H  C   1 
ATOM 30859 O O   . ASN OA 3 156 ? 332.563 162.400 368.968 1.00 56.85  ? 156 ASN H  O   1 
ATOM 30860 C CB  . ASN OA 3 156 ? 333.836 165.636 369.093 1.00 56.85  ? 156 ASN H  CB  1 
ATOM 30861 C CG  . ASN OA 3 156 ? 333.698 165.573 370.587 1.00 56.85  ? 156 ASN H  CG  1 
ATOM 30862 O OD1 . ASN OA 3 156 ? 333.760 164.509 371.180 1.00 56.85  ? 156 ASN H  OD1 1 
ATOM 30863 N ND2 . ASN OA 3 156 ? 333.509 166.722 371.209 1.00 56.85  ? 156 ASN H  ND2 1 
ATOM 30864 N N   . GLU OA 3 157 ? 331.695 164.068 367.720 1.00 60.20  ? 157 GLU H  N   1 
ATOM 30865 C CA  . GLU OA 3 157 ? 330.385 163.445 367.583 1.00 60.20  ? 157 GLU H  CA  1 
ATOM 30866 C C   . GLU OA 3 157 ? 330.455 162.109 366.853 1.00 60.20  ? 157 GLU H  C   1 
ATOM 30867 O O   . GLU OA 3 157 ? 329.536 161.291 366.962 1.00 60.20  ? 157 GLU H  O   1 
ATOM 30868 C CB  . GLU OA 3 157 ? 329.447 164.392 366.845 1.00 60.20  ? 157 GLU H  CB  1 
ATOM 30869 C CG  . GLU OA 3 157 ? 329.164 165.682 367.583 1.00 60.20  ? 157 GLU H  CG  1 
ATOM 30870 C CD  . GLU OA 3 157 ? 328.329 165.474 368.826 1.00 60.20  ? 157 GLU H  CD  1 
ATOM 30871 O OE1 . GLU OA 3 157 ? 327.489 164.551 368.831 1.00 60.20  ? 157 GLU H  OE1 1 
ATOM 30872 O OE2 . GLU OA 3 157 ? 328.506 166.238 369.798 1.00 60.20  ? 157 GLU H  OE2 1 
ATOM 30873 N N   . ALA OA 3 158 ? 331.530 161.866 366.101 1.00 57.63  ? 158 ALA H  N   1 
ATOM 30874 C CA  . ALA OA 3 158 ? 331.673 160.568 365.463 1.00 57.63  ? 158 ALA H  CA  1 
ATOM 30875 C C   . ALA OA 3 158 ? 332.048 159.507 366.481 1.00 57.63  ? 158 ALA H  C   1 
ATOM 30876 O O   . ALA OA 3 158 ? 331.547 158.379 366.431 1.00 57.63  ? 158 ALA H  O   1 
ATOM 30877 C CB  . ALA OA 3 158 ? 332.710 160.633 364.351 1.00 57.63  ? 158 ALA H  CB  1 
ATOM 30878 N N   . GLU OA 3 159 ? 332.933 159.845 367.417 1.00 58.24  ? 159 GLU H  N   1 
ATOM 30879 C CA  . GLU OA 3 159 ? 333.316 158.855 368.414 1.00 58.24  ? 159 GLU H  CA  1 
ATOM 30880 C C   . GLU OA 3 159 ? 332.224 158.689 369.455 1.00 58.24  ? 159 GLU H  C   1 
ATOM 30881 O O   . GLU OA 3 159 ? 331.974 157.578 369.936 1.00 58.24  ? 159 GLU H  O   1 
ATOM 30882 C CB  . GLU OA 3 159 ? 334.630 159.256 369.070 1.00 58.24  ? 159 GLU H  CB  1 
ATOM 30883 C CG  . GLU OA 3 159 ? 335.088 158.275 370.110 1.00 58.24  ? 159 GLU H  CG  1 
ATOM 30884 C CD  . GLU OA 3 159 ? 336.345 158.703 370.791 1.00 58.24  ? 159 GLU H  CD  1 
ATOM 30885 O OE1 . GLU OA 3 159 ? 336.930 159.724 370.374 1.00 58.24  ? 159 GLU H  OE1 1 
ATOM 30886 O OE2 . GLU OA 3 159 ? 336.727 158.046 371.780 1.00 58.24  ? 159 GLU H  OE2 1 
ATOM 30887 N N   . LYS OA 3 160 ? 331.525 159.779 369.759 1.00 58.83  ? 160 LYS H  N   1 
ATOM 30888 C CA  . LYS OA 3 160 ? 330.439 159.835 370.724 1.00 58.83  ? 160 LYS H  CA  1 
ATOM 30889 C C   . LYS OA 3 160 ? 329.262 158.945 370.347 1.00 58.83  ? 160 LYS H  C   1 
ATOM 30890 O O   . LYS OA 3 160 ? 328.493 158.558 371.231 1.00 58.83  ? 160 LYS H  O   1 
ATOM 30891 C CB  . LYS OA 3 160 ? 330.004 161.298 370.842 1.00 58.83  ? 160 LYS H  CB  1 
ATOM 30892 C CG  . LYS OA 3 160 ? 329.069 161.661 371.964 1.00 58.83  ? 160 LYS H  CG  1 
ATOM 30893 C CD  . LYS OA 3 160 ? 328.882 163.165 371.997 1.00 58.83  ? 160 LYS H  CD  1 
ATOM 30894 C CE  . LYS OA 3 160 ? 327.982 163.586 373.132 1.00 58.83  ? 160 LYS H  CE  1 
ATOM 30895 N NZ  . LYS OA 3 160 ? 327.825 165.058 373.166 1.00 58.83  ? 160 LYS H  NZ  1 
ATOM 30896 N N   . ALA OA 3 161 ? 329.124 158.576 369.072 1.00 58.64  ? 161 ALA H  N   1 
ATOM 30897 C CA  . ALA OA 3 161 ? 327.966 157.834 368.608 1.00 58.64  ? 161 ALA H  CA  1 
ATOM 30898 C C   . ALA OA 3 161 ? 328.235 156.384 368.248 1.00 58.64  ? 161 ALA H  C   1 
ATOM 30899 O O   . ALA OA 3 161 ? 327.301 155.580 368.315 1.00 58.64  ? 161 ALA H  O   1 
ATOM 30900 C CB  . ALA OA 3 161 ? 327.345 158.525 367.387 1.00 58.64  ? 161 ALA H  CB  1 
ATOM 30901 N N   . ALA OA 3 162 ? 329.457 156.017 367.875 1.00 56.49  ? 162 ALA H  N   1 
ATOM 30902 C CA  . ALA OA 3 162 ? 329.714 154.647 367.457 1.00 56.49  ? 162 ALA H  CA  1 
ATOM 30903 C C   . ALA OA 3 162 ? 331.140 154.263 367.803 1.00 56.49  ? 162 ALA H  C   1 
ATOM 30904 O O   . ALA OA 3 162 ? 332.044 155.099 367.748 1.00 56.49  ? 162 ALA H  O   1 
ATOM 30905 C CB  . ALA OA 3 162 ? 329.479 154.472 365.957 1.00 56.49  ? 162 ALA H  CB  1 
ATOM 30906 N N   . ASN OA 3 163 ? 331.339 152.994 368.146 1.00 55.41  ? 163 ASN H  N   1 
ATOM 30907 C CA  . ASN OA 3 163 ? 332.649 152.511 368.576 1.00 55.41  ? 163 ASN H  CA  1 
ATOM 30908 C C   . ASN OA 3 163 ? 333.533 152.335 367.351 1.00 55.41  ? 163 ASN H  C   1 
ATOM 30909 O O   . ASN OA 3 163 ? 333.599 151.252 366.768 1.00 55.41  ? 163 ASN H  O   1 
ATOM 30910 C CB  . ASN OA 3 163 ? 332.514 151.201 369.340 1.00 55.41  ? 163 ASN H  CB  1 
ATOM 30911 C CG  . ASN OA 3 163 ? 331.741 151.359 370.626 1.00 55.41  ? 163 ASN H  CG  1 
ATOM 30912 O OD1 . ASN OA 3 163 ? 331.864 152.368 371.318 1.00 55.41  ? 163 ASN H  OD1 1 
ATOM 30913 N ND2 . ASN OA 3 163 ? 330.944 150.352 370.963 1.00 55.41  ? 163 ASN H  ND2 1 
ATOM 30914 N N   . VAL OA 3 164 ? 334.220 153.402 366.954 1.00 54.02  ? 164 VAL H  N   1 
ATOM 30915 C CA  . VAL OA 3 164 ? 335.144 153.342 365.829 1.00 54.02  ? 164 VAL H  CA  1 
ATOM 30916 C C   . VAL OA 3 164 ? 336.540 153.670 366.329 1.00 54.02  ? 164 VAL H  C   1 
ATOM 30917 O O   . VAL OA 3 164 ? 336.730 153.983 367.508 1.00 54.02  ? 164 VAL H  O   1 
ATOM 30918 C CB  . VAL OA 3 164 ? 334.733 154.308 364.710 1.00 54.02  ? 164 VAL H  CB  1 
ATOM 30919 C CG1 . VAL OA 3 164 ? 333.370 153.942 364.185 1.00 54.02  ? 164 VAL H  CG1 1 
ATOM 30920 C CG2 . VAL OA 3 164 ? 334.749 155.726 365.226 1.00 54.02  ? 164 VAL H  CG2 1 
ATOM 30921 N N   . HIS OA 3 165 ? 337.523 153.610 365.440 1.00 54.17  ? 165 HIS H  N   1 
ATOM 30922 C CA  . HIS OA 3 165 ? 338.888 153.999 365.753 1.00 54.17  ? 165 HIS H  CA  1 
ATOM 30923 C C   . HIS OA 3 165 ? 339.200 155.293 365.028 1.00 54.17  ? 165 HIS H  C   1 
ATOM 30924 O O   . HIS OA 3 165 ? 338.927 155.417 363.833 1.00 54.17  ? 165 HIS H  O   1 
ATOM 30925 C CB  . HIS OA 3 165 ? 339.891 152.927 365.339 1.00 54.17  ? 165 HIS H  CB  1 
ATOM 30926 C CG  . HIS OA 3 165 ? 339.795 151.670 366.137 1.00 54.17  ? 165 HIS H  CG  1 
ATOM 30927 N ND1 . HIS OA 3 165 ? 340.537 150.547 365.845 1.00 54.17  ? 165 HIS H  ND1 1 
ATOM 30928 C CD2 . HIS OA 3 165 ? 339.037 151.353 367.211 1.00 54.17  ? 165 HIS H  CD2 1 
ATOM 30929 C CE1 . HIS OA 3 165 ? 340.248 149.594 366.712 1.00 54.17  ? 165 HIS H  CE1 1 
ATOM 30930 N NE2 . HIS OA 3 165 ? 339.339 150.057 367.551 1.00 54.17  ? 165 HIS H  NE2 1 
ATOM 30931 N N   . LEU OA 3 166 ? 339.768 156.251 365.748 1.00 52.57  ? 166 LEU H  N   1 
ATOM 30932 C CA  . LEU OA 3 166 ? 340.215 157.498 365.150 1.00 52.57  ? 166 LEU H  CA  1 
ATOM 30933 C C   . LEU OA 3 166 ? 341.613 157.307 364.586 1.00 52.57  ? 166 LEU H  C   1 
ATOM 30934 O O   . LEU OA 3 166 ? 342.554 157.038 365.335 1.00 52.57  ? 166 LEU H  O   1 
ATOM 30935 C CB  . LEU OA 3 166 ? 340.214 158.620 366.180 1.00 52.57  ? 166 LEU H  CB  1 
ATOM 30936 C CG  . LEU OA 3 166 ? 340.730 159.955 365.667 1.00 52.57  ? 166 LEU H  CG  1 
ATOM 30937 C CD1 . LEU OA 3 166 ? 339.845 160.474 364.576 1.00 52.57  ? 166 LEU H  CD1 1 
ATOM 30938 C CD2 . LEU OA 3 166 ? 340.803 160.945 366.796 1.00 52.57  ? 166 LEU H  CD2 1 
ATOM 30939 N N   . VAL OA 3 167 ? 341.750 157.450 363.273 1.00 53.03  ? 167 VAL H  N   1 
ATOM 30940 C CA  . VAL OA 3 167 ? 343.033 157.184 362.638 1.00 53.03  ? 167 VAL H  CA  1 
ATOM 30941 C C   . VAL OA 3 167 ? 343.808 158.483 362.504 1.00 53.03  ? 167 VAL H  C   1 
ATOM 30942 O O   . VAL OA 3 167 ? 344.956 158.569 362.949 1.00 53.03  ? 167 VAL H  O   1 
ATOM 30943 C CB  . VAL OA 3 167 ? 342.858 156.492 361.277 1.00 53.03  ? 167 VAL H  CB  1 
ATOM 30944 C CG1 . VAL OA 3 167 ? 344.193 156.279 360.618 1.00 53.03  ? 167 VAL H  CG1 1 
ATOM 30945 C CG2 . VAL OA 3 167 ? 342.161 155.182 361.457 1.00 53.03  ? 167 VAL H  CG2 1 
ATOM 30946 N N   . ASN OA 3 168 ? 343.199 159.506 361.905 1.00 53.68  ? 168 ASN H  N   1 
ATOM 30947 C CA  . ASN OA 3 168 ? 343.916 160.777 361.763 1.00 53.68  ? 168 ASN H  CA  1 
ATOM 30948 C C   . ASN OA 3 168 ? 342.916 161.904 361.574 1.00 53.68  ? 168 ASN H  C   1 
ATOM 30949 O O   . ASN OA 3 168 ? 342.306 162.000 360.511 1.00 53.68  ? 168 ASN H  O   1 
ATOM 30950 C CB  . ASN OA 3 168 ? 344.890 160.726 360.587 1.00 53.68  ? 168 ASN H  CB  1 
ATOM 30951 C CG  . ASN OA 3 168 ? 346.048 161.714 360.722 1.00 53.68  ? 168 ASN H  CG  1 
ATOM 30952 O OD1 . ASN OA 3 168 ? 347.058 161.582 360.037 1.00 53.68  ? 168 ASN H  OD1 1 
ATOM 30953 N ND2 . ASN OA 3 168 ? 345.911 162.694 361.603 1.00 53.68  ? 168 ASN H  ND2 1 
ATOM 30954 N N   . VAL OA 3 169 ? 342.785 162.778 362.564 1.00 54.28  ? 169 VAL H  N   1 
ATOM 30955 C CA  . VAL OA 3 169 ? 342.099 164.049 362.361 1.00 54.28  ? 169 VAL H  CA  1 
ATOM 30956 C C   . VAL OA 3 169 ? 343.165 165.122 362.184 1.00 54.28  ? 169 VAL H  C   1 
ATOM 30957 O O   . VAL OA 3 169 ? 344.229 165.077 362.811 1.00 54.28  ? 169 VAL H  O   1 
ATOM 30958 C CB  . VAL OA 3 169 ? 341.105 164.370 363.503 1.00 54.28  ? 169 VAL H  CB  1 
ATOM 30959 C CG1 . VAL OA 3 169 ? 341.782 164.586 364.823 1.00 54.28  ? 169 VAL H  CG1 1 
ATOM 30960 C CG2 . VAL OA 3 169 ? 340.240 165.574 363.162 1.00 54.28  ? 169 VAL H  CG2 1 
ATOM 30961 N N   . THR OA 3 170 ? 342.919 166.044 361.258 1.00 55.92  ? 170 THR H  N   1 
ATOM 30962 C CA  . THR OA 3 170 ? 343.867 167.102 360.926 1.00 55.92  ? 170 THR H  CA  1 
ATOM 30963 C C   . THR OA 3 170 ? 343.091 168.404 360.999 1.00 55.92  ? 170 THR H  C   1 
ATOM 30964 O O   . THR OA 3 170 ? 342.265 168.686 360.115 1.00 55.92  ? 170 THR H  O   1 
ATOM 30965 C CB  . THR OA 3 170 ? 344.482 166.901 359.546 1.00 55.92  ? 170 THR H  CB  1 
ATOM 30966 O OG1 . THR OA 3 170 ? 345.197 165.662 359.520 1.00 55.92  ? 170 THR H  OG1 1 
ATOM 30967 C CG2 . THR OA 3 170 ? 345.431 168.031 359.225 1.00 55.92  ? 170 THR H  CG2 1 
ATOM 30968 N N   . PRO OA 3 171 ? 343.299 169.199 362.047 1.00 56.45  ? 171 PRO H  N   1 
ATOM 30969 C CA  . PRO OA 3 171 ? 342.483 170.401 362.283 1.00 56.45  ? 171 PRO H  CA  1 
ATOM 30970 C C   . PRO OA 3 171 ? 343.046 171.702 361.734 1.00 56.45  ? 171 PRO H  C   1 
ATOM 30971 O O   . PRO OA 3 171 ? 342.384 172.731 361.880 1.00 56.45  ? 171 PRO H  O   1 
ATOM 30972 C CB  . PRO OA 3 171 ? 342.456 170.465 363.812 1.00 56.45  ? 171 PRO H  CB  1 
ATOM 30973 C CG  . PRO OA 3 171 ? 343.776 169.941 364.207 1.00 56.45  ? 171 PRO H  CG  1 
ATOM 30974 C CD  . PRO OA 3 171 ? 344.124 168.865 363.221 1.00 56.45  ? 171 PRO H  CD  1 
ATOM 30975 N N   . TYR OA 3 172 ? 344.237 171.699 361.154 1.00 58.45  ? 172 TYR H  N   1 
ATOM 30976 C CA  . TYR OA 3 172 ? 344.866 172.924 360.694 1.00 58.45  ? 172 TYR H  CA  1 
ATOM 30977 C C   . TYR OA 3 172 ? 345.209 172.807 359.218 1.00 58.45  ? 172 TYR H  C   1 
ATOM 30978 O O   . TYR OA 3 172 ? 344.918 171.806 358.562 1.00 58.45  ? 172 TYR H  O   1 
ATOM 30979 C CB  . TYR OA 3 172 ? 346.116 173.245 361.525 1.00 58.45  ? 172 TYR H  CB  1 
ATOM 30980 C CG  . TYR OA 3 172 ? 347.216 172.209 361.455 1.00 58.45  ? 172 TYR H  CG  1 
ATOM 30981 C CD1 . TYR OA 3 172 ? 347.244 171.140 362.337 1.00 58.45  ? 172 TYR H  CD1 1 
ATOM 30982 C CD2 . TYR OA 3 172 ? 348.248 172.324 360.530 1.00 58.45  ? 172 TYR H  CD2 1 
ATOM 30983 C CE1 . TYR OA 3 172 ? 348.252 170.201 362.283 1.00 58.45  ? 172 TYR H  CE1 1 
ATOM 30984 C CE2 . TYR OA 3 172 ? 349.255 171.394 360.466 1.00 58.45  ? 172 TYR H  CE2 1 
ATOM 30985 C CZ  . TYR OA 3 172 ? 349.256 170.335 361.343 1.00 58.45  ? 172 TYR H  CZ  1 
ATOM 30986 O OH  . TYR OA 3 172 ? 350.269 169.407 361.273 1.00 58.45  ? 172 TYR H  OH  1 
ATOM 30987 N N   . GLY OA 3 173 ? 345.842 173.847 358.700 1.00 57.64  ? 173 GLY H  N   1 
ATOM 30988 C CA  . GLY OA 3 173 ? 346.250 173.870 357.317 1.00 57.64  ? 173 GLY H  CA  1 
ATOM 30989 C C   . GLY OA 3 173 ? 345.158 174.373 356.397 1.00 57.64  ? 173 GLY H  C   1 
ATOM 30990 O O   . GLY OA 3 173 ? 344.267 175.134 356.779 1.00 57.64  ? 173 GLY H  O   1 
ATOM 30991 N N   . ALA OA 3 174 ? 345.240 173.922 355.147 1.00 55.91  ? 174 ALA H  N   1 
ATOM 30992 C CA  . ALA OA 3 174 ? 344.300 174.382 354.133 1.00 55.91  ? 174 ALA H  CA  1 
ATOM 30993 C C   . ALA OA 3 174 ? 342.933 173.739 354.317 1.00 55.91  ? 174 ALA H  C   1 
ATOM 30994 O O   . ALA OA 3 174 ? 341.914 174.434 354.396 1.00 55.91  ? 174 ALA H  O   1 
ATOM 30995 C CB  . ALA OA 3 174 ? 344.850 174.084 352.742 1.00 55.91  ? 174 ALA H  CB  1 
ATOM 30996 N N   . PHE OA 3 175 ? 342.892 172.414 354.392 1.00 56.62  ? 175 PHE H  N   1 
ATOM 30997 C CA  . PHE OA 3 175 ? 341.645 171.681 354.525 1.00 56.62  ? 175 PHE H  CA  1 
ATOM 30998 C C   . PHE OA 3 175 ? 341.724 170.767 355.733 1.00 56.62  ? 175 PHE H  C   1 
ATOM 30999 O O   . PHE OA 3 175 ? 342.771 170.182 356.014 1.00 56.62  ? 175 PHE H  O   1 
ATOM 31000 C CB  . PHE OA 3 175 ? 341.356 170.864 353.274 1.00 56.62  ? 175 PHE H  CB  1 
ATOM 31001 C CG  . PHE OA 3 175 ? 341.174 171.693 352.043 1.00 56.62  ? 175 PHE H  CG  1 
ATOM 31002 C CD1 . PHE OA 3 175 ? 339.970 172.324 351.788 1.00 56.62  ? 175 PHE H  CD1 1 
ATOM 31003 C CD2 . PHE OA 3 175 ? 342.210 171.840 351.139 1.00 56.62  ? 175 PHE H  CD2 1 
ATOM 31004 C CE1 . PHE OA 3 175 ? 339.805 173.087 350.651 1.00 56.62  ? 175 PHE H  CE1 1 
ATOM 31005 C CE2 . PHE OA 3 175 ? 342.051 172.600 350.003 1.00 56.62  ? 175 PHE H  CE2 1 
ATOM 31006 C CZ  . PHE OA 3 175 ? 340.847 173.223 349.758 1.00 56.62  ? 175 PHE H  CZ  1 
ATOM 31007 N N   . GLY OA 3 176 ? 340.602 170.638 356.447 1.00 54.92  ? 176 GLY H  N   1 
ATOM 31008 C CA  . GLY OA 3 176 ? 340.530 169.800 357.617 1.00 54.92  ? 176 GLY H  CA  1 
ATOM 31009 C C   . GLY OA 3 176 ? 340.185 168.377 357.242 1.00 54.92  ? 176 GLY H  C   1 
ATOM 31010 O O   . GLY OA 3 176 ? 339.197 168.130 356.549 1.00 54.92  ? 176 GLY H  O   1 
ATOM 31011 N N   . ARG OA 3 177 ? 340.999 167.440 357.714 1.00 53.78  ? 177 ARG H  N   1 
ATOM 31012 C CA  . ARG OA 3 177 ? 340.902 166.051 357.292 1.00 53.78  ? 177 ARG H  CA  1 
ATOM 31013 C C   . ARG OA 3 177 ? 340.466 165.157 358.441 1.00 53.78  ? 177 ARG H  C   1 
ATOM 31014 O O   . ARG OA 3 177 ? 340.651 165.488 359.611 1.00 53.78  ? 177 ARG H  O   1 
ATOM 31015 C CB  . ARG OA 3 177 ? 342.233 165.549 356.734 1.00 53.78  ? 177 ARG H  CB  1 
ATOM 31016 C CG  . ARG OA 3 177 ? 342.614 166.194 355.427 1.00 53.78  ? 177 ARG H  CG  1 
ATOM 31017 C CD  . ARG OA 3 177 ? 343.881 165.620 354.846 1.00 53.78  ? 177 ARG H  CD  1 
ATOM 31018 N NE  . ARG OA 3 177 ? 344.179 166.238 353.561 1.00 53.78  ? 177 ARG H  NE  1 
ATOM 31019 C CZ  . ARG OA 3 177 ? 344.964 167.297 353.405 1.00 53.78  ? 177 ARG H  CZ  1 
ATOM 31020 N NH1 . ARG OA 3 177 ? 345.548 167.852 354.456 1.00 53.78  ? 177 ARG H  NH1 1 
ATOM 31021 N NH2 . ARG OA 3 177 ? 345.173 167.796 352.197 1.00 53.78  ? 177 ARG H  NH2 1 
ATOM 31022 N N   . LEU OA 3 178 ? 339.905 164.007 358.090 1.00 50.11  ? 178 LEU H  N   1 
ATOM 31023 C CA  . LEU OA 3 178 ? 339.396 163.072 359.079 1.00 50.11  ? 178 LEU H  CA  1 
ATOM 31024 C C   . LEU OA 3 178 ? 339.476 161.660 358.523 1.00 50.11  ? 178 LEU H  C   1 
ATOM 31025 O O   . LEU OA 3 178 ? 338.980 161.397 357.426 1.00 50.11  ? 178 LEU H  O   1 
ATOM 31026 C CB  . LEU OA 3 178 ? 337.958 163.412 359.453 1.00 50.11  ? 178 LEU H  CB  1 
ATOM 31027 C CG  . LEU OA 3 178 ? 337.377 162.523 360.537 1.00 50.11  ? 178 LEU H  CG  1 
ATOM 31028 C CD1 . LEU OA 3 178 ? 338.121 162.731 361.827 1.00 50.11  ? 178 LEU H  CD1 1 
ATOM 31029 C CD2 . LEU OA 3 178 ? 335.909 162.804 360.708 1.00 50.11  ? 178 LEU H  CD2 1 
ATOM 31030 N N   . TYR OA 3 179 ? 340.096 160.768 359.286 1.00 50.71  ? 179 TYR H  N   1 
ATOM 31031 C CA  . TYR OA 3 179 ? 340.265 159.361 358.949 1.00 50.71  ? 179 TYR H  CA  1 
ATOM 31032 C C   . TYR OA 3 179 ? 339.767 158.552 360.133 1.00 50.71  ? 179 TYR H  C   1 
ATOM 31033 O O   . TYR OA 3 179 ? 340.372 158.612 361.210 1.00 50.71  ? 179 TYR H  O   1 
ATOM 31034 C CB  . TYR OA 3 179 ? 341.728 159.018 358.692 1.00 50.71  ? 179 TYR H  CB  1 
ATOM 31035 C CG  . TYR OA 3 179 ? 342.340 159.563 357.437 1.00 50.71  ? 179 TYR H  CG  1 
ATOM 31036 C CD1 . TYR OA 3 179 ? 342.209 158.891 356.239 1.00 50.71  ? 179 TYR H  CD1 1 
ATOM 31037 C CD2 . TYR OA 3 179 ? 343.081 160.733 357.456 1.00 50.71  ? 179 TYR H  CD2 1 
ATOM 31038 C CE1 . TYR OA 3 179 ? 342.779 159.375 355.089 1.00 50.71  ? 179 TYR H  CE1 1 
ATOM 31039 C CE2 . TYR OA 3 179 ? 343.657 161.226 356.311 1.00 50.71  ? 179 TYR H  CE2 1 
ATOM 31040 C CZ  . TYR OA 3 179 ? 343.499 160.541 355.130 1.00 50.71  ? 179 TYR H  CZ  1 
ATOM 31041 O OH  . TYR OA 3 179 ? 344.064 161.019 353.976 1.00 50.71  ? 179 TYR H  OH  1 
ATOM 31042 N N   . LEU OA 3 180 ? 338.692 157.790 359.921 1.00 49.82  ? 180 LEU H  N   1 
ATOM 31043 C CA  . LEU OA 3 180 ? 338.112 156.885 360.902 1.00 49.82  ? 180 LEU H  CA  1 
ATOM 31044 C C   . LEU OA 3 180 ? 338.112 155.466 360.351 1.00 49.82  ? 180 LEU H  C   1 
ATOM 31045 O O   . LEU OA 3 180 ? 338.040 155.258 359.141 1.00 49.82  ? 180 LEU H  O   1 
ATOM 31046 C CB  . LEU OA 3 180 ? 336.678 157.284 361.241 1.00 49.82  ? 180 LEU H  CB  1 
ATOM 31047 C CG  . LEU OA 3 180 ? 336.437 158.608 361.945 1.00 49.82  ? 180 LEU H  CG  1 
ATOM 31048 C CD1 . LEU OA 3 180 ? 334.963 158.881 361.961 1.00 49.82  ? 180 LEU H  CD1 1 
ATOM 31049 C CD2 . LEU OA 3 180 ? 336.946 158.518 363.345 1.00 49.82  ? 180 LEU H  CD2 1 
ATOM 31050 N N   . ALA OA 3 181 ? 338.163 154.479 361.240 1.00 52.16  ? 181 ALA H  N   1 
ATOM 31051 C CA  . ALA OA 3 181 ? 338.201 153.090 360.804 1.00 52.16  ? 181 ALA H  CA  1 
ATOM 31052 C C   . ALA OA 3 181 ? 337.374 152.217 361.730 1.00 52.16  ? 181 ALA H  C   1 
ATOM 31053 O O   . ALA OA 3 181 ? 337.237 152.515 362.918 1.00 52.16  ? 181 ALA H  O   1 
ATOM 31054 C CB  . ALA OA 3 181 ? 339.631 152.558 360.750 1.00 52.16  ? 181 ALA H  CB  1 
ATOM 31055 N N   . GLY OA 3 182 ? 336.825 151.147 361.178 1.00 53.41  ? 182 GLY H  N   1 
ATOM 31056 C CA  . GLY OA 3 182 ? 336.028 150.220 361.957 1.00 53.41  ? 182 GLY H  CA  1 
ATOM 31057 C C   . GLY OA 3 182 ? 335.218 149.330 361.043 1.00 53.41  ? 182 GLY H  C   1 
ATOM 31058 O O   . GLY OA 3 182 ? 335.298 149.423 359.825 1.00 53.41  ? 182 GLY H  O   1 
ATOM 31059 N N   . SER OA 3 183 ? 334.420 148.462 361.662 1.00 56.82  ? 183 SER H  N   1 
ATOM 31060 C CA  . SER OA 3 183 ? 333.530 147.610 360.884 1.00 56.82  ? 183 SER H  CA  1 
ATOM 31061 C C   . SER OA 3 183 ? 332.397 148.437 360.278 1.00 56.82  ? 183 SER H  C   1 
ATOM 31062 O O   . SER OA 3 183 ? 332.208 149.609 360.607 1.00 56.82  ? 183 SER H  O   1 
ATOM 31063 C CB  . SER OA 3 183 ? 332.958 146.490 361.745 1.00 56.82  ? 183 SER H  CB  1 
ATOM 31064 O OG  . SER OA 3 183 ? 332.070 147.003 362.713 1.00 56.82  ? 183 SER H  OG  1 
ATOM 31065 N N   . GLU OA 3 184 ? 331.617 147.790 359.404 1.00 59.67  ? 184 GLU H  N   1 
ATOM 31066 C CA  . GLU OA 3 184 ? 330.789 148.514 358.439 1.00 59.67  ? 184 GLU H  CA  1 
ATOM 31067 C C   . GLU OA 3 184 ? 329.646 149.278 359.099 1.00 59.67  ? 184 GLU H  C   1 
ATOM 31068 O O   . GLU OA 3 184 ? 329.393 150.439 358.753 1.00 59.67  ? 184 GLU H  O   1 
ATOM 31069 C CB  . GLU OA 3 184 ? 330.237 147.547 357.398 1.00 59.67  ? 184 GLU H  CB  1 
ATOM 31070 C CG  . GLU OA 3 184 ? 329.429 148.234 356.313 1.00 59.67  ? 184 GLU H  CG  1 
ATOM 31071 C CD  . GLU OA 3 184 ? 328.838 147.264 355.313 1.00 59.67  ? 184 GLU H  CD  1 
ATOM 31072 O OE1 . GLU OA 3 184 ? 329.042 146.042 355.476 1.00 59.67  ? 184 GLU H  OE1 1 
ATOM 31073 O OE2 . GLU OA 3 184 ? 328.163 147.725 354.367 1.00 59.67  ? 184 GLU H  OE2 1 
ATOM 31074 N N   . ALA OA 3 185 ? 328.951 148.657 360.053 1.00 57.56  ? 185 ALA H  N   1 
ATOM 31075 C CA  . ALA OA 3 185 ? 327.837 149.337 360.707 1.00 57.56  ? 185 ALA H  CA  1 
ATOM 31076 C C   . ALA OA 3 185 ? 328.328 150.450 361.622 1.00 57.56  ? 185 ALA H  C   1 
ATOM 31077 O O   . ALA OA 3 185 ? 327.683 151.503 361.734 1.00 57.56  ? 185 ALA H  O   1 
ATOM 31078 C CB  . ALA OA 3 185 ? 326.999 148.330 361.486 1.00 57.56  ? 185 ALA H  CB  1 
ATOM 31079 N N   . GLU OA 3 186 ? 329.477 150.233 362.271 1.00 56.85  ? 186 GLU H  N   1 
ATOM 31080 C CA  . GLU OA 3 186 ? 330.103 151.263 363.092 1.00 56.85  ? 186 GLU H  CA  1 
ATOM 31081 C C   . GLU OA 3 186 ? 330.486 152.475 362.254 1.00 56.85  ? 186 GLU H  C   1 
ATOM 31082 O O   . GLU OA 3 186 ? 330.251 153.620 362.655 1.00 56.85  ? 186 GLU H  O   1 
ATOM 31083 C CB  . GLU OA 3 186 ? 331.341 150.684 363.774 1.00 56.85  ? 186 GLU H  CB  1 
ATOM 31084 C CG  . GLU OA 3 186 ? 331.082 149.479 364.663 1.00 56.85  ? 186 GLU H  CG  1 
ATOM 31085 C CD  . GLU OA 3 186 ? 330.342 149.817 365.932 1.00 56.85  ? 186 GLU H  CD  1 
ATOM 31086 O OE1 . GLU OA 3 186 ? 330.541 150.928 366.463 1.00 56.85  ? 186 GLU H  OE1 1 
ATOM 31087 O OE2 . GLU OA 3 186 ? 329.562 148.967 366.406 1.00 56.85  ? 186 GLU H  OE2 1 
ATOM 31088 N N   . ILE OA 3 187 ? 331.031 152.235 361.062 1.00 54.04  ? 187 ILE H  N   1 
ATOM 31089 C CA  . ILE OA 3 187 ? 331.439 153.323 360.183 1.00 54.04  ? 187 ILE H  CA  1 
ATOM 31090 C C   . ILE OA 3 187 ? 330.226 154.026 359.590 1.00 54.04  ? 187 ILE H  C   1 
ATOM 31091 O O   . ILE OA 3 187 ? 330.232 155.249 359.431 1.00 54.04  ? 187 ILE H  O   1 
ATOM 31092 C CB  . ILE OA 3 187 ? 332.404 152.788 359.109 1.00 54.04  ? 187 ILE H  CB  1 
ATOM 31093 C CG1 . ILE OA 3 187 ? 333.716 152.392 359.769 1.00 54.04  ? 187 ILE H  CG1 1 
ATOM 31094 C CG2 . ILE OA 3 187 ? 332.694 153.802 358.025 1.00 54.04  ? 187 ILE H  CG2 1 
ATOM 31095 C CD1 . ILE OA 3 187 ? 334.381 153.544 360.468 1.00 54.04  ? 187 ILE H  CD1 1 
ATOM 31096 N N   . ASP OA 3 188 ? 329.148 153.287 359.316 1.00 58.26  ? 188 ASP H  N   1 
ATOM 31097 C CA  . ASP OA 3 188 ? 327.924 153.926 358.833 1.00 58.26  ? 188 ASP H  CA  1 
ATOM 31098 C C   . ASP OA 3 188 ? 327.311 154.843 359.886 1.00 58.26  ? 188 ASP H  C   1 
ATOM 31099 O O   . ASP OA 3 188 ? 326.923 155.979 359.577 1.00 58.26  ? 188 ASP H  O   1 
ATOM 31100 C CB  . ASP OA 3 188 ? 326.905 152.874 358.398 1.00 58.26  ? 188 ASP H  CB  1 
ATOM 31101 C CG  . ASP OA 3 188 ? 327.219 152.280 357.044 1.00 58.26  ? 188 ASP H  CG  1 
ATOM 31102 O OD1 . ASP OA 3 188 ? 327.805 152.989 356.205 1.00 58.26  ? 188 ASP H  OD1 1 
ATOM 31103 O OD2 . ASP OA 3 188 ? 326.866 151.107 356.813 1.00 58.26  ? 188 ASP H  OD2 1 
ATOM 31104 N N   . ALA OA 3 189 ? 327.253 154.383 361.139 1.00 58.03  ? 189 ALA H  N   1 
ATOM 31105 C CA  . ALA OA 3 189 ? 326.695 155.211 362.205 1.00 58.03  ? 189 ALA H  CA  1 
ATOM 31106 C C   . ALA OA 3 189 ? 327.582 156.416 362.493 1.00 58.03  ? 189 ALA H  C   1 
ATOM 31107 O O   . ALA OA 3 189 ? 327.083 157.535 362.672 1.00 58.03  ? 189 ALA H  O   1 
ATOM 31108 C CB  . ALA OA 3 189 ? 326.493 154.375 363.466 1.00 58.03  ? 189 ALA H  CB  1 
ATOM 31109 N N   . ALA OA 3 190 ? 328.904 156.217 362.497 1.00 58.42  ? 190 ALA H  N   1 
ATOM 31110 C CA  . ALA OA 3 190 ? 329.820 157.322 362.756 1.00 58.42  ? 190 ALA H  CA  1 
ATOM 31111 C C   . ALA OA 3 190 ? 329.819 158.331 361.618 1.00 58.42  ? 190 ALA H  C   1 
ATOM 31112 O O   . ALA OA 3 190 ? 329.935 159.535 361.855 1.00 58.42  ? 190 ALA H  O   1 
ATOM 31113 C CB  . ALA OA 3 190 ? 331.230 156.790 362.992 1.00 58.42  ? 190 ALA H  CB  1 
ATOM 31114 N N   . ALA OA 3 191 ? 329.656 157.866 360.381 1.00 58.81  ? 191 ALA H  N   1 
ATOM 31115 C CA  . ALA OA 3 191 ? 329.631 158.775 359.244 1.00 58.81  ? 191 ALA H  CA  1 
ATOM 31116 C C   . ALA OA 3 191 ? 328.352 159.596 359.219 1.00 58.81  ? 191 ALA H  C   1 
ATOM 31117 O O   . ALA OA 3 191 ? 328.392 160.805 358.944 1.00 58.81  ? 191 ALA H  O   1 
ATOM 31118 C CB  . ALA OA 3 191 ? 329.775 157.985 357.950 1.00 58.81  ? 191 ALA H  CB  1 
ATOM 31119 N N   . GLU OA 3 192 ? 327.212 158.949 359.490 1.00 63.15  ? 192 GLU H  N   1 
ATOM 31120 C CA  . GLU OA 3 192 ? 325.944 159.660 359.606 1.00 63.15  ? 192 GLU H  CA  1 
ATOM 31121 C C   . GLU OA 3 192 ? 325.998 160.698 360.719 1.00 63.15  ? 192 GLU H  C   1 
ATOM 31122 O O   . GLU OA 3 192 ? 325.557 161.840 360.542 1.00 63.15  ? 192 GLU H  O   1 
ATOM 31123 C CB  . GLU OA 3 192 ? 324.820 158.656 359.859 1.00 63.15  ? 192 GLU H  CB  1 
ATOM 31124 C CG  . GLU OA 3 192 ? 323.433 159.258 359.954 1.00 63.15  ? 192 GLU H  CG  1 
ATOM 31125 C CD  . GLU OA 3 192 ? 322.922 159.775 358.626 1.00 63.15  ? 192 GLU H  CD  1 
ATOM 31126 O OE1 . GLU OA 3 192 ? 323.362 159.264 357.575 1.00 63.15  ? 192 GLU H  OE1 1 
ATOM 31127 O OE2 . GLU OA 3 192 ? 322.071 160.689 358.631 1.00 63.15  ? 192 GLU H  OE2 1 
ATOM 31128 N N   . ALA OA 3 193 ? 326.600 160.331 361.855 1.00 61.92  ? 193 ALA H  N   1 
ATOM 31129 C CA  . ALA OA 3 193 ? 326.706 161.255 362.978 1.00 61.92  ? 193 ALA H  CA  1 
ATOM 31130 C C   . ALA OA 3 193 ? 327.657 162.403 362.677 1.00 61.92  ? 193 ALA H  C   1 
ATOM 31131 O O   . ALA OA 3 193 ? 327.404 163.539 363.086 1.00 61.92  ? 193 ALA H  O   1 
ATOM 31132 C CB  . ALA OA 3 193 ? 327.160 160.508 364.225 1.00 61.92  ? 193 ALA H  CB  1 
ATOM 31133 N N   . ALA OA 3 194 ? 328.743 162.136 361.949 1.00 61.45  ? 194 ALA H  N   1 
ATOM 31134 C CA  . ALA OA 3 194 ? 329.704 163.188 361.635 1.00 61.45  ? 194 ALA H  CA  1 
ATOM 31135 C C   . ALA OA 3 194 ? 329.116 164.196 360.657 1.00 61.45  ? 194 ALA H  C   1 
ATOM 31136 O O   . ALA OA 3 194 ? 329.279 165.411 360.827 1.00 61.45  ? 194 ALA H  O   1 
ATOM 31137 C CB  . ALA OA 3 194 ? 330.984 162.576 361.074 1.00 61.45  ? 194 ALA H  CB  1 
ATOM 31138 N N   . GLU OA 3 195 ? 328.411 163.706 359.634 1.00 64.12  ? 195 GLU H  N   1 
ATOM 31139 C CA  . GLU OA 3 195 ? 327.748 164.608 358.697 1.00 64.12  ? 195 GLU H  CA  1 
ATOM 31140 C C   . GLU OA 3 195 ? 326.635 165.399 359.378 1.00 64.12  ? 195 GLU H  C   1 
ATOM 31141 O O   . GLU OA 3 195 ? 326.457 166.593 359.100 1.00 64.12  ? 195 GLU H  O   1 
ATOM 31142 C CB  . GLU OA 3 195 ? 327.204 163.813 357.514 1.00 64.12  ? 195 GLU H  CB  1 
ATOM 31143 C CG  . GLU OA 3 195 ? 328.279 163.209 356.624 1.00 64.12  ? 195 GLU H  CG  1 
ATOM 31144 C CD  . GLU OA 3 195 ? 327.701 162.357 355.509 1.00 64.12  ? 195 GLU H  CD  1 
ATOM 31145 O OE1 . GLU OA 3 195 ? 326.474 162.134 355.502 1.00 64.12  ? 195 GLU H  OE1 1 
ATOM 31146 O OE2 . GLU OA 3 195 ? 328.478 161.904 354.642 1.00 64.12  ? 195 GLU H  OE2 1 
ATOM 31147 N N   . ALA OA 3 196 ? 325.898 164.761 360.297 1.00 65.44  ? 196 ALA H  N   1 
ATOM 31148 C CA  . ALA OA 3 196 ? 324.843 165.458 361.031 1.00 65.44  ? 196 ALA H  CA  1 
ATOM 31149 C C   . ALA OA 3 196 ? 325.422 166.490 361.990 1.00 65.44  ? 196 ALA H  C   1 
ATOM 31150 O O   . ALA OA 3 196 ? 324.772 167.490 362.312 1.00 65.44  ? 196 ALA H  O   1 
ATOM 31151 C CB  . ALA OA 3 196 ? 323.979 164.453 361.790 1.00 65.44  ? 196 ALA H  CB  1 
ATOM 31152 N N   . ALA OA 3 197 ? 326.635 166.246 362.480 1.00 63.97  ? 197 ALA H  N   1 
ATOM 31153 C CA  . ALA OA 3 197 ? 327.303 167.228 363.321 1.00 63.97  ? 197 ALA H  CA  1 
ATOM 31154 C C   . ALA OA 3 197 ? 327.748 168.429 362.504 1.00 63.97  ? 197 ALA H  C   1 
ATOM 31155 O O   . ALA OA 3 197 ? 327.579 169.577 362.926 1.00 63.97  ? 197 ALA H  O   1 
ATOM 31156 C CB  . ALA OA 3 197 ? 328.498 166.588 364.018 1.00 63.97  ? 197 ALA H  CB  1 
ATOM 31157 N N   . ILE OA 3 198 ? 328.325 168.181 361.327 1.00 64.26  ? 198 ILE H  N   1 
ATOM 31158 C CA  . ILE OA 3 198 ? 328.908 169.277 360.559 1.00 64.26  ? 198 ILE H  CA  1 
ATOM 31159 C C   . ILE OA 3 198 ? 327.831 170.141 359.909 1.00 64.26  ? 198 ILE H  C   1 
ATOM 31160 O O   . ILE OA 3 198 ? 327.941 171.373 359.909 1.00 64.26  ? 198 ILE H  O   1 
ATOM 31161 C CB  . ILE OA 3 198 ? 329.918 168.726 359.533 1.00 64.26  ? 198 ILE H  CB  1 
ATOM 31162 C CG1 . ILE OA 3 198 ? 331.089 168.074 360.257 1.00 64.26  ? 198 ILE H  CG1 1 
ATOM 31163 C CG2 . ILE OA 3 198 ? 330.457 169.814 358.637 1.00 64.26  ? 198 ILE H  CG2 1 
ATOM 31164 C CD1 . ILE OA 3 198 ? 331.833 169.024 361.145 1.00 64.26  ? 198 ILE H  CD1 1 
ATOM 31165 N N   . ARG OA 3 199 ? 326.758 169.545 359.392 1.00 69.24  ? 199 ARG H  N   1 
ATOM 31166 C CA  . ARG OA 3 199 ? 325.791 170.367 358.671 1.00 69.24  ? 199 ARG H  CA  1 
ATOM 31167 C C   . ARG OA 3 199 ? 324.868 171.171 359.576 1.00 69.24  ? 199 ARG H  C   1 
ATOM 31168 O O   . ARG OA 3 199 ? 324.202 172.090 359.090 1.00 69.24  ? 199 ARG H  O   1 
ATOM 31169 C CB  . ARG OA 3 199 ? 324.923 169.516 357.747 1.00 69.24  ? 199 ARG H  CB  1 
ATOM 31170 C CG  . ARG OA 3 199 ? 323.956 168.598 358.458 1.00 69.24  ? 199 ARG H  CG  1 
ATOM 31171 C CD  . ARG OA 3 199 ? 323.051 167.931 357.448 1.00 69.24  ? 199 ARG H  CD  1 
ATOM 31172 N NE  . ARG OA 3 199 ? 323.820 167.204 356.448 1.00 69.24  ? 199 ARG H  NE  1 
ATOM 31173 C CZ  . ARG OA 3 199 ? 324.215 165.944 356.575 1.00 69.24  ? 199 ARG H  CZ  1 
ATOM 31174 N NH1 . ARG OA 3 199 ? 323.909 165.254 357.665 1.00 69.24  ? 199 ARG H  NH1 1 
ATOM 31175 N NH2 . ARG OA 3 199 ? 324.912 165.373 355.605 1.00 69.24  ? 199 ARG H  NH2 1 
ATOM 31176 N N   . SER OA 3 200 ? 324.810 170.861 360.871 1.00 70.61  ? 200 SER H  N   1 
ATOM 31177 C CA  . SER OA 3 200 ? 323.850 171.491 361.769 1.00 70.61  ? 200 SER H  CA  1 
ATOM 31178 C C   . SER OA 3 200 ? 324.442 172.646 362.565 1.00 70.61  ? 200 SER H  C   1 
ATOM 31179 O O   . SER OA 3 200 ? 324.029 172.875 363.708 1.00 70.61  ? 200 SER H  O   1 
ATOM 31180 C CB  . SER OA 3 200 ? 323.259 170.451 362.717 1.00 70.61  ? 200 SER H  CB  1 
ATOM 31181 O OG  . SER OA 3 200 ? 324.247 169.964 363.605 1.00 70.61  ? 200 SER H  OG  1 
ATOM 31182 N N   . VAL OA 3 201 ? 325.406 173.374 362.010 1.00 70.27  ? 201 VAL H  N   1 
ATOM 31183 C CA  . VAL OA 3 201 ? 325.940 174.577 362.638 1.00 70.27  ? 201 VAL H  CA  1 
ATOM 31184 C C   . VAL OA 3 201 ? 325.757 175.742 361.675 1.00 70.27  ? 201 VAL H  C   1 
ATOM 31185 O O   . VAL OA 3 201 ? 325.743 175.551 360.453 1.00 70.27  ? 201 VAL H  O   1 
ATOM 31186 C CB  . VAL OA 3 201 ? 327.416 174.411 363.054 1.00 70.27  ? 201 VAL H  CB  1 
ATOM 31187 C CG1 . VAL OA 3 201 ? 327.552 173.324 364.104 1.00 70.27  ? 201 VAL H  CG1 1 
ATOM 31188 C CG2 . VAL OA 3 201 ? 328.290 174.092 361.870 1.00 70.27  ? 201 VAL H  CG2 1 
ATOM 31189 N N   . SER OA 3 202 ? 325.567 176.937 362.226 1.00 72.69  ? 202 SER H  N   1 
ATOM 31190 C CA  . SER OA 3 202 ? 325.380 178.119 361.402 1.00 72.69  ? 202 SER H  CA  1 
ATOM 31191 C C   . SER OA 3 202 ? 326.725 178.740 361.041 1.00 72.69  ? 202 SER H  C   1 
ATOM 31192 O O   . SER OA 3 202 ? 327.765 178.414 361.615 1.00 72.69  ? 202 SER H  O   1 
ATOM 31193 C CB  . SER OA 3 202 ? 324.509 179.143 362.125 1.00 72.69  ? 202 SER H  CB  1 
ATOM 31194 O OG  . SER OA 3 202 ? 325.170 179.638 363.274 1.00 72.69  ? 202 SER H  OG  1 
ATOM 31195 N N   . GLY OA 3 203 ? 326.694 179.652 360.080 1.00 71.20  ? 203 GLY H  N   1 
ATOM 31196 C CA  . GLY OA 3 203 ? 327.916 180.300 359.653 1.00 71.20  ? 203 GLY H  CA  1 
ATOM 31197 C C   . GLY OA 3 203 ? 327.693 181.138 358.415 1.00 71.20  ? 203 GLY H  C   1 
ATOM 31198 O O   . GLY OA 3 203 ? 326.564 181.332 357.955 1.00 71.20  ? 203 GLY H  O   1 
ATOM 31199 N N   . VAL OA 3 204 ? 328.807 181.633 357.883 1.00 71.46  ? 204 VAL H  N   1 
ATOM 31200 C CA  . VAL OA 3 204 ? 328.823 182.482 356.699 1.00 71.46  ? 204 VAL H  CA  1 
ATOM 31201 C C   . VAL OA 3 204 ? 329.376 181.678 355.534 1.00 71.46  ? 204 VAL H  C   1 
ATOM 31202 O O   . VAL OA 3 204 ? 330.471 181.112 355.623 1.00 71.46  ? 204 VAL H  O   1 
ATOM 31203 C CB  . VAL OA 3 204 ? 329.665 183.751 356.934 1.00 71.46  ? 204 VAL H  CB  1 
ATOM 31204 C CG1 . VAL OA 3 204 ? 329.774 184.569 355.661 1.00 71.46  ? 204 VAL H  CG1 1 
ATOM 31205 C CG2 . VAL OA 3 204 ? 329.063 184.582 358.045 1.00 71.46  ? 204 VAL H  CG2 1 
ATOM 31206 N N   . ALA OA 3 205 ? 328.622 181.629 354.440 1.00 72.48  ? 205 ALA H  N   1 
ATOM 31207 C CA  . ALA OA 3 205 ? 329.069 180.922 353.247 1.00 72.48  ? 205 ALA H  CA  1 
ATOM 31208 C C   . ALA OA 3 205 ? 329.733 181.878 352.264 1.00 72.48  ? 205 ALA H  C   1 
ATOM 31209 O O   . ALA OA 3 205 ? 330.947 182.075 352.301 1.00 72.48  ? 205 ALA H  O   1 
ATOM 31210 C CB  . ALA OA 3 205 ? 327.905 180.209 352.587 1.00 72.48  ? 205 ALA H  CB  1 
ATOM 31211 N N   . ILE PA 3 3   ? 361.625 186.781 336.285 1.00 57.12  ? 3   ILE I  N   1 
ATOM 31212 C CA  . ILE PA 3 3   ? 361.815 186.660 337.722 1.00 57.12  ? 3   ILE I  CA  1 
ATOM 31213 C C   . ILE PA 3 3   ? 361.434 187.970 338.392 1.00 57.12  ? 3   ILE I  C   1 
ATOM 31214 O O   . ILE PA 3 3   ? 361.910 189.032 338.002 1.00 57.12  ? 3   ILE I  O   1 
ATOM 31215 C CB  . ILE PA 3 3   ? 363.258 186.276 338.059 1.00 57.12  ? 3   ILE I  CB  1 
ATOM 31216 C CG1 . ILE PA 3 3   ? 363.616 184.938 337.422 1.00 57.12  ? 3   ILE I  CG1 1 
ATOM 31217 C CG2 . ILE PA 3 3   ? 363.433 186.161 339.549 1.00 57.12  ? 3   ILE I  CG2 1 
ATOM 31218 C CD1 . ILE PA 3 3   ? 365.090 184.620 337.487 1.00 57.12  ? 3   ILE I  CD1 1 
ATOM 31219 N N   . THR PA 3 4   ? 360.573 187.894 339.401 1.00 59.28  ? 4   THR I  N   1 
ATOM 31220 C CA  . THR PA 3 4   ? 360.122 189.064 340.132 1.00 59.28  ? 4   THR I  CA  1 
ATOM 31221 C C   . THR PA 3 4   ? 360.892 189.178 341.441 1.00 59.28  ? 4   THR I  C   1 
ATOM 31222 O O   . THR PA 3 4   ? 361.026 188.205 342.187 1.00 59.28  ? 4   THR I  O   1 
ATOM 31223 C CB  . THR PA 3 4   ? 358.617 188.983 340.407 1.00 59.28  ? 4   THR I  CB  1 
ATOM 31224 O OG1 . THR PA 3 4   ? 357.919 188.795 339.170 1.00 59.28  ? 4   THR I  OG1 1 
ATOM 31225 C CG2 . THR PA 3 4   ? 358.115 190.264 341.062 1.00 59.28  ? 4   THR I  CG2 1 
ATOM 31226 N N   . LEU PA 3 5   ? 361.406 190.379 341.708 1.00 58.85  ? 5   LEU I  N   1 
ATOM 31227 C CA  . LEU PA 3 5   ? 362.200 190.659 342.899 1.00 58.85  ? 5   LEU I  CA  1 
ATOM 31228 C C   . LEU PA 3 5   ? 361.269 191.077 344.028 1.00 58.85  ? 5   LEU I  C   1 
ATOM 31229 O O   . LEU PA 3 5   ? 360.655 192.146 343.970 1.00 58.85  ? 5   LEU I  O   1 
ATOM 31230 C CB  . LEU PA 3 5   ? 363.231 191.747 342.623 1.00 58.85  ? 5   LEU I  CB  1 
ATOM 31231 C CG  . LEU PA 3 5   ? 364.110 192.088 343.819 1.00 58.85  ? 5   LEU I  CG  1 
ATOM 31232 C CD1 . LEU PA 3 5   ? 364.889 190.866 344.226 1.00 58.85  ? 5   LEU I  CD1 1 
ATOM 31233 C CD2 . LEU PA 3 5   ? 365.046 193.224 343.476 1.00 58.85  ? 5   LEU I  CD2 1 
ATOM 31234 N N   . ARG PA 3 6   ? 361.174 190.240 345.057 1.00 57.51  ? 6   ARG I  N   1 
ATOM 31235 C CA  . ARG PA 3 6   ? 360.277 190.506 346.176 1.00 57.51  ? 6   ARG I  CA  1 
ATOM 31236 C C   . ARG PA 3 6   ? 360.988 191.249 347.302 1.00 57.51  ? 6   ARG I  C   1 
ATOM 31237 O O   . ARG PA 3 6   ? 360.527 192.305 347.744 1.00 57.51  ? 6   ARG I  O   1 
ATOM 31238 C CB  . ARG PA 3 6   ? 359.685 189.191 346.686 1.00 57.51  ? 6   ARG I  CB  1 
ATOM 31239 C CG  . ARG PA 3 6   ? 358.818 188.490 345.670 1.00 57.51  ? 6   ARG I  CG  1 
ATOM 31240 C CD  . ARG PA 3 6   ? 358.396 187.130 346.168 1.00 57.51  ? 6   ARG I  CD  1 
ATOM 31241 N NE  . ARG PA 3 6   ? 357.536 187.227 347.337 1.00 57.51  ? 6   ARG I  NE  1 
ATOM 31242 C CZ  . ARG PA 3 6   ? 356.217 187.339 347.275 1.00 57.51  ? 6   ARG I  CZ  1 
ATOM 31243 N NH1 . ARG PA 3 6   ? 355.610 187.356 346.099 1.00 57.51  ? 6   ARG I  NH1 1 
ATOM 31244 N NH2 . ARG PA 3 6   ? 355.502 187.419 348.387 1.00 57.51  ? 6   ARG I  NH2 1 
ATOM 31245 N N   . THR PA 3 7   ? 362.109 190.711 347.772 1.00 55.34  ? 7   THR I  N   1 
ATOM 31246 C CA  . THR PA 3 7   ? 362.832 191.273 348.904 1.00 55.34  ? 7   THR I  CA  1 
ATOM 31247 C C   . THR PA 3 7   ? 364.297 191.464 348.551 1.00 55.34  ? 7   THR I  C   1 
ATOM 31248 O O   . THR PA 3 7   ? 364.956 190.530 348.100 1.00 55.34  ? 7   THR I  O   1 
ATOM 31249 C CB  . THR PA 3 7   ? 362.716 190.360 350.121 1.00 55.34  ? 7   THR I  CB  1 
ATOM 31250 O OG1 . THR PA 3 7   ? 361.342 190.245 350.501 1.00 55.34  ? 7   THR I  OG1 1 
ATOM 31251 C CG2 . THR PA 3 7   ? 363.533 190.878 351.293 1.00 55.34  ? 7   THR I  CG2 1 
ATOM 31252 N N   . TYR PA 3 8   ? 364.806 192.671 348.761 1.00 52.70  ? 8   TYR I  N   1 
ATOM 31253 C CA  . TYR PA 3 8   ? 366.235 192.920 348.616 1.00 52.70  ? 8   TYR I  CA  1 
ATOM 31254 C C   . TYR PA 3 8   ? 366.653 193.806 349.773 1.00 52.70  ? 8   TYR I  C   1 
ATOM 31255 O O   . TYR PA 3 8   ? 366.440 195.020 349.721 1.00 52.70  ? 8   TYR I  O   1 
ATOM 31256 C CB  . TYR PA 3 8   ? 366.558 193.589 347.288 1.00 52.70  ? 8   TYR I  CB  1 
ATOM 31257 C CG  . TYR PA 3 8   ? 368.027 193.874 347.122 1.00 52.70  ? 8   TYR I  CG  1 
ATOM 31258 C CD1 . TYR PA 3 8   ? 368.908 192.863 346.800 1.00 52.70  ? 8   TYR I  CD1 1 
ATOM 31259 C CD2 . TYR PA 3 8   ? 368.535 195.152 347.295 1.00 52.70  ? 8   TYR I  CD2 1 
ATOM 31260 C CE1 . TYR PA 3 8   ? 370.250 193.106 346.649 1.00 52.70  ? 8   TYR I  CE1 1 
ATOM 31261 C CE2 . TYR PA 3 8   ? 369.880 195.407 347.151 1.00 52.70  ? 8   TYR I  CE2 1 
ATOM 31262 C CZ  . TYR PA 3 8   ? 370.731 194.376 346.829 1.00 52.70  ? 8   TYR I  CZ  1 
ATOM 31263 O OH  . TYR PA 3 8   ? 372.074 194.610 346.678 1.00 52.70  ? 8   TYR I  OH  1 
ATOM 31264 N N   . ILE PA 3 9   ? 367.247 193.221 350.805 1.00 51.22  ? 9   ILE I  N   1 
ATOM 31265 C CA  . ILE PA 3 9   ? 367.649 194.001 351.967 1.00 51.22  ? 9   ILE I  CA  1 
ATOM 31266 C C   . ILE PA 3 9   ? 369.109 193.712 352.287 1.00 51.22  ? 9   ILE I  C   1 
ATOM 31267 O O   . ILE PA 3 9   ? 369.588 192.584 352.139 1.00 51.22  ? 9   ILE I  O   1 
ATOM 31268 C CB  . ILE PA 3 9   ? 366.701 193.763 353.166 1.00 51.22  ? 9   ILE I  CB  1 
ATOM 31269 C CG1 . ILE PA 3 9   ? 366.946 194.810 354.245 1.00 51.22  ? 9   ILE I  CG1 1 
ATOM 31270 C CG2 . ILE PA 3 9   ? 366.791 192.357 353.713 1.00 51.22  ? 9   ILE I  CG2 1 
ATOM 31271 C CD1 . ILE PA 3 9   ? 366.727 196.213 353.740 1.00 51.22  ? 9   ILE I  CD1 1 
ATOM 31272 N N   . PHE PA 3 10  ? 369.833 194.759 352.656 1.00 50.24  ? 10  PHE I  N   1 
ATOM 31273 C CA  . PHE PA 3 10  ? 371.261 194.699 352.913 1.00 50.24  ? 10  PHE I  CA  1 
ATOM 31274 C C   . PHE PA 3 10  ? 371.511 194.997 354.382 1.00 50.24  ? 10  PHE I  C   1 
ATOM 31275 O O   . PHE PA 3 10  ? 371.417 196.152 354.807 1.00 50.24  ? 10  PHE I  O   1 
ATOM 31276 C CB  . PHE PA 3 10  ? 371.988 195.691 352.009 1.00 50.24  ? 10  PHE I  CB  1 
ATOM 31277 C CG  . PHE PA 3 10  ? 373.439 195.855 352.320 1.00 50.24  ? 10  PHE I  CG  1 
ATOM 31278 C CD1 . PHE PA 3 10  ? 374.341 194.844 352.071 1.00 50.24  ? 10  PHE I  CD1 1 
ATOM 31279 C CD2 . PHE PA 3 10  ? 373.909 197.056 352.824 1.00 50.24  ? 10  PHE I  CD2 1 
ATOM 31280 C CE1 . PHE PA 3 10  ? 375.681 195.018 352.351 1.00 50.24  ? 10  PHE I  CE1 1 
ATOM 31281 C CE2 . PHE PA 3 10  ? 375.248 197.232 353.102 1.00 50.24  ? 10  PHE I  CE2 1 
ATOM 31282 C CZ  . PHE PA 3 10  ? 376.133 196.210 352.866 1.00 50.24  ? 10  PHE I  CZ  1 
ATOM 31283 N N   . LEU PA 3 11  ? 371.822 193.962 355.154 1.00 49.97  ? 11  LEU I  N   1 
ATOM 31284 C CA  . LEU PA 3 11  ? 372.104 194.100 356.574 1.00 49.97  ? 11  LEU I  CA  1 
ATOM 31285 C C   . LEU PA 3 11  ? 373.572 194.461 356.719 1.00 49.97  ? 11  LEU I  C   1 
ATOM 31286 O O   . LEU PA 3 11  ? 374.444 193.604 356.569 1.00 49.97  ? 11  LEU I  O   1 
ATOM 31287 C CB  . LEU PA 3 11  ? 371.796 192.812 357.326 1.00 49.97  ? 11  LEU I  CB  1 
ATOM 31288 C CG  . LEU PA 3 11  ? 370.344 192.374 357.316 1.00 49.97  ? 11  LEU I  CG  1 
ATOM 31289 C CD1 . LEU PA 3 11  ? 370.195 191.096 358.091 1.00 49.97  ? 11  LEU I  CD1 1 
ATOM 31290 C CD2 . LEU PA 3 11  ? 369.496 193.449 357.913 1.00 49.97  ? 11  LEU I  CD2 1 
ATOM 31291 N N   . ASP PA 3 12  ? 373.848 195.721 357.029 1.00 51.17  ? 12  ASP I  N   1 
ATOM 31292 C CA  . ASP PA 3 12  ? 375.233 196.162 357.076 1.00 51.17  ? 12  ASP I  CA  1 
ATOM 31293 C C   . ASP PA 3 12  ? 375.960 195.718 358.339 1.00 51.17  ? 12  ASP I  C   1 
ATOM 31294 O O   . ASP PA 3 12  ? 377.189 195.808 358.388 1.00 51.17  ? 12  ASP I  O   1 
ATOM 31295 C CB  . ASP PA 3 12  ? 375.277 197.676 356.905 1.00 51.17  ? 12  ASP I  CB  1 
ATOM 31296 C CG  . ASP PA 3 12  ? 374.288 198.386 357.795 1.00 51.17  ? 12  ASP I  CG  1 
ATOM 31297 O OD1 . ASP PA 3 12  ? 373.529 197.697 358.507 1.00 51.17  ? 12  ASP I  OD1 1 
ATOM 31298 O OD2 . ASP PA 3 12  ? 374.252 199.633 357.767 1.00 51.17  ? 12  ASP I  OD2 1 
ATOM 31299 N N   . ALA PA 3 13  ? 375.247 195.221 359.346 1.00 49.45  ? 13  ALA I  N   1 
ATOM 31300 C CA  . ALA PA 3 13  ? 375.897 194.705 360.543 1.00 49.45  ? 13  ALA I  CA  1 
ATOM 31301 C C   . ALA PA 3 13  ? 374.997 193.666 361.188 1.00 49.45  ? 13  ALA I  C   1 
ATOM 31302 O O   . ALA PA 3 13  ? 373.864 193.974 361.560 1.00 49.45  ? 13  ALA I  O   1 
ATOM 31303 C CB  . ALA PA 3 13  ? 376.196 195.823 361.538 1.00 49.45  ? 13  ALA I  CB  1 
ATOM 31304 N N   . LEU PA 3 14  ? 375.501 192.446 361.326 1.00 48.75  ? 14  LEU I  N   1 
ATOM 31305 C CA  . LEU PA 3 14  ? 374.747 191.407 362.003 1.00 48.75  ? 14  LEU I  CA  1 
ATOM 31306 C C   . LEU PA 3 14  ? 374.992 191.488 363.502 1.00 48.75  ? 14  LEU I  C   1 
ATOM 31307 O O   . LEU PA 3 14  ? 376.120 191.312 363.969 1.00 48.75  ? 14  LEU I  O   1 
ATOM 31308 C CB  . LEU PA 3 14  ? 375.131 190.026 361.481 1.00 48.75  ? 14  LEU I  CB  1 
ATOM 31309 C CG  . LEU PA 3 14  ? 374.754 189.718 360.038 1.00 48.75  ? 14  LEU I  CG  1 
ATOM 31310 C CD1 . LEU PA 3 14  ? 375.255 188.354 359.641 1.00 48.75  ? 14  LEU I  CD1 1 
ATOM 31311 C CD2 . LEU PA 3 14  ? 373.263 189.794 359.866 1.00 48.75  ? 14  LEU I  CD2 1 
ATOM 31312 N N   . GLN PA 3 15  ? 373.934 191.757 364.249 1.00 51.17  ? 15  GLN I  N   1 
ATOM 31313 C CA  . GLN PA 3 15  ? 373.988 191.806 365.697 1.00 51.17  ? 15  GLN I  CA  1 
ATOM 31314 C C   . GLN PA 3 15  ? 374.123 190.385 366.237 1.00 51.17  ? 15  GLN I  C   1 
ATOM 31315 O O   . GLN PA 3 15  ? 373.826 189.425 365.527 1.00 51.17  ? 15  GLN I  O   1 
ATOM 31316 C CB  . GLN PA 3 15  ? 372.746 192.539 366.199 1.00 51.17  ? 15  GLN I  CB  1 
ATOM 31317 C CG  . GLN PA 3 15  ? 372.726 194.008 365.815 1.00 51.17  ? 15  GLN I  CG  1 
ATOM 31318 C CD  . GLN PA 3 15  ? 373.815 194.809 366.493 1.00 51.17  ? 15  GLN I  CD  1 
ATOM 31319 O OE1 . GLN PA 3 15  ? 374.102 194.613 367.670 1.00 51.17  ? 15  GLN I  OE1 1 
ATOM 31320 N NE2 . GLN PA 3 15  ? 374.432 195.716 365.749 1.00 51.17  ? 15  GLN I  NE2 1 
ATOM 31321 N N   . PRO PA 3 16  ? 374.625 190.205 367.494 1.00 52.23  ? 16  PRO I  N   1 
ATOM 31322 C CA  . PRO PA 3 16  ? 374.956 188.851 367.972 1.00 52.23  ? 16  PRO I  CA  1 
ATOM 31323 C C   . PRO PA 3 16  ? 373.827 187.832 368.070 1.00 52.23  ? 16  PRO I  C   1 
ATOM 31324 O O   . PRO PA 3 16  ? 374.060 186.669 367.727 1.00 52.23  ? 16  PRO I  O   1 
ATOM 31325 C CB  . PRO PA 3 16  ? 375.551 189.117 369.358 1.00 52.23  ? 16  PRO I  CB  1 
ATOM 31326 C CG  . PRO PA 3 16  ? 376.116 190.452 369.261 1.00 52.23  ? 16  PRO I  CG  1 
ATOM 31327 C CD  . PRO PA 3 16  ? 375.176 191.224 368.405 1.00 52.23  ? 16  PRO I  CD  1 
ATOM 31328 N N   . GLN PA 3 17  ? 372.625 188.205 368.520 1.00 53.81  ? 17  GLN I  N   1 
ATOM 31329 C CA  . GLN PA 3 17  ? 371.563 187.203 368.597 1.00 53.81  ? 17  GLN I  CA  1 
ATOM 31330 C C   . GLN PA 3 17  ? 371.052 186.830 367.214 1.00 53.81  ? 17  GLN I  C   1 
ATOM 31331 O O   . GLN PA 3 17  ? 370.674 185.680 366.982 1.00 53.81  ? 17  GLN I  O   1 
ATOM 31332 C CB  . GLN PA 3 17  ? 370.403 187.679 369.468 1.00 53.81  ? 17  GLN I  CB  1 
ATOM 31333 C CG  . GLN PA 3 17  ? 370.738 187.865 370.923 1.00 53.81  ? 17  GLN I  CG  1 
ATOM 31334 C CD  . GLN PA 3 17  ? 369.557 188.363 371.715 1.00 53.81  ? 17  GLN I  CD  1 
ATOM 31335 O OE1 . GLN PA 3 17  ? 368.475 188.570 371.169 1.00 53.81  ? 17  GLN I  OE1 1 
ATOM 31336 N NE2 . GLN PA 3 17  ? 369.759 188.580 373.006 1.00 53.81  ? 17  GLN I  NE2 1 
ATOM 31337 N N   . LEU PA 3 18  ? 371.054 187.776 366.275 1.00 50.25  ? 18  LEU I  N   1 
ATOM 31338 C CA  . LEU PA 3 18  ? 370.639 187.450 364.915 1.00 50.25  ? 18  LEU I  CA  1 
ATOM 31339 C C   . LEU PA 3 18  ? 371.660 186.556 364.228 1.00 50.25  ? 18  LEU I  C   1 
ATOM 31340 O O   . LEU PA 3 18  ? 371.292 185.606 363.529 1.00 50.25  ? 18  LEU I  O   1 
ATOM 31341 C CB  . LEU PA 3 18  ? 370.410 188.719 364.103 1.00 50.25  ? 18  LEU I  CB  1 
ATOM 31342 C CG  . LEU PA 3 18  ? 369.944 188.439 362.674 1.00 50.25  ? 18  LEU I  CG  1 
ATOM 31343 C CD1 . LEU PA 3 18  ? 368.636 187.685 362.681 1.00 50.25  ? 18  LEU I  CD1 1 
ATOM 31344 C CD2 . LEU PA 3 18  ? 369.818 189.708 361.877 1.00 50.25  ? 18  LEU I  CD2 1 
ATOM 31345 N N   . ALA PA 3 19  ? 372.952 186.840 364.421 1.00 51.07  ? 19  ALA I  N   1 
ATOM 31346 C CA  . ALA PA 3 19  ? 373.988 185.979 363.862 1.00 51.07  ? 19  ALA I  CA  1 
ATOM 31347 C C   . ALA PA 3 19  ? 373.951 184.602 364.495 1.00 51.07  ? 19  ALA I  C   1 
ATOM 31348 O O   . ALA PA 3 19  ? 374.158 183.599 363.810 1.00 51.07  ? 19  ALA I  O   1 
ATOM 31349 C CB  . ALA PA 3 19  ? 375.363 186.609 364.051 1.00 51.07  ? 19  ALA I  CB  1 
ATOM 31350 N N   . THR PA 3 20  ? 373.611 184.537 365.780 1.00 54.59  ? 20  THR I  N   1 
ATOM 31351 C CA  . THR PA 3 20  ? 373.434 183.261 366.459 1.00 54.59  ? 20  THR I  CA  1 
ATOM 31352 C C   . THR PA 3 20  ? 372.238 182.488 365.909 1.00 54.59  ? 20  THR I  C   1 
ATOM 31353 O O   . THR PA 3 20  ? 372.326 181.277 365.678 1.00 54.59  ? 20  THR I  O   1 
ATOM 31354 C CB  . THR PA 3 20  ? 373.281 183.518 367.953 1.00 54.59  ? 20  THR I  CB  1 
ATOM 31355 O OG1 . THR PA 3 20  ? 374.491 184.086 368.468 1.00 54.59  ? 20  THR I  OG1 1 
ATOM 31356 C CG2 . THR PA 3 20  ? 372.990 182.267 368.679 1.00 54.59  ? 20  THR I  CG2 1 
ATOM 31357 N N   . PHE PA 3 21  ? 371.127 183.173 365.651 1.00 52.91  ? 21  PHE I  N   1 
ATOM 31358 C CA  . PHE PA 3 21  ? 369.936 182.476 365.181 1.00 52.91  ? 21  PHE I  CA  1 
ATOM 31359 C C   . PHE PA 3 21  ? 370.096 182.005 363.741 1.00 52.91  ? 21  PHE I  C   1 
ATOM 31360 O O   . PHE PA 3 21  ? 369.624 180.918 363.381 1.00 52.91  ? 21  PHE I  O   1 
ATOM 31361 C CB  . PHE PA 3 21  ? 368.717 183.377 365.307 1.00 52.91  ? 21  PHE I  CB  1 
ATOM 31362 C CG  . PHE PA 3 21  ? 367.440 182.688 364.999 1.00 52.91  ? 21  PHE I  CG  1 
ATOM 31363 C CD1 . PHE PA 3 21  ? 366.858 181.859 365.929 1.00 52.91  ? 21  PHE I  CD1 1 
ATOM 31364 C CD2 . PHE PA 3 21  ? 366.831 182.845 363.780 1.00 52.91  ? 21  PHE I  CD2 1 
ATOM 31365 C CE1 . PHE PA 3 21  ? 365.678 181.212 365.654 1.00 52.91  ? 21  PHE I  CE1 1 
ATOM 31366 C CE2 . PHE PA 3 21  ? 365.659 182.199 363.498 1.00 52.91  ? 21  PHE I  CE2 1 
ATOM 31367 C CZ  . PHE PA 3 21  ? 365.075 181.390 364.438 1.00 52.91  ? 21  PHE I  CZ  1 
ATOM 31368 N N   . ILE PA 3 22  ? 370.741 182.815 362.899 1.00 51.29  ? 22  ILE I  N   1 
ATOM 31369 C CA  . ILE PA 3 22  ? 371.062 182.372 361.547 1.00 51.29  ? 22  ILE I  CA  1 
ATOM 31370 C C   . ILE PA 3 22  ? 372.057 181.224 361.601 1.00 51.29  ? 22  ILE I  C   1 
ATOM 31371 O O   . ILE PA 3 22  ? 371.949 180.252 360.849 1.00 51.29  ? 22  ILE I  O   1 
ATOM 31372 C CB  . ILE PA 3 22  ? 371.584 183.553 360.707 1.00 51.29  ? 22  ILE I  CB  1 
ATOM 31373 C CG1 . ILE PA 3 22  ? 370.497 184.602 360.545 1.00 51.29  ? 22  ILE I  CG1 1 
ATOM 31374 C CG2 . ILE PA 3 22  ? 371.997 183.110 359.327 1.00 51.29  ? 22  ILE I  CG2 1 
ATOM 31375 C CD1 . ILE PA 3 22  ? 371.006 185.890 359.982 1.00 51.29  ? 22  ILE I  CD1 1 
ATOM 31376 N N   . GLY PA 3 23  ? 372.991 181.271 362.551 1.00 52.72  ? 23  GLY I  N   1 
ATOM 31377 C CA  . GLY PA 3 23  ? 373.890 180.155 362.744 1.00 52.72  ? 23  GLY I  CA  1 
ATOM 31378 C C   . GLY PA 3 23  ? 373.244 178.947 363.383 1.00 52.72  ? 23  GLY I  C   1 
ATOM 31379 O O   . GLY PA 3 23  ? 373.891 177.908 363.506 1.00 52.72  ? 23  GLY I  O   1 
ATOM 31380 N N   . LYS PA 3 24  ? 372.007 179.072 363.844 1.00 53.89  ? 24  LYS I  N   1 
ATOM 31381 C CA  . LYS PA 3 24  ? 371.304 177.923 364.394 1.00 53.89  ? 24  LYS I  CA  1 
ATOM 31382 C C   . LYS PA 3 24  ? 370.313 177.297 363.421 1.00 53.89  ? 24  LYS I  C   1 
ATOM 31383 O O   . LYS PA 3 24  ? 370.144 176.074 363.433 1.00 53.89  ? 24  LYS I  O   1 
ATOM 31384 C CB  . LYS PA 3 24  ? 370.585 178.321 365.689 1.00 53.89  ? 24  LYS I  CB  1 
ATOM 31385 C CG  . LYS PA 3 24  ? 369.956 177.167 366.451 1.00 53.89  ? 24  LYS I  CG  1 
ATOM 31386 C CD  . LYS PA 3 24  ? 369.546 177.579 367.845 1.00 53.89  ? 24  LYS I  CD  1 
ATOM 31387 C CE  . LYS PA 3 24  ? 368.932 176.419 368.609 1.00 53.89  ? 24  LYS I  CE  1 
ATOM 31388 N NZ  . LYS PA 3 24  ? 368.621 176.816 370.006 1.00 53.89  ? 24  LYS I  NZ  1 
ATOM 31389 N N   . THR PA 3 25  ? 369.680 178.083 362.555 1.00 52.55  ? 25  THR I  N   1 
ATOM 31390 C CA  . THR PA 3 25  ? 368.592 177.559 361.742 1.00 52.55  ? 25  THR I  CA  1 
ATOM 31391 C C   . THR PA 3 25  ? 368.911 177.373 360.268 1.00 52.55  ? 25  THR I  C   1 
ATOM 31392 O O   . THR PA 3 25  ? 368.133 176.713 359.573 1.00 52.55  ? 25  THR I  O   1 
ATOM 31393 C CB  . THR PA 3 25  ? 367.366 178.470 361.842 1.00 52.55  ? 25  THR I  CB  1 
ATOM 31394 O OG1 . THR PA 3 25  ? 367.687 179.756 361.303 1.00 52.55  ? 25  THR I  OG1 1 
ATOM 31395 C CG2 . THR PA 3 25  ? 366.984 178.628 363.278 1.00 52.55  ? 25  THR I  CG2 1 
ATOM 31396 N N   . ALA PA 3 26  ? 369.999 177.931 359.767 1.00 52.49  ? 26  ALA I  N   1 
ATOM 31397 C CA  . ALA PA 3 26  ? 370.205 177.956 358.331 1.00 52.49  ? 26  ALA I  CA  1 
ATOM 31398 C C   . ALA PA 3 26  ? 371.042 176.779 357.852 1.00 52.49  ? 26  ALA I  C   1 
ATOM 31399 O O   . ALA PA 3 26  ? 371.883 176.239 358.572 1.00 52.49  ? 26  ALA I  O   1 
ATOM 31400 C CB  . ALA PA 3 26  ? 370.872 179.257 357.914 1.00 52.49  ? 26  ALA I  CB  1 
ATOM 31401 N N   . ARG PA 3 27  ? 370.809 176.409 356.596 1.00 53.95  ? 27  ARG I  N   1 
ATOM 31402 C CA  . ARG PA 3 27  ? 371.520 175.349 355.890 1.00 53.95  ? 27  ARG I  CA  1 
ATOM 31403 C C   . ARG PA 3 27  ? 372.534 176.005 354.958 1.00 53.95  ? 27  ARG I  C   1 
ATOM 31404 O O   . ARG PA 3 27  ? 372.230 176.302 353.805 1.00 53.95  ? 27  ARG I  O   1 
ATOM 31405 C CB  . ARG PA 3 27  ? 370.556 174.492 355.104 1.00 53.95  ? 27  ARG I  CB  1 
ATOM 31406 C CG  . ARG PA 3 27  ? 369.613 173.663 355.929 1.00 53.95  ? 27  ARG I  CG  1 
ATOM 31407 C CD  . ARG PA 3 27  ? 368.697 172.909 354.999 1.00 53.95  ? 27  ARG I  CD  1 
ATOM 31408 N NE  . ARG PA 3 27  ? 367.732 172.071 355.695 1.00 53.95  ? 27  ARG I  NE  1 
ATOM 31409 C CZ  . ARG PA 3 27  ? 366.793 171.364 355.079 1.00 53.95  ? 27  ARG I  CZ  1 
ATOM 31410 N NH1 . ARG PA 3 27  ? 366.695 171.402 353.758 1.00 53.95  ? 27  ARG I  NH1 1 
ATOM 31411 N NH2 . ARG PA 3 27  ? 365.951 170.622 355.780 1.00 53.95  ? 27  ARG I  NH2 1 
ATOM 31412 N N   . GLY PA 3 28  ? 373.743 176.223 355.461 1.00 53.32  ? 28  GLY I  N   1 
ATOM 31413 C CA  . GLY PA 3 28  ? 374.776 176.858 354.666 1.00 53.32  ? 28  GLY I  CA  1 
ATOM 31414 C C   . GLY PA 3 28  ? 376.006 177.075 355.516 1.00 53.32  ? 28  GLY I  C   1 
ATOM 31415 O O   . GLY PA 3 28  ? 376.170 176.435 356.555 1.00 53.32  ? 28  GLY I  O   1 
ATOM 31416 N N   . PHE PA 3 29  ? 376.873 177.979 355.067 1.00 53.40  ? 29  PHE I  N   1 
ATOM 31417 C CA  . PHE PA 3 29  ? 378.005 178.359 355.904 1.00 53.40  ? 29  PHE I  CA  1 
ATOM 31418 C C   . PHE PA 3 29  ? 377.513 179.391 356.893 1.00 53.40  ? 29  PHE I  C   1 
ATOM 31419 O O   . PHE PA 3 29  ? 376.948 180.412 356.486 1.00 53.40  ? 29  PHE I  O   1 
ATOM 31420 C CB  . PHE PA 3 29  ? 379.174 178.923 355.105 1.00 53.40  ? 29  PHE I  CB  1 
ATOM 31421 C CG  . PHE PA 3 29  ? 379.945 177.899 354.338 1.00 53.40  ? 29  PHE I  CG  1 
ATOM 31422 C CD1 . PHE PA 3 29  ? 379.592 176.561 354.342 1.00 53.40  ? 29  PHE I  CD1 1 
ATOM 31423 C CD2 . PHE PA 3 29  ? 381.097 178.271 353.685 1.00 53.40  ? 29  PHE I  CD2 1 
ATOM 31424 C CE1 . PHE PA 3 29  ? 380.317 175.640 353.637 1.00 53.40  ? 29  PHE I  CE1 1 
ATOM 31425 C CE2 . PHE PA 3 29  ? 381.842 177.344 353.010 1.00 53.40  ? 29  PHE I  CE2 1 
ATOM 31426 C CZ  . PHE PA 3 29  ? 381.447 176.031 352.975 1.00 53.40  ? 29  PHE I  CZ  1 
ATOM 31427 N N   . LEU PA 3 30  ? 377.746 179.143 358.168 1.00 54.21  ? 30  LEU I  N   1 
ATOM 31428 C CA  . LEU PA 3 30  ? 376.883 179.986 358.980 1.00 54.21  ? 30  LEU I  CA  1 
ATOM 31429 C C   . LEU PA 3 30  ? 377.662 181.152 359.552 1.00 54.21  ? 30  LEU I  C   1 
ATOM 31430 O O   . LEU PA 3 30  ? 378.789 180.973 360.011 1.00 54.21  ? 30  LEU I  O   1 
ATOM 31431 C CB  . LEU PA 3 30  ? 376.249 179.161 360.086 1.00 54.21  ? 30  LEU I  CB  1 
ATOM 31432 C CG  . LEU PA 3 30  ? 375.454 178.013 359.458 1.00 54.21  ? 30  LEU I  CG  1 
ATOM 31433 C CD1 . LEU PA 3 30  ? 374.827 177.106 360.478 1.00 54.21  ? 30  LEU I  CD1 1 
ATOM 31434 C CD2 . LEU PA 3 30  ? 374.398 178.536 358.512 1.00 54.21  ? 30  LEU I  CD2 1 
ATOM 31435 N N   . PRO PA 3 31  ? 377.086 182.351 359.553 1.00 48.62  ? 31  PRO I  N   1 
ATOM 31436 C CA  . PRO PA 3 31  ? 377.894 183.553 359.769 1.00 48.62  ? 31  PRO I  CA  1 
ATOM 31437 C C   . PRO PA 3 31  ? 378.326 183.769 361.206 1.00 48.62  ? 31  PRO I  C   1 
ATOM 31438 O O   . PRO PA 3 31  ? 377.823 183.120 362.124 1.00 48.62  ? 31  PRO I  O   1 
ATOM 31439 C CB  . PRO PA 3 31  ? 376.961 184.673 359.310 1.00 48.62  ? 31  PRO I  CB  1 
ATOM 31440 C CG  . PRO PA 3 31  ? 375.622 184.143 359.547 1.00 48.62  ? 31  PRO I  CG  1 
ATOM 31441 C CD  . PRO PA 3 31  ? 375.683 182.684 359.276 1.00 48.62  ? 31  PRO I  CD  1 
ATOM 31442 N N   . VAL PA 3 32  ? 379.268 184.686 361.393 1.00 51.36  ? 32  VAL I  N   1 
ATOM 31443 C CA  . VAL PA 3 32  ? 379.767 185.079 362.707 1.00 51.36  ? 32  VAL I  CA  1 
ATOM 31444 C C   . VAL PA 3 32  ? 379.375 186.544 362.883 1.00 51.36  ? 32  VAL I  C   1 
ATOM 31445 O O   . VAL PA 3 32  ? 379.074 187.202 361.877 1.00 51.36  ? 32  VAL I  O   1 
ATOM 31446 C CB  . VAL PA 3 32  ? 381.285 184.843 362.813 1.00 51.36  ? 32  VAL I  CB  1 
ATOM 31447 C CG1 . VAL PA 3 32  ? 381.606 183.380 362.608 1.00 51.36  ? 32  VAL I  CG1 1 
ATOM 31448 C CG2 . VAL PA 3 32  ? 382.023 185.679 361.818 1.00 51.36  ? 32  VAL I  CG2 1 
ATOM 31449 N N   . PRO PA 3 33  ? 379.299 187.081 364.106 1.00 50.38  ? 33  PRO I  N   1 
ATOM 31450 C CA  . PRO PA 3 33  ? 378.874 188.477 364.275 1.00 50.38  ? 33  PRO I  CA  1 
ATOM 31451 C C   . PRO PA 3 33  ? 379.844 189.481 363.676 1.00 50.38  ? 33  PRO I  C   1 
ATOM 31452 O O   . PRO PA 3 33  ? 381.045 189.241 363.558 1.00 50.38  ? 33  PRO I  O   1 
ATOM 31453 C CB  . PRO PA 3 33  ? 378.798 188.639 365.796 1.00 50.38  ? 33  PRO I  CB  1 
ATOM 31454 C CG  . PRO PA 3 33  ? 378.532 187.291 366.289 1.00 50.38  ? 33  PRO I  CG  1 
ATOM 31455 C CD  . PRO PA 3 33  ? 379.295 186.372 365.398 1.00 50.38  ? 33  PRO I  CD  1 
ATOM 31456 N N   . GLY PA 3 34  ? 379.291 190.630 363.294 1.00 47.73  ? 34  GLY I  N   1 
ATOM 31457 C CA  . GLY PA 3 34  ? 380.052 191.698 362.697 1.00 47.73  ? 34  GLY I  CA  1 
ATOM 31458 C C   . GLY PA 3 34  ? 380.074 191.697 361.186 1.00 47.73  ? 34  GLY I  C   1 
ATOM 31459 O O   . GLY PA 3 34  ? 380.391 192.727 360.584 1.00 47.73  ? 34  GLY I  O   1 
ATOM 31460 N N   . GLN PA 3 35  ? 379.741 190.578 360.559 1.00 48.01  ? 35  GLN I  N   1 
ATOM 31461 C CA  . GLN PA 3 35  ? 379.765 190.489 359.110 1.00 48.01  ? 35  GLN I  CA  1 
ATOM 31462 C C   . GLN PA 3 35  ? 378.601 191.238 358.483 1.00 48.01  ? 35  GLN I  C   1 
ATOM 31463 O O   . GLN PA 3 35  ? 377.531 191.380 359.074 1.00 48.01  ? 35  GLN I  O   1 
ATOM 31464 C CB  . GLN PA 3 35  ? 379.725 189.032 358.679 1.00 48.01  ? 35  GLN I  CB  1 
ATOM 31465 C CG  . GLN PA 3 35  ? 381.032 188.326 358.844 1.00 48.01  ? 35  GLN I  CG  1 
ATOM 31466 C CD  . GLN PA 3 35  ? 380.881 186.855 358.663 1.00 48.01  ? 35  GLN I  CD  1 
ATOM 31467 O OE1 . GLN PA 3 35  ? 379.774 186.344 358.688 1.00 48.01  ? 35  GLN I  OE1 1 
ATOM 31468 N NE2 . GLN PA 3 35  ? 381.984 186.163 358.443 1.00 48.01  ? 35  GLN I  NE2 1 
ATOM 31469 N N   . ALA PA 3 36  ? 378.822 191.719 357.271 1.00 46.28  ? 36  ALA I  N   1 
ATOM 31470 C CA  . ALA PA 3 36  ? 377.750 192.263 356.462 1.00 46.28  ? 36  ALA I  CA  1 
ATOM 31471 C C   . ALA PA 3 36  ? 377.045 191.130 355.745 1.00 46.28  ? 36  ALA I  C   1 
ATOM 31472 O O   . ALA PA 3 36  ? 377.641 190.089 355.456 1.00 46.28  ? 36  ALA I  O   1 
ATOM 31473 C CB  . ALA PA 3 36  ? 378.278 193.263 355.443 1.00 46.28  ? 36  ALA I  CB  1 
ATOM 31474 N N   . SER PA 3 37  ? 375.775 191.350 355.429 1.00 47.46  ? 37  SER I  N   1 
ATOM 31475 C CA  . SER PA 3 37  ? 374.912 190.283 354.954 1.00 47.46  ? 37  SER I  CA  1 
ATOM 31476 C C   . SER PA 3 37  ? 373.906 190.860 353.977 1.00 47.46  ? 37  SER I  C   1 
ATOM 31477 O O   . SER PA 3 37  ? 373.641 192.062 353.999 1.00 47.46  ? 37  SER I  O   1 
ATOM 31478 C CB  . SER PA 3 37  ? 374.194 189.613 356.123 1.00 47.46  ? 37  SER I  CB  1 
ATOM 31479 O OG  . SER PA 3 37  ? 373.313 188.610 355.665 1.00 47.46  ? 37  SER I  OG  1 
ATOM 31480 N N   . LEU PA 3 38  ? 373.364 190.009 353.121 1.00 48.41  ? 38  LEU I  N   1 
ATOM 31481 C CA  . LEU PA 3 38  ? 372.387 190.401 352.121 1.00 48.41  ? 38  LEU I  CA  1 
ATOM 31482 C C   . LEU PA 3 38  ? 371.312 189.331 352.012 1.00 48.41  ? 38  LEU I  C   1 
ATOM 31483 O O   . LEU PA 3 38  ? 371.616 188.135 352.058 1.00 48.41  ? 38  LEU I  O   1 
ATOM 31484 C CB  . LEU PA 3 38  ? 373.061 190.578 350.768 1.00 48.41  ? 38  LEU I  CB  1 
ATOM 31485 C CG  . LEU PA 3 38  ? 372.197 191.101 349.633 1.00 48.41  ? 38  LEU I  CG  1 
ATOM 31486 C CD1 . LEU PA 3 38  ? 371.944 192.583 349.793 1.00 48.41  ? 38  LEU I  CD1 1 
ATOM 31487 C CD2 . LEU PA 3 38  ? 372.835 190.783 348.327 1.00 48.41  ? 38  LEU I  CD2 1 
ATOM 31488 N N   . TRP PA 3 39  ? 370.065 189.760 351.832 1.00 51.15  ? 39  TRP I  N   1 
ATOM 31489 C CA  . TRP PA 3 39  ? 368.926 188.868 351.689 1.00 51.15  ? 39  TRP I  CA  1 
ATOM 31490 C C   . TRP PA 3 39  ? 368.156 189.230 350.432 1.00 51.15  ? 39  TRP I  C   1 
ATOM 31491 O O   . TRP PA 3 39  ? 367.675 190.360 350.301 1.00 51.15  ? 39  TRP I  O   1 
ATOM 31492 C CB  . TRP PA 3 39  ? 368.010 188.980 352.893 1.00 51.15  ? 39  TRP I  CB  1 
ATOM 31493 C CG  . TRP PA 3 39  ? 368.631 188.518 354.135 1.00 51.15  ? 39  TRP I  CG  1 
ATOM 31494 C CD1 . TRP PA 3 39  ? 369.412 189.248 354.973 1.00 51.15  ? 39  TRP I  CD1 1 
ATOM 31495 C CD2 . TRP PA 3 39  ? 368.478 187.237 354.737 1.00 51.15  ? 39  TRP I  CD2 1 
ATOM 31496 N NE1 . TRP PA 3 39  ? 369.792 188.487 356.046 1.00 51.15  ? 39  TRP I  NE1 1 
ATOM 31497 C CE2 . TRP PA 3 39  ? 369.220 187.249 355.932 1.00 51.15  ? 39  TRP I  CE2 1 
ATOM 31498 C CE3 . TRP PA 3 39  ? 367.793 186.076 354.381 1.00 51.15  ? 39  TRP I  CE3 1 
ATOM 31499 C CZ2 . TRP PA 3 39  ? 369.301 186.146 356.771 1.00 51.15  ? 39  TRP I  CZ2 1 
ATOM 31500 C CZ3 . TRP PA 3 39  ? 367.874 184.980 355.213 1.00 51.15  ? 39  TRP I  CZ3 1 
ATOM 31501 C CH2 . TRP PA 3 39  ? 368.624 185.022 356.395 1.00 51.15  ? 39  TRP I  CH2 1 
ATOM 31502 N N   . VAL PA 3 40  ? 368.028 188.267 349.524 1.00 49.64  ? 40  VAL I  N   1 
ATOM 31503 C CA  . VAL PA 3 40  ? 367.298 188.428 348.273 1.00 49.64  ? 40  VAL I  CA  1 
ATOM 31504 C C   . VAL PA 3 40  ? 366.254 187.324 348.190 1.00 49.64  ? 40  VAL I  C   1 
ATOM 31505 O O   . VAL PA 3 40  ? 366.599 186.141 348.175 1.00 49.64  ? 40  VAL I  O   1 
ATOM 31506 C CB  . VAL PA 3 40  ? 368.229 188.356 347.049 1.00 49.64  ? 40  VAL I  CB  1 
ATOM 31507 C CG1 . VAL PA 3 40  ? 367.441 188.551 345.772 1.00 49.64  ? 40  VAL I  CG1 1 
ATOM 31508 C CG2 . VAL PA 3 40  ? 369.354 189.354 347.155 1.00 49.64  ? 40  VAL I  CG2 1 
ATOM 31509 N N   . GLU PA 3 41  ? 364.987 187.703 348.133 1.00 54.30  ? 41  GLU I  N   1 
ATOM 31510 C CA  . GLU PA 3 41  ? 363.886 186.771 347.951 1.00 54.30  ? 41  GLU I  CA  1 
ATOM 31511 C C   . GLU PA 3 41  ? 363.194 187.064 346.631 1.00 54.30  ? 41  GLU I  C   1 
ATOM 31512 O O   . GLU PA 3 41  ? 362.792 188.204 346.374 1.00 54.30  ? 41  GLU I  O   1 
ATOM 31513 C CB  . GLU PA 3 41  ? 362.868 186.867 349.082 1.00 54.30  ? 41  GLU I  CB  1 
ATOM 31514 C CG  . GLU PA 3 41  ? 361.710 185.899 348.959 1.00 54.30  ? 41  GLU I  CG  1 
ATOM 31515 C CD  . GLU PA 3 41  ? 360.680 186.079 350.051 1.00 54.30  ? 41  GLU I  CD  1 
ATOM 31516 O OE1 . GLU PA 3 41  ? 360.841 187.003 350.873 1.00 54.30  ? 41  GLU I  OE1 1 
ATOM 31517 O OE2 . GLU PA 3 41  ? 359.710 185.296 350.088 1.00 54.30  ? 41  GLU I  OE2 1 
ATOM 31518 N N   . ILE PA 3 42  ? 363.049 186.022 345.813 1.00 53.68  ? 42  ILE I  N   1 
ATOM 31519 C CA  . ILE PA 3 42  ? 362.470 186.106 344.478 1.00 53.68  ? 42  ILE I  CA  1 
ATOM 31520 C C   . ILE PA 3 42  ? 361.422 185.012 344.321 1.00 53.68  ? 42  ILE I  C   1 
ATOM 31521 O O   . ILE PA 3 42  ? 361.351 184.063 345.107 1.00 53.68  ? 42  ILE I  O   1 
ATOM 31522 C CB  . ILE PA 3 42  ? 363.529 185.948 343.367 1.00 53.68  ? 42  ILE I  CB  1 
ATOM 31523 C CG1 . ILE PA 3 42  ? 364.220 184.594 343.507 1.00 53.68  ? 42  ILE I  CG1 1 
ATOM 31524 C CG2 . ILE PA 3 42  ? 364.532 187.079 343.397 1.00 53.68  ? 42  ILE I  CG2 1 
ATOM 31525 C CD1 . ILE PA 3 42  ? 365.029 184.207 342.311 1.00 53.68  ? 42  ILE I  CD1 1 
ATOM 31526 N N   . ALA PA 3 43  ? 360.608 185.147 343.270 1.00 55.06  ? 43  ALA I  N   1 
ATOM 31527 C CA  . ALA PA 3 43  ? 359.706 184.111 342.796 1.00 55.06  ? 43  ALA I  CA  1 
ATOM 31528 C C   . ALA PA 3 43  ? 359.955 184.031 341.293 1.00 55.06  ? 43  ALA I  C   1 
ATOM 31529 O O   . ALA PA 3 43  ? 360.017 185.079 340.627 1.00 55.06  ? 43  ALA I  O   1 
ATOM 31530 C CB  . ALA PA 3 43  ? 358.234 184.408 343.086 1.00 55.06  ? 43  ALA I  CB  1 
ATOM 31531 N N   . PRO PA 3 44  ? 360.096 182.827 340.714 1.00 54.70  ? 44  PRO I  N   1 
ATOM 31532 C CA  . PRO PA 3 44  ? 359.961 181.470 341.255 1.00 54.70  ? 44  PRO I  CA  1 
ATOM 31533 C C   . PRO PA 3 44  ? 361.125 181.016 342.119 1.00 54.70  ? 44  PRO I  C   1 
ATOM 31534 O O   . PRO PA 3 44  ? 362.182 181.639 342.121 1.00 54.70  ? 44  PRO I  O   1 
ATOM 31535 C CB  . PRO PA 3 44  ? 359.879 180.606 340.000 1.00 54.70  ? 44  PRO I  CB  1 
ATOM 31536 C CG  . PRO PA 3 44  ? 360.650 181.355 338.999 1.00 54.70  ? 44  PRO I  CG  1 
ATOM 31537 C CD  . PRO PA 3 44  ? 360.399 182.805 339.275 1.00 54.70  ? 44  PRO I  CD  1 
ATOM 31538 N N   . GLY PA 3 45  ? 360.915 179.920 342.837 1.00 55.42  ? 45  GLY I  N   1 
ATOM 31539 C CA  . GLY PA 3 45  ? 361.826 179.493 343.875 1.00 55.42  ? 45  GLY I  CA  1 
ATOM 31540 C C   . GLY PA 3 45  ? 363.134 178.893 343.410 1.00 55.42  ? 45  GLY I  C   1 
ATOM 31541 O O   . GLY PA 3 45  ? 364.162 179.078 344.064 1.00 55.42  ? 45  GLY I  O   1 
ATOM 31542 N N   . ILE PA 3 46  ? 363.117 178.166 342.293 1.00 53.98  ? 46  ILE I  N   1 
ATOM 31543 C CA  . ILE PA 3 46  ? 364.285 177.372 341.925 1.00 53.98  ? 46  ILE I  CA  1 
ATOM 31544 C C   . ILE PA 3 46  ? 365.317 178.232 341.202 1.00 53.98  ? 46  ILE I  C   1 
ATOM 31545 O O   . ILE PA 3 46  ? 366.518 177.923 341.214 1.00 53.98  ? 46  ILE I  O   1 
ATOM 31546 C CB  . ILE PA 3 46  ? 363.827 176.153 341.098 1.00 53.98  ? 46  ILE I  CB  1 
ATOM 31547 C CG1 . ILE PA 3 46  ? 364.845 175.025 341.160 1.00 53.98  ? 46  ILE I  CG1 1 
ATOM 31548 C CG2 . ILE PA 3 46  ? 363.595 176.512 339.644 1.00 53.98  ? 46  ILE I  CG2 1 
ATOM 31549 C CD1 . ILE PA 3 46  ? 364.268 173.726 340.677 1.00 53.98  ? 46  ILE I  CD1 1 
ATOM 31550 N N   . ALA PA 3 47  ? 364.886 179.373 340.648 1.00 52.25  ? 47  ALA I  N   1 
ATOM 31551 C CA  . ALA PA 3 47  ? 365.763 180.220 339.846 1.00 52.25  ? 47  ALA I  CA  1 
ATOM 31552 C C   . ALA PA 3 47  ? 366.825 180.917 340.680 1.00 52.25  ? 47  ALA I  C   1 
ATOM 31553 O O   . ALA PA 3 47  ? 367.795 181.440 340.118 1.00 52.25  ? 47  ALA I  O   1 
ATOM 31554 C CB  . ALA PA 3 47  ? 364.939 181.256 339.088 1.00 52.25  ? 47  ALA I  CB  1 
ATOM 31555 N N   . ILE PA 3 48  ? 366.684 180.889 342.009 1.00 50.66  ? 48  ILE I  N   1 
ATOM 31556 C CA  . ILE PA 3 48  ? 367.703 181.408 342.914 1.00 50.66  ? 48  ILE I  CA  1 
ATOM 31557 C C   . ILE PA 3 48  ? 368.997 180.607 342.801 1.00 50.66  ? 48  ILE I  C   1 
ATOM 31558 O O   . ILE PA 3 48  ? 370.079 181.125 343.108 1.00 50.66  ? 48  ILE I  O   1 
ATOM 31559 C CB  . ILE PA 3 48  ? 367.148 181.431 344.355 1.00 50.66  ? 48  ILE I  CB  1 
ATOM 31560 C CG1 . ILE PA 3 48  ? 367.930 182.402 345.223 1.00 50.66  ? 48  ILE I  CG1 1 
ATOM 31561 C CG2 . ILE PA 3 48  ? 367.194 180.068 345.008 1.00 50.66  ? 48  ILE I  CG2 1 
ATOM 31562 C CD1 . ILE PA 3 48  ? 367.744 183.835 344.834 1.00 50.66  ? 48  ILE I  CD1 1 
ATOM 31563 N N   . ASN PA 3 49  ? 368.924 179.357 342.309 1.00 50.43  ? 49  ASN I  N   1 
ATOM 31564 C CA  . ASN PA 3 49  ? 370.138 178.590 342.049 1.00 50.43  ? 49  ASN I  CA  1 
ATOM 31565 C C   . ASN PA 3 49  ? 370.977 179.219 340.947 1.00 50.43  ? 49  ASN I  C   1 
ATOM 31566 O O   . ASN PA 3 49  ? 372.199 179.046 340.930 1.00 50.43  ? 49  ASN I  O   1 
ATOM 31567 C CB  . ASN PA 3 49  ? 369.780 177.150 341.699 1.00 50.43  ? 49  ASN I  CB  1 
ATOM 31568 C CG  . ASN PA 3 49  ? 369.410 176.341 342.909 1.00 50.43  ? 49  ASN I  CG  1 
ATOM 31569 O OD1 . ASN PA 3 49  ? 370.124 176.342 343.908 1.00 50.43  ? 49  ASN I  OD1 1 
ATOM 31570 N ND2 . ASN PA 3 49  ? 368.271 175.673 342.846 1.00 50.43  ? 49  ASN I  ND2 1 
ATOM 31571 N N   . ARG PA 3 50  ? 370.347 179.957 340.031 1.00 50.53  ? 50  ARG I  N   1 
ATOM 31572 C CA  . ARG PA 3 50  ? 371.110 180.804 339.126 1.00 50.53  ? 50  ARG I  CA  1 
ATOM 31573 C C   . ARG PA 3 50  ? 371.792 181.917 339.897 1.00 50.53  ? 50  ARG I  C   1 
ATOM 31574 O O   . ARG PA 3 50  ? 373.012 182.104 339.795 1.00 50.53  ? 50  ARG I  O   1 
ATOM 31575 C CB  . ARG PA 3 50  ? 370.191 181.403 338.071 1.00 50.53  ? 50  ARG I  CB  1 
ATOM 31576 C CG  . ARG PA 3 50  ? 369.563 180.416 337.142 1.00 50.53  ? 50  ARG I  CG  1 
ATOM 31577 C CD  . ARG PA 3 50  ? 368.631 181.153 336.217 1.00 50.53  ? 50  ARG I  CD  1 
ATOM 31578 N NE  . ARG PA 3 50  ? 369.359 182.110 335.391 1.00 50.53  ? 50  ARG I  NE  1 
ATOM 31579 C CZ  . ARG PA 3 50  ? 368.783 183.047 334.645 1.00 50.53  ? 50  ARG I  CZ  1 
ATOM 31580 N NH1 . ARG PA 3 50  ? 369.527 183.873 333.924 1.00 50.53  ? 50  ARG I  NH1 1 
ATOM 31581 N NH2 . ARG PA 3 50  ? 367.463 183.162 334.622 1.00 50.53  ? 50  ARG I  NH2 1 
ATOM 31582 N N   . VAL PA 3 51  ? 371.009 182.610 340.729 1.00 47.62  ? 51  VAL I  N   1 
ATOM 31583 C CA  . VAL PA 3 51  ? 371.402 183.889 341.315 1.00 47.62  ? 51  VAL I  CA  1 
ATOM 31584 C C   . VAL PA 3 51  ? 372.583 183.711 342.257 1.00 47.62  ? 51  VAL I  C   1 
ATOM 31585 O O   . VAL PA 3 51  ? 373.553 184.479 342.213 1.00 47.62  ? 51  VAL I  O   1 
ATOM 31586 C CB  . VAL PA 3 51  ? 370.190 184.515 342.023 1.00 47.62  ? 51  VAL I  CB  1 
ATOM 31587 C CG1 . VAL PA 3 51  ? 370.596 185.656 342.881 1.00 47.62  ? 51  VAL I  CG1 1 
ATOM 31588 C CG2 . VAL PA 3 51  ? 369.185 184.984 341.000 1.00 47.62  ? 51  VAL I  CG2 1 
ATOM 31589 N N   . THR PA 3 52  ? 372.541 182.647 343.065 1.00 46.68  ? 52  THR I  N   1 
ATOM 31590 C CA  . THR PA 3 52  ? 373.615 182.322 343.998 1.00 46.68  ? 52  THR I  CA  1 
ATOM 31591 C C   . THR PA 3 52  ? 374.927 182.079 343.268 1.00 46.68  ? 52  THR I  C   1 
ATOM 31592 O O   . THR PA 3 52  ? 376.001 182.448 343.760 1.00 46.68  ? 52  THR I  O   1 
ATOM 31593 C CB  . THR PA 3 52  ? 373.226 181.086 344.799 1.00 46.68  ? 52  THR I  CB  1 
ATOM 31594 O OG1 . THR PA 3 52  ? 371.910 181.264 345.328 1.00 46.68  ? 52  THR I  OG1 1 
ATOM 31595 C CG2 . THR PA 3 52  ? 374.183 180.870 345.950 1.00 46.68  ? 52  THR I  CG2 1 
ATOM 31596 N N   . ASP PA 3 53  ? 374.845 181.492 342.067 1.00 45.43  ? 53  ASP I  N   1 
ATOM 31597 C CA  . ASP PA 3 53  ? 376.034 181.281 341.249 1.00 45.43  ? 53  ASP I  CA  1 
ATOM 31598 C C   . ASP PA 3 53  ? 376.678 182.609 340.885 1.00 45.43  ? 53  ASP I  C   1 
ATOM 31599 O O   . ASP PA 3 53  ? 377.899 182.769 340.999 1.00 45.43  ? 53  ASP I  O   1 
ATOM 31600 C CB  . ASP PA 3 53  ? 375.672 180.489 339.997 1.00 45.43  ? 53  ASP I  CB  1 
ATOM 31601 C CG  . ASP PA 3 53  ? 376.887 180.073 339.206 1.00 45.43  ? 53  ASP I  CG  1 
ATOM 31602 O OD1 . ASP PA 3 53  ? 377.603 179.162 339.665 1.00 45.43  ? 53  ASP I  OD1 1 
ATOM 31603 O OD2 . ASP PA 3 53  ? 377.125 180.647 338.126 1.00 45.43  ? 53  ASP I  OD2 1 
ATOM 31604 N N   . ALA PA 3 54  ? 375.856 183.607 340.553 1.00 43.82  ? 54  ALA I  N   1 
ATOM 31605 C CA  . ALA PA 3 54  ? 376.380 184.934 340.267 1.00 43.82  ? 54  ALA I  CA  1 
ATOM 31606 C C   . ALA PA 3 54  ? 376.981 185.594 341.501 1.00 43.82  ? 54  ALA I  C   1 
ATOM 31607 O O   . ALA PA 3 54  ? 377.833 186.475 341.364 1.00 43.82  ? 54  ALA I  O   1 
ATOM 31608 C CB  . ALA PA 3 54  ? 375.281 185.815 339.681 1.00 43.82  ? 54  ALA I  CB  1 
ATOM 31609 N N   . ALA PA 3 55  ? 376.587 185.172 342.699 1.00 42.02  ? 55  ALA I  N   1 
ATOM 31610 C CA  . ALA PA 3 55  ? 377.240 185.690 343.888 1.00 42.02  ? 55  ALA I  CA  1 
ATOM 31611 C C   . ALA PA 3 55  ? 378.615 185.070 344.079 1.00 42.02  ? 55  ALA I  C   1 
ATOM 31612 O O   . ALA PA 3 55  ? 379.514 185.711 344.625 1.00 42.02  ? 55  ALA I  O   1 
ATOM 31613 C CB  . ALA PA 3 55  ? 376.375 185.442 345.122 1.00 42.02  ? 55  ALA I  CB  1 
ATOM 31614 N N   . LEU PA 3 56  ? 378.794 183.824 343.636 1.00 41.91  ? 56  LEU I  N   1 
ATOM 31615 C CA  . LEU PA 3 56  ? 380.037 183.123 343.933 1.00 41.91  ? 56  LEU I  CA  1 
ATOM 31616 C C   . LEU PA 3 56  ? 381.031 183.226 342.788 1.00 41.91  ? 56  LEU I  C   1 
ATOM 31617 O O   . LEU PA 3 56  ? 382.243 183.229 343.020 1.00 41.91  ? 56  LEU I  O   1 
ATOM 31618 C CB  . LEU PA 3 56  ? 379.745 181.663 344.249 1.00 41.91  ? 56  LEU I  CB  1 
ATOM 31619 C CG  . LEU PA 3 56  ? 378.867 181.479 345.480 1.00 41.91  ? 56  LEU I  CG  1 
ATOM 31620 C CD1 . LEU PA 3 56  ? 378.502 180.029 345.656 1.00 41.91  ? 56  LEU I  CD1 1 
ATOM 31621 C CD2 . LEU PA 3 56  ? 379.580 181.998 346.695 1.00 41.91  ? 56  LEU I  CD2 1 
ATOM 31622 N N   . LYS PA 3 57  ? 380.543 183.315 341.553 1.00 41.88  ? 57  LYS I  N   1 
ATOM 31623 C CA  . LYS PA 3 57  ? 381.438 183.487 340.420 1.00 41.88  ? 57  LYS I  CA  1 
ATOM 31624 C C   . LYS PA 3 57  ? 381.980 184.904 340.321 1.00 41.88  ? 57  LYS I  C   1 
ATOM 31625 O O   . LYS PA 3 57  ? 382.857 185.159 339.494 1.00 41.88  ? 57  LYS I  O   1 
ATOM 31626 C CB  . LYS PA 3 57  ? 380.726 183.127 339.118 1.00 41.88  ? 57  LYS I  CB  1 
ATOM 31627 C CG  . LYS PA 3 57  ? 380.247 181.693 339.046 1.00 41.88  ? 57  LYS I  CG  1 
ATOM 31628 C CD  . LYS PA 3 57  ? 381.391 180.716 338.936 1.00 41.88  ? 57  LYS I  CD  1 
ATOM 31629 C CE  . LYS PA 3 57  ? 380.875 179.302 338.942 1.00 41.88  ? 57  LYS I  CE  1 
ATOM 31630 N NZ  . LYS PA 3 57  ? 380.031 179.038 337.753 1.00 41.88  ? 57  LYS I  NZ  1 
ATOM 31631 N N   . ALA PA 3 58  ? 381.471 185.836 341.117 1.00 41.11  ? 58  ALA I  N   1 
ATOM 31632 C CA  . ALA PA 3 58  ? 381.933 187.211 341.055 1.00 41.11  ? 58  ALA I  CA  1 
ATOM 31633 C C   . ALA PA 3 58  ? 382.709 187.661 342.276 1.00 41.11  ? 58  ALA I  C   1 
ATOM 31634 O O   . ALA PA 3 58  ? 383.740 188.309 342.118 1.00 41.11  ? 58  ALA I  O   1 
ATOM 31635 C CB  . ALA PA 3 58  ? 380.749 188.160 340.854 1.00 41.11  ? 58  ALA I  CB  1 
ATOM 31636 N N   . THR PA 3 59  ? 382.249 187.354 343.485 1.00 42.13  ? 59  THR I  N   1 
ATOM 31637 C CA  . THR PA 3 59  ? 382.808 187.963 344.683 1.00 42.13  ? 59  THR I  CA  1 
ATOM 31638 C C   . THR PA 3 59  ? 383.297 186.870 345.618 1.00 42.13  ? 59  THR I  C   1 
ATOM 31639 O O   . THR PA 3 59  ? 383.389 185.698 345.249 1.00 42.13  ? 59  THR I  O   1 
ATOM 31640 C CB  . THR PA 3 59  ? 381.781 188.843 345.396 1.00 42.13  ? 59  THR I  CB  1 
ATOM 31641 O OG1 . THR PA 3 59  ? 380.678 188.032 345.802 1.00 42.13  ? 59  THR I  OG1 1 
ATOM 31642 C CG2 . THR PA 3 59  ? 381.286 189.947 344.489 1.00 42.13  ? 59  THR I  CG2 1 
ATOM 31643 N N   . LYS PA 3 60  ? 383.617 187.272 346.843 1.00 44.56  ? 60  LYS I  N   1 
ATOM 31644 C CA  . LYS PA 3 60  ? 384.163 186.381 347.852 1.00 44.56  ? 60  LYS I  CA  1 
ATOM 31645 C C   . LYS PA 3 60  ? 383.144 185.979 348.903 1.00 44.56  ? 60  LYS I  C   1 
ATOM 31646 O O   . LYS PA 3 60  ? 383.529 185.397 349.920 1.00 44.56  ? 60  LYS I  O   1 
ATOM 31647 C CB  . LYS PA 3 60  ? 385.354 187.045 348.544 1.00 44.56  ? 60  LYS I  CB  1 
ATOM 31648 C CG  . LYS PA 3 60  ? 386.514 187.344 347.631 1.00 44.56  ? 60  LYS I  CG  1 
ATOM 31649 C CD  . LYS PA 3 60  ? 387.658 187.978 348.388 1.00 44.56  ? 60  LYS I  CD  1 
ATOM 31650 C CE  . LYS PA 3 60  ? 388.859 188.161 347.486 1.00 44.56  ? 60  LYS I  CE  1 
ATOM 31651 N NZ  . LYS PA 3 60  ? 388.569 189.126 346.397 1.00 44.56  ? 60  LYS I  NZ  1 
ATOM 31652 N N   . VAL PA 3 61  ? 381.861 186.281 348.690 1.00 44.44  ? 61  VAL I  N   1 
ATOM 31653 C CA  . VAL PA 3 61  ? 380.871 186.100 349.739 1.00 44.44  ? 61  VAL I  CA  1 
ATOM 31654 C C   . VAL PA 3 61  ? 380.579 184.621 349.960 1.00 44.44  ? 61  VAL I  C   1 
ATOM 31655 O O   . VAL PA 3 61  ? 380.941 183.757 349.156 1.00 44.44  ? 61  VAL I  O   1 
ATOM 31656 C CB  . VAL PA 3 61  ? 379.585 186.856 349.388 1.00 44.44  ? 61  VAL I  CB  1 
ATOM 31657 C CG1 . VAL PA 3 61  ? 379.878 188.320 349.232 1.00 44.44  ? 61  VAL I  CG1 1 
ATOM 31658 C CG2 . VAL PA 3 61  ? 379.003 186.303 348.124 1.00 44.44  ? 61  VAL I  CG2 1 
ATOM 31659 N N   . GLN PA 3 62  ? 379.925 184.330 351.079 1.00 48.35  ? 62  GLN I  N   1 
ATOM 31660 C CA  . GLN PA 3 62  ? 379.551 182.969 351.418 1.00 48.35  ? 62  GLN I  CA  1 
ATOM 31661 C C   . GLN PA 3 62  ? 378.072 182.933 351.776 1.00 48.35  ? 62  GLN I  C   1 
ATOM 31662 O O   . GLN PA 3 62  ? 377.573 183.854 352.441 1.00 48.35  ? 62  GLN I  O   1 
ATOM 31663 C CB  . GLN PA 3 62  ? 380.379 182.432 352.582 1.00 48.35  ? 62  GLN I  CB  1 
ATOM 31664 C CG  . GLN PA 3 62  ? 381.835 182.248 352.275 1.00 48.35  ? 62  GLN I  CG  1 
ATOM 31665 C CD  . GLN PA 3 62  ? 382.575 181.642 353.436 1.00 48.35  ? 62  GLN I  CD  1 
ATOM 31666 O OE1 . GLN PA 3 62  ? 381.998 181.404 354.495 1.00 48.35  ? 62  GLN I  OE1 1 
ATOM 31667 N NE2 . GLN PA 3 62  ? 383.860 181.381 353.246 1.00 48.35  ? 62  GLN I  NE2 1 
ATOM 31668 N N   . PRO PA 3 63  ? 377.342 181.905 351.361 1.00 48.08  ? 63  PRO I  N   1 
ATOM 31669 C CA  . PRO PA 3 63  ? 375.912 181.832 351.660 1.00 48.08  ? 63  PRO I  CA  1 
ATOM 31670 C C   . PRO PA 3 63  ? 375.593 181.072 352.937 1.00 48.08  ? 63  PRO I  C   1 
ATOM 31671 O O   . PRO PA 3 63  ? 376.308 180.158 353.351 1.00 48.08  ? 63  PRO I  O   1 
ATOM 31672 C CB  . PRO PA 3 63  ? 375.356 181.090 350.438 1.00 48.08  ? 63  PRO I  CB  1 
ATOM 31673 C CG  . PRO PA 3 63  ? 376.476 180.213 350.032 1.00 48.08  ? 63  PRO I  CG  1 
ATOM 31674 C CD  . PRO PA 3 63  ? 377.738 180.950 350.316 1.00 48.08  ? 63  PRO I  CD  1 
ATOM 31675 N N   . ALA PA 3 64  ? 374.492 181.473 353.572 1.00 50.16  ? 64  ALA I  N   1 
ATOM 31676 C CA  . ALA PA 3 64  ? 373.945 180.739 354.707 1.00 50.16  ? 64  ALA I  CA  1 
ATOM 31677 C C   . ALA PA 3 64  ? 372.537 180.225 354.462 1.00 50.16  ? 64  ALA I  C   1 
ATOM 31678 O O   . ALA PA 3 64  ? 372.240 179.076 354.786 1.00 50.16  ? 64  ALA I  O   1 
ATOM 31679 C CB  . ALA PA 3 64  ? 373.934 181.605 355.968 1.00 50.16  ? 64  ALA I  CB  1 
ATOM 31680 N N   . VAL PA 3 65  ? 371.656 181.047 353.911 1.00 51.04  ? 65  VAL I  N   1 
ATOM 31681 C CA  . VAL PA 3 65  ? 370.293 180.637 353.613 1.00 51.04  ? 65  VAL I  CA  1 
ATOM 31682 C C   . VAL PA 3 65  ? 370.154 180.536 352.110 1.00 51.04  ? 65  VAL I  C   1 
ATOM 31683 O O   . VAL PA 3 65  ? 370.442 181.498 351.394 1.00 51.04  ? 65  VAL I  O   1 
ATOM 31684 C CB  . VAL PA 3 65  ? 369.256 181.626 354.174 1.00 51.04  ? 65  VAL I  CB  1 
ATOM 31685 C CG1 . VAL PA 3 65  ? 367.876 181.277 353.692 1.00 51.04  ? 65  VAL I  CG1 1 
ATOM 31686 C CG2 . VAL PA 3 65  ? 369.271 181.606 355.661 1.00 51.04  ? 65  VAL I  CG2 1 
ATOM 31687 N N   . GLN PA 3 66  ? 369.746 179.370 351.631 1.00 51.57  ? 66  GLN I  N   1 
ATOM 31688 C CA  . GLN PA 3 66  ? 369.224 179.230 350.275 1.00 51.57  ? 66  GLN I  CA  1 
ATOM 31689 C C   . GLN PA 3 66  ? 368.024 178.303 350.414 1.00 51.57  ? 66  GLN I  C   1 
ATOM 31690 O O   . GLN PA 3 66  ? 368.153 177.079 350.348 1.00 51.57  ? 66  GLN I  O   1 
ATOM 31691 C CB  . GLN PA 3 66  ? 370.257 178.691 349.307 1.00 51.57  ? 66  GLN I  CB  1 
ATOM 31692 C CG  . GLN PA 3 66  ? 369.767 178.588 347.887 1.00 51.57  ? 66  GLN I  CG  1 
ATOM 31693 C CD  . GLN PA 3 66  ? 370.818 178.032 346.967 1.00 51.57  ? 66  GLN I  CD  1 
ATOM 31694 O OE1 . GLN PA 3 66  ? 371.910 177.674 347.402 1.00 51.57  ? 66  GLN I  OE1 1 
ATOM 31695 N NE2 . GLN PA 3 66  ? 370.498 177.952 345.686 1.00 51.57  ? 66  GLN I  NE2 1 
ATOM 31696 N N   . VAL PA 3 67  ? 366.862 178.899 350.633 1.00 54.19  ? 67  VAL I  N   1 
ATOM 31697 C CA  . VAL PA 3 67  ? 365.639 178.155 350.893 1.00 54.19  ? 67  VAL I  CA  1 
ATOM 31698 C C   . VAL PA 3 67  ? 364.777 178.215 349.650 1.00 54.19  ? 67  VAL I  C   1 
ATOM 31699 O O   . VAL PA 3 67  ? 364.380 179.302 349.213 1.00 54.19  ? 67  VAL I  O   1 
ATOM 31700 C CB  . VAL PA 3 67  ? 364.879 178.692 352.115 1.00 54.19  ? 67  VAL I  CB  1 
ATOM 31701 C CG1 . VAL PA 3 67  ? 363.497 178.086 352.183 1.00 54.19  ? 67  VAL I  CG1 1 
ATOM 31702 C CG2 . VAL PA 3 67  ? 365.628 178.341 353.378 1.00 54.19  ? 67  VAL I  CG2 1 
ATOM 31703 N N   . VAL PA 3 68  ? 364.512 177.055 349.072 1.00 54.53  ? 68  VAL I  N   1 
ATOM 31704 C CA  . VAL PA 3 68  ? 363.520 176.904 348.024 1.00 54.53  ? 68  VAL I  CA  1 
ATOM 31705 C C   . VAL PA 3 68  ? 362.345 176.187 348.673 1.00 54.53  ? 68  VAL I  C   1 
ATOM 31706 O O   . VAL PA 3 68  ? 362.345 174.960 348.817 1.00 54.53  ? 68  VAL I  O   1 
ATOM 31707 C CB  . VAL PA 3 68  ? 364.063 176.136 346.816 1.00 54.53  ? 68  VAL I  CB  1 
ATOM 31708 C CG1 . VAL PA 3 68  ? 363.003 176.039 345.741 1.00 54.53  ? 68  VAL I  CG1 1 
ATOM 31709 C CG2 . VAL PA 3 68  ? 365.304 176.816 346.279 1.00 54.53  ? 68  VAL I  CG2 1 
ATOM 31710 N N   . GLU PA 3 69  ? 361.359 176.962 349.106 1.00 56.34  ? 69  GLU I  N   1 
ATOM 31711 C CA  . GLU PA 3 69  ? 360.172 176.439 349.763 1.00 56.34  ? 69  GLU I  CA  1 
ATOM 31712 C C   . GLU PA 3 69  ? 359.131 176.099 348.695 1.00 56.34  ? 69  GLU I  C   1 
ATOM 31713 O O   . GLU PA 3 69  ? 359.478 175.905 347.527 1.00 56.34  ? 69  GLU I  O   1 
ATOM 31714 C CB  . GLU PA 3 69  ? 359.694 177.432 350.828 1.00 56.34  ? 69  GLU I  CB  1 
ATOM 31715 C CG  . GLU PA 3 69  ? 359.295 178.810 350.324 1.00 56.34  ? 69  GLU I  CG  1 
ATOM 31716 C CD  . GLU PA 3 69  ? 357.802 178.941 350.097 1.00 56.34  ? 69  GLU I  CD  1 
ATOM 31717 O OE1 . GLU PA 3 69  ? 357.043 178.131 350.668 1.00 56.34  ? 69  GLU I  OE1 1 
ATOM 31718 O OE2 . GLU PA 3 69  ? 357.382 179.849 349.353 1.00 56.34  ? 69  GLU I  OE2 1 
ATOM 31719 N N   . ARG PA 3 70  ? 357.868 175.947 349.114 1.00 57.60  ? 70  ARG I  N   1 
ATOM 31720 C CA  . ARG PA 3 70  ? 356.763 175.584 348.226 1.00 57.60  ? 70  ARG I  CA  1 
ATOM 31721 C C   . ARG PA 3 70  ? 356.630 176.515 347.022 1.00 57.60  ? 70  ARG I  C   1 
ATOM 31722 O O   . ARG PA 3 70  ? 356.355 176.060 345.907 1.00 57.60  ? 70  ARG I  O   1 
ATOM 31723 C CB  . ARG PA 3 70  ? 355.462 175.580 349.029 1.00 57.60  ? 70  ARG I  CB  1 
ATOM 31724 C CG  . ARG PA 3 70  ? 354.238 175.148 348.261 1.00 57.60  ? 70  ARG I  CG  1 
ATOM 31725 C CD  . ARG PA 3 70  ? 353.008 175.239 349.138 1.00 57.60  ? 70  ARG I  CD  1 
ATOM 31726 N NE  . ARG PA 3 70  ? 351.795 174.909 348.402 1.00 57.60  ? 70  ARG I  NE  1 
ATOM 31727 C CZ  . ARG PA 3 70  ? 351.300 173.682 348.312 1.00 57.60  ? 70  ARG I  CZ  1 
ATOM 31728 N NH1 . ARG PA 3 70  ? 351.912 172.683 348.930 1.00 57.60  ? 70  ARG I  NH1 1 
ATOM 31729 N NH2 . ARG PA 3 70  ? 350.193 173.457 347.618 1.00 57.60  ? 70  ARG I  NH2 1 
ATOM 31730 N N   . ALA PA 3 71  ? 356.832 177.803 347.216 1.00 55.21  ? 71  ALA I  N   1 
ATOM 31731 C CA  . ALA PA 3 71  ? 356.673 178.694 346.073 1.00 55.21  ? 71  ALA I  CA  1 
ATOM 31732 C C   . ALA PA 3 71  ? 357.844 179.639 345.856 1.00 55.21  ? 71  ALA I  C   1 
ATOM 31733 O O   . ALA PA 3 71  ? 358.149 179.965 344.708 1.00 55.21  ? 71  ALA I  O   1 
ATOM 31734 C CB  . ALA PA 3 71  ? 355.381 179.503 346.220 1.00 55.21  ? 71  ALA I  CB  1 
ATOM 31735 N N   . TYR PA 3 72  ? 358.499 180.095 346.919 1.00 54.28  ? 72  TYR I  N   1 
ATOM 31736 C CA  . TYR PA 3 72  ? 359.424 181.216 346.836 1.00 54.28  ? 72  TYR I  CA  1 
ATOM 31737 C C   . TYR PA 3 72  ? 360.859 180.756 347.035 1.00 54.28  ? 72  TYR I  C   1 
ATOM 31738 O O   . TYR PA 3 72  ? 361.121 179.643 347.496 1.00 54.28  ? 72  TYR I  O   1 
ATOM 31739 C CB  . TYR PA 3 72  ? 359.075 182.280 347.878 1.00 54.28  ? 72  TYR I  CB  1 
ATOM 31740 C CG  . TYR PA 3 72  ? 357.751 182.957 347.636 1.00 54.28  ? 72  TYR I  CG  1 
ATOM 31741 C CD1 . TYR PA 3 72  ? 357.182 182.989 346.372 1.00 54.28  ? 72  TYR I  CD1 1 
ATOM 31742 C CD2 . TYR PA 3 72  ? 357.046 183.525 348.684 1.00 54.28  ? 72  TYR I  CD2 1 
ATOM 31743 C CE1 . TYR PA 3 72  ? 355.967 183.594 346.156 1.00 54.28  ? 72  TYR I  CE1 1 
ATOM 31744 C CE2 . TYR PA 3 72  ? 355.830 184.129 348.477 1.00 54.28  ? 72  TYR I  CE2 1 
ATOM 31745 C CZ  . TYR PA 3 72  ? 355.295 184.159 347.214 1.00 54.28  ? 72  TYR I  CZ  1 
ATOM 31746 O OH  . TYR PA 3 72  ? 354.081 184.768 347.009 1.00 54.28  ? 72  TYR I  OH  1 
ATOM 31747 N N   . GLY PA 3 73  ? 361.787 181.630 346.678 1.00 52.86  ? 73  GLY I  N   1 
ATOM 31748 C CA  . GLY PA 3 73  ? 363.205 181.350 346.846 1.00 52.86  ? 73  GLY I  CA  1 
ATOM 31749 C C   . GLY PA 3 73  ? 363.900 182.473 347.581 1.00 52.86  ? 73  GLY I  C   1 
ATOM 31750 O O   . GLY PA 3 73  ? 363.673 183.646 347.300 1.00 52.86  ? 73  GLY I  O   1 
ATOM 31751 N N   . LEU PA 3 74  ? 364.754 182.098 348.527 1.00 51.17  ? 74  LEU I  N   1 
ATOM 31752 C CA  . LEU PA 3 74  ? 365.427 183.045 349.404 1.00 51.17  ? 74  LEU I  CA  1 
ATOM 31753 C C   . LEU PA 3 74  ? 366.918 182.751 349.455 1.00 51.17  ? 74  LEU I  C   1 
ATOM 31754 O O   . LEU PA 3 74  ? 367.324 181.594 349.592 1.00 51.17  ? 74  LEU I  O   1 
ATOM 31755 C CB  . LEU PA 3 74  ? 364.839 182.985 350.813 1.00 51.17  ? 74  LEU I  CB  1 
ATOM 31756 C CG  . LEU PA 3 74  ? 365.440 183.899 351.875 1.00 51.17  ? 74  LEU I  CG  1 
ATOM 31757 C CD1 . LEU PA 3 74  ? 365.250 185.341 351.491 1.00 51.17  ? 74  LEU I  CD1 1 
ATOM 31758 C CD2 . LEU PA 3 74  ? 364.804 183.614 353.216 1.00 51.17  ? 74  LEU I  CD2 1 
ATOM 31759 N N   . LEU PA 3 75  ? 367.722 183.814 349.373 1.00 49.23  ? 75  LEU I  N   1 
ATOM 31760 C CA  . LEU PA 3 75  ? 369.174 183.748 349.362 1.00 49.23  ? 75  LEU I  CA  1 
ATOM 31761 C C   . LEU PA 3 75  ? 369.757 184.732 350.363 1.00 49.23  ? 75  LEU I  C   1 
ATOM 31762 O O   . LEU PA 3 75  ? 369.343 185.889 350.420 1.00 49.23  ? 75  LEU I  O   1 
ATOM 31763 C CB  . LEU PA 3 75  ? 369.720 184.068 347.980 1.00 49.23  ? 75  LEU I  CB  1 
ATOM 31764 C CG  . LEU PA 3 75  ? 371.236 184.100 347.853 1.00 49.23  ? 75  LEU I  CG  1 
ATOM 31765 C CD1 . LEU PA 3 75  ? 371.820 182.757 348.241 1.00 49.23  ? 75  LEU I  CD1 1 
ATOM 31766 C CD2 . LEU PA 3 75  ? 371.634 184.490 346.445 1.00 49.23  ? 75  LEU I  CD2 1 
ATOM 31767 N N   . GLU PA 3 76  ? 370.726 184.271 351.143 1.00 49.60  ? 76  GLU I  N   1 
ATOM 31768 C CA  . GLU PA 3 76  ? 371.532 185.124 351.998 1.00 49.60  ? 76  GLU I  CA  1 
ATOM 31769 C C   . GLU PA 3 76  ? 372.976 184.995 351.554 1.00 49.60  ? 76  GLU I  C   1 
ATOM 31770 O O   . GLU PA 3 76  ? 373.430 183.892 351.253 1.00 49.60  ? 76  GLU I  O   1 
ATOM 31771 C CB  . GLU PA 3 76  ? 371.400 184.711 353.459 1.00 49.60  ? 76  GLU I  CB  1 
ATOM 31772 C CG  . GLU PA 3 76  ? 371.951 185.683 354.478 1.00 49.60  ? 76  GLU I  CG  1 
ATOM 31773 C CD  . GLU PA 3 76  ? 373.424 185.520 354.746 1.00 49.60  ? 76  GLU I  CD  1 
ATOM 31774 O OE1 . GLU PA 3 76  ? 373.975 184.452 354.433 1.00 49.60  ? 76  GLU I  OE1 1 
ATOM 31775 O OE2 . GLU PA 3 76  ? 374.025 186.451 355.307 1.00 49.60  ? 76  GLU I  OE2 1 
ATOM 31776 N N   . VAL PA 3 77  ? 373.696 186.112 351.517 1.00 46.62  ? 77  VAL I  N   1 
ATOM 31777 C CA  . VAL PA 3 77  ? 375.142 186.081 351.273 1.00 46.62  ? 77  VAL I  CA  1 
ATOM 31778 C C   . VAL PA 3 77  ? 375.826 187.017 352.262 1.00 46.62  ? 77  VAL I  C   1 
ATOM 31779 O O   . VAL PA 3 77  ? 375.393 188.153 352.453 1.00 46.62  ? 77  VAL I  O   1 
ATOM 31780 C CB  . VAL PA 3 77  ? 375.514 186.431 349.811 1.00 46.62  ? 77  VAL I  CB  1 
ATOM 31781 C CG1 . VAL PA 3 77  ? 375.185 185.287 348.870 1.00 46.62  ? 77  VAL I  CG1 1 
ATOM 31782 C CG2 . VAL PA 3 77  ? 374.776 187.648 349.336 1.00 46.62  ? 77  VAL I  CG2 1 
ATOM 31783 N N   . HIS PA 3 78  ? 376.879 186.539 352.918 1.00 46.83  ? 78  HIS I  N   1 
ATOM 31784 C CA  . HIS PA 3 78  ? 377.546 187.318 353.950 1.00 46.83  ? 78  HIS I  CA  1 
ATOM 31785 C C   . HIS PA 3 78  ? 379.048 187.324 353.726 1.00 46.83  ? 78  HIS I  C   1 
ATOM 31786 O O   . HIS PA 3 78  ? 379.614 186.367 353.196 1.00 46.83  ? 78  HIS I  O   1 
ATOM 31787 C CB  . HIS PA 3 78  ? 377.261 186.764 355.340 1.00 46.83  ? 78  HIS I  CB  1 
ATOM 31788 C CG  . HIS PA 3 78  ? 377.792 185.386 355.556 1.00 46.83  ? 78  HIS I  CG  1 
ATOM 31789 N ND1 . HIS PA 3 78  ? 377.105 184.258 355.170 1.00 46.83  ? 78  HIS I  ND1 1 
ATOM 31790 C CD2 . HIS PA 3 78  ? 378.949 184.952 356.105 1.00 46.83  ? 78  HIS I  CD2 1 
ATOM 31791 C CE1 . HIS PA 3 78  ? 377.812 183.189 355.481 1.00 46.83  ? 78  HIS I  CE1 1 
ATOM 31792 N NE2 . HIS PA 3 78  ? 378.933 183.582 356.054 1.00 46.83  ? 78  HIS I  NE2 1 
ATOM 31793 N N   . HIS PA 3 79  ? 379.690 188.402 354.178 1.00 47.38  ? 79  HIS I  N   1 
ATOM 31794 C CA  . HIS PA 3 79  ? 381.145 188.523 354.151 1.00 47.38  ? 79  HIS I  CA  1 
ATOM 31795 C C   . HIS PA 3 79  ? 381.535 189.664 355.079 1.00 47.38  ? 79  HIS I  C   1 
ATOM 31796 O O   . HIS PA 3 79  ? 380.694 190.481 355.457 1.00 47.38  ? 79  HIS I  O   1 
ATOM 31797 C CB  . HIS PA 3 79  ? 381.668 188.765 352.727 1.00 47.38  ? 79  HIS I  CB  1 
ATOM 31798 C CG  . HIS PA 3 79  ? 383.143 188.556 352.571 1.00 47.38  ? 79  HIS I  CG  1 
ATOM 31799 N ND1 . HIS PA 3 79  ? 384.057 189.583 352.663 1.00 47.38  ? 79  HIS I  ND1 1 
ATOM 31800 C CD2 . HIS PA 3 79  ? 383.863 187.431 352.356 1.00 47.38  ? 79  HIS I  CD2 1 
ATOM 31801 C CE1 . HIS PA 3 79  ? 385.275 189.101 352.494 1.00 47.38  ? 79  HIS I  CE1 1 
ATOM 31802 N NE2 . HIS PA 3 79  ? 385.186 187.797 352.308 1.00 47.38  ? 79  HIS I  NE2 1 
ATOM 31803 N N   . PHE PA 3 80  ? 382.815 189.705 355.454 1.00 49.62  ? 80  PHE I  N   1 
ATOM 31804 C CA  . PHE PA 3 80  ? 383.305 190.774 356.320 1.00 49.62  ? 80  PHE I  CA  1 
ATOM 31805 C C   . PHE PA 3 80  ? 383.334 192.112 355.594 1.00 49.62  ? 80  PHE I  C   1 
ATOM 31806 O O   . PHE PA 3 80  ? 382.775 193.102 356.075 1.00 49.62  ? 80  PHE I  O   1 
ATOM 31807 C CB  . PHE PA 3 80  ? 384.698 190.439 356.849 1.00 49.62  ? 80  PHE I  CB  1 
ATOM 31808 C CG  . PHE PA 3 80  ? 384.712 189.361 357.880 1.00 49.62  ? 80  PHE I  CG  1 
ATOM 31809 C CD1 . PHE PA 3 80  ? 384.365 189.640 359.191 1.00 49.62  ? 80  PHE I  CD1 1 
ATOM 31810 C CD2 . PHE PA 3 80  ? 385.092 188.072 357.548 1.00 49.62  ? 80  PHE I  CD2 1 
ATOM 31811 C CE1 . PHE PA 3 80  ? 384.380 188.650 360.153 1.00 49.62  ? 80  PHE I  CE1 1 
ATOM 31812 C CE2 . PHE PA 3 80  ? 385.117 187.075 358.505 1.00 49.62  ? 80  PHE I  CE2 1 
ATOM 31813 C CZ  . PHE PA 3 80  ? 384.758 187.365 359.808 1.00 49.62  ? 80  PHE I  CZ  1 
ATOM 31814 N N   . ASP PA 3 81  ? 384.019 192.167 354.453 1.00 48.85  ? 81  ASP I  N   1 
ATOM 31815 C CA  . ASP PA 3 81  ? 384.114 193.400 353.683 1.00 48.85  ? 81  ASP I  CA  1 
ATOM 31816 C C   . ASP PA 3 81  ? 382.757 193.745 353.095 1.00 48.85  ? 81  ASP I  C   1 
ATOM 31817 O O   . ASP PA 3 81  ? 382.192 192.972 352.320 1.00 48.85  ? 81  ASP I  O   1 
ATOM 31818 C CB  . ASP PA 3 81  ? 385.153 193.246 352.575 1.00 48.85  ? 81  ASP I  CB  1 
ATOM 31819 C CG  . ASP PA 3 81  ? 385.515 194.569 351.903 1.00 48.85  ? 81  ASP I  CG  1 
ATOM 31820 O OD1 . ASP PA 3 81  ? 384.985 195.633 352.288 1.00 48.85  ? 81  ASP I  OD1 1 
ATOM 31821 O OD2 . ASP PA 3 81  ? 386.346 194.547 350.972 1.00 48.85  ? 81  ASP I  OD2 1 
ATOM 31822 N N   . GLN PA 3 82  ? 382.243 194.917 353.462 1.00 46.27  ? 82  GLN I  N   1 
ATOM 31823 C CA  . GLN PA 3 82  ? 380.949 195.361 352.965 1.00 46.27  ? 82  GLN I  CA  1 
ATOM 31824 C C   . GLN PA 3 82  ? 380.978 195.658 351.476 1.00 46.27  ? 82  GLN I  C   1 
ATOM 31825 O O   . GLN PA 3 82  ? 379.932 195.598 350.823 1.00 46.27  ? 82  GLN I  O   1 
ATOM 31826 C CB  . GLN PA 3 82  ? 380.502 196.594 353.740 1.00 46.27  ? 82  GLN I  CB  1 
ATOM 31827 C CG  . GLN PA 3 82  ? 380.302 196.320 355.212 1.00 46.27  ? 82  GLN I  CG  1 
ATOM 31828 C CD  . GLN PA 3 82  ? 379.942 197.552 355.987 1.00 46.27  ? 82  GLN I  CD  1 
ATOM 31829 O OE1 . GLN PA 3 82  ? 379.920 198.647 355.442 1.00 46.27  ? 82  GLN I  OE1 1 
ATOM 31830 N NE2 . GLN PA 3 82  ? 379.661 197.385 357.271 1.00 46.27  ? 82  GLN I  NE2 1 
ATOM 31831 N N   . GLY PA 3 83  ? 382.152 195.965 350.925 1.00 45.20  ? 83  GLY I  N   1 
ATOM 31832 C CA  . GLY PA 3 83  ? 382.262 196.125 349.487 1.00 45.20  ? 83  GLY I  CA  1 
ATOM 31833 C C   . GLY PA 3 83  ? 382.050 194.820 348.748 1.00 45.20  ? 83  GLY I  C   1 
ATOM 31834 O O   . GLY PA 3 83  ? 381.483 194.807 347.655 1.00 45.20  ? 83  GLY I  O   1 
ATOM 31835 N N   . GLU PA 3 84  ? 382.482 193.706 349.347 1.00 45.39  ? 84  GLU I  N   1 
ATOM 31836 C CA  . GLU PA 3 84  ? 382.236 192.391 348.762 1.00 45.39  ? 84  GLU I  CA  1 
ATOM 31837 C C   . GLU PA 3 84  ? 380.752 192.065 348.731 1.00 45.39  ? 84  GLU I  C   1 
ATOM 31838 O O   . GLU PA 3 84  ? 380.245 191.561 347.724 1.00 45.39  ? 84  GLU I  O   1 
ATOM 31839 C CB  . GLU PA 3 84  ? 382.990 191.318 349.540 1.00 45.39  ? 84  GLU I  CB  1 
ATOM 31840 C CG  . GLU PA 3 84  ? 384.487 191.334 349.356 1.00 45.39  ? 84  GLU I  CG  1 
ATOM 31841 C CD  . GLU PA 3 84  ? 384.906 190.854 347.985 1.00 45.39  ? 84  GLU I  CD  1 
ATOM 31842 O OE1 . GLU PA 3 84  ? 384.208 189.989 347.422 1.00 45.39  ? 84  GLU I  OE1 1 
ATOM 31843 O OE2 . GLU PA 3 84  ? 385.936 191.335 347.471 1.00 45.39  ? 84  GLU I  OE2 1 
ATOM 31844 N N   . VAL PA 3 85  ? 380.034 192.376 349.810 1.00 45.22  ? 85  VAL I  N   1 
ATOM 31845 C CA  . VAL PA 3 85  ? 378.613 192.056 349.871 1.00 45.22  ? 85  VAL I  CA  1 
ATOM 31846 C C   . VAL PA 3 85  ? 377.823 192.971 348.943 1.00 45.22  ? 85  VAL I  C   1 
ATOM 31847 O O   . VAL PA 3 85  ? 376.885 192.535 348.269 1.00 45.22  ? 85  VAL I  O   1 
ATOM 31848 C CB  . VAL PA 3 85  ? 378.109 192.143 351.318 1.00 45.22  ? 85  VAL I  CB  1 
ATOM 31849 C CG1 . VAL PA 3 85  ? 376.671 191.698 351.402 1.00 45.22  ? 85  VAL I  CG1 1 
ATOM 31850 C CG2 . VAL PA 3 85  ? 378.974 191.307 352.213 1.00 45.22  ? 85  VAL I  CG2 1 
ATOM 31851 N N   . LEU PA 3 86  ? 378.217 194.244 348.857 1.00 45.89  ? 86  LEU I  N   1 
ATOM 31852 C CA  . LEU PA 3 86  ? 377.550 195.142 347.919 1.00 45.89  ? 86  LEU I  CA  1 
ATOM 31853 C C   . LEU PA 3 86  ? 377.866 194.800 346.470 1.00 45.89  ? 86  LEU I  C   1 
ATOM 31854 O O   . LEU PA 3 86  ? 377.006 194.966 345.598 1.00 45.89  ? 86  LEU I  O   1 
ATOM 31855 C CB  . LEU PA 3 86  ? 377.924 196.590 348.211 1.00 45.89  ? 86  LEU I  CB  1 
ATOM 31856 C CG  . LEU PA 3 86  ? 377.299 197.137 349.490 1.00 45.89  ? 86  LEU I  CG  1 
ATOM 31857 C CD1 . LEU PA 3 86  ? 377.829 198.520 349.798 1.00 45.89  ? 86  LEU I  CD1 1 
ATOM 31858 C CD2 . LEU PA 3 86  ? 375.788 197.160 349.358 1.00 45.89  ? 86  LEU I  CD2 1 
ATOM 31859 N N   . ALA PA 3 87  ? 379.070 194.298 346.190 1.00 47.31  ? 87  ALA I  N   1 
ATOM 31860 C CA  . ALA PA 3 87  ? 379.392 193.880 344.832 1.00 47.31  ? 87  ALA I  CA  1 
ATOM 31861 C C   . ALA PA 3 87  ? 378.645 192.608 344.457 1.00 47.31  ? 87  ALA I  C   1 
ATOM 31862 O O   . ALA PA 3 87  ? 378.196 192.462 343.313 1.00 47.31  ? 87  ALA I  O   1 
ATOM 31863 C CB  . ALA PA 3 87  ? 380.898 193.687 344.690 1.00 47.31  ? 87  ALA I  CB  1 
ATOM 31864 N N   . ALA PA 3 88  ? 378.477 191.692 345.414 1.00 45.58  ? 88  ALA I  N   1 
ATOM 31865 C CA  . ALA PA 3 88  ? 377.632 190.527 345.183 1.00 45.58  ? 88  ALA I  CA  1 
ATOM 31866 C C   . ALA PA 3 88  ? 376.181 190.931 344.975 1.00 45.58  ? 88  ALA I  C   1 
ATOM 31867 O O   . ALA PA 3 88  ? 375.480 190.333 344.154 1.00 45.58  ? 88  ALA I  O   1 
ATOM 31868 C CB  . ALA PA 3 88  ? 377.748 189.548 346.346 1.00 45.58  ? 88  ALA I  CB  1 
ATOM 31869 N N   . GLY PA 3 89  ? 375.725 191.967 345.679 1.00 48.28  ? 89  GLY I  N   1 
ATOM 31870 C CA  . GLY PA 3 89  ? 374.365 192.445 345.478 1.00 48.28  ? 89  GLY I  CA  1 
ATOM 31871 C C   . GLY PA 3 89  ? 374.158 193.064 344.112 1.00 48.28  ? 89  GLY I  C   1 
ATOM 31872 O O   . GLY PA 3 89  ? 373.137 192.831 343.458 1.00 48.28  ? 89  GLY I  O   1 
ATOM 31873 N N   . SER PA 3 90  ? 375.135 193.848 343.660 1.00 50.64  ? 90  SER I  N   1 
ATOM 31874 C CA  . SER PA 3 90  ? 375.066 194.426 342.323 1.00 50.64  ? 90  SER I  CA  1 
ATOM 31875 C C   . SER PA 3 90  ? 375.127 193.346 341.250 1.00 50.64  ? 90  SER I  C   1 
ATOM 31876 O O   . SER PA 3 90  ? 374.454 193.452 340.218 1.00 50.64  ? 90  SER I  O   1 
ATOM 31877 C CB  . SER PA 3 90  ? 376.193 195.434 342.130 1.00 50.64  ? 90  SER I  CB  1 
ATOM 31878 O OG  . SER PA 3 90  ? 376.162 195.971 340.822 1.00 50.64  ? 90  SER I  OG  1 
ATOM 31879 N N   . THR PA 3 91  ? 375.891 192.278 341.495 1.00 49.46  ? 91  THR I  N   1 
ATOM 31880 C CA  . THR PA 3 91  ? 375.968 191.192 340.523 1.00 49.46  ? 91  THR I  CA  1 
ATOM 31881 C C   . THR PA 3 91  ? 374.662 190.404 340.478 1.00 49.46  ? 91  THR I  C   1 
ATOM 31882 O O   . THR PA 3 91  ? 374.210 189.987 339.403 1.00 49.46  ? 91  THR I  O   1 
ATOM 31883 C CB  . THR PA 3 91  ? 377.142 190.280 340.859 1.00 49.46  ? 91  THR I  CB  1 
ATOM 31884 O OG1 . THR PA 3 91  ? 378.327 191.070 340.989 1.00 49.46  ? 91  THR I  OG1 1 
ATOM 31885 C CG2 . THR PA 3 91  ? 377.367 189.296 339.739 1.00 49.46  ? 91  THR I  CG2 1 
ATOM 31886 N N   . ILE PA 3 92  ? 374.035 190.208 341.642 1.00 49.57  ? 92  ILE I  N   1 
ATOM 31887 C CA  . ILE PA 3 92  ? 372.709 189.597 341.714 1.00 49.57  ? 92  ILE I  CA  1 
ATOM 31888 C C   . ILE PA 3 92  ? 371.687 190.416 340.935 1.00 49.57  ? 92  ILE I  C   1 
ATOM 31889 O O   . ILE PA 3 92  ? 370.898 189.870 340.149 1.00 49.57  ? 92  ILE I  O   1 
ATOM 31890 C CB  . ILE PA 3 92  ? 372.299 189.423 343.188 1.00 49.57  ? 92  ILE I  CB  1 
ATOM 31891 C CG1 . ILE PA 3 92  ? 373.039 188.245 343.813 1.00 49.57  ? 92  ILE I  CG1 1 
ATOM 31892 C CG2 . ILE PA 3 92  ? 370.799 189.300 343.348 1.00 49.57  ? 92  ILE I  CG2 1 
ATOM 31893 C CD1 . ILE PA 3 92  ? 372.856 188.131 345.297 1.00 49.57  ? 92  ILE I  CD1 1 
ATOM 31894 N N   . LEU PA 3 93  ? 371.709 191.739 341.107 1.00 55.03  ? 93  LEU I  N   1 
ATOM 31895 C CA  . LEU PA 3 93  ? 370.734 192.579 340.421 1.00 55.03  ? 93  LEU I  CA  1 
ATOM 31896 C C   . LEU PA 3 93  ? 371.013 192.657 338.925 1.00 55.03  ? 93  LEU I  C   1 
ATOM 31897 O O   . LEU PA 3 93  ? 370.088 192.852 338.129 1.00 55.03  ? 93  LEU I  O   1 
ATOM 31898 C CB  . LEU PA 3 93  ? 370.714 193.970 341.040 1.00 55.03  ? 93  LEU I  CB  1 
ATOM 31899 C CG  . LEU PA 3 93  ? 370.196 193.986 342.475 1.00 55.03  ? 93  LEU I  CG  1 
ATOM 31900 C CD1 . LEU PA 3 93  ? 370.315 195.381 343.056 1.00 55.03  ? 93  LEU I  CD1 1 
ATOM 31901 C CD2 . LEU PA 3 93  ? 368.767 193.487 342.533 1.00 55.03  ? 93  LEU I  CD2 1 
ATOM 31902 N N   . ASP PA 3 94  ? 372.278 192.509 338.524 1.00 56.50  ? 94  ASP I  N   1 
ATOM 31903 C CA  . ASP PA 3 94  ? 372.580 192.372 337.102 1.00 56.50  ? 94  ASP I  CA  1 
ATOM 31904 C C   . ASP PA 3 94  ? 372.043 191.059 336.555 1.00 56.50  ? 94  ASP I  C   1 
ATOM 31905 O O   . ASP PA 3 94  ? 371.583 190.998 335.409 1.00 56.50  ? 94  ASP I  O   1 
ATOM 31906 C CB  . ASP PA 3 94  ? 374.084 192.454 336.862 1.00 56.50  ? 94  ASP I  CB  1 
ATOM 31907 C CG  . ASP PA 3 94  ? 374.632 193.829 337.105 1.00 56.50  ? 94  ASP I  CG  1 
ATOM 31908 O OD1 . ASP PA 3 94  ? 373.868 194.804 336.963 1.00 56.50  ? 94  ASP I  OD1 1 
ATOM 31909 O OD2 . ASP PA 3 94  ? 375.831 193.937 337.430 1.00 56.50  ? 94  ASP I  OD2 1 
ATOM 31910 N N   . LYS PA 3 95  ? 372.116 189.993 337.356 1.00 55.24  ? 95  LYS I  N   1 
ATOM 31911 C CA  . LYS PA 3 95  ? 371.625 188.694 336.912 1.00 55.24  ? 95  LYS I  CA  1 
ATOM 31912 C C   . LYS PA 3 95  ? 370.111 188.703 336.767 1.00 55.24  ? 95  LYS I  C   1 
ATOM 31913 O O   . LYS PA 3 95  ? 369.561 188.073 335.857 1.00 55.24  ? 95  LYS I  O   1 
ATOM 31914 C CB  . LYS PA 3 95  ? 372.064 187.610 337.891 1.00 55.24  ? 95  LYS I  CB  1 
ATOM 31915 C CG  . LYS PA 3 95  ? 371.720 186.210 337.450 1.00 55.24  ? 95  LYS I  CG  1 
ATOM 31916 C CD  . LYS PA 3 95  ? 372.556 185.834 336.250 1.00 55.24  ? 95  LYS I  CD  1 
ATOM 31917 C CE  . LYS PA 3 95  ? 372.325 184.398 335.834 1.00 55.24  ? 95  LYS I  CE  1 
ATOM 31918 N NZ  . LYS PA 3 95  ? 373.123 184.062 334.623 1.00 55.24  ? 95  LYS I  NZ  1 
ATOM 31919 N N   . LEU PA 3 96  ? 369.420 189.430 337.639 1.00 58.07  ? 96  LEU I  N   1 
ATOM 31920 C CA  . LEU PA 3 96  ? 367.980 189.570 337.485 1.00 58.07  ? 96  LEU I  CA  1 
ATOM 31921 C C   . LEU PA 3 96  ? 367.595 190.683 336.525 1.00 58.07  ? 96  LEU I  C   1 
ATOM 31922 O O   . LEU PA 3 96  ? 366.409 190.793 336.192 1.00 58.07  ? 96  LEU I  O   1 
ATOM 31923 C CB  . LEU PA 3 96  ? 367.322 189.830 338.836 1.00 58.07  ? 96  LEU I  CB  1 
ATOM 31924 C CG  . LEU PA 3 96  ? 367.479 188.703 339.843 1.00 58.07  ? 96  LEU I  CG  1 
ATOM 31925 C CD1 . LEU PA 3 96  ? 366.807 189.085 341.141 1.00 58.07  ? 96  LEU I  CD1 1 
ATOM 31926 C CD2 . LEU PA 3 96  ? 366.910 187.426 339.279 1.00 58.07  ? 96  LEU I  CD2 1 
ATOM 31927 N N   . GLU PA 3 97  ? 368.566 191.502 336.098 1.00 64.54  ? 97  GLU I  N   1 
ATOM 31928 C CA  . GLU PA 3 97  ? 368.373 192.647 335.198 1.00 64.54  ? 97  GLU I  CA  1 
ATOM 31929 C C   . GLU PA 3 97  ? 367.366 193.655 335.743 1.00 64.54  ? 97  GLU I  C   1 
ATOM 31930 O O   . GLU PA 3 97  ? 366.655 194.309 334.977 1.00 64.54  ? 97  GLU I  O   1 
ATOM 31931 C CB  . GLU PA 3 97  ? 367.968 192.202 333.787 1.00 64.54  ? 97  GLU I  CB  1 
ATOM 31932 C CG  . GLU PA 3 97  ? 369.065 191.487 333.020 1.00 64.54  ? 97  GLU I  CG  1 
ATOM 31933 C CD  . GLU PA 3 97  ? 368.596 190.994 331.666 1.00 64.54  ? 97  GLU I  CD  1 
ATOM 31934 O OE1 . GLU PA 3 97  ? 367.379 191.067 331.399 1.00 64.54  ? 97  GLU I  OE1 1 
ATOM 31935 O OE2 . GLU PA 3 97  ? 369.443 190.541 330.868 1.00 64.54  ? 97  GLU I  OE2 1 
ATOM 31936 N N   . VAL PA 3 98  ? 367.290 193.793 337.066 1.00 64.97  ? 98  VAL I  N   1 
ATOM 31937 C CA  . VAL PA 3 98  ? 366.372 194.728 337.696 1.00 64.97  ? 98  VAL I  CA  1 
ATOM 31938 C C   . VAL PA 3 98  ? 367.164 195.680 338.580 1.00 64.97  ? 98  VAL I  C   1 
ATOM 31939 O O   . VAL PA 3 98  ? 368.294 195.407 338.983 1.00 64.97  ? 98  VAL I  O   1 
ATOM 31940 C CB  . VAL PA 3 98  ? 365.273 194.023 338.516 1.00 64.97  ? 98  VAL I  CB  1 
ATOM 31941 C CG1 . VAL PA 3 98  ? 364.412 193.150 337.622 1.00 64.97  ? 98  VAL I  CG1 1 
ATOM 31942 C CG2 . VAL PA 3 98  ? 365.888 193.207 339.627 1.00 64.97  ? 98  VAL I  CG2 1 
ATOM 31943 N N   . ARG PA 3 99  ? 366.542 196.810 338.875 1.00 70.10  ? 99  ARG I  N   1 
ATOM 31944 C CA  . ARG PA 3 99  ? 367.108 197.849 339.716 1.00 70.10  ? 99  ARG I  CA  1 
ATOM 31945 C C   . ARG PA 3 99  ? 366.749 197.522 341.163 1.00 70.10  ? 99  ARG I  C   1 
ATOM 31946 O O   . ARG PA 3 99  ? 365.959 196.612 341.429 1.00 70.10  ? 99  ARG I  O   1 
ATOM 31947 C CB  . ARG PA 3 99  ? 366.577 199.214 339.247 1.00 70.10  ? 99  ARG I  CB  1 
ATOM 31948 C CG  . ARG PA 3 99  ? 367.282 200.476 339.737 1.00 70.10  ? 99  ARG I  CG  1 
ATOM 31949 C CD  . ARG PA 3 99  ? 366.752 201.692 338.988 1.00 70.10  ? 99  ARG I  CD  1 
ATOM 31950 N NE  . ARG PA 3 99  ? 365.323 201.903 339.195 1.00 70.10  ? 99  ARG I  NE  1 
ATOM 31951 C CZ  . ARG PA 3 99  ? 364.808 202.596 340.204 1.00 70.10  ? 99  ARG I  CZ  1 
ATOM 31952 N NH1 . ARG PA 3 99  ? 365.603 203.160 341.101 1.00 70.10  ? 99  ARG I  NH1 1 
ATOM 31953 N NH2 . ARG PA 3 99  ? 363.495 202.733 340.310 1.00 70.10  ? 99  ARG I  NH2 1 
ATOM 31954 N N   . GLU PA 3 100 ? 367.368 198.243 342.104 1.00 68.18  ? 100 GLU I  N   1 
ATOM 31955 C CA  . GLU PA 3 100 ? 367.152 197.974 343.524 1.00 68.18  ? 100 GLU I  CA  1 
ATOM 31956 C C   . GLU PA 3 100 ? 365.718 198.280 343.939 1.00 68.18  ? 100 GLU I  C   1 
ATOM 31957 O O   . GLU PA 3 100 ? 365.152 197.592 344.795 1.00 68.18  ? 100 GLU I  O   1 
ATOM 31958 C CB  . GLU PA 3 100 ? 368.137 198.787 344.363 1.00 68.18  ? 100 GLU I  CB  1 
ATOM 31959 C CG  . GLU PA 3 100 ? 368.150 198.428 345.838 1.00 68.18  ? 100 GLU I  CG  1 
ATOM 31960 C CD  . GLU PA 3 100 ? 369.153 199.238 346.629 1.00 68.18  ? 100 GLU I  CD  1 
ATOM 31961 O OE1 . GLU PA 3 100 ? 369.770 200.154 346.050 1.00 68.18  ? 100 GLU I  OE1 1 
ATOM 31962 O OE2 . GLU PA 3 100 ? 369.341 198.949 347.829 1.00 68.18  ? 100 GLU I  OE2 1 
ATOM 31963 N N   . GLU PA 3 101 ? 365.100 199.279 343.319 1.00 68.88  ? 101 GLU I  N   1 
ATOM 31964 C CA  . GLU PA 3 101 ? 363.749 199.682 343.678 1.00 68.88  ? 101 GLU I  CA  1 
ATOM 31965 C C   . GLU PA 3 101 ? 362.670 198.830 343.026 1.00 68.88  ? 101 GLU I  C   1 
ATOM 31966 O O   . GLU PA 3 101 ? 361.490 199.180 343.120 1.00 68.88  ? 101 GLU I  O   1 
ATOM 31967 C CB  . GLU PA 3 101 ? 363.527 201.147 343.312 1.00 68.88  ? 101 GLU I  CB  1 
ATOM 31968 C CG  . GLU PA 3 101 ? 364.379 202.107 344.108 1.00 68.88  ? 101 GLU I  CG  1 
ATOM 31969 C CD  . GLU PA 3 101 ? 363.969 202.188 345.564 1.00 68.88  ? 101 GLU I  CD  1 
ATOM 31970 O OE1 . GLU PA 3 101 ? 362.765 202.029 345.861 1.00 68.88  ? 101 GLU I  OE1 1 
ATOM 31971 O OE2 . GLU PA 3 101 ? 364.852 202.424 346.415 1.00 68.88  ? 101 GLU I  OE2 1 
ATOM 31972 N N   . GLY PA 3 102 ? 363.032 197.738 342.359 1.00 65.78  ? 102 GLY I  N   1 
ATOM 31973 C CA  . GLY PA 3 102 ? 362.028 196.809 341.879 1.00 65.78  ? 102 GLY I  CA  1 
ATOM 31974 C C   . GLY PA 3 102 ? 361.473 195.895 342.947 1.00 65.78  ? 102 GLY I  C   1 
ATOM 31975 O O   . GLY PA 3 102 ? 360.507 195.173 342.679 1.00 65.78  ? 102 GLY I  O   1 
ATOM 31976 N N   . ARG PA 3 103 ? 362.072 195.905 344.135 1.00 62.60  ? 103 ARG I  N   1 
ATOM 31977 C CA  . ARG PA 3 103 ? 361.615 195.092 345.252 1.00 62.60  ? 103 ARG I  CA  1 
ATOM 31978 C C   . ARG PA 3 103 ? 360.235 195.531 345.721 1.00 62.60  ? 103 ARG I  C   1 
ATOM 31979 O O   . ARG PA 3 103 ? 359.825 196.680 345.539 1.00 62.60  ? 103 ARG I  O   1 
ATOM 31980 C CB  . ARG PA 3 103 ? 362.612 195.200 346.402 1.00 62.60  ? 103 ARG I  CB  1 
ATOM 31981 C CG  . ARG PA 3 103 ? 362.786 196.628 346.888 1.00 62.60  ? 103 ARG I  CG  1 
ATOM 31982 C CD  . ARG PA 3 103 ? 363.889 196.775 347.908 1.00 62.60  ? 103 ARG I  CD  1 
ATOM 31983 N NE  . ARG PA 3 103 ? 364.093 198.174 348.253 1.00 62.60  ? 103 ARG I  NE  1 
ATOM 31984 C CZ  . ARG PA 3 103 ? 364.972 198.601 349.148 1.00 62.60  ? 103 ARG I  CZ  1 
ATOM 31985 N NH1 . ARG PA 3 103 ? 365.726 197.734 349.804 1.00 62.60  ? 103 ARG I  NH1 1 
ATOM 31986 N NH2 . ARG PA 3 103 ? 365.091 199.896 349.394 1.00 62.60  ? 103 ARG I  NH2 1 
ATOM 31987 N N   . LEU PA 3 104 ? 359.507 194.593 346.313 1.00 61.87  ? 104 LEU I  N   1 
ATOM 31988 C CA  . LEU PA 3 104 ? 358.246 194.937 346.951 1.00 61.87  ? 104 LEU I  CA  1 
ATOM 31989 C C   . LEU PA 3 104 ? 358.520 195.719 348.224 1.00 61.87  ? 104 LEU I  C   1 
ATOM 31990 O O   . LEU PA 3 104 ? 359.346 195.309 349.044 1.00 61.87  ? 104 LEU I  O   1 
ATOM 31991 C CB  . LEU PA 3 104 ? 357.438 193.682 347.258 1.00 61.87  ? 104 LEU I  CB  1 
ATOM 31992 C CG  . LEU PA 3 104 ? 356.864 192.890 346.085 1.00 61.87  ? 104 LEU I  CG  1 
ATOM 31993 C CD1 . LEU PA 3 104 ? 356.220 191.604 346.575 1.00 61.87  ? 104 LEU I  CD1 1 
ATOM 31994 C CD2 . LEU PA 3 104 ? 355.855 193.727 345.333 1.00 61.87  ? 104 LEU I  CD2 1 
ATOM 31995 N N   . LYS PA 3 105 ? 357.855 196.860 348.364 1.00 65.52  ? 105 LYS I  N   1 
ATOM 31996 C CA  . LYS PA 3 105 ? 357.971 197.653 349.577 1.00 65.52  ? 105 LYS I  CA  1 
ATOM 31997 C C   . LYS PA 3 105 ? 357.372 196.886 350.753 1.00 65.52  ? 105 LYS I  C   1 
ATOM 31998 O O   . LYS PA 3 105 ? 356.254 196.368 350.650 1.00 65.52  ? 105 LYS I  O   1 
ATOM 31999 C CB  . LYS PA 3 105 ? 357.259 198.994 349.400 1.00 65.52  ? 105 LYS I  CB  1 
ATOM 32000 C CG  . LYS PA 3 105 ? 357.318 199.916 350.605 1.00 65.52  ? 105 LYS I  CG  1 
ATOM 32001 C CD  . LYS PA 3 105 ? 356.652 201.250 350.313 1.00 65.52  ? 105 LYS I  CD  1 
ATOM 32002 C CE  . LYS PA 3 105 ? 356.532 202.094 351.569 1.00 65.52  ? 105 LYS I  CE  1 
ATOM 32003 N NZ  . LYS PA 3 105 ? 357.857 202.516 352.094 1.00 65.52  ? 105 LYS I  NZ  1 
ATOM 32004 N N   . PRO PA 3 106 ? 358.087 196.774 351.869 1.00 63.71  ? 106 PRO I  N   1 
ATOM 32005 C CA  . PRO PA 3 106 ? 357.600 195.959 352.982 1.00 63.71  ? 106 PRO I  CA  1 
ATOM 32006 C C   . PRO PA 3 106 ? 356.464 196.631 353.729 1.00 63.71  ? 106 PRO I  C   1 
ATOM 32007 O O   . PRO PA 3 106 ? 356.476 197.835 353.994 1.00 63.71  ? 106 PRO I  O   1 
ATOM 32008 C CB  . PRO PA 3 106 ? 358.835 195.818 353.876 1.00 63.71  ? 106 PRO I  CB  1 
ATOM 32009 C CG  . PRO PA 3 106 ? 359.628 197.037 353.593 1.00 63.71  ? 106 PRO I  CG  1 
ATOM 32010 C CD  . PRO PA 3 106 ? 359.415 197.344 352.145 1.00 63.71  ? 106 PRO I  CD  1 
ATOM 32011 N N   . GLN PA 3 107 ? 355.472 195.819 354.076 1.00 65.38  ? 107 GLN I  N   1 
ATOM 32012 C CA  . GLN PA 3 107 ? 354.264 196.303 354.724 1.00 65.38  ? 107 GLN I  CA  1 
ATOM 32013 C C   . GLN PA 3 107 ? 354.031 195.479 355.975 1.00 65.38  ? 107 GLN I  C   1 
ATOM 32014 O O   . GLN PA 3 107 ? 354.017 194.244 355.918 1.00 65.38  ? 107 GLN I  O   1 
ATOM 32015 C CB  . GLN PA 3 107 ? 353.058 196.220 353.787 1.00 65.38  ? 107 GLN I  CB  1 
ATOM 32016 C CG  . GLN PA 3 107 ? 353.157 197.157 352.598 1.00 65.38  ? 107 GLN I  CG  1 
ATOM 32017 C CD  . GLN PA 3 107 ? 351.940 197.101 351.708 1.00 65.38  ? 107 GLN I  CD  1 
ATOM 32018 O OE1 . GLN PA 3 107 ? 351.018 196.321 351.946 1.00 65.38  ? 107 GLN I  OE1 1 
ATOM 32019 N NE2 . GLN PA 3 107 ? 351.927 197.932 350.673 1.00 65.38  ? 107 GLN I  NE2 1 
ATOM 32020 N N   . VAL PA 3 108 ? 353.879 196.173 357.100 1.00 61.72  ? 108 VAL I  N   1 
ATOM 32021 C CA  . VAL PA 3 108 ? 353.563 195.551 358.379 1.00 61.72  ? 108 VAL I  CA  1 
ATOM 32022 C C   . VAL PA 3 108 ? 352.085 195.185 358.373 1.00 61.72  ? 108 VAL I  C   1 
ATOM 32023 O O   . VAL PA 3 108 ? 351.223 196.061 358.275 1.00 61.72  ? 108 VAL I  O   1 
ATOM 32024 C CB  . VAL PA 3 108 ? 353.890 196.483 359.545 1.00 61.72  ? 108 VAL I  CB  1 
ATOM 32025 C CG1 . VAL PA 3 108 ? 353.420 195.866 360.836 1.00 61.72  ? 108 VAL I  CG1 1 
ATOM 32026 C CG2 . VAL PA 3 108 ? 355.372 196.767 359.587 1.00 61.72  ? 108 VAL I  CG2 1 
ATOM 32027 N N   . MET PA 3 109 ? 351.785 193.892 358.472 1.00 64.01  ? 109 MET I  N   1 
ATOM 32028 C CA  . MET PA 3 109 ? 350.395 193.465 358.520 1.00 64.01  ? 109 MET I  CA  1 
ATOM 32029 C C   . MET PA 3 109 ? 349.880 193.441 359.951 1.00 64.01  ? 109 MET I  C   1 
ATOM 32030 O O   . MET PA 3 109 ? 348.795 193.952 360.242 1.00 64.01  ? 109 MET I  O   1 
ATOM 32031 C CB  . MET PA 3 109 ? 350.253 192.092 357.872 1.00 64.01  ? 109 MET I  CB  1 
ATOM 32032 C CG  . MET PA 3 109 ? 350.572 192.110 356.405 1.00 64.01  ? 109 MET I  CG  1 
ATOM 32033 S SD  . MET PA 3 109 ? 350.465 190.478 355.668 1.00 64.01  ? 109 MET I  SD  1 
ATOM 32034 C CE  . MET PA 3 109 ? 348.696 190.216 355.672 1.00 64.01  ? 109 MET I  CE  1 
ATOM 32035 N N   . THR PA 3 110 ? 350.649 192.850 360.860 1.00 60.58  ? 110 THR I  N   1 
ATOM 32036 C CA  . THR PA 3 110 ? 350.228 192.678 362.243 1.00 60.58  ? 110 THR I  CA  1 
ATOM 32037 C C   . THR PA 3 110 ? 351.411 192.926 363.162 1.00 60.58  ? 110 THR I  C   1 
ATOM 32038 O O   . THR PA 3 110 ? 352.359 192.137 363.176 1.00 60.58  ? 110 THR I  O   1 
ATOM 32039 C CB  . THR PA 3 110 ? 349.673 191.272 362.475 1.00 60.58  ? 110 THR I  CB  1 
ATOM 32040 O OG1 . THR PA 3 110 ? 348.586 191.028 361.575 1.00 60.58  ? 110 THR I  OG1 1 
ATOM 32041 C CG2 . THR PA 3 110 ? 349.177 191.132 363.900 1.00 60.58  ? 110 THR I  CG2 1 
ATOM 32042 N N   . HIS PA 3 111 ? 351.356 194.009 363.929 1.00 59.09  ? 111 HIS I  N   1 
ATOM 32043 C CA  . HIS PA 3 111 ? 352.318 194.242 364.996 1.00 59.09  ? 111 HIS I  CA  1 
ATOM 32044 C C   . HIS PA 3 111 ? 351.548 194.430 366.293 1.00 59.09  ? 111 HIS I  C   1 
ATOM 32045 O O   . HIS PA 3 111 ? 350.506 195.092 366.308 1.00 59.09  ? 111 HIS I  O   1 
ATOM 32046 C CB  . HIS PA 3 111 ? 353.220 195.451 364.703 1.00 59.09  ? 111 HIS I  CB  1 
ATOM 32047 C CG  . HIS PA 3 111 ? 352.502 196.763 364.674 1.00 59.09  ? 111 HIS I  CG  1 
ATOM 32048 N ND1 . HIS PA 3 111 ? 352.325 197.538 365.799 1.00 59.09  ? 111 HIS I  ND1 1 
ATOM 32049 C CD2 . HIS PA 3 111 ? 351.922 197.441 363.656 1.00 59.09  ? 111 HIS I  CD2 1 
ATOM 32050 C CE1 . HIS PA 3 111 ? 351.666 198.636 365.477 1.00 59.09  ? 111 HIS I  CE1 1 
ATOM 32051 N NE2 . HIS PA 3 111 ? 351.409 198.601 364.182 1.00 59.09  ? 111 HIS I  NE2 1 
ATOM 32052 N N   . GLN PA 3 112 ? 352.042 193.824 367.370 1.00 54.23  ? 112 GLN I  N   1 
ATOM 32053 C CA  . GLN PA 3 112 ? 351.316 193.841 368.630 1.00 54.23  ? 112 GLN I  CA  1 
ATOM 32054 C C   . GLN PA 3 112 ? 352.293 193.578 369.763 1.00 54.23  ? 112 GLN I  C   1 
ATOM 32055 O O   . GLN PA 3 112 ? 353.156 192.705 369.662 1.00 54.23  ? 112 GLN I  O   1 
ATOM 32056 C CB  . GLN PA 3 112 ? 350.195 192.798 368.632 1.00 54.23  ? 112 GLN I  CB  1 
ATOM 32057 C CG  . GLN PA 3 112 ? 349.271 192.869 369.828 1.00 54.23  ? 112 GLN I  CG  1 
ATOM 32058 C CD  . GLN PA 3 112 ? 348.467 194.153 369.859 1.00 54.23  ? 112 GLN I  CD  1 
ATOM 32059 O OE1 . GLN PA 3 112 ? 348.031 194.650 368.822 1.00 54.23  ? 112 GLN I  OE1 1 
ATOM 32060 N NE2 . GLN PA 3 112 ? 348.256 194.691 371.054 1.00 54.23  ? 112 GLN I  NE2 1 
ATOM 32061 N N   . ILE PA 3 113 ? 352.145 194.342 370.839 1.00 51.38  ? 113 ILE I  N   1 
ATOM 32062 C CA  . ILE PA 3 113 ? 352.972 194.210 372.031 1.00 51.38  ? 113 ILE I  CA  1 
ATOM 32063 C C   . ILE PA 3 113 ? 352.101 193.634 373.133 1.00 51.38  ? 113 ILE I  C   1 
ATOM 32064 O O   . ILE PA 3 113 ? 351.084 194.231 373.500 1.00 51.38  ? 113 ILE I  O   1 
ATOM 32065 C CB  . ILE PA 3 113 ? 353.566 195.563 372.460 1.00 51.38  ? 113 ILE I  CB  1 
ATOM 32066 C CG1 . ILE PA 3 113 ? 354.422 196.144 371.342 1.00 51.38  ? 113 ILE I  CG1 1 
ATOM 32067 C CG2 . ILE PA 3 113 ? 354.401 195.409 373.709 1.00 51.38  ? 113 ILE I  CG2 1 
ATOM 32068 C CD1 . ILE PA 3 113 ? 354.796 197.582 371.562 1.00 51.38  ? 113 ILE I  CD1 1 
ATOM 32069 N N   . ILE PA 3 114 ? 352.500 192.485 373.664 1.00 50.48  ? 114 ILE I  N   1 
ATOM 32070 C CA  . ILE PA 3 114 ? 351.729 191.763 374.666 1.00 50.48  ? 114 ILE I  CA  1 
ATOM 32071 C C   . ILE PA 3 114 ? 352.454 191.898 375.993 1.00 50.48  ? 114 ILE I  C   1 
ATOM 32072 O O   . ILE PA 3 114 ? 353.520 191.304 376.181 1.00 50.48  ? 114 ILE I  O   1 
ATOM 32073 C CB  . ILE PA 3 114 ? 351.564 190.286 374.291 1.00 50.48  ? 114 ILE I  CB  1 
ATOM 32074 C CG1 . ILE PA 3 114 ? 350.846 190.152 372.957 1.00 50.48  ? 114 ILE I  CG1 1 
ATOM 32075 C CG2 . ILE PA 3 114 ? 350.804 189.552 375.362 1.00 50.48  ? 114 ILE I  CG2 1 
ATOM 32076 C CD1 . ILE PA 3 114 ? 350.916 188.767 372.398 1.00 50.48  ? 114 ILE I  CD1 1 
ATOM 32077 N N   . ARG PA 3 115 ? 351.887 192.677 376.907 1.00 54.05  ? 115 ARG I  N   1 
ATOM 32078 C CA  . ARG PA 3 115 ? 352.506 192.900 378.205 1.00 54.05  ? 115 ARG I  CA  1 
ATOM 32079 C C   . ARG PA 3 115 ? 352.196 191.739 379.138 1.00 54.05  ? 115 ARG I  C   1 
ATOM 32080 O O   . ARG PA 3 115 ? 351.046 191.298 379.224 1.00 54.05  ? 115 ARG I  O   1 
ATOM 32081 C CB  . ARG PA 3 115 ? 352.013 194.207 378.831 1.00 54.05  ? 115 ARG I  CB  1 
ATOM 32082 C CG  . ARG PA 3 115 ? 352.362 195.459 378.046 1.00 54.05  ? 115 ARG I  CG  1 
ATOM 32083 C CD  . ARG PA 3 115 ? 351.842 196.742 378.711 1.00 54.05  ? 115 ARG I  CD  1 
ATOM 32084 N NE  . ARG PA 3 115 ? 352.546 197.085 379.949 1.00 54.05  ? 115 ARG I  NE  1 
ATOM 32085 C CZ  . ARG PA 3 115 ? 352.181 198.059 380.782 1.00 54.05  ? 115 ARG I  CZ  1 
ATOM 32086 N NH1 . ARG PA 3 115 ? 352.883 198.295 381.879 1.00 54.05  ? 115 ARG I  NH1 1 
ATOM 32087 N NH2 . ARG PA 3 115 ? 351.113 198.800 380.524 1.00 54.05  ? 115 ARG I  NH2 1 
ATOM 32088 N N   . ALA PA 3 116 ? 353.238 191.249 379.822 1.00 54.98  ? 116 ALA I  N   1 
ATOM 32089 C CA  . ALA PA 3 116 ? 353.150 190.308 380.946 1.00 54.98  ? 116 ALA I  CA  1 
ATOM 32090 C C   . ALA PA 3 116 ? 352.454 189.004 380.544 1.00 54.98  ? 116 ALA I  C   1 
ATOM 32091 O O   . ALA PA 3 116 ? 351.342 188.704 380.977 1.00 54.98  ? 116 ALA I  O   1 
ATOM 32092 C CB  . ALA PA 3 116 ? 352.451 190.952 382.148 1.00 54.98  ? 116 ALA I  CB  1 
ATOM 32093 N N   . VAL PA 3 117 ? 353.141 188.255 379.676 1.00 55.04  ? 117 VAL I  N   1 
ATOM 32094 C CA  . VAL PA 3 117 ? 352.587 187.023 379.123 1.00 55.04  ? 117 VAL I  CA  1 
ATOM 32095 C C   . VAL PA 3 117 ? 352.434 185.983 380.223 1.00 55.04  ? 117 VAL I  C   1 
ATOM 32096 O O   . VAL PA 3 117 ? 353.329 185.809 381.059 1.00 55.04  ? 117 VAL I  O   1 
ATOM 32097 C CB  . VAL PA 3 117 ? 353.483 186.513 377.985 1.00 55.04  ? 117 VAL I  CB  1 
ATOM 32098 C CG1 . VAL PA 3 117 ? 352.913 185.269 377.361 1.00 55.04  ? 117 VAL I  CG1 1 
ATOM 32099 C CG2 . VAL PA 3 117 ? 353.646 187.577 376.939 1.00 55.04  ? 117 VAL I  CG2 1 
ATOM 32100 N N   . GLU PA 3 118 ? 351.273 185.323 380.252 1.00 57.64  ? 118 GLU I  N   1 
ATOM 32101 C CA  . GLU PA 3 118 ? 351.025 184.212 381.163 1.00 57.64  ? 118 GLU I  CA  1 
ATOM 32102 C C   . GLU PA 3 118 ? 352.016 183.083 380.924 1.00 57.64  ? 118 GLU I  C   1 
ATOM 32103 O O   . GLU PA 3 118 ? 352.546 182.925 379.824 1.00 57.64  ? 118 GLU I  O   1 
ATOM 32104 C CB  . GLU PA 3 118 ? 349.606 183.677 380.973 1.00 57.64  ? 118 GLU I  CB  1 
ATOM 32105 C CG  . GLU PA 3 118 ? 348.488 184.569 381.488 1.00 57.64  ? 118 GLU I  CG  1 
ATOM 32106 C CD  . GLU PA 3 118 ? 348.350 184.530 383.001 1.00 57.64  ? 118 GLU I  CD  1 
ATOM 32107 O OE1 . GLU PA 3 118 ? 348.615 183.463 383.597 1.00 57.64  ? 118 GLU I  OE1 1 
ATOM 32108 O OE2 . GLU PA 3 118 ? 347.969 185.563 383.591 1.00 57.64  ? 118 GLU I  OE2 1 
ATOM 32109 N N   . ALA PA 3 119 ? 352.254 182.289 381.973 1.00 57.03  ? 119 ALA I  N   1 
ATOM 32110 C CA  . ALA PA 3 119 ? 353.197 181.179 381.873 1.00 57.03  ? 119 ALA I  CA  1 
ATOM 32111 C C   . ALA PA 3 119 ? 352.719 180.133 380.877 1.00 57.03  ? 119 ALA I  C   1 
ATOM 32112 O O   . ALA PA 3 119 ? 353.529 179.527 380.156 1.00 57.03  ? 119 ALA I  O   1 
ATOM 32113 C CB  . ALA PA 3 119 ? 353.407 180.546 383.246 1.00 57.03  ? 119 ALA I  CB  1 
ATOM 32114 N N   . TYR PA 3 120 ? 351.400 179.963 380.777 1.00 55.93  ? 120 TYR I  N   1 
ATOM 32115 C CA  . TYR PA 3 120 ? 350.815 178.925 379.941 1.00 55.93  ? 120 TYR I  CA  1 
ATOM 32116 C C   . TYR PA 3 120 ? 351.024 179.212 378.467 1.00 55.93  ? 120 TYR I  C   1 
ATOM 32117 O O   . TYR PA 3 120 ? 351.117 178.276 377.670 1.00 55.93  ? 120 TYR I  O   1 
ATOM 32118 C CB  . TYR PA 3 120 ? 349.313 178.790 380.212 1.00 55.93  ? 120 TYR I  CB  1 
ATOM 32119 C CG  . TYR PA 3 120 ? 348.910 178.390 381.620 1.00 55.93  ? 120 TYR I  CG  1 
ATOM 32120 C CD1 . TYR PA 3 120 ? 349.827 177.879 382.528 1.00 55.93  ? 120 TYR I  CD1 1 
ATOM 32121 C CD2 . TYR PA 3 120 ? 347.600 178.540 382.039 1.00 55.93  ? 120 TYR I  CD2 1 
ATOM 32122 C CE1 . TYR PA 3 120 ? 349.452 177.524 383.801 1.00 55.93  ? 120 TYR I  CE1 1 
ATOM 32123 C CE2 . TYR PA 3 120 ? 347.215 178.191 383.313 1.00 55.93  ? 120 TYR I  CE2 1 
ATOM 32124 C CZ  . TYR PA 3 120 ? 348.147 177.684 384.190 1.00 55.93  ? 120 TYR I  CZ  1 
ATOM 32125 O OH  . TYR PA 3 120 ? 347.775 177.330 385.465 1.00 55.93  ? 120 TYR I  OH  1 
ATOM 32126 N N   . GLN PA 3 121 ? 351.107 180.485 378.095 1.00 55.62  ? 121 GLN I  N   1 
ATOM 32127 C CA  . GLN PA 3 121 ? 351.388 180.866 376.722 1.00 55.62  ? 121 GLN I  CA  1 
ATOM 32128 C C   . GLN PA 3 121 ? 352.879 180.873 376.429 1.00 55.62  ? 121 GLN I  C   1 
ATOM 32129 O O   . GLN PA 3 121 ? 353.279 180.620 375.287 1.00 55.62  ? 121 GLN I  O   1 
ATOM 32130 C CB  . GLN PA 3 121 ? 350.790 182.243 376.432 1.00 55.62  ? 121 GLN I  CB  1 
ATOM 32131 C CG  . GLN PA 3 121 ? 350.812 182.656 374.983 1.00 55.62  ? 121 GLN I  CG  1 
ATOM 32132 C CD  . GLN PA 3 121 ? 350.215 184.019 374.769 1.00 55.62  ? 121 GLN I  CD  1 
ATOM 32133 O OE1 . GLN PA 3 121 ? 349.803 184.682 375.717 1.00 55.62  ? 121 GLN I  OE1 1 
ATOM 32134 N NE2 . GLN PA 3 121 ? 350.169 184.454 373.518 1.00 55.62  ? 121 GLN I  NE2 1 
ATOM 32135 N N   . THR PA 3 122 ? 353.713 181.135 377.438 1.00 56.87  ? 122 THR I  N   1 
ATOM 32136 C CA  . THR PA 3 122 ? 355.154 181.043 377.238 1.00 56.87  ? 122 THR I  CA  1 
ATOM 32137 C C   . THR PA 3 122 ? 355.584 179.609 376.983 1.00 56.87  ? 122 THR I  C   1 
ATOM 32138 O O   . THR PA 3 122 ? 356.551 179.373 376.257 1.00 56.87  ? 122 THR I  O   1 
ATOM 32139 C CB  . THR PA 3 122 ? 355.915 181.595 378.435 1.00 56.87  ? 122 THR I  CB  1 
ATOM 32140 O OG1 . THR PA 3 122 ? 355.576 180.842 379.602 1.00 56.87  ? 122 THR I  OG1 1 
ATOM 32141 C CG2 . THR PA 3 122 ? 355.598 183.048 378.646 1.00 56.87  ? 122 THR I  CG2 1 
ATOM 32142 N N   . GLN PA 3 123 ? 354.882 178.635 377.571 1.00 58.04  ? 123 GLN I  N   1 
ATOM 32143 C CA  . GLN PA 3 123 ? 355.194 177.239 377.257 1.00 58.04  ? 123 GLN I  CA  1 
ATOM 32144 C C   . GLN PA 3 123 ? 354.910 176.920 375.789 1.00 58.04  ? 123 GLN I  C   1 
ATOM 32145 O O   . GLN PA 3 123 ? 355.694 176.219 375.136 1.00 58.04  ? 123 GLN I  O   1 
ATOM 32146 C CB  . GLN PA 3 123 ? 354.408 176.303 378.170 1.00 58.04  ? 123 GLN I  CB  1 
ATOM 32147 C CG  . GLN PA 3 123 ? 354.681 176.527 379.648 1.00 58.04  ? 123 GLN I  CG  1 
ATOM 32148 C CD  . GLN PA 3 123 ? 356.125 176.299 380.038 1.00 58.04  ? 123 GLN I  CD  1 
ATOM 32149 O OE1 . GLN PA 3 123 ? 356.884 177.247 380.218 1.00 58.04  ? 123 GLN I  OE1 1 
ATOM 32150 N NE2 . GLN PA 3 123 ? 356.492 175.046 380.230 1.00 58.04  ? 123 GLN I  NE2 1 
ATOM 32151 N N   . ILE PA 3 124 ? 353.815 177.463 375.248 1.00 55.76  ? 124 ILE I  N   1 
ATOM 32152 C CA  . ILE PA 3 124 ? 353.496 177.309 373.827 1.00 55.76  ? 124 ILE I  CA  1 
ATOM 32153 C C   . ILE PA 3 124 ? 354.567 177.957 372.965 1.00 55.76  ? 124 ILE I  C   1 
ATOM 32154 O O   . ILE PA 3 124 ? 355.126 177.330 372.058 1.00 55.76  ? 124 ILE I  O   1 
ATOM 32155 C CB  . ILE PA 3 124 ? 352.120 177.915 373.509 1.00 55.76  ? 124 ILE I  CB  1 
ATOM 32156 C CG1 . ILE PA 3 124 ? 350.997 177.109 374.138 1.00 55.76  ? 124 ILE I  CG1 1 
ATOM 32157 C CG2 . ILE PA 3 124 ? 351.912 178.015 372.014 1.00 55.76  ? 124 ILE I  CG2 1 
ATOM 32158 C CD1 . ILE PA 3 124 ? 349.676 177.785 373.984 1.00 55.76  ? 124 ILE I  CD1 1 
ATOM 32159 N N   . ILE PA 3 125 ? 354.862 179.226 373.249 1.00 56.09  ? 125 ILE I  N   1 
ATOM 32160 C CA  . ILE PA 3 125 ? 355.738 180.020 372.393 1.00 56.09  ? 125 ILE I  CA  1 
ATOM 32161 C C   . ILE PA 3 125 ? 357.164 179.491 372.438 1.00 56.09  ? 125 ILE I  C   1 
ATOM 32162 O O   . ILE PA 3 125 ? 357.857 179.450 371.416 1.00 56.09  ? 125 ILE I  O   1 
ATOM 32163 C CB  . ILE PA 3 125 ? 355.645 181.500 372.799 1.00 56.09  ? 125 ILE I  CB  1 
ATOM 32164 C CG1 . ILE PA 3 125 ? 354.247 182.009 372.499 1.00 56.09  ? 125 ILE I  CG1 1 
ATOM 32165 C CG2 . ILE PA 3 125 ? 356.642 182.357 372.061 1.00 56.09  ? 125 ILE I  CG2 1 
ATOM 32166 C CD1 . ILE PA 3 125 ? 353.959 183.301 373.136 1.00 56.09  ? 125 ILE I  CD1 1 
ATOM 32167 N N   . ASN PA 3 126 ? 357.598 179.003 373.597 1.00 57.50  ? 126 ASN I  N   1 
ATOM 32168 C CA  . ASN PA 3 126 ? 358.906 178.375 373.674 1.00 57.50  ? 126 ASN I  CA  1 
ATOM 32169 C C   . ASN PA 3 126 ? 358.904 177.017 372.998 1.00 57.50  ? 126 ASN I  C   1 
ATOM 32170 O O   . ASN PA 3 126 ? 359.937 176.574 372.491 1.00 57.50  ? 126 ASN I  O   1 
ATOM 32171 C CB  . ASN PA 3 126 ? 359.321 178.264 375.127 1.00 57.50  ? 126 ASN I  CB  1 
ATOM 32172 C CG  . ASN PA 3 126 ? 359.571 179.603 375.728 1.00 57.50  ? 126 ASN I  CG  1 
ATOM 32173 O OD1 . ASN PA 3 126 ? 360.321 180.406 375.184 1.00 57.50  ? 126 ASN I  OD1 1 
ATOM 32174 N ND2 . ASN PA 3 126 ? 358.866 179.900 376.804 1.00 57.50  ? 126 ASN I  ND2 1 
ATOM 32175 N N   . ARG PA 3 127 ? 357.751 176.350 372.951 1.00 57.93  ? 127 ARG I  N   1 
ATOM 32176 C CA  . ARG PA 3 127 ? 357.716 175.091 372.223 1.00 57.93  ? 127 ARG I  CA  1 
ATOM 32177 C C   . ARG PA 3 127 ? 357.725 175.305 370.713 1.00 57.93  ? 127 ARG I  C   1 
ATOM 32178 O O   . ARG PA 3 127 ? 358.239 174.455 369.979 1.00 57.93  ? 127 ARG I  O   1 
ATOM 32179 C CB  . ARG PA 3 127 ? 356.506 174.277 372.676 1.00 57.93  ? 127 ARG I  CB  1 
ATOM 32180 C CG  . ARG PA 3 127 ? 356.527 172.866 372.175 1.00 57.93  ? 127 ARG I  CG  1 
ATOM 32181 C CD  . ARG PA 3 127 ? 355.552 171.961 372.879 1.00 57.93  ? 127 ARG I  CD  1 
ATOM 32182 N NE  . ARG PA 3 127 ? 355.626 170.651 372.255 1.00 57.93  ? 127 ARG I  NE  1 
ATOM 32183 C CZ  . ARG PA 3 127 ? 356.519 169.722 372.574 1.00 57.93  ? 127 ARG I  CZ  1 
ATOM 32184 N NH1 . ARG PA 3 127 ? 357.408 169.943 373.533 1.00 57.93  ? 127 ARG I  NH1 1 
ATOM 32185 N NH2 . ARG PA 3 127 ? 356.524 168.565 371.933 1.00 57.93  ? 127 ARG I  NH2 1 
ATOM 32186 N N   . ASN PA 3 128 ? 357.237 176.444 370.238 1.00 59.82  ? 128 ASN I  N   1 
ATOM 32187 C CA  . ASN PA 3 128 ? 357.187 176.757 368.813 1.00 59.82  ? 128 ASN I  CA  1 
ATOM 32188 C C   . ASN PA 3 128 ? 358.252 177.769 368.405 1.00 59.82  ? 128 ASN I  C   1 
ATOM 32189 O O   . ASN PA 3 128 ? 358.002 178.652 367.586 1.00 59.82  ? 128 ASN I  O   1 
ATOM 32190 C CB  . ASN PA 3 128 ? 355.806 177.273 368.424 1.00 59.82  ? 128 ASN I  CB  1 
ATOM 32191 C CG  . ASN PA 3 128 ? 354.764 176.178 368.397 1.00 59.82  ? 128 ASN I  CG  1 
ATOM 32192 O OD1 . ASN PA 3 128 ? 355.013 175.089 367.889 1.00 59.82  ? 128 ASN I  OD1 1 
ATOM 32193 N ND2 . ASN PA 3 128 ? 353.588 176.460 368.947 1.00 59.82  ? 128 ASN I  ND2 1 
ATOM 32194 N N   . SER PA 3 129 ? 359.450 177.660 368.971 1.00 59.23  ? 129 SER I  N   1 
ATOM 32195 C CA  . SER PA 3 129 ? 360.517 178.596 368.654 1.00 59.23  ? 129 SER I  CA  1 
ATOM 32196 C C   . SER PA 3 129 ? 361.841 177.856 368.630 1.00 59.23  ? 129 SER I  C   1 
ATOM 32197 O O   . SER PA 3 129 ? 361.966 176.749 369.157 1.00 59.23  ? 129 SER I  O   1 
ATOM 32198 C CB  . SER PA 3 129 ? 360.583 179.742 369.662 1.00 59.23  ? 129 SER I  CB  1 
ATOM 32199 O OG  . SER PA 3 129 ? 359.373 180.473 369.655 1.00 59.23  ? 129 SER I  OG  1 
ATOM 32200 N N   . GLN PA 3 130 ? 362.833 178.483 368.000 1.00 58.72  ? 130 GLN I  N   1 
ATOM 32201 C CA  . GLN PA 3 130 ? 364.186 177.953 367.987 1.00 58.72  ? 130 GLN I  CA  1 
ATOM 32202 C C   . GLN PA 3 130 ? 365.238 178.951 368.435 1.00 58.72  ? 130 GLN I  C   1 
ATOM 32203 O O   . GLN PA 3 130 ? 366.414 178.589 368.492 1.00 58.72  ? 130 GLN I  O   1 
ATOM 32204 C CB  . GLN PA 3 130 ? 364.546 177.426 366.592 1.00 58.72  ? 130 GLN I  CB  1 
ATOM 32205 C CG  . GLN PA 3 130 ? 363.759 176.185 366.225 1.00 58.72  ? 130 GLN I  CG  1 
ATOM 32206 C CD  . GLN PA 3 130 ? 364.147 175.608 364.890 1.00 58.72  ? 130 GLN I  CD  1 
ATOM 32207 O OE1 . GLN PA 3 130 ? 364.986 176.157 364.185 1.00 58.72  ? 130 GLN I  OE1 1 
ATOM 32208 N NE2 . GLN PA 3 130 ? 363.534 174.489 364.532 1.00 58.72  ? 130 GLN I  NE2 1 
ATOM 32209 N N   . GLY PA 3 131 ? 364.862 180.179 368.759 1.00 58.53  ? 131 GLY I  N   1 
ATOM 32210 C CA  . GLY PA 3 131 ? 365.819 181.131 369.275 1.00 58.53  ? 131 GLY I  CA  1 
ATOM 32211 C C   . GLY PA 3 131 ? 365.918 181.109 370.781 1.00 58.53  ? 131 GLY I  C   1 
ATOM 32212 O O   . GLY PA 3 131 ? 366.159 180.059 371.381 1.00 58.53  ? 131 GLY I  O   1 
ATOM 32213 N N   . MET PA 3 132 ? 365.724 182.272 371.399 1.00 60.01  ? 132 MET I  N   1 
ATOM 32214 C CA  . MET PA 3 132 ? 365.756 182.419 372.843 1.00 60.01  ? 132 MET I  CA  1 
ATOM 32215 C C   . MET PA 3 132 ? 364.592 181.691 373.508 1.00 60.01  ? 132 MET I  C   1 
ATOM 32216 O O   . MET PA 3 132 ? 363.691 181.152 372.867 1.00 60.01  ? 132 MET I  O   1 
ATOM 32217 C CB  . MET PA 3 132 ? 365.657 183.888 373.234 1.00 60.01  ? 132 MET I  CB  1 
ATOM 32218 C CG  . MET PA 3 132 ? 366.872 184.766 373.050 1.00 60.01  ? 132 MET I  CG  1 
ATOM 32219 S SD  . MET PA 3 132 ? 368.140 184.516 374.288 1.00 60.01  ? 132 MET I  SD  1 
ATOM 32220 C CE  . MET PA 3 132 ? 369.441 183.859 373.279 1.00 60.01  ? 132 MET I  CE  1 
ATOM 32221 N N   . MET PA 3 133 ? 364.622 181.703 374.830 1.00 61.08  ? 133 MET I  N   1 
ATOM 32222 C CA  . MET PA 3 133 ? 363.443 181.405 375.614 1.00 61.08  ? 133 MET I  CA  1 
ATOM 32223 C C   . MET PA 3 133 ? 362.666 182.688 375.875 1.00 61.08  ? 133 MET I  C   1 
ATOM 32224 O O   . MET PA 3 133 ? 363.215 183.791 375.834 1.00 61.08  ? 133 MET I  O   1 
ATOM 32225 C CB  . MET PA 3 133 ? 363.832 180.790 376.949 1.00 61.08  ? 133 MET I  CB  1 
ATOM 32226 C CG  . MET PA 3 133 ? 364.528 179.461 376.882 1.00 61.08  ? 133 MET I  CG  1 
ATOM 32227 S SD  . MET PA 3 133 ? 364.974 178.989 378.554 1.00 61.08  ? 133 MET I  SD  1 
ATOM 32228 C CE  . MET PA 3 133 ? 365.834 177.465 378.246 1.00 61.08  ? 133 MET I  CE  1 
ATOM 32229 N N   . ILE PA 3 134 ? 361.377 182.545 376.163 1.00 56.32  ? 134 ILE I  N   1 
ATOM 32230 C CA  . ILE PA 3 134 ? 360.632 183.603 376.830 1.00 56.32  ? 134 ILE I  CA  1 
ATOM 32231 C C   . ILE PA 3 134 ? 360.231 183.083 378.202 1.00 56.32  ? 134 ILE I  C   1 
ATOM 32232 O O   . ILE PA 3 134 ? 359.860 181.915 378.356 1.00 56.32  ? 134 ILE I  O   1 
ATOM 32233 C CB  . ILE PA 3 134 ? 359.417 184.110 376.011 1.00 56.32  ? 134 ILE I  CB  1 
ATOM 32234 C CG1 . ILE PA 3 134 ? 358.763 185.312 376.694 1.00 56.32  ? 134 ILE I  CG1 1 
ATOM 32235 C CG2 . ILE PA 3 134 ? 358.392 183.038 375.734 1.00 56.32  ? 134 ILE I  CG2 1 
ATOM 32236 C CD1 . ILE PA 3 134 ? 357.719 185.994 375.864 1.00 56.32  ? 134 ILE I  CD1 1 
ATOM 32237 N N   . LEU PA 3 135 ? 360.392 183.921 379.205 1.00 57.06  ? 135 LEU I  N   1 
ATOM 32238 C CA  . LEU PA 3 135 ? 360.079 183.601 380.579 1.00 57.06  ? 135 LEU I  CA  1 
ATOM 32239 C C   . LEU PA 3 135 ? 358.697 184.138 380.919 1.00 57.06  ? 135 LEU I  C   1 
ATOM 32240 O O   . LEU PA 3 135 ? 358.174 185.011 380.220 1.00 57.06  ? 135 LEU I  O   1 
ATOM 32241 C CB  . LEU PA 3 135 ? 361.151 184.205 381.493 1.00 57.06  ? 135 LEU I  CB  1 
ATOM 32242 C CG  . LEU PA 3 135 ? 362.533 183.613 381.227 1.00 57.06  ? 135 LEU I  CG  1 
ATOM 32243 C CD1 . LEU PA 3 135 ? 363.584 184.291 382.087 1.00 57.06  ? 135 LEU I  CD1 1 
ATOM 32244 C CD2 . LEU PA 3 135 ? 362.527 182.112 381.446 1.00 57.06  ? 135 LEU I  CD2 1 
ATOM 32245 N N   . PRO PA 3 136 ? 358.047 183.605 381.953 1.00 56.26  ? 136 PRO I  N   1 
ATOM 32246 C CA  . PRO PA 3 136 ? 356.734 184.134 382.333 1.00 56.26  ? 136 PRO I  CA  1 
ATOM 32247 C C   . PRO PA 3 136 ? 356.821 185.540 382.894 1.00 56.26  ? 136 PRO I  C   1 
ATOM 32248 O O   . PRO PA 3 136 ? 357.633 185.837 383.771 1.00 56.26  ? 136 PRO I  O   1 
ATOM 32249 C CB  . PRO PA 3 136 ? 356.256 183.152 383.404 1.00 56.26  ? 136 PRO I  CB  1 
ATOM 32250 C CG  . PRO PA 3 136 ? 356.984 181.906 383.111 1.00 56.26  ? 136 PRO I  CG  1 
ATOM 32251 C CD  . PRO PA 3 136 ? 358.323 182.327 382.630 1.00 56.26  ? 136 PRO I  CD  1 
ATOM 32252 N N   . GLY PA 3 137 ? 355.957 186.409 382.377 1.00 55.69  ? 137 GLY I  N   1 
ATOM 32253 C CA  . GLY PA 3 137 ? 355.907 187.787 382.803 1.00 55.69  ? 137 GLY I  CA  1 
ATOM 32254 C C   . GLY PA 3 137 ? 356.621 188.768 381.907 1.00 55.69  ? 137 GLY I  C   1 
ATOM 32255 O O   . GLY PA 3 137 ? 356.388 189.975 382.027 1.00 55.69  ? 137 GLY I  O   1 
ATOM 32256 N N   . GLU PA 3 138 ? 357.486 188.300 381.018 1.00 55.90  ? 138 GLU I  N   1 
ATOM 32257 C CA  . GLU PA 3 138 ? 358.176 189.198 380.109 1.00 55.90  ? 138 GLU I  CA  1 
ATOM 32258 C C   . GLU PA 3 138 ? 357.266 189.584 378.955 1.00 55.90  ? 138 GLU I  C   1 
ATOM 32259 O O   . GLU PA 3 138 ? 356.429 188.796 378.515 1.00 55.90  ? 138 GLU I  O   1 
ATOM 32260 C CB  . GLU PA 3 138 ? 359.443 188.537 379.587 1.00 55.90  ? 138 GLU I  CB  1 
ATOM 32261 C CG  . GLU PA 3 138 ? 360.474 188.310 380.662 1.00 55.90  ? 138 GLU I  CG  1 
ATOM 32262 C CD  . GLU PA 3 138 ? 361.709 187.635 380.135 1.00 55.90  ? 138 GLU I  CD  1 
ATOM 32263 O OE1 . GLU PA 3 138 ? 361.698 187.217 378.963 1.00 55.90  ? 138 GLU I  OE1 1 
ATOM 32264 O OE2 . GLU PA 3 138 ? 362.696 187.531 380.886 1.00 55.90  ? 138 GLU I  OE2 1 
ATOM 32265 N N   . SER PA 3 139 ? 357.424 190.809 378.471 1.00 53.27  ? 139 SER I  N   1 
ATOM 32266 C CA  . SER PA 3 139 ? 356.612 191.282 377.366 1.00 53.27  ? 139 SER I  CA  1 
ATOM 32267 C C   . SER PA 3 139 ? 357.066 190.656 376.057 1.00 53.27  ? 139 SER I  C   1 
ATOM 32268 O O   . SER PA 3 139 ? 358.235 190.312 375.871 1.00 53.27  ? 139 SER I  O   1 
ATOM 32269 C CB  . SER PA 3 139 ? 356.682 192.797 377.252 1.00 53.27  ? 139 SER I  CB  1 
ATOM 32270 O OG  . SER PA 3 139 ? 356.124 193.410 378.396 1.00 53.27  ? 139 SER I  OG  1 
ATOM 32271 N N   . LEU PA 3 140 ? 356.116 190.545 375.133 1.00 49.93  ? 140 LEU I  N   1 
ATOM 32272 C CA  . LEU PA 3 140 ? 356.286 189.861 373.860 1.00 49.93  ? 140 LEU I  CA  1 
ATOM 32273 C C   . LEU PA 3 140 ? 355.945 190.823 372.740 1.00 49.93  ? 140 LEU I  C   1 
ATOM 32274 O O   . LEU PA 3 140 ? 354.986 191.589 372.853 1.00 49.93  ? 140 LEU I  O   1 
ATOM 32275 C CB  . LEU PA 3 140 ? 355.375 188.640 373.774 1.00 49.93  ? 140 LEU I  CB  1 
ATOM 32276 C CG  . LEU PA 3 140 ? 355.412 187.806 372.497 1.00 49.93  ? 140 LEU I  CG  1 
ATOM 32277 C CD1 . LEU PA 3 140 ? 356.701 187.040 372.378 1.00 49.93  ? 140 LEU I  CD1 1 
ATOM 32278 C CD2 . LEU PA 3 140 ? 354.232 186.887 372.431 1.00 49.93  ? 140 LEU I  CD2 1 
ATOM 32279 N N   . PHE PA 3 141 ? 356.723 190.788 371.668 1.00 50.70  ? 141 PHE I  N   1 
ATOM 32280 C CA  . PHE PA 3 141 ? 356.475 191.586 370.477 1.00 50.70  ? 141 PHE I  CA  1 
ATOM 32281 C C   . PHE PA 3 141 ? 356.376 190.655 369.282 1.00 50.70  ? 141 PHE I  C   1 
ATOM 32282 O O   . PHE PA 3 141 ? 357.365 190.018 368.905 1.00 50.70  ? 141 PHE I  O   1 
ATOM 32283 C CB  . PHE PA 3 141 ? 357.580 192.618 370.265 1.00 50.70  ? 141 PHE I  CB  1 
ATOM 32284 C CG  . PHE PA 3 141 ? 357.450 193.391 368.988 1.00 50.70  ? 141 PHE I  CG  1 
ATOM 32285 C CD1 . PHE PA 3 141 ? 356.463 194.345 368.835 1.00 50.70  ? 141 PHE I  CD1 1 
ATOM 32286 C CD2 . PHE PA 3 141 ? 358.331 193.174 367.946 1.00 50.70  ? 141 PHE I  CD2 1 
ATOM 32287 C CE1 . PHE PA 3 141 ? 356.345 195.056 367.657 1.00 50.70  ? 141 PHE I  CE1 1 
ATOM 32288 C CE2 . PHE PA 3 141 ? 358.221 193.882 366.770 1.00 50.70  ? 141 PHE I  CE2 1 
ATOM 32289 C CZ  . PHE PA 3 141 ? 357.228 194.827 366.629 1.00 50.70  ? 141 PHE I  CZ  1 
ATOM 32290 N N   . ILE PA 3 142 ? 355.187 190.575 368.696 1.00 51.08  ? 142 ILE I  N   1 
ATOM 32291 C CA  . ILE PA 3 142 ? 354.934 189.761 367.517 1.00 51.08  ? 142 ILE I  CA  1 
ATOM 32292 C C   . ILE PA 3 142 ? 354.869 190.687 366.313 1.00 51.08  ? 142 ILE I  C   1 
ATOM 32293 O O   . ILE PA 3 142 ? 354.427 191.835 366.425 1.00 51.08  ? 142 ILE I  O   1 
ATOM 32294 C CB  . ILE PA 3 142 ? 353.649 188.931 367.671 1.00 51.08  ? 142 ILE I  CB  1 
ATOM 32295 C CG1 . ILE PA 3 142 ? 352.448 189.829 367.960 1.00 51.08  ? 142 ILE I  CG1 1 
ATOM 32296 C CG2 . ILE PA 3 142 ? 353.808 187.934 368.785 1.00 51.08  ? 142 ILE I  CG2 1 
ATOM 32297 C CD1 . ILE PA 3 142 ? 351.125 189.114 367.923 1.00 51.08  ? 142 ILE I  CD1 1 
ATOM 32298 N N   . LEU PA 3 143 ? 355.353 190.209 365.174 1.00 53.10  ? 143 LEU I  N   1 
ATOM 32299 C CA  . LEU PA 3 143 ? 355.419 191.033 363.979 1.00 53.10  ? 143 LEU I  CA  1 
ATOM 32300 C C   . LEU PA 3 143 ? 355.239 190.163 362.750 1.00 53.10  ? 143 LEU I  C   1 
ATOM 32301 O O   . LEU PA 3 143 ? 355.914 189.142 362.606 1.00 53.10  ? 143 LEU I  O   1 
ATOM 32302 C CB  . LEU PA 3 143 ? 356.750 191.779 363.901 1.00 53.10  ? 143 LEU I  CB  1 
ATOM 32303 C CG  . LEU PA 3 143 ? 356.930 192.678 362.685 1.00 53.10  ? 143 LEU I  CG  1 
ATOM 32304 C CD1 . LEU PA 3 143 ? 355.855 193.717 362.665 1.00 53.10  ? 143 LEU I  CD1 1 
ATOM 32305 C CD2 . LEU PA 3 143 ? 358.272 193.346 362.738 1.00 53.10  ? 143 LEU I  CD2 1 
ATOM 32306 N N   . GLU PA 3 144 ? 354.327 190.563 361.876 1.00 60.44  ? 144 GLU I  N   1 
ATOM 32307 C CA  . GLU PA 3 144 ? 354.130 189.905 360.597 1.00 60.44  ? 144 GLU I  CA  1 
ATOM 32308 C C   . GLU PA 3 144 ? 354.320 190.929 359.492 1.00 60.44  ? 144 GLU I  C   1 
ATOM 32309 O O   . GLU PA 3 144 ? 353.735 192.016 359.533 1.00 60.44  ? 144 GLU I  O   1 
ATOM 32310 C CB  . GLU PA 3 144 ? 352.746 189.280 360.499 1.00 60.44  ? 144 GLU I  CB  1 
ATOM 32311 C CG  . GLU PA 3 144 ? 352.527 188.478 359.235 1.00 60.44  ? 144 GLU I  CG  1 
ATOM 32312 C CD  . GLU PA 3 144 ? 351.135 187.884 359.151 1.00 60.44  ? 144 GLU I  CD  1 
ATOM 32313 O OE1 . GLU PA 3 144 ? 350.323 188.133 360.063 1.00 60.44  ? 144 GLU I  OE1 1 
ATOM 32314 O OE2 . GLU PA 3 144 ? 350.846 187.171 358.170 1.00 60.44  ? 144 GLU I  OE2 1 
ATOM 32315 N N   . THR PA 3 145 ? 355.142 190.587 358.509 1.00 58.98  ? 145 THR I  N   1 
ATOM 32316 C CA  . THR PA 3 145 ? 355.454 191.522 357.443 1.00 58.98  ? 145 THR I  CA  1 
ATOM 32317 C C   . THR PA 3 145 ? 355.361 190.827 356.093 1.00 58.98  ? 145 THR I  C   1 
ATOM 32318 O O   . THR PA 3 145 ? 355.504 189.605 355.985 1.00 58.98  ? 145 THR I  O   1 
ATOM 32319 C CB  . THR PA 3 145 ? 356.838 192.148 357.638 1.00 58.98  ? 145 THR I  CB  1 
ATOM 32320 O OG1 . THR PA 3 145 ? 357.071 193.120 356.616 1.00 58.98  ? 145 THR I  OG1 1 
ATOM 32321 C CG2 . THR PA 3 145 ? 357.923 191.094 357.598 1.00 58.98  ? 145 THR I  CG2 1 
ATOM 32322 N N   . GLN PA 3 146 ? 355.081 191.628 355.066 1.00 60.03  ? 146 GLN I  N   1 
ATOM 32323 C CA  . GLN PA 3 146 ? 355.017 191.150 353.689 1.00 60.03  ? 146 GLN I  CA  1 
ATOM 32324 C C   . GLN PA 3 146 ? 355.966 192.000 352.857 1.00 60.03  ? 146 GLN I  C   1 
ATOM 32325 O O   . GLN PA 3 146 ? 355.883 193.241 352.911 1.00 60.03  ? 146 GLN I  O   1 
ATOM 32326 C CB  . GLN PA 3 146 ? 353.599 191.225 353.128 1.00 60.03  ? 146 GLN I  CB  1 
ATOM 32327 C CG  . GLN PA 3 146 ? 353.498 190.702 351.711 1.00 60.03  ? 146 GLN I  CG  1 
ATOM 32328 C CD  . GLN PA 3 146 ? 352.094 190.763 351.162 1.00 60.03  ? 146 GLN I  CD  1 
ATOM 32329 O OE1 . GLN PA 3 146 ? 351.171 191.229 351.830 1.00 60.03  ? 146 GLN I  OE1 1 
ATOM 32330 N NE2 . GLN PA 3 146 ? 351.923 190.293 349.933 1.00 60.03  ? 146 GLN I  NE2 1 
ATOM 32331 N N   . PRO PA 3 147 ? 356.871 191.403 352.068 1.00 57.18  ? 147 PRO I  N   1 
ATOM 32332 C CA  . PRO PA 3 147 ? 357.169 189.982 351.875 1.00 57.18  ? 147 PRO I  CA  1 
ATOM 32333 C C   . PRO PA 3 147 ? 357.904 189.362 353.041 1.00 57.18  ? 147 PRO I  C   1 
ATOM 32334 O O   . PRO PA 3 147 ? 358.158 190.027 354.039 1.00 57.18  ? 147 PRO I  O   1 
ATOM 32335 C CB  . PRO PA 3 147 ? 358.058 189.974 350.636 1.00 57.18  ? 147 PRO I  CB  1 
ATOM 32336 C CG  . PRO PA 3 147 ? 357.771 191.234 349.959 1.00 57.18  ? 147 PRO I  CG  1 
ATOM 32337 C CD  . PRO PA 3 147 ? 357.519 192.221 351.037 1.00 57.18  ? 147 PRO I  CD  1 
ATOM 32338 N N   . ALA PA 3 148 ? 358.249 188.088 352.900 1.00 55.46  ? 148 ALA I  N   1 
ATOM 32339 C CA  . ALA PA 3 148 ? 358.666 187.323 354.062 1.00 55.46  ? 148 ALA I  CA  1 
ATOM 32340 C C   . ALA PA 3 148 ? 360.086 187.661 354.493 1.00 55.46  ? 148 ALA I  C   1 
ATOM 32341 O O   . ALA PA 3 148 ? 360.394 187.588 355.683 1.00 55.46  ? 148 ALA I  O   1 
ATOM 32342 C CB  . ALA PA 3 148 ? 358.519 185.830 353.777 1.00 55.46  ? 148 ALA I  CB  1 
ATOM 32343 N N   . GLY PA 3 149 ? 360.942 188.084 353.559 1.00 55.30  ? 149 GLY I  N   1 
ATOM 32344 C CA  . GLY PA 3 149 ? 362.361 188.217 353.864 1.00 55.30  ? 149 GLY I  CA  1 
ATOM 32345 C C   . GLY PA 3 149 ? 362.680 189.354 354.818 1.00 55.30  ? 149 GLY I  C   1 
ATOM 32346 O O   . GLY PA 3 149 ? 363.477 189.185 355.748 1.00 55.30  ? 149 GLY I  O   1 
ATOM 32347 N N   . TYR PA 3 150 ? 361.993 190.495 354.658 1.00 56.49  ? 150 TYR I  N   1 
ATOM 32348 C CA  . TYR PA 3 150 ? 362.323 191.737 355.362 1.00 56.49  ? 150 TYR I  CA  1 
ATOM 32349 C C   . TYR PA 3 150 ? 362.266 191.635 356.879 1.00 56.49  ? 150 TYR I  C   1 
ATOM 32350 O O   . TYR PA 3 150 ? 362.798 192.519 357.564 1.00 56.49  ? 150 TYR I  O   1 
ATOM 32351 C CB  . TYR PA 3 150 ? 361.373 192.852 354.941 1.00 56.49  ? 150 TYR I  CB  1 
ATOM 32352 C CG  . TYR PA 3 150 ? 361.569 193.345 353.541 1.00 56.49  ? 150 TYR I  CG  1 
ATOM 32353 C CD1 . TYR PA 3 150 ? 362.567 194.257 353.247 1.00 56.49  ? 150 TYR I  CD1 1 
ATOM 32354 C CD2 . TYR PA 3 150 ? 360.747 192.914 352.518 1.00 56.49  ? 150 TYR I  CD2 1 
ATOM 32355 C CE1 . TYR PA 3 150 ? 362.743 194.720 351.968 1.00 56.49  ? 150 TYR I  CE1 1 
ATOM 32356 C CE2 . TYR PA 3 150 ? 360.914 193.373 351.238 1.00 56.49  ? 150 TYR I  CE2 1 
ATOM 32357 C CZ  . TYR PA 3 150 ? 361.914 194.271 350.968 1.00 56.49  ? 150 TYR I  CZ  1 
ATOM 32358 O OH  . TYR PA 3 150 ? 362.074 194.719 349.683 1.00 56.49  ? 150 TYR I  OH  1 
ATOM 32359 N N   . ALA PA 3 151 ? 361.646 190.575 357.409 1.00 54.38  ? 151 ALA I  N   1 
ATOM 32360 C CA  . ALA PA 3 151 ? 361.592 190.349 358.845 1.00 54.38  ? 151 ALA I  CA  1 
ATOM 32361 C C   . ALA PA 3 151 ? 362.977 190.234 359.461 1.00 54.38  ? 151 ALA I  C   1 
ATOM 32362 O O   . ALA PA 3 151 ? 363.170 190.647 360.610 1.00 54.38  ? 151 ALA I  O   1 
ATOM 32363 C CB  . ALA PA 3 151 ? 360.781 189.094 359.151 1.00 54.38  ? 151 ALA I  CB  1 
ATOM 32364 N N   . VAL PA 3 152 ? 363.966 189.719 358.709 1.00 53.40  ? 152 VAL I  N   1 
ATOM 32365 C CA  . VAL PA 3 152 ? 365.313 189.655 359.284 1.00 53.40  ? 152 VAL I  CA  1 
ATOM 32366 C C   . VAL PA 3 152 ? 365.885 191.056 359.464 1.00 53.40  ? 152 VAL I  C   1 
ATOM 32367 O O   . VAL PA 3 152 ? 366.589 191.320 360.448 1.00 53.40  ? 152 VAL I  O   1 
ATOM 32368 C CB  . VAL PA 3 152 ? 366.258 188.749 358.465 1.00 53.40  ? 152 VAL I  CB  1 
ATOM 32369 C CG1 . VAL PA 3 152 ? 365.776 187.325 358.491 1.00 53.40  ? 152 VAL I  CG1 1 
ATOM 32370 C CG2 . VAL PA 3 152 ? 366.444 189.228 357.037 1.00 53.40  ? 152 VAL I  CG2 1 
ATOM 32371 N N   . LEU PA 3 153 ? 365.532 191.987 358.564 1.00 51.72  ? 153 LEU I  N   1 
ATOM 32372 C CA  . LEU PA 3 153 ? 365.827 193.398 358.786 1.00 51.72  ? 153 LEU I  CA  1 
ATOM 32373 C C   . LEU PA 3 153 ? 365.169 193.881 360.065 1.00 51.72  ? 153 LEU I  C   1 
ATOM 32374 O O   . LEU PA 3 153 ? 365.822 194.487 360.926 1.00 51.72  ? 153 LEU I  O   1 
ATOM 32375 C CB  . LEU PA 3 153 ? 365.346 194.234 357.606 1.00 51.72  ? 153 LEU I  CB  1 
ATOM 32376 C CG  . LEU PA 3 153 ? 365.513 195.737 357.824 1.00 51.72  ? 153 LEU I  CG  1 
ATOM 32377 C CD1 . LEU PA 3 153 ? 366.963 196.150 357.813 1.00 51.72  ? 153 LEU I  CD1 1 
ATOM 32378 C CD2 . LEU PA 3 153 ? 364.703 196.533 356.829 1.00 51.72  ? 153 LEU I  CD2 1 
ATOM 32379 N N   . ALA PA 3 154 ? 363.899 193.516 360.252 1.00 52.24  ? 154 ALA I  N   1 
ATOM 32380 C CA  . ALA PA 3 154 ? 363.187 193.880 361.463 1.00 52.24  ? 154 ALA I  CA  1 
ATOM 32381 C C   . ALA PA 3 154 ? 363.738 193.168 362.682 1.00 52.24  ? 154 ALA I  C   1 
ATOM 32382 O O   . ALA PA 3 154 ? 363.496 193.618 363.804 1.00 52.24  ? 154 ALA I  O   1 
ATOM 32383 C CB  . ALA PA 3 154 ? 361.704 193.580 361.307 1.00 52.24  ? 154 ALA I  CB  1 
ATOM 32384 N N   . ALA PA 3 155 ? 364.483 192.077 362.497 1.00 52.60  ? 155 ALA I  N   1 
ATOM 32385 C CA  . ALA PA 3 155 ? 365.222 191.535 363.624 1.00 52.60  ? 155 ALA I  CA  1 
ATOM 32386 C C   . ALA PA 3 155 ? 366.410 192.423 363.945 1.00 52.60  ? 155 ALA I  C   1 
ATOM 32387 O O   . ALA PA 3 155 ? 366.546 192.902 365.080 1.00 52.60  ? 155 ALA I  O   1 
ATOM 32388 C CB  . ALA PA 3 155 ? 365.675 190.109 363.329 1.00 52.60  ? 155 ALA I  CB  1 
ATOM 32389 N N   . ASN PA 3 156 ? 367.211 192.736 362.916 1.00 52.56  ? 156 ASN I  N   1 
ATOM 32390 C CA  . ASN PA 3 156 ? 368.566 193.253 363.099 1.00 52.56  ? 156 ASN I  CA  1 
ATOM 32391 C C   . ASN PA 3 156 ? 368.544 194.602 363.792 1.00 52.56  ? 156 ASN I  C   1 
ATOM 32392 O O   . ASN PA 3 156 ? 369.090 194.758 364.894 1.00 52.56  ? 156 ASN I  O   1 
ATOM 32393 C CB  . ASN PA 3 156 ? 369.253 193.368 361.742 1.00 52.56  ? 156 ASN I  CB  1 
ATOM 32394 C CG  . ASN PA 3 156 ? 370.743 193.528 361.857 1.00 52.56  ? 156 ASN I  CG  1 
ATOM 32395 O OD1 . ASN PA 3 156 ? 371.297 193.520 362.948 1.00 52.56  ? 156 ASN I  OD1 1 
ATOM 32396 N ND2 . ASN PA 3 156 ? 371.407 193.671 360.724 1.00 52.56  ? 156 ASN I  ND2 1 
ATOM 32397 N N   . GLU PA 3 157 ? 367.815 195.549 363.191 1.00 55.05  ? 157 GLU I  N   1 
ATOM 32398 C CA  . GLU PA 3 157 ? 367.640 196.890 363.733 1.00 55.05  ? 157 GLU I  CA  1 
ATOM 32399 C C   . GLU PA 3 157 ? 367.079 196.866 365.145 1.00 55.05  ? 157 GLU I  C   1 
ATOM 32400 O O   . GLU PA 3 157 ? 367.488 197.677 365.987 1.00 55.05  ? 157 GLU I  O   1 
ATOM 32401 C CB  . GLU PA 3 157 ? 366.724 197.682 362.811 1.00 55.05  ? 157 GLU I  CB  1 
ATOM 32402 C CG  . GLU PA 3 157 ? 367.346 197.969 361.478 1.00 55.05  ? 157 GLU I  CG  1 
ATOM 32403 C CD  . GLU PA 3 157 ? 368.381 199.047 361.563 1.00 55.05  ? 157 GLU I  CD  1 
ATOM 32404 O OE1 . GLU PA 3 157 ? 368.210 199.956 362.401 1.00 55.05  ? 157 GLU I  OE1 1 
ATOM 32405 O OE2 . GLU PA 3 157 ? 369.361 198.992 360.793 1.00 55.05  ? 157 GLU I  OE2 1 
ATOM 32406 N N   . ALA PA 3 158 ? 366.209 195.890 365.438 1.00 53.46  ? 158 ALA I  N   1 
ATOM 32407 C CA  . ALA PA 3 158 ? 365.638 195.770 366.773 1.00 53.46  ? 158 ALA I  CA  1 
ATOM 32408 C C   . ALA PA 3 158 ? 366.724 195.495 367.797 1.00 53.46  ? 158 ALA I  C   1 
ATOM 32409 O O   . ALA PA 3 158 ? 366.879 196.246 368.769 1.00 53.46  ? 158 ALA I  O   1 
ATOM 32410 C CB  . ALA PA 3 158 ? 364.585 194.668 366.790 1.00 53.46  ? 158 ALA I  CB  1 
ATOM 32411 N N   . GLU PA 3 159 ? 367.571 194.500 367.526 1.00 55.16  ? 159 GLU I  N   1 
ATOM 32412 C CA  . GLU PA 3 159 ? 368.676 194.227 368.433 1.00 55.16  ? 159 GLU I  CA  1 
ATOM 32413 C C   . GLU PA 3 159 ? 369.730 195.323 368.349 1.00 55.16  ? 159 GLU I  C   1 
ATOM 32414 O O   . GLU PA 3 159 ? 370.497 195.524 369.299 1.00 55.16  ? 159 GLU I  O   1 
ATOM 32415 C CB  . GLU PA 3 159 ? 369.266 192.854 368.121 1.00 55.16  ? 159 GLU I  CB  1 
ATOM 32416 C CG  . GLU PA 3 159 ? 370.298 192.379 369.110 1.00 55.16  ? 159 GLU I  CG  1 
ATOM 32417 C CD  . GLU PA 3 159 ? 370.871 191.048 368.747 1.00 55.16  ? 159 GLU I  CD  1 
ATOM 32418 O OE1 . GLU PA 3 159 ? 370.395 190.455 367.756 1.00 55.16  ? 159 GLU I  OE1 1 
ATOM 32419 O OE2 . GLU PA 3 159 ? 371.828 190.612 369.423 1.00 55.16  ? 159 GLU I  OE2 1 
ATOM 32420 N N   . LYS PA 3 160 ? 369.720 196.101 367.266 1.00 52.20  ? 160 LYS I  N   1 
ATOM 32421 C CA  . LYS PA 3 160 ? 370.634 197.221 367.149 1.00 52.20  ? 160 LYS I  CA  1 
ATOM 32422 C C   . LYS PA 3 160 ? 370.248 198.359 368.086 1.00 52.20  ? 160 LYS I  C   1 
ATOM 32423 O O   . LYS PA 3 160 ? 371.082 199.226 368.358 1.00 52.20  ? 160 LYS I  O   1 
ATOM 32424 C CB  . LYS PA 3 160 ? 370.658 197.674 365.690 1.00 52.20  ? 160 LYS I  CB  1 
ATOM 32425 C CG  . LYS PA 3 160 ? 371.747 198.622 365.262 1.00 52.20  ? 160 LYS I  CG  1 
ATOM 32426 C CD  . LYS PA 3 160 ? 371.632 198.836 363.771 1.00 52.20  ? 160 LYS I  CD  1 
ATOM 32427 C CE  . LYS PA 3 160 ? 372.657 199.803 363.251 1.00 52.20  ? 160 LYS I  CE  1 
ATOM 32428 N NZ  . LYS PA 3 160 ? 372.441 200.001 361.799 1.00 52.20  ? 160 LYS I  NZ  1 
ATOM 32429 N N   . ALA PA 3 161 ? 369.023 198.360 368.626 1.00 52.06  ? 161 ALA I  N   1 
ATOM 32430 C CA  . ALA PA 3 161 ? 368.579 199.501 369.410 1.00 52.06  ? 161 ALA I  CA  1 
ATOM 32431 C C   . ALA PA 3 161 ? 368.141 199.174 370.827 1.00 52.06  ? 161 ALA I  C   1 
ATOM 32432 O O   . ALA PA 3 161 ? 367.985 200.102 371.624 1.00 52.06  ? 161 ALA I  O   1 
ATOM 32433 C CB  . ALA PA 3 161 ? 367.433 200.218 368.693 1.00 52.06  ? 161 ALA I  CB  1 
ATOM 32434 N N   . ALA PA 3 162 ? 367.943 197.908 371.175 1.00 54.24  ? 162 ALA I  N   1 
ATOM 32435 C CA  . ALA PA 3 162 ? 367.523 197.597 372.534 1.00 54.24  ? 162 ALA I  CA  1 
ATOM 32436 C C   . ALA PA 3 162 ? 367.972 196.190 372.885 1.00 54.24  ? 162 ALA I  C   1 
ATOM 32437 O O   . ALA PA 3 162 ? 368.129 195.335 372.011 1.00 54.24  ? 162 ALA I  O   1 
ATOM 32438 C CB  . ALA PA 3 162 ? 366.009 197.728 372.699 1.00 54.24  ? 162 ALA I  CB  1 
ATOM 32439 N N   . ASN PA 3 163 ? 368.168 195.960 374.178 1.00 55.00  ? 163 ASN I  N   1 
ATOM 32440 C CA  . ASN PA 3 163 ? 368.596 194.662 374.691 1.00 55.00  ? 163 ASN I  CA  1 
ATOM 32441 C C   . ASN PA 3 163 ? 367.355 193.801 374.883 1.00 55.00  ? 163 ASN I  C   1 
ATOM 32442 O O   . ASN PA 3 163 ? 366.717 193.835 375.937 1.00 55.00  ? 163 ASN I  O   1 
ATOM 32443 C CB  . ASN PA 3 163 ? 369.368 194.824 375.992 1.00 55.00  ? 163 ASN I  CB  1 
ATOM 32444 C CG  . ASN PA 3 163 ? 370.709 195.467 375.782 1.00 55.00  ? 163 ASN I  CG  1 
ATOM 32445 O OD1 . ASN PA 3 163 ? 371.409 195.153 374.823 1.00 55.00  ? 163 ASN I  OD1 1 
ATOM 32446 N ND2 . ASN PA 3 163 ? 371.080 196.375 376.675 1.00 55.00  ? 163 ASN I  ND2 1 
ATOM 32447 N N   . VAL PA 3 164 ? 367.017 193.023 373.861 1.00 52.22  ? 164 VAL I  N   1 
ATOM 32448 C CA  . VAL PA 3 164 ? 365.844 192.177 373.867 1.00 52.22  ? 164 VAL I  CA  1 
ATOM 32449 C C   . VAL PA 3 164 ? 366.288 190.741 373.631 1.00 52.22  ? 164 VAL I  C   1 
ATOM 32450 O O   . VAL PA 3 164 ? 367.474 190.448 373.503 1.00 52.22  ? 164 VAL I  O   1 
ATOM 32451 C CB  . VAL PA 3 164 ? 364.811 192.605 372.810 1.00 52.22  ? 164 VAL I  CB  1 
ATOM 32452 C CG1 . VAL PA 3 164 ? 364.305 193.989 373.104 1.00 52.22  ? 164 VAL I  CG1 1 
ATOM 32453 C CG2 . VAL PA 3 164 ? 365.433 192.559 371.440 1.00 52.22  ? 164 VAL I  CG2 1 
ATOM 32454 N N   . HIS PA 3 165 ? 365.312 189.844 373.577 1.00 54.30  ? 165 HIS I  N   1 
ATOM 32455 C CA  . HIS PA 3 165 ? 365.539 188.434 373.301 1.00 54.30  ? 165 HIS I  CA  1 
ATOM 32456 C C   . HIS PA 3 165 ? 364.905 188.096 371.964 1.00 54.30  ? 165 HIS I  C   1 
ATOM 32457 O O   . HIS PA 3 165 ? 363.689 188.220 371.806 1.00 54.30  ? 165 HIS I  O   1 
ATOM 32458 C CB  . HIS PA 3 165 ? 364.947 187.562 374.405 1.00 54.30  ? 165 HIS I  CB  1 
ATOM 32459 C CG  . HIS PA 3 165 ? 365.704 187.628 375.688 1.00 54.30  ? 165 HIS I  CG  1 
ATOM 32460 N ND1 . HIS PA 3 165 ? 365.215 187.112 376.868 1.00 54.30  ? 165 HIS I  ND1 1 
ATOM 32461 C CD2 . HIS PA 3 165 ? 366.923 188.138 375.976 1.00 54.30  ? 165 HIS I  CD2 1 
ATOM 32462 C CE1 . HIS PA 3 165 ? 366.097 187.310 377.830 1.00 54.30  ? 165 HIS I  CE1 1 
ATOM 32463 N NE2 . HIS PA 3 165 ? 367.144 187.929 377.314 1.00 54.30  ? 165 HIS I  NE2 1 
ATOM 32464 N N   . LEU PA 3 166 ? 365.722 187.676 371.007 1.00 51.02  ? 166 LEU I  N   1 
ATOM 32465 C CA  . LEU PA 3 166 ? 365.195 187.208 369.736 1.00 51.02  ? 166 LEU I  CA  1 
ATOM 32466 C C   . LEU PA 3 166 ? 364.642 185.805 369.923 1.00 51.02  ? 166 LEU I  C   1 
ATOM 32467 O O   . LEU PA 3 166 ? 365.406 184.849 370.080 1.00 51.02  ? 166 LEU I  O   1 
ATOM 32468 C CB  . LEU PA 3 166 ? 366.275 187.212 368.663 1.00 51.02  ? 166 LEU I  CB  1 
ATOM 32469 C CG  . LEU PA 3 166 ? 365.770 186.706 367.317 1.00 51.02  ? 166 LEU I  CG  1 
ATOM 32470 C CD1 . LEU PA 3 166 ? 364.743 187.646 366.756 1.00 51.02  ? 166 LEU I  CD1 1 
ATOM 32471 C CD2 . LEU PA 3 166 ? 366.908 186.535 366.359 1.00 51.02  ? 166 LEU I  CD2 1 
ATOM 32472 N N   . VAL PA 3 167 ? 363.322 185.674 369.899 1.00 52.82  ? 167 VAL I  N   1 
ATOM 32473 C CA  . VAL PA 3 167 ? 362.704 184.378 370.136 1.00 52.82  ? 167 VAL I  CA  1 
ATOM 32474 C C   . VAL PA 3 167 ? 362.579 183.650 368.807 1.00 52.82  ? 167 VAL I  C   1 
ATOM 32475 O O   . VAL PA 3 167 ? 362.861 182.450 368.719 1.00 52.82  ? 167 VAL I  O   1 
ATOM 32476 C CB  . VAL PA 3 167 ? 361.346 184.533 370.840 1.00 52.82  ? 167 VAL I  CB  1 
ATOM 32477 C CG1 . VAL PA 3 167 ? 360.699 183.196 371.063 1.00 52.82  ? 167 VAL I  CG1 1 
ATOM 32478 C CG2 . VAL PA 3 167 ? 361.532 185.227 372.153 1.00 52.82  ? 167 VAL I  CG2 1 
ATOM 32479 N N   . ASN PA 3 168 ? 362.192 184.367 367.757 1.00 54.15  ? 168 ASN I  N   1 
ATOM 32480 C CA  . ASN PA 3 168 ? 362.001 183.710 366.463 1.00 54.15  ? 168 ASN I  CA  1 
ATOM 32481 C C   . ASN PA 3 168 ? 362.081 184.753 365.360 1.00 54.15  ? 168 ASN I  C   1 
ATOM 32482 O O   . ASN PA 3 168 ? 361.565 185.855 365.529 1.00 54.15  ? 168 ASN I  O   1 
ATOM 32483 C CB  . ASN PA 3 168 ? 360.649 183.003 366.423 1.00 54.15  ? 168 ASN I  CB  1 
ATOM 32484 C CG  . ASN PA 3 168 ? 360.636 181.805 365.497 1.00 54.15  ? 168 ASN I  CG  1 
ATOM 32485 O OD1 . ASN PA 3 168 ? 359.703 181.004 365.521 1.00 54.15  ? 168 ASN I  OD1 1 
ATOM 32486 N ND2 . ASN PA 3 168 ? 361.682 181.651 364.702 1.00 54.15  ? 168 ASN I  ND2 1 
ATOM 32487 N N   . VAL PA 3 169 ? 362.740 184.435 364.251 1.00 53.28  ? 169 VAL I  N   1 
ATOM 32488 C CA  . VAL PA 3 169 ? 362.520 185.145 362.996 1.00 53.28  ? 169 VAL I  CA  1 
ATOM 32489 C C   . VAL PA 3 169 ? 362.443 184.124 361.866 1.00 53.28  ? 169 VAL I  C   1 
ATOM 32490 O O   . VAL PA 3 169 ? 363.319 183.265 361.722 1.00 53.28  ? 169 VAL I  O   1 
ATOM 32491 C CB  . VAL PA 3 169 ? 363.577 186.242 362.744 1.00 53.28  ? 169 VAL I  CB  1 
ATOM 32492 C CG1 . VAL PA 3 169 ? 364.991 185.730 362.819 1.00 53.28  ? 169 VAL I  CG1 1 
ATOM 32493 C CG2 . VAL PA 3 169 ? 363.345 186.897 361.402 1.00 53.28  ? 169 VAL I  CG2 1 
ATOM 32494 N N   . THR PA 3 170 ? 361.357 184.172 361.107 1.00 55.64  ? 170 THR I  N   1 
ATOM 32495 C CA  . THR PA 3 170 ? 361.181 183.304 359.947 1.00 55.64  ? 170 THR I  CA  1 
ATOM 32496 C C   . THR PA 3 170 ? 361.066 184.200 358.729 1.00 55.64  ? 170 THR I  C   1 
ATOM 32497 O O   . THR PA 3 170 ? 360.082 184.965 358.624 1.00 55.64  ? 170 THR I  O   1 
ATOM 32498 C CB  . THR PA 3 170 ? 359.959 182.404 360.073 1.00 55.64  ? 170 THR I  CB  1 
ATOM 32499 O OG1 . THR PA 3 170 ? 358.785 183.213 360.175 1.00 55.64  ? 170 THR I  OG1 1 
ATOM 32500 C CG2 . THR PA 3 170 ? 360.078 181.516 361.296 1.00 55.64  ? 170 THR I  CG2 1 
ATOM 32501 N N   . PRO PA 3 171 ? 362.059 184.179 357.840 1.00 54.73  ? 171 PRO I  N   1 
ATOM 32502 C CA  . PRO PA 3 171 ? 362.009 184.963 356.598 1.00 54.73  ? 171 PRO I  CA  1 
ATOM 32503 C C   . PRO PA 3 171 ? 361.538 184.207 355.365 1.00 54.73  ? 171 PRO I  C   1 
ATOM 32504 O O   . PRO PA 3 171 ? 361.552 184.796 354.282 1.00 54.73  ? 171 PRO I  O   1 
ATOM 32505 C CB  . PRO PA 3 171 ? 363.474 185.363 356.422 1.00 54.73  ? 171 PRO I  CB  1 
ATOM 32506 C CG  . PRO PA 3 171 ? 364.212 184.198 356.949 1.00 54.73  ? 171 PRO I  CG  1 
ATOM 32507 C CD  . PRO PA 3 171 ? 363.412 183.658 358.096 1.00 54.73  ? 171 PRO I  CD  1 
ATOM 32508 N N   . TYR PA 3 172 ? 361.174 182.937 355.481 1.00 57.59  ? 172 TYR I  N   1 
ATOM 32509 C CA  . TYR PA 3 172 ? 360.792 182.131 354.333 1.00 57.59  ? 172 TYR I  CA  1 
ATOM 32510 C C   . TYR PA 3 172 ? 359.348 181.680 354.464 1.00 57.59  ? 172 TYR I  C   1 
ATOM 32511 O O   . TYR PA 3 172 ? 358.902 181.301 355.550 1.00 57.59  ? 172 TYR I  O   1 
ATOM 32512 C CB  . TYR PA 3 172 ? 361.722 180.922 354.175 1.00 57.59  ? 172 TYR I  CB  1 
ATOM 32513 C CG  . TYR PA 3 172 ? 361.759 179.967 355.350 1.00 57.59  ? 172 TYR I  CG  1 
ATOM 32514 C CD1 . TYR PA 3 172 ? 362.654 180.161 356.394 1.00 57.59  ? 172 TYR I  CD1 1 
ATOM 32515 C CD2 . TYR PA 3 172 ? 360.932 178.850 355.395 1.00 57.59  ? 172 TYR I  CD2 1 
ATOM 32516 C CE1 . TYR PA 3 172 ? 362.705 179.289 357.465 1.00 57.59  ? 172 TYR I  CE1 1 
ATOM 32517 C CE2 . TYR PA 3 172 ? 360.971 177.977 356.461 1.00 57.59  ? 172 TYR I  CE2 1 
ATOM 32518 C CZ  . TYR PA 3 172 ? 361.861 178.199 357.493 1.00 57.59  ? 172 TYR I  CZ  1 
ATOM 32519 O OH  . TYR PA 3 172 ? 361.905 177.328 358.557 1.00 57.59  ? 172 TYR I  OH  1 
ATOM 32520 N N   . GLY PA 3 173 ? 358.621 181.721 353.355 1.00 57.69  ? 173 GLY I  N   1 
ATOM 32521 C CA  . GLY PA 3 173 ? 357.235 181.309 353.361 1.00 57.69  ? 173 GLY I  CA  1 
ATOM 32522 C C   . GLY PA 3 173 ? 356.295 182.395 352.887 1.00 57.69  ? 173 GLY I  C   1 
ATOM 32523 O O   . GLY PA 3 173 ? 356.694 183.293 352.142 1.00 57.69  ? 173 GLY I  O   1 
ATOM 32524 N N   . ALA PA 3 174 ? 355.036 182.318 353.320 1.00 58.36  ? 174 ALA I  N   1 
ATOM 32525 C CA  . ALA PA 3 174 ? 354.044 183.288 352.877 1.00 58.36  ? 174 ALA I  CA  1 
ATOM 32526 C C   . ALA PA 3 174 ? 354.283 184.654 353.505 1.00 58.36  ? 174 ALA I  C   1 
ATOM 32527 O O   . ALA PA 3 174 ? 354.261 185.675 352.807 1.00 58.36  ? 174 ALA I  O   1 
ATOM 32528 C CB  . ALA PA 3 174 ? 352.641 182.788 353.206 1.00 58.36  ? 174 ALA I  CB  1 
ATOM 32529 N N   . PHE PA 3 175 ? 354.517 184.694 354.815 1.00 59.53  ? 175 PHE I  N   1 
ATOM 32530 C CA  . PHE PA 3 175 ? 354.685 185.949 355.531 1.00 59.53  ? 175 PHE I  CA  1 
ATOM 32531 C C   . PHE PA 3 175 ? 355.865 185.835 356.482 1.00 59.53  ? 175 PHE I  C   1 
ATOM 32532 O O   . PHE PA 3 175 ? 356.170 184.747 356.977 1.00 59.53  ? 175 PHE I  O   1 
ATOM 32533 C CB  . PHE PA 3 175 ? 353.425 186.304 356.305 1.00 59.53  ? 175 PHE I  CB  1 
ATOM 32534 C CG  . PHE PA 3 175 ? 352.196 186.364 355.454 1.00 59.53  ? 175 PHE I  CG  1 
ATOM 32535 C CD1 . PHE PA 3 175 ? 351.974 187.429 354.600 1.00 59.53  ? 175 PHE I  CD1 1 
ATOM 32536 C CD2 . PHE PA 3 175 ? 351.254 185.350 355.511 1.00 59.53  ? 175 PHE I  CD2 1 
ATOM 32537 C CE1 . PHE PA 3 175 ? 350.839 187.477 353.814 1.00 59.53  ? 175 PHE I  CE1 1 
ATOM 32538 C CE2 . PHE PA 3 175 ? 350.118 185.396 354.732 1.00 59.53  ? 175 PHE I  CE2 1 
ATOM 32539 C CZ  . PHE PA 3 175 ? 349.910 186.460 353.884 1.00 59.53  ? 175 PHE I  CZ  1 
ATOM 32540 N N   . GLY PA 3 176 ? 356.526 186.963 356.740 1.00 57.32  ? 176 GLY I  N   1 
ATOM 32541 C CA  . GLY PA 3 176 ? 357.690 186.975 357.607 1.00 57.32  ? 176 GLY I  CA  1 
ATOM 32542 C C   . GLY PA 3 176 ? 357.298 187.236 359.044 1.00 57.32  ? 176 GLY I  C   1 
ATOM 32543 O O   . GLY PA 3 176 ? 356.636 188.231 359.342 1.00 57.32  ? 176 GLY I  O   1 
ATOM 32544 N N   . ARG PA 3 177 ? 357.721 186.343 359.936 1.00 56.57  ? 177 ARG I  N   1 
ATOM 32545 C CA  . ARG PA 3 177 ? 357.240 186.377 361.315 1.00 56.57  ? 177 ARG I  CA  1 
ATOM 32546 C C   . ARG PA 3 177 ? 358.385 186.630 362.278 1.00 56.57  ? 177 ARG I  C   1 
ATOM 32547 O O   . ARG PA 3 177 ? 359.464 186.053 362.132 1.00 56.57  ? 177 ARG I  O   1 
ATOM 32548 C CB  . ARG PA 3 177 ? 356.522 185.081 361.696 1.00 56.57  ? 177 ARG I  CB  1 
ATOM 32549 C CG  . ARG PA 3 177 ? 355.211 184.870 360.970 1.00 56.57  ? 177 ARG I  CG  1 
ATOM 32550 C CD  . ARG PA 3 177 ? 354.468 183.660 361.495 1.00 56.57  ? 177 ARG I  CD  1 
ATOM 32551 N NE  . ARG PA 3 177 ? 353.214 183.465 360.781 1.00 56.57  ? 177 ARG I  NE  1 
ATOM 32552 C CZ  . ARG PA 3 177 ? 353.072 182.648 359.745 1.00 56.57  ? 177 ARG I  CZ  1 
ATOM 32553 N NH1 . ARG PA 3 177 ? 354.104 181.935 359.321 1.00 56.57  ? 177 ARG I  NH1 1 
ATOM 32554 N NH2 . ARG PA 3 177 ? 351.895 182.532 359.144 1.00 56.57  ? 177 ARG I  NH2 1 
ATOM 32555 N N   . LEU PA 3 178 ? 358.137 187.474 363.274 1.00 51.04  ? 178 LEU I  N   1 
ATOM 32556 C CA  . LEU PA 3 178 ? 359.161 187.934 364.198 1.00 51.04  ? 178 LEU I  CA  1 
ATOM 32557 C C   . LEU PA 3 178 ? 358.623 187.923 365.621 1.00 51.04  ? 178 LEU I  C   1 
ATOM 32558 O O   . LEU PA 3 178 ? 357.577 188.514 365.897 1.00 51.04  ? 178 LEU I  O   1 
ATOM 32559 C CB  . LEU PA 3 178 ? 359.624 189.334 363.813 1.00 51.04  ? 178 LEU I  CB  1 
ATOM 32560 C CG  . LEU PA 3 178 ? 360.693 189.916 364.718 1.00 51.04  ? 178 LEU I  CG  1 
ATOM 32561 C CD1 . LEU PA 3 178 ? 361.913 189.052 364.690 1.00 51.04  ? 178 LEU I  CD1 1 
ATOM 32562 C CD2 . LEU PA 3 178 ? 361.035 191.300 364.254 1.00 51.04  ? 178 LEU I  CD2 1 
ATOM 32563 N N   . TYR PA 3 179 ? 359.347 187.265 366.518 1.00 51.05  ? 179 TYR I  N   1 
ATOM 32564 C CA  . TYR PA 3 179 ? 358.990 187.132 367.926 1.00 51.05  ? 179 TYR I  CA  1 
ATOM 32565 C C   . TYR PA 3 179 ? 360.160 187.653 368.742 1.00 51.05  ? 179 TYR I  C   1 
ATOM 32566 O O   . TYR PA 3 179 ? 361.236 187.045 368.725 1.00 51.05  ? 179 TYR I  O   1 
ATOM 32567 C CB  . TYR PA 3 179 ? 358.723 185.676 368.303 1.00 51.05  ? 179 TYR I  CB  1 
ATOM 32568 C CG  . TYR PA 3 179 ? 357.467 185.052 367.768 1.00 51.05  ? 179 TYR I  CG  1 
ATOM 32569 C CD1 . TYR PA 3 179 ? 356.437 185.824 367.272 1.00 51.05  ? 179 TYR I  CD1 1 
ATOM 32570 C CD2 . TYR PA 3 179 ? 357.313 183.674 367.777 1.00 51.05  ? 179 TYR I  CD2 1 
ATOM 32571 C CE1 . TYR PA 3 179 ? 355.289 185.243 366.791 1.00 51.05  ? 179 TYR I  CE1 1 
ATOM 32572 C CE2 . TYR PA 3 179 ? 356.172 183.085 367.301 1.00 51.05  ? 179 TYR I  CE2 1 
ATOM 32573 C CZ  . TYR PA 3 179 ? 355.162 183.875 366.806 1.00 51.05  ? 179 TYR I  CZ  1 
ATOM 32574 O OH  . TYR PA 3 179 ? 354.014 183.296 366.325 1.00 51.05  ? 179 TYR I  OH  1 
ATOM 32575 N N   . LEU PA 3 180 ? 359.942 188.757 369.455 1.00 48.64  ? 180 LEU I  N   1 
ATOM 32576 C CA  . LEU PA 3 180 ? 360.915 189.353 370.357 1.00 48.64  ? 180 LEU I  CA  1 
ATOM 32577 C C   . LEU PA 3 180 ? 360.357 189.339 371.771 1.00 48.64  ? 180 LEU I  C   1 
ATOM 32578 O O   . LEU PA 3 180 ? 359.144 189.292 371.970 1.00 48.64  ? 180 LEU I  O   1 
ATOM 32579 C CB  . LEU PA 3 180 ? 361.239 190.792 369.954 1.00 48.64  ? 180 LEU I  CB  1 
ATOM 32580 C CG  . LEU PA 3 180 ? 361.963 191.046 368.640 1.00 48.64  ? 180 LEU I  CG  1 
ATOM 32581 C CD1 . LEU PA 3 180 ? 361.938 192.514 368.337 1.00 48.64  ? 180 LEU I  CD1 1 
ATOM 32582 C CD2 . LEU PA 3 180 ? 363.382 190.573 368.749 1.00 48.64  ? 180 LEU I  CD2 1 
ATOM 32583 N N   . ALA PA 3 181 ? 361.239 189.405 372.764 1.00 51.22  ? 181 ALA I  N   1 
ATOM 32584 C CA  . ALA PA 3 181 ? 360.778 189.330 374.142 1.00 51.22  ? 181 ALA I  CA  1 
ATOM 32585 C C   . ALA PA 3 181 ? 361.723 190.083 375.059 1.00 51.22  ? 181 ALA I  C   1 
ATOM 32586 O O   . ALA PA 3 181 ? 362.927 190.153 374.814 1.00 51.22  ? 181 ALA I  O   1 
ATOM 32587 C CB  . ALA PA 3 181 ? 360.659 187.885 374.617 1.00 51.22  ? 181 ALA I  CB  1 
ATOM 32588 N N   . GLY PA 3 182 ? 361.161 190.643 376.117 1.00 54.19  ? 182 GLY I  N   1 
ATOM 32589 C CA  . GLY PA 3 182 ? 361.945 191.385 377.083 1.00 54.19  ? 182 GLY I  CA  1 
ATOM 32590 C C   . GLY PA 3 182 ? 361.050 192.253 377.938 1.00 54.19  ? 182 GLY I  C   1 
ATOM 32591 O O   . GLY PA 3 182 ? 359.830 192.222 377.825 1.00 54.19  ? 182 GLY I  O   1 
ATOM 32592 N N   . SER PA 3 183 ? 361.692 193.033 378.805 1.00 58.53  ? 183 SER I  N   1 
ATOM 32593 C CA  . SER PA 3 183 ? 360.963 193.998 379.619 1.00 58.53  ? 183 SER I  CA  1 
ATOM 32594 C C   . SER PA 3 183 ? 360.366 195.093 378.742 1.00 58.53  ? 183 SER I  C   1 
ATOM 32595 O O   . SER PA 3 183 ? 360.800 195.312 377.609 1.00 58.53  ? 183 SER I  O   1 
ATOM 32596 C CB  . SER PA 3 183 ? 361.880 194.611 380.673 1.00 58.53  ? 183 SER I  CB  1 
ATOM 32597 O OG  . SER PA 3 183 ? 362.891 195.398 380.070 1.00 58.53  ? 183 SER I  OG  1 
ATOM 32598 N N   . GLU PA 3 184 ? 359.371 195.798 379.287 1.00 58.23  ? 184 GLU I  N   1 
ATOM 32599 C CA  . GLU PA 3 184 ? 358.455 196.570 378.450 1.00 58.23  ? 184 GLU I  CA  1 
ATOM 32600 C C   . GLU PA 3 184 ? 359.114 197.811 377.851 1.00 58.23  ? 184 GLU I  C   1 
ATOM 32601 O O   . GLU PA 3 184 ? 358.784 198.208 376.726 1.00 58.23  ? 184 GLU I  O   1 
ATOM 32602 C CB  . GLU PA 3 184 ? 357.206 196.933 379.254 1.00 58.23  ? 184 GLU I  CB  1 
ATOM 32603 C CG  . GLU PA 3 184 ? 356.161 197.777 378.513 1.00 58.23  ? 184 GLU I  CG  1 
ATOM 32604 C CD  . GLU PA 3 184 ? 355.574 197.096 377.280 1.00 58.23  ? 184 GLU I  CD  1 
ATOM 32605 O OE1 . GLU PA 3 184 ? 355.521 195.851 377.234 1.00 58.23  ? 184 GLU I  OE1 1 
ATOM 32606 O OE2 . GLU PA 3 184 ? 355.159 197.815 376.347 1.00 58.23  ? 184 GLU I  OE2 1 
ATOM 32607 N N   . ALA PA 3 185 ? 360.071 198.414 378.556 1.00 56.61  ? 185 ALA I  N   1 
ATOM 32608 C CA  . ALA PA 3 185 ? 360.801 199.536 377.975 1.00 56.61  ? 185 ALA I  CA  1 
ATOM 32609 C C   . ALA PA 3 185 ? 361.683 199.079 376.819 1.00 56.61  ? 185 ALA I  C   1 
ATOM 32610 O O   . ALA PA 3 185 ? 361.740 199.740 375.769 1.00 56.61  ? 185 ALA I  O   1 
ATOM 32611 C CB  . ALA PA 3 185 ? 361.635 200.225 379.048 1.00 56.61  ? 185 ALA I  CB  1 
ATOM 32612 N N   . GLU PA 3 186 ? 362.352 197.935 376.992 1.00 56.93  ? 186 GLU I  N   1 
ATOM 32613 C CA  . GLU PA 3 186 ? 363.155 197.347 375.928 1.00 56.93  ? 186 GLU I  CA  1 
ATOM 32614 C C   . GLU PA 3 186 ? 362.302 196.987 374.722 1.00 56.93  ? 186 GLU I  C   1 
ATOM 32615 O O   . GLU PA 3 186 ? 362.699 197.229 373.577 1.00 56.93  ? 186 GLU I  O   1 
ATOM 32616 C CB  . GLU PA 3 186 ? 363.869 196.103 376.450 1.00 56.93  ? 186 GLU I  CB  1 
ATOM 32617 C CG  . GLU PA 3 186 ? 364.868 196.368 377.552 1.00 56.93  ? 186 GLU I  CG  1 
ATOM 32618 C CD  . GLU PA 3 186 ? 366.094 197.104 377.065 1.00 56.93  ? 186 GLU I  CD  1 
ATOM 32619 O OE1 . GLU PA 3 186 ? 366.474 196.918 375.892 1.00 56.93  ? 186 GLU I  OE1 1 
ATOM 32620 O OE2 . GLU PA 3 186 ? 366.691 197.859 377.858 1.00 56.93  ? 186 GLU I  OE2 1 
ATOM 32621 N N   . ILE PA 3 187 ? 361.108 196.445 374.960 1.00 55.59  ? 187 ILE I  N   1 
ATOM 32622 C CA  . ILE PA 3 187 ? 360.256 196.015 373.859 1.00 55.59  ? 187 ILE I  CA  1 
ATOM 32623 C C   . ILE PA 3 187 ? 359.640 197.211 373.146 1.00 55.59  ? 187 ILE I  C   1 
ATOM 32624 O O   . ILE PA 3 187 ? 359.483 197.199 371.922 1.00 55.59  ? 187 ILE I  O   1 
ATOM 32625 C CB  . ILE PA 3 187 ? 359.204 195.021 374.379 1.00 55.59  ? 187 ILE I  CB  1 
ATOM 32626 C CG1 . ILE PA 3 187 ? 359.910 193.755 374.829 1.00 55.59  ? 187 ILE I  CG1 1 
ATOM 32627 C CG2 . ILE PA 3 187 ? 358.181 194.656 373.327 1.00 55.59  ? 187 ILE I  CG2 1 
ATOM 32628 C CD1 . ILE PA 3 187 ? 360.674 193.113 373.715 1.00 55.59  ? 187 ILE I  CD1 1 
ATOM 32629 N N   . ASP PA 3 188 ? 359.341 198.284 373.877 1.00 58.63  ? 188 ASP I  N   1 
ATOM 32630 C CA  . ASP PA 3 188 ? 358.847 199.492 373.224 1.00 58.63  ? 188 ASP I  CA  1 
ATOM 32631 C C   . ASP PA 3 188 ? 359.923 200.132 372.358 1.00 58.63  ? 188 ASP I  C   1 
ATOM 32632 O O   . ASP PA 3 188 ? 359.642 200.572 371.232 1.00 58.63  ? 188 ASP I  O   1 
ATOM 32633 C CB  . ASP PA 3 188 ? 358.334 200.476 374.267 1.00 58.63  ? 188 ASP I  CB  1 
ATOM 32634 C CG  . ASP PA 3 188 ? 357.010 200.053 374.861 1.00 58.63  ? 188 ASP I  CG  1 
ATOM 32635 O OD1 . ASP PA 3 188 ? 356.200 199.450 374.130 1.00 58.63  ? 188 ASP I  OD1 1 
ATOM 32636 O OD2 . ASP PA 3 188 ? 356.781 200.311 376.059 1.00 58.63  ? 188 ASP I  OD2 1 
ATOM 32637 N N   . ALA PA 3 189 ? 361.170 200.151 372.847 1.00 58.83  ? 189 ALA I  N   1 
ATOM 32638 C CA  . ALA PA 3 189 ? 362.274 200.671 372.041 1.00 58.83  ? 189 ALA I  CA  1 
ATOM 32639 C C   . ALA PA 3 189 ? 362.524 199.804 370.812 1.00 58.83  ? 189 ALA I  C   1 
ATOM 32640 O O   . ALA PA 3 189 ? 362.726 200.325 369.707 1.00 58.83  ? 189 ALA I  O   1 
ATOM 32641 C CB  . ALA PA 3 189 ? 363.539 200.774 372.889 1.00 58.83  ? 189 ALA I  CB  1 
ATOM 32642 N N   . ALA PA 3 190 ? 362.459 198.479 370.978 1.00 57.97  ? 190 ALA I  N   1 
ATOM 32643 C CA  . ALA PA 3 190 ? 362.677 197.563 369.864 1.00 57.97  ? 190 ALA I  CA  1 
ATOM 32644 C C   . ALA PA 3 190 ? 361.549 197.645 368.845 1.00 57.97  ? 190 ALA I  C   1 
ATOM 32645 O O   . ALA PA 3 190 ? 361.779 197.516 367.640 1.00 57.97  ? 190 ALA I  O   1 
ATOM 32646 C CB  . ALA PA 3 190 ? 362.824 196.138 370.386 1.00 57.97  ? 190 ALA I  CB  1 
ATOM 32647 N N   . ALA PA 3 191 ? 360.325 197.885 369.308 1.00 59.70  ? 191 ALA I  N   1 
ATOM 32648 C CA  . ALA PA 3 191 ? 359.192 197.997 368.398 1.00 59.70  ? 191 ALA I  CA  1 
ATOM 32649 C C   . ALA PA 3 191 ? 359.259 199.278 367.582 1.00 59.70  ? 191 ALA I  C   1 
ATOM 32650 O O   . ALA PA 3 191 ? 358.996 199.258 366.369 1.00 59.70  ? 191 ALA I  O   1 
ATOM 32651 C CB  . ALA PA 3 191 ? 357.885 197.938 369.181 1.00 59.70  ? 191 ALA I  CB  1 
ATOM 32652 N N   . GLU PA 3 192 ? 359.600 200.400 368.231 1.00 63.31  ? 192 GLU I  N   1 
ATOM 32653 C CA  . GLU PA 3 192 ? 359.796 201.649 367.499 1.00 63.31  ? 192 GLU I  CA  1 
ATOM 32654 C C   . GLU PA 3 192 ? 360.930 201.520 366.491 1.00 63.31  ? 192 GLU I  C   1 
ATOM 32655 O O   . GLU PA 3 192 ? 360.820 201.992 365.353 1.00 63.31  ? 192 GLU I  O   1 
ATOM 32656 C CB  . GLU PA 3 192 ? 360.073 202.800 368.465 1.00 63.31  ? 192 GLU I  CB  1 
ATOM 32657 C CG  . GLU PA 3 192 ? 358.895 203.188 369.340 1.00 63.31  ? 192 GLU I  CG  1 
ATOM 32658 C CD  . GLU PA 3 192 ? 359.177 204.414 370.193 1.00 63.31  ? 192 GLU I  CD  1 
ATOM 32659 O OE1 . GLU PA 3 192 ? 360.322 204.916 370.161 1.00 63.31  ? 192 GLU I  OE1 1 
ATOM 32660 O OE2 . GLU PA 3 192 ? 358.252 204.876 370.894 1.00 63.31  ? 192 GLU I  OE2 1 
ATOM 32661 N N   . ALA PA 3 193 ? 362.004 200.818 366.876 1.00 61.45  ? 193 ALA I  N   1 
ATOM 32662 C CA  . ALA PA 3 193 ? 363.134 200.623 365.972 1.00 61.45  ? 193 ALA I  CA  1 
ATOM 32663 C C   . ALA PA 3 193 ? 362.769 199.731 364.793 1.00 61.45  ? 193 ALA I  C   1 
ATOM 32664 O O   . ALA PA 3 193 ? 363.181 199.997 363.661 1.00 61.45  ? 193 ALA I  O   1 
ATOM 32665 C CB  . ALA PA 3 193 ? 364.313 200.028 366.731 1.00 61.45  ? 193 ALA I  CB  1 
ATOM 32666 N N   . ALA PA 3 194 ? 361.989 198.676 365.035 1.00 60.99  ? 194 ALA I  N   1 
ATOM 32667 C CA  . ALA PA 3 194 ? 361.641 197.753 363.961 1.00 60.99  ? 194 ALA I  CA  1 
ATOM 32668 C C   . ALA PA 3 194 ? 360.679 198.392 362.971 1.00 60.99  ? 194 ALA I  C   1 
ATOM 32669 O O   . ALA PA 3 194 ? 360.797 198.181 361.757 1.00 60.99  ? 194 ALA I  O   1 
ATOM 32670 C CB  . ALA PA 3 194 ? 361.047 196.475 364.544 1.00 60.99  ? 194 ALA I  CB  1 
ATOM 32671 N N   . GLU PA 3 195 ? 359.737 199.197 363.462 1.00 64.94  ? 195 GLU I  N   1 
ATOM 32672 C CA  . GLU PA 3 195 ? 358.860 199.906 362.539 1.00 64.94  ? 195 GLU I  CA  1 
ATOM 32673 C C   . GLU PA 3 195 ? 359.605 201.000 361.784 1.00 64.94  ? 195 GLU I  C   1 
ATOM 32674 O O   . GLU PA 3 195 ? 359.313 201.243 360.606 1.00 64.94  ? 195 GLU I  O   1 
ATOM 32675 C CB  . GLU PA 3 195 ? 357.670 200.478 363.295 1.00 64.94  ? 195 GLU I  CB  1 
ATOM 32676 C CG  . GLU PA 3 195 ? 356.764 199.406 363.847 1.00 64.94  ? 195 GLU I  CG  1 
ATOM 32677 C CD  . GLU PA 3 195 ? 355.638 199.975 364.672 1.00 64.94  ? 195 GLU I  CD  1 
ATOM 32678 O OE1 . GLU PA 3 195 ? 355.639 201.201 364.915 1.00 64.94  ? 195 GLU I  OE1 1 
ATOM 32679 O OE2 . GLU PA 3 195 ? 354.751 199.197 365.083 1.00 64.94  ? 195 GLU I  OE2 1 
ATOM 32680 N N   . ALA PA 3 196 ? 360.592 201.641 362.424 1.00 65.59  ? 196 ALA I  N   1 
ATOM 32681 C CA  . ALA PA 3 196 ? 361.432 202.602 361.712 1.00 65.59  ? 196 ALA I  CA  1 
ATOM 32682 C C   . ALA PA 3 196 ? 362.305 201.911 360.674 1.00 65.59  ? 196 ALA I  C   1 
ATOM 32683 O O   . ALA PA 3 196 ? 362.688 202.519 359.669 1.00 65.59  ? 196 ALA I  O   1 
ATOM 32684 C CB  . ALA PA 3 196 ? 362.298 203.378 362.702 1.00 65.59  ? 196 ALA I  CB  1 
ATOM 32685 N N   . ALA PA 3 197 ? 362.644 200.645 360.913 1.00 62.20  ? 197 ALA I  N   1 
ATOM 32686 C CA  . ALA PA 3 197 ? 363.391 199.869 359.932 1.00 62.20  ? 197 ALA I  CA  1 
ATOM 32687 C C   . ALA PA 3 197 ? 362.537 199.548 358.720 1.00 62.20  ? 197 ALA I  C   1 
ATOM 32688 O O   . ALA PA 3 197 ? 362.959 199.750 357.577 1.00 62.20  ? 197 ALA I  O   1 
ATOM 32689 C CB  . ALA PA 3 197 ? 363.890 198.579 360.565 1.00 62.20  ? 197 ALA I  CB  1 
ATOM 32690 N N   . ILE PA 3 198 ? 361.339 199.009 358.959 1.00 62.22  ? 198 ILE I  N   1 
ATOM 32691 C CA  . ILE PA 3 198 ? 360.465 198.585 357.868 1.00 62.22  ? 198 ILE I  CA  1 
ATOM 32692 C C   . ILE PA 3 198 ? 359.996 199.776 357.042 1.00 62.22  ? 198 ILE I  C   1 
ATOM 32693 O O   . ILE PA 3 198 ? 359.971 199.714 355.807 1.00 62.22  ? 198 ILE I  O   1 
ATOM 32694 C CB  . ILE PA 3 198 ? 359.278 197.776 358.429 1.00 62.22  ? 198 ILE I  CB  1 
ATOM 32695 C CG1 . ILE PA 3 198 ? 359.765 196.509 359.124 1.00 62.22  ? 198 ILE I  CG1 1 
ATOM 32696 C CG2 . ILE PA 3 198 ? 358.303 197.403 357.336 1.00 62.22  ? 198 ILE I  CG2 1 
ATOM 32697 C CD1 . ILE PA 3 198 ? 360.477 195.553 358.218 1.00 62.22  ? 198 ILE I  CD1 1 
ATOM 32698 N N   . ARG PA 3 199 ? 359.674 200.892 357.687 1.00 66.85  ? 199 ARG I  N   1 
ATOM 32699 C CA  . ARG PA 3 199 ? 359.086 202.004 356.956 1.00 66.85  ? 199 ARG I  CA  1 
ATOM 32700 C C   . ARG PA 3 199 ? 360.109 202.885 356.251 1.00 66.85  ? 199 ARG I  C   1 
ATOM 32701 O O   . ARG PA 3 199 ? 359.714 203.802 355.525 1.00 66.85  ? 199 ARG I  O   1 
ATOM 32702 C CB  . ARG PA 3 199 ? 358.228 202.843 357.902 1.00 66.85  ? 199 ARG I  CB  1 
ATOM 32703 C CG  . ARG PA 3 199 ? 357.030 202.069 358.401 1.00 66.85  ? 199 ARG I  CG  1 
ATOM 32704 C CD  . ARG PA 3 199 ? 356.185 202.862 359.360 1.00 66.85  ? 199 ARG I  CD  1 
ATOM 32705 N NE  . ARG PA 3 199 ? 355.159 202.014 359.954 1.00 66.85  ? 199 ARG I  NE  1 
ATOM 32706 C CZ  . ARG PA 3 199 ? 353.960 201.812 359.425 1.00 66.85  ? 199 ARG I  CZ  1 
ATOM 32707 N NH1 . ARG PA 3 199 ? 353.627 202.403 358.288 1.00 66.85  ? 199 ARG I  NH1 1 
ATOM 32708 N NH2 . ARG PA 3 199 ? 353.093 201.019 360.036 1.00 66.85  ? 199 ARG I  NH2 1 
ATOM 32709 N N   . SER PA 3 200 ? 361.402 202.638 356.439 1.00 68.10  ? 200 SER I  N   1 
ATOM 32710 C CA  . SER PA 3 200 ? 362.425 203.365 355.695 1.00 68.10  ? 200 SER I  CA  1 
ATOM 32711 C C   . SER PA 3 200 ? 362.895 202.621 354.450 1.00 68.10  ? 200 SER I  C   1 
ATOM 32712 O O   . SER PA 3 200 ? 363.920 202.995 353.869 1.00 68.10  ? 200 SER I  O   1 
ATOM 32713 C CB  . SER PA 3 200 ? 363.623 203.666 356.597 1.00 68.10  ? 200 SER I  CB  1 
ATOM 32714 O OG  . SER PA 3 200 ? 364.296 202.475 356.960 1.00 68.10  ? 200 SER I  OG  1 
ATOM 32715 N N   . VAL PA 3 201 ? 362.182 201.578 354.037 1.00 66.70  ? 201 VAL I  N   1 
ATOM 32716 C CA  . VAL PA 3 201 ? 362.540 200.778 352.873 1.00 66.70  ? 201 VAL I  CA  1 
ATOM 32717 C C   . VAL PA 3 201 ? 361.497 201.010 351.792 1.00 66.70  ? 201 VAL I  C   1 
ATOM 32718 O O   . VAL PA 3 201 ? 360.301 200.794 352.018 1.00 66.70  ? 201 VAL I  O   1 
ATOM 32719 C CB  . VAL PA 3 201 ? 362.639 199.288 353.240 1.00 66.70  ? 201 VAL I  CB  1 
ATOM 32720 C CG1 . VAL PA 3 201 ? 362.918 198.459 352.016 1.00 66.70  ? 201 VAL I  CG1 1 
ATOM 32721 C CG2 . VAL PA 3 201 ? 363.727 199.076 354.267 1.00 66.70  ? 201 VAL I  CG2 1 
ATOM 32722 N N   . SER PA 3 202 ? 361.941 201.443 350.618 1.00 68.88  ? 202 SER I  N   1 
ATOM 32723 C CA  . SER PA 3 202 ? 361.046 201.826 349.537 1.00 68.88  ? 202 SER I  CA  1 
ATOM 32724 C C   . SER PA 3 202 ? 361.007 200.755 348.456 1.00 68.88  ? 202 SER I  C   1 
ATOM 32725 O O   . SER PA 3 202 ? 361.856 199.863 348.396 1.00 68.88  ? 202 SER I  O   1 
ATOM 32726 C CB  . SER PA 3 202 ? 361.469 203.166 348.927 1.00 68.88  ? 202 SER I  CB  1 
ATOM 32727 O OG  . SER PA 3 202 ? 362.730 203.061 348.294 1.00 68.88  ? 202 SER I  OG  1 
ATOM 32728 N N   . GLY PA 3 203 ? 360.002 200.861 347.597 1.00 67.35  ? 203 GLY I  N   1 
ATOM 32729 C CA  . GLY PA 3 203 ? 359.794 199.887 346.543 1.00 67.35  ? 203 GLY I  CA  1 
ATOM 32730 C C   . GLY PA 3 203 ? 358.395 200.030 345.970 1.00 67.35  ? 203 GLY I  C   1 
ATOM 32731 O O   . GLY PA 3 203 ? 357.755 201.068 346.117 1.00 67.35  ? 203 GLY I  O   1 
ATOM 32732 N N   . VAL PA 3 204 ? 357.946 198.969 345.317 1.00 66.95  ? 204 VAL I  N   1 
ATOM 32733 C CA  . VAL PA 3 204 ? 356.606 198.922 344.744 1.00 66.95  ? 204 VAL I  CA  1 
ATOM 32734 C C   . VAL PA 3 204 ? 355.654 198.308 345.765 1.00 66.95  ? 204 VAL I  C   1 
ATOM 32735 O O   . VAL PA 3 204 ? 356.007 197.368 346.485 1.00 66.95  ? 204 VAL I  O   1 
ATOM 32736 C CB  . VAL PA 3 204 ? 356.616 198.163 343.395 1.00 66.95  ? 204 VAL I  CB  1 
ATOM 32737 C CG1 . VAL PA 3 204 ? 357.146 196.740 343.532 1.00 66.95  ? 204 VAL I  CG1 1 
ATOM 32738 C CG2 . VAL PA 3 204 ? 355.240 198.164 342.736 1.00 66.95  ? 204 VAL I  CG2 1 
ATOM 32739 N N   . ALA PA 3 205 ? 354.462 198.886 345.882 1.00 68.46  ? 205 ALA I  N   1 
ATOM 32740 C CA  . ALA PA 3 205 ? 353.467 198.390 346.823 1.00 68.46  ? 205 ALA I  CA  1 
ATOM 32741 C C   . ALA PA 3 205 ? 352.644 197.274 346.197 1.00 68.46  ? 205 ALA I  C   1 
ATOM 32742 O O   . ALA PA 3 205 ? 353.189 196.265 345.754 1.00 68.46  ? 205 ALA I  O   1 
ATOM 32743 C CB  . ALA PA 3 205 ? 352.566 199.519 347.285 1.00 68.46  ? 205 ALA I  CB  1 
ATOM 32744 N N   . ILE QA 3 3   ? 390.676 162.458 380.936 1.00 77.70  ? 3   ILE J  N   1 
ATOM 32745 C CA  . ILE QA 3 3   ? 390.420 162.569 379.507 1.00 77.70  ? 3   ILE J  CA  1 
ATOM 32746 C C   . ILE QA 3 3   ? 391.277 161.577 378.733 1.00 77.70  ? 3   ILE J  C   1 
ATOM 32747 O O   . ILE QA 3 3   ? 392.505 161.637 378.777 1.00 77.70  ? 3   ILE J  O   1 
ATOM 32748 C CB  . ILE QA 3 3   ? 390.672 163.991 379.009 1.00 77.70  ? 3   ILE J  CB  1 
ATOM 32749 C CG1 . ILE QA 3 3   ? 389.731 164.973 379.704 1.00 77.70  ? 3   ILE J  CG1 1 
ATOM 32750 C CG2 . ILE QA 3 3   ? 390.485 164.058 377.510 1.00 77.70  ? 3   ILE J  CG2 1 
ATOM 32751 C CD1 . ILE QA 3 3   ? 390.101 166.423 379.480 1.00 77.70  ? 3   ILE J  CD1 1 
ATOM 32752 N N   . THR QA 3 4   ? 390.622 160.669 378.016 1.00 77.73  ? 4   THR J  N   1 
ATOM 32753 C CA  . THR QA 3 4   ? 391.295 159.618 377.269 1.00 77.73  ? 4   THR J  CA  1 
ATOM 32754 C C   . THR QA 3 4   ? 391.207 159.919 375.783 1.00 77.73  ? 4   THR J  C   1 
ATOM 32755 O O   . THR QA 3 4   ? 390.107 160.066 375.242 1.00 77.73  ? 4   THR J  O   1 
ATOM 32756 C CB  . THR QA 3 4   ? 390.670 158.256 377.561 1.00 77.73  ? 4   THR J  CB  1 
ATOM 32757 O OG1 . THR QA 3 4   ? 389.298 158.271 377.152 1.00 77.73  ? 4   THR J  OG1 1 
ATOM 32758 C CG2 . THR QA 3 4   ? 390.743 157.952 379.045 1.00 77.73  ? 4   THR J  CG2 1 
ATOM 32759 N N   . LEU QA 3 5   ? 392.360 160.003 375.127 1.00 76.56  ? 5   LEU J  N   1 
ATOM 32760 C CA  . LEU QA 3 5   ? 392.417 160.264 373.695 1.00 76.56  ? 5   LEU J  CA  1 
ATOM 32761 C C   . LEU QA 3 5   ? 392.093 158.972 372.960 1.00 76.56  ? 5   LEU J  C   1 
ATOM 32762 O O   . LEU QA 3 5   ? 392.950 158.094 372.828 1.00 76.56  ? 5   LEU J  O   1 
ATOM 32763 C CB  . LEU QA 3 5   ? 393.790 160.790 373.290 1.00 76.56  ? 5   LEU J  CB  1 
ATOM 32764 C CG  . LEU QA 3 5   ? 393.940 161.144 371.811 1.00 76.56  ? 5   LEU J  CG  1 
ATOM 32765 C CD1 . LEU QA 3 5   ? 393.000 162.271 371.445 1.00 76.56  ? 5   LEU J  CD1 1 
ATOM 32766 C CD2 . LEU QA 3 5   ? 395.373 161.515 371.488 1.00 76.56  ? 5   LEU J  CD2 1 
ATOM 32767 N N   . ARG QA 3 6   ? 390.854 158.850 372.492 1.00 74.29  ? 6   ARG J  N   1 
ATOM 32768 C CA  . ARG QA 3 6   ? 390.478 157.668 371.728 1.00 74.29  ? 6   ARG J  CA  1 
ATOM 32769 C C   . ARG QA 3 6   ? 391.023 157.731 370.308 1.00 74.29  ? 6   ARG J  C   1 
ATOM 32770 O O   . ARG QA 3 6   ? 391.529 156.734 369.786 1.00 74.29  ? 6   ARG J  O   1 
ATOM 32771 C CB  . ARG QA 3 6   ? 388.959 157.511 371.709 1.00 74.29  ? 6   ARG J  CB  1 
ATOM 32772 C CG  . ARG QA 3 6   ? 388.363 157.184 373.055 1.00 74.29  ? 6   ARG J  CG  1 
ATOM 32773 C CD  . ARG QA 3 6   ? 386.852 157.109 372.984 1.00 74.29  ? 6   ARG J  CD  1 
ATOM 32774 N NE  . ARG QA 3 6   ? 386.390 156.013 372.143 1.00 74.29  ? 6   ARG J  NE  1 
ATOM 32775 C CZ  . ARG QA 3 6   ? 386.214 154.770 372.573 1.00 74.29  ? 6   ARG J  CZ  1 
ATOM 32776 N NH1 . ARG QA 3 6   ? 386.466 154.463 373.836 1.00 74.29  ? 6   ARG J  NH1 1 
ATOM 32777 N NH2 . ARG QA 3 6   ? 385.783 153.834 371.743 1.00 74.29  ? 6   ARG J  NH2 1 
ATOM 32778 N N   . THR QA 3 7   ? 390.933 158.894 369.668 1.00 72.92  ? 7   THR J  N   1 
ATOM 32779 C CA  . THR QA 3 7   ? 391.246 159.006 368.252 1.00 72.92  ? 7   THR J  CA  1 
ATOM 32780 C C   . THR QA 3 7   ? 391.883 160.352 367.955 1.00 72.92  ? 7   THR J  C   1 
ATOM 32781 O O   . THR QA 3 7   ? 391.335 161.392 368.320 1.00 72.92  ? 7   THR J  O   1 
ATOM 32782 C CB  . THR QA 3 7   ? 389.983 158.860 367.405 1.00 72.92  ? 7   THR J  CB  1 
ATOM 32783 O OG1 . THR QA 3 7   ? 389.341 157.619 367.704 1.00 72.92  ? 7   THR J  OG1 1 
ATOM 32784 C CG2 . THR QA 3 7   ? 390.328 158.891 365.936 1.00 72.92  ? 7   THR J  CG2 1 
ATOM 32785 N N   . TYR QA 3 8   ? 393.029 160.327 367.274 1.00 74.91  ? 8   TYR J  N   1 
ATOM 32786 C CA  . TYR QA 3 8   ? 393.658 161.545 366.764 1.00 74.91  ? 8   TYR J  CA  1 
ATOM 32787 C C   . TYR QA 3 8   ? 394.185 161.221 365.373 1.00 74.91  ? 8   TYR J  C   1 
ATOM 32788 O O   . TYR QA 3 8   ? 395.211 160.550 365.244 1.00 74.91  ? 8   TYR J  O   1 
ATOM 32789 C CB  . TYR QA 3 8   ? 394.777 162.020 367.676 1.00 74.91  ? 8   TYR J  CB  1 
ATOM 32790 C CG  . TYR QA 3 8   ? 395.542 163.206 367.134 1.00 74.91  ? 8   TYR J  CG  1 
ATOM 32791 C CD1 . TYR QA 3 8   ? 395.017 164.486 367.201 1.00 74.91  ? 8   TYR J  CD1 1 
ATOM 32792 C CD2 . TYR QA 3 8   ? 396.790 163.043 366.552 1.00 74.91  ? 8   TYR J  CD2 1 
ATOM 32793 C CE1 . TYR QA 3 8   ? 395.714 165.570 366.709 1.00 74.91  ? 8   TYR J  CE1 1 
ATOM 32794 C CE2 . TYR QA 3 8   ? 397.491 164.118 366.053 1.00 74.91  ? 8   TYR J  CE2 1 
ATOM 32795 C CZ  . TYR QA 3 8   ? 396.950 165.377 366.134 1.00 74.91  ? 8   TYR J  CZ  1 
ATOM 32796 O OH  . TYR QA 3 8   ? 397.657 166.443 365.638 1.00 74.91  ? 8   TYR J  OH  1 
ATOM 32797 N N   . ILE QA 3 9   ? 393.500 161.702 364.342 1.00 71.54  ? 9   ILE J  N   1 
ATOM 32798 C CA  . ILE QA 3 9   ? 393.909 161.384 362.981 1.00 71.54  ? 9   ILE J  CA  1 
ATOM 32799 C C   . ILE QA 3 9   ? 393.951 162.660 362.146 1.00 71.54  ? 9   ILE J  C   1 
ATOM 32800 O O   . ILE QA 3 9   ? 393.100 163.546 362.288 1.00 71.54  ? 9   ILE J  O   1 
ATOM 32801 C CB  . ILE QA 3 9   ? 393.013 160.289 362.356 1.00 71.54  ? 9   ILE J  CB  1 
ATOM 32802 C CG1 . ILE QA 3 9   ? 393.610 159.779 361.045 1.00 71.54  ? 9   ILE J  CG1 1 
ATOM 32803 C CG2 . ILE QA 3 9   ? 391.569 160.722 362.199 1.00 71.54  ? 9   ILE J  CG2 1 
ATOM 32804 C CD1 . ILE QA 3 9   ? 394.951 159.113 361.229 1.00 71.54  ? 9   ILE J  CD1 1 
ATOM 32805 N N   . PHE QA 3 10  ? 394.990 162.777 361.327 1.00 71.74  ? 10  PHE J  N   1 
ATOM 32806 C CA  . PHE QA 3 10  ? 395.208 163.910 360.445 1.00 71.74  ? 10  PHE J  CA  1 
ATOM 32807 C C   . PHE QA 3 10  ? 394.956 163.479 359.009 1.00 71.74  ? 10  PHE J  C   1 
ATOM 32808 O O   . PHE QA 3 10  ? 395.237 162.336 358.638 1.00 71.74  ? 10  PHE J  O   1 
ATOM 32809 C CB  . PHE QA 3 10  ? 396.634 164.437 360.598 1.00 71.74  ? 10  PHE J  CB  1 
ATOM 32810 C CG  . PHE QA 3 10  ? 396.950 165.611 359.725 1.00 71.74  ? 10  PHE J  CG  1 
ATOM 32811 C CD1 . PHE QA 3 10  ? 396.471 166.868 360.035 1.00 71.74  ? 10  PHE J  CD1 1 
ATOM 32812 C CD2 . PHE QA 3 10  ? 397.743 165.459 358.601 1.00 71.74  ? 10  PHE J  CD2 1 
ATOM 32813 C CE1 . PHE QA 3 10  ? 396.768 167.951 359.234 1.00 71.74  ? 10  PHE J  CE1 1 
ATOM 32814 C CE2 . PHE QA 3 10  ? 398.043 166.539 357.796 1.00 71.74  ? 10  PHE J  CE2 1 
ATOM 32815 C CZ  . PHE QA 3 10  ? 397.554 167.786 358.115 1.00 71.74  ? 10  PHE J  CZ  1 
ATOM 32816 N N   . LEU QA 3 11  ? 394.428 164.397 358.204 1.00 70.20  ? 11  LEU J  N   1 
ATOM 32817 C CA  . LEU QA 3 11  ? 394.107 164.150 356.807 1.00 70.20  ? 11  LEU J  CA  1 
ATOM 32818 C C   . LEU QA 3 11  ? 394.680 165.299 356.001 1.00 70.20  ? 11  LEU J  C   1 
ATOM 32819 O O   . LEU QA 3 11  ? 394.370 166.464 356.281 1.00 70.20  ? 11  LEU J  O   1 
ATOM 32820 C CB  . LEU QA 3 11  ? 392.596 164.052 356.597 1.00 70.20  ? 11  LEU J  CB  1 
ATOM 32821 C CG  . LEU QA 3 11  ? 391.899 162.877 357.270 1.00 70.20  ? 11  LEU J  CG  1 
ATOM 32822 C CD1 . LEU QA 3 11  ? 390.400 163.004 357.139 1.00 70.20  ? 11  LEU J  CD1 1 
ATOM 32823 C CD2 . LEU QA 3 11  ? 392.376 161.602 356.635 1.00 70.20  ? 11  LEU J  CD2 1 
ATOM 32824 N N   . ASP QA 3 12  ? 395.513 164.971 355.011 1.00 72.05  ? 12  ASP J  N   1 
ATOM 32825 C CA  . ASP QA 3 12  ? 396.166 166.004 354.217 1.00 72.05  ? 12  ASP J  CA  1 
ATOM 32826 C C   . ASP QA 3 12  ? 395.178 166.756 353.338 1.00 72.05  ? 12  ASP J  C   1 
ATOM 32827 O O   . ASP QA 3 12  ? 395.321 167.968 353.141 1.00 72.05  ? 12  ASP J  O   1 
ATOM 32828 C CB  . ASP QA 3 12  ? 397.283 165.389 353.368 1.00 72.05  ? 12  ASP J  CB  1 
ATOM 32829 C CG  . ASP QA 3 12  ? 396.798 164.268 352.454 1.00 72.05  ? 12  ASP J  CG  1 
ATOM 32830 O OD1 . ASP QA 3 12  ? 395.624 163.851 352.556 1.00 72.05  ? 12  ASP J  OD1 1 
ATOM 32831 O OD2 . ASP QA 3 12  ? 397.602 163.805 351.617 1.00 72.05  ? 12  ASP J  OD2 1 
ATOM 32832 N N   . ALA QA 3 13  ? 394.168 166.064 352.819 1.00 66.45  ? 13  ALA J  N   1 
ATOM 32833 C CA  . ALA QA 3 13  ? 393.183 166.692 351.951 1.00 66.45  ? 13  ALA J  CA  1 
ATOM 32834 C C   . ALA QA 3 13  ? 391.899 165.886 352.011 1.00 66.45  ? 13  ALA J  C   1 
ATOM 32835 O O   . ALA QA 3 13  ? 391.940 164.654 352.062 1.00 66.45  ? 13  ALA J  O   1 
ATOM 32836 C CB  . ALA QA 3 13  ? 393.688 166.779 350.510 1.00 66.45  ? 13  ALA J  CB  1 
ATOM 32837 N N   . LEU QA 3 14  ? 390.770 166.579 352.014 1.00 62.02  ? 14  LEU J  N   1 
ATOM 32838 C CA  . LEU QA 3 14  ? 389.481 165.918 351.904 1.00 62.02  ? 14  LEU J  CA  1 
ATOM 32839 C C   . LEU QA 3 14  ? 389.177 165.668 350.435 1.00 62.02  ? 14  LEU J  C   1 
ATOM 32840 O O   . LEU QA 3 14  ? 389.058 166.617 349.654 1.00 62.02  ? 14  LEU J  O   1 
ATOM 32841 C CB  . LEU QA 3 14  ? 388.385 166.770 352.536 1.00 62.02  ? 14  LEU J  CB  1 
ATOM 32842 C CG  . LEU QA 3 14  ? 388.479 167.000 354.038 1.00 62.02  ? 14  LEU J  CG  1 
ATOM 32843 C CD1 . LEU QA 3 14  ? 387.387 167.944 354.475 1.00 62.02  ? 14  LEU J  CD1 1 
ATOM 32844 C CD2 . LEU QA 3 14  ? 388.382 165.690 354.774 1.00 62.02  ? 14  LEU J  CD2 1 
ATOM 32845 N N   . GLN QA 3 15  ? 389.072 164.400 350.056 1.00 61.80  ? 15  GLN J  N   1 
ATOM 32846 C CA  . GLN QA 3 15  ? 388.572 164.052 348.741 1.00 61.80  ? 15  GLN J  CA  1 
ATOM 32847 C C   . GLN QA 3 15  ? 387.098 164.451 348.648 1.00 61.80  ? 15  GLN J  C   1 
ATOM 32848 O O   . GLN QA 3 15  ? 386.395 164.435 349.658 1.00 61.80  ? 15  GLN J  O   1 
ATOM 32849 C CB  . GLN QA 3 15  ? 388.781 162.561 348.494 1.00 61.80  ? 15  GLN J  CB  1 
ATOM 32850 C CG  . GLN QA 3 15  ? 390.242 162.170 348.425 1.00 61.80  ? 15  GLN J  CG  1 
ATOM 32851 C CD  . GLN QA 3 15  ? 390.964 162.811 347.262 1.00 61.80  ? 15  GLN J  CD  1 
ATOM 32852 O OE1 . GLN QA 3 15  ? 390.419 162.925 346.168 1.00 61.80  ? 15  GLN J  OE1 1 
ATOM 32853 N NE2 . GLN QA 3 15  ? 392.198 163.237 347.494 1.00 61.80  ? 15  GLN J  NE2 1 
ATOM 32854 N N   . PRO QA 3 16  ? 386.615 164.831 347.447 1.00 59.45  ? 16  PRO J  N   1 
ATOM 32855 C CA  . PRO QA 3 16  ? 385.364 165.616 347.366 1.00 59.45  ? 16  PRO J  CA  1 
ATOM 32856 C C   . PRO QA 3 16  ? 384.104 164.925 347.863 1.00 59.45  ? 16  PRO J  C   1 
ATOM 32857 O O   . PRO QA 3 16  ? 383.195 165.613 348.344 1.00 59.45  ? 16  PRO J  O   1 
ATOM 32858 C CB  . PRO QA 3 16  ? 385.258 165.935 345.870 1.00 59.45  ? 16  PRO J  CB  1 
ATOM 32859 C CG  . PRO QA 3 16  ? 386.628 165.873 345.375 1.00 59.45  ? 16  PRO J  CG  1 
ATOM 32860 C CD  . PRO QA 3 16  ? 387.279 164.773 346.133 1.00 59.45  ? 16  PRO J  CD  1 
ATOM 32861 N N   . GLN QA 3 17  ? 384.016 163.598 347.779 1.00 60.98  ? 17  GLN J  N   1 
ATOM 32862 C CA  . GLN QA 3 17  ? 382.828 162.931 348.300 1.00 60.98  ? 17  GLN J  CA  1 
ATOM 32863 C C   . GLN QA 3 17  ? 382.801 162.959 349.820 1.00 60.98  ? 17  GLN J  C   1 
ATOM 32864 O O   . GLN QA 3 17  ? 381.729 163.074 350.422 1.00 60.98  ? 17  GLN J  O   1 
ATOM 32865 C CB  . GLN QA 3 17  ? 382.743 161.499 347.786 1.00 60.98  ? 17  GLN J  CB  1 
ATOM 32866 C CG  . GLN QA 3 17  ? 382.361 161.401 346.329 1.00 60.98  ? 17  GLN J  CG  1 
ATOM 32867 C CD  . GLN QA 3 17  ? 382.378 159.978 345.837 1.00 60.98  ? 17  GLN J  CD  1 
ATOM 32868 O OE1 . GLN QA 3 17  ? 382.781 159.071 346.559 1.00 60.98  ? 17  GLN J  OE1 1 
ATOM 32869 N NE2 . GLN QA 3 17  ? 381.938 159.769 344.604 1.00 60.98  ? 17  GLN J  NE2 1 
ATOM 32870 N N   . LEU QA 3 18  ? 383.971 162.901 350.458 1.00 58.57  ? 18  LEU J  N   1 
ATOM 32871 C CA  . LEU QA 3 18  ? 384.018 162.984 351.913 1.00 58.57  ? 18  LEU J  CA  1 
ATOM 32872 C C   . LEU QA 3 18  ? 383.634 164.377 352.394 1.00 58.57  ? 18  LEU J  C   1 
ATOM 32873 O O   . LEU QA 3 18  ? 382.851 164.524 353.340 1.00 58.57  ? 18  LEU J  O   1 
ATOM 32874 C CB  . LEU QA 3 18  ? 385.406 162.605 352.412 1.00 58.57  ? 18  LEU J  CB  1 
ATOM 32875 C CG  . LEU QA 3 18  ? 385.535 162.558 353.927 1.00 58.57  ? 18  LEU J  CG  1 
ATOM 32876 C CD1 . LEU QA 3 18  ? 384.602 161.510 354.474 1.00 58.57  ? 18  LEU J  CD1 1 
ATOM 32877 C CD2 . LEU QA 3 18  ? 386.956 162.243 354.316 1.00 58.57  ? 18  LEU J  CD2 1 
ATOM 32878 N N   . ALA QA 3 19  ? 384.163 165.413 351.736 1.00 56.78  ? 19  ALA J  N   1 
ATOM 32879 C CA  . ALA QA 3 19  ? 383.817 166.786 352.090 1.00 56.78  ? 19  ALA J  CA  1 
ATOM 32880 C C   . ALA QA 3 19  ? 382.349 167.070 351.819 1.00 56.78  ? 19  ALA J  C   1 
ATOM 32881 O O   . ALA QA 3 19  ? 381.688 167.767 352.596 1.00 56.78  ? 19  ALA J  O   1 
ATOM 32882 C CB  . ALA QA 3 19  ? 384.694 167.764 351.315 1.00 56.78  ? 19  ALA J  CB  1 
ATOM 32883 N N   . THR QA 3 20  ? 381.810 166.498 350.747 1.00 57.24  ? 20  THR J  N   1 
ATOM 32884 C CA  . THR QA 3 20  ? 380.396 166.653 350.442 1.00 57.24  ? 20  THR J  CA  1 
ATOM 32885 C C   . THR QA 3 20  ? 379.512 165.935 351.457 1.00 57.24  ? 20  THR J  C   1 
ATOM 32886 O O   . THR QA 3 20  ? 378.466 166.465 351.853 1.00 57.24  ? 20  THR J  O   1 
ATOM 32887 C CB  . THR QA 3 20  ? 380.137 166.140 349.030 1.00 57.24  ? 20  THR J  CB  1 
ATOM 32888 O OG1 . THR QA 3 20  ? 380.982 166.845 348.114 1.00 57.24  ? 20  THR J  OG1 1 
ATOM 32889 C CG2 . THR QA 3 20  ? 378.723 166.381 348.639 1.00 57.24  ? 20  THR J  CG2 1 
ATOM 32890 N N   . PHE QA 3 21  ? 379.938 164.764 351.932 1.00 57.34  ? 21  PHE J  N   1 
ATOM 32891 C CA  . PHE QA 3 21  ? 379.151 164.043 352.924 1.00 57.34  ? 21  PHE J  CA  1 
ATOM 32892 C C   . PHE QA 3 21  ? 379.154 164.773 354.257 1.00 57.34  ? 21  PHE J  C   1 
ATOM 32893 O O   . PHE QA 3 21  ? 378.129 164.835 354.948 1.00 57.34  ? 21  PHE J  O   1 
ATOM 32894 C CB  . PHE QA 3 21  ? 379.694 162.636 353.106 1.00 57.34  ? 21  PHE J  CB  1 
ATOM 32895 C CG  . PHE QA 3 21  ? 378.829 161.784 353.953 1.00 57.34  ? 21  PHE J  CG  1 
ATOM 32896 C CD1 . PHE QA 3 21  ? 377.682 161.226 353.429 1.00 57.34  ? 21  PHE J  CD1 1 
ATOM 32897 C CD2 . PHE QA 3 21  ? 379.132 161.569 355.277 1.00 57.34  ? 21  PHE J  CD2 1 
ATOM 32898 C CE1 . PHE QA 3 21  ? 376.865 160.444 354.206 1.00 57.34  ? 21  PHE J  CE1 1 
ATOM 32899 C CE2 . PHE QA 3 21  ? 378.325 160.792 356.055 1.00 57.34  ? 21  PHE J  CE2 1 
ATOM 32900 C CZ  . PHE QA 3 21  ? 377.188 160.227 355.522 1.00 57.34  ? 21  PHE J  CZ  1 
ATOM 32901 N N   . ILE QA 3 22  ? 380.309 165.322 354.639 1.00 55.37  ? 22  ILE J  N   1 
ATOM 32902 C CA  . ILE QA 3 22  ? 380.383 166.113 355.862 1.00 55.37  ? 22  ILE J  CA  1 
ATOM 32903 C C   . ILE QA 3 22  ? 379.578 167.398 355.708 1.00 55.37  ? 22  ILE J  C   1 
ATOM 32904 O O   . ILE QA 3 22  ? 378.994 167.894 356.677 1.00 55.37  ? 22  ILE J  O   1 
ATOM 32905 C CB  . ILE QA 3 22  ? 381.862 166.354 356.220 1.00 55.37  ? 22  ILE J  CB  1 
ATOM 32906 C CG1 . ILE QA 3 22  ? 382.527 165.016 356.510 1.00 55.37  ? 22  ILE J  CG1 1 
ATOM 32907 C CG2 . ILE QA 3 22  ? 382.021 167.202 357.454 1.00 55.37  ? 22  ILE J  CG2 1 
ATOM 32908 C CD1 . ILE QA 3 22  ? 384.011 165.087 356.533 1.00 55.37  ? 22  ILE J  CD1 1 
ATOM 32909 N N   . GLY QA 3 23  ? 379.466 167.913 354.483 1.00 54.53  ? 23  GLY J  N   1 
ATOM 32910 C CA  . GLY QA 3 23  ? 378.539 169.002 354.240 1.00 54.53  ? 23  GLY J  CA  1 
ATOM 32911 C C   . GLY QA 3 23  ? 377.089 168.599 354.423 1.00 54.53  ? 23  GLY J  C   1 
ATOM 32912 O O   . GLY QA 3 23  ? 376.267 169.394 354.883 1.00 54.53  ? 23  GLY J  O   1 
ATOM 32913 N N   . LYS QA 3 24  ? 376.752 167.363 354.064 1.00 54.62  ? 24  LYS J  N   1 
ATOM 32914 C CA  . LYS QA 3 24  ? 375.378 166.911 354.265 1.00 54.62  ? 24  LYS J  CA  1 
ATOM 32915 C C   . LYS QA 3 24  ? 375.075 166.631 355.730 1.00 54.62  ? 24  LYS J  C   1 
ATOM 32916 O O   . LYS QA 3 24  ? 373.928 166.786 356.159 1.00 54.62  ? 24  LYS J  O   1 
ATOM 32917 C CB  . LYS QA 3 24  ? 375.081 165.666 353.431 1.00 54.62  ? 24  LYS J  CB  1 
ATOM 32918 C CG  . LYS QA 3 24  ? 374.903 165.948 351.956 1.00 54.62  ? 24  LYS J  CG  1 
ATOM 32919 C CD  . LYS QA 3 24  ? 374.699 164.685 351.129 1.00 54.62  ? 24  LYS J  CD  1 
ATOM 32920 C CE  . LYS QA 3 24  ? 373.227 164.375 350.892 1.00 54.62  ? 24  LYS J  CE  1 
ATOM 32921 N NZ  . LYS QA 3 24  ? 372.535 163.878 352.111 1.00 54.62  ? 24  LYS J  NZ  1 
ATOM 32922 N N   . THR QA 3 25  ? 376.072 166.228 356.515 1.00 56.46  ? 25  THR J  N   1 
ATOM 32923 C CA  . THR QA 3 25  ? 375.779 165.757 357.867 1.00 56.46  ? 25  THR J  CA  1 
ATOM 32924 C C   . THR QA 3 25  ? 376.058 166.790 358.956 1.00 56.46  ? 25  THR J  C   1 
ATOM 32925 O O   . THR QA 3 25  ? 375.210 167.015 359.824 1.00 56.46  ? 25  THR J  O   1 
ATOM 32926 C CB  . THR QA 3 25  ? 376.567 164.482 358.161 1.00 56.46  ? 25  THR J  CB  1 
ATOM 32927 O OG1 . THR QA 3 25  ? 377.967 164.742 358.019 1.00 56.46  ? 25  THR J  OG1 1 
ATOM 32928 C CG2 . THR QA 3 25  ? 376.149 163.392 357.214 1.00 56.46  ? 25  THR J  CG2 1 
ATOM 32929 N N   . ALA QA 3 26  ? 377.240 167.407 358.928 1.00 56.72  ? 26  ALA J  N   1 
ATOM 32930 C CA  . ALA QA 3 26  ? 377.778 168.091 360.099 1.00 56.72  ? 26  ALA J  CA  1 
ATOM 32931 C C   . ALA QA 3 26  ? 377.003 169.359 360.436 1.00 56.72  ? 26  ALA J  C   1 
ATOM 32932 O O   . ALA QA 3 26  ? 376.342 169.961 359.588 1.00 56.72  ? 26  ALA J  O   1 
ATOM 32933 C CB  . ALA QA 3 26  ? 379.246 168.442 359.883 1.00 56.72  ? 26  ALA J  CB  1 
ATOM 32934 N N   . ARG QA 3 27  ? 377.107 169.760 361.700 1.00 61.85  ? 27  ARG J  N   1 
ATOM 32935 C CA  . ARG QA 3 27  ? 376.382 170.906 362.224 1.00 61.85  ? 27  ARG J  CA  1 
ATOM 32936 C C   . ARG QA 3 27  ? 377.347 172.009 362.618 1.00 61.85  ? 27  ARG J  C   1 
ATOM 32937 O O   . ARG QA 3 27  ? 377.261 172.550 363.723 1.00 61.85  ? 27  ARG J  O   1 
ATOM 32938 C CB  . ARG QA 3 27  ? 375.522 170.513 363.424 1.00 61.85  ? 27  ARG J  CB  1 
ATOM 32939 C CG  . ARG QA 3 27  ? 374.316 169.661 363.086 1.00 61.85  ? 27  ARG J  CG  1 
ATOM 32940 C CD  . ARG QA 3 27  ? 373.526 169.343 364.341 1.00 61.85  ? 27  ARG J  CD  1 
ATOM 32941 N NE  . ARG QA 3 27  ? 372.385 168.472 364.081 1.00 61.85  ? 27  ARG J  NE  1 
ATOM 32942 C CZ  . ARG QA 3 27  ? 371.584 167.998 365.029 1.00 61.85  ? 27  ARG J  CZ  1 
ATOM 32943 N NH1 . ARG QA 3 27  ? 371.803 168.314 366.298 1.00 61.85  ? 27  ARG J  NH1 1 
ATOM 32944 N NH2 . ARG QA 3 27  ? 370.566 167.206 364.712 1.00 61.85  ? 27  ARG J  NH2 1 
ATOM 32945 N N   . GLY QA 3 28  ? 378.296 172.314 361.746 1.00 59.75  ? 28  GLY J  N   1 
ATOM 32946 C CA  . GLY QA 3 28  ? 379.140 173.469 361.949 1.00 59.75  ? 28  GLY J  CA  1 
ATOM 32947 C C   . GLY QA 3 28  ? 379.496 174.128 360.637 1.00 59.75  ? 28  GLY J  C   1 
ATOM 32948 O O   . GLY QA 3 28  ? 378.656 174.239 359.740 1.00 59.75  ? 28  GLY J  O   1 
ATOM 32949 N N   . PHE QA 3 29  ? 380.742 174.567 360.517 1.00 59.20  ? 29  PHE J  N   1 
ATOM 32950 C CA  . PHE QA 3 29  ? 381.236 175.165 359.286 1.00 59.20  ? 29  PHE J  CA  1 
ATOM 32951 C C   . PHE QA 3 29  ? 381.594 174.053 358.323 1.00 59.20  ? 29  PHE J  C   1 
ATOM 32952 O O   . PHE QA 3 29  ? 382.591 173.363 358.526 1.00 59.20  ? 29  PHE J  O   1 
ATOM 32953 C CB  . PHE QA 3 29  ? 382.455 176.023 359.576 1.00 59.20  ? 29  PHE J  CB  1 
ATOM 32954 C CG  . PHE QA 3 29  ? 382.142 177.275 360.289 1.00 59.20  ? 29  PHE J  CG  1 
ATOM 32955 C CD1 . PHE QA 3 29  ? 381.839 178.416 359.580 1.00 59.20  ? 29  PHE J  CD1 1 
ATOM 32956 C CD2 . PHE QA 3 29  ? 382.116 177.314 361.669 1.00 59.20  ? 29  PHE J  CD2 1 
ATOM 32957 C CE1 . PHE QA 3 29  ? 381.551 179.579 360.230 1.00 59.20  ? 29  PHE J  CE1 1 
ATOM 32958 C CE2 . PHE QA 3 29  ? 381.815 178.476 362.325 1.00 59.20  ? 29  PHE J  CE2 1 
ATOM 32959 C CZ  . PHE QA 3 29  ? 381.529 179.614 361.599 1.00 59.20  ? 29  PHE J  CZ  1 
ATOM 32960 N N   . LEU QA 3 30  ? 380.815 173.896 357.279 1.00 56.55  ? 30  LEU J  N   1 
ATOM 32961 C CA  . LEU QA 3 30  ? 380.988 172.764 356.383 1.00 56.55  ? 30  LEU J  CA  1 
ATOM 32962 C C   . LEU QA 3 30  ? 382.266 172.932 355.565 1.00 56.55  ? 30  LEU J  C   1 
ATOM 32963 O O   . LEU QA 3 30  ? 382.593 174.042 355.150 1.00 56.55  ? 30  LEU J  O   1 
ATOM 32964 C CB  . LEU QA 3 30  ? 379.789 172.643 355.460 1.00 56.55  ? 30  LEU J  CB  1 
ATOM 32965 C CG  . LEU QA 3 30  ? 378.473 172.538 356.223 1.00 56.55  ? 30  LEU J  CG  1 
ATOM 32966 C CD1 . LEU QA 3 30  ? 377.309 172.530 355.253 1.00 56.55  ? 30  LEU J  CD1 1 
ATOM 32967 C CD2 . LEU QA 3 30  ? 378.464 171.318 357.119 1.00 56.55  ? 30  LEU J  CD2 1 
ATOM 32968 N N   . PRO QA 3 31  ? 383.036 171.872 355.377 1.00 56.52  ? 31  PRO J  N   1 
ATOM 32969 C CA  . PRO QA 3 31  ? 384.311 172.028 354.679 1.00 56.52  ? 31  PRO J  CA  1 
ATOM 32970 C C   . PRO QA 3 31  ? 384.144 171.990 353.176 1.00 56.52  ? 31  PRO J  C   1 
ATOM 32971 O O   . PRO QA 3 31  ? 383.112 171.551 352.664 1.00 56.52  ? 31  PRO J  O   1 
ATOM 32972 C CB  . PRO QA 3 31  ? 385.126 170.834 355.179 1.00 56.52  ? 31  PRO J  CB  1 
ATOM 32973 C CG  . PRO QA 3 31  ? 384.117 169.810 355.447 1.00 56.52  ? 31  PRO J  CG  1 
ATOM 32974 C CD  . PRO QA 3 31  ? 382.900 170.529 355.956 1.00 56.52  ? 31  PRO J  CD  1 
ATOM 32975 N N   . VAL QA 3 32  ? 385.168 172.449 352.467 1.00 56.86  ? 32  VAL J  N   1 
ATOM 32976 C CA  . VAL QA 3 32  ? 385.233 172.345 351.012 1.00 56.86  ? 32  VAL J  CA  1 
ATOM 32977 C C   . VAL QA 3 32  ? 386.433 171.476 350.665 1.00 56.86  ? 32  VAL J  C   1 
ATOM 32978 O O   . VAL QA 3 32  ? 387.370 171.361 351.466 1.00 56.86  ? 32  VAL J  O   1 
ATOM 32979 C CB  . VAL QA 3 32  ? 385.339 173.735 350.347 1.00 56.86  ? 32  VAL J  CB  1 
ATOM 32980 C CG1 . VAL QA 3 32  ? 384.108 174.548 350.662 1.00 56.86  ? 32  VAL J  CG1 1 
ATOM 32981 C CG2 . VAL QA 3 32  ? 386.566 174.464 350.810 1.00 56.86  ? 32  VAL J  CG2 1 
ATOM 32982 N N   . PRO QA 3 33  ? 386.393 170.781 349.523 1.00 57.04  ? 33  PRO J  N   1 
ATOM 32983 C CA  . PRO QA 3 33  ? 387.465 169.826 349.204 1.00 57.04  ? 33  PRO J  CA  1 
ATOM 32984 C C   . PRO QA 3 33  ? 388.814 170.500 348.997 1.00 57.04  ? 33  PRO J  C   1 
ATOM 32985 O O   . PRO QA 3 33  ? 388.919 171.679 348.661 1.00 57.04  ? 33  PRO J  O   1 
ATOM 32986 C CB  . PRO QA 3 33  ? 386.976 169.167 347.915 1.00 57.04  ? 33  PRO J  CB  1 
ATOM 32987 C CG  . PRO QA 3 33  ? 385.514 169.302 347.966 1.00 57.04  ? 33  PRO J  CG  1 
ATOM 32988 C CD  . PRO QA 3 33  ? 385.251 170.612 348.604 1.00 57.04  ? 33  PRO J  CD  1 
ATOM 32989 N N   . GLY QA 3 34  ? 389.865 169.713 349.216 1.00 61.17  ? 34  GLY J  N   1 
ATOM 32990 C CA  . GLY QA 3 34  ? 391.220 170.213 349.197 1.00 61.17  ? 34  GLY J  CA  1 
ATOM 32991 C C   . GLY QA 3 34  ? 391.734 170.718 350.525 1.00 61.17  ? 34  GLY J  C   1 
ATOM 32992 O O   . GLY QA 3 34  ? 392.918 171.062 350.623 1.00 61.17  ? 34  GLY J  O   1 
ATOM 32993 N N   . GLN QA 3 35  ? 390.894 170.769 351.550 1.00 63.50  ? 35  GLN J  N   1 
ATOM 32994 C CA  . GLN QA 3 35  ? 391.302 171.267 352.852 1.00 63.50  ? 35  GLN J  CA  1 
ATOM 32995 C C   . GLN QA 3 35  ? 391.935 170.182 353.708 1.00 63.50  ? 35  GLN J  C   1 
ATOM 32996 O O   . GLN QA 3 35  ? 391.532 169.019 353.676 1.00 63.50  ? 35  GLN J  O   1 
ATOM 32997 C CB  . GLN QA 3 35  ? 390.105 171.844 353.589 1.00 63.50  ? 35  GLN J  CB  1 
ATOM 32998 C CG  . GLN QA 3 35  ? 389.708 173.206 353.125 1.00 63.50  ? 35  GLN J  CG  1 
ATOM 32999 C CD  . GLN QA 3 35  ? 388.408 173.625 353.728 1.00 63.50  ? 35  GLN J  CD  1 
ATOM 33000 O OE1 . GLN QA 3 35  ? 387.668 172.795 354.239 1.00 63.50  ? 35  GLN J  OE1 1 
ATOM 33001 N NE2 . GLN QA 3 35  ? 388.143 174.921 353.731 1.00 63.50  ? 35  GLN J  NE2 1 
ATOM 33002 N N   . ALA QA 3 36  ? 392.926 170.586 354.493 1.00 67.05  ? 36  ALA J  N   1 
ATOM 33003 C CA  . ALA QA 3 36  ? 393.496 169.709 355.499 1.00 67.05  ? 36  ALA J  CA  1 
ATOM 33004 C C   . ALA QA 3 36  ? 392.559 169.649 356.691 1.00 67.05  ? 36  ALA J  C   1 
ATOM 33005 O O   . ALA QA 3 36  ? 391.981 170.667 357.089 1.00 67.05  ? 36  ALA J  O   1 
ATOM 33006 C CB  . ALA QA 3 36  ? 394.871 170.203 355.935 1.00 67.05  ? 36  ALA J  CB  1 
ATOM 33007 N N   . SER QA 3 37  ? 392.418 168.453 357.266 1.00 67.80  ? 37  SER J  N   1 
ATOM 33008 C CA  . SER QA 3 37  ? 391.355 168.188 358.228 1.00 67.80  ? 37  SER J  CA  1 
ATOM 33009 C C   . SER QA 3 37  ? 391.836 167.279 359.347 1.00 67.80  ? 37  SER J  C   1 
ATOM 33010 O O   . SER QA 3 37  ? 392.497 166.274 359.093 1.00 67.80  ? 37  SER J  O   1 
ATOM 33011 C CB  . SER QA 3 37  ? 390.152 167.552 357.534 1.00 67.80  ? 37  SER J  CB  1 
ATOM 33012 O OG  . SER QA 3 37  ? 389.147 167.227 358.473 1.00 67.80  ? 37  SER J  OG  1 
ATOM 33013 N N   . LEU QA 3 38  ? 391.467 167.608 360.577 1.00 66.81  ? 38  LEU J  N   1 
ATOM 33014 C CA  . LEU QA 3 38  ? 391.898 166.879 361.758 1.00 66.81  ? 38  LEU J  CA  1 
ATOM 33015 C C   . LEU QA 3 38  ? 390.688 166.389 362.539 1.00 66.81  ? 38  LEU J  C   1 
ATOM 33016 O O   . LEU QA 3 38  ? 389.707 167.123 362.698 1.00 66.81  ? 38  LEU J  O   1 
ATOM 33017 C CB  . LEU QA 3 38  ? 392.744 167.774 362.653 1.00 66.81  ? 38  LEU J  CB  1 
ATOM 33018 C CG  . LEU QA 3 38  ? 393.441 167.115 363.831 1.00 66.81  ? 38  LEU J  CG  1 
ATOM 33019 C CD1 . LEU QA 3 38  ? 394.603 166.284 363.333 1.00 66.81  ? 38  LEU J  CD1 1 
ATOM 33020 C CD2 . LEU QA 3 38  ? 393.886 168.159 364.809 1.00 66.81  ? 38  LEU J  CD2 1 
ATOM 33021 N N   . TRP QA 3 39  ? 390.776 165.161 363.052 1.00 67.19  ? 39  TRP J  N   1 
ATOM 33022 C CA  . TRP QA 3 39  ? 389.700 164.538 363.811 1.00 67.19  ? 39  TRP J  CA  1 
ATOM 33023 C C   . TRP QA 3 39  ? 390.227 164.082 365.162 1.00 67.19  ? 39  TRP J  C   1 
ATOM 33024 O O   . TRP QA 3 39  ? 391.231 163.363 365.229 1.00 67.19  ? 39  TRP J  O   1 
ATOM 33025 C CB  . TRP QA 3 39  ? 389.133 163.339 363.064 1.00 67.19  ? 39  TRP J  CB  1 
ATOM 33026 C CG  . TRP QA 3 39  ? 388.467 163.673 361.793 1.00 67.19  ? 39  TRP J  CG  1 
ATOM 33027 C CD1 . TRP QA 3 39  ? 389.051 163.763 360.571 1.00 67.19  ? 39  TRP J  CD1 1 
ATOM 33028 C CD2 . TRP QA 3 39  ? 387.074 163.895 361.593 1.00 67.19  ? 39  TRP J  CD2 1 
ATOM 33029 N NE1 . TRP QA 3 39  ? 388.113 164.066 359.620 1.00 67.19  ? 39  TRP J  NE1 1 
ATOM 33030 C CE2 . TRP QA 3 39  ? 386.887 164.149 360.223 1.00 67.19  ? 39  TRP J  CE2 1 
ATOM 33031 C CE3 . TRP QA 3 39  ? 385.967 163.922 362.441 1.00 67.19  ? 39  TRP J  CE3 1 
ATOM 33032 C CZ2 . TRP QA 3 39  ? 385.638 164.419 359.679 1.00 67.19  ? 39  TRP J  CZ2 1 
ATOM 33033 C CZ3 . TRP QA 3 39  ? 384.726 164.196 361.900 1.00 67.19  ? 39  TRP J  CZ3 1 
ATOM 33034 C CH2 . TRP QA 3 39  ? 384.572 164.445 360.533 1.00 67.19  ? 39  TRP J  CH2 1 
ATOM 33035 N N   . VAL QA 3 40  ? 389.544 164.491 366.233 1.00 67.82  ? 40  VAL J  N   1 
ATOM 33036 C CA  . VAL QA 3 40  ? 389.897 164.118 367.599 1.00 67.82  ? 40  VAL J  CA  1 
ATOM 33037 C C   . VAL QA 3 40  ? 388.642 163.607 368.290 1.00 67.82  ? 40  VAL J  C   1 
ATOM 33038 O O   . VAL QA 3 40  ? 387.659 164.341 368.412 1.00 67.82  ? 40  VAL J  O   1 
ATOM 33039 C CB  . VAL QA 3 40  ? 390.480 165.295 368.401 1.00 67.82  ? 40  VAL J  CB  1 
ATOM 33040 C CG1 . VAL QA 3 40  ? 390.752 164.872 369.829 1.00 67.82  ? 40  VAL J  CG1 1 
ATOM 33041 C CG2 . VAL QA 3 40  ? 391.741 165.825 367.762 1.00 67.82  ? 40  VAL J  CG2 1 
ATOM 33042 N N   . GLU QA 3 41  ? 388.674 162.365 368.752 1.00 72.10  ? 41  GLU J  N   1 
ATOM 33043 C CA  . GLU QA 3 41  ? 387.611 161.804 369.574 1.00 72.10  ? 41  GLU J  CA  1 
ATOM 33044 C C   . GLU QA 3 41  ? 388.166 161.462 370.945 1.00 72.10  ? 41  GLU J  C   1 
ATOM 33045 O O   . GLU QA 3 41  ? 389.171 160.755 371.057 1.00 72.10  ? 41  GLU J  O   1 
ATOM 33046 C CB  . GLU QA 3 41  ? 387.003 160.554 368.940 1.00 72.10  ? 41  GLU J  CB  1 
ATOM 33047 C CG  . GLU QA 3 41  ? 385.886 159.943 369.770 1.00 72.10  ? 41  GLU J  CG  1 
ATOM 33048 C CD  . GLU QA 3 41  ? 385.261 158.723 369.123 1.00 72.10  ? 41  GLU J  CD  1 
ATOM 33049 O OE1 . GLU QA 3 41  ? 385.703 158.332 368.022 1.00 72.10  ? 41  GLU J  OE1 1 
ATOM 33050 O OE2 . GLU QA 3 41  ? 384.326 158.151 369.720 1.00 72.10  ? 41  GLU J  OE2 1 
ATOM 33051 N N   . ILE QA 3 42  ? 387.505 161.967 371.989 1.00 73.27  ? 42  ILE J  N   1 
ATOM 33052 C CA  . ILE QA 3 42  ? 387.955 161.768 373.361 1.00 73.27  ? 42  ILE J  CA  1 
ATOM 33053 C C   . ILE QA 3 42  ? 386.818 161.231 374.218 1.00 73.27  ? 42  ILE J  C   1 
ATOM 33054 O O   . ILE QA 3 42  ? 385.638 161.332 373.874 1.00 73.27  ? 42  ILE J  O   1 
ATOM 33055 C CB  . ILE QA 3 42  ? 388.508 163.056 374.012 1.00 73.27  ? 42  ILE J  CB  1 
ATOM 33056 C CG1 . ILE QA 3 42  ? 387.410 164.106 374.146 1.00 73.27  ? 42  ILE J  CG1 1 
ATOM 33057 C CG2 . ILE QA 3 42  ? 389.688 163.606 373.233 1.00 73.27  ? 42  ILE J  CG2 1 
ATOM 33058 C CD1 . ILE QA 3 42  ? 387.815 165.280 375.001 1.00 73.27  ? 42  ILE J  CD1 1 
ATOM 33059 N N   . ALA QA 3 43  ? 387.204 160.654 375.354 1.00 75.66  ? 43  ALA J  N   1 
ATOM 33060 C CA  . ALA QA 3 43  ? 386.276 160.212 376.390 1.00 75.66  ? 43  ALA J  CA  1 
ATOM 33061 C C   . ALA QA 3 43  ? 386.847 160.687 377.719 1.00 75.66  ? 43  ALA J  C   1 
ATOM 33062 O O   . ALA QA 3 43  ? 388.032 160.418 378.009 1.00 75.66  ? 43  ALA J  O   1 
ATOM 33063 C CB  . ALA QA 3 43  ? 386.082 158.695 376.377 1.00 75.66  ? 43  ALA J  CB  1 
ATOM 33064 N N   . PRO QA 3 44  ? 386.073 161.396 378.565 1.00 75.13  ? 44  PRO J  N   1 
ATOM 33065 C CA  . PRO QA 3 44  ? 384.659 161.793 378.482 1.00 75.13  ? 44  PRO J  CA  1 
ATOM 33066 C C   . PRO QA 3 44  ? 384.378 162.852 377.425 1.00 75.13  ? 44  PRO J  C   1 
ATOM 33067 O O   . PRO QA 3 44  ? 385.234 163.692 377.152 1.00 75.13  ? 44  PRO J  O   1 
ATOM 33068 C CB  . PRO QA 3 44  ? 384.372 162.346 379.876 1.00 75.13  ? 44  PRO J  CB  1 
ATOM 33069 C CG  . PRO QA 3 44  ? 385.676 162.835 380.352 1.00 75.13  ? 44  PRO J  CG  1 
ATOM 33070 C CD  . PRO QA 3 44  ? 386.698 161.890 379.803 1.00 75.13  ? 44  PRO J  CD  1 
ATOM 33071 N N   . GLY QA 3 45  ? 383.186 162.785 376.832 1.00 74.07  ? 45  GLY J  N   1 
ATOM 33072 C CA  . GLY QA 3 45  ? 382.923 163.531 375.617 1.00 74.07  ? 45  GLY J  CA  1 
ATOM 33073 C C   . GLY QA 3 45  ? 382.778 165.021 375.827 1.00 74.07  ? 45  GLY J  C   1 
ATOM 33074 O O   . GLY QA 3 45  ? 383.218 165.812 374.986 1.00 74.07  ? 45  GLY J  O   1 
ATOM 33075 N N   . ILE QA 3 46  ? 382.228 165.430 376.972 1.00 74.58  ? 46  ILE J  N   1 
ATOM 33076 C CA  . ILE QA 3 46  ? 381.851 166.828 377.156 1.00 74.58  ? 46  ILE J  CA  1 
ATOM 33077 C C   . ILE QA 3 46  ? 383.083 167.701 377.373 1.00 74.58  ? 46  ILE J  C   1 
ATOM 33078 O O   . ILE QA 3 46  ? 383.012 168.933 377.276 1.00 74.58  ? 46  ILE J  O   1 
ATOM 33079 C CB  . ILE QA 3 46  ? 380.856 166.942 378.327 1.00 74.58  ? 46  ILE J  CB  1 
ATOM 33080 C CG1 . ILE QA 3 46  ? 379.885 168.074 378.070 1.00 74.58  ? 46  ILE J  CG1 1 
ATOM 33081 C CG2 . ILE QA 3 46  ? 381.572 167.198 379.645 1.00 74.58  ? 46  ILE J  CG2 1 
ATOM 33082 C CD1 . ILE QA 3 46  ? 378.961 167.765 376.961 1.00 74.58  ? 46  ILE J  CD1 1 
ATOM 33083 N N   . ALA QA 3 47  ? 384.236 167.081 377.632 1.00 75.03  ? 47  ALA J  N   1 
ATOM 33084 C CA  . ALA QA 3 47  ? 385.494 167.796 377.725 1.00 75.03  ? 47  ALA J  CA  1 
ATOM 33085 C C   . ALA QA 3 47  ? 386.000 168.280 376.375 1.00 75.03  ? 47  ALA J  C   1 
ATOM 33086 O O   . ALA QA 3 47  ? 386.952 169.073 376.345 1.00 75.03  ? 47  ALA J  O   1 
ATOM 33087 C CB  . ALA QA 3 47  ? 386.541 166.901 378.381 1.00 75.03  ? 47  ALA J  CB  1 
ATOM 33088 N N   . ILE QA 3 48  ? 385.360 167.866 375.271 1.00 72.73  ? 48  ILE J  N   1 
ATOM 33089 C CA  . ILE QA 3 48  ? 385.796 168.260 373.933 1.00 72.73  ? 48  ILE J  CA  1 
ATOM 33090 C C   . ILE QA 3 48  ? 385.654 169.765 373.726 1.00 72.73  ? 48  ILE J  C   1 
ATOM 33091 O O   . ILE QA 3 48  ? 386.355 170.354 372.893 1.00 72.73  ? 48  ILE J  O   1 
ATOM 33092 C CB  . ILE QA 3 48  ? 385.023 167.447 372.871 1.00 72.73  ? 48  ILE J  CB  1 
ATOM 33093 C CG1 . ILE QA 3 48  ? 385.753 167.466 371.539 1.00 72.73  ? 48  ILE J  CG1 1 
ATOM 33094 C CG2 . ILE QA 3 48  ? 383.632 167.995 372.634 1.00 72.73  ? 48  ILE J  CG2 1 
ATOM 33095 C CD1 . ILE QA 3 48  ? 387.069 166.764 371.564 1.00 72.73  ? 48  ILE J  CD1 1 
ATOM 33096 N N   . ASN QA 3 49  ? 384.804 170.418 374.523 1.00 72.49  ? 49  ASN J  N   1 
ATOM 33097 C CA  . ASN QA 3 49  ? 384.656 171.861 374.442 1.00 72.49  ? 49  ASN J  CA  1 
ATOM 33098 C C   . ASN QA 3 49  ? 385.910 172.590 374.901 1.00 72.49  ? 49  ASN J  C   1 
ATOM 33099 O O   . ASN QA 3 49  ? 386.154 173.719 374.464 1.00 72.49  ? 49  ASN J  O   1 
ATOM 33100 C CB  . ASN QA 3 49  ? 383.457 172.290 375.272 1.00 72.49  ? 49  ASN J  CB  1 
ATOM 33101 C CG  . ASN QA 3 49  ? 382.151 171.860 374.664 1.00 72.49  ? 49  ASN J  CG  1 
ATOM 33102 O OD1 . ASN QA 3 49  ? 381.923 172.052 373.477 1.00 72.49  ? 49  ASN J  OD1 1 
ATOM 33103 N ND2 . ASN QA 3 49  ? 381.294 171.246 375.466 1.00 72.49  ? 49  ASN J  ND2 1 
ATOM 33104 N N   . ARG QA 3 50  ? 386.714 171.979 375.778 1.00 76.36  ? 50  ARG J  N   1 
ATOM 33105 C CA  . ARG QA 3 50  ? 388.050 172.519 376.021 1.00 76.36  ? 50  ARG J  CA  1 
ATOM 33106 C C   . ARG QA 3 50  ? 388.905 172.390 374.778 1.00 76.36  ? 50  ARG J  C   1 
ATOM 33107 O O   . ARG QA 3 50  ? 389.566 173.349 374.359 1.00 76.36  ? 50  ARG J  O   1 
ATOM 33108 C CB  . ARG QA 3 50  ? 388.729 171.800 377.182 1.00 76.36  ? 50  ARG J  CB  1 
ATOM 33109 C CG  . ARG QA 3 50  ? 388.175 172.102 378.532 1.00 76.36  ? 50  ARG J  CG  1 
ATOM 33110 C CD  . ARG QA 3 50  ? 388.544 173.495 378.996 1.00 76.36  ? 50  ARG J  CD  1 
ATOM 33111 N NE  . ARG QA 3 50  ? 388.028 173.780 380.335 1.00 76.36  ? 50  ARG J  NE  1 
ATOM 33112 C CZ  . ARG QA 3 50  ? 388.674 173.489 381.461 1.00 76.36  ? 50  ARG J  CZ  1 
ATOM 33113 N NH1 . ARG QA 3 50  ? 389.856 172.889 381.410 1.00 76.36  ? 50  ARG J  NH1 1 
ATOM 33114 N NH2 . ARG QA 3 50  ? 388.135 173.789 382.639 1.00 76.36  ? 50  ARG J  NH2 1 
ATOM 33115 N N   . VAL QA 3 51  ? 388.866 171.204 374.165 1.00 75.13  ? 51  VAL J  N   1 
ATOM 33116 C CA  . VAL QA 3 51  ? 389.728 170.865 373.038 1.00 75.13  ? 51  VAL J  CA  1 
ATOM 33117 C C   . VAL QA 3 51  ? 389.425 171.769 371.853 1.00 75.13  ? 51  VAL J  C   1 
ATOM 33118 O O   . VAL QA 3 51  ? 390.334 172.339 371.234 1.00 75.13  ? 51  VAL J  O   1 
ATOM 33119 C CB  . VAL QA 3 51  ? 389.548 169.379 372.689 1.00 75.13  ? 51  VAL J  CB  1 
ATOM 33120 C CG1 . VAL QA 3 51  ? 390.279 169.024 371.431 1.00 75.13  ? 51  VAL J  CG1 1 
ATOM 33121 C CG2 . VAL QA 3 51  ? 390.018 168.517 373.847 1.00 75.13  ? 51  VAL J  CG2 1 
ATOM 33122 N N   . THR QA 3 52  ? 388.131 171.948 371.569 1.00 73.54  ? 52  THR J  N   1 
ATOM 33123 C CA  . THR QA 3 52  ? 387.630 172.926 370.612 1.00 73.54  ? 52  THR J  CA  1 
ATOM 33124 C C   . THR QA 3 52  ? 388.159 174.321 370.906 1.00 73.54  ? 52  THR J  C   1 
ATOM 33125 O O   . THR QA 3 52  ? 388.641 175.017 370.005 1.00 73.54  ? 52  THR J  O   1 
ATOM 33126 C CB  . THR QA 3 52  ? 386.103 172.932 370.647 1.00 73.54  ? 52  THR J  CB  1 
ATOM 33127 O OG1 . THR QA 3 52  ? 385.618 171.607 370.413 1.00 73.54  ? 52  THR J  OG1 1 
ATOM 33128 C CG2 . THR QA 3 52  ? 385.563 173.844 369.574 1.00 73.54  ? 52  THR J  CG2 1 
ATOM 33129 N N   . ASP QA 3 53  ? 388.102 174.707 372.188 1.00 74.42  ? 53  ASP J  N   1 
ATOM 33130 C CA  . ASP QA 3 53  ? 388.664 175.975 372.638 1.00 74.42  ? 53  ASP J  CA  1 
ATOM 33131 C C   . ASP QA 3 53  ? 390.146 176.061 372.319 1.00 74.42  ? 53  ASP J  C   1 
ATOM 33132 O O   . ASP QA 3 53  ? 390.616 177.075 371.785 1.00 74.42  ? 53  ASP J  O   1 
ATOM 33133 C CB  . ASP QA 3 53  ? 388.440 176.133 374.137 1.00 74.42  ? 53  ASP J  CB  1 
ATOM 33134 C CG  . ASP QA 3 53  ? 388.913 177.465 374.651 1.00 74.42  ? 53  ASP J  CG  1 
ATOM 33135 O OD1 . ASP QA 3 53  ? 388.211 178.468 374.422 1.00 74.42  ? 53  ASP J  OD1 1 
ATOM 33136 O OD2 . ASP QA 3 53  ? 389.993 177.511 375.275 1.00 74.42  ? 53  ASP J  OD2 1 
ATOM 33137 N N   . ALA QA 3 54  ? 390.870 174.958 372.549 1.00 75.23  ? 54  ALA J  N   1 
ATOM 33138 C CA  . ALA QA 3 54  ? 392.295 174.900 372.244 1.00 75.23  ? 54  ALA J  CA  1 
ATOM 33139 C C   . ALA QA 3 54  ? 392.554 175.044 370.758 1.00 75.23  ? 54  ALA J  C   1 
ATOM 33140 O O   . ALA QA 3 54  ? 393.617 175.530 370.357 1.00 75.23  ? 54  ALA J  O   1 
ATOM 33141 C CB  . ALA QA 3 54  ? 392.882 173.585 372.746 1.00 75.23  ? 54  ALA J  CB  1 
ATOM 33142 N N   . ALA QA 3 55  ? 391.597 174.641 369.927 1.00 73.88  ? 55  ALA J  N   1 
ATOM 33143 C CA  . ALA QA 3 55  ? 391.753 174.881 368.505 1.00 73.88  ? 55  ALA J  CA  1 
ATOM 33144 C C   . ALA QA 3 55  ? 391.544 176.351 368.183 1.00 73.88  ? 55  ALA J  C   1 
ATOM 33145 O O   . ALA QA 3 55  ? 392.325 176.947 367.436 1.00 73.88  ? 55  ALA J  O   1 
ATOM 33146 C CB  . ALA QA 3 55  ? 390.777 174.013 367.714 1.00 73.88  ? 55  ALA J  CB  1 
ATOM 33147 N N   . LEU QA 3 56  ? 390.522 176.965 368.776 1.00 71.74  ? 56  LEU J  N   1 
ATOM 33148 C CA  . LEU QA 3 56  ? 390.017 178.196 368.187 1.00 71.74  ? 56  LEU J  CA  1 
ATOM 33149 C C   . LEU QA 3 56  ? 390.732 179.432 368.702 1.00 71.74  ? 56  LEU J  C   1 
ATOM 33150 O O   . LEU QA 3 56  ? 390.746 180.459 368.016 1.00 71.74  ? 56  LEU J  O   1 
ATOM 33151 C CB  . LEU QA 3 56  ? 388.514 178.298 368.421 1.00 71.74  ? 56  LEU J  CB  1 
ATOM 33152 C CG  . LEU QA 3 56  ? 387.799 177.195 367.646 1.00 71.74  ? 56  LEU J  CG  1 
ATOM 33153 C CD1 . LEU QA 3 56  ? 386.325 177.196 367.922 1.00 71.74  ? 56  LEU J  CD1 1 
ATOM 33154 C CD2 . LEU QA 3 56  ? 388.054 177.357 366.173 1.00 71.74  ? 56  LEU J  CD2 1 
ATOM 33155 N N   . LYS QA 3 57  ? 391.331 179.363 369.885 1.00 73.74  ? 57  LYS J  N   1 
ATOM 33156 C CA  . LYS QA 3 57  ? 392.070 180.512 370.380 1.00 73.74  ? 57  LYS J  CA  1 
ATOM 33157 C C   . LYS QA 3 57  ? 393.533 180.486 369.979 1.00 73.74  ? 57  LYS J  C   1 
ATOM 33158 O O   . LYS QA 3 57  ? 394.205 181.517 370.073 1.00 73.74  ? 57  LYS J  O   1 
ATOM 33159 C CB  . LYS QA 3 57  ? 391.947 180.604 371.896 1.00 73.74  ? 57  LYS J  CB  1 
ATOM 33160 C CG  . LYS QA 3 57  ? 390.574 181.025 372.358 1.00 73.74  ? 57  LYS J  CG  1 
ATOM 33161 C CD  . LYS QA 3 57  ? 390.551 181.154 373.858 1.00 73.74  ? 57  LYS J  CD  1 
ATOM 33162 C CE  . LYS QA 3 57  ? 389.200 181.607 374.347 1.00 73.74  ? 57  LYS J  CE  1 
ATOM 33163 N NZ  . LYS QA 3 57  ? 389.195 181.679 375.829 1.00 73.74  ? 57  LYS J  NZ  1 
ATOM 33164 N N   . ALA QA 3 58  ? 394.043 179.343 369.535 1.00 75.49  ? 58  ALA J  N   1 
ATOM 33165 C CA  . ALA QA 3 58  ? 395.436 179.269 369.123 1.00 75.49  ? 58  ALA J  CA  1 
ATOM 33166 C C   . ALA QA 3 58  ? 395.628 179.506 367.633 1.00 75.49  ? 58  ALA J  C   1 
ATOM 33167 O O   . ALA QA 3 58  ? 396.591 180.173 367.241 1.00 75.49  ? 58  ALA J  O   1 
ATOM 33168 C CB  . ALA QA 3 58  ? 396.028 177.910 369.501 1.00 75.49  ? 58  ALA J  CB  1 
ATOM 33169 N N   . THR QA 3 59  ? 394.736 178.988 366.794 1.00 74.42  ? 59  THR J  N   1 
ATOM 33170 C CA  . THR QA 3 59  ? 394.919 179.036 365.350 1.00 74.42  ? 59  THR J  CA  1 
ATOM 33171 C C   . THR QA 3 59  ? 393.690 179.677 364.723 1.00 74.42  ? 59  THR J  C   1 
ATOM 33172 O O   . THR QA 3 59  ? 392.859 180.286 365.402 1.00 74.42  ? 59  THR J  O   1 
ATOM 33173 C CB  . THR QA 3 59  ? 395.168 177.641 364.759 1.00 74.42  ? 59  THR J  CB  1 
ATOM 33174 O OG1 . THR QA 3 59  ? 394.049 176.796 365.041 1.00 74.42  ? 59  THR J  OG1 1 
ATOM 33175 C CG2 . THR QA 3 59  ? 396.428 177.020 365.322 1.00 74.42  ? 59  THR J  CG2 1 
ATOM 33176 N N   . LYS QA 3 60  ? 393.593 179.548 363.403 1.00 72.05  ? 60  LYS J  N   1 
ATOM 33177 C CA  . LYS QA 3 60  ? 392.515 180.128 362.620 1.00 72.05  ? 60  LYS J  CA  1 
ATOM 33178 C C   . LYS QA 3 60  ? 391.650 179.065 361.960 1.00 72.05  ? 60  LYS J  C   1 
ATOM 33179 O O   . LYS QA 3 60  ? 390.976 179.357 360.968 1.00 72.05  ? 60  LYS J  O   1 
ATOM 33180 C CB  . LYS QA 3 60  ? 393.099 181.060 361.564 1.00 72.05  ? 60  LYS J  CB  1 
ATOM 33181 C CG  . LYS QA 3 60  ? 393.869 182.225 362.149 1.00 72.05  ? 60  LYS J  CG  1 
ATOM 33182 C CD  . LYS QA 3 60  ? 394.421 183.122 361.057 1.00 72.05  ? 60  LYS J  CD  1 
ATOM 33183 C CE  . LYS QA 3 60  ? 395.276 184.238 361.634 1.00 72.05  ? 60  LYS J  CE  1 
ATOM 33184 N NZ  . LYS QA 3 60  ? 394.469 185.212 362.418 1.00 72.05  ? 60  LYS J  NZ  1 
ATOM 33185 N N   . VAL QA 3 61  ? 391.662 177.836 362.482 1.00 67.93  ? 61  VAL J  N   1 
ATOM 33186 C CA  . VAL QA 3 61  ? 390.950 176.742 361.839 1.00 67.93  ? 61  VAL J  CA  1 
ATOM 33187 C C   . VAL QA 3 61  ? 389.453 176.864 362.096 1.00 67.93  ? 61  VAL J  C   1 
ATOM 33188 O O   . VAL QA 3 61  ? 388.999 177.555 363.010 1.00 67.93  ? 61  VAL J  O   1 
ATOM 33189 C CB  . VAL QA 3 61  ? 391.487 175.391 362.329 1.00 67.93  ? 61  VAL J  CB  1 
ATOM 33190 C CG1 . VAL QA 3 61  ? 392.954 175.269 361.998 1.00 67.93  ? 61  VAL J  CG1 1 
ATOM 33191 C CG2 . VAL QA 3 61  ? 391.276 175.260 363.810 1.00 67.93  ? 61  VAL J  CG2 1 
ATOM 33192 N N   . GLN QA 3 62  ? 388.678 176.182 361.264 1.00 63.20  ? 62  GLN J  N   1 
ATOM 33193 C CA  . GLN QA 3 62  ? 387.231 176.241 361.330 1.00 63.20  ? 62  GLN J  CA  1 
ATOM 33194 C C   . GLN QA 3 62  ? 386.683 174.888 361.731 1.00 63.20  ? 62  GLN J  C   1 
ATOM 33195 O O   . GLN QA 3 62  ? 387.030 173.882 361.102 1.00 63.20  ? 62  GLN J  O   1 
ATOM 33196 C CB  . GLN QA 3 62  ? 386.649 176.652 359.980 1.00 63.20  ? 62  GLN J  CB  1 
ATOM 33197 C CG  . GLN QA 3 62  ? 387.021 178.048 359.544 1.00 63.20  ? 62  GLN J  CG  1 
ATOM 33198 C CD  . GLN QA 3 62  ? 386.457 178.393 358.184 1.00 63.20  ? 62  GLN J  CD  1 
ATOM 33199 O OE1 . GLN QA 3 62  ? 385.839 177.557 357.528 1.00 63.20  ? 62  GLN J  OE1 1 
ATOM 33200 N NE2 . GLN QA 3 62  ? 386.665 179.630 357.752 1.00 63.20  ? 62  GLN J  NE2 1 
ATOM 33201 N N   . PRO QA 3 63  ? 385.861 174.804 362.760 1.00 62.70  ? 63  PRO J  N   1 
ATOM 33202 C CA  . PRO QA 3 63  ? 385.343 173.496 363.175 1.00 62.70  ? 63  PRO J  CA  1 
ATOM 33203 C C   . PRO QA 3 63  ? 384.051 173.113 362.473 1.00 62.70  ? 63  PRO J  C   1 
ATOM 33204 O O   . PRO QA 3 63  ? 383.142 173.937 362.342 1.00 62.70  ? 63  PRO J  O   1 
ATOM 33205 C CB  . PRO QA 3 63  ? 385.141 173.674 364.682 1.00 62.70  ? 63  PRO J  CB  1 
ATOM 33206 C CG  . PRO QA 3 63  ? 384.873 175.115 364.845 1.00 62.70  ? 63  PRO J  CG  1 
ATOM 33207 C CD  . PRO QA 3 63  ? 385.652 175.831 363.790 1.00 62.70  ? 63  PRO J  CD  1 
ATOM 33208 N N   . ALA QA 3 64  ? 383.961 171.868 362.003 1.00 62.05  ? 64  ALA J  N   1 
ATOM 33209 C CA  . ALA QA 3 64  ? 382.754 171.387 361.339 1.00 62.05  ? 64  ALA J  CA  1 
ATOM 33210 C C   . ALA QA 3 64  ? 381.913 170.488 362.226 1.00 62.05  ? 64  ALA J  C   1 
ATOM 33211 O O   . ALA QA 3 64  ? 380.687 170.619 362.260 1.00 62.05  ? 64  ALA J  O   1 
ATOM 33212 C CB  . ALA QA 3 64  ? 383.101 170.607 360.074 1.00 62.05  ? 64  ALA J  CB  1 
ATOM 33213 N N   . VAL QA 3 65  ? 382.546 169.559 362.925 1.00 64.35  ? 65  VAL J  N   1 
ATOM 33214 C CA  . VAL QA 3 65  ? 381.850 168.496 363.628 1.00 64.35  ? 65  VAL J  CA  1 
ATOM 33215 C C   . VAL QA 3 65  ? 382.121 168.663 365.110 1.00 64.35  ? 65  VAL J  C   1 
ATOM 33216 O O   . VAL QA 3 65  ? 383.270 168.864 365.513 1.00 64.35  ? 65  VAL J  O   1 
ATOM 33217 C CB  . VAL QA 3 65  ? 382.318 167.110 363.147 1.00 64.35  ? 65  VAL J  CB  1 
ATOM 33218 C CG1 . VAL QA 3 65  ? 381.587 166.009 363.860 1.00 64.35  ? 65  VAL J  CG1 1 
ATOM 33219 C CG2 . VAL QA 3 65  ? 382.151 166.981 361.655 1.00 64.35  ? 65  VAL J  CG2 1 
ATOM 33220 N N   . GLN QA 3 66  ? 381.067 168.614 365.917 1.00 67.85  ? 66  GLN J  N   1 
ATOM 33221 C CA  . GLN QA 3 66  ? 381.238 168.385 367.348 1.00 67.85  ? 66  GLN J  CA  1 
ATOM 33222 C C   . GLN QA 3 66  ? 380.069 167.510 367.785 1.00 67.85  ? 66  GLN J  C   1 
ATOM 33223 O O   . GLN QA 3 66  ? 379.002 168.019 368.134 1.00 67.85  ? 66  GLN J  O   1 
ATOM 33224 C CB  . GLN QA 3 66  ? 381.295 169.690 368.120 1.00 67.85  ? 66  GLN J  CB  1 
ATOM 33225 C CG  . GLN QA 3 66  ? 381.712 169.565 369.560 1.00 67.85  ? 66  GLN J  CG  1 
ATOM 33226 C CD  . GLN QA 3 66  ? 381.792 170.912 370.232 1.00 67.85  ? 66  GLN J  CD  1 
ATOM 33227 O OE1 . GLN QA 3 66  ? 381.409 171.926 369.656 1.00 67.85  ? 66  GLN J  OE1 1 
ATOM 33228 N NE2 . GLN QA 3 66  ? 382.316 170.936 371.441 1.00 67.85  ? 66  GLN J  NE2 1 
ATOM 33229 N N   . VAL QA 3 67  ? 380.280 166.203 367.752 1.00 68.00  ? 67  VAL J  N   1 
ATOM 33230 C CA  . VAL QA 3 67  ? 379.267 165.228 368.128 1.00 68.00  ? 67  VAL J  CA  1 
ATOM 33231 C C   . VAL QA 3 67  ? 379.476 164.874 369.587 1.00 68.00  ? 67  VAL J  C   1 
ATOM 33232 O O   . VAL QA 3 67  ? 380.586 164.510 369.994 1.00 68.00  ? 67  VAL J  O   1 
ATOM 33233 C CB  . VAL QA 3 67  ? 379.321 163.967 367.242 1.00 68.00  ? 67  VAL J  CB  1 
ATOM 33234 C CG1 . VAL QA 3 67  ? 378.386 162.894 367.774 1.00 68.00  ? 67  VAL J  CG1 1 
ATOM 33235 C CG2 . VAL QA 3 67  ? 378.942 164.306 365.823 1.00 68.00  ? 67  VAL J  CG2 1 
ATOM 33236 N N   . VAL QA 3 68  ? 378.413 164.995 370.376 1.00 68.78  ? 68  VAL J  N   1 
ATOM 33237 C CA  . VAL QA 3 68  ? 378.436 164.645 371.787 1.00 68.78  ? 68  VAL J  CA  1 
ATOM 33238 C C   . VAL QA 3 68  ? 377.435 163.513 371.979 1.00 68.78  ? 68  VAL J  C   1 
ATOM 33239 O O   . VAL QA 3 68  ? 376.221 163.747 372.005 1.00 68.78  ? 68  VAL J  O   1 
ATOM 33240 C CB  . VAL QA 3 68  ? 378.107 165.842 372.687 1.00 68.78  ? 68  VAL J  CB  1 
ATOM 33241 C CG1 . VAL QA 3 68  ? 378.146 165.434 374.132 1.00 68.78  ? 68  VAL J  CG1 1 
ATOM 33242 C CG2 . VAL QA 3 68  ? 379.088 166.969 372.442 1.00 68.78  ? 68  VAL J  CG2 1 
ATOM 33243 N N   . GLU QA 3 69  ? 377.942 162.290 372.090 1.00 70.90  ? 69  GLU J  N   1 
ATOM 33244 C CA  . GLU QA 3 69  ? 377.133 161.094 372.293 1.00 70.90  ? 69  GLU J  CA  1 
ATOM 33245 C C   . GLU QA 3 69  ? 376.814 160.898 373.766 1.00 70.90  ? 69  GLU J  C   1 
ATOM 33246 O O   . GLU QA 3 69  ? 376.827 161.844 374.552 1.00 70.90  ? 69  GLU J  O   1 
ATOM 33247 C CB  . GLU QA 3 69  ? 377.833 159.867 371.745 1.00 70.90  ? 69  GLU J  CB  1 
ATOM 33248 C CG  . GLU QA 3 69  ? 377.849 159.841 370.278 1.00 70.90  ? 69  GLU J  CG  1 
ATOM 33249 C CD  . GLU QA 3 69  ? 378.392 158.559 369.756 1.00 70.90  ? 69  GLU J  CD  1 
ATOM 33250 O OE1 . GLU QA 3 69  ? 378.924 157.748 370.544 1.00 70.90  ? 69  GLU J  OE1 1 
ATOM 33251 O OE2 . GLU QA 3 69  ? 378.251 158.357 368.547 1.00 70.90  ? 69  GLU J  OE2 1 
ATOM 33252 N N   . ARG QA 3 70  ? 376.421 159.667 374.115 1.00 70.28  ? 70  ARG J  N   1 
ATOM 33253 C CA  . ARG QA 3 70  ? 376.346 159.240 375.512 1.00 70.28  ? 70  ARG J  CA  1 
ATOM 33254 C C   . ARG QA 3 70  ? 377.631 159.545 376.274 1.00 70.28  ? 70  ARG J  C   1 
ATOM 33255 O O   . ARG QA 3 70  ? 377.599 160.159 377.345 1.00 70.28  ? 70  ARG J  O   1 
ATOM 33256 C CB  . ARG QA 3 70  ? 376.062 157.740 375.591 1.00 70.28  ? 70  ARG J  CB  1 
ATOM 33257 C CG  . ARG QA 3 70  ? 374.654 157.289 375.287 1.00 70.28  ? 70  ARG J  CG  1 
ATOM 33258 C CD  . ARG QA 3 70  ? 374.596 155.772 375.424 1.00 70.28  ? 70  ARG J  CD  1 
ATOM 33259 N NE  . ARG QA 3 70  ? 373.258 155.229 375.224 1.00 70.28  ? 70  ARG J  NE  1 
ATOM 33260 C CZ  . ARG QA 3 70  ? 372.398 155.005 376.208 1.00 70.28  ? 70  ARG J  CZ  1 
ATOM 33261 N NH1 . ARG QA 3 70  ? 372.739 155.268 377.461 1.00 70.28  ? 70  ARG J  NH1 1 
ATOM 33262 N NH2 . ARG QA 3 70  ? 371.202 154.510 375.944 1.00 70.28  ? 70  ARG J  NH2 1 
ATOM 33263 N N   . ALA QA 3 71  ? 378.775 159.124 375.737 1.00 71.72  ? 71  ALA J  N   1 
ATOM 33264 C CA  . ALA QA 3 71  ? 380.012 159.228 376.499 1.00 71.72  ? 71  ALA J  CA  1 
ATOM 33265 C C   . ALA QA 3 71  ? 381.175 159.789 375.693 1.00 71.72  ? 71  ALA J  C   1 
ATOM 33266 O O   . ALA QA 3 71  ? 382.173 160.234 376.269 1.00 71.72  ? 71  ALA J  O   1 
ATOM 33267 C CB  . ALA QA 3 71  ? 380.390 157.858 377.062 1.00 71.72  ? 71  ALA J  CB  1 
ATOM 33268 N N   . TYR QA 3 72  ? 381.072 159.766 374.370 1.00 71.50  ? 72  TYR J  N   1 
ATOM 33269 C CA  . TYR QA 3 72  ? 382.207 160.040 373.504 1.00 71.50  ? 72  TYR J  CA  1 
ATOM 33270 C C   . TYR QA 3 72  ? 382.026 161.378 372.803 1.00 71.50  ? 72  TYR J  C   1 
ATOM 33271 O O   . TYR QA 3 72  ? 380.905 161.788 372.492 1.00 71.50  ? 72  TYR J  O   1 
ATOM 33272 C CB  . TYR QA 3 72  ? 382.371 158.928 372.465 1.00 71.50  ? 72  TYR J  CB  1 
ATOM 33273 C CG  . TYR QA 3 72  ? 382.710 157.571 373.045 1.00 71.50  ? 72  TYR J  CG  1 
ATOM 33274 C CD1 . TYR QA 3 72  ? 383.271 157.445 374.312 1.00 71.50  ? 72  TYR J  CD1 1 
ATOM 33275 C CD2 . TYR QA 3 72  ? 382.436 156.413 372.334 1.00 71.50  ? 72  TYR J  CD2 1 
ATOM 33276 C CE1 . TYR QA 3 72  ? 383.565 156.208 374.842 1.00 71.50  ? 72  TYR J  CE1 1 
ATOM 33277 C CE2 . TYR QA 3 72  ? 382.726 155.170 372.856 1.00 71.50  ? 72  TYR J  CE2 1 
ATOM 33278 C CZ  . TYR QA 3 72  ? 383.286 155.073 374.111 1.00 71.50  ? 72  TYR J  CZ  1 
ATOM 33279 O OH  . TYR QA 3 72  ? 383.579 153.835 374.631 1.00 71.50  ? 72  TYR J  OH  1 
ATOM 33280 N N   . GLY QA 3 73  ? 383.141 162.053 372.543 1.00 69.75  ? 73  GLY J  N   1 
ATOM 33281 C CA  . GLY QA 3 73  ? 383.079 163.349 371.899 1.00 69.75  ? 73  GLY J  CA  1 
ATOM 33282 C C   . GLY QA 3 73  ? 383.972 163.449 370.683 1.00 69.75  ? 73  GLY J  C   1 
ATOM 33283 O O   . GLY QA 3 73  ? 385.178 163.206 370.771 1.00 69.75  ? 73  GLY J  O   1 
ATOM 33284 N N   . LEU QA 3 74  ? 383.389 163.813 369.546 1.00 66.75  ? 74  LEU J  N   1 
ATOM 33285 C CA  . LEU QA 3 74  ? 384.103 163.890 368.282 1.00 66.75  ? 74  LEU J  CA  1 
ATOM 33286 C C   . LEU QA 3 74  ? 384.184 165.334 367.818 1.00 66.75  ? 74  LEU J  C   1 
ATOM 33287 O O   . LEU QA 3 74  ? 383.189 166.062 367.839 1.00 66.75  ? 74  LEU J  O   1 
ATOM 33288 C CB  . LEU QA 3 74  ? 383.419 163.051 367.204 1.00 66.75  ? 74  LEU J  CB  1 
ATOM 33289 C CG  . LEU QA 3 74  ? 384.066 163.063 365.822 1.00 66.75  ? 74  LEU J  CG  1 
ATOM 33290 C CD1 . LEU QA 3 74  ? 385.460 162.490 365.887 1.00 66.75  ? 74  LEU J  CD1 1 
ATOM 33291 C CD2 . LEU QA 3 74  ? 383.217 162.297 364.847 1.00 66.75  ? 74  LEU J  CD2 1 
ATOM 33292 N N   . LEU QA 3 75  ? 385.379 165.727 367.376 1.00 66.47  ? 75  LEU J  N   1 
ATOM 33293 C CA  . LEU QA 3 75  ? 385.679 167.080 366.942 1.00 66.47  ? 75  LEU J  CA  1 
ATOM 33294 C C   . LEU QA 3 75  ? 386.448 167.053 365.634 1.00 66.47  ? 75  LEU J  C   1 
ATOM 33295 O O   . LEU QA 3 75  ? 387.426 166.316 365.496 1.00 66.47  ? 75  LEU J  O   1 
ATOM 33296 C CB  . LEU QA 3 75  ? 386.511 167.813 367.984 1.00 66.47  ? 75  LEU J  CB  1 
ATOM 33297 C CG  . LEU QA 3 75  ? 386.941 169.223 367.616 1.00 66.47  ? 75  LEU J  CG  1 
ATOM 33298 C CD1 . LEU QA 3 75  ? 385.727 170.105 367.453 1.00 66.47  ? 75  LEU J  CD1 1 
ATOM 33299 C CD2 . LEU QA 3 75  ? 387.877 169.761 368.663 1.00 66.47  ? 75  LEU J  CD2 1 
ATOM 33300 N N   . GLU QA 3 76  ? 386.016 167.873 364.686 1.00 65.77  ? 76  GLU J  N   1 
ATOM 33301 C CA  . GLU QA 3 76  ? 386.733 168.082 363.441 1.00 65.77  ? 76  GLU J  CA  1 
ATOM 33302 C C   . GLU QA 3 76  ? 387.167 169.534 363.370 1.00 65.77  ? 76  GLU J  C   1 
ATOM 33303 O O   . GLU QA 3 76  ? 386.403 170.431 363.724 1.00 65.77  ? 76  GLU J  O   1 
ATOM 33304 C CB  . GLU QA 3 76  ? 385.850 167.762 362.241 1.00 65.77  ? 76  GLU J  CB  1 
ATOM 33305 C CG  . GLU QA 3 76  ? 386.558 167.579 360.912 1.00 65.77  ? 76  GLU J  CG  1 
ATOM 33306 C CD  . GLU QA 3 76  ? 386.843 168.861 360.171 1.00 65.77  ? 76  GLU J  CD  1 
ATOM 33307 O OE1 . GLU QA 3 76  ? 386.216 169.890 360.471 1.00 65.77  ? 76  GLU J  OE1 1 
ATOM 33308 O OE2 . GLU QA 3 76  ? 387.673 168.829 359.248 1.00 65.77  ? 76  GLU J  OE2 1 
ATOM 33309 N N   . VAL QA 3 77  ? 388.387 169.766 362.890 1.00 64.04  ? 77  VAL J  N   1 
ATOM 33310 C CA  . VAL QA 3 77  ? 388.819 171.103 362.500 1.00 64.04  ? 77  VAL J  CA  1 
ATOM 33311 C C   . VAL QA 3 77  ? 389.441 171.008 361.115 1.00 64.04  ? 77  VAL J  C   1 
ATOM 33312 O O   . VAL QA 3 77  ? 389.909 169.953 360.694 1.00 64.04  ? 77  VAL J  O   1 
ATOM 33313 C CB  . VAL QA 3 77  ? 389.810 171.747 363.497 1.00 64.04  ? 77  VAL J  CB  1 
ATOM 33314 C CG1 . VAL QA 3 77  ? 389.143 172.026 364.828 1.00 64.04  ? 77  VAL J  CG1 1 
ATOM 33315 C CG2 . VAL QA 3 77  ? 390.998 170.857 363.701 1.00 64.04  ? 77  VAL J  CG2 1 
ATOM 33316 N N   . HIS QA 3 78  ? 389.425 172.120 360.389 1.00 62.48  ? 78  HIS J  N   1 
ATOM 33317 C CA  . HIS QA 3 78  ? 389.965 172.101 359.039 1.00 62.48  ? 78  HIS J  CA  1 
ATOM 33318 C C   . HIS QA 3 78  ? 390.418 173.491 358.636 1.00 62.48  ? 78  HIS J  C   1 
ATOM 33319 O O   . HIS QA 3 78  ? 389.911 174.499 359.133 1.00 62.48  ? 78  HIS J  O   1 
ATOM 33320 C CB  . HIS QA 3 78  ? 388.944 171.581 358.028 1.00 62.48  ? 78  HIS J  CB  1 
ATOM 33321 C CG  . HIS QA 3 78  ? 387.692 172.392 357.960 1.00 62.48  ? 78  HIS J  CG  1 
ATOM 33322 N ND1 . HIS QA 3 78  ? 386.604 172.144 358.766 1.00 62.48  ? 78  HIS J  ND1 1 
ATOM 33323 C CD2 . HIS QA 3 78  ? 387.362 173.460 357.200 1.00 62.48  ? 78  HIS J  CD2 1 
ATOM 33324 C CE1 . HIS QA 3 78  ? 385.649 173.011 358.487 1.00 62.48  ? 78  HIS J  CE1 1 
ATOM 33325 N NE2 . HIS QA 3 78  ? 386.085 173.822 357.542 1.00 62.48  ? 78  HIS J  NE2 1 
ATOM 33326 N N   . HIS QA 3 79  ? 391.364 173.520 357.700 1.00 68.97  ? 79  HIS J  N   1 
ATOM 33327 C CA  . HIS QA 3 79  ? 391.902 174.746 357.116 1.00 68.97  ? 79  HIS J  CA  1 
ATOM 33328 C C   . HIS QA 3 79  ? 392.703 174.337 355.889 1.00 68.97  ? 79  HIS J  C   1 
ATOM 33329 O O   . HIS QA 3 79  ? 393.111 173.180 355.760 1.00 68.97  ? 79  HIS J  O   1 
ATOM 33330 C CB  . HIS QA 3 79  ? 392.775 175.521 358.115 1.00 68.97  ? 79  HIS J  CB  1 
ATOM 33331 C CG  . HIS QA 3 79  ? 393.139 176.907 357.678 1.00 68.97  ? 79  HIS J  CG  1 
ATOM 33332 N ND1 . HIS QA 3 79  ? 394.290 177.188 356.977 1.00 68.97  ? 79  HIS J  ND1 1 
ATOM 33333 C CD2 . HIS QA 3 79  ? 392.505 178.090 357.850 1.00 68.97  ? 79  HIS J  CD2 1 
ATOM 33334 C CE1 . HIS QA 3 79  ? 394.350 178.485 356.734 1.00 68.97  ? 79  HIS J  CE1 1 
ATOM 33335 N NE2 . HIS QA 3 79  ? 393.279 179.056 357.254 1.00 68.97  ? 79  HIS J  NE2 1 
ATOM 33336 N N   . PHE QA 3 80  ? 392.910 175.295 354.982 1.00 69.46  ? 80  PHE J  N   1 
ATOM 33337 C CA  . PHE QA 3 80  ? 393.624 175.013 353.740 1.00 69.46  ? 80  PHE J  CA  1 
ATOM 33338 C C   . PHE QA 3 80  ? 395.093 174.712 353.996 1.00 69.46  ? 80  PHE J  C   1 
ATOM 33339 O O   . PHE QA 3 80  ? 395.639 173.740 353.464 1.00 69.46  ? 80  PHE J  O   1 
ATOM 33340 C CB  . PHE QA 3 80  ? 393.485 176.191 352.781 1.00 69.46  ? 80  PHE J  CB  1 
ATOM 33341 C CG  . PHE QA 3 80  ? 392.098 176.383 352.266 1.00 69.46  ? 80  PHE J  CG  1 
ATOM 33342 C CD1 . PHE QA 3 80  ? 391.636 175.636 351.198 1.00 69.46  ? 80  PHE J  CD1 1 
ATOM 33343 C CD2 . PHE QA 3 80  ? 391.251 177.304 352.856 1.00 69.46  ? 80  PHE J  CD2 1 
ATOM 33344 C CE1 . PHE QA 3 80  ? 390.356 175.808 350.719 1.00 69.46  ? 80  PHE J  CE1 1 
ATOM 33345 C CE2 . PHE QA 3 80  ? 389.967 177.481 352.384 1.00 69.46  ? 80  PHE J  CE2 1 
ATOM 33346 C CZ  . PHE QA 3 80  ? 389.519 176.731 351.314 1.00 69.46  ? 80  PHE J  CZ  1 
ATOM 33347 N N   . ASP QA 3 81  ? 395.753 175.540 354.794 1.00 74.85  ? 81  ASP J  N   1 
ATOM 33348 C CA  . ASP QA 3 81  ? 397.161 175.331 355.096 1.00 74.85  ? 81  ASP J  CA  1 
ATOM 33349 C C   . ASP QA 3 81  ? 397.294 174.202 356.108 1.00 74.85  ? 81  ASP J  C   1 
ATOM 33350 O O   . ASP QA 3 81  ? 396.549 174.151 357.090 1.00 74.85  ? 81  ASP J  O   1 
ATOM 33351 C CB  . ASP QA 3 81  ? 397.774 176.623 355.632 1.00 74.85  ? 81  ASP J  CB  1 
ATOM 33352 C CG  . ASP QA 3 81  ? 399.297 176.593 355.670 1.00 74.85  ? 81  ASP J  CG  1 
ATOM 33353 O OD1 . ASP QA 3 81  ? 399.906 175.575 355.275 1.00 74.85  ? 81  ASP J  OD1 1 
ATOM 33354 O OD2 . ASP QA 3 81  ? 399.888 177.605 356.101 1.00 74.85  ? 81  ASP J  OD2 1 
ATOM 33355 N N   . GLN QA 3 82  ? 398.240 173.292 355.866 1.00 75.55  ? 82  GLN J  N   1 
ATOM 33356 C CA  . GLN QA 3 82  ? 398.484 172.228 356.831 1.00 75.55  ? 82  GLN J  CA  1 
ATOM 33357 C C   . GLN QA 3 82  ? 399.177 172.750 358.078 1.00 75.55  ? 82  GLN J  C   1 
ATOM 33358 O O   . GLN QA 3 82  ? 399.120 172.102 359.127 1.00 75.55  ? 82  GLN J  O   1 
ATOM 33359 C CB  . GLN QA 3 82  ? 399.320 171.113 356.213 1.00 75.55  ? 82  GLN J  CB  1 
ATOM 33360 C CG  . GLN QA 3 82  ? 398.614 170.301 355.159 1.00 75.55  ? 82  GLN J  CG  1 
ATOM 33361 C CD  . GLN QA 3 82  ? 399.469 169.154 354.674 1.00 75.55  ? 82  GLN J  CD  1 
ATOM 33362 O OE1 . GLN QA 3 82  ? 400.614 169.000 355.099 1.00 75.55  ? 82  GLN J  OE1 1 
ATOM 33363 N NE2 . GLN QA 3 82  ? 398.921 168.339 353.785 1.00 75.55  ? 82  GLN J  NE2 1 
ATOM 33364 N N   . GLY QA 3 83  ? 399.849 173.900 357.979 1.00 78.47  ? 83  GLY J  N   1 
ATOM 33365 C CA  . GLY QA 3 83  ? 400.519 174.462 359.140 1.00 78.47  ? 83  GLY J  CA  1 
ATOM 33366 C C   . GLY QA 3 83  ? 399.549 174.887 360.225 1.00 78.47  ? 83  GLY J  C   1 
ATOM 33367 O O   . GLY QA 3 83  ? 399.792 174.651 361.411 1.00 78.47  ? 83  GLY J  O   1 
ATOM 33368 N N   . GLU QA 3 84  ? 398.418 175.474 359.828 1.00 77.71  ? 84  GLU J  N   1 
ATOM 33369 C CA  . GLU QA 3 84  ? 397.399 175.886 360.788 1.00 77.71  ? 84  GLU J  CA  1 
ATOM 33370 C C   . GLU QA 3 84  ? 396.769 174.682 361.477 1.00 77.71  ? 84  GLU J  C   1 
ATOM 33371 O O   . GLU QA 3 84  ? 396.590 174.676 362.702 1.00 77.71  ? 84  GLU J  O   1 
ATOM 33372 C CB  . GLU QA 3 84  ? 396.329 176.713 360.082 1.00 77.71  ? 84  GLU J  CB  1 
ATOM 33373 C CG  . GLU QA 3 84  ? 396.819 178.046 359.560 1.00 77.71  ? 84  GLU J  CG  1 
ATOM 33374 C CD  . GLU QA 3 84  ? 397.145 179.024 360.672 1.00 77.71  ? 84  GLU J  CD  1 
ATOM 33375 O OE1 . GLU QA 3 84  ? 396.480 178.969 361.728 1.00 77.71  ? 84  GLU J  OE1 1 
ATOM 33376 O OE2 . GLU QA 3 84  ? 398.065 179.850 360.491 1.00 77.71  ? 84  GLU J  OE2 1 
ATOM 33377 N N   . VAL QA 3 85  ? 396.452 173.641 360.704 1.00 75.32  ? 85  VAL J  N   1 
ATOM 33378 C CA  . VAL QA 3 85  ? 395.804 172.460 361.262 1.00 75.32  ? 85  VAL J  CA  1 
ATOM 33379 C C   . VAL QA 3 85  ? 396.770 171.691 362.157 1.00 75.32  ? 85  VAL J  C   1 
ATOM 33380 O O   . VAL QA 3 85  ? 396.388 171.202 363.226 1.00 75.32  ? 85  VAL J  O   1 
ATOM 33381 C CB  . VAL QA 3 85  ? 395.248 171.581 360.129 1.00 75.32  ? 85  VAL J  CB  1 
ATOM 33382 C CG1 . VAL QA 3 85  ? 394.524 170.378 360.681 1.00 75.32  ? 85  VAL J  CG1 1 
ATOM 33383 C CG2 . VAL QA 3 85  ? 394.320 172.377 359.265 1.00 75.32  ? 85  VAL J  CG2 1 
ATOM 33384 N N   . LEU QA 3 86  ? 398.041 171.604 361.760 1.00 77.46  ? 86  LEU J  N   1 
ATOM 33385 C CA  . LEU QA 3 86  ? 399.017 170.929 362.607 1.00 77.46  ? 86  LEU J  CA  1 
ATOM 33386 C C   . LEU QA 3 86  ? 399.340 171.732 363.858 1.00 77.46  ? 86  LEU J  C   1 
ATOM 33387 O O   . LEU QA 3 86  ? 399.614 171.142 364.908 1.00 77.46  ? 86  LEU J  O   1 
ATOM 33388 C CB  . LEU QA 3 86  ? 400.293 170.630 361.825 1.00 77.46  ? 86  LEU J  CB  1 
ATOM 33389 C CG  . LEU QA 3 86  ? 400.177 169.487 360.820 1.00 77.46  ? 86  LEU J  CG  1 
ATOM 33390 C CD1 . LEU QA 3 86  ? 401.459 169.343 360.019 1.00 77.46  ? 86  LEU J  CD1 1 
ATOM 33391 C CD2 . LEU QA 3 86  ? 399.840 168.194 361.538 1.00 77.46  ? 86  LEU J  CD2 1 
ATOM 33392 N N   . ALA QA 3 87  ? 399.288 173.064 363.784 1.00 78.81  ? 87  ALA J  N   1 
ATOM 33393 C CA  . ALA QA 3 87  ? 399.481 173.866 364.986 1.00 78.81  ? 87  ALA J  CA  1 
ATOM 33394 C C   . ALA QA 3 87  ? 398.307 173.708 365.942 1.00 78.81  ? 87  ALA J  C   1 
ATOM 33395 O O   . ALA QA 3 87  ? 398.499 173.636 367.163 1.00 78.81  ? 87  ALA J  O   1 
ATOM 33396 C CB  . ALA QA 3 87  ? 399.685 175.331 364.610 1.00 78.81  ? 87  ALA J  CB  1 
ATOM 33397 N N   . ALA QA 3 88  ? 397.088 173.619 365.399 1.00 79.72  ? 88  ALA J  N   1 
ATOM 33398 C CA  . ALA QA 3 88  ? 395.922 173.338 366.230 1.00 79.72  ? 88  ALA J  CA  1 
ATOM 33399 C C   . ALA QA 3 88  ? 396.008 171.951 366.850 1.00 79.72  ? 88  ALA J  C   1 
ATOM 33400 O O   . ALA QA 3 88  ? 395.644 171.763 368.015 1.00 79.72  ? 88  ALA J  O   1 
ATOM 33401 C CB  . ALA QA 3 88  ? 394.642 173.474 365.409 1.00 79.72  ? 88  ALA J  CB  1 
ATOM 33402 N N   . GLY QA 3 89  ? 396.519 170.978 366.095 1.00 80.49  ? 89  GLY J  N   1 
ATOM 33403 C CA  . GLY QA 3 89  ? 396.676 169.638 366.634 1.00 80.49  ? 89  GLY J  CA  1 
ATOM 33404 C C   . GLY QA 3 89  ? 397.729 169.559 367.720 1.00 80.49  ? 89  GLY J  C   1 
ATOM 33405 O O   . GLY QA 3 89  ? 397.553 168.854 368.716 1.00 80.49  ? 89  GLY J  O   1 
ATOM 33406 N N   . SER QA 3 90  ? 398.828 170.293 367.551 1.00 81.29  ? 90  SER J  N   1 
ATOM 33407 C CA  . SER QA 3 90  ? 399.847 170.341 368.590 1.00 81.29  ? 90  SER J  CA  1 
ATOM 33408 C C   . SER QA 3 90  ? 399.329 171.046 369.835 1.00 81.29  ? 90  SER J  C   1 
ATOM 33409 O O   . SER QA 3 90  ? 399.658 170.650 370.956 1.00 81.29  ? 90  SER J  O   1 
ATOM 33410 C CB  . SER QA 3 90  ? 401.101 171.032 368.063 1.00 81.29  ? 90  SER J  CB  1 
ATOM 33411 O OG  . SER QA 3 90  ? 402.086 171.118 369.076 1.00 81.29  ? 90  SER J  OG  1 
ATOM 33412 N N   . THR QA 3 91  ? 398.486 172.068 369.659 1.00 81.12  ? 91  THR J  N   1 
ATOM 33413 C CA  . THR QA 3 91  ? 397.891 172.748 370.807 1.00 81.12  ? 91  THR J  CA  1 
ATOM 33414 C C   . THR QA 3 91  ? 396.914 171.832 371.542 1.00 81.12  ? 91  THR J  C   1 
ATOM 33415 O O   . THR QA 3 91  ? 396.868 171.815 372.781 1.00 81.12  ? 91  THR J  O   1 
ATOM 33416 C CB  . THR QA 3 91  ? 397.200 174.031 370.343 1.00 81.12  ? 91  THR J  CB  1 
ATOM 33417 O OG1 . THR QA 3 91  ? 398.148 174.855 369.654 1.00 81.12  ? 91  THR J  OG1 1 
ATOM 33418 C CG2 . THR QA 3 91  ? 396.655 174.808 371.526 1.00 81.12  ? 91  THR J  CG2 1 
ATOM 33419 N N   . ILE QA 3 92  ? 396.150 171.039 370.784 1.00 80.66  ? 92  ILE J  N   1 
ATOM 33420 C CA  . ILE QA 3 92  ? 395.252 170.044 371.372 1.00 80.66  ? 92  ILE J  CA  1 
ATOM 33421 C C   . ILE QA 3 92  ? 396.039 169.003 372.162 1.00 80.66  ? 92  ILE J  C   1 
ATOM 33422 O O   . ILE QA 3 92  ? 395.704 168.686 373.311 1.00 80.66  ? 92  ILE J  O   1 
ATOM 33423 C CB  . ILE QA 3 92  ? 394.391 169.390 370.275 1.00 80.66  ? 92  ILE J  CB  1 
ATOM 33424 C CG1 . ILE QA 3 92  ? 393.314 170.358 369.791 1.00 80.66  ? 92  ILE J  CG1 1 
ATOM 33425 C CG2 . ILE QA 3 92  ? 393.788 168.082 370.746 1.00 80.66  ? 92  ILE J  CG2 1 
ATOM 33426 C CD1 . ILE QA 3 92  ? 392.567 169.875 368.579 1.00 80.66  ? 92  ILE J  CD1 1 
ATOM 33427 N N   . LEU QA 3 93  ? 397.118 168.487 371.573 1.00 83.56  ? 93  LEU J  N   1 
ATOM 33428 C CA  . LEU QA 3 93  ? 397.903 167.461 372.247 1.00 83.56  ? 93  LEU J  CA  1 
ATOM 33429 C C   . LEU QA 3 93  ? 398.694 168.029 373.420 1.00 83.56  ? 93  LEU J  C   1 
ATOM 33430 O O   . LEU QA 3 93  ? 399.058 167.286 374.338 1.00 83.56  ? 93  LEU J  O   1 
ATOM 33431 C CB  . LEU QA 3 93  ? 398.833 166.780 371.248 1.00 83.56  ? 93  LEU J  CB  1 
ATOM 33432 C CG  . LEU QA 3 93  ? 398.121 165.964 370.169 1.00 83.56  ? 93  LEU J  CG  1 
ATOM 33433 C CD1 . LEU QA 3 93  ? 399.119 165.420 369.160 1.00 83.56  ? 93  LEU J  CD1 1 
ATOM 33434 C CD2 . LEU QA 3 93  ? 397.297 164.846 370.780 1.00 83.56  ? 93  LEU J  CD2 1 
ATOM 33435 N N   . ASP QA 3 94  ? 398.966 169.335 373.416 1.00 86.91  ? 94  ASP J  N   1 
ATOM 33436 C CA  . ASP QA 3 94  ? 399.612 169.945 374.571 1.00 86.91  ? 94  ASP J  CA  1 
ATOM 33437 C C   . ASP QA 3 94  ? 398.623 170.177 375.704 1.00 86.91  ? 94  ASP J  C   1 
ATOM 33438 O O   . ASP QA 3 94  ? 398.988 170.066 376.880 1.00 86.91  ? 94  ASP J  O   1 
ATOM 33439 C CB  . ASP QA 3 94  ? 400.287 171.256 374.175 1.00 86.91  ? 94  ASP J  CB  1 
ATOM 33440 C CG  . ASP QA 3 94  ? 401.568 171.039 373.399 1.00 86.91  ? 94  ASP J  CG  1 
ATOM 33441 O OD1 . ASP QA 3 94  ? 402.222 169.999 373.619 1.00 86.91  ? 94  ASP J  OD1 1 
ATOM 33442 O OD2 . ASP QA 3 94  ? 401.921 171.905 372.572 1.00 86.91  ? 94  ASP J  OD2 1 
ATOM 33443 N N   . LYS QA 3 95  ? 397.374 170.516 375.377 1.00 85.70  ? 95  LYS J  N   1 
ATOM 33444 C CA  . LYS QA 3 95  ? 396.371 170.671 376.428 1.00 85.70  ? 95  LYS J  CA  1 
ATOM 33445 C C   . LYS QA 3 95  ? 395.996 169.323 377.030 1.00 85.70  ? 95  LYS J  C   1 
ATOM 33446 O O   . LYS QA 3 95  ? 395.814 169.201 378.247 1.00 85.70  ? 95  LYS J  O   1 
ATOM 33447 C CB  . LYS QA 3 95  ? 395.135 171.393 375.892 1.00 85.70  ? 95  LYS J  CB  1 
ATOM 33448 C CG  . LYS QA 3 95  ? 394.079 171.636 376.961 1.00 85.70  ? 95  LYS J  CG  1 
ATOM 33449 C CD  . LYS QA 3 95  ? 392.957 172.511 376.464 1.00 85.70  ? 95  LYS J  CD  1 
ATOM 33450 C CE  . LYS QA 3 95  ? 393.419 173.955 376.369 1.00 85.70  ? 95  LYS J  CE  1 
ATOM 33451 N NZ  . LYS QA 3 95  ? 393.710 174.543 377.703 1.00 85.70  ? 95  LYS J  NZ  1 
ATOM 33452 N N   . LEU QA 3 96  ? 395.899 168.289 376.197 1.00 86.10  ? 96  LEU J  N   1 
ATOM 33453 C CA  . LEU QA 3 96  ? 395.607 166.966 376.729 1.00 86.10  ? 96  LEU J  CA  1 
ATOM 33454 C C   . LEU QA 3 96  ? 396.813 166.321 377.395 1.00 86.10  ? 96  LEU J  C   1 
ATOM 33455 O O   . LEU QA 3 96  ? 396.632 165.322 378.100 1.00 86.10  ? 96  LEU J  O   1 
ATOM 33456 C CB  . LEU QA 3 96  ? 395.089 166.055 375.620 1.00 86.10  ? 96  LEU J  CB  1 
ATOM 33457 C CG  . LEU QA 3 96  ? 393.788 166.510 374.964 1.00 86.10  ? 96  LEU J  CG  1 
ATOM 33458 C CD1 . LEU QA 3 96  ? 393.389 165.560 373.852 1.00 86.10  ? 96  LEU J  CD1 1 
ATOM 33459 C CD2 . LEU QA 3 96  ? 392.685 166.648 375.987 1.00 86.10  ? 96  LEU J  CD2 1 
ATOM 33460 N N   . GLU QA 3 97  ? 398.019 166.869 377.177 1.00 90.82  ? 97  GLU J  N   1 
ATOM 33461 C CA  . GLU QA 3 97  ? 399.294 166.348 377.696 1.00 90.82  ? 97  GLU J  CA  1 
ATOM 33462 C C   . GLU QA 3 97  ? 399.542 164.907 377.255 1.00 90.82  ? 97  GLU J  C   1 
ATOM 33463 O O   . GLU QA 3 97  ? 400.147 164.111 377.975 1.00 90.82  ? 97  GLU J  O   1 
ATOM 33464 C CB  . GLU QA 3 97  ? 399.386 166.475 379.220 1.00 90.82  ? 97  GLU J  CB  1 
ATOM 33465 C CG  . GLU QA 3 97  ? 399.461 167.906 379.719 1.00 90.82  ? 97  GLU J  CG  1 
ATOM 33466 C CD  . GLU QA 3 97  ? 399.535 167.990 381.230 1.00 90.82  ? 97  GLU J  CD  1 
ATOM 33467 O OE1 . GLU QA 3 97  ? 399.404 166.939 381.892 1.00 90.82  ? 97  GLU J  OE1 1 
ATOM 33468 O OE2 . GLU QA 3 97  ? 399.723 169.106 381.755 1.00 90.82  ? 97  GLU J  OE2 1 
ATOM 33469 N N   . VAL QA 3 98  ? 399.067 164.570 376.059 1.00 91.10  ? 98  VAL J  N   1 
ATOM 33470 C CA  . VAL QA 3 98  ? 399.222 163.246 375.474 1.00 91.10  ? 98  VAL J  CA  1 
ATOM 33471 C C   . VAL QA 3 98  ? 399.839 163.427 374.096 1.00 91.10  ? 98  VAL J  C   1 
ATOM 33472 O O   . VAL QA 3 98  ? 399.399 164.283 373.323 1.00 91.10  ? 98  VAL J  O   1 
ATOM 33473 C CB  . VAL QA 3 98  ? 397.870 162.499 375.380 1.00 91.10  ? 98  VAL J  CB  1 
ATOM 33474 C CG1 . VAL QA 3 98  ? 398.031 161.143 374.712 1.00 91.10  ? 98  VAL J  CG1 1 
ATOM 33475 C CG2 . VAL QA 3 98  ? 397.245 162.322 376.755 1.00 91.10  ? 98  VAL J  CG2 1 
ATOM 33476 N N   . ARG QA 3 99  ? 400.859 162.630 373.789 1.00 92.36  ? 99  ARG J  N   1 
ATOM 33477 C CA  . ARG QA 3 99  ? 401.468 162.677 372.471 1.00 92.36  ? 99  ARG J  CA  1 
ATOM 33478 C C   . ARG QA 3 99  ? 400.558 162.027 371.428 1.00 92.36  ? 99  ARG J  C   1 
ATOM 33479 O O   . ARG QA 3 99  ? 399.467 161.535 371.726 1.00 92.36  ? 99  ARG J  O   1 
ATOM 33480 C CB  . ARG QA 3 99  ? 402.827 161.985 372.483 1.00 92.36  ? 99  ARG J  CB  1 
ATOM 33481 C CG  . ARG QA 3 99  ? 403.885 162.711 373.287 1.00 92.36  ? 99  ARG J  CG  1 
ATOM 33482 C CD  . ARG QA 3 99  ? 405.199 161.955 373.243 1.00 92.36  ? 99  ARG J  CD  1 
ATOM 33483 N NE  . ARG QA 3 99  ? 406.245 162.616 374.015 1.00 92.36  ? 99  ARG J  NE  1 
ATOM 33484 C CZ  . ARG QA 3 99  ? 407.469 162.125 374.182 1.00 92.36  ? 99  ARG J  CZ  1 
ATOM 33485 N NH1 . ARG QA 3 99  ? 407.800 160.966 373.631 1.00 92.36  ? 99  ARG J  NH1 1 
ATOM 33486 N NH2 . ARG QA 3 99  ? 408.362 162.792 374.900 1.00 92.36  ? 99  ARG J  NH2 1 
ATOM 33487 N N   . GLU QA 3 100 ? 401.032 162.027 370.181 1.00 89.54  ? 100 GLU J  N   1 
ATOM 33488 C CA  . GLU QA 3 100 ? 400.249 161.465 369.086 1.00 89.54  ? 100 GLU J  CA  1 
ATOM 33489 C C   . GLU QA 3 100 ? 400.149 159.948 369.195 1.00 89.54  ? 100 GLU J  C   1 
ATOM 33490 O O   . GLU QA 3 100 ? 399.165 159.354 368.740 1.00 89.54  ? 100 GLU J  O   1 
ATOM 33491 C CB  . GLU QA 3 100 ? 400.868 161.884 367.750 1.00 89.54  ? 100 GLU J  CB  1 
ATOM 33492 C CG  . GLU QA 3 100 ? 400.061 161.533 366.515 1.00 89.54  ? 100 GLU J  CG  1 
ATOM 33493 C CD  . GLU QA 3 100 ? 400.669 162.099 365.248 1.00 89.54  ? 100 GLU J  CD  1 
ATOM 33494 O OE1 . GLU QA 3 100 ? 401.741 162.732 365.337 1.00 89.54  ? 100 GLU J  OE1 1 
ATOM 33495 O OE2 . GLU QA 3 100 ? 400.070 161.924 364.167 1.00 89.54  ? 100 GLU J  OE2 1 
ATOM 33496 N N   . GLU QA 3 101 ? 401.133 159.311 369.831 1.00 89.89  ? 101 GLU J  N   1 
ATOM 33497 C CA  . GLU QA 3 101 ? 401.122 157.861 369.975 1.00 89.89  ? 101 GLU J  CA  1 
ATOM 33498 C C   . GLU QA 3 101 ? 400.113 157.378 371.008 1.00 89.89  ? 101 GLU J  C   1 
ATOM 33499 O O   . GLU QA 3 101 ? 399.756 156.195 370.997 1.00 89.89  ? 101 GLU J  O   1 
ATOM 33500 C CB  . GLU QA 3 101 ? 402.519 157.369 370.350 1.00 89.89  ? 101 GLU J  CB  1 
ATOM 33501 C CG  . GLU QA 3 101 ? 403.561 157.603 369.276 1.00 89.89  ? 101 GLU J  CG  1 
ATOM 33502 C CD  . GLU QA 3 101 ? 403.317 156.768 368.035 1.00 89.89  ? 101 GLU J  CD  1 
ATOM 33503 O OE1 . GLU QA 3 101 ? 402.811 155.634 368.166 1.00 89.89  ? 101 GLU J  OE1 1 
ATOM 33504 O OE2 . GLU QA 3 101 ? 403.630 157.249 366.926 1.00 89.89  ? 101 GLU J  OE2 1 
ATOM 33505 N N   . GLY QA 3 102 ? 399.638 158.257 371.891 1.00 86.82  ? 102 GLY J  N   1 
ATOM 33506 C CA  . GLY QA 3 102 ? 398.746 157.856 372.967 1.00 86.82  ? 102 GLY J  CA  1 
ATOM 33507 C C   . GLY QA 3 102 ? 397.329 157.531 372.539 1.00 86.82  ? 102 GLY J  C   1 
ATOM 33508 O O   . GLY QA 3 102 ? 396.537 157.092 373.380 1.00 86.82  ? 102 GLY J  O   1 
ATOM 33509 N N   . ARG QA 3 103 ? 396.994 157.745 371.270 1.00 82.98  ? 103 ARG J  N   1 
ATOM 33510 C CA  . ARG QA 3 103 ? 395.683 157.401 370.743 1.00 82.98  ? 103 ARG J  CA  1 
ATOM 33511 C C   . ARG QA 3 103 ? 395.491 155.888 370.720 1.00 82.98  ? 103 ARG J  C   1 
ATOM 33512 O O   . ARG QA 3 103 ? 396.448 155.111 370.730 1.00 82.98  ? 103 ARG J  O   1 
ATOM 33513 C CB  . ARG QA 3 103 ? 395.527 157.970 369.336 1.00 82.98  ? 103 ARG J  CB  1 
ATOM 33514 C CG  . ARG QA 3 103 ? 396.526 157.390 368.352 1.00 82.98  ? 103 ARG J  CG  1 
ATOM 33515 C CD  . ARG QA 3 103 ? 396.536 158.140 367.042 1.00 82.98  ? 103 ARG J  CD  1 
ATOM 33516 N NE  . ARG QA 3 103 ? 397.548 157.615 366.134 1.00 82.98  ? 103 ARG J  NE  1 
ATOM 33517 C CZ  . ARG QA 3 103 ? 397.842 158.148 364.955 1.00 82.98  ? 103 ARG J  CZ  1 
ATOM 33518 N NH1 . ARG QA 3 103 ? 397.210 159.237 364.542 1.00 82.98  ? 103 ARG J  NH1 1 
ATOM 33519 N NH2 . ARG QA 3 103 ? 398.779 157.600 364.194 1.00 82.98  ? 103 ARG J  NH2 1 
ATOM 33520 N N   . LEU QA 3 104 ? 394.230 155.471 370.705 1.00 79.76  ? 104 LEU J  N   1 
ATOM 33521 C CA  . LEU QA 3 104 ? 393.922 154.054 370.590 1.00 79.76  ? 104 LEU J  CA  1 
ATOM 33522 C C   . LEU QA 3 104 ? 394.200 153.584 369.171 1.00 79.76  ? 104 LEU J  C   1 
ATOM 33523 O O   . LEU QA 3 104 ? 393.776 154.224 368.206 1.00 79.76  ? 104 LEU J  O   1 
ATOM 33524 C CB  . LEU QA 3 104 ? 392.465 153.789 370.956 1.00 79.76  ? 104 LEU J  CB  1 
ATOM 33525 C CG  . LEU QA 3 104 ? 392.076 154.029 372.413 1.00 79.76  ? 104 LEU J  CG  1 
ATOM 33526 C CD1 . LEU QA 3 104 ? 390.580 153.877 372.599 1.00 79.76  ? 104 LEU J  CD1 1 
ATOM 33527 C CD2 . LEU QA 3 104 ? 392.822 153.069 373.316 1.00 79.76  ? 104 LEU J  CD2 1 
ATOM 33528 N N   . LYS QA 3 105 ? 394.934 152.485 369.048 1.00 81.56  ? 105 LYS J  N   1 
ATOM 33529 C CA  . LYS QA 3 105 ? 395.183 151.898 367.740 1.00 81.56  ? 105 LYS J  CA  1 
ATOM 33530 C C   . LYS QA 3 105 ? 393.879 151.337 367.185 1.00 81.56  ? 105 LYS J  C   1 
ATOM 33531 O O   . LYS QA 3 105 ? 393.175 150.607 367.896 1.00 81.56  ? 105 LYS J  O   1 
ATOM 33532 C CB  . LYS QA 3 105 ? 396.238 150.797 367.833 1.00 81.56  ? 105 LYS J  CB  1 
ATOM 33533 C CG  . LYS QA 3 105 ? 396.615 150.181 366.497 1.00 81.56  ? 105 LYS J  CG  1 
ATOM 33534 C CD  . LYS QA 3 105 ? 397.749 149.185 366.636 1.00 81.56  ? 105 LYS J  CD  1 
ATOM 33535 C CE  . LYS QA 3 105 ? 398.017 148.478 365.318 1.00 81.56  ? 105 LYS J  CE  1 
ATOM 33536 N NZ  . LYS QA 3 105 ? 398.523 149.417 364.281 1.00 81.56  ? 105 LYS J  NZ  1 
ATOM 33537 N N   . PRO QA 3 106 ? 393.509 151.670 365.950 1.00 78.10  ? 106 PRO J  N   1 
ATOM 33538 C CA  . PRO QA 3 106 ? 392.205 151.255 365.431 1.00 78.10  ? 106 PRO J  CA  1 
ATOM 33539 C C   . PRO QA 3 106 ? 392.148 149.763 365.160 1.00 78.10  ? 106 PRO J  C   1 
ATOM 33540 O O   . PRO QA 3 106 ? 393.114 149.134 364.724 1.00 78.10  ? 106 PRO J  O   1 
ATOM 33541 C CB  . PRO QA 3 106 ? 392.071 152.055 364.133 1.00 78.10  ? 106 PRO J  CB  1 
ATOM 33542 C CG  . PRO QA 3 106 ? 393.468 152.323 363.717 1.00 78.10  ? 106 PRO J  CG  1 
ATOM 33543 C CD  . PRO QA 3 106 ? 394.240 152.511 364.986 1.00 78.10  ? 106 PRO J  CD  1 
ATOM 33544 N N   . GLN QA 3 107 ? 390.976 149.202 365.431 1.00 78.40  ? 107 GLN J  N   1 
ATOM 33545 C CA  . GLN QA 3 107 ? 390.748 147.774 365.300 1.00 78.40  ? 107 GLN J  CA  1 
ATOM 33546 C C   . GLN QA 3 107 ? 389.644 147.562 364.282 1.00 78.40  ? 107 GLN J  C   1 
ATOM 33547 O O   . GLN QA 3 107 ? 388.553 148.121 364.424 1.00 78.40  ? 107 GLN J  O   1 
ATOM 33548 C CB  . GLN QA 3 107 ? 390.357 147.149 366.641 1.00 78.40  ? 107 GLN J  CB  1 
ATOM 33549 C CG  . GLN QA 3 107 ? 391.437 147.218 367.699 1.00 78.40  ? 107 GLN J  CG  1 
ATOM 33550 C CD  . GLN QA 3 107 ? 390.997 146.601 369.010 1.00 78.40  ? 107 GLN J  CD  1 
ATOM 33551 O OE1 . GLN QA 3 107 ? 389.858 146.152 369.147 1.00 78.40  ? 107 GLN J  OE1 1 
ATOM 33552 N NE2 . GLN QA 3 107 ? 391.897 146.580 369.987 1.00 78.40  ? 107 GLN J  NE2 1 
ATOM 33553 N N   . VAL QA 3 108 ? 389.940 146.772 363.253 1.00 76.89  ? 108 VAL J  N   1 
ATOM 33554 C CA  . VAL QA 3 108 ? 388.971 146.449 362.211 1.00 76.89  ? 108 VAL J  CA  1 
ATOM 33555 C C   . VAL QA 3 108 ? 388.040 145.384 362.780 1.00 76.89  ? 108 VAL J  C   1 
ATOM 33556 O O   . VAL QA 3 108 ? 388.426 144.226 362.943 1.00 76.89  ? 108 VAL J  O   1 
ATOM 33557 C CB  . VAL QA 3 108 ? 389.653 145.976 360.927 1.00 76.89  ? 108 VAL J  CB  1 
ATOM 33558 C CG1 . VAL QA 3 108 ? 388.618 145.527 359.916 1.00 76.89  ? 108 VAL J  CG1 1 
ATOM 33559 C CG2 . VAL QA 3 108 ? 390.525 147.080 360.357 1.00 76.89  ? 108 VAL J  CG2 1 
ATOM 33560 N N   . MET QA 3 109 ? 386.812 145.781 363.106 1.00 78.32  ? 109 MET J  N   1 
ATOM 33561 C CA  . MET QA 3 109 ? 385.850 144.822 363.633 1.00 78.32  ? 109 MET J  CA  1 
ATOM 33562 C C   . MET QA 3 109 ? 385.339 143.896 362.540 1.00 78.32  ? 109 MET J  C   1 
ATOM 33563 O O   . MET QA 3 109 ? 385.233 142.682 362.745 1.00 78.32  ? 109 MET J  O   1 
ATOM 33564 C CB  . MET QA 3 109 ? 384.686 145.559 364.293 1.00 78.32  ? 109 MET J  CB  1 
ATOM 33565 C CG  . MET QA 3 109 ? 385.028 146.268 365.596 1.00 78.32  ? 109 MET J  CG  1 
ATOM 33566 S SD  . MET QA 3 109 ? 385.397 145.146 366.963 1.00 78.32  ? 109 MET J  SD  1 
ATOM 33567 C CE  . MET QA 3 109 ? 387.175 145.303 367.107 1.00 78.32  ? 109 MET J  CE  1 
ATOM 33568 N N   . THR QA 3 110 ? 385.022 144.448 361.372 1.00 78.44  ? 110 THR J  N   1 
ATOM 33569 C CA  . THR QA 3 110 ? 384.419 143.677 360.293 1.00 78.44  ? 110 THR J  CA  1 
ATOM 33570 C C   . THR QA 3 110 ? 384.720 144.363 358.972 1.00 78.44  ? 110 THR J  C   1 
ATOM 33571 O O   . THR QA 3 110 ? 384.347 145.522 358.781 1.00 78.44  ? 110 THR J  O   1 
ATOM 33572 C CB  . THR QA 3 110 ? 382.903 143.551 360.482 1.00 78.44  ? 110 THR J  CB  1 
ATOM 33573 O OG1 . THR QA 3 110 ? 382.614 142.801 361.667 1.00 78.44  ? 110 THR J  OG1 1 
ATOM 33574 C CG2 . THR QA 3 110 ? 382.281 142.864 359.297 1.00 78.44  ? 110 THR J  CG2 1 
ATOM 33575 N N   . HIS QA 3 111 ? 385.391 143.655 358.069 1.00 79.72  ? 111 HIS J  N   1 
ATOM 33576 C CA  . HIS QA 3 111 ? 385.595 144.134 356.710 1.00 79.72  ? 111 HIS J  CA  1 
ATOM 33577 C C   . HIS QA 3 111 ? 384.986 143.121 355.754 1.00 79.72  ? 111 HIS J  C   1 
ATOM 33578 O O   . HIS QA 3 111 ? 385.251 141.920 355.859 1.00 79.72  ? 111 HIS J  O   1 
ATOM 33579 C CB  . HIS QA 3 111 ? 387.080 144.372 356.413 1.00 79.72  ? 111 HIS J  CB  1 
ATOM 33580 C CG  . HIS QA 3 111 ? 387.935 143.152 356.543 1.00 79.72  ? 111 HIS J  CG  1 
ATOM 33581 N ND1 . HIS QA 3 111 ? 388.148 142.281 355.496 1.00 79.72  ? 111 HIS J  ND1 1 
ATOM 33582 C CD2 . HIS QA 3 111 ? 388.626 142.653 357.594 1.00 79.72  ? 111 HIS J  CD2 1 
ATOM 33583 C CE1 . HIS QA 3 111 ? 388.937 141.300 355.896 1.00 79.72  ? 111 HIS J  CE1 1 
ATOM 33584 N NE2 . HIS QA 3 111 ? 389.241 141.501 357.166 1.00 79.72  ? 111 HIS J  NE2 1 
ATOM 33585 N N   . GLN QA 3 112 ? 384.123 143.595 354.859 1.00 76.23  ? 112 GLN J  N   1 
ATOM 33586 C CA  . GLN QA 3 112 ? 383.357 142.702 354.004 1.00 76.23  ? 112 GLN J  CA  1 
ATOM 33587 C C   . GLN QA 3 112 ? 383.253 143.298 352.613 1.00 76.23  ? 112 GLN J  C   1 
ATOM 33588 O O   . GLN QA 3 112 ? 383.203 144.519 352.445 1.00 76.23  ? 112 GLN J  O   1 
ATOM 33589 C CB  . GLN QA 3 112 ? 381.946 142.454 354.546 1.00 76.23  ? 112 GLN J  CB  1 
ATOM 33590 C CG  . GLN QA 3 112 ? 381.889 141.643 355.818 1.00 76.23  ? 112 GLN J  CG  1 
ATOM 33591 C CD  . GLN QA 3 112 ? 380.490 141.510 356.357 1.00 76.23  ? 112 GLN J  CD  1 
ATOM 33592 O OE1 . GLN QA 3 112 ? 379.549 142.099 355.827 1.00 76.23  ? 112 GLN J  OE1 1 
ATOM 33593 N NE2 . GLN QA 3 112 ? 380.339 140.726 357.418 1.00 76.23  ? 112 GLN J  NE2 1 
ATOM 33594 N N   . ILE QA 3 113 ? 383.219 142.419 351.618 1.00 71.88  ? 113 ILE J  N   1 
ATOM 33595 C CA  . ILE QA 3 113 ? 382.940 142.791 350.240 1.00 71.88  ? 113 ILE J  CA  1 
ATOM 33596 C C   . ILE QA 3 113 ? 381.770 141.944 349.769 1.00 71.88  ? 113 ILE J  C   1 
ATOM 33597 O O   . ILE QA 3 113 ? 381.828 140.712 349.835 1.00 71.88  ? 113 ILE J  O   1 
ATOM 33598 C CB  . ILE QA 3 113 ? 384.163 142.585 349.329 1.00 71.88  ? 113 ILE J  CB  1 
ATOM 33599 C CG1 . ILE QA 3 113 ? 385.313 143.482 349.774 1.00 71.88  ? 113 ILE J  CG1 1 
ATOM 33600 C CG2 . ILE QA 3 113 ? 383.812 142.889 347.892 1.00 71.88  ? 113 ILE J  CG2 1 
ATOM 33601 C CD1 . ILE QA 3 113 ? 386.618 143.164 349.102 1.00 71.88  ? 113 ILE J  CD1 1 
ATOM 33602 N N   . ILE QA 3 114 ? 380.708 142.595 349.303 1.00 72.53  ? 114 ILE J  N   1 
ATOM 33603 C CA  . ILE QA 3 114 ? 379.508 141.905 348.847 1.00 72.53  ? 114 ILE J  CA  1 
ATOM 33604 C C   . ILE QA 3 114 ? 379.341 142.171 347.363 1.00 72.53  ? 114 ILE J  C   1 
ATOM 33605 O O   . ILE QA 3 114 ? 379.205 143.327 346.949 1.00 72.53  ? 114 ILE J  O   1 
ATOM 33606 C CB  . ILE QA 3 114 ? 378.255 142.353 349.607 1.00 72.53  ? 114 ILE J  CB  1 
ATOM 33607 C CG1 . ILE QA 3 114 ? 378.375 141.997 351.077 1.00 72.53  ? 114 ILE J  CG1 1 
ATOM 33608 C CG2 . ILE QA 3 114 ? 377.027 141.704 349.018 1.00 72.53  ? 114 ILE J  CG2 1 
ATOM 33609 C CD1 . ILE QA 3 114 ? 377.266 142.557 351.877 1.00 72.53  ? 114 ILE J  CD1 1 
ATOM 33610 N N   . ARG QA 3 115 ? 379.330 141.110 346.570 1.00 76.39  ? 115 ARG J  N   1 
ATOM 33611 C CA  . ARG QA 3 115 ? 379.255 141.236 345.126 1.00 76.39  ? 115 ARG J  CA  1 
ATOM 33612 C C   . ARG QA 3 115 ? 377.810 141.162 344.659 1.00 76.39  ? 115 ARG J  C   1 
ATOM 33613 O O   . ARG QA 3 115 ? 377.071 140.256 345.055 1.00 76.39  ? 115 ARG J  O   1 
ATOM 33614 C CB  . ARG QA 3 115 ? 380.072 140.131 344.461 1.00 76.39  ? 115 ARG J  CB  1 
ATOM 33615 C CG  . ARG QA 3 115 ? 381.555 140.211 344.741 1.00 76.39  ? 115 ARG J  CG  1 
ATOM 33616 C CD  . ARG QA 3 115 ? 382.284 139.055 344.093 1.00 76.39  ? 115 ARG J  CD  1 
ATOM 33617 N NE  . ARG QA 3 115 ? 383.719 139.100 344.352 1.00 76.39  ? 115 ARG J  NE  1 
ATOM 33618 C CZ  . ARG QA 3 115 ? 384.580 138.172 343.948 1.00 76.39  ? 115 ARG J  CZ  1 
ATOM 33619 N NH1 . ARG QA 3 115 ? 384.153 137.119 343.264 1.00 76.39  ? 115 ARG J  NH1 1 
ATOM 33620 N NH2 . ARG QA 3 115 ? 385.870 138.297 344.227 1.00 76.39  ? 115 ARG J  NH2 1 
ATOM 33621 N N   . ALA QA 3 116 ? 377.423 142.132 343.820 1.00 73.17  ? 116 ALA J  N   1 
ATOM 33622 C CA  . ALA QA 3 116 ? 376.157 142.162 343.079 1.00 73.17  ? 116 ALA J  CA  1 
ATOM 33623 C C   . ALA QA 3 116 ? 374.951 142.118 344.024 1.00 73.17  ? 116 ALA J  C   1 
ATOM 33624 O O   . ALA QA 3 116 ? 374.212 141.137 344.095 1.00 73.17  ? 116 ALA J  O   1 
ATOM 33625 C CB  . ALA QA 3 116 ? 376.094 141.027 342.050 1.00 73.17  ? 116 ALA J  CB  1 
ATOM 33626 N N   . VAL QA 3 117 ? 374.805 143.209 344.774 1.00 72.95  ? 117 VAL J  N   1 
ATOM 33627 C CA  . VAL QA 3 117 ? 373.760 143.305 345.785 1.00 72.95  ? 117 VAL J  CA  1 
ATOM 33628 C C   . VAL QA 3 117 ? 372.398 143.365 345.107 1.00 72.95  ? 117 VAL J  C   1 
ATOM 33629 O O   . VAL QA 3 117 ? 372.192 144.137 344.162 1.00 72.95  ? 117 VAL J  O   1 
ATOM 33630 C CB  . VAL QA 3 117 ? 373.993 144.536 346.671 1.00 72.95  ? 117 VAL J  CB  1 
ATOM 33631 C CG1 . VAL QA 3 117 ? 373.005 144.569 347.803 1.00 72.95  ? 117 VAL J  CG1 1 
ATOM 33632 C CG2 . VAL QA 3 117 ? 375.402 144.546 347.199 1.00 72.95  ? 117 VAL J  CG2 1 
ATOM 33633 N N   . GLU QA 3 118 ? 371.469 142.530 345.573 1.00 74.12  ? 118 GLU J  N   1 
ATOM 33634 C CA  . GLU QA 3 118 ? 370.104 142.530 345.072 1.00 74.12  ? 118 GLU J  CA  1 
ATOM 33635 C C   . GLU QA 3 118 ? 369.411 143.840 345.423 1.00 74.12  ? 118 GLU J  C   1 
ATOM 33636 O O   . GLU QA 3 118 ? 369.788 144.527 346.374 1.00 74.12  ? 118 GLU J  O   1 
ATOM 33637 C CB  . GLU QA 3 118 ? 369.316 141.364 345.665 1.00 74.12  ? 118 GLU J  CB  1 
ATOM 33638 C CG  . GLU QA 3 118 ? 369.797 139.995 345.231 1.00 74.12  ? 118 GLU J  CG  1 
ATOM 33639 C CD  . GLU QA 3 118 ? 369.513 139.710 343.770 1.00 74.12  ? 118 GLU J  CD  1 
ATOM 33640 O OE1 . GLU QA 3 118 ? 368.482 140.196 343.259 1.00 74.12  ? 118 GLU J  OE1 1 
ATOM 33641 O OE2 . GLU QA 3 118 ? 370.322 139.000 343.134 1.00 74.12  ? 118 GLU J  OE2 1 
ATOM 33642 N N   . ALA QA 3 119 ? 368.372 144.167 344.645 1.00 70.37  ? 119 ALA J  N   1 
ATOM 33643 C CA  . ALA QA 3 119 ? 367.668 145.440 344.800 1.00 70.37  ? 119 ALA J  CA  1 
ATOM 33644 C C   . ALA QA 3 119 ? 366.990 145.551 346.158 1.00 70.37  ? 119 ALA J  C   1 
ATOM 33645 O O   . ALA QA 3 119 ? 366.907 146.647 346.737 1.00 70.37  ? 119 ALA J  O   1 
ATOM 33646 C CB  . ALA QA 3 119 ? 366.640 145.606 343.684 1.00 70.37  ? 119 ALA J  CB  1 
ATOM 33647 N N   . TYR QA 3 120 ? 366.540 144.409 346.690 1.00 71.35  ? 120 TYR J  N   1 
ATOM 33648 C CA  . TYR QA 3 120 ? 365.925 144.329 348.009 1.00 71.35  ? 120 TYR J  CA  1 
ATOM 33649 C C   . TYR QA 3 120 ? 366.848 144.817 349.112 1.00 71.35  ? 120 TYR J  C   1 
ATOM 33650 O O   . TYR QA 3 120 ? 366.377 145.377 350.105 1.00 71.35  ? 120 TYR J  O   1 
ATOM 33651 C CB  . TYR QA 3 120 ? 365.511 142.890 348.284 1.00 71.35  ? 120 TYR J  CB  1 
ATOM 33652 C CG  . TYR QA 3 120 ? 364.299 142.442 347.516 1.00 71.35  ? 120 TYR J  CG  1 
ATOM 33653 C CD1 . TYR QA 3 120 ? 363.375 143.362 347.048 1.00 71.35  ? 120 TYR J  CD1 1 
ATOM 33654 C CD2 . TYR QA 3 120 ? 364.092 141.102 347.236 1.00 71.35  ? 120 TYR J  CD2 1 
ATOM 33655 C CE1 . TYR QA 3 120 ? 362.266 142.957 346.345 1.00 71.35  ? 120 TYR J  CE1 1 
ATOM 33656 C CE2 . TYR QA 3 120 ? 362.990 140.689 346.527 1.00 71.35  ? 120 TYR J  CE2 1 
ATOM 33657 C CZ  . TYR QA 3 120 ? 362.077 141.621 346.086 1.00 71.35  ? 120 TYR J  CZ  1 
ATOM 33658 O OH  . TYR QA 3 120 ? 360.971 141.215 345.380 1.00 71.35  ? 120 TYR J  OH  1 
ATOM 33659 N N   . GLN QA 3 121 ? 368.153 144.628 348.960 1.00 70.82  ? 121 GLN J  N   1 
ATOM 33660 C CA  . GLN QA 3 121 ? 369.074 145.097 349.979 1.00 70.82  ? 121 GLN J  CA  1 
ATOM 33661 C C   . GLN QA 3 121 ? 369.628 146.479 349.666 1.00 70.82  ? 121 GLN J  C   1 
ATOM 33662 O O   . GLN QA 3 121 ? 369.920 147.238 350.601 1.00 70.82  ? 121 GLN J  O   1 
ATOM 33663 C CB  . GLN QA 3 121 ? 370.209 144.088 350.154 1.00 70.82  ? 121 GLN J  CB  1 
ATOM 33664 C CG  . GLN QA 3 121 ? 371.099 144.331 351.352 1.00 70.82  ? 121 GLN J  CG  1 
ATOM 33665 C CD  . GLN QA 3 121 ? 372.163 143.276 351.492 1.00 70.82  ? 121 GLN J  CD  1 
ATOM 33666 O OE1 . GLN QA 3 121 ? 372.276 142.382 350.657 1.00 70.82  ? 121 GLN J  OE1 1 
ATOM 33667 N NE2 . GLN QA 3 121 ? 372.952 143.367 352.555 1.00 70.82  ? 121 GLN J  NE2 1 
ATOM 33668 N N   . THR QA 3 122 ? 369.753 146.832 348.379 1.00 67.80  ? 122 THR J  N   1 
ATOM 33669 C CA  . THR QA 3 122 ? 370.208 148.172 348.015 1.00 67.80  ? 122 THR J  CA  1 
ATOM 33670 C C   . THR QA 3 122 ? 369.233 149.229 348.493 1.00 67.80  ? 122 THR J  C   1 
ATOM 33671 O O   . THR QA 3 122 ? 369.645 150.305 348.930 1.00 67.80  ? 122 THR J  O   1 
ATOM 33672 C CB  . THR QA 3 122 ? 370.385 148.326 346.507 1.00 67.80  ? 122 THR J  CB  1 
ATOM 33673 O OG1 . THR QA 3 122 ? 369.120 148.170 345.864 1.00 67.80  ? 122 THR J  OG1 1 
ATOM 33674 C CG2 . THR QA 3 122 ? 371.380 147.338 345.958 1.00 67.80  ? 122 THR J  CG2 1 
ATOM 33675 N N   . GLN QA 3 123 ? 367.931 148.934 348.432 1.00 65.97  ? 123 GLN J  N   1 
ATOM 33676 C CA  . GLN QA 3 123 ? 366.952 149.907 348.908 1.00 65.97  ? 123 GLN J  CA  1 
ATOM 33677 C C   . GLN QA 3 123 ? 367.043 150.122 350.416 1.00 65.97  ? 123 GLN J  C   1 
ATOM 33678 O O   . GLN QA 3 123 ? 366.956 151.262 350.893 1.00 65.97  ? 123 GLN J  O   1 
ATOM 33679 C CB  . GLN QA 3 123 ? 365.548 149.489 348.487 1.00 65.97  ? 123 GLN J  CB  1 
ATOM 33680 C CG  . GLN QA 3 123 ? 364.454 150.329 349.105 1.00 65.97  ? 123 GLN J  CG  1 
ATOM 33681 C CD  . GLN QA 3 123 ? 363.191 150.310 348.297 1.00 65.97  ? 123 GLN J  CD  1 
ATOM 33682 O OE1 . GLN QA 3 123 ? 363.190 149.850 347.155 1.00 65.97  ? 123 GLN J  OE1 1 
ATOM 33683 N NE2 . GLN QA 3 123 ? 362.095 150.786 348.887 1.00 65.97  ? 123 GLN J  NE2 1 
ATOM 33684 N N   . ILE QA 3 124 ? 367.284 149.058 351.178 1.00 66.60  ? 124 ILE J  N   1 
ATOM 33685 C CA  . ILE QA 3 124 ? 367.354 149.208 352.627 1.00 66.60  ? 124 ILE J  CA  1 
ATOM 33686 C C   . ILE QA 3 124 ? 368.651 149.902 353.031 1.00 66.60  ? 124 ILE J  C   1 
ATOM 33687 O O   . ILE QA 3 124 ? 368.681 150.686 353.987 1.00 66.60  ? 124 ILE J  O   1 
ATOM 33688 C CB  . ILE QA 3 124 ? 367.193 147.845 353.316 1.00 66.60  ? 124 ILE J  CB  1 
ATOM 33689 C CG1 . ILE QA 3 124 ? 365.895 147.194 352.872 1.00 66.60  ? 124 ILE J  CG1 1 
ATOM 33690 C CG2 . ILE QA 3 124 ? 367.079 148.019 354.802 1.00 66.60  ? 124 ILE J  CG2 1 
ATOM 33691 C CD1 . ILE QA 3 124 ? 365.750 145.790 353.362 1.00 66.60  ? 124 ILE J  CD1 1 
ATOM 33692 N N   . ILE QA 3 125 ? 369.732 149.659 352.288 1.00 63.97  ? 125 ILE J  N   1 
ATOM 33693 C CA  . ILE QA 3 125 ? 370.963 150.398 352.557 1.00 63.97  ? 125 ILE J  CA  1 
ATOM 33694 C C   . ILE QA 3 125 ? 370.803 151.863 352.164 1.00 63.97  ? 125 ILE J  C   1 
ATOM 33695 O O   . ILE QA 3 125 ? 371.337 152.756 352.833 1.00 63.97  ? 125 ILE J  O   1 
ATOM 33696 C CB  . ILE QA 3 125 ? 372.152 149.716 351.852 1.00 63.97  ? 125 ILE J  CB  1 
ATOM 33697 C CG1 . ILE QA 3 125 ? 372.359 148.329 352.438 1.00 63.97  ? 125 ILE J  CG1 1 
ATOM 33698 C CG2 . ILE QA 3 125 ? 373.446 150.476 352.050 1.00 63.97  ? 125 ILE J  CG2 1 
ATOM 33699 C CD1 . ILE QA 3 125 ? 373.280 147.481 351.629 1.00 63.97  ? 125 ILE J  CD1 1 
ATOM 33700 N N   . ASN QA 3 126 ? 370.008 152.140 351.129 1.00 62.31  ? 126 ASN J  N   1 
ATOM 33701 C CA  . ASN QA 3 126 ? 369.767 153.520 350.725 1.00 62.31  ? 126 ASN J  CA  1 
ATOM 33702 C C   . ASN QA 3 126 ? 368.938 154.274 351.750 1.00 62.31  ? 126 ASN J  C   1 
ATOM 33703 O O   . ASN QA 3 126 ? 369.172 155.463 351.981 1.00 62.31  ? 126 ASN J  O   1 
ATOM 33704 C CB  . ASN QA 3 126 ? 369.077 153.550 349.369 1.00 62.31  ? 126 ASN J  CB  1 
ATOM 33705 C CG  . ASN QA 3 126 ? 370.022 153.268 348.244 1.00 62.31  ? 126 ASN J  CG  1 
ATOM 33706 O OD1 . ASN QA 3 126 ? 371.055 153.915 348.109 1.00 62.31  ? 126 ASN J  OD1 1 
ATOM 33707 N ND2 . ASN QA 3 126 ? 369.721 152.237 347.477 1.00 62.31  ? 126 ASN J  ND2 1 
ATOM 33708 N N   . ARG QA 3 127 ? 367.968 153.610 352.378 1.00 59.35  ? 127 ARG J  N   1 
ATOM 33709 C CA  . ARG QA 3 127 ? 367.165 154.318 353.369 1.00 59.35  ? 127 ARG J  CA  1 
ATOM 33710 C C   . ARG QA 3 127 ? 367.936 154.545 354.662 1.00 59.35  ? 127 ARG J  C   1 
ATOM 33711 O O   . ARG QA 3 127 ? 367.648 155.496 355.393 1.00 59.35  ? 127 ARG J  O   1 
ATOM 33712 C CB  . ARG QA 3 127 ? 365.868 153.563 353.638 1.00 59.35  ? 127 ARG J  CB  1 
ATOM 33713 C CG  . ARG QA 3 127 ? 364.958 153.498 352.432 1.00 59.35  ? 127 ARG J  CG  1 
ATOM 33714 C CD  . ARG QA 3 127 ? 363.678 152.759 352.745 1.00 59.35  ? 127 ARG J  CD  1 
ATOM 33715 N NE  . ARG QA 3 127 ? 362.835 153.506 353.670 1.00 59.35  ? 127 ARG J  NE  1 
ATOM 33716 C CZ  . ARG QA 3 127 ? 361.904 154.375 353.295 1.00 59.35  ? 127 ARG J  CZ  1 
ATOM 33717 N NH1 . ARG QA 3 127 ? 361.684 154.605 352.013 1.00 59.35  ? 127 ARG J  NH1 1 
ATOM 33718 N NH2 . ARG QA 3 127 ? 361.187 155.009 354.205 1.00 59.35  ? 127 ARG J  NH2 1 
ATOM 33719 N N   . ASN QA 3 128 ? 368.931 153.705 354.950 1.00 64.05  ? 128 ASN J  N   1 
ATOM 33720 C CA  . ASN QA 3 128 ? 369.778 153.867 356.127 1.00 64.05  ? 128 ASN J  CA  1 
ATOM 33721 C C   . ASN QA 3 128 ? 371.054 154.640 355.834 1.00 64.05  ? 128 ASN J  C   1 
ATOM 33722 O O   . ASN QA 3 128 ? 372.077 154.401 356.486 1.00 64.05  ? 128 ASN J  O   1 
ATOM 33723 C CB  . ASN QA 3 128 ? 370.131 152.504 356.723 1.00 64.05  ? 128 ASN J  CB  1 
ATOM 33724 C CG  . ASN QA 3 128 ? 368.962 151.855 357.423 1.00 64.05  ? 128 ASN J  CG  1 
ATOM 33725 O OD1 . ASN QA 3 128 ? 368.189 152.521 358.110 1.00 64.05  ? 128 ASN J  OD1 1 
ATOM 33726 N ND2 . ASN QA 3 128 ? 368.832 150.543 357.266 1.00 64.05  ? 128 ASN J  ND2 1 
ATOM 33727 N N   . SER QA 3 129 ? 371.034 155.552 354.867 1.00 62.53  ? 129 SER J  N   1 
ATOM 33728 C CA  . SER QA 3 129 ? 372.243 156.259 354.480 1.00 62.53  ? 129 SER J  CA  1 
ATOM 33729 C C   . SER QA 3 129 ? 371.907 157.681 354.072 1.00 62.53  ? 129 SER J  C   1 
ATOM 33730 O O   . SER QA 3 129 ? 370.751 158.023 353.817 1.00 62.53  ? 129 SER J  O   1 
ATOM 33731 C CB  . SER QA 3 129 ? 372.964 155.556 353.334 1.00 62.53  ? 129 SER J  CB  1 
ATOM 33732 O OG  . SER QA 3 129 ? 373.395 154.269 353.731 1.00 62.53  ? 129 SER J  OG  1 
ATOM 33733 N N   . GLN QA 3 130 ? 372.948 158.507 354.005 1.00 61.17  ? 130 GLN J  N   1 
ATOM 33734 C CA  . GLN QA 3 130 ? 372.795 159.911 353.653 1.00 61.17  ? 130 GLN J  CA  1 
ATOM 33735 C C   . GLN QA 3 130 ? 373.778 160.404 352.607 1.00 61.17  ? 130 GLN J  C   1 
ATOM 33736 O O   . GLN QA 3 130 ? 373.911 161.619 352.458 1.00 61.17  ? 130 GLN J  O   1 
ATOM 33737 C CB  . GLN QA 3 130 ? 372.926 160.789 354.902 1.00 61.17  ? 130 GLN J  CB  1 
ATOM 33738 C CG  . GLN QA 3 130 ? 371.771 160.656 355.861 1.00 61.17  ? 130 GLN J  CG  1 
ATOM 33739 C CD  . GLN QA 3 130 ? 371.975 161.456 357.113 1.00 61.17  ? 130 GLN J  CD  1 
ATOM 33740 O OE1 . GLN QA 3 130 ? 373.025 162.061 357.309 1.00 61.17  ? 130 GLN J  OE1 1 
ATOM 33741 N NE2 . GLN QA 3 130 ? 370.973 161.462 357.979 1.00 61.17  ? 130 GLN J  NE2 1 
ATOM 33742 N N   . GLY QA 3 131 ? 374.487 159.532 351.902 1.00 61.00  ? 131 GLY J  N   1 
ATOM 33743 C CA  . GLY QA 3 131 ? 375.393 159.989 350.873 1.00 61.00  ? 131 GLY J  CA  1 
ATOM 33744 C C   . GLY QA 3 131 ? 375.004 159.613 349.459 1.00 61.00  ? 131 GLY J  C   1 
ATOM 33745 O O   . GLY QA 3 131 ? 373.900 159.920 349.003 1.00 61.00  ? 131 GLY J  O   1 
ATOM 33746 N N   . MET QA 3 132 ? 375.943 158.977 348.756 1.00 63.10  ? 132 MET J  N   1 
ATOM 33747 C CA  . MET QA 3 132 ? 375.699 158.386 347.446 1.00 63.10  ? 132 MET J  CA  1 
ATOM 33748 C C   . MET QA 3 132 ? 374.589 157.349 347.509 1.00 63.10  ? 132 MET J  C   1 
ATOM 33749 O O   . MET QA 3 132 ? 374.392 156.678 348.524 1.00 63.10  ? 132 MET J  O   1 
ATOM 33750 C CB  . MET QA 3 132 ? 376.976 157.710 346.948 1.00 63.10  ? 132 MET J  CB  1 
ATOM 33751 C CG  . MET QA 3 132 ? 378.080 158.620 346.457 1.00 63.10  ? 132 MET J  CG  1 
ATOM 33752 S SD  . MET QA 3 132 ? 377.876 159.060 344.727 1.00 63.10  ? 132 MET J  SD  1 
ATOM 33753 C CE  . MET QA 3 132 ? 377.180 160.684 344.840 1.00 63.10  ? 132 MET J  CE  1 
ATOM 33754 N N   . MET QA 3 133 ? 373.871 157.204 346.406 1.00 61.36  ? 133 MET J  N   1 
ATOM 33755 C CA  . MET QA 3 133 ? 372.912 156.123 346.264 1.00 61.36  ? 133 MET J  CA  1 
ATOM 33756 C C   . MET QA 3 133 ? 373.610 154.917 345.659 1.00 61.36  ? 133 MET J  C   1 
ATOM 33757 O O   . MET QA 3 133 ? 374.363 155.044 344.690 1.00 61.36  ? 133 MET J  O   1 
ATOM 33758 C CB  . MET QA 3 133 ? 371.722 156.525 345.392 1.00 61.36  ? 133 MET J  CB  1 
ATOM 33759 C CG  . MET QA 3 133 ? 370.857 157.619 345.978 1.00 61.36  ? 133 MET J  CG  1 
ATOM 33760 S SD  . MET QA 3 133 ? 369.285 157.811 345.123 1.00 61.36  ? 133 MET J  SD  1 
ATOM 33761 C CE  . MET QA 3 133 ? 369.786 158.531 343.577 1.00 61.36  ? 133 MET J  CE  1 
ATOM 33762 N N   . ILE QA 3 134 ? 373.367 153.761 346.234 1.00 63.47  ? 134 ILE J  N   1 
ATOM 33763 C CA  . ILE QA 3 134 ? 373.853 152.509 345.674 1.00 63.47  ? 134 ILE J  CA  1 
ATOM 33764 C C   . ILE QA 3 134 ? 372.814 151.998 344.686 1.00 63.47  ? 134 ILE J  C   1 
ATOM 33765 O O   . ILE QA 3 134 ? 371.606 152.155 344.893 1.00 63.47  ? 134 ILE J  O   1 
ATOM 33766 C CB  . ILE QA 3 134 ? 374.164 151.493 346.794 1.00 63.47  ? 134 ILE J  CB  1 
ATOM 33767 C CG1 . ILE QA 3 134 ? 374.775 150.211 346.234 1.00 63.47  ? 134 ILE J  CG1 1 
ATOM 33768 C CG2 . ILE QA 3 134 ? 372.958 151.205 347.664 1.00 63.47  ? 134 ILE J  CG2 1 
ATOM 33769 C CD1 . ILE QA 3 134 ? 375.330 149.313 347.292 1.00 63.47  ? 134 ILE J  CD1 1 
ATOM 33770 N N   . LEU QA 3 135 ? 373.280 151.460 343.571 1.00 64.70  ? 135 LEU J  N   1 
ATOM 33771 C CA  . LEU QA 3 135 ? 372.423 150.870 342.562 1.00 64.70  ? 135 LEU J  CA  1 
ATOM 33772 C C   . LEU QA 3 135 ? 372.487 149.353 342.659 1.00 64.70  ? 135 LEU J  C   1 
ATOM 33773 O O   . LEU QA 3 135 ? 373.449 148.804 343.206 1.00 64.70  ? 135 LEU J  O   1 
ATOM 33774 C CB  . LEU QA 3 135 ? 372.854 151.325 341.162 1.00 64.70  ? 135 LEU J  CB  1 
ATOM 33775 C CG  . LEU QA 3 135 ? 372.714 152.826 340.927 1.00 64.70  ? 135 LEU J  CG  1 
ATOM 33776 C CD1 . LEU QA 3 135 ? 373.197 153.204 339.541 1.00 64.70  ? 135 LEU J  CD1 1 
ATOM 33777 C CD2 . LEU QA 3 135 ? 371.284 153.261 341.131 1.00 64.70  ? 135 LEU J  CD2 1 
ATOM 33778 N N   . PRO QA 3 136 ? 371.469 148.641 342.180 1.00 67.16  ? 136 PRO J  N   1 
ATOM 33779 C CA  . PRO QA 3 136 ? 371.554 147.178 342.154 1.00 67.16  ? 136 PRO J  CA  1 
ATOM 33780 C C   . PRO QA 3 136 ? 372.587 146.695 341.155 1.00 67.16  ? 136 PRO J  C   1 
ATOM 33781 O O   . PRO QA 3 136 ? 372.762 147.264 340.076 1.00 67.16  ? 136 PRO J  O   1 
ATOM 33782 C CB  . PRO QA 3 136 ? 370.145 146.747 341.742 1.00 67.16  ? 136 PRO J  CB  1 
ATOM 33783 C CG  . PRO QA 3 136 ? 369.284 147.870 342.151 1.00 67.16  ? 136 PRO J  CG  1 
ATOM 33784 C CD  . PRO QA 3 136 ? 370.093 149.104 341.936 1.00 67.16  ? 136 PRO J  CD  1 
ATOM 33785 N N   . GLY QA 3 137 ? 373.280 145.626 341.533 1.00 68.27  ? 137 GLY J  N   1 
ATOM 33786 C CA  . GLY QA 3 137 ? 374.392 145.126 340.766 1.00 68.27  ? 137 GLY J  CA  1 
ATOM 33787 C C   . GLY QA 3 137 ? 375.738 145.686 341.156 1.00 68.27  ? 137 GLY J  C   1 
ATOM 33788 O O   . GLY QA 3 137 ? 376.759 145.055 340.869 1.00 68.27  ? 137 GLY J  O   1 
ATOM 33789 N N   . GLU QA 3 138 ? 375.780 146.846 341.802 1.00 69.59  ? 138 GLU J  N   1 
ATOM 33790 C CA  . GLU QA 3 138 ? 377.040 147.390 342.280 1.00 69.59  ? 138 GLU J  CA  1 
ATOM 33791 C C   . GLU QA 3 138 ? 377.520 146.626 343.502 1.00 69.59  ? 138 GLU J  C   1 
ATOM 33792 O O   . GLU QA 3 138 ? 376.733 146.276 344.383 1.00 69.59  ? 138 GLU J  O   1 
ATOM 33793 C CB  . GLU QA 3 138 ? 376.902 148.872 342.621 1.00 69.59  ? 138 GLU J  CB  1 
ATOM 33794 C CG  . GLU QA 3 138 ? 376.833 149.787 341.415 1.00 69.59  ? 138 GLU J  CG  1 
ATOM 33795 C CD  . GLU QA 3 138 ? 376.718 151.247 341.800 1.00 69.59  ? 138 GLU J  CD  1 
ATOM 33796 O OE1 . GLU QA 3 138 ? 376.474 151.530 342.989 1.00 69.59  ? 138 GLU J  OE1 1 
ATOM 33797 O OE2 . GLU QA 3 138 ? 376.896 152.113 340.920 1.00 69.59  ? 138 GLU J  OE2 1 
ATOM 33798 N N   . SER QA 3 139 ? 378.819 146.366 343.545 1.00 71.24  ? 139 SER J  N   1 
ATOM 33799 C CA  . SER QA 3 139 ? 379.421 145.736 344.704 1.00 71.24  ? 139 SER J  CA  1 
ATOM 33800 C C   . SER QA 3 139 ? 379.525 146.724 345.854 1.00 71.24  ? 139 SER J  C   1 
ATOM 33801 O O   . SER QA 3 139 ? 379.544 147.944 345.657 1.00 71.24  ? 139 SER J  O   1 
ATOM 33802 C CB  . SER QA 3 139 ? 380.805 145.192 344.363 1.00 71.24  ? 139 SER J  CB  1 
ATOM 33803 O OG  . SER QA 3 139 ? 380.714 144.155 343.408 1.00 71.24  ? 139 SER J  OG  1 
ATOM 33804 N N   . LEU QA 3 140 ? 379.602 146.180 347.063 1.00 69.53  ? 140 LEU J  N   1 
ATOM 33805 C CA  . LEU QA 3 140 ? 379.626 146.958 348.289 1.00 69.53  ? 140 LEU J  CA  1 
ATOM 33806 C C   . LEU QA 3 140 ? 380.836 146.569 349.125 1.00 69.53  ? 140 LEU J  C   1 
ATOM 33807 O O   . LEU QA 3 140 ? 381.229 145.402 349.170 1.00 69.53  ? 140 LEU J  O   1 
ATOM 33808 C CB  . LEU QA 3 140 ? 378.345 146.732 349.097 1.00 69.53  ? 140 LEU J  CB  1 
ATOM 33809 C CG  . LEU QA 3 140 ? 378.157 147.540 350.378 1.00 69.53  ? 140 LEU J  CG  1 
ATOM 33810 C CD1 . LEU QA 3 140 ? 378.050 149.000 350.032 1.00 69.53  ? 140 LEU J  CD1 1 
ATOM 33811 C CD2 . LEU QA 3 140 ? 376.951 147.089 351.157 1.00 69.53  ? 140 LEU J  CD2 1 
ATOM 33812 N N   . PHE QA 3 141 ? 381.426 147.561 349.781 1.00 70.48  ? 141 PHE J  N   1 
ATOM 33813 C CA  . PHE QA 3 141 ? 382.469 147.379 350.773 1.00 70.48  ? 141 PHE J  CA  1 
ATOM 33814 C C   . PHE QA 3 141 ? 381.974 147.907 352.103 1.00 70.48  ? 141 PHE J  C   1 
ATOM 33815 O O   . PHE QA 3 141 ? 381.389 148.992 352.175 1.00 70.48  ? 141 PHE J  O   1 
ATOM 33816 C CB  . PHE QA 3 141 ? 383.759 148.094 350.391 1.00 70.48  ? 141 PHE J  CB  1 
ATOM 33817 C CG  . PHE QA 3 141 ? 384.774 148.122 351.491 1.00 70.48  ? 141 PHE J  CG  1 
ATOM 33818 C CD1 . PHE QA 3 141 ? 385.370 146.957 351.929 1.00 70.48  ? 141 PHE J  CD1 1 
ATOM 33819 C CD2 . PHE QA 3 141 ? 385.143 149.318 352.078 1.00 70.48  ? 141 PHE J  CD2 1 
ATOM 33820 C CE1 . PHE QA 3 141 ? 386.305 146.982 352.943 1.00 70.48  ? 141 PHE J  CE1 1 
ATOM 33821 C CE2 . PHE QA 3 141 ? 386.079 149.348 353.089 1.00 70.48  ? 141 PHE J  CE2 1 
ATOM 33822 C CZ  . PHE QA 3 141 ? 386.658 148.179 353.522 1.00 70.48  ? 141 PHE J  CZ  1 
ATOM 33823 N N   . ILE QA 3 142 ? 382.213 147.128 353.147 1.00 70.73  ? 142 ILE J  N   1 
ATOM 33824 C CA  . ILE QA 3 142 ? 381.704 147.388 354.482 1.00 70.73  ? 142 ILE J  CA  1 
ATOM 33825 C C   . ILE QA 3 142 ? 382.886 147.446 355.430 1.00 70.73  ? 142 ILE J  C   1 
ATOM 33826 O O   . ILE QA 3 142 ? 383.804 146.625 355.345 1.00 70.73  ? 142 ILE J  O   1 
ATOM 33827 C CB  . ILE QA 3 142 ? 380.721 146.286 354.907 1.00 70.73  ? 142 ILE J  CB  1 
ATOM 33828 C CG1 . ILE QA 3 142 ? 379.551 146.220 353.950 1.00 70.73  ? 142 ILE J  CG1 1 
ATOM 33829 C CG2 . ILE QA 3 142 ? 380.174 146.542 356.264 1.00 70.73  ? 142 ILE J  CG2 1 
ATOM 33830 C CD1 . ILE QA 3 142 ? 378.780 144.998 354.142 1.00 70.73  ? 142 ILE J  CD1 1 
ATOM 33831 N N   . LEU QA 3 143 ? 382.876 148.419 356.336 1.00 70.08  ? 143 LEU J  N   1 
ATOM 33832 C CA  . LEU QA 3 143 ? 383.962 148.486 357.298 1.00 70.08  ? 143 LEU J  CA  1 
ATOM 33833 C C   . LEU QA 3 143 ? 383.469 149.031 358.629 1.00 70.08  ? 143 LEU J  C   1 
ATOM 33834 O O   . LEU QA 3 143 ? 382.718 150.006 358.666 1.00 70.08  ? 143 LEU J  O   1 
ATOM 33835 C CB  . LEU QA 3 143 ? 385.104 149.345 356.756 1.00 70.08  ? 143 LEU J  CB  1 
ATOM 33836 C CG  . LEU QA 3 143 ? 386.376 149.304 357.587 1.00 70.08  ? 143 LEU J  CG  1 
ATOM 33837 C CD1 . LEU QA 3 143 ? 386.838 147.881 357.682 1.00 70.08  ? 143 LEU J  CD1 1 
ATOM 33838 C CD2 . LEU QA 3 143 ? 387.436 150.121 356.917 1.00 70.08  ? 143 LEU J  CD2 1 
ATOM 33839 N N   . GLU QA 3 144 ? 383.879 148.381 359.717 1.00 73.63  ? 144 GLU J  N   1 
ATOM 33840 C CA  . GLU QA 3 144 ? 383.762 148.928 361.063 1.00 73.63  ? 144 GLU J  CA  1 
ATOM 33841 C C   . GLU QA 3 144 ? 385.139 149.075 361.681 1.00 73.63  ? 144 GLU J  C   1 
ATOM 33842 O O   . GLU QA 3 144 ? 385.939 148.136 361.662 1.00 73.63  ? 144 GLU J  O   1 
ATOM 33843 C CB  . GLU QA 3 144 ? 382.910 148.066 361.989 1.00 73.63  ? 144 GLU J  CB  1 
ATOM 33844 C CG  . GLU QA 3 144 ? 381.429 148.286 361.903 1.00 73.63  ? 144 GLU J  CG  1 
ATOM 33845 C CD  . GLU QA 3 144 ? 380.686 147.473 362.945 1.00 73.63  ? 144 GLU J  CD  1 
ATOM 33846 O OE1 . GLU QA 3 144 ? 381.326 146.621 363.597 1.00 73.63  ? 144 GLU J  OE1 1 
ATOM 33847 O OE2 . GLU QA 3 144 ? 379.475 147.701 363.133 1.00 73.63  ? 144 GLU J  OE2 1 
ATOM 33848 N N   . THR QA 3 145 ? 385.390 150.241 362.256 1.00 71.98  ? 145 THR J  N   1 
ATOM 33849 C CA  . THR QA 3 145 ? 386.588 150.497 363.032 1.00 71.98  ? 145 THR J  CA  1 
ATOM 33850 C C   . THR QA 3 145 ? 386.199 150.858 364.457 1.00 71.98  ? 145 THR J  C   1 
ATOM 33851 O O   . THR QA 3 145 ? 385.205 151.550 364.689 1.00 71.98  ? 145 THR J  O   1 
ATOM 33852 C CB  . THR QA 3 145 ? 387.415 151.628 362.427 1.00 71.98  ? 145 THR J  CB  1 
ATOM 33853 O OG1 . THR QA 3 145 ? 386.629 152.824 362.401 1.00 71.98  ? 145 THR J  OG1 1 
ATOM 33854 C CG2 . THR QA 3 145 ? 387.840 151.284 361.014 1.00 71.98  ? 145 THR J  CG2 1 
ATOM 33855 N N   . GLN QA 3 146 ? 386.988 150.375 365.412 1.00 73.54  ? 146 GLN J  N   1 
ATOM 33856 C CA  . GLN QA 3 146 ? 386.835 150.763 366.809 1.00 73.54  ? 146 GLN J  CA  1 
ATOM 33857 C C   . GLN QA 3 146 ? 388.171 151.316 367.284 1.00 73.54  ? 146 GLN J  C   1 
ATOM 33858 O O   . GLN QA 3 146 ? 389.190 150.600 367.222 1.00 73.54  ? 146 GLN J  O   1 
ATOM 33859 C CB  . GLN QA 3 146 ? 386.382 149.597 367.687 1.00 73.54  ? 146 GLN J  CB  1 
ATOM 33860 C CG  . GLN QA 3 146 ? 386.153 150.002 369.135 1.00 73.54  ? 146 GLN J  CG  1 
ATOM 33861 C CD  . GLN QA 3 146 ? 385.627 148.869 369.989 1.00 73.54  ? 146 GLN J  CD  1 
ATOM 33862 O OE1 . GLN QA 3 146 ? 385.448 147.750 369.514 1.00 73.54  ? 146 GLN J  OE1 1 
ATOM 33863 N NE2 . GLN QA 3 146 ? 385.380 149.155 371.260 1.00 73.54  ? 146 GLN J  NE2 1 
ATOM 33864 N N   . PRO QA 3 147 ? 388.232 152.566 367.771 1.00 72.88  ? 147 PRO J  N   1 
ATOM 33865 C CA  . PRO QA 3 147 ? 387.150 153.541 367.952 1.00 72.88  ? 147 PRO J  CA  1 
ATOM 33866 C C   . PRO QA 3 147 ? 386.674 154.207 366.665 1.00 72.88  ? 147 PRO J  C   1 
ATOM 33867 O O   . PRO QA 3 147 ? 387.231 153.964 365.599 1.00 72.88  ? 147 PRO J  O   1 
ATOM 33868 C CB  . PRO QA 3 147 ? 387.770 154.574 368.889 1.00 72.88  ? 147 PRO J  CB  1 
ATOM 33869 C CG  . PRO QA 3 147 ? 389.207 154.480 368.642 1.00 72.88  ? 147 PRO J  CG  1 
ATOM 33870 C CD  . PRO QA 3 147 ? 389.499 153.052 368.336 1.00 72.88  ? 147 PRO J  CD  1 
ATOM 33871 N N   . ALA QA 3 148 ? 385.647 155.047 366.786 1.00 69.81  ? 148 ALA J  N   1 
ATOM 33872 C CA  . ALA QA 3 148 ? 384.842 155.416 365.629 1.00 69.81  ? 148 ALA J  CA  1 
ATOM 33873 C C   . ALA QA 3 148 ? 385.511 156.473 364.761 1.00 69.81  ? 148 ALA J  C   1 
ATOM 33874 O O   . ALA QA 3 148 ? 385.347 156.461 363.534 1.00 69.81  ? 148 ALA J  O   1 
ATOM 33875 C CB  . ALA QA 3 148 ? 383.472 155.898 366.093 1.00 69.81  ? 148 ALA J  CB  1 
ATOM 33876 N N   . GLY QA 3 149 ? 386.288 157.370 365.373 1.00 70.56  ? 149 GLY J  N   1 
ATOM 33877 C CA  . GLY QA 3 149 ? 386.821 158.534 364.679 1.00 70.56  ? 149 GLY J  CA  1 
ATOM 33878 C C   . GLY QA 3 149 ? 387.790 158.226 363.556 1.00 70.56  ? 149 GLY J  C   1 
ATOM 33879 O O   . GLY QA 3 149 ? 388.058 159.101 362.728 1.00 70.56  ? 149 GLY J  O   1 
ATOM 33880 N N   . TYR QA 3 150 ? 388.317 157.003 363.500 1.00 72.80  ? 150 TYR J  N   1 
ATOM 33881 C CA  . TYR QA 3 150 ? 389.192 156.621 362.403 1.00 72.80  ? 150 TYR J  CA  1 
ATOM 33882 C C   . TYR QA 3 150 ? 388.444 156.342 361.112 1.00 72.80  ? 150 TYR J  C   1 
ATOM 33883 O O   . TYR QA 3 150 ? 389.099 156.249 360.066 1.00 72.80  ? 150 TYR J  O   1 
ATOM 33884 C CB  . TYR QA 3 150 ? 390.002 155.388 362.778 1.00 72.80  ? 150 TYR J  CB  1 
ATOM 33885 C CG  . TYR QA 3 150 ? 390.996 155.639 363.871 1.00 72.80  ? 150 TYR J  CG  1 
ATOM 33886 C CD1 . TYR QA 3 150 ? 392.210 156.254 363.601 1.00 72.80  ? 150 TYR J  CD1 1 
ATOM 33887 C CD2 . TYR QA 3 150 ? 390.723 155.266 365.176 1.00 72.80  ? 150 TYR J  CD2 1 
ATOM 33888 C CE1 . TYR QA 3 150 ? 393.122 156.486 364.602 1.00 72.80  ? 150 TYR J  CE1 1 
ATOM 33889 C CE2 . TYR QA 3 150 ? 391.627 155.491 366.178 1.00 72.80  ? 150 TYR J  CE2 1 
ATOM 33890 C CZ  . TYR QA 3 150 ? 392.822 156.103 365.889 1.00 72.80  ? 150 TYR J  CZ  1 
ATOM 33891 O OH  . TYR QA 3 150 ? 393.720 156.325 366.903 1.00 72.80  ? 150 TYR J  OH  1 
ATOM 33892 N N   . ALA QA 3 151 ? 387.108 156.224 361.163 1.00 68.64  ? 151 ALA J  N   1 
ATOM 33893 C CA  . ALA QA 3 151 ? 386.339 155.751 360.012 1.00 68.64  ? 151 ALA J  CA  1 
ATOM 33894 C C   . ALA QA 3 151 ? 386.443 156.699 358.825 1.00 68.64  ? 151 ALA J  C   1 
ATOM 33895 O O   . ALA QA 3 151 ? 386.475 156.252 357.672 1.00 68.64  ? 151 ALA J  O   1 
ATOM 33896 C CB  . ALA QA 3 151 ? 384.878 155.553 360.405 1.00 68.64  ? 151 ALA J  CB  1 
ATOM 33897 N N   . VAL QA 3 152 ? 386.551 158.006 359.089 1.00 69.00  ? 152 VAL J  N   1 
ATOM 33898 C CA  . VAL QA 3 152 ? 386.716 158.979 358.010 1.00 69.00  ? 152 VAL J  CA  1 
ATOM 33899 C C   . VAL QA 3 152 ? 388.058 158.800 357.313 1.00 69.00  ? 152 VAL J  C   1 
ATOM 33900 O O   . VAL QA 3 152 ? 388.157 158.985 356.092 1.00 69.00  ? 152 VAL J  O   1 
ATOM 33901 C CB  . VAL QA 3 152 ? 386.527 160.415 358.533 1.00 69.00  ? 152 VAL J  CB  1 
ATOM 33902 C CG1 . VAL QA 3 152 ? 385.074 160.669 358.826 1.00 69.00  ? 152 VAL J  CG1 1 
ATOM 33903 C CG2 . VAL QA 3 152 ? 387.333 160.635 359.794 1.00 69.00  ? 152 VAL J  CG2 1 
ATOM 33904 N N   . LEU QA 3 153 ? 389.098 158.411 358.064 1.00 69.77  ? 153 LEU J  N   1 
ATOM 33905 C CA  . LEU QA 3 153 ? 390.356 157.997 357.450 1.00 69.77  ? 153 LEU J  CA  1 
ATOM 33906 C C   . LEU QA 3 153 ? 390.129 156.828 356.510 1.00 69.77  ? 153 LEU J  C   1 
ATOM 33907 O O   . LEU QA 3 153 ? 390.580 156.842 355.356 1.00 69.77  ? 153 LEU J  O   1 
ATOM 33908 C CB  . LEU QA 3 153 ? 391.367 157.610 358.523 1.00 69.77  ? 153 LEU J  CB  1 
ATOM 33909 C CG  . LEU QA 3 153 ? 392.666 157.043 357.950 1.00 69.77  ? 153 LEU J  CG  1 
ATOM 33910 C CD1 . LEU QA 3 153 ? 393.443 158.083 357.173 1.00 69.77  ? 153 LEU J  CD1 1 
ATOM 33911 C CD2 . LEU QA 3 153 ? 393.513 156.439 359.040 1.00 69.77  ? 153 LEU J  CD2 1 
ATOM 33912 N N   . ALA QA 3 154 ? 389.332 155.858 356.968 1.00 68.98  ? 154 ALA J  N   1 
ATOM 33913 C CA  . ALA QA 3 154 ? 388.957 154.718 356.146 1.00 68.98  ? 154 ALA J  CA  1 
ATOM 33914 C C   . ALA QA 3 154 ? 388.176 155.143 354.916 1.00 68.98  ? 154 ALA J  C   1 
ATOM 33915 O O   . ALA QA 3 154 ? 388.213 154.454 353.893 1.00 68.98  ? 154 ALA J  O   1 
ATOM 33916 C CB  . ALA QA 3 154 ? 388.138 153.737 356.974 1.00 68.98  ? 154 ALA J  CB  1 
ATOM 33917 N N   . ALA QA 3 155 ? 387.480 156.278 354.984 1.00 67.77  ? 155 ALA J  N   1 
ATOM 33918 C CA  . ALA QA 3 155 ? 386.870 156.813 353.779 1.00 67.77  ? 155 ALA J  CA  1 
ATOM 33919 C C   . ALA QA 3 155 ? 387.928 157.424 352.875 1.00 67.77  ? 155 ALA J  C   1 
ATOM 33920 O O   . ALA QA 3 155 ? 388.052 157.041 351.703 1.00 67.77  ? 155 ALA J  O   1 
ATOM 33921 C CB  . ALA QA 3 155 ? 385.803 157.843 354.141 1.00 67.77  ? 155 ALA J  CB  1 
ATOM 33922 N N   . ASN QA 3 156 ? 388.764 158.302 353.444 1.00 69.26  ? 156 ASN J  N   1 
ATOM 33923 C CA  . ASN QA 3 156 ? 389.457 159.317 352.653 1.00 69.26  ? 156 ASN J  CA  1 
ATOM 33924 C C   . ASN QA 3 156 ? 390.496 158.691 351.739 1.00 69.26  ? 156 ASN J  C   1 
ATOM 33925 O O   . ASN QA 3 156 ? 390.453 158.879 350.515 1.00 69.26  ? 156 ASN J  O   1 
ATOM 33926 C CB  . ASN QA 3 156 ? 390.108 160.341 353.580 1.00 69.26  ? 156 ASN J  CB  1 
ATOM 33927 C CG  . ASN QA 3 156 ? 390.534 161.600 352.858 1.00 69.26  ? 156 ASN J  CG  1 
ATOM 33928 O OD1 . ASN QA 3 156 ? 390.314 161.750 351.662 1.00 69.26  ? 156 ASN J  OD1 1 
ATOM 33929 N ND2 . ASN QA 3 156 ? 391.154 162.514 353.587 1.00 69.26  ? 156 ASN J  ND2 1 
ATOM 33930 N N   . GLU QA 3 157 ? 391.387 157.878 352.317 1.00 72.83  ? 157 GLU J  N   1 
ATOM 33931 C CA  . GLU QA 3 157 ? 392.405 157.179 351.540 1.00 72.83  ? 157 GLU J  CA  1 
ATOM 33932 C C   . GLU QA 3 157 ? 391.777 156.233 350.528 1.00 72.83  ? 157 GLU J  C   1 
ATOM 33933 O O   . GLU QA 3 157 ? 392.337 156.024 349.443 1.00 72.83  ? 157 GLU J  O   1 
ATOM 33934 C CB  . GLU QA 3 157 ? 393.334 156.415 352.478 1.00 72.83  ? 157 GLU J  CB  1 
ATOM 33935 C CG  . GLU QA 3 157 ? 394.095 157.299 353.446 1.00 72.83  ? 157 GLU J  CG  1 
ATOM 33936 C CD  . GLU QA 3 157 ? 395.126 158.170 352.762 1.00 72.83  ? 157 GLU J  CD  1 
ATOM 33937 O OE1 . GLU QA 3 157 ? 395.708 157.723 351.752 1.00 72.83  ? 157 GLU J  OE1 1 
ATOM 33938 O OE2 . GLU QA 3 157 ? 395.353 159.305 353.233 1.00 72.83  ? 157 GLU J  OE2 1 
ATOM 33939 N N   . ALA QA 3 158 ? 390.591 155.695 350.850 1.00 70.76  ? 158 ALA J  N   1 
ATOM 33940 C CA  . ALA QA 3 158 ? 389.863 154.849 349.911 1.00 70.76  ? 158 ALA J  CA  1 
ATOM 33941 C C   . ALA QA 3 158 ? 389.519 155.616 348.647 1.00 70.76  ? 158 ALA J  C   1 
ATOM 33942 O O   . ALA QA 3 158 ? 389.801 155.157 347.533 1.00 70.76  ? 158 ALA J  O   1 
ATOM 33943 C CB  . ALA QA 3 158 ? 388.600 154.302 350.568 1.00 70.76  ? 158 ALA J  CB  1 
ATOM 33944 N N   . GLU QA 3 159 ? 389.013 156.843 348.802 1.00 66.63  ? 159 GLU J  N   1 
ATOM 33945 C CA  . GLU QA 3 159 ? 388.704 157.638 347.622 1.00 66.63  ? 159 GLU J  CA  1 
ATOM 33946 C C   . GLU QA 3 159 ? 389.977 158.147 346.955 1.00 66.63  ? 159 GLU J  C   1 
ATOM 33947 O O   . GLU QA 3 159 ? 389.951 158.526 345.779 1.00 66.63  ? 159 GLU J  O   1 
ATOM 33948 C CB  . GLU QA 3 159 ? 387.760 158.783 348.005 1.00 66.63  ? 159 GLU J  CB  1 
ATOM 33949 C CG  . GLU QA 3 159 ? 387.133 159.513 346.826 1.00 66.63  ? 159 GLU J  CG  1 
ATOM 33950 C CD  . GLU QA 3 159 ? 386.165 160.588 347.238 1.00 66.63  ? 159 GLU J  CD  1 
ATOM 33951 O OE1 . GLU QA 3 159 ? 385.926 160.746 348.451 1.00 66.63  ? 159 GLU J  OE1 1 
ATOM 33952 O OE2 . GLU QA 3 159 ? 385.668 161.299 346.342 1.00 66.63  ? 159 GLU J  OE2 1 
ATOM 33953 N N   . LYS QA 3 160 ? 391.113 158.084 347.652 1.00 69.87  ? 160 LYS J  N   1 
ATOM 33954 C CA  . LYS QA 3 160 ? 392.373 158.414 347.007 1.00 69.87  ? 160 LYS J  CA  1 
ATOM 33955 C C   . LYS QA 3 160 ? 392.840 157.320 346.057 1.00 69.87  ? 160 LYS J  C   1 
ATOM 33956 O O   . LYS QA 3 160 ? 393.776 157.548 345.284 1.00 69.87  ? 160 LYS J  O   1 
ATOM 33957 C CB  . LYS QA 3 160 ? 393.446 158.688 348.057 1.00 69.87  ? 160 LYS J  CB  1 
ATOM 33958 C CG  . LYS QA 3 160 ? 393.259 159.997 348.793 1.00 69.87  ? 160 LYS J  CG  1 
ATOM 33959 C CD  . LYS QA 3 160 ? 394.261 160.129 349.917 1.00 69.87  ? 160 LYS J  CD  1 
ATOM 33960 C CE  . LYS QA 3 160 ? 395.667 160.296 349.377 1.00 69.87  ? 160 LYS J  CE  1 
ATOM 33961 N NZ  . LYS QA 3 160 ? 396.651 160.517 350.470 1.00 69.87  ? 160 LYS J  NZ  1 
ATOM 33962 N N   . ALA QA 3 161 ? 392.223 156.138 346.086 1.00 70.59  ? 161 ALA J  N   1 
ATOM 33963 C CA  . ALA QA 3 161 ? 392.731 155.030 345.293 1.00 70.59  ? 161 ALA J  CA  1 
ATOM 33964 C C   . ALA QA 3 161 ? 391.727 154.450 344.307 1.00 70.59  ? 161 ALA J  C   1 
ATOM 33965 O O   . ALA QA 3 161 ? 392.117 153.630 343.472 1.00 70.59  ? 161 ALA J  O   1 
ATOM 33966 C CB  . ALA QA 3 161 ? 393.236 153.920 346.213 1.00 70.59  ? 161 ALA J  CB  1 
ATOM 33967 N N   . ALA QA 3 162 ? 390.459 154.844 344.365 1.00 70.84  ? 162 ALA J  N   1 
ATOM 33968 C CA  . ALA QA 3 162 ? 389.474 154.183 343.522 1.00 70.84  ? 162 ALA J  CA  1 
ATOM 33969 C C   . ALA QA 3 162 ? 388.323 155.125 343.216 1.00 70.84  ? 162 ALA J  C   1 
ATOM 33970 O O   . ALA QA 3 162 ? 388.175 156.182 343.832 1.00 70.84  ? 162 ALA J  O   1 
ATOM 33971 C CB  . ALA QA 3 162 ? 388.952 152.906 344.180 1.00 70.84  ? 162 ALA J  CB  1 
ATOM 33972 N N   . ASN QA 3 163 ? 387.511 154.718 342.245 1.00 70.84  ? 163 ASN J  N   1 
ATOM 33973 C CA  . ASN QA 3 163 ? 386.332 155.473 341.830 1.00 70.84  ? 163 ASN J  CA  1 
ATOM 33974 C C   . ASN QA 3 163 ? 385.086 154.868 342.479 1.00 70.84  ? 163 ASN J  C   1 
ATOM 33975 O O   . ASN QA 3 163 ? 384.209 154.311 341.824 1.00 70.84  ? 163 ASN J  O   1 
ATOM 33976 C CB  . ASN QA 3 163 ? 386.233 155.479 340.308 1.00 70.84  ? 163 ASN J  CB  1 
ATOM 33977 C CG  . ASN QA 3 163 ? 385.221 156.477 339.782 1.00 70.84  ? 163 ASN J  CG  1 
ATOM 33978 O OD1 . ASN QA 3 163 ? 384.555 157.178 340.543 1.00 70.84  ? 163 ASN J  OD1 1 
ATOM 33979 N ND2 . ASN QA 3 163 ? 385.107 156.549 338.464 1.00 70.84  ? 163 ASN J  ND2 1 
ATOM 33980 N N   . VAL QA 3 164 ? 385.013 155.002 343.796 1.00 67.20  ? 164 VAL J  N   1 
ATOM 33981 C CA  . VAL QA 3 164 ? 383.950 154.381 344.563 1.00 67.20  ? 164 VAL J  CA  1 
ATOM 33982 C C   . VAL QA 3 164 ? 382.929 155.427 344.983 1.00 67.20  ? 164 VAL J  C   1 
ATOM 33983 O O   . VAL QA 3 164 ? 383.218 156.620 345.087 1.00 67.20  ? 164 VAL J  O   1 
ATOM 33984 C CB  . VAL QA 3 164 ? 384.504 153.630 345.787 1.00 67.20  ? 164 VAL J  CB  1 
ATOM 33985 C CG1 . VAL QA 3 164 ? 385.397 152.516 345.328 1.00 67.20  ? 164 VAL J  CG1 1 
ATOM 33986 C CG2 . VAL QA 3 164 ? 385.272 154.574 346.678 1.00 67.20  ? 164 VAL J  CG2 1 
ATOM 33987 N N   . HIS QA 3 165 ? 381.705 154.967 345.215 1.00 64.90  ? 165 HIS J  N   1 
ATOM 33988 C CA  . HIS QA 3 165 ? 380.639 155.807 345.740 1.00 64.90  ? 165 HIS J  CA  1 
ATOM 33989 C C   . HIS QA 3 165 ? 380.608 155.703 347.257 1.00 64.90  ? 165 HIS J  C   1 
ATOM 33990 O O   . HIS QA 3 165 ? 380.374 154.622 347.804 1.00 64.90  ? 165 HIS J  O   1 
ATOM 33991 C CB  . HIS QA 3 165 ? 379.287 155.403 345.161 1.00 64.90  ? 165 HIS J  CB  1 
ATOM 33992 C CG  . HIS QA 3 165 ? 379.055 155.887 343.767 1.00 64.90  ? 165 HIS J  CG  1 
ATOM 33993 N ND1 . HIS QA 3 165 ? 377.968 155.496 343.017 1.00 64.90  ? 165 HIS J  ND1 1 
ATOM 33994 C CD2 . HIS QA 3 165 ? 379.758 156.745 342.992 1.00 64.90  ? 165 HIS J  CD2 1 
ATOM 33995 C CE1 . HIS QA 3 165 ? 378.015 156.086 341.837 1.00 64.90  ? 165 HIS J  CE1 1 
ATOM 33996 N NE2 . HIS QA 3 165 ? 379.091 156.851 341.797 1.00 64.90  ? 165 HIS J  NE2 1 
ATOM 33997 N N   . LEU QA 3 166 ? 380.833 156.824 347.930 1.00 61.07  ? 166 LEU J  N   1 
ATOM 33998 C CA  . LEU QA 3 166 ? 380.716 156.894 349.381 1.00 61.07  ? 166 LEU J  CA  1 
ATOM 33999 C C   . LEU QA 3 166 ? 379.242 156.869 349.749 1.00 61.07  ? 166 LEU J  C   1 
ATOM 34000 O O   . LEU QA 3 166 ? 378.579 157.908 349.743 1.00 61.07  ? 166 LEU J  O   1 
ATOM 34001 C CB  . LEU QA 3 166 ? 381.387 158.158 349.907 1.00 61.07  ? 166 LEU J  CB  1 
ATOM 34002 C CG  . LEU QA 3 166 ? 381.349 158.463 351.404 1.00 61.07  ? 166 LEU J  CG  1 
ATOM 34003 C CD1 . LEU QA 3 166 ? 382.089 157.427 352.192 1.00 61.07  ? 166 LEU J  CD1 1 
ATOM 34004 C CD2 . LEU QA 3 166 ? 381.929 159.831 351.666 1.00 61.07  ? 166 LEU J  CD2 1 
ATOM 34005 N N   . VAL QA 3 167 ? 378.721 155.686 350.062 1.00 62.29  ? 167 VAL J  N   1 
ATOM 34006 C CA  . VAL QA 3 167 ? 377.334 155.596 350.494 1.00 62.29  ? 167 VAL J  CA  1 
ATOM 34007 C C   . VAL QA 3 167 ? 377.173 156.179 351.887 1.00 62.29  ? 167 VAL J  C   1 
ATOM 34008 O O   . VAL QA 3 167 ? 376.324 157.048 352.117 1.00 62.29  ? 167 VAL J  O   1 
ATOM 34009 C CB  . VAL QA 3 167 ? 376.840 154.141 350.434 1.00 62.29  ? 167 VAL J  CB  1 
ATOM 34010 C CG1 . VAL QA 3 167 ? 375.471 154.030 351.054 1.00 62.29  ? 167 VAL J  CG1 1 
ATOM 34011 C CG2 . VAL QA 3 167 ? 376.777 153.681 349.014 1.00 62.29  ? 167 VAL J  CG2 1 
ATOM 34012 N N   . ASN QA 3 168 ? 378.000 155.742 352.831 1.00 61.20  ? 168 ASN J  N   1 
ATOM 34013 C CA  . ASN QA 3 168 ? 377.800 156.181 354.205 1.00 61.20  ? 168 ASN J  CA  1 
ATOM 34014 C C   . ASN QA 3 168 ? 379.127 156.116 354.937 1.00 61.20  ? 168 ASN J  C   1 
ATOM 34015 O O   . ASN QA 3 168 ? 379.876 155.159 354.765 1.00 61.20  ? 168 ASN J  O   1 
ATOM 34016 C CB  . ASN QA 3 168 ? 376.764 155.292 354.899 1.00 61.20  ? 168 ASN J  CB  1 
ATOM 34017 C CG  . ASN QA 3 168 ? 376.015 155.997 356.014 1.00 61.20  ? 168 ASN J  CG  1 
ATOM 34018 O OD1 . ASN QA 3 168 ? 374.977 155.519 356.464 1.00 61.20  ? 168 ASN J  OD1 1 
ATOM 34019 N ND2 . ASN QA 3 168 ? 376.520 157.136 356.453 1.00 61.20  ? 168 ASN J  ND2 1 
ATOM 34020 N N   . VAL QA 3 169 ? 379.429 157.133 355.730 1.00 60.91  ? 169 VAL J  N   1 
ATOM 34021 C CA  . VAL QA 3 169 ? 380.459 157.022 356.749 1.00 60.91  ? 169 VAL J  CA  1 
ATOM 34022 C C   . VAL QA 3 169 ? 379.873 157.564 358.043 1.00 60.91  ? 169 VAL J  C   1 
ATOM 34023 O O   . VAL QA 3 169 ? 379.048 158.482 358.033 1.00 60.91  ? 169 VAL J  O   1 
ATOM 34024 C CB  . VAL QA 3 169 ? 381.775 157.731 356.342 1.00 60.91  ? 169 VAL J  CB  1 
ATOM 34025 C CG1 . VAL QA 3 169 ? 381.631 159.230 356.275 1.00 60.91  ? 169 VAL J  CG1 1 
ATOM 34026 C CG2 . VAL QA 3 169 ? 382.920 157.338 357.261 1.00 60.91  ? 169 VAL J  CG2 1 
ATOM 34027 N N   . THR QA 3 170 ? 380.218 156.922 359.154 1.00 64.14  ? 170 THR J  N   1 
ATOM 34028 C CA  . THR QA 3 170 ? 379.724 157.319 360.467 1.00 64.14  ? 170 THR J  CA  1 
ATOM 34029 C C   . THR QA 3 170 ? 380.929 157.315 361.389 1.00 64.14  ? 170 THR J  C   1 
ATOM 34030 O O   . THR QA 3 170 ? 381.399 156.239 361.796 1.00 64.14  ? 170 THR J  O   1 
ATOM 34031 C CB  . THR QA 3 170 ? 378.631 156.382 360.970 1.00 64.14  ? 170 THR J  CB  1 
ATOM 34032 O OG1 . THR QA 3 170 ? 377.549 156.377 360.035 1.00 64.14  ? 170 THR J  OG1 1 
ATOM 34033 C CG2 . THR QA 3 170 ? 378.115 156.852 362.304 1.00 64.14  ? 170 THR J  CG2 1 
ATOM 34034 N N   . PRO QA 3 171 ? 381.493 158.485 361.684 1.00 64.61  ? 171 PRO J  N   1 
ATOM 34035 C CA  . PRO QA 3 171 ? 382.692 158.564 362.523 1.00 64.61  ? 171 PRO J  CA  1 
ATOM 34036 C C   . PRO QA 3 171 ? 382.417 158.661 364.012 1.00 64.61  ? 171 PRO J  C   1 
ATOM 34037 O O   . PRO QA 3 171 ? 383.357 158.896 364.777 1.00 64.61  ? 171 PRO J  O   1 
ATOM 34038 C CB  . PRO QA 3 171 ? 383.350 159.852 362.022 1.00 64.61  ? 171 PRO J  CB  1 
ATOM 34039 C CG  . PRO QA 3 171 ? 382.205 160.700 361.616 1.00 64.61  ? 171 PRO J  CG  1 
ATOM 34040 C CD  . PRO QA 3 171 ? 381.170 159.779 361.061 1.00 64.61  ? 171 PRO J  CD  1 
ATOM 34041 N N   . TYR QA 3 172 ? 381.169 158.514 364.433 1.00 67.77  ? 172 TYR J  N   1 
ATOM 34042 C CA  . TYR QA 3 172 ? 380.797 158.579 365.836 1.00 67.77  ? 172 TYR J  CA  1 
ATOM 34043 C C   . TYR QA 3 172 ? 380.045 157.313 366.225 1.00 67.77  ? 172 TYR J  C   1 
ATOM 34044 O O   . TYR QA 3 172 ? 379.244 156.794 365.444 1.00 67.77  ? 172 TYR J  O   1 
ATOM 34045 C CB  . TYR QA 3 172 ? 379.952 159.828 366.114 1.00 67.77  ? 172 TYR J  CB  1 
ATOM 34046 C CG  . TYR QA 3 172 ? 378.682 159.956 365.288 1.00 67.77  ? 172 TYR J  CG  1 
ATOM 34047 C CD1 . TYR QA 3 172 ? 378.687 160.618 364.066 1.00 67.77  ? 172 TYR J  CD1 1 
ATOM 34048 C CD2 . TYR QA 3 172 ? 377.473 159.444 365.743 1.00 67.77  ? 172 TYR J  CD2 1 
ATOM 34049 C CE1 . TYR QA 3 172 ? 377.529 160.744 363.319 1.00 67.77  ? 172 TYR J  CE1 1 
ATOM 34050 C CE2 . TYR QA 3 172 ? 376.320 159.560 365.006 1.00 67.77  ? 172 TYR J  CE2 1 
ATOM 34051 C CZ  . TYR QA 3 172 ? 376.350 160.209 363.798 1.00 67.77  ? 172 TYR J  CZ  1 
ATOM 34052 O OH  . TYR QA 3 172 ? 375.186 160.322 363.075 1.00 67.77  ? 172 TYR J  OH  1 
ATOM 34053 N N   . GLY QA 3 173 ? 380.299 156.822 367.430 1.00 70.23  ? 173 GLY J  N   1 
ATOM 34054 C CA  . GLY QA 3 173 ? 379.677 155.606 367.914 1.00 70.23  ? 173 GLY J  CA  1 
ATOM 34055 C C   . GLY QA 3 173 ? 380.651 154.742 368.685 1.00 70.23  ? 173 GLY J  C   1 
ATOM 34056 O O   . GLY QA 3 173 ? 381.826 155.060 368.849 1.00 70.23  ? 173 GLY J  O   1 
ATOM 34057 N N   . ALA QA 3 174 ? 380.119 153.624 369.173 1.00 69.84  ? 174 ALA J  N   1 
ATOM 34058 C CA  . ALA QA 3 174 ? 380.991 152.563 369.647 1.00 69.84  ? 174 ALA J  CA  1 
ATOM 34059 C C   . ALA QA 3 174 ? 381.677 151.857 368.491 1.00 69.84  ? 174 ALA J  C   1 
ATOM 34060 O O   . ALA QA 3 174 ? 382.707 151.209 368.697 1.00 69.84  ? 174 ALA J  O   1 
ATOM 34061 C CB  . ALA QA 3 174 ? 380.203 151.559 370.483 1.00 69.84  ? 174 ALA J  CB  1 
ATOM 34062 N N   . PHE QA 3 175 ? 381.124 151.964 367.285 1.00 70.26  ? 175 PHE J  N   1 
ATOM 34063 C CA  . PHE QA 3 175 ? 381.701 151.364 366.092 1.00 70.26  ? 175 PHE J  CA  1 
ATOM 34064 C C   . PHE QA 3 175 ? 381.523 152.329 364.930 1.00 70.26  ? 175 PHE J  C   1 
ATOM 34065 O O   . PHE QA 3 175 ? 380.392 152.607 364.521 1.00 70.26  ? 175 PHE J  O   1 
ATOM 34066 C CB  . PHE QA 3 175 ? 381.038 150.021 365.787 1.00 70.26  ? 175 PHE J  CB  1 
ATOM 34067 C CG  . PHE QA 3 175 ? 381.213 149.013 366.875 1.00 70.26  ? 175 PHE J  CG  1 
ATOM 34068 C CD1 . PHE QA 3 175 ? 382.397 148.312 367.004 1.00 70.26  ? 175 PHE J  CD1 1 
ATOM 34069 C CD2 . PHE QA 3 175 ? 380.202 148.787 367.790 1.00 70.26  ? 175 PHE J  CD2 1 
ATOM 34070 C CE1 . PHE QA 3 175 ? 382.564 147.389 368.018 1.00 70.26  ? 175 PHE J  CE1 1 
ATOM 34071 C CE2 . PHE QA 3 175 ? 380.364 147.868 368.804 1.00 70.26  ? 175 PHE J  CE2 1 
ATOM 34072 C CZ  . PHE QA 3 175 ? 381.544 147.167 368.916 1.00 70.26  ? 175 PHE J  CZ  1 
ATOM 34073 N N   . GLY QA 3 176 ? 382.635 152.837 364.402 1.00 68.48  ? 176 GLY J  N   1 
ATOM 34074 C CA  . GLY QA 3 176 ? 382.595 153.700 363.237 1.00 68.48  ? 176 GLY J  CA  1 
ATOM 34075 C C   . GLY QA 3 176 ? 382.399 152.873 361.986 1.00 68.48  ? 176 GLY J  C   1 
ATOM 34076 O O   . GLY QA 3 176 ? 383.015 151.817 361.829 1.00 68.48  ? 176 GLY J  O   1 
ATOM 34077 N N   . ARG QA 3 177 ? 381.548 153.360 361.094 1.00 66.69  ? 177 ARG J  N   1 
ATOM 34078 C CA  . ARG QA 3 177 ? 381.053 152.537 360.001 1.00 66.69  ? 177 ARG J  CA  1 
ATOM 34079 C C   . ARG QA 3 177 ? 381.315 153.170 358.643 1.00 66.69  ? 177 ARG J  C   1 
ATOM 34080 O O   . ARG QA 3 177 ? 381.449 154.387 358.513 1.00 66.69  ? 177 ARG J  O   1 
ATOM 34081 C CB  . ARG QA 3 177 ? 379.557 152.277 360.162 1.00 66.69  ? 177 ARG J  CB  1 
ATOM 34082 C CG  . ARG QA 3 177 ? 379.239 151.427 361.362 1.00 66.69  ? 177 ARG J  CG  1 
ATOM 34083 C CD  . ARG QA 3 177 ? 377.763 151.175 361.477 1.00 66.69  ? 177 ARG J  CD  1 
ATOM 34084 N NE  . ARG QA 3 177 ? 377.468 150.319 362.616 1.00 66.69  ? 177 ARG J  NE  1 
ATOM 34085 C CZ  . ARG QA 3 177 ? 377.125 150.766 363.817 1.00 66.69  ? 177 ARG J  CZ  1 
ATOM 34086 N NH1 . ARG QA 3 177 ? 377.022 152.067 364.037 1.00 66.69  ? 177 ARG J  NH1 1 
ATOM 34087 N NH2 . ARG QA 3 177 ? 376.875 149.910 364.792 1.00 66.69  ? 177 ARG J  NH2 1 
ATOM 34088 N N   . LEU QA 3 178 ? 381.363 152.315 357.624 1.00 64.51  ? 178 LEU J  N   1 
ATOM 34089 C CA  . LEU QA 3 178 ? 381.685 152.744 356.273 1.00 64.51  ? 178 LEU J  CA  1 
ATOM 34090 C C   . LEU QA 3 178 ? 381.030 151.819 355.257 1.00 64.51  ? 178 LEU J  C   1 
ATOM 34091 O O   . LEU QA 3 178 ? 381.255 150.607 355.276 1.00 64.51  ? 178 LEU J  O   1 
ATOM 34092 C CB  . LEU QA 3 178 ? 383.199 152.769 356.059 1.00 64.51  ? 178 LEU J  CB  1 
ATOM 34093 C CG  . LEU QA 3 178 ? 383.679 153.251 354.696 1.00 64.51  ? 178 LEU J  CG  1 
ATOM 34094 C CD1 . LEU QA 3 178 ? 383.214 154.659 354.457 1.00 64.51  ? 178 LEU J  CD1 1 
ATOM 34095 C CD2 . LEU QA 3 178 ? 385.184 153.183 354.639 1.00 64.51  ? 178 LEU J  CD2 1 
ATOM 34096 N N   . TYR QA 3 179 ? 380.228 152.412 354.373 1.00 63.32  ? 179 TYR J  N   1 
ATOM 34097 C CA  . TYR QA 3 179 ? 379.604 151.747 353.235 1.00 63.32  ? 179 TYR J  CA  1 
ATOM 34098 C C   . TYR QA 3 179 ? 380.149 152.433 351.995 1.00 63.32  ? 179 TYR J  C   1 
ATOM 34099 O O   . TYR QA 3 179 ? 379.868 153.620 351.784 1.00 63.32  ? 179 TYR J  O   1 
ATOM 34100 C CB  . TYR QA 3 179 ? 378.087 151.903 353.229 1.00 63.32  ? 179 TYR J  CB  1 
ATOM 34101 C CG  . TYR QA 3 179 ? 377.286 151.387 354.392 1.00 63.32  ? 179 TYR J  CG  1 
ATOM 34102 C CD1 . TYR QA 3 179 ? 377.811 150.510 355.323 1.00 63.32  ? 179 TYR J  CD1 1 
ATOM 34103 C CD2 . TYR QA 3 179 ? 375.969 151.792 354.542 1.00 63.32  ? 179 TYR J  CD2 1 
ATOM 34104 C CE1 . TYR QA 3 179 ? 377.045 150.068 356.369 1.00 63.32  ? 179 TYR J  CE1 1 
ATOM 34105 C CE2 . TYR QA 3 179 ? 375.205 151.358 355.574 1.00 63.32  ? 179 TYR J  CE2 1 
ATOM 34106 C CZ  . TYR QA 3 179 ? 375.738 150.497 356.485 1.00 63.32  ? 179 TYR J  CZ  1 
ATOM 34107 O OH  . TYR QA 3 179 ? 374.930 150.081 357.509 1.00 63.32  ? 179 TYR J  OH  1 
ATOM 34108 N N   . LEU QA 3 180 ? 380.883 151.694 351.166 1.00 66.09  ? 180 LEU J  N   1 
ATOM 34109 C CA  . LEU QA 3 180 ? 381.445 152.210 349.924 1.00 66.09  ? 180 LEU J  CA  1 
ATOM 34110 C C   . LEU QA 3 180 ? 380.978 151.350 348.762 1.00 66.09  ? 180 LEU J  C   1 
ATOM 34111 O O   . LEU QA 3 180 ? 381.266 150.155 348.727 1.00 66.09  ? 180 LEU J  O   1 
ATOM 34112 C CB  . LEU QA 3 180 ? 382.971 152.204 349.975 1.00 66.09  ? 180 LEU J  CB  1 
ATOM 34113 C CG  . LEU QA 3 180 ? 383.700 153.178 350.887 1.00 66.09  ? 180 LEU J  CG  1 
ATOM 34114 C CD1 . LEU QA 3 180 ? 385.162 152.814 350.936 1.00 66.09  ? 180 LEU J  CD1 1 
ATOM 34115 C CD2 . LEU QA 3 180 ? 383.541 154.561 350.331 1.00 66.09  ? 180 LEU J  CD2 1 
ATOM 34116 N N   . ALA QA 3 181 ? 380.295 151.948 347.793 1.00 68.20  ? 181 ALA J  N   1 
ATOM 34117 C CA  . ALA QA 3 181 ? 379.734 151.187 346.684 1.00 68.20  ? 181 ALA J  CA  1 
ATOM 34118 C C   . ALA QA 3 181 ? 380.493 151.462 345.399 1.00 68.20  ? 181 ALA J  C   1 
ATOM 34119 O O   . ALA QA 3 181 ? 381.092 152.528 345.236 1.00 68.20  ? 181 ALA J  O   1 
ATOM 34120 C CB  . ALA QA 3 181 ? 378.267 151.514 346.470 1.00 68.20  ? 181 ALA J  CB  1 
ATOM 34121 N N   . GLY QA 3 182 ? 380.465 150.499 344.492 1.00 72.32  ? 182 GLY J  N   1 
ATOM 34122 C CA  . GLY QA 3 182 ? 381.091 150.687 343.199 1.00 72.32  ? 182 GLY J  CA  1 
ATOM 34123 C C   . GLY QA 3 182 ? 381.260 149.370 342.476 1.00 72.32  ? 182 GLY J  C   1 
ATOM 34124 O O   . GLY QA 3 182 ? 380.835 148.317 342.943 1.00 72.32  ? 182 GLY J  O   1 
ATOM 34125 N N   . SER QA 3 183 ? 381.901 149.460 341.314 1.00 76.40  ? 183 SER J  N   1 
ATOM 34126 C CA  . SER QA 3 183 ? 382.199 148.270 340.534 1.00 76.40  ? 183 SER J  CA  1 
ATOM 34127 C C   . SER QA 3 183 ? 383.251 147.422 341.244 1.00 76.40  ? 183 SER J  C   1 
ATOM 34128 O O   . SER QA 3 183 ? 383.999 147.904 342.097 1.00 76.40  ? 183 SER J  O   1 
ATOM 34129 C CB  . SER QA 3 183 ? 382.672 148.651 339.134 1.00 76.40  ? 183 SER J  CB  1 
ATOM 34130 O OG  . SER QA 3 183 ? 383.908 149.338 339.181 1.00 76.40  ? 183 SER J  OG  1 
ATOM 34131 N N   . GLU QA 3 184 ? 383.324 146.151 340.837 1.00 77.72  ? 184 GLU J  N   1 
ATOM 34132 C CA  . GLU QA 3 184 ? 383.918 145.095 341.657 1.00 77.72  ? 184 GLU J  CA  1 
ATOM 34133 C C   . GLU QA 3 184 ? 385.422 145.278 341.851 1.00 77.72  ? 184 GLU J  C   1 
ATOM 34134 O O   . GLU QA 3 184 ? 385.927 145.186 342.978 1.00 77.72  ? 184 GLU J  O   1 
ATOM 34135 C CB  . GLU QA 3 184 ? 383.618 143.745 341.014 1.00 77.72  ? 184 GLU J  CB  1 
ATOM 34136 C CG  . GLU QA 3 184 ? 384.135 142.542 341.761 1.00 77.72  ? 184 GLU J  CG  1 
ATOM 34137 C CD  . GLU QA 3 184 ? 383.770 141.250 341.063 1.00 77.72  ? 184 GLU J  CD  1 
ATOM 34138 O OE1 . GLU QA 3 184 ? 383.110 141.309 340.005 1.00 77.72  ? 184 GLU J  OE1 1 
ATOM 34139 O OE2 . GLU QA 3 184 ? 384.151 140.174 341.562 1.00 77.72  ? 184 GLU J  OE2 1 
ATOM 34140 N N   . ALA QA 3 185 ? 386.151 145.544 340.765 1.00 77.88  ? 185 ALA J  N   1 
ATOM 34141 C CA  . ALA QA 3 185 ? 387.598 145.708 340.866 1.00 77.88  ? 185 ALA J  CA  1 
ATOM 34142 C C   . ALA QA 3 185 ? 387.962 146.983 341.614 1.00 77.88  ? 185 ALA J  C   1 
ATOM 34143 O O   . ALA QA 3 185 ? 388.946 147.014 342.367 1.00 77.88  ? 185 ALA J  O   1 
ATOM 34144 C CB  . ALA QA 3 185 ? 388.223 145.708 339.474 1.00 77.88  ? 185 ALA J  CB  1 
ATOM 34145 N N   . GLU QA 3 186 ? 387.163 148.037 341.441 1.00 78.13  ? 186 GLU J  N   1 
ATOM 34146 C CA  . GLU QA 3 186 ? 387.425 149.284 342.147 1.00 78.13  ? 186 GLU J  CA  1 
ATOM 34147 C C   . GLU QA 3 186 ? 387.117 149.150 343.631 1.00 78.13  ? 186 GLU J  C   1 
ATOM 34148 O O   . GLU QA 3 186 ? 387.812 149.734 344.468 1.00 78.13  ? 186 GLU J  O   1 
ATOM 34149 C CB  . GLU QA 3 186 ? 386.619 150.409 341.514 1.00 78.13  ? 186 GLU J  CB  1 
ATOM 34150 C CG  . GLU QA 3 186 ? 387.074 150.699 340.103 1.00 78.13  ? 186 GLU J  CG  1 
ATOM 34151 C CD  . GLU QA 3 186 ? 386.274 151.792 339.443 1.00 78.13  ? 186 GLU J  CD  1 
ATOM 34152 O OE1 . GLU QA 3 186 ? 385.285 152.249 340.049 1.00 78.13  ? 186 GLU J  OE1 1 
ATOM 34153 O OE2 . GLU QA 3 186 ? 386.632 152.193 338.316 1.00 78.13  ? 186 GLU J  OE2 1 
ATOM 34154 N N   . ILE QA 3 187 ? 386.100 148.357 343.975 1.00 76.13  ? 187 ILE J  N   1 
ATOM 34155 C CA  . ILE QA 3 187 ? 385.829 148.050 345.376 1.00 76.13  ? 187 ILE J  CA  1 
ATOM 34156 C C   . ILE QA 3 187 ? 386.955 147.215 345.972 1.00 76.13  ? 187 ILE J  C   1 
ATOM 34157 O O   . ILE QA 3 187 ? 387.335 147.412 347.132 1.00 76.13  ? 187 ILE J  O   1 
ATOM 34158 C CB  . ILE QA 3 187 ? 384.452 147.369 345.510 1.00 76.13  ? 187 ILE J  CB  1 
ATOM 34159 C CG1 . ILE QA 3 187 ? 383.350 148.381 345.226 1.00 76.13  ? 187 ILE J  CG1 1 
ATOM 34160 C CG2 . ILE QA 3 187 ? 384.222 146.775 346.888 1.00 76.13  ? 187 ILE J  CG2 1 
ATOM 34161 C CD1 . ILE QA 3 187 ? 383.352 149.535 346.186 1.00 76.13  ? 187 ILE J  CD1 1 
ATOM 34162 N N   . ASP QA 3 188 ? 387.550 146.318 345.177 1.00 80.90  ? 188 ASP J  N   1 
ATOM 34163 C CA  . ASP QA 3 188 ? 388.696 145.543 345.654 1.00 80.90  ? 188 ASP J  CA  1 
ATOM 34164 C C   . ASP QA 3 188 ? 389.897 146.440 345.940 1.00 80.90  ? 188 ASP J  C   1 
ATOM 34165 O O   . ASP QA 3 188 ? 390.550 146.314 346.988 1.00 80.90  ? 188 ASP J  O   1 
ATOM 34166 C CB  . ASP QA 3 188 ? 389.067 144.476 344.630 1.00 80.90  ? 188 ASP J  CB  1 
ATOM 34167 C CG  . ASP QA 3 188 ? 388.028 143.387 344.525 1.00 80.90  ? 188 ASP J  CG  1 
ATOM 34168 O OD1 . ASP QA 3 188 ? 387.351 143.111 345.536 1.00 80.90  ? 188 ASP J  OD1 1 
ATOM 34169 O OD2 . ASP QA 3 188 ? 387.883 142.809 343.429 1.00 80.90  ? 188 ASP J  OD2 1 
ATOM 34170 N N   . ALA QA 3 189 ? 390.184 147.367 345.020 1.00 79.94  ? 189 ALA J  N   1 
ATOM 34171 C CA  . ALA QA 3 189 ? 391.289 148.303 345.210 1.00 79.94  ? 189 ALA J  CA  1 
ATOM 34172 C C   . ALA QA 3 189 ? 391.049 149.217 346.405 1.00 79.94  ? 189 ALA J  C   1 
ATOM 34173 O O   . ALA QA 3 189 ? 391.962 149.457 347.205 1.00 79.94  ? 189 ALA J  O   1 
ATOM 34174 C CB  . ALA QA 3 189 ? 391.500 149.130 343.944 1.00 79.94  ? 189 ALA J  CB  1 
ATOM 34175 N N   . ALA QA 3 190 ? 389.814 149.702 346.563 1.00 79.28  ? 190 ALA J  N   1 
ATOM 34176 C CA  . ALA QA 3 190 ? 389.501 150.594 347.673 1.00 79.28  ? 190 ALA J  CA  1 
ATOM 34177 C C   . ALA QA 3 190 ? 389.525 149.859 349.002 1.00 79.28  ? 190 ALA J  C   1 
ATOM 34178 O O   . ALA QA 3 190 ? 389.922 150.432 350.020 1.00 79.28  ? 190 ALA J  O   1 
ATOM 34179 C CB  . ALA QA 3 190 ? 388.141 151.247 347.457 1.00 79.28  ? 190 ALA J  CB  1 
ATOM 34180 N N   . ALA QA 3 191 ? 389.123 148.588 349.008 1.00 80.12  ? 191 ALA J  N   1 
ATOM 34181 C CA  . ALA QA 3 191 ? 389.168 147.797 350.230 1.00 80.12  ? 191 ALA J  CA  1 
ATOM 34182 C C   . ALA QA 3 191 ? 390.602 147.556 350.666 1.00 80.12  ? 191 ALA J  C   1 
ATOM 34183 O O   . ALA QA 3 191 ? 390.932 147.702 351.849 1.00 80.12  ? 191 ALA J  O   1 
ATOM 34184 C CB  . ALA QA 3 191 ? 388.440 146.472 350.019 1.00 80.12  ? 191 ALA J  CB  1 
ATOM 34185 N N   . GLU QA 3 192 ? 391.474 147.207 349.711 1.00 84.28  ? 192 GLU J  N   1 
ATOM 34186 C CA  . GLU QA 3 192 ? 392.885 147.013 350.033 1.00 84.28  ? 192 GLU J  CA  1 
ATOM 34187 C C   . GLU QA 3 192 ? 393.528 148.309 350.515 1.00 84.28  ? 192 GLU J  C   1 
ATOM 34188 O O   . GLU QA 3 192 ? 394.291 148.305 351.491 1.00 84.28  ? 192 GLU J  O   1 
ATOM 34189 C CB  . GLU QA 3 192 ? 393.626 146.461 348.817 1.00 84.28  ? 192 GLU J  CB  1 
ATOM 34190 C CG  . GLU QA 3 192 ? 395.085 146.144 349.077 1.00 84.28  ? 192 GLU J  CG  1 
ATOM 34191 C CD  . GLU QA 3 192 ? 395.766 145.524 347.876 1.00 84.28  ? 192 GLU J  CD  1 
ATOM 34192 O OE1 . GLU QA 3 192 ? 395.100 145.357 346.833 1.00 84.28  ? 192 GLU J  OE1 1 
ATOM 34193 O OE2 . GLU QA 3 192 ? 396.969 145.202 347.975 1.00 84.28  ? 192 GLU J  OE2 1 
ATOM 34194 N N   . ALA QA 3 193 ? 393.173 149.435 349.888 1.00 82.53  ? 193 ALA J  N   1 
ATOM 34195 C CA  . ALA QA 3 193 ? 393.737 150.723 350.279 1.00 82.53  ? 193 ALA J  CA  1 
ATOM 34196 C C   . ALA QA 3 193 ? 393.255 151.152 351.659 1.00 82.53  ? 193 ALA J  C   1 
ATOM 34197 O O   . ALA QA 3 193 ? 394.037 151.664 352.467 1.00 82.53  ? 193 ALA J  O   1 
ATOM 34198 C CB  . ALA QA 3 193 ? 393.386 151.782 349.239 1.00 82.53  ? 193 ALA J  CB  1 
ATOM 34199 N N   . ALA QA 3 194 ? 391.973 150.927 351.959 1.00 82.46  ? 194 ALA J  N   1 
ATOM 34200 C CA  . ALA QA 3 194 ? 391.434 151.328 353.254 1.00 82.46  ? 194 ALA J  CA  1 
ATOM 34201 C C   . ALA QA 3 194 ? 391.970 150.451 354.377 1.00 82.46  ? 194 ALA J  C   1 
ATOM 34202 O O   . ALA QA 3 194 ? 392.265 150.950 355.470 1.00 82.46  ? 194 ALA J  O   1 
ATOM 34203 C CB  . ALA QA 3 194 ? 389.910 151.287 353.225 1.00 82.46  ? 194 ALA J  CB  1 
ATOM 34204 N N   . GLU QA 3 195 ? 392.125 149.149 354.124 1.00 85.06  ? 195 GLU J  N   1 
ATOM 34205 C CA  . GLU QA 3 195 ? 392.680 148.267 355.145 1.00 85.06  ? 195 GLU J  CA  1 
ATOM 34206 C C   . GLU QA 3 195 ? 394.156 148.562 355.384 1.00 85.06  ? 195 GLU J  C   1 
ATOM 34207 O O   . GLU QA 3 195 ? 394.630 148.518 356.528 1.00 85.06  ? 195 GLU J  O   1 
ATOM 34208 C CB  . GLU QA 3 195 ? 392.468 146.810 354.743 1.00 85.06  ? 195 GLU J  CB  1 
ATOM 34209 C CG  . GLU QA 3 195 ? 391.016 146.375 354.803 1.00 85.06  ? 195 GLU J  CG  1 
ATOM 34210 C CD  . GLU QA 3 195 ? 390.812 144.958 354.320 1.00 85.06  ? 195 GLU J  CD  1 
ATOM 34211 O OE1 . GLU QA 3 195 ? 391.802 144.323 353.903 1.00 85.06  ? 195 GLU J  OE1 1 
ATOM 34212 O OE2 . GLU QA 3 195 ? 389.657 144.489 354.326 1.00 85.06  ? 195 GLU J  OE2 1 
ATOM 34213 N N   . ALA QA 3 196 ? 394.894 148.901 354.321 1.00 84.06  ? 196 ALA J  N   1 
ATOM 34214 C CA  . ALA QA 3 196 ? 396.285 149.302 354.496 1.00 84.06  ? 196 ALA J  CA  1 
ATOM 34215 C C   . ALA QA 3 196 ? 396.398 150.649 355.195 1.00 84.06  ? 196 ALA J  C   1 
ATOM 34216 O O   . ALA QA 3 196 ? 397.375 150.895 355.912 1.00 84.06  ? 196 ALA J  O   1 
ATOM 34217 C CB  . ALA QA 3 196 ? 396.994 149.348 353.144 1.00 84.06  ? 196 ALA J  CB  1 
ATOM 34218 N N   . ALA QA 3 197 ? 395.414 151.529 355.003 1.00 82.78  ? 197 ALA J  N   1 
ATOM 34219 C CA  . ALA QA 3 197 ? 395.450 152.832 355.655 1.00 82.78  ? 197 ALA J  CA  1 
ATOM 34220 C C   . ALA QA 3 197 ? 395.121 152.716 357.137 1.00 82.78  ? 197 ALA J  C   1 
ATOM 34221 O O   . ALA QA 3 197 ? 395.665 153.458 357.961 1.00 82.78  ? 197 ALA J  O   1 
ATOM 34222 C CB  . ALA QA 3 197 ? 394.486 153.792 354.962 1.00 82.78  ? 197 ALA J  CB  1 
ATOM 34223 N N   . ILE QA 3 198 ? 394.216 151.803 357.494 1.00 82.16  ? 198 ILE J  N   1 
ATOM 34224 C CA  . ILE QA 3 198 ? 393.928 151.573 358.909 1.00 82.16  ? 198 ILE J  CA  1 
ATOM 34225 C C   . ILE QA 3 198 ? 395.107 150.887 359.586 1.00 82.16  ? 198 ILE J  C   1 
ATOM 34226 O O   . ILE QA 3 198 ? 395.567 151.315 360.652 1.00 82.16  ? 198 ILE J  O   1 
ATOM 34227 C CB  . ILE QA 3 198 ? 392.628 150.767 359.080 1.00 82.16  ? 198 ILE J  CB  1 
ATOM 34228 C CG1 . ILE QA 3 198 ? 391.424 151.578 358.608 1.00 82.16  ? 198 ILE J  CG1 1 
ATOM 34229 C CG2 . ILE QA 3 198 ? 392.432 150.363 360.533 1.00 82.16  ? 198 ILE J  CG2 1 
ATOM 34230 C CD1 . ILE QA 3 198 ? 391.186 152.827 359.416 1.00 82.16  ? 198 ILE J  CD1 1 
ATOM 34231 N N   . ARG QA 3 199 ? 395.648 149.839 358.956 1.00 87.71  ? 199 ARG J  N   1 
ATOM 34232 C CA  . ARG QA 3 199 ? 396.700 149.051 359.592 1.00 87.71  ? 199 ARG J  CA  1 
ATOM 34233 C C   . ARG QA 3 199 ? 398.051 149.757 359.655 1.00 87.71  ? 199 ARG J  C   1 
ATOM 34234 O O   . ARG QA 3 199 ? 398.981 149.208 360.253 1.00 87.71  ? 199 ARG J  O   1 
ATOM 34235 C CB  . ARG QA 3 199 ? 396.865 147.707 358.879 1.00 87.71  ? 199 ARG J  CB  1 
ATOM 34236 C CG  . ARG QA 3 199 ? 395.753 146.709 359.166 1.00 87.71  ? 199 ARG J  CG  1 
ATOM 34237 C CD  . ARG QA 3 199 ? 396.036 145.361 358.516 1.00 87.71  ? 199 ARG J  CD  1 
ATOM 34238 N NE  . ARG QA 3 199 ? 395.047 144.353 358.894 1.00 87.71  ? 199 ARG J  NE  1 
ATOM 34239 C CZ  . ARG QA 3 199 ? 393.952 144.080 358.195 1.00 87.71  ? 199 ARG J  CZ  1 
ATOM 34240 N NH1 . ARG QA 3 199 ? 393.103 143.149 358.615 1.00 87.71  ? 199 ARG J  NH1 1 
ATOM 34241 N NH2 . ARG QA 3 199 ? 393.711 144.731 357.069 1.00 87.71  ? 199 ARG J  NH2 1 
ATOM 34242 N N   . SER QA 3 200 ? 398.188 150.942 359.071 1.00 87.30  ? 200 SER J  N   1 
ATOM 34243 C CA  . SER QA 3 200 ? 399.416 151.717 359.178 1.00 87.30  ? 200 SER J  CA  1 
ATOM 34244 C C   . SER QA 3 200 ? 399.378 152.734 360.311 1.00 87.30  ? 200 SER J  C   1 
ATOM 34245 O O   . SER QA 3 200 ? 400.348 153.479 360.488 1.00 87.30  ? 200 SER J  O   1 
ATOM 34246 C CB  . SER QA 3 200 ? 399.706 152.430 357.855 1.00 87.30  ? 200 SER J  CB  1 
ATOM 34247 O OG  . SER QA 3 200 ? 398.716 153.404 357.575 1.00 87.30  ? 200 SER J  OG  1 
ATOM 34248 N N   . VAL QA 3 201 ? 398.290 152.790 361.073 1.00 85.64  ? 201 VAL J  N   1 
ATOM 34249 C CA  . VAL QA 3 201 ? 398.156 153.763 362.151 1.00 85.64  ? 201 VAL J  CA  1 
ATOM 34250 C C   . VAL QA 3 201 ? 398.669 153.158 363.449 1.00 85.64  ? 201 VAL J  C   1 
ATOM 34251 O O   . VAL QA 3 201 ? 398.189 152.109 363.894 1.00 85.64  ? 201 VAL J  O   1 
ATOM 34252 C CB  . VAL QA 3 201 ? 396.697 154.218 362.292 1.00 85.64  ? 201 VAL J  CB  1 
ATOM 34253 C CG1 . VAL QA 3 201 ? 396.529 155.085 363.521 1.00 85.64  ? 201 VAL J  CG1 1 
ATOM 34254 C CG2 . VAL QA 3 201 ? 396.281 154.984 361.063 1.00 85.64  ? 201 VAL J  CG2 1 
ATOM 34255 N N   . SER QA 3 202 ? 399.637 153.825 364.066 1.00 86.38  ? 202 SER J  N   1 
ATOM 34256 C CA  . SER QA 3 202 ? 400.165 153.398 365.350 1.00 86.38  ? 202 SER J  CA  1 
ATOM 34257 C C   . SER QA 3 202 ? 399.262 153.877 366.479 1.00 86.38  ? 202 SER J  C   1 
ATOM 34258 O O   . SER QA 3 202 ? 398.500 154.836 366.336 1.00 86.38  ? 202 SER J  O   1 
ATOM 34259 C CB  . SER QA 3 202 ? 401.582 153.930 365.555 1.00 86.38  ? 202 SER J  CB  1 
ATOM 34260 O OG  . SER QA 3 202 ? 401.583 155.341 365.682 1.00 86.38  ? 202 SER J  OG  1 
ATOM 34261 N N   . GLY QA 3 203 ? 399.359 153.194 367.614 1.00 84.05  ? 203 GLY J  N   1 
ATOM 34262 C CA  . GLY QA 3 203 ? 398.578 153.561 368.776 1.00 84.05  ? 203 GLY J  CA  1 
ATOM 34263 C C   . GLY QA 3 203 ? 398.742 152.602 369.935 1.00 84.05  ? 203 GLY J  C   1 
ATOM 34264 O O   . GLY QA 3 203 ? 399.766 151.923 370.041 1.00 84.05  ? 203 GLY J  O   1 
ATOM 34265 N N   . VAL QA 3 204 ? 397.745 152.538 370.815 1.00 84.28  ? 204 VAL J  N   1 
ATOM 34266 C CA  . VAL QA 3 204 ? 397.774 151.643 371.966 1.00 84.28  ? 204 VAL J  CA  1 
ATOM 34267 C C   . VAL QA 3 204 ? 396.549 150.743 371.909 1.00 84.28  ? 204 VAL J  C   1 
ATOM 34268 O O   . VAL QA 3 204 ? 395.546 151.080 371.272 1.00 84.28  ? 204 VAL J  O   1 
ATOM 34269 C CB  . VAL QA 3 204 ? 397.828 152.412 373.305 1.00 84.28  ? 204 VAL J  CB  1 
ATOM 34270 C CG1 . VAL QA 3 204 ? 399.091 153.254 373.390 1.00 84.28  ? 204 VAL J  CG1 1 
ATOM 34271 C CG2 . VAL QA 3 204 ? 396.592 153.275 373.495 1.00 84.28  ? 204 VAL J  CG2 1 
ATOM 34272 N N   . ALA QA 3 205 ? 396.639 149.590 372.562 1.00 86.22  ? 205 ALA J  N   1 
ATOM 34273 C CA  . ALA QA 3 205 ? 395.539 148.637 372.579 1.00 86.22  ? 205 ALA J  CA  1 
ATOM 34274 C C   . ALA QA 3 205 ? 394.434 149.101 373.519 1.00 86.22  ? 205 ALA J  C   1 
ATOM 34275 O O   . ALA QA 3 205 ? 393.264 149.142 373.144 1.00 86.22  ? 205 ALA J  O   1 
ATOM 34276 C CB  . ALA QA 3 205 ? 396.036 147.261 372.983 1.00 86.22  ? 205 ALA J  CB  1 
ATOM 34277 N N   . THR RA 3 4   ? 378.393 136.934 366.694 1.00 77.50  ? 4   THR K  N   1 
ATOM 34278 C CA  . THR RA 3 4   ? 377.560 135.958 367.387 1.00 77.50  ? 4   THR K  CA  1 
ATOM 34279 C C   . THR RA 3 4   ? 376.128 136.007 366.891 1.00 77.50  ? 4   THR K  C   1 
ATOM 34280 O O   . THR RA 3 4   ? 375.782 136.848 366.072 1.00 77.50  ? 4   THR K  O   1 
ATOM 34281 C CB  . THR RA 3 4   ? 377.556 136.188 368.901 1.00 77.50  ? 4   THR K  CB  1 
ATOM 34282 O OG1 . THR RA 3 4   ? 376.832 135.130 369.540 1.00 77.50  ? 4   THR K  OG1 1 
ATOM 34283 C CG2 . THR RA 3 4   ? 376.894 137.513 369.230 1.00 77.50  ? 4   THR K  CG2 1 
ATOM 34284 N N   . LEU RA 3 5   ? 375.297 135.101 367.394 1.00 78.71  ? 5   LEU K  N   1 
ATOM 34285 C CA  . LEU RA 3 5   ? 373.874 135.059 367.070 1.00 78.71  ? 5   LEU K  CA  1 
ATOM 34286 C C   . LEU RA 3 5   ? 373.093 135.332 368.348 1.00 78.71  ? 5   LEU K  C   1 
ATOM 34287 O O   . LEU RA 3 5   ? 372.981 134.461 369.213 1.00 78.71  ? 5   LEU K  O   1 
ATOM 34288 C CB  . LEU RA 3 5   ? 373.487 133.716 366.464 1.00 78.71  ? 5   LEU K  CB  1 
ATOM 34289 C CG  . LEU RA 3 5   ? 372.010 133.592 366.093 1.00 78.71  ? 5   LEU K  CG  1 
ATOM 34290 C CD1 . LEU RA 3 5   ? 371.647 134.630 365.059 1.00 78.71  ? 5   LEU K  CD1 1 
ATOM 34291 C CD2 . LEU RA 3 5   ? 371.706 132.199 365.581 1.00 78.71  ? 5   LEU K  CD2 1 
ATOM 34292 N N   . ARG RA 3 6   ? 372.556 136.544 368.467 1.00 76.85  ? 6   ARG K  N   1 
ATOM 34293 C CA  . ARG RA 3 6   ? 371.792 136.890 369.659 1.00 76.85  ? 6   ARG K  CA  1 
ATOM 34294 C C   . ARG RA 3 6   ? 370.377 136.329 369.589 1.00 76.85  ? 6   ARG K  C   1 
ATOM 34295 O O   . ARG RA 3 6   ? 369.934 135.617 370.496 1.00 76.85  ? 6   ARG K  O   1 
ATOM 34296 C CB  . ARG RA 3 6   ? 371.761 138.407 369.846 1.00 76.85  ? 6   ARG K  CB  1 
ATOM 34297 C CG  . ARG RA 3 6   ? 373.110 139.012 370.174 1.00 76.85  ? 6   ARG K  CG  1 
ATOM 34298 C CD  . ARG RA 3 6   ? 373.022 140.523 370.312 1.00 76.85  ? 6   ARG K  CD  1 
ATOM 34299 N NE  . ARG RA 3 6   ? 372.153 140.914 371.415 1.00 76.85  ? 6   ARG K  NE  1 
ATOM 34300 C CZ  . ARG RA 3 6   ? 372.552 141.025 372.676 1.00 76.85  ? 6   ARG K  CZ  1 
ATOM 34301 N NH1 . ARG RA 3 6   ? 373.814 140.783 372.999 1.00 76.85  ? 6   ARG K  NH1 1 
ATOM 34302 N NH2 . ARG RA 3 6   ? 371.691 141.391 373.613 1.00 76.85  ? 6   ARG K  NH2 1 
ATOM 34303 N N   . THR RA 3 7   ? 369.657 136.631 368.516 1.00 78.04  ? 7   THR K  N   1 
ATOM 34304 C CA  . THR RA 3 7   ? 368.251 136.282 368.392 1.00 78.04  ? 7   THR K  CA  1 
ATOM 34305 C C   . THR RA 3 7   ? 367.991 135.621 367.049 1.00 78.04  ? 7   THR K  C   1 
ATOM 34306 O O   . THR RA 3 7   ? 368.399 136.138 366.009 1.00 78.04  ? 7   THR K  O   1 
ATOM 34307 C CB  . THR RA 3 7   ? 367.377 137.527 368.528 1.00 78.04  ? 7   THR K  CB  1 
ATOM 34308 O OG1 . THR RA 3 7   ? 367.624 138.143 369.796 1.00 78.04  ? 7   THR K  OG1 1 
ATOM 34309 C CG2 . THR RA 3 7   ? 365.905 137.180 368.418 1.00 78.04  ? 7   THR K  CG2 1 
ATOM 34310 N N   . TYR RA 3 8   ? 367.302 134.483 367.077 1.00 79.40  ? 8   TYR K  N   1 
ATOM 34311 C CA  . TYR RA 3 8   ? 366.851 133.823 365.856 1.00 79.40  ? 8   TYR K  CA  1 
ATOM 34312 C C   . TYR RA 3 8   ? 365.456 133.282 366.140 1.00 79.40  ? 8   TYR K  C   1 
ATOM 34313 O O   . TYR RA 3 8   ? 365.317 132.268 366.827 1.00 79.40  ? 8   TYR K  O   1 
ATOM 34314 C CB  . TYR RA 3 8   ? 367.805 132.713 365.448 1.00 79.40  ? 8   TYR K  CB  1 
ATOM 34315 C CG  . TYR RA 3 8   ? 367.325 131.909 364.269 1.00 79.40  ? 8   TYR K  CG  1 
ATOM 34316 C CD1 . TYR RA 3 8   ? 367.398 132.417 362.985 1.00 79.40  ? 8   TYR K  CD1 1 
ATOM 34317 C CD2 . TYR RA 3 8   ? 366.795 130.639 364.444 1.00 79.40  ? 8   TYR K  CD2 1 
ATOM 34318 C CE1 . TYR RA 3 8   ? 366.958 131.684 361.906 1.00 79.40  ? 8   TYR K  CE1 1 
ATOM 34319 C CE2 . TYR RA 3 8   ? 366.353 129.900 363.374 1.00 79.40  ? 8   TYR K  CE2 1 
ATOM 34320 C CZ  . TYR RA 3 8   ? 366.437 130.427 362.109 1.00 79.40  ? 8   TYR K  CZ  1 
ATOM 34321 O OH  . TYR RA 3 8   ? 365.994 129.685 361.043 1.00 79.40  ? 8   TYR K  OH  1 
ATOM 34322 N N   . ILE RA 3 9   ? 364.433 133.949 365.618 1.00 76.34  ? 9   ILE K  N   1 
ATOM 34323 C CA  . ILE RA 3 9   ? 363.065 133.542 365.909 1.00 76.34  ? 9   ILE K  CA  1 
ATOM 34324 C C   . ILE RA 3 9   ? 362.240 133.512 364.630 1.00 76.34  ? 9   ILE K  C   1 
ATOM 34325 O O   . ILE RA 3 9   ? 362.291 134.431 363.805 1.00 76.34  ? 9   ILE K  O   1 
ATOM 34326 C CB  . ILE RA 3 9   ? 362.436 134.429 367.010 1.00 76.34  ? 9   ILE K  CB  1 
ATOM 34327 C CG1 . ILE RA 3 9   ? 361.035 133.936 367.373 1.00 76.34  ? 9   ILE K  CG1 1 
ATOM 34328 C CG2 . ILE RA 3 9   ? 362.477 135.904 366.662 1.00 76.34  ? 9   ILE K  CG2 1 
ATOM 34329 C CD1 . ILE RA 3 9   ? 361.018 132.557 367.986 1.00 76.34  ? 9   ILE K  CD1 1 
ATOM 34330 N N   . PHE RA 3 10  ? 361.505 132.420 364.455 1.00 75.45  ? 10  PHE K  N   1 
ATOM 34331 C CA  . PHE RA 3 10  ? 360.649 132.191 363.305 1.00 75.45  ? 10  PHE K  CA  1 
ATOM 34332 C C   . PHE RA 3 10  ? 359.197 132.366 363.716 1.00 75.45  ? 10  PHE K  C   1 
ATOM 34333 O O   . PHE RA 3 10  ? 358.793 131.919 364.792 1.00 75.45  ? 10  PHE K  O   1 
ATOM 34334 C CB  . PHE RA 3 10  ? 360.884 130.788 362.744 1.00 75.45  ? 10  PHE K  CB  1 
ATOM 34335 C CG  . PHE RA 3 10  ? 359.973 130.419 361.619 1.00 75.45  ? 10  PHE K  CG  1 
ATOM 34336 C CD1 . PHE RA 3 10  ? 360.111 131.004 360.377 1.00 75.45  ? 10  PHE K  CD1 1 
ATOM 34337 C CD2 . PHE RA 3 10  ? 359.001 129.450 361.794 1.00 75.45  ? 10  PHE K  CD2 1 
ATOM 34338 C CE1 . PHE RA 3 10  ? 359.275 130.652 359.337 1.00 75.45  ? 10  PHE K  CE1 1 
ATOM 34339 C CE2 . PHE RA 3 10  ? 358.165 129.091 360.756 1.00 75.45  ? 10  PHE K  CE2 1 
ATOM 34340 C CZ  . PHE RA 3 10  ? 358.303 129.694 359.527 1.00 75.45  ? 10  PHE K  CZ  1 
ATOM 34341 N N   . LEU RA 3 11  ? 358.416 133.020 362.863 1.00 74.18  ? 11  LEU K  N   1 
ATOM 34342 C CA  . LEU RA 3 11  ? 357.013 133.296 363.136 1.00 74.18  ? 11  LEU K  CA  1 
ATOM 34343 C C   . LEU RA 3 11  ? 356.197 132.722 361.994 1.00 74.18  ? 11  LEU K  C   1 
ATOM 34344 O O   . LEU RA 3 11  ? 356.447 133.050 360.828 1.00 74.18  ? 11  LEU K  O   1 
ATOM 34345 C CB  . LEU RA 3 11  ? 356.761 134.798 363.271 1.00 74.18  ? 11  LEU K  CB  1 
ATOM 34346 C CG  . LEU RA 3 11  ? 357.506 135.487 364.409 1.00 74.18  ? 11  LEU K  CG  1 
ATOM 34347 C CD1 . LEU RA 3 11  ? 357.253 136.982 364.399 1.00 74.18  ? 11  LEU K  CD1 1 
ATOM 34348 C CD2 . LEU RA 3 11  ? 357.102 134.882 365.724 1.00 74.18  ? 11  LEU K  CD2 1 
ATOM 34349 N N   . ASP RA 3 12  ? 355.236 131.857 362.326 1.00 76.99  ? 12  ASP K  N   1 
ATOM 34350 C CA  . ASP RA 3 12  ? 354.434 131.214 361.293 1.00 76.99  ? 12  ASP K  CA  1 
ATOM 34351 C C   . ASP RA 3 12  ? 353.508 132.199 360.593 1.00 76.99  ? 12  ASP K  C   1 
ATOM 34352 O O   . ASP RA 3 12  ? 353.270 132.074 359.388 1.00 76.99  ? 12  ASP K  O   1 
ATOM 34353 C CB  . ASP RA 3 12  ? 353.639 130.049 361.889 1.00 76.99  ? 12  ASP K  CB  1 
ATOM 34354 C CG  . ASP RA 3 12  ? 352.762 130.464 363.061 1.00 76.99  ? 12  ASP K  CG  1 
ATOM 34355 O OD1 . ASP RA 3 12  ? 352.841 131.626 363.512 1.00 76.99  ? 12  ASP K  OD1 1 
ATOM 34356 O OD2 . ASP RA 3 12  ? 351.981 129.613 363.535 1.00 76.99  ? 12  ASP K  OD2 1 
ATOM 34357 N N   . ALA RA 3 13  ? 352.990 133.184 361.322 1.00 73.98  ? 13  ALA K  N   1 
ATOM 34358 C CA  . ALA RA 3 13  ? 352.087 134.160 360.730 1.00 73.98  ? 13  ALA K  CA  1 
ATOM 34359 C C   . ALA RA 3 13  ? 352.174 135.456 361.514 1.00 73.98  ? 13  ALA K  C   1 
ATOM 34360 O O   . ALA RA 3 13  ? 352.178 135.437 362.748 1.00 73.98  ? 13  ALA K  O   1 
ATOM 34361 C CB  . ALA RA 3 13  ? 350.644 133.648 360.714 1.00 73.98  ? 13  ALA K  CB  1 
ATOM 34362 N N   . LEU RA 3 14  ? 352.244 136.572 360.799 1.00 70.45  ? 14  LEU K  N   1 
ATOM 34363 C CA  . LEU RA 3 14  ? 352.181 137.886 361.423 1.00 70.45  ? 14  LEU K  CA  1 
ATOM 34364 C C   . LEU RA 3 14  ? 350.719 138.235 361.656 1.00 70.45  ? 14  LEU K  C   1 
ATOM 34365 O O   . LEU RA 3 14  ? 349.927 138.285 360.711 1.00 70.45  ? 14  LEU K  O   1 
ATOM 34366 C CB  . LEU RA 3 14  ? 352.860 138.933 360.547 1.00 70.45  ? 14  LEU K  CB  1 
ATOM 34367 C CG  . LEU RA 3 14  ? 354.363 138.778 360.344 1.00 70.45  ? 14  LEU K  CG  1 
ATOM 34368 C CD1 . LEU RA 3 14  ? 354.878 139.831 359.387 1.00 70.45  ? 14  LEU K  CD1 1 
ATOM 34369 C CD2 . LEU RA 3 14  ? 355.086 138.860 361.667 1.00 70.45  ? 14  LEU K  CD2 1 
ATOM 34370 N N   . GLN RA 3 15  ? 350.358 138.461 362.918 1.00 69.83  ? 15  GLN K  N   1 
ATOM 34371 C CA  . GLN RA 3 15  ? 349.034 138.942 363.265 1.00 69.83  ? 15  GLN K  CA  1 
ATOM 34372 C C   . GLN RA 3 15  ? 348.856 140.372 362.746 1.00 69.83  ? 15  GLN K  C   1 
ATOM 34373 O O   . GLN RA 3 15  ? 349.846 141.072 362.524 1.00 69.83  ? 15  GLN K  O   1 
ATOM 34374 C CB  . GLN RA 3 15  ? 348.848 138.856 364.780 1.00 69.83  ? 15  GLN K  CB  1 
ATOM 34375 C CG  . GLN RA 3 15  ? 348.872 137.438 365.306 1.00 69.83  ? 15  GLN K  CG  1 
ATOM 34376 C CD  . GLN RA 3 15  ? 347.761 136.584 364.742 1.00 69.83  ? 15  GLN K  CD  1 
ATOM 34377 O OE1 . GLN RA 3 15  ? 346.633 137.042 364.578 1.00 69.83  ? 15  GLN K  OE1 1 
ATOM 34378 N NE2 . GLN RA 3 15  ? 348.075 135.333 364.438 1.00 69.83  ? 15  GLN K  NE2 1 
ATOM 34379 N N   . PRO RA 3 16  ? 347.607 140.817 362.513 1.00 65.32  ? 16  PRO K  N   1 
ATOM 34380 C CA  . PRO RA 3 16  ? 347.413 142.088 361.781 1.00 65.32  ? 16  PRO K  CA  1 
ATOM 34381 C C   . PRO RA 3 16  ? 347.930 143.343 362.468 1.00 65.32  ? 16  PRO K  C   1 
ATOM 34382 O O   . PRO RA 3 16  ? 348.410 144.249 361.776 1.00 65.32  ? 16  PRO K  O   1 
ATOM 34383 C CB  . PRO RA 3 16  ? 345.894 142.139 361.588 1.00 65.32  ? 16  PRO K  CB  1 
ATOM 34384 C CG  . PRO RA 3 16  ? 345.476 140.746 361.592 1.00 65.32  ? 16  PRO K  CG  1 
ATOM 34385 C CD  . PRO RA 3 16  ? 346.340 140.067 362.592 1.00 65.32  ? 16  PRO K  CD  1 
ATOM 34386 N N   . GLN RA 3 17  ? 347.863 143.438 363.797 1.00 65.90  ? 17  GLN K  N   1 
ATOM 34387 C CA  . GLN RA 3 17  ? 348.422 144.620 364.446 1.00 65.90  ? 17  GLN K  CA  1 
ATOM 34388 C C   . GLN RA 3 17  ? 349.943 144.591 364.422 1.00 65.90  ? 17  GLN K  C   1 
ATOM 34389 O O   . GLN RA 3 17  ? 350.583 145.640 364.309 1.00 65.90  ? 17  GLN K  O   1 
ATOM 34390 C CB  . GLN RA 3 17  ? 347.917 144.752 365.879 1.00 65.90  ? 17  GLN K  CB  1 
ATOM 34391 C CG  . GLN RA 3 17  ? 346.458 145.115 365.999 1.00 65.90  ? 17  GLN K  CG  1 
ATOM 34392 C CD  . GLN RA 3 17  ? 346.016 145.177 367.438 1.00 65.90  ? 17  GLN K  CD  1 
ATOM 34393 O OE1 . GLN RA 3 17  ? 346.797 144.907 368.345 1.00 65.90  ? 17  GLN K  OE1 1 
ATOM 34394 N NE2 . GLN RA 3 17  ? 344.758 145.520 367.659 1.00 65.90  ? 17  GLN K  NE2 1 
ATOM 34395 N N   . LEU RA 3 18  ? 350.538 143.400 364.485 1.00 64.93  ? 18  LEU K  N   1 
ATOM 34396 C CA  . LEU RA 3 18  ? 351.991 143.298 364.398 1.00 64.93  ? 18  LEU K  CA  1 
ATOM 34397 C C   . LEU RA 3 18  ? 352.485 143.656 363.005 1.00 64.93  ? 18  LEU K  C   1 
ATOM 34398 O O   . LEU RA 3 18  ? 353.430 144.439 362.855 1.00 64.93  ? 18  LEU K  O   1 
ATOM 34399 C CB  . LEU RA 3 18  ? 352.443 141.895 364.777 1.00 64.93  ? 18  LEU K  CB  1 
ATOM 34400 C CG  . LEU RA 3 18  ? 353.952 141.694 364.727 1.00 64.93  ? 18  LEU K  CG  1 
ATOM 34401 C CD1 . LEU RA 3 18  ? 354.633 142.628 365.693 1.00 64.93  ? 18  LEU K  CD1 1 
ATOM 34402 C CD2 . LEU RA 3 18  ? 354.282 140.264 365.063 1.00 64.93  ? 18  LEU K  CD2 1 
ATOM 34403 N N   . ALA RA 3 19  ? 351.847 143.097 361.973 1.00 64.67  ? 19  ALA K  N   1 
ATOM 34404 C CA  . ALA RA 3 19  ? 352.225 143.409 360.599 1.00 64.67  ? 19  ALA K  CA  1 
ATOM 34405 C C   . ALA RA 3 19  ? 351.944 144.866 360.273 1.00 64.67  ? 19  ALA K  C   1 
ATOM 34406 O O   . ALA RA 3 19  ? 352.709 145.511 359.548 1.00 64.67  ? 19  ALA K  O   1 
ATOM 34407 C CB  . ALA RA 3 19  ? 351.480 142.496 359.630 1.00 64.67  ? 19  ALA K  CB  1 
ATOM 34408 N N   . THR RA 3 20  ? 350.876 145.413 360.849 1.00 63.32  ? 20  THR K  N   1 
ATOM 34409 C CA  . THR RA 3 20  ? 350.548 146.819 360.668 1.00 63.32  ? 20  THR K  CA  1 
ATOM 34410 C C   . THR RA 3 20  ? 351.585 147.724 361.322 1.00 63.32  ? 20  THR K  C   1 
ATOM 34411 O O   . THR RA 3 20  ? 352.006 148.722 360.727 1.00 63.32  ? 20  THR K  O   1 
ATOM 34412 C CB  . THR RA 3 20  ? 349.162 147.082 361.239 1.00 63.32  ? 20  THR K  CB  1 
ATOM 34413 O OG1 . THR RA 3 20  ? 348.204 146.284 360.535 1.00 63.32  ? 20  THR K  OG1 1 
ATOM 34414 C CG2 . THR RA 3 20  ? 348.800 148.517 361.092 1.00 63.32  ? 20  THR K  CG2 1 
ATOM 34415 N N   . PHE RA 3 21  ? 352.036 147.377 362.528 1.00 62.93  ? 21  PHE K  N   1 
ATOM 34416 C CA  . PHE RA 3 21  ? 353.035 148.192 363.206 1.00 62.93  ? 21  PHE K  CA  1 
ATOM 34417 C C   . PHE RA 3 21  ? 354.375 148.132 362.492 1.00 62.93  ? 21  PHE K  C   1 
ATOM 34418 O O   . PHE RA 3 21  ? 355.066 149.151 362.371 1.00 62.93  ? 21  PHE K  O   1 
ATOM 34419 C CB  . PHE RA 3 21  ? 353.190 147.731 364.648 1.00 62.93  ? 21  PHE K  CB  1 
ATOM 34420 C CG  . PHE RA 3 21  ? 354.129 148.568 365.440 1.00 62.93  ? 21  PHE K  CG  1 
ATOM 34421 C CD1 . PHE RA 3 21  ? 353.733 149.802 365.905 1.00 62.93  ? 21  PHE K  CD1 1 
ATOM 34422 C CD2 . PHE RA 3 21  ? 355.409 148.132 365.711 1.00 62.93  ? 21  PHE K  CD2 1 
ATOM 34423 C CE1 . PHE RA 3 21  ? 354.593 150.587 366.638 1.00 62.93  ? 21  PHE K  CE1 1 
ATOM 34424 C CE2 . PHE RA 3 21  ? 356.273 148.912 366.437 1.00 62.93  ? 21  PHE K  CE2 1 
ATOM 34425 C CZ  . PHE RA 3 21  ? 355.866 150.138 366.905 1.00 62.93  ? 21  PHE K  CZ  1 
ATOM 34426 N N   . ILE RA 3 22  ? 354.757 146.946 362.014 1.00 63.03  ? 22  ILE K  N   1 
ATOM 34427 C CA  . ILE RA 3 22  ? 356.007 146.814 361.273 1.00 63.03  ? 22  ILE K  CA  1 
ATOM 34428 C C   . ILE RA 3 22  ? 355.920 147.564 359.951 1.00 63.03  ? 22  ILE K  C   1 
ATOM 34429 O O   . ILE RA 3 22  ? 356.896 148.176 359.505 1.00 63.03  ? 22  ILE K  O   1 
ATOM 34430 C CB  . ILE RA 3 22  ? 356.352 145.326 361.087 1.00 63.03  ? 22  ILE K  CB  1 
ATOM 34431 C CG1 . ILE RA 3 22  ? 356.611 144.692 362.446 1.00 63.03  ? 22  ILE K  CG1 1 
ATOM 34432 C CG2 . ILE RA 3 22  ? 357.599 145.135 360.254 1.00 63.03  ? 22  ILE K  CG2 1 
ATOM 34433 C CD1 . ILE RA 3 22  ? 356.550 143.212 362.416 1.00 63.03  ? 22  ILE K  CD1 1 
ATOM 34434 N N   . GLY RA 3 23  ? 354.736 147.600 359.340 1.00 62.66  ? 23  GLY K  N   1 
ATOM 34435 C CA  . GLY RA 3 23  ? 354.559 148.448 358.175 1.00 62.66  ? 23  GLY K  CA  1 
ATOM 34436 C C   . GLY RA 3 23  ? 354.580 149.926 358.505 1.00 62.66  ? 23  GLY K  C   1 
ATOM 34437 O O   . GLY RA 3 23  ? 354.907 150.753 357.654 1.00 62.66  ? 23  GLY K  O   1 
ATOM 34438 N N   . LYS RA 3 24  ? 354.232 150.279 359.733 1.00 60.80  ? 24  LYS K  N   1 
ATOM 34439 C CA  . LYS RA 3 24  ? 354.299 151.677 360.121 1.00 60.80  ? 24  LYS K  CA  1 
ATOM 34440 C C   . LYS RA 3 24  ? 355.719 152.124 360.432 1.00 60.80  ? 24  LYS K  C   1 
ATOM 34441 O O   . LYS RA 3 24  ? 356.060 153.280 360.165 1.00 60.80  ? 24  LYS K  O   1 
ATOM 34442 C CB  . LYS RA 3 24  ? 353.390 151.929 361.325 1.00 60.80  ? 24  LYS K  CB  1 
ATOM 34443 C CG  . LYS RA 3 24  ? 353.189 153.391 361.656 1.00 60.80  ? 24  LYS K  CG  1 
ATOM 34444 C CD  . LYS RA 3 24  ? 352.326 153.569 362.874 1.00 60.80  ? 24  LYS K  CD  1 
ATOM 34445 C CE  . LYS RA 3 24  ? 350.876 153.272 362.575 1.00 60.80  ? 24  LYS K  CE  1 
ATOM 34446 N NZ  . LYS RA 3 24  ? 349.988 153.603 363.713 1.00 60.80  ? 24  LYS K  NZ  1 
ATOM 34447 N N   . THR RA 3 25  ? 356.570 151.240 360.944 1.00 61.60  ? 25  THR K  N   1 
ATOM 34448 C CA  . THR RA 3 25  ? 357.902 151.651 361.377 1.00 61.60  ? 25  THR K  CA  1 
ATOM 34449 C C   . THR RA 3 25  ? 359.011 151.364 360.378 1.00 61.60  ? 25  THR K  C   1 
ATOM 34450 O O   . THR RA 3 25  ? 359.863 152.227 360.162 1.00 61.60  ? 25  THR K  O   1 
ATOM 34451 C CB  . THR RA 3 25  ? 358.263 150.974 362.698 1.00 61.60  ? 25  THR K  CB  1 
ATOM 34452 O OG1 . THR RA 3 25  ? 358.319 149.558 362.508 1.00 61.60  ? 25  THR K  OG1 1 
ATOM 34453 C CG2 . THR RA 3 25  ? 357.227 151.291 363.738 1.00 61.60  ? 25  THR K  CG2 1 
ATOM 34454 N N   . ALA RA 3 26  ? 359.021 150.183 359.761 1.00 62.83  ? 26  ALA K  N   1 
ATOM 34455 C CA  . ALA RA 3 26  ? 360.217 149.656 359.114 1.00 62.83  ? 26  ALA K  CA  1 
ATOM 34456 C C   . ALA RA 3 26  ? 360.550 150.381 357.816 1.00 62.83  ? 26  ALA K  C   1 
ATOM 34457 O O   . ALA RA 3 26  ? 359.829 151.268 357.353 1.00 62.83  ? 26  ALA K  O   1 
ATOM 34458 C CB  . ALA RA 3 26  ? 360.058 148.171 358.815 1.00 62.83  ? 26  ALA K  CB  1 
ATOM 34459 N N   . ARG RA 3 27  ? 361.671 149.970 357.227 1.00 64.71  ? 27  ARG K  N   1 
ATOM 34460 C CA  . ARG RA 3 27  ? 362.226 150.605 356.042 1.00 64.71  ? 27  ARG K  CA  1 
ATOM 34461 C C   . ARG RA 3 27  ? 362.516 149.599 354.935 1.00 64.71  ? 27  ARG K  C   1 
ATOM 34462 O O   . ARG RA 3 27  ? 363.622 149.582 354.389 1.00 64.71  ? 27  ARG K  O   1 
ATOM 34463 C CB  . ARG RA 3 27  ? 363.509 151.349 356.401 1.00 64.71  ? 27  ARG K  CB  1 
ATOM 34464 C CG  . ARG RA 3 27  ? 363.324 152.571 357.278 1.00 64.71  ? 27  ARG K  CG  1 
ATOM 34465 C CD  . ARG RA 3 27  ? 364.678 153.180 357.576 1.00 64.71  ? 27  ARG K  CD  1 
ATOM 34466 N NE  . ARG RA 3 27  ? 364.610 154.356 358.432 1.00 64.71  ? 27  ARG K  NE  1 
ATOM 34467 C CZ  . ARG RA 3 27  ? 365.682 154.976 358.911 1.00 64.71  ? 27  ARG K  CZ  1 
ATOM 34468 N NH1 . ARG RA 3 27  ? 366.892 154.519 358.621 1.00 64.71  ? 27  ARG K  NH1 1 
ATOM 34469 N NH2 . ARG RA 3 27  ? 365.551 156.043 359.687 1.00 64.71  ? 27  ARG K  NH2 1 
ATOM 34470 N N   . GLY RA 3 28  ? 361.552 148.748 354.604 1.00 67.97  ? 28  GLY K  N   1 
ATOM 34471 C CA  . GLY RA 3 28  ? 361.736 147.809 353.513 1.00 67.97  ? 28  GLY K  CA  1 
ATOM 34472 C C   . GLY RA 3 28  ? 360.432 147.484 352.824 1.00 67.97  ? 28  GLY K  C   1 
ATOM 34473 O O   . GLY RA 3 28  ? 359.521 148.317 352.807 1.00 67.97  ? 28  GLY K  O   1 
ATOM 34474 N N   . PHE RA 3 29  ? 360.334 146.295 352.232 1.00 70.65  ? 29  PHE K  N   1 
ATOM 34475 C CA  . PHE RA 3 29  ? 359.046 145.815 351.756 1.00 70.65  ? 29  PHE K  CA  1 
ATOM 34476 C C   . PHE RA 3 29  ? 358.139 145.589 352.952 1.00 70.65  ? 29  PHE K  C   1 
ATOM 34477 O O   . PHE RA 3 29  ? 358.399 144.706 353.769 1.00 70.65  ? 29  PHE K  O   1 
ATOM 34478 C CB  . PHE RA 3 29  ? 359.206 144.517 350.970 1.00 70.65  ? 29  PHE K  CB  1 
ATOM 34479 C CG  . PHE RA 3 29  ? 357.940 144.057 350.292 1.00 70.65  ? 29  PHE K  CG  1 
ATOM 34480 C CD1 . PHE RA 3 29  ? 357.573 144.581 349.061 1.00 70.65  ? 29  PHE K  CD1 1 
ATOM 34481 C CD2 . PHE RA 3 29  ? 357.101 143.124 350.895 1.00 70.65  ? 29  PHE K  CD2 1 
ATOM 34482 C CE1 . PHE RA 3 29  ? 356.411 144.170 348.431 1.00 70.65  ? 29  PHE K  CE1 1 
ATOM 34483 C CE2 . PHE RA 3 29  ? 355.927 142.714 350.276 1.00 70.65  ? 29  PHE K  CE2 1 
ATOM 34484 C CZ  . PHE RA 3 29  ? 355.587 143.235 349.040 1.00 70.65  ? 29  PHE K  CZ  1 
ATOM 34485 N N   . LEU RA 3 30  ? 357.088 146.375 353.057 1.00 67.44  ? 30  LEU K  N   1 
ATOM 34486 C CA  . LEU RA 3 30  ? 356.255 146.326 354.249 1.00 67.44  ? 30  LEU K  CA  1 
ATOM 34487 C C   . LEU RA 3 30  ? 355.389 145.072 354.224 1.00 67.44  ? 30  LEU K  C   1 
ATOM 34488 O O   . LEU RA 3 30  ? 354.656 144.856 353.257 1.00 67.44  ? 30  LEU K  O   1 
ATOM 34489 C CB  . LEU RA 3 30  ? 355.384 147.566 354.333 1.00 67.44  ? 30  LEU K  CB  1 
ATOM 34490 C CG  . LEU RA 3 30  ? 356.173 148.870 354.359 1.00 67.44  ? 30  LEU K  CG  1 
ATOM 34491 C CD1 . LEU RA 3 30  ? 355.220 150.051 354.382 1.00 67.44  ? 30  LEU K  CD1 1 
ATOM 34492 C CD2 . LEU RA 3 30  ? 357.135 148.908 355.528 1.00 67.44  ? 30  LEU K  CD2 1 
ATOM 34493 N N   . PRO RA 3 31  ? 355.453 144.230 355.248 1.00 67.07  ? 31  PRO K  N   1 
ATOM 34494 C CA  . PRO RA 3 31  ? 354.732 142.958 355.224 1.00 67.07  ? 31  PRO K  CA  1 
ATOM 34495 C C   . PRO RA 3 31  ? 353.238 143.174 355.425 1.00 67.07  ? 31  PRO K  C   1 
ATOM 34496 O O   . PRO RA 3 31  ? 352.789 144.224 355.873 1.00 67.07  ? 31  PRO K  O   1 
ATOM 34497 C CB  . PRO RA 3 31  ? 355.348 142.189 356.391 1.00 67.07  ? 31  PRO K  CB  1 
ATOM 34498 C CG  . PRO RA 3 31  ? 355.803 143.231 357.319 1.00 67.07  ? 31  PRO K  CG  1 
ATOM 34499 C CD  . PRO RA 3 31  ? 356.263 144.373 356.467 1.00 67.07  ? 31  PRO K  CD  1 
ATOM 34500 N N   . VAL RA 3 32  ? 352.471 142.148 355.073 1.00 67.07  ? 32  VAL K  N   1 
ATOM 34501 C CA  . VAL RA 3 32  ? 351.018 142.164 355.197 1.00 67.07  ? 32  VAL K  CA  1 
ATOM 34502 C C   . VAL RA 3 32  ? 350.655 141.014 356.130 1.00 67.07  ? 32  VAL K  C   1 
ATOM 34503 O O   . VAL RA 3 32  ? 351.508 140.149 356.370 1.00 67.07  ? 32  VAL K  O   1 
ATOM 34504 C CB  . VAL RA 3 32  ? 350.342 142.050 353.818 1.00 67.07  ? 32  VAL K  CB  1 
ATOM 34505 C CG1 . VAL RA 3 32  ? 350.781 143.185 352.913 1.00 67.07  ? 32  VAL K  CG1 1 
ATOM 34506 C CG2 . VAL RA 3 32  ? 350.617 140.711 353.192 1.00 67.07  ? 32  VAL K  CG2 1 
ATOM 34507 N N   . PRO RA 3 33  ? 349.455 140.979 356.718 1.00 66.44  ? 33  PRO K  N   1 
ATOM 34508 C CA  . PRO RA 3 33  ? 349.091 139.843 357.573 1.00 66.44  ? 33  PRO K  CA  1 
ATOM 34509 C C   . PRO RA 3 33  ? 348.991 138.533 356.807 1.00 66.44  ? 33  PRO K  C   1 
ATOM 34510 O O   . PRO RA 3 33  ? 348.711 138.497 355.609 1.00 66.44  ? 33  PRO K  O   1 
ATOM 34511 C CB  . PRO RA 3 33  ? 347.728 140.251 358.135 1.00 66.44  ? 33  PRO K  CB  1 
ATOM 34512 C CG  . PRO RA 3 33  ? 347.753 141.713 358.111 1.00 66.44  ? 33  PRO K  CG  1 
ATOM 34513 C CD  . PRO RA 3 33  ? 348.515 142.099 356.900 1.00 66.44  ? 33  PRO K  CD  1 
ATOM 34514 N N   . GLY RA 3 34  ? 349.222 137.439 357.532 1.00 70.17  ? 34  GLY K  N   1 
ATOM 34515 C CA  . GLY RA 3 34  ? 349.214 136.113 356.957 1.00 70.17  ? 34  GLY K  CA  1 
ATOM 34516 C C   . GLY RA 3 34  ? 350.559 135.604 356.495 1.00 70.17  ? 34  GLY K  C   1 
ATOM 34517 O O   . GLY RA 3 34  ? 350.703 134.399 356.268 1.00 70.17  ? 34  GLY K  O   1 
ATOM 34518 N N   . GLN RA 3 35  ? 351.550 136.473 356.359 1.00 73.20  ? 35  GLN K  N   1 
ATOM 34519 C CA  . GLN RA 3 35  ? 352.861 136.065 355.885 1.00 73.20  ? 35  GLN K  CA  1 
ATOM 34520 C C   . GLN RA 3 35  ? 353.692 135.457 357.001 1.00 73.20  ? 35  GLN K  C   1 
ATOM 34521 O O   . GLN RA 3 35  ? 353.573 135.842 358.164 1.00 73.20  ? 35  GLN K  O   1 
ATOM 34522 C CB  . GLN RA 3 35  ? 353.591 137.262 355.297 1.00 73.20  ? 35  GLN K  CB  1 
ATOM 34523 C CG  . GLN RA 3 35  ? 353.085 137.673 353.945 1.00 73.20  ? 35  GLN K  CG  1 
ATOM 34524 C CD  . GLN RA 3 35  ? 353.655 138.995 353.517 1.00 73.20  ? 35  GLN K  CD  1 
ATOM 34525 O OE1 . GLN RA 3 35  ? 354.216 139.722 354.328 1.00 73.20  ? 35  GLN K  OE1 1 
ATOM 34526 N NE2 . GLN RA 3 35  ? 353.542 139.303 352.234 1.00 73.20  ? 35  GLN K  NE2 1 
ATOM 34527 N N   . ALA RA 3 36  ? 354.536 134.502 356.634 1.00 73.41  ? 36  ALA K  N   1 
ATOM 34528 C CA  . ALA RA 3 36  ? 355.497 133.943 357.565 1.00 73.41  ? 36  ALA K  CA  1 
ATOM 34529 C C   . ALA RA 3 36  ? 356.758 134.789 357.574 1.00 73.41  ? 36  ALA K  C   1 
ATOM 34530 O O   . ALA RA 3 36  ? 357.177 135.325 356.542 1.00 73.41  ? 36  ALA K  O   1 
ATOM 34531 C CB  . ALA RA 3 36  ? 355.841 132.507 357.192 1.00 73.41  ? 36  ALA K  CB  1 
ATOM 34532 N N   . SER RA 3 37  ? 357.379 134.887 358.748 1.00 72.33  ? 37  SER K  N   1 
ATOM 34533 C CA  . SER RA 3 37  ? 358.440 135.860 358.964 1.00 72.33  ? 37  SER K  CA  1 
ATOM 34534 C C   . SER RA 3 37  ? 359.575 135.256 359.772 1.00 72.33  ? 37  SER K  C   1 
ATOM 34535 O O   . SER RA 3 37  ? 359.405 134.236 360.441 1.00 72.33  ? 37  SER K  O   1 
ATOM 34536 C CB  . SER RA 3 37  ? 357.911 137.098 359.685 1.00 72.33  ? 37  SER K  CB  1 
ATOM 34537 O OG  . SER RA 3 37  ? 358.964 138.004 359.949 1.00 72.33  ? 37  SER K  OG  1 
ATOM 34538 N N   . LEU RA 3 38  ? 360.731 135.902 359.703 1.00 72.79  ? 38  LEU K  N   1 
ATOM 34539 C CA  . LEU RA 3 38  ? 361.927 135.493 360.418 1.00 72.79  ? 38  LEU K  CA  1 
ATOM 34540 C C   . LEU RA 3 38  ? 362.679 136.722 360.906 1.00 72.79  ? 38  LEU K  C   1 
ATOM 34541 O O   . LEU RA 3 38  ? 362.848 137.689 360.156 1.00 72.79  ? 38  LEU K  O   1 
ATOM 34542 C CB  . LEU RA 3 38  ? 362.836 134.674 359.516 1.00 72.79  ? 38  LEU K  CB  1 
ATOM 34543 C CG  . LEU RA 3 38  ? 364.063 134.097 360.200 1.00 72.79  ? 38  LEU K  CG  1 
ATOM 34544 C CD1 . LEU RA 3 38  ? 363.656 132.977 361.129 1.00 72.79  ? 38  LEU K  CD1 1 
ATOM 34545 C CD2 . LEU RA 3 38  ? 365.057 133.641 359.177 1.00 72.79  ? 38  LEU K  CD2 1 
ATOM 34546 N N   . TRP RA 3 39  ? 363.145 136.673 362.153 1.00 75.00  ? 39  TRP K  N   1 
ATOM 34547 C CA  . TRP RA 3 39  ? 363.915 137.747 362.762 1.00 75.00  ? 39  TRP K  CA  1 
ATOM 34548 C C   . TRP RA 3 39  ? 365.263 137.207 363.207 1.00 75.00  ? 39  TRP K  C   1 
ATOM 34549 O O   . TRP RA 3 39  ? 365.326 136.186 363.903 1.00 75.00  ? 39  TRP K  O   1 
ATOM 34550 C CB  . TRP RA 3 39  ? 363.188 138.319 363.966 1.00 75.00  ? 39  TRP K  CB  1 
ATOM 34551 C CG  . TRP RA 3 39  ? 361.912 138.975 363.657 1.00 75.00  ? 39  TRP K  CG  1 
ATOM 34552 C CD1 . TRP RA 3 39  ? 360.690 138.388 363.608 1.00 75.00  ? 39  TRP K  CD1 1 
ATOM 34553 C CD2 . TRP RA 3 39  ? 361.702 140.367 363.420 1.00 75.00  ? 39  TRP K  CD2 1 
ATOM 34554 N NE1 . TRP RA 3 39  ? 359.728 139.322 363.325 1.00 75.00  ? 39  TRP K  NE1 1 
ATOM 34555 C CE2 . TRP RA 3 39  ? 360.325 140.548 363.209 1.00 75.00  ? 39  TRP K  CE2 1 
ATOM 34556 C CE3 . TRP RA 3 39  ? 362.546 141.477 363.353 1.00 75.00  ? 39  TRP K  CE3 1 
ATOM 34557 C CZ2 . TRP RA 3 39  ? 359.772 141.792 362.936 1.00 75.00  ? 39  TRP K  CZ2 1 
ATOM 34558 C CZ3 . TRP RA 3 39  ? 361.995 142.712 363.078 1.00 75.00  ? 39  TRP K  CZ3 1 
ATOM 34559 C CH2 . TRP RA 3 39  ? 360.621 142.859 362.869 1.00 75.00  ? 39  TRP K  CH2 1 
ATOM 34560 N N   . VAL RA 3 40  ? 366.333 137.899 362.819 1.00 73.88  ? 40  VAL K  N   1 
ATOM 34561 C CA  . VAL RA 3 40  ? 367.699 137.536 363.186 1.00 73.88  ? 40  VAL K  CA  1 
ATOM 34562 C C   . VAL RA 3 40  ? 368.398 138.785 363.701 1.00 73.88  ? 40  VAL K  C   1 
ATOM 34563 O O   . VAL RA 3 40  ? 368.571 139.750 362.955 1.00 73.88  ? 40  VAL K  O   1 
ATOM 34564 C CB  . VAL RA 3 40  ? 368.493 136.953 362.004 1.00 73.88  ? 40  VAL K  CB  1 
ATOM 34565 C CG1 . VAL RA 3 40  ? 369.920 136.695 362.418 1.00 73.88  ? 40  VAL K  CG1 1 
ATOM 34566 C CG2 . VAL RA 3 40  ? 367.859 135.682 361.485 1.00 73.88  ? 40  VAL K  CG2 1 
ATOM 34567 N N   . GLU RA 3 41  ? 368.813 138.767 364.959 1.00 75.13  ? 41  GLU K  N   1 
ATOM 34568 C CA  . GLU RA 3 41  ? 369.594 139.846 365.547 1.00 75.13  ? 41  GLU K  CA  1 
ATOM 34569 C C   . GLU RA 3 41  ? 370.967 139.307 365.909 1.00 75.13  ? 41  GLU K  C   1 
ATOM 34570 O O   . GLU RA 3 41  ? 371.072 138.315 366.637 1.00 75.13  ? 41  GLU K  O   1 
ATOM 34571 C CB  . GLU RA 3 41  ? 368.903 140.418 366.785 1.00 75.13  ? 41  GLU K  CB  1 
ATOM 34572 C CG  . GLU RA 3 41  ? 369.635 141.580 367.431 1.00 75.13  ? 41  GLU K  CG  1 
ATOM 34573 C CD  . GLU RA 3 41  ? 368.889 142.150 368.622 1.00 75.13  ? 41  GLU K  CD  1 
ATOM 34574 O OE1 . GLU RA 3 41  ? 367.808 141.625 368.958 1.00 75.13  ? 41  GLU K  OE1 1 
ATOM 34575 O OE2 . GLU RA 3 41  ? 369.385 143.125 369.220 1.00 75.13  ? 41  GLU K  OE2 1 
ATOM 34576 N N   . ILE RA 3 42  ? 372.015 139.955 365.401 1.00 73.86  ? 42  ILE K  N   1 
ATOM 34577 C CA  . ILE RA 3 42  ? 373.385 139.492 365.592 1.00 73.86  ? 42  ILE K  CA  1 
ATOM 34578 C C   . ILE RA 3 42  ? 374.237 140.620 366.157 1.00 73.86  ? 42  ILE K  C   1 
ATOM 34579 O O   . ILE RA 3 42  ? 373.837 141.784 366.190 1.00 73.86  ? 42  ILE K  O   1 
ATOM 34580 C CB  . ILE RA 3 42  ? 374.036 138.975 364.294 1.00 73.86  ? 42  ILE K  CB  1 
ATOM 34581 C CG1 . ILE RA 3 42  ? 374.217 140.109 363.297 1.00 73.86  ? 42  ILE K  CG1 1 
ATOM 34582 C CG2 . ILE RA 3 42  ? 373.241 137.837 363.689 1.00 73.86  ? 42  ILE K  CG2 1 
ATOM 34583 C CD1 . ILE RA 3 42  ? 375.107 139.727 362.155 1.00 73.86  ? 42  ILE K  CD1 1 
ATOM 34584 N N   . ALA RA 3 43  ? 375.440 140.245 366.590 1.00 76.22  ? 43  ALA K  N   1 
ATOM 34585 C CA  . ALA RA 3 43  ? 376.473 141.139 367.091 1.00 76.22  ? 43  ALA K  CA  1 
ATOM 34586 C C   . ALA RA 3 43  ? 377.825 140.633 366.597 1.00 76.22  ? 43  ALA K  C   1 
ATOM 34587 O O   . ALA RA 3 43  ? 378.135 139.451 366.787 1.00 76.22  ? 43  ALA K  O   1 
ATOM 34588 C CB  . ALA RA 3 43  ? 376.439 141.218 368.617 1.00 76.22  ? 43  ALA K  CB  1 
ATOM 34589 N N   . PRO RA 3 44  ? 378.661 141.470 365.949 1.00 75.60  ? 44  PRO K  N   1 
ATOM 34590 C CA  . PRO RA 3 44  ? 378.558 142.896 365.618 1.00 75.60  ? 44  PRO K  CA  1 
ATOM 34591 C C   . PRO RA 3 44  ? 377.510 143.179 364.559 1.00 75.60  ? 44  PRO K  C   1 
ATOM 34592 O O   . PRO RA 3 44  ? 377.172 142.282 363.788 1.00 75.60  ? 44  PRO K  O   1 
ATOM 34593 C CB  . PRO RA 3 44  ? 379.951 143.233 365.092 1.00 75.60  ? 44  PRO K  CB  1 
ATOM 34594 C CG  . PRO RA 3 44  ? 380.436 141.973 364.527 1.00 75.60  ? 44  PRO K  CG  1 
ATOM 34595 C CD  . PRO RA 3 44  ? 379.903 140.890 365.414 1.00 75.60  ? 44  PRO K  CD  1 
ATOM 34596 N N   . GLY RA 3 45  ? 376.997 144.408 364.550 1.00 75.66  ? 45  GLY K  N   1 
ATOM 34597 C CA  . GLY RA 3 45  ? 375.782 144.695 363.813 1.00 75.66  ? 45  GLY K  CA  1 
ATOM 34598 C C   . GLY RA 3 45  ? 375.957 144.691 362.312 1.00 75.66  ? 45  GLY K  C   1 
ATOM 34599 O O   . GLY RA 3 45  ? 375.092 144.187 361.589 1.00 75.66  ? 45  GLY K  O   1 
ATOM 34600 N N   . ILE RA 3 46  ? 377.094 145.190 361.825 1.00 73.96  ? 46  ILE K  N   1 
ATOM 34601 C CA  . ILE RA 3 46  ? 377.201 145.512 360.408 1.00 73.96  ? 46  ILE K  CA  1 
ATOM 34602 C C   . ILE RA 3 46  ? 377.353 144.249 359.572 1.00 73.96  ? 46  ILE K  C   1 
ATOM 34603 O O   . ILE RA 3 46  ? 377.030 144.240 358.375 1.00 73.96  ? 46  ILE K  O   1 
ATOM 34604 C CB  . ILE RA 3 46  ? 378.358 146.505 360.187 1.00 73.96  ? 46  ILE K  CB  1 
ATOM 34605 C CG1 . ILE RA 3 46  ? 377.997 147.424 359.046 1.00 73.96  ? 46  ILE K  CG1 1 
ATOM 34606 C CG2 . ILE RA 3 46  ? 379.660 145.797 359.854 1.00 73.96  ? 46  ILE K  CG2 1 
ATOM 34607 C CD1 . ILE RA 3 46  ? 376.818 148.237 359.390 1.00 73.96  ? 46  ILE K  CD1 1 
ATOM 34608 N N   . ALA RA 3 47  ? 377.740 143.140 360.211 1.00 74.64  ? 47  ALA K  N   1 
ATOM 34609 C CA  . ALA RA 3 47  ? 377.789 141.840 359.564 1.00 74.64  ? 47  ALA K  CA  1 
ATOM 34610 C C   . ALA RA 3 47  ? 376.415 141.331 359.158 1.00 74.64  ? 47  ALA K  C   1 
ATOM 34611 O O   . ALA RA 3 47  ? 376.342 140.360 358.394 1.00 74.64  ? 47  ALA K  O   1 
ATOM 34612 C CB  . ALA RA 3 47  ? 378.458 140.825 360.488 1.00 74.64  ? 47  ALA K  CB  1 
ATOM 34613 N N   . ILE RA 3 48  ? 375.333 141.977 359.615 1.00 73.38  ? 48  ILE K  N   1 
ATOM 34614 C CA  . ILE RA 3 48  ? 374.001 141.626 359.143 1.00 73.38  ? 48  ILE K  CA  1 
ATOM 34615 C C   . ILE RA 3 48  ? 373.855 141.946 357.660 1.00 73.38  ? 48  ILE K  C   1 
ATOM 34616 O O   . ILE RA 3 48  ? 373.048 141.316 356.964 1.00 73.38  ? 48  ILE K  O   1 
ATOM 34617 C CB  . ILE RA 3 48  ? 372.922 142.321 360.004 1.00 73.38  ? 48  ILE K  CB  1 
ATOM 34618 C CG1 . ILE RA 3 48  ? 371.617 141.550 359.927 1.00 73.38  ? 48  ILE K  CG1 1 
ATOM 34619 C CG2 . ILE RA 3 48  ? 372.626 143.731 359.536 1.00 73.38  ? 48  ILE K  CG2 1 
ATOM 34620 C CD1 . ILE RA 3 48  ? 371.695 140.187 360.543 1.00 73.38  ? 48  ILE K  CD1 1 
ATOM 34621 N N   . ASN RA 3 49  ? 374.670 142.874 357.134 1.00 73.12  ? 49  ASN K  N   1 
ATOM 34622 C CA  . ASN RA 3 49  ? 374.657 143.099 355.695 1.00 73.12  ? 49  ASN K  CA  1 
ATOM 34623 C C   . ASN RA 3 49  ? 375.233 141.907 354.947 1.00 73.12  ? 49  ASN K  C   1 
ATOM 34624 O O   . ASN RA 3 49  ? 374.814 141.631 353.820 1.00 73.12  ? 49  ASN K  O   1 
ATOM 34625 C CB  . ASN RA 3 49  ? 375.412 144.378 355.354 1.00 73.12  ? 49  ASN K  CB  1 
ATOM 34626 C CG  . ASN RA 3 49  ? 374.633 145.623 355.699 1.00 73.12  ? 49  ASN K  CG  1 
ATOM 34627 O OD1 . ASN RA 3 49  ? 373.446 145.723 355.405 1.00 73.12  ? 49  ASN K  OD1 1 
ATOM 34628 N ND2 . ASN RA 3 49  ? 375.293 146.576 356.339 1.00 73.12  ? 49  ASN K  ND2 1 
ATOM 34629 N N   . ARG RA 3 50  ? 376.159 141.168 355.568 1.00 75.91  ? 50  ARG K  N   1 
ATOM 34630 C CA  . ARG RA 3 50  ? 376.549 139.877 355.011 1.00 75.91  ? 50  ARG K  CA  1 
ATOM 34631 C C   . ARG RA 3 50  ? 375.406 138.878 355.092 1.00 75.91  ? 50  ARG K  C   1 
ATOM 34632 O O   . ARG RA 3 50  ? 375.213 138.079 354.168 1.00 75.91  ? 50  ARG K  O   1 
ATOM 34633 C CB  . ARG RA 3 50  ? 377.778 139.328 355.740 1.00 75.91  ? 50  ARG K  CB  1 
ATOM 34634 C CG  . ARG RA 3 50  ? 378.242 137.959 355.255 1.00 75.91  ? 50  ARG K  CG  1 
ATOM 34635 C CD  . ARG RA 3 50  ? 379.476 137.439 355.978 1.00 75.91  ? 50  ARG K  CD  1 
ATOM 34636 N NE  . ARG RA 3 50  ? 380.715 138.077 355.543 1.00 75.91  ? 50  ARG K  NE  1 
ATOM 34637 C CZ  . ARG RA 3 50  ? 381.894 137.876 356.124 1.00 75.91  ? 50  ARG K  CZ  1 
ATOM 34638 N NH1 . ARG RA 3 50  ? 381.985 137.061 357.166 1.00 75.91  ? 50  ARG K  NH1 1 
ATOM 34639 N NH2 . ARG RA 3 50  ? 382.981 138.482 355.668 1.00 75.91  ? 50  ARG K  NH2 1 
ATOM 34640 N N   . VAL RA 3 51  ? 374.619 138.938 356.163 1.00 76.58  ? 51  VAL K  N   1 
ATOM 34641 C CA  . VAL RA 3 51  ? 373.600 137.925 356.402 1.00 76.58  ? 51  VAL K  CA  1 
ATOM 34642 C C   . VAL RA 3 51  ? 372.427 138.108 355.453 1.00 76.58  ? 51  VAL K  C   1 
ATOM 34643 O O   . VAL RA 3 51  ? 371.937 137.138 354.861 1.00 76.58  ? 51  VAL K  O   1 
ATOM 34644 C CB  . VAL RA 3 51  ? 373.159 137.974 357.873 1.00 76.58  ? 51  VAL K  CB  1 
ATOM 34645 C CG1 . VAL RA 3 51  ? 372.023 137.021 358.124 1.00 76.58  ? 51  VAL K  CG1 1 
ATOM 34646 C CG2 . VAL RA 3 51  ? 374.332 137.650 358.774 1.00 76.58  ? 51  VAL K  CG2 1 
ATOM 34647 N N   . THR RA 3 52  ? 372.004 139.365 355.273 1.00 76.32  ? 52  THR K  N   1 
ATOM 34648 C CA  . THR RA 3 52  ? 370.832 139.693 354.465 1.00 76.32  ? 52  THR K  CA  1 
ATOM 34649 C C   . THR RA 3 52  ? 371.018 139.260 353.020 1.00 76.32  ? 52  THR K  C   1 
ATOM 34650 O O   . THR RA 3 52  ? 370.111 138.676 352.415 1.00 76.32  ? 52  THR K  O   1 
ATOM 34651 C CB  . THR RA 3 52  ? 370.574 141.195 354.531 1.00 76.32  ? 52  THR K  CB  1 
ATOM 34652 O OG1 . THR RA 3 52  ? 370.472 141.599 355.900 1.00 76.32  ? 52  THR K  OG1 1 
ATOM 34653 C CG2 . THR RA 3 52  ? 369.287 141.547 353.817 1.00 76.32  ? 52  THR K  CG2 1 
ATOM 34654 N N   . ASP RA 3 53  ? 372.213 139.506 352.473 1.00 77.54  ? 53  ASP K  N   1 
ATOM 34655 C CA  . ASP RA 3 53  ? 372.563 139.038 351.136 1.00 77.54  ? 53  ASP K  CA  1 
ATOM 34656 C C   . ASP RA 3 53  ? 372.475 137.523 351.046 1.00 77.54  ? 53  ASP K  C   1 
ATOM 34657 O O   . ASP RA 3 53  ? 371.944 136.978 350.070 1.00 77.54  ? 53  ASP K  O   1 
ATOM 34658 C CB  . ASP RA 3 53  ? 373.967 139.512 350.773 1.00 77.54  ? 53  ASP K  CB  1 
ATOM 34659 C CG  . ASP RA 3 53  ? 374.337 139.178 349.351 1.00 77.54  ? 53  ASP K  CG  1 
ATOM 34660 O OD1 . ASP RA 3 53  ? 373.834 139.858 348.435 1.00 77.54  ? 53  ASP K  OD1 1 
ATOM 34661 O OD2 . ASP RA 3 53  ? 375.124 138.233 349.148 1.00 77.54  ? 53  ASP K  OD2 1 
ATOM 34662 N N   . ALA RA 3 54  ? 372.921 136.834 352.102 1.00 79.88  ? 54  ALA K  N   1 
ATOM 34663 C CA  . ALA RA 3 54  ? 372.824 135.380 352.147 1.00 79.88  ? 54  ALA K  CA  1 
ATOM 34664 C C   . ALA RA 3 54  ? 371.376 134.913 352.160 1.00 79.88  ? 54  ALA K  C   1 
ATOM 34665 O O   . ALA RA 3 54  ? 371.079 133.810 351.691 1.00 79.88  ? 54  ALA K  O   1 
ATOM 34666 C CB  . ALA RA 3 54  ? 373.564 134.842 353.369 1.00 79.88  ? 54  ALA K  CB  1 
ATOM 34667 N N   . ALA RA 3 55  ? 370.460 135.741 352.657 1.00 79.94  ? 55  ALA K  N   1 
ATOM 34668 C CA  . ALA RA 3 55  ? 369.054 135.379 352.571 1.00 79.94  ? 55  ALA K  CA  1 
ATOM 34669 C C   . ALA RA 3 55  ? 368.520 135.605 351.165 1.00 79.94  ? 55  ALA K  C   1 
ATOM 34670 O O   . ALA RA 3 55  ? 367.670 134.847 350.688 1.00 79.94  ? 55  ALA K  O   1 
ATOM 34671 C CB  . ALA RA 3 55  ? 368.238 136.171 353.589 1.00 79.94  ? 55  ALA K  CB  1 
ATOM 34672 N N   . LEU RA 3 56  ? 369.015 136.636 350.481 1.00 78.04  ? 56  LEU K  N   1 
ATOM 34673 C CA  . LEU RA 3 56  ? 368.380 137.040 349.234 1.00 78.04  ? 56  LEU K  CA  1 
ATOM 34674 C C   . LEU RA 3 56  ? 368.901 136.271 348.032 1.00 78.04  ? 56  LEU K  C   1 
ATOM 34675 O O   . LEU RA 3 56  ? 368.203 136.189 347.017 1.00 78.04  ? 56  LEU K  O   1 
ATOM 34676 C CB  . LEU RA 3 56  ? 368.563 138.537 349.023 1.00 78.04  ? 56  LEU K  CB  1 
ATOM 34677 C CG  . LEU RA 3 56  ? 367.840 139.341 350.096 1.00 78.04  ? 56  LEU K  CG  1 
ATOM 34678 C CD1 . LEU RA 3 56  ? 368.137 140.813 349.959 1.00 78.04  ? 56  LEU K  CD1 1 
ATOM 34679 C CD2 . LEU RA 3 56  ? 366.365 139.084 350.012 1.00 78.04  ? 56  LEU K  CD2 1 
ATOM 34680 N N   . LYS RA 3 57  ? 370.102 135.707 348.117 1.00 78.53  ? 57  LYS K  N   1 
ATOM 34681 C CA  . LYS RA 3 57  ? 370.630 134.964 346.984 1.00 78.53  ? 57  LYS K  CA  1 
ATOM 34682 C C   . LYS RA 3 57  ? 370.072 133.551 346.918 1.00 78.53  ? 57  LYS K  C   1 
ATOM 34683 O O   . LYS RA 3 57  ? 370.077 132.940 345.845 1.00 78.53  ? 57  LYS K  O   1 
ATOM 34684 C CB  . LYS RA 3 57  ? 372.154 134.924 347.047 1.00 78.53  ? 57  LYS K  CB  1 
ATOM 34685 C CG  . LYS RA 3 57  ? 372.789 136.293 346.976 1.00 78.53  ? 57  LYS K  CG  1 
ATOM 34686 C CD  . LYS RA 3 57  ? 372.585 136.922 345.615 1.00 78.53  ? 57  LYS K  CD  1 
ATOM 34687 C CE  . LYS RA 3 57  ? 373.174 138.315 345.574 1.00 78.53  ? 57  LYS K  CE  1 
ATOM 34688 N NZ  . LYS RA 3 57  ? 374.655 138.294 345.716 1.00 78.53  ? 57  LYS K  NZ  1 
ATOM 34689 N N   . ALA RA 3 58  ? 369.583 133.020 348.035 1.00 82.44  ? 58  ALA K  N   1 
ATOM 34690 C CA  . ALA RA 3 58  ? 369.114 131.645 348.067 1.00 82.44  ? 58  ALA K  CA  1 
ATOM 34691 C C   . ALA RA 3 58  ? 367.608 131.510 347.912 1.00 82.44  ? 58  ALA K  C   1 
ATOM 34692 O O   . ALA RA 3 58  ? 367.155 130.553 347.276 1.00 82.44  ? 58  ALA K  O   1 
ATOM 34693 C CB  . ALA RA 3 58  ? 369.539 130.967 349.373 1.00 82.44  ? 58  ALA K  CB  1 
ATOM 34694 N N   . THR RA 3 59  ? 366.823 132.429 348.467 1.00 82.85  ? 59  THR K  N   1 
ATOM 34695 C CA  . THR RA 3 59  ? 365.373 132.323 348.426 1.00 82.85  ? 59  THR K  CA  1 
ATOM 34696 C C   . THR RA 3 59  ? 364.802 133.571 347.775 1.00 82.85  ? 59  THR K  C   1 
ATOM 34697 O O   . THR RA 3 59  ? 365.529 134.405 347.229 1.00 82.85  ? 59  THR K  O   1 
ATOM 34698 C CB  . THR RA 3 59  ? 364.770 132.143 349.823 1.00 82.85  ? 59  THR K  CB  1 
ATOM 34699 O OG1 . THR RA 3 59  ? 365.049 133.301 350.617 1.00 82.85  ? 59  THR K  OG1 1 
ATOM 34700 C CG2 . THR RA 3 59  ? 365.344 130.916 350.505 1.00 82.85  ? 59  THR K  CG2 1 
ATOM 34701 N N   . LYS RA 3 60  ? 363.480 133.690 347.832 1.00 80.04  ? 60  LYS K  N   1 
ATOM 34702 C CA  . LYS RA 3 60  ? 362.773 134.838 347.292 1.00 80.04  ? 60  LYS K  CA  1 
ATOM 34703 C C   . LYS RA 3 60  ? 362.087 135.646 348.379 1.00 80.04  ? 60  LYS K  C   1 
ATOM 34704 O O   . LYS RA 3 60  ? 361.064 136.283 348.111 1.00 80.04  ? 60  LYS K  O   1 
ATOM 34705 C CB  . LYS RA 3 60  ? 361.758 134.386 346.245 1.00 80.04  ? 60  LYS K  CB  1 
ATOM 34706 C CG  . LYS RA 3 60  ? 362.393 133.636 345.097 1.00 80.04  ? 60  LYS K  CG  1 
ATOM 34707 C CD  . LYS RA 3 60  ? 363.353 134.532 344.334 1.00 80.04  ? 60  LYS K  CD  1 
ATOM 34708 C CE  . LYS RA 3 60  ? 363.893 133.842 343.092 1.00 80.04  ? 60  LYS K  CE  1 
ATOM 34709 N NZ  . LYS RA 3 60  ? 364.806 132.718 343.438 1.00 80.04  ? 60  LYS K  NZ  1 
ATOM 34710 N N   . VAL RA 3 61  ? 362.617 135.618 349.605 1.00 76.19  ? 61  VAL K  N   1 
ATOM 34711 C CA  . VAL RA 3 61  ? 362.037 136.404 350.683 1.00 76.19  ? 61  VAL K  CA  1 
ATOM 34712 C C   . VAL RA 3 61  ? 362.306 137.883 350.442 1.00 76.19  ? 61  VAL K  C   1 
ATOM 34713 O O   . VAL RA 3 61  ? 363.184 138.272 349.667 1.00 76.19  ? 61  VAL K  O   1 
ATOM 34714 C CB  . VAL RA 3 61  ? 362.584 135.955 352.046 1.00 76.19  ? 61  VAL K  CB  1 
ATOM 34715 C CG1 . VAL RA 3 61  ? 362.264 134.498 352.278 1.00 76.19  ? 61  VAL K  CG1 1 
ATOM 34716 C CG2 . VAL RA 3 61  ? 364.071 136.179 352.115 1.00 76.19  ? 61  VAL K  CG2 1 
ATOM 34717 N N   . GLN RA 3 62  ? 361.519 138.722 351.103 1.00 72.79  ? 62  GLN K  N   1 
ATOM 34718 C CA  . GLN RA 3 62  ? 361.585 140.160 350.891 1.00 72.79  ? 62  GLN K  CA  1 
ATOM 34719 C C   . GLN RA 3 62  ? 361.808 140.831 352.237 1.00 72.79  ? 62  GLN K  C   1 
ATOM 34720 O O   . GLN RA 3 62  ? 360.933 140.750 353.117 1.00 72.79  ? 62  GLN K  O   1 
ATOM 34721 C CB  . GLN RA 3 62  ? 360.318 140.660 350.201 1.00 72.79  ? 62  GLN K  CB  1 
ATOM 34722 C CG  . GLN RA 3 62  ? 360.254 140.186 348.762 1.00 72.79  ? 62  GLN K  CG  1 
ATOM 34723 C CD  . GLN RA 3 62  ? 358.994 140.585 348.041 1.00 72.79  ? 62  GLN K  CD  1 
ATOM 34724 O OE1 . GLN RA 3 62  ? 358.064 141.100 348.643 1.00 72.79  ? 62  GLN K  OE1 1 
ATOM 34725 N NE2 . GLN RA 3 62  ? 358.965 140.360 346.733 1.00 72.79  ? 62  GLN K  NE2 1 
ATOM 34726 N N   . PRO RA 3 63  ? 362.950 141.479 352.452 1.00 71.48  ? 63  PRO K  N   1 
ATOM 34727 C CA  . PRO RA 3 63  ? 363.279 141.989 353.785 1.00 71.48  ? 63  PRO K  CA  1 
ATOM 34728 C C   . PRO RA 3 63  ? 362.637 143.332 354.083 1.00 71.48  ? 63  PRO K  C   1 
ATOM 34729 O O   . PRO RA 3 63  ? 362.580 144.230 353.241 1.00 71.48  ? 63  PRO K  O   1 
ATOM 34730 C CB  . PRO RA 3 63  ? 364.805 142.114 353.731 1.00 71.48  ? 63  PRO K  CB  1 
ATOM 34731 C CG  . PRO RA 3 63  ? 365.099 142.339 352.303 1.00 71.48  ? 63  PRO K  CG  1 
ATOM 34732 C CD  . PRO RA 3 63  ? 364.080 141.589 351.520 1.00 71.48  ? 63  PRO K  CD  1 
ATOM 34733 N N   . ALA RA 3 64  ? 362.141 143.461 355.310 1.00 70.72  ? 64  ALA K  N   1 
ATOM 34734 C CA  . ALA RA 3 64  ? 361.509 144.701 355.742 1.00 70.72  ? 64  ALA K  CA  1 
ATOM 34735 C C   . ALA RA 3 64  ? 362.394 145.509 356.673 1.00 70.72  ? 64  ALA K  C   1 
ATOM 34736 O O   . ALA RA 3 64  ? 362.547 146.719 356.488 1.00 70.72  ? 64  ALA K  O   1 
ATOM 34737 C CB  . ALA RA 3 64  ? 360.188 144.410 356.450 1.00 70.72  ? 64  ALA K  CB  1 
ATOM 34738 N N   . VAL RA 3 65  ? 362.975 144.867 357.675 1.00 69.34  ? 65  VAL K  N   1 
ATOM 34739 C CA  . VAL RA 3 65  ? 363.691 145.561 358.730 1.00 69.34  ? 65  VAL K  CA  1 
ATOM 34740 C C   . VAL RA 3 65  ? 365.165 145.231 358.600 1.00 69.34  ? 65  VAL K  C   1 
ATOM 34741 O O   . VAL RA 3 65  ? 365.535 144.061 358.456 1.00 69.34  ? 65  VAL K  O   1 
ATOM 34742 C CB  . VAL RA 3 65  ? 363.180 145.147 360.124 1.00 69.34  ? 65  VAL K  CB  1 
ATOM 34743 C CG1 . VAL RA 3 65  ? 363.791 146.014 361.202 1.00 69.34  ? 65  VAL K  CG1 1 
ATOM 34744 C CG2 . VAL RA 3 65  ? 361.672 145.164 360.176 1.00 69.34  ? 65  VAL K  CG2 1 
ATOM 34745 N N   . GLN RA 3 66  ? 366.008 146.257 358.646 1.00 71.03  ? 66  GLN K  N   1 
ATOM 34746 C CA  . GLN RA 3 66  ? 367.436 146.036 358.852 1.00 71.03  ? 66  GLN K  CA  1 
ATOM 34747 C C   . GLN RA 3 66  ? 367.953 147.227 359.650 1.00 71.03  ? 66  GLN K  C   1 
ATOM 34748 O O   . GLN RA 3 66  ? 368.337 148.250 359.078 1.00 71.03  ? 66  GLN K  O   1 
ATOM 34749 C CB  . GLN RA 3 66  ? 368.172 145.866 357.535 1.00 71.03  ? 66  GLN K  CB  1 
ATOM 34750 C CG  . GLN RA 3 66  ? 369.614 145.468 357.682 1.00 71.03  ? 66  GLN K  CG  1 
ATOM 34751 C CD  . GLN RA 3 66  ? 370.248 145.167 356.351 1.00 71.03  ? 66  GLN K  CD  1 
ATOM 34752 O OE1 . GLN RA 3 66  ? 369.616 145.304 355.307 1.00 71.03  ? 66  GLN K  OE1 1 
ATOM 34753 N NE2 . GLN RA 3 66  ? 371.500 144.738 356.377 1.00 71.03  ? 66  GLN K  NE2 1 
ATOM 34754 N N   . VAL RA 3 67  ? 367.959 147.075 360.958 1.00 69.64  ? 67  VAL K  N   1 
ATOM 34755 C CA  . VAL RA 3 67  ? 368.367 148.124 361.879 1.00 69.64  ? 67  VAL K  CA  1 
ATOM 34756 C C   . VAL RA 3 67  ? 369.802 147.874 362.303 1.00 69.64  ? 67  VAL K  C   1 
ATOM 34757 O O   . VAL RA 3 67  ? 370.171 146.767 362.707 1.00 69.64  ? 67  VAL K  O   1 
ATOM 34758 C CB  . VAL RA 3 67  ? 367.427 148.184 363.102 1.00 69.64  ? 67  VAL K  CB  1 
ATOM 34759 C CG1 . VAL RA 3 67  ? 367.949 149.148 364.145 1.00 69.64  ? 67  VAL K  CG1 1 
ATOM 34760 C CG2 . VAL RA 3 67  ? 366.046 148.601 362.672 1.00 69.64  ? 67  VAL K  CG2 1 
ATOM 34761 N N   . VAL RA 3 68  ? 370.624 148.911 362.200 1.00 70.39  ? 68  VAL K  N   1 
ATOM 34762 C CA  . VAL RA 3 68  ? 371.986 148.897 362.722 1.00 70.39  ? 68  VAL K  CA  1 
ATOM 34763 C C   . VAL RA 3 68  ? 372.009 149.971 363.806 1.00 70.39  ? 68  VAL K  C   1 
ATOM 34764 O O   . VAL RA 3 68  ? 372.135 151.164 363.516 1.00 70.39  ? 68  VAL K  O   1 
ATOM 34765 C CB  . VAL RA 3 68  ? 373.032 149.168 361.641 1.00 70.39  ? 68  VAL K  CB  1 
ATOM 34766 C CG1 . VAL RA 3 68  ? 374.405 149.067 362.230 1.00 70.39  ? 68  VAL K  CG1 1 
ATOM 34767 C CG2 . VAL RA 3 68  ? 372.864 148.197 360.489 1.00 70.39  ? 68  VAL K  CG2 1 
ATOM 34768 N N   . GLU RA 3 69  ? 371.883 149.556 365.067 1.00 72.07  ? 69  GLU K  N   1 
ATOM 34769 C CA  . GLU RA 3 69  ? 371.466 150.492 366.118 1.00 72.07  ? 69  GLU K  CA  1 
ATOM 34770 C C   . GLU RA 3 69  ? 372.651 151.157 366.814 1.00 72.07  ? 69  GLU K  C   1 
ATOM 34771 O O   . GLU RA 3 69  ? 372.893 152.352 366.630 1.00 72.07  ? 69  GLU K  O   1 
ATOM 34772 C CB  . GLU RA 3 69  ? 370.575 149.738 367.109 1.00 72.07  ? 69  GLU K  CB  1 
ATOM 34773 C CG  . GLU RA 3 69  ? 369.896 150.582 368.172 1.00 72.07  ? 69  GLU K  CG  1 
ATOM 34774 C CD  . GLU RA 3 69  ? 370.718 150.697 369.440 1.00 72.07  ? 69  GLU K  CD  1 
ATOM 34775 O OE1 . GLU RA 3 69  ? 371.493 149.760 369.729 1.00 72.07  ? 69  GLU K  OE1 1 
ATOM 34776 O OE2 . GLU RA 3 69  ? 370.596 151.722 370.142 1.00 72.07  ? 69  GLU K  OE2 1 
ATOM 34777 N N   . ARG RA 3 70  ? 373.394 150.401 367.618 1.00 70.91  ? 70  ARG K  N   1 
ATOM 34778 C CA  . ARG RA 3 70  ? 374.707 150.854 368.060 1.00 70.91  ? 70  ARG K  CA  1 
ATOM 34779 C C   . ARG RA 3 70  ? 375.748 149.789 367.774 1.00 70.91  ? 70  ARG K  C   1 
ATOM 34780 O O   . ARG RA 3 70  ? 376.805 150.066 367.201 1.00 70.91  ? 70  ARG K  O   1 
ATOM 34781 C CB  . ARG RA 3 70  ? 374.721 151.208 369.547 1.00 70.91  ? 70  ARG K  CB  1 
ATOM 34782 C CG  . ARG RA 3 70  ? 376.090 151.708 370.009 1.00 70.91  ? 70  ARG K  CG  1 
ATOM 34783 C CD  . ARG RA 3 70  ? 376.127 152.108 371.475 1.00 70.91  ? 70  ARG K  CD  1 
ATOM 34784 N NE  . ARG RA 3 70  ? 375.359 153.320 371.732 1.00 70.91  ? 70  ARG K  NE  1 
ATOM 34785 C CZ  . ARG RA 3 70  ? 375.849 154.548 371.617 1.00 70.91  ? 70  ARG K  CZ  1 
ATOM 34786 N NH1 . ARG RA 3 70  ? 375.079 155.597 371.866 1.00 70.91  ? 70  ARG K  NH1 1 
ATOM 34787 N NH2 . ARG RA 3 70  ? 377.111 154.727 371.258 1.00 70.91  ? 70  ARG K  NH2 1 
ATOM 34788 N N   . ALA RA 3 71  ? 375.439 148.561 368.176 1.00 71.52  ? 71  ALA K  N   1 
ATOM 34789 C CA  . ALA RA 3 71  ? 376.371 147.450 368.096 1.00 71.52  ? 71  ALA K  CA  1 
ATOM 34790 C C   . ALA RA 3 71  ? 375.677 146.239 367.500 1.00 71.52  ? 71  ALA K  C   1 
ATOM 34791 O O   . ALA RA 3 71  ? 376.327 145.284 367.066 1.00 71.52  ? 71  ALA K  O   1 
ATOM 34792 C CB  . ALA RA 3 71  ? 376.918 147.115 369.482 1.00 71.52  ? 71  ALA K  CB  1 
ATOM 34793 N N   . TYR RA 3 72  ? 374.355 146.272 367.486 1.00 73.41  ? 72  TYR K  N   1 
ATOM 34794 C CA  . TYR RA 3 72  ? 373.554 145.112 367.142 1.00 73.41  ? 72  TYR K  CA  1 
ATOM 34795 C C   . TYR RA 3 72  ? 372.917 145.301 365.774 1.00 73.41  ? 72  TYR K  C   1 
ATOM 34796 O O   . TYR RA 3 72  ? 372.750 146.420 365.287 1.00 73.41  ? 72  TYR K  O   1 
ATOM 34797 C CB  . TYR RA 3 72  ? 372.478 144.876 368.201 1.00 73.41  ? 72  TYR K  CB  1 
ATOM 34798 C CG  . TYR RA 3 72  ? 373.023 144.518 369.569 1.00 73.41  ? 72  TYR K  CG  1 
ATOM 34799 C CD1 . TYR RA 3 72  ? 374.309 144.010 369.723 1.00 73.41  ? 72  TYR K  CD1 1 
ATOM 34800 C CD2 . TYR RA 3 72  ? 372.260 144.718 370.709 1.00 73.41  ? 72  TYR K  CD2 1 
ATOM 34801 C CE1 . TYR RA 3 72  ? 374.807 143.700 370.964 1.00 73.41  ? 72  TYR K  CE1 1 
ATOM 34802 C CE2 . TYR RA 3 72  ? 372.751 144.409 371.956 1.00 73.41  ? 72  TYR K  CE2 1 
ATOM 34803 C CZ  . TYR RA 3 72  ? 374.027 143.906 372.076 1.00 73.41  ? 72  TYR K  CZ  1 
ATOM 34804 O OH  . TYR RA 3 72  ? 374.520 143.592 373.320 1.00 73.41  ? 72  TYR K  OH  1 
ATOM 34805 N N   . GLY RA 3 73  ? 372.568 144.184 365.152 1.00 71.55  ? 73  GLY K  N   1 
ATOM 34806 C CA  . GLY RA 3 73  ? 371.961 144.235 363.841 1.00 71.55  ? 73  GLY K  CA  1 
ATOM 34807 C C   . GLY RA 3 73  ? 370.732 143.364 363.755 1.00 71.55  ? 73  GLY K  C   1 
ATOM 34808 O O   . GLY RA 3 73  ? 370.819 142.146 363.923 1.00 71.55  ? 73  GLY K  O   1 
ATOM 34809 N N   . LEU RA 3 74  ? 369.583 143.978 363.506 1.00 70.06  ? 74  LEU K  N   1 
ATOM 34810 C CA  . LEU RA 3 74  ? 368.318 143.270 363.421 1.00 70.06  ? 74  LEU K  CA  1 
ATOM 34811 C C   . LEU RA 3 74  ? 367.881 143.185 361.970 1.00 70.06  ? 74  LEU K  C   1 
ATOM 34812 O O   . LEU RA 3 74  ? 367.877 144.189 361.254 1.00 70.06  ? 74  LEU K  O   1 
ATOM 34813 C CB  . LEU RA 3 74  ? 367.236 143.965 364.246 1.00 70.06  ? 74  LEU K  CB  1 
ATOM 34814 C CG  . LEU RA 3 74  ? 365.880 143.266 364.258 1.00 70.06  ? 74  LEU K  CG  1 
ATOM 34815 C CD1 . LEU RA 3 74  ? 365.998 141.902 364.890 1.00 70.06  ? 74  LEU K  CD1 1 
ATOM 34816 C CD2 . LEU RA 3 74  ? 364.862 144.101 364.990 1.00 70.06  ? 74  LEU K  CD2 1 
ATOM 34817 N N   . LEU RA 3 75  ? 367.508 141.982 361.554 1.00 71.75  ? 75  LEU K  N   1 
ATOM 34818 C CA  . LEU RA 3 75  ? 367.067 141.678 360.206 1.00 71.75  ? 75  LEU K  CA  1 
ATOM 34819 C C   . LEU RA 3 75  ? 365.736 140.958 360.263 1.00 71.75  ? 75  LEU K  C   1 
ATOM 34820 O O   . LEU RA 3 75  ? 365.564 140.017 361.039 1.00 71.75  ? 75  LEU K  O   1 
ATOM 34821 C CB  . LEU RA 3 75  ? 368.072 140.795 359.489 1.00 71.75  ? 75  LEU K  CB  1 
ATOM 34822 C CG  . LEU RA 3 75  ? 367.662 140.240 358.132 1.00 71.75  ? 75  LEU K  CG  1 
ATOM 34823 C CD1 . LEU RA 3 75  ? 367.408 141.362 357.147 1.00 71.75  ? 75  LEU K  CD1 1 
ATOM 34824 C CD2 . LEU RA 3 75  ? 368.720 139.286 357.621 1.00 71.75  ? 75  LEU K  CD2 1 
ATOM 34825 N N   . GLU RA 3 76  ? 364.802 141.391 359.436 1.00 73.49  ? 76  GLU K  N   1 
ATOM 34826 C CA  . GLU RA 3 76  ? 363.558 140.674 359.245 1.00 73.49  ? 76  GLU K  CA  1 
ATOM 34827 C C   . GLU RA 3 76  ? 363.454 140.280 357.785 1.00 73.49  ? 76  GLU K  C   1 
ATOM 34828 O O   . GLU RA 3 76  ? 363.777 141.071 356.898 1.00 73.49  ? 76  GLU K  O   1 
ATOM 34829 C CB  . GLU RA 3 76  ? 362.364 141.530 359.646 1.00 73.49  ? 76  GLU K  CB  1 
ATOM 34830 C CG  . GLU RA 3 76  ? 361.054 140.789 359.809 1.00 73.49  ? 76  GLU K  CG  1 
ATOM 34831 C CD  . GLU RA 3 76  ? 360.282 140.631 358.526 1.00 73.49  ? 76  GLU K  CD  1 
ATOM 34832 O OE1 . GLU RA 3 76  ? 360.544 141.387 357.575 1.00 73.49  ? 76  GLU K  OE1 1 
ATOM 34833 O OE2 . GLU RA 3 76  ? 359.383 139.775 358.483 1.00 73.49  ? 76  GLU K  OE2 1 
ATOM 34834 N N   . VAL RA 3 77  ? 363.013 139.055 357.540 1.00 72.20  ? 77  VAL K  N   1 
ATOM 34835 C CA  . VAL RA 3 77  ? 362.613 138.633 356.204 1.00 72.20  ? 77  VAL K  CA  1 
ATOM 34836 C C   . VAL RA 3 77  ? 361.239 138.001 356.319 1.00 72.20  ? 77  VAL K  C   1 
ATOM 34837 O O   . VAL RA 3 77  ? 360.853 137.535 357.392 1.00 72.20  ? 77  VAL K  O   1 
ATOM 34838 C CB  . VAL RA 3 77  ? 363.620 137.657 355.561 1.00 72.20  ? 77  VAL K  CB  1 
ATOM 34839 C CG1 . VAL RA 3 77  ? 364.941 138.339 355.281 1.00 72.20  ? 77  VAL K  CG1 1 
ATOM 34840 C CG2 . VAL RA 3 77  ? 363.839 136.470 356.450 1.00 72.20  ? 77  VAL K  CG2 1 
ATOM 34841 N N   . HIS RA 3 78  ? 360.484 138.012 355.226 1.00 72.29  ? 78  HIS K  N   1 
ATOM 34842 C CA  . HIS RA 3 78  ? 359.157 137.420 355.231 1.00 72.29  ? 78  HIS K  CA  1 
ATOM 34843 C C   . HIS RA 3 78  ? 358.749 137.035 353.822 1.00 72.29  ? 78  HIS K  C   1 
ATOM 34844 O O   . HIS RA 3 78  ? 359.288 137.543 352.837 1.00 72.29  ? 78  HIS K  O   1 
ATOM 34845 C CB  . HIS RA 3 78  ? 358.114 138.364 355.813 1.00 72.29  ? 78  HIS K  CB  1 
ATOM 34846 C CG  . HIS RA 3 78  ? 358.004 139.660 355.085 1.00 72.29  ? 78  HIS K  CG  1 
ATOM 34847 N ND1 . HIS RA 3 78  ? 358.769 140.757 355.406 1.00 72.29  ? 78  HIS K  ND1 1 
ATOM 34848 C CD2 . HIS RA 3 78  ? 357.242 140.026 354.031 1.00 72.29  ? 78  HIS K  CD2 1 
ATOM 34849 C CE1 . HIS RA 3 78  ? 358.459 141.755 354.601 1.00 72.29  ? 78  HIS K  CE1 1 
ATOM 34850 N NE2 . HIS RA 3 78  ? 357.540 141.335 353.752 1.00 72.29  ? 78  HIS K  NE2 1 
ATOM 34851 N N   . HIS RA 3 79  ? 357.757 136.150 353.750 1.00 77.66  ? 79  HIS K  N   1 
ATOM 34852 C CA  . HIS RA 3 79  ? 357.212 135.640 352.498 1.00 77.66  ? 79  HIS K  CA  1 
ATOM 34853 C C   . HIS RA 3 79  ? 355.915 134.921 352.833 1.00 77.66  ? 79  HIS K  C   1 
ATOM 34854 O O   . HIS RA 3 79  ? 355.684 134.573 353.993 1.00 77.66  ? 79  HIS K  O   1 
ATOM 34855 C CB  . HIS RA 3 79  ? 358.207 134.696 351.806 1.00 77.66  ? 79  HIS K  CB  1 
ATOM 34856 C CG  . HIS RA 3 79  ? 357.859 134.360 350.391 1.00 77.66  ? 79  HIS K  CG  1 
ATOM 34857 N ND1 . HIS RA 3 79  ? 357.114 133.254 350.050 1.00 77.66  ? 79  HIS K  ND1 1 
ATOM 34858 C CD2 . HIS RA 3 79  ? 358.159 134.985 349.229 1.00 77.66  ? 79  HIS K  CD2 1 
ATOM 34859 C CE1 . HIS RA 3 79  ? 356.969 133.211 348.738 1.00 77.66  ? 79  HIS K  CE1 1 
ATOM 34860 N NE2 . HIS RA 3 79  ? 357.592 134.251 348.216 1.00 77.66  ? 79  HIS K  NE2 1 
ATOM 34861 N N   . PHE RA 3 80  ? 355.061 134.723 351.825 1.00 77.63  ? 80  PHE K  N   1 
ATOM 34862 C CA  . PHE RA 3 80  ? 353.794 134.028 352.049 1.00 77.63  ? 80  PHE K  CA  1 
ATOM 34863 C C   . PHE RA 3 80  ? 354.016 132.563 352.399 1.00 77.63  ? 80  PHE K  C   1 
ATOM 34864 O O   . PHE RA 3 80  ? 353.365 132.019 353.297 1.00 77.63  ? 80  PHE K  O   1 
ATOM 34865 C CB  . PHE RA 3 80  ? 352.897 134.146 350.818 1.00 77.63  ? 80  PHE K  CB  1 
ATOM 34866 C CG  . PHE RA 3 80  ? 352.297 135.504 350.628 1.00 77.63  ? 80  PHE K  CG  1 
ATOM 34867 C CD1 . PHE RA 3 80  ? 351.172 135.879 351.342 1.00 77.63  ? 80  PHE K  CD1 1 
ATOM 34868 C CD2 . PHE RA 3 80  ? 352.844 136.398 349.724 1.00 77.63  ? 80  PHE K  CD2 1 
ATOM 34869 C CE1 . PHE RA 3 80  ? 350.609 137.125 351.166 1.00 77.63  ? 80  PHE K  CE1 1 
ATOM 34870 C CE2 . PHE RA 3 80  ? 352.285 137.648 349.543 1.00 77.63  ? 80  PHE K  CE2 1 
ATOM 34871 C CZ  . PHE RA 3 80  ? 351.166 138.011 350.266 1.00 77.63  ? 80  PHE K  CZ  1 
ATOM 34872 N N   . ASP RA 3 81  ? 354.922 131.901 351.688 1.00 81.28  ? 81  ASP K  N   1 
ATOM 34873 C CA  . ASP RA 3 81  ? 355.235 130.512 351.988 1.00 81.28  ? 81  ASP K  CA  1 
ATOM 34874 C C   . ASP RA 3 81  ? 356.090 130.433 353.242 1.00 81.28  ? 81  ASP K  C   1 
ATOM 34875 O O   . ASP RA 3 81  ? 356.972 131.267 353.460 1.00 81.28  ? 81  ASP K  O   1 
ATOM 34876 C CB  . ASP RA 3 81  ? 355.968 129.861 350.816 1.00 81.28  ? 81  ASP K  CB  1 
ATOM 34877 C CG  . ASP RA 3 81  ? 356.079 128.344 350.950 1.00 81.28  ? 81  ASP K  CG  1 
ATOM 34878 O OD1 . ASP RA 3 81  ? 355.541 127.762 351.916 1.00 81.28  ? 81  ASP K  OD1 1 
ATOM 34879 O OD2 . ASP RA 3 81  ? 356.724 127.725 350.079 1.00 81.28  ? 81  ASP K  OD2 1 
ATOM 34880 N N   . GLN RA 3 82  ? 355.827 129.422 354.068 1.00 82.43  ? 82  GLN K  N   1 
ATOM 34881 C CA  . GLN RA 3 82  ? 356.722 129.149 355.181 1.00 82.43  ? 82  GLN K  CA  1 
ATOM 34882 C C   . GLN RA 3 82  ? 357.993 128.465 354.708 1.00 82.43  ? 82  GLN K  C   1 
ATOM 34883 O O   . GLN RA 3 82  ? 359.035 128.583 355.360 1.00 82.43  ? 82  GLN K  O   1 
ATOM 34884 C CB  . GLN RA 3 82  ? 356.024 128.289 356.230 1.00 82.43  ? 82  GLN K  CB  1 
ATOM 34885 C CG  . GLN RA 3 82  ? 354.855 128.969 356.902 1.00 82.43  ? 82  GLN K  CG  1 
ATOM 34886 C CD  . GLN RA 3 82  ? 354.256 128.137 358.010 1.00 82.43  ? 82  GLN K  CD  1 
ATOM 34887 O OE1 . GLN RA 3 82  ? 354.679 127.008 358.251 1.00 82.43  ? 82  GLN K  OE1 1 
ATOM 34888 N NE2 . GLN RA 3 82  ? 353.269 128.695 358.700 1.00 82.43  ? 82  GLN K  NE2 1 
ATOM 34889 N N   . GLY RA 3 83  ? 357.928 127.758 353.577 1.00 83.23  ? 83  GLY K  N   1 
ATOM 34890 C CA  . GLY RA 3 83  ? 359.074 126.987 353.122 1.00 83.23  ? 83  GLY K  CA  1 
ATOM 34891 C C   . GLY RA 3 83  ? 360.222 127.857 352.648 1.00 83.23  ? 83  GLY K  C   1 
ATOM 34892 O O   . GLY RA 3 83  ? 361.388 127.556 352.914 1.00 83.23  ? 83  GLY K  O   1 
ATOM 34893 N N   . GLU RA 3 84  ? 359.903 128.956 351.957 1.00 83.73  ? 84  GLU K  N   1 
ATOM 34894 C CA  . GLU RA 3 84  ? 360.932 129.898 351.527 1.00 83.73  ? 84  GLU K  CA  1 
ATOM 34895 C C   . GLU RA 3 84  ? 361.605 130.558 352.721 1.00 83.73  ? 84  GLU K  C   1 
ATOM 34896 O O   . GLU RA 3 84  ? 362.828 130.735 352.734 1.00 83.73  ? 84  GLU K  O   1 
ATOM 34897 C CB  . GLU RA 3 84  ? 360.322 130.962 350.620 1.00 83.73  ? 84  GLU K  CB  1 
ATOM 34898 C CG  . GLU RA 3 84  ? 359.776 130.436 349.311 1.00 83.73  ? 84  GLU K  CG  1 
ATOM 34899 C CD  . GLU RA 3 84  ? 360.860 129.973 348.369 1.00 83.73  ? 84  GLU K  CD  1 
ATOM 34900 O OE1 . GLU RA 3 84  ? 361.962 130.557 348.400 1.00 83.73  ? 84  GLU K  OE1 1 
ATOM 34901 O OE2 . GLU RA 3 84  ? 360.610 129.029 347.592 1.00 83.73  ? 84  GLU K  OE2 1 
ATOM 34902 N N   . VAL RA 3 85  ? 360.825 130.889 353.750 1.00 80.53  ? 85  VAL K  N   1 
ATOM 34903 C CA  . VAL RA 3 85  ? 361.384 131.553 354.921 1.00 80.53  ? 85  VAL K  CA  1 
ATOM 34904 C C   . VAL RA 3 85  ? 362.233 130.580 355.731 1.00 80.53  ? 85  VAL K  C   1 
ATOM 34905 O O   . VAL RA 3 85  ? 363.292 130.948 356.249 1.00 80.53  ? 85  VAL K  O   1 
ATOM 34906 C CB  . VAL RA 3 85  ? 360.253 132.172 355.759 1.00 80.53  ? 85  VAL K  CB  1 
ATOM 34907 C CG1 . VAL RA 3 85  ? 360.804 132.916 356.946 1.00 80.53  ? 85  VAL K  CG1 1 
ATOM 34908 C CG2 . VAL RA 3 85  ? 359.437 133.105 354.913 1.00 80.53  ? 85  VAL K  CG2 1 
ATOM 34909 N N   . LEU RA 3 86  ? 361.811 129.315 355.817 1.00 82.65  ? 86  LEU K  N   1 
ATOM 34910 C CA  . LEU RA 3 86  ? 362.618 128.324 356.526 1.00 82.65  ? 86  LEU K  CA  1 
ATOM 34911 C C   . LEU RA 3 86  ? 363.894 127.992 355.764 1.00 82.65  ? 86  LEU K  C   1 
ATOM 34912 O O   . LEU RA 3 86  ? 364.942 127.750 356.377 1.00 82.65  ? 86  LEU K  O   1 
ATOM 34913 C CB  . LEU RA 3 86  ? 361.805 127.059 356.784 1.00 82.65  ? 86  LEU K  CB  1 
ATOM 34914 C CG  . LEU RA 3 86  ? 360.704 127.191 357.833 1.00 82.65  ? 86  LEU K  CG  1 
ATOM 34915 C CD1 . LEU RA 3 86  ? 359.887 125.911 357.924 1.00 82.65  ? 86  LEU K  CD1 1 
ATOM 34916 C CD2 . LEU RA 3 86  ? 361.305 127.555 359.178 1.00 82.65  ? 86  LEU K  CD2 1 
ATOM 34917 N N   . ALA RA 3 87  ? 363.833 127.994 354.429 1.00 84.75  ? 87  ALA K  N   1 
ATOM 34918 C CA  . ALA RA 3 87  ? 365.043 127.806 353.636 1.00 84.75  ? 87  ALA K  CA  1 
ATOM 34919 C C   . ALA RA 3 87  ? 365.992 128.985 353.797 1.00 84.75  ? 87  ALA K  C   1 
ATOM 34920 O O   . ALA RA 3 87  ? 367.214 128.801 353.875 1.00 84.75  ? 87  ALA K  O   1 
ATOM 34921 C CB  . ALA RA 3 87  ? 364.680 127.603 352.167 1.00 84.75  ? 87  ALA K  CB  1 
ATOM 34922 N N   . ALA RA 3 88  ? 365.445 130.202 353.881 1.00 84.87  ? 88  ALA K  N   1 
ATOM 34923 C CA  . ALA RA 3 88  ? 366.276 131.374 354.129 1.00 84.87  ? 88  ALA K  CA  1 
ATOM 34924 C C   . ALA RA 3 88  ? 366.887 131.333 355.521 1.00 84.87  ? 88  ALA K  C   1 
ATOM 34925 O O   . ALA RA 3 88  ? 368.033 131.750 355.712 1.00 84.87  ? 88  ALA K  O   1 
ATOM 34926 C CB  . ALA RA 3 88  ? 365.459 132.649 353.943 1.00 84.87  ? 88  ALA K  CB  1 
ATOM 34927 N N   . GLY RA 3 89  ? 366.148 130.805 356.496 1.00 86.32  ? 89  GLY K  N   1 
ATOM 34928 C CA  . GLY RA 3 89  ? 366.697 130.666 357.834 1.00 86.32  ? 89  GLY K  CA  1 
ATOM 34929 C C   . GLY RA 3 89  ? 367.809 129.640 357.904 1.00 86.32  ? 89  GLY K  C   1 
ATOM 34930 O O   . GLY RA 3 89  ? 368.819 129.851 358.581 1.00 86.32  ? 89  GLY K  O   1 
ATOM 34931 N N   . SER RA 3 90  ? 367.642 128.523 357.194 1.00 87.51  ? 90  SER K  N   1 
ATOM 34932 C CA  . SER RA 3 90  ? 368.704 127.527 357.116 1.00 87.51  ? 90  SER K  CA  1 
ATOM 34933 C C   . SER RA 3 90  ? 369.928 128.084 356.400 1.00 87.51  ? 90  SER K  C   1 
ATOM 34934 O O   . SER RA 3 90  ? 371.066 127.784 356.779 1.00 87.51  ? 90  SER K  O   1 
ATOM 34935 C CB  . SER RA 3 90  ? 368.194 126.275 356.410 1.00 87.51  ? 90  SER K  CB  1 
ATOM 34936 O OG  . SER RA 3 90  ? 367.899 126.553 355.054 1.00 87.51  ? 90  SER K  OG  1 
ATOM 34937 N N   . THR RA 3 91  ? 369.714 128.930 355.389 1.00 87.93  ? 91  THR K  N   1 
ATOM 34938 C CA  . THR RA 3 91  ? 370.838 129.540 354.685 1.00 87.93  ? 91  THR K  CA  1 
ATOM 34939 C C   . THR RA 3 91  ? 371.558 130.555 355.569 1.00 87.93  ? 91  THR K  C   1 
ATOM 34940 O O   . THR RA 3 91  ? 372.790 130.651 355.539 1.00 87.93  ? 91  THR K  O   1 
ATOM 34941 C CB  . THR RA 3 91  ? 370.347 130.191 353.395 1.00 87.93  ? 91  THR K  CB  1 
ATOM 34942 O OG1 . THR RA 3 91  ? 369.610 129.227 352.636 1.00 87.93  ? 91  THR K  OG1 1 
ATOM 34943 C CG2 . THR RA 3 91  ? 371.518 130.655 352.554 1.00 87.93  ? 91  THR K  CG2 1 
ATOM 34944 N N   . ILE RA 3 92  ? 370.804 131.297 356.384 1.00 86.83  ? 92  ILE K  N   1 
ATOM 34945 C CA  . ILE RA 3 92  ? 371.404 132.223 357.346 1.00 86.83  ? 92  ILE K  CA  1 
ATOM 34946 C C   . ILE RA 3 92  ? 372.226 131.465 358.383 1.00 86.83  ? 92  ILE K  C   1 
ATOM 34947 O O   . ILE RA 3 92  ? 373.354 131.857 358.712 1.00 86.83  ? 92  ILE K  O   1 
ATOM 34948 C CB  . ILE RA 3 92  ? 370.312 133.092 357.999 1.00 86.83  ? 92  ILE K  CB  1 
ATOM 34949 C CG1 . ILE RA 3 92  ? 369.816 134.158 357.022 1.00 86.83  ? 92  ILE K  CG1 1 
ATOM 34950 C CG2 . ILE RA 3 92  ? 370.785 133.724 359.295 1.00 86.83  ? 92  ILE K  CG2 1 
ATOM 34951 C CD1 . ILE RA 3 92  ? 368.593 134.899 357.501 1.00 86.83  ? 92  ILE K  CD1 1 
ATOM 34952 N N   . LEU RA 3 93  ? 371.692 130.347 358.881 1.00 89.79  ? 93  LEU K  N   1 
ATOM 34953 C CA  . LEU RA 3 93  ? 372.418 129.570 359.883 1.00 89.79  ? 93  LEU K  CA  1 
ATOM 34954 C C   . LEU RA 3 93  ? 373.642 128.884 359.285 1.00 89.79  ? 93  LEU K  C   1 
ATOM 34955 O O   . LEU RA 3 93  ? 374.640 128.667 359.982 1.00 89.79  ? 93  LEU K  O   1 
ATOM 34956 C CB  . LEU RA 3 93  ? 371.494 128.543 360.529 1.00 89.79  ? 93  LEU K  CB  1 
ATOM 34957 C CG  . LEU RA 3 93  ? 370.388 129.135 361.398 1.00 89.79  ? 93  LEU K  CG  1 
ATOM 34958 C CD1 . LEU RA 3 93  ? 369.467 128.040 361.905 1.00 89.79  ? 93  LEU K  CD1 1 
ATOM 34959 C CD2 . LEU RA 3 93  ? 370.979 129.930 362.547 1.00 89.79  ? 93  LEU K  CD2 1 
ATOM 34960 N N   . ASP RA 3 94  ? 373.590 128.540 357.998 1.00 92.00  ? 94  ASP K  N   1 
ATOM 34961 C CA  . ASP RA 3 94  ? 374.770 127.978 357.353 1.00 92.00  ? 94  ASP K  CA  1 
ATOM 34962 C C   . ASP RA 3 94  ? 375.805 129.056 357.062 1.00 92.00  ? 94  ASP K  C   1 
ATOM 34963 O O   . ASP RA 3 94  ? 377.011 128.785 357.074 1.00 92.00  ? 94  ASP K  O   1 
ATOM 34964 C CB  . ASP RA 3 94  ? 374.373 127.250 356.071 1.00 92.00  ? 94  ASP K  CB  1 
ATOM 34965 C CG  . ASP RA 3 94  ? 373.621 125.964 356.343 1.00 92.00  ? 94  ASP K  CG  1 
ATOM 34966 O OD1 . ASP RA 3 94  ? 373.855 125.354 357.407 1.00 92.00  ? 94  ASP K  OD1 1 
ATOM 34967 O OD2 . ASP RA 3 94  ? 372.798 125.563 355.494 1.00 92.00  ? 94  ASP K  OD2 1 
ATOM 34968 N N   . LYS RA 3 95  ? 375.353 130.283 356.793 1.00 90.38  ? 95  LYS K  N   1 
ATOM 34969 C CA  . LYS RA 3 95  ? 376.286 131.376 356.548 1.00 90.38  ? 95  LYS K  CA  1 
ATOM 34970 C C   . LYS RA 3 95  ? 376.977 131.800 357.836 1.00 90.38  ? 95  LYS K  C   1 
ATOM 34971 O O   . LYS RA 3 95  ? 378.170 132.123 357.836 1.00 90.38  ? 95  LYS K  O   1 
ATOM 34972 C CB  . LYS RA 3 95  ? 375.550 132.556 355.917 1.00 90.38  ? 95  LYS K  CB  1 
ATOM 34973 C CG  . LYS RA 3 95  ? 376.447 133.710 355.523 1.00 90.38  ? 95  LYS K  CG  1 
ATOM 34974 C CD  . LYS RA 3 95  ? 377.320 133.323 354.350 1.00 90.38  ? 95  LYS K  CD  1 
ATOM 34975 C CE  . LYS RA 3 95  ? 378.144 134.499 353.871 1.00 90.38  ? 95  LYS K  CE  1 
ATOM 34976 N NZ  . LYS RA 3 95  ? 379.057 134.118 352.759 1.00 90.38  ? 95  LYS K  NZ  1 
ATOM 34977 N N   . LEU RA 3 96  ? 376.247 131.787 358.949 1.00 91.07  ? 96  LEU K  N   1 
ATOM 34978 C CA  . LEU RA 3 96  ? 376.841 132.092 360.242 1.00 91.07  ? 96  LEU K  CA  1 
ATOM 34979 C C   . LEU RA 3 96  ? 377.565 130.903 360.854 1.00 91.07  ? 96  LEU K  C   1 
ATOM 34980 O O   . LEU RA 3 96  ? 378.211 131.075 361.894 1.00 91.07  ? 96  LEU K  O   1 
ATOM 34981 C CB  . LEU RA 3 96  ? 375.766 132.585 361.208 1.00 91.07  ? 96  LEU K  CB  1 
ATOM 34982 C CG  . LEU RA 3 96  ? 375.106 133.905 360.821 1.00 91.07  ? 96  LEU K  CG  1 
ATOM 34983 C CD1 . LEU RA 3 96  ? 373.973 134.232 361.774 1.00 91.07  ? 96  LEU K  CD1 1 
ATOM 34984 C CD2 . LEU RA 3 96  ? 376.136 135.017 360.804 1.00 91.07  ? 96  LEU K  CD2 1 
ATOM 34985 N N   . GLU RA 3 97  ? 377.450 129.720 360.235 1.00 95.94  ? 97  GLU K  N   1 
ATOM 34986 C CA  . GLU RA 3 97  ? 378.095 128.474 360.668 1.00 95.94  ? 97  GLU K  CA  1 
ATOM 34987 C C   . GLU RA 3 97  ? 377.689 128.084 362.087 1.00 95.94  ? 97  GLU K  C   1 
ATOM 34988 O O   . GLU RA 3 97  ? 378.485 127.542 362.855 1.00 95.94  ? 97  GLU K  O   1 
ATOM 34989 C CB  . GLU RA 3 97  ? 379.619 128.551 360.537 1.00 95.94  ? 97  GLU K  CB  1 
ATOM 34990 C CG  . GLU RA 3 97  ? 380.109 128.649 359.104 1.00 95.94  ? 97  GLU K  CG  1 
ATOM 34991 C CD  . GLU RA 3 97  ? 381.618 128.740 359.011 1.00 95.94  ? 97  GLU K  CD  1 
ATOM 34992 O OE1 . GLU RA 3 97  ? 382.275 128.843 360.068 1.00 95.94  ? 97  GLU K  OE1 1 
ATOM 34993 O OE2 . GLU RA 3 97  ? 382.147 128.710 357.880 1.00 95.94  ? 97  GLU K  OE2 1 
ATOM 34994 N N   . VAL RA 3 98  ? 376.437 128.364 362.439 1.00 95.14  ? 98  VAL K  N   1 
ATOM 34995 C CA  . VAL RA 3 98  ? 375.870 128.022 363.734 1.00 95.14  ? 98  VAL K  CA  1 
ATOM 34996 C C   . VAL RA 3 98  ? 374.586 127.236 363.500 1.00 95.14  ? 98  VAL K  C   1 
ATOM 34997 O O   . VAL RA 3 98  ? 374.194 126.966 362.363 1.00 95.14  ? 98  VAL K  O   1 
ATOM 34998 C CB  . VAL RA 3 98  ? 375.588 129.265 364.601 1.00 95.14  ? 98  VAL K  CB  1 
ATOM 34999 C CG1 . VAL RA 3 98  ? 376.877 129.994 364.938 1.00 95.14  ? 98  VAL K  CG1 1 
ATOM 35000 C CG2 . VAL RA 3 98  ? 374.620 130.186 363.887 1.00 95.14  ? 98  VAL K  CG2 1 
ATOM 35001 N N   . ARG RA 3 99  ? 373.926 126.873 364.592 1.00 95.63  ? 99  ARG K  N   1 
ATOM 35002 C CA  . ARG RA 3 99  ? 372.666 126.153 364.542 1.00 95.63  ? 99  ARG K  CA  1 
ATOM 35003 C C   . ARG RA 3 99  ? 371.578 126.980 365.210 1.00 95.63  ? 99  ARG K  C   1 
ATOM 35004 O O   . ARG RA 3 99  ? 371.800 128.114 365.641 1.00 95.63  ? 99  ARG K  O   1 
ATOM 35005 C CB  . ARG RA 3 99  ? 372.787 124.782 365.213 1.00 95.63  ? 99  ARG K  CB  1 
ATOM 35006 C CG  . ARG RA 3 99  ? 373.671 123.815 364.458 1.00 95.63  ? 99  ARG K  CG  1 
ATOM 35007 C CD  . ARG RA 3 99  ? 373.601 122.432 365.069 1.00 95.63  ? 99  ARG K  CD  1 
ATOM 35008 N NE  . ARG RA 3 99  ? 374.082 122.436 366.447 1.00 95.63  ? 99  ARG K  NE  1 
ATOM 35009 C CZ  . ARG RA 3 99  ? 375.356 122.290 366.794 1.00 95.63  ? 99  ARG K  CZ  1 
ATOM 35010 N NH1 . ARG RA 3 99  ? 376.286 122.128 365.863 1.00 95.63  ? 99  ARG K  NH1 1 
ATOM 35011 N NH2 . ARG RA 3 99  ? 375.701 122.307 368.074 1.00 95.63  ? 99  ARG K  NH2 1 
ATOM 35012 N N   . GLU RA 3 100 ? 370.383 126.389 365.280 1.00 92.65  ? 100 GLU K  N   1 
ATOM 35013 C CA  . GLU RA 3 100 ? 369.246 127.073 365.884 1.00 92.65  ? 100 GLU K  CA  1 
ATOM 35014 C C   . GLU RA 3 100 ? 369.434 127.226 367.388 1.00 92.65  ? 100 GLU K  C   1 
ATOM 35015 O O   . GLU RA 3 100 ? 368.977 128.207 367.983 1.00 92.65  ? 100 GLU K  O   1 
ATOM 35016 C CB  . GLU RA 3 100 ? 367.961 126.307 365.569 1.00 92.65  ? 100 GLU K  CB  1 
ATOM 35017 C CG  . GLU RA 3 100 ? 366.680 127.003 365.987 1.00 92.65  ? 100 GLU K  CG  1 
ATOM 35018 C CD  . GLU RA 3 100 ? 365.444 126.218 365.596 1.00 92.65  ? 100 GLU K  CD  1 
ATOM 35019 O OE1 . GLU RA 3 100 ? 365.596 125.109 365.044 1.00 92.65  ? 100 GLU K  OE1 1 
ATOM 35020 O OE2 . GLU RA 3 100 ? 364.322 126.714 365.831 1.00 92.65  ? 100 GLU K  OE2 1 
ATOM 35021 N N   . GLU RA 3 101 ? 370.129 126.277 368.014 1.00 91.42  ? 101 GLU K  N   1 
ATOM 35022 C CA  . GLU RA 3 101 ? 370.343 126.330 369.454 1.00 91.42  ? 101 GLU K  CA  1 
ATOM 35023 C C   . GLU RA 3 101 ? 371.409 127.341 369.854 1.00 91.42  ? 101 GLU K  C   1 
ATOM 35024 O O   . GLU RA 3 101 ? 371.502 127.685 371.037 1.00 91.42  ? 101 GLU K  O   1 
ATOM 35025 C CB  . GLU RA 3 101 ? 370.725 124.944 369.973 1.00 91.42  ? 101 GLU K  CB  1 
ATOM 35026 C CG  . GLU RA 3 101 ? 369.634 123.901 369.813 1.00 91.42  ? 101 GLU K  CG  1 
ATOM 35027 C CD  . GLU RA 3 101 ? 368.428 124.173 370.691 1.00 91.42  ? 101 GLU K  CD  1 
ATOM 35028 O OE1 . GLU RA 3 101 ? 368.606 124.714 371.802 1.00 91.42  ? 101 GLU K  OE1 1 
ATOM 35029 O OE2 . GLU RA 3 101 ? 367.300 123.845 370.268 1.00 91.42  ? 101 GLU K  OE2 1 
ATOM 35030 N N   . GLY RA 3 102 ? 372.208 127.827 368.905 1.00 88.07  ? 102 GLY K  N   1 
ATOM 35031 C CA  . GLY RA 3 102 ? 373.283 128.757 369.206 1.00 88.07  ? 102 GLY K  CA  1 
ATOM 35032 C C   . GLY RA 3 102 ? 372.849 130.164 369.552 1.00 88.07  ? 102 GLY K  C   1 
ATOM 35033 O O   . GLY RA 3 102 ? 373.696 130.980 369.925 1.00 88.07  ? 102 GLY K  O   1 
ATOM 35034 N N   . ARG RA 3 103 ? 371.563 130.473 369.424 1.00 84.42  ? 103 ARG K  N   1 
ATOM 35035 C CA  . ARG RA 3 103 ? 371.037 131.775 369.792 1.00 84.42  ? 103 ARG K  CA  1 
ATOM 35036 C C   . ARG RA 3 103 ? 371.056 131.953 371.306 1.00 84.42  ? 103 ARG K  C   1 
ATOM 35037 O O   . ARG RA 3 103 ? 371.075 130.989 372.073 1.00 84.42  ? 103 ARG K  O   1 
ATOM 35038 C CB  . ARG RA 3 103 ? 369.616 131.930 369.253 1.00 84.42  ? 103 ARG K  CB  1 
ATOM 35039 C CG  . ARG RA 3 103 ? 368.642 130.929 369.842 1.00 84.42  ? 103 ARG K  CG  1 
ATOM 35040 C CD  . ARG RA 3 103 ? 367.340 130.886 369.070 1.00 84.42  ? 103 ARG K  CD  1 
ATOM 35041 N NE  . ARG RA 3 103 ? 366.431 129.883 369.616 1.00 84.42  ? 103 ARG K  NE  1 
ATOM 35042 C CZ  . ARG RA 3 103 ? 365.273 129.541 369.063 1.00 84.42  ? 103 ARG K  CZ  1 
ATOM 35043 N NH1 . ARG RA 3 103 ? 364.884 130.101 367.927 1.00 84.42  ? 103 ARG K  NH1 1 
ATOM 35044 N NH2 . ARG RA 3 103 ? 364.513 128.620 369.636 1.00 84.42  ? 103 ARG K  NH2 1 
ATOM 35045 N N   . LEU RA 3 104 ? 371.075 133.211 371.732 1.00 80.77  ? 104 LEU K  N   1 
ATOM 35046 C CA  . LEU RA 3 104 ? 370.982 133.516 373.153 1.00 80.77  ? 104 LEU K  CA  1 
ATOM 35047 C C   . LEU RA 3 104 ? 369.566 133.234 373.628 1.00 80.77  ? 104 LEU K  C   1 
ATOM 35048 O O   . LEU RA 3 104 ? 368.600 133.689 373.008 1.00 80.77  ? 104 LEU K  O   1 
ATOM 35049 C CB  . LEU RA 3 104 ? 371.355 134.972 373.416 1.00 80.77  ? 104 LEU K  CB  1 
ATOM 35050 C CG  . LEU RA 3 104 ? 372.789 135.415 373.127 1.00 80.77  ? 104 LEU K  CG  1 
ATOM 35051 C CD1 . LEU RA 3 104 ? 372.929 136.912 373.332 1.00 80.77  ? 104 LEU K  CD1 1 
ATOM 35052 C CD2 . LEU RA 3 104 ? 373.770 134.664 374.005 1.00 80.77  ? 104 LEU K  CD2 1 
ATOM 35053 N N   . LYS RA 3 105 ? 369.440 132.468 374.701 1.00 84.01  ? 105 LYS K  N   1 
ATOM 35054 C CA  . LYS RA 3 105 ? 368.126 132.181 375.263 1.00 84.01  ? 105 LYS K  CA  1 
ATOM 35055 C C   . LYS RA 3 105 ? 367.569 133.455 375.883 1.00 84.01  ? 105 LYS K  C   1 
ATOM 35056 O O   . LYS RA 3 105 ? 368.282 134.121 376.643 1.00 84.01  ? 105 LYS K  O   1 
ATOM 35057 C CB  . LYS RA 3 105 ? 368.219 131.067 376.302 1.00 84.01  ? 105 LYS K  CB  1 
ATOM 35058 C CG  . LYS RA 3 105 ? 366.878 130.604 376.853 1.00 84.01  ? 105 LYS K  CG  1 
ATOM 35059 C CD  . LYS RA 3 105 ? 367.040 129.414 377.781 1.00 84.01  ? 105 LYS K  CD  1 
ATOM 35060 C CE  . LYS RA 3 105 ? 365.716 129.025 378.415 1.00 84.01  ? 105 LYS K  CE  1 
ATOM 35061 N NZ  . LYS RA 3 105 ? 364.754 128.499 377.408 1.00 84.01  ? 105 LYS K  NZ  1 
ATOM 35062 N N   . PRO RA 3 106 ? 366.338 133.848 375.566 1.00 81.36  ? 106 PRO K  N   1 
ATOM 35063 C CA  . PRO RA 3 106 ? 365.823 135.130 376.048 1.00 81.36  ? 106 PRO K  CA  1 
ATOM 35064 C C   . PRO RA 3 106 ? 365.527 135.100 377.536 1.00 81.36  ? 106 PRO K  C   1 
ATOM 35065 O O   . PRO RA 3 106 ? 365.182 134.070 378.117 1.00 81.36  ? 106 PRO K  O   1 
ATOM 35066 C CB  . PRO RA 3 106 ? 364.539 135.321 375.239 1.00 81.36  ? 106 PRO K  CB  1 
ATOM 35067 C CG  . PRO RA 3 106 ? 364.110 133.945 374.905 1.00 81.36  ? 106 PRO K  CG  1 
ATOM 35068 C CD  . PRO RA 3 106 ? 365.369 133.162 374.698 1.00 81.36  ? 106 PRO K  CD  1 
ATOM 35069 N N   . GLN RA 3 107 ? 365.675 136.269 378.149 1.00 79.70  ? 107 GLN K  N   1 
ATOM 35070 C CA  . GLN RA 3 107 ? 365.423 136.444 379.568 1.00 79.70  ? 107 GLN K  CA  1 
ATOM 35071 C C   . GLN RA 3 107 ? 364.499 137.633 379.750 1.00 79.70  ? 107 GLN K  C   1 
ATOM 35072 O O   . GLN RA 3 107 ? 364.719 138.695 379.158 1.00 79.70  ? 107 GLN K  O   1 
ATOM 35073 C CB  . GLN RA 3 107 ? 366.725 136.650 380.349 1.00 79.70  ? 107 GLN K  CB  1 
ATOM 35074 C CG  . GLN RA 3 107 ? 367.602 135.412 380.410 1.00 79.70  ? 107 GLN K  CG  1 
ATOM 35075 C CD  . GLN RA 3 107 ? 368.880 135.639 381.188 1.00 79.70  ? 107 GLN K  CD  1 
ATOM 35076 O OE1 . GLN RA 3 107 ? 369.161 136.752 381.630 1.00 79.70  ? 107 GLN K  OE1 1 
ATOM 35077 N NE2 . GLN RA 3 107 ? 369.662 134.580 381.363 1.00 79.70  ? 107 GLN K  NE2 1 
ATOM 35078 N N   . VAL RA 3 108 ? 363.459 137.438 380.553 1.00 75.85  ? 108 VAL K  N   1 
ATOM 35079 C CA  . VAL RA 3 108 ? 362.492 138.486 380.852 1.00 75.85  ? 108 VAL K  CA  1 
ATOM 35080 C C   . VAL RA 3 108 ? 363.104 139.406 381.899 1.00 75.85  ? 108 VAL K  C   1 
ATOM 35081 O O   . VAL RA 3 108 ? 363.361 138.991 383.031 1.00 75.85  ? 108 VAL K  O   1 
ATOM 35082 C CB  . VAL RA 3 108 ? 361.166 137.899 381.341 1.00 75.85  ? 108 VAL K  CB  1 
ATOM 35083 C CG1 . VAL RA 3 108 ? 360.255 139.002 381.835 1.00 75.85  ? 108 VAL K  CG1 1 
ATOM 35084 C CG2 . VAL RA 3 108 ? 360.503 137.111 380.231 1.00 75.85  ? 108 VAL K  CG2 1 
ATOM 35085 N N   . MET RA 3 109 ? 363.352 140.658 381.521 1.00 76.35  ? 109 MET K  N   1 
ATOM 35086 C CA  . MET RA 3 109 ? 363.861 141.615 382.492 1.00 76.35  ? 109 MET K  CA  1 
ATOM 35087 C C   . MET RA 3 109 ? 362.761 142.075 383.437 1.00 76.35  ? 109 MET K  C   1 
ATOM 35088 O O   . MET RA 3 109 ? 362.958 142.108 384.657 1.00 76.35  ? 109 MET K  O   1 
ATOM 35089 C CB  . MET RA 3 109 ? 364.492 142.808 381.775 1.00 76.35  ? 109 MET K  CB  1 
ATOM 35090 C CG  . MET RA 3 109 ? 365.767 142.486 381.005 1.00 76.35  ? 109 MET K  CG  1 
ATOM 35091 S SD  . MET RA 3 109 ? 367.128 141.911 382.048 1.00 76.35  ? 109 MET K  SD  1 
ATOM 35092 C CE  . MET RA 3 109 ? 367.186 140.159 381.662 1.00 76.35  ? 109 MET K  CE  1 
ATOM 35093 N N   . THR RA 3 110 ? 361.596 142.425 382.899 1.00 73.67  ? 110 THR K  N   1 
ATOM 35094 C CA  . THR RA 3 110 ? 360.517 142.980 383.706 1.00 73.67  ? 110 THR K  CA  1 
ATOM 35095 C C   . THR RA 3 110 ? 359.187 142.700 383.027 1.00 73.67  ? 110 THR K  C   1 
ATOM 35096 O O   . THR RA 3 110 ? 358.968 143.140 381.896 1.00 73.67  ? 110 THR K  O   1 
ATOM 35097 C CB  . THR RA 3 110 ? 360.694 144.491 383.904 1.00 73.67  ? 110 THR K  CB  1 
ATOM 35098 O OG1 . THR RA 3 110 ? 361.876 144.752 384.669 1.00 73.67  ? 110 THR K  OG1 1 
ATOM 35099 C CG2 . THR RA 3 110 ? 359.507 145.069 384.620 1.00 73.67  ? 110 THR K  CG2 1 
ATOM 35100 N N   . HIS RA 3 111 ? 358.305 141.978 383.713 1.00 73.29  ? 111 HIS K  N   1 
ATOM 35101 C CA  . HIS RA 3 111 ? 356.944 141.762 383.244 1.00 73.29  ? 111 HIS K  CA  1 
ATOM 35102 C C   . HIS RA 3 111 ? 355.990 142.407 384.237 1.00 73.29  ? 111 HIS K  C   1 
ATOM 35103 O O   . HIS RA 3 111 ? 356.102 142.189 385.447 1.00 73.29  ? 111 HIS K  O   1 
ATOM 35104 C CB  . HIS RA 3 111 ? 356.642 140.268 383.065 1.00 73.29  ? 111 HIS K  CB  1 
ATOM 35105 C CG  . HIS RA 3 111 ? 356.764 139.465 384.322 1.00 73.29  ? 111 HIS K  CG  1 
ATOM 35106 N ND1 . HIS RA 3 111 ? 355.713 139.291 385.196 1.00 73.29  ? 111 HIS K  ND1 1 
ATOM 35107 C CD2 . HIS RA 3 111 ? 357.814 138.802 384.860 1.00 73.29  ? 111 HIS K  CD2 1 
ATOM 35108 C CE1 . HIS RA 3 111 ? 356.108 138.548 386.214 1.00 73.29  ? 111 HIS K  CE1 1 
ATOM 35109 N NE2 . HIS RA 3 111 ? 357.380 138.239 386.035 1.00 73.29  ? 111 HIS K  NE2 1 
ATOM 35110 N N   . GLN RA 3 112 ? 355.091 143.247 383.736 1.00 71.11  ? 112 GLN K  N   1 
ATOM 35111 C CA  . GLN RA 3 112 ? 354.216 144.019 384.605 1.00 71.11  ? 112 GLN K  CA  1 
ATOM 35112 C C   . GLN RA 3 112 ? 352.834 144.096 383.987 1.00 71.11  ? 112 GLN K  C   1 
ATOM 35113 O O   . GLN RA 3 112 ? 352.681 144.048 382.764 1.00 71.11  ? 112 GLN K  O   1 
ATOM 35114 C CB  . GLN RA 3 112 ? 354.734 145.442 384.835 1.00 71.11  ? 112 GLN K  CB  1 
ATOM 35115 C CG  . GLN RA 3 112 ? 355.995 145.530 385.658 1.00 71.11  ? 112 GLN K  CG  1 
ATOM 35116 C CD  . GLN RA 3 112 ? 356.509 146.937 385.799 1.00 71.11  ? 112 GLN K  CD  1 
ATOM 35117 O OE1 . GLN RA 3 112 ? 355.969 147.875 385.209 1.00 71.11  ? 112 GLN K  OE1 1 
ATOM 35118 N NE2 . GLN RA 3 112 ? 357.563 147.101 386.590 1.00 71.11  ? 112 GLN K  NE2 1 
ATOM 35119 N N   . ILE RA 3 113 ? 351.829 144.219 384.847 1.00 68.42  ? 113 ILE K  N   1 
ATOM 35120 C CA  . ILE RA 3 113 ? 350.471 144.537 384.434 1.00 68.42  ? 113 ILE K  CA  1 
ATOM 35121 C C   . ILE RA 3 113 ? 350.032 145.746 385.240 1.00 68.42  ? 113 ILE K  C   1 
ATOM 35122 O O   . ILE RA 3 113 ? 349.891 145.659 386.465 1.00 68.42  ? 113 ILE K  O   1 
ATOM 35123 C CB  . ILE RA 3 113 ? 349.499 143.365 384.643 1.00 68.42  ? 113 ILE K  CB  1 
ATOM 35124 C CG1 . ILE RA 3 113 ? 349.887 142.181 383.761 1.00 68.42  ? 113 ILE K  CG1 1 
ATOM 35125 C CG2 . ILE RA 3 113 ? 348.082 143.788 384.327 1.00 68.42  ? 113 ILE K  CG2 1 
ATOM 35126 C CD1 . ILE RA 3 113 ? 349.119 140.927 384.069 1.00 68.42  ? 113 ILE K  CD1 1 
ATOM 35127 N N   . ILE RA 3 114 ? 349.838 146.873 384.564 1.00 67.59  ? 114 ILE K  N   1 
ATOM 35128 C CA  . ILE RA 3 114 ? 349.342 148.095 385.183 1.00 67.59  ? 114 ILE K  CA  1 
ATOM 35129 C C   . ILE RA 3 114 ? 347.861 148.208 384.872 1.00 67.59  ? 114 ILE K  C   1 
ATOM 35130 O O   . ILE RA 3 114 ? 347.468 148.226 383.700 1.00 67.59  ? 114 ILE K  O   1 
ATOM 35131 C CB  . ILE RA 3 114 ? 350.104 149.334 384.687 1.00 67.59  ? 114 ILE K  CB  1 
ATOM 35132 C CG1 . ILE RA 3 114 ? 351.581 149.223 385.046 1.00 67.59  ? 114 ILE K  CG1 1 
ATOM 35133 C CG2 . ILE RA 3 114 ? 349.507 150.585 385.279 1.00 67.59  ? 114 ILE K  CG2 1 
ATOM 35134 C CD1 . ILE RA 3 114 ? 351.838 149.122 386.527 1.00 67.59  ? 114 ILE K  CD1 1 
ATOM 35135 N N   . ARG RA 3 115 ? 347.041 148.279 385.912 1.00 68.61  ? 115 ARG K  N   1 
ATOM 35136 C CA  . ARG RA 3 115 ? 345.596 148.254 385.766 1.00 68.61  ? 115 ARG K  CA  1 
ATOM 35137 C C   . ARG RA 3 115 ? 345.014 149.629 386.058 1.00 68.61  ? 115 ARG K  C   1 
ATOM 35138 O O   . ARG RA 3 115 ? 345.440 150.300 387.004 1.00 68.61  ? 115 ARG K  O   1 
ATOM 35139 C CB  . ARG RA 3 115 ? 344.984 147.209 386.694 1.00 68.61  ? 115 ARG K  CB  1 
ATOM 35140 C CG  . ARG RA 3 115 ? 345.345 145.789 386.309 1.00 68.61  ? 115 ARG K  CG  1 
ATOM 35141 C CD  . ARG RA 3 115 ? 344.602 144.788 387.163 1.00 68.61  ? 115 ARG K  CD  1 
ATOM 35142 N NE  . ARG RA 3 115 ? 344.993 144.878 388.566 1.00 68.61  ? 115 ARG K  NE  1 
ATOM 35143 C CZ  . ARG RA 3 115 ? 345.985 144.183 389.112 1.00 68.61  ? 115 ARG K  CZ  1 
ATOM 35144 N NH1 . ARG RA 3 115 ? 346.686 143.333 388.375 1.00 68.61  ? 115 ARG K  NH1 1 
ATOM 35145 N NH2 . ARG RA 3 115 ? 346.271 144.332 390.398 1.00 68.61  ? 115 ARG K  NH2 1 
ATOM 35146 N N   . ALA RA 3 116 ? 344.046 150.030 385.225 1.00 64.81  ? 116 ALA K  N   1 
ATOM 35147 C CA  . ALA RA 3 116 ? 343.331 151.309 385.293 1.00 64.81  ? 116 ALA K  CA  1 
ATOM 35148 C C   . ALA RA 3 116 ? 344.303 152.491 385.210 1.00 64.81  ? 116 ALA K  C   1 
ATOM 35149 O O   . ALA RA 3 116 ? 344.486 153.257 386.154 1.00 64.81  ? 116 ALA K  O   1 
ATOM 35150 C CB  . ALA RA 3 116 ? 342.452 151.395 386.548 1.00 64.81  ? 116 ALA K  CB  1 
ATOM 35151 N N   . VAL RA 3 117 ? 344.936 152.596 384.040 1.00 62.94  ? 117 VAL K  N   1 
ATOM 35152 C CA  . VAL RA 3 117 ? 345.902 153.659 383.800 1.00 62.94  ? 117 VAL K  CA  1 
ATOM 35153 C C   . VAL RA 3 117 ? 345.188 155.003 383.743 1.00 62.94  ? 117 VAL K  C   1 
ATOM 35154 O O   . VAL RA 3 117 ? 344.206 155.175 383.010 1.00 62.94  ? 117 VAL K  O   1 
ATOM 35155 C CB  . VAL RA 3 117 ? 346.672 153.386 382.497 1.00 62.94  ? 117 VAL K  CB  1 
ATOM 35156 C CG1 . VAL RA 3 117 ? 347.710 154.445 382.265 1.00 62.94  ? 117 VAL K  CG1 1 
ATOM 35157 C CG2 . VAL RA 3 117 ? 347.318 152.032 382.545 1.00 62.94  ? 117 VAL K  CG2 1 
ATOM 35158 N N   . GLU RA 3 118 ? 345.672 155.962 384.526 1.00 63.72  ? 118 GLU K  N   1 
ATOM 35159 C CA  . GLU RA 3 118 ? 345.096 157.297 384.545 1.00 63.72  ? 118 GLU K  CA  1 
ATOM 35160 C C   . GLU RA 3 118 ? 345.507 158.065 383.303 1.00 63.72  ? 118 GLU K  C   1 
ATOM 35161 O O   . GLU RA 3 118 ? 346.485 157.726 382.636 1.00 63.72  ? 118 GLU K  O   1 
ATOM 35162 C CB  . GLU RA 3 118 ? 345.532 158.065 385.787 1.00 63.72  ? 118 GLU K  CB  1 
ATOM 35163 C CG  . GLU RA 3 118 ? 344.993 157.503 387.080 1.00 63.72  ? 118 GLU K  CG  1 
ATOM 35164 C CD  . GLU RA 3 118 ? 343.487 157.644 387.205 1.00 63.72  ? 118 GLU K  CD  1 
ATOM 35165 O OE1 . GLU RA 3 118 ? 342.927 158.626 386.677 1.00 63.72  ? 118 GLU K  OE1 1 
ATOM 35166 O OE2 . GLU RA 3 118 ? 342.863 156.769 387.841 1.00 63.72  ? 118 GLU K  OE2 1 
ATOM 35167 N N   . ALA RA 3 119 ? 344.753 159.131 383.015 1.00 58.98  ? 119 ALA K  N   1 
ATOM 35168 C CA  . ALA RA 3 119 ? 344.950 159.888 381.781 1.00 58.98  ? 119 ALA K  CA  1 
ATOM 35169 C C   . ALA RA 3 119 ? 346.289 160.608 381.762 1.00 58.98  ? 119 ALA K  C   1 
ATOM 35170 O O   . ALA RA 3 119 ? 346.875 160.806 380.689 1.00 58.98  ? 119 ALA K  O   1 
ATOM 35171 C CB  . ALA RA 3 119 ? 343.813 160.886 381.591 1.00 58.98  ? 119 ALA K  CB  1 
ATOM 35172 N N   . TYR RA 3 120 ? 346.805 160.959 382.940 1.00 58.60  ? 120 TYR K  N   1 
ATOM 35173 C CA  . TYR RA 3 120 ? 348.110 161.592 383.062 1.00 58.60  ? 120 TYR K  CA  1 
ATOM 35174 C C   . TYR RA 3 120 ? 349.249 160.667 382.667 1.00 58.60  ? 120 TYR K  C   1 
ATOM 35175 O O   . TYR RA 3 120 ? 350.344 161.151 382.369 1.00 58.60  ? 120 TYR K  O   1 
ATOM 35176 C CB  . TYR RA 3 120 ? 348.306 162.078 384.495 1.00 58.60  ? 120 TYR K  CB  1 
ATOM 35177 C CG  . TYR RA 3 120 ? 347.465 163.276 384.851 1.00 58.60  ? 120 TYR K  CG  1 
ATOM 35178 C CD1 . TYR RA 3 120 ? 346.938 164.092 383.864 1.00 58.60  ? 120 TYR K  CD1 1 
ATOM 35179 C CD2 . TYR RA 3 120 ? 347.187 163.582 386.171 1.00 58.60  ? 120 TYR K  CD2 1 
ATOM 35180 C CE1 . TYR RA 3 120 ? 346.170 165.183 384.180 1.00 58.60  ? 120 TYR K  CE1 1 
ATOM 35181 C CE2 . TYR RA 3 120 ? 346.419 164.675 386.498 1.00 58.60  ? 120 TYR K  CE2 1 
ATOM 35182 C CZ  . TYR RA 3 120 ? 345.913 165.472 385.497 1.00 58.60  ? 120 TYR K  CZ  1 
ATOM 35183 O OH  . TYR RA 3 120 ? 345.142 166.565 385.816 1.00 58.60  ? 120 TYR K  OH  1 
ATOM 35184 N N   . GLN RA 3 121 ? 349.027 159.357 382.667 1.00 59.14  ? 121 GLN K  N   1 
ATOM 35185 C CA  . GLN RA 3 121 ? 350.019 158.427 382.158 1.00 59.14  ? 121 GLN K  CA  1 
ATOM 35186 C C   . GLN RA 3 121 ? 349.725 157.990 380.730 1.00 59.14  ? 121 GLN K  C   1 
ATOM 35187 O O   . GLN RA 3 121 ? 350.665 157.695 379.980 1.00 59.14  ? 121 GLN K  O   1 
ATOM 35188 C CB  . GLN RA 3 121 ? 350.105 157.203 383.073 1.00 59.14  ? 121 GLN K  CB  1 
ATOM 35189 C CG  . GLN RA 3 121 ? 351.299 156.315 382.820 1.00 59.14  ? 121 GLN K  CG  1 
ATOM 35190 C CD  . GLN RA 3 121 ? 351.345 155.122 383.735 1.00 59.14  ? 121 GLN K  CD  1 
ATOM 35191 O OE1 . GLN RA 3 121 ? 350.442 154.907 384.538 1.00 59.14  ? 121 GLN K  OE1 1 
ATOM 35192 N NE2 . GLN RA 3 121 ? 352.406 154.335 383.623 1.00 59.14  ? 121 GLN K  NE2 1 
ATOM 35193 N N   . THR RA 3 122 ? 348.449 157.967 380.325 1.00 59.01  ? 122 THR K  N   1 
ATOM 35194 C CA  . THR RA 3 122 ? 348.127 157.642 378.940 1.00 59.01  ? 122 THR K  CA  1 
ATOM 35195 C C   . THR RA 3 122 ? 348.633 158.716 377.996 1.00 59.01  ? 122 THR K  C   1 
ATOM 35196 O O   . THR RA 3 122 ? 349.009 158.414 376.864 1.00 59.01  ? 122 THR K  O   1 
ATOM 35197 C CB  . THR RA 3 122 ? 346.627 157.470 378.724 1.00 59.01  ? 122 THR K  CB  1 
ATOM 35198 O OG1 . THR RA 3 122 ? 345.971 158.724 378.920 1.00 59.01  ? 122 THR K  OG1 1 
ATOM 35199 C CG2 . THR RA 3 122 ? 346.049 156.436 379.648 1.00 59.01  ? 122 THR K  CG2 1 
ATOM 35200 N N   . GLN RA 3 123 ? 348.656 159.979 378.443 1.00 60.36  ? 123 GLN K  N   1 
ATOM 35201 C CA  . GLN RA 3 123 ? 349.197 161.042 377.596 1.00 60.36  ? 123 GLN K  CA  1 
ATOM 35202 C C   . GLN RA 3 123 ? 350.691 160.838 377.344 1.00 60.36  ? 123 GLN K  C   1 
ATOM 35203 O O   . GLN RA 3 123 ? 351.175 161.046 376.223 1.00 60.36  ? 123 GLN K  O   1 
ATOM 35204 C CB  . GLN RA 3 123 ? 348.902 162.416 378.217 1.00 60.36  ? 123 GLN K  CB  1 
ATOM 35205 C CG  . GLN RA 3 123 ? 349.585 162.721 379.556 1.00 60.36  ? 123 GLN K  CG  1 
ATOM 35206 C CD  . GLN RA 3 123 ? 349.083 163.991 380.228 1.00 60.36  ? 123 GLN K  CD  1 
ATOM 35207 O OE1 . GLN RA 3 123 ? 348.173 164.655 379.738 1.00 60.36  ? 123 GLN K  OE1 1 
ATOM 35208 N NE2 . GLN RA 3 123 ? 349.689 164.337 381.357 1.00 60.36  ? 123 GLN K  NE2 1 
ATOM 35209 N N   . ILE RA 3 124 ? 351.408 160.316 378.339 1.00 59.14  ? 124 ILE K  N   1 
ATOM 35210 C CA  . ILE RA 3 124 ? 352.834 160.053 378.189 1.00 59.14  ? 124 ILE K  CA  1 
ATOM 35211 C C   . ILE RA 3 124 ? 353.059 158.861 377.273 1.00 59.14  ? 124 ILE K  C   1 
ATOM 35212 O O   . ILE RA 3 124 ? 353.864 158.917 376.336 1.00 59.14  ? 124 ILE K  O   1 
ATOM 35213 C CB  . ILE RA 3 124 ? 353.484 159.815 379.559 1.00 59.14  ? 124 ILE K  CB  1 
ATOM 35214 C CG1 . ILE RA 3 124 ? 353.427 161.071 380.413 1.00 59.14  ? 124 ILE K  CG1 1 
ATOM 35215 C CG2 . ILE RA 3 124 ? 354.900 159.394 379.381 1.00 59.14  ? 124 ILE K  CG2 1 
ATOM 35216 C CD1 . ILE RA 3 124 ? 353.893 160.829 381.811 1.00 59.14  ? 124 ILE K  CD1 1 
ATOM 35217 N N   . ILE RA 3 125 ? 352.350 157.762 377.544 1.00 57.75  ? 125 ILE K  N   1 
ATOM 35218 C CA  . ILE RA 3 125 ? 352.550 156.535 376.779 1.00 57.75  ? 125 ILE K  CA  1 
ATOM 35219 C C   . ILE RA 3 125 ? 352.096 156.718 375.338 1.00 57.75  ? 125 ILE K  C   1 
ATOM 35220 O O   . ILE RA 3 125 ? 352.712 156.179 374.412 1.00 57.75  ? 125 ILE K  O   1 
ATOM 35221 C CB  . ILE RA 3 125 ? 351.833 155.368 377.479 1.00 57.75  ? 125 ILE K  CB  1 
ATOM 35222 C CG1 . ILE RA 3 125 ? 352.415 155.175 378.867 1.00 57.75  ? 125 ILE K  CG1 1 
ATOM 35223 C CG2 . ILE RA 3 125 ? 352.022 154.071 376.738 1.00 57.75  ? 125 ILE K  CG2 1 
ATOM 35224 C CD1 . ILE RA 3 125 ? 351.608 154.257 379.710 1.00 57.75  ? 125 ILE K  CD1 1 
ATOM 35225 N N   . ASN RA 3 126 ? 351.078 157.543 375.112 1.00 57.97  ? 126 ASN K  N   1 
ATOM 35226 C CA  . ASN RA 3 126 ? 350.642 157.829 373.759 1.00 57.97  ? 126 ASN K  CA  1 
ATOM 35227 C C   . ASN RA 3 126 ? 351.590 158.767 373.034 1.00 57.97  ? 126 ASN K  C   1 
ATOM 35228 O O   . ASN RA 3 126 ? 351.723 158.661 371.814 1.00 57.97  ? 126 ASN K  O   1 
ATOM 35229 C CB  . ASN RA 3 126 ? 349.239 158.412 373.788 1.00 57.97  ? 126 ASN K  CB  1 
ATOM 35230 C CG  . ASN RA 3 126 ? 348.205 157.377 374.113 1.00 57.97  ? 126 ASN K  CG  1 
ATOM 35231 O OD1 . ASN RA 3 126 ? 348.149 156.325 373.488 1.00 57.97  ? 126 ASN K  OD1 1 
ATOM 35232 N ND2 . ASN RA 3 126 ? 347.434 157.628 375.159 1.00 57.97  ? 126 ASN K  ND2 1 
ATOM 35233 N N   . ARG RA 3 127 ? 352.262 159.684 373.736 1.00 58.12  ? 127 ARG K  N   1 
ATOM 35234 C CA  . ARG RA 3 127 ? 353.296 160.436 373.031 1.00 58.12  ? 127 ARG K  CA  1 
ATOM 35235 C C   . ARG RA 3 127 ? 354.529 159.585 372.761 1.00 58.12  ? 127 ARG K  C   1 
ATOM 35236 O O   . ARG RA 3 127 ? 355.234 159.819 371.776 1.00 58.12  ? 127 ARG K  O   1 
ATOM 35237 C CB  . ARG RA 3 127 ? 353.695 161.686 373.803 1.00 58.12  ? 127 ARG K  CB  1 
ATOM 35238 C CG  . ARG RA 3 127 ? 352.627 162.732 373.855 1.00 58.12  ? 127 ARG K  CG  1 
ATOM 35239 C CD  . ARG RA 3 127 ? 353.147 163.974 374.517 1.00 58.12  ? 127 ARG K  CD  1 
ATOM 35240 N NE  . ARG RA 3 127 ? 354.137 164.628 373.676 1.00 58.12  ? 127 ARG K  NE  1 
ATOM 35241 C CZ  . ARG RA 3 127 ? 353.839 165.531 372.750 1.00 58.12  ? 127 ARG K  CZ  1 
ATOM 35242 N NH1 . ARG RA 3 127 ? 352.582 165.894 372.555 1.00 58.12  ? 127 ARG K  NH1 1 
ATOM 35243 N NH2 . ARG RA 3 127 ? 354.797 166.069 372.020 1.00 58.12  ? 127 ARG K  NH2 1 
ATOM 35244 N N   . ASN RA 3 128 ? 354.804 158.596 373.606 1.00 60.54  ? 128 ASN K  N   1 
ATOM 35245 C CA  . ASN RA 3 128 ? 356.012 157.783 373.489 1.00 60.54  ? 128 ASN K  CA  1 
ATOM 35246 C C   . ASN RA 3 128 ? 355.750 156.460 372.789 1.00 60.54  ? 128 ASN K  C   1 
ATOM 35247 O O   . ASN RA 3 128 ? 356.397 155.454 373.089 1.00 60.54  ? 128 ASN K  O   1 
ATOM 35248 C CB  . ASN RA 3 128 ? 356.622 157.539 374.865 1.00 60.54  ? 128 ASN K  CB  1 
ATOM 35249 C CG  . ASN RA 3 128 ? 357.234 158.788 375.458 1.00 60.54  ? 128 ASN K  CG  1 
ATOM 35250 O OD1 . ASN RA 3 128 ? 357.857 159.582 374.753 1.00 60.54  ? 128 ASN K  OD1 1 
ATOM 35251 N ND2 . ASN RA 3 128 ? 357.073 158.963 376.763 1.00 60.54  ? 128 ASN K  ND2 1 
ATOM 35252 N N   . SER RA 3 129 ? 354.808 156.423 371.854 1.00 62.10  ? 129 SER K  N   1 
ATOM 35253 C CA  . SER RA 3 129 ? 354.520 155.196 371.131 1.00 62.10  ? 129 SER K  CA  1 
ATOM 35254 C C   . SER RA 3 129 ? 354.128 155.542 369.710 1.00 62.10  ? 129 SER K  C   1 
ATOM 35255 O O   . SER RA 3 129 ? 353.956 156.709 369.353 1.00 62.10  ? 129 SER K  O   1 
ATOM 35256 C CB  . SER RA 3 129 ? 353.404 154.392 371.785 1.00 62.10  ? 129 SER K  CB  1 
ATOM 35257 O OG  . SER RA 3 129 ? 352.164 155.059 371.639 1.00 62.10  ? 129 SER K  OG  1 
ATOM 35258 N N   . GLN RA 3 130 ? 353.981 154.500 368.897 1.00 62.48  ? 130 GLN K  N   1 
ATOM 35259 C CA  . GLN RA 3 130 ? 353.640 154.659 367.493 1.00 62.48  ? 130 GLN K  CA  1 
ATOM 35260 C C   . GLN RA 3 130 ? 352.492 153.779 367.030 1.00 62.48  ? 130 GLN K  C   1 
ATOM 35261 O O   . GLN RA 3 130 ? 351.838 154.134 366.045 1.00 62.48  ? 130 GLN K  O   1 
ATOM 35262 C CB  . GLN RA 3 130 ? 354.873 154.395 366.616 1.00 62.48  ? 130 GLN K  CB  1 
ATOM 35263 C CG  . GLN RA 3 130 ? 355.934 155.476 366.753 1.00 62.48  ? 130 GLN K  CG  1 
ATOM 35264 C CD  . GLN RA 3 130 ? 357.213 155.150 366.033 1.00 62.48  ? 130 GLN K  CD  1 
ATOM 35265 O OE1 . GLN RA 3 130 ? 357.360 154.071 365.473 1.00 62.48  ? 130 GLN K  OE1 1 
ATOM 35266 N NE2 . GLN RA 3 130 ? 358.157 156.080 366.053 1.00 62.48  ? 130 GLN K  NE2 1 
ATOM 35267 N N   . GLY RA 3 131 ? 352.190 152.685 367.717 1.00 61.11  ? 131 GLY K  N   1 
ATOM 35268 C CA  . GLY RA 3 131 ? 351.113 151.800 367.315 1.00 61.11  ? 131 GLY K  CA  1 
ATOM 35269 C C   . GLY RA 3 131 ? 349.740 152.295 367.713 1.00 61.11  ? 131 GLY K  C   1 
ATOM 35270 O O   . GLY RA 3 131 ? 349.423 153.486 367.601 1.00 61.11  ? 131 GLY K  O   1 
ATOM 35271 N N   . MET RA 3 132 ? 348.897 151.351 368.141 1.00 61.88  ? 132 MET K  N   1 
ATOM 35272 C CA  . MET RA 3 132 ? 347.589 151.627 368.727 1.00 61.88  ? 132 MET K  CA  1 
ATOM 35273 C C   . MET RA 3 132 ? 347.691 152.596 369.894 1.00 61.88  ? 132 MET K  C   1 
ATOM 35274 O O   . MET RA 3 132 ? 348.642 152.533 370.675 1.00 61.88  ? 132 MET K  O   1 
ATOM 35275 C CB  . MET RA 3 132 ? 346.937 150.336 369.224 1.00 61.88  ? 132 MET K  CB  1 
ATOM 35276 C CG  . MET RA 3 132 ? 346.300 149.408 368.202 1.00 61.88  ? 132 MET K  CG  1 
ATOM 35277 S SD  . MET RA 3 132 ? 344.748 150.051 367.555 1.00 61.88  ? 132 MET K  SD  1 
ATOM 35278 C CE  . MET RA 3 132 ? 344.239 148.731 366.461 1.00 61.88  ? 132 MET K  CE  1 
ATOM 35279 N N   . MET RA 3 133 ? 346.727 153.492 370.026 1.00 58.67  ? 133 MET K  N   1 
ATOM 35280 C CA  . MET RA 3 133 ? 346.707 154.370 371.181 1.00 58.67  ? 133 MET K  CA  1 
ATOM 35281 C C   . MET RA 3 133 ? 346.083 153.648 372.366 1.00 58.67  ? 133 MET K  C   1 
ATOM 35282 O O   . MET RA 3 133 ? 345.327 152.687 372.215 1.00 58.67  ? 133 MET K  O   1 
ATOM 35283 C CB  . MET RA 3 133 ? 345.928 155.650 370.888 1.00 58.67  ? 133 MET K  CB  1 
ATOM 35284 C CG  . MET RA 3 133 ? 346.507 156.501 369.786 1.00 58.67  ? 133 MET K  CG  1 
ATOM 35285 S SD  . MET RA 3 133 ? 345.616 158.052 369.597 1.00 58.67  ? 133 MET K  SD  1 
ATOM 35286 C CE  . MET RA 3 133 ? 344.061 157.493 368.922 1.00 58.67  ? 133 MET K  CE  1 
ATOM 35287 N N   . ILE RA 3 134 ? 346.412 154.126 373.561 1.00 57.97  ? 134 ILE K  N   1 
ATOM 35288 C CA  . ILE RA 3 134 ? 345.828 153.633 374.800 1.00 57.97  ? 134 ILE K  CA  1 
ATOM 35289 C C   . ILE RA 3 134 ? 344.884 154.704 375.326 1.00 57.97  ? 134 ILE K  C   1 
ATOM 35290 O O   . ILE RA 3 134 ? 345.149 155.903 375.187 1.00 57.97  ? 134 ILE K  O   1 
ATOM 35291 C CB  . ILE RA 3 134 ? 346.915 153.249 375.834 1.00 57.97  ? 134 ILE K  CB  1 
ATOM 35292 C CG1 . ILE RA 3 134 ? 346.306 152.635 377.093 1.00 57.97  ? 134 ILE K  CG1 1 
ATOM 35293 C CG2 . ILE RA 3 134 ? 347.828 154.404 376.172 1.00 57.97  ? 134 ILE K  CG2 1 
ATOM 35294 C CD1 . ILE RA 3 134 ? 347.324 152.064 378.023 1.00 57.97  ? 134 ILE K  CD1 1 
ATOM 35295 N N   . LEU RA 3 135 ? 343.754 154.274 375.860 1.00 59.89  ? 135 LEU K  N   1 
ATOM 35296 C CA  . LEU RA 3 135 ? 342.753 155.143 376.442 1.00 59.89  ? 135 LEU K  CA  1 
ATOM 35297 C C   . LEU RA 3 135 ? 342.909 155.159 377.956 1.00 59.89  ? 135 LEU K  C   1 
ATOM 35298 O O   . LEU RA 3 135 ? 343.601 154.306 378.519 1.00 59.89  ? 135 LEU K  O   1 
ATOM 35299 C CB  . LEU RA 3 135 ? 341.355 154.646 376.052 1.00 59.89  ? 135 LEU K  CB  1 
ATOM 35300 C CG  . LEU RA 3 135 ? 341.119 154.640 374.543 1.00 59.89  ? 135 LEU K  CG  1 
ATOM 35301 C CD1 . LEU RA 3 135 ? 339.731 154.127 374.204 1.00 59.89  ? 135 LEU K  CD1 1 
ATOM 35302 C CD2 . LEU RA 3 135 ? 341.348 156.016 373.958 1.00 59.89  ? 135 LEU K  CD2 1 
ATOM 35303 N N   . PRO RA 3 136 ? 342.320 156.130 378.648 1.00 59.40  ? 136 PRO K  N   1 
ATOM 35304 C CA  . PRO RA 3 136 ? 342.305 156.066 380.112 1.00 59.40  ? 136 PRO K  CA  1 
ATOM 35305 C C   . PRO RA 3 136 ? 341.423 154.943 380.624 1.00 59.40  ? 136 PRO K  C   1 
ATOM 35306 O O   . PRO RA 3 136 ? 340.320 154.708 380.127 1.00 59.40  ? 136 PRO K  O   1 
ATOM 35307 C CB  . PRO RA 3 136 ? 341.751 157.431 380.520 1.00 59.40  ? 136 PRO K  CB  1 
ATOM 35308 C CG  . PRO RA 3 136 ? 342.121 158.313 379.403 1.00 59.40  ? 136 PRO K  CG  1 
ATOM 35309 C CD  . PRO RA 3 136 ? 342.003 157.484 378.169 1.00 59.40  ? 136 PRO K  CD  1 
ATOM 35310 N N   . GLY RA 3 137 ? 341.928 154.247 381.640 1.00 60.62  ? 137 GLY K  N   1 
ATOM 35311 C CA  . GLY RA 3 137 ? 341.224 153.141 382.243 1.00 60.62  ? 137 GLY K  CA  1 
ATOM 35312 C C   . GLY RA 3 137 ? 341.640 151.768 381.770 1.00 60.62  ? 137 GLY K  C   1 
ATOM 35313 O O   . GLY RA 3 137 ? 341.432 150.792 382.497 1.00 60.62  ? 137 GLY K  O   1 
ATOM 35314 N N   . GLU RA 3 138 ? 342.223 151.651 380.586 1.00 63.28  ? 138 GLU K  N   1 
ATOM 35315 C CA  . GLU RA 3 138 ? 342.566 150.345 380.051 1.00 63.28  ? 138 GLU K  CA  1 
ATOM 35316 C C   . GLU RA 3 138 ? 343.833 149.805 380.699 1.00 63.28  ? 138 GLU K  C   1 
ATOM 35317 O O   . GLU RA 3 138 ? 344.785 150.542 380.961 1.00 63.28  ? 138 GLU K  O   1 
ATOM 35318 C CB  . GLU RA 3 138 ? 342.742 150.428 378.540 1.00 63.28  ? 138 GLU K  CB  1 
ATOM 35319 C CG  . GLU RA 3 138 ? 341.459 150.791 377.827 1.00 63.28  ? 138 GLU K  CG  1 
ATOM 35320 C CD  . GLU RA 3 138 ? 341.627 150.892 376.333 1.00 63.28  ? 138 GLU K  CD  1 
ATOM 35321 O OE1 . GLU RA 3 138 ? 342.772 150.778 375.850 1.00 63.28  ? 138 GLU K  OE1 1 
ATOM 35322 O OE2 . GLU RA 3 138 ? 340.609 151.089 375.641 1.00 63.28  ? 138 GLU K  OE2 1 
ATOM 35323 N N   . SER RA 3 139 ? 343.834 148.503 380.955 1.00 66.30  ? 139 SER K  N   1 
ATOM 35324 C CA  . SER RA 3 139 ? 344.969 147.818 381.548 1.00 66.30  ? 139 SER K  CA  1 
ATOM 35325 C C   . SER RA 3 139 ? 346.100 147.694 380.540 1.00 66.30  ? 139 SER K  C   1 
ATOM 35326 O O   . SER RA 3 139 ? 345.890 147.738 379.325 1.00 66.30  ? 139 SER K  O   1 
ATOM 35327 C CB  . SER RA 3 139 ? 344.565 146.435 382.048 1.00 66.30  ? 139 SER K  CB  1 
ATOM 35328 O OG  . SER RA 3 139 ? 343.604 146.536 383.082 1.00 66.30  ? 139 SER K  OG  1 
ATOM 35329 N N   . LEU RA 3 140 ? 347.309 147.509 381.065 1.00 64.75  ? 140 LEU K  N   1 
ATOM 35330 C CA  . LEU RA 3 140 ? 348.529 147.637 380.277 1.00 64.75  ? 140 LEU K  CA  1 
ATOM 35331 C C   . LEU RA 3 140 ? 349.526 146.567 380.689 1.00 64.75  ? 140 LEU K  C   1 
ATOM 35332 O O   . LEU RA 3 140 ? 350.008 146.572 381.824 1.00 64.75  ? 140 LEU K  O   1 
ATOM 35333 C CB  . LEU RA 3 140 ? 349.142 149.022 380.473 1.00 64.75  ? 140 LEU K  CB  1 
ATOM 35334 C CG  . LEU RA 3 140 ? 350.396 149.330 379.670 1.00 64.75  ? 140 LEU K  CG  1 
ATOM 35335 C CD1 . LEU RA 3 140 ? 350.047 149.419 378.216 1.00 64.75  ? 140 LEU K  CD1 1 
ATOM 35336 C CD2 . LEU RA 3 140 ? 351.024 150.610 380.138 1.00 64.75  ? 140 LEU K  CD2 1 
ATOM 35337 N N   . PHE RA 3 141 ? 349.844 145.666 379.767 1.00 66.93  ? 141 PHE K  N   1 
ATOM 35338 C CA  . PHE RA 3 141 ? 350.939 144.724 379.920 1.00 66.93  ? 141 PHE K  CA  1 
ATOM 35339 C C   . PHE RA 3 141 ? 352.223 145.345 379.399 1.00 66.93  ? 141 PHE K  C   1 
ATOM 35340 O O   . PHE RA 3 141 ? 352.249 145.941 378.318 1.00 66.93  ? 141 PHE K  O   1 
ATOM 35341 C CB  . PHE RA 3 141 ? 350.659 143.422 379.176 1.00 66.93  ? 141 PHE K  CB  1 
ATOM 35342 C CG  . PHE RA 3 141 ? 351.806 142.465 379.193 1.00 66.93  ? 141 PHE K  CG  1 
ATOM 35343 C CD1 . PHE RA 3 141 ? 352.183 141.841 380.366 1.00 66.93  ? 141 PHE K  CD1 1 
ATOM 35344 C CD2 . PHE RA 3 141 ? 352.493 142.170 378.030 1.00 66.93  ? 141 PHE K  CD2 1 
ATOM 35345 C CE1 . PHE RA 3 141 ? 353.240 140.955 380.383 1.00 66.93  ? 141 PHE K  CE1 1 
ATOM 35346 C CE2 . PHE RA 3 141 ? 353.549 141.282 378.041 1.00 66.93  ? 141 PHE K  CE2 1 
ATOM 35347 C CZ  . PHE RA 3 141 ? 353.921 140.674 379.218 1.00 66.93  ? 141 PHE K  CZ  1 
ATOM 35348 N N   . ILE RA 3 142 ? 353.285 145.201 380.180 1.00 67.06  ? 142 ILE K  N   1 
ATOM 35349 C CA  . ILE RA 3 142 ? 354.559 145.862 379.945 1.00 67.06  ? 142 ILE K  CA  1 
ATOM 35350 C C   . ILE RA 3 142 ? 355.646 144.804 380.002 1.00 67.06  ? 142 ILE K  C   1 
ATOM 35351 O O   . ILE RA 3 142 ? 355.677 143.995 380.935 1.00 67.06  ? 142 ILE K  O   1 
ATOM 35352 C CB  . ILE RA 3 142 ? 354.803 146.957 381.003 1.00 67.06  ? 142 ILE K  CB  1 
ATOM 35353 C CG1 . ILE RA 3 142 ? 353.767 148.064 380.888 1.00 67.06  ? 142 ILE K  CG1 1 
ATOM 35354 C CG2 . ILE RA 3 142 ? 356.161 147.547 380.869 1.00 67.06  ? 142 ILE K  CG2 1 
ATOM 35355 C CD1 . ILE RA 3 142 ? 353.771 148.967 382.061 1.00 67.06  ? 142 ILE K  CD1 1 
ATOM 35356 N N   . LEU RA 3 143 ? 356.543 144.799 379.016 1.00 67.61  ? 143 LEU K  N   1 
ATOM 35357 C CA  . LEU RA 3 143 ? 357.523 143.725 378.966 1.00 67.61  ? 143 LEU K  CA  1 
ATOM 35358 C C   . LEU RA 3 143 ? 358.853 144.209 378.405 1.00 67.61  ? 143 LEU K  C   1 
ATOM 35359 O O   . LEU RA 3 143 ? 358.886 144.983 377.448 1.00 67.61  ? 143 LEU K  O   1 
ATOM 35360 C CB  . LEU RA 3 143 ? 356.992 142.559 378.129 1.00 67.61  ? 143 LEU K  CB  1 
ATOM 35361 C CG  . LEU RA 3 143 ? 357.843 141.296 378.121 1.00 67.61  ? 143 LEU K  CG  1 
ATOM 35362 C CD1 . LEU RA 3 143 ? 357.990 140.803 379.530 1.00 67.61  ? 143 LEU K  CD1 1 
ATOM 35363 C CD2 . LEU RA 3 143 ? 357.181 140.244 377.293 1.00 67.61  ? 143 LEU K  CD2 1 
ATOM 35364 N N   . GLU RA 3 144 ? 359.945 143.755 379.021 1.00 72.46  ? 144 GLU K  N   1 
ATOM 35365 C CA  . GLU RA 3 144 ? 361.288 143.849 378.460 1.00 72.46  ? 144 GLU K  CA  1 
ATOM 35366 C C   . GLU RA 3 144 ? 361.886 142.461 378.314 1.00 72.46  ? 144 GLU K  C   1 
ATOM 35367 O O   . GLU RA 3 144 ? 361.858 141.665 379.258 1.00 72.46  ? 144 GLU K  O   1 
ATOM 35368 C CB  . GLU RA 3 144 ? 362.226 144.691 379.323 1.00 72.46  ? 144 GLU K  CB  1 
ATOM 35369 C CG  . GLU RA 3 144 ? 362.138 146.181 379.141 1.00 72.46  ? 144 GLU K  CG  1 
ATOM 35370 C CD  . GLU RA 3 144 ? 363.127 146.901 380.031 1.00 72.46  ? 144 GLU K  CD  1 
ATOM 35371 O OE1 . GLU RA 3 144 ? 363.723 146.243 380.907 1.00 72.46  ? 144 GLU K  OE1 1 
ATOM 35372 O OE2 . GLU RA 3 144 ? 363.333 148.112 379.849 1.00 72.46  ? 144 GLU K  OE2 1 
ATOM 35373 N N   . THR RA 3 145 ? 362.455 142.187 377.148 1.00 73.48  ? 145 THR K  N   1 
ATOM 35374 C CA  . THR RA 3 145 ? 363.195 140.961 376.908 1.00 73.48  ? 145 THR K  CA  1 
ATOM 35375 C C   . THR RA 3 145 ? 364.630 141.293 376.536 1.00 73.48  ? 145 THR K  C   1 
ATOM 35376 O O   . THR RA 3 145 ? 364.903 142.327 375.920 1.00 73.48  ? 145 THR K  O   1 
ATOM 35377 C CB  . THR RA 3 145 ? 362.569 140.129 375.790 1.00 73.48  ? 145 THR K  CB  1 
ATOM 35378 O OG1 . THR RA 3 145 ? 362.561 140.895 374.581 1.00 73.48  ? 145 THR K  OG1 1 
ATOM 35379 C CG2 . THR RA 3 145 ? 361.149 139.734 376.145 1.00 73.48  ? 145 THR K  CG2 1 
ATOM 35380 N N   . GLN RA 3 146 ? 365.547 140.406 376.915 1.00 76.74  ? 146 GLN K  N   1 
ATOM 35381 C CA  . GLN RA 3 146 ? 366.937 140.504 376.484 1.00 76.74  ? 146 GLN K  CA  1 
ATOM 35382 C C   . GLN RA 3 146 ? 367.335 139.155 375.901 1.00 76.74  ? 146 GLN K  C   1 
ATOM 35383 O O   . GLN RA 3 146 ? 367.241 138.130 376.605 1.00 76.74  ? 146 GLN K  O   1 
ATOM 35384 C CB  . GLN RA 3 146 ? 367.869 140.900 377.627 1.00 76.74  ? 146 GLN K  CB  1 
ATOM 35385 C CG  . GLN RA 3 146 ? 369.293 141.132 377.169 1.00 76.74  ? 146 GLN K  CG  1 
ATOM 35386 C CD  . GLN RA 3 146 ? 370.206 141.543 378.299 1.00 76.74  ? 146 GLN K  CD  1 
ATOM 35387 O OE1 . GLN RA 3 146 ? 369.792 141.599 379.456 1.00 76.74  ? 146 GLN K  OE1 1 
ATOM 35388 N NE2 . GLN RA 3 146 ? 371.458 141.838 377.972 1.00 76.74  ? 146 GLN K  NE2 1 
ATOM 35389 N N   . PRO RA 3 147 ? 367.797 139.089 374.640 1.00 75.79  ? 147 PRO K  N   1 
ATOM 35390 C CA  . PRO RA 3 147 ? 368.030 140.159 373.663 1.00 75.79  ? 147 PRO K  CA  1 
ATOM 35391 C C   . PRO RA 3 147 ? 366.756 140.743 373.065 1.00 75.79  ? 147 PRO K  C   1 
ATOM 35392 O O   . PRO RA 3 147 ? 365.658 140.298 373.392 1.00 75.79  ? 147 PRO K  O   1 
ATOM 35393 C CB  . PRO RA 3 147 ? 368.849 139.465 372.572 1.00 75.79  ? 147 PRO K  CB  1 
ATOM 35394 C CG  . PRO RA 3 147 ? 369.410 138.256 373.214 1.00 75.79  ? 147 PRO K  CG  1 
ATOM 35395 C CD  . PRO RA 3 147 ? 368.360 137.814 374.174 1.00 75.79  ? 147 PRO K  CD  1 
ATOM 35396 N N   . ALA RA 3 148 ? 366.913 141.722 372.181 1.00 73.40  ? 148 ALA K  N   1 
ATOM 35397 C CA  . ALA RA 3 148 ? 365.812 142.600 371.818 1.00 73.40  ? 148 ALA K  CA  1 
ATOM 35398 C C   . ALA RA 3 148 ? 364.872 142.024 370.773 1.00 73.40  ? 148 ALA K  C   1 
ATOM 35399 O O   . ALA RA 3 148 ? 363.724 142.466 370.696 1.00 73.40  ? 148 ALA K  O   1 
ATOM 35400 C CB  . ALA RA 3 148 ? 366.356 143.940 371.317 1.00 73.40  ? 148 ALA K  CB  1 
ATOM 35401 N N   . GLY RA 3 149 ? 365.323 141.059 369.971 1.00 76.07  ? 149 GLY K  N   1 
ATOM 35402 C CA  . GLY RA 3 149 ? 364.501 140.582 368.869 1.00 76.07  ? 149 GLY K  CA  1 
ATOM 35403 C C   . GLY RA 3 149 ? 363.292 139.789 369.326 1.00 76.07  ? 149 GLY K  C   1 
ATOM 35404 O O   . GLY RA 3 149 ? 362.183 139.987 368.817 1.00 76.07  ? 149 GLY K  O   1 
ATOM 35405 N N   . TYR RA 3 150 ? 363.472 138.952 370.362 1.00 78.55  ? 150 TYR K  N   1 
ATOM 35406 C CA  . TYR RA 3 150 ? 362.450 138.021 370.849 1.00 78.55  ? 150 TYR K  CA  1 
ATOM 35407 C C   . TYR RA 3 150 ? 361.155 138.698 371.278 1.00 78.55  ? 150 TYR K  C   1 
ATOM 35408 O O   . TYR RA 3 150 ? 360.118 138.025 371.358 1.00 78.55  ? 150 TYR K  O   1 
ATOM 35409 C CB  . TYR RA 3 150 ? 362.984 137.232 372.041 1.00 78.55  ? 150 TYR K  CB  1 
ATOM 35410 C CG  . TYR RA 3 150 ? 364.127 136.312 371.718 1.00 78.55  ? 150 TYR K  CG  1 
ATOM 35411 C CD1 . TYR RA 3 150 ? 363.900 135.074 371.134 1.00 78.55  ? 150 TYR K  CD1 1 
ATOM 35412 C CD2 . TYR RA 3 150 ? 365.434 136.677 372.008 1.00 78.55  ? 150 TYR K  CD2 1 
ATOM 35413 C CE1 . TYR RA 3 150 ? 364.946 134.227 370.841 1.00 78.55  ? 150 TYR K  CE1 1 
ATOM 35414 C CE2 . TYR RA 3 150 ? 366.485 135.837 371.724 1.00 78.55  ? 150 TYR K  CE2 1 
ATOM 35415 C CZ  . TYR RA 3 150 ? 366.237 134.617 371.137 1.00 78.55  ? 150 TYR K  CZ  1 
ATOM 35416 O OH  . TYR RA 3 150 ? 367.292 133.784 370.852 1.00 78.55  ? 150 TYR K  OH  1 
ATOM 35417 N N   . ALA RA 3 151 ? 361.207 140.012 371.535 1.00 73.76  ? 151 ALA K  N   1 
ATOM 35418 C CA  . ALA RA 3 151 ? 360.036 140.805 371.885 1.00 73.76  ? 151 ALA K  CA  1 
ATOM 35419 C C   . ALA RA 3 151 ? 358.927 140.704 370.849 1.00 73.76  ? 151 ALA K  C   1 
ATOM 35420 O O   . ALA RA 3 151 ? 357.747 140.730 371.215 1.00 73.76  ? 151 ALA K  O   1 
ATOM 35421 C CB  . ALA RA 3 151 ? 360.440 142.265 372.076 1.00 73.76  ? 151 ALA K  CB  1 
ATOM 35422 N N   . VAL RA 3 152 ? 359.271 140.550 369.558 1.00 73.73  ? 152 VAL K  N   1 
ATOM 35423 C CA  . VAL RA 3 152 ? 358.197 140.446 368.567 1.00 73.73  ? 152 VAL K  CA  1 
ATOM 35424 C C   . VAL RA 3 152 ? 357.446 139.129 368.720 1.00 73.73  ? 152 VAL K  C   1 
ATOM 35425 O O   . VAL RA 3 152 ? 356.230 139.073 368.492 1.00 73.73  ? 152 VAL K  O   1 
ATOM 35426 C CB  . VAL RA 3 152 ? 358.705 140.643 367.124 1.00 73.73  ? 152 VAL K  CB  1 
ATOM 35427 C CG1 . VAL RA 3 152 ? 359.231 142.034 366.938 1.00 73.73  ? 152 VAL K  CG1 1 
ATOM 35428 C CG2 . VAL RA 3 152 ? 359.740 139.620 366.739 1.00 73.73  ? 152 VAL K  CG2 1 
ATOM 35429 N N   . LEU RA 3 153 ? 358.139 138.072 369.164 1.00 74.43  ? 153 LEU K  N   1 
ATOM 35430 C CA  . LEU RA 3 153 ? 357.452 136.843 369.545 1.00 74.43  ? 153 LEU K  CA  1 
ATOM 35431 C C   . LEU RA 3 153 ? 356.505 137.108 370.701 1.00 74.43  ? 153 LEU K  C   1 
ATOM 35432 O O   . LEU RA 3 153 ? 355.338 136.695 370.674 1.00 74.43  ? 153 LEU K  O   1 
ATOM 35433 C CB  . LEU RA 3 153 ? 358.463 135.766 369.921 1.00 74.43  ? 153 LEU K  CB  1 
ATOM 35434 C CG  . LEU RA 3 153 ? 357.821 134.458 370.381 1.00 74.43  ? 153 LEU K  CG  1 
ATOM 35435 C CD1 . LEU RA 3 153 ? 357.055 133.804 369.260 1.00 74.43  ? 153 LEU K  CD1 1 
ATOM 35436 C CD2 . LEU RA 3 153 ? 358.863 133.522 370.923 1.00 74.43  ? 153 LEU K  CD2 1 
ATOM 35437 N N   . ALA RA 3 154 ? 356.969 137.900 371.671 1.00 74.02  ? 154 ALA K  N   1 
ATOM 35438 C CA  . ALA RA 3 154 ? 356.125 138.306 372.783 1.00 74.02  ? 154 ALA K  CA  1 
ATOM 35439 C C   . ALA RA 3 154 ? 354.987 139.199 372.320 1.00 74.02  ? 154 ALA K  C   1 
ATOM 35440 O O   . ALA RA 3 154 ? 353.961 139.292 372.999 1.00 74.02  ? 154 ALA K  O   1 
ATOM 35441 C CB  . ALA RA 3 154 ? 356.964 139.020 373.834 1.00 74.02  ? 154 ALA K  CB  1 
ATOM 35442 N N   . ALA RA 3 155 ? 355.141 139.856 371.170 1.00 73.76  ? 155 ALA K  N   1 
ATOM 35443 C CA  . ALA RA 3 155 ? 353.991 140.503 370.560 1.00 73.76  ? 155 ALA K  CA  1 
ATOM 35444 C C   . ALA RA 3 155 ? 353.085 139.465 369.920 1.00 73.76  ? 155 ALA K  C   1 
ATOM 35445 O O   . ALA RA 3 155 ? 351.897 139.370 370.258 1.00 73.76  ? 155 ALA K  O   1 
ATOM 35446 C CB  . ALA RA 3 155 ? 354.446 141.534 369.530 1.00 73.76  ? 155 ALA K  CB  1 
ATOM 35447 N N   . ASN RA 3 156 ? 353.673 138.608 369.073 1.00 75.51  ? 156 ASN K  N   1 
ATOM 35448 C CA  . ASN RA 3 156 ? 352.916 137.880 368.055 1.00 75.51  ? 156 ASN K  CA  1 
ATOM 35449 C C   . ASN RA 3 156 ? 351.955 136.888 368.689 1.00 75.51  ? 156 ASN K  C   1 
ATOM 35450 O O   . ASN RA 3 156 ? 350.736 136.968 368.478 1.00 75.51  ? 156 ASN K  O   1 
ATOM 35451 C CB  . ASN RA 3 156 ? 353.883 137.161 367.115 1.00 75.51  ? 156 ASN K  CB  1 
ATOM 35452 C CG  . ASN RA 3 156 ? 353.218 136.675 365.846 1.00 75.51  ? 156 ASN K  CG  1 
ATOM 35453 O OD1 . ASN RA 3 156 ? 352.038 136.903 365.622 1.00 75.51  ? 156 ASN K  OD1 1 
ATOM 35454 N ND2 . ASN RA 3 156 ? 353.981 135.995 365.008 1.00 75.51  ? 156 ASN K  ND2 1 
ATOM 35455 N N   . GLU RA 3 157 ? 352.489 136.003 369.538 1.00 77.87  ? 157 GLU K  N   1 
ATOM 35456 C CA  . GLU RA 3 157 ? 351.676 135.017 370.240 1.00 77.87  ? 157 GLU K  CA  1 
ATOM 35457 C C   . GLU RA 3 157 ? 350.644 135.680 371.139 1.00 77.87  ? 157 GLU K  C   1 
ATOM 35458 O O   . GLU RA 3 157 ? 349.548 135.136 371.329 1.00 77.87  ? 157 GLU K  O   1 
ATOM 35459 C CB  . GLU RA 3 157 ? 352.575 134.094 371.056 1.00 77.87  ? 157 GLU K  CB  1 
ATOM 35460 C CG  . GLU RA 3 157 ? 353.491 133.245 370.211 1.00 77.87  ? 157 GLU K  CG  1 
ATOM 35461 C CD  . GLU RA 3 157 ? 352.741 132.206 369.409 1.00 77.87  ? 157 GLU K  CD  1 
ATOM 35462 O OE1 . GLU RA 3 157 ? 351.716 131.697 369.909 1.00 77.87  ? 157 GLU K  OE1 1 
ATOM 35463 O OE2 . GLU RA 3 157 ? 353.171 131.904 368.276 1.00 77.87  ? 157 GLU K  OE2 1 
ATOM 35464 N N   . ALA RA 3 158 ? 350.965 136.875 371.659 1.00 74.71  ? 158 ALA K  N   1 
ATOM 35465 C CA  . ALA RA 3 158 ? 350.012 137.619 372.473 1.00 74.71  ? 158 ALA K  CA  1 
ATOM 35466 C C   . ALA RA 3 158 ? 348.766 137.956 371.675 1.00 74.71  ? 158 ALA K  C   1 
ATOM 35467 O O   . ALA RA 3 158 ? 347.642 137.695 372.125 1.00 74.71  ? 158 ALA K  O   1 
ATOM 35468 C CB  . ALA RA 3 158 ? 350.658 138.891 373.010 1.00 74.71  ? 158 ALA K  CB  1 
ATOM 35469 N N   . GLU RA 3 159 ? 348.944 138.422 370.438 1.00 73.66  ? 159 GLU K  N   1 
ATOM 35470 C CA  . GLU RA 3 159 ? 347.773 138.728 369.634 1.00 73.66  ? 159 GLU K  CA  1 
ATOM 35471 C C   . GLU RA 3 159 ? 347.123 137.451 369.107 1.00 73.66  ? 159 GLU K  C   1 
ATOM 35472 O O   . GLU RA 3 159 ? 345.960 137.479 368.690 1.00 73.66  ? 159 GLU K  O   1 
ATOM 35473 C CB  . GLU RA 3 159 ? 348.159 139.693 368.509 1.00 73.66  ? 159 GLU K  CB  1 
ATOM 35474 C CG  . GLU RA 3 159 ? 346.980 140.336 367.797 1.00 73.66  ? 159 GLU K  CG  1 
ATOM 35475 C CD  . GLU RA 3 159 ? 347.388 141.345 366.758 1.00 73.66  ? 159 GLU K  CD  1 
ATOM 35476 O OE1 . GLU RA 3 159 ? 348.599 141.623 366.637 1.00 73.66  ? 159 GLU K  OE1 1 
ATOM 35477 O OE2 . GLU RA 3 159 ? 346.492 141.826 366.035 1.00 73.66  ? 159 GLU K  OE2 1 
ATOM 35478 N N   . LYS RA 3 160 ? 347.823 136.315 369.182 1.00 75.78  ? 160 LYS K  N   1 
ATOM 35479 C CA  . LYS RA 3 160 ? 347.159 135.056 368.880 1.00 75.78  ? 160 LYS K  CA  1 
ATOM 35480 C C   . LYS RA 3 160 ? 346.156 134.679 369.961 1.00 75.78  ? 160 LYS K  C   1 
ATOM 35481 O O   . LYS RA 3 160 ? 345.210 133.933 369.688 1.00 75.78  ? 160 LYS K  O   1 
ATOM 35482 C CB  . LYS RA 3 160 ? 348.179 133.935 368.705 1.00 75.78  ? 160 LYS K  CB  1 
ATOM 35483 C CG  . LYS RA 3 160 ? 349.004 134.032 367.445 1.00 75.78  ? 160 LYS K  CG  1 
ATOM 35484 C CD  . LYS RA 3 160 ? 349.910 132.823 367.320 1.00 75.78  ? 160 LYS K  CD  1 
ATOM 35485 C CE  . LYS RA 3 160 ? 350.779 132.894 366.079 1.00 75.78  ? 160 LYS K  CE  1 
ATOM 35486 N NZ  . LYS RA 3 160 ? 351.677 131.711 365.969 1.00 75.78  ? 160 LYS K  NZ  1 
ATOM 35487 N N   . ALA RA 3 161 ? 346.330 135.181 371.184 1.00 76.17  ? 161 ALA K  N   1 
ATOM 35488 C CA  . ALA RA 3 161 ? 345.511 134.692 372.281 1.00 76.17  ? 161 ALA K  CA  1 
ATOM 35489 C C   . ALA RA 3 161 ? 344.519 135.707 372.818 1.00 76.17  ? 161 ALA K  C   1 
ATOM 35490 O O   . ALA RA 3 161 ? 343.603 135.319 373.549 1.00 76.17  ? 161 ALA K  O   1 
ATOM 35491 C CB  . ALA RA 3 161 ? 346.397 134.214 373.433 1.00 76.17  ? 161 ALA K  CB  1 
ATOM 35492 N N   . ALA RA 3 162 ? 344.662 136.984 372.486 1.00 74.50  ? 162 ALA K  N   1 
ATOM 35493 C CA  . ALA RA 3 162 ? 343.816 137.984 373.112 1.00 74.50  ? 162 ALA K  CA  1 
ATOM 35494 C C   . ALA RA 3 162 ? 343.518 139.106 372.133 1.00 74.50  ? 162 ALA K  C   1 
ATOM 35495 O O   . ALA RA 3 162 ? 344.181 139.257 371.106 1.00 74.50  ? 162 ALA K  O   1 
ATOM 35496 C CB  . ALA RA 3 162 ? 344.469 138.536 374.381 1.00 74.50  ? 162 ALA K  CB  1 
ATOM 35497 N N   . ASN RA 3 163 ? 342.498 139.893 372.468 1.00 73.23  ? 163 ASN K  N   1 
ATOM 35498 C CA  . ASN RA 3 163 ? 342.118 141.059 371.677 1.00 73.23  ? 163 ASN K  CA  1 
ATOM 35499 C C   . ASN RA 3 163 ? 342.674 142.296 372.374 1.00 73.23  ? 163 ASN K  C   1 
ATOM 35500 O O   . ASN RA 3 163 ? 341.970 143.032 373.063 1.00 73.23  ? 163 ASN K  O   1 
ATOM 35501 C CB  . ASN RA 3 163 ? 340.607 141.123 371.518 1.00 73.23  ? 163 ASN K  CB  1 
ATOM 35502 C CG  . ASN RA 3 163 ? 340.071 139.999 370.663 1.00 73.23  ? 163 ASN K  CG  1 
ATOM 35503 O OD1 . ASN RA 3 163 ? 340.647 139.665 369.630 1.00 73.23  ? 163 ASN K  OD1 1 
ATOM 35504 N ND2 . ASN RA 3 163 ? 338.968 139.399 371.095 1.00 73.23  ? 163 ASN K  ND2 1 
ATOM 35505 N N   . VAL RA 3 164 ? 343.967 142.527 372.173 1.00 69.02  ? 164 VAL K  N   1 
ATOM 35506 C CA  . VAL RA 3 164 ? 344.660 143.625 372.830 1.00 69.02  ? 164 VAL K  CA  1 
ATOM 35507 C C   . VAL RA 3 164 ? 345.050 144.668 371.798 1.00 69.02  ? 164 VAL K  C   1 
ATOM 35508 O O   . VAL RA 3 164 ? 344.961 144.430 370.589 1.00 69.02  ? 164 VAL K  O   1 
ATOM 35509 C CB  . VAL RA 3 164 ? 345.900 143.124 373.583 1.00 69.02  ? 164 VAL K  CB  1 
ATOM 35510 C CG1 . VAL RA 3 164 ? 345.497 142.134 374.644 1.00 69.02  ? 164 VAL K  CG1 1 
ATOM 35511 C CG2 . VAL RA 3 164 ? 346.865 142.493 372.614 1.00 69.02  ? 164 VAL K  CG2 1 
ATOM 35512 N N   . HIS RA 3 165 ? 345.492 145.826 372.268 1.00 65.55  ? 165 HIS K  N   1 
ATOM 35513 C CA  . HIS RA 3 165 ? 345.965 146.900 371.412 1.00 65.55  ? 165 HIS K  CA  1 
ATOM 35514 C C   . HIS RA 3 165 ? 347.480 146.934 371.476 1.00 65.55  ? 165 HIS K  C   1 
ATOM 35515 O O   . HIS RA 3 165 ? 348.050 147.193 372.539 1.00 65.55  ? 165 HIS K  O   1 
ATOM 35516 C CB  . HIS RA 3 165 ? 345.399 148.249 371.846 1.00 65.55  ? 165 HIS K  CB  1 
ATOM 35517 C CG  . HIS RA 3 165 ? 343.937 148.405 371.586 1.00 65.55  ? 165 HIS K  CG  1 
ATOM 35518 N ND1 . HIS RA 3 165 ? 343.206 149.465 372.073 1.00 65.55  ? 165 HIS K  ND1 1 
ATOM 35519 C CD2 . HIS RA 3 165 ? 343.070 147.641 370.883 1.00 65.55  ? 165 HIS K  CD2 1 
ATOM 35520 C CE1 . HIS RA 3 165 ? 341.949 149.345 371.687 1.00 65.55  ? 165 HIS K  CE1 1 
ATOM 35521 N NE2 . HIS RA 3 165 ? 341.840 148.246 370.963 1.00 65.55  ? 165 HIS K  NE2 1 
ATOM 35522 N N   . LEU RA 3 166 ? 348.125 146.673 370.347 1.00 61.78  ? 166 LEU K  N   1 
ATOM 35523 C CA  . LEU RA 3 166 ? 349.579 146.737 370.266 1.00 61.78  ? 166 LEU K  CA  1 
ATOM 35524 C C   . LEU RA 3 166 ? 349.970 148.202 370.327 1.00 61.78  ? 166 LEU K  C   1 
ATOM 35525 O O   . LEU RA 3 166 ? 349.961 148.903 369.316 1.00 61.78  ? 166 LEU K  O   1 
ATOM 35526 C CB  . LEU RA 3 166 ? 350.080 146.084 368.987 1.00 61.78  ? 166 LEU K  CB  1 
ATOM 35527 C CG  . LEU RA 3 166 ? 351.592 146.062 368.809 1.00 61.78  ? 166 LEU K  CG  1 
ATOM 35528 C CD1 . LEU RA 3 166 ? 352.230 145.237 369.889 1.00 61.78  ? 166 LEU K  CD1 1 
ATOM 35529 C CD2 . LEU RA 3 166 ? 351.953 145.517 367.448 1.00 61.78  ? 166 LEU K  CD2 1 
ATOM 35530 N N   . VAL RA 3 167 ? 350.281 148.682 371.528 1.00 61.07  ? 167 VAL K  N   1 
ATOM 35531 C CA  . VAL RA 3 167 ? 350.690 150.071 371.670 1.00 61.07  ? 167 VAL K  CA  1 
ATOM 35532 C C   . VAL RA 3 167 ? 352.093 150.271 371.127 1.00 61.07  ? 167 VAL K  C   1 
ATOM 35533 O O   . VAL RA 3 167 ? 352.323 151.140 370.280 1.00 61.07  ? 167 VAL K  O   1 
ATOM 35534 C CB  . VAL RA 3 167 ? 350.575 150.521 373.135 1.00 61.07  ? 167 VAL K  CB  1 
ATOM 35535 C CG1 . VAL RA 3 167 ? 351.192 151.875 373.311 1.00 61.07  ? 167 VAL K  CG1 1 
ATOM 35536 C CG2 . VAL RA 3 167 ? 349.138 150.600 373.517 1.00 61.07  ? 167 VAL K  CG2 1 
ATOM 35537 N N   . ASN RA 3 168 ? 353.047 149.459 371.573 1.00 63.23  ? 168 ASN K  N   1 
ATOM 35538 C CA  . ASN RA 3 168 ? 354.395 149.639 371.053 1.00 63.23  ? 168 ASN K  CA  1 
ATOM 35539 C C   . ASN RA 3 168 ? 355.155 148.331 371.158 1.00 63.23  ? 168 ASN K  C   1 
ATOM 35540 O O   . ASN RA 3 168 ? 354.907 147.521 372.049 1.00 63.23  ? 168 ASN K  O   1 
ATOM 35541 C CB  . ASN RA 3 168 ? 355.146 150.743 371.804 1.00 63.23  ? 168 ASN K  CB  1 
ATOM 35542 C CG  . ASN RA 3 168 ? 356.374 151.225 371.062 1.00 63.23  ? 168 ASN K  CG  1 
ATOM 35543 O OD1 . ASN RA 3 168 ? 356.689 150.742 369.978 1.00 63.23  ? 168 ASN K  OD1 1 
ATOM 35544 N ND2 . ASN RA 3 168 ? 357.071 152.190 371.642 1.00 63.23  ? 168 ASN K  ND2 1 
ATOM 35545 N N   . VAL RA 3 169 ? 356.090 148.141 370.236 1.00 64.44  ? 169 VAL K  N   1 
ATOM 35546 C CA  . VAL RA 3 169 ? 357.090 147.089 370.365 1.00 64.44  ? 169 VAL K  CA  1 
ATOM 35547 C C   . VAL RA 3 169 ? 358.375 147.563 369.703 1.00 64.44  ? 169 VAL K  C   1 
ATOM 35548 O O   . VAL RA 3 169 ? 358.391 147.931 368.527 1.00 64.44  ? 169 VAL K  O   1 
ATOM 35549 C CB  . VAL RA 3 169 ? 356.591 145.733 369.813 1.00 64.44  ? 169 VAL K  CB  1 
ATOM 35550 C CG1 . VAL RA 3 169 ? 355.990 145.848 368.426 1.00 64.44  ? 169 VAL K  CG1 1 
ATOM 35551 C CG2 . VAL RA 3 169 ? 357.721 144.736 369.800 1.00 64.44  ? 169 VAL K  CG2 1 
ATOM 35552 N N   . THR RA 3 170 ? 359.444 147.617 370.478 1.00 67.73  ? 170 THR K  N   1 
ATOM 35553 C CA  . THR RA 3 170 ? 360.748 147.979 369.931 1.00 67.73  ? 170 THR K  CA  1 
ATOM 35554 C C   . THR RA 3 170 ? 361.593 146.725 369.958 1.00 67.73  ? 170 THR K  C   1 
ATOM 35555 O O   . THR RA 3 170 ? 361.930 146.236 371.054 1.00 67.73  ? 170 THR K  O   1 
ATOM 35556 C CB  . THR RA 3 170 ? 361.422 149.099 370.720 1.00 67.73  ? 170 THR K  CB  1 
ATOM 35557 O OG1 . THR RA 3 170 ? 361.718 148.641 372.042 1.00 67.73  ? 170 THR K  OG1 1 
ATOM 35558 C CG2 . THR RA 3 170 ? 360.513 150.307 370.800 1.00 67.73  ? 170 THR K  CG2 1 
ATOM 35559 N N   . PRO RA 3 171 ? 361.906 146.144 368.801 1.00 69.97  ? 171 PRO K  N   1 
ATOM 35560 C CA  . PRO RA 3 171 ? 362.671 144.897 368.759 1.00 69.97  ? 171 PRO K  CA  1 
ATOM 35561 C C   . PRO RA 3 171 ? 364.172 145.058 368.597 1.00 69.97  ? 171 PRO K  C   1 
ATOM 35562 O O   . PRO RA 3 171 ? 364.852 144.052 368.375 1.00 69.97  ? 171 PRO K  O   1 
ATOM 35563 C CB  . PRO RA 3 171 ? 362.090 144.205 367.528 1.00 69.97  ? 171 PRO K  CB  1 
ATOM 35564 C CG  . PRO RA 3 171 ? 361.720 145.315 366.636 1.00 69.97  ? 171 PRO K  CG  1 
ATOM 35565 C CD  . PRO RA 3 171 ? 361.262 146.434 367.510 1.00 69.97  ? 171 PRO K  CD  1 
ATOM 35566 N N   . TYR RA 3 172 ? 364.704 146.270 368.666 1.00 69.88  ? 172 TYR K  N   1 
ATOM 35567 C CA  . TYR RA 3 172 ? 366.128 146.502 368.495 1.00 69.88  ? 172 TYR K  CA  1 
ATOM 35568 C C   . TYR RA 3 172 ? 366.663 147.336 369.647 1.00 69.88  ? 172 TYR K  C   1 
ATOM 35569 O O   . TYR RA 3 172 ? 365.925 148.111 370.262 1.00 69.88  ? 172 TYR K  O   1 
ATOM 35570 C CB  . TYR RA 3 172 ? 366.418 147.185 367.155 1.00 69.88  ? 172 TYR K  CB  1 
ATOM 35571 C CG  . TYR RA 3 172 ? 365.704 148.502 366.933 1.00 69.88  ? 172 TYR K  CG  1 
ATOM 35572 C CD1 . TYR RA 3 172 ? 364.459 148.541 366.323 1.00 69.88  ? 172 TYR K  CD1 1 
ATOM 35573 C CD2 . TYR RA 3 172 ? 366.284 149.708 367.313 1.00 69.88  ? 172 TYR K  CD2 1 
ATOM 35574 C CE1 . TYR RA 3 172 ? 363.806 149.736 366.113 1.00 69.88  ? 172 TYR K  CE1 1 
ATOM 35575 C CE2 . TYR RA 3 172 ? 365.640 150.906 367.108 1.00 69.88  ? 172 TYR K  CE2 1 
ATOM 35576 C CZ  . TYR RA 3 172 ? 364.403 150.914 366.508 1.00 69.88  ? 172 TYR K  CZ  1 
ATOM 35577 O OH  . TYR RA 3 172 ? 363.761 152.111 366.304 1.00 69.88  ? 172 TYR K  OH  1 
ATOM 35578 N N   . GLY RA 3 173 ? 367.949 147.181 369.924 1.00 71.19  ? 173 GLY K  N   1 
ATOM 35579 C CA  . GLY RA 3 173 ? 368.602 147.858 371.019 1.00 71.19  ? 173 GLY K  CA  1 
ATOM 35580 C C   . GLY RA 3 173 ? 369.124 146.870 372.032 1.00 71.19  ? 173 GLY K  C   1 
ATOM 35581 O O   . GLY RA 3 173 ? 369.217 145.670 371.785 1.00 71.19  ? 173 GLY K  O   1 
ATOM 35582 N N   . ALA RA 3 174 ? 369.480 147.400 373.201 1.00 69.91  ? 174 ALA K  N   1 
ATOM 35583 C CA  . ALA RA 3 174 ? 369.906 146.530 374.290 1.00 69.91  ? 174 ALA K  CA  1 
ATOM 35584 C C   . ALA RA 3 174 ? 368.734 145.737 374.847 1.00 69.91  ? 174 ALA K  C   1 
ATOM 35585 O O   . ALA RA 3 174 ? 368.843 144.527 375.069 1.00 69.91  ? 174 ALA K  O   1 
ATOM 35586 C CB  . ALA RA 3 174 ? 370.568 147.353 375.392 1.00 69.91  ? 174 ALA K  CB  1 
ATOM 35587 N N   . PHE RA 3 175 ? 367.598 146.395 375.053 1.00 70.14  ? 175 PHE K  N   1 
ATOM 35588 C CA  . PHE RA 3 175 ? 366.428 145.788 375.669 1.00 70.14  ? 175 PHE K  CA  1 
ATOM 35589 C C   . PHE RA 3 175 ? 365.243 145.918 374.728 1.00 70.14  ? 175 PHE K  C   1 
ATOM 35590 O O   . PHE RA 3 175 ? 364.899 147.027 374.310 1.00 70.14  ? 175 PHE K  O   1 
ATOM 35591 C CB  . PHE RA 3 175 ? 366.117 146.457 377.012 1.00 70.14  ? 175 PHE K  CB  1 
ATOM 35592 C CG  . PHE RA 3 175 ? 367.092 146.120 378.104 1.00 70.14  ? 175 PHE K  CG  1 
ATOM 35593 C CD1 . PHE RA 3 175 ? 367.822 144.945 378.065 1.00 70.14  ? 175 PHE K  CD1 1 
ATOM 35594 C CD2 . PHE RA 3 175 ? 367.303 146.999 379.153 1.00 70.14  ? 175 PHE K  CD2 1 
ATOM 35595 C CE1 . PHE RA 3 175 ? 368.724 144.639 379.065 1.00 70.14  ? 175 PHE K  CE1 1 
ATOM 35596 C CE2 . PHE RA 3 175 ? 368.208 146.699 380.156 1.00 70.14  ? 175 PHE K  CE2 1 
ATOM 35597 C CZ  . PHE RA 3 175 ? 368.917 145.517 380.110 1.00 70.14  ? 175 PHE K  CZ  1 
ATOM 35598 N N   . GLY RA 3 176 ? 364.621 144.794 374.396 1.00 69.99  ? 176 GLY K  N   1 
ATOM 35599 C CA  . GLY RA 3 176 ? 363.434 144.832 373.568 1.00 69.99  ? 176 GLY K  CA  1 
ATOM 35600 C C   . GLY RA 3 176 ? 362.207 145.115 374.400 1.00 69.99  ? 176 GLY K  C   1 
ATOM 35601 O O   . GLY RA 3 176 ? 362.010 144.485 375.442 1.00 69.99  ? 176 GLY K  O   1 
ATOM 35602 N N   . ARG RA 3 177 ? 361.373 146.050 373.959 1.00 67.99  ? 177 ARG K  N   1 
ATOM 35603 C CA  . ARG RA 3 177 ? 360.298 146.569 374.792 1.00 67.99  ? 177 ARG K  CA  1 
ATOM 35604 C C   . ARG RA 3 177 ? 358.944 146.283 374.164 1.00 67.99  ? 177 ARG K  C   1 
ATOM 35605 O O   . ARG RA 3 177 ? 358.819 146.194 372.940 1.00 67.99  ? 177 ARG K  O   1 
ATOM 35606 C CB  . ARG RA 3 177 ? 360.456 148.072 375.001 1.00 67.99  ? 177 ARG K  CB  1 
ATOM 35607 C CG  . ARG RA 3 177 ? 361.789 148.435 375.595 1.00 67.99  ? 177 ARG K  CG  1 
ATOM 35608 C CD  . ARG RA 3 177 ? 361.961 149.925 375.784 1.00 67.99  ? 177 ARG K  CD  1 
ATOM 35609 N NE  . ARG RA 3 177 ? 363.335 150.223 376.165 1.00 67.99  ? 177 ARG K  NE  1 
ATOM 35610 C CZ  . ARG RA 3 177 ? 363.775 150.190 377.415 1.00 67.99  ? 177 ARG K  CZ  1 
ATOM 35611 N NH1 . ARG RA 3 177 ? 362.947 149.892 378.400 1.00 67.99  ? 177 ARG K  NH1 1 
ATOM 35612 N NH2 . ARG RA 3 177 ? 365.036 150.467 377.685 1.00 67.99  ? 177 ARG K  NH2 1 
ATOM 35613 N N   . LEU RA 3 178 ? 357.926 146.174 375.015 1.00 65.00  ? 178 LEU K  N   1 
ATOM 35614 C CA  . LEU RA 3 178 ? 356.591 145.799 374.574 1.00 65.00  ? 178 LEU K  CA  1 
ATOM 35615 C C   . LEU RA 3 178 ? 355.540 146.444 375.466 1.00 65.00  ? 178 LEU K  C   1 
ATOM 35616 O O   . LEU RA 3 178 ? 355.572 146.285 376.689 1.00 65.00  ? 178 LEU K  O   1 
ATOM 35617 C CB  . LEU RA 3 178 ? 356.429 144.280 374.587 1.00 65.00  ? 178 LEU K  CB  1 
ATOM 35618 C CG  . LEU RA 3 178 ? 355.078 143.749 374.130 1.00 65.00  ? 178 LEU K  CG  1 
ATOM 35619 C CD1 . LEU RA 3 178 ? 354.812 144.166 372.714 1.00 65.00  ? 178 LEU K  CD1 1 
ATOM 35620 C CD2 . LEU RA 3 178 ? 355.066 142.247 374.244 1.00 65.00  ? 178 LEU K  CD2 1 
ATOM 35621 N N   . TYR RA 3 179 ? 354.611 147.166 374.838 1.00 62.22  ? 179 TYR K  N   1 
ATOM 35622 C CA  . TYR RA 3 179 ? 353.462 147.790 375.486 1.00 62.22  ? 179 TYR K  CA  1 
ATOM 35623 C C   . TYR RA 3 179 ? 352.223 147.231 374.811 1.00 62.22  ? 179 TYR K  C   1 
ATOM 35624 O O   . TYR RA 3 179 ? 352.001 147.507 373.626 1.00 62.22  ? 179 TYR K  O   1 
ATOM 35625 C CB  . TYR RA 3 179 ? 353.452 149.306 375.310 1.00 62.22  ? 179 TYR K  CB  1 
ATOM 35626 C CG  . TYR RA 3 179 ? 354.577 150.105 375.899 1.00 62.22  ? 179 TYR K  CG  1 
ATOM 35627 C CD1 . TYR RA 3 179 ? 355.410 149.591 376.872 1.00 62.22  ? 179 TYR K  CD1 1 
ATOM 35628 C CD2 . TYR RA 3 179 ? 354.799 151.399 375.459 1.00 62.22  ? 179 TYR K  CD2 1 
ATOM 35629 C CE1 . TYR RA 3 179 ? 356.429 150.351 377.386 1.00 62.22  ? 179 TYR K  CE1 1 
ATOM 35630 C CE2 . TYR RA 3 179 ? 355.807 152.155 375.960 1.00 62.22  ? 179 TYR K  CE2 1 
ATOM 35631 C CZ  . TYR RA 3 179 ? 356.618 151.634 376.921 1.00 62.22  ? 179 TYR K  CZ  1 
ATOM 35632 O OH  . TYR RA 3 179 ? 357.620 152.432 377.404 1.00 62.22  ? 179 TYR K  OH  1 
ATOM 35633 N N   . LEU RA 3 180 ? 351.407 146.493 375.561 1.00 63.54  ? 180 LEU K  N   1 
ATOM 35634 C CA  . LEU RA 3 180 ? 350.131 145.975 375.086 1.00 63.54  ? 180 LEU K  CA  1 
ATOM 35635 C C   . LEU RA 3 180 ? 349.007 146.526 375.949 1.00 63.54  ? 180 LEU K  C   1 
ATOM 35636 O O   . LEU RA 3 180 ? 349.073 146.453 377.174 1.00 63.54  ? 180 LEU K  O   1 
ATOM 35637 C CB  . LEU RA 3 180 ? 350.109 144.452 375.144 1.00 63.54  ? 180 LEU K  CB  1 
ATOM 35638 C CG  . LEU RA 3 180 ? 351.004 143.701 374.172 1.00 63.54  ? 180 LEU K  CG  1 
ATOM 35639 C CD1 . LEU RA 3 180 ? 351.079 142.252 374.573 1.00 63.54  ? 180 LEU K  CD1 1 
ATOM 35640 C CD2 . LEU RA 3 180 ? 350.409 143.824 372.797 1.00 63.54  ? 180 LEU K  CD2 1 
ATOM 35641 N N   . ALA RA 3 181 ? 347.962 147.056 375.326 1.00 65.47  ? 181 ALA K  N   1 
ATOM 35642 C CA  . ALA RA 3 181 ? 346.864 147.635 376.086 1.00 65.47  ? 181 ALA K  CA  1 
ATOM 35643 C C   . ALA RA 3 181 ? 345.567 146.904 375.796 1.00 65.47  ? 181 ALA K  C   1 
ATOM 35644 O O   . ALA RA 3 181 ? 345.393 146.335 374.716 1.00 65.47  ? 181 ALA K  O   1 
ATOM 35645 C CB  . ALA RA 3 181 ? 346.682 149.110 375.779 1.00 65.47  ? 181 ALA K  CB  1 
ATOM 35646 N N   . GLY RA 3 182 ? 344.664 146.926 376.762 1.00 69.20  ? 182 GLY K  N   1 
ATOM 35647 C CA  . GLY RA 3 182 ? 343.374 146.291 376.590 1.00 69.20  ? 182 GLY K  CA  1 
ATOM 35648 C C   . GLY RA 3 182 ? 342.685 146.126 377.924 1.00 69.20  ? 182 GLY K  C   1 
ATOM 35649 O O   . GLY RA 3 182 ? 343.188 146.544 378.963 1.00 69.20  ? 182 GLY K  O   1 
ATOM 35650 N N   . SER RA 3 183 ? 341.516 145.494 377.873 1.00 74.28  ? 183 SER K  N   1 
ATOM 35651 C CA  . SER RA 3 183 ? 340.776 145.230 379.096 1.00 74.28  ? 183 SER K  CA  1 
ATOM 35652 C C   . SER RA 3 183 ? 341.469 144.142 379.912 1.00 74.28  ? 183 SER K  C   1 
ATOM 35653 O O   . SER RA 3 183 ? 342.350 143.431 379.422 1.00 74.28  ? 183 SER K  O   1 
ATOM 35654 C CB  . SER RA 3 183 ? 339.339 144.827 378.782 1.00 74.28  ? 183 SER K  CB  1 
ATOM 35655 O OG  . SER RA 3 183 ? 339.294 143.584 378.110 1.00 74.28  ? 183 SER K  OG  1 
ATOM 35656 N N   . GLU RA 3 184 ? 341.024 143.998 381.166 1.00 73.43  ? 184 GLU K  N   1 
ATOM 35657 C CA  . GLU RA 3 184 ? 341.824 143.329 382.191 1.00 73.43  ? 184 GLU K  CA  1 
ATOM 35658 C C   . GLU RA 3 184 ? 341.969 141.831 381.936 1.00 73.43  ? 184 GLU K  C   1 
ATOM 35659 O O   . GLU RA 3 184 ? 343.066 141.277 382.083 1.00 73.43  ? 184 GLU K  O   1 
ATOM 35660 C CB  . GLU RA 3 184 ? 341.204 143.586 383.563 1.00 73.43  ? 184 GLU K  CB  1 
ATOM 35661 C CG  . GLU RA 3 184 ? 341.975 142.998 384.730 1.00 73.43  ? 184 GLU K  CG  1 
ATOM 35662 C CD  . GLU RA 3 184 ? 341.364 143.369 386.066 1.00 73.43  ? 184 GLU K  CD  1 
ATOM 35663 O OE1 . GLU RA 3 184 ? 340.358 144.108 386.073 1.00 73.43  ? 184 GLU K  OE1 1 
ATOM 35664 O OE2 . GLU RA 3 184 ? 341.880 142.915 387.107 1.00 73.43  ? 184 GLU K  OE2 1 
ATOM 35665 N N   . ALA RA 3 185 ? 340.884 141.165 381.533 1.00 73.68  ? 185 ALA K  N   1 
ATOM 35666 C CA  . ALA RA 3 185 ? 340.957 139.736 381.240 1.00 73.68  ? 185 ALA K  CA  1 
ATOM 35667 C C   . ALA RA 3 185 ? 341.783 139.475 379.987 1.00 73.68  ? 185 ALA K  C   1 
ATOM 35668 O O   . ALA RA 3 185 ? 342.541 138.497 379.919 1.00 73.68  ? 185 ALA K  O   1 
ATOM 35669 C CB  . ALA RA 3 185 ? 339.551 139.162 381.086 1.00 73.68  ? 185 ALA K  CB  1 
ATOM 35670 N N   . GLU RA 3 186 ? 341.654 140.359 378.993 1.00 73.41  ? 186 GLU K  N   1 
ATOM 35671 C CA  . GLU RA 3 186 ? 342.445 140.258 377.773 1.00 73.41  ? 186 GLU K  CA  1 
ATOM 35672 C C   . GLU RA 3 186 ? 343.928 140.438 378.059 1.00 73.41  ? 186 GLU K  C   1 
ATOM 35673 O O   . GLU RA 3 186 ? 344.763 139.713 377.512 1.00 73.41  ? 186 GLU K  O   1 
ATOM 35674 C CB  . GLU RA 3 186 ? 341.972 141.305 376.769 1.00 73.41  ? 186 GLU K  CB  1 
ATOM 35675 C CG  . GLU RA 3 186 ? 340.553 141.113 376.293 1.00 73.41  ? 186 GLU K  CG  1 
ATOM 35676 C CD  . GLU RA 3 186 ? 340.400 139.917 375.389 1.00 73.41  ? 186 GLU K  CD  1 
ATOM 35677 O OE1 . GLU RA 3 186 ? 341.340 139.627 374.626 1.00 73.41  ? 186 GLU K  OE1 1 
ATOM 35678 O OE2 . GLU RA 3 186 ? 339.340 139.262 375.440 1.00 73.41  ? 186 GLU K  OE2 1 
ATOM 35679 N N   . ILE RA 3 187 ? 344.269 141.386 378.933 1.00 72.33  ? 187 ILE K  N   1 
ATOM 35680 C CA  . ILE RA 3 187 ? 345.667 141.620 379.277 1.00 72.33  ? 187 ILE K  CA  1 
ATOM 35681 C C   . ILE RA 3 187 ? 346.217 140.469 380.111 1.00 72.33  ? 187 ILE K  C   1 
ATOM 35682 O O   . ILE RA 3 187 ? 347.384 140.091 379.964 1.00 72.33  ? 187 ILE K  O   1 
ATOM 35683 C CB  . ILE RA 3 187 ? 345.809 142.988 379.973 1.00 72.33  ? 187 ILE K  CB  1 
ATOM 35684 C CG1 . ILE RA 3 187 ? 345.499 144.095 378.973 1.00 72.33  ? 187 ILE K  CG1 1 
ATOM 35685 C CG2 . ILE RA 3 187 ? 347.194 143.219 380.541 1.00 72.33  ? 187 ILE K  CG2 1 
ATOM 35686 C CD1 . ILE RA 3 187 ? 346.415 144.084 377.774 1.00 72.33  ? 187 ILE K  CD1 1 
ATOM 35687 N N   . ASP RA 3 188 ? 345.376 139.847 380.942 1.00 76.75  ? 188 ASP K  N   1 
ATOM 35688 C CA  . ASP RA 3 188 ? 345.820 138.674 381.696 1.00 76.75  ? 188 ASP K  CA  1 
ATOM 35689 C C   . ASP RA 3 188 ? 346.113 137.496 380.772 1.00 76.75  ? 188 ASP K  C   1 
ATOM 35690 O O   . ASP RA 3 188 ? 347.147 136.824 380.909 1.00 76.75  ? 188 ASP K  O   1 
ATOM 35691 C CB  . ASP RA 3 188 ? 344.769 138.290 382.734 1.00 76.75  ? 188 ASP K  CB  1 
ATOM 35692 C CG  . ASP RA 3 188 ? 344.682 139.286 383.867 1.00 76.75  ? 188 ASP K  CG  1 
ATOM 35693 O OD1 . ASP RA 3 188 ? 345.711 139.920 384.180 1.00 76.75  ? 188 ASP K  OD1 1 
ATOM 35694 O OD2 . ASP RA 3 188 ? 343.585 139.442 384.440 1.00 76.75  ? 188 ASP K  OD2 1 
ATOM 35695 N N   . ALA RA 3 189 ? 345.219 137.252 379.806 1.00 78.97  ? 189 ALA K  N   1 
ATOM 35696 C CA  . ALA RA 3 189 ? 345.438 136.179 378.839 1.00 78.97  ? 189 ALA K  CA  1 
ATOM 35697 C C   . ALA RA 3 189 ? 346.652 136.458 377.962 1.00 78.97  ? 189 ALA K  C   1 
ATOM 35698 O O   . ALA RA 3 189 ? 347.443 135.549 377.679 1.00 78.97  ? 189 ALA K  O   1 
ATOM 35699 C CB  . ALA RA 3 189 ? 344.191 135.984 377.979 1.00 78.97  ? 189 ALA K  CB  1 
ATOM 35700 N N   . ALA RA 3 190 ? 346.836 137.717 377.559 1.00 78.53  ? 190 ALA K  N   1 
ATOM 35701 C CA  . ALA RA 3 190 ? 347.977 138.078 376.727 1.00 78.53  ? 190 ALA K  CA  1 
ATOM 35702 C C   . ALA RA 3 190 ? 349.283 137.982 377.501 1.00 78.53  ? 190 ALA K  C   1 
ATOM 35703 O O   . ALA RA 3 190 ? 350.312 137.597 376.938 1.00 78.53  ? 190 ALA K  O   1 
ATOM 35704 C CB  . ALA RA 3 190 ? 347.792 139.484 376.164 1.00 78.53  ? 190 ALA K  CB  1 
ATOM 35705 N N   . ALA RA 3 191 ? 349.254 138.301 378.796 1.00 77.62  ? 191 ALA K  N   1 
ATOM 35706 C CA  . ALA RA 3 191 ? 350.448 138.187 379.621 1.00 77.62  ? 191 ALA K  CA  1 
ATOM 35707 C C   . ALA RA 3 191 ? 350.849 136.734 379.805 1.00 77.62  ? 191 ALA K  C   1 
ATOM 35708 O O   . ALA RA 3 191 ? 352.035 136.393 379.691 1.00 77.62  ? 191 ALA K  O   1 
ATOM 35709 C CB  . ALA RA 3 191 ? 350.210 138.848 380.976 1.00 77.62  ? 191 ALA K  CB  1 
ATOM 35710 N N   . GLU RA 3 192 ? 349.868 135.865 380.071 1.00 81.24  ? 192 GLU K  N   1 
ATOM 35711 C CA  . GLU RA 3 192 ? 350.145 134.437 380.193 1.00 81.24  ? 192 GLU K  CA  1 
ATOM 35712 C C   . GLU RA 3 192 ? 350.680 133.863 378.887 1.00 81.24  ? 192 GLU K  C   1 
ATOM 35713 O O   . GLU RA 3 192 ? 351.657 133.102 378.886 1.00 81.24  ? 192 GLU K  O   1 
ATOM 35714 C CB  . GLU RA 3 192 ? 348.883 133.697 380.634 1.00 81.24  ? 192 GLU K  CB  1 
ATOM 35715 C CG  . GLU RA 3 192 ? 349.054 132.191 380.768 1.00 81.24  ? 192 GLU K  CG  1 
ATOM 35716 C CD  . GLU RA 3 192 ? 349.996 131.790 381.889 1.00 81.24  ? 192 GLU K  CD  1 
ATOM 35717 O OE1 . GLU RA 3 192 ? 350.113 132.539 382.881 1.00 81.24  ? 192 GLU K  OE1 1 
ATOM 35718 O OE2 . GLU RA 3 192 ? 350.624 130.716 381.776 1.00 81.24  ? 192 GLU K  OE2 1 
ATOM 35719 N N   . ALA RA 3 193 ? 350.086 134.269 377.759 1.00 80.72  ? 193 ALA K  N   1 
ATOM 35720 C CA  . ALA RA 3 193 ? 350.521 133.767 376.459 1.00 80.72  ? 193 ALA K  CA  1 
ATOM 35721 C C   . ALA RA 3 193 ? 351.923 134.247 376.109 1.00 80.72  ? 193 ALA K  C   1 
ATOM 35722 O O   . ALA RA 3 193 ? 352.745 133.466 375.616 1.00 80.72  ? 193 ALA K  O   1 
ATOM 35723 C CB  . ALA RA 3 193 ? 349.533 134.192 375.379 1.00 80.72  ? 193 ALA K  CB  1 
ATOM 35724 N N   . ALA RA 3 194 ? 352.225 135.518 376.381 1.00 80.26  ? 194 ALA K  N   1 
ATOM 35725 C CA  . ALA RA 3 194 ? 353.532 136.063 376.036 1.00 80.26  ? 194 ALA K  CA  1 
ATOM 35726 C C   . ALA RA 3 194 ? 354.628 135.467 376.907 1.00 80.26  ? 194 ALA K  C   1 
ATOM 35727 O O   . ALA RA 3 194 ? 355.715 135.147 376.414 1.00 80.26  ? 194 ALA K  O   1 
ATOM 35728 C CB  . ALA RA 3 194 ? 353.514 137.584 376.154 1.00 80.26  ? 194 ALA K  CB  1 
ATOM 35729 N N   . GLU RA 3 195 ? 354.355 135.282 378.202 1.00 82.50  ? 195 GLU K  N   1 
ATOM 35730 C CA  . GLU RA 3 195 ? 355.360 134.683 379.074 1.00 82.50  ? 195 GLU K  CA  1 
ATOM 35731 C C   . GLU RA 3 195 ? 355.574 133.208 378.749 1.00 82.50  ? 195 GLU K  C   1 
ATOM 35732 O O   . GLU RA 3 195 ? 356.711 132.716 378.790 1.00 82.50  ? 195 GLU K  O   1 
ATOM 35733 C CB  . GLU RA 3 195 ? 354.958 134.870 380.534 1.00 82.50  ? 195 GLU K  CB  1 
ATOM 35734 C CG  . GLU RA 3 195 ? 355.033 136.310 381.003 1.00 82.50  ? 195 GLU K  CG  1 
ATOM 35735 C CD  . GLU RA 3 195 ? 354.522 136.486 382.416 1.00 82.50  ? 195 GLU K  CD  1 
ATOM 35736 O OE1 . GLU RA 3 195 ? 354.016 135.502 382.993 1.00 82.50  ? 195 GLU K  OE1 1 
ATOM 35737 O OE2 . GLU RA 3 195 ? 354.613 137.612 382.946 1.00 82.50  ? 195 GLU K  OE2 1 
ATOM 35738 N N   . ALA RA 3 196 ? 354.500 132.495 378.384 1.00 84.20  ? 196 ALA K  N   1 
ATOM 35739 C CA  . ALA RA 3 196 ? 354.643 131.100 377.978 1.00 84.20  ? 196 ALA K  CA  1 
ATOM 35740 C C   . ALA RA 3 196 ? 355.381 130.980 376.651 1.00 84.20  ? 196 ALA K  C   1 
ATOM 35741 O O   . ALA RA 3 196 ? 356.095 129.998 376.415 1.00 84.20  ? 196 ALA K  O   1 
ATOM 35742 C CB  . ALA RA 3 196 ? 353.269 130.439 377.887 1.00 84.20  ? 196 ALA K  CB  1 
ATOM 35743 N N   . ALA RA 3 197 ? 355.226 131.971 375.773 1.00 83.07  ? 197 ALA K  N   1 
ATOM 35744 C CA  . ALA RA 3 197 ? 355.932 131.939 374.499 1.00 83.07  ? 197 ALA K  CA  1 
ATOM 35745 C C   . ALA RA 3 197 ? 357.409 132.272 374.671 1.00 83.07  ? 197 ALA K  C   1 
ATOM 35746 O O   . ALA RA 3 197 ? 358.258 131.724 373.961 1.00 83.07  ? 197 ALA K  O   1 
ATOM 35747 C CB  . ALA RA 3 197 ? 355.275 132.902 373.514 1.00 83.07  ? 197 ALA K  CB  1 
ATOM 35748 N N   . ILE RA 3 198 ? 357.736 133.179 375.595 1.00 84.12  ? 198 ILE K  N   1 
ATOM 35749 C CA  . ILE RA 3 198 ? 359.139 133.525 375.817 1.00 84.12  ? 198 ILE K  CA  1 
ATOM 35750 C C   . ILE RA 3 198 ? 359.868 132.390 376.531 1.00 84.12  ? 198 ILE K  C   1 
ATOM 35751 O O   . ILE RA 3 198 ? 361.002 132.044 376.175 1.00 84.12  ? 198 ILE K  O   1 
ATOM 35752 C CB  . ILE RA 3 198 ? 359.257 134.860 376.578 1.00 84.12  ? 198 ILE K  CB  1 
ATOM 35753 C CG1 . ILE RA 3 198 ? 358.757 136.010 375.708 1.00 84.12  ? 198 ILE K  CG1 1 
ATOM 35754 C CG2 . ILE RA 3 198 ? 360.691 135.150 376.992 1.00 84.12  ? 198 ILE K  CG2 1 
ATOM 35755 C CD1 . ILE RA 3 198 ? 359.537 136.180 374.431 1.00 84.12  ? 198 ILE K  CD1 1 
ATOM 35756 N N   . ARG RA 3 199 ? 359.215 131.763 377.519 1.00 89.63  ? 199 ARG K  N   1 
ATOM 35757 C CA  . ARG RA 3 199 ? 359.869 130.689 378.267 1.00 89.63  ? 199 ARG K  CA  1 
ATOM 35758 C C   . ARG RA 3 199 ? 360.102 129.441 377.421 1.00 89.63  ? 199 ARG K  C   1 
ATOM 35759 O O   . ARG RA 3 199 ? 360.975 128.629 377.746 1.00 89.63  ? 199 ARG K  O   1 
ATOM 35760 C CB  . ARG RA 3 199 ? 359.051 130.316 379.500 1.00 89.63  ? 199 ARG K  CB  1 
ATOM 35761 C CG  . ARG RA 3 199 ? 359.093 131.319 380.633 1.00 89.63  ? 199 ARG K  CG  1 
ATOM 35762 C CD  . ARG RA 3 199 ? 358.448 130.714 381.868 1.00 89.63  ? 199 ARG K  CD  1 
ATOM 35763 N NE  . ARG RA 3 199 ? 357.036 130.421 381.642 1.00 89.63  ? 199 ARG K  NE  1 
ATOM 35764 C CZ  . ARG RA 3 199 ? 356.049 131.267 381.911 1.00 89.63  ? 199 ARG K  CZ  1 
ATOM 35765 N NH1 . ARG RA 3 199 ? 356.319 132.451 382.438 1.00 89.63  ? 199 ARG K  NH1 1 
ATOM 35766 N NH2 . ARG RA 3 199 ? 354.792 130.924 381.668 1.00 89.63  ? 199 ARG K  NH2 1 
ATOM 35767 N N   . SER RA 3 200 ? 359.349 129.270 376.338 1.00 89.95  ? 200 SER K  N   1 
ATOM 35768 C CA  . SER RA 3 200 ? 359.472 128.081 375.504 1.00 89.95  ? 200 SER K  CA  1 
ATOM 35769 C C   . SER RA 3 200 ? 360.570 128.186 374.450 1.00 89.95  ? 200 SER K  C   1 
ATOM 35770 O O   . SER RA 3 200 ? 360.631 127.328 373.563 1.00 89.95  ? 200 SER K  O   1 
ATOM 35771 C CB  . SER RA 3 200 ? 358.135 127.783 374.826 1.00 89.95  ? 200 SER K  CB  1 
ATOM 35772 O OG  . SER RA 3 200 ? 357.782 128.819 373.929 1.00 89.95  ? 200 SER K  OG  1 
ATOM 35773 N N   . VAL RA 3 201 ? 361.427 129.199 374.513 1.00 89.00  ? 201 VAL K  N   1 
ATOM 35774 C CA  . VAL RA 3 201 ? 362.501 129.364 373.541 1.00 89.00  ? 201 VAL K  CA  1 
ATOM 35775 C C   . VAL RA 3 201 ? 363.795 128.824 374.130 1.00 89.00  ? 201 VAL K  C   1 
ATOM 35776 O O   . VAL RA 3 201 ? 364.233 129.260 375.201 1.00 89.00  ? 201 VAL K  O   1 
ATOM 35777 C CB  . VAL RA 3 201 ? 362.657 130.837 373.137 1.00 89.00  ? 201 VAL K  CB  1 
ATOM 35778 C CG1 . VAL RA 3 201 ? 363.796 130.990 372.144 1.00 89.00  ? 201 VAL K  CG1 1 
ATOM 35779 C CG2 . VAL RA 3 201 ? 361.372 131.347 372.546 1.00 89.00  ? 201 VAL K  CG2 1 
ATOM 35780 N N   . SER RA 3 202 ? 364.414 127.887 373.424 1.00 89.24  ? 202 SER K  N   1 
ATOM 35781 C CA  . SER RA 3 202 ? 365.685 127.323 373.841 1.00 89.24  ? 202 SER K  CA  1 
ATOM 35782 C C   . SER RA 3 202 ? 366.839 128.193 373.351 1.00 89.24  ? 202 SER K  C   1 
ATOM 35783 O O   . SER RA 3 202 ? 366.682 129.052 372.481 1.00 89.24  ? 202 SER K  O   1 
ATOM 35784 C CB  . SER RA 3 202 ? 365.829 125.895 373.317 1.00 89.24  ? 202 SER K  CB  1 
ATOM 35785 O OG  . SER RA 3 202 ? 365.894 125.876 371.901 1.00 89.24  ? 202 SER K  OG  1 
ATOM 35786 N N   . GLY RA 3 203 ? 368.015 127.957 373.926 1.00 88.93  ? 203 GLY K  N   1 
ATOM 35787 C CA  . GLY RA 3 203 ? 369.200 128.702 373.552 1.00 88.93  ? 203 GLY K  CA  1 
ATOM 35788 C C   . GLY RA 3 203 ? 370.340 128.542 374.535 1.00 88.93  ? 203 GLY K  C   1 
ATOM 35789 O O   . GLY RA 3 203 ? 370.499 127.477 375.136 1.00 88.93  ? 203 GLY K  O   1 
ATOM 35790 N N   . VAL RA 3 204 ? 371.148 129.586 374.704 1.00 86.44  ? 204 VAL K  N   1 
ATOM 35791 C CA  . VAL RA 3 204 ? 372.268 129.539 375.639 1.00 86.44  ? 204 VAL K  CA  1 
ATOM 35792 C C   . VAL RA 3 204 ? 372.153 130.656 376.671 1.00 86.44  ? 204 VAL K  C   1 
ATOM 35793 O O   . VAL RA 3 204 ? 371.479 131.661 376.445 1.00 86.44  ? 204 VAL K  O   1 
ATOM 35794 C CB  . VAL RA 3 204 ? 373.626 129.618 374.906 1.00 86.44  ? 204 VAL K  CB  1 
ATOM 35795 C CG1 . VAL RA 3 204 ? 373.814 128.422 373.984 1.00 86.44  ? 204 VAL K  CG1 1 
ATOM 35796 C CG2 . VAL RA 3 204 ? 373.742 130.913 374.129 1.00 86.44  ? 204 VAL K  CG2 1 
ATOM 35797 N N   . THR SA 3 4   ? 366.481 149.213 391.110 1.00 76.08  ? 4   THR L  N   1 
ATOM 35798 C CA  . THR SA 3 4   ? 367.693 149.998 391.309 1.00 76.08  ? 4   THR L  CA  1 
ATOM 35799 C C   . THR SA 3 4   ? 367.393 151.485 391.227 1.00 76.08  ? 4   THR L  C   1 
ATOM 35800 O O   . THR SA 3 4   ? 367.054 151.995 390.166 1.00 76.08  ? 4   THR L  O   1 
ATOM 35801 C CB  . THR SA 3 4   ? 368.767 149.649 390.270 1.00 76.08  ? 4   THR L  CB  1 
ATOM 35802 O OG1 . THR SA 3 4   ? 369.087 148.256 390.362 1.00 76.08  ? 4   THR L  OG1 1 
ATOM 35803 C CG2 . THR SA 3 4   ? 370.024 150.470 390.507 1.00 76.08  ? 4   THR L  CG2 1 
ATOM 35804 N N   . LEU SA 3 5   ? 367.520 152.180 392.349 1.00 79.30  ? 5   LEU L  N   1 
ATOM 35805 C CA  . LEU SA 3 5   ? 367.224 153.607 392.429 1.00 79.30  ? 5   LEU L  CA  1 
ATOM 35806 C C   . LEU SA 3 5   ? 368.500 154.369 392.100 1.00 79.30  ? 5   LEU L  C   1 
ATOM 35807 O O   . LEU SA 3 5   ? 369.377 154.526 392.953 1.00 79.30  ? 5   LEU L  O   1 
ATOM 35808 C CB  . LEU SA 3 5   ? 366.695 153.975 393.810 1.00 79.30  ? 5   LEU L  CB  1 
ATOM 35809 C CG  . LEU SA 3 5   ? 366.332 155.442 394.027 1.00 79.30  ? 5   LEU L  CG  1 
ATOM 35810 C CD1 . LEU SA 3 5   ? 365.243 155.862 393.069 1.00 79.30  ? 5   LEU L  CD1 1 
ATOM 35811 C CD2 . LEU SA 3 5   ? 365.892 155.664 395.459 1.00 79.30  ? 5   LEU L  CD2 1 
ATOM 35812 N N   . ARG SA 3 6   ? 368.606 154.840 390.858 1.00 76.52  ? 6   ARG L  N   1 
ATOM 35813 C CA  . ARG SA 3 6   ? 369.785 155.604 390.473 1.00 76.52  ? 6   ARG L  CA  1 
ATOM 35814 C C   . ARG SA 3 6   ? 369.714 157.027 391.004 1.00 76.52  ? 6   ARG L  C   1 
ATOM 35815 O O   . ARG SA 3 6   ? 370.628 157.484 391.695 1.00 76.52  ? 6   ARG L  O   1 
ATOM 35816 C CB  . ARG SA 3 6   ? 369.948 155.612 388.954 1.00 76.52  ? 6   ARG L  CB  1 
ATOM 35817 C CG  . ARG SA 3 6   ? 370.245 154.254 388.354 1.00 76.52  ? 6   ARG L  CG  1 
ATOM 35818 C CD  . ARG SA 3 6   ? 370.391 154.341 386.846 1.00 76.52  ? 6   ARG L  CD  1 
ATOM 35819 N NE  . ARG SA 3 6   ? 371.566 155.114 386.462 1.00 76.52  ? 6   ARG L  NE  1 
ATOM 35820 C CZ  . ARG SA 3 6   ? 372.775 154.592 386.294 1.00 76.52  ? 6   ARG L  CZ  1 
ATOM 35821 N NH1 . ARG SA 3 6   ? 372.967 153.293 386.463 1.00 76.52  ? 6   ARG L  NH1 1 
ATOM 35822 N NH2 . ARG SA 3 6   ? 373.791 155.367 385.945 1.00 76.52  ? 6   ARG L  NH2 1 
ATOM 35823 N N   . THR SA 3 7   ? 368.630 157.734 390.713 1.00 76.91  ? 7   THR L  N   1 
ATOM 35824 C CA  . THR SA 3 7   ? 368.530 159.152 391.018 1.00 76.91  ? 7   THR L  CA  1 
ATOM 35825 C C   . THR SA 3 7   ? 367.197 159.461 391.677 1.00 76.91  ? 7   THR L  C   1 
ATOM 35826 O O   . THR SA 3 7   ? 366.142 159.117 391.144 1.00 76.91  ? 7   THR L  O   1 
ATOM 35827 C CB  . THR SA 3 7   ? 368.669 159.982 389.749 1.00 76.91  ? 7   THR L  CB  1 
ATOM 35828 O OG1 . THR SA 3 7   ? 369.936 159.711 389.143 1.00 76.91  ? 7   THR L  OG1 1 
ATOM 35829 C CG2 . THR SA 3 7   ? 368.558 161.465 390.053 1.00 76.91  ? 7   THR L  CG2 1 
ATOM 35830 N N   . TYR SA 3 8   ? 367.254 160.127 392.827 1.00 78.38  ? 8   TYR L  N   1 
ATOM 35831 C CA  . TYR SA 3 8   ? 366.052 160.633 393.480 1.00 78.38  ? 8   TYR L  CA  1 
ATOM 35832 C C   . TYR SA 3 8   ? 366.362 162.042 393.957 1.00 78.38  ? 8   TYR L  C   1 
ATOM 35833 O O   . TYR SA 3 8   ? 367.199 162.216 394.846 1.00 78.38  ? 8   TYR L  O   1 
ATOM 35834 C CB  . TYR SA 3 8   ? 365.644 159.740 394.642 1.00 78.38  ? 8   TYR L  CB  1 
ATOM 35835 C CG  . TYR SA 3 8   ? 364.438 160.246 395.395 1.00 78.38  ? 8   TYR L  CG  1 
ATOM 35836 C CD1 . TYR SA 3 8   ? 363.164 160.095 394.879 1.00 78.38  ? 8   TYR L  CD1 1 
ATOM 35837 C CD2 . TYR SA 3 8   ? 364.577 160.885 396.619 1.00 78.38  ? 8   TYR L  CD2 1 
ATOM 35838 C CE1 . TYR SA 3 8   ? 362.060 160.557 395.559 1.00 78.38  ? 8   TYR L  CE1 1 
ATOM 35839 C CE2 . TYR SA 3 8   ? 363.479 161.356 397.305 1.00 78.38  ? 8   TYR L  CE2 1 
ATOM 35840 C CZ  . TYR SA 3 8   ? 362.225 161.188 396.770 1.00 78.38  ? 8   TYR L  CZ  1 
ATOM 35841 O OH  . TYR SA 3 8   ? 361.128 161.653 397.455 1.00 78.38  ? 8   TYR L  OH  1 
ATOM 35842 N N   . ILE SA 3 9   ? 365.698 163.040 393.383 1.00 74.49  ? 9   ILE L  N   1 
ATOM 35843 C CA  . ILE SA 3 9   ? 365.964 164.420 393.772 1.00 74.49  ? 9   ILE L  CA  1 
ATOM 35844 C C   . ILE SA 3 9   ? 364.668 165.223 393.804 1.00 74.49  ? 9   ILE L  C   1 
ATOM 35845 O O   . ILE SA 3 9   ? 363.874 165.192 392.858 1.00 74.49  ? 9   ILE L  O   1 
ATOM 35846 C CB  . ILE SA 3 9   ? 367.033 165.071 392.867 1.00 74.49  ? 9   ILE L  CB  1 
ATOM 35847 C CG1 . ILE SA 3 9   ? 367.306 166.516 393.292 1.00 74.49  ? 9   ILE L  CG1 1 
ATOM 35848 C CG2 . ILE SA 3 9   ? 366.725 164.914 391.384 1.00 74.49  ? 9   ILE L  CG2 1 
ATOM 35849 C CD1 . ILE SA 3 9   ? 367.898 166.638 394.671 1.00 74.49  ? 9   ILE L  CD1 1 
ATOM 35850 N N   . PHE SA 3 10  ? 364.447 165.912 394.919 1.00 73.48  ? 10  PHE L  N   1 
ATOM 35851 C CA  . PHE SA 3 10  ? 363.317 166.807 395.109 1.00 73.48  ? 10  PHE L  CA  1 
ATOM 35852 C C   . PHE SA 3 10  ? 363.773 168.243 394.914 1.00 73.48  ? 10  PHE L  C   1 
ATOM 35853 O O   . PHE SA 3 10  ? 364.768 168.667 395.509 1.00 73.48  ? 10  PHE L  O   1 
ATOM 35854 C CB  . PHE SA 3 10  ? 362.720 166.630 396.505 1.00 73.48  ? 10  PHE L  CB  1 
ATOM 35855 C CG  . PHE SA 3 10  ? 361.660 167.635 396.850 1.00 73.48  ? 10  PHE L  CG  1 
ATOM 35856 C CD1 . PHE SA 3 10  ? 360.402 167.566 396.278 1.00 73.48  ? 10  PHE L  CD1 1 
ATOM 35857 C CD2 . PHE SA 3 10  ? 361.916 168.640 397.770 1.00 73.48  ? 10  PHE L  CD2 1 
ATOM 35858 C CE1 . PHE SA 3 10  ? 359.425 168.495 396.605 1.00 73.48  ? 10  PHE L  CE1 1 
ATOM 35859 C CE2 . PHE SA 3 10  ? 360.943 169.568 398.100 1.00 73.48  ? 10  PHE L  CE2 1 
ATOM 35860 C CZ  . PHE SA 3 10  ? 359.697 169.493 397.516 1.00 73.48  ? 10  PHE L  CZ  1 
ATOM 35861 N N   . LEU SA 3 11  ? 363.050 168.985 394.086 1.00 72.15  ? 11  LEU L  N   1 
ATOM 35862 C CA  . LEU SA 3 11  ? 363.329 170.388 393.829 1.00 72.15  ? 11  LEU L  CA  1 
ATOM 35863 C C   . LEU SA 3 11  ? 362.214 171.203 394.464 1.00 72.15  ? 11  LEU L  C   1 
ATOM 35864 O O   . LEU SA 3 11  ? 361.034 170.951 394.199 1.00 72.15  ? 11  LEU L  O   1 
ATOM 35865 C CB  . LEU SA 3 11  ? 363.417 170.657 392.330 1.00 72.15  ? 11  LEU L  CB  1 
ATOM 35866 C CG  . LEU SA 3 11  ? 364.514 169.854 391.636 1.00 72.15  ? 11  LEU L  CG  1 
ATOM 35867 C CD1 . LEU SA 3 11  ? 364.486 170.062 390.137 1.00 72.15  ? 11  LEU L  CD1 1 
ATOM 35868 C CD2 . LEU SA 3 11  ? 365.861 170.218 392.203 1.00 72.15  ? 11  LEU L  CD2 1 
ATOM 35869 N N   . ASP SA 3 12  ? 362.589 172.168 395.305 1.00 72.59  ? 12  ASP L  N   1 
ATOM 35870 C CA  . ASP SA 3 12  ? 361.591 172.926 396.049 1.00 72.59  ? 12  ASP L  CA  1 
ATOM 35871 C C   . ASP SA 3 12  ? 360.835 173.907 395.164 1.00 72.59  ? 12  ASP L  C   1 
ATOM 35872 O O   . ASP SA 3 12  ? 359.644 174.147 395.389 1.00 72.59  ? 12  ASP L  O   1 
ATOM 35873 C CB  . ASP SA 3 12  ? 362.256 173.651 397.218 1.00 72.59  ? 12  ASP L  CB  1 
ATOM 35874 C CG  . ASP SA 3 12  ? 363.425 174.517 396.789 1.00 72.59  ? 12  ASP L  CG  1 
ATOM 35875 O OD1 . ASP SA 3 12  ? 363.797 174.497 395.598 1.00 72.59  ? 12  ASP L  OD1 1 
ATOM 35876 O OD2 . ASP SA 3 12  ? 363.981 175.220 397.658 1.00 72.59  ? 12  ASP L  OD2 1 
ATOM 35877 N N   . ALA SA 3 13  ? 361.498 174.473 394.160 1.00 69.17  ? 13  ALA L  N   1 
ATOM 35878 C CA  . ALA SA 3 13  ? 360.847 175.420 393.260 1.00 69.17  ? 13  ALA L  CA  1 
ATOM 35879 C C   . ALA SA 3 13  ? 361.570 175.392 391.926 1.00 69.17  ? 13  ALA L  C   1 
ATOM 35880 O O   . ALA SA 3 13  ? 362.782 175.622 391.878 1.00 69.17  ? 13  ALA L  O   1 
ATOM 35881 C CB  . ALA SA 3 13  ? 360.857 176.831 393.846 1.00 69.17  ? 13  ALA L  CB  1 
ATOM 35882 N N   . LEU SA 3 14  ? 360.839 175.112 390.852 1.00 65.65  ? 14  LEU L  N   1 
ATOM 35883 C CA  . LEU SA 3 14  ? 361.425 175.185 389.523 1.00 65.65  ? 14  LEU L  CA  1 
ATOM 35884 C C   . LEU SA 3 14  ? 361.633 176.644 389.144 1.00 65.65  ? 14  LEU L  C   1 
ATOM 35885 O O   . LEU SA 3 14  ? 360.675 177.421 389.086 1.00 65.65  ? 14  LEU L  O   1 
ATOM 35886 C CB  . LEU SA 3 14  ? 360.541 174.487 388.495 1.00 65.65  ? 14  LEU L  CB  1 
ATOM 35887 C CG  . LEU SA 3 14  ? 360.403 172.968 388.576 1.00 65.65  ? 14  LEU L  CG  1 
ATOM 35888 C CD1 . LEU SA 3 14  ? 359.445 172.475 387.513 1.00 65.65  ? 14  LEU L  CD1 1 
ATOM 35889 C CD2 . LEU SA 3 14  ? 361.746 172.299 388.428 1.00 65.65  ? 14  LEU L  CD2 1 
ATOM 35890 N N   . GLN SA 3 15  ? 362.882 177.011 388.907 1.00 68.28  ? 15  GLN L  N   1 
ATOM 35891 C CA  . GLN SA 3 15  ? 363.248 178.330 388.432 1.00 68.28  ? 15  GLN L  CA  1 
ATOM 35892 C C   . GLN SA 3 15  ? 362.759 178.520 386.994 1.00 68.28  ? 15  GLN L  C   1 
ATOM 35893 O O   . GLN SA 3 15  ? 362.528 177.535 386.290 1.00 68.28  ? 15  GLN L  O   1 
ATOM 35894 C CB  . GLN SA 3 15  ? 364.758 178.490 388.551 1.00 68.28  ? 15  GLN L  CB  1 
ATOM 35895 C CG  . GLN SA 3 15  ? 365.231 178.558 389.981 1.00 68.28  ? 15  GLN L  CG  1 
ATOM 35896 C CD  . GLN SA 3 15  ? 364.590 179.690 390.748 1.00 68.28  ? 15  GLN L  CD  1 
ATOM 35897 O OE1 . GLN SA 3 15  ? 363.795 179.464 391.656 1.00 68.28  ? 15  GLN L  OE1 1 
ATOM 35898 N NE2 . GLN SA 3 15  ? 364.920 180.918 390.377 1.00 68.28  ? 15  GLN L  NE2 1 
ATOM 35899 N N   . PRO SA 3 16  ? 362.561 179.776 386.543 1.00 65.62  ? 16  PRO L  N   1 
ATOM 35900 C CA  . PRO SA 3 16  ? 361.844 179.984 385.266 1.00 65.62  ? 16  PRO L  CA  1 
ATOM 35901 C C   . PRO SA 3 16  ? 362.530 179.460 384.013 1.00 65.62  ? 16  PRO L  C   1 
ATOM 35902 O O   . PRO SA 3 16  ? 361.833 178.976 383.110 1.00 65.62  ? 16  PRO L  O   1 
ATOM 35903 C CB  . PRO SA 3 16  ? 361.676 181.505 385.216 1.00 65.62  ? 16  PRO L  CB  1 
ATOM 35904 C CG  . PRO SA 3 16  ? 361.666 181.916 386.606 1.00 65.62  ? 16  PRO L  CG  1 
ATOM 35905 C CD  . PRO SA 3 16  ? 362.649 181.041 387.295 1.00 65.62  ? 16  PRO L  CD  1 
ATOM 35906 N N   . GLN SA 3 17  ? 363.859 179.525 383.916 1.00 64.57  ? 17  GLN L  N   1 
ATOM 35907 C CA  . GLN SA 3 17  ? 364.502 178.992 382.717 1.00 64.57  ? 17  GLN L  CA  1 
ATOM 35908 C C   . GLN SA 3 17  ? 364.452 177.473 382.696 1.00 64.57  ? 17  GLN L  C   1 
ATOM 35909 O O   . GLN SA 3 17  ? 364.370 176.869 381.624 1.00 64.57  ? 17  GLN L  O   1 
ATOM 35910 C CB  . GLN SA 3 17  ? 365.943 179.481 382.598 1.00 64.57  ? 17  GLN L  CB  1 
ATOM 35911 C CG  . GLN SA 3 17  ? 366.068 180.965 382.336 1.00 64.57  ? 17  GLN L  CG  1 
ATOM 35912 C CD  . GLN SA 3 17  ? 367.503 181.403 382.207 1.00 64.57  ? 17  GLN L  CD  1 
ATOM 35913 O OE1 . GLN SA 3 17  ? 368.420 180.602 382.351 1.00 64.57  ? 17  GLN L  OE1 1 
ATOM 35914 N NE2 . GLN SA 3 17  ? 367.707 182.680 381.940 1.00 64.57  ? 17  GLN L  NE2 1 
ATOM 35915 N N   . LEU SA 3 18  ? 364.437 176.838 383.868 1.00 62.13  ? 18  LEU L  N   1 
ATOM 35916 C CA  . LEU SA 3 18  ? 364.324 175.385 383.903 1.00 62.13  ? 18  LEU L  CA  1 
ATOM 35917 C C   . LEU SA 3 18  ? 362.925 174.926 383.513 1.00 62.13  ? 18  LEU L  C   1 
ATOM 35918 O O   . LEU SA 3 18  ? 362.776 173.977 382.734 1.00 62.13  ? 18  LEU L  O   1 
ATOM 35919 C CB  . LEU SA 3 18  ? 364.699 174.862 385.284 1.00 62.13  ? 18  LEU L  CB  1 
ATOM 35920 C CG  . LEU SA 3 18  ? 364.743 173.345 385.396 1.00 62.13  ? 18  LEU L  CG  1 
ATOM 35921 C CD1 . LEU SA 3 18  ? 365.752 172.804 384.422 1.00 62.13  ? 18  LEU L  CD1 1 
ATOM 35922 C CD2 . LEU SA 3 18  ? 365.119 172.952 386.801 1.00 62.13  ? 18  LEU L  CD2 1 
ATOM 35923 N N   . ALA SA 3 19  ? 361.891 175.592 384.038 1.00 60.91  ? 19  ALA L  N   1 
ATOM 35924 C CA  . ALA SA 3 19  ? 360.518 175.268 383.664 1.00 60.91  ? 19  ALA L  CA  1 
ATOM 35925 C C   . ALA SA 3 19  ? 360.268 175.549 382.190 1.00 60.91  ? 19  ALA L  C   1 
ATOM 35926 O O   . ALA SA 3 19  ? 359.583 174.779 381.505 1.00 60.91  ? 19  ALA L  O   1 
ATOM 35927 C CB  . ALA SA 3 19  ? 359.542 176.062 384.526 1.00 60.91  ? 19  ALA L  CB  1 
ATOM 35928 N N   . THR SA 3 20  ? 360.855 176.626 381.678 1.00 62.70  ? 20  THR L  N   1 
ATOM 35929 C CA  . THR SA 3 20  ? 360.754 176.956 380.264 1.00 62.70  ? 20  THR L  CA  1 
ATOM 35930 C C   . THR SA 3 20  ? 361.465 175.929 379.386 1.00 62.70  ? 20  THR L  C   1 
ATOM 35931 O O   . THR SA 3 20  ? 360.944 175.537 378.333 1.00 62.70  ? 20  THR L  O   1 
ATOM 35932 C CB  . THR SA 3 20  ? 361.325 178.352 380.049 1.00 62.70  ? 20  THR L  CB  1 
ATOM 35933 O OG1 . THR SA 3 20  ? 360.529 179.306 380.762 1.00 62.70  ? 20  THR L  OG1 1 
ATOM 35934 C CG2 . THR SA 3 20  ? 361.326 178.699 378.616 1.00 62.70  ? 20  THR L  CG2 1 
ATOM 35935 N N   . PHE SA 3 21  ? 362.629 175.443 379.825 1.00 61.28  ? 21  PHE L  N   1 
ATOM 35936 C CA  . PHE SA 3 21  ? 363.340 174.430 379.055 1.00 61.28  ? 21  PHE L  CA  1 
ATOM 35937 C C   . PHE SA 3 21  ? 362.583 173.112 379.038 1.00 61.28  ? 21  PHE L  C   1 
ATOM 35938 O O   . PHE SA 3 21  ? 362.557 172.416 378.013 1.00 61.28  ? 21  PHE L  O   1 
ATOM 35939 C CB  . PHE SA 3 21  ? 364.733 174.213 379.626 1.00 61.28  ? 21  PHE L  CB  1 
ATOM 35940 C CG  . PHE SA 3 21  ? 365.551 173.285 378.816 1.00 61.28  ? 21  PHE L  CG  1 
ATOM 35941 C CD1 . PHE SA 3 21  ? 366.114 173.719 377.641 1.00 61.28  ? 21  PHE L  CD1 1 
ATOM 35942 C CD2 . PHE SA 3 21  ? 365.727 171.974 379.199 1.00 61.28  ? 21  PHE L  CD2 1 
ATOM 35943 C CE1 . PHE SA 3 21  ? 366.859 172.873 376.868 1.00 61.28  ? 21  PHE L  CE1 1 
ATOM 35944 C CE2 . PHE SA 3 21  ? 366.469 171.119 378.430 1.00 61.28  ? 21  PHE L  CE2 1 
ATOM 35945 C CZ  . PHE SA 3 21  ? 367.039 171.570 377.264 1.00 61.28  ? 21  PHE L  CZ  1 
ATOM 35946 N N   . ILE SA 3 22  ? 361.979 172.744 380.170 1.00 59.75  ? 22  ILE L  N   1 
ATOM 35947 C CA  . ILE SA 3 22  ? 361.158 171.539 380.208 1.00 59.75  ? 22  ILE L  CA  1 
ATOM 35948 C C   . ILE SA 3 22  ? 359.941 171.707 379.308 1.00 59.75  ? 22  ILE L  C   1 
ATOM 35949 O O   . ILE SA 3 22  ? 359.522 170.765 378.628 1.00 59.75  ? 22  ILE L  O   1 
ATOM 35950 C CB  . ILE SA 3 22  ? 360.780 171.195 381.661 1.00 59.75  ? 22  ILE L  CB  1 
ATOM 35951 C CG1 . ILE SA 3 22  ? 362.034 170.851 382.456 1.00 59.75  ? 22  ILE L  CG1 1 
ATOM 35952 C CG2 . ILE SA 3 22  ? 359.878 169.993 381.734 1.00 59.75  ? 22  ILE L  CG2 1 
ATOM 35953 C CD1 . ILE SA 3 22  ? 361.800 170.755 383.931 1.00 59.75  ? 22  ILE L  CD1 1 
ATOM 35954 N N   . GLY SA 3 23  ? 359.408 172.928 379.221 1.00 60.07  ? 23  GLY L  N   1 
ATOM 35955 C CA  . GLY SA 3 23  ? 358.375 173.196 378.233 1.00 60.07  ? 23  GLY L  CA  1 
ATOM 35956 C C   . GLY SA 3 23  ? 358.863 173.083 376.801 1.00 60.07  ? 23  GLY L  C   1 
ATOM 35957 O O   . GLY SA 3 23  ? 358.084 172.772 375.898 1.00 60.07  ? 23  GLY L  O   1 
ATOM 35958 N N   . LYS SA 3 24  ? 360.150 173.339 376.571 1.00 61.72  ? 24  LYS L  N   1 
ATOM 35959 C CA  . LYS SA 3 24  ? 360.696 173.150 375.233 1.00 61.72  ? 24  LYS L  CA  1 
ATOM 35960 C C   . LYS SA 3 24  ? 361.011 171.696 374.914 1.00 61.72  ? 24  LYS L  C   1 
ATOM 35961 O O   . LYS SA 3 24  ? 361.115 171.354 373.733 1.00 61.72  ? 24  LYS L  O   1 
ATOM 35962 C CB  . LYS SA 3 24  ? 361.971 173.972 375.025 1.00 61.72  ? 24  LYS L  CB  1 
ATOM 35963 C CG  . LYS SA 3 24  ? 361.748 175.466 374.936 1.00 61.72  ? 24  LYS L  CG  1 
ATOM 35964 C CD  . LYS SA 3 24  ? 363.037 176.250 374.671 1.00 61.72  ? 24  LYS L  CD  1 
ATOM 35965 C CE  . LYS SA 3 24  ? 363.210 176.597 373.194 1.00 61.72  ? 24  LYS L  CE  1 
ATOM 35966 N NZ  . LYS SA 3 24  ? 363.533 175.412 372.363 1.00 61.72  ? 24  LYS L  NZ  1 
ATOM 35967 N N   . THR SA 3 25  ? 361.188 170.833 375.916 1.00 61.88  ? 25  THR L  N   1 
ATOM 35968 C CA  . THR SA 3 25  ? 361.640 169.475 375.624 1.00 61.88  ? 25  THR L  CA  1 
ATOM 35969 C C   . THR SA 3 25  ? 360.668 168.365 375.991 1.00 61.88  ? 25  THR L  C   1 
ATOM 35970 O O   . THR SA 3 25  ? 360.635 167.357 375.286 1.00 61.88  ? 25  THR L  O   1 
ATOM 35971 C CB  . THR SA 3 25  ? 362.964 169.178 376.331 1.00 61.88  ? 25  THR L  CB  1 
ATOM 35972 O OG1 . THR SA 3 25  ? 362.778 169.263 377.747 1.00 61.88  ? 25  THR L  OG1 1 
ATOM 35973 C CG2 . THR SA 3 25  ? 364.022 170.159 375.896 1.00 61.88  ? 25  THR L  CG2 1 
ATOM 35974 N N   . ALA SA 3 26  ? 359.901 168.501 377.071 1.00 60.82  ? 26  ALA L  N   1 
ATOM 35975 C CA  . ALA SA 3 26  ? 359.213 167.354 377.652 1.00 60.82  ? 26  ALA L  CA  1 
ATOM 35976 C C   . ALA SA 3 26  ? 358.047 166.884 376.791 1.00 60.82  ? 26  ALA L  C   1 
ATOM 35977 O O   . ALA SA 3 26  ? 357.594 167.566 375.871 1.00 60.82  ? 26  ALA L  O   1 
ATOM 35978 C CB  . ALA SA 3 26  ? 358.685 167.677 379.046 1.00 60.82  ? 26  ALA L  CB  1 
ATOM 35979 N N   . ARG SA 3 27  ? 357.569 165.684 377.112 1.00 61.56  ? 27  ARG L  N   1 
ATOM 35980 C CA  . ARG SA 3 27  ? 356.440 165.077 376.425 1.00 61.56  ? 27  ARG L  CA  1 
ATOM 35981 C C   . ARG SA 3 27  ? 355.338 164.707 377.407 1.00 61.56  ? 27  ARG L  C   1 
ATOM 35982 O O   . ARG SA 3 27  ? 354.859 163.571 377.412 1.00 61.56  ? 27  ARG L  O   1 
ATOM 35983 C CB  . ARG SA 3 27  ? 356.890 163.852 375.634 1.00 61.56  ? 27  ARG L  CB  1 
ATOM 35984 C CG  . ARG SA 3 27  ? 357.725 164.205 374.425 1.00 61.56  ? 27  ARG L  CG  1 
ATOM 35985 C CD  . ARG SA 3 27  ? 358.085 162.980 373.611 1.00 61.56  ? 27  ARG L  CD  1 
ATOM 35986 N NE  . ARG SA 3 27  ? 358.929 163.329 372.473 1.00 61.56  ? 27  ARG L  NE  1 
ATOM 35987 C CZ  . ARG SA 3 27  ? 358.470 163.662 371.271 1.00 61.56  ? 27  ARG L  CZ  1 
ATOM 35988 N NH1 . ARG SA 3 27  ? 357.166 163.687 371.036 1.00 61.56  ? 27  ARG L  NH1 1 
ATOM 35989 N NH2 . ARG SA 3 27  ? 359.317 163.966 370.299 1.00 61.56  ? 27  ARG L  NH2 1 
ATOM 35990 N N   . GLY SA 3 28  ? 354.958 165.645 378.264 1.00 61.01  ? 28  GLY L  N   1 
ATOM 35991 C CA  . GLY SA 3 28  ? 353.841 165.429 379.159 1.00 61.01  ? 28  GLY L  CA  1 
ATOM 35992 C C   . GLY SA 3 28  ? 353.116 166.716 379.475 1.00 61.01  ? 28  GLY L  C   1 
ATOM 35993 O O   . GLY SA 3 28  ? 353.191 167.678 378.707 1.00 61.01  ? 28  GLY L  O   1 
ATOM 35994 N N   . PHE SA 3 29  ? 352.407 166.748 380.598 1.00 62.25  ? 29  PHE L  N   1 
ATOM 35995 C CA  . PHE SA 3 29  ? 351.730 167.960 381.035 1.00 62.25  ? 29  PHE L  CA  1 
ATOM 35996 C C   . PHE SA 3 29  ? 352.782 168.925 381.566 1.00 62.25  ? 29  PHE L  C   1 
ATOM 35997 O O   . PHE SA 3 29  ? 353.371 168.680 382.622 1.00 62.25  ? 29  PHE L  O   1 
ATOM 35998 C CB  . PHE SA 3 29  ? 350.691 167.619 382.099 1.00 62.25  ? 29  PHE L  CB  1 
ATOM 35999 C CG  . PHE SA 3 29  ? 349.813 168.771 382.488 1.00 62.25  ? 29  PHE L  CG  1 
ATOM 36000 C CD1 . PHE SA 3 29  ? 348.767 169.168 381.671 1.00 62.25  ? 29  PHE L  CD1 1 
ATOM 36001 C CD2 . PHE SA 3 29  ? 350.024 169.451 383.677 1.00 62.25  ? 29  PHE L  CD2 1 
ATOM 36002 C CE1 . PHE SA 3 29  ? 347.949 170.227 382.029 1.00 62.25  ? 29  PHE L  CE1 1 
ATOM 36003 C CE2 . PHE SA 3 29  ? 349.211 170.510 384.042 1.00 62.25  ? 29  PHE L  CE2 1 
ATOM 36004 C CZ  . PHE SA 3 29  ? 348.173 170.898 383.215 1.00 62.25  ? 29  PHE L  CZ  1 
ATOM 36005 N N   . LEU SA 3 30  ? 353.018 170.020 380.836 1.00 60.44  ? 30  LEU L  N   1 
ATOM 36006 C CA  . LEU SA 3 30  ? 354.196 170.854 381.031 1.00 60.44  ? 30  LEU L  CA  1 
ATOM 36007 C C   . LEU SA 3 30  ? 354.108 171.666 382.321 1.00 60.44  ? 30  LEU L  C   1 
ATOM 36008 O O   . LEU SA 3 30  ? 353.033 172.132 382.697 1.00 60.44  ? 30  LEU L  O   1 
ATOM 36009 C CB  . LEU SA 3 30  ? 354.379 171.796 379.850 1.00 60.44  ? 30  LEU L  CB  1 
ATOM 36010 C CG  . LEU SA 3 30  ? 354.696 171.139 378.507 1.00 60.44  ? 30  LEU L  CG  1 
ATOM 36011 C CD1 . LEU SA 3 30  ? 354.786 172.191 377.412 1.00 60.44  ? 30  LEU L  CD1 1 
ATOM 36012 C CD2 . LEU SA 3 30  ? 355.977 170.324 378.593 1.00 60.44  ? 30  LEU L  CD2 1 
ATOM 36013 N N   . PRO SA 3 31  ? 355.232 171.836 383.024 1.00 60.03  ? 31  PRO L  N   1 
ATOM 36014 C CA  . PRO SA 3 31  ? 355.208 172.591 384.279 1.00 60.03  ? 31  PRO L  CA  1 
ATOM 36015 C C   . PRO SA 3 31  ? 355.303 174.088 384.059 1.00 60.03  ? 31  PRO L  C   1 
ATOM 36016 O O   . PRO SA 3 31  ? 355.604 174.545 382.953 1.00 60.03  ? 31  PRO L  O   1 
ATOM 36017 C CB  . PRO SA 3 31  ? 356.438 172.064 385.022 1.00 60.03  ? 31  PRO L  CB  1 
ATOM 36018 C CG  . PRO SA 3 31  ? 357.369 171.707 383.948 1.00 60.03  ? 31  PRO L  CG  1 
ATOM 36019 C CD  . PRO SA 3 31  ? 356.530 171.179 382.816 1.00 60.03  ? 31  PRO L  CD  1 
ATOM 36020 N N   . VAL SA 3 32  ? 355.043 174.856 385.113 1.00 61.55  ? 32  VAL L  N   1 
ATOM 36021 C CA  . VAL SA 3 32  ? 355.171 176.311 385.108 1.00 61.55  ? 32  VAL L  CA  1 
ATOM 36022 C C   . VAL SA 3 32  ? 356.039 176.669 386.309 1.00 61.55  ? 32  VAL L  C   1 
ATOM 36023 O O   . VAL SA 3 32  ? 356.179 175.834 387.214 1.00 61.55  ? 32  VAL L  O   1 
ATOM 36024 C CB  . VAL SA 3 32  ? 353.792 176.995 385.145 1.00 61.55  ? 32  VAL L  CB  1 
ATOM 36025 C CG1 . VAL SA 3 32  ? 353.029 176.733 383.864 1.00 61.55  ? 32  VAL L  CG1 1 
ATOM 36026 C CG2 . VAL SA 3 32  ? 353.002 176.516 386.322 1.00 61.55  ? 32  VAL L  CG2 1 
ATOM 36027 N N   . PRO SA 3 33  ? 356.674 177.843 386.353 1.00 63.11  ? 33  PRO L  N   1 
ATOM 36028 C CA  . PRO SA 3 33  ? 357.533 178.175 387.496 1.00 63.11  ? 33  PRO L  CA  1 
ATOM 36029 C C   . PRO SA 3 33  ? 356.752 178.339 388.791 1.00 63.11  ? 33  PRO L  C   1 
ATOM 36030 O O   . PRO SA 3 33  ? 355.531 178.493 388.812 1.00 63.11  ? 33  PRO L  O   1 
ATOM 36031 C CB  . PRO SA 3 33  ? 358.182 179.494 387.077 1.00 63.11  ? 33  PRO L  CB  1 
ATOM 36032 C CG  . PRO SA 3 33  ? 358.169 179.454 385.612 1.00 63.11  ? 33  PRO L  CG  1 
ATOM 36033 C CD  . PRO SA 3 33  ? 356.904 178.775 385.235 1.00 63.11  ? 33  PRO L  CD  1 
ATOM 36034 N N   . GLY SA 3 34  ? 357.497 178.300 389.895 1.00 63.93  ? 34  GLY L  N   1 
ATOM 36035 C CA  . GLY SA 3 34  ? 356.920 178.277 391.218 1.00 63.93  ? 34  GLY L  CA  1 
ATOM 36036 C C   . GLY SA 3 34  ? 356.545 176.903 391.719 1.00 63.93  ? 34  GLY L  C   1 
ATOM 36037 O O   . GLY SA 3 34  ? 356.294 176.743 392.917 1.00 63.93  ? 34  GLY L  O   1 
ATOM 36038 N N   . GLN SA 3 35  ? 356.517 175.903 390.847 1.00 64.31  ? 35  GLN L  N   1 
ATOM 36039 C CA  . GLN SA 3 35  ? 356.100 174.566 391.226 1.00 64.31  ? 35  GLN L  CA  1 
ATOM 36040 C C   . GLN SA 3 35  ? 357.234 173.763 391.838 1.00 64.31  ? 35  GLN L  C   1 
ATOM 36041 O O   . GLN SA 3 35  ? 358.382 173.840 391.397 1.00 64.31  ? 35  GLN L  O   1 
ATOM 36042 C CB  . GLN SA 3 35  ? 355.558 173.831 390.009 1.00 64.31  ? 35  GLN L  CB  1 
ATOM 36043 C CG  . GLN SA 3 35  ? 354.173 174.250 389.613 1.00 64.31  ? 35  GLN L  CG  1 
ATOM 36044 C CD  . GLN SA 3 35  ? 353.774 173.653 388.300 1.00 64.31  ? 35  GLN L  CD  1 
ATOM 36045 O OE1 . GLN SA 3 35  ? 354.616 173.153 387.568 1.00 64.31  ? 35  GLN L  OE1 1 
ATOM 36046 N NE2 . GLN SA 3 35  ? 352.482 173.657 388.011 1.00 64.31  ? 35  GLN L  NE2 1 
ATOM 36047 N N   . ALA SA 3 36  ? 356.898 172.986 392.858 1.00 67.25  ? 36  ALA L  N   1 
ATOM 36048 C CA  . ALA SA 3 36  ? 357.806 171.978 393.369 1.00 67.25  ? 36  ALA L  CA  1 
ATOM 36049 C C   . ALA SA 3 36  ? 357.787 170.772 392.446 1.00 67.25  ? 36  ALA L  C   1 
ATOM 36050 O O   . ALA SA 3 36  ? 356.769 170.464 391.819 1.00 67.25  ? 36  ALA L  O   1 
ATOM 36051 C CB  . ALA SA 3 36  ? 357.413 171.563 394.783 1.00 67.25  ? 36  ALA L  CB  1 
ATOM 36052 N N   . SER SA 3 37  ? 358.925 170.085 392.366 1.00 68.80  ? 37  SER L  N   1 
ATOM 36053 C CA  . SER SA 3 37  ? 359.084 169.022 391.386 1.00 68.80  ? 37  SER L  CA  1 
ATOM 36054 C C   . SER SA 3 37  ? 359.926 167.892 391.955 1.00 68.80  ? 37  SER L  C   1 
ATOM 36055 O O   . SER SA 3 37  ? 360.549 168.037 393.008 1.00 68.80  ? 37  SER L  O   1 
ATOM 36056 C CB  . SER SA 3 37  ? 359.723 169.552 390.104 1.00 68.80  ? 37  SER L  CB  1 
ATOM 36057 O OG  . SER SA 3 37  ? 359.930 168.503 389.179 1.00 68.80  ? 37  SER L  OG  1 
ATOM 36058 N N   . LEU SA 3 38  ? 359.947 166.774 391.240 1.00 69.63  ? 38  LEU L  N   1 
ATOM 36059 C CA  . LEU SA 3 38  ? 360.604 165.558 391.687 1.00 69.63  ? 38  LEU L  CA  1 
ATOM 36060 C C   . LEU SA 3 38  ? 361.073 164.749 390.490 1.00 69.63  ? 38  LEU L  C   1 
ATOM 36061 O O   . LEU SA 3 38  ? 360.313 164.543 389.538 1.00 69.63  ? 38  LEU L  O   1 
ATOM 36062 C CB  . LEU SA 3 38  ? 359.658 164.714 392.512 1.00 69.63  ? 38  LEU L  CB  1 
ATOM 36063 C CG  . LEU SA 3 38  ? 360.240 163.451 393.121 1.00 69.63  ? 38  LEU L  CG  1 
ATOM 36064 C CD1 . LEU SA 3 38  ? 361.189 163.806 394.244 1.00 69.63  ? 38  LEU L  CD1 1 
ATOM 36065 C CD2 . LEU SA 3 38  ? 359.129 162.561 393.592 1.00 69.63  ? 38  LEU L  CD2 1 
ATOM 36066 N N   . TRP SA 3 39  ? 362.315 164.264 390.560 1.00 71.66  ? 39  TRP L  N   1 
ATOM 36067 C CA  . TRP SA 3 39  ? 362.921 163.467 389.504 1.00 71.66  ? 39  TRP L  CA  1 
ATOM 36068 C C   . TRP SA 3 39  ? 363.382 162.132 390.067 1.00 71.66  ? 39  TRP L  C   1 
ATOM 36069 O O   . TRP SA 3 39  ? 364.058 162.086 391.102 1.00 71.66  ? 39  TRP L  O   1 
ATOM 36070 C CB  . TRP SA 3 39  ? 364.116 164.181 388.899 1.00 71.66  ? 39  TRP L  CB  1 
ATOM 36071 C CG  . TRP SA 3 39  ? 363.796 165.447 388.200 1.00 71.66  ? 39  TRP L  CG  1 
ATOM 36072 C CD1 . TRP SA 3 39  ? 363.756 166.692 388.749 1.00 71.66  ? 39  TRP L  CD1 1 
ATOM 36073 C CD2 . TRP SA 3 39  ? 363.537 165.614 386.805 1.00 71.66  ? 39  TRP L  CD2 1 
ATOM 36074 N NE1 . TRP SA 3 39  ? 363.457 167.623 387.787 1.00 71.66  ? 39  TRP L  NE1 1 
ATOM 36075 C CE2 . TRP SA 3 39  ? 363.324 166.987 386.582 1.00 71.66  ? 39  TRP L  CE2 1 
ATOM 36076 C CE3 . TRP SA 3 39  ? 363.453 164.734 385.723 1.00 71.66  ? 39  TRP L  CE3 1 
ATOM 36077 C CZ2 . TRP SA 3 39  ? 363.028 167.501 385.322 1.00 71.66  ? 39  TRP L  CZ2 1 
ATOM 36078 C CZ3 . TRP SA 3 39  ? 363.159 165.245 384.475 1.00 71.66  ? 39  TRP L  CZ3 1 
ATOM 36079 C CH2 . TRP SA 3 39  ? 362.946 166.614 384.285 1.00 71.66  ? 39  TRP L  CH2 1 
ATOM 36080 N N   . VAL SA 3 40  ? 363.020 161.050 389.375 1.00 69.99  ? 40  VAL L  N   1 
ATOM 36081 C CA  . VAL SA 3 40  ? 363.395 159.688 389.749 1.00 69.99  ? 40  VAL L  CA  1 
ATOM 36082 C C   . VAL SA 3 40  ? 363.894 158.968 388.504 1.00 69.99  ? 40  VAL L  C   1 
ATOM 36083 O O   . VAL SA 3 40  ? 363.123 158.740 387.568 1.00 69.99  ? 40  VAL L  O   1 
ATOM 36084 C CB  . VAL SA 3 40  ? 362.226 158.892 390.358 1.00 69.99  ? 40  VAL L  CB  1 
ATOM 36085 C CG1 . VAL SA 3 40  ? 362.656 157.468 390.633 1.00 69.99  ? 40  VAL L  CG1 1 
ATOM 36086 C CG2 . VAL SA 3 40  ? 361.703 159.540 391.624 1.00 69.99  ? 40  VAL L  CG2 1 
ATOM 36087 N N   . GLU SA 3 41  ? 365.168 158.601 388.492 1.00 73.65  ? 41  GLU L  N   1 
ATOM 36088 C CA  . GLU SA 3 41  ? 365.740 157.764 387.446 1.00 73.65  ? 41  GLU L  CA  1 
ATOM 36089 C C   . GLU SA 3 41  ? 366.069 156.396 388.023 1.00 73.65  ? 41  GLU L  C   1 
ATOM 36090 O O   . GLU SA 3 41  ? 366.738 156.296 389.055 1.00 73.65  ? 41  GLU L  O   1 
ATOM 36091 C CB  . GLU SA 3 41  ? 367.004 158.389 386.852 1.00 73.65  ? 41  GLU L  CB  1 
ATOM 36092 C CG  . GLU SA 3 41  ? 367.656 157.556 385.754 1.00 73.65  ? 41  GLU L  CG  1 
ATOM 36093 C CD  . GLU SA 3 41  ? 368.913 158.197 385.187 1.00 73.65  ? 41  GLU L  CD  1 
ATOM 36094 O OE1 . GLU SA 3 41  ? 369.289 159.290 385.655 1.00 73.65  ? 41  GLU L  OE1 1 
ATOM 36095 O OE2 . GLU SA 3 41  ? 369.530 157.605 384.277 1.00 73.65  ? 41  GLU L  OE2 1 
ATOM 36096 N N   . ILE SA 3 42  ? 365.592 155.344 387.357 1.00 71.82  ? 42  ILE L  N   1 
ATOM 36097 C CA  . ILE SA 3 42  ? 365.798 153.975 387.817 1.00 71.82  ? 42  ILE L  CA  1 
ATOM 36098 C C   . ILE SA 3 42  ? 366.266 153.101 386.665 1.00 71.82  ? 42  ILE L  C   1 
ATOM 36099 O O   . ILE SA 3 42  ? 366.203 153.482 385.494 1.00 71.82  ? 42  ILE L  O   1 
ATOM 36100 C CB  . ILE SA 3 42  ? 364.532 153.345 388.441 1.00 71.82  ? 42  ILE L  CB  1 
ATOM 36101 C CG1 . ILE SA 3 42  ? 363.398 153.307 387.424 1.00 71.82  ? 42  ILE L  CG1 1 
ATOM 36102 C CG2 . ILE SA 3 42  ? 364.130 154.055 389.722 1.00 71.82  ? 42  ILE L  CG2 1 
ATOM 36103 C CD1 . ILE SA 3 42  ? 362.236 152.470 387.877 1.00 71.82  ? 42  ILE L  CD1 1 
ATOM 36104 N N   . ALA SA 3 43  ? 366.731 151.904 387.022 1.00 72.43  ? 43  ALA L  N   1 
ATOM 36105 C CA  . ALA SA 3 43  ? 367.142 150.845 386.113 1.00 72.43  ? 43  ALA L  CA  1 
ATOM 36106 C C   . ALA SA 3 43  ? 366.533 149.533 386.597 1.00 72.43  ? 43  ALA L  C   1 
ATOM 36107 O O   . ALA SA 3 43  ? 366.583 149.243 387.798 1.00 72.43  ? 43  ALA L  O   1 
ATOM 36108 C CB  . ALA SA 3 43  ? 368.666 150.744 386.041 1.00 72.43  ? 43  ALA L  CB  1 
ATOM 36109 N N   . PRO SA 3 44  ? 365.943 148.707 385.714 1.00 71.94  ? 44  PRO L  N   1 
ATOM 36110 C CA  . PRO SA 3 44  ? 365.783 148.822 384.259 1.00 71.94  ? 44  PRO L  CA  1 
ATOM 36111 C C   . PRO SA 3 44  ? 364.742 149.855 383.851 1.00 71.94  ? 44  PRO L  C   1 
ATOM 36112 O O   . PRO SA 3 44  ? 363.981 150.324 384.693 1.00 71.94  ? 44  PRO L  O   1 
ATOM 36113 C CB  . PRO SA 3 44  ? 365.344 147.419 383.846 1.00 71.94  ? 44  PRO L  CB  1 
ATOM 36114 C CG  . PRO SA 3 44  ? 364.658 146.886 385.036 1.00 71.94  ? 44  PRO L  CG  1 
ATOM 36115 C CD  . PRO SA 3 44  ? 365.385 147.444 386.221 1.00 71.94  ? 44  PRO L  CD  1 
ATOM 36116 N N   . GLY SA 3 45  ? 364.720 150.203 382.565 1.00 70.69  ? 45  GLY L  N   1 
ATOM 36117 C CA  . GLY SA 3 45  ? 364.079 151.436 382.154 1.00 70.69  ? 45  GLY L  CA  1 
ATOM 36118 C C   . GLY SA 3 45  ? 362.570 151.400 382.111 1.00 70.69  ? 45  GLY L  C   1 
ATOM 36119 O O   . GLY SA 3 45  ? 361.926 152.453 382.135 1.00 70.69  ? 45  GLY L  O   1 
ATOM 36120 N N   . ILE SA 3 46  ? 361.979 150.209 382.043 1.00 68.72  ? 46  ILE L  N   1 
ATOM 36121 C CA  . ILE SA 3 46  ? 360.556 150.155 381.748 1.00 68.72  ? 46  ILE L  CA  1 
ATOM 36122 C C   . ILE SA 3 46  ? 359.745 150.120 383.034 1.00 68.72  ? 46  ILE L  C   1 
ATOM 36123 O O   . ILE SA 3 46  ? 358.567 150.510 383.048 1.00 68.72  ? 46  ILE L  O   1 
ATOM 36124 C CB  . ILE SA 3 46  ? 360.259 148.955 380.831 1.00 68.72  ? 46  ILE L  CB  1 
ATOM 36125 C CG1 . ILE SA 3 46  ? 359.161 149.337 379.868 1.00 68.72  ? 46  ILE L  CG1 1 
ATOM 36126 C CG2 . ILE SA 3 46  ? 359.844 147.713 381.612 1.00 68.72  ? 46  ILE L  CG2 1 
ATOM 36127 C CD1 . ILE SA 3 46  ? 359.629 150.368 378.917 1.00 68.72  ? 46  ILE L  CD1 1 
ATOM 36128 N N   . ALA SA 3 47  ? 360.377 149.731 384.150 1.00 67.74  ? 47  ALA L  N   1 
ATOM 36129 C CA  . ALA SA 3 47  ? 359.698 149.605 385.432 1.00 67.74  ? 47  ALA L  CA  1 
ATOM 36130 C C   . ALA SA 3 47  ? 359.264 150.944 385.999 1.00 67.74  ? 47  ALA L  C   1 
ATOM 36131 O O   . ALA SA 3 47  ? 358.491 150.969 386.963 1.00 67.74  ? 47  ALA L  O   1 
ATOM 36132 C CB  . ALA SA 3 47  ? 360.602 148.890 386.433 1.00 67.74  ? 47  ALA L  CB  1 
ATOM 36133 N N   . ILE SA 3 48  ? 359.714 152.049 385.399 1.00 66.29  ? 48  ILE L  N   1 
ATOM 36134 C CA  . ILE SA 3 48  ? 359.258 153.378 385.779 1.00 66.29  ? 48  ILE L  CA  1 
ATOM 36135 C C   . ILE SA 3 48  ? 357.775 153.549 385.460 1.00 66.29  ? 48  ILE L  C   1 
ATOM 36136 O O   . ILE SA 3 48  ? 357.085 154.362 386.088 1.00 66.29  ? 48  ILE L  O   1 
ATOM 36137 C CB  . ILE SA 3 48  ? 360.141 154.441 385.093 1.00 66.29  ? 48  ILE L  CB  1 
ATOM 36138 C CG1 . ILE SA 3 48  ? 360.016 155.782 385.792 1.00 66.29  ? 48  ILE L  CG1 1 
ATOM 36139 C CG2 . ILE SA 3 48  ? 359.814 154.594 383.622 1.00 66.29  ? 48  ILE L  CG2 1 
ATOM 36140 C CD1 . ILE SA 3 48  ? 360.596 155.781 387.172 1.00 66.29  ? 48  ILE L  CD1 1 
ATOM 36141 N N   . ASN SA 3 49  ? 357.243 152.754 384.519 1.00 65.21  ? 49  ASN L  N   1 
ATOM 36142 C CA  . ASN SA 3 49  ? 355.802 152.776 384.293 1.00 65.21  ? 49  ASN L  CA  1 
ATOM 36143 C C   . ASN SA 3 49  ? 355.044 152.161 385.461 1.00 65.21  ? 49  ASN L  C   1 
ATOM 36144 O O   . ASN SA 3 49  ? 353.884 152.515 385.697 1.00 65.21  ? 49  ASN L  O   1 
ATOM 36145 C CB  . ASN SA 3 49  ? 355.459 152.065 382.991 1.00 65.21  ? 49  ASN L  CB  1 
ATOM 36146 C CG  . ASN SA 3 49  ? 355.761 152.902 381.777 1.00 65.21  ? 49  ASN L  CG  1 
ATOM 36147 O OD1 . ASN SA 3 49  ? 355.446 154.087 381.738 1.00 65.21  ? 49  ASN L  OD1 1 
ATOM 36148 N ND2 . ASN SA 3 49  ? 356.383 152.296 380.778 1.00 65.21  ? 49  ASN L  ND2 1 
ATOM 36149 N N   . ARG SA 3 50  ? 355.673 151.247 386.201 1.00 67.89  ? 50  ARG L  N   1 
ATOM 36150 C CA  . ARG SA 3 50  ? 355.115 150.843 387.485 1.00 67.89  ? 50  ARG L  CA  1 
ATOM 36151 C C   . ARG SA 3 50  ? 355.189 151.980 388.489 1.00 67.89  ? 50  ARG L  C   1 
ATOM 36152 O O   . ARG SA 3 50  ? 354.274 152.154 389.303 1.00 67.89  ? 50  ARG L  O   1 
ATOM 36153 C CB  . ARG SA 3 50  ? 355.852 149.612 388.009 1.00 67.89  ? 50  ARG L  CB  1 
ATOM 36154 C CG  . ARG SA 3 50  ? 355.456 149.154 389.397 1.00 67.89  ? 50  ARG L  CG  1 
ATOM 36155 C CD  . ARG SA 3 50  ? 356.156 147.868 389.808 1.00 67.89  ? 50  ARG L  CD  1 
ATOM 36156 N NE  . ARG SA 3 50  ? 355.543 146.679 389.223 1.00 67.89  ? 50  ARG L  NE  1 
ATOM 36157 C CZ  . ARG SA 3 50  ? 356.061 145.460 389.310 1.00 67.89  ? 50  ARG L  CZ  1 
ATOM 36158 N NH1 . ARG SA 3 50  ? 357.211 145.274 389.944 1.00 67.89  ? 50  ARG L  NH1 1 
ATOM 36159 N NH2 . ARG SA 3 50  ? 355.436 144.426 388.763 1.00 67.89  ? 50  ARG L  NH2 1 
ATOM 36160 N N   . VAL SA 3 51  ? 356.245 152.786 388.411 1.00 65.53  ? 51  VAL L  N   1 
ATOM 36161 C CA  . VAL SA 3 51  ? 356.465 153.842 389.390 1.00 65.53  ? 51  VAL L  CA  1 
ATOM 36162 C C   . VAL SA 3 51  ? 355.472 154.978 389.183 1.00 65.53  ? 51  VAL L  C   1 
ATOM 36163 O O   . VAL SA 3 51  ? 354.862 155.470 390.142 1.00 65.53  ? 51  VAL L  O   1 
ATOM 36164 C CB  . VAL SA 3 51  ? 357.919 154.329 389.302 1.00 65.53  ? 51  VAL L  CB  1 
ATOM 36165 C CG1 . VAL SA 3 51  ? 358.141 155.525 390.175 1.00 65.53  ? 51  VAL L  CG1 1 
ATOM 36166 C CG2 . VAL SA 3 51  ? 358.866 153.211 389.689 1.00 65.53  ? 51  VAL L  CG2 1 
ATOM 36167 N N   . THR SA 3 52  ? 355.263 155.365 387.918 1.00 64.86  ? 52  THR L  N   1 
ATOM 36168 C CA  . THR SA 3 52  ? 354.456 156.536 387.578 1.00 64.86  ? 52  THR L  CA  1 
ATOM 36169 C C   . THR SA 3 52  ? 353.010 156.365 388.013 1.00 64.86  ? 52  THR L  C   1 
ATOM 36170 O O   . THR SA 3 52  ? 352.429 157.264 388.632 1.00 64.86  ? 52  THR L  O   1 
ATOM 36171 C CB  . THR SA 3 52  ? 354.520 156.789 386.075 1.00 64.86  ? 52  THR L  CB  1 
ATOM 36172 O OG1 . THR SA 3 52  ? 355.886 156.921 385.673 1.00 64.86  ? 52  THR L  OG1 1 
ATOM 36173 C CG2 . THR SA 3 52  ? 353.777 158.057 385.721 1.00 64.86  ? 52  THR L  CG2 1 
ATOM 36174 N N   . ASP SA 3 53  ? 352.428 155.195 387.726 1.00 66.20  ? 53  ASP L  N   1 
ATOM 36175 C CA  . ASP SA 3 53  ? 351.088 154.879 388.208 1.00 66.20  ? 53  ASP L  CA  1 
ATOM 36176 C C   . ASP SA 3 53  ? 351.031 154.869 389.726 1.00 66.20  ? 53  ASP L  C   1 
ATOM 36177 O O   . ASP SA 3 53  ? 350.039 155.315 390.318 1.00 66.20  ? 53  ASP L  O   1 
ATOM 36178 C CB  . ASP SA 3 53  ? 350.628 153.532 387.665 1.00 66.20  ? 53  ASP L  CB  1 
ATOM 36179 C CG  . ASP SA 3 53  ? 349.219 153.198 388.088 1.00 66.20  ? 53  ASP L  CG  1 
ATOM 36180 O OD1 . ASP SA 3 53  ? 348.276 153.791 387.525 1.00 66.20  ? 53  ASP L  OD1 1 
ATOM 36181 O OD2 . ASP SA 3 53  ? 349.053 152.357 388.995 1.00 66.20  ? 53  ASP L  OD2 1 
ATOM 36182 N N   . ALA SA 3 54  ? 352.113 154.412 390.370 1.00 65.34  ? 54  ALA L  N   1 
ATOM 36183 C CA  . ALA SA 3 54  ? 352.196 154.470 391.824 1.00 65.34  ? 54  ALA L  CA  1 
ATOM 36184 C C   . ALA SA 3 54  ? 352.182 155.906 392.323 1.00 65.34  ? 54  ALA L  C   1 
ATOM 36185 O O   . ALA SA 3 54  ? 351.644 156.181 393.399 1.00 65.34  ? 54  ALA L  O   1 
ATOM 36186 C CB  . ALA SA 3 54  ? 353.450 153.748 392.309 1.00 65.34  ? 54  ALA L  CB  1 
ATOM 36187 N N   . ALA SA 3 55  ? 352.717 156.840 391.539 1.00 64.35  ? 55  ALA L  N   1 
ATOM 36188 C CA  . ALA SA 3 55  ? 352.607 158.237 391.927 1.00 64.35  ? 55  ALA L  CA  1 
ATOM 36189 C C   . ALA SA 3 55  ? 351.224 158.792 391.622 1.00 64.35  ? 55  ALA L  C   1 
ATOM 36190 O O   . ALA SA 3 55  ? 350.765 159.717 392.297 1.00 64.35  ? 55  ALA L  O   1 
ATOM 36191 C CB  . ALA SA 3 55  ? 353.678 159.067 391.227 1.00 64.35  ? 55  ALA L  CB  1 
ATOM 36192 N N   . LEU SA 3 56  ? 350.540 158.241 390.618 1.00 62.96  ? 56  LEU L  N   1 
ATOM 36193 C CA  . LEU SA 3 56  ? 349.300 158.867 390.180 1.00 62.96  ? 56  LEU L  CA  1 
ATOM 36194 C C   . LEU SA 3 56  ? 348.076 158.291 390.871 1.00 62.96  ? 56  LEU L  C   1 
ATOM 36195 O O   . LEU SA 3 56  ? 346.986 158.857 390.744 1.00 62.96  ? 56  LEU L  O   1 
ATOM 36196 C CB  . LEU SA 3 56  ? 349.159 158.753 388.666 1.00 62.96  ? 56  LEU L  CB  1 
ATOM 36197 C CG  . LEU SA 3 56  ? 350.201 159.564 387.899 1.00 62.96  ? 56  LEU L  CG  1 
ATOM 36198 C CD1 . LEU SA 3 56  ? 350.079 159.330 386.412 1.00 62.96  ? 56  LEU L  CD1 1 
ATOM 36199 C CD2 . LEU SA 3 56  ? 350.072 161.029 388.217 1.00 62.96  ? 56  LEU L  CD2 1 
ATOM 36200 N N   . LYS SA 3 57  ? 348.221 157.179 391.585 1.00 65.30  ? 57  LYS L  N   1 
ATOM 36201 C CA  . LYS SA 3 57  ? 347.111 156.653 392.364 1.00 65.30  ? 57  LYS L  CA  1 
ATOM 36202 C C   . LYS SA 3 57  ? 347.133 157.107 393.814 1.00 65.30  ? 57  LYS L  C   1 
ATOM 36203 O O   . LYS SA 3 57  ? 346.202 156.785 394.558 1.00 65.30  ? 57  LYS L  O   1 
ATOM 36204 C CB  . LYS SA 3 57  ? 347.096 155.128 392.301 1.00 65.30  ? 57  LYS L  CB  1 
ATOM 36205 C CG  . LYS SA 3 57  ? 346.783 154.601 390.922 1.00 65.30  ? 57  LYS L  CG  1 
ATOM 36206 C CD  . LYS SA 3 57  ? 345.353 154.942 390.554 1.00 65.30  ? 57  LYS L  CD  1 
ATOM 36207 C CE  . LYS SA 3 57  ? 345.011 154.437 389.179 1.00 65.30  ? 57  LYS L  CE  1 
ATOM 36208 N NZ  . LYS SA 3 57  ? 344.998 152.952 389.142 1.00 65.30  ? 57  LYS L  NZ  1 
ATOM 36209 N N   . ALA SA 3 58  ? 348.163 157.834 394.235 1.00 67.37  ? 58  ALA L  N   1 
ATOM 36210 C CA  . ALA SA 3 58  ? 348.258 158.286 395.614 1.00 67.37  ? 58  ALA L  CA  1 
ATOM 36211 C C   . ALA SA 3 58  ? 348.133 159.793 395.776 1.00 67.37  ? 58  ALA L  C   1 
ATOM 36212 O O   . ALA SA 3 58  ? 347.775 160.255 396.863 1.00 67.37  ? 58  ALA L  O   1 
ATOM 36213 C CB  . ALA SA 3 58  ? 349.584 157.829 396.230 1.00 67.37  ? 58  ALA L  CB  1 
ATOM 36214 N N   . THR SA 3 59  ? 348.423 160.575 394.739 1.00 68.77  ? 59  THR L  N   1 
ATOM 36215 C CA  . THR SA 3 59  ? 348.495 162.028 394.862 1.00 68.77  ? 59  THR L  CA  1 
ATOM 36216 C C   . THR SA 3 59  ? 347.715 162.665 393.722 1.00 68.77  ? 59  THR L  C   1 
ATOM 36217 O O   . THR SA 3 59  ? 346.910 162.018 393.047 1.00 68.77  ? 59  THR L  O   1 
ATOM 36218 C CB  . THR SA 3 59  ? 349.944 162.531 394.856 1.00 68.77  ? 59  THR L  CB  1 
ATOM 36219 O OG1 . THR SA 3 59  ? 350.604 162.065 393.675 1.00 68.77  ? 59  THR L  OG1 1 
ATOM 36220 C CG2 . THR SA 3 59  ? 350.699 162.080 396.090 1.00 68.77  ? 59  THR L  CG2 1 
ATOM 36221 N N   . LYS SA 3 60  ? 347.944 163.963 393.533 1.00 68.44  ? 60  LYS L  N   1 
ATOM 36222 C CA  . LYS SA 3 60  ? 347.358 164.727 392.443 1.00 68.44  ? 60  LYS L  CA  1 
ATOM 36223 C C   . LYS SA 3 60  ? 348.413 165.327 391.526 1.00 68.44  ? 60  LYS L  C   1 
ATOM 36224 O O   . LYS SA 3 60  ? 348.114 166.278 390.798 1.00 68.44  ? 60  LYS L  O   1 
ATOM 36225 C CB  . LYS SA 3 60  ? 346.471 165.839 392.999 1.00 68.44  ? 60  LYS L  CB  1 
ATOM 36226 C CG  . LYS SA 3 60  ? 345.240 165.346 393.721 1.00 68.44  ? 60  LYS L  CG  1 
ATOM 36227 C CD  . LYS SA 3 60  ? 344.410 166.511 394.233 1.00 68.44  ? 60  LYS L  CD  1 
ATOM 36228 C CE  . LYS SA 3 60  ? 343.186 166.025 394.986 1.00 68.44  ? 60  LYS L  CE  1 
ATOM 36229 N NZ  . LYS SA 3 60  ? 342.378 167.161 395.498 1.00 68.44  ? 60  LYS L  NZ  1 
ATOM 36230 N N   . VAL SA 3 61  ? 349.642 164.803 391.554 1.00 65.66  ? 61  VAL L  N   1 
ATOM 36231 C CA  . VAL SA 3 61  ? 350.745 165.423 390.831 1.00 65.66  ? 61  VAL L  CA  1 
ATOM 36232 C C   . VAL SA 3 61  ? 350.577 165.207 389.334 1.00 65.66  ? 61  VAL L  C   1 
ATOM 36233 O O   . VAL SA 3 61  ? 349.898 164.276 388.885 1.00 65.66  ? 61  VAL L  O   1 
ATOM 36234 C CB  . VAL SA 3 61  ? 352.096 164.873 391.323 1.00 65.66  ? 61  VAL L  CB  1 
ATOM 36235 C CG1 . VAL SA 3 61  ? 352.273 165.154 392.796 1.00 65.66  ? 61  VAL L  CG1 1 
ATOM 36236 C CG2 . VAL SA 3 61  ? 352.190 163.395 391.063 1.00 65.66  ? 61  VAL L  CG2 1 
ATOM 36237 N N   . GLN SA 3 62  ? 351.164 166.090 388.560 1.00 64.42  ? 62  GLN L  N   1 
ATOM 36238 C CA  . GLN SA 3 62  ? 351.096 165.964 387.114 1.00 64.42  ? 62  GLN L  CA  1 
ATOM 36239 C C   . GLN SA 3 62  ? 352.463 165.608 386.574 1.00 64.42  ? 62  GLN L  C   1 
ATOM 36240 O O   . GLN SA 3 62  ? 353.430 166.330 386.844 1.00 64.42  ? 62  GLN L  O   1 
ATOM 36241 C CB  . GLN SA 3 62  ? 350.619 167.260 386.467 1.00 64.42  ? 62  GLN L  CB  1 
ATOM 36242 C CG  . GLN SA 3 62  ? 349.188 167.644 386.769 1.00 64.42  ? 62  GLN L  CG  1 
ATOM 36243 C CD  . GLN SA 3 62  ? 349.060 168.420 388.061 1.00 64.42  ? 62  GLN L  CD  1 
ATOM 36244 O OE1 . GLN SA 3 62  ? 350.043 168.947 388.578 1.00 64.42  ? 62  GLN L  OE1 1 
ATOM 36245 N NE2 . GLN SA 3 62  ? 347.847 168.492 388.593 1.00 64.42  ? 62  GLN L  NE2 1 
ATOM 36246 N N   . PRO SA 3 63  ? 352.599 164.522 385.830 1.00 61.96  ? 63  PRO L  N   1 
ATOM 36247 C CA  . PRO SA 3 63  ? 353.900 164.184 385.260 1.00 61.96  ? 63  PRO L  CA  1 
ATOM 36248 C C   . PRO SA 3 63  ? 354.152 164.934 383.967 1.00 61.96  ? 63  PRO L  C   1 
ATOM 36249 O O   . PRO SA 3 63  ? 353.233 165.240 383.205 1.00 61.96  ? 63  PRO L  O   1 
ATOM 36250 C CB  . PRO SA 3 63  ? 353.789 162.680 385.009 1.00 61.96  ? 63  PRO L  CB  1 
ATOM 36251 C CG  . PRO SA 3 63  ? 352.345 162.473 384.760 1.00 61.96  ? 63  PRO L  CG  1 
ATOM 36252 C CD  . PRO SA 3 63  ? 351.618 163.444 385.639 1.00 61.96  ? 63  PRO L  CD  1 
ATOM 36253 N N   . ALA SA 3 64  ? 355.422 165.242 383.731 1.00 62.55  ? 64  ALA L  N   1 
ATOM 36254 C CA  . ALA SA 3 64  ? 355.828 165.892 382.494 1.00 62.55  ? 64  ALA L  CA  1 
ATOM 36255 C C   . ALA SA 3 64  ? 356.884 165.127 381.723 1.00 62.55  ? 64  ALA L  C   1 
ATOM 36256 O O   . ALA SA 3 64  ? 356.815 165.070 380.497 1.00 62.55  ? 64  ALA L  O   1 
ATOM 36257 C CB  . ALA SA 3 64  ? 356.356 167.301 382.775 1.00 62.55  ? 64  ALA L  CB  1 
ATOM 36258 N N   . VAL SA 3 65  ? 357.857 164.536 382.403 1.00 63.50  ? 65  VAL L  N   1 
ATOM 36259 C CA  . VAL SA 3 65  ? 358.947 163.841 381.738 1.00 63.50  ? 65  VAL L  CA  1 
ATOM 36260 C C   . VAL SA 3 65  ? 358.881 162.376 382.124 1.00 63.50  ? 65  VAL L  C   1 
ATOM 36261 O O   . VAL SA 3 65  ? 358.834 162.046 383.312 1.00 63.50  ? 65  VAL L  O   1 
ATOM 36262 C CB  . VAL SA 3 65  ? 360.318 164.429 382.120 1.00 63.50  ? 65  VAL L  CB  1 
ATOM 36263 C CG1 . VAL SA 3 65  ? 361.432 163.698 381.400 1.00 63.50  ? 65  VAL L  CG1 1 
ATOM 36264 C CG2 . VAL SA 3 65  ? 360.362 165.909 381.831 1.00 63.50  ? 65  VAL L  CG2 1 
ATOM 36265 N N   . GLN SA 3 66  ? 358.859 161.500 381.125 1.00 62.42  ? 66  GLN L  N   1 
ATOM 36266 C CA  . GLN SA 3 66  ? 359.095 160.075 381.342 1.00 62.42  ? 66  GLN L  CA  1 
ATOM 36267 C C   . GLN SA 3 66  ? 359.861 159.576 380.125 1.00 62.42  ? 66  GLN L  C   1 
ATOM 36268 O O   . GLN SA 3 66  ? 359.267 159.235 379.099 1.00 62.42  ? 66  GLN L  O   1 
ATOM 36269 C CB  . GLN SA 3 66  ? 357.803 159.305 381.554 1.00 62.42  ? 66  GLN L  CB  1 
ATOM 36270 C CG  . GLN SA 3 66  ? 358.007 157.847 381.889 1.00 62.42  ? 66  GLN L  CG  1 
ATOM 36271 C CD  . GLN SA 3 66  ? 356.710 157.140 382.197 1.00 62.42  ? 66  GLN L  CD  1 
ATOM 36272 O OE1 . GLN SA 3 66  ? 355.635 157.725 382.113 1.00 62.42  ? 66  GLN L  OE1 1 
ATOM 36273 N NE2 . GLN SA 3 66  ? 356.804 155.876 382.574 1.00 62.42  ? 66  GLN L  NE2 1 
ATOM 36274 N N   . VAL SA 3 67  ? 361.180 159.545 380.253 1.00 64.73  ? 67  VAL L  N   1 
ATOM 36275 C CA  . VAL SA 3 67  ? 362.079 159.161 379.174 1.00 64.73  ? 67  VAL L  CA  1 
ATOM 36276 C C   . VAL SA 3 67  ? 362.486 157.719 379.403 1.00 64.73  ? 67  VAL L  C   1 
ATOM 36277 O O   . VAL SA 3 67  ? 362.963 157.365 380.487 1.00 64.73  ? 67  VAL L  O   1 
ATOM 36278 C CB  . VAL SA 3 67  ? 363.309 160.077 379.103 1.00 64.73  ? 67  VAL L  CB  1 
ATOM 36279 C CG1 . VAL SA 3 67  ? 364.292 159.569 378.068 1.00 64.73  ? 67  VAL L  CG1 1 
ATOM 36280 C CG2 . VAL SA 3 67  ? 362.888 161.488 378.766 1.00 64.73  ? 67  VAL L  CG2 1 
ATOM 36281 N N   . VAL SA 3 68  ? 362.282 156.885 378.396 1.00 66.33  ? 68  VAL L  N   1 
ATOM 36282 C CA  . VAL SA 3 68  ? 362.687 155.491 378.444 1.00 66.33  ? 68  VAL L  CA  1 
ATOM 36283 C C   . VAL SA 3 68  ? 363.915 155.346 377.555 1.00 66.33  ? 68  VAL L  C   1 
ATOM 36284 O O   . VAL SA 3 68  ? 363.815 155.351 376.323 1.00 66.33  ? 68  VAL L  O   1 
ATOM 36285 C CB  . VAL SA 3 68  ? 361.544 154.564 378.018 1.00 66.33  ? 68  VAL L  CB  1 
ATOM 36286 C CG1 . VAL SA 3 68  ? 362.011 153.144 377.985 1.00 66.33  ? 68  VAL L  CG1 1 
ATOM 36287 C CG2 . VAL SA 3 68  ? 360.392 154.698 378.989 1.00 66.33  ? 68  VAL L  CG2 1 
ATOM 36288 N N   . GLU SA 3 69  ? 365.076 155.228 378.185 1.00 69.86  ? 69  GLU L  N   1 
ATOM 36289 C CA  . GLU SA 3 69  ? 366.362 155.086 377.523 1.00 69.86  ? 69  GLU L  CA  1 
ATOM 36290 C C   . GLU SA 3 69  ? 366.568 153.601 377.217 1.00 69.86  ? 69  GLU L  C   1 
ATOM 36291 O O   . GLU SA 3 69  ? 365.691 152.777 377.486 1.00 69.86  ? 69  GLU L  O   1 
ATOM 36292 C CB  . GLU SA 3 69  ? 367.459 155.677 378.432 1.00 69.86  ? 69  GLU L  CB  1 
ATOM 36293 C CG  . GLU SA 3 69  ? 368.831 155.999 377.825 1.00 69.86  ? 69  GLU L  CG  1 
ATOM 36294 C CD  . GLU SA 3 69  ? 368.769 157.048 376.734 1.00 69.86  ? 69  GLU L  CD  1 
ATOM 36295 O OE1 . GLU SA 3 69  ? 367.873 157.915 376.783 1.00 69.86  ? 69  GLU L  OE1 1 
ATOM 36296 O OE2 . GLU SA 3 69  ? 369.612 156.995 375.812 1.00 69.86  ? 69  GLU L  OE2 1 
ATOM 36297 N N   . ARG SA 3 70  ? 367.708 153.268 376.600 1.00 69.14  ? 70  ARG L  N   1 
ATOM 36298 C CA  . ARG SA 3 70  ? 368.004 151.883 376.245 1.00 69.14  ? 70  ARG L  CA  1 
ATOM 36299 C C   . ARG SA 3 70  ? 368.136 150.990 377.471 1.00 69.14  ? 70  ARG L  C   1 
ATOM 36300 O O   . ARG SA 3 70  ? 367.812 149.798 377.417 1.00 69.14  ? 70  ARG L  O   1 
ATOM 36301 C CB  . ARG SA 3 70  ? 369.285 151.817 375.423 1.00 69.14  ? 70  ARG L  CB  1 
ATOM 36302 C CG  . ARG SA 3 70  ? 369.192 152.473 374.070 1.00 69.14  ? 70  ARG L  CG  1 
ATOM 36303 C CD  . ARG SA 3 70  ? 370.529 152.368 373.380 1.00 69.14  ? 70  ARG L  CD  1 
ATOM 36304 N NE  . ARG SA 3 70  ? 370.882 150.972 373.149 1.00 69.14  ? 70  ARG L  NE  1 
ATOM 36305 C CZ  . ARG SA 3 70  ? 372.086 150.567 372.772 1.00 69.14  ? 70  ARG L  CZ  1 
ATOM 36306 N NH1 . ARG SA 3 70  ? 373.046 151.456 372.591 1.00 69.14  ? 70  ARG L  NH1 1 
ATOM 36307 N NH2 . ARG SA 3 70  ? 372.331 149.280 372.587 1.00 69.14  ? 70  ARG L  NH2 1 
ATOM 36308 N N   . ALA SA 3 71  ? 368.607 151.541 378.586 1.00 69.44  ? 71  ALA L  N   1 
ATOM 36309 C CA  . ALA SA 3 71  ? 368.677 150.790 379.826 1.00 69.44  ? 71  ALA L  CA  1 
ATOM 36310 C C   . ALA SA 3 71  ? 368.092 151.517 381.022 1.00 69.44  ? 71  ALA L  C   1 
ATOM 36311 O O   . ALA SA 3 71  ? 367.843 150.875 382.047 1.00 69.44  ? 71  ALA L  O   1 
ATOM 36312 C CB  . ALA SA 3 71  ? 370.132 150.413 380.146 1.00 69.44  ? 71  ALA L  CB  1 
ATOM 36313 N N   . TYR SA 3 72  ? 367.874 152.822 380.932 1.00 70.20  ? 72  TYR L  N   1 
ATOM 36314 C CA  . TYR SA 3 72  ? 367.523 153.638 382.081 1.00 70.20  ? 72  TYR L  CA  1 
ATOM 36315 C C   . TYR SA 3 72  ? 366.133 154.221 381.882 1.00 70.20  ? 72  TYR L  C   1 
ATOM 36316 O O   . TYR SA 3 72  ? 365.558 154.160 380.794 1.00 70.20  ? 72  TYR L  O   1 
ATOM 36317 C CB  . TYR SA 3 72  ? 368.542 154.764 382.279 1.00 70.20  ? 72  TYR L  CB  1 
ATOM 36318 C CG  . TYR SA 3 72  ? 369.939 154.297 382.621 1.00 70.20  ? 72  TYR L  CG  1 
ATOM 36319 C CD1 . TYR SA 3 72  ? 370.163 153.050 383.188 1.00 70.20  ? 72  TYR L  CD1 1 
ATOM 36320 C CD2 . TYR SA 3 72  ? 371.036 155.092 382.338 1.00 70.20  ? 72  TYR L  CD2 1 
ATOM 36321 C CE1 . TYR SA 3 72  ? 371.434 152.621 383.481 1.00 70.20  ? 72  TYR L  CE1 1 
ATOM 36322 C CE2 . TYR SA 3 72  ? 372.312 154.671 382.628 1.00 70.20  ? 72  TYR L  CE2 1 
ATOM 36323 C CZ  . TYR SA 3 72  ? 372.505 153.434 383.197 1.00 70.20  ? 72  TYR L  CZ  1 
ATOM 36324 O OH  . TYR SA 3 72  ? 373.778 153.009 383.495 1.00 70.20  ? 72  TYR L  OH  1 
ATOM 36325 N N   . GLY SA 3 73  ? 365.589 154.789 382.951 1.00 69.16  ? 73  GLY L  N   1 
ATOM 36326 C CA  . GLY SA 3 73  ? 364.275 155.391 382.871 1.00 69.16  ? 73  GLY L  CA  1 
ATOM 36327 C C   . GLY SA 3 73  ? 364.146 156.581 383.791 1.00 69.16  ? 73  GLY L  C   1 
ATOM 36328 O O   . GLY SA 3 73  ? 364.588 156.528 384.939 1.00 69.16  ? 73  GLY L  O   1 
ATOM 36329 N N   . LEU SA 3 74  ? 363.544 157.661 383.307 1.00 66.49  ? 74  LEU L  N   1 
ATOM 36330 C CA  . LEU SA 3 74  ? 363.475 158.907 384.054 1.00 66.49  ? 74  LEU L  CA  1 
ATOM 36331 C C   . LEU SA 3 74  ? 362.034 159.373 384.159 1.00 66.49  ? 74  LEU L  C   1 
ATOM 36332 O O   . LEU SA 3 74  ? 361.301 159.370 383.167 1.00 66.49  ? 74  LEU L  O   1 
ATOM 36333 C CB  . LEU SA 3 74  ? 364.323 159.988 383.387 1.00 66.49  ? 74  LEU L  CB  1 
ATOM 36334 C CG  . LEU SA 3 74  ? 364.379 161.349 384.071 1.00 66.49  ? 74  LEU L  CG  1 
ATOM 36335 C CD1 . LEU SA 3 74  ? 364.996 161.229 385.442 1.00 66.49  ? 74  LEU L  CD1 1 
ATOM 36336 C CD2 . LEU SA 3 74  ? 365.167 162.298 383.214 1.00 66.49  ? 74  LEU L  CD2 1 
ATOM 36337 N N   . LEU SA 3 75  ? 361.649 159.792 385.363 1.00 65.08  ? 75  LEU L  N   1 
ATOM 36338 C CA  . LEU SA 3 75  ? 360.316 160.278 385.675 1.00 65.08  ? 75  LEU L  CA  1 
ATOM 36339 C C   . LEU SA 3 75  ? 360.405 161.628 386.363 1.00 65.08  ? 75  LEU L  C   1 
ATOM 36340 O O   . LEU SA 3 75  ? 361.260 161.847 387.223 1.00 65.08  ? 75  LEU L  O   1 
ATOM 36341 C CB  . LEU SA 3 75  ? 359.572 159.306 386.585 1.00 65.08  ? 75  LEU L  CB  1 
ATOM 36342 C CG  . LEU SA 3 75  ? 358.191 159.693 387.104 1.00 65.08  ? 75  LEU L  CG  1 
ATOM 36343 C CD1 . LEU SA 3 75  ? 357.239 159.917 385.950 1.00 65.08  ? 75  LEU L  CD1 1 
ATOM 36344 C CD2 . LEU SA 3 75  ? 357.661 158.638 388.058 1.00 65.08  ? 75  LEU L  CD2 1 
ATOM 36345 N N   . GLU SA 3 76  ? 359.511 162.530 385.983 1.00 66.00  ? 76  GLU L  N   1 
ATOM 36346 C CA  . GLU SA 3 76  ? 359.344 163.795 386.671 1.00 66.00  ? 76  GLU L  CA  1 
ATOM 36347 C C   . GLU SA 3 76  ? 357.883 163.960 387.045 1.00 66.00  ? 76  GLU L  C   1 
ATOM 36348 O O   . GLU SA 3 76  ? 356.990 163.656 386.255 1.00 66.00  ? 76  GLU L  O   1 
ATOM 36349 C CB  . GLU SA 3 76  ? 359.793 164.964 385.800 1.00 66.00  ? 76  GLU L  CB  1 
ATOM 36350 C CG  . GLU SA 3 76  ? 359.921 166.298 386.506 1.00 66.00  ? 76  GLU L  CG  1 
ATOM 36351 C CD  . GLU SA 3 76  ? 358.644 167.092 386.534 1.00 66.00  ? 76  GLU L  CD  1 
ATOM 36352 O OE1 . GLU SA 3 76  ? 357.772 166.845 385.685 1.00 66.00  ? 76  GLU L  OE1 1 
ATOM 36353 O OE2 . GLU SA 3 76  ? 358.524 167.981 387.393 1.00 66.00  ? 76  GLU L  OE2 1 
ATOM 36354 N N   . VAL SA 3 77  ? 357.647 164.448 388.260 1.00 64.30  ? 77  VAL L  N   1 
ATOM 36355 C CA  . VAL SA 3 77  ? 356.316 164.862 388.687 1.00 64.30  ? 77  VAL L  CA  1 
ATOM 36356 C C   . VAL SA 3 77  ? 356.437 166.242 389.315 1.00 64.30  ? 77  VAL L  C   1 
ATOM 36357 O O   . VAL SA 3 77  ? 357.502 166.641 389.781 1.00 64.30  ? 77  VAL L  O   1 
ATOM 36358 C CB  . VAL SA 3 77  ? 355.658 163.872 389.677 1.00 64.30  ? 77  VAL L  CB  1 
ATOM 36359 C CG1 . VAL SA 3 77  ? 355.347 162.547 389.007 1.00 64.30  ? 77  VAL L  CG1 1 
ATOM 36360 C CG2 . VAL SA 3 77  ? 356.553 163.642 390.856 1.00 64.30  ? 77  VAL L  CG2 1 
ATOM 36361 N N   . HIS SA 3 78  ? 355.335 166.988 389.307 1.00 63.67  ? 78  HIS L  N   1 
ATOM 36362 C CA  . HIS SA 3 78  ? 355.380 168.341 389.843 1.00 63.67  ? 78  HIS L  CA  1 
ATOM 36363 C C   . HIS SA 3 78  ? 353.995 168.794 390.266 1.00 63.67  ? 78  HIS L  C   1 
ATOM 36364 O O   . HIS SA 3 78  ? 352.982 168.347 389.726 1.00 63.67  ? 78  HIS L  O   1 
ATOM 36365 C CB  . HIS SA 3 78  ? 355.950 169.331 388.829 1.00 63.67  ? 78  HIS L  CB  1 
ATOM 36366 C CG  . HIS SA 3 78  ? 355.184 169.397 387.549 1.00 63.67  ? 78  HIS L  CG  1 
ATOM 36367 N ND1 . HIS SA 3 78  ? 355.458 168.580 386.476 1.00 63.67  ? 78  HIS L  ND1 1 
ATOM 36368 C CD2 . HIS SA 3 78  ? 354.138 170.168 387.178 1.00 63.67  ? 78  HIS L  CD2 1 
ATOM 36369 C CE1 . HIS SA 3 78  ? 354.629 168.862 385.489 1.00 63.67  ? 78  HIS L  CE1 1 
ATOM 36370 N NE2 . HIS SA 3 78  ? 353.817 169.822 385.890 1.00 63.67  ? 78  HIS L  NE2 1 
ATOM 36371 N N   . HIS SA 3 79  ? 353.979 169.722 391.220 1.00 68.86  ? 79  HIS L  N   1 
ATOM 36372 C CA  . HIS SA 3 79  ? 352.755 170.328 391.730 1.00 68.86  ? 79  HIS L  CA  1 
ATOM 36373 C C   . HIS SA 3 79  ? 353.152 171.578 392.500 1.00 68.86  ? 79  HIS L  C   1 
ATOM 36374 O O   . HIS SA 3 79  ? 354.297 171.708 392.939 1.00 68.86  ? 79  HIS L  O   1 
ATOM 36375 C CB  . HIS SA 3 79  ? 351.976 169.356 392.625 1.00 68.86  ? 79  HIS L  CB  1 
ATOM 36376 C CG  . HIS SA 3 79  ? 350.566 169.772 392.900 1.00 68.86  ? 79  HIS L  CG  1 
ATOM 36377 N ND1 . HIS SA 3 79  ? 350.217 170.575 393.962 1.00 68.86  ? 79  HIS L  ND1 1 
ATOM 36378 C CD2 . HIS SA 3 79  ? 349.412 169.486 392.252 1.00 68.86  ? 79  HIS L  CD2 1 
ATOM 36379 C CE1 . HIS SA 3 79  ? 348.912 170.773 393.954 1.00 68.86  ? 79  HIS L  CE1 1 
ATOM 36380 N NE2 . HIS SA 3 79  ? 348.399 170.121 392.927 1.00 68.86  ? 79  HIS L  NE2 1 
ATOM 36381 N N   . PHE SA 3 80  ? 352.199 172.507 392.639 1.00 69.63  ? 80  PHE L  N   1 
ATOM 36382 C CA  . PHE SA 3 80  ? 352.451 173.747 393.374 1.00 69.63  ? 80  PHE L  CA  1 
ATOM 36383 C C   . PHE SA 3 80  ? 352.700 173.476 394.851 1.00 69.63  ? 80  PHE L  C   1 
ATOM 36384 O O   . PHE SA 3 80  ? 353.637 174.015 395.448 1.00 69.63  ? 80  PHE L  O   1 
ATOM 36385 C CB  . PHE SA 3 80  ? 351.279 174.711 393.210 1.00 69.63  ? 80  PHE L  CB  1 
ATOM 36386 C CG  . PHE SA 3 80  ? 351.211 175.366 391.866 1.00 69.63  ? 80  PHE L  CG  1 
ATOM 36387 C CD1 . PHE SA 3 80  ? 351.998 176.472 391.583 1.00 69.63  ? 80  PHE L  CD1 1 
ATOM 36388 C CD2 . PHE SA 3 80  ? 350.351 174.889 390.891 1.00 69.63  ? 80  PHE L  CD2 1 
ATOM 36389 C CE1 . PHE SA 3 80  ? 351.934 177.088 390.350 1.00 69.63  ? 80  PHE L  CE1 1 
ATOM 36390 C CE2 . PHE SA 3 80  ? 350.282 175.501 389.654 1.00 69.63  ? 80  PHE L  CE2 1 
ATOM 36391 C CZ  . PHE SA 3 80  ? 351.076 176.601 389.385 1.00 69.63  ? 80  PHE L  CZ  1 
ATOM 36392 N N   . ASP SA 3 81  ? 351.849 172.661 395.463 1.00 73.88  ? 81  ASP L  N   1 
ATOM 36393 C CA  . ASP SA 3 81  ? 352.043 172.279 396.853 1.00 73.88  ? 81  ASP L  CA  1 
ATOM 36394 C C   . ASP SA 3 81  ? 353.213 171.319 396.987 1.00 73.88  ? 81  ASP L  C   1 
ATOM 36395 O O   . ASP SA 3 81  ? 353.319 170.343 396.242 1.00 73.88  ? 81  ASP L  O   1 
ATOM 36396 C CB  . ASP SA 3 81  ? 350.770 171.642 397.401 1.00 73.88  ? 81  ASP L  CB  1 
ATOM 36397 C CG  . ASP SA 3 81  ? 350.924 171.186 398.828 1.00 73.88  ? 81  ASP L  CG  1 
ATOM 36398 O OD1 . ASP SA 3 81  ? 351.026 172.047 399.725 1.00 73.88  ? 81  ASP L  OD1 1 
ATOM 36399 O OD2 . ASP SA 3 81  ? 350.927 169.961 399.051 1.00 73.88  ? 81  ASP L  OD2 1 
ATOM 36400 N N   . GLN SA 3 82  ? 354.097 171.603 397.942 1.00 74.24  ? 82  GLN L  N   1 
ATOM 36401 C CA  . GLN SA 3 82  ? 355.250 170.737 398.147 1.00 74.24  ? 82  GLN L  CA  1 
ATOM 36402 C C   . GLN SA 3 82  ? 354.859 169.426 398.810 1.00 74.24  ? 82  GLN L  C   1 
ATOM 36403 O O   . GLN SA 3 82  ? 355.529 168.408 398.605 1.00 74.24  ? 82  GLN L  O   1 
ATOM 36404 C CB  . GLN SA 3 82  ? 356.306 171.453 398.983 1.00 74.24  ? 82  GLN L  CB  1 
ATOM 36405 C CG  . GLN SA 3 82  ? 356.916 172.656 398.302 1.00 74.24  ? 82  GLN L  CG  1 
ATOM 36406 C CD  . GLN SA 3 82  ? 358.001 173.300 399.129 1.00 74.24  ? 82  GLN L  CD  1 
ATOM 36407 O OE1 . GLN SA 3 82  ? 358.267 172.885 400.254 1.00 74.24  ? 82  GLN L  OE1 1 
ATOM 36408 N NE2 . GLN SA 3 82  ? 358.640 174.321 398.573 1.00 74.24  ? 82  GLN L  NE2 1 
ATOM 36409 N N   . GLY SA 3 83  ? 353.780 169.430 399.596 1.00 75.48  ? 83  GLY L  N   1 
ATOM 36410 C CA  . GLY SA 3 83  ? 353.391 168.228 400.315 1.00 75.48  ? 83  GLY L  CA  1 
ATOM 36411 C C   . GLY SA 3 83  ? 352.859 167.139 399.404 1.00 75.48  ? 83  GLY L  C   1 
ATOM 36412 O O   . GLY SA 3 83  ? 353.054 165.952 399.667 1.00 75.48  ? 83  GLY L  O   1 
ATOM 36413 N N   . GLU SA 3 84  ? 352.201 167.529 398.308 1.00 73.36  ? 84  GLU L  N   1 
ATOM 36414 C CA  . GLU SA 3 84  ? 351.739 166.553 397.326 1.00 73.36  ? 84  GLU L  CA  1 
ATOM 36415 C C   . GLU SA 3 84  ? 352.910 165.872 396.633 1.00 73.36  ? 84  GLU L  C   1 
ATOM 36416 O O   . GLU SA 3 84  ? 352.910 164.649 396.444 1.00 73.36  ? 84  GLU L  O   1 
ATOM 36417 C CB  . GLU SA 3 84  ? 350.841 167.233 396.298 1.00 73.36  ? 84  GLU L  CB  1 
ATOM 36418 C CG  . GLU SA 3 84  ? 349.507 167.677 396.845 1.00 73.36  ? 84  GLU L  CG  1 
ATOM 36419 C CD  . GLU SA 3 84  ? 348.598 166.509 397.156 1.00 73.36  ? 84  GLU L  CD  1 
ATOM 36420 O OE1 . GLU SA 3 84  ? 348.671 165.491 396.437 1.00 73.36  ? 84  GLU L  OE1 1 
ATOM 36421 O OE2 . GLU SA 3 84  ? 347.811 166.609 398.119 1.00 73.36  ? 84  GLU L  OE2 1 
ATOM 36422 N N   . VAL SA 3 85  ? 353.926 166.653 396.265 1.00 73.34  ? 85  VAL L  N   1 
ATOM 36423 C CA  . VAL SA 3 85  ? 355.104 166.097 395.611 1.00 73.34  ? 85  VAL L  CA  1 
ATOM 36424 C C   . VAL SA 3 85  ? 355.890 165.222 396.582 1.00 73.34  ? 85  VAL L  C   1 
ATOM 36425 O O   . VAL SA 3 85  ? 356.393 164.156 396.207 1.00 73.34  ? 85  VAL L  O   1 
ATOM 36426 C CB  . VAL SA 3 85  ? 355.959 167.239 395.033 1.00 73.34  ? 85  VAL L  CB  1 
ATOM 36427 C CG1 . VAL SA 3 85  ? 357.195 166.708 394.369 1.00 73.34  ? 85  VAL L  CG1 1 
ATOM 36428 C CG2 . VAL SA 3 85  ? 355.151 168.034 394.041 1.00 73.34  ? 85  VAL L  CG2 1 
ATOM 36429 N N   . LEU SA 3 86  ? 355.967 165.629 397.852 1.00 74.74  ? 86  LEU L  N   1 
ATOM 36430 C CA  . LEU SA 3 86  ? 356.643 164.804 398.849 1.00 74.74  ? 86  LEU L  CA  1 
ATOM 36431 C C   . LEU SA 3 86  ? 355.866 163.526 399.142 1.00 74.74  ? 86  LEU L  C   1 
ATOM 36432 O O   . LEU SA 3 86  ? 356.468 162.482 399.412 1.00 74.74  ? 86  LEU L  O   1 
ATOM 36433 C CB  . LEU SA 3 86  ? 356.869 165.596 400.133 1.00 74.74  ? 86  LEU L  CB  1 
ATOM 36434 C CG  . LEU SA 3 86  ? 357.939 166.682 400.048 1.00 74.74  ? 86  LEU L  CG  1 
ATOM 36435 C CD1 . LEU SA 3 86  ? 357.991 167.480 401.338 1.00 74.74  ? 86  LEU L  CD1 1 
ATOM 36436 C CD2 . LEU SA 3 86  ? 359.289 166.061 399.736 1.00 74.74  ? 86  LEU L  CD2 1 
ATOM 36437 N N   . ALA SA 3 87  ? 354.535 163.578 399.068 1.00 75.63  ? 87  ALA L  N   1 
ATOM 36438 C CA  . ALA SA 3 87  ? 353.745 162.367 399.248 1.00 75.63  ? 87  ALA L  CA  1 
ATOM 36439 C C   . ALA SA 3 87  ? 353.917 161.424 398.067 1.00 75.63  ? 87  ALA L  C   1 
ATOM 36440 O O   . ALA SA 3 87  ? 353.965 160.200 398.245 1.00 75.63  ? 87  ALA L  O   1 
ATOM 36441 C CB  . ALA SA 3 87  ? 352.274 162.724 399.445 1.00 75.63  ? 87  ALA L  CB  1 
ATOM 36442 N N   . ALA SA 3 88  ? 354.031 161.979 396.858 1.00 75.38  ? 88  ALA L  N   1 
ATOM 36443 C CA  . ALA SA 3 88  ? 354.315 161.155 395.688 1.00 75.38  ? 88  ALA L  CA  1 
ATOM 36444 C C   . ALA SA 3 88  ? 355.697 160.526 395.785 1.00 75.38  ? 88  ALA L  C   1 
ATOM 36445 O O   . ALA SA 3 88  ? 355.878 159.359 395.426 1.00 75.38  ? 88  ALA L  O   1 
ATOM 36446 C CB  . ALA SA 3 88  ? 354.192 161.984 394.414 1.00 75.38  ? 88  ALA L  CB  1 
ATOM 36447 N N   . GLY SA 3 89  ? 356.672 161.278 396.300 1.00 77.54  ? 89  GLY L  N   1 
ATOM 36448 C CA  . GLY SA 3 89  ? 357.994 160.715 396.525 1.00 77.54  ? 89  GLY L  CA  1 
ATOM 36449 C C   . GLY SA 3 89  ? 357.997 159.636 397.589 1.00 77.54  ? 89  GLY L  C   1 
ATOM 36450 O O   . GLY SA 3 89  ? 358.711 158.640 397.469 1.00 77.54  ? 89  GLY L  O   1 
ATOM 36451 N N   . SER SA 3 90  ? 357.182 159.813 398.630 1.00 78.45  ? 90  SER L  N   1 
ATOM 36452 C CA  . SER SA 3 90  ? 357.042 158.789 399.658 1.00 78.45  ? 90  SER L  CA  1 
ATOM 36453 C C   . SER SA 3 90  ? 356.421 157.524 399.088 1.00 78.45  ? 90  SER L  C   1 
ATOM 36454 O O   . SER SA 3 90  ? 356.838 156.410 399.421 1.00 78.45  ? 90  SER L  O   1 
ATOM 36455 C CB  . SER SA 3 90  ? 356.200 159.323 400.814 1.00 78.45  ? 90  SER L  CB  1 
ATOM 36456 O OG  . SER SA 3 90  ? 355.993 158.318 401.789 1.00 78.45  ? 90  SER L  OG  1 
ATOM 36457 N N   . THR SA 3 91  ? 355.443 157.681 398.193 1.00 77.37  ? 91  THR L  N   1 
ATOM 36458 C CA  . THR SA 3 91  ? 354.807 156.517 397.583 1.00 77.37  ? 91  THR L  CA  1 
ATOM 36459 C C   . THR SA 3 91  ? 355.760 155.806 396.628 1.00 77.37  ? 91  THR L  C   1 
ATOM 36460 O O   . THR SA 3 91  ? 355.781 154.572 396.565 1.00 77.37  ? 91  THR L  O   1 
ATOM 36461 C CB  . THR SA 3 91  ? 353.530 156.942 396.861 1.00 77.37  ? 91  THR L  CB  1 
ATOM 36462 O OG1 . THR SA 3 91  ? 352.717 157.706 397.756 1.00 77.37  ? 91  THR L  OG1 1 
ATOM 36463 C CG2 . THR SA 3 91  ? 352.738 155.725 396.447 1.00 77.37  ? 91  THR L  CG2 1 
ATOM 36464 N N   . ILE SA 3 92  ? 356.585 156.571 395.909 1.00 76.98  ? 92  ILE L  N   1 
ATOM 36465 C CA  . ILE SA 3 92  ? 357.587 155.984 395.019 1.00 76.98  ? 92  ILE L  CA  1 
ATOM 36466 C C   . ILE SA 3 92  ? 358.639 155.217 395.817 1.00 76.98  ? 92  ILE L  C   1 
ATOM 36467 O O   . ILE SA 3 92  ? 359.001 154.084 395.473 1.00 76.98  ? 92  ILE L  O   1 
ATOM 36468 C CB  . ILE SA 3 92  ? 358.218 157.078 394.140 1.00 76.98  ? 92  ILE L  CB  1 
ATOM 36469 C CG1 . ILE SA 3 92  ? 357.211 157.557 393.099 1.00 76.98  ? 92  ILE L  CG1 1 
ATOM 36470 C CG2 . ILE SA 3 92  ? 359.494 156.600 393.481 1.00 76.98  ? 92  ILE L  CG2 1 
ATOM 36471 C CD1 . ILE SA 3 92  ? 357.641 158.789 392.357 1.00 76.98  ? 92  ILE L  CD1 1 
ATOM 36472 N N   . LEU SA 3 93  ? 359.120 155.811 396.913 1.00 82.93  ? 93  LEU L  N   1 
ATOM 36473 C CA  . LEU SA 3 93  ? 360.126 155.143 397.734 1.00 82.93  ? 93  LEU L  CA  1 
ATOM 36474 C C   . LEU SA 3 93  ? 359.541 153.944 398.472 1.00 82.93  ? 93  LEU L  C   1 
ATOM 36475 O O   . LEU SA 3 93  ? 360.259 152.986 398.782 1.00 82.93  ? 93  LEU L  O   1 
ATOM 36476 C CB  . LEU SA 3 93  ? 360.741 156.132 398.720 1.00 82.93  ? 93  LEU L  CB  1 
ATOM 36477 C CG  . LEU SA 3 93  ? 361.590 157.245 398.108 1.00 82.93  ? 93  LEU L  CG  1 
ATOM 36478 C CD1 . LEU SA 3 93  ? 362.051 158.208 399.186 1.00 82.93  ? 93  LEU L  CD1 1 
ATOM 36479 C CD2 . LEU SA 3 93  ? 362.767 156.679 397.341 1.00 82.93  ? 93  LEU L  CD2 1 
ATOM 36480 N N   . ASP SA 3 94  ? 358.240 153.975 398.761 1.00 83.76  ? 94  ASP L  N   1 
ATOM 36481 C CA  . ASP SA 3 94  ? 357.597 152.808 399.350 1.00 83.76  ? 94  ASP L  CA  1 
ATOM 36482 C C   . ASP SA 3 94  ? 357.386 151.716 398.310 1.00 83.76  ? 94  ASP L  C   1 
ATOM 36483 O O   . ASP SA 3 94  ? 357.406 150.525 398.639 1.00 83.76  ? 94  ASP L  O   1 
ATOM 36484 C CB  . ASP SA 3 94  ? 356.269 153.211 399.986 1.00 83.76  ? 94  ASP L  CB  1 
ATOM 36485 C CG  . ASP SA 3 94  ? 355.630 152.082 400.765 1.00 83.76  ? 94  ASP L  CG  1 
ATOM 36486 O OD1 . ASP SA 3 94  ? 356.111 151.781 401.877 1.00 83.76  ? 94  ASP L  OD1 1 
ATOM 36487 O OD2 . ASP SA 3 94  ? 354.650 151.494 400.262 1.00 83.76  ? 94  ASP L  OD2 1 
ATOM 36488 N N   . LYS SA 3 95  ? 357.181 152.103 397.049 1.00 79.14  ? 95  LYS L  N   1 
ATOM 36489 C CA  . LYS SA 3 95  ? 357.007 151.112 395.993 1.00 79.14  ? 95  LYS L  CA  1 
ATOM 36490 C C   . LYS SA 3 95  ? 358.327 150.437 395.654 1.00 79.14  ? 95  LYS L  C   1 
ATOM 36491 O O   . LYS SA 3 95  ? 358.370 149.228 395.396 1.00 79.14  ? 95  LYS L  O   1 
ATOM 36492 C CB  . LYS SA 3 95  ? 356.404 151.768 394.753 1.00 79.14  ? 95  LYS L  CB  1 
ATOM 36493 C CG  . LYS SA 3 95  ? 356.086 150.791 393.647 1.00 79.14  ? 95  LYS L  CG  1 
ATOM 36494 C CD  . LYS SA 3 95  ? 354.976 149.864 394.091 1.00 79.14  ? 95  LYS L  CD  1 
ATOM 36495 C CE  . LYS SA 3 95  ? 354.567 148.925 392.982 1.00 79.14  ? 95  LYS L  CE  1 
ATOM 36496 N NZ  . LYS SA 3 95  ? 353.530 147.957 393.423 1.00 79.14  ? 95  LYS L  NZ  1 
ATOM 36497 N N   . LEU SA 3 96  ? 359.418 151.195 395.667 1.00 83.48  ? 96  LEU L  N   1 
ATOM 36498 C CA  . LEU SA 3 96  ? 360.730 150.616 395.430 1.00 83.48  ? 96  LEU L  CA  1 
ATOM 36499 C C   . LEU SA 3 96  ? 361.305 149.923 396.656 1.00 83.48  ? 96  LEU L  C   1 
ATOM 36500 O O   . LEU SA 3 96  ? 362.305 149.208 396.518 1.00 83.48  ? 96  LEU L  O   1 
ATOM 36501 C CB  . LEU SA 3 96  ? 361.706 151.697 394.960 1.00 83.48  ? 96  LEU L  CB  1 
ATOM 36502 C CG  . LEU SA 3 96  ? 361.424 152.312 393.591 1.00 83.48  ? 96  LEU L  CG  1 
ATOM 36503 C CD1 . LEU SA 3 96  ? 362.371 153.462 393.334 1.00 83.48  ? 96  LEU L  CD1 1 
ATOM 36504 C CD2 . LEU SA 3 96  ? 361.552 151.268 392.500 1.00 83.48  ? 96  LEU L  CD2 1 
ATOM 36505 N N   . GLU SA 3 97  ? 360.696 150.128 397.834 1.00 90.04  ? 97  GLU L  N   1 
ATOM 36506 C CA  . GLU SA 3 97  ? 361.161 149.608 399.130 1.00 90.04  ? 97  GLU L  CA  1 
ATOM 36507 C C   . GLU SA 3 97  ? 362.588 150.057 399.447 1.00 90.04  ? 97  GLU L  C   1 
ATOM 36508 O O   . GLU SA 3 97  ? 363.354 149.347 400.101 1.00 90.04  ? 97  GLU L  O   1 
ATOM 36509 C CB  . GLU SA 3 97  ? 361.038 148.082 399.211 1.00 90.04  ? 97  GLU L  CB  1 
ATOM 36510 C CG  . GLU SA 3 97  ? 359.609 147.572 399.207 1.00 90.04  ? 97  GLU L  CG  1 
ATOM 36511 C CD  . GLU SA 3 97  ? 358.857 147.929 400.472 1.00 90.04  ? 97  GLU L  CD  1 
ATOM 36512 O OE1 . GLU SA 3 97  ? 359.491 147.989 401.546 1.00 90.04  ? 97  GLU L  OE1 1 
ATOM 36513 O OE2 . GLU SA 3 97  ? 357.631 148.149 400.392 1.00 90.04  ? 97  GLU L  OE2 1 
ATOM 36514 N N   . VAL SA 3 98  ? 362.944 151.251 398.978 1.00 92.37  ? 98  VAL L  N   1 
ATOM 36515 C CA  . VAL SA 3 98  ? 364.265 151.831 399.177 1.00 92.37  ? 98  VAL L  CA  1 
ATOM 36516 C C   . VAL SA 3 98  ? 364.064 153.230 399.741 1.00 92.37  ? 98  VAL L  C   1 
ATOM 36517 O O   . VAL SA 3 98  ? 363.216 153.990 399.266 1.00 92.37  ? 98  VAL L  O   1 
ATOM 36518 C CB  . VAL SA 3 98  ? 365.081 151.867 397.858 1.00 92.37  ? 98  VAL L  CB  1 
ATOM 36519 C CG1 . VAL SA 3 98  ? 366.413 152.571 398.044 1.00 92.37  ? 98  VAL L  CG1 1 
ATOM 36520 C CG2 . VAL SA 3 98  ? 365.317 150.463 397.319 1.00 92.37  ? 98  VAL L  CG2 1 
ATOM 36521 N N   . ARG SA 3 99  ? 364.841 153.569 400.769 1.00 98.32  ? 99  ARG L  N   1 
ATOM 36522 C CA  . ARG SA 3 99  ? 364.768 154.886 401.379 1.00 98.32  ? 99  ARG L  CA  1 
ATOM 36523 C C   . ARG SA 3 99  ? 365.398 155.947 400.475 1.00 98.32  ? 99  ARG L  C   1 
ATOM 36524 O O   . ARG SA 3 99  ? 365.871 155.670 399.370 1.00 98.32  ? 99  ARG L  O   1 
ATOM 36525 C CB  . ARG SA 3 99  ? 365.437 154.877 402.751 1.00 98.32  ? 99  ARG L  CB  1 
ATOM 36526 C CG  . ARG SA 3 99  ? 364.687 154.081 403.798 1.00 98.32  ? 99  ARG L  CG  1 
ATOM 36527 C CD  . ARG SA 3 99  ? 365.393 154.160 405.138 1.00 98.32  ? 99  ARG L  CD  1 
ATOM 36528 N NE  . ARG SA 3 99  ? 364.705 153.393 406.171 1.00 98.32  ? 99  ARG L  NE  1 
ATOM 36529 C CZ  . ARG SA 3 99  ? 365.141 153.268 407.420 1.00 98.32  ? 99  ARG L  CZ  1 
ATOM 36530 N NH1 . ARG SA 3 99  ? 364.452 152.550 408.295 1.00 98.32  ? 99  ARG L  NH1 1 
ATOM 36531 N NH2 . ARG SA 3 99  ? 366.265 153.863 407.795 1.00 98.32  ? 99  ARG L  NH2 1 
ATOM 36532 N N   . GLU SA 3 100 ? 365.403 157.189 400.965 1.00 95.96  ? 100 GLU L  N   1 
ATOM 36533 C CA  . GLU SA 3 100 ? 365.875 158.313 400.163 1.00 95.96  ? 100 GLU L  CA  1 
ATOM 36534 C C   . GLU SA 3 100 ? 367.385 158.259 399.964 1.00 95.96  ? 100 GLU L  C   1 
ATOM 36535 O O   . GLU SA 3 100 ? 367.894 158.641 398.905 1.00 95.96  ? 100 GLU L  O   1 
ATOM 36536 C CB  . GLU SA 3 100 ? 365.456 159.626 400.826 1.00 95.96  ? 100 GLU L  CB  1 
ATOM 36537 C CG  . GLU SA 3 100 ? 365.791 160.876 400.032 1.00 95.96  ? 100 GLU L  CG  1 
ATOM 36538 C CD  . GLU SA 3 100 ? 365.234 162.134 400.663 1.00 95.96  ? 100 GLU L  CD  1 
ATOM 36539 O OE1 . GLU SA 3 100 ? 364.611 162.033 401.740 1.00 95.96  ? 100 GLU L  OE1 1 
ATOM 36540 O OE2 . GLU SA 3 100 ? 365.412 163.222 400.076 1.00 95.96  ? 100 GLU L  OE2 1 
ATOM 36541 N N   . GLU SA 3 101 ? 368.115 157.760 400.958 1.00 98.59  ? 101 GLU L  N   1 
ATOM 36542 C CA  . GLU SA 3 101 ? 369.565 157.675 400.866 1.00 98.59  ? 101 GLU L  CA  1 
ATOM 36543 C C   . GLU SA 3 101 ? 370.047 156.468 400.071 1.00 98.59  ? 101 GLU L  C   1 
ATOM 36544 O O   . GLU SA 3 101 ? 371.253 156.345 399.837 1.00 98.59  ? 101 GLU L  O   1 
ATOM 36545 C CB  . GLU SA 3 101 ? 370.174 157.646 402.270 1.00 98.59  ? 101 GLU L  CB  1 
ATOM 36546 C CG  . GLU SA 3 101 ? 369.861 156.387 403.068 1.00 98.59  ? 101 GLU L  CG  1 
ATOM 36547 C CD  . GLU SA 3 101 ? 368.575 156.489 403.874 1.00 98.59  ? 101 GLU L  CD  1 
ATOM 36548 O OE1 . GLU SA 3 101 ? 367.773 157.414 403.624 1.00 98.59  ? 101 GLU L  OE1 1 
ATOM 36549 O OE2 . GLU SA 3 101 ? 368.364 155.637 404.762 1.00 98.59  ? 101 GLU L  OE2 1 
ATOM 36550 N N   . GLY SA 3 102 ? 369.145 155.585 399.640 1.00 93.64  ? 102 GLY L  N   1 
ATOM 36551 C CA  . GLY SA 3 102 ? 369.533 154.438 398.836 1.00 93.64  ? 102 GLY L  CA  1 
ATOM 36552 C C   . GLY SA 3 102 ? 369.811 154.753 397.381 1.00 93.64  ? 102 GLY L  C   1 
ATOM 36553 O O   . GLY SA 3 102 ? 370.164 153.842 396.624 1.00 93.64  ? 102 GLY L  O   1 
ATOM 36554 N N   . ARG SA 3 103 ? 369.645 156.009 396.975 1.00 90.38  ? 103 ARG L  N   1 
ATOM 36555 C CA  . ARG SA 3 103 ? 369.989 156.460 395.639 1.00 90.38  ? 103 ARG L  CA  1 
ATOM 36556 C C   . ARG SA 3 103 ? 371.501 156.424 395.433 1.00 90.38  ? 103 ARG L  C   1 
ATOM 36557 O O   . ARG SA 3 103 ? 372.289 156.386 396.380 1.00 90.38  ? 103 ARG L  O   1 
ATOM 36558 C CB  . ARG SA 3 103 ? 369.462 157.875 395.425 1.00 90.38  ? 103 ARG L  CB  1 
ATOM 36559 C CG  . ARG SA 3 103 ? 370.068 158.872 396.395 1.00 90.38  ? 103 ARG L  CG  1 
ATOM 36560 C CD  . ARG SA 3 103 ? 369.336 160.194 396.381 1.00 90.38  ? 103 ARG L  CD  1 
ATOM 36561 N NE  . ARG SA 3 103 ? 369.865 161.103 397.392 1.00 90.38  ? 103 ARG L  NE  1 
ATOM 36562 C CZ  . ARG SA 3 103 ? 369.348 162.294 397.670 1.00 90.38  ? 103 ARG L  CZ  1 
ATOM 36563 N NH1 . ARG SA 3 103 ? 368.271 162.720 397.023 1.00 90.38  ? 103 ARG L  NH1 1 
ATOM 36564 N NH2 . ARG SA 3 103 ? 369.899 163.054 398.606 1.00 90.38  ? 103 ARG L  NH2 1 
ATOM 36565 N N   . LEU SA 3 104 ? 371.904 156.441 394.168 1.00 85.95  ? 104 LEU L  N   1 
ATOM 36566 C CA  . LEU SA 3 104 ? 373.319 156.502 393.832 1.00 85.95  ? 104 LEU L  CA  1 
ATOM 36567 C C   . LEU SA 3 104 ? 373.827 157.909 394.102 1.00 85.95  ? 104 LEU L  C   1 
ATOM 36568 O O   . LEU SA 3 104 ? 373.284 158.881 393.566 1.00 85.95  ? 104 LEU L  O   1 
ATOM 36569 C CB  . LEU SA 3 104 ? 373.551 156.122 392.373 1.00 85.95  ? 104 LEU L  CB  1 
ATOM 36570 C CG  . LEU SA 3 104 ? 373.242 154.681 391.979 1.00 85.95  ? 104 LEU L  CG  1 
ATOM 36571 C CD1 . LEU SA 3 104 ? 373.404 154.498 390.483 1.00 85.95  ? 104 LEU L  CD1 1 
ATOM 36572 C CD2 . LEU SA 3 104 ? 374.143 153.727 392.740 1.00 85.95  ? 104 LEU L  CD2 1 
ATOM 36573 N N   . LYS SA 3 105 ? 374.843 158.019 394.947 1.00 92.33  ? 105 LYS L  N   1 
ATOM 36574 C CA  . LYS SA 3 105 ? 375.467 159.307 395.204 1.00 92.33  ? 105 LYS L  CA  1 
ATOM 36575 C C   . LYS SA 3 105 ? 376.195 159.760 393.948 1.00 92.33  ? 105 LYS L  C   1 
ATOM 36576 O O   . LYS SA 3 105 ? 377.079 159.039 393.462 1.00 92.33  ? 105 LYS L  O   1 
ATOM 36577 C CB  . LYS SA 3 105 ? 376.434 159.225 396.379 1.00 92.33  ? 105 LYS L  CB  1 
ATOM 36578 C CG  . LYS SA 3 105 ? 377.053 160.561 396.751 1.00 92.33  ? 105 LYS L  CG  1 
ATOM 36579 C CD  . LYS SA 3 105 ? 377.905 160.451 398.002 1.00 92.33  ? 105 LYS L  CD  1 
ATOM 36580 C CE  . LYS SA 3 105 ? 378.625 161.758 398.289 1.00 92.33  ? 105 LYS L  CE  1 
ATOM 36581 N NZ  . LYS SA 3 105 ? 377.674 162.850 398.633 1.00 92.33  ? 105 LYS L  NZ  1 
ATOM 36582 N N   . PRO SA 3 106 ? 375.850 160.913 393.383 1.00 88.01  ? 106 PRO L  N   1 
ATOM 36583 C CA  . PRO SA 3 106 ? 376.420 161.306 392.093 1.00 88.01  ? 106 PRO L  CA  1 
ATOM 36584 C C   . PRO SA 3 106 ? 377.866 161.741 392.232 1.00 88.01  ? 106 PRO L  C   1 
ATOM 36585 O O   . PRO SA 3 106 ? 378.360 162.068 393.312 1.00 88.01  ? 106 PRO L  O   1 
ATOM 36586 C CB  . PRO SA 3 106 ? 375.537 162.476 391.660 1.00 88.01  ? 106 PRO L  CB  1 
ATOM 36587 C CG  . PRO SA 3 106 ? 375.070 163.065 392.939 1.00 88.01  ? 106 PRO L  CG  1 
ATOM 36588 C CD  . PRO SA 3 106 ? 374.899 161.913 393.891 1.00 88.01  ? 106 PRO L  CD  1 
ATOM 36589 N N   . GLN SA 3 107 ? 378.547 161.741 391.094 1.00 84.79  ? 107 GLN L  N   1 
ATOM 36590 C CA  . GLN SA 3 107 ? 379.907 162.235 391.024 1.00 84.79  ? 107 GLN L  CA  1 
ATOM 36591 C C   . GLN SA 3 107 ? 380.059 163.045 389.749 1.00 84.79  ? 107 GLN L  C   1 
ATOM 36592 O O   . GLN SA 3 107 ? 379.471 162.728 388.707 1.00 84.79  ? 107 GLN L  O   1 
ATOM 36593 C CB  . GLN SA 3 107 ? 380.931 161.095 391.102 1.00 84.79  ? 107 GLN L  CB  1 
ATOM 36594 C CG  . GLN SA 3 107 ? 380.840 160.052 390.007 1.00 84.79  ? 107 GLN L  CG  1 
ATOM 36595 C CD  . GLN SA 3 107 ? 381.806 158.905 390.233 1.00 84.79  ? 107 GLN L  CD  1 
ATOM 36596 O OE1 . GLN SA 3 107 ? 382.607 158.929 391.166 1.00 84.79  ? 107 GLN L  OE1 1 
ATOM 36597 N NE2 . GLN SA 3 107 ? 381.722 157.885 389.391 1.00 84.79  ? 107 GLN L  NE2 1 
ATOM 36598 N N   . VAL SA 3 108 ? 380.824 164.122 389.867 1.00 82.07  ? 108 VAL L  N   1 
ATOM 36599 C CA  . VAL SA 3 108 ? 381.058 165.050 388.773 1.00 82.07  ? 108 VAL L  CA  1 
ATOM 36600 C C   . VAL SA 3 108 ? 382.172 164.492 387.905 1.00 82.07  ? 108 VAL L  C   1 
ATOM 36601 O O   . VAL SA 3 108 ? 383.326 164.407 388.339 1.00 82.07  ? 108 VAL L  O   1 
ATOM 36602 C CB  . VAL SA 3 108 ? 381.420 166.444 389.302 1.00 82.07  ? 108 VAL L  CB  1 
ATOM 36603 C CG1 . VAL SA 3 108 ? 381.858 167.339 388.163 1.00 82.07  ? 108 VAL L  CG1 1 
ATOM 36604 C CG2 . VAL SA 3 108 ? 380.240 167.044 390.045 1.00 82.07  ? 108 VAL L  CG2 1 
ATOM 36605 N N   . MET SA 3 109 ? 381.829 164.096 386.684 1.00 83.77  ? 109 MET L  N   1 
ATOM 36606 C CA  . MET SA 3 109 ? 382.865 163.641 385.773 1.00 83.77  ? 109 MET L  CA  1 
ATOM 36607 C C   . MET SA 3 109 ? 383.673 164.800 385.222 1.00 83.77  ? 109 MET L  C   1 
ATOM 36608 O O   . MET SA 3 109 ? 384.867 164.642 384.953 1.00 83.77  ? 109 MET L  O   1 
ATOM 36609 C CB  . MET SA 3 109 ? 382.253 162.837 384.628 1.00 83.77  ? 109 MET L  CB  1 
ATOM 36610 C CG  . MET SA 3 109 ? 381.751 161.479 385.050 1.00 83.77  ? 109 MET L  CG  1 
ATOM 36611 S SD  . MET SA 3 109 ? 383.129 160.461 385.610 1.00 83.77  ? 109 MET L  SD  1 
ATOM 36612 C CE  . MET SA 3 109 ? 382.261 159.034 386.239 1.00 83.77  ? 109 MET L  CE  1 
ATOM 36613 N N   . THR SA 3 110 ? 383.051 165.964 385.052 1.00 79.40  ? 110 THR L  N   1 
ATOM 36614 C CA  . THR SA 3 110 ? 383.696 167.079 384.374 1.00 79.40  ? 110 THR L  CA  1 
ATOM 36615 C C   . THR SA 3 110 ? 383.031 168.380 384.792 1.00 79.40  ? 110 THR L  C   1 
ATOM 36616 O O   . THR SA 3 110 ? 381.826 168.545 384.594 1.00 79.40  ? 110 THR L  O   1 
ATOM 36617 C CB  . THR SA 3 110 ? 383.603 166.922 382.851 1.00 79.40  ? 110 THR L  CB  1 
ATOM 36618 O OG1 . THR SA 3 110 ? 384.318 165.757 382.420 1.00 79.40  ? 110 THR L  OG1 1 
ATOM 36619 C CG2 . THR SA 3 110 ? 384.183 168.118 382.179 1.00 79.40  ? 110 THR L  CG2 1 
ATOM 36620 N N   . HIS SA 3 111 ? 383.810 169.301 385.355 1.00 81.91  ? 111 HIS L  N   1 
ATOM 36621 C CA  . HIS SA 3 111 ? 383.352 170.665 385.591 1.00 81.91  ? 111 HIS L  CA  1 
ATOM 36622 C C   . HIS SA 3 111 ? 384.367 171.627 384.990 1.00 81.91  ? 111 HIS L  C   1 
ATOM 36623 O O   . HIS SA 3 111 ? 385.566 171.530 385.269 1.00 81.91  ? 111 HIS L  O   1 
ATOM 36624 C CB  . HIS SA 3 111 ? 383.132 170.945 387.081 1.00 81.91  ? 111 HIS L  CB  1 
ATOM 36625 C CG  . HIS SA 3 111 ? 384.349 170.751 387.929 1.00 81.91  ? 111 HIS L  CG  1 
ATOM 36626 N ND1 . HIS SA 3 111 ? 385.303 171.732 388.094 1.00 81.91  ? 111 HIS L  ND1 1 
ATOM 36627 C CD2 . HIS SA 3 111 ? 384.762 169.697 388.672 1.00 81.91  ? 111 HIS L  CD2 1 
ATOM 36628 C CE1 . HIS SA 3 111 ? 386.255 171.287 388.894 1.00 81.91  ? 111 HIS L  CE1 1 
ATOM 36629 N NE2 . HIS SA 3 111 ? 385.950 170.055 389.259 1.00 81.91  ? 111 HIS L  NE2 1 
ATOM 36630 N N   . GLN SA 3 112 ? 383.893 172.523 384.128 1.00 77.86  ? 112 GLN L  N   1 
ATOM 36631 C CA  . GLN SA 3 112 ? 384.772 173.343 383.309 1.00 77.86  ? 112 GLN L  CA  1 
ATOM 36632 C C   . GLN SA 3 112 ? 384.175 174.729 383.158 1.00 77.86  ? 112 GLN L  C   1 
ATOM 36633 O O   . GLN SA 3 112 ? 382.952 174.884 383.121 1.00 77.86  ? 112 GLN L  O   1 
ATOM 36634 C CB  . GLN SA 3 112 ? 384.967 172.735 381.915 1.00 77.86  ? 112 GLN L  CB  1 
ATOM 36635 C CG  . GLN SA 3 112 ? 385.775 171.462 381.881 1.00 77.86  ? 112 GLN L  CG  1 
ATOM 36636 C CD  . GLN SA 3 112 ? 385.739 170.797 380.531 1.00 77.86  ? 112 GLN L  CD  1 
ATOM 36637 O OE1 . GLN SA 3 112 ? 385.028 171.237 379.630 1.00 77.86  ? 112 GLN L  OE1 1 
ATOM 36638 N NE2 . GLN SA 3 112 ? 386.528 169.739 380.372 1.00 77.86  ? 112 GLN L  NE2 1 
ATOM 36639 N N   . ILE SA 3 113 ? 385.038 175.736 383.080 1.00 76.09  ? 113 ILE L  N   1 
ATOM 36640 C CA  . ILE SA 3 113 ? 384.624 177.092 382.749 1.00 76.09  ? 113 ILE L  CA  1 
ATOM 36641 C C   . ILE SA 3 113 ? 385.509 177.591 381.619 1.00 76.09  ? 113 ILE L  C   1 
ATOM 36642 O O   . ILE SA 3 113 ? 386.737 177.625 381.753 1.00 76.09  ? 113 ILE L  O   1 
ATOM 36643 C CB  . ILE SA 3 113 ? 384.704 178.045 383.957 1.00 76.09  ? 113 ILE L  CB  1 
ATOM 36644 C CG1 . ILE SA 3 113 ? 383.816 177.567 385.103 1.00 76.09  ? 113 ILE L  CG1 1 
ATOM 36645 C CG2 . ILE SA 3 113 ? 384.243 179.416 383.547 1.00 76.09  ? 113 ILE L  CG2 1 
ATOM 36646 C CD1 . ILE SA 3 113 ? 384.038 178.316 386.397 1.00 76.09  ? 113 ILE L  CD1 1 
ATOM 36647 N N   . ILE SA 3 114 ? 384.890 177.986 380.510 1.00 74.32  ? 114 ILE L  N   1 
ATOM 36648 C CA  . ILE SA 3 114 ? 385.606 178.463 379.332 1.00 74.32  ? 114 ILE L  CA  1 
ATOM 36649 C C   . ILE SA 3 114 ? 385.317 179.944 379.162 1.00 74.32  ? 114 ILE L  C   1 
ATOM 36650 O O   . ILE SA 3 114 ? 384.157 180.342 379.015 1.00 74.32  ? 114 ILE L  O   1 
ATOM 36651 C CB  . ILE SA 3 114 ? 385.205 177.691 378.065 1.00 74.32  ? 114 ILE L  CB  1 
ATOM 36652 C CG1 . ILE SA 3 114 ? 385.572 176.220 378.201 1.00 74.32  ? 114 ILE L  CG1 1 
ATOM 36653 C CG2 . ILE SA 3 114 ? 385.886 178.286 376.855 1.00 74.32  ? 114 ILE L  CG2 1 
ATOM 36654 C CD1 . ILE SA 3 114 ? 385.012 175.374 377.105 1.00 74.32  ? 114 ILE L  CD1 1 
ATOM 36655 N N   . ARG SA 3 115 ? 386.366 180.752 379.163 1.00 77.61  ? 115 ARG L  N   1 
ATOM 36656 C CA  . ARG SA 3 115 ? 386.225 182.194 379.079 1.00 77.61  ? 115 ARG L  CA  1 
ATOM 36657 C C   . ARG SA 3 115 ? 386.256 182.642 377.628 1.00 77.61  ? 115 ARG L  C   1 
ATOM 36658 O O   . ARG SA 3 115 ? 387.115 182.207 376.857 1.00 77.61  ? 115 ARG L  O   1 
ATOM 36659 C CB  . ARG SA 3 115 ? 387.349 182.893 379.838 1.00 77.61  ? 115 ARG L  CB  1 
ATOM 36660 C CG  . ARG SA 3 115 ? 387.487 182.452 381.263 1.00 77.61  ? 115 ARG L  CG  1 
ATOM 36661 C CD  . ARG SA 3 115 ? 386.266 182.807 382.057 1.00 77.61  ? 115 ARG L  CD  1 
ATOM 36662 N NE  . ARG SA 3 115 ? 386.467 182.511 383.466 1.00 77.61  ? 115 ARG L  NE  1 
ATOM 36663 C CZ  . ARG SA 3 115 ? 385.517 182.588 384.385 1.00 77.61  ? 115 ARG L  CZ  1 
ATOM 36664 N NH1 . ARG SA 3 115 ? 384.282 182.929 384.043 1.00 77.61  ? 115 ARG L  NH1 1 
ATOM 36665 N NH2 . ARG SA 3 115 ? 385.800 182.299 385.645 1.00 77.61  ? 115 ARG L  NH2 1 
ATOM 36666 N N   . ALA SA 3 116 ? 385.307 183.514 377.275 1.00 72.40  ? 116 ALA L  N   1 
ATOM 36667 C CA  . ALA SA 3 116 ? 385.268 184.257 376.009 1.00 72.40  ? 116 ALA L  CA  1 
ATOM 36668 C C   . ALA SA 3 116 ? 385.255 183.317 374.802 1.00 72.40  ? 116 ALA L  C   1 
ATOM 36669 O O   . ALA SA 3 116 ? 386.219 183.218 374.044 1.00 72.40  ? 116 ALA L  O   1 
ATOM 36670 C CB  . ALA SA 3 116 ? 386.430 185.251 375.922 1.00 72.40  ? 116 ALA L  CB  1 
ATOM 36671 N N   . VAL SA 3 117 ? 384.139 182.598 374.681 1.00 69.72  ? 117 VAL L  N   1 
ATOM 36672 C CA  . VAL SA 3 117 ? 383.991 181.571 373.657 1.00 69.72  ? 117 VAL L  CA  1 
ATOM 36673 C C   . VAL SA 3 117 ? 383.998 182.210 372.274 1.00 69.72  ? 117 VAL L  C   1 
ATOM 36674 O O   . VAL SA 3 117 ? 383.266 183.174 372.016 1.00 69.72  ? 117 VAL L  O   1 
ATOM 36675 C CB  . VAL SA 3 117 ? 382.699 180.776 373.893 1.00 69.72  ? 117 VAL L  CB  1 
ATOM 36676 C CG1 . VAL SA 3 117 ? 382.552 179.688 372.863 1.00 69.72  ? 117 VAL L  CG1 1 
ATOM 36677 C CG2 . VAL SA 3 117 ? 382.696 180.187 375.276 1.00 69.72  ? 117 VAL L  CG2 1 
ATOM 36678 N N   . GLU SA 3 118 ? 384.855 181.693 371.390 1.00 70.08  ? 118 GLU L  N   1 
ATOM 36679 C CA  . GLU SA 3 118 ? 384.916 182.148 370.007 1.00 70.08  ? 118 GLU L  CA  1 
ATOM 36680 C C   . GLU SA 3 118 ? 383.626 181.818 369.274 1.00 70.08  ? 118 GLU L  C   1 
ATOM 36681 O O   . GLU SA 3 118 ? 382.948 180.839 369.589 1.00 70.08  ? 118 GLU L  O   1 
ATOM 36682 C CB  . GLU SA 3 118 ? 386.090 181.500 369.282 1.00 70.08  ? 118 GLU L  CB  1 
ATOM 36683 C CG  . GLU SA 3 118 ? 387.445 182.017 369.707 1.00 70.08  ? 118 GLU L  CG  1 
ATOM 36684 C CD  . GLU SA 3 118 ? 387.701 183.432 369.227 1.00 70.08  ? 118 GLU L  CD  1 
ATOM 36685 O OE1 . GLU SA 3 118 ? 387.209 183.786 368.135 1.00 70.08  ? 118 GLU L  OE1 1 
ATOM 36686 O OE2 . GLU SA 3 118 ? 388.396 184.189 369.937 1.00 70.08  ? 118 GLU L  OE2 1 
ATOM 36687 N N   . ALA SA 3 119 ? 383.308 182.643 368.270 1.00 65.00  ? 119 ALA L  N   1 
ATOM 36688 C CA  . ALA SA 3 119 ? 382.030 182.539 367.568 1.00 65.00  ? 119 ALA L  CA  1 
ATOM 36689 C C   . ALA SA 3 119 ? 381.900 181.232 366.800 1.00 65.00  ? 119 ALA L  C   1 
ATOM 36690 O O   . ALA SA 3 119 ? 380.783 180.709 366.650 1.00 65.00  ? 119 ALA L  O   1 
ATOM 36691 C CB  . ALA SA 3 119 ? 381.858 183.721 366.620 1.00 65.00  ? 119 ALA L  CB  1 
ATOM 36692 N N   . TYR SA 3 120 ? 383.033 180.690 366.336 1.00 63.45  ? 120 TYR L  N   1 
ATOM 36693 C CA  . TYR SA 3 120 ? 383.058 179.390 365.676 1.00 63.45  ? 120 TYR L  CA  1 
ATOM 36694 C C   . TYR SA 3 120 ? 382.537 178.290 366.583 1.00 63.45  ? 120 TYR L  C   1 
ATOM 36695 O O   . TYR SA 3 120 ? 381.873 177.360 366.116 1.00 63.45  ? 120 TYR L  O   1 
ATOM 36696 C CB  . TYR SA 3 120 ? 384.479 179.041 365.241 1.00 63.45  ? 120 TYR L  CB  1 
ATOM 36697 C CG  . TYR SA 3 120 ? 385.045 179.837 364.094 1.00 63.45  ? 120 TYR L  CG  1 
ATOM 36698 C CD1 . TYR SA 3 120 ? 384.254 180.690 363.352 1.00 63.45  ? 120 TYR L  CD1 1 
ATOM 36699 C CD2 . TYR SA 3 120 ? 386.373 179.698 363.733 1.00 63.45  ? 120 TYR L  CD2 1 
ATOM 36700 C CE1 . TYR SA 3 120 ? 384.767 181.394 362.294 1.00 63.45  ? 120 TYR L  CE1 1 
ATOM 36701 C CE2 . TYR SA 3 120 ? 386.899 180.398 362.679 1.00 63.45  ? 120 TYR L  CE2 1 
ATOM 36702 C CZ  . TYR SA 3 120 ? 386.092 181.246 361.962 1.00 63.45  ? 120 TYR L  CZ  1 
ATOM 36703 O OH  . TYR SA 3 120 ? 386.615 181.951 360.906 1.00 63.45  ? 120 TYR L  OH  1 
ATOM 36704 N N   . GLN SA 3 121 ? 382.814 178.387 367.877 1.00 64.54  ? 121 GLN L  N   1 
ATOM 36705 C CA  . GLN SA 3 121 ? 382.322 177.409 368.829 1.00 64.54  ? 121 GLN L  CA  1 
ATOM 36706 C C   . GLN SA 3 121 ? 380.908 177.720 369.288 1.00 64.54  ? 121 GLN L  C   1 
ATOM 36707 O O   . GLN SA 3 121 ? 380.159 176.790 369.609 1.00 64.54  ? 121 GLN L  O   1 
ATOM 36708 C CB  . GLN SA 3 121 ? 383.271 177.344 370.024 1.00 64.54  ? 121 GLN L  CB  1 
ATOM 36709 C CG  . GLN SA 3 121 ? 383.043 176.205 370.979 1.00 64.54  ? 121 GLN L  CG  1 
ATOM 36710 C CD  . GLN SA 3 121 ? 384.099 176.155 372.050 1.00 64.54  ? 121 GLN L  CD  1 
ATOM 36711 O OE1 . GLN SA 3 121 ? 384.991 176.999 372.093 1.00 64.54  ? 121 GLN L  OE1 1 
ATOM 36712 N NE2 . GLN SA 3 121 ? 384.009 175.165 372.923 1.00 64.54  ? 121 GLN L  NE2 1 
ATOM 36713 N N   . THR SA 3 122 ? 380.517 179.000 369.308 1.00 64.31  ? 122 THR L  N   1 
ATOM 36714 C CA  . THR SA 3 122 ? 379.157 179.344 369.711 1.00 64.31  ? 122 THR L  CA  1 
ATOM 36715 C C   . THR SA 3 122 ? 378.146 178.840 368.701 1.00 64.31  ? 122 THR L  C   1 
ATOM 36716 O O   . THR SA 3 122 ? 377.039 178.453 369.079 1.00 64.31  ? 122 THR L  O   1 
ATOM 36717 C CB  . THR SA 3 122 ? 378.978 180.846 369.880 1.00 64.31  ? 122 THR L  CB  1 
ATOM 36718 O OG1 . THR SA 3 122 ? 379.119 181.488 368.611 1.00 64.31  ? 122 THR L  OG1 1 
ATOM 36719 C CG2 . THR SA 3 122 ? 379.973 181.393 370.848 1.00 64.31  ? 122 THR L  CG2 1 
ATOM 36720 N N   . GLN SA 3 123 ? 378.509 178.839 367.411 1.00 61.51  ? 123 GLN L  N   1 
ATOM 36721 C CA  . GLN SA 3 123 ? 377.650 178.220 366.399 1.00 61.51  ? 123 GLN L  CA  1 
ATOM 36722 C C   . GLN SA 3 123 ? 377.354 176.756 366.705 1.00 61.51  ? 123 GLN L  C   1 
ATOM 36723 O O   . GLN SA 3 123 ? 376.192 176.331 366.699 1.00 61.51  ? 123 GLN L  O   1 
ATOM 36724 C CB  . GLN SA 3 123 ? 378.273 178.344 365.014 1.00 61.51  ? 123 GLN L  CB  1 
ATOM 36725 C CG  . GLN SA 3 123 ? 377.647 177.388 364.020 1.00 61.51  ? 123 GLN L  CG  1 
ATOM 36726 C CD  . GLN SA 3 123 ? 378.073 177.636 362.610 1.00 61.51  ? 123 GLN L  CD  1 
ATOM 36727 O OE1 . GLN SA 3 123 ? 378.640 178.677 362.298 1.00 61.51  ? 123 GLN L  OE1 1 
ATOM 36728 N NE2 . GLN SA 3 123 ? 377.862 176.653 361.744 1.00 61.51  ? 123 GLN L  NE2 1 
ATOM 36729 N N   . ILE SA 3 124 ? 378.384 175.980 367.025 1.00 62.39  ? 124 ILE L  N   1 
ATOM 36730 C CA  . ILE SA 3 124 ? 378.165 174.550 367.191 1.00 62.39  ? 124 ILE L  CA  1 
ATOM 36731 C C   . ILE SA 3 124 ? 377.510 174.261 368.537 1.00 62.39  ? 124 ILE L  C   1 
ATOM 36732 O O   . ILE SA 3 124 ? 376.748 173.297 368.676 1.00 62.39  ? 124 ILE L  O   1 
ATOM 36733 C CB  . ILE SA 3 124 ? 379.484 173.789 367.015 1.00 62.39  ? 124 ILE L  CB  1 
ATOM 36734 C CG1 . ILE SA 3 124 ? 380.165 174.233 365.734 1.00 62.39  ? 124 ILE L  CG1 1 
ATOM 36735 C CG2 . ILE SA 3 124 ? 379.202 172.339 366.811 1.00 62.39  ? 124 ILE L  CG2 1 
ATOM 36736 C CD1 . ILE SA 3 124 ? 381.548 173.698 365.602 1.00 62.39  ? 124 ILE L  CD1 1 
ATOM 36737 N N   . ILE SA 3 125 ? 377.771 175.100 369.541 1.00 62.88  ? 125 ILE L  N   1 
ATOM 36738 C CA  . ILE SA 3 125 ? 377.063 174.957 370.810 1.00 62.88  ? 125 ILE L  CA  1 
ATOM 36739 C C   . ILE SA 3 125 ? 375.587 175.291 370.645 1.00 62.88  ? 125 ILE L  C   1 
ATOM 36740 O O   . ILE SA 3 125 ? 374.724 174.614 371.215 1.00 62.88  ? 125 ILE L  O   1 
ATOM 36741 C CB  . ILE SA 3 125 ? 377.750 175.816 371.890 1.00 62.88  ? 125 ILE L  CB  1 
ATOM 36742 C CG1 . ILE SA 3 125 ? 379.095 175.200 372.249 1.00 62.88  ? 125 ILE L  CG1 1 
ATOM 36743 C CG2 . ILE SA 3 125 ? 376.913 175.939 373.144 1.00 62.88  ? 125 ILE L  CG2 1 
ATOM 36744 C CD1 . ILE SA 3 125 ? 379.949 176.098 373.072 1.00 62.88  ? 125 ILE L  CD1 1 
ATOM 36745 N N   . ASN SA 3 126 ? 375.266 176.278 369.810 1.00 61.68  ? 126 ASN L  N   1 
ATOM 36746 C CA  . ASN SA 3 126 ? 373.872 176.644 369.605 1.00 61.68  ? 126 ASN L  CA  1 
ATOM 36747 C C   . ASN SA 3 126 ? 373.133 175.594 368.790 1.00 61.68  ? 126 ASN L  C   1 
ATOM 36748 O O   . ASN SA 3 126 ? 371.964 175.306 369.058 1.00 61.68  ? 126 ASN L  O   1 
ATOM 36749 C CB  . ASN SA 3 126 ? 373.791 178.003 368.930 1.00 61.68  ? 126 ASN L  CB  1 
ATOM 36750 C CG  . ASN SA 3 126 ? 374.198 179.104 369.849 1.00 61.68  ? 126 ASN L  CG  1 
ATOM 36751 O OD1 . ASN SA 3 126 ? 373.735 179.182 370.977 1.00 61.68  ? 126 ASN L  OD1 1 
ATOM 36752 N ND2 . ASN SA 3 126 ? 375.155 179.905 369.414 1.00 61.68  ? 126 ASN L  ND2 1 
ATOM 36753 N N   . ARG SA 3 127 ? 373.798 175.001 367.798 1.00 59.45  ? 127 ARG L  N   1 
ATOM 36754 C CA  . ARG SA 3 127 ? 373.117 173.993 366.992 1.00 59.45  ? 127 ARG L  CA  1 
ATOM 36755 C C   . ARG SA 3 127 ? 372.915 172.690 367.754 1.00 59.45  ? 127 ARG L  C   1 
ATOM 36756 O O   . ARG SA 3 127 ? 372.003 171.922 367.432 1.00 59.45  ? 127 ARG L  O   1 
ATOM 36757 C CB  . ARG SA 3 127 ? 373.885 173.745 365.701 1.00 59.45  ? 127 ARG L  CB  1 
ATOM 36758 C CG  . ARG SA 3 127 ? 373.833 174.914 364.764 1.00 59.45  ? 127 ARG L  CG  1 
ATOM 36759 C CD  . ARG SA 3 127 ? 374.601 174.650 363.491 1.00 59.45  ? 127 ARG L  CD  1 
ATOM 36760 N NE  . ARG SA 3 127 ? 374.011 173.571 362.710 1.00 59.45  ? 127 ARG L  NE  1 
ATOM 36761 C CZ  . ARG SA 3 127 ? 373.039 173.735 361.824 1.00 59.45  ? 127 ARG L  CZ  1 
ATOM 36762 N NH1 . ARG SA 3 127 ? 372.528 174.934 361.605 1.00 59.45  ? 127 ARG L  NH1 1 
ATOM 36763 N NH2 . ARG SA 3 127 ? 372.570 172.693 361.162 1.00 59.45  ? 127 ARG L  NH2 1 
ATOM 36764 N N   . ASN SA 3 128 ? 373.739 172.422 368.767 1.00 64.58  ? 128 ASN L  N   1 
ATOM 36765 C CA  . ASN SA 3 128 ? 373.575 171.235 369.598 1.00 64.58  ? 128 ASN L  CA  1 
ATOM 36766 C C   . ASN SA 3 128 ? 372.770 171.507 370.857 1.00 64.58  ? 128 ASN L  C   1 
ATOM 36767 O O   . ASN SA 3 128 ? 372.948 170.808 371.863 1.00 64.58  ? 128 ASN L  O   1 
ATOM 36768 C CB  . ASN SA 3 128 ? 374.937 170.649 369.970 1.00 64.58  ? 128 ASN L  CB  1 
ATOM 36769 C CG  . ASN SA 3 128 ? 375.623 169.983 368.802 1.00 64.58  ? 128 ASN L  CG  1 
ATOM 36770 O OD1 . ASN SA 3 128 ? 374.986 169.303 367.999 1.00 64.58  ? 128 ASN L  OD1 1 
ATOM 36771 N ND2 . ASN SA 3 128 ? 376.934 170.163 368.706 1.00 64.58  ? 128 ASN L  ND2 1 
ATOM 36772 N N   . SER SA 3 129 ? 371.887 172.500 370.835 1.00 63.15  ? 129 SER L  N   1 
ATOM 36773 C CA  . SER SA 3 129 ? 371.171 172.902 372.032 1.00 63.15  ? 129 SER L  CA  1 
ATOM 36774 C C   . SER SA 3 129 ? 369.702 173.087 371.707 1.00 63.15  ? 129 SER L  C   1 
ATOM 36775 O O   . SER SA 3 129 ? 369.319 173.290 370.553 1.00 63.15  ? 129 SER L  O   1 
ATOM 36776 C CB  . SER SA 3 129 ? 371.740 174.192 372.613 1.00 63.15  ? 129 SER L  CB  1 
ATOM 36777 O OG  . SER SA 3 129 ? 373.100 174.013 372.951 1.00 63.15  ? 129 SER L  OG  1 
ATOM 36778 N N   . GLN SA 3 130 ? 368.878 173.016 372.748 1.00 63.67  ? 130 GLN L  N   1 
ATOM 36779 C CA  . GLN SA 3 130 ? 367.441 173.196 372.605 1.00 63.67  ? 130 GLN L  CA  1 
ATOM 36780 C C   . GLN SA 3 130 ? 366.860 174.270 373.507 1.00 63.67  ? 130 GLN L  C   1 
ATOM 36781 O O   . GLN SA 3 130 ? 365.638 174.439 373.510 1.00 63.67  ? 130 GLN L  O   1 
ATOM 36782 C CB  . GLN SA 3 130 ? 366.706 171.872 372.861 1.00 63.67  ? 130 GLN L  CB  1 
ATOM 36783 C CG  . GLN SA 3 130 ? 366.982 170.816 371.795 1.00 63.67  ? 130 GLN L  CG  1 
ATOM 36784 C CD  . GLN SA 3 130 ? 366.320 169.483 372.085 1.00 63.67  ? 130 GLN L  CD  1 
ATOM 36785 O OE1 . GLN SA 3 130 ? 365.682 169.307 373.118 1.00 63.67  ? 130 GLN L  OE1 1 
ATOM 36786 N NE2 . GLN SA 3 130 ? 366.477 168.532 371.172 1.00 63.67  ? 130 GLN L  NE2 1 
ATOM 36787 N N   . GLY SA 3 131 ? 367.675 174.994 374.267 1.00 63.12  ? 131 GLY L  N   1 
ATOM 36788 C CA  . GLY SA 3 131 ? 367.167 176.048 375.117 1.00 63.12  ? 131 GLY L  CA  1 
ATOM 36789 C C   . GLY SA 3 131 ? 367.628 177.433 374.723 1.00 63.12  ? 131 GLY L  C   1 
ATOM 36790 O O   . GLY SA 3 131 ? 367.436 177.849 373.579 1.00 63.12  ? 131 GLY L  O   1 
ATOM 36791 N N   . MET SA 3 132 ? 368.221 178.158 375.674 1.00 66.02  ? 132 MET L  N   1 
ATOM 36792 C CA  . MET SA 3 132 ? 368.829 179.454 375.406 1.00 66.02  ? 132 MET L  CA  1 
ATOM 36793 C C   . MET SA 3 132 ? 369.970 179.334 374.407 1.00 66.02  ? 132 MET L  C   1 
ATOM 36794 O O   . MET SA 3 132 ? 370.574 178.275 374.230 1.00 66.02  ? 132 MET L  O   1 
ATOM 36795 C CB  . MET SA 3 132 ? 369.390 180.071 376.683 1.00 66.02  ? 132 MET L  CB  1 
ATOM 36796 C CG  . MET SA 3 132 ? 368.401 180.659 377.652 1.00 66.02  ? 132 MET L  CG  1 
ATOM 36797 S SD  . MET SA 3 132 ? 367.652 182.162 377.008 1.00 66.02  ? 132 MET L  SD  1 
ATOM 36798 C CE  . MET SA 3 132 ? 366.658 182.666 378.407 1.00 66.02  ? 132 MET L  CE  1 
ATOM 36799 N N   . MET SA 3 133 ? 370.280 180.450 373.767 1.00 64.26  ? 133 MET L  N   1 
ATOM 36800 C CA  . MET SA 3 133 ? 371.389 180.504 372.837 1.00 64.26  ? 133 MET L  CA  1 
ATOM 36801 C C   . MET SA 3 133 ? 372.508 181.340 373.435 1.00 64.26  ? 133 MET L  C   1 
ATOM 36802 O O   . MET SA 3 133 ? 372.265 182.314 374.150 1.00 64.26  ? 133 MET L  O   1 
ATOM 36803 C CB  . MET SA 3 133 ? 370.973 181.102 371.497 1.00 64.26  ? 133 MET L  CB  1 
ATOM 36804 C CG  . MET SA 3 133 ? 369.826 180.406 370.809 1.00 64.26  ? 133 MET L  CG  1 
ATOM 36805 S SD  . MET SA 3 133 ? 369.557 181.152 369.197 1.00 64.26  ? 133 MET L  SD  1 
ATOM 36806 C CE  . MET SA 3 133 ? 369.088 182.811 369.677 1.00 64.26  ? 133 MET L  CE  1 
ATOM 36807 N N   . ILE SA 3 134 ? 373.718 180.959 373.132 1.00 64.95  ? 134 ILE L  N   1 
ATOM 36808 C CA  . ILE SA 3 134 ? 374.896 181.614 373.677 1.00 64.95  ? 134 ILE L  CA  1 
ATOM 36809 C C   . ILE SA 3 134 ? 375.317 182.713 372.714 1.00 64.95  ? 134 ILE L  C   1 
ATOM 36810 O O   . ILE SA 3 134 ? 375.076 182.638 371.506 1.00 64.95  ? 134 ILE L  O   1 
ATOM 36811 C CB  . ILE SA 3 134 ? 376.016 180.579 373.934 1.00 64.95  ? 134 ILE L  CB  1 
ATOM 36812 C CG1 . ILE SA 3 134 ? 377.164 181.175 374.741 1.00 64.95  ? 134 ILE L  CG1 1 
ATOM 36813 C CG2 . ILE SA 3 134 ? 376.529 179.979 372.645 1.00 64.95  ? 134 ILE L  CG2 1 
ATOM 36814 C CD1 . ILE SA 3 134 ? 378.135 180.151 375.228 1.00 64.95  ? 134 ILE L  CD1 1 
ATOM 36815 N N   . LEU SA 3 135 ? 375.884 183.775 373.256 1.00 64.35  ? 135 LEU L  N   1 
ATOM 36816 C CA  . LEU SA 3 135 ? 376.452 184.834 372.458 1.00 64.35  ? 135 LEU L  CA  1 
ATOM 36817 C C   . LEU SA 3 135 ? 377.970 184.724 372.465 1.00 64.35  ? 135 LEU L  C   1 
ATOM 36818 O O   . LEU SA 3 135 ? 378.549 184.223 373.432 1.00 64.35  ? 135 LEU L  O   1 
ATOM 36819 C CB  . LEU SA 3 135 ? 376.027 186.202 372.999 1.00 64.35  ? 135 LEU L  CB  1 
ATOM 36820 C CG  . LEU SA 3 135 ? 374.520 186.410 372.902 1.00 64.35  ? 135 LEU L  CG  1 
ATOM 36821 C CD1 . LEU SA 3 135 ? 374.107 187.721 373.546 1.00 64.35  ? 135 LEU L  CD1 1 
ATOM 36822 C CD2 . LEU SA 3 135 ? 374.081 186.346 371.451 1.00 64.35  ? 135 LEU L  CD2 1 
ATOM 36823 N N   . PRO SA 3 136 ? 378.641 185.149 371.398 1.00 64.10  ? 136 PRO L  N   1 
ATOM 36824 C CA  . PRO SA 3 136 ? 380.104 185.056 371.364 1.00 64.10  ? 136 PRO L  CA  1 
ATOM 36825 C C   . PRO SA 3 136 ? 380.767 186.019 372.331 1.00 64.10  ? 136 PRO L  C   1 
ATOM 36826 O O   . PRO SA 3 136 ? 380.378 187.181 372.458 1.00 64.10  ? 136 PRO L  O   1 
ATOM 36827 C CB  . PRO SA 3 136 ? 380.443 185.410 369.915 1.00 64.10  ? 136 PRO L  CB  1 
ATOM 36828 C CG  . PRO SA 3 136 ? 379.215 185.078 369.164 1.00 64.10  ? 136 PRO L  CG  1 
ATOM 36829 C CD  . PRO SA 3 136 ? 378.086 185.424 370.066 1.00 64.10  ? 136 PRO L  CD  1 
ATOM 36830 N N   . GLY SA 3 137 ? 381.795 185.517 373.011 1.00 67.60  ? 137 GLY L  N   1 
ATOM 36831 C CA  . GLY SA 3 137 ? 382.465 186.265 374.046 1.00 67.60  ? 137 GLY L  CA  1 
ATOM 36832 C C   . GLY SA 3 137 ? 381.963 186.010 375.447 1.00 67.60  ? 137 GLY L  C   1 
ATOM 36833 O O   . GLY SA 3 137 ? 382.624 186.414 376.408 1.00 67.60  ? 137 GLY L  O   1 
ATOM 36834 N N   . GLU SA 3 138 ? 380.816 185.359 375.601 1.00 70.93  ? 138 GLU L  N   1 
ATOM 36835 C CA  . GLU SA 3 138 ? 380.293 185.057 376.922 1.00 70.93  ? 138 GLU L  CA  1 
ATOM 36836 C C   . GLU SA 3 138 ? 380.882 183.754 377.443 1.00 70.93  ? 138 GLU L  C   1 
ATOM 36837 O O   . GLU SA 3 138 ? 381.111 182.813 376.681 1.00 70.93  ? 138 GLU L  O   1 
ATOM 36838 C CB  . GLU SA 3 138 ? 378.771 184.965 376.883 1.00 70.93  ? 138 GLU L  CB  1 
ATOM 36839 C CG  . GLU SA 3 138 ? 378.096 186.283 376.572 1.00 70.93  ? 138 GLU L  CG  1 
ATOM 36840 C CD  . GLU SA 3 138 ? 376.589 186.167 376.540 1.00 70.93  ? 138 GLU L  CD  1 
ATOM 36841 O OE1 . GLU SA 3 138 ? 376.073 185.035 376.637 1.00 70.93  ? 138 GLU L  OE1 1 
ATOM 36842 O OE2 . GLU SA 3 138 ? 375.918 187.212 376.419 1.00 70.93  ? 138 GLU L  OE2 1 
ATOM 36843 N N   . SER SA 3 139 ? 381.125 183.709 378.748 1.00 73.02  ? 139 SER L  N   1 
ATOM 36844 C CA  . SER SA 3 139 ? 381.685 182.532 379.388 1.00 73.02  ? 139 SER L  CA  1 
ATOM 36845 C C   . SER SA 3 139 ? 380.685 181.383 379.398 1.00 73.02  ? 139 SER L  C   1 
ATOM 36846 O O   . SER SA 3 139 ? 379.469 181.573 379.301 1.00 73.02  ? 139 SER L  O   1 
ATOM 36847 C CB  . SER SA 3 139 ? 382.111 182.850 380.819 1.00 73.02  ? 139 SER L  CB  1 
ATOM 36848 O OG  . SER SA 3 139 ? 383.161 183.796 380.836 1.00 73.02  ? 139 SER L  OG  1 
ATOM 36849 N N   . LEU SA 3 140 ? 381.223 180.178 379.566 1.00 71.63  ? 140 LEU L  N   1 
ATOM 36850 C CA  . LEU SA 3 140 ? 380.480 178.933 379.421 1.00 71.63  ? 140 LEU L  CA  1 
ATOM 36851 C C   . LEU SA 3 140 ? 380.820 178.012 380.582 1.00 71.63  ? 140 LEU L  C   1 
ATOM 36852 O O   . LEU SA 3 140 ? 381.999 177.775 380.856 1.00 71.63  ? 140 LEU L  O   1 
ATOM 36853 C CB  . LEU SA 3 140 ? 380.834 178.252 378.102 1.00 71.63  ? 140 LEU L  CB  1 
ATOM 36854 C CG  . LEU SA 3 140 ? 380.125 176.942 377.795 1.00 71.63  ? 140 LEU L  CG  1 
ATOM 36855 C CD1 . LEU SA 3 140 ? 378.680 177.184 377.470 1.00 71.63  ? 140 LEU L  CD1 1 
ATOM 36856 C CD2 . LEU SA 3 140 ? 380.813 176.236 376.664 1.00 71.63  ? 140 LEU L  CD2 1 
ATOM 36857 N N   . PHE SA 3 141 ? 379.799 177.490 381.254 1.00 73.20  ? 141 PHE L  N   1 
ATOM 36858 C CA  . PHE SA 3 141 ? 379.962 176.472 382.280 1.00 73.20  ? 141 PHE L  CA  1 
ATOM 36859 C C   . PHE SA 3 141 ? 379.424 175.144 381.775 1.00 73.20  ? 141 PHE L  C   1 
ATOM 36860 O O   . PHE SA 3 141 ? 378.351 175.087 381.168 1.00 73.20  ? 141 PHE L  O   1 
ATOM 36861 C CB  . PHE SA 3 141 ? 379.253 176.853 383.576 1.00 73.20  ? 141 PHE L  CB  1 
ATOM 36862 C CG  . PHE SA 3 141 ? 379.347 175.801 384.637 1.00 73.20  ? 141 PHE L  CG  1 
ATOM 36863 C CD1 . PHE SA 3 141 ? 380.560 175.509 385.229 1.00 73.20  ? 141 PHE L  CD1 1 
ATOM 36864 C CD2 . PHE SA 3 141 ? 378.222 175.114 385.052 1.00 73.20  ? 141 PHE L  CD2 1 
ATOM 36865 C CE1 . PHE SA 3 141 ? 380.653 174.536 386.202 1.00 73.20  ? 141 PHE L  CE1 1 
ATOM 36866 C CE2 . PHE SA 3 141 ? 378.308 174.144 386.031 1.00 73.20  ? 141 PHE L  CE2 1 
ATOM 36867 C CZ  . PHE SA 3 141 ? 379.525 173.858 386.606 1.00 73.20  ? 141 PHE L  CZ  1 
ATOM 36868 N N   . ILE SA 3 142 ? 380.175 174.081 382.043 1.00 72.44  ? 142 ILE L  N   1 
ATOM 36869 C CA  . ILE SA 3 142 ? 379.961 172.765 381.459 1.00 72.44  ? 142 ILE L  CA  1 
ATOM 36870 C C   . ILE SA 3 142 ? 379.952 171.749 382.588 1.00 72.44  ? 142 ILE L  C   1 
ATOM 36871 O O   . ILE SA 3 142 ? 380.825 171.786 383.460 1.00 72.44  ? 142 ILE L  O   1 
ATOM 36872 C CB  . ILE SA 3 142 ? 381.069 172.432 380.446 1.00 72.44  ? 142 ILE L  CB  1 
ATOM 36873 C CG1 . ILE SA 3 142 ? 381.026 173.389 379.273 1.00 72.44  ? 142 ILE L  CG1 1 
ATOM 36874 C CG2 . ILE SA 3 142 ? 380.949 171.037 379.927 1.00 72.44  ? 142 ILE L  CG2 1 
ATOM 36875 C CD1 . ILE SA 3 142 ? 382.261 173.338 378.509 1.00 72.44  ? 142 ILE L  CD1 1 
ATOM 36876 N N   . LEU SA 3 143 ? 378.975 170.844 382.582 1.00 74.15  ? 143 LEU L  N   1 
ATOM 36877 C CA  . LEU SA 3 143 ? 378.905 169.857 383.648 1.00 74.15  ? 143 LEU L  CA  1 
ATOM 36878 C C   . LEU SA 3 143 ? 378.392 168.519 383.136 1.00 74.15  ? 143 LEU L  C   1 
ATOM 36879 O O   . LEU SA 3 143 ? 377.392 168.467 382.417 1.00 74.15  ? 143 LEU L  O   1 
ATOM 36880 C CB  . LEU SA 3 143 ? 377.997 170.346 384.774 1.00 74.15  ? 143 LEU L  CB  1 
ATOM 36881 C CG  . LEU SA 3 143 ? 378.062 169.496 386.034 1.00 74.15  ? 143 LEU L  CG  1 
ATOM 36882 C CD1 . LEU SA 3 143 ? 379.431 169.635 386.627 1.00 74.15  ? 143 LEU L  CD1 1 
ATOM 36883 C CD2 . LEU SA 3 143 ? 377.036 169.936 387.022 1.00 74.15  ? 143 LEU L  CD2 1 
ATOM 36884 N N   . GLU SA 3 144 ? 379.086 167.441 383.511 1.00 77.73  ? 144 GLU L  N   1 
ATOM 36885 C CA  . GLU SA 3 144 ? 378.550 166.085 383.464 1.00 77.73  ? 144 GLU L  CA  1 
ATOM 36886 C C   . GLU SA 3 144 ? 378.506 165.482 384.858 1.00 77.73  ? 144 GLU L  C   1 
ATOM 36887 O O   . GLU SA 3 144 ? 379.509 165.484 385.581 1.00 77.73  ? 144 GLU L  O   1 
ATOM 36888 C CB  . GLU SA 3 144 ? 379.350 165.147 382.561 1.00 77.73  ? 144 GLU L  CB  1 
ATOM 36889 C CG  . GLU SA 3 144 ? 378.964 165.190 381.117 1.00 77.73  ? 144 GLU L  CG  1 
ATOM 36890 C CD  . GLU SA 3 144 ? 379.686 164.151 380.284 1.00 77.73  ? 144 GLU L  CD  1 
ATOM 36891 O OE1 . GLU SA 3 144 ? 380.581 163.464 380.817 1.00 77.73  ? 144 GLU L  OE1 1 
ATOM 36892 O OE2 . GLU SA 3 144 ? 379.349 164.013 379.092 1.00 77.73  ? 144 GLU L  OE2 1 
ATOM 36893 N N   . THR SA 3 145 ? 377.350 164.937 385.206 1.00 78.83  ? 145 THR L  N   1 
ATOM 36894 C CA  . THR SA 3 145 ? 377.144 164.204 386.440 1.00 78.83  ? 145 THR L  CA  1 
ATOM 36895 C C   . THR SA 3 145 ? 376.764 162.769 386.118 1.00 78.83  ? 145 THR L  C   1 
ATOM 36896 O O   . THR SA 3 145 ? 376.044 162.504 385.149 1.00 78.83  ? 145 THR L  O   1 
ATOM 36897 C CB  . THR SA 3 145 ? 376.038 164.835 387.279 1.00 78.83  ? 145 THR L  CB  1 
ATOM 36898 O OG1 . THR SA 3 145 ? 374.817 164.820 386.531 1.00 78.83  ? 145 THR L  OG1 1 
ATOM 36899 C CG2 . THR SA 3 145 ? 376.385 166.265 387.628 1.00 78.83  ? 145 THR L  CG2 1 
ATOM 36900 N N   . GLN SA 3 146 ? 377.248 161.840 386.939 1.00 80.40  ? 146 GLN L  N   1 
ATOM 36901 C CA  . GLN SA 3 146 ? 376.739 160.481 386.888 1.00 80.40  ? 146 GLN L  CA  1 
ATOM 36902 C C   . GLN SA 3 146 ? 376.136 160.165 388.250 1.00 80.40  ? 146 GLN L  C   1 
ATOM 36903 O O   . GLN SA 3 146 ? 376.814 160.334 389.276 1.00 80.40  ? 146 GLN L  O   1 
ATOM 36904 C CB  . GLN SA 3 146 ? 377.815 159.455 386.524 1.00 80.40  ? 146 GLN L  CB  1 
ATOM 36905 C CG  . GLN SA 3 146 ? 377.249 158.052 386.353 1.00 80.40  ? 146 GLN L  CG  1 
ATOM 36906 C CD  . GLN SA 3 146 ? 378.272 157.050 385.867 1.00 80.40  ? 146 GLN L  CD  1 
ATOM 36907 O OE1 . GLN SA 3 146 ? 379.440 157.379 385.682 1.00 80.40  ? 146 GLN L  OE1 1 
ATOM 36908 N NE2 . GLN SA 3 146 ? 377.834 155.816 385.650 1.00 80.40  ? 146 GLN L  NE2 1 
ATOM 36909 N N   . PRO SA 3 147 ? 374.876 159.706 388.317 1.00 78.90  ? 147 PRO L  N   1 
ATOM 36910 C CA  . PRO SA 3 147 ? 373.902 159.412 387.258 1.00 78.90  ? 147 PRO L  CA  1 
ATOM 36911 C C   . PRO SA 3 147 ? 373.299 160.634 386.574 1.00 78.90  ? 147 PRO L  C   1 
ATOM 36912 O O   . PRO SA 3 147 ? 373.671 161.766 386.872 1.00 78.90  ? 147 PRO L  O   1 
ATOM 36913 C CB  . PRO SA 3 147 ? 372.810 158.639 387.997 1.00 78.90  ? 147 PRO L  CB  1 
ATOM 36914 C CG  . PRO SA 3 147 ? 373.464 158.118 389.213 1.00 78.90  ? 147 PRO L  CG  1 
ATOM 36915 C CD  . PRO SA 3 147 ? 374.422 159.183 389.613 1.00 78.90  ? 147 PRO L  CD  1 
ATOM 36916 N N   . ALA SA 3 148 ? 372.357 160.386 385.666 1.00 74.80  ? 148 ALA L  N   1 
ATOM 36917 C CA  . ALA SA 3 148 ? 371.982 161.396 384.685 1.00 74.80  ? 148 ALA L  CA  1 
ATOM 36918 C C   . ALA SA 3 148 ? 371.010 162.426 385.247 1.00 74.80  ? 148 ALA L  C   1 
ATOM 36919 O O   . ALA SA 3 148 ? 371.001 163.577 384.801 1.00 74.80  ? 148 ALA L  O   1 
ATOM 36920 C CB  . ALA SA 3 148 ? 371.387 160.720 383.451 1.00 74.80  ? 148 ALA L  CB  1 
ATOM 36921 N N   . GLY SA 3 149 ? 370.182 162.032 386.215 1.00 75.57  ? 149 GLY L  N   1 
ATOM 36922 C CA  . GLY SA 3 149 ? 369.103 162.901 386.655 1.00 75.57  ? 149 GLY L  CA  1 
ATOM 36923 C C   . GLY SA 3 149 ? 369.570 164.123 387.419 1.00 75.57  ? 149 GLY L  C   1 
ATOM 36924 O O   . GLY SA 3 149 ? 369.066 165.229 387.187 1.00 75.57  ? 149 GLY L  O   1 
ATOM 36925 N N   . TYR SA 3 150 ? 370.601 163.961 388.262 1.00 80.04  ? 150 TYR L  N   1 
ATOM 36926 C CA  . TYR SA 3 150 ? 371.042 164.992 389.204 1.00 80.04  ? 150 TYR L  CA  1 
ATOM 36927 C C   . TYR SA 3 150 ? 371.477 166.291 388.539 1.00 80.04  ? 150 TYR L  C   1 
ATOM 36928 O O   . TYR SA 3 150 ? 371.556 167.322 389.221 1.00 80.04  ? 150 TYR L  O   1 
ATOM 36929 C CB  . TYR SA 3 150 ? 372.205 164.472 390.041 1.00 80.04  ? 150 TYR L  CB  1 
ATOM 36930 C CG  . TYR SA 3 150 ? 371.849 163.335 390.955 1.00 80.04  ? 150 TYR L  CG  1 
ATOM 36931 C CD1 . TYR SA 3 150 ? 371.220 163.566 392.169 1.00 80.04  ? 150 TYR L  CD1 1 
ATOM 36932 C CD2 . TYR SA 3 150 ? 372.151 162.027 390.607 1.00 80.04  ? 150 TYR L  CD2 1 
ATOM 36933 C CE1 . TYR SA 3 150 ? 370.898 162.523 393.009 1.00 80.04  ? 150 TYR L  CE1 1 
ATOM 36934 C CE2 . TYR SA 3 150 ? 371.841 160.982 391.440 1.00 80.04  ? 150 TYR L  CE2 1 
ATOM 36935 C CZ  . TYR SA 3 150 ? 371.210 161.233 392.635 1.00 80.04  ? 150 TYR L  CZ  1 
ATOM 36936 O OH  . TYR SA 3 150 ? 370.900 160.176 393.455 1.00 80.04  ? 150 TYR L  OH  1 
ATOM 36937 N N   . ALA SA 3 151 ? 371.741 166.251 387.226 1.00 76.44  ? 151 ALA L  N   1 
ATOM 36938 C CA  . ALA SA 3 151 ? 372.062 167.435 386.439 1.00 76.44  ? 151 ALA L  CA  1 
ATOM 36939 C C   . ALA SA 3 151 ? 371.014 168.529 386.575 1.00 76.44  ? 151 ALA L  C   1 
ATOM 36940 O O   . ALA SA 3 151 ? 371.368 169.713 386.641 1.00 76.44  ? 151 ALA L  O   1 
ATOM 36941 C CB  . ALA SA 3 151 ? 372.226 167.050 384.970 1.00 76.44  ? 151 ALA L  CB  1 
ATOM 36942 N N   . VAL SA 3 152 ? 369.726 168.164 386.674 1.00 74.91  ? 152 VAL L  N   1 
ATOM 36943 C CA  . VAL SA 3 152 ? 368.712 169.217 386.765 1.00 74.91  ? 152 VAL L  CA  1 
ATOM 36944 C C   . VAL SA 3 152 ? 368.779 169.920 388.114 1.00 74.91  ? 152 VAL L  C   1 
ATOM 36945 O O   . VAL SA 3 152 ? 368.425 171.102 388.221 1.00 74.91  ? 152 VAL L  O   1 
ATOM 36946 C CB  . VAL SA 3 152 ? 367.296 168.686 386.478 1.00 74.91  ? 152 VAL L  CB  1 
ATOM 36947 C CG1 . VAL SA 3 152 ? 367.200 168.205 385.067 1.00 74.91  ? 152 VAL L  CG1 1 
ATOM 36948 C CG2 . VAL SA 3 152 ? 366.895 167.611 387.454 1.00 74.91  ? 152 VAL L  CG2 1 
ATOM 36949 N N   . LEU SA 3 153 ? 369.271 169.225 389.147 1.00 76.70  ? 153 LEU L  N   1 
ATOM 36950 C CA  . LEU SA 3 153 ? 369.567 169.889 390.411 1.00 76.70  ? 153 LEU L  CA  1 
ATOM 36951 C C   . LEU SA 3 153 ? 370.614 170.972 390.212 1.00 76.70  ? 153 LEU L  C   1 
ATOM 36952 O O   . LEU SA 3 153 ? 370.447 172.109 390.672 1.00 76.70  ? 153 LEU L  O   1 
ATOM 36953 C CB  . LEU SA 3 153 ? 370.039 168.870 391.440 1.00 76.70  ? 153 LEU L  CB  1 
ATOM 36954 C CG  . LEU SA 3 153 ? 370.492 169.475 392.765 1.00 76.70  ? 153 LEU L  CG  1 
ATOM 36955 C CD1 . LEU SA 3 153 ? 369.356 170.174 393.471 1.00 76.70  ? 153 LEU L  CD1 1 
ATOM 36956 C CD2 . LEU SA 3 153 ? 371.081 168.402 393.639 1.00 76.70  ? 153 LEU L  CD2 1 
ATOM 36957 N N   . ALA SA 3 154 ? 371.661 170.654 389.448 1.00 77.16  ? 154 ALA L  N   1 
ATOM 36958 C CA  . ALA SA 3 154 ? 372.637 171.668 389.088 1.00 77.16  ? 154 ALA L  CA  1 
ATOM 36959 C C   . ALA SA 3 154 ? 372.033 172.705 388.159 1.00 77.16  ? 154 ALA L  C   1 
ATOM 36960 O O   . ALA SA 3 154 ? 372.454 173.865 388.168 1.00 77.16  ? 154 ALA L  O   1 
ATOM 36961 C CB  . ALA SA 3 154 ? 373.847 171.015 388.441 1.00 77.16  ? 154 ALA L  CB  1 
ATOM 36962 N N   . ALA SA 3 155 ? 371.028 172.318 387.374 1.00 74.05  ? 155 ALA L  N   1 
ATOM 36963 C CA  . ALA SA 3 155 ? 370.345 173.301 386.553 1.00 74.05  ? 155 ALA L  CA  1 
ATOM 36964 C C   . ALA SA 3 155 ? 369.372 174.137 387.363 1.00 74.05  ? 155 ALA L  C   1 
ATOM 36965 O O   . ALA SA 3 155 ? 368.909 175.173 386.876 1.00 74.05  ? 155 ALA L  O   1 
ATOM 36966 C CB  . ALA SA 3 155 ? 369.614 172.616 385.400 1.00 74.05  ? 155 ALA L  CB  1 
ATOM 36967 N N   . ASN SA 3 156 ? 369.056 173.720 388.588 1.00 75.13  ? 156 ASN L  N   1 
ATOM 36968 C CA  . ASN SA 3 156 ? 368.124 174.494 389.390 1.00 75.13  ? 156 ASN L  CA  1 
ATOM 36969 C C   . ASN SA 3 156 ? 368.860 175.476 390.290 1.00 75.13  ? 156 ASN L  C   1 
ATOM 36970 O O   . ASN SA 3 156 ? 368.674 176.693 390.162 1.00 75.13  ? 156 ASN L  O   1 
ATOM 36971 C CB  . ASN SA 3 156 ? 367.249 173.558 390.223 1.00 75.13  ? 156 ASN L  CB  1 
ATOM 36972 C CG  . ASN SA 3 156 ? 366.021 174.243 390.775 1.00 75.13  ? 156 ASN L  CG  1 
ATOM 36973 O OD1 . ASN SA 3 156 ? 365.783 175.415 390.520 1.00 75.13  ? 156 ASN L  OD1 1 
ATOM 36974 N ND2 . ASN SA 3 156 ? 365.232 173.509 391.540 1.00 75.13  ? 156 ASN L  ND2 1 
ATOM 36975 N N   . GLU SA 3 157 ? 369.731 174.952 391.160 1.00 78.92  ? 157 GLU L  N   1 
ATOM 36976 C CA  . GLU SA 3 157 ? 370.322 175.742 392.237 1.00 78.92  ? 157 GLU L  CA  1 
ATOM 36977 C C   . GLU SA 3 157 ? 371.219 176.849 391.701 1.00 78.92  ? 157 GLU L  C   1 
ATOM 36978 O O   . GLU SA 3 157 ? 371.282 177.939 392.286 1.00 78.92  ? 157 GLU L  O   1 
ATOM 36979 C CB  . GLU SA 3 157 ? 371.108 174.828 393.173 1.00 78.92  ? 157 GLU L  CB  1 
ATOM 36980 C CG  . GLU SA 3 157 ? 370.249 173.825 393.912 1.00 78.92  ? 157 GLU L  CG  1 
ATOM 36981 C CD  . GLU SA 3 157 ? 369.330 174.478 394.925 1.00 78.92  ? 157 GLU L  CD  1 
ATOM 36982 O OE1 . GLU SA 3 157 ? 369.725 175.509 395.510 1.00 78.92  ? 157 GLU L  OE1 1 
ATOM 36983 O OE2 . GLU SA 3 157 ? 368.211 173.962 395.138 1.00 78.92  ? 157 GLU L  OE2 1 
ATOM 36984 N N   . ALA SA 3 158 ? 371.897 176.589 390.578 1.00 79.89  ? 158 ALA L  N   1 
ATOM 36985 C CA  . ALA SA 3 158 ? 372.718 177.610 389.934 1.00 79.89  ? 158 ALA L  CA  1 
ATOM 36986 C C   . ALA SA 3 158 ? 371.876 178.800 389.503 1.00 79.89  ? 158 ALA L  C   1 
ATOM 36987 O O   . ALA SA 3 158 ? 372.268 179.954 389.715 1.00 79.89  ? 158 ALA L  O   1 
ATOM 36988 C CB  . ALA SA 3 158 ? 373.450 177.015 388.734 1.00 79.89  ? 158 ALA L  CB  1 
ATOM 36989 N N   . GLU SA 3 159 ? 370.680 178.541 388.972 1.00 74.62  ? 159 GLU L  N   1 
ATOM 36990 C CA  . GLU SA 3 159 ? 369.803 179.641 388.598 1.00 74.62  ? 159 GLU L  CA  1 
ATOM 36991 C C   . GLU SA 3 159 ? 369.239 180.344 389.828 1.00 74.62  ? 159 GLU L  C   1 
ATOM 36992 O O   . GLU SA 3 159 ? 368.841 181.511 389.742 1.00 74.62  ? 159 GLU L  O   1 
ATOM 36993 C CB  . GLU SA 3 159 ? 368.694 179.124 387.676 1.00 74.62  ? 159 GLU L  CB  1 
ATOM 36994 C CG  . GLU SA 3 159 ? 367.850 180.211 387.040 1.00 74.62  ? 159 GLU L  CG  1 
ATOM 36995 C CD  . GLU SA 3 159 ? 366.839 179.687 386.065 1.00 74.62  ? 159 GLU L  CD  1 
ATOM 36996 O OE1 . GLU SA 3 159 ? 366.857 178.473 385.775 1.00 74.62  ? 159 GLU L  OE1 1 
ATOM 36997 O OE2 . GLU SA 3 159 ? 365.987 180.491 385.639 1.00 74.62  ? 159 GLU L  OE2 1 
ATOM 36998 N N   . LYS SA 3 160 ? 369.259 179.686 390.989 1.00 77.12  ? 160 LYS L  N   1 
ATOM 36999 C CA  . LYS SA 3 160 ? 368.903 180.384 392.216 1.00 77.12  ? 160 LYS L  CA  1 
ATOM 37000 C C   . LYS SA 3 160 ? 369.971 181.395 392.614 1.00 77.12  ? 160 LYS L  C   1 
ATOM 37001 O O   . LYS SA 3 160 ? 369.671 182.374 393.304 1.00 77.12  ? 160 LYS L  O   1 
ATOM 37002 C CB  . LYS SA 3 160 ? 368.685 179.386 393.350 1.00 77.12  ? 160 LYS L  CB  1 
ATOM 37003 C CG  . LYS SA 3 160 ? 367.465 178.512 393.197 1.00 77.12  ? 160 LYS L  CG  1 
ATOM 37004 C CD  . LYS SA 3 160 ? 367.356 177.574 394.380 1.00 77.12  ? 160 LYS L  CD  1 
ATOM 37005 C CE  . LYS SA 3 160 ? 366.175 176.635 394.247 1.00 77.12  ? 160 LYS L  CE  1 
ATOM 37006 N NZ  . LYS SA 3 160 ? 366.113 175.694 395.398 1.00 77.12  ? 160 LYS L  NZ  1 
ATOM 37007 N N   . ALA SA 3 161 ? 371.216 181.183 392.192 1.00 79.32  ? 161 ALA L  N   1 
ATOM 37008 C CA  . ALA SA 3 161 ? 372.314 181.972 392.727 1.00 79.32  ? 161 ALA L  CA  1 
ATOM 37009 C C   . ALA SA 3 161 ? 373.024 182.833 391.693 1.00 79.32  ? 161 ALA L  C   1 
ATOM 37010 O O   . ALA SA 3 161 ? 374.008 183.492 392.040 1.00 79.32  ? 161 ALA L  O   1 
ATOM 37011 C CB  . ALA SA 3 161 ? 373.331 181.055 393.405 1.00 79.32  ? 161 ALA L  CB  1 
ATOM 37012 N N   . ALA SA 3 162 ? 372.566 182.859 390.446 1.00 77.26  ? 162 ALA L  N   1 
ATOM 37013 C CA  . ALA SA 3 162 ? 373.316 183.586 389.435 1.00 77.26  ? 162 ALA L  CA  1 
ATOM 37014 C C   . ALA SA 3 162 ? 372.380 184.106 388.358 1.00 77.26  ? 162 ALA L  C   1 
ATOM 37015 O O   . ALA SA 3 162 ? 371.175 183.848 388.371 1.00 77.26  ? 162 ALA L  O   1 
ATOM 37016 C CB  . ALA SA 3 162 ? 374.403 182.707 388.815 1.00 77.26  ? 162 ALA L  CB  1 
ATOM 37017 N N   . ASN SA 3 163 ? 372.961 184.863 387.434 1.00 77.89  ? 163 ASN L  N   1 
ATOM 37018 C CA  . ASN SA 3 163 ? 372.285 185.321 386.225 1.00 77.89  ? 163 ASN L  CA  1 
ATOM 37019 C C   . ASN SA 3 163 ? 372.899 184.547 385.063 1.00 77.89  ? 163 ASN L  C   1 
ATOM 37020 O O   . ASN SA 3 163 ? 373.945 184.927 384.535 1.00 77.89  ? 163 ASN L  O   1 
ATOM 37021 C CB  . ASN SA 3 163 ? 372.452 186.828 386.058 1.00 77.89  ? 163 ASN L  CB  1 
ATOM 37022 C CG  . ASN SA 3 163 ? 371.559 187.405 384.975 1.00 77.89  ? 163 ASN L  CG  1 
ATOM 37023 O OD1 . ASN SA 3 163 ? 370.793 186.691 384.328 1.00 77.89  ? 163 ASN L  OD1 1 
ATOM 37024 N ND2 . ASN SA 3 163 ? 371.657 188.712 384.772 1.00 77.89  ? 163 ASN L  ND2 1 
ATOM 37025 N N   . VAL SA 3 164 ? 372.253 183.452 384.667 1.00 71.60  ? 164 VAL L  N   1 
ATOM 37026 C CA  . VAL SA 3 164 ? 372.800 182.551 383.666 1.00 71.60  ? 164 VAL L  CA  1 
ATOM 37027 C C   . VAL SA 3 164 ? 371.794 182.373 382.540 1.00 71.60  ? 164 VAL L  C   1 
ATOM 37028 O O   . VAL SA 3 164 ? 370.602 182.641 382.687 1.00 71.60  ? 164 VAL L  O   1 
ATOM 37029 C CB  . VAL SA 3 164 ? 373.172 181.178 384.256 1.00 71.60  ? 164 VAL L  CB  1 
ATOM 37030 C CG1 . VAL SA 3 164 ? 374.262 181.321 385.282 1.00 71.60  ? 164 VAL L  CG1 1 
ATOM 37031 C CG2 . VAL SA 3 164 ? 371.955 180.524 384.871 1.00 71.60  ? 164 VAL L  CG2 1 
ATOM 37032 N N   . HIS SA 3 165 ? 372.303 181.920 381.401 1.00 68.81  ? 165 HIS L  N   1 
ATOM 37033 C CA  . HIS SA 3 165 ? 371.483 181.420 380.308 1.00 68.81  ? 165 HIS L  CA  1 
ATOM 37034 C C   . HIS SA 3 165 ? 371.539 179.902 380.334 1.00 68.81  ? 165 HIS L  C   1 
ATOM 37035 O O   . HIS SA 3 165 ? 372.597 179.315 380.095 1.00 68.81  ? 165 HIS L  O   1 
ATOM 37036 C CB  . HIS SA 3 165 ? 371.969 181.942 378.960 1.00 68.81  ? 165 HIS L  CB  1 
ATOM 37037 C CG  . HIS SA 3 165 ? 371.650 183.379 378.713 1.00 68.81  ? 165 HIS L  CG  1 
ATOM 37038 N ND1 . HIS SA 3 165 ? 372.200 184.093 377.671 1.00 68.81  ? 165 HIS L  ND1 1 
ATOM 37039 C CD2 . HIS SA 3 165 ? 370.818 184.231 379.355 1.00 68.81  ? 165 HIS L  CD2 1 
ATOM 37040 C CE1 . HIS SA 3 165 ? 371.734 185.328 377.692 1.00 68.81  ? 165 HIS L  CE1 1 
ATOM 37041 N NE2 . HIS SA 3 165 ? 370.892 185.438 378.703 1.00 68.81  ? 165 HIS L  NE2 1 
ATOM 37042 N N   . LEU SA 3 166 ? 370.410 179.273 380.636 1.00 62.97  ? 166 LEU L  N   1 
ATOM 37043 C CA  . LEU SA 3 166 ? 370.318 177.818 380.612 1.00 62.97  ? 166 LEU L  CA  1 
ATOM 37044 C C   . LEU SA 3 166 ? 370.330 177.385 379.157 1.00 62.97  ? 166 LEU L  C   1 
ATOM 37045 O O   . LEU SA 3 166 ? 369.290 177.340 378.499 1.00 62.97  ? 166 LEU L  O   1 
ATOM 37046 C CB  . LEU SA 3 166 ? 369.058 177.344 381.320 1.00 62.97  ? 166 LEU L  CB  1 
ATOM 37047 C CG  . LEU SA 3 166 ? 368.839 175.838 381.375 1.00 62.97  ? 166 LEU L  CG  1 
ATOM 37048 C CD1 . LEU SA 3 166 ? 369.932 175.179 382.155 1.00 62.97  ? 166 LEU L  CD1 1 
ATOM 37049 C CD2 . LEU SA 3 166 ? 367.506 175.537 381.995 1.00 62.97  ? 166 LEU L  CD2 1 
ATOM 37050 N N   . VAL SA 3 167 ? 371.517 177.088 378.641 1.00 64.47  ? 167 VAL L  N   1 
ATOM 37051 C CA  . VAL SA 3 167 ? 371.634 176.675 377.249 1.00 64.47  ? 167 VAL L  CA  1 
ATOM 37052 C C   . VAL SA 3 167 ? 371.100 175.264 377.067 1.00 64.47  ? 167 VAL L  C   1 
ATOM 37053 O O   . VAL SA 3 167 ? 370.245 175.013 376.211 1.00 64.47  ? 167 VAL L  O   1 
ATOM 37054 C CB  . VAL SA 3 167 ? 373.088 176.799 376.768 1.00 64.47  ? 167 VAL L  CB  1 
ATOM 37055 C CG1 . VAL SA 3 167 ? 373.237 176.186 375.414 1.00 64.47  ? 167 VAL L  CG1 1 
ATOM 37056 C CG2 . VAL SA 3 167 ? 373.479 178.247 376.691 1.00 64.47  ? 167 VAL L  CG2 1 
ATOM 37057 N N   . ASN SA 3 168 ? 371.561 174.327 377.888 1.00 64.47  ? 168 ASN L  N   1 
ATOM 37058 C CA  . ASN SA 3 168 ? 371.116 172.956 377.693 1.00 64.47  ? 168 ASN L  CA  1 
ATOM 37059 C C   . ASN SA 3 168 ? 371.187 172.216 379.016 1.00 64.47  ? 168 ASN L  C   1 
ATOM 37060 O O   . ASN SA 3 168 ? 372.073 172.477 379.825 1.00 64.47  ? 168 ASN L  O   1 
ATOM 37061 C CB  . ASN SA 3 168 ? 371.991 172.255 376.650 1.00 64.47  ? 168 ASN L  CB  1 
ATOM 37062 C CG  . ASN SA 3 168 ? 371.246 171.202 375.853 1.00 64.47  ? 168 ASN L  CG  1 
ATOM 37063 O OD1 . ASN SA 3 168 ? 371.731 170.741 374.822 1.00 64.47  ? 168 ASN L  OD1 1 
ATOM 37064 N ND2 . ASN SA 3 168 ? 370.061 170.837 376.300 1.00 64.47  ? 168 ASN L  ND2 1 
ATOM 37065 N N   . VAL SA 3 169 ? 370.255 171.301 379.237 1.00 65.30  ? 169 VAL L  N   1 
ATOM 37066 C CA  . VAL SA 3 169 ? 370.387 170.319 380.302 1.00 65.30  ? 169 VAL L  CA  1 
ATOM 37067 C C   . VAL SA 3 169 ? 369.776 169.012 379.817 1.00 65.30  ? 169 VAL L  C   1 
ATOM 37068 O O   . VAL SA 3 169 ? 368.674 168.985 379.262 1.00 65.30  ? 169 VAL L  O   1 
ATOM 37069 C CB  . VAL SA 3 169 ? 369.783 170.820 381.638 1.00 65.30  ? 169 VAL L  CB  1 
ATOM 37070 C CG1 . VAL SA 3 169 ? 368.343 171.234 381.507 1.00 65.30  ? 169 VAL L  CG1 1 
ATOM 37071 C CG2 . VAL SA 3 169 ? 369.915 169.762 382.717 1.00 65.30  ? 169 VAL L  CG2 1 
ATOM 37072 N N   . THR SA 3 170 ? 370.540 167.936 379.953 1.00 68.52  ? 170 THR L  N   1 
ATOM 37073 C CA  . THR SA 3 170 ? 370.115 166.608 379.519 1.00 68.52  ? 170 THR L  CA  1 
ATOM 37074 C C   . THR SA 3 170 ? 370.103 165.717 380.750 1.00 68.52  ? 170 THR L  C   1 
ATOM 37075 O O   . THR SA 3 170 ? 371.176 165.333 381.248 1.00 68.52  ? 170 THR L  O   1 
ATOM 37076 C CB  . THR SA 3 170 ? 371.032 166.047 378.441 1.00 68.52  ? 170 THR L  CB  1 
ATOM 37077 O OG1 . THR SA 3 170 ? 371.003 166.909 377.300 1.00 68.52  ? 170 THR L  OG1 1 
ATOM 37078 C CG2 . THR SA 3 170 ? 370.577 164.667 378.026 1.00 68.52  ? 170 THR L  CG2 1 
ATOM 37079 N N   . PRO SA 3 171 ? 368.926 165.411 381.294 1.00 69.35  ? 171 PRO L  N   1 
ATOM 37080 C CA  . PRO SA 3 171 ? 368.845 164.611 382.518 1.00 69.35  ? 171 PRO L  CA  1 
ATOM 37081 C C   . PRO SA 3 171 ? 368.729 163.112 382.307 1.00 69.35  ? 171 PRO L  C   1 
ATOM 37082 O O   . PRO SA 3 171 ? 368.550 162.391 383.293 1.00 69.35  ? 171 PRO L  O   1 
ATOM 37083 C CB  . PRO SA 3 171 ? 367.568 165.142 383.168 1.00 69.35  ? 171 PRO L  CB  1 
ATOM 37084 C CG  . PRO SA 3 171 ? 366.723 165.532 382.034 1.00 69.35  ? 171 PRO L  CG  1 
ATOM 37085 C CD  . PRO SA 3 171 ? 367.640 166.049 380.973 1.00 69.35  ? 171 PRO L  CD  1 
ATOM 37086 N N   . TYR SA 3 172 ? 368.796 162.626 381.079 1.00 69.54  ? 172 TYR L  N   1 
ATOM 37087 C CA  . TYR SA 3 172 ? 368.655 161.207 380.803 1.00 69.54  ? 172 TYR L  CA  1 
ATOM 37088 C C   . TYR SA 3 172 ? 369.877 160.713 380.042 1.00 69.54  ? 172 TYR L  C   1 
ATOM 37089 O O   . TYR SA 3 172 ? 370.789 161.475 379.722 1.00 69.54  ? 172 TYR L  O   1 
ATOM 37090 C CB  . TYR SA 3 172 ? 367.357 160.927 380.041 1.00 69.54  ? 172 TYR L  CB  1 
ATOM 37091 C CG  . TYR SA 3 172 ? 367.220 161.645 378.717 1.00 69.54  ? 172 TYR L  CG  1 
ATOM 37092 C CD1 . TYR SA 3 172 ? 366.648 162.909 378.648 1.00 69.54  ? 172 TYR L  CD1 1 
ATOM 37093 C CD2 . TYR SA 3 172 ? 367.633 161.048 377.533 1.00 69.54  ? 172 TYR L  CD2 1 
ATOM 37094 C CE1 . TYR SA 3 172 ? 366.514 163.567 377.441 1.00 69.54  ? 172 TYR L  CE1 1 
ATOM 37095 C CE2 . TYR SA 3 172 ? 367.503 161.696 376.324 1.00 69.54  ? 172 TYR L  CE2 1 
ATOM 37096 C CZ  . TYR SA 3 172 ? 366.941 162.954 376.284 1.00 69.54  ? 172 TYR L  CZ  1 
ATOM 37097 O OH  . TYR SA 3 172 ? 366.807 163.603 375.079 1.00 69.54  ? 172 TYR L  OH  1 
ATOM 37098 N N   . GLY SA 3 173 ? 369.885 159.420 379.751 1.00 71.20  ? 173 GLY L  N   1 
ATOM 37099 C CA  . GLY SA 3 173 ? 371.038 158.803 379.133 1.00 71.20  ? 173 GLY L  CA  1 
ATOM 37100 C C   . GLY SA 3 173 ? 372.019 158.303 380.167 1.00 71.20  ? 173 GLY L  C   1 
ATOM 37101 O O   . GLY SA 3 173 ? 371.716 158.153 381.352 1.00 71.20  ? 173 GLY L  O   1 
ATOM 37102 N N   . ALA SA 3 174 ? 373.236 158.033 379.701 1.00 71.80  ? 174 ALA L  N   1 
ATOM 37103 C CA  . ALA SA 3 174 ? 374.271 157.569 380.616 1.00 71.80  ? 174 ALA L  CA  1 
ATOM 37104 C C   . ALA SA 3 174 ? 374.816 158.712 381.462 1.00 71.80  ? 174 ALA L  C   1 
ATOM 37105 O O   . ALA SA 3 174 ? 374.993 158.564 382.676 1.00 71.80  ? 174 ALA L  O   1 
ATOM 37106 C CB  . ALA SA 3 174 ? 375.398 156.894 379.838 1.00 71.80  ? 174 ALA L  CB  1 
ATOM 37107 N N   . PHE SA 3 175 ? 375.084 159.859 380.844 1.00 71.93  ? 175 PHE L  N   1 
ATOM 37108 C CA  . PHE SA 3 175 ? 375.706 160.993 381.515 1.00 71.93  ? 175 PHE L  CA  1 
ATOM 37109 C C   . PHE SA 3 175 ? 374.761 162.185 381.490 1.00 71.93  ? 175 PHE L  C   1 
ATOM 37110 O O   . PHE SA 3 175 ? 374.231 162.536 380.432 1.00 71.93  ? 175 PHE L  O   1 
ATOM 37111 C CB  . PHE SA 3 175 ? 377.033 161.365 380.846 1.00 71.93  ? 175 PHE L  CB  1 
ATOM 37112 C CG  . PHE SA 3 175 ? 378.141 160.372 381.078 1.00 71.93  ? 175 PHE L  CG  1 
ATOM 37113 C CD1 . PHE SA 3 175 ? 378.075 159.455 382.114 1.00 71.93  ? 175 PHE L  CD1 1 
ATOM 37114 C CD2 . PHE SA 3 175 ? 379.254 160.361 380.252 1.00 71.93  ? 175 PHE L  CD2 1 
ATOM 37115 C CE1 . PHE SA 3 175 ? 379.095 158.547 382.322 1.00 71.93  ? 175 PHE L  CE1 1 
ATOM 37116 C CE2 . PHE SA 3 175 ? 380.279 159.455 380.455 1.00 71.93  ? 175 PHE L  CE2 1 
ATOM 37117 C CZ  . PHE SA 3 175 ? 380.198 158.547 381.491 1.00 71.93  ? 175 PHE L  CZ  1 
ATOM 37118 N N   . GLY SA 3 176 ? 374.554 162.808 382.649 1.00 73.43  ? 176 GLY L  N   1 
ATOM 37119 C CA  . GLY SA 3 176 ? 373.720 163.994 382.733 1.00 73.43  ? 176 GLY L  CA  1 
ATOM 37120 C C   . GLY SA 3 176 ? 374.537 165.236 382.448 1.00 73.43  ? 176 GLY L  C   1 
ATOM 37121 O O   . GLY SA 3 176 ? 375.665 165.365 382.925 1.00 73.43  ? 176 GLY L  O   1 
ATOM 37122 N N   . ARG SA 3 177 ? 373.961 166.153 381.675 1.00 70.60  ? 177 ARG L  N   1 
ATOM 37123 C CA  . ARG SA 3 177 ? 374.720 167.258 381.101 1.00 70.60  ? 177 ARG L  CA  1 
ATOM 37124 C C   . ARG SA 3 177 ? 374.081 168.610 381.360 1.00 70.60  ? 177 ARG L  C   1 
ATOM 37125 O O   . ARG SA 3 177 ? 372.861 168.731 381.482 1.00 70.60  ? 177 ARG L  O   1 
ATOM 37126 C CB  . ARG SA 3 177 ? 374.889 167.060 379.610 1.00 70.60  ? 177 ARG L  CB  1 
ATOM 37127 C CG  . ARG SA 3 177 ? 375.915 166.034 379.363 1.00 70.60  ? 177 ARG L  CG  1 
ATOM 37128 C CD  . ARG SA 3 177 ? 375.939 165.510 377.994 1.00 70.60  ? 177 ARG L  CD  1 
ATOM 37129 N NE  . ARG SA 3 177 ? 376.983 164.508 377.938 1.00 70.60  ? 177 ARG L  NE  1 
ATOM 37130 C CZ  . ARG SA 3 177 ? 377.074 163.593 376.989 1.00 70.60  ? 177 ARG L  CZ  1 
ATOM 37131 N NH1 . ARG SA 3 177 ? 376.146 163.538 376.047 1.00 70.60  ? 177 ARG L  NH1 1 
ATOM 37132 N NH2 . ARG SA 3 177 ? 378.065 162.713 377.002 1.00 70.60  ? 177 ARG L  NH2 1 
ATOM 37133 N N   . LEU SA 3 178 ? 374.936 169.630 381.400 1.00 69.20  ? 178 LEU L  N   1 
ATOM 37134 C CA  . LEU SA 3 178 ? 374.527 170.995 381.691 1.00 69.20  ? 178 LEU L  CA  1 
ATOM 37135 C C   . LEU SA 3 178 ? 375.443 171.976 380.976 1.00 69.20  ? 178 LEU L  C   1 
ATOM 37136 O O   . LEU SA 3 178 ? 376.651 171.990 381.226 1.00 69.20  ? 178 LEU L  O   1 
ATOM 37137 C CB  . LEU SA 3 178 ? 374.564 171.258 383.195 1.00 69.20  ? 178 LEU L  CB  1 
ATOM 37138 C CG  . LEU SA 3 178 ? 374.158 172.663 383.619 1.00 69.20  ? 178 LEU L  CG  1 
ATOM 37139 C CD1 . LEU SA 3 178 ? 372.724 172.931 383.246 1.00 69.20  ? 178 LEU L  CD1 1 
ATOM 37140 C CD2 . LEU SA 3 178 ? 374.364 172.825 385.105 1.00 69.20  ? 178 LEU L  CD2 1 
ATOM 37141 N N   . TYR SA 3 179 ? 374.864 172.785 380.090 1.00 67.39  ? 179 TYR L  N   1 
ATOM 37142 C CA  . TYR SA 3 179 ? 375.517 173.934 379.472 1.00 67.39  ? 179 TYR L  CA  1 
ATOM 37143 C C   . TYR SA 3 179 ? 374.848 175.175 380.032 1.00 67.39  ? 179 TYR L  C   1 
ATOM 37144 O O   . TYR SA 3 179 ? 373.673 175.423 379.735 1.00 67.39  ? 179 TYR L  O   1 
ATOM 37145 C CB  . TYR SA 3 179 ? 375.357 173.960 377.957 1.00 67.39  ? 179 TYR L  CB  1 
ATOM 37146 C CG  . TYR SA 3 179 ? 376.017 172.882 377.158 1.00 67.39  ? 179 TYR L  CG  1 
ATOM 37147 C CD1 . TYR SA 3 179 ? 376.938 172.018 377.717 1.00 67.39  ? 179 TYR L  CD1 1 
ATOM 37148 C CD2 . TYR SA 3 179 ? 375.727 172.756 375.809 1.00 67.39  ? 179 TYR L  CD2 1 
ATOM 37149 C CE1 . TYR SA 3 179 ? 377.530 171.045 376.956 1.00 67.39  ? 179 TYR L  CE1 1 
ATOM 37150 C CE2 . TYR SA 3 179 ? 376.307 171.796 375.045 1.00 67.39  ? 179 TYR L  CE2 1 
ATOM 37151 C CZ  . TYR SA 3 179 ? 377.208 170.941 375.616 1.00 67.39  ? 179 TYR L  CZ  1 
ATOM 37152 O OH  . TYR SA 3 179 ? 377.787 169.981 374.825 1.00 67.39  ? 179 TYR L  OH  1 
ATOM 37153 N N   . LEU SA 3 180 ? 375.592 175.950 380.812 1.00 69.68  ? 180 LEU L  N   1 
ATOM 37154 C CA  . LEU SA 3 180 ? 375.170 177.262 381.271 1.00 69.68  ? 180 LEU L  CA  1 
ATOM 37155 C C   . LEU SA 3 180 ? 376.031 178.317 380.595 1.00 69.68  ? 180 LEU L  C   1 
ATOM 37156 O O   . LEU SA 3 180 ? 377.195 178.072 380.285 1.00 69.68  ? 180 LEU L  O   1 
ATOM 37157 C CB  . LEU SA 3 180 ? 375.310 177.383 382.785 1.00 69.68  ? 180 LEU L  CB  1 
ATOM 37158 C CG  . LEU SA 3 180 ? 374.423 176.470 383.617 1.00 69.68  ? 180 LEU L  CG  1 
ATOM 37159 C CD1 . LEU SA 3 180 ? 374.788 176.586 385.080 1.00 69.68  ? 180 LEU L  CD1 1 
ATOM 37160 C CD2 . LEU SA 3 180 ? 372.994 176.865 383.394 1.00 69.68  ? 180 LEU L  CD2 1 
ATOM 37161 N N   . ALA SA 3 181 ? 375.470 179.497 380.375 1.00 71.09  ? 181 ALA L  N   1 
ATOM 37162 C CA  . ALA SA 3 181 ? 376.223 180.542 379.703 1.00 71.09  ? 181 ALA L  CA  1 
ATOM 37163 C C   . ALA SA 3 181 ? 375.947 181.889 380.343 1.00 71.09  ? 181 ALA L  C   1 
ATOM 37164 O O   . ALA SA 3 181 ? 374.830 182.149 380.796 1.00 71.09  ? 181 ALA L  O   1 
ATOM 37165 C CB  . ALA SA 3 181 ? 375.887 180.599 378.216 1.00 71.09  ? 181 ALA L  CB  1 
ATOM 37166 N N   . GLY SA 3 182 ? 376.961 182.740 380.373 1.00 76.47  ? 182 GLY L  N   1 
ATOM 37167 C CA  . GLY SA 3 182 ? 376.806 184.050 380.966 1.00 76.47  ? 182 GLY L  CA  1 
ATOM 37168 C C   . GLY SA 3 182 ? 378.157 184.696 381.195 1.00 76.47  ? 182 GLY L  C   1 
ATOM 37169 O O   . GLY SA 3 182 ? 379.190 184.176 380.787 1.00 76.47  ? 182 GLY L  O   1 
ATOM 37170 N N   . SER SA 3 183 ? 378.122 185.833 381.886 1.00 81.63  ? 183 SER L  N   1 
ATOM 37171 C CA  . SER SA 3 183 ? 379.325 186.619 382.121 1.00 81.63  ? 183 SER L  CA  1 
ATOM 37172 C C   . SER SA 3 183 ? 380.221 185.931 383.153 1.00 81.63  ? 183 SER L  C   1 
ATOM 37173 O O   . SER SA 3 183 ? 379.895 184.877 383.695 1.00 81.63  ? 183 SER L  O   1 
ATOM 37174 C CB  . SER SA 3 183 ? 378.956 188.026 382.570 1.00 81.63  ? 183 SER L  CB  1 
ATOM 37175 O OG  . SER SA 3 183 ? 378.337 188.003 383.843 1.00 81.63  ? 183 SER L  OG  1 
ATOM 37176 N N   . GLU SA 3 184 ? 381.350 186.572 383.459 1.00 83.16  ? 184 GLU L  N   1 
ATOM 37177 C CA  . GLU SA 3 184 ? 382.460 185.898 384.134 1.00 83.16  ? 184 GLU L  CA  1 
ATOM 37178 C C   . GLU SA 3 184 ? 382.137 185.562 385.589 1.00 83.16  ? 184 GLU L  C   1 
ATOM 37179 O O   . GLU SA 3 184 ? 382.133 184.387 385.984 1.00 83.16  ? 184 GLU L  O   1 
ATOM 37180 C CB  . GLU SA 3 184 ? 383.705 186.772 384.044 1.00 83.16  ? 184 GLU L  CB  1 
ATOM 37181 C CG  . GLU SA 3 184 ? 384.948 186.165 384.653 1.00 83.16  ? 184 GLU L  CG  1 
ATOM 37182 C CD  . GLU SA 3 184 ? 386.175 187.028 384.433 1.00 83.16  ? 184 GLU L  CD  1 
ATOM 37183 O OE1 . GLU SA 3 184 ? 386.036 188.126 383.853 1.00 83.16  ? 184 GLU L  OE1 1 
ATOM 37184 O OE2 . GLU SA 3 184 ? 387.282 186.602 384.828 1.00 83.16  ? 184 GLU L  OE2 1 
ATOM 37185 N N   . ALA SA 3 185 ? 381.862 186.584 386.401 1.00 83.92  ? 185 ALA L  N   1 
ATOM 37186 C CA  . ALA SA 3 185 ? 381.622 186.358 387.824 1.00 83.92  ? 185 ALA L  CA  1 
ATOM 37187 C C   . ALA SA 3 185 ? 380.307 185.632 388.069 1.00 83.92  ? 185 ALA L  C   1 
ATOM 37188 O O   . ALA SA 3 185 ? 380.177 184.904 389.061 1.00 83.92  ? 185 ALA L  O   1 
ATOM 37189 C CB  . ALA SA 3 185 ? 381.641 187.686 388.578 1.00 83.92  ? 185 ALA L  CB  1 
ATOM 37190 N N   . GLU SA 3 186 ? 379.339 185.796 387.169 1.00 84.15  ? 186 GLU L  N   1 
ATOM 37191 C CA  . GLU SA 3 186 ? 378.061 185.113 387.323 1.00 84.15  ? 186 GLU L  CA  1 
ATOM 37192 C C   . GLU SA 3 186 ? 378.203 183.618 387.074 1.00 84.15  ? 186 GLU L  C   1 
ATOM 37193 O O   . GLU SA 3 186 ? 377.630 182.805 387.806 1.00 84.15  ? 186 GLU L  O   1 
ATOM 37194 C CB  . GLU SA 3 186 ? 377.041 185.740 386.382 1.00 84.15  ? 186 GLU L  CB  1 
ATOM 37195 C CG  . GLU SA 3 186 ? 376.760 187.177 386.755 1.00 84.15  ? 186 GLU L  CG  1 
ATOM 37196 C CD  . GLU SA 3 186 ? 375.879 187.887 385.760 1.00 84.15  ? 186 GLU L  CD  1 
ATOM 37197 O OE1 . GLU SA 3 186 ? 375.607 187.309 384.688 1.00 84.15  ? 186 GLU L  OE1 1 
ATOM 37198 O OE2 . GLU SA 3 186 ? 375.467 189.030 386.047 1.00 84.15  ? 186 GLU L  OE2 1 
ATOM 37199 N N   . ILE SA 3 187 ? 378.991 183.236 386.068 1.00 82.82  ? 187 ILE L  N   1 
ATOM 37200 C CA  . ILE SA 3 187 ? 379.282 181.823 385.846 1.00 82.82  ? 187 ILE L  CA  1 
ATOM 37201 C C   . ILE SA 3 187 ? 380.175 181.270 386.954 1.00 82.82  ? 187 ILE L  C   1 
ATOM 37202 O O   . ILE SA 3 187 ? 380.044 180.098 387.329 1.00 82.82  ? 187 ILE L  O   1 
ATOM 37203 C CB  . ILE SA 3 187 ? 379.869 181.639 384.431 1.00 82.82  ? 187 ILE L  CB  1 
ATOM 37204 C CG1 . ILE SA 3 187 ? 378.777 181.885 383.392 1.00 82.82  ? 187 ILE L  CG1 1 
ATOM 37205 C CG2 . ILE SA 3 187 ? 380.478 180.273 384.199 1.00 82.82  ? 187 ILE L  CG2 1 
ATOM 37206 C CD1 . ILE SA 3 187 ? 377.597 180.964 383.529 1.00 82.82  ? 187 ILE L  CD1 1 
ATOM 37207 N N   . ASP SA 3 188 ? 381.036 182.105 387.548 1.00 87.41  ? 188 ASP L  N   1 
ATOM 37208 C CA  . ASP SA 3 188 ? 381.803 181.670 388.719 1.00 87.41  ? 188 ASP L  CA  1 
ATOM 37209 C C   . ASP SA 3 188 ? 380.892 181.338 389.897 1.00 87.41  ? 188 ASP L  C   1 
ATOM 37210 O O   . ASP SA 3 188 ? 381.028 180.279 390.527 1.00 87.41  ? 188 ASP L  O   1 
ATOM 37211 C CB  . ASP SA 3 188 ? 382.804 182.748 389.121 1.00 87.41  ? 188 ASP L  CB  1 
ATOM 37212 C CG  . ASP SA 3 188 ? 383.952 182.861 388.153 1.00 87.41  ? 188 ASP L  CG  1 
ATOM 37213 O OD1 . ASP SA 3 188 ? 384.316 181.836 387.543 1.00 87.41  ? 188 ASP L  OD1 1 
ATOM 37214 O OD2 . ASP SA 3 188 ? 384.492 183.975 387.994 1.00 87.41  ? 188 ASP L  OD2 1 
ATOM 37215 N N   . ALA SA 3 189 ? 379.944 182.233 390.192 1.00 90.31  ? 189 ALA L  N   1 
ATOM 37216 C CA  . ALA SA 3 189 ? 378.995 182.001 391.278 1.00 90.31  ? 189 ALA L  CA  1 
ATOM 37217 C C   . ALA SA 3 189 ? 378.086 180.816 390.978 1.00 90.31  ? 189 ALA L  C   1 
ATOM 37218 O O   . ALA SA 3 189 ? 377.740 180.047 391.883 1.00 90.31  ? 189 ALA L  O   1 
ATOM 37219 C CB  . ALA SA 3 189 ? 378.169 183.261 391.527 1.00 90.31  ? 189 ALA L  CB  1 
ATOM 37220 N N   . ALA SA 3 190 ? 377.719 180.635 389.707 1.00 89.89  ? 190 ALA L  N   1 
ATOM 37221 C CA  . ALA SA 3 190 ? 376.883 179.504 389.321 1.00 89.89  ? 190 ALA L  CA  1 
ATOM 37222 C C   . ALA SA 3 190 ? 377.630 178.187 389.455 1.00 89.89  ? 190 ALA L  C   1 
ATOM 37223 O O   . ALA SA 3 190 ? 377.048 177.183 389.876 1.00 89.89  ? 190 ALA L  O   1 
ATOM 37224 C CB  . ALA SA 3 190 ? 376.387 179.684 387.891 1.00 89.89  ? 190 ALA L  CB  1 
ATOM 37225 N N   . ALA SA 3 191 ? 378.918 178.176 389.106 1.00 91.79  ? 191 ALA L  N   1 
ATOM 37226 C CA  . ALA SA 3 191 ? 379.730 176.976 389.263 1.00 91.79  ? 191 ALA L  CA  1 
ATOM 37227 C C   . ALA SA 3 191 ? 379.896 176.619 390.729 1.00 91.79  ? 191 ALA L  C   1 
ATOM 37228 O O   . ALA SA 3 191 ? 379.789 175.444 391.105 1.00 91.79  ? 191 ALA L  O   1 
ATOM 37229 C CB  . ALA SA 3 191 ? 381.094 177.183 388.612 1.00 91.79  ? 191 ALA L  CB  1 
ATOM 37230 N N   . GLU SA 3 192 ? 380.135 177.632 391.568 1.00 97.59  ? 192 GLU L  N   1 
ATOM 37231 C CA  . GLU SA 3 192 ? 380.252 177.420 393.007 1.00 97.59  ? 192 GLU L  CA  1 
ATOM 37232 C C   . GLU SA 3 192 ? 378.958 176.865 393.594 1.00 97.59  ? 192 GLU L  C   1 
ATOM 37233 O O   . GLU SA 3 192 ? 378.977 175.887 394.351 1.00 97.59  ? 192 GLU L  O   1 
ATOM 37234 C CB  . GLU SA 3 192 ? 380.630 178.733 393.686 1.00 97.59  ? 192 GLU L  CB  1 
ATOM 37235 C CG  . GLU SA 3 192 ? 380.845 178.622 395.176 1.00 97.59  ? 192 GLU L  CG  1 
ATOM 37236 C CD  . GLU SA 3 192 ? 381.216 179.948 395.803 1.00 97.59  ? 192 GLU L  CD  1 
ATOM 37237 O OE1 . GLU SA 3 192 ? 381.273 180.958 395.071 1.00 97.59  ? 192 GLU L  OE1 1 
ATOM 37238 O OE2 . GLU SA 3 192 ? 381.451 179.981 397.029 1.00 97.59  ? 192 GLU L  OE2 1 
ATOM 37239 N N   . ALA SA 3 193 ? 377.819 177.449 393.208 1.00 96.82  ? 193 ALA L  N   1 
ATOM 37240 C CA  . ALA SA 3 193 ? 376.532 177.010 393.737 1.00 96.82  ? 193 ALA L  CA  1 
ATOM 37241 C C   . ALA SA 3 193 ? 376.164 175.617 393.244 1.00 96.82  ? 193 ALA L  C   1 
ATOM 37242 O O   . ALA SA 3 193 ? 375.642 174.801 394.011 1.00 96.82  ? 193 ALA L  O   1 
ATOM 37243 C CB  . ALA SA 3 193 ? 375.444 178.010 393.359 1.00 96.82  ? 193 ALA L  CB  1 
ATOM 37244 N N   . ALA SA 3 194 ? 376.456 175.314 391.977 1.00 95.50  ? 194 ALA L  N   1 
ATOM 37245 C CA  . ALA SA 3 194 ? 376.110 174.009 391.426 1.00 95.50  ? 194 ALA L  CA  1 
ATOM 37246 C C   . ALA SA 3 194 ? 376.962 172.908 392.041 1.00 95.50  ? 194 ALA L  C   1 
ATOM 37247 O O   . ALA SA 3 194 ? 376.448 171.837 392.384 1.00 95.50  ? 194 ALA L  O   1 
ATOM 37248 C CB  . ALA SA 3 194 ? 376.262 174.024 389.908 1.00 95.50  ? 194 ALA L  CB  1 
ATOM 37249 N N   . GLU SA 3 195 ? 378.263 173.158 392.213 1.00 100.16 ? 195 GLU L  N   1 
ATOM 37250 C CA  . GLU SA 3 195 ? 379.116 172.151 392.833 1.00 100.16 ? 195 GLU L  CA  1 
ATOM 37251 C C   . GLU SA 3 195 ? 378.799 171.990 394.316 1.00 100.16 ? 195 GLU L  C   1 
ATOM 37252 O O   . GLU SA 3 195 ? 378.870 170.877 394.851 1.00 100.16 ? 195 GLU L  O   1 
ATOM 37253 C CB  . GLU SA 3 195 ? 380.583 172.509 392.626 1.00 100.16 ? 195 GLU L  CB  1 
ATOM 37254 C CG  . GLU SA 3 195 ? 381.040 172.405 391.189 1.00 100.16 ? 195 GLU L  CG  1 
ATOM 37255 C CD  . GLU SA 3 195 ? 382.472 172.857 391.013 1.00 100.16 ? 195 GLU L  CD  1 
ATOM 37256 O OE1 . GLU SA 3 195 ? 383.073 173.328 392.001 1.00 100.16 ? 195 GLU L  OE1 1 
ATOM 37257 O OE2 . GLU SA 3 195 ? 382.992 172.760 389.884 1.00 100.16 ? 195 GLU L  OE2 1 
ATOM 37258 N N   . ALA SA 3 196 ? 378.416 173.080 394.991 1.00 102.66 ? 196 ALA L  N   1 
ATOM 37259 C CA  . ALA SA 3 196 ? 377.997 172.969 396.384 1.00 102.66 ? 196 ALA L  CA  1 
ATOM 37260 C C   . ALA SA 3 196 ? 376.664 172.244 396.517 1.00 102.66 ? 196 ALA L  C   1 
ATOM 37261 O O   . ALA SA 3 196 ? 376.397 171.623 397.552 1.00 102.66 ? 196 ALA L  O   1 
ATOM 37262 C CB  . ALA SA 3 196 ? 377.911 174.355 397.020 1.00 102.66 ? 196 ALA L  CB  1 
ATOM 37263 N N   . ALA SA 3 197 ? 375.816 172.314 395.491 1.00 100.86 ? 197 ALA L  N   1 
ATOM 37264 C CA  . ALA SA 3 197 ? 374.569 171.561 395.523 1.00 100.86 ? 197 ALA L  CA  1 
ATOM 37265 C C   . ALA SA 3 197 ? 374.804 170.085 395.230 1.00 100.86 ? 197 ALA L  C   1 
ATOM 37266 O O   . ALA SA 3 197 ? 374.126 169.222 395.797 1.00 100.86 ? 197 ALA L  O   1 
ATOM 37267 C CB  . ALA SA 3 197 ? 373.573 172.155 394.531 1.00 100.86 ? 197 ALA L  CB  1 
ATOM 37268 N N   . ILE SA 3 198 ? 375.750 169.774 394.342 1.00 100.53 ? 198 ILE L  N   1 
ATOM 37269 C CA  . ILE SA 3 198 ? 376.001 168.374 394.003 1.00 100.53 ? 198 ILE L  CA  1 
ATOM 37270 C C   . ILE SA 3 198 ? 376.753 167.667 395.130 1.00 100.53 ? 198 ILE L  C   1 
ATOM 37271 O O   . ILE SA 3 198 ? 376.464 166.505 395.446 1.00 100.53 ? 198 ILE L  O   1 
ATOM 37272 C CB  . ILE SA 3 198 ? 376.735 168.274 392.650 1.00 100.53 ? 198 ILE L  CB  1 
ATOM 37273 C CG1 . ILE SA 3 198 ? 375.834 168.777 391.525 1.00 100.53 ? 198 ILE L  CG1 1 
ATOM 37274 C CG2 . ILE SA 3 198 ? 377.155 166.844 392.329 1.00 100.53 ? 198 ILE L  CG2 1 
ATOM 37275 C CD1 . ILE SA 3 198 ? 374.563 167.984 391.368 1.00 100.53 ? 198 ILE L  CD1 1 
ATOM 37276 N N   . ARG SA 3 199 ? 377.698 168.360 395.778 1.00 105.68 ? 199 ARG L  N   1 
ATOM 37277 C CA  . ARG SA 3 199 ? 378.462 167.734 396.859 1.00 105.68 ? 199 ARG L  CA  1 
ATOM 37278 C C   . ARG SA 3 199 ? 377.603 167.435 398.083 1.00 105.68 ? 199 ARG L  C   1 
ATOM 37279 O O   . ARG SA 3 199 ? 377.902 166.502 398.835 1.00 105.68 ? 199 ARG L  O   1 
ATOM 37280 C CB  . ARG SA 3 199 ? 379.636 168.617 397.274 1.00 105.68 ? 199 ARG L  CB  1 
ATOM 37281 C CG  . ARG SA 3 199 ? 380.793 168.679 396.299 1.00 105.68 ? 199 ARG L  CG  1 
ATOM 37282 C CD  . ARG SA 3 199 ? 381.964 169.380 396.965 1.00 105.68 ? 199 ARG L  CD  1 
ATOM 37283 N NE  . ARG SA 3 199 ? 381.615 170.739 397.367 1.00 105.68 ? 199 ARG L  NE  1 
ATOM 37284 C CZ  . ARG SA 3 199 ? 381.782 171.810 396.602 1.00 105.68 ? 199 ARG L  CZ  1 
ATOM 37285 N NH1 . ARG SA 3 199 ? 382.312 171.683 395.395 1.00 105.68 ? 199 ARG L  NH1 1 
ATOM 37286 N NH2 . ARG SA 3 199 ? 381.433 173.008 397.047 1.00 105.68 ? 199 ARG L  NH2 1 
ATOM 37287 N N   . SER SA 3 200 ? 376.534 168.198 398.296 1.00 104.70 ? 200 SER L  N   1 
ATOM 37288 C CA  . SER SA 3 200 ? 375.700 168.007 399.476 1.00 104.70 ? 200 SER L  CA  1 
ATOM 37289 C C   . SER SA 3 200 ? 374.708 166.859 399.337 1.00 104.70 ? 200 SER L  C   1 
ATOM 37290 O O   . SER SA 3 200 ? 373.933 166.627 400.271 1.00 104.70 ? 200 SER L  O   1 
ATOM 37291 C CB  . SER SA 3 200 ? 374.950 169.300 399.793 1.00 104.70 ? 200 SER L  CB  1 
ATOM 37292 O OG  . SER SA 3 200 ? 374.032 169.613 398.761 1.00 104.70 ? 200 SER L  OG  1 
ATOM 37293 N N   . VAL SA 3 201 ? 374.701 166.144 398.218 1.00 100.52 ? 201 VAL L  N   1 
ATOM 37294 C CA  . VAL SA 3 201 ? 373.729 165.079 397.995 1.00 100.52 ? 201 VAL L  CA  1 
ATOM 37295 C C   . VAL SA 3 201 ? 374.205 163.806 398.680 1.00 100.52 ? 201 VAL L  C   1 
ATOM 37296 O O   . VAL SA 3 201 ? 375.285 163.289 398.376 1.00 100.52 ? 201 VAL L  O   1 
ATOM 37297 C CB  . VAL SA 3 201 ? 373.503 164.842 396.497 1.00 100.52 ? 201 VAL L  CB  1 
ATOM 37298 C CG1 . VAL SA 3 201 ? 372.576 163.660 396.289 1.00 100.52 ? 201 VAL L  CG1 1 
ATOM 37299 C CG2 . VAL SA 3 201 ? 372.924 166.077 395.866 1.00 100.52 ? 201 VAL L  CG2 1 
ATOM 37300 N N   . SER SA 3 202 ? 373.395 163.294 399.600 1.00 100.12 ? 202 SER L  N   1 
ATOM 37301 C CA  . SER SA 3 202 ? 373.670 162.009 400.216 1.00 100.12 ? 202 SER L  CA  1 
ATOM 37302 C C   . SER SA 3 202 ? 373.205 160.880 399.301 1.00 100.12 ? 202 SER L  C   1 
ATOM 37303 O O   . SER SA 3 202 ? 372.317 161.047 398.461 1.00 100.12 ? 202 SER L  O   1 
ATOM 37304 C CB  . SER SA 3 202 ? 372.985 161.911 401.577 1.00 100.12 ? 202 SER L  CB  1 
ATOM 37305 O OG  . SER SA 3 202 ? 371.575 161.905 401.439 1.00 100.12 ? 202 SER L  OG  1 
ATOM 37306 N N   . GLY SA 3 203 ? 373.813 159.715 399.474 1.00 96.73  ? 203 GLY L  N   1 
ATOM 37307 C CA  . GLY SA 3 203 ? 373.467 158.576 398.647 1.00 96.73  ? 203 GLY L  CA  1 
ATOM 37308 C C   . GLY SA 3 203 ? 374.498 157.472 398.796 1.00 96.73  ? 203 GLY L  C   1 
ATOM 37309 O O   . GLY SA 3 203 ? 375.234 157.420 399.778 1.00 96.73  ? 203 GLY L  O   1 
ATOM 37310 N N   . VAL SA 3 204 ? 374.526 156.600 397.795 1.00 92.99  ? 204 VAL L  N   1 
ATOM 37311 C CA  . VAL SA 3 204 ? 375.416 155.449 397.805 1.00 92.99  ? 204 VAL L  CA  1 
ATOM 37312 C C   . VAL SA 3 204 ? 376.634 155.698 396.924 1.00 92.99  ? 204 VAL L  C   1 
ATOM 37313 O O   . VAL SA 3 204 ? 376.508 155.878 395.714 1.00 92.99  ? 204 VAL L  O   1 
ATOM 37314 C CB  . VAL SA 3 204 ? 374.674 154.183 397.354 1.00 92.99  ? 204 VAL L  CB  1 
ATOM 37315 C CG1 . VAL SA 3 204 ? 375.629 153.008 397.270 1.00 92.99  ? 204 VAL L  CG1 1 
ATOM 37316 C CG2 . VAL SA 3 204 ? 373.527 153.878 398.303 1.00 92.99  ? 204 VAL L  CG2 1 
ATOM 37317 N N   . THR TA 3 4   ? 357.340 331.865 350.145 1.00 60.80  ? 4   THR M  N   1 
ATOM 37318 C CA  . THR TA 3 4   ? 357.184 332.681 348.948 1.00 60.80  ? 4   THR M  CA  1 
ATOM 37319 C C   . THR TA 3 4   ? 358.412 333.551 348.723 1.00 60.80  ? 4   THR M  C   1 
ATOM 37320 O O   . THR TA 3 4   ? 358.647 334.507 349.457 1.00 60.80  ? 4   THR M  O   1 
ATOM 37321 C CB  . THR TA 3 4   ? 355.945 333.573 349.042 1.00 60.80  ? 4   THR M  CB  1 
ATOM 37322 O OG1 . THR TA 3 4   ? 354.785 332.754 349.221 1.00 60.80  ? 4   THR M  OG1 1 
ATOM 37323 C CG2 . THR TA 3 4   ? 355.783 334.391 347.774 1.00 60.80  ? 4   THR M  CG2 1 
ATOM 37324 N N   . LEU TA 3 5   ? 359.187 333.219 347.695 1.00 60.14  ? 5   LEU M  N   1 
ATOM 37325 C CA  . LEU TA 3 5   ? 360.486 333.834 347.443 1.00 60.14  ? 5   LEU M  CA  1 
ATOM 37326 C C   . LEU TA 3 5   ? 360.342 334.867 346.336 1.00 60.14  ? 5   LEU M  C   1 
ATOM 37327 O O   . LEU TA 3 5   ? 360.033 334.520 345.192 1.00 60.14  ? 5   LEU M  O   1 
ATOM 37328 C CB  . LEU TA 3 5   ? 361.515 332.776 347.062 1.00 60.14  ? 5   LEU M  CB  1 
ATOM 37329 C CG  . LEU TA 3 5   ? 362.929 333.301 346.848 1.00 60.14  ? 5   LEU M  CG  1 
ATOM 37330 C CD1 . LEU TA 3 5   ? 363.469 333.856 348.144 1.00 60.14  ? 5   LEU M  CD1 1 
ATOM 37331 C CD2 . LEU TA 3 5   ? 363.825 332.205 346.316 1.00 60.14  ? 5   LEU M  CD2 1 
ATOM 37332 N N   . ARG TA 3 6   ? 360.573 336.135 346.671 1.00 57.55  ? 6   ARG M  N   1 
ATOM 37333 C CA  . ARG TA 3 6   ? 360.523 337.180 345.658 1.00 57.55  ? 6   ARG M  CA  1 
ATOM 37334 C C   . ARG TA 3 6   ? 361.897 337.450 345.056 1.00 57.55  ? 6   ARG M  C   1 
ATOM 37335 O O   . ARG TA 3 6   ? 362.086 337.282 343.848 1.00 57.55  ? 6   ARG M  O   1 
ATOM 37336 C CB  . ARG TA 3 6   ? 359.936 338.461 346.250 1.00 57.55  ? 6   ARG M  CB  1 
ATOM 37337 C CG  . ARG TA 3 6   ? 358.487 338.335 346.662 1.00 57.55  ? 6   ARG M  CG  1 
ATOM 37338 C CD  . ARG TA 3 6   ? 358.029 339.581 347.383 1.00 57.55  ? 6   ARG M  CD  1 
ATOM 37339 N NE  . ARG TA 3 6   ? 358.021 340.748 346.513 1.00 57.55  ? 6   ARG M  NE  1 
ATOM 37340 C CZ  . ARG TA 3 6   ? 356.969 341.133 345.805 1.00 57.55  ? 6   ARG M  CZ  1 
ATOM 37341 N NH1 . ARG TA 3 6   ? 355.837 340.450 345.880 1.00 57.55  ? 6   ARG M  NH1 1 
ATOM 37342 N NH2 . ARG TA 3 6   ? 357.040 342.209 345.037 1.00 57.55  ? 6   ARG M  NH2 1 
ATOM 37343 N N   . THR TA 3 7   ? 362.870 337.857 345.871 1.00 55.78  ? 7   THR M  N   1 
ATOM 37344 C CA  . THR TA 3 7   ? 364.208 338.123 345.360 1.00 55.78  ? 7   THR M  CA  1 
ATOM 37345 C C   . THR TA 3 7   ? 365.226 337.247 346.067 1.00 55.78  ? 7   THR M  C   1 
ATOM 37346 O O   . THR TA 3 7   ? 365.138 337.023 347.276 1.00 55.78  ? 7   THR M  O   1 
ATOM 37347 C CB  . THR TA 3 7   ? 364.664 339.565 345.570 1.00 55.78  ? 7   THR M  CB  1 
ATOM 37348 O OG1 . THR TA 3 7   ? 365.114 339.719 346.917 1.00 55.78  ? 7   THR M  OG1 1 
ATOM 37349 C CG2 . THR TA 3 7   ? 363.534 340.524 345.334 1.00 55.78  ? 7   THR M  CG2 1 
ATOM 37350 N N   . TYR TA 3 8   ? 366.227 336.815 345.309 1.00 53.34  ? 8   TYR M  N   1 
ATOM 37351 C CA  . TYR TA 3 8   ? 367.379 336.125 345.875 1.00 53.34  ? 8   TYR M  CA  1 
ATOM 37352 C C   . TYR TA 3 8   ? 368.563 336.478 344.993 1.00 53.34  ? 8   TYR M  C   1 
ATOM 37353 O O   . TYR TA 3 8   ? 368.692 335.923 343.898 1.00 53.34  ? 8   TYR M  O   1 
ATOM 37354 C CB  . TYR TA 3 8   ? 367.157 334.623 345.908 1.00 53.34  ? 8   TYR M  CB  1 
ATOM 37355 C CG  . TYR TA 3 8   ? 368.320 333.851 346.474 1.00 53.34  ? 8   TYR M  CG  1 
ATOM 37356 C CD1 . TYR TA 3 8   ? 368.497 333.743 347.839 1.00 53.34  ? 8   TYR M  CD1 1 
ATOM 37357 C CD2 . TYR TA 3 8   ? 369.248 333.244 345.643 1.00 53.34  ? 8   TYR M  CD2 1 
ATOM 37358 C CE1 . TYR TA 3 8   ? 369.549 333.044 348.367 1.00 53.34  ? 8   TYR M  CE1 1 
ATOM 37359 C CE2 . TYR TA 3 8   ? 370.313 332.548 346.162 1.00 53.34  ? 8   TYR M  CE2 1 
ATOM 37360 C CZ  . TYR TA 3 8   ? 370.457 332.455 347.528 1.00 53.34  ? 8   TYR M  CZ  1 
ATOM 37361 O OH  . TYR TA 3 8   ? 371.512 331.762 348.064 1.00 53.34  ? 8   TYR M  OH  1 
ATOM 37362 N N   . ILE TA 3 9   ? 369.421 337.381 345.451 1.00 50.95  ? 9   ILE M  N   1 
ATOM 37363 C CA  . ILE TA 3 9   ? 370.566 337.781 344.646 1.00 50.95  ? 9   ILE M  CA  1 
ATOM 37364 C C   . ILE TA 3 9   ? 371.819 337.713 345.508 1.00 50.95  ? 9   ILE M  C   1 
ATOM 37365 O O   . ILE TA 3 9   ? 371.758 337.870 346.733 1.00 50.95  ? 9   ILE M  O   1 
ATOM 37366 C CB  . ILE TA 3 9   ? 370.364 339.170 344.004 1.00 50.95  ? 9   ILE M  CB  1 
ATOM 37367 C CG1 . ILE TA 3 9   ? 371.255 339.315 342.778 1.00 50.95  ? 9   ILE M  CG1 1 
ATOM 37368 C CG2 . ILE TA 3 9   ? 370.636 340.300 344.968 1.00 50.95  ? 9   ILE M  CG2 1 
ATOM 37369 C CD1 . ILE TA 3 9   ? 370.920 338.318 341.693 1.00 50.95  ? 9   ILE M  CD1 1 
ATOM 37370 N N   . PHE TA 3 10  ? 372.939 337.398 344.873 1.00 48.94  ? 10  PHE M  N   1 
ATOM 37371 C CA  . PHE TA 3 10  ? 374.200 337.142 345.545 1.00 48.94  ? 10  PHE M  CA  1 
ATOM 37372 C C   . PHE TA 3 10  ? 375.233 338.133 345.032 1.00 48.94  ? 10  PHE M  C   1 
ATOM 37373 O O   . PHE TA 3 10  ? 375.711 338.005 343.901 1.00 48.94  ? 10  PHE M  O   1 
ATOM 37374 C CB  . PHE TA 3 10  ? 374.637 335.703 345.289 1.00 48.94  ? 10  PHE M  CB  1 
ATOM 37375 C CG  . PHE TA 3 10  ? 375.953 335.350 345.892 1.00 48.94  ? 10  PHE M  CG  1 
ATOM 37376 C CD1 . PHE TA 3 10  ? 376.087 335.202 347.252 1.00 48.94  ? 10  PHE M  CD1 1 
ATOM 37377 C CD2 . PHE TA 3 10  ? 377.056 335.125 345.087 1.00 48.94  ? 10  PHE M  CD2 1 
ATOM 37378 C CE1 . PHE TA 3 10  ? 377.300 334.863 347.801 1.00 48.94  ? 10  PHE M  CE1 1 
ATOM 37379 C CE2 . PHE TA 3 10  ? 378.272 334.783 345.637 1.00 48.94  ? 10  PHE M  CE2 1 
ATOM 37380 C CZ  . PHE TA 3 10  ? 378.392 334.654 346.995 1.00 48.94  ? 10  PHE M  CZ  1 
ATOM 37381 N N   . LEU TA 3 11  ? 375.571 339.119 345.855 1.00 47.91  ? 11  LEU M  N   1 
ATOM 37382 C CA  . LEU TA 3 11  ? 376.512 340.167 345.480 1.00 47.91  ? 11  LEU M  CA  1 
ATOM 37383 C C   . LEU TA 3 11  ? 377.902 339.686 345.862 1.00 47.91  ? 11  LEU M  C   1 
ATOM 37384 O O   . LEU TA 3 11  ? 378.295 339.757 347.025 1.00 47.91  ? 11  LEU M  O   1 
ATOM 37385 C CB  . LEU TA 3 11  ? 376.179 341.478 346.174 1.00 47.91  ? 11  LEU M  CB  1 
ATOM 37386 C CG  . LEU TA 3 11  ? 374.811 342.064 345.878 1.00 47.91  ? 11  LEU M  CG  1 
ATOM 37387 C CD1 . LEU TA 3 11  ? 374.673 343.371 346.590 1.00 47.91  ? 11  LEU M  CD1 1 
ATOM 37388 C CD2 . LEU TA 3 11  ? 374.649 342.254 344.407 1.00 47.91  ? 11  LEU M  CD2 1 
ATOM 37389 N N   . ASP TA 3 12  ? 378.652 339.204 344.879 1.00 48.58  ? 12  ASP M  N   1 
ATOM 37390 C CA  . ASP TA 3 12  ? 379.940 338.600 345.183 1.00 48.58  ? 12  ASP M  CA  1 
ATOM 37391 C C   . ASP TA 3 12  ? 381.014 339.636 345.501 1.00 48.58  ? 12  ASP M  C   1 
ATOM 37392 O O   . ASP TA 3 12  ? 382.050 339.287 346.074 1.00 48.58  ? 12  ASP M  O   1 
ATOM 37393 C CB  . ASP TA 3 12  ? 380.343 337.687 344.030 1.00 48.58  ? 12  ASP M  CB  1 
ATOM 37394 C CG  . ASP TA 3 12  ? 380.168 338.345 342.685 1.00 48.58  ? 12  ASP M  CG  1 
ATOM 37395 O OD1 . ASP TA 3 12  ? 379.695 339.499 342.645 1.00 48.58  ? 12  ASP M  OD1 1 
ATOM 37396 O OD2 . ASP TA 3 12  ? 380.476 337.700 341.663 1.00 48.58  ? 12  ASP M  OD2 1 
ATOM 37397 N N   . ALA TA 3 13  ? 380.789 340.904 345.172 1.00 45.81  ? 13  ALA M  N   1 
ATOM 37398 C CA  . ALA TA 3 13  ? 381.727 341.950 345.574 1.00 45.81  ? 13  ALA M  CA  1 
ATOM 37399 C C   . ALA TA 3 13  ? 380.963 343.246 345.772 1.00 45.81  ? 13  ALA M  C   1 
ATOM 37400 O O   . ALA TA 3 13  ? 380.314 343.728 344.840 1.00 45.81  ? 13  ALA M  O   1 
ATOM 37401 C CB  . ALA TA 3 13  ? 382.823 342.129 344.537 1.00 45.81  ? 13  ALA M  CB  1 
ATOM 37402 N N   . LEU TA 3 14  ? 381.043 343.814 346.969 1.00 45.64  ? 14  LEU M  N   1 
ATOM 37403 C CA  . LEU TA 3 14  ? 380.428 345.104 347.253 1.00 45.64  ? 14  LEU M  CA  1 
ATOM 37404 C C   . LEU TA 3 14  ? 381.409 346.208 346.882 1.00 45.64  ? 14  LEU M  C   1 
ATOM 37405 O O   . LEU TA 3 14  ? 382.463 346.349 347.507 1.00 45.64  ? 14  LEU M  O   1 
ATOM 37406 C CB  . LEU TA 3 14  ? 380.021 345.207 348.718 1.00 45.64  ? 14  LEU M  CB  1 
ATOM 37407 C CG  . LEU TA 3 14  ? 378.838 344.361 349.164 1.00 45.64  ? 14  LEU M  CG  1 
ATOM 37408 C CD1 . LEU TA 3 14  ? 378.614 344.518 350.646 1.00 45.64  ? 14  LEU M  CD1 1 
ATOM 37409 C CD2 . LEU TA 3 14  ? 377.620 344.792 348.410 1.00 45.64  ? 14  LEU M  CD2 1 
ATOM 37410 N N   . GLN TA 3 15  ? 381.061 346.985 345.863 1.00 47.50  ? 15  GLN M  N   1 
ATOM 37411 C CA  . GLN TA 3 15  ? 381.847 348.132 345.454 1.00 47.50  ? 15  GLN M  CA  1 
ATOM 37412 C C   . GLN TA 3 15  ? 381.751 349.226 346.523 1.00 47.50  ? 15  GLN M  C   1 
ATOM 37413 O O   . GLN TA 3 15  ? 380.818 349.222 347.325 1.00 47.50  ? 15  GLN M  O   1 
ATOM 37414 C CB  . GLN TA 3 15  ? 381.341 348.608 344.094 1.00 47.50  ? 15  GLN M  CB  1 
ATOM 37415 C CG  . GLN TA 3 15  ? 381.511 347.582 342.986 1.00 47.50  ? 15  GLN M  CG  1 
ATOM 37416 C CD  . GLN TA 3 15  ? 382.957 347.267 342.679 1.00 47.50  ? 15  GLN M  CD  1 
ATOM 37417 O OE1 . GLN TA 3 15  ? 383.815 348.144 342.713 1.00 47.50  ? 15  GLN M  OE1 1 
ATOM 37418 N NE2 . GLN TA 3 15  ? 383.231 346.012 342.356 1.00 47.50  ? 15  GLN M  NE2 1 
ATOM 37419 N N   . PRO TA 3 16  ? 382.727 350.173 346.581 1.00 48.14  ? 16  PRO M  N   1 
ATOM 37420 C CA  . PRO TA 3 16  ? 382.765 351.105 347.721 1.00 48.14  ? 16  PRO M  CA  1 
ATOM 37421 C C   . PRO TA 3 16  ? 381.614 352.094 347.866 1.00 48.14  ? 16  PRO M  C   1 
ATOM 37422 O O   . PRO TA 3 16  ? 381.276 352.425 349.006 1.00 48.14  ? 16  PRO M  O   1 
ATOM 37423 C CB  . PRO TA 3 16  ? 384.090 351.849 347.515 1.00 48.14  ? 16  PRO M  CB  1 
ATOM 37424 C CG  . PRO TA 3 16  ? 384.425 351.671 346.111 1.00 48.14  ? 16  PRO M  CG  1 
ATOM 37425 C CD  . PRO TA 3 16  ? 383.944 350.313 345.763 1.00 48.14  ? 16  PRO M  CD  1 
ATOM 37426 N N   . GLN TA 3 17  ? 380.988 352.574 346.786 1.00 50.27  ? 17  GLN M  N   1 
ATOM 37427 C CA  . GLN TA 3 17  ? 379.846 353.467 346.984 1.00 50.27  ? 17  GLN M  CA  1 
ATOM 37428 C C   . GLN TA 3 17  ? 378.625 352.700 347.458 1.00 50.27  ? 17  GLN M  C   1 
ATOM 37429 O O   . GLN TA 3 17  ? 377.850 353.208 348.273 1.00 50.27  ? 17  GLN M  O   1 
ATOM 37430 C CB  . GLN TA 3 17  ? 379.495 354.245 345.718 1.00 50.27  ? 17  GLN M  CB  1 
ATOM 37431 C CG  . GLN TA 3 17  ? 380.535 355.228 345.257 1.00 50.27  ? 17  GLN M  CG  1 
ATOM 37432 C CD  . GLN TA 3 17  ? 380.087 355.999 344.044 1.00 50.27  ? 17  GLN M  CD  1 
ATOM 37433 O OE1 . GLN TA 3 17  ? 378.983 355.796 343.543 1.00 50.27  ? 17  GLN M  OE1 1 
ATOM 37434 N NE2 . GLN TA 3 17  ? 380.946 356.879 343.551 1.00 50.27  ? 17  GLN M  NE2 1 
ATOM 37435 N N   . LEU TA 3 18  ? 378.434 351.475 346.964 1.00 46.36  ? 18  LEU M  N   1 
ATOM 37436 C CA  . LEU TA 3 18  ? 377.325 350.662 347.447 1.00 46.36  ? 18  LEU M  CA  1 
ATOM 37437 C C   . LEU TA 3 18  ? 377.531 350.262 348.900 1.00 46.36  ? 18  LEU M  C   1 
ATOM 37438 O O   . LEU TA 3 18  ? 376.588 350.304 349.695 1.00 46.36  ? 18  LEU M  O   1 
ATOM 37439 C CB  . LEU TA 3 18  ? 377.144 349.426 346.573 1.00 46.36  ? 18  LEU M  CB  1 
ATOM 37440 C CG  . LEU TA 3 18  ? 375.993 348.529 347.017 1.00 46.36  ? 18  LEU M  CG  1 
ATOM 37441 C CD1 . LEU TA 3 18  ? 374.691 349.287 346.968 1.00 46.36  ? 18  LEU M  CD1 1 
ATOM 37442 C CD2 . LEU TA 3 18  ? 375.914 347.295 346.164 1.00 46.36  ? 18  LEU M  CD2 1 
ATOM 37443 N N   . ALA TA 3 19  ? 378.764 349.906 349.272 1.00 47.09  ? 19  ALA M  N   1 
ATOM 37444 C CA  . ALA TA 3 19  ? 379.045 349.560 350.661 1.00 47.09  ? 19  ALA M  CA  1 
ATOM 37445 C C   . ALA TA 3 19  ? 378.894 350.771 351.562 1.00 47.09  ? 19  ALA M  C   1 
ATOM 37446 O O   . ALA TA 3 19  ? 378.384 350.662 352.681 1.00 47.09  ? 19  ALA M  O   1 
ATOM 37447 C CB  . ALA TA 3 19  ? 380.447 348.975 350.789 1.00 47.09  ? 19  ALA M  CB  1 
ATOM 37448 N N   . THR TA 3 20  ? 379.258 351.947 351.055 1.00 49.53  ? 20  THR M  N   1 
ATOM 37449 C CA  . THR TA 3 20  ? 379.082 353.186 351.803 1.00 49.53  ? 20  THR M  CA  1 
ATOM 37450 C C   . THR TA 3 20  ? 377.609 353.525 351.994 1.00 49.53  ? 20  THR M  C   1 
ATOM 37451 O O   . THR TA 3 20  ? 377.185 353.886 353.097 1.00 49.53  ? 20  THR M  O   1 
ATOM 37452 C CB  . THR TA 3 20  ? 379.805 354.314 351.075 1.00 49.53  ? 20  THR M  CB  1 
ATOM 37453 O OG1 . THR TA 3 20  ? 381.211 354.047 351.049 1.00 49.53  ? 20  THR M  OG1 1 
ATOM 37454 C CG2 . THR TA 3 20  ? 379.572 355.613 351.750 1.00 49.53  ? 20  THR M  CG2 1 
ATOM 37455 N N   . PHE TA 3 21  ? 376.804 353.380 350.945 1.00 47.80  ? 21  PHE M  N   1 
ATOM 37456 C CA  . PHE TA 3 21  ? 375.403 353.765 351.043 1.00 47.80  ? 21  PHE M  CA  1 
ATOM 37457 C C   . PHE TA 3 21  ? 374.607 352.769 351.871 1.00 47.80  ? 21  PHE M  C   1 
ATOM 37458 O O   . PHE TA 3 21  ? 373.676 353.156 352.590 1.00 47.80  ? 21  PHE M  O   1 
ATOM 37459 C CB  . PHE TA 3 21  ? 374.801 353.909 349.653 1.00 47.80  ? 21  PHE M  CB  1 
ATOM 37460 C CG  . PHE TA 3 21  ? 373.374 354.315 349.672 1.00 47.80  ? 21  PHE M  CG  1 
ATOM 37461 C CD1 . PHE TA 3 21  ? 373.021 355.597 350.035 1.00 47.80  ? 21  PHE M  CD1 1 
ATOM 37462 C CD2 . PHE TA 3 21  ? 372.385 353.423 349.336 1.00 47.80  ? 21  PHE M  CD2 1 
ATOM 37463 C CE1 . PHE TA 3 21  ? 371.703 355.980 350.065 1.00 47.80  ? 21  PHE M  CE1 1 
ATOM 37464 C CE2 . PHE TA 3 21  ? 371.066 353.803 349.365 1.00 47.80  ? 21  PHE M  CE2 1 
ATOM 37465 C CZ  . PHE TA 3 21  ? 370.726 355.080 349.727 1.00 47.80  ? 21  PHE M  CZ  1 
ATOM 37466 N N   . ILE TA 3 22  ? 374.953 351.482 351.792 1.00 45.92  ? 22  ILE M  N   1 
ATOM 37467 C CA  . ILE TA 3 22  ? 374.343 350.514 352.694 1.00 45.92  ? 22  ILE M  CA  1 
ATOM 37468 C C   . ILE TA 3 22  ? 374.783 350.790 354.123 1.00 45.92  ? 22  ILE M  C   1 
ATOM 37469 O O   . ILE TA 3 22  ? 373.974 350.727 355.050 1.00 45.92  ? 22  ILE M  O   1 
ATOM 37470 C CB  . ILE TA 3 22  ? 374.665 349.076 352.251 1.00 45.92  ? 22  ILE M  CB  1 
ATOM 37471 C CG1 . ILE TA 3 22  ? 374.006 348.785 350.911 1.00 45.92  ? 22  ILE M  CG1 1 
ATOM 37472 C CG2 . ILE TA 3 22  ? 374.126 348.064 353.233 1.00 45.92  ? 22  ILE M  CG2 1 
ATOM 37473 C CD1 . ILE TA 3 22  ? 374.461 347.493 350.307 1.00 45.92  ? 22  ILE M  CD1 1 
ATOM 37474 N N   . GLY TA 3 23  ? 376.040 351.204 354.314 1.00 46.95  ? 23  GLY M  N   1 
ATOM 37475 C CA  . GLY TA 3 23  ? 376.481 351.615 355.635 1.00 46.95  ? 23  GLY M  CA  1 
ATOM 37476 C C   . GLY TA 3 23  ? 375.808 352.880 356.128 1.00 46.95  ? 23  GLY M  C   1 
ATOM 37477 O O   . GLY TA 3 23  ? 375.807 353.161 357.325 1.00 46.95  ? 23  GLY M  O   1 
ATOM 37478 N N   . LYS TA 3 24  ? 375.241 353.661 355.220 1.00 47.51  ? 24  LYS M  N   1 
ATOM 37479 C CA  . LYS TA 3 24  ? 374.474 354.829 355.619 1.00 47.51  ? 24  LYS M  CA  1 
ATOM 37480 C C   . LYS TA 3 24  ? 373.009 354.510 355.892 1.00 47.51  ? 24  LYS M  C   1 
ATOM 37481 O O   . LYS TA 3 24  ? 372.392 355.175 356.731 1.00 47.51  ? 24  LYS M  O   1 
ATOM 37482 C CB  . LYS TA 3 24  ? 374.598 355.923 354.550 1.00 47.51  ? 24  LYS M  CB  1 
ATOM 37483 C CG  . LYS TA 3 24  ? 374.056 357.278 354.960 1.00 47.51  ? 24  LYS M  CG  1 
ATOM 37484 C CD  . LYS TA 3 24  ? 374.524 358.359 354.021 1.00 47.51  ? 24  LYS M  CD  1 
ATOM 37485 C CE  . LYS TA 3 24  ? 374.008 359.724 354.450 1.00 47.51  ? 24  LYS M  CE  1 
ATOM 37486 N NZ  . LYS TA 3 24  ? 374.572 360.809 353.605 1.00 47.51  ? 24  LYS M  NZ  1 
ATOM 37487 N N   . THR TA 3 25  ? 372.445 353.486 355.255 1.00 46.87  ? 25  THR M  N   1 
ATOM 37488 C CA  . THR TA 3 25  ? 371.027 353.194 355.426 1.00 46.87  ? 25  THR M  CA  1 
ATOM 37489 C C   . THR TA 3 25  ? 370.720 351.913 356.194 1.00 46.87  ? 25  THR M  C   1 
ATOM 37490 O O   . THR TA 3 25  ? 369.546 351.546 356.290 1.00 46.87  ? 25  THR M  O   1 
ATOM 37491 C CB  . THR TA 3 25  ? 370.330 353.114 354.063 1.00 46.87  ? 25  THR M  CB  1 
ATOM 37492 O OG1 . THR TA 3 25  ? 370.891 352.037 353.305 1.00 46.87  ? 25  THR M  OG1 1 
ATOM 37493 C CG2 . THR TA 3 25  ? 370.505 354.409 353.303 1.00 46.87  ? 25  THR M  CG2 1 
ATOM 37494 N N   . ALA TA 3 26  ? 371.714 351.219 356.734 1.00 48.78  ? 26  ALA M  N   1 
ATOM 37495 C CA  . ALA TA 3 26  ? 371.430 349.945 357.377 1.00 48.78  ? 26  ALA M  CA  1 
ATOM 37496 C C   . ALA TA 3 26  ? 370.909 350.137 358.789 1.00 48.78  ? 26  ALA M  C   1 
ATOM 37497 O O   . ALA TA 3 26  ? 371.372 350.999 359.539 1.00 48.78  ? 26  ALA M  O   1 
ATOM 37498 C CB  . ALA TA 3 26  ? 372.667 349.053 357.440 1.00 48.78  ? 26  ALA M  CB  1 
ATOM 37499 N N   . ARG TA 3 27  ? 369.937 349.310 359.144 1.00 52.15  ? 27  ARG M  N   1 
ATOM 37500 C CA  . ARG TA 3 27  ? 369.549 349.079 360.526 1.00 52.15  ? 27  ARG M  CA  1 
ATOM 37501 C C   . ARG TA 3 27  ? 370.122 347.714 360.884 1.00 52.15  ? 27  ARG M  C   1 
ATOM 37502 O O   . ARG TA 3 27  ? 369.441 346.693 360.791 1.00 52.15  ? 27  ARG M  O   1 
ATOM 37503 C CB  . ARG TA 3 27  ? 368.047 349.129 360.695 1.00 52.15  ? 27  ARG M  CB  1 
ATOM 37504 C CG  . ARG TA 3 27  ? 367.474 350.505 360.483 1.00 52.15  ? 27  ARG M  CG  1 
ATOM 37505 C CD  . ARG TA 3 27  ? 365.986 350.500 360.718 1.00 52.15  ? 27  ARG M  CD  1 
ATOM 37506 N NE  . ARG TA 3 27  ? 365.389 351.812 360.510 1.00 52.15  ? 27  ARG M  NE  1 
ATOM 37507 C CZ  . ARG TA 3 27  ? 364.095 352.066 360.659 1.00 52.15  ? 27  ARG M  CZ  1 
ATOM 37508 N NH1 . ARG TA 3 27  ? 363.269 351.098 361.027 1.00 52.15  ? 27  ARG M  NH1 1 
ATOM 37509 N NH2 . ARG TA 3 27  ? 363.627 353.289 360.450 1.00 52.15  ? 27  ARG M  NH2 1 
ATOM 37510 N N   . GLY TA 3 28  ? 371.389 347.704 361.280 1.00 51.36  ? 28  GLY M  N   1 
ATOM 37511 C CA  . GLY TA 3 28  ? 372.088 346.453 361.526 1.00 51.36  ? 28  GLY M  CA  1 
ATOM 37512 C C   . GLY TA 3 28  ? 373.575 346.700 361.623 1.00 51.36  ? 28  GLY M  C   1 
ATOM 37513 O O   . GLY TA 3 28  ? 374.012 347.797 361.988 1.00 51.36  ? 28  GLY M  O   1 
ATOM 37514 N N   . PHE TA 3 29  ? 374.349 345.674 361.287 1.00 52.47  ? 29  PHE M  N   1 
ATOM 37515 C CA  . PHE TA 3 29  ? 375.801 345.794 361.272 1.00 52.47  ? 29  PHE M  CA  1 
ATOM 37516 C C   . PHE TA 3 29  ? 376.244 346.199 359.881 1.00 52.47  ? 29  PHE M  C   1 
ATOM 37517 O O   . PHE TA 3 29  ? 375.885 345.547 358.901 1.00 52.47  ? 29  PHE M  O   1 
ATOM 37518 C CB  . PHE TA 3 29  ? 376.506 344.500 361.669 1.00 52.47  ? 29  PHE M  CB  1 
ATOM 37519 C CG  . PHE TA 3 29  ? 376.441 344.187 363.131 1.00 52.47  ? 29  PHE M  CG  1 
ATOM 37520 C CD1 . PHE TA 3 29  ? 375.806 345.031 364.030 1.00 52.47  ? 29  PHE M  CD1 1 
ATOM 37521 C CD2 . PHE TA 3 29  ? 377.104 343.086 363.622 1.00 52.47  ? 29  PHE M  CD2 1 
ATOM 37522 C CE1 . PHE TA 3 29  ? 375.768 344.733 365.370 1.00 52.47  ? 29  PHE M  CE1 1 
ATOM 37523 C CE2 . PHE TA 3 29  ? 377.090 342.805 364.965 1.00 52.47  ? 29  PHE M  CE2 1 
ATOM 37524 C CZ  . PHE TA 3 29  ? 376.413 343.621 365.837 1.00 52.47  ? 29  PHE M  CZ  1 
ATOM 37525 N N   . LEU TA 3 30  ? 377.042 347.246 359.807 1.00 50.80  ? 30  LEU M  N   1 
ATOM 37526 C CA  . LEU TA 3 30  ? 377.367 347.860 358.531 1.00 50.80  ? 30  LEU M  CA  1 
ATOM 37527 C C   . LEU TA 3 30  ? 378.335 346.978 357.752 1.00 50.80  ? 30  LEU M  C   1 
ATOM 37528 O O   . LEU TA 3 30  ? 379.170 346.303 358.358 1.00 50.80  ? 30  LEU M  O   1 
ATOM 37529 C CB  . LEU TA 3 30  ? 377.987 349.222 358.777 1.00 50.80  ? 30  LEU M  CB  1 
ATOM 37530 C CG  . LEU TA 3 30  ? 377.143 350.117 359.676 1.00 50.80  ? 30  LEU M  CG  1 
ATOM 37531 C CD1 . LEU TA 3 30  ? 377.861 351.423 359.940 1.00 50.80  ? 30  LEU M  CD1 1 
ATOM 37532 C CD2 . LEU TA 3 30  ? 375.771 350.345 359.090 1.00 50.80  ? 30  LEU M  CD2 1 
ATOM 37533 N N   . PRO TA 3 31  ? 378.237 346.921 356.430 1.00 46.24  ? 31  PRO M  N   1 
ATOM 37534 C CA  . PRO TA 3 31  ? 379.245 346.215 355.642 1.00 46.24  ? 31  PRO M  CA  1 
ATOM 37535 C C   . PRO TA 3 31  ? 380.395 347.135 355.263 1.00 46.24  ? 31  PRO M  C   1 
ATOM 37536 O O   . PRO TA 3 31  ? 380.234 348.343 355.118 1.00 46.24  ? 31  PRO M  O   1 
ATOM 37537 C CB  . PRO TA 3 31  ? 378.465 345.783 354.397 1.00 46.24  ? 31  PRO M  CB  1 
ATOM 37538 C CG  . PRO TA 3 31  ? 377.446 346.814 354.250 1.00 46.24  ? 31  PRO M  CG  1 
ATOM 37539 C CD  . PRO TA 3 31  ? 377.050 347.242 355.625 1.00 46.24  ? 31  PRO M  CD  1 
ATOM 37540 N N   . VAL TA 3 32  ? 381.569 346.534 355.098 1.00 48.06  ? 32  VAL M  N   1 
ATOM 37541 C CA  . VAL TA 3 32  ? 382.746 347.261 354.626 1.00 48.06  ? 32  VAL M  CA  1 
ATOM 37542 C C   . VAL TA 3 32  ? 382.980 346.788 353.193 1.00 48.06  ? 32  VAL M  C   1 
ATOM 37543 O O   . VAL TA 3 32  ? 382.428 345.744 352.820 1.00 48.06  ? 32  VAL M  O   1 
ATOM 37544 C CB  . VAL TA 3 32  ? 383.954 347.029 355.553 1.00 48.06  ? 32  VAL M  CB  1 
ATOM 37545 C CG1 . VAL TA 3 32  ? 383.600 347.380 356.976 1.00 48.06  ? 32  VAL M  CG1 1 
ATOM 37546 C CG2 . VAL TA 3 32  ? 384.449 345.625 355.452 1.00 48.06  ? 32  VAL M  CG2 1 
ATOM 37547 N N   . PRO TA 3 33  ? 383.714 347.517 352.343 1.00 46.55  ? 33  PRO M  N   1 
ATOM 37548 C CA  . PRO TA 3 33  ? 383.849 347.096 350.943 1.00 46.55  ? 33  PRO M  CA  1 
ATOM 37549 C C   . PRO TA 3 33  ? 384.648 345.816 350.774 1.00 46.55  ? 33  PRO M  C   1 
ATOM 37550 O O   . PRO TA 3 33  ? 385.491 345.456 351.596 1.00 46.55  ? 33  PRO M  O   1 
ATOM 37551 C CB  . PRO TA 3 33  ? 384.577 348.273 350.290 1.00 46.55  ? 33  PRO M  CB  1 
ATOM 37552 C CG  . PRO TA 3 33  ? 384.250 349.423 351.130 1.00 46.55  ? 33  PRO M  CG  1 
ATOM 37553 C CD  . PRO TA 3 33  ? 384.195 348.900 352.518 1.00 46.55  ? 33  PRO M  CD  1 
ATOM 37554 N N   . GLY TA 3 34  ? 384.368 345.127 349.670 1.00 44.89  ? 34  GLY M  N   1 
ATOM 37555 C CA  . GLY TA 3 34  ? 385.016 343.883 349.333 1.00 44.89  ? 34  GLY M  CA  1 
ATOM 37556 C C   . GLY TA 3 34  ? 384.269 342.648 349.788 1.00 44.89  ? 34  GLY M  C   1 
ATOM 37557 O O   . GLY TA 3 34  ? 384.578 341.542 349.335 1.00 44.89  ? 34  GLY M  O   1 
ATOM 37558 N N   . GLN TA 3 35  ? 383.291 342.812 350.667 1.00 46.15  ? 35  GLN M  N   1 
ATOM 37559 C CA  . GLN TA 3 35  ? 382.589 341.673 351.234 1.00 46.15  ? 35  GLN M  CA  1 
ATOM 37560 C C   . GLN TA 3 35  ? 381.570 341.097 350.265 1.00 46.15  ? 35  GLN M  C   1 
ATOM 37561 O O   . GLN TA 3 35  ? 380.970 341.816 349.467 1.00 46.15  ? 35  GLN M  O   1 
ATOM 37562 C CB  . GLN TA 3 35  ? 381.893 342.093 352.515 1.00 46.15  ? 35  GLN M  CB  1 
ATOM 37563 C CG  . GLN TA 3 35  ? 382.813 342.278 353.676 1.00 46.15  ? 35  GLN M  CG  1 
ATOM 37564 C CD  . GLN TA 3 35  ? 382.107 342.939 354.809 1.00 46.15  ? 35  GLN M  CD  1 
ATOM 37565 O OE1 . GLN TA 3 35  ? 381.034 343.497 354.622 1.00 46.15  ? 35  GLN M  OE1 1 
ATOM 37566 N NE2 . GLN TA 3 35  ? 382.665 342.836 356.003 1.00 46.15  ? 35  GLN M  NE2 1 
ATOM 37567 N N   . ALA TA 3 36  ? 381.376 339.789 350.345 1.00 44.85  ? 36  ALA M  N   1 
ATOM 37568 C CA  . ALA TA 3 36  ? 380.248 339.173 349.681 1.00 44.85  ? 36  ALA M  CA  1 
ATOM 37569 C C   . ALA TA 3 36  ? 378.991 339.408 350.494 1.00 44.85  ? 36  ALA M  C   1 
ATOM 37570 O O   . ALA TA 3 36  ? 379.033 339.585 351.714 1.00 44.85  ? 36  ALA M  O   1 
ATOM 37571 C CB  . ALA TA 3 36  ? 380.464 337.678 349.500 1.00 44.85  ? 36  ALA M  CB  1 
ATOM 37572 N N   . SER TA 3 37  ? 377.859 339.371 349.806 1.00 45.74  ? 37  SER M  N   1 
ATOM 37573 C CA  . SER TA 3 37  ? 376.592 339.775 350.378 1.00 45.74  ? 37  SER M  CA  1 
ATOM 37574 C C   . SER TA 3 37  ? 375.478 338.972 349.734 1.00 45.74  ? 37  SER M  C   1 
ATOM 37575 O O   . SER TA 3 37  ? 375.641 338.419 348.648 1.00 45.74  ? 37  SER M  O   1 
ATOM 37576 C CB  . SER TA 3 37  ? 376.360 341.268 350.168 1.00 45.74  ? 37  SER M  CB  1 
ATOM 37577 O OG  . SER TA 3 37  ? 375.102 341.654 350.679 1.00 45.74  ? 37  SER M  OG  1 
ATOM 37578 N N   . LEU TA 3 38  ? 374.338 338.933 350.407 1.00 46.53  ? 38  LEU M  N   1 
ATOM 37579 C CA  . LEU TA 3 38  ? 373.172 338.192 349.957 1.00 46.53  ? 38  LEU M  CA  1 
ATOM 37580 C C   . LEU TA 3 38  ? 371.923 338.995 350.266 1.00 46.53  ? 38  LEU M  C   1 
ATOM 37581 O O   . LEU TA 3 38  ? 371.749 339.451 351.403 1.00 46.53  ? 38  LEU M  O   1 
ATOM 37582 C CB  . LEU TA 3 38  ? 373.085 336.849 350.656 1.00 46.53  ? 38  LEU M  CB  1 
ATOM 37583 C CG  . LEU TA 3 38  ? 371.924 335.984 350.204 1.00 46.53  ? 38  LEU M  CG  1 
ATOM 37584 C CD1 . LEU TA 3 38  ? 372.231 335.362 348.866 1.00 46.53  ? 38  LEU M  CD1 1 
ATOM 37585 C CD2 . LEU TA 3 38  ? 371.624 334.961 351.241 1.00 46.53  ? 38  LEU M  CD2 1 
ATOM 37586 N N   . TRP TA 3 39  ? 371.049 339.145 349.273 1.00 49.47  ? 39  TRP M  N   1 
ATOM 37587 C CA  . TRP TA 3 39  ? 369.793 339.867 349.425 1.00 49.47  ? 39  TRP M  CA  1 
ATOM 37588 C C   . TRP TA 3 39  ? 368.626 338.943 349.125 1.00 49.47  ? 39  TRP M  C   1 
ATOM 37589 O O   . TRP TA 3 39  ? 368.481 338.470 347.993 1.00 49.47  ? 39  TRP M  O   1 
ATOM 37590 C CB  . TRP TA 3 39  ? 369.739 341.071 348.496 1.00 49.47  ? 39  TRP M  CB  1 
ATOM 37591 C CG  . TRP TA 3 39  ? 370.632 342.164 348.898 1.00 49.47  ? 39  TRP M  CG  1 
ATOM 37592 C CD1 . TRP TA 3 39  ? 371.928 342.323 348.538 1.00 49.47  ? 39  TRP M  CD1 1 
ATOM 37593 C CD2 . TRP TA 3 39  ? 370.292 343.299 349.696 1.00 49.47  ? 39  TRP M  CD2 1 
ATOM 37594 N NE1 . TRP TA 3 39  ? 372.434 343.473 349.086 1.00 49.47  ? 39  TRP M  NE1 1 
ATOM 37595 C CE2 . TRP TA 3 39  ? 371.444 344.100 349.791 1.00 49.47  ? 39  TRP M  CE2 1 
ATOM 37596 C CE3 . TRP TA 3 39  ? 369.127 343.715 350.343 1.00 49.47  ? 39  TRP M  CE3 1 
ATOM 37597 C CZ2 . TRP TA 3 39  ? 371.472 345.285 350.520 1.00 49.47  ? 39  TRP M  CZ2 1 
ATOM 37598 C CZ3 . TRP TA 3 39  ? 369.156 344.893 351.063 1.00 49.47  ? 39  TRP M  CZ3 1 
ATOM 37599 C CH2 . TRP TA 3 39  ? 370.321 345.664 351.148 1.00 49.47  ? 39  TRP M  CH2 1 
ATOM 37600 N N   . VAL TA 3 40  ? 367.788 338.711 350.132 1.00 49.61  ? 40  VAL M  N   1 
ATOM 37601 C CA  . VAL TA 3 40  ? 366.609 337.866 350.019 1.00 49.61  ? 40  VAL M  CA  1 
ATOM 37602 C C   . VAL TA 3 40  ? 365.391 338.696 350.391 1.00 49.61  ? 40  VAL M  C   1 
ATOM 37603 O O   . VAL TA 3 40  ? 365.344 339.288 351.471 1.00 49.61  ? 40  VAL M  O   1 
ATOM 37604 C CB  . VAL TA 3 40  ? 366.703 336.632 350.937 1.00 49.61  ? 40  VAL M  CB  1 
ATOM 37605 C CG1 . VAL TA 3 40  ? 365.481 335.752 350.777 1.00 49.61  ? 40  VAL M  CG1 1 
ATOM 37606 C CG2 . VAL TA 3 40  ? 367.969 335.860 350.674 1.00 49.61  ? 40  VAL M  CG2 1 
ATOM 37607 N N   . GLU TA 3 41  ? 364.401 338.733 349.512 1.00 54.64  ? 41  GLU M  N   1 
ATOM 37608 C CA  . GLU TA 3 41  ? 363.123 339.345 349.845 1.00 54.64  ? 41  GLU M  CA  1 
ATOM 37609 C C   . GLU TA 3 41  ? 362.028 338.308 349.703 1.00 54.64  ? 41  GLU M  C   1 
ATOM 37610 O O   . GLU TA 3 41  ? 361.939 337.628 348.676 1.00 54.64  ? 41  GLU M  O   1 
ATOM 37611 C CB  . GLU TA 3 41  ? 362.802 340.549 348.959 1.00 54.64  ? 41  GLU M  CB  1 
ATOM 37612 C CG  . GLU TA 3 41  ? 361.487 341.231 349.267 1.00 54.64  ? 41  GLU M  CG  1 
ATOM 37613 C CD  . GLU TA 3 41  ? 361.210 342.397 348.347 1.00 54.64  ? 41  GLU M  CD  1 
ATOM 37614 O OE1 . GLU TA 3 41  ? 362.026 342.648 347.440 1.00 54.64  ? 41  GLU M  OE1 1 
ATOM 37615 O OE2 . GLU TA 3 41  ? 360.176 343.067 348.534 1.00 54.64  ? 41  GLU M  OE2 1 
ATOM 37616 N N   . ILE TA 3 42  ? 361.204 338.198 350.746 1.00 54.06  ? 42  ILE M  N   1 
ATOM 37617 C CA  . ILE TA 3 42  ? 360.096 337.254 350.815 1.00 54.06  ? 42  ILE M  CA  1 
ATOM 37618 C C   . ILE TA 3 42  ? 358.838 338.007 351.228 1.00 54.06  ? 42  ILE M  C   1 
ATOM 37619 O O   . ILE TA 3 42  ? 358.886 339.164 351.651 1.00 54.06  ? 42  ILE M  O   1 
ATOM 37620 C CB  . ILE TA 3 42  ? 360.350 336.112 351.820 1.00 54.06  ? 42  ILE M  CB  1 
ATOM 37621 C CG1 . ILE TA 3 42  ? 360.487 336.681 353.228 1.00 54.06  ? 42  ILE M  CG1 1 
ATOM 37622 C CG2 . ILE TA 3 42  ? 361.576 335.319 351.443 1.00 54.06  ? 42  ILE M  CG2 1 
ATOM 37623 C CD1 . ILE TA 3 42  ? 360.423 335.634 354.302 1.00 54.06  ? 42  ILE M  CD1 1 
ATOM 37624 N N   . ALA TA 3 43  ? 357.696 337.323 351.112 1.00 56.17  ? 43  ALA M  N   1 
ATOM 37625 C CA  . ALA TA 3 43  ? 356.415 337.782 351.627 1.00 56.17  ? 43  ALA M  CA  1 
ATOM 37626 C C   . ALA TA 3 43  ? 355.807 336.587 352.355 1.00 56.17  ? 43  ALA M  C   1 
ATOM 37627 O O   . ALA TA 3 43  ? 355.762 335.483 351.786 1.00 56.17  ? 43  ALA M  O   1 
ATOM 37628 C CB  . ALA TA 3 43  ? 355.475 338.280 350.529 1.00 56.17  ? 43  ALA M  CB  1 
ATOM 37629 N N   . PRO TA 3 44  ? 355.313 336.754 353.593 1.00 55.13  ? 44  PRO M  N   1 
ATOM 37630 C CA  . PRO TA 3 44  ? 355.106 337.962 354.400 1.00 55.13  ? 44  PRO M  CA  1 
ATOM 37631 C C   . PRO TA 3 44  ? 356.362 338.558 355.015 1.00 55.13  ? 44  PRO M  C   1 
ATOM 37632 O O   . PRO TA 3 44  ? 357.440 337.977 354.935 1.00 55.13  ? 44  PRO M  O   1 
ATOM 37633 C CB  . PRO TA 3 44  ? 354.176 337.478 355.509 1.00 55.13  ? 44  PRO M  CB  1 
ATOM 37634 C CG  . PRO TA 3 44  ? 354.520 336.056 355.672 1.00 55.13  ? 44  PRO M  CG  1 
ATOM 37635 C CD  . PRO TA 3 44  ? 354.851 335.549 354.300 1.00 55.13  ? 44  PRO M  CD  1 
ATOM 37636 N N   . GLY TA 3 45  ? 356.197 339.720 355.634 1.00 56.68  ? 45  GLY M  N   1 
ATOM 37637 C CA  . GLY TA 3 45  ? 357.315 340.500 356.112 1.00 56.68  ? 45  GLY M  CA  1 
ATOM 37638 C C   . GLY TA 3 45  ? 357.975 339.977 357.367 1.00 56.68  ? 45  GLY M  C   1 
ATOM 37639 O O   . GLY TA 3 45  ? 359.203 339.998 357.471 1.00 56.68  ? 45  GLY M  O   1 
ATOM 37640 N N   . ILE TA 3 46  ? 357.184 339.511 358.334 1.00 55.80  ? 46  ILE M  N   1 
ATOM 37641 C CA  . ILE TA 3 46  ? 357.753 339.184 359.636 1.00 55.80  ? 46  ILE M  CA  1 
ATOM 37642 C C   . ILE TA 3 46  ? 358.394 337.801 359.614 1.00 55.80  ? 46  ILE M  C   1 
ATOM 37643 O O   . ILE TA 3 46  ? 359.251 337.491 360.453 1.00 55.80  ? 46  ILE M  O   1 
ATOM 37644 C CB  . ILE TA 3 46  ? 356.669 339.318 360.725 1.00 55.80  ? 46  ILE M  CB  1 
ATOM 37645 C CG1 . ILE TA 3 46  ? 357.299 339.510 362.103 1.00 55.80  ? 46  ILE M  CG1 1 
ATOM 37646 C CG2 . ILE TA 3 46  ? 355.759 338.105 360.741 1.00 55.80  ? 46  ILE M  CG2 1 
ATOM 37647 C CD1 . ILE TA 3 46  ? 356.332 340.009 363.134 1.00 55.80  ? 46  ILE M  CD1 1 
ATOM 37648 N N   . ALA TA 3 47  ? 358.052 336.977 358.615 1.00 53.53  ? 47  ALA M  N   1 
ATOM 37649 C CA  . ALA TA 3 47  ? 358.570 335.614 358.534 1.00 53.53  ? 47  ALA M  CA  1 
ATOM 37650 C C   . ALA TA 3 47  ? 360.059 335.572 358.228 1.00 53.53  ? 47  ALA M  C   1 
ATOM 37651 O O   . ALA TA 3 47  ? 360.692 334.529 358.426 1.00 53.53  ? 47  ALA M  O   1 
ATOM 37652 C CB  . ALA TA 3 47  ? 357.806 334.821 357.477 1.00 53.53  ? 47  ALA M  CB  1 
ATOM 37653 N N   . ILE TA 3 48  ? 360.637 336.698 357.797 1.00 52.36  ? 48  ILE M  N   1 
ATOM 37654 C CA  . ILE TA 3 48  ? 362.078 336.806 357.603 1.00 52.36  ? 48  ILE M  CA  1 
ATOM 37655 C C   . ILE TA 3 48  ? 362.821 336.693 358.932 1.00 52.36  ? 48  ILE M  C   1 
ATOM 37656 O O   . ILE TA 3 48  ? 364.020 336.387 358.953 1.00 52.36  ? 48  ILE M  O   1 
ATOM 37657 C CB  . ILE TA 3 48  ? 362.399 338.123 356.865 1.00 52.36  ? 48  ILE M  CB  1 
ATOM 37658 C CG1 . ILE TA 3 48  ? 363.748 338.046 356.178 1.00 52.36  ? 48  ILE M  CG1 1 
ATOM 37659 C CG2 . ILE TA 3 48  ? 362.435 339.301 357.807 1.00 52.36  ? 48  ILE M  CG2 1 
ATOM 37660 C CD1 . ILE TA 3 48  ? 363.782 337.101 355.025 1.00 52.36  ? 48  ILE M  CD1 1 
ATOM 37661 N N   . ASN TA 3 49  ? 362.127 336.905 360.059 1.00 53.24  ? 49  ASN M  N   1 
ATOM 37662 C CA  . ASN TA 3 49  ? 362.730 336.650 361.362 1.00 53.24  ? 49  ASN M  CA  1 
ATOM 37663 C C   . ASN TA 3 49  ? 363.025 335.172 361.567 1.00 53.24  ? 49  ASN M  C   1 
ATOM 37664 O O   . ASN TA 3 49  ? 363.949 334.826 362.309 1.00 53.24  ? 49  ASN M  O   1 
ATOM 37665 C CB  . ASN TA 3 49  ? 361.818 337.175 362.464 1.00 53.24  ? 49  ASN M  CB  1 
ATOM 37666 C CG  . ASN TA 3 49  ? 361.838 338.672 362.552 1.00 53.24  ? 49  ASN M  CG  1 
ATOM 37667 O OD1 . ASN TA 3 49  ? 362.900 339.286 362.536 1.00 53.24  ? 49  ASN M  OD1 1 
ATOM 37668 N ND2 . ASN TA 3 49  ? 360.665 339.276 362.613 1.00 53.24  ? 49  ASN M  ND2 1 
ATOM 37669 N N   . ARG TA 3 50  ? 362.259 334.287 360.924 1.00 54.86  ? 50  ARG M  N   1 
ATOM 37670 C CA  . ARG TA 3 50  ? 362.636 332.879 360.910 1.00 54.86  ? 50  ARG M  CA  1 
ATOM 37671 C C   . ARG TA 3 50  ? 363.878 332.671 360.069 1.00 54.86  ? 50  ARG M  C   1 
ATOM 37672 O O   . ARG TA 3 50  ? 364.708 331.805 360.364 1.00 54.86  ? 50  ARG M  O   1 
ATOM 37673 C CB  . ARG TA 3 50  ? 361.501 332.031 360.353 1.00 54.86  ? 50  ARG M  CB  1 
ATOM 37674 C CG  . ARG TA 3 50  ? 360.264 332.007 361.188 1.00 54.86  ? 50  ARG M  CG  1 
ATOM 37675 C CD  . ARG TA 3 50  ? 359.226 331.154 360.507 1.00 54.86  ? 50  ARG M  CD  1 
ATOM 37676 N NE  . ARG TA 3 50  ? 359.676 329.770 360.398 1.00 54.86  ? 50  ARG M  NE  1 
ATOM 37677 C CZ  . ARG TA 3 50  ? 359.074 328.842 359.662 1.00 54.86  ? 50  ARG M  CZ  1 
ATOM 37678 N NH1 . ARG TA 3 50  ? 357.994 329.147 358.958 1.00 54.86  ? 50  ARG M  NH1 1 
ATOM 37679 N NH2 . ARG TA 3 50  ? 359.558 327.608 359.625 1.00 54.86  ? 50  ARG M  NH2 1 
ATOM 37680 N N   . VAL TA 3 51  ? 364.019 333.470 359.016 1.00 51.29  ? 51  VAL M  N   1 
ATOM 37681 C CA  . VAL TA 3 51  ? 365.042 333.230 358.006 1.00 51.29  ? 51  VAL M  CA  1 
ATOM 37682 C C   . VAL TA 3 51  ? 366.397 333.729 358.491 1.00 51.29  ? 51  VAL M  C   1 
ATOM 37683 O O   . VAL TA 3 51  ? 367.410 333.031 358.369 1.00 51.29  ? 51  VAL M  O   1 
ATOM 37684 C CB  . VAL TA 3 51  ? 364.620 333.882 356.681 1.00 51.29  ? 51  VAL M  CB  1 
ATOM 37685 C CG1 . VAL TA 3 51  ? 365.744 333.918 355.722 1.00 51.29  ? 51  VAL M  CG1 1 
ATOM 37686 C CG2 . VAL TA 3 51  ? 363.467 333.113 356.076 1.00 51.29  ? 51  VAL M  CG2 1 
ATOM 37687 N N   . THR TA 3 52  ? 366.417 334.934 359.076 1.00 49.53  ? 52  THR M  N   1 
ATOM 37688 C CA  . THR TA 3 52  ? 367.648 335.550 359.572 1.00 49.53  ? 52  THR M  CA  1 
ATOM 37689 C C   . THR TA 3 52  ? 368.306 334.694 360.642 1.00 49.53  ? 52  THR M  C   1 
ATOM 37690 O O   . THR TA 3 52  ? 369.532 334.530 360.660 1.00 49.53  ? 52  THR M  O   1 
ATOM 37691 C CB  . THR TA 3 52  ? 367.336 336.927 360.146 1.00 49.53  ? 52  THR M  CB  1 
ATOM 37692 O OG1 . THR TA 3 52  ? 366.615 337.693 359.180 1.00 49.53  ? 52  THR M  OG1 1 
ATOM 37693 C CG2 . THR TA 3 52  ? 368.613 337.657 360.499 1.00 49.53  ? 52  THR M  CG2 1 
ATOM 37694 N N   . ASP TA 3 53  ? 367.482 334.126 361.529 1.00 48.44  ? 53  ASP M  N   1 
ATOM 37695 C CA  . ASP TA 3 53  ? 367.935 333.171 362.534 1.00 48.44  ? 53  ASP M  CA  1 
ATOM 37696 C C   . ASP TA 3 53  ? 368.654 331.992 361.895 1.00 48.44  ? 53  ASP M  C   1 
ATOM 37697 O O   . ASP TA 3 53  ? 369.719 331.575 362.362 1.00 48.44  ? 53  ASP M  O   1 
ATOM 37698 C CB  . ASP TA 3 53  ? 366.738 332.693 363.353 1.00 48.44  ? 53  ASP M  CB  1 
ATOM 37699 C CG  . ASP TA 3 53  ? 367.131 331.763 364.469 1.00 48.44  ? 53  ASP M  CG  1 
ATOM 37700 O OD1 . ASP TA 3 53  ? 367.709 332.243 365.464 1.00 48.44  ? 53  ASP M  OD1 1 
ATOM 37701 O OD2 . ASP TA 3 53  ? 366.854 330.552 364.358 1.00 48.44  ? 53  ASP M  OD2 1 
ATOM 37702 N N   . ALA TA 3 54  ? 368.123 331.499 360.773 1.00 46.46  ? 54  ALA M  N   1 
ATOM 37703 C CA  . ALA TA 3 54  ? 368.754 330.385 360.075 1.00 46.46  ? 54  ALA M  CA  1 
ATOM 37704 C C   . ALA TA 3 54  ? 370.102 330.786 359.485 1.00 46.46  ? 54  ALA M  C   1 
ATOM 37705 O O   . ALA TA 3 54  ? 370.998 329.951 359.336 1.00 46.46  ? 54  ALA M  O   1 
ATOM 37706 C CB  . ALA TA 3 54  ? 367.820 329.857 358.988 1.00 46.46  ? 54  ALA M  CB  1 
ATOM 37707 N N   . ALA TA 3 55  ? 370.278 332.070 359.172 1.00 44.33  ? 55  ALA M  N   1 
ATOM 37708 C CA  . ALA TA 3 55  ? 371.579 332.519 358.693 1.00 44.33  ? 55  ALA M  CA  1 
ATOM 37709 C C   . ALA TA 3 55  ? 372.576 332.617 359.835 1.00 44.33  ? 55  ALA M  C   1 
ATOM 37710 O O   . ALA TA 3 55  ? 373.788 332.538 359.617 1.00 44.33  ? 55  ALA M  O   1 
ATOM 37711 C CB  . ALA TA 3 55  ? 371.448 333.863 357.985 1.00 44.33  ? 55  ALA M  CB  1 
ATOM 37712 N N   . LEU TA 3 56  ? 372.085 332.793 361.062 1.00 44.13  ? 56  LEU M  N   1 
ATOM 37713 C CA  . LEU TA 3 56  ? 372.989 333.001 362.184 1.00 44.13  ? 56  LEU M  CA  1 
ATOM 37714 C C   . LEU TA 3 56  ? 373.186 331.745 363.013 1.00 44.13  ? 56  LEU M  C   1 
ATOM 37715 O O   . LEU TA 3 56  ? 374.204 331.624 363.699 1.00 44.13  ? 56  LEU M  O   1 
ATOM 37716 C CB  . LEU TA 3 56  ? 372.472 334.134 363.060 1.00 44.13  ? 56  LEU M  CB  1 
ATOM 37717 C CG  . LEU TA 3 56  ? 372.481 335.484 362.356 1.00 44.13  ? 56  LEU M  CG  1 
ATOM 37718 C CD1 . LEU TA 3 56  ? 371.803 336.532 363.201 1.00 44.13  ? 56  LEU M  CD1 1 
ATOM 37719 C CD2 . LEU TA 3 56  ? 373.900 335.873 362.059 1.00 44.13  ? 56  LEU M  CD2 1 
ATOM 37720 N N   . LYS TA 3 57  ? 372.249 330.810 362.967 1.00 44.03  ? 57  LYS M  N   1 
ATOM 37721 C CA  . LYS TA 3 57  ? 372.437 329.529 363.623 1.00 44.03  ? 57  LYS M  CA  1 
ATOM 37722 C C   . LYS TA 3 57  ? 373.223 328.545 362.775 1.00 44.03  ? 57  LYS M  C   1 
ATOM 37723 O O   . LYS TA 3 57  ? 373.363 327.389 363.177 1.00 44.03  ? 57  LYS M  O   1 
ATOM 37724 C CB  . LYS TA 3 57  ? 371.085 328.913 363.985 1.00 44.03  ? 57  LYS M  CB  1 
ATOM 37725 C CG  . LYS TA 3 57  ? 370.272 329.726 364.967 1.00 44.03  ? 57  LYS M  CG  1 
ATOM 37726 C CD  . LYS TA 3 57  ? 370.882 329.733 366.346 1.00 44.03  ? 57  LYS M  CD  1 
ATOM 37727 C CE  . LYS TA 3 57  ? 370.054 330.578 367.275 1.00 44.03  ? 57  LYS M  CE  1 
ATOM 37728 N NZ  . LYS TA 3 57  ? 368.713 329.985 367.494 1.00 44.03  ? 57  LYS M  NZ  1 
ATOM 37729 N N   . ALA TA 3 58  ? 373.717 328.953 361.610 1.00 41.99  ? 58  ALA M  N   1 
ATOM 37730 C CA  . ALA TA 3 58  ? 374.479 328.029 360.787 1.00 41.99  ? 58  ALA M  CA  1 
ATOM 37731 C C   . ALA TA 3 58  ? 375.841 328.579 360.397 1.00 41.99  ? 58  ALA M  C   1 
ATOM 37732 O O   . ALA TA 3 58  ? 376.827 327.844 360.417 1.00 41.99  ? 58  ALA M  O   1 
ATOM 37733 C CB  . ALA TA 3 58  ? 373.690 327.669 359.532 1.00 41.99  ? 58  ALA M  CB  1 
ATOM 37734 N N   . THR TA 3 59  ? 375.919 329.857 360.039 1.00 43.38  ? 59  THR M  N   1 
ATOM 37735 C CA  . THR TA 3 59  ? 377.128 330.405 359.437 1.00 43.38  ? 59  THR M  CA  1 
ATOM 37736 C C   . THR TA 3 59  ? 377.622 331.593 360.247 1.00 43.38  ? 59  THR M  C   1 
ATOM 37737 O O   . THR TA 3 59  ? 377.029 331.976 361.256 1.00 43.38  ? 59  THR M  O   1 
ATOM 37738 C CB  . THR TA 3 59  ? 376.900 330.840 357.992 1.00 43.38  ? 59  THR M  CB  1 
ATOM 37739 O OG1 . THR TA 3 59  ? 375.969 331.925 357.970 1.00 43.38  ? 59  THR M  OG1 1 
ATOM 37740 C CG2 . THR TA 3 59  ? 376.345 329.702 357.160 1.00 43.38  ? 59  THR M  CG2 1 
ATOM 37741 N N   . LYS TA 3 60  ? 378.710 332.193 359.778 1.00 45.76  ? 60  LYS M  N   1 
ATOM 37742 C CA  . LYS TA 3 60  ? 379.383 333.271 360.483 1.00 45.76  ? 60  LYS M  CA  1 
ATOM 37743 C C   . LYS TA 3 60  ? 379.004 334.647 359.959 1.00 45.76  ? 60  LYS M  C   1 
ATOM 37744 O O   . LYS TA 3 60  ? 379.642 335.633 360.337 1.00 45.76  ? 60  LYS M  O   1 
ATOM 37745 C CB  . LYS TA 3 60  ? 380.900 333.097 360.386 1.00 45.76  ? 60  LYS M  CB  1 
ATOM 37746 C CG  . LYS TA 3 60  ? 381.449 331.859 361.066 1.00 45.76  ? 60  LYS M  CG  1 
ATOM 37747 C CD  . LYS TA 3 60  ? 382.960 331.823 361.042 1.00 45.76  ? 60  LYS M  CD  1 
ATOM 37748 C CE  . LYS TA 3 60  ? 383.465 331.470 359.662 1.00 45.76  ? 60  LYS M  CE  1 
ATOM 37749 N NZ  . LYS TA 3 60  ? 384.945 331.326 359.638 1.00 45.76  ? 60  LYS M  NZ  1 
ATOM 37750 N N   . VAL TA 3 61  ? 377.991 334.739 359.101 1.00 43.67  ? 61  VAL M  N   1 
ATOM 37751 C CA  . VAL TA 3 61  ? 377.701 335.971 358.378 1.00 43.67  ? 61  VAL M  CA  1 
ATOM 37752 C C   . VAL TA 3 61  ? 377.084 337.004 359.305 1.00 43.67  ? 61  VAL M  C   1 
ATOM 37753 O O   . VAL TA 3 61  ? 376.685 336.689 360.428 1.00 43.67  ? 61  VAL M  O   1 
ATOM 37754 C CB  . VAL TA 3 61  ? 376.775 335.711 357.184 1.00 43.67  ? 61  VAL M  CB  1 
ATOM 37755 C CG1 . VAL TA 3 61  ? 377.405 334.726 356.234 1.00 43.67  ? 61  VAL M  CG1 1 
ATOM 37756 C CG2 . VAL TA 3 61  ? 375.449 335.204 357.663 1.00 43.67  ? 61  VAL M  CG2 1 
ATOM 37757 N N   . GLN TA 3 62  ? 377.012 338.249 358.845 1.00 46.88  ? 62  GLN M  N   1 
ATOM 37758 C CA  . GLN TA 3 62  ? 376.483 339.339 359.644 1.00 46.88  ? 62  GLN M  CA  1 
ATOM 37759 C C   . GLN TA 3 62  ? 375.459 340.108 358.820 1.00 46.88  ? 62  GLN M  C   1 
ATOM 37760 O O   . GLN TA 3 62  ? 375.671 340.325 357.617 1.00 46.88  ? 62  GLN M  O   1 
ATOM 37761 C CB  . GLN TA 3 62  ? 377.592 340.282 360.108 1.00 46.88  ? 62  GLN M  CB  1 
ATOM 37762 C CG  . GLN TA 3 62  ? 378.585 339.670 361.053 1.00 46.88  ? 62  GLN M  CG  1 
ATOM 37763 C CD  . GLN TA 3 62  ? 379.595 340.676 361.522 1.00 46.88  ? 62  GLN M  CD  1 
ATOM 37764 O OE1 . GLN TA 3 62  ? 379.573 341.830 361.101 1.00 46.88  ? 62  GLN M  OE1 1 
ATOM 37765 N NE2 . GLN TA 3 62  ? 380.489 340.251 362.402 1.00 46.88  ? 62  GLN M  NE2 1 
ATOM 37766 N N   . PRO TA 3 63  ? 374.351 340.532 359.414 1.00 46.59  ? 63  PRO M  N   1 
ATOM 37767 C CA  . PRO TA 3 63  ? 373.326 341.253 358.658 1.00 46.59  ? 63  PRO M  CA  1 
ATOM 37768 C C   . PRO TA 3 63  ? 373.498 342.763 358.689 1.00 46.59  ? 63  PRO M  C   1 
ATOM 37769 O O   . PRO TA 3 63  ? 374.038 343.342 359.632 1.00 46.59  ? 63  PRO M  O   1 
ATOM 37770 C CB  . PRO TA 3 63  ? 372.035 340.848 359.380 1.00 46.59  ? 63  PRO M  CB  1 
ATOM 37771 C CG  . PRO TA 3 63  ? 372.477 340.619 360.770 1.00 46.59  ? 63  PRO M  CG  1 
ATOM 37772 C CD  . PRO TA 3 63  ? 373.850 340.058 360.711 1.00 46.59  ? 63  PRO M  CD  1 
ATOM 37773 N N   . ALA TA 3 64  ? 373.017 343.407 357.628 1.00 48.46  ? 64  ALA M  N   1 
ATOM 37774 C CA  . ALA TA 3 64  ? 372.925 344.862 357.604 1.00 48.46  ? 64  ALA M  CA  1 
ATOM 37775 C C   . ALA TA 3 64  ? 371.498 345.361 357.500 1.00 48.46  ? 64  ALA M  C   1 
ATOM 37776 O O   . ALA TA 3 64  ? 371.055 346.142 358.344 1.00 48.46  ? 64  ALA M  O   1 
ATOM 37777 C CB  . ALA TA 3 64  ? 373.733 345.446 356.443 1.00 48.46  ? 64  ALA M  CB  1 
ATOM 37778 N N   . VAL TA 3 65  ? 370.768 344.930 356.482 1.00 48.41  ? 65  VAL M  N   1 
ATOM 37779 C CA  . VAL TA 3 65  ? 369.428 345.420 356.220 1.00 48.41  ? 65  VAL M  CA  1 
ATOM 37780 C C   . VAL TA 3 65  ? 368.454 344.293 356.493 1.00 48.41  ? 65  VAL M  C   1 
ATOM 37781 O O   . VAL TA 3 65  ? 368.498 343.255 355.829 1.00 48.41  ? 65  VAL M  O   1 
ATOM 37782 C CB  . VAL TA 3 65  ? 369.280 345.926 354.774 1.00 48.41  ? 65  VAL M  CB  1 
ATOM 37783 C CG1 . VAL TA 3 65  ? 367.847 346.276 354.479 1.00 48.41  ? 65  VAL M  CG1 1 
ATOM 37784 C CG2 . VAL TA 3 65  ? 370.166 347.130 354.550 1.00 48.41  ? 65  VAL M  CG2 1 
ATOM 37785 N N   . GLN TA 3 66  ? 367.594 344.490 357.484 1.00 50.82  ? 66  GLN M  N   1 
ATOM 37786 C CA  . GLN TA 3 66  ? 366.451 343.614 357.729 1.00 50.82  ? 66  GLN M  CA  1 
ATOM 37787 C C   . GLN TA 3 66  ? 365.252 344.544 357.860 1.00 50.82  ? 66  GLN M  C   1 
ATOM 37788 O O   . GLN TA 3 66  ? 364.987 345.091 358.932 1.00 50.82  ? 66  GLN M  O   1 
ATOM 37789 C CB  . GLN TA 3 66  ? 366.638 342.752 358.964 1.00 50.82  ? 66  GLN M  CB  1 
ATOM 37790 C CG  . GLN TA 3 66  ? 365.482 341.813 359.223 1.00 50.82  ? 66  GLN M  CG  1 
ATOM 37791 C CD  . GLN TA 3 66  ? 365.689 340.964 360.451 1.00 50.82  ? 66  GLN M  CD  1 
ATOM 37792 O OE1 . GLN TA 3 66  ? 366.690 341.100 361.150 1.00 50.82  ? 66  GLN M  OE1 1 
ATOM 37793 N NE2 . GLN TA 3 66  ? 364.741 340.082 360.724 1.00 50.82  ? 66  GLN M  NE2 1 
ATOM 37794 N N   . VAL TA 3 67  ? 364.546 344.737 356.757 1.00 52.84  ? 67  VAL M  N   1 
ATOM 37795 C CA  . VAL TA 3 67  ? 363.424 345.662 356.701 1.00 52.84  ? 67  VAL M  CA  1 
ATOM 37796 C C   . VAL TA 3 67  ? 362.134 344.870 356.589 1.00 52.84  ? 67  VAL M  C   1 
ATOM 37797 O O   . VAL TA 3 67  ? 361.936 344.108 355.636 1.00 52.84  ? 67  VAL M  O   1 
ATOM 37798 C CB  . VAL TA 3 67  ? 363.558 346.659 355.536 1.00 52.84  ? 67  VAL M  CB  1 
ATOM 37799 C CG1 . VAL TA 3 67  ? 362.270 347.422 355.348 1.00 52.84  ? 67  VAL M  CG1 1 
ATOM 37800 C CG2 . VAL TA 3 67  ? 364.671 347.636 355.824 1.00 52.84  ? 67  VAL M  CG2 1 
ATOM 37801 N N   . VAL TA 3 68  ? 361.265 345.044 357.577 1.00 55.86  ? 68  VAL M  N   1 
ATOM 37802 C CA  . VAL TA 3 68  ? 359.904 344.537 357.530 1.00 55.86  ? 68  VAL M  CA  1 
ATOM 37803 C C   . VAL TA 3 68  ? 359.033 345.767 357.318 1.00 55.86  ? 68  VAL M  C   1 
ATOM 37804 O O   . VAL TA 3 68  ? 358.689 346.469 358.275 1.00 55.86  ? 68  VAL M  O   1 
ATOM 37805 C CB  . VAL TA 3 68  ? 359.506 343.780 358.798 1.00 55.86  ? 68  VAL M  CB  1 
ATOM 37806 C CG1 . VAL TA 3 68  ? 358.081 343.265 358.681 1.00 55.86  ? 68  VAL M  CG1 1 
ATOM 37807 C CG2 . VAL TA 3 68  ? 360.469 342.638 359.046 1.00 55.86  ? 68  VAL M  CG2 1 
ATOM 37808 N N   . GLU TA 3 69  ? 358.708 346.054 356.060 1.00 58.66  ? 69  GLU M  N   1 
ATOM 37809 C CA  . GLU TA 3 69  ? 357.859 347.185 355.718 1.00 58.66  ? 69  GLU M  CA  1 
ATOM 37810 C C   . GLU TA 3 69  ? 356.397 346.768 355.800 1.00 58.66  ? 69  GLU M  C   1 
ATOM 37811 O O   . GLU TA 3 69  ? 356.077 345.777 356.466 1.00 58.66  ? 69  GLU M  O   1 
ATOM 37812 C CB  . GLU TA 3 69  ? 358.244 347.746 354.343 1.00 58.66  ? 69  GLU M  CB  1 
ATOM 37813 C CG  . GLU TA 3 69  ? 358.122 346.796 353.159 1.00 58.66  ? 69  GLU M  CG  1 
ATOM 37814 C CD  . GLU TA 3 69  ? 356.824 346.973 352.397 1.00 58.66  ? 69  GLU M  CD  1 
ATOM 37815 O OE1 . GLU TA 3 69  ? 356.208 348.051 352.523 1.00 58.66  ? 69  GLU M  OE1 1 
ATOM 37816 O OE2 . GLU TA 3 69  ? 356.413 346.042 351.676 1.00 58.66  ? 69  GLU M  OE2 1 
ATOM 37817 N N   . ARG TA 3 70  ? 355.514 347.566 355.188 1.00 60.02  ? 70  ARG M  N   1 
ATOM 37818 C CA  . ARG TA 3 70  ? 354.067 347.350 355.235 1.00 60.02  ? 70  ARG M  CA  1 
ATOM 37819 C C   . ARG TA 3 70  ? 353.654 345.948 354.785 1.00 60.02  ? 70  ARG M  C   1 
ATOM 37820 O O   . ARG TA 3 70  ? 352.722 345.362 355.346 1.00 60.02  ? 70  ARG M  O   1 
ATOM 37821 C CB  . ARG TA 3 70  ? 353.380 348.405 354.367 1.00 60.02  ? 70  ARG M  CB  1 
ATOM 37822 C CG  . ARG TA 3 70  ? 351.868 348.420 354.424 1.00 60.02  ? 70  ARG M  CG  1 
ATOM 37823 C CD  . ARG TA 3 70  ? 351.320 349.489 353.495 1.00 60.02  ? 70  ARG M  CD  1 
ATOM 37824 N NE  . ARG TA 3 70  ? 349.862 349.515 353.481 1.00 60.02  ? 70  ARG M  NE  1 
ATOM 37825 C CZ  . ARG TA 3 70  ? 349.125 350.273 354.284 1.00 60.02  ? 70  ARG M  CZ  1 
ATOM 37826 N NH1 . ARG TA 3 70  ? 349.712 351.082 355.155 1.00 60.02  ? 70  ARG M  NH1 1 
ATOM 37827 N NH2 . ARG TA 3 70  ? 347.803 350.232 354.208 1.00 60.02  ? 70  ARG M  NH2 1 
ATOM 37828 N N   . ALA TA 3 71  ? 354.334 345.389 353.795 1.00 56.76  ? 71  ALA M  N   1 
ATOM 37829 C CA  . ALA TA 3 71  ? 353.917 344.062 353.352 1.00 56.76  ? 71  ALA M  CA  1 
ATOM 37830 C C   . ALA TA 3 71  ? 355.055 343.064 353.204 1.00 56.76  ? 71  ALA M  C   1 
ATOM 37831 O O   . ALA TA 3 71  ? 354.826 341.864 353.359 1.00 56.76  ? 71  ALA M  O   1 
ATOM 37832 C CB  . ALA TA 3 71  ? 353.162 344.171 352.025 1.00 56.76  ? 71  ALA M  CB  1 
ATOM 37833 N N   . TYR TA 3 72  ? 356.265 343.520 352.896 1.00 55.49  ? 72  TYR M  N   1 
ATOM 37834 C CA  . TYR TA 3 72  ? 357.334 342.645 352.435 1.00 55.49  ? 72  TYR M  CA  1 
ATOM 37835 C C   . TYR TA 3 72  ? 358.455 342.559 353.460 1.00 55.49  ? 72  TYR M  C   1 
ATOM 37836 O O   . TYR TA 3 72  ? 358.573 343.393 354.360 1.00 55.49  ? 72  TYR M  O   1 
ATOM 37837 C CB  . TYR TA 3 72  ? 357.901 343.143 351.105 1.00 55.49  ? 72  TYR M  CB  1 
ATOM 37838 C CG  . TYR TA 3 72  ? 356.931 343.076 349.953 1.00 55.49  ? 72  TYR M  CG  1 
ATOM 37839 C CD1 . TYR TA 3 72  ? 355.853 342.203 349.970 1.00 55.49  ? 72  TYR M  CD1 1 
ATOM 37840 C CD2 . TYR TA 3 72  ? 357.071 343.921 348.865 1.00 55.49  ? 72  TYR M  CD2 1 
ATOM 37841 C CE1 . TYR TA 3 72  ? 354.965 342.156 348.922 1.00 55.49  ? 72  TYR M  CE1 1 
ATOM 37842 C CE2 . TYR TA 3 72  ? 356.188 343.882 347.816 1.00 55.49  ? 72  TYR M  CE2 1 
ATOM 37843 C CZ  . TYR TA 3 72  ? 355.137 343.001 347.851 1.00 55.49  ? 72  TYR M  CZ  1 
ATOM 37844 O OH  . TYR TA 3 72  ? 354.255 342.959 346.800 1.00 55.49  ? 72  TYR M  OH  1 
ATOM 37845 N N   . GLY TA 3 73  ? 359.288 341.532 353.307 1.00 52.88  ? 73  GLY M  N   1 
ATOM 37846 C CA  . GLY TA 3 73  ? 360.429 341.346 354.185 1.00 52.88  ? 73  GLY M  CA  1 
ATOM 37847 C C   . GLY TA 3 73  ? 361.738 341.200 353.438 1.00 52.88  ? 73  GLY M  C   1 
ATOM 37848 O O   . GLY TA 3 73  ? 361.865 340.344 352.559 1.00 52.88  ? 73  GLY M  O   1 
ATOM 37849 N N   . LEU TA 3 74  ? 362.724 342.022 353.787 1.00 50.02  ? 74  LEU M  N   1 
ATOM 37850 C CA  . LEU TA 3 74  ? 363.999 342.074 353.088 1.00 50.02  ? 74  LEU M  CA  1 
ATOM 37851 C C   . LEU TA 3 74  ? 365.136 341.811 354.061 1.00 50.02  ? 74  LEU M  C   1 
ATOM 37852 O O   . LEU TA 3 74  ? 365.160 342.366 355.164 1.00 50.02  ? 74  LEU M  O   1 
ATOM 37853 C CB  . LEU TA 3 74  ? 364.197 343.432 352.424 1.00 50.02  ? 74  LEU M  CB  1 
ATOM 37854 C CG  . LEU TA 3 74  ? 365.473 343.652 351.621 1.00 50.02  ? 74  LEU M  CG  1 
ATOM 37855 C CD1 . LEU TA 3 74  ? 365.513 342.723 350.436 1.00 50.02  ? 74  LEU M  CD1 1 
ATOM 37856 C CD2 . LEU TA 3 74  ? 365.545 345.091 351.180 1.00 50.02  ? 74  LEU M  CD2 1 
ATOM 37857 N N   . LEU TA 3 75  ? 366.092 340.990 353.626 1.00 48.33  ? 75  LEU M  N   1 
ATOM 37858 C CA  . LEU TA 3 75  ? 367.206 340.540 354.442 1.00 48.33  ? 75  LEU M  CA  1 
ATOM 37859 C C   . LEU TA 3 75  ? 368.499 340.587 353.647 1.00 48.33  ? 75  LEU M  C   1 
ATOM 37860 O O   . LEU TA 3 75  ? 368.573 340.068 352.534 1.00 48.33  ? 75  LEU M  O   1 
ATOM 37861 C CB  . LEU TA 3 75  ? 366.982 339.118 354.936 1.00 48.33  ? 75  LEU M  CB  1 
ATOM 37862 C CG  . LEU TA 3 75  ? 368.134 338.507 355.718 1.00 48.33  ? 75  LEU M  CG  1 
ATOM 37863 C CD1 . LEU TA 3 75  ? 368.438 339.316 356.965 1.00 48.33  ? 75  LEU M  CD1 1 
ATOM 37864 C CD2 . LEU TA 3 75  ? 367.816 337.070 356.056 1.00 48.33  ? 75  LEU M  CD2 1 
ATOM 37865 N N   . GLU TA 3 76  ? 369.519 341.188 354.238 1.00 48.20  ? 76  GLU M  N   1 
ATOM 37866 C CA  . GLU TA 3 76  ? 370.870 341.167 353.707 1.00 48.20  ? 76  GLU M  CA  1 
ATOM 37867 C C   . GLU TA 3 76  ? 371.762 340.465 354.711 1.00 48.20  ? 76  GLU M  C   1 
ATOM 37868 O O   . GLU TA 3 76  ? 371.641 340.694 355.914 1.00 48.20  ? 76  GLU M  O   1 
ATOM 37869 C CB  . GLU TA 3 76  ? 371.379 342.582 353.470 1.00 48.20  ? 76  GLU M  CB  1 
ATOM 37870 C CG  . GLU TA 3 76  ? 372.654 342.708 352.665 1.00 48.20  ? 76  GLU M  CG  1 
ATOM 37871 C CD  . GLU TA 3 76  ? 373.913 342.591 353.476 1.00 48.20  ? 76  GLU M  CD  1 
ATOM 37872 O OE1 . GLU TA 3 76  ? 373.851 342.734 354.707 1.00 48.20  ? 76  GLU M  OE1 1 
ATOM 37873 O OE2 . GLU TA 3 76  ? 374.979 342.402 352.872 1.00 48.20  ? 76  GLU M  OE2 1 
ATOM 37874 N N   . VAL TA 3 77  ? 372.663 339.621 354.221 1.00 45.07  ? 77  VAL M  N   1 
ATOM 37875 C CA  . VAL TA 3 77  ? 373.698 339.025 355.070 1.00 45.07  ? 77  VAL M  CA  1 
ATOM 37876 C C   . VAL TA 3 77  ? 375.032 339.101 354.337 1.00 45.07  ? 77  VAL M  C   1 
ATOM 37877 O O   . VAL TA 3 77  ? 375.115 338.784 353.149 1.00 45.07  ? 77  VAL M  O   1 
ATOM 37878 C CB  . VAL TA 3 77  ? 373.362 337.576 355.490 1.00 45.07  ? 77  VAL M  CB  1 
ATOM 37879 C CG1 . VAL TA 3 77  ? 372.292 337.551 356.563 1.00 45.07  ? 77  VAL M  CG1 1 
ATOM 37880 C CG2 . VAL TA 3 77  ? 372.866 336.783 354.322 1.00 45.07  ? 77  VAL M  CG2 1 
ATOM 37881 N N   . HIS TA 3 78  ? 376.073 339.556 355.029 1.00 45.50  ? 78  HIS M  N   1 
ATOM 37882 C CA  . HIS TA 3 78  ? 377.366 339.770 354.399 1.00 45.50  ? 78  HIS M  CA  1 
ATOM 37883 C C   . HIS TA 3 78  ? 378.480 339.125 355.205 1.00 45.50  ? 78  HIS M  C   1 
ATOM 37884 O O   . HIS TA 3 78  ? 378.393 339.000 356.427 1.00 45.50  ? 78  HIS M  O   1 
ATOM 37885 C CB  . HIS TA 3 78  ? 377.680 341.252 354.243 1.00 45.50  ? 78  HIS M  CB  1 
ATOM 37886 C CG  . HIS TA 3 78  ? 377.753 341.993 355.537 1.00 45.50  ? 78  HIS M  CG  1 
ATOM 37887 N ND1 . HIS TA 3 78  ? 376.642 342.525 356.150 1.00 45.50  ? 78  HIS M  ND1 1 
ATOM 37888 C CD2 . HIS TA 3 78  ? 378.799 342.274 356.347 1.00 45.50  ? 78  HIS M  CD2 1 
ATOM 37889 C CE1 . HIS TA 3 78  ? 377.002 343.120 357.271 1.00 45.50  ? 78  HIS M  CE1 1 
ATOM 37890 N NE2 . HIS TA 3 78  ? 378.306 342.982 357.413 1.00 45.50  ? 78  HIS M  NE2 1 
ATOM 37891 N N   . HIS TA 3 79  ? 379.547 338.755 354.500 1.00 47.01  ? 79  HIS M  N   1 
ATOM 37892 C CA  . HIS TA 3 79  ? 380.771 338.271 355.133 1.00 47.01  ? 79  HIS M  CA  1 
ATOM 37893 C C   . HIS TA 3 79  ? 381.892 338.373 354.110 1.00 47.01  ? 79  HIS M  C   1 
ATOM 37894 O O   . HIS TA 3 79  ? 381.639 338.479 352.908 1.00 47.01  ? 79  HIS M  O   1 
ATOM 37895 C CB  . HIS TA 3 79  ? 380.625 336.831 355.637 1.00 47.01  ? 79  HIS M  CB  1 
ATOM 37896 C CG  . HIS TA 3 79  ? 381.663 336.429 356.638 1.00 47.01  ? 79  HIS M  CG  1 
ATOM 37897 N ND1 . HIS TA 3 79  ? 382.850 335.827 356.285 1.00 47.01  ? 79  HIS M  ND1 1 
ATOM 37898 C CD2 . HIS TA 3 79  ? 381.696 336.563 357.985 1.00 47.01  ? 79  HIS M  CD2 1 
ATOM 37899 C CE1 . HIS TA 3 79  ? 383.566 335.600 357.372 1.00 47.01  ? 79  HIS M  CE1 1 
ATOM 37900 N NE2 . HIS TA 3 79  ? 382.887 336.035 358.417 1.00 47.01  ? 79  HIS M  NE2 1 
ATOM 37901 N N   . PHE TA 3 80  ? 383.135 338.355 354.598 1.00 48.43  ? 80  PHE M  N   1 
ATOM 37902 C CA  . PHE TA 3 80  ? 384.287 338.381 353.705 1.00 48.43  ? 80  PHE M  CA  1 
ATOM 37903 C C   . PHE TA 3 80  ? 384.420 337.110 352.889 1.00 48.43  ? 80  PHE M  C   1 
ATOM 37904 O O   . PHE TA 3 80  ? 384.810 337.178 351.720 1.00 48.43  ? 80  PHE M  O   1 
ATOM 37905 C CB  . PHE TA 3 80  ? 385.580 338.579 354.491 1.00 48.43  ? 80  PHE M  CB  1 
ATOM 37906 C CG  . PHE TA 3 80  ? 385.734 339.940 355.079 1.00 48.43  ? 80  PHE M  CG  1 
ATOM 37907 C CD1 . PHE TA 3 80  ? 386.165 340.996 354.296 1.00 48.43  ? 80  PHE M  CD1 1 
ATOM 37908 C CD2 . PHE TA 3 80  ? 385.468 340.163 356.419 1.00 48.43  ? 80  PHE M  CD2 1 
ATOM 37909 C CE1 . PHE TA 3 80  ? 386.316 342.254 354.833 1.00 48.43  ? 80  PHE M  CE1 1 
ATOM 37910 C CE2 . PHE TA 3 80  ? 385.620 341.420 356.966 1.00 48.43  ? 80  PHE M  CE2 1 
ATOM 37911 C CZ  . PHE TA 3 80  ? 386.046 342.464 356.172 1.00 48.43  ? 80  PHE M  CZ  1 
ATOM 37912 N N   . ASP TA 3 81  ? 384.111 335.963 353.472 1.00 47.25  ? 81  ASP M  N   1 
ATOM 37913 C CA  . ASP TA 3 81  ? 384.260 334.671 352.817 1.00 47.25  ? 81  ASP M  CA  1 
ATOM 37914 C C   . ASP TA 3 81  ? 383.020 334.415 351.980 1.00 47.25  ? 81  ASP M  C   1 
ATOM 37915 O O   . ASP TA 3 81  ? 381.906 334.379 352.511 1.00 47.25  ? 81  ASP M  O   1 
ATOM 37916 C CB  . ASP TA 3 81  ? 384.457 333.561 353.839 1.00 47.25  ? 81  ASP M  CB  1 
ATOM 37917 C CG  . ASP TA 3 81  ? 384.625 332.211 353.189 1.00 47.25  ? 81  ASP M  CG  1 
ATOM 37918 O OD1 . ASP TA 3 81  ? 385.711 331.945 352.636 1.00 47.25  ? 81  ASP M  OD1 1 
ATOM 37919 O OD2 . ASP TA 3 81  ? 383.661 331.418 353.212 1.00 47.25  ? 81  ASP M  OD2 1 
ATOM 37920 N N   . GLN TA 3 82  ? 383.211 334.231 350.676 1.00 44.45  ? 82  GLN M  N   1 
ATOM 37921 C CA  . GLN TA 3 82  ? 382.068 334.047 349.793 1.00 44.45  ? 82  GLN M  CA  1 
ATOM 37922 C C   . GLN TA 3 82  ? 381.427 332.687 349.992 1.00 44.45  ? 82  GLN M  C   1 
ATOM 37923 O O   . GLN TA 3 82  ? 380.227 332.526 349.757 1.00 44.45  ? 82  GLN M  O   1 
ATOM 37924 C CB  . GLN TA 3 82  ? 382.497 334.224 348.344 1.00 44.45  ? 82  GLN M  CB  1 
ATOM 37925 C CG  . GLN TA 3 82  ? 383.098 335.577 348.067 1.00 44.45  ? 82  GLN M  CG  1 
ATOM 37926 C CD  . GLN TA 3 82  ? 383.417 335.769 346.619 1.00 44.45  ? 82  GLN M  CD  1 
ATOM 37927 O OE1 . GLN TA 3 82  ? 383.202 334.875 345.813 1.00 44.45  ? 82  GLN M  OE1 1 
ATOM 37928 N NE2 . GLN TA 3 82  ? 383.945 336.934 346.274 1.00 44.45  ? 82  GLN M  NE2 1 
ATOM 37929 N N   . GLY TA 3 83  ? 382.207 331.700 350.429 1.00 43.94  ? 83  GLY M  N   1 
ATOM 37930 C CA  . GLY TA 3 83  ? 381.630 330.409 350.754 1.00 43.94  ? 83  GLY M  CA  1 
ATOM 37931 C C   . GLY TA 3 83  ? 380.771 330.466 351.999 1.00 43.94  ? 83  GLY M  C   1 
ATOM 37932 O O   . GLY TA 3 83  ? 379.793 329.726 352.122 1.00 43.94  ? 83  GLY M  O   1 
ATOM 37933 N N   . GLU TA 3 84  ? 381.108 331.364 352.925 1.00 44.90  ? 84  GLU M  N   1 
ATOM 37934 C CA  . GLU TA 3 84  ? 380.301 331.541 354.125 1.00 44.90  ? 84  GLU M  CA  1 
ATOM 37935 C C   . GLU TA 3 84  ? 378.955 332.162 353.777 1.00 44.90  ? 84  GLU M  C   1 
ATOM 37936 O O   . GLU TA 3 84  ? 377.913 331.755 354.305 1.00 44.90  ? 84  GLU M  O   1 
ATOM 37937 C CB  . GLU TA 3 84  ? 381.065 332.415 355.115 1.00 44.90  ? 84  GLU M  CB  1 
ATOM 37938 C CG  . GLU TA 3 84  ? 380.567 332.370 356.524 1.00 44.90  ? 84  GLU M  CG  1 
ATOM 37939 C CD  . GLU TA 3 84  ? 380.928 331.071 357.212 1.00 44.90  ? 84  GLU M  CD  1 
ATOM 37940 O OE1 . GLU TA 3 84  ? 381.915 330.429 356.805 1.00 44.90  ? 84  GLU M  OE1 1 
ATOM 37941 O OE2 . GLU TA 3 84  ? 380.238 330.700 358.179 1.00 44.90  ? 84  GLU M  OE2 1 
ATOM 37942 N N   . VAL TA 3 85  ? 378.956 333.110 352.840 1.00 43.81  ? 85  VAL M  N   1 
ATOM 37943 C CA  . VAL TA 3 85  ? 377.715 333.730 352.391 1.00 43.81  ? 85  VAL M  CA  1 
ATOM 37944 C C   . VAL TA 3 85  ? 376.898 332.749 351.557 1.00 43.81  ? 85  VAL M  C   1 
ATOM 37945 O O   . VAL TA 3 85  ? 375.665 332.725 351.634 1.00 43.81  ? 85  VAL M  O   1 
ATOM 37946 C CB  . VAL TA 3 85  ? 378.027 335.020 351.617 1.00 43.81  ? 85  VAL M  CB  1 
ATOM 37947 C CG1 . VAL TA 3 85  ? 376.761 335.734 351.216 1.00 43.81  ? 85  VAL M  CG1 1 
ATOM 37948 C CG2 . VAL TA 3 85  ? 378.887 335.922 352.455 1.00 43.81  ? 85  VAL M  CG2 1 
ATOM 37949 N N   . LEU TA 3 86  ? 377.566 331.898 350.773 1.00 45.15  ? 86  LEU M  N   1 
ATOM 37950 C CA  . LEU TA 3 86  ? 376.837 330.872 350.033 1.00 45.15  ? 86  LEU M  CA  1 
ATOM 37951 C C   . LEU TA 3 86  ? 376.252 329.812 350.952 1.00 45.15  ? 86  LEU M  C   1 
ATOM 37952 O O   . LEU TA 3 86  ? 375.171 329.287 350.673 1.00 45.15  ? 86  LEU M  O   1 
ATOM 37953 C CB  . LEU TA 3 86  ? 377.733 330.222 348.986 1.00 45.15  ? 86  LEU M  CB  1 
ATOM 37954 C CG  . LEU TA 3 86  ? 377.998 331.070 347.749 1.00 45.15  ? 86  LEU M  CG  1 
ATOM 37955 C CD1 . LEU TA 3 86  ? 379.002 330.397 346.839 1.00 45.15  ? 86  LEU M  CD1 1 
ATOM 37956 C CD2 . LEU TA 3 86  ? 376.697 331.308 347.015 1.00 45.15  ? 86  LEU M  CD2 1 
ATOM 37957 N N   . ALA TA 3 87  ? 376.929 329.500 352.057 1.00 46.88  ? 87  ALA M  N   1 
ATOM 37958 C CA  . ALA TA 3 87  ? 376.360 328.570 353.025 1.00 46.88  ? 87  ALA M  CA  1 
ATOM 37959 C C   . ALA TA 3 87  ? 375.186 329.199 353.766 1.00 46.88  ? 87  ALA M  C   1 
ATOM 37960 O O   . ALA TA 3 87  ? 374.204 328.512 354.077 1.00 46.88  ? 87  ALA M  O   1 
ATOM 37961 C CB  . ALA TA 3 87  ? 377.439 328.104 353.996 1.00 46.88  ? 87  ALA M  CB  1 
ATOM 37962 N N   . ALA TA 3 88  ? 375.253 330.510 354.023 1.00 45.99  ? 88  ALA M  N   1 
ATOM 37963 C CA  . ALA TA 3 88  ? 374.105 331.218 354.584 1.00 45.99  ? 88  ALA M  CA  1 
ATOM 37964 C C   . ALA TA 3 88  ? 372.930 331.221 353.615 1.00 45.99  ? 88  ALA M  C   1 
ATOM 37965 O O   . ALA TA 3 88  ? 371.779 331.032 354.021 1.00 45.99  ? 88  ALA M  O   1 
ATOM 37966 C CB  . ALA TA 3 88  ? 374.497 332.645 354.959 1.00 45.99  ? 88  ALA M  CB  1 
ATOM 37967 N N   . GLY TA 3 89  ? 373.208 331.401 352.324 1.00 48.43  ? 89  GLY M  N   1 
ATOM 37968 C CA  . GLY TA 3 89  ? 372.147 331.363 351.331 1.00 48.43  ? 89  GLY M  CA  1 
ATOM 37969 C C   . GLY TA 3 89  ? 371.528 329.989 351.183 1.00 48.43  ? 89  GLY M  C   1 
ATOM 37970 O O   . GLY TA 3 89  ? 370.310 329.861 351.033 1.00 48.43  ? 89  GLY M  O   1 
ATOM 37971 N N   . SER TA 3 90  ? 372.355 328.946 351.243 1.00 51.94  ? 90  SER M  N   1 
ATOM 37972 C CA  . SER TA 3 90  ? 371.844 327.583 351.191 1.00 51.94  ? 90  SER M  CA  1 
ATOM 37973 C C   . SER TA 3 90  ? 370.989 327.264 352.409 1.00 51.94  ? 90  SER M  C   1 
ATOM 37974 O O   . SER TA 3 90  ? 369.953 326.600 352.288 1.00 51.94  ? 90  SER M  O   1 
ATOM 37975 C CB  . SER TA 3 90  ? 373.001 326.596 351.079 1.00 51.94  ? 90  SER M  CB  1 
ATOM 37976 O OG  . SER TA 3 90  ? 372.524 325.265 351.087 1.00 51.94  ? 90  SER M  OG  1 
ATOM 37977 N N   . THR TA 3 91  ? 371.387 327.756 353.587 1.00 51.34  ? 91  THR M  N   1 
ATOM 37978 C CA  . THR TA 3 91  ? 370.603 327.505 354.792 1.00 51.34  ? 91  THR M  CA  1 
ATOM 37979 C C   . THR TA 3 91  ? 369.279 328.262 354.752 1.00 51.34  ? 91  THR M  C   1 
ATOM 37980 O O   . THR TA 3 91  ? 368.238 327.741 355.176 1.00 51.34  ? 91  THR M  O   1 
ATOM 37981 C CB  . THR TA 3 91  ? 371.410 327.895 356.024 1.00 51.34  ? 91  THR M  CB  1 
ATOM 37982 O OG1 . THR TA 3 91  ? 372.694 327.269 355.960 1.00 51.34  ? 91  THR M  OG1 1 
ATOM 37983 C CG2 . THR TA 3 91  ? 370.713 327.408 357.270 1.00 51.34  ? 91  THR M  CG2 1 
ATOM 37984 N N   . ILE TA 3 92  ? 369.301 329.487 354.219 1.00 50.90  ? 92  ILE M  N   1 
ATOM 37985 C CA  . ILE TA 3 92  ? 368.080 330.268 354.025 1.00 50.90  ? 92  ILE M  CA  1 
ATOM 37986 C C   . ILE TA 3 92  ? 367.117 329.551 353.083 1.00 50.90  ? 92  ILE M  C   1 
ATOM 37987 O O   . ILE TA 3 92  ? 365.918 329.421 353.371 1.00 50.90  ? 92  ILE M  O   1 
ATOM 37988 C CB  . ILE TA 3 92  ? 368.439 331.676 353.517 1.00 50.90  ? 92  ILE M  CB  1 
ATOM 37989 C CG1 . ILE TA 3 92  ? 368.971 332.529 354.666 1.00 50.90  ? 92  ILE M  CG1 1 
ATOM 37990 C CG2 . ILE TA 3 92  ? 367.282 332.332 352.802 1.00 50.90  ? 92  ILE M  CG2 1 
ATOM 37991 C CD1 . ILE TA 3 92  ? 369.551 333.849 354.240 1.00 50.90  ? 92  ILE M  CD1 1 
ATOM 37992 N N   . LEU TA 3 93  ? 367.632 329.038 351.964 1.00 56.81  ? 93  LEU M  N   1 
ATOM 37993 C CA  . LEU TA 3 93  ? 366.757 328.375 351.001 1.00 56.81  ? 93  LEU M  CA  1 
ATOM 37994 C C   . LEU TA 3 93  ? 366.277 327.022 351.514 1.00 56.81  ? 93  LEU M  C   1 
ATOM 37995 O O   . LEU TA 3 93  ? 365.211 326.544 351.111 1.00 56.81  ? 93  LEU M  O   1 
ATOM 37996 C CB  . LEU TA 3 93  ? 367.468 328.222 349.660 1.00 56.81  ? 93  LEU M  CB  1 
ATOM 37997 C CG  . LEU TA 3 93  ? 367.752 329.542 348.948 1.00 56.81  ? 93  LEU M  CG  1 
ATOM 37998 C CD1 . LEU TA 3 93  ? 368.532 329.291 347.672 1.00 56.81  ? 93  LEU M  CD1 1 
ATOM 37999 C CD2 . LEU TA 3 93  ? 366.465 330.290 348.667 1.00 56.81  ? 93  LEU M  CD2 1 
ATOM 38000 N N   . ASP TA 3 94  ? 367.048 326.387 352.400 1.00 58.86  ? 94  ASP M  N   1 
ATOM 38001 C CA  . ASP TA 3 94  ? 366.543 325.196 353.075 1.00 58.86  ? 94  ASP M  CA  1 
ATOM 38002 C C   . ASP TA 3 94  ? 365.424 325.546 354.044 1.00 58.86  ? 94  ASP M  C   1 
ATOM 38003 O O   . ASP TA 3 94  ? 364.477 324.770 354.214 1.00 58.86  ? 94  ASP M  O   1 
ATOM 38004 C CB  . ASP TA 3 94  ? 367.670 324.476 353.810 1.00 58.86  ? 94  ASP M  CB  1 
ATOM 38005 C CG  . ASP TA 3 94  ? 368.599 323.755 352.874 1.00 58.86  ? 94  ASP M  CG  1 
ATOM 38006 O OD1 . ASP TA 3 94  ? 368.138 323.345 351.790 1.00 58.86  ? 94  ASP M  OD1 1 
ATOM 38007 O OD2 . ASP TA 3 94  ? 369.785 323.589 353.221 1.00 58.86  ? 94  ASP M  OD2 1 
ATOM 38008 N N   . LYS TA 3 95  ? 365.527 326.703 354.700 1.00 58.57  ? 95  LYS M  N   1 
ATOM 38009 C CA  . LYS TA 3 95  ? 364.479 327.118 355.626 1.00 58.57  ? 95  LYS M  CA  1 
ATOM 38010 C C   . LYS TA 3 95  ? 363.195 327.462 354.885 1.00 58.57  ? 95  LYS M  C   1 
ATOM 38011 O O   . LYS TA 3 95  ? 362.094 327.164 355.362 1.00 58.57  ? 95  LYS M  O   1 
ATOM 38012 C CB  . LYS TA 3 95  ? 364.954 328.303 356.462 1.00 58.57  ? 95  LYS M  CB  1 
ATOM 38013 C CG  . LYS TA 3 95  ? 363.950 328.776 357.488 1.00 58.57  ? 95  LYS M  CG  1 
ATOM 38014 C CD  . LYS TA 3 95  ? 363.670 327.699 358.510 1.00 58.57  ? 95  LYS M  CD  1 
ATOM 38015 C CE  . LYS TA 3 95  ? 364.877 327.475 359.400 1.00 58.57  ? 95  LYS M  CE  1 
ATOM 38016 N NZ  . LYS TA 3 95  ? 364.598 326.487 360.479 1.00 58.57  ? 95  LYS M  NZ  1 
ATOM 38017 N N   . LEU TA 3 96  ? 363.310 328.065 353.706 1.00 59.61  ? 96  LEU M  N   1 
ATOM 38018 C CA  . LEU TA 3 96  ? 362.120 328.356 352.917 1.00 59.61  ? 96  LEU M  CA  1 
ATOM 38019 C C   . LEU TA 3 96  ? 361.592 327.157 352.148 1.00 59.61  ? 96  LEU M  C   1 
ATOM 38020 O O   . LEU TA 3 96  ? 360.502 327.258 351.572 1.00 59.61  ? 96  LEU M  O   1 
ATOM 38021 C CB  . LEU TA 3 96  ? 362.390 329.480 351.921 1.00 59.61  ? 96  LEU M  CB  1 
ATOM 38022 C CG  . LEU TA 3 96  ? 362.588 330.869 352.492 1.00 59.61  ? 96  LEU M  CG  1 
ATOM 38023 C CD1 . LEU TA 3 96  ? 362.887 331.812 351.359 1.00 59.61  ? 96  LEU M  CD1 1 
ATOM 38024 C CD2 . LEU TA 3 96  ? 361.347 331.292 353.239 1.00 59.61  ? 96  LEU M  CD2 1 
ATOM 38025 N N   . GLU TA 3 97  ? 362.356 326.057 352.102 1.00 65.65  ? 97  GLU M  N   1 
ATOM 38026 C CA  . GLU TA 3 97  ? 361.998 324.812 351.407 1.00 65.65  ? 97  GLU M  CA  1 
ATOM 38027 C C   . GLU TA 3 97  ? 361.771 325.032 349.911 1.00 65.65  ? 97  GLU M  C   1 
ATOM 38028 O O   . GLU TA 3 97  ? 360.977 324.334 349.278 1.00 65.65  ? 97  GLU M  O   1 
ATOM 38029 C CB  . GLU TA 3 97  ? 360.778 324.138 352.049 1.00 65.65  ? 97  GLU M  CB  1 
ATOM 38030 C CG  . GLU TA 3 97  ? 361.008 323.651 353.470 1.00 65.65  ? 97  GLU M  CG  1 
ATOM 38031 C CD  . GLU TA 3 97  ? 359.749 323.102 354.111 1.00 65.65  ? 97  GLU M  CD  1 
ATOM 38032 O OE1 . GLU TA 3 97  ? 358.664 323.246 353.510 1.00 65.65  ? 97  GLU M  OE1 1 
ATOM 38033 O OE2 . GLU TA 3 97  ? 359.845 322.525 355.214 1.00 65.65  ? 97  GLU M  OE2 1 
ATOM 38034 N N   . VAL TA 3 98  ? 362.475 326.010 349.336 1.00 66.38  ? 98  VAL M  N   1 
ATOM 38035 C CA  . VAL TA 3 98  ? 362.395 326.312 347.913 1.00 66.38  ? 98  VAL M  CA  1 
ATOM 38036 C C   . VAL TA 3 98  ? 363.807 326.350 347.347 1.00 66.38  ? 98  VAL M  C   1 
ATOM 38037 O O   . VAL TA 3 98  ? 364.796 326.348 348.079 1.00 66.38  ? 98  VAL M  O   1 
ATOM 38038 C CB  . VAL TA 3 98  ? 361.676 327.646 347.621 1.00 66.38  ? 98  VAL M  CB  1 
ATOM 38039 C CG1 . VAL TA 3 98  ? 360.233 327.610 348.102 1.00 66.38  ? 98  VAL M  CG1 1 
ATOM 38040 C CG2 . VAL TA 3 98  ? 362.429 328.790 348.254 1.00 66.38  ? 98  VAL M  CG2 1 
ATOM 38041 N N   . ARG TA 3 99  ? 363.888 326.394 346.024 1.00 70.97  ? 99  ARG M  N   1 
ATOM 38042 C CA  . ARG TA 3 99  ? 365.152 326.429 345.310 1.00 70.97  ? 99  ARG M  CA  1 
ATOM 38043 C C   . ARG TA 3 99  ? 365.553 327.875 345.050 1.00 70.97  ? 99  ARG M  C   1 
ATOM 38044 O O   . ARG TA 3 99  ? 364.910 328.819 345.515 1.00 70.97  ? 99  ARG M  O   1 
ATOM 38045 C CB  . ARG TA 3 99  ? 365.053 325.645 344.001 1.00 70.97  ? 99  ARG M  CB  1 
ATOM 38046 C CG  . ARG TA 3 99  ? 364.851 324.158 344.187 1.00 70.97  ? 99  ARG M  CG  1 
ATOM 38047 C CD  . ARG TA 3 99  ? 364.718 323.452 342.848 1.00 70.97  ? 99  ARG M  CD  1 
ATOM 38048 N NE  . ARG TA 3 99  ? 365.940 323.544 342.056 1.00 70.97  ? 99  ARG M  NE  1 
ATOM 38049 C CZ  . ARG TA 3 99  ? 366.955 322.691 342.146 1.00 70.97  ? 99  ARG M  CZ  1 
ATOM 38050 N NH1 . ARG TA 3 99  ? 366.898 321.677 342.999 1.00 70.97  ? 99  ARG M  NH1 1 
ATOM 38051 N NH2 . ARG TA 3 99  ? 368.030 322.850 341.384 1.00 70.97  ? 99  ARG M  NH2 1 
ATOM 38052 N N   . GLU TA 3 100 ? 366.643 328.042 344.297 1.00 70.66  ? 100 GLU M  N   1 
ATOM 38053 C CA  . GLU TA 3 100 ? 367.079 329.381 343.924 1.00 70.66  ? 100 GLU M  CA  1 
ATOM 38054 C C   . GLU TA 3 100 ? 366.148 329.994 342.890 1.00 70.66  ? 100 GLU M  C   1 
ATOM 38055 O O   . GLU TA 3 100 ? 365.910 331.206 342.904 1.00 70.66  ? 100 GLU M  O   1 
ATOM 38056 C CB  . GLU TA 3 100 ? 368.514 329.333 343.394 1.00 70.66  ? 100 GLU M  CB  1 
ATOM 38057 C CG  . GLU TA 3 100 ? 369.130 330.694 343.135 1.00 70.66  ? 100 GLU M  CG  1 
ATOM 38058 C CD  . GLU TA 3 100 ? 370.579 330.615 342.702 1.00 70.66  ? 100 GLU M  CD  1 
ATOM 38059 O OE1 . GLU TA 3 100 ? 371.089 329.491 342.521 1.00 70.66  ? 100 GLU M  OE1 1 
ATOM 38060 O OE2 . GLU TA 3 100 ? 371.216 331.680 342.560 1.00 70.66  ? 100 GLU M  OE2 1 
ATOM 38061 N N   . GLU TA 3 101 ? 365.582 329.170 342.019 1.00 70.54  ? 101 GLU M  N   1 
ATOM 38062 C CA  . GLU TA 3 101 ? 364.800 329.628 340.881 1.00 70.54  ? 101 GLU M  CA  1 
ATOM 38063 C C   . GLU TA 3 101 ? 363.327 329.819 341.202 1.00 70.54  ? 101 GLU M  C   1 
ATOM 38064 O O   . GLU TA 3 101 ? 362.534 330.043 340.284 1.00 70.54  ? 101 GLU M  O   1 
ATOM 38065 C CB  . GLU TA 3 101 ? 364.963 328.649 339.716 1.00 70.54  ? 101 GLU M  CB  1 
ATOM 38066 C CG  . GLU TA 3 101 ? 366.342 328.691 339.061 1.00 70.54  ? 101 GLU M  CG  1 
ATOM 38067 C CD  . GLU TA 3 101 ? 367.396 327.882 339.803 1.00 70.54  ? 101 GLU M  CD  1 
ATOM 38068 O OE1 . GLU TA 3 101 ? 367.051 327.210 340.798 1.00 70.54  ? 101 GLU M  OE1 1 
ATOM 38069 O OE2 . GLU TA 3 101 ? 368.575 327.930 339.398 1.00 70.54  ? 101 GLU M  OE2 1 
ATOM 38070 N N   . GLY TA 3 102 ? 362.940 329.733 342.472 1.00 66.96  ? 102 GLY M  N   1 
ATOM 38071 C CA  . GLY TA 3 102 ? 361.599 330.126 342.862 1.00 66.96  ? 102 GLY M  CA  1 
ATOM 38072 C C   . GLY TA 3 102 ? 361.405 331.621 342.981 1.00 66.96  ? 102 GLY M  C   1 
ATOM 38073 O O   . GLY TA 3 102 ? 360.268 332.070 343.161 1.00 66.96  ? 102 GLY M  O   1 
ATOM 38074 N N   . ARG TA 3 103 ? 362.487 332.392 342.894 1.00 63.46  ? 103 ARG M  N   1 
ATOM 38075 C CA  . ARG TA 3 103 ? 362.430 333.843 342.944 1.00 63.46  ? 103 ARG M  CA  1 
ATOM 38076 C C   . ARG TA 3 103 ? 361.710 334.404 341.722 1.00 63.46  ? 103 ARG M  C   1 
ATOM 38077 O O   . ARG TA 3 103 ? 361.576 333.749 340.685 1.00 63.46  ? 103 ARG M  O   1 
ATOM 38078 C CB  . ARG TA 3 103 ? 363.842 334.413 343.014 1.00 63.46  ? 103 ARG M  CB  1 
ATOM 38079 C CG  . ARG TA 3 103 ? 364.672 334.051 341.795 1.00 63.46  ? 103 ARG M  CG  1 
ATOM 38080 C CD  . ARG TA 3 103 ? 366.127 334.435 341.946 1.00 63.46  ? 103 ARG M  CD  1 
ATOM 38081 N NE  . ARG TA 3 103 ? 366.911 333.987 340.802 1.00 63.46  ? 103 ARG M  NE  1 
ATOM 38082 C CZ  . ARG TA 3 103 ? 368.213 334.192 340.666 1.00 63.46  ? 103 ARG M  CZ  1 
ATOM 38083 N NH1 . ARG TA 3 103 ? 368.885 334.844 341.600 1.00 63.46  ? 103 ARG M  NH1 1 
ATOM 38084 N NH2 . ARG TA 3 103 ? 368.844 333.745 339.593 1.00 63.46  ? 103 ARG M  NH2 1 
ATOM 38085 N N   . LEU TA 3 104 ? 361.242 335.638 341.854 1.00 62.99  ? 104 LEU M  N   1 
ATOM 38086 C CA  . LEU TA 3 104 ? 360.617 336.316 340.730 1.00 62.99  ? 104 LEU M  CA  1 
ATOM 38087 C C   . LEU TA 3 104 ? 361.692 336.899 339.827 1.00 62.99  ? 104 LEU M  C   1 
ATOM 38088 O O   . LEU TA 3 104 ? 362.676 337.466 340.309 1.00 62.99  ? 104 LEU M  O   1 
ATOM 38089 C CB  . LEU TA 3 104 ? 359.675 337.414 341.212 1.00 62.99  ? 104 LEU M  CB  1 
ATOM 38090 C CG  . LEU TA 3 104 ? 358.445 336.937 341.981 1.00 62.99  ? 104 LEU M  CG  1 
ATOM 38091 C CD1 . LEU TA 3 104 ? 357.627 338.115 342.477 1.00 62.99  ? 104 LEU M  CD1 1 
ATOM 38092 C CD2 . LEU TA 3 104 ? 357.602 336.023 341.115 1.00 62.99  ? 104 LEU M  CD2 1 
ATOM 38093 N N   . LYS TA 3 105 ? 361.512 336.734 338.522 1.00 64.83  ? 105 LYS M  N   1 
ATOM 38094 C CA  . LYS TA 3 105 ? 362.434 337.315 337.560 1.00 64.83  ? 105 LYS M  CA  1 
ATOM 38095 C C   . LYS TA 3 105 ? 362.308 338.837 337.586 1.00 64.83  ? 105 LYS M  C   1 
ATOM 38096 O O   . LYS TA 3 105 ? 361.192 339.364 337.609 1.00 64.83  ? 105 LYS M  O   1 
ATOM 38097 C CB  . LYS TA 3 105 ? 362.138 336.777 336.160 1.00 64.83  ? 105 LYS M  CB  1 
ATOM 38098 C CG  . LYS TA 3 105 ? 363.117 337.193 335.076 1.00 64.83  ? 105 LYS M  CG  1 
ATOM 38099 C CD  . LYS TA 3 105 ? 362.779 336.525 333.752 1.00 64.83  ? 105 LYS M  CD  1 
ATOM 38100 C CE  . LYS TA 3 105 ? 363.817 336.829 332.687 1.00 64.83  ? 105 LYS M  CE  1 
ATOM 38101 N NZ  . LYS TA 3 105 ? 363.793 338.258 332.282 1.00 64.83  ? 105 LYS M  NZ  1 
ATOM 38102 N N   . PRO TA 3 106 ? 363.423 339.564 337.618 1.00 63.22  ? 106 PRO M  N   1 
ATOM 38103 C CA  . PRO TA 3 106 ? 363.342 341.022 337.746 1.00 63.22  ? 106 PRO M  CA  1 
ATOM 38104 C C   . PRO TA 3 106 ? 362.855 341.684 336.466 1.00 63.22  ? 106 PRO M  C   1 
ATOM 38105 O O   . PRO TA 3 106 ? 363.420 341.498 335.386 1.00 63.22  ? 106 PRO M  O   1 
ATOM 38106 C CB  . PRO TA 3 106 ? 364.781 341.427 338.075 1.00 63.22  ? 106 PRO M  CB  1 
ATOM 38107 C CG  . PRO TA 3 106 ? 365.616 340.327 337.526 1.00 63.22  ? 106 PRO M  CG  1 
ATOM 38108 C CD  . PRO TA 3 106 ? 364.812 339.081 337.690 1.00 63.22  ? 106 PRO M  CD  1 
ATOM 38109 N N   . GLN TA 3 107 ? 361.791 342.467 336.607 1.00 63.16  ? 107 GLN M  N   1 
ATOM 38110 C CA  . GLN TA 3 107 ? 361.168 343.181 335.504 1.00 63.16  ? 107 GLN M  CA  1 
ATOM 38111 C C   . GLN TA 3 107 ? 361.501 344.658 335.623 1.00 63.16  ? 107 GLN M  C   1 
ATOM 38112 O O   . GLN TA 3 107 ? 361.294 345.261 336.682 1.00 63.16  ? 107 GLN M  O   1 
ATOM 38113 C CB  . GLN TA 3 107 ? 359.651 342.992 335.506 1.00 63.16  ? 107 GLN M  CB  1 
ATOM 38114 C CG  . GLN TA 3 107 ? 358.954 343.667 334.338 1.00 63.16  ? 107 GLN M  CG  1 
ATOM 38115 C CD  . GLN TA 3 107 ? 357.453 343.480 334.366 1.00 63.16  ? 107 GLN M  CD  1 
ATOM 38116 O OE1 . GLN TA 3 107 ? 356.907 342.888 335.296 1.00 63.16  ? 107 GLN M  OE1 1 
ATOM 38117 N NE2 . GLN TA 3 107 ? 356.775 343.987 333.344 1.00 63.16  ? 107 GLN M  NE2 1 
ATOM 38118 N N   . VAL TA 3 108 ? 362.013 345.235 334.540 1.00 59.98  ? 108 VAL M  N   1 
ATOM 38119 C CA  . VAL TA 3 108 ? 362.329 346.656 334.490 1.00 59.98  ? 108 VAL M  CA  1 
ATOM 38120 C C   . VAL TA 3 108 ? 361.031 347.391 334.181 1.00 59.98  ? 108 VAL M  C   1 
ATOM 38121 O O   . VAL TA 3 108 ? 360.522 347.336 333.062 1.00 59.98  ? 108 VAL M  O   1 
ATOM 38122 C CB  . VAL TA 3 108 ? 363.403 346.962 333.449 1.00 59.98  ? 108 VAL M  CB  1 
ATOM 38123 C CG1 . VAL TA 3 108 ? 363.668 348.445 333.415 1.00 59.98  ? 108 VAL M  CG1 1 
ATOM 38124 C CG2 . VAL TA 3 108 ? 364.663 346.190 333.746 1.00 59.98  ? 108 VAL M  CG2 1 
ATOM 38125 N N   . MET TA 3 109 ? 360.486 348.077 335.185 1.00 62.91  ? 109 MET M  N   1 
ATOM 38126 C CA  . MET TA 3 109 ? 359.276 348.856 334.970 1.00 62.91  ? 109 MET M  CA  1 
ATOM 38127 C C   . MET TA 3 109 ? 359.565 350.121 334.176 1.00 62.91  ? 109 MET M  C   1 
ATOM 38128 O O   . MET TA 3 109 ? 358.818 350.454 333.251 1.00 62.91  ? 109 MET M  O   1 
ATOM 38129 C CB  . MET TA 3 109 ? 358.644 349.219 336.312 1.00 62.91  ? 109 MET M  CB  1 
ATOM 38130 C CG  . MET TA 3 109 ? 358.291 348.029 337.187 1.00 62.91  ? 109 MET M  CG  1 
ATOM 38131 S SD  . MET TA 3 109 ? 357.057 346.911 336.497 1.00 62.91  ? 109 MET M  SD  1 
ATOM 38132 C CE  . MET TA 3 109 ? 355.574 347.908 336.625 1.00 62.91  ? 109 MET M  CE  1 
ATOM 38133 N N   . THR TA 3 110 ? 360.640 350.832 334.514 1.00 59.47  ? 110 THR M  N   1 
ATOM 38134 C CA  . THR TA 3 110 ? 360.947 352.115 333.894 1.00 59.47  ? 110 THR M  CA  1 
ATOM 38135 C C   . THR TA 3 110 ? 362.447 352.348 333.956 1.00 59.47  ? 110 THR M  C   1 
ATOM 38136 O O   . THR TA 3 110 ? 363.038 352.277 335.036 1.00 59.47  ? 110 THR M  O   1 
ATOM 38137 C CB  . THR TA 3 110 ? 360.216 353.264 334.605 1.00 59.47  ? 110 THR M  CB  1 
ATOM 38138 O OG1 . THR TA 3 110 ? 358.798 353.083 334.505 1.00 59.47  ? 110 THR M  OG1 1 
ATOM 38139 C CG2 . THR TA 3 110 ? 360.588 354.603 333.994 1.00 59.47  ? 110 THR M  CG2 1 
ATOM 38140 N N   . HIS TA 3 111 ? 363.057 352.630 332.807 1.00 57.00  ? 111 HIS M  N   1 
ATOM 38141 C CA  . HIS TA 3 111 ? 364.438 353.081 332.763 1.00 57.00  ? 111 HIS M  CA  1 
ATOM 38142 C C   . HIS TA 3 111 ? 364.541 354.232 331.776 1.00 57.00  ? 111 HIS M  C   1 
ATOM 38143 O O   . HIS TA 3 111 ? 363.929 354.196 330.706 1.00 57.00  ? 111 HIS M  O   1 
ATOM 38144 C CB  . HIS TA 3 111 ? 365.395 351.947 332.378 1.00 57.00  ? 111 HIS M  CB  1 
ATOM 38145 C CG  . HIS TA 3 111 ? 365.176 351.405 331.002 1.00 57.00  ? 111 HIS M  CG  1 
ATOM 38146 N ND1 . HIS TA 3 111 ? 365.807 351.922 329.892 1.00 57.00  ? 111 HIS M  ND1 1 
ATOM 38147 C CD2 . HIS TA 3 111 ? 364.397 350.393 330.554 1.00 57.00  ? 111 HIS M  CD2 1 
ATOM 38148 C CE1 . HIS TA 3 111 ? 365.428 351.250 328.820 1.00 57.00  ? 111 HIS M  CE1 1 
ATOM 38149 N NE2 . HIS TA 3 111 ? 364.572 350.317 329.194 1.00 57.00  ? 111 HIS M  NE2 1 
ATOM 38150 N N   . GLN TA 3 112 ? 365.301 355.259 332.148 1.00 51.24  ? 112 GLN M  N   1 
ATOM 38151 C CA  . GLN TA 3 112 ? 365.407 356.452 331.324 1.00 51.24  ? 112 GLN M  CA  1 
ATOM 38152 C C   . GLN TA 3 112 ? 366.658 357.217 331.714 1.00 51.24  ? 112 GLN M  C   1 
ATOM 38153 O O   . GLN TA 3 112 ? 366.919 357.437 332.897 1.00 51.24  ? 112 GLN M  O   1 
ATOM 38154 C CB  . GLN TA 3 112 ? 364.176 357.347 331.478 1.00 51.24  ? 112 GLN M  CB  1 
ATOM 38155 C CG  . GLN TA 3 112 ? 364.164 358.558 330.566 1.00 51.24  ? 112 GLN M  CG  1 
ATOM 38156 C CD  . GLN TA 3 112 ? 364.031 358.196 329.104 1.00 51.24  ? 112 GLN M  CD  1 
ATOM 38157 O OE1 . GLN TA 3 112 ? 363.301 357.274 328.744 1.00 51.24  ? 112 GLN M  OE1 1 
ATOM 38158 N NE2 . GLN TA 3 112 ? 364.727 358.932 328.248 1.00 51.24  ? 112 GLN M  NE2 1 
ATOM 38159 N N   . ILE TA 3 113 ? 367.417 357.629 330.706 1.00 48.39  ? 113 ILE M  N   1 
ATOM 38160 C CA  . ILE TA 3 113 ? 368.634 358.404 330.896 1.00 48.39  ? 113 ILE M  CA  1 
ATOM 38161 C C   . ILE TA 3 113 ? 368.292 359.858 330.624 1.00 48.39  ? 113 ILE M  C   1 
ATOM 38162 O O   . ILE TA 3 113 ? 367.946 360.219 329.493 1.00 48.39  ? 113 ILE M  O   1 
ATOM 38163 C CB  . ILE TA 3 113 ? 369.766 357.921 329.980 1.00 48.39  ? 113 ILE M  CB  1 
ATOM 38164 C CG1 . ILE TA 3 113 ? 370.071 356.455 330.264 1.00 48.39  ? 113 ILE M  CG1 1 
ATOM 38165 C CG2 . ILE TA 3 113 ? 371.011 358.747 330.198 1.00 48.39  ? 113 ILE M  CG2 1 
ATOM 38166 C CD1 . ILE TA 3 113 ? 370.951 355.808 329.234 1.00 48.39  ? 113 ILE M  CD1 1 
ATOM 38167 N N   . ILE TA 3 114 ? 368.382 360.687 331.656 1.00 49.39  ? 114 ILE M  N   1 
ATOM 38168 C CA  . ILE TA 3 114 ? 368.027 362.096 331.578 1.00 49.39  ? 114 ILE M  CA  1 
ATOM 38169 C C   . ILE TA 3 114 ? 369.315 362.897 331.549 1.00 49.39  ? 114 ILE M  C   1 
ATOM 38170 O O   . ILE TA 3 114 ? 370.090 362.863 332.510 1.00 49.39  ? 114 ILE M  O   1 
ATOM 38171 C CB  . ILE TA 3 114 ? 367.148 362.518 332.763 1.00 49.39  ? 114 ILE M  CB  1 
ATOM 38172 C CG1 . ILE TA 3 114 ? 365.859 361.711 332.760 1.00 49.39  ? 114 ILE M  CG1 1 
ATOM 38173 C CG2 . ILE TA 3 114 ? 366.841 363.987 332.690 1.00 49.39  ? 114 ILE M  CG2 1 
ATOM 38174 C CD1 . ILE TA 3 114 ? 365.112 361.805 334.039 1.00 49.39  ? 114 ILE M  CD1 1 
ATOM 38175 N N   . ARG TA 3 115 ? 369.540 363.614 330.455 1.00 55.36  ? 115 ARG M  N   1 
ATOM 38176 C CA  . ARG TA 3 115 ? 370.804 364.281 330.196 1.00 55.36  ? 115 ARG M  CA  1 
ATOM 38177 C C   . ARG TA 3 115 ? 370.720 365.749 330.575 1.00 55.36  ? 115 ARG M  C   1 
ATOM 38178 O O   . ARG TA 3 115 ? 369.712 366.406 330.297 1.00 55.36  ? 115 ARG M  O   1 
ATOM 38179 C CB  . ARG TA 3 115 ? 371.190 364.156 328.725 1.00 55.36  ? 115 ARG M  CB  1 
ATOM 38180 C CG  . ARG TA 3 115 ? 371.506 362.746 328.293 1.00 55.36  ? 115 ARG M  CG  1 
ATOM 38181 C CD  . ARG TA 3 115 ? 371.859 362.709 326.825 1.00 55.36  ? 115 ARG M  CD  1 
ATOM 38182 N NE  . ARG TA 3 115 ? 370.708 363.010 325.981 1.00 55.36  ? 115 ARG M  NE  1 
ATOM 38183 C CZ  . ARG TA 3 115 ? 370.778 363.234 324.672 1.00 55.36  ? 115 ARG M  CZ  1 
ATOM 38184 N NH1 . ARG TA 3 115 ? 371.953 363.204 324.053 1.00 55.36  ? 115 ARG M  NH1 1 
ATOM 38185 N NH2 . ARG TA 3 115 ? 369.675 363.498 323.983 1.00 55.36  ? 115 ARG M  NH2 1 
ATOM 38186 N N   . ALA TA 3 116 ? 371.790 366.239 331.210 1.00 54.78  ? 116 ALA M  N   1 
ATOM 38187 C CA  . ALA TA 3 116 ? 372.015 367.651 331.529 1.00 54.78  ? 116 ALA M  CA  1 
ATOM 38188 C C   . ALA TA 3 116 ? 370.871 368.215 332.374 1.00 54.78  ? 116 ALA M  C   1 
ATOM 38189 O O   . ALA TA 3 116 ? 370.092 369.058 331.931 1.00 54.78  ? 116 ALA M  O   1 
ATOM 38190 C CB  . ALA TA 3 116 ? 372.222 368.480 330.257 1.00 54.78  ? 116 ALA M  CB  1 
ATOM 38191 N N   . VAL TA 3 117 ? 370.778 367.680 333.593 1.00 55.15  ? 117 VAL M  N   1 
ATOM 38192 C CA  . VAL TA 3 117 ? 369.674 367.999 334.488 1.00 55.15  ? 117 VAL M  CA  1 
ATOM 38193 C C   . VAL TA 3 117 ? 369.757 369.464 334.894 1.00 55.15  ? 117 VAL M  C   1 
ATOM 38194 O O   . VAL TA 3 117 ? 370.836 369.964 335.238 1.00 55.15  ? 117 VAL M  O   1 
ATOM 38195 C CB  . VAL TA 3 117 ? 369.698 367.074 335.713 1.00 55.15  ? 117 VAL M  CB  1 
ATOM 38196 C CG1 . VAL TA 3 117 ? 368.513 367.337 336.596 1.00 55.15  ? 117 VAL M  CG1 1 
ATOM 38197 C CG2 . VAL TA 3 117 ? 369.697 365.635 335.285 1.00 55.15  ? 117 VAL M  CG2 1 
ATOM 38198 N N   . GLU TA 3 118 ? 368.629 370.170 334.791 1.00 57.28  ? 118 GLU M  N   1 
ATOM 38199 C CA  . GLU TA 3 118 ? 368.523 371.541 335.277 1.00 57.28  ? 118 GLU M  CA  1 
ATOM 38200 C C   . GLU TA 3 118 ? 368.780 371.591 336.774 1.00 57.28  ? 118 GLU M  C   1 
ATOM 38201 O O   . GLU TA 3 118 ? 368.542 370.620 337.492 1.00 57.28  ? 118 GLU M  O   1 
ATOM 38202 C CB  . GLU TA 3 118 ? 367.131 372.105 334.987 1.00 57.28  ? 118 GLU M  CB  1 
ATOM 38203 C CG  . GLU TA 3 118 ? 366.827 372.430 333.532 1.00 57.28  ? 118 GLU M  CG  1 
ATOM 38204 C CD  . GLU TA 3 118 ? 367.491 373.711 333.056 1.00 57.28  ? 118 GLU M  CD  1 
ATOM 38205 O OE1 . GLU TA 3 118 ? 367.659 374.639 333.877 1.00 57.28  ? 118 GLU M  OE1 1 
ATOM 38206 O OE2 . GLU TA 3 118 ? 367.828 373.795 331.856 1.00 57.28  ? 118 GLU M  OE2 1 
ATOM 38207 N N   . ALA TA 3 119 ? 369.270 372.743 337.242 1.00 57.48  ? 119 ALA M  N   1 
ATOM 38208 C CA  . ALA TA 3 119 ? 369.588 372.897 338.658 1.00 57.48  ? 119 ALA M  CA  1 
ATOM 38209 C C   . ALA TA 3 119 ? 368.342 372.813 339.525 1.00 57.48  ? 119 ALA M  C   1 
ATOM 38210 O O   . ALA TA 3 119 ? 368.401 372.311 340.657 1.00 57.48  ? 119 ALA M  O   1 
ATOM 38211 C CB  . ALA TA 3 119 ? 370.307 374.222 338.893 1.00 57.48  ? 119 ALA M  CB  1 
ATOM 38212 N N   . TYR TA 3 120 ? 367.200 373.234 338.978 1.00 58.16  ? 120 TYR M  N   1 
ATOM 38213 C CA  . TYR TA 3 120 ? 365.950 373.260 339.727 1.00 58.16  ? 120 TYR M  CA  1 
ATOM 38214 C C   . TYR TA 3 120 ? 365.467 371.852 340.025 1.00 58.16  ? 120 TYR M  C   1 
ATOM 38215 O O   . TYR TA 3 120 ? 364.739 371.637 340.999 1.00 58.16  ? 120 TYR M  O   1 
ATOM 38216 C CB  . TYR TA 3 120 ? 364.875 374.015 338.939 1.00 58.16  ? 120 TYR M  CB  1 
ATOM 38217 C CG  . TYR TA 3 120 ? 365.163 375.473 338.633 1.00 58.16  ? 120 TYR M  CG  1 
ATOM 38218 C CD1 . TYR TA 3 120 ? 366.151 376.181 339.304 1.00 58.16  ? 120 TYR M  CD1 1 
ATOM 38219 C CD2 . TYR TA 3 120 ? 364.454 376.131 337.645 1.00 58.16  ? 120 TYR M  CD2 1 
ATOM 38220 C CE1 . TYR TA 3 120 ? 366.409 377.500 339.019 1.00 58.16  ? 120 TYR M  CE1 1 
ATOM 38221 C CE2 . TYR TA 3 120 ? 364.707 377.453 337.346 1.00 58.16  ? 120 TYR M  CE2 1 
ATOM 38222 C CZ  . TYR TA 3 120 ? 365.687 378.132 338.037 1.00 58.16  ? 120 TYR M  CZ  1 
ATOM 38223 O OH  . TYR TA 3 120 ? 365.944 379.451 337.745 1.00 58.16  ? 120 TYR M  OH  1 
ATOM 38224 N N   . GLN TA 3 121 ? 365.855 370.888 339.197 1.00 55.79  ? 121 GLN M  N   1 
ATOM 38225 C CA  . GLN TA 3 121 ? 365.539 369.493 339.446 1.00 55.79  ? 121 GLN M  CA  1 
ATOM 38226 C C   . GLN TA 3 121 ? 366.593 368.815 340.307 1.00 55.79  ? 121 GLN M  C   1 
ATOM 38227 O O   . GLN TA 3 121 ? 366.261 367.895 341.064 1.00 55.79  ? 121 GLN M  O   1 
ATOM 38228 C CB  . GLN TA 3 121 ? 365.385 368.751 338.119 1.00 55.79  ? 121 GLN M  CB  1 
ATOM 38229 C CG  . GLN TA 3 121 ? 364.794 367.368 338.236 1.00 55.79  ? 121 GLN M  CG  1 
ATOM 38230 C CD  . GLN TA 3 121 ? 364.625 366.697 336.899 1.00 55.79  ? 121 GLN M  CD  1 
ATOM 38231 O OE1 . GLN TA 3 121 ? 364.983 367.255 335.864 1.00 55.79  ? 121 GLN M  OE1 1 
ATOM 38232 N NE2 . GLN TA 3 121 ? 364.075 365.490 336.908 1.00 55.79  ? 121 GLN M  NE2 1 
ATOM 38233 N N   . THR TA 3 122 ? 367.851 369.262 340.233 1.00 57.00  ? 122 THR M  N   1 
ATOM 38234 C CA  . THR TA 3 122 ? 368.875 368.689 341.099 1.00 57.00  ? 122 THR M  CA  1 
ATOM 38235 C C   . THR TA 3 122 ? 368.630 369.040 342.555 1.00 57.00  ? 122 THR M  C   1 
ATOM 38236 O O   . THR TA 3 122 ? 368.949 368.243 343.440 1.00 57.00  ? 122 THR M  O   1 
ATOM 38237 C CB  . THR TA 3 122 ? 370.271 369.158 340.713 1.00 57.00  ? 122 THR M  CB  1 
ATOM 38238 O OG1 . THR TA 3 122 ? 370.361 370.574 340.878 1.00 57.00  ? 122 THR M  OG1 1 
ATOM 38239 C CG2 . THR TA 3 122 ? 370.595 368.784 339.299 1.00 57.00  ? 122 THR M  CG2 1 
ATOM 38240 N N   . GLN TA 3 123 ? 368.067 370.222 342.828 1.00 59.25  ? 123 GLN M  N   1 
ATOM 38241 C CA  . GLN TA 3 123 ? 367.764 370.567 344.218 1.00 59.25  ? 123 GLN M  CA  1 
ATOM 38242 C C   . GLN TA 3 123 ? 366.694 369.642 344.795 1.00 59.25  ? 123 GLN M  C   1 
ATOM 38243 O O   . GLN TA 3 123 ? 366.794 369.204 345.950 1.00 59.25  ? 123 GLN M  O   1 
ATOM 38244 C CB  . GLN TA 3 123 ? 367.327 372.025 344.322 1.00 59.25  ? 123 GLN M  CB  1 
ATOM 38245 C CG  . GLN TA 3 123 ? 368.356 373.018 343.798 1.00 59.25  ? 123 GLN M  CG  1 
ATOM 38246 C CD  . GLN TA 3 123 ? 369.676 372.981 344.532 1.00 59.25  ? 123 GLN M  CD  1 
ATOM 38247 O OE1 . GLN TA 3 123 ? 370.654 372.425 344.041 1.00 59.25  ? 123 GLN M  OE1 1 
ATOM 38248 N NE2 . GLN TA 3 123 ? 369.728 373.630 345.679 1.00 59.25  ? 123 GLN M  NE2 1 
ATOM 38249 N N   . ILE TA 3 124 ? 365.701 369.286 343.979 1.00 56.63  ? 124 ILE M  N   1 
ATOM 38250 C CA  . ILE TA 3 124 ? 364.675 368.313 344.337 1.00 56.63  ? 124 ILE M  CA  1 
ATOM 38251 C C   . ILE TA 3 124 ? 365.297 366.954 344.605 1.00 56.63  ? 124 ILE M  C   1 
ATOM 38252 O O   . ILE TA 3 124 ? 365.090 366.373 345.676 1.00 56.63  ? 124 ILE M  O   1 
ATOM 38253 C CB  . ILE TA 3 124 ? 363.610 368.177 343.236 1.00 56.63  ? 124 ILE M  CB  1 
ATOM 38254 C CG1 . ILE TA 3 124 ? 362.780 369.443 343.110 1.00 56.63  ? 124 ILE M  CG1 1 
ATOM 38255 C CG2 . ILE TA 3 124 ? 362.708 366.999 343.512 1.00 56.63  ? 124 ILE M  CG2 1 
ATOM 38256 C CD1 . ILE TA 3 124 ? 361.852 369.386 341.949 1.00 56.63  ? 124 ILE M  CD1 1 
ATOM 38257 N N   . ILE TA 3 125 ? 366.054 366.452 343.625 1.00 56.23  ? 125 ILE M  N   1 
ATOM 38258 C CA  . ILE TA 3 125 ? 366.590 365.092 343.677 1.00 56.23  ? 125 ILE M  CA  1 
ATOM 38259 C C   . ILE TA 3 125 ? 367.551 364.931 344.843 1.00 56.23  ? 125 ILE M  C   1 
ATOM 38260 O O   . ILE TA 3 125 ? 367.513 363.929 345.563 1.00 56.23  ? 125 ILE M  O   1 
ATOM 38261 C CB  . ILE TA 3 125 ? 367.253 364.745 342.334 1.00 56.23  ? 125 ILE M  CB  1 
ATOM 38262 C CG1 . ILE TA 3 125 ? 366.186 364.647 341.259 1.00 56.23  ? 125 ILE M  CG1 1 
ATOM 38263 C CG2 . ILE TA 3 125 ? 368.020 363.450 342.405 1.00 56.23  ? 125 ILE M  CG2 1 
ATOM 38264 C CD1 . ILE TA 3 125 ? 366.748 364.696 339.895 1.00 56.23  ? 125 ILE M  CD1 1 
ATOM 38265 N N   . ASN TA 3 126 ? 368.367 365.950 345.097 1.00 57.77  ? 126 ASN M  N   1 
ATOM 38266 C CA  . ASN TA 3 126 ? 369.291 365.895 346.217 1.00 57.77  ? 126 ASN M  CA  1 
ATOM 38267 C C   . ASN TA 3 126 ? 368.562 366.016 347.544 1.00 57.77  ? 126 ASN M  C   1 
ATOM 38268 O O   . ASN TA 3 126 ? 368.986 365.420 348.539 1.00 57.77  ? 126 ASN M  O   1 
ATOM 38269 C CB  . ASN TA 3 126 ? 370.321 366.994 346.056 1.00 57.77  ? 126 ASN M  CB  1 
ATOM 38270 C CG  . ASN TA 3 126 ? 371.207 366.749 344.886 1.00 57.77  ? 126 ASN M  CG  1 
ATOM 38271 O OD1 . ASN TA 3 126 ? 371.799 365.685 344.756 1.00 57.77  ? 126 ASN M  OD1 1 
ATOM 38272 N ND2 . ASN TA 3 126 ? 371.220 367.690 343.960 1.00 57.77  ? 126 ASN M  ND2 1 
ATOM 38273 N N   . ARG TA 3 127 ? 367.448 366.750 347.581 1.00 58.60  ? 127 ARG M  N   1 
ATOM 38274 C CA  . ARG TA 3 127 ? 366.678 366.786 348.818 1.00 58.60  ? 127 ARG M  CA  1 
ATOM 38275 C C   . ARG TA 3 127 ? 365.955 365.464 349.076 1.00 58.60  ? 127 ARG M  C   1 
ATOM 38276 O O   . ARG TA 3 127 ? 365.647 365.146 350.229 1.00 58.60  ? 127 ARG M  O   1 
ATOM 38277 C CB  . ARG TA 3 127 ? 365.707 367.970 348.779 1.00 58.60  ? 127 ARG M  CB  1 
ATOM 38278 C CG  . ARG TA 3 127 ? 365.055 368.271 350.106 1.00 58.60  ? 127 ARG M  CG  1 
ATOM 38279 C CD  . ARG TA 3 127 ? 364.301 369.580 350.155 1.00 58.60  ? 127 ARG M  CD  1 
ATOM 38280 N NE  . ARG TA 3 127 ? 363.662 369.677 351.459 1.00 58.60  ? 127 ARG M  NE  1 
ATOM 38281 C CZ  . ARG TA 3 127 ? 364.265 370.128 352.553 1.00 58.60  ? 127 ARG M  CZ  1 
ATOM 38282 N NH1 . ARG TA 3 127 ? 365.519 370.555 352.499 1.00 58.60  ? 127 ARG M  NH1 1 
ATOM 38283 N NH2 . ARG TA 3 127 ? 363.611 370.156 353.705 1.00 58.60  ? 127 ARG M  NH2 1 
ATOM 38284 N N   . ASN TA 3 128 ? 365.757 364.650 348.045 1.00 59.03  ? 128 ASN M  N   1 
ATOM 38285 C CA  . ASN TA 3 128 ? 365.103 363.352 348.159 1.00 59.03  ? 128 ASN M  CA  1 
ATOM 38286 C C   . ASN TA 3 128 ? 366.078 362.205 347.920 1.00 59.03  ? 128 ASN M  C   1 
ATOM 38287 O O   . ASN TA 3 128 ? 365.749 361.228 347.248 1.00 59.03  ? 128 ASN M  O   1 
ATOM 38288 C CB  . ASN TA 3 128 ? 363.938 363.257 347.182 1.00 59.03  ? 128 ASN M  CB  1 
ATOM 38289 C CG  . ASN TA 3 128 ? 362.778 364.135 347.577 1.00 59.03  ? 128 ASN M  CG  1 
ATOM 38290 O OD1 . ASN TA 3 128 ? 362.380 364.162 348.738 1.00 59.03  ? 128 ASN M  OD1 1 
ATOM 38291 N ND2 . ASN TA 3 128 ? 362.239 364.874 346.618 1.00 59.03  ? 128 ASN M  ND2 1 
ATOM 38292 N N   . SER TA 3 129 ? 367.294 362.315 348.452 1.00 56.77  ? 129 SER M  N   1 
ATOM 38293 C CA  . SER TA 3 129 ? 368.306 361.286 348.251 1.00 56.77  ? 129 SER M  CA  1 
ATOM 38294 C C   . SER TA 3 129 ? 369.257 361.272 349.432 1.00 56.77  ? 129 SER M  C   1 
ATOM 38295 O O   . SER TA 3 129 ? 369.545 362.318 350.016 1.00 56.77  ? 129 SER M  O   1 
ATOM 38296 C CB  . SER TA 3 129 ? 369.107 361.514 346.972 1.00 56.77  ? 129 SER M  CB  1 
ATOM 38297 O OG  . SER TA 3 129 ? 368.270 361.451 345.834 1.00 56.77  ? 129 SER M  OG  1 
ATOM 38298 N N   . GLN TA 3 130 ? 369.760 360.085 349.758 1.00 52.79  ? 130 GLN M  N   1 
ATOM 38299 C CA  . GLN TA 3 130 ? 370.677 359.919 350.870 1.00 52.79  ? 130 GLN M  CA  1 
ATOM 38300 C C   . GLN TA 3 130 ? 372.072 359.484 350.455 1.00 52.79  ? 130 GLN M  C   1 
ATOM 38301 O O   . GLN TA 3 130 ? 372.940 359.360 351.320 1.00 52.79  ? 130 GLN M  O   1 
ATOM 38302 C CB  . GLN TA 3 130 ? 370.104 358.917 351.875 1.00 52.79  ? 130 GLN M  CB  1 
ATOM 38303 C CG  . GLN TA 3 130 ? 368.855 359.429 352.551 1.00 52.79  ? 130 GLN M  CG  1 
ATOM 38304 C CD  . GLN TA 3 130 ? 368.306 358.460 353.562 1.00 52.79  ? 130 GLN M  CD  1 
ATOM 38305 O OE1 . GLN TA 3 130 ? 368.831 357.363 353.734 1.00 52.79  ? 130 GLN M  OE1 1 
ATOM 38306 N NE2 . GLN TA 3 130 ? 367.240 358.859 354.242 1.00 52.79  ? 130 GLN M  NE2 1 
ATOM 38307 N N   . GLY TA 3 131 ? 372.320 359.260 349.173 1.00 53.28  ? 131 GLY M  N   1 
ATOM 38308 C CA  . GLY TA 3 131 ? 373.659 358.932 348.731 1.00 53.28  ? 131 GLY M  CA  1 
ATOM 38309 C C   . GLY TA 3 131 ? 374.455 360.144 348.295 1.00 53.28  ? 131 GLY M  C   1 
ATOM 38310 O O   . GLY TA 3 131 ? 374.511 361.149 349.009 1.00 53.28  ? 131 GLY M  O   1 
ATOM 38311 N N   . MET TA 3 132 ? 375.077 360.055 347.123 1.00 56.80  ? 132 MET M  N   1 
ATOM 38312 C CA  . MET TA 3 132 ? 375.867 361.148 346.584 1.00 56.80  ? 132 MET M  CA  1 
ATOM 38313 C C   . MET TA 3 132 ? 374.959 362.283 346.129 1.00 56.80  ? 132 MET M  C   1 
ATOM 38314 O O   . MET TA 3 132 ? 373.745 362.129 345.990 1.00 56.80  ? 132 MET M  O   1 
ATOM 38315 C CB  . MET TA 3 132 ? 376.708 360.668 345.402 1.00 56.80  ? 132 MET M  CB  1 
ATOM 38316 C CG  . MET TA 3 132 ? 377.724 359.597 345.729 1.00 56.80  ? 132 MET M  CG  1 
ATOM 38317 S SD  . MET TA 3 132 ? 379.128 360.128 346.708 1.00 56.80  ? 132 MET M  SD  1 
ATOM 38318 C CE  . MET TA 3 132 ? 380.120 360.876 345.424 1.00 56.80  ? 132 MET M  CE  1 
ATOM 38319 N N   . MET TA 3 133 ? 375.564 363.438 345.895 1.00 61.22  ? 133 MET M  N   1 
ATOM 38320 C CA  . MET TA 3 133 ? 374.842 364.551 345.310 1.00 61.22  ? 133 MET M  CA  1 
ATOM 38321 C C   . MET TA 3 133 ? 374.748 364.383 343.798 1.00 61.22  ? 133 MET M  C   1 
ATOM 38322 O O   . MET TA 3 133 ? 375.474 363.597 343.185 1.00 61.22  ? 133 MET M  O   1 
ATOM 38323 C CB  . MET TA 3 133 ? 375.546 365.867 345.609 1.00 61.22  ? 133 MET M  CB  1 
ATOM 38324 C CG  . MET TA 3 133 ? 375.630 366.275 347.056 1.00 61.22  ? 133 MET M  CG  1 
ATOM 38325 S SD  . MET TA 3 133 ? 376.700 367.718 347.134 1.00 61.22  ? 133 MET M  SD  1 
ATOM 38326 C CE  . MET TA 3 133 ? 376.782 367.990 348.884 1.00 61.22  ? 133 MET M  CE  1 
ATOM 38327 N N   . ILE TA 3 134 ? 373.848 365.147 343.189 1.00 57.12  ? 134 ILE M  N   1 
ATOM 38328 C CA  . ILE TA 3 134 ? 373.906 365.419 341.761 1.00 57.12  ? 134 ILE M  CA  1 
ATOM 38329 C C   . ILE TA 3 134 ? 374.075 366.922 341.591 1.00 57.12  ? 134 ILE M  C   1 
ATOM 38330 O O   . ILE TA 3 134 ? 373.480 367.716 342.326 1.00 57.12  ? 134 ILE M  O   1 
ATOM 38331 C CB  . ILE TA 3 134 ? 372.679 364.872 340.992 1.00 57.12  ? 134 ILE M  CB  1 
ATOM 38332 C CG1 . ILE TA 3 134 ? 372.833 365.089 339.488 1.00 57.12  ? 134 ILE M  CG1 1 
ATOM 38333 C CG2 . ILE TA 3 134 ? 371.373 365.442 341.484 1.00 57.12  ? 134 ILE M  CG2 1 
ATOM 38334 C CD1 . ILE TA 3 134 ? 371.777 364.427 338.663 1.00 57.12  ? 134 ILE M  CD1 1 
ATOM 38335 N N   . LEU TA 3 135 ? 374.950 367.303 340.683 1.00 58.49  ? 135 LEU M  N   1 
ATOM 38336 C CA  . LEU TA 3 135 ? 375.283 368.679 340.391 1.00 58.49  ? 135 LEU M  CA  1 
ATOM 38337 C C   . LEU TA 3 135 ? 374.514 369.139 339.161 1.00 58.49  ? 135 LEU M  C   1 
ATOM 38338 O O   . LEU TA 3 135 ? 373.962 368.319 338.421 1.00 58.49  ? 135 LEU M  O   1 
ATOM 38339 C CB  . LEU TA 3 135 ? 376.796 368.791 340.173 1.00 58.49  ? 135 LEU M  CB  1 
ATOM 38340 C CG  . LEU TA 3 135 ? 377.597 368.434 341.422 1.00 58.49  ? 135 LEU M  CG  1 
ATOM 38341 C CD1 . LEU TA 3 135 ? 379.087 368.505 341.144 1.00 58.49  ? 135 LEU M  CD1 1 
ATOM 38342 C CD2 . LEU TA 3 135 ? 377.210 369.328 342.585 1.00 58.49  ? 135 LEU M  CD2 1 
ATOM 38343 N N   . PRO TA 3 136 ? 374.405 370.447 338.934 1.00 57.86  ? 136 PRO M  N   1 
ATOM 38344 C CA  . PRO TA 3 136 ? 373.762 370.914 337.704 1.00 57.86  ? 136 PRO M  CA  1 
ATOM 38345 C C   . PRO TA 3 136 ? 374.572 370.574 336.469 1.00 57.86  ? 136 PRO M  C   1 
ATOM 38346 O O   . PRO TA 3 136 ? 375.759 370.887 336.366 1.00 57.86  ? 136 PRO M  O   1 
ATOM 38347 C CB  . PRO TA 3 136 ? 373.684 372.428 337.902 1.00 57.86  ? 136 PRO M  CB  1 
ATOM 38348 C CG  . PRO TA 3 136 ? 373.670 372.601 339.352 1.00 57.86  ? 136 PRO M  CG  1 
ATOM 38349 C CD  . PRO TA 3 136 ? 374.558 371.548 339.900 1.00 57.86  ? 136 PRO M  CD  1 
ATOM 38350 N N   . GLY TA 3 137 ? 373.903 369.929 335.516 1.00 56.85  ? 137 GLY M  N   1 
ATOM 38351 C CA  . GLY TA 3 137 ? 374.523 369.542 334.271 1.00 56.85  ? 137 GLY M  CA  1 
ATOM 38352 C C   . GLY TA 3 137 ? 374.912 368.088 334.164 1.00 56.85  ? 137 GLY M  C   1 
ATOM 38353 O O   . GLY TA 3 137 ? 375.170 367.613 333.053 1.00 56.85  ? 137 GLY M  O   1 
ATOM 38354 N N   . GLU TA 3 138 ? 374.966 367.361 335.271 1.00 57.42  ? 138 GLU M  N   1 
ATOM 38355 C CA  . GLU TA 3 138 ? 375.332 365.956 335.230 1.00 57.42  ? 138 GLU M  CA  1 
ATOM 38356 C C   . GLU TA 3 138 ? 374.130 365.112 334.846 1.00 57.42  ? 138 GLU M  C   1 
ATOM 38357 O O   . GLU TA 3 138 ? 373.027 365.329 335.351 1.00 57.42  ? 138 GLU M  O   1 
ATOM 38358 C CB  . GLU TA 3 138 ? 375.887 365.516 336.579 1.00 57.42  ? 138 GLU M  CB  1 
ATOM 38359 C CG  . GLU TA 3 138 ? 377.238 366.110 336.881 1.00 57.42  ? 138 GLU M  CG  1 
ATOM 38360 C CD  . GLU TA 3 138 ? 377.775 365.669 338.216 1.00 57.42  ? 138 GLU M  CD  1 
ATOM 38361 O OE1 . GLU TA 3 138 ? 377.013 365.056 338.988 1.00 57.42  ? 138 GLU M  OE1 1 
ATOM 38362 O OE2 . GLU TA 3 138 ? 378.965 365.915 338.487 1.00 57.42  ? 138 GLU M  OE2 1 
ATOM 38363 N N   . SER TA 3 139 ? 374.346 364.157 333.950 1.00 52.99  ? 139 SER M  N   1 
ATOM 38364 C CA  . SER TA 3 139 ? 373.282 363.282 333.498 1.00 52.99  ? 139 SER M  CA  1 
ATOM 38365 C C   . SER TA 3 139 ? 372.825 362.354 334.614 1.00 52.99  ? 139 SER M  C   1 
ATOM 38366 O O   . SER TA 3 139 ? 373.591 361.984 335.509 1.00 52.99  ? 139 SER M  O   1 
ATOM 38367 C CB  . SER TA 3 139 ? 373.743 362.461 332.302 1.00 52.99  ? 139 SER M  CB  1 
ATOM 38368 O OG  . SER TA 3 139 ? 374.013 363.300 331.196 1.00 52.99  ? 139 SER M  OG  1 
ATOM 38369 N N   . LEU TA 3 140 ? 371.555 361.967 334.534 1.00 48.56  ? 140 LEU M  N   1 
ATOM 38370 C CA  . LEU TA 3 140 ? 370.870 361.180 335.546 1.00 48.56  ? 140 LEU M  CA  1 
ATOM 38371 C C   . LEU TA 3 140 ? 370.343 359.909 334.907 1.00 48.56  ? 140 LEU M  C   1 
ATOM 38372 O O   . LEU TA 3 140 ? 369.879 359.930 333.765 1.00 48.56  ? 140 LEU M  O   1 
ATOM 38373 C CB  . LEU TA 3 140 ? 369.702 361.957 336.150 1.00 48.56  ? 140 LEU M  CB  1 
ATOM 38374 C CG  . LEU TA 3 140 ? 368.883 361.350 337.288 1.00 48.56  ? 140 LEU M  CG  1 
ATOM 38375 C CD1 . LEU TA 3 140 ? 369.653 361.350 338.578 1.00 48.56  ? 140 LEU M  CD1 1 
ATOM 38376 C CD2 . LEU TA 3 140 ? 367.573 362.063 337.454 1.00 48.56  ? 140 LEU M  CD2 1 
ATOM 38377 N N   . PHE TA 3 141 ? 370.410 358.809 335.646 1.00 48.68  ? 141 PHE M  N   1 
ATOM 38378 C CA  . PHE TA 3 141 ? 369.873 357.524 335.220 1.00 48.68  ? 141 PHE M  CA  1 
ATOM 38379 C C   . PHE TA 3 141 ? 368.933 357.012 336.296 1.00 48.68  ? 141 PHE M  C   1 
ATOM 38380 O O   . PHE TA 3 141 ? 369.369 356.713 337.412 1.00 48.68  ? 141 PHE M  O   1 
ATOM 38381 C CB  . PHE TA 3 141 ? 370.994 356.519 334.959 1.00 48.68  ? 141 PHE M  CB  1 
ATOM 38382 C CG  . PHE TA 3 141 ? 370.512 355.121 334.713 1.00 48.68  ? 141 PHE M  CG  1 
ATOM 38383 C CD1 . PHE TA 3 141 ? 369.877 354.784 333.536 1.00 48.68  ? 141 PHE M  CD1 1 
ATOM 38384 C CD2 . PHE TA 3 141 ? 370.713 354.139 335.662 1.00 48.68  ? 141 PHE M  CD2 1 
ATOM 38385 C CE1 . PHE TA 3 141 ? 369.435 353.492 333.317 1.00 48.68  ? 141 PHE M  CE1 1 
ATOM 38386 C CE2 . PHE TA 3 141 ? 370.278 352.850 335.446 1.00 48.68  ? 141 PHE M  CE2 1 
ATOM 38387 C CZ  . PHE TA 3 141 ? 369.642 352.527 334.270 1.00 48.68  ? 141 PHE M  CZ  1 
ATOM 38388 N N   . ILE TA 3 142 ? 367.652 356.912 335.964 1.00 49.45  ? 142 ILE M  N   1 
ATOM 38389 C CA  . ILE TA 3 142 ? 366.630 356.438 336.886 1.00 49.45  ? 142 ILE M  CA  1 
ATOM 38390 C C   . ILE TA 3 142 ? 366.233 355.029 336.476 1.00 49.45  ? 142 ILE M  C   1 
ATOM 38391 O O   . ILE TA 3 142 ? 366.230 354.697 335.286 1.00 49.45  ? 142 ILE M  O   1 
ATOM 38392 C CB  . ILE TA 3 142 ? 365.421 357.387 336.918 1.00 49.45  ? 142 ILE M  CB  1 
ATOM 38393 C CG1 . ILE TA 3 142 ? 364.842 357.593 335.520 1.00 49.45  ? 142 ILE M  CG1 1 
ATOM 38394 C CG2 . ILE TA 3 142 ? 365.814 358.715 337.502 1.00 49.45  ? 142 ILE M  CG2 1 
ATOM 38395 C CD1 . ILE TA 3 142 ? 363.540 358.356 335.502 1.00 49.45  ? 142 ILE M  CD1 1 
ATOM 38396 N N   . LEU TA 3 143 ? 365.938 354.189 337.460 1.00 51.41  ? 143 LEU M  N   1 
ATOM 38397 C CA  . LEU TA 3 143 ? 365.626 352.795 337.193 1.00 51.41  ? 143 LEU M  CA  1 
ATOM 38398 C C   . LEU TA 3 143 ? 364.618 352.291 338.209 1.00 51.41  ? 143 LEU M  C   1 
ATOM 38399 O O   . LEU TA 3 143 ? 364.781 352.503 339.413 1.00 51.41  ? 143 LEU M  O   1 
ATOM 38400 C CB  . LEU TA 3 143 ? 366.887 351.932 337.236 1.00 51.41  ? 143 LEU M  CB  1 
ATOM 38401 C CG  . LEU TA 3 143 ? 366.713 350.441 336.968 1.00 51.41  ? 143 LEU M  CG  1 
ATOM 38402 C CD1 . LEU TA 3 143 ? 366.166 350.222 335.591 1.00 51.41  ? 143 LEU M  CD1 1 
ATOM 38403 C CD2 . LEU TA 3 143 ? 368.036 349.747 337.109 1.00 51.41  ? 143 LEU M  CD2 1 
ATOM 38404 N N   . GLU TA 3 144 ? 363.583 351.622 337.716 1.00 58.60  ? 144 GLU M  N   1 
ATOM 38405 C CA  . GLU TA 3 144 ? 362.551 351.025 338.550 1.00 58.60  ? 144 GLU M  CA  1 
ATOM 38406 C C   . GLU TA 3 144 ? 362.485 349.542 338.236 1.00 58.60  ? 144 GLU M  C   1 
ATOM 38407 O O   . GLU TA 3 144 ? 362.362 349.161 337.070 1.00 58.60  ? 144 GLU M  O   1 
ATOM 38408 C CB  . GLU TA 3 144 ? 361.193 351.673 338.293 1.00 58.60  ? 144 GLU M  CB  1 
ATOM 38409 C CG  . GLU TA 3 144 ? 360.081 351.160 339.180 1.00 58.60  ? 144 GLU M  CG  1 
ATOM 38410 C CD  . GLU TA 3 144 ? 358.737 351.770 338.834 1.00 58.60  ? 144 GLU M  CD  1 
ATOM 38411 O OE1 . GLU TA 3 144 ? 358.663 352.541 337.855 1.00 58.60  ? 144 GLU M  OE1 1 
ATOM 38412 O OE2 . GLU TA 3 144 ? 357.749 351.483 339.538 1.00 58.60  ? 144 GLU M  OE2 1 
ATOM 38413 N N   . THR TA 3 145 ? 362.578 348.704 339.265 1.00 57.64  ? 145 THR M  N   1 
ATOM 38414 C CA  . THR TA 3 145 ? 362.537 347.260 339.088 1.00 57.64  ? 145 THR M  CA  1 
ATOM 38415 C C   . THR TA 3 145 ? 361.493 346.645 340.007 1.00 57.64  ? 145 THR M  C   1 
ATOM 38416 O O   . THR TA 3 145 ? 361.217 347.158 341.094 1.00 57.64  ? 145 THR M  O   1 
ATOM 38417 C CB  . THR TA 3 145 ? 363.893 346.613 339.370 1.00 57.64  ? 145 THR M  CB  1 
ATOM 38418 O OG1 . THR TA 3 145 ? 364.316 346.963 340.691 1.00 57.64  ? 145 THR M  OG1 1 
ATOM 38419 C CG2 . THR TA 3 145 ? 364.937 347.063 338.367 1.00 57.64  ? 145 THR M  CG2 1 
ATOM 38420 N N   . GLN TA 3 146 ? 360.919 345.532 339.554 1.00 60.66  ? 146 GLN M  N   1 
ATOM 38421 C CA  . GLN TA 3 146 ? 360.007 344.726 340.360 1.00 60.66  ? 146 GLN M  CA  1 
ATOM 38422 C C   . GLN TA 3 146 ? 360.518 343.293 340.343 1.00 60.66  ? 146 GLN M  C   1 
ATOM 38423 O O   . GLN TA 3 146 ? 360.743 342.737 339.252 1.00 60.66  ? 146 GLN M  O   1 
ATOM 38424 C CB  . GLN TA 3 146 ? 358.571 344.790 339.843 1.00 60.66  ? 146 GLN M  CB  1 
ATOM 38425 C CG  . GLN TA 3 146 ? 357.597 344.001 340.704 1.00 60.66  ? 146 GLN M  CG  1 
ATOM 38426 C CD  . GLN TA 3 146 ? 356.173 344.065 340.201 1.00 60.66  ? 146 GLN M  CD  1 
ATOM 38427 O OE1 . GLN TA 3 146 ? 355.894 344.671 339.166 1.00 60.66  ? 146 GLN M  OE1 1 
ATOM 38428 N NE2 . GLN TA 3 146 ? 355.259 343.436 340.931 1.00 60.66  ? 146 GLN M  NE2 1 
ATOM 38429 N N   . PRO TA 3 147 ? 360.707 342.640 341.502 1.00 57.03  ? 147 PRO M  N   1 
ATOM 38430 C CA  . PRO TA 3 147 ? 360.499 343.105 342.873 1.00 57.03  ? 147 PRO M  CA  1 
ATOM 38431 C C   . PRO TA 3 147 ? 361.598 344.036 343.335 1.00 57.03  ? 147 PRO M  C   1 
ATOM 38432 O O   . PRO TA 3 147 ? 362.533 344.297 342.585 1.00 57.03  ? 147 PRO M  O   1 
ATOM 38433 C CB  . PRO TA 3 147 ? 360.518 341.817 343.690 1.00 57.03  ? 147 PRO M  CB  1 
ATOM 38434 C CG  . PRO TA 3 147 ? 360.297 340.734 342.718 1.00 57.03  ? 147 PRO M  CG  1 
ATOM 38435 C CD  . PRO TA 3 147 ? 360.964 341.195 341.472 1.00 57.03  ? 147 PRO M  CD  1 
ATOM 38436 N N   . ALA TA 3 148 ? 361.487 344.518 344.566 1.00 54.81  ? 148 ALA M  N   1 
ATOM 38437 C CA  . ALA TA 3 148 ? 362.253 345.691 344.951 1.00 54.81  ? 148 ALA M  CA  1 
ATOM 38438 C C   . ALA TA 3 148 ? 363.714 345.372 345.232 1.00 54.81  ? 148 ALA M  C   1 
ATOM 38439 O O   . ALA TA 3 148 ? 364.558 346.264 345.145 1.00 54.81  ? 148 ALA M  O   1 
ATOM 38440 C CB  . ALA TA 3 148 ? 361.603 346.356 346.160 1.00 54.81  ? 148 ALA M  CB  1 
ATOM 38441 N N   . GLY TA 3 149 ? 364.038 344.112 345.532 1.00 55.48  ? 149 GLY M  N   1 
ATOM 38442 C CA  . GLY TA 3 149 ? 365.373 343.794 346.025 1.00 55.48  ? 149 GLY M  CA  1 
ATOM 38443 C C   . GLY TA 3 149 ? 366.461 343.940 344.977 1.00 55.48  ? 149 GLY M  C   1 
ATOM 38444 O O   . GLY TA 3 149 ? 367.509 344.543 345.242 1.00 55.48  ? 149 GLY M  O   1 
ATOM 38445 N N   . TYR TA 3 150 ? 366.185 343.488 343.746 1.00 56.62  ? 150 TYR M  N   1 
ATOM 38446 C CA  . TYR TA 3 150 ? 367.201 343.361 342.700 1.00 56.62  ? 150 TYR M  CA  1 
ATOM 38447 C C   . TYR TA 3 150 ? 367.847 344.681 342.302 1.00 56.62  ? 150 TYR M  C   1 
ATOM 38448 O O   . TYR TA 3 150 ? 368.886 344.662 341.628 1.00 56.62  ? 150 TYR M  O   1 
ATOM 38449 C CB  . TYR TA 3 150 ? 366.600 342.734 341.449 1.00 56.62  ? 150 TYR M  CB  1 
ATOM 38450 C CG  . TYR TA 3 150 ? 366.139 341.320 341.626 1.00 56.62  ? 150 TYR M  CG  1 
ATOM 38451 C CD1 . TYR TA 3 150 ? 367.041 340.270 341.617 1.00 56.62  ? 150 TYR M  CD1 1 
ATOM 38452 C CD2 . TYR TA 3 150 ? 364.795 341.034 341.780 1.00 56.62  ? 150 TYR M  CD2 1 
ATOM 38453 C CE1 . TYR TA 3 150 ? 366.616 338.973 341.770 1.00 56.62  ? 150 TYR M  CE1 1 
ATOM 38454 C CE2 . TYR TA 3 150 ? 364.360 339.747 341.927 1.00 56.62  ? 150 TYR M  CE2 1 
ATOM 38455 C CZ  . TYR TA 3 150 ? 365.271 338.721 341.928 1.00 56.62  ? 150 TYR M  CZ  1 
ATOM 38456 O OH  . TYR TA 3 150 ? 364.815 337.437 342.083 1.00 56.62  ? 150 TYR M  OH  1 
ATOM 38457 N N   . ALA TA 3 151 ? 367.262 345.810 342.722 1.00 52.73  ? 151 ALA M  N   1 
ATOM 38458 C CA  . ALA TA 3 151 ? 367.840 347.124 342.483 1.00 52.73  ? 151 ALA M  CA  1 
ATOM 38459 C C   . ALA TA 3 151 ? 369.248 347.239 343.041 1.00 52.73  ? 151 ALA M  C   1 
ATOM 38460 O O   . ALA TA 3 151 ? 370.100 347.888 342.421 1.00 52.73  ? 151 ALA M  O   1 
ATOM 38461 C CB  . ALA TA 3 151 ? 366.947 348.205 343.083 1.00 52.73  ? 151 ALA M  CB  1 
ATOM 38462 N N   . VAL TA 3 152 ? 369.537 346.574 344.173 1.00 51.71  ? 152 VAL M  N   1 
ATOM 38463 C CA  . VAL TA 3 152 ? 370.896 346.672 344.714 1.00 51.71  ? 152 VAL M  CA  1 
ATOM 38464 C C   . VAL TA 3 152 ? 371.892 345.963 343.806 1.00 51.71  ? 152 VAL M  C   1 
ATOM 38465 O O   . VAL TA 3 152 ? 373.046 346.396 343.688 1.00 51.71  ? 152 VAL M  O   1 
ATOM 38466 C CB  . VAL TA 3 152 ? 370.987 346.158 346.164 1.00 51.71  ? 152 VAL M  CB  1 
ATOM 38467 C CG1 . VAL TA 3 152 ? 370.193 347.038 347.086 1.00 51.71  ? 152 VAL M  CG1 1 
ATOM 38468 C CG2 . VAL TA 3 152 ? 370.558 344.715 346.286 1.00 51.71  ? 152 VAL M  CG2 1 
ATOM 38469 N N   . LEU TA 3 153 ? 371.448 344.911 343.104 1.00 51.02  ? 153 LEU M  N   1 
ATOM 38470 C CA  . LEU TA 3 153 ? 372.278 344.306 342.068 1.00 51.02  ? 153 LEU M  CA  1 
ATOM 38471 C C   . LEU TA 3 153 ? 372.574 345.313 340.970 1.00 51.02  ? 153 LEU M  C   1 
ATOM 38472 O O   . LEU TA 3 153 ? 373.728 345.485 340.560 1.00 51.02  ? 153 LEU M  O   1 
ATOM 38473 C CB  . LEU TA 3 153 ? 371.592 343.076 341.486 1.00 51.02  ? 153 LEU M  CB  1 
ATOM 38474 C CG  . LEU TA 3 153 ? 372.376 342.420 340.353 1.00 51.02  ? 153 LEU M  CG  1 
ATOM 38475 C CD1 . LEU TA 3 153 ? 373.672 341.832 340.856 1.00 51.02  ? 153 LEU M  CD1 1 
ATOM 38476 C CD2 . LEU TA 3 153 ? 371.546 341.377 339.647 1.00 51.02  ? 153 LEU M  CD2 1 
ATOM 38477 N N   . ALA TA 3 154 ? 371.550 346.057 340.552 1.00 50.41  ? 154 ALA M  N   1 
ATOM 38478 C CA  . ALA TA 3 154 ? 371.772 347.097 339.563 1.00 50.41  ? 154 ALA M  CA  1 
ATOM 38479 C C   . ALA TA 3 154 ? 372.521 348.270 340.166 1.00 50.41  ? 154 ALA M  C   1 
ATOM 38480 O O   . ALA TA 3 154 ? 373.132 349.056 339.436 1.00 50.41  ? 154 ALA M  O   1 
ATOM 38481 C CB  . ALA TA 3 154 ? 370.444 347.549 338.970 1.00 50.41  ? 154 ALA M  CB  1 
ATOM 38482 N N   . ALA TA 3 155 ? 372.503 348.399 341.493 1.00 50.48  ? 155 ALA M  N   1 
ATOM 38483 C CA  . ALA TA 3 155 ? 373.337 349.410 342.117 1.00 50.48  ? 155 ALA M  CA  1 
ATOM 38484 C C   . ALA TA 3 155 ? 374.783 348.966 342.181 1.00 50.48  ? 155 ALA M  C   1 
ATOM 38485 O O   . ALA TA 3 155 ? 375.673 349.809 342.321 1.00 50.48  ? 155 ALA M  O   1 
ATOM 38486 C CB  . ALA TA 3 155 ? 372.829 349.734 343.519 1.00 50.48  ? 155 ALA M  CB  1 
ATOM 38487 N N   . ASN TA 3 156 ? 375.034 347.664 342.075 1.00 50.82  ? 156 ASN M  N   1 
ATOM 38488 C CA  . ASN TA 3 156 ? 376.387 347.151 342.217 1.00 50.82  ? 156 ASN M  CA  1 
ATOM 38489 C C   . ASN TA 3 156 ? 377.089 347.118 340.870 1.00 50.82  ? 156 ASN M  C   1 
ATOM 38490 O O   . ASN TA 3 156 ? 378.094 347.811 340.673 1.00 50.82  ? 156 ASN M  O   1 
ATOM 38491 C CB  . ASN TA 3 156 ? 376.350 345.752 342.834 1.00 50.82  ? 156 ASN M  CB  1 
ATOM 38492 C CG  . ASN TA 3 156 ? 377.687 345.318 343.368 1.00 50.82  ? 156 ASN M  CG  1 
ATOM 38493 O OD1 . ASN TA 3 156 ? 378.661 346.054 343.301 1.00 50.82  ? 156 ASN M  OD1 1 
ATOM 38494 N ND2 . ASN TA 3 156 ? 377.740 344.116 343.918 1.00 50.82  ? 156 ASN M  ND2 1 
ATOM 38495 N N   . GLU TA 3 157 ? 376.521 346.353 339.930 1.00 54.31  ? 157 GLU M  N   1 
ATOM 38496 C CA  . GLU TA 3 157 ? 377.182 346.030 338.670 1.00 54.31  ? 157 GLU M  CA  1 
ATOM 38497 C C   . GLU TA 3 157 ? 377.464 347.274 337.846 1.00 54.31  ? 157 GLU M  C   1 
ATOM 38498 O O   . GLU TA 3 157 ? 378.511 347.365 337.192 1.00 54.31  ? 157 GLU M  O   1 
ATOM 38499 C CB  . GLU TA 3 157 ? 376.316 345.057 337.882 1.00 54.31  ? 157 GLU M  CB  1 
ATOM 38500 C CG  . GLU TA 3 157 ? 376.141 343.728 338.567 1.00 54.31  ? 157 GLU M  CG  1 
ATOM 38501 C CD  . GLU TA 3 157 ? 377.390 342.897 338.528 1.00 54.31  ? 157 GLU M  CD  1 
ATOM 38502 O OE1 . GLU TA 3 157 ? 378.132 343.009 337.532 1.00 54.31  ? 157 GLU M  OE1 1 
ATOM 38503 O OE2 . GLU TA 3 157 ? 377.630 342.132 339.487 1.00 54.31  ? 157 GLU M  OE2 1 
ATOM 38504 N N   . ALA TA 3 158 ? 376.557 348.253 337.909 1.00 53.35  ? 158 ALA M  N   1 
ATOM 38505 C CA  . ALA TA 3 158 ? 376.751 349.539 337.254 1.00 53.35  ? 158 ALA M  CA  1 
ATOM 38506 C C   . ALA TA 3 158 ? 378.015 350.221 337.751 1.00 53.35  ? 158 ALA M  C   1 
ATOM 38507 O O   . ALA TA 3 158 ? 378.892 350.582 336.957 1.00 53.35  ? 158 ALA M  O   1 
ATOM 38508 C CB  . ALA TA 3 158 ? 375.531 350.424 337.494 1.00 53.35  ? 158 ALA M  CB  1 
ATOM 38509 N N   . GLU TA 3 159 ? 378.162 350.326 339.075 1.00 52.61  ? 159 GLU M  N   1 
ATOM 38510 C CA  . GLU TA 3 159 ? 379.388 350.873 339.643 1.00 52.61  ? 159 GLU M  CA  1 
ATOM 38511 C C   . GLU TA 3 159 ? 380.583 349.971 339.361 1.00 52.61  ? 159 GLU M  C   1 
ATOM 38512 O O   . GLU TA 3 159 ? 381.716 350.456 339.247 1.00 52.61  ? 159 GLU M  O   1 
ATOM 38513 C CB  . GLU TA 3 159 ? 379.208 351.086 341.144 1.00 52.61  ? 159 GLU M  CB  1 
ATOM 38514 C CG  . GLU TA 3 159 ? 380.396 351.719 341.814 1.00 52.61  ? 159 GLU M  CG  1 
ATOM 38515 C CD  . GLU TA 3 159 ? 380.232 351.859 343.287 1.00 52.61  ? 159 GLU M  CD  1 
ATOM 38516 O OE1 . GLU TA 3 159 ? 379.125 351.579 343.790 1.00 52.61  ? 159 GLU M  OE1 1 
ATOM 38517 O OE2 . GLU TA 3 159 ? 381.234 352.200 343.950 1.00 52.61  ? 159 GLU M  OE2 1 
ATOM 38518 N N   . LYS TA 3 160 ? 380.335 348.681 339.144 1.00 51.54  ? 160 LYS M  N   1 
ATOM 38519 C CA  . LYS TA 3 160 ? 381.395 347.753 338.792 1.00 51.54  ? 160 LYS M  CA  1 
ATOM 38520 C C   . LYS TA 3 160 ? 381.951 348.024 337.399 1.00 51.54  ? 160 LYS M  C   1 
ATOM 38521 O O   . LYS TA 3 160 ? 383.070 347.599 337.104 1.00 51.54  ? 160 LYS M  O   1 
ATOM 38522 C CB  . LYS TA 3 160 ? 380.842 346.335 338.906 1.00 51.54  ? 160 LYS M  CB  1 
ATOM 38523 C CG  . LYS TA 3 160 ? 381.813 345.193 338.874 1.00 51.54  ? 160 LYS M  CG  1 
ATOM 38524 C CD  . LYS TA 3 160 ? 381.038 343.924 339.146 1.00 51.54  ? 160 LYS M  CD  1 
ATOM 38525 C CE  . LYS TA 3 160 ? 381.906 342.698 339.120 1.00 51.54  ? 160 LYS M  CE  1 
ATOM 38526 N NZ  . LYS TA 3 160 ? 381.081 341.495 339.385 1.00 51.54  ? 160 LYS M  NZ  1 
ATOM 38527 N N   . ALA TA 3 161 ? 381.223 348.757 336.551 1.00 52.34  ? 161 ALA M  N   1 
ATOM 38528 C CA  . ALA TA 3 161 ? 381.653 348.958 335.177 1.00 52.34  ? 161 ALA M  CA  1 
ATOM 38529 C C   . ALA TA 3 161 ? 381.943 350.406 334.816 1.00 52.34  ? 161 ALA M  C   1 
ATOM 38530 O O   . ALA TA 3 161 ? 382.369 350.662 333.688 1.00 52.34  ? 161 ALA M  O   1 
ATOM 38531 C CB  . ALA TA 3 161 ? 380.608 348.398 334.211 1.00 52.34  ? 161 ALA M  CB  1 
ATOM 38532 N N   . ALA TA 3 162 ? 381.743 351.355 335.727 1.00 53.87  ? 162 ALA M  N   1 
ATOM 38533 C CA  . ALA TA 3 162 ? 381.926 352.760 335.385 1.00 53.87  ? 162 ALA M  CA  1 
ATOM 38534 C C   . ALA TA 3 162 ? 382.136 353.570 336.654 1.00 53.87  ? 162 ALA M  C   1 
ATOM 38535 O O   . ALA TA 3 162 ? 381.890 353.093 337.763 1.00 53.87  ? 162 ALA M  O   1 
ATOM 38536 C CB  . ALA TA 3 162 ? 380.730 353.307 334.605 1.00 53.87  ? 162 ALA M  CB  1 
ATOM 38537 N N   . ASN TA 3 163 ? 382.600 354.803 336.475 1.00 56.02  ? 163 ASN M  N   1 
ATOM 38538 C CA  . ASN TA 3 163 ? 382.745 355.753 337.572 1.00 56.02  ? 163 ASN M  CA  1 
ATOM 38539 C C   . ASN TA 3 163 ? 381.526 356.666 337.586 1.00 56.02  ? 163 ASN M  C   1 
ATOM 38540 O O   . ASN TA 3 163 ? 381.487 357.669 336.867 1.00 56.02  ? 163 ASN M  O   1 
ATOM 38541 C CB  . ASN TA 3 163 ? 384.022 356.569 337.417 1.00 56.02  ? 163 ASN M  CB  1 
ATOM 38542 C CG  . ASN TA 3 163 ? 385.260 355.748 337.635 1.00 56.02  ? 163 ASN M  CG  1 
ATOM 38543 O OD1 . ASN TA 3 163 ? 385.319 354.933 338.550 1.00 56.02  ? 163 ASN M  OD1 1 
ATOM 38544 N ND2 . ASN TA 3 163 ? 386.264 355.958 336.793 1.00 56.02  ? 163 ASN M  ND2 1 
ATOM 38545 N N   . VAL TA 3 164 ? 380.532 356.325 338.399 1.00 51.29  ? 164 VAL M  N   1 
ATOM 38546 C CA  . VAL TA 3 164 ? 379.320 357.126 338.506 1.00 51.29  ? 164 VAL M  CA  1 
ATOM 38547 C C   . VAL TA 3 164 ? 379.097 357.469 339.967 1.00 51.29  ? 164 VAL M  C   1 
ATOM 38548 O O   . VAL TA 3 164 ? 379.927 357.150 340.824 1.00 51.29  ? 164 VAL M  O   1 
ATOM 38549 C CB  . VAL TA 3 164 ? 378.103 356.390 337.926 1.00 51.29  ? 164 VAL M  CB  1 
ATOM 38550 C CG1 . VAL TA 3 164 ? 378.246 356.216 336.436 1.00 51.29  ? 164 VAL M  CG1 1 
ATOM 38551 C CG2 . VAL TA 3 164 ? 377.951 355.048 338.591 1.00 51.29  ? 164 VAL M  CG2 1 
ATOM 38552 N N   . HIS TA 3 165 ? 377.988 358.135 340.259 1.00 52.90  ? 165 HIS M  N   1 
ATOM 38553 C CA  . HIS TA 3 165 ? 377.596 358.454 341.624 1.00 52.90  ? 165 HIS M  CA  1 
ATOM 38554 C C   . HIS TA 3 165 ? 376.317 357.711 341.958 1.00 52.90  ? 165 HIS M  C   1 
ATOM 38555 O O   . HIS TA 3 165 ? 375.304 357.876 341.274 1.00 52.90  ? 165 HIS M  O   1 
ATOM 38556 C CB  . HIS TA 3 165 ? 377.396 359.955 341.808 1.00 52.90  ? 165 HIS M  CB  1 
ATOM 38557 C CG  . HIS TA 3 165 ? 378.670 360.730 341.848 1.00 52.90  ? 165 HIS M  CG  1 
ATOM 38558 N ND1 . HIS TA 3 165 ? 378.702 362.106 341.852 1.00 52.90  ? 165 HIS M  ND1 1 
ATOM 38559 C CD2 . HIS TA 3 165 ? 379.959 360.322 341.893 1.00 52.90  ? 165 HIS M  CD2 1 
ATOM 38560 C CE1 . HIS TA 3 165 ? 379.957 362.514 341.897 1.00 52.90  ? 165 HIS M  CE1 1 
ATOM 38561 N NE2 . HIS TA 3 165 ? 380.740 361.451 341.922 1.00 52.90  ? 165 HIS M  NE2 1 
ATOM 38562 N N   . LEU TA 3 166 ? 376.363 356.896 343.000 1.00 48.99  ? 166 LEU M  N   1 
ATOM 38563 C CA  . LEU TA 3 166 ? 375.156 356.282 343.528 1.00 48.99  ? 166 LEU M  CA  1 
ATOM 38564 C C   . LEU TA 3 166 ? 374.374 357.358 344.261 1.00 48.99  ? 166 LEU M  C   1 
ATOM 38565 O O   . LEU TA 3 166 ? 374.717 357.726 345.387 1.00 48.99  ? 166 LEU M  O   1 
ATOM 38566 C CB  . LEU TA 3 166 ? 375.510 355.128 344.454 1.00 48.99  ? 166 LEU M  CB  1 
ATOM 38567 C CG  . LEU TA 3 166 ? 374.338 354.342 345.021 1.00 48.99  ? 166 LEU M  CG  1 
ATOM 38568 C CD1 . LEU TA 3 166 ? 373.597 353.678 343.902 1.00 48.99  ? 166 LEU M  CD1 1 
ATOM 38569 C CD2 . LEU TA 3 166 ? 374.845 353.315 345.986 1.00 48.99  ? 166 LEU M  CD2 1 
ATOM 38570 N N   . VAL TA 3 167 ? 373.330 357.880 343.625 1.00 49.70  ? 167 VAL M  N   1 
ATOM 38571 C CA  . VAL TA 3 167 ? 372.524 358.911 344.265 1.00 49.70  ? 167 VAL M  CA  1 
ATOM 38572 C C   . VAL TA 3 167 ? 371.532 358.284 345.233 1.00 49.70  ? 167 VAL M  C   1 
ATOM 38573 O O   . VAL TA 3 167 ? 371.387 358.730 346.376 1.00 49.70  ? 167 VAL M  O   1 
ATOM 38574 C CB  . VAL TA 3 167 ? 371.830 359.784 343.205 1.00 49.70  ? 167 VAL M  CB  1 
ATOM 38575 C CG1 . VAL TA 3 167 ? 370.895 360.761 343.843 1.00 49.70  ? 167 VAL M  CG1 1 
ATOM 38576 C CG2 . VAL TA 3 167 ? 372.855 360.537 342.438 1.00 49.70  ? 167 VAL M  CG2 1 
ATOM 38577 N N   . ASN TA 3 168 ? 370.867 357.211 344.812 1.00 50.66  ? 168 ASN M  N   1 
ATOM 38578 C CA  . ASN TA 3 168 ? 369.922 356.539 345.695 1.00 50.66  ? 168 ASN M  CA  1 
ATOM 38579 C C   . ASN TA 3 168 ? 369.738 355.105 345.220 1.00 50.66  ? 168 ASN M  C   1 
ATOM 38580 O O   . ASN TA 3 168 ? 369.777 354.844 344.019 1.00 50.66  ? 168 ASN M  O   1 
ATOM 38581 C CB  . ASN TA 3 168 ? 368.571 357.265 345.698 1.00 50.66  ? 168 ASN M  CB  1 
ATOM 38582 C CG  . ASN TA 3 168 ? 367.812 357.113 347.005 1.00 50.66  ? 168 ASN M  CG  1 
ATOM 38583 O OD1 . ASN TA 3 168 ? 366.823 357.803 347.237 1.00 50.66  ? 168 ASN M  OD1 1 
ATOM 38584 N ND2 . ASN TA 3 168 ? 368.284 356.242 347.876 1.00 50.66  ? 168 ASN M  ND2 1 
ATOM 38585 N N   . VAL TA 3 169 ? 369.553 354.178 346.153 1.00 49.55  ? 169 VAL M  N   1 
ATOM 38586 C CA  . VAL TA 3 169 ? 368.917 352.904 345.848 1.00 49.55  ? 169 VAL M  CA  1 
ATOM 38587 C C   . VAL TA 3 169 ? 368.007 352.518 347.007 1.00 49.55  ? 169 VAL M  C   1 
ATOM 38588 O O   . VAL TA 3 169 ? 368.409 352.533 348.175 1.00 49.55  ? 169 VAL M  O   1 
ATOM 38589 C CB  . VAL TA 3 169 ? 369.936 351.790 345.498 1.00 49.55  ? 169 VAL M  CB  1 
ATOM 38590 C CG1 . VAL TA 3 169 ? 370.982 351.578 346.564 1.00 49.55  ? 169 VAL M  CG1 1 
ATOM 38591 C CG2 . VAL TA 3 169 ? 369.217 350.486 345.210 1.00 49.55  ? 169 VAL M  CG2 1 
ATOM 38592 N N   . THR TA 3 170 ? 366.750 352.248 346.683 1.00 52.00  ? 170 THR M  N   1 
ATOM 38593 C CA  . THR TA 3 170 ? 365.779 351.757 347.655 1.00 52.00  ? 170 THR M  CA  1 
ATOM 38594 C C   . THR TA 3 170 ? 365.431 350.340 347.245 1.00 52.00  ? 170 THR M  C   1 
ATOM 38595 O O   . THR TA 3 170 ? 364.850 350.147 346.156 1.00 52.00  ? 170 THR M  O   1 
ATOM 38596 C CB  . THR TA 3 170 ? 364.529 352.623 347.717 1.00 52.00  ? 170 THR M  CB  1 
ATOM 38597 O OG1 . THR TA 3 170 ? 363.880 352.604 346.443 1.00 52.00  ? 170 THR M  OG1 1 
ATOM 38598 C CG2 . THR TA 3 170 ? 364.895 354.045 348.083 1.00 52.00  ? 170 THR M  CG2 1 
ATOM 38599 N N   . PRO TA 3 171 ? 365.805 349.342 348.045 1.00 52.18  ? 171 PRO M  N   1 
ATOM 38600 C CA  . PRO TA 3 171 ? 365.500 347.947 347.725 1.00 52.18  ? 171 PRO M  CA  1 
ATOM 38601 C C   . PRO TA 3 171 ? 364.262 347.384 348.399 1.00 52.18  ? 171 PRO M  C   1 
ATOM 38602 O O   . PRO TA 3 171 ? 364.038 346.174 348.301 1.00 52.18  ? 171 PRO M  O   1 
ATOM 38603 C CB  . PRO TA 3 171 ? 366.739 347.222 348.241 1.00 52.18  ? 171 PRO M  CB  1 
ATOM 38604 C CG  . PRO TA 3 171 ? 367.128 348.013 349.422 1.00 52.18  ? 171 PRO M  CG  1 
ATOM 38605 C CD  . PRO TA 3 171 ? 366.814 349.442 349.111 1.00 52.18  ? 171 PRO M  CD  1 
ATOM 38606 N N   . TYR TA 3 172 ? 363.493 348.195 349.114 1.00 55.67  ? 172 TYR M  N   1 
ATOM 38607 C CA  . TYR TA 3 172 ? 362.314 347.725 349.820 1.00 55.67  ? 172 TYR M  CA  1 
ATOM 38608 C C   . TYR TA 3 172 ? 361.079 348.463 349.329 1.00 55.67  ? 172 TYR M  C   1 
ATOM 38609 O O   . TYR TA 3 172 ? 361.142 349.639 348.965 1.00 55.67  ? 172 TYR M  O   1 
ATOM 38610 C CB  . TYR TA 3 172 ? 362.467 347.900 351.336 1.00 55.67  ? 172 TYR M  CB  1 
ATOM 38611 C CG  . TYR TA 3 172 ? 362.638 349.328 351.811 1.00 55.67  ? 172 TYR M  CG  1 
ATOM 38612 C CD1 . TYR TA 3 172 ? 363.901 349.899 351.906 1.00 55.67  ? 172 TYR M  CD1 1 
ATOM 38613 C CD2 . TYR TA 3 172 ? 361.543 350.094 352.203 1.00 55.67  ? 172 TYR M  CD2 1 
ATOM 38614 C CE1 . TYR TA 3 172 ? 364.067 351.196 352.348 1.00 55.67  ? 172 TYR M  CE1 1 
ATOM 38615 C CE2 . TYR TA 3 172 ? 361.698 351.389 352.641 1.00 55.67  ? 172 TYR M  CE2 1 
ATOM 38616 C CZ  . TYR TA 3 172 ? 362.961 351.935 352.714 1.00 55.67  ? 172 TYR M  CZ  1 
ATOM 38617 O OH  . TYR TA 3 172 ? 363.118 353.228 353.155 1.00 55.67  ? 172 TYR M  OH  1 
ATOM 38618 N N   . GLY TA 3 173 ? 359.955 347.772 349.347 1.00 56.64  ? 173 GLY M  N   1 
ATOM 38619 C CA  . GLY TA 3 173 ? 358.689 348.351 348.955 1.00 56.64  ? 173 GLY M  CA  1 
ATOM 38620 C C   . GLY TA 3 173 ? 358.100 347.648 347.747 1.00 56.64  ? 173 GLY M  C   1 
ATOM 38621 O O   . GLY TA 3 173 ? 358.503 346.547 347.364 1.00 56.64  ? 173 GLY M  O   1 
ATOM 38622 N N   . ALA TA 3 174 ? 357.114 348.313 347.147 1.00 58.59  ? 174 ALA M  N   1 
ATOM 38623 C CA  . ALA TA 3 174 ? 356.448 347.743 345.984 1.00 58.59  ? 174 ALA M  CA  1 
ATOM 38624 C C   . ALA TA 3 174 ? 357.337 347.792 344.751 1.00 58.59  ? 174 ALA M  C   1 
ATOM 38625 O O   . ALA TA 3 174 ? 357.247 346.912 343.887 1.00 58.59  ? 174 ALA M  O   1 
ATOM 38626 C CB  . ALA TA 3 174 ? 355.134 348.475 345.721 1.00 58.59  ? 174 ALA M  CB  1 
ATOM 38627 N N   . PHE TA 3 175 ? 358.199 348.800 344.655 1.00 58.95  ? 175 PHE M  N   1 
ATOM 38628 C CA  . PHE TA 3 175 ? 359.098 348.943 343.523 1.00 58.95  ? 175 PHE M  CA  1 
ATOM 38629 C C   . PHE TA 3 175 ? 360.456 349.403 344.021 1.00 58.95  ? 175 PHE M  C   1 
ATOM 38630 O O   . PHE TA 3 175 ? 360.546 350.273 344.891 1.00 58.95  ? 175 PHE M  O   1 
ATOM 38631 C CB  . PHE TA 3 175 ? 358.537 349.929 342.501 1.00 58.95  ? 175 PHE M  CB  1 
ATOM 38632 C CG  . PHE TA 3 175 ? 357.277 349.458 341.846 1.00 58.95  ? 175 PHE M  CG  1 
ATOM 38633 C CD1 . PHE TA 3 175 ? 357.323 348.543 340.808 1.00 58.95  ? 175 PHE M  CD1 1 
ATOM 38634 C CD2 . PHE TA 3 175 ? 356.044 349.926 342.271 1.00 58.95  ? 175 PHE M  CD2 1 
ATOM 38635 C CE1 . PHE TA 3 175 ? 356.162 348.105 340.202 1.00 58.95  ? 175 PHE M  CE1 1 
ATOM 38636 C CE2 . PHE TA 3 175 ? 354.878 349.491 341.670 1.00 58.95  ? 175 PHE M  CE2 1 
ATOM 38637 C CZ  . PHE TA 3 175 ? 354.938 348.580 340.634 1.00 58.95  ? 175 PHE M  CZ  1 
ATOM 38638 N N   . GLY TA 3 176 ? 361.516 348.808 343.469 1.00 54.78  ? 176 GLY M  N   1 
ATOM 38639 C CA  . GLY TA 3 176 ? 362.867 349.138 343.849 1.00 54.78  ? 176 GLY M  CA  1 
ATOM 38640 C C   . GLY TA 3 176 ? 363.443 350.188 342.925 1.00 54.78  ? 176 GLY M  C   1 
ATOM 38641 O O   . GLY TA 3 176 ? 363.427 350.030 341.705 1.00 54.78  ? 176 GLY M  O   1 
ATOM 38642 N N   . ARG TA 3 177 ? 363.962 351.256 343.515 1.00 53.31  ? 177 ARG M  N   1 
ATOM 38643 C CA  . ARG TA 3 177 ? 364.344 352.432 342.747 1.00 53.31  ? 177 ARG M  CA  1 
ATOM 38644 C C   . ARG TA 3 177 ? 365.842 352.664 342.802 1.00 53.31  ? 177 ARG M  C   1 
ATOM 38645 O O   . ARG TA 3 177 ? 366.490 352.356 343.804 1.00 53.31  ? 177 ARG M  O   1 
ATOM 38646 C CB  . ARG TA 3 177 ? 363.620 353.678 343.246 1.00 53.31  ? 177 ARG M  CB  1 
ATOM 38647 C CG  . ARG TA 3 177 ? 362.137 353.642 342.996 1.00 53.31  ? 177 ARG M  CG  1 
ATOM 38648 C CD  . ARG TA 3 177 ? 361.480 354.941 343.379 1.00 53.31  ? 177 ARG M  CD  1 
ATOM 38649 N NE  . ARG TA 3 177 ? 360.050 354.883 343.123 1.00 53.31  ? 177 ARG M  NE  1 
ATOM 38650 C CZ  . ARG TA 3 177 ? 359.149 354.554 344.038 1.00 53.31  ? 177 ARG M  CZ  1 
ATOM 38651 N NH1 . ARG TA 3 177 ? 359.536 354.278 345.275 1.00 53.31  ? 177 ARG M  NH1 1 
ATOM 38652 N NH2 . ARG TA 3 177 ? 357.862 354.518 343.722 1.00 53.31  ? 177 ARG M  NH2 1 
ATOM 38653 N N   . LEU TA 3 178 ? 366.378 353.231 341.725 1.00 48.44  ? 178 LEU M  N   1 
ATOM 38654 C CA  . LEU TA 3 178 ? 367.813 353.440 341.583 1.00 48.44  ? 178 LEU M  CA  1 
ATOM 38655 C C   . LEU TA 3 178 ? 368.067 354.747 340.849 1.00 48.44  ? 178 LEU M  C   1 
ATOM 38656 O O   . LEU TA 3 178 ? 367.654 354.902 339.697 1.00 48.44  ? 178 LEU M  O   1 
ATOM 38657 C CB  . LEU TA 3 178 ? 368.449 352.273 340.835 1.00 48.44  ? 178 LEU M  CB  1 
ATOM 38658 C CG  . LEU TA 3 178 ? 369.940 352.391 340.582 1.00 48.44  ? 178 LEU M  CG  1 
ATOM 38659 C CD1 . LEU TA 3 178 ? 370.687 352.463 341.875 1.00 48.44  ? 178 LEU M  CD1 1 
ATOM 38660 C CD2 . LEU TA 3 178 ? 370.395 351.204 339.787 1.00 48.44  ? 178 LEU M  CD2 1 
ATOM 38661 N N   . TYR TA 3 179 ? 368.743 355.679 341.515 1.00 48.24  ? 179 TYR M  N   1 
ATOM 38662 C CA  . TYR TA 3 179 ? 369.162 356.953 340.947 1.00 48.24  ? 179 TYR M  CA  1 
ATOM 38663 C C   . TYR TA 3 179 ? 370.677 356.951 340.856 1.00 48.24  ? 179 TYR M  C   1 
ATOM 38664 O O   . TYR TA 3 179 ? 371.352 356.833 341.886 1.00 48.24  ? 179 TYR M  O   1 
ATOM 38665 C CB  . TYR TA 3 179 ? 368.725 358.130 341.820 1.00 48.24  ? 179 TYR M  CB  1 
ATOM 38666 C CG  . TYR TA 3 179 ? 367.253 358.426 341.878 1.00 48.24  ? 179 TYR M  CG  1 
ATOM 38667 C CD1 . TYR TA 3 179 ? 366.370 357.860 340.978 1.00 48.24  ? 179 TYR M  CD1 1 
ATOM 38668 C CD2 . TYR TA 3 179 ? 366.752 359.303 342.830 1.00 48.24  ? 179 TYR M  CD2 1 
ATOM 38669 C CE1 . TYR TA 3 179 ? 365.025 358.145 341.034 1.00 48.24  ? 179 TYR M  CE1 1 
ATOM 38670 C CE2 . TYR TA 3 179 ? 365.416 359.594 342.894 1.00 48.24  ? 179 TYR M  CE2 1 
ATOM 38671 C CZ  . TYR TA 3 179 ? 364.554 359.013 341.994 1.00 48.24  ? 179 TYR M  CZ  1 
ATOM 38672 O OH  . TYR TA 3 179 ? 363.213 359.300 342.051 1.00 48.24  ? 179 TYR M  OH  1 
ATOM 38673 N N   . LEU TA 3 180 ? 371.202 357.098 339.641 1.00 47.00  ? 180 LEU M  N   1 
ATOM 38674 C CA  . LEU TA 3 180 ? 372.627 357.241 339.381 1.00 47.00  ? 180 LEU M  CA  1 
ATOM 38675 C C   . LEU TA 3 180 ? 372.876 358.576 338.696 1.00 47.00  ? 180 LEU M  C   1 
ATOM 38676 O O   . LEU TA 3 180 ? 372.000 359.100 338.011 1.00 47.00  ? 180 LEU M  O   1 
ATOM 38677 C CB  . LEU TA 3 180 ? 373.150 356.118 338.484 1.00 47.00  ? 180 LEU M  CB  1 
ATOM 38678 C CG  . LEU TA 3 180 ? 373.162 354.679 338.982 1.00 47.00  ? 180 LEU M  CG  1 
ATOM 38679 C CD1 . LEU TA 3 180 ? 373.546 353.760 337.862 1.00 47.00  ? 180 LEU M  CD1 1 
ATOM 38680 C CD2 . LEU TA 3 180 ? 374.144 354.535 340.103 1.00 47.00  ? 180 LEU M  CD2 1 
ATOM 38681 N N   . ALA TA 3 181 ? 374.080 359.116 338.851 1.00 50.46  ? 181 ALA M  N   1 
ATOM 38682 C CA  . ALA TA 3 181 ? 374.407 360.387 338.221 1.00 50.46  ? 181 ALA M  CA  1 
ATOM 38683 C C   . ALA TA 3 181 ? 375.869 360.428 337.819 1.00 50.46  ? 181 ALA M  C   1 
ATOM 38684 O O   . ALA TA 3 181 ? 376.715 359.801 338.458 1.00 50.46  ? 181 ALA M  O   1 
ATOM 38685 C CB  . ALA TA 3 181 ? 374.109 361.563 339.142 1.00 50.46  ? 181 ALA M  CB  1 
ATOM 38686 N N   . GLY TA 3 182 ? 376.152 361.169 336.761 1.00 55.42  ? 182 GLY M  N   1 
ATOM 38687 C CA  . GLY TA 3 182 ? 377.513 361.317 336.290 1.00 55.42  ? 182 GLY M  CA  1 
ATOM 38688 C C   . GLY TA 3 182 ? 377.524 361.890 334.891 1.00 55.42  ? 182 GLY M  C   1 
ATOM 38689 O O   . GLY TA 3 182 ? 376.498 362.307 334.362 1.00 55.42  ? 182 GLY M  O   1 
ATOM 38690 N N   . SER TA 3 183 ? 378.715 361.898 334.297 1.00 59.56  ? 183 SER M  N   1 
ATOM 38691 C CA  . SER TA 3 183 ? 378.850 362.368 332.925 1.00 59.56  ? 183 SER M  CA  1 
ATOM 38692 C C   . SER TA 3 183 ? 378.186 361.388 331.960 1.00 59.56  ? 183 SER M  C   1 
ATOM 38693 O O   . SER TA 3 183 ? 377.829 360.267 332.327 1.00 59.56  ? 183 SER M  O   1 
ATOM 38694 C CB  . SER TA 3 183 ? 380.320 362.553 332.561 1.00 59.56  ? 183 SER M  CB  1 
ATOM 38695 O OG  . SER TA 3 183 ? 380.992 361.309 332.523 1.00 59.56  ? 183 SER M  OG  1 
ATOM 38696 N N   . GLU TA 3 184 ? 378.044 361.821 330.701 1.00 61.04  ? 184 GLU M  N   1 
ATOM 38697 C CA  . GLU TA 3 184 ? 377.168 361.126 329.757 1.00 61.04  ? 184 GLU M  CA  1 
ATOM 38698 C C   . GLU TA 3 184 ? 377.696 359.740 329.395 1.00 61.04  ? 184 GLU M  C   1 
ATOM 38699 O O   . GLU TA 3 184 ? 376.927 358.771 329.339 1.00 61.04  ? 184 GLU M  O   1 
ATOM 38700 C CB  . GLU TA 3 184 ? 376.989 361.967 328.495 1.00 61.04  ? 184 GLU M  CB  1 
ATOM 38701 C CG  . GLU TA 3 184 ? 375.973 361.393 327.516 1.00 61.04  ? 184 GLU M  CG  1 
ATOM 38702 C CD  . GLU TA 3 184 ? 375.870 362.191 326.228 1.00 61.04  ? 184 GLU M  CD  1 
ATOM 38703 O OE1 . GLU TA 3 184 ? 376.653 363.146 326.052 1.00 61.04  ? 184 GLU M  OE1 1 
ATOM 38704 O OE2 . GLU TA 3 184 ? 375.001 361.866 325.391 1.00 61.04  ? 184 GLU M  OE2 1 
ATOM 38705 N N   . ALA TA 3 185 ? 379.005 359.619 329.178 1.00 57.99  ? 185 ALA M  N   1 
ATOM 38706 C CA  . ALA TA 3 185 ? 379.575 358.332 328.798 1.00 57.99  ? 185 ALA M  CA  1 
ATOM 38707 C C   . ALA TA 3 185 ? 379.570 357.358 329.971 1.00 57.99  ? 185 ALA M  C   1 
ATOM 38708 O O   . ALA TA 3 185 ? 379.283 356.164 329.800 1.00 57.99  ? 185 ALA M  O   1 
ATOM 38709 C CB  . ALA TA 3 185 ? 380.989 358.531 328.266 1.00 57.99  ? 185 ALA M  CB  1 
ATOM 38710 N N   . GLU TA 3 186 ? 379.876 357.861 331.172 1.00 57.75  ? 186 GLU M  N   1 
ATOM 38711 C CA  . GLU TA 3 186 ? 379.835 357.038 332.375 1.00 57.75  ? 186 GLU M  CA  1 
ATOM 38712 C C   . GLU TA 3 186 ? 378.426 356.533 332.652 1.00 57.75  ? 186 GLU M  C   1 
ATOM 38713 O O   . GLU TA 3 186 ? 378.236 355.360 332.989 1.00 57.75  ? 186 GLU M  O   1 
ATOM 38714 C CB  . GLU TA 3 186 ? 380.349 357.835 333.572 1.00 57.75  ? 186 GLU M  CB  1 
ATOM 38715 C CG  . GLU TA 3 186 ? 381.804 358.256 333.487 1.00 57.75  ? 186 GLU M  CG  1 
ATOM 38716 C CD  . GLU TA 3 186 ? 382.767 357.094 333.606 1.00 57.75  ? 186 GLU M  CD  1 
ATOM 38717 O OE1 . GLU TA 3 186 ? 382.437 356.112 334.295 1.00 57.75  ? 186 GLU M  OE1 1 
ATOM 38718 O OE2 . GLU TA 3 186 ? 383.868 357.167 333.025 1.00 57.75  ? 186 GLU M  OE2 1 
ATOM 38719 N N   . ILE TA 3 187 ? 377.425 357.400 332.482 1.00 55.71  ? 187 ILE M  N   1 
ATOM 38720 C CA  . ILE TA 3 187 ? 376.040 357.009 332.721 1.00 55.71  ? 187 ILE M  CA  1 
ATOM 38721 C C   . ILE TA 3 187 ? 375.559 356.025 331.664 1.00 55.71  ? 187 ILE M  C   1 
ATOM 38722 O O   . ILE TA 3 187 ? 374.830 355.079 331.978 1.00 55.71  ? 187 ILE M  O   1 
ATOM 38723 C CB  . ILE TA 3 187 ? 375.150 358.262 332.817 1.00 55.71  ? 187 ILE M  CB  1 
ATOM 38724 C CG1 . ILE TA 3 187 ? 375.435 358.965 334.133 1.00 55.71  ? 187 ILE M  CG1 1 
ATOM 38725 C CG2 . ILE TA 3 187 ? 373.677 357.937 332.747 1.00 55.71  ? 187 ILE M  CG2 1 
ATOM 38726 C CD1 . ILE TA 3 187 ? 375.134 358.094 335.317 1.00 55.71  ? 187 ILE M  CD1 1 
ATOM 38727 N N   . ASP TA 3 188 ? 375.998 356.185 330.414 1.00 58.71  ? 188 ASP M  N   1 
ATOM 38728 C CA  . ASP TA 3 188 ? 375.607 355.224 329.384 1.00 58.71  ? 188 ASP M  CA  1 
ATOM 38729 C C   . ASP TA 3 188 ? 376.213 353.847 329.638 1.00 58.71  ? 188 ASP M  C   1 
ATOM 38730 O O   . ASP TA 3 188 ? 375.528 352.822 329.490 1.00 58.71  ? 188 ASP M  O   1 
ATOM 38731 C CB  . ASP TA 3 188 ? 376.009 355.740 328.008 1.00 58.71  ? 188 ASP M  CB  1 
ATOM 38732 C CG  . ASP TA 3 188 ? 375.146 356.889 327.546 1.00 58.71  ? 188 ASP M  CG  1 
ATOM 38733 O OD1 . ASP TA 3 188 ? 373.958 356.928 327.921 1.00 58.71  ? 188 ASP M  OD1 1 
ATOM 38734 O OD2 . ASP TA 3 188 ? 375.656 357.759 326.813 1.00 58.71  ? 188 ASP M  OD2 1 
ATOM 38735 N N   . ALA TA 3 189 ? 377.482 353.809 330.062 1.00 58.34  ? 189 ALA M  N   1 
ATOM 38736 C CA  . ALA TA 3 189 ? 378.116 352.536 330.394 1.00 58.34  ? 189 ALA M  CA  1 
ATOM 38737 C C   . ALA TA 3 189 ? 377.466 351.890 331.612 1.00 58.34  ? 189 ALA M  C   1 
ATOM 38738 O O   . ALA TA 3 189 ? 377.225 350.674 331.624 1.00 58.34  ? 189 ALA M  O   1 
ATOM 38739 C CB  . ALA TA 3 189 ? 379.609 352.742 330.633 1.00 58.34  ? 189 ALA M  CB  1 
ATOM 38740 N N   . ALA TA 3 190 ? 377.139 352.696 332.628 1.00 56.42  ? 190 ALA M  N   1 
ATOM 38741 C CA  . ALA TA 3 190 ? 376.495 352.172 333.827 1.00 56.42  ? 190 ALA M  CA  1 
ATOM 38742 C C   . ALA TA 3 190 ? 375.080 351.695 333.537 1.00 56.42  ? 190 ALA M  C   1 
ATOM 38743 O O   . ALA TA 3 190 ? 374.621 350.715 334.129 1.00 56.42  ? 190 ALA M  O   1 
ATOM 38744 C CB  . ALA TA 3 190 ? 376.487 353.234 334.920 1.00 56.42  ? 190 ALA M  CB  1 
ATOM 38745 N N   . ALA TA 3 191 ? 374.392 352.347 332.601 1.00 58.13  ? 191 ALA M  N   1 
ATOM 38746 C CA  . ALA TA 3 191 ? 373.046 351.933 332.227 1.00 58.13  ? 191 ALA M  CA  1 
ATOM 38747 C C   . ALA TA 3 191 ? 373.056 350.604 331.489 1.00 58.13  ? 191 ALA M  C   1 
ATOM 38748 O O   . ALA TA 3 191 ? 372.230 349.724 331.778 1.00 58.13  ? 191 ALA M  O   1 
ATOM 38749 C CB  . ALA TA 3 191 ? 372.397 353.007 331.360 1.00 58.13  ? 191 ALA M  CB  1 
ATOM 38750 N N   . GLU TA 3 192 ? 373.978 350.450 330.528 1.00 60.19  ? 192 GLU M  N   1 
ATOM 38751 C CA  . GLU TA 3 192 ? 374.124 349.177 329.825 1.00 60.19  ? 192 GLU M  CA  1 
ATOM 38752 C C   . GLU TA 3 192 ? 374.486 348.055 330.789 1.00 60.19  ? 192 GLU M  C   1 
ATOM 38753 O O   . GLU TA 3 192 ? 373.916 346.957 330.721 1.00 60.19  ? 192 GLU M  O   1 
ATOM 38754 C CB  . GLU TA 3 192 ? 375.180 349.297 328.729 1.00 60.19  ? 192 GLU M  CB  1 
ATOM 38755 C CG  . GLU TA 3 192 ? 375.403 348.004 327.952 1.00 60.19  ? 192 GLU M  CG  1 
ATOM 38756 C CD  . GLU TA 3 192 ? 376.445 348.130 326.848 1.00 60.19  ? 192 GLU M  CD  1 
ATOM 38757 O OE1 . GLU TA 3 192 ? 377.005 349.230 326.666 1.00 60.19  ? 192 GLU M  OE1 1 
ATOM 38758 O OE2 . GLU TA 3 192 ? 376.713 347.119 326.166 1.00 60.19  ? 192 GLU M  OE2 1 
ATOM 38759 N N   . ALA TA 3 193 ? 375.391 348.337 331.736 1.00 58.92  ? 193 ALA M  N   1 
ATOM 38760 C CA  . ALA TA 3 193 ? 375.800 347.325 332.707 1.00 58.92  ? 193 ALA M  CA  1 
ATOM 38761 C C   . ALA TA 3 193 ? 374.661 346.949 333.645 1.00 58.92  ? 193 ALA M  C   1 
ATOM 38762 O O   . ALA TA 3 193 ? 374.465 345.765 333.941 1.00 58.92  ? 193 ALA M  O   1 
ATOM 38763 C CB  . ALA TA 3 193 ? 376.998 347.823 333.508 1.00 58.92  ? 193 ALA M  CB  1 
ATOM 38764 N N   . ALA TA 3 194 ? 373.881 347.935 334.096 1.00 58.03  ? 194 ALA M  N   1 
ATOM 38765 C CA  . ALA TA 3 194 ? 372.804 347.663 335.042 1.00 58.03  ? 194 ALA M  CA  1 
ATOM 38766 C C   . ALA TA 3 194 ? 371.679 346.877 334.386 1.00 58.03  ? 194 ALA M  C   1 
ATOM 38767 O O   . ALA TA 3 194 ? 371.119 345.951 334.987 1.00 58.03  ? 194 ALA M  O   1 
ATOM 38768 C CB  . ALA TA 3 194 ? 372.278 348.972 335.627 1.00 58.03  ? 194 ALA M  CB  1 
ATOM 38769 N N   . GLU TA 3 195 ? 371.352 347.209 333.136 1.00 62.71  ? 195 GLU M  N   1 
ATOM 38770 C CA  . GLU TA 3 195 ? 370.310 346.454 332.453 1.00 62.71  ? 195 GLU M  CA  1 
ATOM 38771 C C   . GLU TA 3 195 ? 370.779 345.055 332.076 1.00 62.71  ? 195 GLU M  C   1 
ATOM 38772 O O   . GLU TA 3 195 ? 369.973 344.118 332.088 1.00 62.71  ? 195 GLU M  O   1 
ATOM 38773 C CB  . GLU TA 3 195 ? 369.834 347.215 331.225 1.00 62.71  ? 195 GLU M  CB  1 
ATOM 38774 C CG  . GLU TA 3 195 ? 369.112 348.494 331.565 1.00 62.71  ? 195 GLU M  CG  1 
ATOM 38775 C CD  . GLU TA 3 195 ? 368.699 349.266 330.335 1.00 62.71  ? 195 GLU M  CD  1 
ATOM 38776 O OE1 . GLU TA 3 195 ? 369.060 348.841 329.216 1.00 62.71  ? 195 GLU M  OE1 1 
ATOM 38777 O OE2 . GLU TA 3 195 ? 368.027 350.306 330.485 1.00 62.71  ? 195 GLU M  OE2 1 
ATOM 38778 N N   . ALA TA 3 196 ? 372.074 344.878 331.784 1.00 63.38  ? 196 ALA M  N   1 
ATOM 38779 C CA  . ALA TA 3 196 ? 372.594 343.530 331.572 1.00 63.38  ? 196 ALA M  CA  1 
ATOM 38780 C C   . ALA TA 3 196 ? 372.557 342.717 332.860 1.00 63.38  ? 196 ALA M  C   1 
ATOM 38781 O O   . ALA TA 3 196 ? 372.287 341.507 332.834 1.00 63.38  ? 196 ALA M  O   1 
ATOM 38782 C CB  . ALA TA 3 196 ? 374.018 343.591 331.025 1.00 63.38  ? 196 ALA M  CB  1 
ATOM 38783 N N   . ALA TA 3 197 ? 372.808 343.373 333.995 1.00 60.63  ? 197 ALA M  N   1 
ATOM 38784 C CA  . ALA TA 3 197 ? 372.736 342.704 335.289 1.00 60.63  ? 197 ALA M  CA  1 
ATOM 38785 C C   . ALA TA 3 197 ? 371.321 342.256 335.611 1.00 60.63  ? 197 ALA M  C   1 
ATOM 38786 O O   . ALA TA 3 197 ? 371.117 341.149 336.120 1.00 60.63  ? 197 ALA M  O   1 
ATOM 38787 C CB  . ALA TA 3 197 ? 373.238 343.636 336.381 1.00 60.63  ? 197 ALA M  CB  1 
ATOM 38788 N N   . ILE TA 3 198 ? 370.336 343.112 335.339 1.00 60.37  ? 198 ILE M  N   1 
ATOM 38789 C CA  . ILE TA 3 198 ? 368.947 342.736 335.580 1.00 60.37  ? 198 ILE M  CA  1 
ATOM 38790 C C   . ILE TA 3 198 ? 368.508 341.637 334.617 1.00 60.37  ? 198 ILE M  C   1 
ATOM 38791 O O   . ILE TA 3 198 ? 367.804 340.700 335.014 1.00 60.37  ? 198 ILE M  O   1 
ATOM 38792 C CB  . ILE TA 3 198 ? 368.045 343.985 335.507 1.00 60.37  ? 198 ILE M  CB  1 
ATOM 38793 C CG1 . ILE TA 3 198 ? 368.404 344.958 336.627 1.00 60.37  ? 198 ILE M  CG1 1 
ATOM 38794 C CG2 . ILE TA 3 198 ? 366.587 343.621 335.621 1.00 60.37  ? 198 ILE M  CG2 1 
ATOM 38795 C CD1 . ILE TA 3 198 ? 368.177 344.399 338.007 1.00 60.37  ? 198 ILE M  CD1 1 
ATOM 38796 N N   . ARG TA 3 199 ? 368.962 341.682 333.363 1.00 65.29  ? 199 ARG M  N   1 
ATOM 38797 C CA  . ARG TA 3 199 ? 368.546 340.654 332.416 1.00 65.29  ? 199 ARG M  CA  1 
ATOM 38798 C C   . ARG TA 3 199 ? 369.273 339.328 332.597 1.00 65.29  ? 199 ARG M  C   1 
ATOM 38799 O O   . ARG TA 3 199 ? 368.813 338.315 332.061 1.00 65.29  ? 199 ARG M  O   1 
ATOM 38800 C CB  . ARG TA 3 199 ? 368.742 341.129 330.978 1.00 65.29  ? 199 ARG M  CB  1 
ATOM 38801 C CG  . ARG TA 3 199 ? 367.792 342.220 330.537 1.00 65.29  ? 199 ARG M  CG  1 
ATOM 38802 C CD  . ARG TA 3 199 ? 367.881 342.399 329.038 1.00 65.29  ? 199 ARG M  CD  1 
ATOM 38803 N NE  . ARG TA 3 199 ? 369.237 342.737 328.614 1.00 65.29  ? 199 ARG M  NE  1 
ATOM 38804 C CZ  . ARG TA 3 199 ? 369.707 343.976 328.522 1.00 65.29  ? 199 ARG M  CZ  1 
ATOM 38805 N NH1 . ARG TA 3 199 ? 368.928 345.004 328.822 1.00 65.29  ? 199 ARG M  NH1 1 
ATOM 38806 N NH2 . ARG TA 3 199 ? 370.956 344.185 328.126 1.00 65.29  ? 199 ARG M  NH2 1 
ATOM 38807 N N   . SER TA 3 200 ? 370.388 339.294 333.332 1.00 66.76  ? 200 SER M  N   1 
ATOM 38808 C CA  . SER TA 3 200 ? 371.115 338.045 333.543 1.00 66.76  ? 200 SER M  CA  1 
ATOM 38809 C C   . SER TA 3 200 ? 370.656 337.293 334.791 1.00 66.76  ? 200 SER M  C   1 
ATOM 38810 O O   . SER TA 3 200 ? 371.460 336.584 335.411 1.00 66.76  ? 200 SER M  O   1 
ATOM 38811 C CB  . SER TA 3 200 ? 372.619 338.309 333.614 1.00 66.76  ? 200 SER M  CB  1 
ATOM 38812 O OG  . SER TA 3 200 ? 372.959 339.030 334.785 1.00 66.76  ? 200 SER M  OG  1 
ATOM 38813 N N   . VAL TA 3 201 ? 369.394 337.437 335.186 1.00 65.30  ? 201 VAL M  N   1 
ATOM 38814 C CA  . VAL TA 3 201 ? 368.852 336.795 336.379 1.00 65.30  ? 201 VAL M  CA  1 
ATOM 38815 C C   . VAL TA 3 201 ? 367.602 336.026 335.972 1.00 65.30  ? 201 VAL M  C   1 
ATOM 38816 O O   . VAL TA 3 201 ? 366.606 336.630 335.558 1.00 65.30  ? 201 VAL M  O   1 
ATOM 38817 C CB  . VAL TA 3 201 ? 368.527 337.809 337.485 1.00 65.30  ? 201 VAL M  CB  1 
ATOM 38818 C CG1 . VAL TA 3 201 ? 367.827 337.121 338.633 1.00 65.30  ? 201 VAL M  CG1 1 
ATOM 38819 C CG2 . VAL TA 3 201 ? 369.790 338.487 337.979 1.00 65.30  ? 201 VAL M  CG2 1 
ATOM 38820 N N   . SER TA 3 202 ? 367.647 334.704 336.095 1.00 68.20  ? 202 SER M  N   1 
ATOM 38821 C CA  . SER TA 3 202 ? 366.473 333.889 335.828 1.00 68.20  ? 202 SER M  CA  1 
ATOM 38822 C C   . SER TA 3 202 ? 365.512 333.946 337.009 1.00 68.20  ? 202 SER M  C   1 
ATOM 38823 O O   . SER TA 3 202 ? 365.885 334.302 338.129 1.00 68.20  ? 202 SER M  O   1 
ATOM 38824 C CB  . SER TA 3 202 ? 366.867 332.439 335.550 1.00 68.20  ? 202 SER M  CB  1 
ATOM 38825 O OG  . SER TA 3 202 ? 367.397 331.820 336.709 1.00 68.20  ? 202 SER M  OG  1 
ATOM 38826 N N   . GLY TA 3 203 ? 364.260 333.583 336.751 1.00 66.39  ? 203 GLY M  N   1 
ATOM 38827 C CA  . GLY TA 3 203 ? 363.262 333.614 337.802 1.00 66.39  ? 203 GLY M  CA  1 
ATOM 38828 C C   . GLY TA 3 203 ? 361.883 333.294 337.260 1.00 66.39  ? 203 GLY M  C   1 
ATOM 38829 O O   . GLY TA 3 203 ? 361.742 332.731 336.175 1.00 66.39  ? 203 GLY M  O   1 
ATOM 38830 N N   . VAL TA 3 204 ? 360.875 333.659 338.043 1.00 67.16  ? 204 VAL M  N   1 
ATOM 38831 C CA  . VAL TA 3 204 ? 359.479 333.402 337.714 1.00 67.16  ? 204 VAL M  CA  1 
ATOM 38832 C C   . VAL TA 3 204 ? 358.828 334.700 337.266 1.00 67.16  ? 204 VAL M  C   1 
ATOM 38833 O O   . VAL TA 3 204 ? 358.865 335.714 337.970 1.00 67.16  ? 204 VAL M  O   1 
ATOM 38834 C CB  . VAL TA 3 204 ? 358.735 332.792 338.922 1.00 67.16  ? 204 VAL M  CB  1 
ATOM 38835 C CG1 . VAL TA 3 204 ? 357.255 332.625 338.620 1.00 67.16  ? 204 VAL M  CG1 1 
ATOM 38836 C CG2 . VAL TA 3 204 ? 359.360 331.467 339.310 1.00 67.16  ? 204 VAL M  CG2 1 
ATOM 38837 N N   . ALA TA 3 205 ? 358.217 334.673 336.088 1.00 68.66  ? 205 ALA M  N   1 
ATOM 38838 C CA  . ALA TA 3 205 ? 357.529 335.851 335.579 1.00 68.66  ? 205 ALA M  CA  1 
ATOM 38839 C C   . ALA TA 3 205 ? 356.021 335.676 335.683 1.00 68.66  ? 205 ALA M  C   1 
ATOM 38840 O O   . ALA TA 3 205 ? 355.294 336.631 335.948 1.00 68.66  ? 205 ALA M  O   1 
ATOM 38841 C CB  . ALA TA 3 205 ? 357.936 336.125 334.147 1.00 68.66  ? 205 ALA M  CB  1 
ATOM 38842 N N   . ILE UA 3 3   ? 329.924 351.828 356.210 1.00 63.73  ? 3   ILE N  N   1 
ATOM 38843 C CA  . ILE UA 3 3   ? 331.349 351.797 356.506 1.00 63.73  ? 3   ILE N  CA  1 
ATOM 38844 C C   . ILE UA 3 3   ? 331.734 350.390 356.955 1.00 63.73  ? 3   ILE N  C   1 
ATOM 38845 O O   . ILE UA 3 3   ? 331.051 349.786 357.780 1.00 63.73  ? 3   ILE N  O   1 
ATOM 38846 C CB  . ILE UA 3 3   ? 331.717 352.857 357.563 1.00 63.73  ? 3   ILE N  CB  1 
ATOM 38847 C CG1 . ILE UA 3 3   ? 331.401 354.256 357.045 1.00 63.73  ? 3   ILE N  CG1 1 
ATOM 38848 C CG2 . ILE UA 3 3   ? 333.185 352.802 357.908 1.00 63.73  ? 3   ILE N  CG2 1 
ATOM 38849 C CD1 . ILE UA 3 3   ? 331.541 355.325 358.092 1.00 63.73  ? 3   ILE N  CD1 1 
ATOM 38850 N N   . THR UA 3 4   ? 332.817 349.867 356.383 1.00 64.85  ? 4   THR N  N   1 
ATOM 38851 C CA  . THR UA 3 4   ? 333.323 348.550 356.741 1.00 64.85  ? 4   THR N  CA  1 
ATOM 38852 C C   . THR UA 3 4   ? 333.878 348.577 358.158 1.00 64.85  ? 4   THR N  C   1 
ATOM 38853 O O   . THR UA 3 4   ? 334.861 349.271 358.434 1.00 64.85  ? 4   THR N  O   1 
ATOM 38854 C CB  . THR UA 3 4   ? 334.406 348.113 355.759 1.00 64.85  ? 4   THR N  CB  1 
ATOM 38855 O OG1 . THR UA 3 4   ? 335.486 349.054 355.796 1.00 64.85  ? 4   THR N  OG1 1 
ATOM 38856 C CG2 . THR UA 3 4   ? 333.853 348.048 354.347 1.00 64.85  ? 4   THR N  CG2 1 
ATOM 38857 N N   . LEU UA 3 5   ? 333.248 347.825 359.055 1.00 63.75  ? 5   LEU N  N   1 
ATOM 38858 C CA  . LEU UA 3 5   ? 333.749 347.646 360.413 1.00 63.75  ? 5   LEU N  CA  1 
ATOM 38859 C C   . LEU UA 3 5   ? 334.733 346.489 360.404 1.00 63.75  ? 5   LEU N  C   1 
ATOM 38860 O O   . LEU UA 3 5   ? 334.337 345.333 360.231 1.00 63.75  ? 5   LEU N  O   1 
ATOM 38861 C CB  . LEU UA 3 5   ? 332.611 347.373 361.390 1.00 63.75  ? 5   LEU N  CB  1 
ATOM 38862 C CG  . LEU UA 3 5   ? 333.092 347.142 362.820 1.00 63.75  ? 5   LEU N  CG  1 
ATOM 38863 C CD1 . LEU UA 3 5   ? 333.758 348.384 363.365 1.00 63.75  ? 5   LEU N  CD1 1 
ATOM 38864 C CD2 . LEU UA 3 5   ? 331.949 346.719 363.706 1.00 63.75  ? 5   LEU N  CD2 1 
ATOM 38865 N N   . ARG UA 3 6   ? 336.013 346.794 360.586 1.00 63.01  ? 6   ARG N  N   1 
ATOM 38866 C CA  . ARG UA 3 6   ? 337.034 345.755 360.540 1.00 63.01  ? 6   ARG N  CA  1 
ATOM 38867 C C   . ARG UA 3 6   ? 337.353 345.213 361.928 1.00 63.01  ? 6   ARG N  C   1 
ATOM 38868 O O   . ARG UA 3 6   ? 337.219 344.012 362.175 1.00 63.01  ? 6   ARG N  O   1 
ATOM 38869 C CB  . ARG UA 3 6   ? 338.296 346.297 359.873 1.00 63.01  ? 6   ARG N  CB  1 
ATOM 38870 C CG  . ARG UA 3 6   ? 338.094 346.639 358.424 1.00 63.01  ? 6   ARG N  CG  1 
ATOM 38871 C CD  . ARG UA 3 6   ? 339.337 347.259 357.859 1.00 63.01  ? 6   ARG N  CD  1 
ATOM 38872 N NE  . ARG UA 3 6   ? 340.453 346.326 357.874 1.00 63.01  ? 6   ARG N  NE  1 
ATOM 38873 C CZ  . ARG UA 3 6   ? 340.739 345.496 356.881 1.00 63.01  ? 6   ARG N  CZ  1 
ATOM 38874 N NH1 . ARG UA 3 6   ? 339.998 345.495 355.784 1.00 63.01  ? 6   ARG N  NH1 1 
ATOM 38875 N NH2 . ARG UA 3 6   ? 341.775 344.677 356.980 1.00 63.01  ? 6   ARG N  NH2 1 
ATOM 38876 N N   . THR UA 3 7   ? 337.768 346.086 362.843 1.00 61.48  ? 7   THR N  N   1 
ATOM 38877 C CA  . THR UA 3 7   ? 338.207 345.646 364.159 1.00 61.48  ? 7   THR N  CA  1 
ATOM 38878 C C   . THR UA 3 7   ? 337.379 346.305 365.246 1.00 61.48  ? 7   THR N  C   1 
ATOM 38879 O O   . THR UA 3 7   ? 337.314 347.531 365.324 1.00 61.48  ? 7   THR N  O   1 
ATOM 38880 C CB  . THR UA 3 7   ? 339.668 345.982 364.402 1.00 61.48  ? 7   THR N  CB  1 
ATOM 38881 O OG1 . THR UA 3 7   ? 340.465 345.434 363.351 1.00 61.48  ? 7   THR N  OG1 1 
ATOM 38882 C CG2 . THR UA 3 7   ? 340.124 345.402 365.718 1.00 61.48  ? 7   THR N  CG2 1 
ATOM 38883 N N   . TYR UA 3 8   ? 336.771 345.488 366.096 1.00 59.65  ? 8   TYR N  N   1 
ATOM 38884 C CA  . TYR UA 3 8   ? 336.105 345.983 367.294 1.00 59.65  ? 8   TYR N  CA  1 
ATOM 38885 C C   . TYR UA 3 8   ? 336.556 345.086 368.431 1.00 59.65  ? 8   TYR N  C   1 
ATOM 38886 O O   . TYR UA 3 8   ? 336.198 343.906 368.455 1.00 59.65  ? 8   TYR N  O   1 
ATOM 38887 C CB  . TYR UA 3 8   ? 334.590 345.948 367.145 1.00 59.65  ? 8   TYR N  CB  1 
ATOM 38888 C CG  . TYR UA 3 8   ? 333.831 346.446 368.353 1.00 59.65  ? 8   TYR N  CG  1 
ATOM 38889 C CD1 . TYR UA 3 8   ? 333.637 347.800 368.563 1.00 59.65  ? 8   TYR N  CD1 1 
ATOM 38890 C CD2 . TYR UA 3 8   ? 333.319 345.560 369.287 1.00 59.65  ? 8   TYR N  CD2 1 
ATOM 38891 C CE1 . TYR UA 3 8   ? 332.941 348.256 369.660 1.00 59.65  ? 8   TYR N  CE1 1 
ATOM 38892 C CE2 . TYR UA 3 8   ? 332.626 346.005 370.388 1.00 59.65  ? 8   TYR N  CE2 1 
ATOM 38893 C CZ  . TYR UA 3 8   ? 332.443 347.354 370.571 1.00 59.65  ? 8   TYR N  CZ  1 
ATOM 38894 O OH  . TYR UA 3 8   ? 331.751 347.808 371.669 1.00 59.65  ? 8   TYR N  OH  1 
ATOM 38895 N N   . ILE UA 3 9   ? 337.329 345.622 369.366 1.00 55.99  ? 9   ILE N  N   1 
ATOM 38896 C CA  . ILE UA 3 9   ? 337.784 344.788 370.469 1.00 55.99  ? 9   ILE N  CA  1 
ATOM 38897 C C   . ILE UA 3 9   ? 337.760 345.613 371.747 1.00 55.99  ? 9   ILE N  C   1 
ATOM 38898 O O   . ILE UA 3 9   ? 337.880 346.843 371.719 1.00 55.99  ? 9   ILE N  O   1 
ATOM 38899 C CB  . ILE UA 3 9   ? 339.168 344.165 370.182 1.00 55.99  ? 9   ILE N  CB  1 
ATOM 38900 C CG1 . ILE UA 3 9   ? 339.331 342.870 370.966 1.00 55.99  ? 9   ILE N  CG1 1 
ATOM 38901 C CG2 . ILE UA 3 9   ? 340.306 345.096 370.540 1.00 55.99  ? 9   ILE N  CG2 1 
ATOM 38902 C CD1 . ILE UA 3 9   ? 338.344 341.807 370.557 1.00 55.99  ? 9   ILE N  CD1 1 
ATOM 38903 N N   . PHE UA 3 10  ? 337.526 344.934 372.859 1.00 53.80  ? 10  PHE N  N   1 
ATOM 38904 C CA  . PHE UA 3 10  ? 337.394 345.554 374.162 1.00 53.80  ? 10  PHE N  CA  1 
ATOM 38905 C C   . PHE UA 3 10  ? 338.444 344.982 375.100 1.00 53.80  ? 10  PHE N  C   1 
ATOM 38906 O O   . PHE UA 3 10  ? 338.641 343.767 375.159 1.00 53.80  ? 10  PHE N  O   1 
ATOM 38907 C CB  . PHE UA 3 10  ? 335.990 345.313 374.709 1.00 53.80  ? 10  PHE N  CB  1 
ATOM 38908 C CG  . PHE UA 3 10  ? 335.760 345.873 376.074 1.00 53.80  ? 10  PHE N  CG  1 
ATOM 38909 C CD1 . PHE UA 3 10  ? 335.648 347.232 376.271 1.00 53.80  ? 10  PHE N  CD1 1 
ATOM 38910 C CD2 . PHE UA 3 10  ? 335.616 345.029 377.161 1.00 53.80  ? 10  PHE N  CD2 1 
ATOM 38911 C CE1 . PHE UA 3 10  ? 335.423 347.742 377.531 1.00 53.80  ? 10  PHE N  CE1 1 
ATOM 38912 C CE2 . PHE UA 3 10  ? 335.386 345.537 378.420 1.00 53.80  ? 10  PHE N  CE2 1 
ATOM 38913 C CZ  . PHE UA 3 10  ? 335.291 346.895 378.604 1.00 53.80  ? 10  PHE N  CZ  1 
ATOM 38914 N N   . LEU UA 3 11  ? 339.123 345.863 375.825 1.00 54.02  ? 11  LEU N  N   1 
ATOM 38915 C CA  . LEU UA 3 11  ? 340.170 345.476 376.760 1.00 54.02  ? 11  LEU N  CA  1 
ATOM 38916 C C   . LEU UA 3 11  ? 339.695 345.888 378.140 1.00 54.02  ? 11  LEU N  C   1 
ATOM 38917 O O   . LEU UA 3 11  ? 339.746 347.071 378.484 1.00 54.02  ? 11  LEU N  O   1 
ATOM 38918 C CB  . LEU UA 3 11  ? 341.489 346.153 376.415 1.00 54.02  ? 11  LEU N  CB  1 
ATOM 38919 C CG  . LEU UA 3 11  ? 341.968 345.862 375.001 1.00 54.02  ? 11  LEU N  CG  1 
ATOM 38920 C CD1 . LEU UA 3 11  ? 343.254 346.577 374.734 1.00 54.02  ? 11  LEU N  CD1 1 
ATOM 38921 C CD2 . LEU UA 3 11  ? 342.142 344.389 374.806 1.00 54.02  ? 11  LEU N  CD2 1 
ATOM 38922 N N   . ASP UA 3 12  ? 339.222 344.917 378.920 1.00 55.39  ? 12  ASP N  N   1 
ATOM 38923 C CA  . ASP UA 3 12  ? 338.563 345.237 380.179 1.00 55.39  ? 12  ASP N  CA  1 
ATOM 38924 C C   . ASP UA 3 12  ? 339.537 345.744 381.236 1.00 55.39  ? 12  ASP N  C   1 
ATOM 38925 O O   . ASP UA 3 12  ? 339.120 346.438 382.168 1.00 55.39  ? 12  ASP N  O   1 
ATOM 38926 C CB  . ASP UA 3 12  ? 337.779 344.021 380.665 1.00 55.39  ? 12  ASP N  CB  1 
ATOM 38927 C CG  . ASP UA 3 12  ? 338.597 342.752 380.645 1.00 55.39  ? 12  ASP N  CG  1 
ATOM 38928 O OD1 . ASP UA 3 12  ? 339.761 342.799 380.197 1.00 55.39  ? 12  ASP N  OD1 1 
ATOM 38929 O OD2 . ASP UA 3 12  ? 338.067 341.702 381.063 1.00 55.39  ? 12  ASP N  OD2 1 
ATOM 38930 N N   . ALA UA 3 13  ? 340.825 345.435 381.105 1.00 52.85  ? 13  ALA N  N   1 
ATOM 38931 C CA  . ALA UA 3 13  ? 341.836 346.040 381.969 1.00 52.85  ? 13  ALA N  CA  1 
ATOM 38932 C C   . ALA UA 3 13  ? 343.159 346.037 381.228 1.00 52.85  ? 13  ALA N  C   1 
ATOM 38933 O O   . ALA UA 3 13  ? 343.653 344.970 380.854 1.00 52.85  ? 13  ALA N  O   1 
ATOM 38934 C CB  . ALA UA 3 13  ? 341.962 345.291 383.292 1.00 52.85  ? 13  ALA N  CB  1 
ATOM 38935 N N   . LEU UA 3 14  ? 343.732 347.215 381.019 1.00 52.86  ? 14  LEU N  N   1 
ATOM 38936 C CA  . LEU UA 3 14  ? 345.041 347.311 380.401 1.00 52.86  ? 14  LEU N  CA  1 
ATOM 38937 C C   . LEU UA 3 14  ? 346.119 346.856 381.373 1.00 52.86  ? 14  LEU N  C   1 
ATOM 38938 O O   . LEU UA 3 14  ? 346.164 347.291 382.526 1.00 52.86  ? 14  LEU N  O   1 
ATOM 38939 C CB  . LEU UA 3 14  ? 345.324 348.741 379.955 1.00 52.86  ? 14  LEU N  CB  1 
ATOM 38940 C CG  . LEU UA 3 14  ? 344.512 349.251 378.777 1.00 52.86  ? 14  LEU N  CG  1 
ATOM 38941 C CD1 . LEU UA 3 14  ? 344.838 350.699 378.494 1.00 52.86  ? 14  LEU N  CD1 1 
ATOM 38942 C CD2 . LEU UA 3 14  ? 344.829 348.406 377.585 1.00 52.86  ? 14  LEU N  CD2 1 
ATOM 38943 N N   . GLN UA 3 15  ? 346.981 345.977 380.899 1.00 55.06  ? 15  GLN N  N   1 
ATOM 38944 C CA  . GLN UA 3 15  ? 348.129 345.502 381.653 1.00 55.06  ? 15  GLN N  CA  1 
ATOM 38945 C C   . GLN UA 3 15  ? 349.292 346.467 381.456 1.00 55.06  ? 15  GLN N  C   1 
ATOM 38946 O O   . GLN UA 3 15  ? 349.335 347.182 380.455 1.00 55.06  ? 15  GLN N  O   1 
ATOM 38947 C CB  . GLN UA 3 15  ? 348.443 344.076 381.211 1.00 55.06  ? 15  GLN N  CB  1 
ATOM 38948 C CG  . GLN UA 3 15  ? 347.341 343.095 381.559 1.00 55.06  ? 15  GLN N  CG  1 
ATOM 38949 C CD  . GLN UA 3 15  ? 347.130 342.952 383.045 1.00 55.06  ? 15  GLN N  CD  1 
ATOM 38950 O OE1 . GLN UA 3 15  ? 348.082 342.940 383.820 1.00 55.06  ? 15  GLN N  OE1 1 
ATOM 38951 N NE2 . GLN UA 3 15  ? 345.877 342.842 383.454 1.00 55.06  ? 15  GLN N  NE2 1 
ATOM 38952 N N   . PRO UA 3 16  ? 350.239 346.544 382.411 1.00 56.77  ? 16  PRO N  N   1 
ATOM 38953 C CA  . PRO UA 3 16  ? 351.120 347.729 382.464 1.00 56.77  ? 16  PRO N  CA  1 
ATOM 38954 C C   . PRO UA 3 16  ? 352.106 347.891 381.318 1.00 56.77  ? 16  PRO N  C   1 
ATOM 38955 O O   . PRO UA 3 16  ? 352.412 349.035 380.962 1.00 56.77  ? 16  PRO N  O   1 
ATOM 38956 C CB  . PRO UA 3 16  ? 351.856 347.552 383.797 1.00 56.77  ? 16  PRO N  CB  1 
ATOM 38957 C CG  . PRO UA 3 16  ? 350.975 346.734 384.604 1.00 56.77  ? 16  PRO N  CG  1 
ATOM 38958 C CD  . PRO UA 3 16  ? 350.347 345.771 383.660 1.00 56.77  ? 16  PRO N  CD  1 
ATOM 38959 N N   . GLN UA 3 17  ? 352.625 346.812 380.729 1.00 56.64  ? 17  GLN N  N   1 
ATOM 38960 C CA  . GLN UA 3 17  ? 353.532 347.006 379.601 1.00 56.64  ? 17  GLN N  CA  1 
ATOM 38961 C C   . GLN UA 3 17  ? 352.772 347.475 378.375 1.00 56.64  ? 17  GLN N  C   1 
ATOM 38962 O O   . GLN UA 3 17  ? 353.285 348.287 377.600 1.00 56.64  ? 17  GLN N  O   1 
ATOM 38963 C CB  . GLN UA 3 17  ? 354.313 345.736 379.278 1.00 56.64  ? 17  GLN N  CB  1 
ATOM 38964 C CG  . GLN UA 3 17  ? 355.229 345.285 380.380 1.00 56.64  ? 17  GLN N  CG  1 
ATOM 38965 C CD  . GLN UA 3 17  ? 355.946 344.010 380.043 1.00 56.64  ? 17  GLN N  CD  1 
ATOM 38966 O OE1 . GLN UA 3 17  ? 355.748 343.443 378.975 1.00 56.64  ? 17  GLN N  OE1 1 
ATOM 38967 N NE2 . GLN UA 3 17  ? 356.777 343.538 380.960 1.00 56.64  ? 17  GLN N  NE2 1 
ATOM 38968 N N   . LEU UA 3 18  ? 351.534 347.008 378.203 1.00 55.00  ? 18  LEU N  N   1 
ATOM 38969 C CA  . LEU UA 3 18  ? 350.720 347.466 377.083 1.00 55.00  ? 18  LEU N  CA  1 
ATOM 38970 C C   . LEU UA 3 18  ? 350.335 348.929 377.245 1.00 55.00  ? 18  LEU N  C   1 
ATOM 38971 O O   . LEU UA 3 18  ? 350.411 349.708 376.289 1.00 55.00  ? 18  LEU N  O   1 
ATOM 38972 C CB  . LEU UA 3 18  ? 349.473 346.604 376.947 1.00 55.00  ? 18  LEU N  CB  1 
ATOM 38973 C CG  . LEU UA 3 18  ? 348.576 347.049 375.798 1.00 55.00  ? 18  LEU N  CG  1 
ATOM 38974 C CD1 . LEU UA 3 18  ? 349.324 346.931 374.491 1.00 55.00  ? 18  LEU N  CD1 1 
ATOM 38975 C CD2 . LEU UA 3 18  ? 347.299 346.251 375.761 1.00 55.00  ? 18  LEU N  CD2 1 
ATOM 38976 N N   . ALA UA 3 19  ? 349.924 349.319 378.455 1.00 55.61  ? 19  ALA N  N   1 
ATOM 38977 C CA  . ALA UA 3 19  ? 349.583 350.713 378.718 1.00 55.61  ? 19  ALA N  CA  1 
ATOM 38978 C C   . ALA UA 3 19  ? 350.798 351.607 378.557 1.00 55.61  ? 19  ALA N  C   1 
ATOM 38979 O O   . ALA UA 3 19  ? 350.702 352.700 377.991 1.00 55.61  ? 19  ALA N  O   1 
ATOM 38980 C CB  . ALA UA 3 19  ? 349.000 350.859 380.120 1.00 55.61  ? 19  ALA N  CB  1 
ATOM 38981 N N   . THR UA 3 20  ? 351.960 351.124 378.988 1.00 58.26  ? 20  THR N  N   1 
ATOM 38982 C CA  . THR UA 3 20  ? 353.199 351.873 378.838 1.00 58.26  ? 20  THR N  CA  1 
ATOM 38983 C C   . THR UA 3 20  ? 353.598 352.011 377.372 1.00 58.26  ? 20  THR N  C   1 
ATOM 38984 O O   . THR UA 3 20  ? 354.038 353.083 376.938 1.00 58.26  ? 20  THR N  O   1 
ATOM 38985 C CB  . THR UA 3 20  ? 354.289 351.174 379.643 1.00 58.26  ? 20  THR N  CB  1 
ATOM 38986 O OG1 . THR UA 3 20  ? 353.903 351.134 381.021 1.00 58.26  ? 20  THR N  OG1 1 
ATOM 38987 C CG2 . THR UA 3 20  ? 355.579 351.903 379.532 1.00 58.26  ? 20  THR N  CG2 1 
ATOM 38988 N N   . PHE UA 3 21  ? 353.400 350.957 376.582 1.00 55.15  ? 21  PHE N  N   1 
ATOM 38989 C CA  . PHE UA 3 21  ? 353.768 350.996 375.172 1.00 55.15  ? 21  PHE N  CA  1 
ATOM 38990 C C   . PHE UA 3 21  ? 352.845 351.914 374.390 1.00 55.15  ? 21  PHE N  C   1 
ATOM 38991 O O   . PHE UA 3 21  ? 353.291 352.649 373.502 1.00 55.15  ? 21  PHE N  O   1 
ATOM 38992 C CB  . PHE UA 3 21  ? 353.718 349.592 374.586 1.00 55.15  ? 21  PHE N  CB  1 
ATOM 38993 C CG  . PHE UA 3 21  ? 354.247 349.506 373.199 1.00 55.15  ? 21  PHE N  CG  1 
ATOM 38994 C CD1 . PHE UA 3 21  ? 355.601 349.437 372.982 1.00 55.15  ? 21  PHE N  CD1 1 
ATOM 38995 C CD2 . PHE UA 3 21  ? 353.401 349.519 372.114 1.00 55.15  ? 21  PHE N  CD2 1 
ATOM 38996 C CE1 . PHE UA 3 21  ? 356.102 349.360 371.716 1.00 55.15  ? 21  PHE N  CE1 1 
ATOM 38997 C CE2 . PHE UA 3 21  ? 353.899 349.448 370.846 1.00 55.15  ? 21  PHE N  CE2 1 
ATOM 38998 C CZ  . PHE UA 3 21  ? 355.249 349.367 370.648 1.00 55.15  ? 21  PHE N  CZ  1 
ATOM 38999 N N   . ILE UA 3 22  ? 351.544 351.853 374.684 1.00 55.56  ? 22  ILE N  N   1 
ATOM 39000 C CA  . ILE UA 3 22  ? 350.597 352.769 374.058 1.00 55.56  ? 22  ILE N  CA  1 
ATOM 39001 C C   . ILE UA 3 22  ? 350.911 354.201 374.464 1.00 55.56  ? 22  ILE N  C   1 
ATOM 39002 O O   . ILE UA 3 22  ? 350.889 355.109 373.630 1.00 55.56  ? 22  ILE N  O   1 
ATOM 39003 C CB  . ILE UA 3 22  ? 349.153 352.366 374.409 1.00 55.56  ? 22  ILE N  CB  1 
ATOM 39004 C CG1 . ILE UA 3 22  ? 348.817 351.020 373.778 1.00 55.56  ? 22  ILE N  CG1 1 
ATOM 39005 C CG2 . ILE UA 3 22  ? 348.155 353.382 373.905 1.00 55.56  ? 22  ILE N  CG2 1 
ATOM 39006 C CD1 . ILE UA 3 22  ? 347.555 350.412 374.313 1.00 55.56  ? 22  ILE N  CD1 1 
ATOM 39007 N N   . GLY UA 3 23  ? 351.304 354.411 375.721 1.00 55.83  ? 23  GLY N  N   1 
ATOM 39008 C CA  . GLY UA 3 23  ? 351.706 355.740 376.142 1.00 55.83  ? 23  GLY N  CA  1 
ATOM 39009 C C   . GLY UA 3 23  ? 352.990 356.213 375.490 1.00 55.83  ? 23  GLY N  C   1 
ATOM 39010 O O   . GLY UA 3 23  ? 353.237 357.415 375.382 1.00 55.83  ? 23  GLY N  O   1 
ATOM 39011 N N   . LYS UA 3 24  ? 353.825 355.279 375.051 1.00 54.59  ? 24  LYS N  N   1 
ATOM 39012 C CA  . LYS UA 3 24  ? 355.032 355.633 374.318 1.00 54.59  ? 24  LYS N  CA  1 
ATOM 39013 C C   . LYS UA 3 24  ? 354.783 355.788 372.819 1.00 54.59  ? 24  LYS N  C   1 
ATOM 39014 O O   . LYS UA 3 24  ? 355.610 356.389 372.129 1.00 54.59  ? 24  LYS N  O   1 
ATOM 39015 C CB  . LYS UA 3 24  ? 356.113 354.580 374.605 1.00 54.59  ? 24  LYS N  CB  1 
ATOM 39016 C CG  . LYS UA 3 24  ? 357.537 354.948 374.220 1.00 54.59  ? 24  LYS N  CG  1 
ATOM 39017 C CD  . LYS UA 3 24  ? 358.519 353.953 374.803 1.00 54.59  ? 24  LYS N  CD  1 
ATOM 39018 C CE  . LYS UA 3 24  ? 359.954 354.259 374.402 1.00 54.59  ? 24  LYS N  CE  1 
ATOM 39019 N NZ  . LYS UA 3 24  ? 360.876 353.248 374.974 1.00 54.59  ? 24  LYS N  NZ  1 
ATOM 39020 N N   . THR UA 3 25  ? 353.648 355.315 372.296 1.00 55.58  ? 25  THR N  N   1 
ATOM 39021 C CA  . THR UA 3 25  ? 353.382 355.447 370.868 1.00 55.58  ? 25  THR N  CA  1 
ATOM 39022 C C   . THR UA 3 25  ? 352.215 356.355 370.498 1.00 55.58  ? 25  THR N  C   1 
ATOM 39023 O O   . THR UA 3 25  ? 352.120 356.740 369.330 1.00 55.58  ? 25  THR N  O   1 
ATOM 39024 C CB  . THR UA 3 25  ? 353.111 354.077 370.230 1.00 55.58  ? 25  THR N  CB  1 
ATOM 39025 O OG1 . THR UA 3 25  ? 351.964 353.483 370.846 1.00 55.58  ? 25  THR N  OG1 1 
ATOM 39026 C CG2 . THR UA 3 25  ? 354.296 353.166 370.386 1.00 55.58  ? 25  THR N  CG2 1 
ATOM 39027 N N   . ALA UA 3 26  ? 351.324 356.692 371.427 1.00 57.11  ? 26  ALA N  N   1 
ATOM 39028 C CA  . ALA UA 3 26  ? 350.079 357.346 371.041 1.00 57.11  ? 26  ALA N  CA  1 
ATOM 39029 C C   . ALA UA 3 26  ? 350.287 358.803 370.664 1.00 57.11  ? 26  ALA N  C   1 
ATOM 39030 O O   . ALA UA 3 26  ? 351.291 359.427 371.011 1.00 57.11  ? 26  ALA N  O   1 
ATOM 39031 C CB  . ALA UA 3 26  ? 349.047 357.286 372.164 1.00 57.11  ? 26  ALA N  CB  1 
ATOM 39032 N N   . ARG UA 3 27  ? 349.312 359.335 369.934 1.00 60.58  ? 27  ARG N  N   1 
ATOM 39033 C CA  . ARG UA 3 27  ? 349.167 360.761 369.666 1.00 60.58  ? 27  ARG N  CA  1 
ATOM 39034 C C   . ARG UA 3 27  ? 347.820 361.168 370.244 1.00 60.58  ? 27  ARG N  C   1 
ATOM 39035 O O   . ARG UA 3 27  ? 346.811 361.215 369.541 1.00 60.58  ? 27  ARG N  O   1 
ATOM 39036 C CB  . ARG UA 3 27  ? 349.257 361.038 368.199 1.00 60.58  ? 27  ARG N  CB  1 
ATOM 39037 C CG  . ARG UA 3 27  ? 350.632 360.775 367.646 1.00 60.58  ? 27  ARG N  CG  1 
ATOM 39038 C CD  . ARG UA 3 27  ? 350.711 361.018 366.159 1.00 60.58  ? 27  ARG N  CD  1 
ATOM 39039 N NE  . ARG UA 3 27  ? 352.060 360.759 365.670 1.00 60.58  ? 27  ARG N  NE  1 
ATOM 39040 C CZ  . ARG UA 3 27  ? 352.415 360.808 364.393 1.00 60.58  ? 27  ARG N  CZ  1 
ATOM 39041 N NH1 . ARG UA 3 27  ? 351.514 361.102 363.466 1.00 60.58  ? 27  ARG N  NH1 1 
ATOM 39042 N NH2 . ARG UA 3 27  ? 353.669 360.559 364.042 1.00 60.58  ? 27  ARG N  NH2 1 
ATOM 39043 N N   . GLY UA 3 28  ? 347.813 361.464 371.537 1.00 59.82  ? 28  GLY N  N   1 
ATOM 39044 C CA  . GLY UA 3 28  ? 346.569 361.712 372.238 1.00 59.82  ? 28  GLY N  CA  1 
ATOM 39045 C C   . GLY UA 3 28  ? 346.807 361.650 373.731 1.00 59.82  ? 28  GLY N  C   1 
ATOM 39046 O O   . GLY UA 3 28  ? 347.938 361.800 374.193 1.00 59.82  ? 28  GLY N  O   1 
ATOM 39047 N N   . PHE UA 3 29  ? 345.736 361.421 374.478 1.00 60.71  ? 29  PHE N  N   1 
ATOM 39048 C CA  . PHE UA 3 29  ? 345.854 361.316 375.924 1.00 60.71  ? 29  PHE N  CA  1 
ATOM 39049 C C   . PHE UA 3 29  ? 346.395 359.943 376.263 1.00 60.71  ? 29  PHE N  C   1 
ATOM 39050 O O   . PHE UA 3 29  ? 345.894 358.940 375.760 1.00 60.71  ? 29  PHE N  O   1 
ATOM 39051 C CB  . PHE UA 3 29  ? 344.522 361.511 376.637 1.00 60.71  ? 29  PHE N  CB  1 
ATOM 39052 C CG  . PHE UA 3 29  ? 344.015 362.911 376.627 1.00 60.71  ? 29  PHE N  CG  1 
ATOM 39053 C CD1 . PHE UA 3 29  ? 344.755 363.957 376.091 1.00 60.71  ? 29  PHE N  CD1 1 
ATOM 39054 C CD2 . PHE UA 3 29  ? 342.811 363.191 377.225 1.00 60.71  ? 29  PHE N  CD2 1 
ATOM 39055 C CE1 . PHE UA 3 29  ? 344.266 365.235 376.100 1.00 60.71  ? 29  PHE N  CE1 1 
ATOM 39056 C CE2 . PHE UA 3 29  ? 342.334 364.461 377.259 1.00 60.71  ? 29  PHE N  CE2 1 
ATOM 39057 C CZ  . PHE UA 3 29  ? 343.056 365.491 376.692 1.00 60.71  ? 29  PHE N  CZ  1 
ATOM 39058 N N   . LEU UA 3 30  ? 347.383 359.895 377.113 1.00 59.04  ? 30  LEU N  N   1 
ATOM 39059 C CA  . LEU UA 3 30  ? 348.020 358.620 377.383 1.00 59.04  ? 30  LEU N  CA  1 
ATOM 39060 C C   . LEU UA 3 30  ? 347.155 357.808 378.339 1.00 59.04  ? 30  LEU N  C   1 
ATOM 39061 O O   . LEU UA 3 30  ? 346.560 358.376 379.255 1.00 59.04  ? 30  LEU N  O   1 
ATOM 39062 C CB  . LEU UA 3 30  ? 349.405 358.845 377.967 1.00 59.04  ? 30  LEU N  CB  1 
ATOM 39063 C CG  . LEU UA 3 30  ? 350.271 359.722 377.057 1.00 59.04  ? 30  LEU N  CG  1 
ATOM 39064 C CD1 . LEU UA 3 30  ? 351.638 359.970 377.659 1.00 59.04  ? 30  LEU N  CD1 1 
ATOM 39065 C CD2 . LEU UA 3 30  ? 350.384 359.166 375.651 1.00 59.04  ? 30  LEU N  CD2 1 
ATOM 39066 N N   . PRO UA 3 31  ? 347.016 356.508 378.133 1.00 55.88  ? 31  PRO N  N   1 
ATOM 39067 C CA  . PRO UA 3 31  ? 346.299 355.692 379.116 1.00 55.88  ? 31  PRO N  CA  1 
ATOM 39068 C C   . PRO UA 3 31  ? 347.180 355.365 380.304 1.00 55.88  ? 31  PRO N  C   1 
ATOM 39069 O O   . PRO UA 3 31  ? 348.408 355.408 380.196 1.00 55.88  ? 31  PRO N  O   1 
ATOM 39070 C CB  . PRO UA 3 31  ? 345.935 354.435 378.324 1.00 55.88  ? 31  PRO N  CB  1 
ATOM 39071 C CG  . PRO UA 3 31  ? 346.984 354.344 377.301 1.00 55.88  ? 31  PRO N  CG  1 
ATOM 39072 C CD  . PRO UA 3 31  ? 347.324 355.746 376.915 1.00 55.88  ? 31  PRO N  CD  1 
ATOM 39073 N N   . VAL UA 3 32  ? 346.574 355.044 381.440 1.00 56.56  ? 32  VAL N  N   1 
ATOM 39074 C CA  . VAL UA 3 32  ? 347.329 354.581 382.599 1.00 56.56  ? 32  VAL N  CA  1 
ATOM 39075 C C   . VAL UA 3 32  ? 346.920 353.125 382.797 1.00 56.56  ? 32  VAL N  C   1 
ATOM 39076 O O   . VAL UA 3 32  ? 345.884 352.717 382.253 1.00 56.56  ? 32  VAL N  O   1 
ATOM 39077 C CB  . VAL UA 3 32  ? 347.057 355.457 383.835 1.00 56.56  ? 32  VAL N  CB  1 
ATOM 39078 C CG1 . VAL UA 3 32  ? 347.312 356.917 383.518 1.00 56.56  ? 32  VAL N  CG1 1 
ATOM 39079 C CG2 . VAL UA 3 32  ? 345.665 355.250 384.361 1.00 56.56  ? 32  VAL N  CG2 1 
ATOM 39080 N N   . PRO UA 3 33  ? 347.701 352.294 383.491 1.00 56.85  ? 33  PRO N  N   1 
ATOM 39081 C CA  . PRO UA 3 33  ? 347.274 350.909 383.717 1.00 56.85  ? 33  PRO N  CA  1 
ATOM 39082 C C   . PRO UA 3 33  ? 346.056 350.827 384.621 1.00 56.85  ? 33  PRO N  C   1 
ATOM 39083 O O   . PRO UA 3 33  ? 345.898 351.594 385.569 1.00 56.85  ? 33  PRO N  O   1 
ATOM 39084 C CB  . PRO UA 3 33  ? 348.493 350.266 384.383 1.00 56.85  ? 33  PRO N  CB  1 
ATOM 39085 C CG  . PRO UA 3 33  ? 349.637 351.088 383.934 1.00 56.85  ? 33  PRO N  CG  1 
ATOM 39086 C CD  . PRO UA 3 33  ? 349.118 352.481 383.854 1.00 56.85  ? 33  PRO N  CD  1 
ATOM 39087 N N   . GLY UA 3 34  ? 345.191 349.868 384.318 1.00 54.33  ? 34  GLY N  N   1 
ATOM 39088 C CA  . GLY UA 3 34  ? 343.975 349.672 385.068 1.00 54.33  ? 34  GLY N  CA  1 
ATOM 39089 C C   . GLY UA 3 34  ? 342.725 350.207 384.407 1.00 54.33  ? 34  GLY N  C   1 
ATOM 39090 O O   . GLY UA 3 34  ? 341.625 349.974 384.914 1.00 54.33  ? 34  GLY N  O   1 
ATOM 39091 N N   . GLN UA 3 35  ? 342.861 350.925 383.303 1.00 53.75  ? 35  GLN N  N   1 
ATOM 39092 C CA  . GLN UA 3 35  ? 341.712 351.464 382.601 1.00 53.75  ? 35  GLN N  CA  1 
ATOM 39093 C C   . GLN UA 3 35  ? 341.161 350.477 381.586 1.00 53.75  ? 35  GLN N  C   1 
ATOM 39094 O O   . GLN UA 3 35  ? 341.888 349.652 381.033 1.00 53.75  ? 35  GLN N  O   1 
ATOM 39095 C CB  . GLN UA 3 35  ? 342.099 352.753 381.899 1.00 53.75  ? 35  GLN N  CB  1 
ATOM 39096 C CG  . GLN UA 3 35  ? 342.266 353.917 382.828 1.00 53.75  ? 35  GLN N  CG  1 
ATOM 39097 C CD  . GLN UA 3 35  ? 342.941 355.064 382.142 1.00 53.75  ? 35  GLN N  CD  1 
ATOM 39098 O OE1 . GLN UA 3 35  ? 343.515 354.894 381.075 1.00 53.75  ? 35  GLN N  OE1 1 
ATOM 39099 N NE2 . GLN UA 3 35  ? 342.849 356.245 382.729 1.00 53.75  ? 35  GLN N  NE2 1 
ATOM 39100 N N   . ALA UA 3 36  ? 339.864 350.575 381.340 1.00 53.08  ? 36  ALA N  N   1 
ATOM 39101 C CA  . ALA UA 3 36  ? 339.244 349.839 380.255 1.00 53.08  ? 36  ALA N  CA  1 
ATOM 39102 C C   . ALA UA 3 36  ? 339.448 350.597 378.961 1.00 53.08  ? 36  ALA N  C   1 
ATOM 39103 O O   . ALA UA 3 36  ? 339.581 351.820 378.952 1.00 53.08  ? 36  ALA N  O   1 
ATOM 39104 C CB  . ALA UA 3 36  ? 337.756 349.630 380.506 1.00 53.08  ? 36  ALA N  CB  1 
ATOM 39105 N N   . SER UA 3 37  ? 339.434 349.858 377.860 1.00 53.41  ? 37  SER N  N   1 
ATOM 39106 C CA  . SER UA 3 37  ? 339.869 350.391 376.580 1.00 53.41  ? 37  SER N  CA  1 
ATOM 39107 C C   . SER UA 3 37  ? 339.043 349.783 375.459 1.00 53.41  ? 37  SER N  C   1 
ATOM 39108 O O   . SER UA 3 37  ? 338.548 348.663 375.589 1.00 53.41  ? 37  SER N  O   1 
ATOM 39109 C CB  . SER UA 3 37  ? 341.351 350.098 376.367 1.00 53.41  ? 37  SER N  CB  1 
ATOM 39110 O OG  . SER UA 3 37  ? 341.785 350.601 375.122 1.00 53.41  ? 37  SER N  OG  1 
ATOM 39111 N N   . LEU UA 3 38  ? 338.889 350.523 374.372 1.00 53.98  ? 38  LEU N  N   1 
ATOM 39112 C CA  . LEU UA 3 38  ? 338.162 350.076 373.196 1.00 53.98  ? 38  LEU N  CA  1 
ATOM 39113 C C   . LEU UA 3 38  ? 338.969 350.398 371.949 1.00 53.98  ? 38  LEU N  C   1 
ATOM 39114 O O   . LEU UA 3 38  ? 339.462 351.522 371.802 1.00 53.98  ? 38  LEU N  O   1 
ATOM 39115 C CB  . LEU UA 3 38  ? 336.812 350.768 373.099 1.00 53.98  ? 38  LEU N  CB  1 
ATOM 39116 C CG  . LEU UA 3 38  ? 335.936 350.273 371.960 1.00 53.98  ? 38  LEU N  CG  1 
ATOM 39117 C CD1 . LEU UA 3 38  ? 335.316 348.941 372.313 1.00 53.98  ? 38  LEU N  CD1 1 
ATOM 39118 C CD2 . LEU UA 3 38  ? 334.912 351.298 371.619 1.00 53.98  ? 38  LEU N  CD2 1 
ATOM 39119 N N   . TRP UA 3 39  ? 339.075 349.428 371.041 1.00 56.07  ? 39  TRP N  N   1 
ATOM 39120 C CA  . TRP UA 3 39  ? 339.787 349.595 369.781 1.00 56.07  ? 39  TRP N  CA  1 
ATOM 39121 C C   . TRP UA 3 39  ? 338.842 349.345 368.618 1.00 56.07  ? 39  TRP N  C   1 
ATOM 39122 O O   . TRP UA 3 39  ? 338.230 348.276 368.532 1.00 56.07  ? 39  TRP N  O   1 
ATOM 39123 C CB  . TRP UA 3 39  ? 340.967 348.639 369.697 1.00 56.07  ? 39  TRP N  CB  1 
ATOM 39124 C CG  . TRP UA 3 39  ? 342.056 348.969 370.631 1.00 56.07  ? 39  TRP N  CG  1 
ATOM 39125 C CD1 . TRP UA 3 39  ? 342.176 348.554 371.917 1.00 56.07  ? 39  TRP N  CD1 1 
ATOM 39126 C CD2 . TRP UA 3 39  ? 343.226 349.734 370.343 1.00 56.07  ? 39  TRP N  CD2 1 
ATOM 39127 N NE1 . TRP UA 3 39  ? 343.331 349.045 372.464 1.00 56.07  ? 39  TRP N  NE1 1 
ATOM 39128 C CE2 . TRP UA 3 39  ? 344.001 349.761 371.511 1.00 56.07  ? 39  TRP N  CE2 1 
ATOM 39129 C CE3 . TRP UA 3 39  ? 343.690 350.405 369.211 1.00 56.07  ? 39  TRP N  CE3 1 
ATOM 39130 C CZ2 . TRP UA 3 39  ? 345.207 350.441 371.587 1.00 56.07  ? 39  TRP N  CZ2 1 
ATOM 39131 C CZ3 . TRP UA 3 39  ? 344.890 351.076 369.287 1.00 56.07  ? 39  TRP N  CZ3 1 
ATOM 39132 C CH2 . TRP UA 3 39  ? 345.634 351.092 370.466 1.00 56.07  ? 39  TRP N  CH2 1 
ATOM 39133 N N   . VAL UA 3 40  ? 338.728 350.328 367.728 1.00 56.28  ? 40  VAL N  N   1 
ATOM 39134 C CA  . VAL UA 3 40  ? 337.870 350.248 366.550 1.00 56.28  ? 40  VAL N  CA  1 
ATOM 39135 C C   . VAL UA 3 40  ? 338.676 350.669 365.328 1.00 56.28  ? 40  VAL N  C   1 
ATOM 39136 O O   . VAL UA 3 40  ? 339.236 351.767 365.287 1.00 56.28  ? 40  VAL N  O   1 
ATOM 39137 C CB  . VAL UA 3 40  ? 336.615 351.135 366.688 1.00 56.28  ? 40  VAL N  CB  1 
ATOM 39138 C CG1 . VAL UA 3 40  ? 335.816 351.123 365.402 1.00 56.28  ? 40  VAL N  CG1 1 
ATOM 39139 C CG2 . VAL UA 3 40  ? 335.743 350.679 367.841 1.00 56.28  ? 40  VAL N  CG2 1 
ATOM 39140 N N   . GLU UA 3 41  ? 338.727 349.796 364.329 1.00 61.14  ? 41  GLU N  N   1 
ATOM 39141 C CA  . GLU UA 3 41  ? 339.363 350.083 363.050 1.00 61.14  ? 41  GLU N  CA  1 
ATOM 39142 C C   . GLU UA 3 41  ? 338.339 349.931 361.944 1.00 61.14  ? 41  GLU N  C   1 
ATOM 39143 O O   . GLU UA 3 41  ? 337.699 348.879 361.832 1.00 61.14  ? 41  GLU N  O   1 
ATOM 39144 C CB  . GLU UA 3 41  ? 340.542 349.151 362.776 1.00 61.14  ? 41  GLU N  CB  1 
ATOM 39145 C CG  . GLU UA 3 41  ? 341.208 349.376 361.434 1.00 61.14  ? 41  GLU N  CG  1 
ATOM 39146 C CD  . GLU UA 3 41  ? 342.344 348.413 361.185 1.00 61.14  ? 41  GLU N  CD  1 
ATOM 39147 O OE1 . GLU UA 3 41  ? 342.578 347.545 362.048 1.00 61.14  ? 41  GLU N  OE1 1 
ATOM 39148 O OE2 . GLU UA 3 41  ? 343.004 348.521 360.130 1.00 61.14  ? 41  GLU N  OE2 1 
ATOM 39149 N N   . ILE UA 3 42  ? 338.203 350.978 361.129 1.00 60.85  ? 42  ILE N  N   1 
ATOM 39150 C CA  . ILE UA 3 42  ? 337.289 351.006 359.994 1.00 60.85  ? 42  ILE N  CA  1 
ATOM 39151 C C   . ILE UA 3 42  ? 338.047 351.481 358.761 1.00 60.85  ? 42  ILE N  C   1 
ATOM 39152 O O   . ILE UA 3 42  ? 339.218 351.860 358.826 1.00 60.85  ? 42  ILE N  O   1 
ATOM 39153 C CB  . ILE UA 3 42  ? 336.069 351.919 360.234 1.00 60.85  ? 42  ILE N  CB  1 
ATOM 39154 C CG1 . ILE UA 3 42  ? 336.538 353.350 360.491 1.00 60.85  ? 42  ILE N  CG1 1 
ATOM 39155 C CG2 . ILE UA 3 42  ? 335.202 351.390 361.361 1.00 60.85  ? 42  ILE N  CG2 1 
ATOM 39156 C CD1 . ILE UA 3 42  ? 335.434 354.371 360.462 1.00 60.85  ? 42  ILE N  CD1 1 
ATOM 39157 N N   . ALA UA 3 43  ? 337.347 351.467 357.626 1.00 61.08  ? 43  ALA N  N   1 
ATOM 39158 C CA  . ALA UA 3 43  ? 337.851 351.967 356.364 1.00 61.08  ? 43  ALA N  CA  1 
ATOM 39159 C C   . ALA UA 3 43  ? 336.677 352.608 355.637 1.00 61.08  ? 43  ALA N  C   1 
ATOM 39160 O O   . ALA UA 3 43  ? 335.613 351.978 355.542 1.00 61.08  ? 43  ALA N  O   1 
ATOM 39161 C CB  . ALA UA 3 43  ? 338.466 350.871 355.500 1.00 61.08  ? 43  ALA N  CB  1 
ATOM 39162 N N   . PRO UA 3 44  ? 336.825 353.831 355.097 1.00 60.08  ? 44  PRO N  N   1 
ATOM 39163 C CA  . PRO UA 3 44  ? 338.002 354.704 354.973 1.00 60.08  ? 44  PRO N  CA  1 
ATOM 39164 C C   . PRO UA 3 44  ? 338.441 355.362 356.274 1.00 60.08  ? 44  PRO N  C   1 
ATOM 39165 O O   . PRO UA 3 44  ? 337.671 355.401 357.227 1.00 60.08  ? 44  PRO N  O   1 
ATOM 39166 C CB  . PRO UA 3 44  ? 337.539 355.767 353.981 1.00 60.08  ? 44  PRO N  CB  1 
ATOM 39167 C CG  . PRO UA 3 44  ? 336.083 355.840 354.178 1.00 60.08  ? 44  PRO N  CG  1 
ATOM 39168 C CD  . PRO UA 3 44  ? 335.636 354.442 354.481 1.00 60.08  ? 44  PRO N  CD  1 
ATOM 39169 N N   . GLY UA 3 45  ? 339.678 355.859 356.296 1.00 61.42  ? 45  GLY N  N   1 
ATOM 39170 C CA  . GLY UA 3 45  ? 340.258 356.320 357.544 1.00 61.42  ? 45  GLY N  CA  1 
ATOM 39171 C C   . GLY UA 3 45  ? 339.648 357.611 358.049 1.00 61.42  ? 45  GLY N  C   1 
ATOM 39172 O O   . GLY UA 3 45  ? 339.443 357.777 359.254 1.00 61.42  ? 45  GLY N  O   1 
ATOM 39173 N N   . ILE UA 3 46  ? 339.300 358.521 357.134 1.00 58.93  ? 46  ILE N  N   1 
ATOM 39174 C CA  . ILE UA 3 46  ? 338.856 359.856 357.527 1.00 58.93  ? 46  ILE N  CA  1 
ATOM 39175 C C   . ILE UA 3 46  ? 337.487 359.800 358.198 1.00 58.93  ? 46  ILE N  C   1 
ATOM 39176 O O   . ILE UA 3 46  ? 337.141 360.685 358.994 1.00 58.93  ? 46  ILE N  O   1 
ATOM 39177 C CB  . ILE UA 3 46  ? 338.874 360.789 356.298 1.00 58.93  ? 46  ILE N  CB  1 
ATOM 39178 C CG1 . ILE UA 3 46  ? 338.935 362.252 356.714 1.00 58.93  ? 46  ILE N  CG1 1 
ATOM 39179 C CG2 . ILE UA 3 46  ? 337.647 360.600 355.432 1.00 58.93  ? 46  ILE N  CG2 1 
ATOM 39180 C CD1 . ILE UA 3 46  ? 339.283 363.164 355.568 1.00 58.93  ? 46  ILE N  CD1 1 
ATOM 39181 N N   . ALA UA 3 47  ? 336.732 358.716 357.965 1.00 57.55  ? 47  ALA N  N   1 
ATOM 39182 C CA  . ALA UA 3 47  ? 335.449 358.517 358.626 1.00 57.55  ? 47  ALA N  CA  1 
ATOM 39183 C C   . ALA UA 3 47  ? 335.597 358.361 360.129 1.00 57.55  ? 47  ALA N  C   1 
ATOM 39184 O O   . ALA UA 3 47  ? 334.659 358.670 360.873 1.00 57.55  ? 47  ALA N  O   1 
ATOM 39185 C CB  . ALA UA 3 47  ? 334.745 357.292 358.052 1.00 57.55  ? 47  ALA N  CB  1 
ATOM 39186 N N   . ILE UA 3 48  ? 336.777 357.932 360.601 1.00 55.78  ? 48  ILE N  N   1 
ATOM 39187 C CA  . ILE UA 3 48  ? 336.964 357.784 362.041 1.00 55.78  ? 48  ILE N  CA  1 
ATOM 39188 C C   . ILE UA 3 48  ? 336.999 359.150 362.715 1.00 55.78  ? 48  ILE N  C   1 
ATOM 39189 O O   . ILE UA 3 48  ? 336.678 359.266 363.904 1.00 55.78  ? 48  ILE N  O   1 
ATOM 39190 C CB  . ILE UA 3 48  ? 338.220 356.943 362.361 1.00 55.78  ? 48  ILE N  CB  1 
ATOM 39191 C CG1 . ILE UA 3 48  ? 338.068 356.276 363.713 1.00 55.78  ? 48  ILE N  CG1 1 
ATOM 39192 C CG2 . ILE UA 3 48  ? 339.460 357.787 362.495 1.00 55.78  ? 48  ILE N  CG2 1 
ATOM 39193 C CD1 . ILE UA 3 48  ? 337.030 355.217 363.738 1.00 55.78  ? 48  ILE N  CD1 1 
ATOM 39194 N N   . ASN UA 3 49  ? 337.299 360.216 361.953 1.00 55.71  ? 49  ASN N  N   1 
ATOM 39195 C CA  . ASN UA 3 49  ? 337.206 361.564 362.497 1.00 55.71  ? 49  ASN N  CA  1 
ATOM 39196 C C   . ASN UA 3 49  ? 335.777 361.952 362.835 1.00 55.71  ? 49  ASN N  C   1 
ATOM 39197 O O   . ASN UA 3 49  ? 335.572 362.838 363.669 1.00 55.71  ? 49  ASN N  O   1 
ATOM 39198 C CB  . ASN UA 3 49  ? 337.798 362.572 361.518 1.00 55.71  ? 49  ASN N  CB  1 
ATOM 39199 C CG  . ASN UA 3 49  ? 339.305 362.567 361.524 1.00 55.71  ? 49  ASN N  CG  1 
ATOM 39200 O OD1 . ASN UA 3 49  ? 339.927 362.562 362.583 1.00 55.71  ? 49  ASN N  OD1 1 
ATOM 39201 N ND2 . ASN UA 3 49  ? 339.904 362.558 360.342 1.00 55.71  ? 49  ASN N  ND2 1 
ATOM 39202 N N   . ARG UA 3 50  ? 334.786 361.309 362.220 1.00 55.78  ? 50  ARG N  N   1 
ATOM 39203 C CA  . ARG UA 3 50  ? 333.424 361.490 362.696 1.00 55.78  ? 50  ARG N  CA  1 
ATOM 39204 C C   . ARG UA 3 50  ? 333.170 360.627 363.920 1.00 55.78  ? 50  ARG N  C   1 
ATOM 39205 O O   . ARG UA 3 50  ? 332.557 361.084 364.894 1.00 55.78  ? 50  ARG N  O   1 
ATOM 39206 C CB  . ARG UA 3 50  ? 332.426 361.156 361.593 1.00 55.78  ? 50  ARG N  CB  1 
ATOM 39207 C CG  . ARG UA 3 50  ? 330.991 361.429 361.980 1.00 55.78  ? 50  ARG N  CG  1 
ATOM 39208 C CD  . ARG UA 3 50  ? 330.050 361.040 360.864 1.00 55.78  ? 50  ARG N  CD  1 
ATOM 39209 N NE  . ARG UA 3 50  ? 330.060 359.599 360.644 1.00 55.78  ? 50  ARG N  NE  1 
ATOM 39210 C CZ  . ARG UA 3 50  ? 329.450 358.993 359.634 1.00 55.78  ? 50  ARG N  CZ  1 
ATOM 39211 N NH1 . ARG UA 3 50  ? 328.772 359.703 358.747 1.00 55.78  ? 50  ARG N  NH1 1 
ATOM 39212 N NH2 . ARG UA 3 50  ? 329.513 357.677 359.513 1.00 55.78  ? 50  ARG N  NH2 1 
ATOM 39213 N N   . VAL UA 3 51  ? 333.694 359.396 363.898 1.00 53.44  ? 51  VAL N  N   1 
ATOM 39214 C CA  . VAL UA 3 51  ? 333.314 358.372 364.871 1.00 53.44  ? 51  VAL N  CA  1 
ATOM 39215 C C   . VAL UA 3 51  ? 333.811 358.744 366.259 1.00 53.44  ? 51  VAL N  C   1 
ATOM 39216 O O   . VAL UA 3 51  ? 333.079 358.626 367.252 1.00 53.44  ? 51  VAL N  O   1 
ATOM 39217 C CB  . VAL UA 3 51  ? 333.845 357.001 364.421 1.00 53.44  ? 51  VAL N  CB  1 
ATOM 39218 C CG1 . VAL UA 3 51  ? 333.707 355.981 365.505 1.00 53.44  ? 51  VAL N  CG1 1 
ATOM 39219 C CG2 . VAL UA 3 51  ? 333.096 356.538 363.197 1.00 53.44  ? 51  VAL N  CG2 1 
ATOM 39220 N N   . THR UA 3 52  ? 335.047 359.254 366.321 1.00 53.28  ? 52  THR N  N   1 
ATOM 39221 C CA  . THR UA 3 52  ? 335.633 359.792 367.545 1.00 53.28  ? 52  THR N  CA  1 
ATOM 39222 C C   . THR UA 3 52  ? 334.741 360.852 368.165 1.00 53.28  ? 52  THR N  C   1 
ATOM 39223 O O   . THR UA 3 52  ? 334.541 360.871 369.385 1.00 53.28  ? 52  THR N  O   1 
ATOM 39224 C CB  . THR UA 3 52  ? 336.998 360.397 367.235 1.00 53.28  ? 52  THR N  CB  1 
ATOM 39225 O OG1 . THR UA 3 52  ? 337.799 359.441 366.539 1.00 53.28  ? 52  THR N  OG1 1 
ATOM 39226 C CG2 . THR UA 3 52  ? 337.706 360.779 368.508 1.00 53.28  ? 52  THR N  CG2 1 
ATOM 39227 N N   . ASP UA 3 53  ? 334.154 361.709 367.318 1.00 54.62  ? 53  ASP N  N   1 
ATOM 39228 C CA  . ASP UA 3 53  ? 333.231 362.735 367.789 1.00 54.62  ? 53  ASP N  CA  1 
ATOM 39229 C C   . ASP UA 3 53  ? 332.021 362.116 368.468 1.00 54.62  ? 53  ASP N  C   1 
ATOM 39230 O O   . ASP UA 3 53  ? 331.644 362.530 369.571 1.00 54.62  ? 53  ASP N  O   1 
ATOM 39231 C CB  . ASP UA 3 53  ? 332.794 363.615 366.626 1.00 54.62  ? 53  ASP N  CB  1 
ATOM 39232 C CG  . ASP UA 3 53  ? 331.921 364.757 367.067 1.00 54.62  ? 53  ASP N  CG  1 
ATOM 39233 O OD1 . ASP UA 3 53  ? 332.455 365.711 367.666 1.00 54.62  ? 53  ASP N  OD1 1 
ATOM 39234 O OD2 . ASP UA 3 53  ? 330.699 364.699 366.820 1.00 54.62  ? 53  ASP N  OD2 1 
ATOM 39235 N N   . ALA UA 3 54  ? 331.464 361.058 367.869 1.00 54.43  ? 54  ALA N  N   1 
ATOM 39236 C CA  . ALA UA 3 54  ? 330.355 360.354 368.497 1.00 54.43  ? 54  ALA N  CA  1 
ATOM 39237 C C   . ALA UA 3 54  ? 330.781 359.644 369.772 1.00 54.43  ? 54  ALA N  C   1 
ATOM 39238 O O   . ALA UA 3 54  ? 329.949 359.424 370.655 1.00 54.43  ? 54  ALA N  O   1 
ATOM 39239 C CB  . ALA UA 3 54  ? 329.747 359.355 367.518 1.00 54.43  ? 54  ALA N  CB  1 
ATOM 39240 N N   . ALA UA 3 55  ? 332.062 359.319 369.909 1.00 52.37  ? 55  ALA N  N   1 
ATOM 39241 C CA  . ALA UA 3 55  ? 332.532 358.751 371.158 1.00 52.37  ? 55  ALA N  CA  1 
ATOM 39242 C C   . ALA UA 3 55  ? 332.734 359.827 372.214 1.00 52.37  ? 55  ALA N  C   1 
ATOM 39243 O O   . ALA UA 3 55  ? 332.626 359.547 373.408 1.00 52.37  ? 55  ALA N  O   1 
ATOM 39244 C CB  . ALA UA 3 55  ? 333.830 357.979 370.931 1.00 52.37  ? 55  ALA N  CB  1 
ATOM 39245 N N   . LEU UA 3 56  ? 333.018 361.063 371.798 1.00 52.13  ? 56  LEU N  N   1 
ATOM 39246 C CA  . LEU UA 3 56  ? 333.411 362.069 372.780 1.00 52.13  ? 56  LEU N  CA  1 
ATOM 39247 C C   . LEU UA 3 56  ? 332.243 362.941 373.210 1.00 52.13  ? 56  LEU N  C   1 
ATOM 39248 O O   . LEU UA 3 56  ? 332.250 363.476 374.324 1.00 52.13  ? 56  LEU N  O   1 
ATOM 39249 C CB  . LEU UA 3 56  ? 334.538 362.934 372.232 1.00 52.13  ? 56  LEU N  CB  1 
ATOM 39250 C CG  . LEU UA 3 56  ? 335.878 362.226 372.098 1.00 52.13  ? 56  LEU N  CG  1 
ATOM 39251 C CD1 . LEU UA 3 56  ? 336.881 363.135 371.436 1.00 52.13  ? 56  LEU N  CD1 1 
ATOM 39252 C CD2 . LEU UA 3 56  ? 336.360 361.805 373.461 1.00 52.13  ? 56  LEU N  CD2 1 
ATOM 39253 N N   . LYS UA 3 57  ? 331.246 363.117 372.348 1.00 54.79  ? 57  LYS N  N   1 
ATOM 39254 C CA  . LYS UA 3 57  ? 330.063 363.859 372.750 1.00 54.79  ? 57  LYS N  CA  1 
ATOM 39255 C C   . LYS UA 3 57  ? 329.183 363.068 373.701 1.00 54.79  ? 57  LYS N  C   1 
ATOM 39256 O O   . LYS UA 3 57  ? 328.431 363.670 374.472 1.00 54.79  ? 57  LYS N  O   1 
ATOM 39257 C CB  . LYS UA 3 57  ? 329.246 364.253 371.527 1.00 54.79  ? 57  LYS N  CB  1 
ATOM 39258 C CG  . LYS UA 3 57  ? 329.958 365.183 370.587 1.00 54.79  ? 57  LYS N  CG  1 
ATOM 39259 C CD  . LYS UA 3 57  ? 330.135 366.545 371.209 1.00 54.79  ? 57  LYS N  CD  1 
ATOM 39260 C CE  . LYS UA 3 57  ? 330.822 367.474 370.248 1.00 54.79  ? 57  LYS N  CE  1 
ATOM 39261 N NZ  . LYS UA 3 57  ? 329.979 367.765 369.064 1.00 54.79  ? 57  LYS N  NZ  1 
ATOM 39262 N N   . ALA UA 3 58  ? 329.260 361.742 373.669 1.00 53.66  ? 58  ALA N  N   1 
ATOM 39263 C CA  . ALA UA 3 58  ? 328.322 360.909 374.404 1.00 53.66  ? 58  ALA N  CA  1 
ATOM 39264 C C   . ALA UA 3 58  ? 328.800 360.524 375.789 1.00 53.66  ? 58  ALA N  C   1 
ATOM 39265 O O   . ALA UA 3 58  ? 327.996 360.513 376.722 1.00 53.66  ? 58  ALA N  O   1 
ATOM 39266 C CB  . ALA UA 3 58  ? 328.021 359.633 373.616 1.00 53.66  ? 58  ALA N  CB  1 
ATOM 39267 N N   . THR UA 3 59  ? 330.079 360.211 375.959 1.00 53.15  ? 59  THR N  N   1 
ATOM 39268 C CA  . THR UA 3 59  ? 330.564 359.617 377.193 1.00 53.15  ? 59  THR N  CA  1 
ATOM 39269 C C   . THR UA 3 59  ? 331.680 360.463 377.790 1.00 53.15  ? 59  THR N  C   1 
ATOM 39270 O O   . THR UA 3 59  ? 331.949 361.585 377.357 1.00 53.15  ? 59  THR N  O   1 
ATOM 39271 C CB  . THR UA 3 59  ? 331.067 358.193 376.961 1.00 53.15  ? 59  THR N  CB  1 
ATOM 39272 O OG1 . THR UA 3 59  ? 332.122 358.225 375.999 1.00 53.15  ? 59  THR N  OG1 1 
ATOM 39273 C CG2 . THR UA 3 59  ? 329.960 357.306 376.451 1.00 53.15  ? 59  THR N  CG2 1 
ATOM 39274 N N   . LYS UA 3 60  ? 332.330 359.902 378.803 1.00 57.83  ? 60  LYS N  N   1 
ATOM 39275 C CA  . LYS UA 3 60  ? 333.409 360.555 379.524 1.00 57.83  ? 60  LYS N  CA  1 
ATOM 39276 C C   . LYS UA 3 60  ? 334.782 360.073 379.082 1.00 57.83  ? 60  LYS N  C   1 
ATOM 39277 O O   . LYS UA 3 60  ? 335.775 360.395 379.740 1.00 57.83  ? 60  LYS N  O   1 
ATOM 39278 C CB  . LYS UA 3 60  ? 333.254 360.311 381.027 1.00 57.83  ? 60  LYS N  CB  1 
ATOM 39279 C CG  . LYS UA 3 60  ? 331.970 360.829 381.647 1.00 57.83  ? 60  LYS N  CG  1 
ATOM 39280 C CD  . LYS UA 3 60  ? 331.921 362.343 381.653 1.00 57.83  ? 60  LYS N  CD  1 
ATOM 39281 C CE  . LYS UA 3 60  ? 332.944 362.916 382.619 1.00 57.83  ? 60  LYS N  CE  1 
ATOM 39282 N NZ  . LYS UA 3 60  ? 332.644 362.536 384.026 1.00 57.83  ? 60  LYS N  NZ  1 
ATOM 39283 N N   . VAL UA 3 61  ? 334.864 359.306 377.996 1.00 54.76  ? 61  VAL N  N   1 
ATOM 39284 C CA  . VAL UA 3 61  ? 336.087 358.595 377.641 1.00 54.76  ? 61  VAL N  CA  1 
ATOM 39285 C C   . VAL UA 3 61  ? 337.126 359.560 377.094 1.00 54.76  ? 61  VAL N  C   1 
ATOM 39286 O O   . VAL UA 3 61  ? 336.818 360.716 376.789 1.00 54.76  ? 61  VAL N  O   1 
ATOM 39287 C CB  . VAL UA 3 61  ? 335.807 357.483 376.620 1.00 54.76  ? 61  VAL N  CB  1 
ATOM 39288 C CG1 . VAL UA 3 61  ? 334.765 356.532 377.152 1.00 54.76  ? 61  VAL N  CG1 1 
ATOM 39289 C CG2 . VAL UA 3 61  ? 335.375 358.076 375.310 1.00 54.76  ? 61  VAL N  CG2 1 
ATOM 39290 N N   . GLN UA 3 62  ? 338.367 359.096 376.981 1.00 56.38  ? 62  GLN N  N   1 
ATOM 39291 C CA  . GLN UA 3 62  ? 339.459 359.896 376.454 1.00 56.38  ? 62  GLN N  CA  1 
ATOM 39292 C C   . GLN UA 3 62  ? 340.189 359.088 375.390 1.00 56.38  ? 62  GLN N  C   1 
ATOM 39293 O O   . GLN UA 3 62  ? 340.434 357.888 375.588 1.00 56.38  ? 62  GLN N  O   1 
ATOM 39294 C CB  . GLN UA 3 62  ? 340.432 360.308 377.557 1.00 56.38  ? 62  GLN N  CB  1 
ATOM 39295 C CG  . GLN UA 3 62  ? 339.854 361.242 378.583 1.00 56.38  ? 62  GLN N  CG  1 
ATOM 39296 C CD  . GLN UA 3 62  ? 340.869 361.614 379.627 1.00 56.38  ? 62  GLN N  CD  1 
ATOM 39297 O OE1 . GLN UA 3 62  ? 342.003 361.137 379.598 1.00 56.38  ? 62  GLN N  OE1 1 
ATOM 39298 N NE2 . GLN UA 3 62  ? 340.473 362.466 380.563 1.00 56.38  ? 62  GLN N  NE2 1 
ATOM 39299 N N   . PRO UA 3 63  ? 340.550 359.689 374.265 1.00 55.71  ? 63  PRO N  N   1 
ATOM 39300 C CA  . PRO UA 3 63  ? 341.246 358.948 373.214 1.00 55.71  ? 63  PRO N  CA  1 
ATOM 39301 C C   . PRO UA 3 63  ? 342.755 358.958 373.384 1.00 55.71  ? 63  PRO N  C   1 
ATOM 39302 O O   . PRO UA 3 63  ? 343.349 359.895 373.918 1.00 55.71  ? 63  PRO N  O   1 
ATOM 39303 C CB  . PRO UA 3 63  ? 340.842 359.709 371.946 1.00 55.71  ? 63  PRO N  CB  1 
ATOM 39304 C CG  . PRO UA 3 63  ? 340.657 361.090 372.416 1.00 55.71  ? 63  PRO N  CG  1 
ATOM 39305 C CD  . PRO UA 3 63  ? 340.096 361.006 373.796 1.00 55.71  ? 63  PRO N  CD  1 
ATOM 39306 N N   . ALA UA 3 64  ? 343.378 357.880 372.916 1.00 56.16  ? 64  ALA N  N   1 
ATOM 39307 C CA  . ALA UA 3 64  ? 344.831 357.795 372.856 1.00 56.16  ? 64  ALA N  CA  1 
ATOM 39308 C C   . ALA UA 3 64  ? 345.367 357.719 371.444 1.00 56.16  ? 64  ALA N  C   1 
ATOM 39309 O O   . ALA UA 3 64  ? 346.139 358.585 371.033 1.00 56.16  ? 64  ALA N  O   1 
ATOM 39310 C CB  . ALA UA 3 64  ? 345.337 356.574 373.628 1.00 56.16  ? 64  ALA N  CB  1 
ATOM 39311 N N   . VAL UA 3 65  ? 344.964 356.708 370.690 1.00 54.13  ? 65  VAL N  N   1 
ATOM 39312 C CA  . VAL UA 3 65  ? 345.471 356.483 369.347 1.00 54.13  ? 65  VAL N  CA  1 
ATOM 39313 C C   . VAL UA 3 65  ? 344.358 356.796 368.371 1.00 54.13  ? 65  VAL N  C   1 
ATOM 39314 O O   . VAL UA 3 65  ? 343.274 356.214 368.453 1.00 54.13  ? 65  VAL N  O   1 
ATOM 39315 C CB  . VAL UA 3 65  ? 345.965 355.037 369.159 1.00 54.13  ? 65  VAL N  CB  1 
ATOM 39316 C CG1 . VAL UA 3 65  ? 346.247 354.758 367.712 1.00 54.13  ? 65  VAL N  CG1 1 
ATOM 39317 C CG2 . VAL UA 3 65  ? 347.209 354.804 369.977 1.00 54.13  ? 65  VAL N  CG2 1 
ATOM 39318 N N   . GLN UA 3 66  ? 344.608 357.737 367.472 1.00 54.33  ? 66  GLN N  N   1 
ATOM 39319 C CA  . GLN UA 3 66  ? 343.740 357.937 366.319 1.00 54.33  ? 66  GLN N  CA  1 
ATOM 39320 C C   . GLN UA 3 66  ? 344.670 358.050 365.122 1.00 54.33  ? 66  GLN N  C   1 
ATOM 39321 O O   . GLN UA 3 66  ? 345.255 359.109 364.884 1.00 54.33  ? 66  GLN N  O   1 
ATOM 39322 C CB  . GLN UA 3 66  ? 342.861 359.167 366.462 1.00 54.33  ? 66  GLN N  CB  1 
ATOM 39323 C CG  . GLN UA 3 66  ? 341.950 359.383 365.275 1.00 54.33  ? 66  GLN N  CG  1 
ATOM 39324 C CD  . GLN UA 3 66  ? 341.068 360.597 365.427 1.00 54.33  ? 66  GLN N  CD  1 
ATOM 39325 O OE1 . GLN UA 3 66  ? 341.153 361.323 366.414 1.00 54.33  ? 66  GLN N  OE1 1 
ATOM 39326 N NE2 . GLN UA 3 66  ? 340.210 360.826 364.446 1.00 54.33  ? 66  GLN N  NE2 1 
ATOM 39327 N N   . VAL UA 3 67  ? 344.824 356.953 364.400 1.00 57.13  ? 67  VAL N  N   1 
ATOM 39328 C CA  . VAL UA 3 67  ? 345.745 356.892 363.276 1.00 57.13  ? 67  VAL N  CA  1 
ATOM 39329 C C   . VAL UA 3 67  ? 344.949 356.700 361.998 1.00 57.13  ? 67  VAL N  C   1 
ATOM 39330 O O   . VAL UA 3 67  ? 344.225 355.711 361.841 1.00 57.13  ? 67  VAL N  O   1 
ATOM 39331 C CB  . VAL UA 3 67  ? 346.791 355.777 363.452 1.00 57.13  ? 67  VAL N  CB  1 
ATOM 39332 C CG1 . VAL UA 3 67  ? 347.590 355.614 362.186 1.00 57.13  ? 67  VAL N  CG1 1 
ATOM 39333 C CG2 . VAL UA 3 67  ? 347.718 356.122 364.588 1.00 57.13  ? 67  VAL N  CG2 1 
ATOM 39334 N N   . VAL UA 3 68  ? 345.069 357.662 361.101 1.00 59.88  ? 68  VAL N  N   1 
ATOM 39335 C CA  . VAL UA 3 68  ? 344.543 357.550 359.750 1.00 59.88  ? 68  VAL N  CA  1 
ATOM 39336 C C   . VAL UA 3 68  ? 345.768 357.390 358.859 1.00 59.88  ? 68  VAL N  C   1 
ATOM 39337 O O   . VAL UA 3 68  ? 346.408 358.361 358.446 1.00 59.88  ? 68  VAL N  O   1 
ATOM 39338 C CB  . VAL UA 3 68  ? 343.688 358.752 359.344 1.00 59.88  ? 68  VAL N  CB  1 
ATOM 39339 C CG1 . VAL UA 3 68  ? 343.183 358.590 357.923 1.00 59.88  ? 68  VAL N  CG1 1 
ATOM 39340 C CG2 . VAL UA 3 68  ? 342.522 358.902 360.294 1.00 59.88  ? 68  VAL N  CG2 1 
ATOM 39341 N N   . GLU UA 3 69  ? 346.127 356.138 358.598 1.00 63.04  ? 69  GLU N  N   1 
ATOM 39342 C CA  . GLU UA 3 69  ? 347.260 355.787 357.756 1.00 63.04  ? 69  GLU N  CA  1 
ATOM 39343 C C   . GLU UA 3 69  ? 346.846 355.790 356.289 1.00 63.04  ? 69  GLU N  C   1 
ATOM 39344 O O   . GLU UA 3 69  ? 345.860 356.443 355.931 1.00 63.04  ? 69  GLU N  O   1 
ATOM 39345 C CB  . GLU UA 3 69  ? 347.849 354.447 358.208 1.00 63.04  ? 69  GLU N  CB  1 
ATOM 39346 C CG  . GLU UA 3 69  ? 346.874 353.289 358.253 1.00 63.04  ? 69  GLU N  CG  1 
ATOM 39347 C CD  . GLU UA 3 69  ? 346.868 352.495 356.973 1.00 63.04  ? 69  GLU N  CD  1 
ATOM 39348 O OE1 . GLU UA 3 69  ? 347.870 352.557 356.231 1.00 63.04  ? 69  GLU N  OE1 1 
ATOM 39349 O OE2 . GLU UA 3 69  ? 345.858 351.828 356.691 1.00 63.04  ? 69  GLU N  OE2 1 
ATOM 39350 N N   . ARG UA 3 70  ? 347.647 355.134 355.440 1.00 62.32  ? 70  ARG N  N   1 
ATOM 39351 C CA  . ARG UA 3 70  ? 347.441 355.120 353.991 1.00 62.32  ? 70  ARG N  CA  1 
ATOM 39352 C C   . ARG UA 3 70  ? 346.041 354.658 353.585 1.00 62.32  ? 70  ARG N  C   1 
ATOM 39353 O O   . ARG UA 3 70  ? 345.437 355.221 352.667 1.00 62.32  ? 70  ARG N  O   1 
ATOM 39354 C CB  . ARG UA 3 70  ? 348.494 354.223 353.343 1.00 62.32  ? 70  ARG N  CB  1 
ATOM 39355 C CG  . ARG UA 3 70  ? 348.463 354.210 351.830 1.00 62.32  ? 70  ARG N  CG  1 
ATOM 39356 C CD  . ARG UA 3 70  ? 349.528 353.290 351.265 1.00 62.32  ? 70  ARG N  CD  1 
ATOM 39357 N NE  . ARG UA 3 70  ? 349.465 353.225 349.811 1.00 62.32  ? 70  ARG N  NE  1 
ATOM 39358 C CZ  . ARG UA 3 70  ? 350.131 354.042 349.004 1.00 62.32  ? 70  ARG N  CZ  1 
ATOM 39359 N NH1 . ARG UA 3 70  ? 350.923 354.974 349.515 1.00 62.32  ? 70  ARG N  NH1 1 
ATOM 39360 N NH2 . ARG UA 3 70  ? 350.015 353.920 347.689 1.00 62.32  ? 70  ARG N  NH2 1 
ATOM 39361 N N   . ALA UA 3 71  ? 345.498 353.647 354.258 1.00 62.04  ? 71  ALA N  N   1 
ATOM 39362 C CA  . ALA UA 3 71  ? 344.186 353.163 353.835 1.00 62.04  ? 71  ALA N  CA  1 
ATOM 39363 C C   . ALA UA 3 71  ? 343.166 352.976 354.951 1.00 62.04  ? 71  ALA N  C   1 
ATOM 39364 O O   . ALA UA 3 71  ? 341.970 353.102 354.675 1.00 62.04  ? 71  ALA N  O   1 
ATOM 39365 C CB  . ALA UA 3 71  ? 344.328 351.839 353.078 1.00 62.04  ? 71  ALA N  CB  1 
ATOM 39366 N N   . TYR UA 3 72  ? 343.566 352.685 356.185 1.00 62.13  ? 72  TYR N  N   1 
ATOM 39367 C CA  . TYR UA 3 72  ? 342.610 352.360 357.233 1.00 62.13  ? 72  TYR N  CA  1 
ATOM 39368 C C   . TYR UA 3 72  ? 342.643 353.409 358.336 1.00 62.13  ? 72  TYR N  C   1 
ATOM 39369 O O   . TYR UA 3 72  ? 343.498 354.296 358.359 1.00 62.13  ? 72  TYR N  O   1 
ATOM 39370 C CB  . TYR UA 3 72  ? 342.899 350.981 357.825 1.00 62.13  ? 72  TYR N  CB  1 
ATOM 39371 C CG  . TYR UA 3 72  ? 342.888 349.865 356.813 1.00 62.13  ? 72  TYR N  CG  1 
ATOM 39372 C CD1 . TYR UA 3 72  ? 341.704 349.419 356.258 1.00 62.13  ? 72  TYR N  CD1 1 
ATOM 39373 C CD2 . TYR UA 3 72  ? 344.063 349.232 356.442 1.00 62.13  ? 72  TYR N  CD2 1 
ATOM 39374 C CE1 . TYR UA 3 72  ? 341.691 348.393 355.338 1.00 62.13  ? 72  TYR N  CE1 1 
ATOM 39375 C CE2 . TYR UA 3 72  ? 344.062 348.205 355.527 1.00 62.13  ? 72  TYR N  CE2 1 
ATOM 39376 C CZ  . TYR UA 3 72  ? 342.872 347.788 354.981 1.00 62.13  ? 72  TYR N  CZ  1 
ATOM 39377 O OH  . TYR UA 3 72  ? 342.861 346.763 354.068 1.00 62.13  ? 72  TYR N  OH  1 
ATOM 39378 N N   . GLY UA 3 73  ? 341.698 353.294 359.258 1.00 58.83  ? 73  GLY N  N   1 
ATOM 39379 C CA  . GLY UA 3 73  ? 341.608 354.224 360.368 1.00 58.83  ? 73  GLY N  CA  1 
ATOM 39380 C C   . GLY UA 3 73  ? 341.375 353.490 361.670 1.00 58.83  ? 73  GLY N  C   1 
ATOM 39381 O O   . GLY UA 3 73  ? 340.522 352.605 361.766 1.00 58.83  ? 73  GLY N  O   1 
ATOM 39382 N N   . LEU UA 3 74  ? 342.131 353.894 362.689 1.00 55.37  ? 74  LEU N  N   1 
ATOM 39383 C CA  . LEU UA 3 74  ? 342.177 353.190 363.961 1.00 55.37  ? 74  LEU N  CA  1 
ATOM 39384 C C   . LEU UA 3 74  ? 341.943 354.169 365.098 1.00 55.37  ? 74  LEU N  C   1 
ATOM 39385 O O   . LEU UA 3 74  ? 342.497 355.273 365.096 1.00 55.37  ? 74  LEU N  O   1 
ATOM 39386 C CB  . LEU UA 3 74  ? 343.528 352.492 364.149 1.00 55.37  ? 74  LEU N  CB  1 
ATOM 39387 C CG  . LEU UA 3 74  ? 343.753 351.656 365.405 1.00 55.37  ? 74  LEU N  CG  1 
ATOM 39388 C CD1 . LEU UA 3 74  ? 342.838 350.456 365.410 1.00 55.37  ? 74  LEU N  CD1 1 
ATOM 39389 C CD2 . LEU UA 3 74  ? 345.197 351.230 365.496 1.00 55.37  ? 74  LEU N  CD2 1 
ATOM 39390 N N   . LEU UA 3 75  ? 341.146 353.741 366.078 1.00 53.55  ? 75  LEU N  N   1 
ATOM 39391 C CA  . LEU UA 3 75  ? 340.738 354.573 367.197 1.00 53.55  ? 75  LEU N  CA  1 
ATOM 39392 C C   . LEU UA 3 75  ? 340.745 353.762 368.483 1.00 53.55  ? 75  LEU N  C   1 
ATOM 39393 O O   . LEU UA 3 75  ? 340.301 352.614 368.514 1.00 53.55  ? 75  LEU N  O   1 
ATOM 39394 C CB  . LEU UA 3 75  ? 339.343 355.155 366.975 1.00 53.55  ? 75  LEU N  CB  1 
ATOM 39395 C CG  . LEU UA 3 75  ? 338.797 356.053 368.080 1.00 53.55  ? 75  LEU N  CG  1 
ATOM 39396 C CD1 . LEU UA 3 75  ? 339.671 357.279 368.254 1.00 53.55  ? 75  LEU N  CD1 1 
ATOM 39397 C CD2 . LEU UA 3 75  ? 337.366 356.423 367.799 1.00 53.55  ? 75  LEU N  CD2 1 
ATOM 39398 N N   . GLU UA 3 76  ? 341.244 354.379 369.549 1.00 55.49  ? 76  GLU N  N   1 
ATOM 39399 C CA  . GLU UA 3 76  ? 341.191 353.829 370.892 1.00 55.49  ? 76  GLU N  CA  1 
ATOM 39400 C C   . GLU UA 3 76  ? 340.505 354.831 371.799 1.00 55.49  ? 76  GLU N  C   1 
ATOM 39401 O O   . GLU UA 3 76  ? 340.768 356.030 371.710 1.00 55.49  ? 76  GLU N  O   1 
ATOM 39402 C CB  . GLU UA 3 76  ? 342.593 353.547 371.422 1.00 55.49  ? 76  GLU N  CB  1 
ATOM 39403 C CG  . GLU UA 3 76  ? 342.675 352.711 372.687 1.00 55.49  ? 76  GLU N  CG  1 
ATOM 39404 C CD  . GLU UA 3 76  ? 342.533 353.500 373.965 1.00 55.49  ? 76  GLU N  CD  1 
ATOM 39405 O OE1 . GLU UA 3 76  ? 342.732 354.724 373.945 1.00 55.49  ? 76  GLU N  OE1 1 
ATOM 39406 O OE2 . GLU UA 3 76  ? 342.246 352.885 375.004 1.00 55.49  ? 76  GLU N  OE2 1 
ATOM 39407 N N   . VAL UA 3 77  ? 339.650 354.338 372.688 1.00 53.18  ? 77  VAL N  N   1 
ATOM 39408 C CA  . VAL UA 3 77  ? 339.069 355.175 373.739 1.00 53.18  ? 77  VAL N  CA  1 
ATOM 39409 C C   . VAL UA 3 77  ? 339.136 354.424 375.062 1.00 53.18  ? 77  VAL N  C   1 
ATOM 39410 O O   . VAL UA 3 77  ? 338.770 353.251 375.141 1.00 53.18  ? 77  VAL N  O   1 
ATOM 39411 C CB  . VAL UA 3 77  ? 337.624 355.623 373.421 1.00 53.18  ? 77  VAL N  CB  1 
ATOM 39412 C CG1 . VAL UA 3 77  ? 337.620 356.733 372.396 1.00 53.18  ? 77  VAL N  CG1 1 
ATOM 39413 C CG2 . VAL UA 3 77  ? 336.809 354.474 372.886 1.00 53.18  ? 77  VAL N  CG2 1 
ATOM 39414 N N   . HIS UA 3 78  ? 339.630 355.092 376.098 1.00 54.09  ? 78  HIS N  N   1 
ATOM 39415 C CA  . HIS UA 3 78  ? 339.806 354.468 377.397 1.00 54.09  ? 78  HIS N  CA  1 
ATOM 39416 C C   . HIS UA 3 78  ? 339.121 355.284 378.478 1.00 54.09  ? 78  HIS N  C   1 
ATOM 39417 O O   . HIS UA 3 78  ? 338.979 356.503 378.362 1.00 54.09  ? 78  HIS N  O   1 
ATOM 39418 C CB  . HIS UA 3 78  ? 341.279 354.325 377.753 1.00 54.09  ? 78  HIS N  CB  1 
ATOM 39419 C CG  . HIS UA 3 78  ? 342.014 355.622 377.793 1.00 54.09  ? 78  HIS N  CG  1 
ATOM 39420 N ND1 . HIS UA 3 78  ? 342.592 356.178 376.675 1.00 54.09  ? 78  HIS N  ND1 1 
ATOM 39421 C CD2 . HIS UA 3 78  ? 342.236 356.491 378.804 1.00 54.09  ? 78  HIS N  CD2 1 
ATOM 39422 C CE1 . HIS UA 3 78  ? 343.163 357.321 377.001 1.00 54.09  ? 78  HIS N  CE1 1 
ATOM 39423 N NE2 . HIS UA 3 78  ? 342.961 357.534 378.288 1.00 54.09  ? 78  HIS N  NE2 1 
ATOM 39424 N N   . HIS UA 3 79  ? 338.729 354.590 379.546 1.00 57.73  ? 79  HIS N  N   1 
ATOM 39425 C CA  . HIS UA 3 79  ? 338.221 355.217 380.763 1.00 57.73  ? 79  HIS N  CA  1 
ATOM 39426 C C   . HIS UA 3 79  ? 338.250 354.181 381.874 1.00 57.73  ? 79  HIS N  C   1 
ATOM 39427 O O   . HIS UA 3 79  ? 338.266 352.979 381.601 1.00 57.73  ? 79  HIS N  O   1 
ATOM 39428 C CB  . HIS UA 3 79  ? 336.801 355.767 380.575 1.00 57.73  ? 79  HIS N  CB  1 
ATOM 39429 C CG  . HIS UA 3 79  ? 336.353 356.688 381.667 1.00 57.73  ? 79  HIS N  CG  1 
ATOM 39430 N ND1 . HIS UA 3 79  ? 335.634 356.255 382.760 1.00 57.73  ? 79  HIS N  ND1 1 
ATOM 39431 C CD2 . HIS UA 3 79  ? 336.542 358.016 381.845 1.00 57.73  ? 79  HIS N  CD2 1 
ATOM 39432 C CE1 . HIS UA 3 79  ? 335.385 357.280 383.555 1.00 57.73  ? 79  HIS N  CE1 1 
ATOM 39433 N NE2 . HIS UA 3 79  ? 335.927 358.360 383.023 1.00 57.73  ? 79  HIS N  NE2 1 
ATOM 39434 N N   . PHE UA 3 80  ? 338.278 354.660 383.124 1.00 57.51  ? 80  PHE N  N   1 
ATOM 39435 C CA  . PHE UA 3 80  ? 338.303 353.763 384.280 1.00 57.51  ? 80  PHE N  CA  1 
ATOM 39436 C C   . PHE UA 3 80  ? 337.020 352.951 384.387 1.00 57.51  ? 80  PHE N  C   1 
ATOM 39437 O O   . PHE UA 3 80  ? 337.059 351.726 384.552 1.00 57.51  ? 80  PHE N  O   1 
ATOM 39438 C CB  . PHE UA 3 80  ? 338.515 354.557 385.567 1.00 57.51  ? 80  PHE N  CB  1 
ATOM 39439 C CG  . PHE UA 3 80  ? 339.906 355.059 385.752 1.00 57.51  ? 80  PHE N  CG  1 
ATOM 39440 C CD1 . PHE UA 3 80  ? 340.895 354.213 386.220 1.00 57.51  ? 80  PHE N  CD1 1 
ATOM 39441 C CD2 . PHE UA 3 80  ? 340.224 356.375 385.485 1.00 57.51  ? 80  PHE N  CD2 1 
ATOM 39442 C CE1 . PHE UA 3 80  ? 342.182 354.664 386.405 1.00 57.51  ? 80  PHE N  CE1 1 
ATOM 39443 C CE2 . PHE UA 3 80  ? 341.511 356.838 385.670 1.00 57.51  ? 80  PHE N  CE2 1 
ATOM 39444 C CZ  . PHE UA 3 80  ? 342.491 355.977 386.130 1.00 57.51  ? 80  PHE N  CZ  1 
ATOM 39445 N N   . ASP UA 3 81  ? 335.877 353.623 384.325 1.00 59.22  ? 81  ASP N  N   1 
ATOM 39446 C CA  . ASP UA 3 81  ? 334.590 352.950 384.402 1.00 59.22  ? 81  ASP N  CA  1 
ATOM 39447 C C   . ASP UA 3 81  ? 334.364 352.160 383.123 1.00 59.22  ? 81  ASP N  C   1 
ATOM 39448 O O   . ASP UA 3 81  ? 334.345 352.733 382.031 1.00 59.22  ? 81  ASP N  O   1 
ATOM 39449 C CB  . ASP UA 3 81  ? 333.479 353.977 384.608 1.00 59.22  ? 81  ASP N  CB  1 
ATOM 39450 C CG  . ASP UA 3 81  ? 332.154 353.347 385.019 1.00 59.22  ? 81  ASP N  CG  1 
ATOM 39451 O OD1 . ASP UA 3 81  ? 332.080 352.110 385.172 1.00 59.22  ? 81  ASP N  OD1 1 
ATOM 39452 O OD2 . ASP UA 3 81  ? 331.173 354.101 385.193 1.00 59.22  ? 81  ASP N  OD2 1 
ATOM 39453 N N   . GLN UA 3 82  ? 334.195 350.843 383.260 1.00 55.18  ? 82  GLN N  N   1 
ATOM 39454 C CA  . GLN UA 3 82  ? 333.968 350.000 382.095 1.00 55.18  ? 82  GLN N  CA  1 
ATOM 39455 C C   . GLN UA 3 82  ? 332.607 350.251 381.471 1.00 55.18  ? 82  GLN N  C   1 
ATOM 39456 O O   . GLN UA 3 82  ? 332.423 349.983 380.278 1.00 55.18  ? 82  GLN N  O   1 
ATOM 39457 C CB  . GLN UA 3 82  ? 334.105 348.532 382.481 1.00 55.18  ? 82  GLN N  CB  1 
ATOM 39458 C CG  . GLN UA 3 82  ? 335.464 348.197 383.055 1.00 55.18  ? 82  GLN N  CG  1 
ATOM 39459 C CD  . GLN UA 3 82  ? 335.629 346.726 383.340 1.00 55.18  ? 82  GLN N  CD  1 
ATOM 39460 O OE1 . GLN UA 3 82  ? 334.720 345.935 383.108 1.00 55.18  ? 82  GLN N  OE1 1 
ATOM 39461 N NE2 . GLN UA 3 82  ? 336.790 346.350 383.858 1.00 55.18  ? 82  GLN N  NE2 1 
ATOM 39462 N N   . GLY UA 3 83  ? 331.658 350.769 382.249 1.00 54.40  ? 83  GLY N  N   1 
ATOM 39463 C CA  . GLY UA 3 83  ? 330.377 351.149 381.686 1.00 54.40  ? 83  GLY N  CA  1 
ATOM 39464 C C   . GLY UA 3 83  ? 330.496 352.312 380.725 1.00 54.40  ? 83  GLY N  C   1 
ATOM 39465 O O   . GLY UA 3 83  ? 329.806 352.352 379.706 1.00 54.40  ? 83  GLY N  O   1 
ATOM 39466 N N   . GLU UA 3 84  ? 331.397 353.255 381.016 1.00 56.59  ? 84  GLU N  N   1 
ATOM 39467 C CA  . GLU UA 3 84  ? 331.616 354.379 380.111 1.00 56.59  ? 84  GLU N  CA  1 
ATOM 39468 C C   . GLU UA 3 84  ? 332.260 353.927 378.810 1.00 56.59  ? 84  GLU N  C   1 
ATOM 39469 O O   . GLU UA 3 84  ? 331.915 354.426 377.733 1.00 56.59  ? 84  GLU N  O   1 
ATOM 39470 C CB  . GLU UA 3 84  ? 332.479 355.442 380.783 1.00 56.59  ? 84  GLU N  CB  1 
ATOM 39471 C CG  . GLU UA 3 84  ? 331.788 356.177 381.910 1.00 56.59  ? 84  GLU N  CG  1 
ATOM 39472 C CD  . GLU UA 3 84  ? 330.661 357.068 381.425 1.00 56.59  ? 84  GLU N  CD  1 
ATOM 39473 O OE1 . GLU UA 3 84  ? 330.759 357.591 380.297 1.00 56.59  ? 84  GLU N  OE1 1 
ATOM 39474 O OE2 . GLU UA 3 84  ? 329.681 357.255 382.174 1.00 56.59  ? 84  GLU N  OE2 1 
ATOM 39475 N N   . VAL UA 3 85  ? 333.171 352.959 378.883 1.00 53.65  ? 85  VAL N  N   1 
ATOM 39476 C CA  . VAL UA 3 85  ? 333.832 352.479 377.676 1.00 53.65  ? 85  VAL N  CA  1 
ATOM 39477 C C   . VAL UA 3 85  ? 332.870 351.646 376.840 1.00 53.65  ? 85  VAL N  C   1 
ATOM 39478 O O   . VAL UA 3 85  ? 332.843 351.751 375.609 1.00 53.65  ? 85  VAL N  O   1 
ATOM 39479 C CB  . VAL UA 3 85  ? 335.099 351.694 378.042 1.00 53.65  ? 85  VAL N  CB  1 
ATOM 39480 C CG1 . VAL UA 3 85  ? 335.813 351.235 376.799 1.00 53.65  ? 85  VAL N  CG1 1 
ATOM 39481 C CG2 . VAL UA 3 85  ? 336.005 352.555 378.874 1.00 53.65  ? 85  VAL N  CG2 1 
ATOM 39482 N N   . LEU UA 3 86  ? 332.027 350.843 377.493 1.00 53.42  ? 86  LEU N  N   1 
ATOM 39483 C CA  . LEU UA 3 86  ? 331.010 350.113 376.743 1.00 53.42  ? 86  LEU N  CA  1 
ATOM 39484 C C   . LEU UA 3 86  ? 329.937 351.039 376.189 1.00 53.42  ? 86  LEU N  C   1 
ATOM 39485 O O   . LEU UA 3 86  ? 329.356 350.746 375.142 1.00 53.42  ? 86  LEU N  O   1 
ATOM 39486 C CB  . LEU UA 3 86  ? 330.377 349.033 377.610 1.00 53.42  ? 86  LEU N  CB  1 
ATOM 39487 C CG  . LEU UA 3 86  ? 331.284 347.857 377.946 1.00 53.42  ? 86  LEU N  CG  1 
ATOM 39488 C CD1 . LEU UA 3 86  ? 330.580 346.909 378.892 1.00 53.42  ? 86  LEU N  CD1 1 
ATOM 39489 C CD2 . LEU UA 3 86  ? 331.690 347.146 376.675 1.00 53.42  ? 86  LEU N  CD2 1 
ATOM 39490 N N   . ALA UA 3 87  ? 329.682 352.171 376.847 1.00 55.13  ? 87  ALA N  N   1 
ATOM 39491 C CA  . ALA UA 3 87  ? 328.729 353.132 376.307 1.00 55.13  ? 87  ALA N  CA  1 
ATOM 39492 C C   . ALA UA 3 87  ? 329.306 353.867 375.106 1.00 55.13  ? 87  ALA N  C   1 
ATOM 39493 O O   . ALA UA 3 87  ? 328.583 354.152 374.143 1.00 55.13  ? 87  ALA N  O   1 
ATOM 39494 C CB  . ALA UA 3 87  ? 328.308 354.116 377.393 1.00 55.13  ? 87  ALA N  CB  1 
ATOM 39495 N N   . ALA UA 3 88  ? 330.606 354.169 375.137 1.00 54.56  ? 88  ALA N  N   1 
ATOM 39496 C CA  . ALA UA 3 88  ? 331.268 354.702 373.950 1.00 54.56  ? 88  ALA N  CA  1 
ATOM 39497 C C   . ALA UA 3 88  ? 331.267 353.682 372.821 1.00 54.56  ? 88  ALA N  C   1 
ATOM 39498 O O   . ALA UA 3 88  ? 331.092 354.042 371.653 1.00 54.56  ? 88  ALA N  O   1 
ATOM 39499 C CB  . ALA UA 3 88  ? 332.692 355.133 374.283 1.00 54.56  ? 88  ALA N  CB  1 
ATOM 39500 N N   . GLY UA 3 89  ? 331.416 352.400 373.157 1.00 57.41  ? 89  GLY N  N   1 
ATOM 39501 C CA  . GLY UA 3 89  ? 331.325 351.359 372.145 1.00 57.41  ? 89  GLY N  CA  1 
ATOM 39502 C C   . GLY UA 3 89  ? 329.941 351.241 371.542 1.00 57.41  ? 89  GLY N  C   1 
ATOM 39503 O O   . GLY UA 3 89  ? 329.793 351.074 370.330 1.00 57.41  ? 89  GLY N  O   1 
ATOM 39504 N N   . SER UA 3 90  ? 328.909 351.349 372.378 1.00 58.93  ? 90  SER N  N   1 
ATOM 39505 C CA  . SER UA 3 90  ? 327.542 351.297 371.875 1.00 58.93  ? 90  SER N  CA  1 
ATOM 39506 C C   . SER UA 3 90  ? 327.223 352.508 371.011 1.00 58.93  ? 90  SER N  C   1 
ATOM 39507 O O   . SER UA 3 90  ? 326.541 352.381 369.990 1.00 58.93  ? 90  SER N  O   1 
ATOM 39508 C CB  . SER UA 3 90  ? 326.556 351.192 373.036 1.00 58.93  ? 90  SER N  CB  1 
ATOM 39509 O OG  . SER UA 3 90  ? 326.706 349.958 373.715 1.00 58.93  ? 90  SER N  OG  1 
ATOM 39510 N N   . THR UA 3 91  ? 327.742 353.683 371.379 1.00 58.17  ? 91  THR N  N   1 
ATOM 39511 C CA  . THR UA 3 91  ? 327.486 354.884 370.588 1.00 58.17  ? 91  THR N  CA  1 
ATOM 39512 C C   . THR UA 3 91  ? 328.212 354.822 369.248 1.00 58.17  ? 91  THR N  C   1 
ATOM 39513 O O   . THR UA 3 91  ? 327.665 355.224 368.212 1.00 58.17  ? 91  THR N  O   1 
ATOM 39514 C CB  . THR UA 3 91  ? 327.905 356.124 371.374 1.00 58.17  ? 91  THR N  CB  1 
ATOM 39515 O OG1 . THR UA 3 91  ? 327.305 356.091 372.672 1.00 58.17  ? 91  THR N  OG1 1 
ATOM 39516 C CG2 . THR UA 3 91  ? 327.416 357.361 370.675 1.00 58.17  ? 91  THR N  CG2 1 
ATOM 39517 N N   . ILE UA 3 92  ? 329.441 354.298 369.251 1.00 58.05  ? 92  ILE N  N   1 
ATOM 39518 C CA  . ILE UA 3 92  ? 330.197 354.103 368.016 1.00 58.05  ? 92  ILE N  CA  1 
ATOM 39519 C C   . ILE UA 3 92  ? 329.495 353.103 367.102 1.00 58.05  ? 92  ILE N  C   1 
ATOM 39520 O O   . ILE UA 3 92  ? 329.347 353.338 365.897 1.00 58.05  ? 92  ILE N  O   1 
ATOM 39521 C CB  . ILE UA 3 92  ? 331.637 353.670 368.345 1.00 58.05  ? 92  ILE N  CB  1 
ATOM 39522 C CG1 . ILE UA 3 92  ? 332.455 354.863 368.830 1.00 58.05  ? 92  ILE N  CG1 1 
ATOM 39523 C CG2 . ILE UA 3 92  ? 332.307 352.986 367.179 1.00 58.05  ? 92  ILE N  CG2 1 
ATOM 39524 C CD1 . ILE UA 3 92  ? 333.797 354.479 369.397 1.00 58.05  ? 92  ILE N  CD1 1 
ATOM 39525 N N   . LEU UA 3 93  ? 329.013 351.991 367.664 1.00 61.99  ? 93  LEU N  N   1 
ATOM 39526 C CA  . LEU UA 3 93  ? 328.371 350.983 366.827 1.00 61.99  ? 93  LEU N  CA  1 
ATOM 39527 C C   . LEU UA 3 93  ? 326.973 351.401 366.388 1.00 61.99  ? 93  LEU N  C   1 
ATOM 39528 O O   . LEU UA 3 93  ? 326.463 350.885 365.389 1.00 61.99  ? 93  LEU N  O   1 
ATOM 39529 C CB  . LEU UA 3 93  ? 328.316 349.648 367.556 1.00 61.99  ? 93  LEU N  CB  1 
ATOM 39530 C CG  . LEU UA 3 93  ? 329.674 348.998 367.778 1.00 61.99  ? 93  LEU N  CG  1 
ATOM 39531 C CD1 . LEU UA 3 93  ? 329.505 347.730 368.575 1.00 61.99  ? 93  LEU N  CD1 1 
ATOM 39532 C CD2 . LEU UA 3 93  ? 330.345 348.724 366.460 1.00 61.99  ? 93  LEU N  CD2 1 
ATOM 39533 N N   . ASP UA 3 94  ? 326.333 352.319 367.112 1.00 64.25  ? 94  ASP N  N   1 
ATOM 39534 C CA  . ASP UA 3 94  ? 325.064 352.851 366.634 1.00 64.25  ? 94  ASP N  CA  1 
ATOM 39535 C C   . ASP UA 3 94  ? 325.280 353.907 365.561 1.00 64.25  ? 94  ASP N  C   1 
ATOM 39536 O O   . ASP UA 3 94  ? 324.427 354.090 364.686 1.00 64.25  ? 94  ASP N  O   1 
ATOM 39537 C CB  . ASP UA 3 94  ? 324.253 353.424 367.795 1.00 64.25  ? 94  ASP N  CB  1 
ATOM 39538 C CG  . ASP UA 3 94  ? 323.695 352.347 368.704 1.00 64.25  ? 94  ASP N  CG  1 
ATOM 39539 O OD1 . ASP UA 3 94  ? 323.460 351.222 368.218 1.00 64.25  ? 94  ASP N  OD1 1 
ATOM 39540 O OD2 . ASP UA 3 94  ? 323.488 352.626 369.903 1.00 64.25  ? 94  ASP N  OD2 1 
ATOM 39541 N N   . LYS UA 3 95  ? 326.405 354.624 365.618 1.00 62.50  ? 95  LYS N  N   1 
ATOM 39542 C CA  . LYS UA 3 95  ? 326.696 355.608 364.580 1.00 62.50  ? 95  LYS N  CA  1 
ATOM 39543 C C   . LYS UA 3 95  ? 327.026 354.935 363.253 1.00 62.50  ? 95  LYS N  C   1 
ATOM 39544 O O   . LYS UA 3 95  ? 326.601 355.400 362.190 1.00 62.50  ? 95  LYS N  O   1 
ATOM 39545 C CB  . LYS UA 3 95  ? 327.836 356.522 365.030 1.00 62.50  ? 95  LYS N  CB  1 
ATOM 39546 C CG  . LYS UA 3 95  ? 328.273 357.544 363.995 1.00 62.50  ? 95  LYS N  CG  1 
ATOM 39547 C CD  . LYS UA 3 95  ? 327.125 358.441 363.573 1.00 62.50  ? 95  LYS N  CD  1 
ATOM 39548 C CE  . LYS UA 3 95  ? 326.672 359.352 364.692 1.00 62.50  ? 95  LYS N  CE  1 
ATOM 39549 N NZ  . LYS UA 3 95  ? 327.685 360.400 364.970 1.00 62.50  ? 95  LYS N  NZ  1 
ATOM 39550 N N   . LEU UA 3 96  ? 327.754 353.824 363.293 1.00 64.00  ? 96  LEU N  N   1 
ATOM 39551 C CA  . LEU UA 3 96  ? 328.139 353.141 362.067 1.00 64.00  ? 96  LEU N  CA  1 
ATOM 39552 C C   . LEU UA 3 96  ? 327.019 352.306 361.465 1.00 64.00  ? 96  LEU N  C   1 
ATOM 39553 O O   . LEU UA 3 96  ? 327.197 351.801 360.351 1.00 64.00  ? 96  LEU N  O   1 
ATOM 39554 C CB  . LEU UA 3 96  ? 329.347 352.241 362.327 1.00 64.00  ? 96  LEU N  CB  1 
ATOM 39555 C CG  . LEU UA 3 96  ? 330.633 352.974 362.688 1.00 64.00  ? 96  LEU N  CG  1 
ATOM 39556 C CD1 . LEU UA 3 96  ? 331.724 351.993 363.039 1.00 64.00  ? 96  LEU N  CD1 1 
ATOM 39557 C CD2 . LEU UA 3 96  ? 331.056 353.846 361.536 1.00 64.00  ? 96  LEU N  CD2 1 
ATOM 39558 N N   . GLU UA 3 97  ? 325.894 352.153 362.178 1.00 70.64  ? 97  GLU N  N   1 
ATOM 39559 C CA  . GLU UA 3 97  ? 324.776 351.266 361.813 1.00 70.64  ? 97  GLU N  CA  1 
ATOM 39560 C C   . GLU UA 3 97  ? 325.238 349.827 361.593 1.00 70.64  ? 97  GLU N  C   1 
ATOM 39561 O O   . GLU UA 3 97  ? 324.705 349.100 360.754 1.00 70.64  ? 97  GLU N  O   1 
ATOM 39562 C CB  . GLU UA 3 97  ? 324.010 351.782 360.590 1.00 70.64  ? 97  GLU N  CB  1 
ATOM 39563 C CG  . GLU UA 3 97  ? 323.167 353.020 360.841 1.00 70.64  ? 97  GLU N  CG  1 
ATOM 39564 C CD  . GLU UA 3 97  ? 322.440 353.488 359.593 1.00 70.64  ? 97  GLU N  CD  1 
ATOM 39565 O OE1 . GLU UA 3 97  ? 322.715 352.940 358.505 1.00 70.64  ? 97  GLU N  OE1 1 
ATOM 39566 O OE2 . GLU UA 3 97  ? 321.591 354.398 359.698 1.00 70.64  ? 97  GLU N  OE2 1 
ATOM 39567 N N   . VAL UA 3 98  ? 326.250 349.412 362.354 1.00 69.70  ? 98  VAL N  N   1 
ATOM 39568 C CA  . VAL UA 3 98  ? 326.818 348.075 362.260 1.00 69.70  ? 98  VAL N  CA  1 
ATOM 39569 C C   . VAL UA 3 98  ? 326.942 347.534 363.675 1.00 69.70  ? 98  VAL N  C   1 
ATOM 39570 O O   . VAL UA 3 98  ? 327.452 348.211 364.573 1.00 69.70  ? 98  VAL N  O   1 
ATOM 39571 C CB  . VAL UA 3 98  ? 328.194 348.070 361.540 1.00 69.70  ? 98  VAL N  CB  1 
ATOM 39572 C CG1 . VAL UA 3 98  ? 328.827 346.693 361.572 1.00 69.70  ? 98  VAL N  CG1 1 
ATOM 39573 C CG2 . VAL UA 3 98  ? 328.069 348.527 360.094 1.00 69.70  ? 98  VAL N  CG2 1 
ATOM 39574 N N   . ARG UA 3 99  ? 326.476 346.305 363.875 1.00 74.13  ? 99  ARG N  N   1 
ATOM 39575 C CA  . ARG UA 3 99  ? 326.568 345.654 365.172 1.00 74.13  ? 99  ARG N  CA  1 
ATOM 39576 C C   . ARG UA 3 99  ? 327.996 345.197 365.459 1.00 74.13  ? 99  ARG N  C   1 
ATOM 39577 O O   . ARG UA 3 99  ? 328.936 345.471 364.712 1.00 74.13  ? 99  ARG N  O   1 
ATOM 39578 C CB  . ARG UA 3 99  ? 325.617 344.465 365.243 1.00 74.13  ? 99  ARG N  CB  1 
ATOM 39579 C CG  . ARG UA 3 99  ? 324.157 344.843 365.280 1.00 74.13  ? 99  ARG N  CG  1 
ATOM 39580 C CD  . ARG UA 3 99  ? 323.295 343.602 365.331 1.00 74.13  ? 99  ARG N  CD  1 
ATOM 39581 N NE  . ARG UA 3 99  ? 321.874 343.922 365.383 1.00 74.13  ? 99  ARG N  NE  1 
ATOM 39582 C CZ  . ARG UA 3 99  ? 320.910 343.010 365.349 1.00 74.13  ? 99  ARG N  CZ  1 
ATOM 39583 N NH1 . ARG UA 3 99  ? 321.219 341.724 365.255 1.00 74.13  ? 99  ARG N  NH1 1 
ATOM 39584 N NH2 . ARG UA 3 99  ? 319.638 343.382 365.404 1.00 74.13  ? 99  ARG N  NH2 1 
ATOM 39585 N N   . GLU UA 3 100 ? 328.146 344.481 366.573 1.00 71.72  ? 100 GLU N  N   1 
ATOM 39586 C CA  . GLU UA 3 100 ? 329.466 344.019 366.981 1.00 71.72  ? 100 GLU N  CA  1 
ATOM 39587 C C   . GLU UA 3 100 ? 329.985 342.920 366.068 1.00 71.72  ? 100 GLU N  C   1 
ATOM 39588 O O   . GLU UA 3 100 ? 331.181 342.874 365.769 1.00 71.72  ? 100 GLU N  O   1 
ATOM 39589 C CB  . GLU UA 3 100 ? 329.416 343.541 368.430 1.00 71.72  ? 100 GLU N  CB  1 
ATOM 39590 C CG  . GLU UA 3 100 ? 330.750 343.116 368.993 1.00 71.72  ? 100 GLU N  CG  1 
ATOM 39591 C CD  . GLU UA 3 100 ? 330.688 342.837 370.473 1.00 71.72  ? 100 GLU N  CD  1 
ATOM 39592 O OE1 . GLU UA 3 100 ? 329.586 342.952 371.048 1.00 71.72  ? 100 GLU N  OE1 1 
ATOM 39593 O OE2 . GLU UA 3 100 ? 331.741 342.515 371.063 1.00 71.72  ? 100 GLU N  OE2 1 
ATOM 39594 N N   . GLU UA 3 101 ? 329.099 342.061 365.578 1.00 72.59  ? 101 GLU N  N   1 
ATOM 39595 C CA  . GLU UA 3 101 ? 329.495 340.902 364.791 1.00 72.59  ? 101 GLU N  CA  1 
ATOM 39596 C C   . GLU UA 3 101 ? 329.748 341.226 363.328 1.00 72.59  ? 101 GLU N  C   1 
ATOM 39597 O O   . GLU UA 3 101 ? 330.028 340.311 362.549 1.00 72.59  ? 101 GLU N  O   1 
ATOM 39598 C CB  . GLU UA 3 101 ? 328.432 339.808 364.901 1.00 72.59  ? 101 GLU N  CB  1 
ATOM 39599 C CG  . GLU UA 3 101 ? 328.337 339.175 366.279 1.00 72.59  ? 101 GLU N  CG  1 
ATOM 39600 C CD  . GLU UA 3 101 ? 327.457 339.961 367.233 1.00 72.59  ? 101 GLU N  CD  1 
ATOM 39601 O OE1 . GLU UA 3 101 ? 326.849 340.962 366.797 1.00 72.59  ? 101 GLU N  OE1 1 
ATOM 39602 O OE2 . GLU UA 3 101 ? 327.385 339.584 368.420 1.00 72.59  ? 101 GLU N  OE2 1 
ATOM 39603 N N   . GLY UA 3 102 ? 329.656 342.490 362.934 1.00 69.93  ? 102 GLY N  N   1 
ATOM 39604 C CA  . GLY UA 3 102 ? 330.079 342.895 361.614 1.00 69.93  ? 102 GLY N  CA  1 
ATOM 39605 C C   . GLY UA 3 102 ? 331.569 343.057 361.458 1.00 69.93  ? 102 GLY N  C   1 
ATOM 39606 O O   . GLY UA 3 102 ? 332.045 343.330 360.353 1.00 69.93  ? 102 GLY N  O   1 
ATOM 39607 N N   . ARG UA 3 103 ? 332.319 342.903 362.545 1.00 66.55  ? 103 ARG N  N   1 
ATOM 39608 C CA  . ARG UA 3 103 ? 333.767 342.995 362.508 1.00 66.55  ? 103 ARG N  CA  1 
ATOM 39609 C C   . ARG UA 3 103 ? 334.358 341.801 361.771 1.00 66.55  ? 103 ARG N  C   1 
ATOM 39610 O O   . ARG UA 3 103 ? 333.729 340.751 361.624 1.00 66.55  ? 103 ARG N  O   1 
ATOM 39611 C CB  . ARG UA 3 103 ? 334.327 343.068 363.926 1.00 66.55  ? 103 ARG N  CB  1 
ATOM 39612 C CG  . ARG UA 3 103 ? 334.095 341.813 364.745 1.00 66.55  ? 103 ARG N  CG  1 
ATOM 39613 C CD  . ARG UA 3 103 ? 334.454 342.038 366.199 1.00 66.55  ? 103 ARG N  CD  1 
ATOM 39614 N NE  . ARG UA 3 103 ? 334.212 340.853 367.007 1.00 66.55  ? 103 ARG N  NE  1 
ATOM 39615 C CZ  . ARG UA 3 103 ? 334.409 340.798 368.317 1.00 66.55  ? 103 ARG N  CZ  1 
ATOM 39616 N NH1 . ARG UA 3 103 ? 334.844 341.864 368.965 1.00 66.55  ? 103 ARG N  NH1 1 
ATOM 39617 N NH2 . ARG UA 3 103 ? 334.162 339.681 368.979 1.00 66.55  ? 103 ARG N  NH2 1 
ATOM 39618 N N   . LEU UA 3 104 ? 335.583 341.975 361.294 1.00 66.56  ? 104 LEU N  N   1 
ATOM 39619 C CA  . LEU UA 3 104 ? 336.269 340.904 360.588 1.00 66.56  ? 104 LEU N  CA  1 
ATOM 39620 C C   . LEU UA 3 104 ? 336.853 339.937 361.605 1.00 66.56  ? 104 LEU N  C   1 
ATOM 39621 O O   . LEU UA 3 104 ? 337.473 340.365 362.585 1.00 66.56  ? 104 LEU N  O   1 
ATOM 39622 C CB  . LEU UA 3 104 ? 337.362 341.467 359.685 1.00 66.56  ? 104 LEU N  CB  1 
ATOM 39623 C CG  . LEU UA 3 104 ? 336.873 342.348 358.538 1.00 66.56  ? 104 LEU N  CG  1 
ATOM 39624 C CD1 . LEU UA 3 104 ? 338.047 342.931 357.772 1.00 66.56  ? 104 LEU N  CD1 1 
ATOM 39625 C CD2 . LEU UA 3 104 ? 335.954 341.571 357.614 1.00 66.56  ? 104 LEU N  CD2 1 
ATOM 39626 N N   . LYS UA 3 105 ? 336.626 338.645 361.395 1.00 71.51  ? 105 LYS N  N   1 
ATOM 39627 C CA  . LYS UA 3 105 ? 337.267 337.639 362.225 1.00 71.51  ? 105 LYS N  CA  1 
ATOM 39628 C C   . LYS UA 3 105 ? 338.774 337.670 361.989 1.00 71.51  ? 105 LYS N  C   1 
ATOM 39629 O O   . LYS UA 3 105 ? 339.220 337.681 360.836 1.00 71.51  ? 105 LYS N  O   1 
ATOM 39630 C CB  . LYS UA 3 105 ? 336.711 336.246 361.922 1.00 71.51  ? 105 LYS N  CB  1 
ATOM 39631 C CG  . LYS UA 3 105 ? 337.339 335.139 362.757 1.00 71.51  ? 105 LYS N  CG  1 
ATOM 39632 C CD  . LYS UA 3 105 ? 336.721 333.785 362.480 1.00 71.51  ? 105 LYS N  CD  1 
ATOM 39633 C CE  . LYS UA 3 105 ? 335.363 333.668 363.138 1.00 71.51  ? 105 LYS N  CE  1 
ATOM 39634 N NZ  . LYS UA 3 105 ? 335.493 333.659 364.621 1.00 71.51  ? 105 LYS N  NZ  1 
ATOM 39635 N N   . PRO UA 3 106 ? 339.580 337.719 363.047 1.00 70.02  ? 106 PRO N  N   1 
ATOM 39636 C CA  . PRO UA 3 106 ? 341.027 337.835 362.863 1.00 70.02  ? 106 PRO N  CA  1 
ATOM 39637 C C   . PRO UA 3 106 ? 341.639 336.553 362.333 1.00 70.02  ? 106 PRO N  C   1 
ATOM 39638 O O   . PRO UA 3 106 ? 341.240 335.443 362.690 1.00 70.02  ? 106 PRO N  O   1 
ATOM 39639 C CB  . PRO UA 3 106 ? 341.536 338.150 364.271 1.00 70.02  ? 106 PRO N  CB  1 
ATOM 39640 C CG  . PRO UA 3 106 ? 340.506 337.579 365.169 1.00 70.02  ? 106 PRO N  CG  1 
ATOM 39641 C CD  . PRO UA 3 106 ? 339.202 337.768 364.468 1.00 70.02  ? 106 PRO N  CD  1 
ATOM 39642 N N   . GLN UA 3 107 ? 342.619 336.731 361.460 1.00 70.38  ? 107 GLN N  N   1 
ATOM 39643 C CA  . GLN UA 3 107 ? 343.308 335.646 360.783 1.00 70.38  ? 107 GLN N  CA  1 
ATOM 39644 C C   . GLN UA 3 107 ? 344.750 335.648 361.263 1.00 70.38  ? 107 GLN N  C   1 
ATOM 39645 O O   . GLN UA 3 107 ? 345.427 336.680 361.185 1.00 70.38  ? 107 GLN N  O   1 
ATOM 39646 C CB  . GLN UA 3 107 ? 343.229 335.828 359.269 1.00 70.38  ? 107 GLN N  CB  1 
ATOM 39647 C CG  . GLN UA 3 107 ? 341.802 335.806 358.744 1.00 70.38  ? 107 GLN N  CG  1 
ATOM 39648 C CD  . GLN UA 3 107 ? 341.712 336.111 357.263 1.00 70.38  ? 107 GLN N  CD  1 
ATOM 39649 O OE1 . GLN UA 3 107 ? 342.720 336.378 356.609 1.00 70.38  ? 107 GLN N  OE1 1 
ATOM 39650 N NE2 . GLN UA 3 107 ? 340.495 336.092 356.729 1.00 70.38  ? 107 GLN N  NE2 1 
ATOM 39651 N N   . VAL UA 3 108 ? 345.201 334.505 361.773 1.00 67.95  ? 108 VAL N  N   1 
ATOM 39652 C CA  . VAL UA 3 108 ? 346.539 334.359 362.334 1.00 67.95  ? 108 VAL N  CA  1 
ATOM 39653 C C   . VAL UA 3 108 ? 347.447 333.932 361.187 1.00 67.95  ? 108 VAL N  C   1 
ATOM 39654 O O   . VAL UA 3 108 ? 347.487 332.758 360.821 1.00 67.95  ? 108 VAL N  O   1 
ATOM 39655 C CB  . VAL UA 3 108 ? 346.567 333.334 363.467 1.00 67.95  ? 108 VAL N  CB  1 
ATOM 39656 C CG1 . VAL UA 3 108 ? 347.946 333.277 364.101 1.00 67.95  ? 108 VAL N  CG1 1 
ATOM 39657 C CG2 . VAL UA 3 108 ? 345.504 333.632 364.481 1.00 67.95  ? 108 VAL N  CG2 1 
ATOM 39658 N N   . MET UA 3 109 ? 348.181 334.881 360.614 1.00 69.57  ? 109 MET N  N   1 
ATOM 39659 C CA  . MET UA 3 109 ? 348.948 334.552 359.423 1.00 69.57  ? 109 MET N  CA  1 
ATOM 39660 C C   . MET UA 3 109 ? 350.370 334.103 359.708 1.00 69.57  ? 109 MET N  C   1 
ATOM 39661 O O   . MET UA 3 109 ? 351.003 333.519 358.821 1.00 69.57  ? 109 MET N  O   1 
ATOM 39662 C CB  . MET UA 3 109 ? 348.954 335.733 358.455 1.00 69.57  ? 109 MET N  CB  1 
ATOM 39663 C CG  . MET UA 3 109 ? 347.651 335.825 357.707 1.00 69.57  ? 109 MET N  CG  1 
ATOM 39664 S SD  . MET UA 3 109 ? 347.563 337.118 356.469 1.00 69.57  ? 109 MET N  SD  1 
ATOM 39665 C CE  . MET UA 3 109 ? 345.964 336.721 355.772 1.00 69.57  ? 109 MET N  CE  1 
ATOM 39666 N N   . THR UA 3 110 ? 350.886 334.349 360.909 1.00 66.05  ? 110 THR N  N   1 
ATOM 39667 C CA  . THR UA 3 110 ? 352.218 333.888 361.282 1.00 66.05  ? 110 THR N  CA  1 
ATOM 39668 C C   . THR UA 3 110 ? 352.293 333.812 362.793 1.00 66.05  ? 110 THR N  C   1 
ATOM 39669 O O   . THR UA 3 110 ? 352.052 334.813 363.464 1.00 66.05  ? 110 THR N  O   1 
ATOM 39670 C CB  . THR UA 3 110 ? 353.314 334.829 360.764 1.00 66.05  ? 110 THR N  CB  1 
ATOM 39671 O OG1 . THR UA 3 110 ? 353.343 334.809 359.332 1.00 66.05  ? 110 THR N  OG1 1 
ATOM 39672 C CG2 . THR UA 3 110 ? 354.668 334.417 361.300 1.00 66.05  ? 110 THR N  CG2 1 
ATOM 39673 N N   . HIS UA 3 111 ? 352.616 332.638 363.324 1.00 63.99  ? 111 HIS N  N   1 
ATOM 39674 C CA  . HIS UA 3 111 ? 352.980 332.521 364.729 1.00 63.99  ? 111 HIS N  CA  1 
ATOM 39675 C C   . HIS UA 3 111 ? 354.210 331.634 364.819 1.00 63.99  ? 111 HIS N  C   1 
ATOM 39676 O O   . HIS UA 3 111 ? 354.262 330.571 364.193 1.00 63.99  ? 111 HIS N  O   1 
ATOM 39677 C CB  . HIS UA 3 111 ? 351.824 331.973 365.578 1.00 63.99  ? 111 HIS N  CB  1 
ATOM 39678 C CG  . HIS UA 3 111 ? 351.403 330.583 365.221 1.00 63.99  ? 111 HIS N  CG  1 
ATOM 39679 N ND1 . HIS UA 3 111 ? 351.971 329.467 365.794 1.00 63.99  ? 111 HIS N  ND1 1 
ATOM 39680 C CD2 . HIS UA 3 111 ? 350.476 330.127 364.347 1.00 63.99  ? 111 HIS N  CD2 1 
ATOM 39681 C CE1 . HIS UA 3 111 ? 351.408 328.382 365.293 1.00 63.99  ? 111 HIS N  CE1 1 
ATOM 39682 N NE2 . HIS UA 3 111 ? 350.497 328.755 364.412 1.00 63.99  ? 111 HIS N  NE2 1 
ATOM 39683 N N   . GLN UA 3 112 ? 355.212 332.091 365.560 1.00 57.25  ? 112 GLN N  N   1 
ATOM 39684 C CA  . GLN UA 3 112 ? 356.485 331.394 365.594 1.00 57.25  ? 112 GLN N  CA  1 
ATOM 39685 C C   . GLN UA 3 112 ? 357.221 331.786 366.862 1.00 57.25  ? 112 GLN N  C   1 
ATOM 39686 O O   . GLN UA 3 112 ? 357.215 332.952 367.261 1.00 57.25  ? 112 GLN N  O   1 
ATOM 39687 C CB  . GLN UA 3 112 ? 357.330 331.722 364.362 1.00 57.25  ? 112 GLN N  CB  1 
ATOM 39688 C CG  . GLN UA 3 112 ? 358.615 330.930 364.247 1.00 57.25  ? 112 GLN N  CG  1 
ATOM 39689 C CD  . GLN UA 3 112 ? 358.375 329.464 363.972 1.00 57.25  ? 112 GLN N  CD  1 
ATOM 39690 O OE1 . GLN UA 3 112 ? 357.477 329.104 363.215 1.00 57.25  ? 112 GLN N  OE1 1 
ATOM 39691 N NE2 . GLN UA 3 112 ? 359.190 328.608 364.573 1.00 57.25  ? 112 GLN N  NE2 1 
ATOM 39692 N N   . ILE UA 3 113 ? 357.850 330.805 367.488 1.00 53.94  ? 113 ILE N  N   1 
ATOM 39693 C CA  . ILE UA 3 113 ? 358.630 331.020 368.698 1.00 53.94  ? 113 ILE N  CA  1 
ATOM 39694 C C   . ILE UA 3 113 ? 360.082 330.789 368.304 1.00 53.94  ? 113 ILE N  C   1 
ATOM 39695 O O   . ILE UA 3 113 ? 360.580 329.661 368.278 1.00 53.94  ? 113 ILE N  O   1 
ATOM 39696 C CB  . ILE UA 3 113 ? 358.194 330.107 369.842 1.00 53.94  ? 113 ILE N  CB  1 
ATOM 39697 C CG1 . ILE UA 3 113 ? 356.733 330.385 370.179 1.00 53.94  ? 113 ILE N  CG1 1 
ATOM 39698 C CG2 . ILE UA 3 113 ? 359.038 330.346 371.072 1.00 53.94  ? 113 ILE N  CG2 1 
ATOM 39699 C CD1 . ILE UA 3 113 ? 356.101 329.337 371.050 1.00 53.94  ? 113 ILE N  CD1 1 
ATOM 39700 N N   . ILE UA 3 114 ? 360.759 331.869 367.953 1.00 50.98  ? 114 ILE N  N   1 
ATOM 39701 C CA  . ILE UA 3 114 ? 362.181 331.833 367.654 1.00 50.98  ? 114 ILE N  CA  1 
ATOM 39702 C C   . ILE UA 3 114 ? 362.938 331.870 368.969 1.00 50.98  ? 114 ILE N  C   1 
ATOM 39703 O O   . ILE UA 3 114 ? 362.751 332.789 369.774 1.00 50.98  ? 114 ILE N  O   1 
ATOM 39704 C CB  . ILE UA 3 114 ? 362.561 333.020 366.764 1.00 50.98  ? 114 ILE N  CB  1 
ATOM 39705 C CG1 . ILE UA 3 114 ? 361.718 332.986 365.500 1.00 50.98  ? 114 ILE N  CG1 1 
ATOM 39706 C CG2 . ILE UA 3 114 ? 364.026 332.980 366.430 1.00 50.98  ? 114 ILE N  CG2 1 
ATOM 39707 C CD1 . ILE UA 3 114 ? 361.722 334.270 364.760 1.00 50.98  ? 114 ILE N  CD1 1 
ATOM 39708 N N   . ARG UA 3 115 ? 363.789 330.879 369.201 1.00 51.77  ? 115 ARG N  N   1 
ATOM 39709 C CA  . ARG UA 3 115 ? 364.361 330.697 370.523 1.00 51.77  ? 115 ARG N  CA  1 
ATOM 39710 C C   . ARG UA 3 115 ? 365.872 330.878 370.493 1.00 51.77  ? 115 ARG N  C   1 
ATOM 39711 O O   . ARG UA 3 115 ? 366.532 330.508 369.518 1.00 51.77  ? 115 ARG N  O   1 
ATOM 39712 C CB  . ARG UA 3 115 ? 364.004 329.325 371.085 1.00 51.77  ? 115 ARG N  CB  1 
ATOM 39713 C CG  . ARG UA 3 115 ? 364.248 329.292 372.559 1.00 51.77  ? 115 ARG N  CG  1 
ATOM 39714 C CD  . ARG UA 3 115 ? 363.847 328.064 373.257 1.00 51.77  ? 115 ARG N  CD  1 
ATOM 39715 N NE  . ARG UA 3 115 ? 363.997 328.284 374.691 1.00 51.77  ? 115 ARG N  NE  1 
ATOM 39716 C CZ  . ARG UA 3 115 ? 365.113 328.084 375.381 1.00 51.77  ? 115 ARG N  CZ  1 
ATOM 39717 N NH1 . ARG UA 3 115 ? 366.199 327.649 374.773 1.00 51.77  ? 115 ARG N  NH1 1 
ATOM 39718 N NH2 . ARG UA 3 115 ? 365.137 328.324 376.682 1.00 51.77  ? 115 ARG N  NH2 1 
ATOM 39719 N N   . ALA UA 3 116 ? 366.393 331.466 371.577 1.00 49.12  ? 116 ALA N  N   1 
ATOM 39720 C CA  . ALA UA 3 116 ? 367.807 331.756 371.806 1.00 49.12  ? 116 ALA N  CA  1 
ATOM 39721 C C   . ALA UA 3 116 ? 368.341 332.655 370.696 1.00 49.12  ? 116 ALA N  C   1 
ATOM 39722 O O   . ALA UA 3 116 ? 369.216 332.288 369.919 1.00 49.12  ? 116 ALA N  O   1 
ATOM 39723 C CB  . ALA UA 3 116 ? 368.637 330.477 371.942 1.00 49.12  ? 116 ALA N  CB  1 
ATOM 39724 N N   . VAL UA 3 117 ? 367.743 333.843 370.649 1.00 49.07  ? 117 VAL N  N   1 
ATOM 39725 C CA  . VAL UA 3 117 ? 367.968 334.791 369.568 1.00 49.07  ? 117 VAL N  CA  1 
ATOM 39726 C C   . VAL UA 3 117 ? 369.407 335.281 369.635 1.00 49.07  ? 117 VAL N  C   1 
ATOM 39727 O O   . VAL UA 3 117 ? 369.895 335.665 370.703 1.00 49.07  ? 117 VAL N  O   1 
ATOM 39728 C CB  . VAL UA 3 117 ? 366.970 335.951 369.654 1.00 49.07  ? 117 VAL N  CB  1 
ATOM 39729 C CG1 . VAL UA 3 117 ? 367.206 336.936 368.547 1.00 49.07  ? 117 VAL N  CG1 1 
ATOM 39730 C CG2 . VAL UA 3 117 ? 365.568 335.430 369.566 1.00 49.07  ? 117 VAL N  CG2 1 
ATOM 39731 N N   . GLU UA 3 118 ? 370.102 335.214 368.503 1.00 50.36  ? 118 GLU N  N   1 
ATOM 39732 C CA  . GLU UA 3 118 ? 371.487 335.648 368.414 1.00 50.36  ? 118 GLU N  CA  1 
ATOM 39733 C C   . GLU UA 3 118 ? 371.594 337.147 368.649 1.00 50.36  ? 118 GLU N  C   1 
ATOM 39734 O O   . GLU UA 3 118 ? 370.628 337.890 368.477 1.00 50.36  ? 118 GLU N  O   1 
ATOM 39735 C CB  . GLU UA 3 118 ? 372.053 335.302 367.041 1.00 50.36  ? 118 GLU N  CB  1 
ATOM 39736 C CG  . GLU UA 3 118 ? 372.131 333.815 366.754 1.00 50.36  ? 118 GLU N  CG  1 
ATOM 39737 C CD  . GLU UA 3 118 ? 373.202 333.116 367.563 1.00 50.36  ? 118 GLU N  CD  1 
ATOM 39738 O OE1 . GLU UA 3 118 ? 374.230 333.759 367.861 1.00 50.36  ? 118 GLU N  OE1 1 
ATOM 39739 O OE2 . GLU UA 3 118 ? 373.023 331.923 367.888 1.00 50.36  ? 118 GLU N  OE2 1 
ATOM 39740 N N   . ALA UA 3 119 ? 372.790 337.585 369.049 1.00 50.41  ? 119 ALA N  N   1 
ATOM 39741 C CA  . ALA UA 3 119 ? 373.005 338.997 369.350 1.00 50.41  ? 119 ALA N  CA  1 
ATOM 39742 C C   . ALA UA 3 119 ? 372.865 339.854 368.103 1.00 50.41  ? 119 ALA N  C   1 
ATOM 39743 O O   . ALA UA 3 119 ? 372.327 340.970 368.161 1.00 50.41  ? 119 ALA N  O   1 
ATOM 39744 C CB  . ALA UA 3 119 ? 374.382 339.190 369.975 1.00 50.41  ? 119 ALA N  CB  1 
ATOM 39745 N N   . TYR UA 3 120 ? 373.287 339.310 366.957 1.00 51.05  ? 120 TYR N  N   1 
ATOM 39746 C CA  . TYR UA 3 120 ? 373.279 340.040 365.695 1.00 51.05  ? 120 TYR N  CA  1 
ATOM 39747 C C   . TYR UA 3 120 ? 371.866 340.359 365.246 1.00 51.05  ? 120 TYR N  C   1 
ATOM 39748 O O   . TYR UA 3 120 ? 371.647 341.331 364.518 1.00 51.05  ? 120 TYR N  O   1 
ATOM 39749 C CB  . TYR UA 3 120 ? 373.973 339.228 364.600 1.00 51.05  ? 120 TYR N  CB  1 
ATOM 39750 C CG  . TYR UA 3 120 ? 375.456 338.975 364.766 1.00 51.05  ? 120 TYR N  CG  1 
ATOM 39751 C CD1 . TYR UA 3 120 ? 376.201 339.633 365.727 1.00 51.05  ? 120 TYR N  CD1 1 
ATOM 39752 C CD2 . TYR UA 3 120 ? 376.112 338.083 363.936 1.00 51.05  ? 120 TYR N  CD2 1 
ATOM 39753 C CE1 . TYR UA 3 120 ? 377.550 339.409 365.863 1.00 51.05  ? 120 TYR N  CE1 1 
ATOM 39754 C CE2 . TYR UA 3 120 ? 377.461 337.849 364.064 1.00 51.05  ? 120 TYR N  CE2 1 
ATOM 39755 C CZ  . TYR UA 3 120 ? 378.174 338.516 365.029 1.00 51.05  ? 120 TYR N  CZ  1 
ATOM 39756 O OH  . TYR UA 3 120 ? 379.521 338.285 365.161 1.00 51.05  ? 120 TYR N  OH  1 
ATOM 39757 N N   . GLN UA 3 121 ? 370.900 339.547 365.658 1.00 50.20  ? 121 GLN N  N   1 
ATOM 39758 C CA  . GLN UA 3 121 ? 369.509 339.795 365.334 1.00 50.20  ? 121 GLN N  CA  1 
ATOM 39759 C C   . GLN UA 3 121 ? 368.834 340.669 366.377 1.00 50.20  ? 121 GLN N  C   1 
ATOM 39760 O O   . GLN UA 3 121 ? 367.913 341.424 366.040 1.00 50.20  ? 121 GLN N  O   1 
ATOM 39761 C CB  . GLN UA 3 121 ? 368.773 338.463 365.192 1.00 50.20  ? 121 GLN N  CB  1 
ATOM 39762 C CG  . GLN UA 3 121 ? 367.391 338.567 364.612 1.00 50.20  ? 121 GLN N  CG  1 
ATOM 39763 C CD  . GLN UA 3 121 ? 366.733 337.224 364.443 1.00 50.20  ? 121 GLN N  CD  1 
ATOM 39764 O OE1 . GLN UA 3 121 ? 367.314 336.194 364.768 1.00 50.20  ? 121 GLN N  OE1 1 
ATOM 39765 N NE2 . GLN UA 3 121 ? 365.508 337.225 363.934 1.00 50.20  ? 121 GLN N  NE2 1 
ATOM 39766 N N   . THR UA 3 122 ? 369.292 340.603 367.631 1.00 51.72  ? 122 THR N  N   1 
ATOM 39767 C CA  . THR UA 3 122 ? 368.740 341.483 368.653 1.00 51.72  ? 122 THR N  CA  1 
ATOM 39768 C C   . THR UA 3 122 ? 369.096 342.932 368.386 1.00 51.72  ? 122 THR N  C   1 
ATOM 39769 O O   . THR UA 3 122 ? 368.312 343.820 368.721 1.00 51.72  ? 122 THR N  O   1 
ATOM 39770 C CB  . THR UA 3 122 ? 369.219 341.105 370.048 1.00 51.72  ? 122 THR N  CB  1 
ATOM 39771 O OG1 . THR UA 3 122 ? 370.645 341.192 370.106 1.00 51.72  ? 122 THR N  OG1 1 
ATOM 39772 C CG2 . THR UA 3 122 ? 368.760 339.729 370.425 1.00 51.72  ? 122 THR N  CG2 1 
ATOM 39773 N N   . GLN UA 3 123 ? 370.264 343.194 367.782 1.00 54.17  ? 123 GLN N  N   1 
ATOM 39774 C CA  . GLN UA 3 123 ? 370.608 344.579 367.445 1.00 54.17  ? 123 GLN N  CA  1 
ATOM 39775 C C   . GLN UA 3 123 ? 369.611 345.166 366.452 1.00 54.17  ? 123 GLN N  C   1 
ATOM 39776 O O   . GLN UA 3 123 ? 369.140 346.300 366.623 1.00 54.17  ? 123 GLN N  O   1 
ATOM 39777 C CB  . GLN UA 3 123 ? 372.021 344.664 366.874 1.00 54.17  ? 123 GLN N  CB  1 
ATOM 39778 C CG  . GLN UA 3 123 ? 373.082 344.052 367.762 1.00 54.17  ? 123 GLN N  CG  1 
ATOM 39779 C CD  . GLN UA 3 123 ? 373.157 344.665 369.141 1.00 54.17  ? 123 GLN N  CD  1 
ATOM 39780 O OE1 . GLN UA 3 123 ? 372.674 344.094 370.117 1.00 54.17  ? 123 GLN N  OE1 1 
ATOM 39781 N NE2 . GLN UA 3 123 ? 373.822 345.796 369.237 1.00 54.17  ? 123 GLN N  NE2 1 
ATOM 39782 N N   . ILE UA 3 124 ? 369.208 344.367 365.463 1.00 51.74  ? 124 ILE N  N   1 
ATOM 39783 C CA  . ILE UA 3 124 ? 368.250 344.825 364.460 1.00 51.74  ? 124 ILE N  CA  1 
ATOM 39784 C C   . ILE UA 3 124 ? 366.865 344.975 365.072 1.00 51.74  ? 124 ILE N  C   1 
ATOM 39785 O O   . ILE UA 3 124 ? 366.200 346.004 364.894 1.00 51.74  ? 124 ILE N  O   1 
ATOM 39786 C CB  . ILE UA 3 124 ? 368.218 343.861 363.265 1.00 51.74  ? 124 ILE N  CB  1 
ATOM 39787 C CG1 . ILE UA 3 124 ? 369.560 343.840 362.558 1.00 51.74  ? 124 ILE N  CG1 1 
ATOM 39788 C CG2 . ILE UA 3 124 ? 367.130 344.257 362.296 1.00 51.74  ? 124 ILE N  CG2 1 
ATOM 39789 C CD1 . ILE UA 3 124 ? 369.627 342.779 361.529 1.00 51.74  ? 124 ILE N  CD1 1 
ATOM 39790 N N   . ILE UA 3 125 ? 366.409 343.941 365.788 1.00 50.91  ? 125 ILE N  N   1 
ATOM 39791 C CA  . ILE UA 3 125 ? 365.045 343.929 366.314 1.00 50.91  ? 125 ILE N  CA  1 
ATOM 39792 C C   . ILE UA 3 125 ? 364.856 345.022 367.353 1.00 50.91  ? 125 ILE N  C   1 
ATOM 39793 O O   . ILE UA 3 125 ? 363.847 345.733 367.343 1.00 50.91  ? 125 ILE N  O   1 
ATOM 39794 C CB  . ILE UA 3 125 ? 364.700 342.537 366.871 1.00 50.91  ? 125 ILE N  CB  1 
ATOM 39795 C CG1 . ILE UA 3 125 ? 364.597 341.540 365.730 1.00 50.91  ? 125 ILE N  CG1 1 
ATOM 39796 C CG2 . ILE UA 3 125 ? 363.402 342.546 367.640 1.00 50.91  ? 125 ILE N  CG2 1 
ATOM 39797 C CD1 . ILE UA 3 125 ? 364.443 340.139 366.197 1.00 50.91  ? 125 ILE N  CD1 1 
ATOM 39798 N N   . ASN UA 3 126 ? 365.857 345.235 368.203 1.00 54.68  ? 126 ASN N  N   1 
ATOM 39799 C CA  . ASN UA 3 126 ? 365.796 346.329 369.158 1.00 54.68  ? 126 ASN N  CA  1 
ATOM 39800 C C   . ASN UA 3 126 ? 365.930 347.675 368.469 1.00 54.68  ? 126 ASN N  C   1 
ATOM 39801 O O   . ASN UA 3 126 ? 365.464 348.691 368.992 1.00 54.68  ? 126 ASN N  O   1 
ATOM 39802 C CB  . ASN UA 3 126 ? 366.887 346.144 370.196 1.00 54.68  ? 126 ASN N  CB  1 
ATOM 39803 C CG  . ASN UA 3 126 ? 366.654 344.932 371.026 1.00 54.68  ? 126 ASN N  CG  1 
ATOM 39804 O OD1 . ASN UA 3 126 ? 365.562 344.728 371.535 1.00 54.68  ? 126 ASN N  OD1 1 
ATOM 39805 N ND2 . ASN UA 3 126 ? 367.642 344.055 371.078 1.00 54.68  ? 126 ASN N  ND2 1 
ATOM 39806 N N   . ARG UA 3 127 ? 366.565 347.712 367.296 1.00 53.50  ? 127 ARG N  N   1 
ATOM 39807 C CA  . ARG UA 3 127 ? 366.619 348.979 366.584 1.00 53.50  ? 127 ARG N  CA  1 
ATOM 39808 C C   . ARG UA 3 127 ? 365.272 349.350 365.968 1.00 53.50  ? 127 ARG N  C   1 
ATOM 39809 O O   . ARG UA 3 127 ? 364.973 350.540 365.837 1.00 53.50  ? 127 ARG N  O   1 
ATOM 39810 C CB  . ARG UA 3 127 ? 367.723 348.924 365.531 1.00 53.50  ? 127 ARG N  CB  1 
ATOM 39811 C CG  . ARG UA 3 127 ? 368.068 350.263 364.947 1.00 53.50  ? 127 ARG N  CG  1 
ATOM 39812 C CD  . ARG UA 3 127 ? 369.311 350.213 364.099 1.00 53.50  ? 127 ARG N  CD  1 
ATOM 39813 N NE  . ARG UA 3 127 ? 369.527 351.512 363.481 1.00 53.50  ? 127 ARG N  NE  1 
ATOM 39814 C CZ  . ARG UA 3 127 ? 370.186 352.507 364.057 1.00 53.50  ? 127 ARG N  CZ  1 
ATOM 39815 N NH1 . ARG UA 3 127 ? 370.715 352.347 365.261 1.00 53.50  ? 127 ARG N  NH1 1 
ATOM 39816 N NH2 . ARG UA 3 127 ? 370.318 353.664 363.426 1.00 53.50  ? 127 ARG N  NH2 1 
ATOM 39817 N N   . ASN UA 3 128 ? 364.431 348.373 365.640 1.00 53.24  ? 128 ASN N  N   1 
ATOM 39818 C CA  . ASN UA 3 128 ? 363.101 348.646 365.106 1.00 53.24  ? 128 ASN N  CA  1 
ATOM 39819 C C   . ASN UA 3 128 ? 362.007 348.655 366.161 1.00 53.24  ? 128 ASN N  C   1 
ATOM 39820 O O   . ASN UA 3 128 ? 360.828 348.696 365.800 1.00 53.24  ? 128 ASN N  O   1 
ATOM 39821 C CB  . ASN UA 3 128 ? 362.727 347.617 364.036 1.00 53.24  ? 128 ASN N  CB  1 
ATOM 39822 C CG  . ASN UA 3 128 ? 363.413 347.869 362.723 1.00 53.24  ? 128 ASN N  CG  1 
ATOM 39823 O OD1 . ASN UA 3 128 ? 363.507 349.008 362.274 1.00 53.24  ? 128 ASN N  OD1 1 
ATOM 39824 N ND2 . ASN UA 3 128 ? 363.888 346.805 362.089 1.00 53.24  ? 128 ASN N  ND2 1 
ATOM 39825 N N   . SER UA 3 129 ? 362.349 348.608 367.443 1.00 53.90  ? 129 SER N  N   1 
ATOM 39826 C CA  . SER UA 3 129 ? 361.363 348.390 368.489 1.00 53.90  ? 129 SER N  CA  1 
ATOM 39827 C C   . SER UA 3 129 ? 361.328 349.548 369.466 1.00 53.90  ? 129 SER N  C   1 
ATOM 39828 O O   . SER UA 3 129 ? 362.356 350.163 369.763 1.00 53.90  ? 129 SER N  O   1 
ATOM 39829 C CB  . SER UA 3 129 ? 361.646 347.115 369.249 1.00 53.90  ? 129 SER N  CB  1 
ATOM 39830 O OG  . SER UA 3 129 ? 361.594 346.015 368.363 1.00 53.90  ? 129 SER N  OG  1 
ATOM 39831 N N   . GLN UA 3 130 ? 360.132 349.816 369.981 1.00 54.96  ? 130 GLN N  N   1 
ATOM 39832 C CA  . GLN UA 3 130 ? 359.916 350.906 370.911 1.00 54.96  ? 130 GLN N  CA  1 
ATOM 39833 C C   . GLN UA 3 130 ? 359.508 350.455 372.304 1.00 54.96  ? 130 GLN N  C   1 
ATOM 39834 O O   . GLN UA 3 130 ? 359.421 351.291 373.199 1.00 54.96  ? 130 GLN N  O   1 
ATOM 39835 C CB  . GLN UA 3 130 ? 358.864 351.862 370.342 1.00 54.96  ? 130 GLN N  CB  1 
ATOM 39836 C CG  . GLN UA 3 130 ? 359.386 352.575 369.121 1.00 54.96  ? 130 GLN N  CG  1 
ATOM 39837 C CD  . GLN UA 3 130 ? 358.353 353.441 368.467 1.00 54.96  ? 130 GLN N  CD  1 
ATOM 39838 O OE1 . GLN UA 3 130 ? 357.192 353.429 368.849 1.00 54.96  ? 130 GLN N  OE1 1 
ATOM 39839 N NE2 . GLN UA 3 130 ? 358.770 354.211 367.473 1.00 54.96  ? 130 GLN N  NE2 1 
ATOM 39840 N N   . GLY UA 3 131 ? 359.278 349.170 372.521 1.00 57.74  ? 131 GLY N  N   1 
ATOM 39841 C CA  . GLY UA 3 131 ? 358.967 348.725 373.861 1.00 57.74  ? 131 GLY N  CA  1 
ATOM 39842 C C   . GLY UA 3 131 ? 360.174 348.236 374.622 1.00 57.74  ? 131 GLY N  C   1 
ATOM 39843 O O   . GLY UA 3 131 ? 361.207 348.907 374.665 1.00 57.74  ? 131 GLY N  O   1 
ATOM 39844 N N   . MET UA 3 132 ? 360.037 347.070 375.243 1.00 60.75  ? 132 MET N  N   1 
ATOM 39845 C CA  . MET UA 3 132 ? 361.156 346.459 375.935 1.00 60.75  ? 132 MET N  CA  1 
ATOM 39846 C C   . MET UA 3 132 ? 362.201 346.010 374.927 1.00 60.75  ? 132 MET N  C   1 
ATOM 39847 O O   . MET UA 3 132 ? 361.880 345.548 373.832 1.00 60.75  ? 132 MET N  O   1 
ATOM 39848 C CB  . MET UA 3 132 ? 360.691 345.256 376.747 1.00 60.75  ? 132 MET N  CB  1 
ATOM 39849 C CG  . MET UA 3 132 ? 359.734 345.547 377.878 1.00 60.75  ? 132 MET N  CG  1 
ATOM 39850 S SD  . MET UA 3 132 ? 360.433 346.501 379.229 1.00 60.75  ? 132 MET N  SD  1 
ATOM 39851 C CE  . MET UA 3 132 ? 358.984 346.692 380.264 1.00 60.75  ? 132 MET N  CE  1 
ATOM 39852 N N   . MET UA 3 133 ? 363.462 346.148 375.304 1.00 62.52  ? 133 MET N  N   1 
ATOM 39853 C CA  . MET UA 3 133 ? 364.547 345.629 374.492 1.00 62.52  ? 133 MET N  CA  1 
ATOM 39854 C C   . MET UA 3 133 ? 364.653 344.125 374.697 1.00 62.52  ? 133 MET N  C   1 
ATOM 39855 O O   . MET UA 3 133 ? 364.475 343.629 375.813 1.00 62.52  ? 133 MET N  O   1 
ATOM 39856 C CB  . MET UA 3 133 ? 365.868 346.319 374.830 1.00 62.52  ? 133 MET N  CB  1 
ATOM 39857 C CG  . MET UA 3 133 ? 366.248 346.260 376.288 1.00 62.52  ? 133 MET N  CG  1 
ATOM 39858 S SD  . MET UA 3 133 ? 367.898 346.857 376.678 1.00 62.52  ? 133 MET N  SD  1 
ATOM 39859 C CE  . MET UA 3 133 ? 367.746 348.586 376.296 1.00 62.52  ? 133 MET N  CE  1 
ATOM 39860 N N   . ILE UA 3 134 ? 364.888 343.396 373.612 1.00 55.59  ? 134 ILE N  N   1 
ATOM 39861 C CA  . ILE UA 3 134 ? 365.184 341.973 373.722 1.00 55.59  ? 134 ILE N  CA  1 
ATOM 39862 C C   . ILE UA 3 134 ? 366.687 341.817 373.906 1.00 55.59  ? 134 ILE N  C   1 
ATOM 39863 O O   . ILE UA 3 134 ? 367.477 342.645 373.441 1.00 55.59  ? 134 ILE N  O   1 
ATOM 39864 C CB  . ILE UA 3 134 ? 364.644 341.198 372.499 1.00 55.59  ? 134 ILE N  CB  1 
ATOM 39865 C CG1 . ILE UA 3 134 ? 364.645 339.695 372.753 1.00 55.59  ? 134 ILE N  CG1 1 
ATOM 39866 C CG2 . ILE UA 3 134 ? 365.439 341.464 371.245 1.00 55.59  ? 134 ILE N  CG2 1 
ATOM 39867 C CD1 . ILE UA 3 134 ? 363.838 338.919 371.760 1.00 55.59  ? 134 ILE N  CD1 1 
ATOM 39868 N N   . LEU UA 3 135 ? 367.084 340.803 374.650 1.00 54.46  ? 135 LEU N  N   1 
ATOM 39869 C CA  . LEU UA 3 135 ? 368.473 340.519 374.943 1.00 54.46  ? 135 LEU N  CA  1 
ATOM 39870 C C   . LEU UA 3 135 ? 368.920 339.280 374.178 1.00 54.46  ? 135 LEU N  C   1 
ATOM 39871 O O   . LEU UA 3 135 ? 368.090 338.478 373.741 1.00 54.46  ? 135 LEU N  O   1 
ATOM 39872 C CB  . LEU UA 3 135 ? 368.643 340.322 376.454 1.00 54.46  ? 135 LEU N  CB  1 
ATOM 39873 C CG  . LEU UA 3 135 ? 368.307 341.558 377.285 1.00 54.46  ? 135 LEU N  CG  1 
ATOM 39874 C CD1 . LEU UA 3 135 ? 368.413 341.256 378.764 1.00 54.46  ? 135 LEU N  CD1 1 
ATOM 39875 C CD2 . LEU UA 3 135 ? 369.207 342.708 376.907 1.00 54.46  ? 135 LEU N  CD2 1 
ATOM 39876 N N   . PRO UA 3 136 ? 370.225 339.110 373.960 1.00 52.30  ? 136 PRO N  N   1 
ATOM 39877 C CA  . PRO UA 3 136 ? 370.700 337.878 373.322 1.00 52.30  ? 136 PRO N  CA  1 
ATOM 39878 C C   . PRO UA 3 136 ? 370.483 336.667 374.211 1.00 52.30  ? 136 PRO N  C   1 
ATOM 39879 O O   . PRO UA 3 136 ? 370.884 336.647 375.374 1.00 52.30  ? 136 PRO N  O   1 
ATOM 39880 C CB  . PRO UA 3 136 ? 372.191 338.145 373.106 1.00 52.30  ? 136 PRO N  CB  1 
ATOM 39881 C CG  . PRO UA 3 136 ? 372.303 339.611 373.062 1.00 52.30  ? 136 PRO N  CG  1 
ATOM 39882 C CD  . PRO UA 3 136 ? 371.293 340.121 374.027 1.00 52.30  ? 136 PRO N  CD  1 
ATOM 39883 N N   . GLY UA 3 137 ? 369.840 335.650 373.649 1.00 51.67  ? 137 GLY N  N   1 
ATOM 39884 C CA  . GLY UA 3 137 ? 369.572 334.426 374.356 1.00 51.67  ? 137 GLY N  CA  1 
ATOM 39885 C C   . GLY UA 3 137 ? 368.125 334.213 374.742 1.00 51.67  ? 137 GLY N  C   1 
ATOM 39886 O O   . GLY UA 3 137 ? 367.738 333.077 375.031 1.00 51.67  ? 137 GLY N  O   1 
ATOM 39887 N N   . GLU UA 3 138 ? 367.314 335.262 374.749 1.00 53.49  ? 138 GLU N  N   1 
ATOM 39888 C CA  . GLU UA 3 138 ? 365.929 335.133 375.166 1.00 53.49  ? 138 GLU N  CA  1 
ATOM 39889 C C   . GLU UA 3 138 ? 365.032 334.802 373.985 1.00 53.49  ? 138 GLU N  C   1 
ATOM 39890 O O   . GLU UA 3 138 ? 365.282 335.236 372.860 1.00 53.49  ? 138 GLU N  O   1 
ATOM 39891 C CB  . GLU UA 3 138 ? 365.463 336.418 375.841 1.00 53.49  ? 138 GLU N  CB  1 
ATOM 39892 C CG  . GLU UA 3 138 ? 366.122 336.653 377.179 1.00 53.49  ? 138 GLU N  CG  1 
ATOM 39893 C CD  . GLU UA 3 138 ? 365.623 337.900 377.858 1.00 53.49  ? 138 GLU N  CD  1 
ATOM 39894 O OE1 . GLU UA 3 138 ? 364.900 338.680 377.208 1.00 53.49  ? 138 GLU N  OE1 1 
ATOM 39895 O OE2 . GLU UA 3 138 ? 365.934 338.089 379.051 1.00 53.49  ? 138 GLU N  OE2 1 
ATOM 39896 N N   . SER UA 3 139 ? 363.992 334.018 374.252 1.00 53.51  ? 139 SER N  N   1 
ATOM 39897 C CA  . SER UA 3 139 ? 363.018 333.631 373.247 1.00 53.51  ? 139 SER N  CA  1 
ATOM 39898 C C   . SER UA 3 139 ? 362.257 334.841 372.729 1.00 53.51  ? 139 SER N  C   1 
ATOM 39899 O O   . SER UA 3 139 ? 362.100 335.856 373.418 1.00 53.51  ? 139 SER N  O   1 
ATOM 39900 C CB  . SER UA 3 139 ? 362.009 332.643 373.821 1.00 53.51  ? 139 SER N  CB  1 
ATOM 39901 O OG  . SER UA 3 139 ? 362.630 331.472 374.297 1.00 53.51  ? 139 SER N  OG  1 
ATOM 39902 N N   . LEU UA 3 140 ? 361.742 334.691 371.513 1.00 51.05  ? 140 LEU N  N   1 
ATOM 39903 C CA  . LEU UA 3 140 ? 360.996 335.715 370.802 1.00 51.05  ? 140 LEU N  CA  1 
ATOM 39904 C C   . LEU UA 3 140 ? 359.750 335.098 370.193 1.00 51.05  ? 140 LEU N  C   1 
ATOM 39905 O O   . LEU UA 3 140 ? 359.823 334.058 369.539 1.00 51.05  ? 140 LEU N  O   1 
ATOM 39906 C CB  . LEU UA 3 140 ? 361.838 336.335 369.700 1.00 51.05  ? 140 LEU N  CB  1 
ATOM 39907 C CG  . LEU UA 3 140 ? 361.154 337.361 368.806 1.00 51.05  ? 140 LEU N  CG  1 
ATOM 39908 C CD1 . LEU UA 3 140 ? 360.789 338.590 369.582 1.00 51.05  ? 140 LEU N  CD1 1 
ATOM 39909 C CD2 . LEU UA 3 140 ? 362.036 337.717 367.646 1.00 51.05  ? 140 LEU N  CD2 1 
ATOM 39910 N N   . PHE UA 3 141 ? 358.611 335.745 370.407 1.00 53.90  ? 141 PHE N  N   1 
ATOM 39911 C CA  . PHE UA 3 141 ? 357.335 335.330 369.840 1.00 53.90  ? 141 PHE N  CA  1 
ATOM 39912 C C   . PHE UA 3 141 ? 356.877 336.387 368.854 1.00 53.90  ? 141 PHE N  C   1 
ATOM 39913 O O   . PHE UA 3 141 ? 356.667 337.543 369.237 1.00 53.90  ? 141 PHE N  O   1 
ATOM 39914 C CB  . PHE UA 3 141 ? 356.290 335.127 370.934 1.00 53.90  ? 141 PHE N  CB  1 
ATOM 39915 C CG  . PHE UA 3 141 ? 354.916 334.838 370.415 1.00 53.90  ? 141 PHE N  CG  1 
ATOM 39916 C CD1 . PHE UA 3 141 ? 354.607 333.611 369.867 1.00 53.90  ? 141 PHE N  CD1 1 
ATOM 39917 C CD2 . PHE UA 3 141 ? 353.926 335.797 370.494 1.00 53.90  ? 141 PHE N  CD2 1 
ATOM 39918 C CE1 . PHE UA 3 141 ? 353.337 333.354 369.395 1.00 53.90  ? 141 PHE N  CE1 1 
ATOM 39919 C CE2 . PHE UA 3 141 ? 352.658 335.546 370.025 1.00 53.90  ? 141 PHE N  CE2 1 
ATOM 39920 C CZ  . PHE UA 3 141 ? 352.362 334.323 369.480 1.00 53.90  ? 141 PHE N  CZ  1 
ATOM 39921 N N   . ILE UA 3 142 ? 356.720 335.993 367.596 1.00 54.22  ? 142 ILE N  N   1 
ATOM 39922 C CA  . ILE UA 3 142 ? 356.327 336.896 366.525 1.00 54.22  ? 142 ILE N  CA  1 
ATOM 39923 C C   . ILE UA 3 142 ? 354.924 336.526 366.068 1.00 54.22  ? 142 ILE N  C   1 
ATOM 39924 O O   . ILE UA 3 142 ? 354.556 335.346 366.044 1.00 54.22  ? 142 ILE N  O   1 
ATOM 39925 C CB  . ILE UA 3 142 ? 357.340 336.860 365.362 1.00 54.22  ? 142 ILE N  CB  1 
ATOM 39926 C CG1 . ILE UA 3 142 ? 357.484 335.455 364.784 1.00 54.22  ? 142 ILE N  CG1 1 
ATOM 39927 C CG2 . ILE UA 3 142 ? 358.693 337.308 365.839 1.00 54.22  ? 142 ILE N  CG2 1 
ATOM 39928 C CD1 . ILE UA 3 142 ? 358.300 335.394 363.515 1.00 54.22  ? 142 ILE N  CD1 1 
ATOM 39929 N N   . LEU UA 3 143 ? 354.120 337.536 365.753 1.00 55.83  ? 143 LEU N  N   1 
ATOM 39930 C CA  . LEU UA 3 143 ? 352.719 337.281 365.461 1.00 55.83  ? 143 LEU N  CA  1 
ATOM 39931 C C   . LEU UA 3 143 ? 352.191 338.319 364.485 1.00 55.83  ? 143 LEU N  C   1 
ATOM 39932 O O   . LEU UA 3 143 ? 352.449 339.511 364.648 1.00 55.83  ? 143 LEU N  O   1 
ATOM 39933 C CB  . LEU UA 3 143 ? 351.887 337.300 366.742 1.00 55.83  ? 143 LEU N  CB  1 
ATOM 39934 C CG  . LEU UA 3 143 ? 350.417 336.929 366.599 1.00 55.83  ? 143 LEU N  CG  1 
ATOM 39935 C CD1 . LEU UA 3 143 ? 350.280 335.489 366.183 1.00 55.83  ? 143 LEU N  CD1 1 
ATOM 39936 C CD2 . LEU UA 3 143 ? 349.709 337.159 367.893 1.00 55.83  ? 143 LEU N  CD2 1 
ATOM 39937 N N   . GLU UA 3 144 ? 351.455 337.864 363.471 1.00 61.34  ? 144 GLU N  N   1 
ATOM 39938 C CA  . GLU UA 3 144 ? 350.689 338.749 362.602 1.00 61.34  ? 144 GLU N  CA  1 
ATOM 39939 C C   . GLU UA 3 144 ? 349.234 338.317 362.551 1.00 61.34  ? 144 GLU N  C   1 
ATOM 39940 O O   . GLU UA 3 144 ? 348.929 337.134 362.355 1.00 61.34  ? 144 GLU N  O   1 
ATOM 39941 C CB  . GLU UA 3 144 ? 351.237 338.807 361.179 1.00 61.34  ? 144 GLU N  CB  1 
ATOM 39942 C CG  . GLU UA 3 144 ? 352.424 339.708 361.006 1.00 61.34  ? 144 GLU N  CG  1 
ATOM 39943 C CD  . GLU UA 3 144 ? 352.827 339.830 359.559 1.00 61.34  ? 144 GLU N  CD  1 
ATOM 39944 O OE1 . GLU UA 3 144 ? 352.258 339.095 358.727 1.00 61.34  ? 144 GLU N  OE1 1 
ATOM 39945 O OE2 . GLU UA 3 144 ? 353.698 340.666 359.248 1.00 61.34  ? 144 GLU N  OE2 1 
ATOM 39946 N N   . THR UA 3 145 ? 348.348 339.291 362.713 1.00 62.41  ? 145 THR N  N   1 
ATOM 39947 C CA  . THR UA 3 145 ? 346.914 339.100 362.588 1.00 62.41  ? 145 THR N  CA  1 
ATOM 39948 C C   . THR UA 3 145 ? 346.356 340.062 361.549 1.00 62.41  ? 145 THR N  C   1 
ATOM 39949 O O   . THR UA 3 145 ? 346.825 341.196 361.417 1.00 62.41  ? 145 THR N  O   1 
ATOM 39950 C CB  . THR UA 3 145 ? 346.211 339.329 363.920 1.00 62.41  ? 145 THR N  CB  1 
ATOM 39951 O OG1 . THR UA 3 145 ? 346.530 340.640 364.397 1.00 62.41  ? 145 THR N  OG1 1 
ATOM 39952 C CG2 . THR UA 3 145 ? 346.650 338.305 364.945 1.00 62.41  ? 145 THR N  CG2 1 
ATOM 39953 N N   . GLN UA 3 146 ? 345.358 339.598 360.803 1.00 65.61  ? 146 GLN N  N   1 
ATOM 39954 C CA  . GLN UA 3 146 ? 344.604 340.475 359.911 1.00 65.61  ? 146 GLN N  CA  1 
ATOM 39955 C C   . GLN UA 3 146 ? 343.143 340.486 360.340 1.00 65.61  ? 146 GLN N  C   1 
ATOM 39956 O O   . GLN UA 3 146 ? 342.543 339.409 360.481 1.00 65.61  ? 146 GLN N  O   1 
ATOM 39957 C CB  . GLN UA 3 146 ? 344.723 340.056 358.443 1.00 65.61  ? 146 GLN N  CB  1 
ATOM 39958 C CG  . GLN UA 3 146 ? 343.987 341.020 357.512 1.00 65.61  ? 146 GLN N  CG  1 
ATOM 39959 C CD  . GLN UA 3 146 ? 344.175 340.730 356.044 1.00 65.61  ? 146 GLN N  CD  1 
ATOM 39960 O OE1 . GLN UA 3 146 ? 344.850 339.780 355.666 1.00 65.61  ? 146 GLN N  OE1 1 
ATOM 39961 N NE2 . GLN UA 3 146 ? 343.573 341.557 355.197 1.00 65.61  ? 146 GLN N  NE2 1 
ATOM 39962 N N   . PRO UA 3 147 ? 342.513 341.653 360.553 1.00 62.76  ? 147 PRO N  N   1 
ATOM 39963 C CA  . PRO UA 3 147 ? 343.038 343.017 360.430 1.00 62.76  ? 147 PRO N  CA  1 
ATOM 39964 C C   . PRO UA 3 147 ? 343.912 343.431 361.598 1.00 62.76  ? 147 PRO N  C   1 
ATOM 39965 O O   . PRO UA 3 147 ? 344.135 342.649 362.514 1.00 62.76  ? 147 PRO N  O   1 
ATOM 39966 C CB  . PRO UA 3 147 ? 341.777 343.871 360.365 1.00 62.76  ? 147 PRO N  CB  1 
ATOM 39967 C CG  . PRO UA 3 147 ? 340.772 343.089 361.083 1.00 62.76  ? 147 PRO N  CG  1 
ATOM 39968 C CD  . PRO UA 3 147 ? 341.069 341.651 360.829 1.00 62.76  ? 147 PRO N  CD  1 
ATOM 39969 N N   . ALA UA 3 148 ? 344.390 344.667 361.560 1.00 57.72  ? 148 ALA N  N   1 
ATOM 39970 C CA  . ALA UA 3 148 ? 345.575 345.027 362.318 1.00 57.72  ? 148 ALA N  CA  1 
ATOM 39971 C C   . ALA UA 3 148 ? 345.299 345.347 363.780 1.00 57.72  ? 148 ALA N  C   1 
ATOM 39972 O O   . ALA UA 3 148 ? 346.234 345.372 364.582 1.00 57.72  ? 148 ALA N  O   1 
ATOM 39973 C CB  . ALA UA 3 148 ? 346.269 346.210 361.645 1.00 57.72  ? 148 ALA N  CB  1 
ATOM 39974 N N   . GLY UA 3 149 ? 344.047 345.594 364.154 1.00 59.25  ? 149 GLY N  N   1 
ATOM 39975 C CA  . GLY UA 3 149 ? 343.771 346.040 365.510 1.00 59.25  ? 149 GLY N  CA  1 
ATOM 39976 C C   . GLY UA 3 149 ? 343.909 344.951 366.555 1.00 59.25  ? 149 GLY N  C   1 
ATOM 39977 O O   . GLY UA 3 149 ? 344.489 345.184 367.623 1.00 59.25  ? 149 GLY N  O   1 
ATOM 39978 N N   . TYR UA 3 150 ? 343.456 343.731 366.233 1.00 61.64  ? 150 TYR N  N   1 
ATOM 39979 C CA  . TYR UA 3 150 ? 343.303 342.651 367.208 1.00 61.64  ? 150 TYR N  CA  1 
ATOM 39980 C C   . TYR UA 3 150 ? 344.601 342.233 367.876 1.00 61.64  ? 150 TYR N  C   1 
ATOM 39981 O O   . TYR UA 3 150 ? 344.556 341.589 368.934 1.00 61.64  ? 150 TYR N  O   1 
ATOM 39982 C CB  . TYR UA 3 150 ? 342.701 341.424 366.542 1.00 61.64  ? 150 TYR N  CB  1 
ATOM 39983 C CG  . TYR UA 3 150 ? 341.294 341.631 366.087 1.00 61.64  ? 150 TYR N  CG  1 
ATOM 39984 C CD1 . TYR UA 3 150 ? 340.246 341.600 366.992 1.00 61.64  ? 150 TYR N  CD1 1 
ATOM 39985 C CD2 . TYR UA 3 150 ? 341.007 341.847 364.753 1.00 61.64  ? 150 TYR N  CD2 1 
ATOM 39986 C CE1 . TYR UA 3 150 ? 338.951 341.788 366.582 1.00 61.64  ? 150 TYR N  CE1 1 
ATOM 39987 C CE2 . TYR UA 3 150 ? 339.718 342.031 364.334 1.00 61.64  ? 150 TYR N  CE2 1 
ATOM 39988 C CZ  . TYR UA 3 150 ? 338.697 342.002 365.250 1.00 61.64  ? 150 TYR N  CZ  1 
ATOM 39989 O OH  . TYR UA 3 150 ? 337.412 342.190 364.817 1.00 61.64  ? 150 TYR N  OH  1 
ATOM 39990 N N   . ALA UA 3 151 ? 345.743 342.616 367.291 1.00 59.19  ? 151 ALA N  N   1 
ATOM 39991 C CA  . ALA UA 3 151 ? 347.051 342.349 367.870 1.00 59.19  ? 151 ALA N  CA  1 
ATOM 39992 C C   . ALA UA 3 151 ? 347.184 342.912 369.276 1.00 59.19  ? 151 ALA N  C   1 
ATOM 39993 O O   . ALA UA 3 151 ? 347.854 342.303 370.119 1.00 59.19  ? 151 ALA N  O   1 
ATOM 39994 C CB  . ALA UA 3 151 ? 348.145 342.921 366.972 1.00 59.19  ? 151 ALA N  CB  1 
ATOM 39995 N N   . VAL UA 3 152 ? 346.522 344.043 369.572 1.00 57.06  ? 152 VAL N  N   1 
ATOM 39996 C CA  . VAL UA 3 152 ? 346.650 344.588 370.923 1.00 57.06  ? 152 VAL N  CA  1 
ATOM 39997 C C   . VAL UA 3 152 ? 345.934 343.703 371.934 1.00 57.06  ? 152 VAL N  C   1 
ATOM 39998 O O   . VAL UA 3 152 ? 346.391 343.565 373.076 1.00 57.06  ? 152 VAL N  O   1 
ATOM 39999 C CB  . VAL UA 3 152 ? 346.180 346.053 371.005 1.00 57.06  ? 152 VAL N  CB  1 
ATOM 40000 C CG1 . VAL UA 3 152 ? 347.028 346.909 370.120 1.00 57.06  ? 152 VAL N  CG1 1 
ATOM 40001 C CG2 . VAL UA 3 152 ? 344.711 346.214 370.687 1.00 57.06  ? 152 VAL N  CG2 1 
ATOM 40002 N N   . LEU UA 3 153 ? 344.848 343.035 371.518 1.00 57.96  ? 153 LEU N  N   1 
ATOM 40003 C CA  . LEU UA 3 153 ? 344.270 341.991 372.356 1.00 57.96  ? 153 LEU N  CA  1 
ATOM 40004 C C   . LEU UA 3 153 ? 345.261 340.856 372.528 1.00 57.96  ? 153 LEU N  C   1 
ATOM 40005 O O   . LEU UA 3 153 ? 345.509 340.393 373.649 1.00 57.96  ? 153 LEU N  O   1 
ATOM 40006 C CB  . LEU UA 3 153 ? 342.968 341.474 371.756 1.00 57.96  ? 153 LEU N  CB  1 
ATOM 40007 C CG  . LEU UA 3 153 ? 342.360 340.325 372.560 1.00 57.96  ? 153 LEU N  CG  1 
ATOM 40008 C CD1 . LEU UA 3 153 ? 341.968 340.770 373.951 1.00 57.96  ? 153 LEU N  CD1 1 
ATOM 40009 C CD2 . LEU UA 3 153 ? 341.178 339.723 371.837 1.00 57.96  ? 153 LEU N  CD2 1 
ATOM 40010 N N   . ALA UA 3 154 ? 345.921 340.475 371.433 1.00 59.02  ? 154 ALA N  N   1 
ATOM 40011 C CA  . ALA UA 3 154 ? 347.003 339.511 371.509 1.00 59.02  ? 154 ALA N  CA  1 
ATOM 40012 C C   . ALA UA 3 154 ? 348.198 340.060 372.264 1.00 59.02  ? 154 ALA N  C   1 
ATOM 40013 O O   . ALA UA 3 154 ? 349.019 339.279 372.745 1.00 59.02  ? 154 ALA N  O   1 
ATOM 40014 C CB  . ALA UA 3 154 ? 347.429 339.085 370.112 1.00 59.02  ? 154 ALA N  CB  1 
ATOM 40015 N N   . ALA UA 3 155 ? 348.321 341.382 372.377 1.00 57.24  ? 155 ALA N  N   1 
ATOM 40016 C CA  . ALA UA 3 155 ? 349.288 341.906 373.322 1.00 57.24  ? 155 ALA N  CA  1 
ATOM 40017 C C   . ALA UA 3 155 ? 348.806 341.666 374.738 1.00 57.24  ? 155 ALA N  C   1 
ATOM 40018 O O   . ALA UA 3 155 ? 349.498 341.015 375.530 1.00 57.24  ? 155 ALA N  O   1 
ATOM 40019 C CB  . ALA UA 3 155 ? 349.522 343.393 373.079 1.00 57.24  ? 155 ALA N  CB  1 
ATOM 40020 N N   . ASN UA 3 156 ? 347.563 342.080 375.012 1.00 57.77  ? 156 ASN N  N   1 
ATOM 40021 C CA  . ASN UA 3 156 ? 347.088 342.286 376.378 1.00 57.77  ? 156 ASN N  CA  1 
ATOM 40022 C C   . ASN UA 3 156 ? 347.032 340.975 377.143 1.00 57.77  ? 156 ASN N  C   1 
ATOM 40023 O O   . ASN UA 3 156 ? 347.653 340.834 378.205 1.00 57.77  ? 156 ASN N  O   1 
ATOM 40024 C CB  . ASN UA 3 156 ? 345.710 342.937 376.344 1.00 57.77  ? 156 ASN N  CB  1 
ATOM 40025 C CG  . ASN UA 3 156 ? 345.310 343.514 377.670 1.00 57.77  ? 156 ASN N  CG  1 
ATOM 40026 O OD1 . ASN UA 3 156 ? 346.093 343.531 378.607 1.00 57.77  ? 156 ASN N  OD1 1 
ATOM 40027 N ND2 . ASN UA 3 156 ? 344.077 343.978 377.764 1.00 57.77  ? 156 ASN N  ND2 1 
ATOM 40028 N N   . GLU UA 3 157 ? 346.342 339.986 376.571 1.00 60.76  ? 157 GLU N  N   1 
ATOM 40029 C CA  . GLU UA 3 157 ? 346.240 338.669 377.183 1.00 60.76  ? 157 GLU N  CA  1 
ATOM 40030 C C   . GLU UA 3 157 ? 347.599 338.000 377.325 1.00 60.76  ? 157 GLU N  C   1 
ATOM 40031 O O   . GLU UA 3 157 ? 347.830 337.261 378.289 1.00 60.76  ? 157 GLU N  O   1 
ATOM 40032 C CB  . GLU UA 3 157 ? 345.295 337.791 376.368 1.00 60.76  ? 157 GLU N  CB  1 
ATOM 40033 C CG  . GLU UA 3 157 ? 343.857 338.239 376.437 1.00 60.76  ? 157 GLU N  CG  1 
ATOM 40034 C CD  . GLU UA 3 157 ? 343.257 338.046 377.813 1.00 60.76  ? 157 GLU N  CD  1 
ATOM 40035 O OE1 . GLU UA 3 157 ? 343.647 337.081 378.502 1.00 60.76  ? 157 GLU N  OE1 1 
ATOM 40036 O OE2 . GLU UA 3 157 ? 342.393 338.859 378.206 1.00 60.76  ? 157 GLU N  OE2 1 
ATOM 40037 N N   . ALA UA 3 158 ? 348.530 338.298 376.415 1.00 59.61  ? 158 ALA N  N   1 
ATOM 40038 C CA  . ALA UA 3 158 ? 349.852 337.695 376.512 1.00 59.61  ? 158 ALA N  CA  1 
ATOM 40039 C C   . ALA UA 3 158 ? 350.618 338.258 377.696 1.00 59.61  ? 158 ALA N  C   1 
ATOM 40040 O O   . ALA UA 3 158 ? 351.445 337.570 378.301 1.00 59.61  ? 158 ALA N  O   1 
ATOM 40041 C CB  . ALA UA 3 158 ? 350.624 337.908 375.218 1.00 59.61  ? 158 ALA N  CB  1 
ATOM 40042 N N   . GLU UA 3 159 ? 350.349 339.511 378.051 1.00 60.80  ? 159 GLU N  N   1 
ATOM 40043 C CA  . GLU UA 3 159 ? 350.926 340.024 379.280 1.00 60.80  ? 159 GLU N  CA  1 
ATOM 40044 C C   . GLU UA 3 159 ? 350.127 339.551 380.483 1.00 60.80  ? 159 GLU N  C   1 
ATOM 40045 O O   . GLU UA 3 159 ? 350.670 339.445 381.588 1.00 60.80  ? 159 GLU N  O   1 
ATOM 40046 C CB  . GLU UA 3 159 ? 350.994 341.549 379.217 1.00 60.80  ? 159 GLU N  CB  1 
ATOM 40047 C CG  . GLU UA 3 159 ? 351.672 342.197 380.400 1.00 60.80  ? 159 GLU N  CG  1 
ATOM 40048 C CD  . GLU UA 3 159 ? 351.751 343.686 380.276 1.00 60.80  ? 159 GLU N  CD  1 
ATOM 40049 O OE1 . GLU UA 3 159 ? 351.369 344.216 379.212 1.00 60.80  ? 159 GLU N  OE1 1 
ATOM 40050 O OE2 . GLU UA 3 159 ? 352.158 344.340 381.260 1.00 60.80  ? 159 GLU N  OE2 1 
ATOM 40051 N N   . LYS UA 3 160 ? 348.867 339.191 380.271 1.00 59.68  ? 160 LYS N  N   1 
ATOM 40052 C CA  . LYS UA 3 160 ? 347.961 338.924 381.374 1.00 59.68  ? 160 LYS N  CA  1 
ATOM 40053 C C   . LYS UA 3 160 ? 348.232 337.582 382.032 1.00 59.68  ? 160 LYS N  C   1 
ATOM 40054 O O   . LYS UA 3 160 ? 347.857 337.387 383.191 1.00 59.68  ? 160 LYS N  O   1 
ATOM 40055 C CB  . LYS UA 3 160 ? 346.530 339.001 380.847 1.00 59.68  ? 160 LYS N  CB  1 
ATOM 40056 C CG  . LYS UA 3 160 ? 345.426 339.138 381.855 1.00 59.68  ? 160 LYS N  CG  1 
ATOM 40057 C CD  . LYS UA 3 160 ? 344.143 339.419 381.101 1.00 59.68  ? 160 LYS N  CD  1 
ATOM 40058 C CE  . LYS UA 3 160 ? 342.976 339.660 382.018 1.00 59.68  ? 160 LYS N  CE  1 
ATOM 40059 N NZ  . LYS UA 3 160 ? 341.764 339.953 381.218 1.00 59.68  ? 160 LYS N  NZ  1 
ATOM 40060 N N   . ALA UA 3 161 ? 348.910 336.671 381.338 1.00 58.67  ? 161 ALA N  N   1 
ATOM 40061 C CA  . ALA UA 3 161 ? 349.086 335.311 381.816 1.00 58.67  ? 161 ALA N  CA  1 
ATOM 40062 C C   . ALA UA 3 161 ? 350.539 334.897 381.986 1.00 58.67  ? 161 ALA N  C   1 
ATOM 40063 O O   . ALA UA 3 161 ? 350.797 333.719 382.242 1.00 58.67  ? 161 ALA N  O   1 
ATOM 40064 C CB  . ALA UA 3 161 ? 348.390 334.334 380.865 1.00 58.67  ? 161 ALA N  CB  1 
ATOM 40065 N N   . ALA UA 3 162 ? 351.490 335.816 381.861 1.00 58.97  ? 162 ALA N  N   1 
ATOM 40066 C CA  . ALA UA 3 162 ? 352.897 335.450 381.935 1.00 58.97  ? 162 ALA N  CA  1 
ATOM 40067 C C   . ALA UA 3 162 ? 353.714 336.677 382.304 1.00 58.97  ? 162 ALA N  C   1 
ATOM 40068 O O   . ALA UA 3 162 ? 353.196 337.793 382.359 1.00 58.97  ? 162 ALA N  O   1 
ATOM 40069 C CB  . ALA UA 3 162 ? 353.389 334.863 380.612 1.00 58.97  ? 162 ALA N  CB  1 
ATOM 40070 N N   . ASN UA 3 163 ? 354.996 336.454 382.575 1.00 62.01  ? 163 ASN N  N   1 
ATOM 40071 C CA  . ASN UA 3 163 ? 355.934 337.548 382.815 1.00 62.01  ? 163 ASN N  CA  1 
ATOM 40072 C C   . ASN UA 3 163 ? 356.845 337.667 381.600 1.00 62.01  ? 163 ASN N  C   1 
ATOM 40073 O O   . ASN UA 3 163 ? 357.995 337.227 381.627 1.00 62.01  ? 163 ASN N  O   1 
ATOM 40074 C CB  . ASN UA 3 163 ? 356.739 337.307 384.084 1.00 62.01  ? 163 ASN N  CB  1 
ATOM 40075 C CG  . ASN UA 3 163 ? 355.891 337.377 385.330 1.00 62.01  ? 163 ASN N  CG  1 
ATOM 40076 O OD1 . ASN UA 3 163 ? 354.969 338.186 385.423 1.00 62.01  ? 163 ASN N  OD1 1 
ATOM 40077 N ND2 . ASN UA 3 163 ? 356.214 336.543 386.310 1.00 62.01  ? 163 ASN N  ND2 1 
ATOM 40078 N N   . VAL UA 3 164 ? 356.340 338.278 380.535 1.00 57.55  ? 164 VAL N  N   1 
ATOM 40079 C CA  . VAL UA 3 164 ? 357.085 338.464 379.304 1.00 57.55  ? 164 VAL N  CA  1 
ATOM 40080 C C   . VAL UA 3 164 ? 357.337 339.954 379.115 1.00 57.55  ? 164 VAL N  C   1 
ATOM 40081 O O   . VAL UA 3 164 ? 356.750 340.797 379.795 1.00 57.55  ? 164 VAL N  O   1 
ATOM 40082 C CB  . VAL UA 3 164 ? 356.349 337.888 378.083 1.00 57.55  ? 164 VAL N  CB  1 
ATOM 40083 C CG1 . VAL UA 3 164 ? 356.166 336.411 378.247 1.00 57.55  ? 164 VAL N  CG1 1 
ATOM 40084 C CG2 . VAL UA 3 164 ? 355.020 338.570 377.922 1.00 57.55  ? 164 VAL N  CG2 1 
ATOM 40085 N N   . HIS UA 3 165 ? 358.215 340.272 378.174 1.00 57.35  ? 165 HIS N  N   1 
ATOM 40086 C CA  . HIS UA 3 165 ? 358.574 341.645 377.858 1.00 57.35  ? 165 HIS N  CA  1 
ATOM 40087 C C   . HIS UA 3 165 ? 357.994 341.994 376.500 1.00 57.35  ? 165 HIS N  C   1 
ATOM 40088 O O   . HIS UA 3 165 ? 358.405 341.426 375.485 1.00 57.35  ? 165 HIS N  O   1 
ATOM 40089 C CB  . HIS UA 3 165 ? 360.089 341.827 377.858 1.00 57.35  ? 165 HIS N  CB  1 
ATOM 40090 C CG  . HIS UA 3 165 ? 360.694 341.836 379.223 1.00 57.35  ? 165 HIS N  CG  1 
ATOM 40091 N ND1 . HIS UA 3 165 ? 362.055 341.815 379.434 1.00 57.35  ? 165 HIS N  ND1 1 
ATOM 40092 C CD2 . HIS UA 3 165 ? 360.124 341.877 380.450 1.00 57.35  ? 165 HIS N  CD2 1 
ATOM 40093 C CE1 . HIS UA 3 165 ? 362.297 341.838 380.732 1.00 57.35  ? 165 HIS N  CE1 1 
ATOM 40094 N NE2 . HIS UA 3 165 ? 361.143 341.876 381.371 1.00 57.35  ? 165 HIS N  NE2 1 
ATOM 40095 N N   . LEU UA 3 166 ? 357.033 342.910 376.491 1.00 53.98  ? 166 LEU N  N   1 
ATOM 40096 C CA  . LEU UA 3 166 ? 356.430 343.383 375.254 1.00 53.98  ? 166 LEU N  CA  1 
ATOM 40097 C C   . LEU UA 3 166 ? 357.454 344.156 374.441 1.00 53.98  ? 166 LEU N  C   1 
ATOM 40098 O O   . LEU UA 3 166 ? 357.923 345.214 374.868 1.00 53.98  ? 166 LEU N  O   1 
ATOM 40099 C CB  . LEU UA 3 166 ? 355.232 344.266 375.569 1.00 53.98  ? 166 LEU N  CB  1 
ATOM 40100 C CG  . LEU UA 3 166 ? 354.560 344.912 374.367 1.00 53.98  ? 166 LEU N  CG  1 
ATOM 40101 C CD1 . LEU UA 3 166 ? 353.992 343.853 373.471 1.00 53.98  ? 166 LEU N  CD1 1 
ATOM 40102 C CD2 . LEU UA 3 166 ? 353.481 345.860 374.824 1.00 53.98  ? 166 LEU N  CD2 1 
ATOM 40103 N N   . VAL UA 3 167 ? 357.805 343.634 373.272 1.00 54.18  ? 167 VAL N  N   1 
ATOM 40104 C CA  . VAL UA 3 167 ? 358.822 344.278 372.456 1.00 54.18  ? 167 VAL N  CA  1 
ATOM 40105 C C   . VAL UA 3 167 ? 358.177 345.299 371.537 1.00 54.18  ? 167 VAL N  C   1 
ATOM 40106 O O   . VAL UA 3 167 ? 358.530 346.480 371.579 1.00 54.18  ? 167 VAL N  O   1 
ATOM 40107 C CB  . VAL UA 3 167 ? 359.646 343.252 371.665 1.00 54.18  ? 167 VAL N  CB  1 
ATOM 40108 C CG1 . VAL UA 3 167 ? 360.509 343.934 370.669 1.00 54.18  ? 167 VAL N  CG1 1 
ATOM 40109 C CG2 . VAL UA 3 167 ? 360.522 342.508 372.590 1.00 54.18  ? 167 VAL N  CG2 1 
ATOM 40110 N N   . ASN UA 3 168 ? 357.220 344.874 370.714 1.00 54.49  ? 168 ASN N  N   1 
ATOM 40111 C CA  . ASN UA 3 168 ? 356.652 345.813 369.741 1.00 54.49  ? 168 ASN N  CA  1 
ATOM 40112 C C   . ASN UA 3 168 ? 355.306 345.297 369.271 1.00 54.49  ? 168 ASN N  C   1 
ATOM 40113 O O   . ASN UA 3 168 ? 355.252 344.274 368.594 1.00 54.49  ? 168 ASN N  O   1 
ATOM 40114 C CB  . ASN UA 3 168 ? 357.602 345.982 368.548 1.00 54.49  ? 168 ASN N  CB  1 
ATOM 40115 C CG  . ASN UA 3 168 ? 357.426 347.305 367.809 1.00 54.49  ? 168 ASN N  CG  1 
ATOM 40116 O OD1 . ASN UA 3 168 ? 358.340 347.756 367.125 1.00 54.49  ? 168 ASN N  OD1 1 
ATOM 40117 N ND2 . ASN UA 3 168 ? 356.257 347.912 367.916 1.00 54.49  ? 168 ASN N  ND2 1 
ATOM 40118 N N   . VAL UA 3 169 ? 354.232 346.019 369.569 1.00 53.67  ? 169 VAL N  N   1 
ATOM 40119 C CA  . VAL UA 3 169 ? 352.933 345.730 368.976 1.00 53.67  ? 169 VAL N  CA  1 
ATOM 40120 C C   . VAL UA 3 169 ? 352.559 346.856 368.020 1.00 53.67  ? 169 VAL N  C   1 
ATOM 40121 O O   . VAL UA 3 169 ? 352.496 348.030 368.402 1.00 53.67  ? 169 VAL N  O   1 
ATOM 40122 C CB  . VAL UA 3 169 ? 351.851 345.458 370.040 1.00 53.67  ? 169 VAL N  CB  1 
ATOM 40123 C CG1 . VAL UA 3 169 ? 351.789 346.517 371.108 1.00 53.67  ? 169 VAL N  CG1 1 
ATOM 40124 C CG2 . VAL UA 3 169 ? 350.499 345.322 369.379 1.00 53.67  ? 169 VAL N  CG2 1 
ATOM 40125 N N   . THR UA 3 170 ? 352.361 346.495 366.759 1.00 57.02  ? 170 THR N  N   1 
ATOM 40126 C CA  . THR UA 3 170 ? 351.946 347.432 365.720 1.00 57.02  ? 170 THR N  CA  1 
ATOM 40127 C C   . THR UA 3 170 ? 350.484 347.160 365.423 1.00 57.02  ? 170 THR N  C   1 
ATOM 40128 O O   . THR UA 3 170 ? 350.154 346.112 364.837 1.00 57.02  ? 170 THR N  O   1 
ATOM 40129 C CB  . THR UA 3 170 ? 352.792 347.281 364.461 1.00 57.02  ? 170 THR N  CB  1 
ATOM 40130 O OG1 . THR UA 3 170 ? 354.156 347.586 364.768 1.00 57.02  ? 170 THR N  OG1 1 
ATOM 40131 C CG2 . THR UA 3 170 ? 352.308 348.224 363.382 1.00 57.02  ? 170 THR N  CG2 1 
ATOM 40132 N N   . PRO UA 3 171 ? 349.576 348.048 365.841 1.00 57.86  ? 171 PRO N  N   1 
ATOM 40133 C CA  . PRO UA 3 171 ? 348.145 347.820 365.639 1.00 57.86  ? 171 PRO N  CA  1 
ATOM 40134 C C   . PRO UA 3 171 ? 347.568 348.459 364.394 1.00 57.86  ? 171 PRO N  C   1 
ATOM 40135 O O   . PRO UA 3 171 ? 346.370 348.283 364.143 1.00 57.86  ? 171 PRO N  O   1 
ATOM 40136 C CB  . PRO UA 3 171 ? 347.530 348.475 366.871 1.00 57.86  ? 171 PRO N  CB  1 
ATOM 40137 C CG  . PRO UA 3 171 ? 348.431 349.612 367.137 1.00 57.86  ? 171 PRO N  CG  1 
ATOM 40138 C CD  . PRO UA 3 171 ? 349.817 349.156 366.779 1.00 57.86  ? 171 PRO N  CD  1 
ATOM 40139 N N   . TYR UA 3 172 ? 348.346 349.232 363.653 1.00 59.52  ? 172 TYR N  N   1 
ATOM 40140 C CA  . TYR UA 3 172 ? 347.883 349.859 362.428 1.00 59.52  ? 172 TYR N  CA  1 
ATOM 40141 C C   . TYR UA 3 172 ? 348.626 349.267 361.242 1.00 59.52  ? 172 TYR N  C   1 
ATOM 40142 O O   . TYR UA 3 172 ? 349.506 348.417 361.388 1.00 59.52  ? 172 TYR N  O   1 
ATOM 40143 C CB  . TYR UA 3 172 ? 348.058 351.383 362.490 1.00 59.52  ? 172 TYR N  CB  1 
ATOM 40144 C CG  . TYR UA 3 172 ? 349.486 351.860 362.633 1.00 59.52  ? 172 TYR N  CG  1 
ATOM 40145 C CD1 . TYR UA 3 172 ? 350.057 352.025 363.886 1.00 59.52  ? 172 TYR N  CD1 1 
ATOM 40146 C CD2 . TYR UA 3 172 ? 350.254 352.173 361.516 1.00 59.52  ? 172 TYR N  CD2 1 
ATOM 40147 C CE1 . TYR UA 3 172 ? 351.360 352.462 364.024 1.00 59.52  ? 172 TYR N  CE1 1 
ATOM 40148 C CE2 . TYR UA 3 172 ? 351.555 352.607 361.643 1.00 59.52  ? 172 TYR N  CE2 1 
ATOM 40149 C CZ  . TYR UA 3 172 ? 352.102 352.752 362.897 1.00 59.52  ? 172 TYR N  CZ  1 
ATOM 40150 O OH  . TYR UA 3 172 ? 353.399 353.191 363.022 1.00 59.52  ? 172 TYR N  OH  1 
ATOM 40151 N N   . GLY UA 3 173 ? 348.264 349.729 360.057 1.00 59.92  ? 173 GLY N  N   1 
ATOM 40152 C CA  . GLY UA 3 173 ? 348.914 349.275 358.848 1.00 59.92  ? 173 GLY N  CA  1 
ATOM 40153 C C   . GLY UA 3 173 ? 348.155 348.142 358.192 1.00 59.92  ? 173 GLY N  C   1 
ATOM 40154 O O   . GLY UA 3 173 ? 346.983 347.878 358.473 1.00 59.92  ? 173 GLY N  O   1 
ATOM 40155 N N   . ALA UA 3 174 ? 348.860 347.459 357.290 1.00 59.69  ? 174 ALA N  N   1 
ATOM 40156 C CA  . ALA UA 3 174 ? 348.249 346.355 356.562 1.00 59.69  ? 174 ALA N  CA  1 
ATOM 40157 C C   . ALA UA 3 174 ? 348.025 345.146 357.456 1.00 59.69  ? 174 ALA N  C   1 
ATOM 40158 O O   . ALA UA 3 174 ? 346.971 344.507 357.376 1.00 59.69  ? 174 ALA N  O   1 
ATOM 40159 C CB  . ALA UA 3 174 ? 349.115 345.975 355.363 1.00 59.69  ? 174 ALA N  CB  1 
ATOM 40160 N N   . PHE UA 3 175 ? 348.985 344.829 358.320 1.00 60.01  ? 175 PHE N  N   1 
ATOM 40161 C CA  . PHE UA 3 175 ? 348.876 343.677 359.199 1.00 60.01  ? 175 PHE N  CA  1 
ATOM 40162 C C   . PHE UA 3 175 ? 349.278 344.071 360.608 1.00 60.01  ? 175 PHE N  C   1 
ATOM 40163 O O   . PHE UA 3 175 ? 350.176 344.894 360.797 1.00 60.01  ? 175 PHE N  O   1 
ATOM 40164 C CB  . PHE UA 3 175 ? 349.758 342.532 358.716 1.00 60.01  ? 175 PHE N  CB  1 
ATOM 40165 C CG  . PHE UA 3 175 ? 349.377 342.008 357.373 1.00 60.01  ? 175 PHE N  CG  1 
ATOM 40166 C CD1 . PHE UA 3 175 ? 348.300 341.149 357.230 1.00 60.01  ? 175 PHE N  CD1 1 
ATOM 40167 C CD2 . PHE UA 3 175 ? 350.100 342.366 356.249 1.00 60.01  ? 175 PHE N  CD2 1 
ATOM 40168 C CE1 . PHE UA 3 175 ? 347.949 340.663 355.990 1.00 60.01  ? 175 PHE N  CE1 1 
ATOM 40169 C CE2 . PHE UA 3 175 ? 349.756 341.882 355.007 1.00 60.01  ? 175 PHE N  CE2 1 
ATOM 40170 C CZ  . PHE UA 3 175 ? 348.680 341.027 354.877 1.00 60.01  ? 175 PHE N  CZ  1 
ATOM 40171 N N   . GLY UA 3 176 ? 348.616 343.476 361.593 1.00 58.08  ? 176 GLY N  N   1 
ATOM 40172 C CA  . GLY UA 3 176 ? 348.949 343.749 362.975 1.00 58.08  ? 176 GLY N  CA  1 
ATOM 40173 C C   . GLY UA 3 176 ? 350.057 342.861 363.486 1.00 58.08  ? 176 GLY N  C   1 
ATOM 40174 O O   . GLY UA 3 176 ? 349.912 341.635 363.514 1.00 58.08  ? 176 GLY N  O   1 
ATOM 40175 N N   . ARG UA 3 177 ? 351.160 343.473 363.902 1.00 57.05  ? 177 ARG N  N   1 
ATOM 40176 C CA  . ARG UA 3 177 ? 352.353 342.732 364.285 1.00 57.05  ? 177 ARG N  CA  1 
ATOM 40177 C C   . ARG UA 3 177 ? 352.536 342.739 365.793 1.00 57.05  ? 177 ARG N  C   1 
ATOM 40178 O O   . ARG UA 3 177 ? 352.076 343.643 366.489 1.00 57.05  ? 177 ARG N  O   1 
ATOM 40179 C CB  . ARG UA 3 177 ? 353.601 343.314 363.627 1.00 57.05  ? 177 ARG N  CB  1 
ATOM 40180 C CG  . ARG UA 3 177 ? 353.642 343.158 362.130 1.00 57.05  ? 177 ARG N  CG  1 
ATOM 40181 C CD  . ARG UA 3 177 ? 354.907 343.765 361.567 1.00 57.05  ? 177 ARG N  CD  1 
ATOM 40182 N NE  . ARG UA 3 177 ? 354.957 343.661 360.115 1.00 57.05  ? 177 ARG N  NE  1 
ATOM 40183 C CZ  . ARG UA 3 177 ? 354.510 344.598 359.288 1.00 57.05  ? 177 ARG N  CZ  1 
ATOM 40184 N NH1 . ARG UA 3 177 ? 353.984 345.713 359.771 1.00 57.05  ? 177 ARG N  NH1 1 
ATOM 40185 N NH2 . ARG UA 3 177 ? 354.594 344.424 357.979 1.00 57.05  ? 177 ARG N  NH2 1 
ATOM 40186 N N   . LEU UA 3 178 ? 353.247 341.733 366.285 1.00 54.21  ? 178 LEU N  N   1 
ATOM 40187 C CA  . LEU UA 3 178 ? 353.450 341.574 367.719 1.00 54.21  ? 178 LEU N  CA  1 
ATOM 40188 C C   . LEU UA 3 178 ? 354.750 340.829 367.964 1.00 54.21  ? 178 LEU N  C   1 
ATOM 40189 O O   . LEU UA 3 178 ? 354.891 339.673 367.560 1.00 54.21  ? 178 LEU N  O   1 
ATOM 40190 C CB  . LEU UA 3 178 ? 352.277 340.832 368.346 1.00 54.21  ? 178 LEU N  CB  1 
ATOM 40191 C CG  . LEU UA 3 178 ? 352.371 340.547 369.836 1.00 54.21  ? 178 LEU N  CG  1 
ATOM 40192 C CD1 . LEU UA 3 178 ? 352.455 341.820 370.622 1.00 54.21  ? 178 LEU N  CD1 1 
ATOM 40193 C CD2 . LEU UA 3 178 ? 351.167 339.760 370.253 1.00 54.21  ? 178 LEU N  CD2 1 
ATOM 40194 N N   . TYR UA 3 179 ? 355.690 341.499 368.619 1.00 54.73  ? 179 TYR N  N   1 
ATOM 40195 C CA  . TYR UA 3 179 ? 356.946 340.926 369.069 1.00 54.73  ? 179 TYR N  CA  1 
ATOM 40196 C C   . TYR UA 3 179 ? 356.921 340.888 370.586 1.00 54.73  ? 179 TYR N  C   1 
ATOM 40197 O O   . TYR UA 3 179 ? 356.692 341.926 371.220 1.00 54.73  ? 179 TYR N  O   1 
ATOM 40198 C CB  . TYR UA 3 179 ? 358.143 341.766 368.629 1.00 54.73  ? 179 TYR N  CB  1 
ATOM 40199 C CG  . TYR UA 3 179 ? 358.398 341.874 367.153 1.00 54.73  ? 179 TYR N  CG  1 
ATOM 40200 C CD1 . TYR UA 3 179 ? 359.018 340.849 366.466 1.00 54.73  ? 179 TYR N  CD1 1 
ATOM 40201 C CD2 . TYR UA 3 179 ? 358.073 343.028 366.461 1.00 54.73  ? 179 TYR N  CD2 1 
ATOM 40202 C CE1 . TYR UA 3 179 ? 359.272 340.950 365.122 1.00 54.73  ? 179 TYR N  CE1 1 
ATOM 40203 C CE2 . TYR UA 3 179 ? 358.325 343.143 365.116 1.00 54.73  ? 179 TYR N  CE2 1 
ATOM 40204 C CZ  . TYR UA 3 179 ? 358.925 342.099 364.452 1.00 54.73  ? 179 TYR N  CZ  1 
ATOM 40205 O OH  . TYR UA 3 179 ? 359.182 342.200 363.107 1.00 54.73  ? 179 TYR N  OH  1 
ATOM 40206 N N   . LEU UA 3 180 ? 357.189 339.709 371.154 1.00 52.70  ? 180 LEU N  N   1 
ATOM 40207 C CA  . LEU UA 3 180 ? 357.272 339.496 372.595 1.00 52.70  ? 180 LEU N  CA  1 
ATOM 40208 C C   . LEU UA 3 180 ? 358.594 338.828 372.938 1.00 52.70  ? 180 LEU N  C   1 
ATOM 40209 O O   . LEU UA 3 180 ? 359.019 337.907 372.244 1.00 52.70  ? 180 LEU N  O   1 
ATOM 40210 C CB  . LEU UA 3 180 ? 356.146 338.599 373.092 1.00 52.70  ? 180 LEU N  CB  1 
ATOM 40211 C CG  . LEU UA 3 180 ? 354.692 339.027 373.020 1.00 52.70  ? 180 LEU N  CG  1 
ATOM 40212 C CD1 . LEU UA 3 180 ? 353.857 337.860 373.430 1.00 52.70  ? 180 LEU N  CD1 1 
ATOM 40213 C CD2 . LEU UA 3 180 ? 354.455 340.169 373.955 1.00 52.70  ? 180 LEU N  CD2 1 
ATOM 40214 N N   . ALA UA 3 181 ? 359.224 339.254 374.027 1.00 55.17  ? 181 ALA N  N   1 
ATOM 40215 C CA  . ALA UA 3 181 ? 360.489 338.680 374.463 1.00 55.17  ? 181 ALA N  CA  1 
ATOM 40216 C C   . ALA UA 3 181 ? 360.316 337.883 375.742 1.00 55.17  ? 181 ALA N  C   1 
ATOM 40217 O O   . ALA UA 3 181 ? 359.310 338.013 376.440 1.00 55.17  ? 181 ALA N  O   1 
ATOM 40218 C CB  . ALA UA 3 181 ? 361.540 339.753 374.720 1.00 55.17  ? 181 ALA N  CB  1 
ATOM 40219 N N   . GLY UA 3 182 ? 361.300 337.058 376.042 1.00 55.92  ? 182 GLY N  N   1 
ATOM 40220 C CA  . GLY UA 3 182 ? 361.411 336.526 377.386 1.00 55.92  ? 182 GLY N  CA  1 
ATOM 40221 C C   . GLY UA 3 182 ? 361.872 335.086 377.378 1.00 55.92  ? 182 GLY N  C   1 
ATOM 40222 O O   . GLY UA 3 182 ? 362.089 334.485 376.335 1.00 55.92  ? 182 GLY N  O   1 
ATOM 40223 N N   . SER UA 3 183 ? 362.011 334.545 378.586 1.00 59.77  ? 183 SER N  N   1 
ATOM 40224 C CA  . SER UA 3 183 ? 362.410 333.155 378.761 1.00 59.77  ? 183 SER N  CA  1 
ATOM 40225 C C   . SER UA 3 183 ? 361.318 332.218 378.260 1.00 59.77  ? 183 SER N  C   1 
ATOM 40226 O O   . SER UA 3 183 ? 360.173 332.627 378.056 1.00 59.77  ? 183 SER N  O   1 
ATOM 40227 C CB  . SER UA 3 183 ? 362.712 332.875 380.228 1.00 59.77  ? 183 SER N  CB  1 
ATOM 40228 O OG  . SER UA 3 183 ? 361.548 333.033 381.016 1.00 59.77  ? 183 SER N  OG  1 
ATOM 40229 N N   . GLU UA 3 184 ? 361.674 330.939 378.096 1.00 60.90  ? 184 GLU N  N   1 
ATOM 40230 C CA  . GLU UA 3 184 ? 360.876 330.057 377.247 1.00 60.90  ? 184 GLU N  CA  1 
ATOM 40231 C C   . GLU UA 3 184 ? 359.537 329.688 377.870 1.00 60.90  ? 184 GLU N  C   1 
ATOM 40232 O O   . GLU UA 3 184 ? 358.527 329.639 377.163 1.00 60.90  ? 184 GLU N  O   1 
ATOM 40233 C CB  . GLU UA 3 184 ? 361.624 328.779 376.925 1.00 60.90  ? 184 GLU N  CB  1 
ATOM 40234 C CG  . GLU UA 3 184 ? 360.870 327.957 375.894 1.00 60.90  ? 184 GLU N  CG  1 
ATOM 40235 C CD  . GLU UA 3 184 ? 361.443 326.603 375.709 1.00 60.90  ? 184 GLU N  CD  1 
ATOM 40236 O OE1 . GLU UA 3 184 ? 362.431 326.312 376.399 1.00 60.90  ? 184 GLU N  OE1 1 
ATOM 40237 O OE2 . GLU UA 3 184 ? 360.897 325.828 374.895 1.00 60.90  ? 184 GLU N  OE2 1 
ATOM 40238 N N   . ALA UA 3 185 ? 359.506 329.394 379.171 1.00 61.71  ? 185 ALA N  N   1 
ATOM 40239 C CA  . ALA UA 3 185 ? 358.251 328.990 379.800 1.00 61.71  ? 185 ALA N  CA  1 
ATOM 40240 C C   . ALA UA 3 185 ? 357.239 330.128 379.773 1.00 61.71  ? 185 ALA N  C   1 
ATOM 40241 O O   . ALA UA 3 185 ? 356.054 329.926 379.464 1.00 61.71  ? 185 ALA N  O   1 
ATOM 40242 C CB  . ALA UA 3 185 ? 358.512 328.526 381.228 1.00 61.71  ? 185 ALA N  CB  1 
ATOM 40243 N N   . GLU UA 3 186 ? 357.722 331.350 380.001 1.00 62.00  ? 186 GLU N  N   1 
ATOM 40244 C CA  . GLU UA 3 186 ? 356.874 332.527 379.906 1.00 62.00  ? 186 GLU N  CA  1 
ATOM 40245 C C   . GLU UA 3 186 ? 356.420 332.763 378.470 1.00 62.00  ? 186 GLU N  C   1 
ATOM 40246 O O   . GLU UA 3 186 ? 355.262 333.120 378.236 1.00 62.00  ? 186 GLU N  O   1 
ATOM 40247 C CB  . GLU UA 3 186 ? 357.627 333.738 380.444 1.00 62.00  ? 186 GLU N  CB  1 
ATOM 40248 C CG  . GLU UA 3 186 ? 358.101 333.575 381.881 1.00 62.00  ? 186 GLU N  CG  1 
ATOM 40249 C CD  . GLU UA 3 186 ? 356.966 333.509 382.884 1.00 62.00  ? 186 GLU N  CD  1 
ATOM 40250 O OE1 . GLU UA 3 186 ? 355.938 334.185 382.677 1.00 62.00  ? 186 GLU N  OE1 1 
ATOM 40251 O OE2 . GLU UA 3 186 ? 357.097 332.774 383.884 1.00 62.00  ? 186 GLU N  OE2 1 
ATOM 40252 N N   . ILE UA 3 187 ? 357.305 332.532 377.495 1.00 58.85  ? 187 ILE N  N   1 
ATOM 40253 C CA  . ILE UA 3 187 ? 356.951 332.746 376.092 1.00 58.85  ? 187 ILE N  CA  1 
ATOM 40254 C C   . ILE UA 3 187 ? 355.958 331.698 375.609 1.00 58.85  ? 187 ILE N  C   1 
ATOM 40255 O O   . ILE UA 3 187 ? 355.034 332.013 374.858 1.00 58.85  ? 187 ILE N  O   1 
ATOM 40256 C CB  . ILE UA 3 187 ? 358.219 332.802 375.221 1.00 58.85  ? 187 ILE N  CB  1 
ATOM 40257 C CG1 . ILE UA 3 187 ? 358.916 334.132 375.440 1.00 58.85  ? 187 ILE N  CG1 1 
ATOM 40258 C CG2 . ILE UA 3 187 ? 357.920 332.671 373.747 1.00 58.85  ? 187 ILE N  CG2 1 
ATOM 40259 C CD1 . ILE UA 3 187 ? 358.075 335.297 375.007 1.00 58.85  ? 187 ILE N  CD1 1 
ATOM 40260 N N   . ASP UA 3 188 ? 356.092 330.454 376.067 1.00 62.88  ? 188 ASP N  N   1 
ATOM 40261 C CA  . ASP UA 3 188 ? 355.131 329.424 375.688 1.00 62.88  ? 188 ASP N  CA  1 
ATOM 40262 C C   . ASP UA 3 188 ? 353.762 329.697 376.293 1.00 62.88  ? 188 ASP N  C   1 
ATOM 40263 O O   . ASP UA 3 188 ? 352.734 329.535 375.617 1.00 62.88  ? 188 ASP N  O   1 
ATOM 40264 C CB  . ASP UA 3 188 ? 355.635 328.046 376.108 1.00 62.88  ? 188 ASP N  CB  1 
ATOM 40265 C CG  . ASP UA 3 188 ? 356.770 327.549 375.238 1.00 62.88  ? 188 ASP N  CG  1 
ATOM 40266 O OD1 . ASP UA 3 188 ? 356.807 327.909 374.046 1.00 62.88  ? 188 ASP N  OD1 1 
ATOM 40267 O OD2 . ASP UA 3 188 ? 357.623 326.792 375.742 1.00 62.88  ? 188 ASP N  OD2 1 
ATOM 40268 N N   . ALA UA 3 189 ? 353.734 330.164 377.547 1.00 64.72  ? 189 ALA N  N   1 
ATOM 40269 C CA  . ALA UA 3 189 ? 352.467 330.534 378.173 1.00 64.72  ? 189 ALA N  CA  1 
ATOM 40270 C C   . ALA UA 3 189 ? 351.825 331.722 377.466 1.00 64.72  ? 189 ALA N  C   1 
ATOM 40271 O O   . ALA UA 3 189 ? 350.624 331.707 377.167 1.00 64.72  ? 189 ALA N  O   1 
ATOM 40272 C CB  . ALA UA 3 189 ? 352.690 330.844 379.651 1.00 64.72  ? 189 ALA N  CB  1 
ATOM 40273 N N   . ALA UA 3 190 ? 352.628 332.741 377.150 1.00 62.51  ? 190 ALA N  N   1 
ATOM 40274 C CA  . ALA UA 3 190 ? 352.114 333.930 376.481 1.00 62.51  ? 190 ALA N  CA  1 
ATOM 40275 C C   . ALA UA 3 190 ? 351.696 333.629 375.052 1.00 62.51  ? 190 ALA N  C   1 
ATOM 40276 O O   . ALA UA 3 190 ? 350.741 334.220 374.547 1.00 62.51  ? 190 ALA N  O   1 
ATOM 40277 C CB  . ALA UA 3 190 ? 353.163 335.035 376.502 1.00 62.51  ? 190 ALA N  CB  1 
ATOM 40278 N N   . ALA UA 3 191 ? 352.376 332.689 374.402 1.00 65.83  ? 191 ALA N  N   1 
ATOM 40279 C CA  . ALA UA 3 191 ? 352.042 332.324 373.034 1.00 65.83  ? 191 ALA N  CA  1 
ATOM 40280 C C   . ALA UA 3 191 ? 350.716 331.587 372.979 1.00 65.83  ? 191 ALA N  C   1 
ATOM 40281 O O   . ALA UA 3 191 ? 349.867 331.883 372.128 1.00 65.83  ? 191 ALA N  O   1 
ATOM 40282 C CB  . ALA UA 3 191 ? 353.158 331.466 372.445 1.00 65.83  ? 191 ALA N  CB  1 
ATOM 40283 N N   . GLU UA 3 192 ? 350.522 330.623 373.887 1.00 70.17  ? 192 GLU N  N   1 
ATOM 40284 C CA  . GLU UA 3 192 ? 349.245 329.924 373.969 1.00 70.17  ? 192 GLU N  CA  1 
ATOM 40285 C C   . GLU UA 3 192 ? 348.113 330.882 374.314 1.00 70.17  ? 192 GLU N  C   1 
ATOM 40286 O O   . GLU UA 3 192 ? 347.036 330.827 373.707 1.00 70.17  ? 192 GLU N  O   1 
ATOM 40287 C CB  . GLU UA 3 192 ? 349.330 328.797 374.996 1.00 70.17  ? 192 GLU N  CB  1 
ATOM 40288 C CG  . GLU UA 3 192 ? 348.022 328.047 375.202 1.00 70.17  ? 192 GLU N  CG  1 
ATOM 40289 C CD  . GLU UA 3 192 ? 347.572 327.270 373.976 1.00 70.17  ? 192 GLU N  CD  1 
ATOM 40290 O OE1 . GLU UA 3 192 ? 348.434 326.830 373.186 1.00 70.17  ? 192 GLU N  OE1 1 
ATOM 40291 O OE2 . GLU UA 3 192 ? 346.346 327.105 373.799 1.00 70.17  ? 192 GLU N  OE2 1 
ATOM 40292 N N   . ALA UA 3 193 ? 348.364 331.810 375.247 1.00 68.02  ? 193 ALA N  N   1 
ATOM 40293 C CA  . ALA UA 3 193 ? 347.333 332.764 375.642 1.00 68.02  ? 193 ALA N  CA  1 
ATOM 40294 C C   . ALA UA 3 193 ? 346.996 333.730 374.512 1.00 68.02  ? 193 ALA N  C   1 
ATOM 40295 O O   . ALA UA 3 193 ? 345.823 334.040 374.291 1.00 68.02  ? 193 ALA N  O   1 
ATOM 40296 C CB  . ALA UA 3 193 ? 347.775 333.530 376.887 1.00 68.02  ? 193 ALA N  CB  1 
ATOM 40297 N N   . ALA UA 3 194 ? 348.001 334.177 373.755 1.00 66.76  ? 194 ALA N  N   1 
ATOM 40298 C CA  . ALA UA 3 194 ? 347.757 335.133 372.680 1.00 66.76  ? 194 ALA N  CA  1 
ATOM 40299 C C   . ALA UA 3 194 ? 347.024 334.484 371.514 1.00 66.76  ? 194 ALA N  C   1 
ATOM 40300 O O   . ALA UA 3 194 ? 346.090 335.072 370.953 1.00 66.76  ? 194 ALA N  O   1 
ATOM 40301 C CB  . ALA UA 3 194 ? 349.076 335.742 372.212 1.00 66.76  ? 194 ALA N  CB  1 
ATOM 40302 N N   . GLU UA 3 195 ? 347.423 333.262 371.145 1.00 70.82  ? 195 GLU N  N   1 
ATOM 40303 C CA  . GLU UA 3 195 ? 346.734 332.553 370.072 1.00 70.82  ? 195 GLU N  CA  1 
ATOM 40304 C C   . GLU UA 3 195 ? 345.301 332.211 370.464 1.00 70.82  ? 195 GLU N  C   1 
ATOM 40305 O O   . GLU UA 3 195 ? 344.380 332.340 369.645 1.00 70.82  ? 195 GLU N  O   1 
ATOM 40306 C CB  . GLU UA 3 195 ? 347.504 331.288 369.705 1.00 70.82  ? 195 GLU N  CB  1 
ATOM 40307 C CG  . GLU UA 3 195 ? 348.848 331.540 369.053 1.00 70.82  ? 195 GLU N  CG  1 
ATOM 40308 C CD  . GLU UA 3 195 ? 349.633 330.261 368.840 1.00 70.82  ? 195 GLU N  CD  1 
ATOM 40309 O OE1 . GLU UA 3 195 ? 349.153 329.193 369.270 1.00 70.82  ? 195 GLU N  OE1 1 
ATOM 40310 O OE2 . GLU UA 3 195 ? 350.739 330.324 368.265 1.00 70.82  ? 195 GLU N  OE2 1 
ATOM 40311 N N   . ALA UA 3 196 ? 345.086 331.805 371.721 1.00 70.27  ? 196 ALA N  N   1 
ATOM 40312 C CA  . ALA UA 3 196 ? 343.734 331.500 372.173 1.00 70.27  ? 196 ALA N  CA  1 
ATOM 40313 C C   . ALA UA 3 196 ? 342.892 332.761 372.286 1.00 70.27  ? 196 ALA N  C   1 
ATOM 40314 O O   . ALA UA 3 196 ? 341.672 332.716 372.103 1.00 70.27  ? 196 ALA N  O   1 
ATOM 40315 C CB  . ALA UA 3 196 ? 343.779 330.768 373.512 1.00 70.27  ? 196 ALA N  CB  1 
ATOM 40316 N N   . ALA UA 3 197 ? 343.523 333.895 372.588 1.00 67.23  ? 197 ALA N  N   1 
ATOM 40317 C CA  . ALA UA 3 197 ? 342.788 335.150 372.651 1.00 67.23  ? 197 ALA N  CA  1 
ATOM 40318 C C   . ALA UA 3 197 ? 342.390 335.620 371.264 1.00 67.23  ? 197 ALA N  C   1 
ATOM 40319 O O   . ALA UA 3 197 ? 341.347 336.258 371.095 1.00 67.23  ? 197 ALA N  O   1 
ATOM 40320 C CB  . ALA UA 3 197 ? 343.626 336.212 373.353 1.00 67.23  ? 197 ALA N  CB  1 
ATOM 40321 N N   . ILE UA 3 198 ? 343.212 335.325 370.258 1.00 67.19  ? 198 ILE N  N   1 
ATOM 40322 C CA  . ILE UA 3 198 ? 342.820 335.705 368.907 1.00 67.19  ? 198 ILE N  CA  1 
ATOM 40323 C C   . ILE UA 3 198 ? 341.728 334.789 368.373 1.00 67.19  ? 198 ILE N  C   1 
ATOM 40324 O O   . ILE UA 3 198 ? 340.714 335.267 367.852 1.00 67.19  ? 198 ILE N  O   1 
ATOM 40325 C CB  . ILE UA 3 198 ? 344.038 335.746 367.968 1.00 67.19  ? 198 ILE N  CB  1 
ATOM 40326 C CG1 . ILE UA 3 198 ? 344.969 336.877 368.377 1.00 67.19  ? 198 ILE N  CG1 1 
ATOM 40327 C CG2 . ILE UA 3 198 ? 343.605 335.986 366.547 1.00 67.19  ? 198 ILE N  CG2 1 
ATOM 40328 C CD1 . ILE UA 3 198 ? 344.315 338.239 368.280 1.00 67.19  ? 198 ILE N  CD1 1 
ATOM 40329 N N   . ARG UA 3 199 ? 341.873 333.475 368.520 1.00 72.29  ? 199 ARG N  N   1 
ATOM 40330 C CA  . ARG UA 3 199 ? 340.937 332.589 367.837 1.00 72.29  ? 199 ARG N  CA  1 
ATOM 40331 C C   . ARG UA 3 199 ? 339.599 332.424 368.550 1.00 72.29  ? 199 ARG N  C   1 
ATOM 40332 O O   . ARG UA 3 199 ? 338.737 331.704 368.038 1.00 72.29  ? 199 ARG N  O   1 
ATOM 40333 C CB  . ARG UA 3 199 ? 341.556 331.208 367.622 1.00 72.29  ? 199 ARG N  CB  1 
ATOM 40334 C CG  . ARG UA 3 199 ? 341.801 330.414 368.884 1.00 72.29  ? 199 ARG N  CG  1 
ATOM 40335 C CD  . ARG UA 3 199 ? 342.328 329.040 368.526 1.00 72.29  ? 199 ARG N  CD  1 
ATOM 40336 N NE  . ARG UA 3 199 ? 343.584 329.126 367.789 1.00 72.29  ? 199 ARG N  NE  1 
ATOM 40337 C CZ  . ARG UA 3 199 ? 344.785 329.145 368.357 1.00 72.29  ? 199 ARG N  CZ  1 
ATOM 40338 N NH1 . ARG UA 3 199 ? 344.900 329.072 369.676 1.00 72.29  ? 199 ARG N  NH1 1 
ATOM 40339 N NH2 . ARG UA 3 199 ? 345.872 329.227 367.602 1.00 72.29  ? 199 ARG N  NH2 1 
ATOM 40340 N N   . SER UA 3 200 ? 339.391 333.063 369.705 1.00 73.32  ? 200 SER N  N   1 
ATOM 40341 C CA  . SER UA 3 200 ? 338.141 332.923 370.444 1.00 73.32  ? 200 SER N  CA  1 
ATOM 40342 C C   . SER UA 3 200 ? 337.252 334.158 370.357 1.00 73.32  ? 200 SER N  C   1 
ATOM 40343 O O   . SER UA 3 200 ? 336.618 334.526 371.354 1.00 73.32  ? 200 SER N  O   1 
ATOM 40344 C CB  . SER UA 3 200 ? 338.421 332.587 371.907 1.00 73.32  ? 200 SER N  CB  1 
ATOM 40345 O OG  . SER UA 3 200 ? 339.029 333.682 372.564 1.00 73.32  ? 200 SER N  OG  1 
ATOM 40346 N N   . VAL UA 3 201 ? 337.201 334.826 369.208 1.00 71.92  ? 201 VAL N  N   1 
ATOM 40347 C CA  . VAL UA 3 201 ? 336.261 335.916 368.978 1.00 71.92  ? 201 VAL N  CA  1 
ATOM 40348 C C   . VAL UA 3 201 ? 335.530 335.663 367.668 1.00 71.92  ? 201 VAL N  C   1 
ATOM 40349 O O   . VAL UA 3 201 ? 336.077 335.047 366.746 1.00 71.92  ? 201 VAL N  O   1 
ATOM 40350 C CB  . VAL UA 3 201 ? 336.954 337.296 368.964 1.00 71.92  ? 201 VAL N  CB  1 
ATOM 40351 C CG1 . VAL UA 3 201 ? 337.477 337.647 370.344 1.00 71.92  ? 201 VAL N  CG1 1 
ATOM 40352 C CG2 . VAL UA 3 201 ? 338.086 337.315 367.972 1.00 71.92  ? 201 VAL N  CG2 1 
ATOM 40353 N N   . SER UA 3 202 ? 334.281 336.114 367.596 1.00 72.50  ? 202 SER N  N   1 
ATOM 40354 C CA  . SER UA 3 202 ? 333.489 335.939 366.390 1.00 72.50  ? 202 SER N  CA  1 
ATOM 40355 C C   . SER UA 3 202 ? 333.849 337.006 365.360 1.00 72.50  ? 202 SER N  C   1 
ATOM 40356 O O   . SER UA 3 202 ? 334.625 337.928 365.620 1.00 72.50  ? 202 SER N  O   1 
ATOM 40357 C CB  . SER UA 3 202 ? 331.999 336.003 366.711 1.00 72.50  ? 202 SER N  CB  1 
ATOM 40358 O OG  . SER UA 3 202 ? 331.629 337.306 367.123 1.00 72.50  ? 202 SER N  OG  1 
ATOM 40359 N N   . GLY UA 3 203 ? 333.272 336.877 364.178 1.00 71.19  ? 203 GLY N  N   1 
ATOM 40360 C CA  . GLY UA 3 203 ? 333.520 337.844 363.131 1.00 71.19  ? 203 GLY N  CA  1 
ATOM 40361 C C   . GLY UA 3 203 ? 333.136 337.304 361.772 1.00 71.19  ? 203 GLY N  C   1 
ATOM 40362 O O   . GLY UA 3 203 ? 332.476 336.274 361.643 1.00 71.19  ? 203 GLY N  O   1 
ATOM 40363 N N   . VAL UA 3 204 ? 333.565 338.040 360.753 1.00 73.03  ? 204 VAL N  N   1 
ATOM 40364 C CA  . VAL UA 3 204 ? 333.301 337.705 359.361 1.00 73.03  ? 204 VAL N  CA  1 
ATOM 40365 C C   . VAL UA 3 204 ? 334.623 337.447 358.654 1.00 73.03  ? 204 VAL N  C   1 
ATOM 40366 O O   . VAL UA 3 204 ? 335.502 338.314 358.601 1.00 73.03  ? 204 VAL N  O   1 
ATOM 40367 C CB  . VAL UA 3 204 ? 332.516 338.830 358.656 1.00 73.03  ? 204 VAL N  CB  1 
ATOM 40368 C CG1 . VAL UA 3 204 ? 332.400 338.549 357.170 1.00 73.03  ? 204 VAL N  CG1 1 
ATOM 40369 C CG2 . VAL UA 3 204 ? 331.144 338.980 359.283 1.00 73.03  ? 204 VAL N  CG2 1 
ATOM 40370 N N   . ALA UA 3 205 ? 334.759 336.248 358.101 1.00 73.43  ? 205 ALA N  N   1 
ATOM 40371 C CA  . ALA UA 3 205 ? 335.973 335.887 357.380 1.00 73.43  ? 205 ALA N  CA  1 
ATOM 40372 C C   . ALA UA 3 205 ? 335.851 336.254 355.907 1.00 73.43  ? 205 ALA N  C   1 
ATOM 40373 O O   . ALA UA 3 205 ? 334.896 336.916 355.504 1.00 73.43  ? 205 ALA N  O   1 
ATOM 40374 C CB  . ALA UA 3 205 ? 336.265 334.405 357.537 1.00 73.43  ? 205 ALA N  CB  1 
ATOM 40375 N N   . ILE VA 3 3   ? 352.244 355.644 330.466 1.00 61.58  ? 3   ILE O  N   1 
ATOM 40376 C CA  . ILE VA 3 3   ? 352.065 356.390 331.702 1.00 61.58  ? 3   ILE O  CA  1 
ATOM 40377 C C   . ILE VA 3 3   ? 350.623 356.864 331.802 1.00 61.58  ? 3   ILE O  C   1 
ATOM 40378 O O   . ILE VA 3 3   ? 350.116 357.514 330.891 1.00 61.58  ? 3   ILE O  O   1 
ATOM 40379 C CB  . ILE VA 3 3   ? 353.032 357.573 331.781 1.00 61.58  ? 3   ILE O  CB  1 
ATOM 40380 C CG1 . ILE VA 3 3   ? 354.476 357.089 331.705 1.00 61.58  ? 3   ILE O  CG1 1 
ATOM 40381 C CG2 . ILE VA 3 3   ? 352.826 358.332 333.070 1.00 61.58  ? 3   ILE O  CG2 1 
ATOM 40382 C CD1 . ILE VA 3 3   ? 355.471 358.202 331.490 1.00 61.58  ? 3   ILE O  CD1 1 
ATOM 40383 N N   . THR VA 3 4   ? 349.963 356.539 332.908 1.00 62.22  ? 4   THR O  N   1 
ATOM 40384 C CA  . THR VA 3 4   ? 348.573 356.906 333.124 1.00 62.22  ? 4   THR O  CA  1 
ATOM 40385 C C   . THR VA 3 4   ? 348.492 358.219 333.891 1.00 62.22  ? 4   THR O  C   1 
ATOM 40386 O O   . THR VA 3 4   ? 349.089 358.363 334.961 1.00 62.22  ? 4   THR O  O   1 
ATOM 40387 C CB  . THR VA 3 4   ? 347.838 355.808 333.891 1.00 62.22  ? 4   THR O  CB  1 
ATOM 40388 O OG1 . THR VA 3 4   ? 347.927 354.580 333.159 1.00 62.22  ? 4   THR O  OG1 1 
ATOM 40389 C CG2 . THR VA 3 4   ? 346.372 356.169 334.075 1.00 62.22  ? 4   THR O  CG2 1 
ATOM 40390 N N   . LEU VA 3 5   ? 347.748 359.174 333.338 1.00 61.88  ? 5   LEU O  N   1 
ATOM 40391 C CA  . LEU VA 3 5   ? 347.578 360.491 333.938 1.00 61.88  ? 5   LEU O  CA  1 
ATOM 40392 C C   . LEU VA 3 5   ? 346.465 360.411 334.971 1.00 61.88  ? 5   LEU O  C   1 
ATOM 40393 O O   . LEU VA 3 5   ? 345.291 360.279 334.614 1.00 61.88  ? 5   LEU O  O   1 
ATOM 40394 C CB  . LEU VA 3 5   ? 347.249 361.536 332.876 1.00 61.88  ? 5   LEU O  CB  1 
ATOM 40395 C CG  . LEU VA 3 5   ? 347.125 362.964 333.400 1.00 61.88  ? 5   LEU O  CG  1 
ATOM 40396 C CD1 . LEU VA 3 5   ? 348.457 363.446 333.926 1.00 61.88  ? 5   LEU O  CD1 1 
ATOM 40397 C CD2 . LEU VA 3 5   ? 346.618 363.885 332.318 1.00 61.88  ? 5   LEU O  CD2 1 
ATOM 40398 N N   . ARG VA 3 6   ? 346.828 360.496 336.251 1.00 61.78  ? 6   ARG O  N   1 
ATOM 40399 C CA  . ARG VA 3 6   ? 345.805 360.458 337.290 1.00 61.78  ? 6   ARG O  CA  1 
ATOM 40400 C C   . ARG VA 3 6   ? 345.224 361.842 337.550 1.00 61.78  ? 6   ARG O  C   1 
ATOM 40401 O O   . ARG VA 3 6   ? 344.001 362.013 337.565 1.00 61.78  ? 6   ARG O  O   1 
ATOM 40402 C CB  . ARG VA 3 6   ? 346.371 359.870 338.582 1.00 61.78  ? 6   ARG O  CB  1 
ATOM 40403 C CG  . ARG VA 3 6   ? 346.777 358.417 338.474 1.00 61.78  ? 6   ARG O  CG  1 
ATOM 40404 C CD  . ARG VA 3 6   ? 347.302 357.904 339.800 1.00 61.78  ? 6   ARG O  CD  1 
ATOM 40405 N NE  . ARG VA 3 6   ? 346.248 357.820 340.803 1.00 61.78  ? 6   ARG O  NE  1 
ATOM 40406 C CZ  . ARG VA 3 6   ? 345.498 356.742 340.994 1.00 61.78  ? 6   ARG O  CZ  1 
ATOM 40407 N NH1 . ARG VA 3 6   ? 345.703 355.660 340.260 1.00 61.78  ? 6   ARG O  NH1 1 
ATOM 40408 N NH2 . ARG VA 3 6   ? 344.556 356.738 341.925 1.00 61.78  ? 6   ARG O  NH2 1 
ATOM 40409 N N   . THR VA 3 7   ? 346.077 362.842 337.749 1.00 59.23  ? 7   THR O  N   1 
ATOM 40410 C CA  . THR VA 3 7   ? 345.613 364.163 338.145 1.00 59.23  ? 7   THR O  CA  1 
ATOM 40411 C C   . THR VA 3 7   ? 346.290 365.238 337.312 1.00 59.23  ? 7   THR O  C   1 
ATOM 40412 O O   . THR VA 3 7   ? 347.513 365.246 337.177 1.00 59.23  ? 7   THR O  O   1 
ATOM 40413 C CB  . THR VA 3 7   ? 345.896 364.409 339.623 1.00 59.23  ? 7   THR O  CB  1 
ATOM 40414 O OG1 . THR VA 3 7   ? 345.274 363.379 340.395 1.00 59.23  ? 7   THR O  OG1 1 
ATOM 40415 C CG2 . THR VA 3 7   ? 345.367 365.755 340.076 1.00 59.23  ? 7   THR O  CG2 1 
ATOM 40416 N N   . TYR VA 3 8   ? 345.488 366.147 336.769 1.00 57.20  ? 8   TYR O  N   1 
ATOM 40417 C CA  . TYR VA 3 8   ? 345.994 367.334 336.093 1.00 57.20  ? 8   TYR O  CA  1 
ATOM 40418 C C   . TYR VA 3 8   ? 345.094 368.488 336.489 1.00 57.20  ? 8   TYR O  C   1 
ATOM 40419 O O   . TYR VA 3 8   ? 343.902 368.470 336.172 1.00 57.20  ? 8   TYR O  O   1 
ATOM 40420 C CB  . TYR VA 3 8   ? 345.991 367.149 334.577 1.00 57.20  ? 8   TYR O  CB  1 
ATOM 40421 C CG  . TYR VA 3 8   ? 346.461 368.353 333.795 1.00 57.20  ? 8   TYR O  CG  1 
ATOM 40422 C CD1 . TYR VA 3 8   ? 347.810 368.626 333.649 1.00 57.20  ? 8   TYR O  CD1 1 
ATOM 40423 C CD2 . TYR VA 3 8   ? 345.551 369.216 333.204 1.00 57.20  ? 8   TYR O  CD2 1 
ATOM 40424 C CE1 . TYR VA 3 8   ? 348.241 369.717 332.932 1.00 57.20  ? 8   TYR O  CE1 1 
ATOM 40425 C CE2 . TYR VA 3 8   ? 345.971 370.314 332.495 1.00 57.20  ? 8   TYR O  CE2 1 
ATOM 40426 C CZ  . TYR VA 3 8   ? 347.317 370.561 332.362 1.00 57.20  ? 8   TYR O  CZ  1 
ATOM 40427 O OH  . TYR VA 3 8   ? 347.740 371.658 331.649 1.00 57.20  ? 8   TYR O  OH  1 
ATOM 40428 N N   . ILE VA 3 9   ? 345.642 369.483 337.176 1.00 53.57  ? 9   ILE O  N   1 
ATOM 40429 C CA  . ILE VA 3 9   ? 344.828 370.635 337.546 1.00 53.57  ? 9   ILE O  CA  1 
ATOM 40430 C C   . ILE VA 3 9   ? 345.696 371.887 337.521 1.00 53.57  ? 9   ILE O  C   1 
ATOM 40431 O O   . ILE VA 3 9   ? 346.890 371.843 337.832 1.00 53.57  ? 9   ILE O  O   1 
ATOM 40432 C CB  . ILE VA 3 9   ? 344.114 370.418 338.902 1.00 53.57  ? 9   ILE O  CB  1 
ATOM 40433 C CG1 . ILE VA 3 9   ? 342.967 371.408 339.067 1.00 53.57  ? 9   ILE O  CG1 1 
ATOM 40434 C CG2 . ILE VA 3 9   ? 345.060 370.488 340.092 1.00 53.57  ? 9   ILE O  CG2 1 
ATOM 40435 C CD1 . ILE VA 3 9   ? 341.877 371.225 338.039 1.00 53.57  ? 9   ILE O  CD1 1 
ATOM 40436 N N   . PHE VA 3 10  ? 345.109 372.985 337.068 1.00 51.04  ? 10  PHE O  N   1 
ATOM 40437 C CA  . PHE VA 3 10  ? 345.774 374.274 336.984 1.00 51.04  ? 10  PHE O  CA  1 
ATOM 40438 C C   . PHE VA 3 10  ? 345.143 375.259 337.956 1.00 51.04  ? 10  PHE O  C   1 
ATOM 40439 O O   . PHE VA 3 10  ? 343.962 375.594 337.839 1.00 51.04  ? 10  PHE O  O   1 
ATOM 40440 C CB  . PHE VA 3 10  ? 345.707 374.802 335.553 1.00 51.04  ? 10  PHE O  CB  1 
ATOM 40441 C CG  . PHE VA 3 10  ? 346.076 376.242 335.416 1.00 51.04  ? 10  PHE O  CG  1 
ATOM 40442 C CD1 . PHE VA 3 10  ? 347.355 376.678 335.683 1.00 51.04  ? 10  PHE O  CD1 1 
ATOM 40443 C CD2 . PHE VA 3 10  ? 345.145 377.160 334.959 1.00 51.04  ? 10  PHE O  CD2 1 
ATOM 40444 C CE1 . PHE VA 3 10  ? 347.687 378.011 335.546 1.00 51.04  ? 10  PHE O  CE1 1 
ATOM 40445 C CE2 . PHE VA 3 10  ? 345.475 378.492 334.810 1.00 51.04  ? 10  PHE O  CE2 1 
ATOM 40446 C CZ  . PHE VA 3 10  ? 346.749 378.915 335.104 1.00 51.04  ? 10  PHE O  CZ  1 
ATOM 40447 N N   . LEU VA 3 11  ? 345.940 375.724 338.914 1.00 51.58  ? 11  LEU O  N   1 
ATOM 40448 C CA  . LEU VA 3 11  ? 345.500 376.657 339.943 1.00 51.58  ? 11  LEU O  CA  1 
ATOM 40449 C C   . LEU VA 3 11  ? 345.882 378.053 339.483 1.00 51.58  ? 11  LEU O  C   1 
ATOM 40450 O O   . LEU VA 3 11  ? 347.070 378.368 339.377 1.00 51.58  ? 11  LEU O  O   1 
ATOM 40451 C CB  . LEU VA 3 11  ? 346.149 376.342 341.284 1.00 51.58  ? 11  LEU O  CB  1 
ATOM 40452 C CG  . LEU VA 3 11  ? 345.876 374.963 341.854 1.00 51.58  ? 11  LEU O  CG  1 
ATOM 40453 C CD1 . LEU VA 3 11  ? 346.577 374.811 343.171 1.00 51.58  ? 11  LEU O  CD1 1 
ATOM 40454 C CD2 . LEU VA 3 11  ? 344.411 374.784 342.024 1.00 51.58  ? 11  LEU O  CD2 1 
ATOM 40455 N N   . ASP VA 3 12  ? 344.878 378.885 339.212 1.00 55.23  ? 12  ASP O  N   1 
ATOM 40456 C CA  . ASP VA 3 12  ? 345.146 380.187 338.613 1.00 55.23  ? 12  ASP O  CA  1 
ATOM 40457 C C   . ASP VA 3 12  ? 345.800 381.146 339.600 1.00 55.23  ? 12  ASP O  C   1 
ATOM 40458 O O   . ASP VA 3 12  ? 346.628 381.973 339.207 1.00 55.23  ? 12  ASP O  O   1 
ATOM 40459 C CB  . ASP VA 3 12  ? 343.853 380.771 338.052 1.00 55.23  ? 12  ASP O  CB  1 
ATOM 40460 C CG  . ASP VA 3 12  ? 342.733 380.798 339.072 1.00 55.23  ? 12  ASP O  CG  1 
ATOM 40461 O OD1 . ASP VA 3 12  ? 342.903 380.219 340.166 1.00 55.23  ? 12  ASP O  OD1 1 
ATOM 40462 O OD2 . ASP VA 3 12  ? 341.684 381.413 338.783 1.00 55.23  ? 12  ASP O  OD2 1 
ATOM 40463 N N   . ALA VA 3 13  ? 345.454 381.052 340.880 1.00 52.80  ? 13  ALA O  N   1 
ATOM 40464 C CA  . ALA VA 3 13  ? 346.026 381.947 341.878 1.00 52.80  ? 13  ALA O  CA  1 
ATOM 40465 C C   . ALA VA 3 13  ? 346.055 381.233 343.215 1.00 52.80  ? 13  ALA O  C   1 
ATOM 40466 O O   . ALA VA 3 13  ? 345.004 380.879 343.753 1.00 52.80  ? 13  ALA O  O   1 
ATOM 40467 C CB  . ALA VA 3 13  ? 345.225 383.242 341.984 1.00 52.80  ? 13  ALA O  CB  1 
ATOM 40468 N N   . LEU VA 3 14  ? 347.250 381.034 343.751 1.00 52.71  ? 14  LEU O  N   1 
ATOM 40469 C CA  . LEU VA 3 14  ? 347.404 380.417 345.058 1.00 52.71  ? 14  LEU O  CA  1 
ATOM 40470 C C   . LEU VA 3 14  ? 347.009 381.414 346.139 1.00 52.71  ? 14  LEU O  C   1 
ATOM 40471 O O   . LEU VA 3 14  ? 347.656 382.453 346.302 1.00 52.71  ? 14  LEU O  O   1 
ATOM 40472 C CB  . LEU VA 3 14  ? 348.843 379.956 345.253 1.00 52.71  ? 14  LEU O  CB  1 
ATOM 40473 C CG  . LEU VA 3 14  ? 349.284 378.825 344.341 1.00 52.71  ? 14  LEU O  CG  1 
ATOM 40474 C CD1 . LEU VA 3 14  ? 350.755 378.591 344.504 1.00 52.71  ? 14  LEU O  CD1 1 
ATOM 40475 C CD2 . LEU VA 3 14  ? 348.530 377.591 344.717 1.00 52.71  ? 14  LEU O  CD2 1 
ATOM 40476 N N   . GLN VA 3 15  ? 345.951 381.099 346.874 1.00 54.74  ? 15  GLN O  N   1 
ATOM 40477 C CA  . GLN VA 3 15  ? 345.516 381.901 347.997 1.00 54.74  ? 15  GLN O  CA  1 
ATOM 40478 C C   . GLN VA 3 15  ? 346.527 381.734 349.139 1.00 54.74  ? 15  GLN O  C   1 
ATOM 40479 O O   . GLN VA 3 15  ? 347.277 380.758 349.156 1.00 54.74  ? 15  GLN O  O   1 
ATOM 40480 C CB  . GLN VA 3 15  ? 344.100 381.476 348.381 1.00 54.74  ? 15  GLN O  CB  1 
ATOM 40481 C CG  . GLN VA 3 15  ? 343.070 381.681 347.292 1.00 54.74  ? 15  GLN O  CG  1 
ATOM 40482 C CD  . GLN VA 3 15  ? 342.859 383.131 346.944 1.00 54.74  ? 15  GLN O  CD  1 
ATOM 40483 O OE1 . GLN VA 3 15  ? 342.889 384.002 347.810 1.00 54.74  ? 15  GLN O  OE1 1 
ATOM 40484 N NE2 . GLN VA 3 15  ? 342.628 383.400 345.668 1.00 54.74  ? 15  GLN O  NE2 1 
ATOM 40485 N N   . PRO VA 3 16  ? 346.597 382.696 350.113 1.00 55.85  ? 16  PRO O  N   1 
ATOM 40486 C CA  . PRO VA 3 16  ? 347.717 382.698 351.071 1.00 55.85  ? 16  PRO O  CA  1 
ATOM 40487 C C   . PRO VA 3 16  ? 347.893 381.500 351.998 1.00 55.85  ? 16  PRO O  C   1 
ATOM 40488 O O   . PRO VA 3 16  ? 349.042 381.137 352.261 1.00 55.85  ? 16  PRO O  O   1 
ATOM 40489 C CB  . PRO VA 3 16  ? 347.455 383.960 351.895 1.00 55.85  ? 16  PRO O  CB  1 
ATOM 40490 C CG  . PRO VA 3 16  ? 346.754 384.839 350.997 1.00 55.85  ? 16  PRO O  CG  1 
ATOM 40491 C CD  . PRO VA 3 16  ? 345.853 383.964 350.195 1.00 55.85  ? 16  PRO O  CD  1 
ATOM 40492 N N   . GLN VA 3 17  ? 346.830 380.871 352.506 1.00 56.85  ? 17  GLN O  N   1 
ATOM 40493 C CA  . GLN VA 3 17  ? 347.049 379.742 353.409 1.00 56.85  ? 17  GLN O  CA  1 
ATOM 40494 C C   . GLN VA 3 17  ? 347.493 378.506 352.644 1.00 56.85  ? 17  GLN O  C   1 
ATOM 40495 O O   . GLN VA 3 17  ? 348.293 377.718 353.153 1.00 56.85  ? 17  GLN O  O   1 
ATOM 40496 C CB  . GLN VA 3 17  ? 345.797 379.418 354.223 1.00 56.85  ? 17  GLN O  CB  1 
ATOM 40497 C CG  . GLN VA 3 17  ? 345.327 380.510 355.142 1.00 56.85  ? 17  GLN O  CG  1 
ATOM 40498 C CD  . GLN VA 3 17  ? 344.060 380.129 355.867 1.00 56.85  ? 17  GLN O  CD  1 
ATOM 40499 O OE1 . GLN VA 3 17  ? 343.519 379.046 355.661 1.00 56.85  ? 17  GLN O  OE1 1 
ATOM 40500 N NE2 . GLN VA 3 17  ? 343.571 381.022 356.713 1.00 56.85  ? 17  GLN O  NE2 1 
ATOM 40501 N N   . LEU VA 3 18  ? 346.997 378.324 351.418 1.00 54.92  ? 18  LEU O  N   1 
ATOM 40502 C CA  . LEU VA 3 18  ? 347.448 377.198 350.607 1.00 54.92  ? 18  LEU O  CA  1 
ATOM 40503 C C   . LEU VA 3 18  ? 348.908 377.357 350.214 1.00 54.92  ? 18  LEU O  C   1 
ATOM 40504 O O   . LEU VA 3 18  ? 349.695 376.410 350.325 1.00 54.92  ? 18  LEU O  O   1 
ATOM 40505 C CB  . LEU VA 3 18  ? 346.580 377.052 349.364 1.00 54.92  ? 18  LEU O  CB  1 
ATOM 40506 C CG  . LEU VA 3 18  ? 347.043 375.920 348.452 1.00 54.92  ? 18  LEU O  CG  1 
ATOM 40507 C CD1 . LEU VA 3 18  ? 346.976 374.601 349.178 1.00 54.92  ? 18  LEU O  CD1 1 
ATOM 40508 C CD2 . LEU VA 3 18  ? 346.216 375.874 347.198 1.00 54.92  ? 18  LEU O  CD2 1 
ATOM 40509 N N   . ALA VA 3 19  ? 349.291 378.556 349.766 1.00 55.69  ? 19  ALA O  N   1 
ATOM 40510 C CA  . ALA VA 3 19  ? 350.683 378.808 349.412 1.00 55.69  ? 19  ALA O  CA  1 
ATOM 40511 C C   . ALA VA 3 19  ? 351.577 378.737 350.636 1.00 55.69  ? 19  ALA O  C   1 
ATOM 40512 O O   . ALA VA 3 19  ? 352.718 378.281 350.549 1.00 55.69  ? 19  ALA O  O   1 
ATOM 40513 C CB  . ALA VA 3 19  ? 350.820 380.164 348.730 1.00 55.69  ? 19  ALA O  CB  1 
ATOM 40514 N N   . THR VA 3 20  ? 351.049 379.112 351.798 1.00 58.11  ? 20  THR O  N   1 
ATOM 40515 C CA  . THR VA 3 20  ? 351.807 379.014 353.038 1.00 58.11  ? 20  THR O  CA  1 
ATOM 40516 C C   . THR VA 3 20  ? 352.002 377.561 353.462 1.00 58.11  ? 20  THR O  C   1 
ATOM 40517 O O   . THR VA 3 20  ? 353.090 377.176 353.903 1.00 58.11  ? 20  THR O  O   1 
ATOM 40518 C CB  . THR VA 3 20  ? 351.088 379.815 354.118 1.00 58.11  ? 20  THR O  CB  1 
ATOM 40519 O OG1 . THR VA 3 20  ? 351.039 381.192 353.730 1.00 58.11  ? 20  THR O  OG1 1 
ATOM 40520 C CG2 . THR VA 3 20  ? 351.789 379.709 355.426 1.00 58.11  ? 20  THR O  CG2 1 
ATOM 40521 N N   . PHE VA 3 21  ? 350.977 376.726 353.296 1.00 58.02  ? 21  PHE O  N   1 
ATOM 40522 C CA  . PHE VA 3 21  ? 351.100 375.330 353.698 1.00 58.02  ? 21  PHE O  CA  1 
ATOM 40523 C C   . PHE VA 3 21  ? 351.986 374.552 352.737 1.00 58.02  ? 21  PHE O  C   1 
ATOM 40524 O O   . PHE VA 3 21  ? 352.716 373.644 353.151 1.00 58.02  ? 21  PHE O  O   1 
ATOM 40525 C CB  . PHE VA 3 21  ? 349.723 374.685 353.791 1.00 58.02  ? 21  PHE O  CB  1 
ATOM 40526 C CG  . PHE VA 3 21  ? 349.760 373.278 354.279 1.00 58.02  ? 21  PHE O  CG  1 
ATOM 40527 C CD1 . PHE VA 3 21  ? 349.976 373.007 355.614 1.00 58.02  ? 21  PHE O  CD1 1 
ATOM 40528 C CD2 . PHE VA 3 21  ? 349.593 372.226 353.407 1.00 58.02  ? 21  PHE O  CD2 1 
ATOM 40529 C CE1 . PHE VA 3 21  ? 350.016 371.711 356.072 1.00 58.02  ? 21  PHE O  CE1 1 
ATOM 40530 C CE2 . PHE VA 3 21  ? 349.633 370.931 353.858 1.00 58.02  ? 21  PHE O  CE2 1 
ATOM 40531 C CZ  . PHE VA 3 21  ? 349.843 370.673 355.190 1.00 58.02  ? 21  PHE O  CZ  1 
ATOM 40532 N N   . ILE VA 3 22  ? 351.937 374.889 351.449 1.00 56.46  ? 22  ILE O  N   1 
ATOM 40533 C CA  . ILE VA 3 22  ? 352.884 374.299 350.511 1.00 56.46  ? 22  ILE O  CA  1 
ATOM 40534 C C   . ILE VA 3 22  ? 354.286 374.824 350.791 1.00 56.46  ? 22  ILE O  C   1 
ATOM 40535 O O   . ILE VA 3 22  ? 355.268 374.085 350.696 1.00 56.46  ? 22  ILE O  O   1 
ATOM 40536 C CB  . ILE VA 3 22  ? 352.431 374.562 349.063 1.00 56.46  ? 22  ILE O  CB  1 
ATOM 40537 C CG1 . ILE VA 3 22  ? 351.086 373.899 348.818 1.00 56.46  ? 22  ILE O  CG1 1 
ATOM 40538 C CG2 . ILE VA 3 22  ? 353.393 373.970 348.063 1.00 56.46  ? 22  ILE O  CG2 1 
ATOM 40539 C CD1 . ILE VA 3 22  ? 350.439 374.350 347.556 1.00 56.46  ? 22  ILE O  CD1 1 
ATOM 40540 N N   . GLY VA 3 23  ? 354.395 376.081 351.226 1.00 57.38  ? 23  GLY O  N   1 
ATOM 40541 C CA  . GLY VA 3 23  ? 355.682 376.599 351.648 1.00 57.38  ? 23  GLY O  CA  1 
ATOM 40542 C C   . GLY VA 3 23  ? 356.206 375.942 352.907 1.00 57.38  ? 23  GLY O  C   1 
ATOM 40543 O O   . GLY VA 3 23  ? 357.406 375.973 353.176 1.00 57.38  ? 23  GLY O  O   1 
ATOM 40544 N N   . LYS VA 3 24  ? 355.318 375.349 353.694 1.00 59.68  ? 24  LYS O  N   1 
ATOM 40545 C CA  . LYS VA 3 24  ? 355.748 374.603 354.864 1.00 59.68  ? 24  LYS O  CA  1 
ATOM 40546 C C   . LYS VA 3 24  ? 356.073 373.145 354.552 1.00 59.68  ? 24  LYS O  C   1 
ATOM 40547 O O   . LYS VA 3 24  ? 356.978 372.584 355.174 1.00 59.68  ? 24  LYS O  O   1 
ATOM 40548 C CB  . LYS VA 3 24  ? 354.673 374.687 355.949 1.00 59.68  ? 24  LYS O  CB  1 
ATOM 40549 C CG  . LYS VA 3 24  ? 355.098 374.130 357.288 1.00 59.68  ? 24  LYS O  CG  1 
ATOM 40550 C CD  . LYS VA 3 24  ? 354.090 374.442 358.367 1.00 59.68  ? 24  LYS O  CD  1 
ATOM 40551 C CE  . LYS VA 3 24  ? 354.580 373.941 359.717 1.00 59.68  ? 24  LYS O  CE  1 
ATOM 40552 N NZ  . LYS VA 3 24  ? 353.626 374.284 360.803 1.00 59.68  ? 24  LYS O  NZ  1 
ATOM 40553 N N   . THR VA 3 25  ? 355.395 372.522 353.589 1.00 59.47  ? 25  THR O  N   1 
ATOM 40554 C CA  . THR VA 3 25  ? 355.534 371.081 353.410 1.00 59.47  ? 25  THR O  CA  1 
ATOM 40555 C C   . THR VA 3 25  ? 356.274 370.642 352.156 1.00 59.47  ? 25  THR O  C   1 
ATOM 40556 O O   . THR VA 3 25  ? 356.674 369.481 352.090 1.00 59.47  ? 25  THR O  O   1 
ATOM 40557 C CB  . THR VA 3 25  ? 354.161 370.404 353.402 1.00 59.47  ? 25  THR O  CB  1 
ATOM 40558 O OG1 . THR VA 3 25  ? 353.389 370.904 352.306 1.00 59.47  ? 25  THR O  OG1 1 
ATOM 40559 C CG2 . THR VA 3 25  ? 353.438 370.678 354.695 1.00 59.47  ? 25  THR O  CG2 1 
ATOM 40560 N N   . ALA VA 3 26  ? 356.454 371.503 351.159 1.00 59.14  ? 26  ALA O  N   1 
ATOM 40561 C CA  . ALA VA 3 26  ? 357.059 371.046 349.915 1.00 59.14  ? 26  ALA O  CA  1 
ATOM 40562 C C   . ALA VA 3 26  ? 358.567 370.913 350.040 1.00 59.14  ? 26  ALA O  C   1 
ATOM 40563 O O   . ALA VA 3 26  ? 359.231 371.689 350.729 1.00 59.14  ? 26  ALA O  O   1 
ATOM 40564 C CB  . ALA VA 3 26  ? 356.750 371.997 348.765 1.00 59.14  ? 26  ALA O  CB  1 
ATOM 40565 N N   . ARG VA 3 27  ? 359.104 369.925 349.334 1.00 59.62  ? 27  ARG O  N   1 
ATOM 40566 C CA  . ARG VA 3 27  ? 360.539 369.711 349.211 1.00 59.62  ? 27  ARG O  CA  1 
ATOM 40567 C C   . ARG VA 3 27  ? 360.958 370.219 347.837 1.00 59.62  ? 27  ARG O  C   1 
ATOM 40568 O O   . ARG VA 3 27  ? 361.022 369.471 346.862 1.00 59.62  ? 27  ARG O  O   1 
ATOM 40569 C CB  . ARG VA 3 27  ? 360.880 368.259 349.401 1.00 59.62  ? 27  ARG O  CB  1 
ATOM 40570 C CG  . ARG VA 3 27  ? 360.729 367.767 350.825 1.00 59.62  ? 27  ARG O  CG  1 
ATOM 40571 C CD  . ARG VA 3 27  ? 361.142 366.315 350.912 1.00 59.62  ? 27  ARG O  CD  1 
ATOM 40572 N NE  . ARG VA 3 27  ? 361.134 365.798 352.274 1.00 59.62  ? 27  ARG O  NE  1 
ATOM 40573 C CZ  . ARG VA 3 27  ? 361.419 364.540 352.585 1.00 59.62  ? 27  ARG O  CZ  1 
ATOM 40574 N NH1 . ARG VA 3 27  ? 361.726 363.675 351.628 1.00 59.62  ? 27  ARG O  NH1 1 
ATOM 40575 N NH2 . ARG VA 3 27  ? 361.394 364.143 353.850 1.00 59.62  ? 27  ARG O  NH2 1 
ATOM 40576 N N   . GLY VA 3 28  ? 361.244 371.513 347.769 1.00 58.99  ? 28  GLY O  N   1 
ATOM 40577 C CA  . GLY VA 3 28  ? 361.597 372.140 346.512 1.00 58.99  ? 28  GLY O  CA  1 
ATOM 40578 C C   . GLY VA 3 28  ? 361.569 373.643 346.673 1.00 58.99  ? 28  GLY O  C   1 
ATOM 40579 O O   . GLY VA 3 28  ? 361.642 374.155 347.791 1.00 58.99  ? 28  GLY O  O   1 
ATOM 40580 N N   . PHE VA 3 29  ? 361.460 374.342 345.550 1.00 58.73  ? 29  PHE O  N   1 
ATOM 40581 C CA  . PHE VA 3 29  ? 361.346 375.793 345.587 1.00 58.73  ? 29  PHE O  CA  1 
ATOM 40582 C C   . PHE VA 3 29  ? 359.923 376.122 345.991 1.00 58.73  ? 29  PHE O  C   1 
ATOM 40583 O O   . PHE VA 3 29  ? 358.998 375.953 345.197 1.00 58.73  ? 29  PHE O  O   1 
ATOM 40584 C CB  . PHE VA 3 29  ? 361.669 376.449 344.249 1.00 58.73  ? 29  PHE O  CB  1 
ATOM 40585 C CG  . PHE VA 3 29  ? 363.112 376.405 343.869 1.00 58.73  ? 29  PHE O  CG  1 
ATOM 40586 C CD1 . PHE VA 3 29  ? 364.083 375.907 344.723 1.00 58.73  ? 29  PHE O  CD1 1 
ATOM 40587 C CD2 . PHE VA 3 29  ? 363.508 376.936 342.664 1.00 58.73  ? 29  PHE O  CD2 1 
ATOM 40588 C CE1 . PHE VA 3 29  ? 365.402 375.885 344.346 1.00 58.73  ? 29  PHE O  CE1 1 
ATOM 40589 C CE2 . PHE VA 3 29  ? 364.822 376.938 342.302 1.00 58.73  ? 29  PHE O  CE2 1 
ATOM 40590 C CZ  . PHE VA 3 29  ? 365.774 376.407 343.137 1.00 58.73  ? 29  PHE O  CZ  1 
ATOM 40591 N N   . LEU VA 3 30  ? 359.754 376.583 347.204 1.00 58.54  ? 30  LEU O  N   1 
ATOM 40592 C CA  . LEU VA 3 30  ? 358.397 376.684 347.703 1.00 58.54  ? 30  LEU O  CA  1 
ATOM 40593 C C   . LEU VA 3 30  ? 357.736 377.989 347.277 1.00 58.54  ? 30  LEU O  C   1 
ATOM 40594 O O   . LEU VA 3 30  ? 358.375 379.036 347.279 1.00 58.54  ? 30  LEU O  O   1 
ATOM 40595 C CB  . LEU VA 3 30  ? 358.419 376.521 349.221 1.00 58.54  ? 30  LEU O  CB  1 
ATOM 40596 C CG  . LEU VA 3 30  ? 359.644 377.100 349.930 1.00 58.54  ? 30  LEU O  CG  1 
ATOM 40597 C CD1 . LEU VA 3 30  ? 359.487 378.521 350.352 1.00 58.54  ? 30  LEU O  CD1 1 
ATOM 40598 C CD2 . LEU VA 3 30  ? 360.016 376.235 351.108 1.00 58.54  ? 30  LEU O  CD2 1 
ATOM 40599 N N   . PRO VA 3 31  ? 356.467 377.941 346.866 1.00 55.44  ? 31  PRO O  N   1 
ATOM 40600 C CA  . PRO VA 3 31  ? 355.883 379.070 346.137 1.00 55.44  ? 31  PRO O  CA  1 
ATOM 40601 C C   . PRO VA 3 31  ? 355.452 380.198 347.046 1.00 55.44  ? 31  PRO O  C   1 
ATOM 40602 O O   . PRO VA 3 31  ? 355.351 380.008 348.258 1.00 55.44  ? 31  PRO O  O   1 
ATOM 40603 C CB  . PRO VA 3 31  ? 354.676 378.438 345.445 1.00 55.44  ? 31  PRO O  CB  1 
ATOM 40604 C CG  . PRO VA 3 31  ? 354.270 377.366 346.359 1.00 55.44  ? 31  PRO O  CG  1 
ATOM 40605 C CD  . PRO VA 3 31  ? 355.528 376.816 346.961 1.00 55.44  ? 31  PRO O  CD  1 
ATOM 40606 N N   . VAL VA 3 32  ? 355.176 381.365 346.474 1.00 55.06  ? 32  VAL O  N   1 
ATOM 40607 C CA  . VAL VA 3 32  ? 354.674 382.501 347.240 1.00 55.06  ? 32  VAL O  CA  1 
ATOM 40608 C C   . VAL VA 3 32  ? 353.228 382.701 346.797 1.00 55.06  ? 32  VAL O  C   1 
ATOM 40609 O O   . VAL VA 3 32  ? 352.850 382.176 345.740 1.00 55.06  ? 32  VAL O  O   1 
ATOM 40610 C CB  . VAL VA 3 32  ? 355.545 383.750 347.022 1.00 55.06  ? 32  VAL O  CB  1 
ATOM 40611 C CG1 . VAL VA 3 32  ? 356.996 383.436 347.310 1.00 55.06  ? 32  VAL O  CG1 1 
ATOM 40612 C CG2 . VAL VA 3 32  ? 355.379 384.288 345.637 1.00 55.06  ? 32  VAL O  CG2 1 
ATOM 40613 N N   . PRO VA 3 33  ? 352.375 383.383 347.569 1.00 55.66  ? 33  PRO O  N   1 
ATOM 40614 C CA  . PRO VA 3 33  ? 350.994 383.601 347.123 1.00 55.66  ? 33  PRO O  CA  1 
ATOM 40615 C C   . PRO VA 3 33  ? 350.904 384.504 345.904 1.00 55.66  ? 33  PRO O  C   1 
ATOM 40616 O O   . PRO VA 3 33  ? 351.750 385.366 345.666 1.00 55.66  ? 33  PRO O  O   1 
ATOM 40617 C CB  . PRO VA 3 33  ? 350.329 384.257 348.335 1.00 55.66  ? 33  PRO O  CB  1 
ATOM 40618 C CG  . PRO VA 3 33  ? 351.117 383.794 349.480 1.00 55.66  ? 33  PRO O  CG  1 
ATOM 40619 C CD  . PRO VA 3 33  ? 352.525 383.711 348.999 1.00 55.66  ? 33  PRO O  CD  1 
ATOM 40620 N N   . GLY VA 3 34  ? 349.844 384.297 345.129 1.00 53.21  ? 34  GLY O  N   1 
ATOM 40621 C CA  . GLY VA 3 34  ? 349.609 385.029 343.910 1.00 53.21  ? 34  GLY O  CA  1 
ATOM 40622 C C   . GLY VA 3 34  ? 350.066 384.310 342.660 1.00 53.21  ? 34  GLY O  C   1 
ATOM 40623 O O   . GLY VA 3 34  ? 349.560 384.591 341.570 1.00 53.21  ? 34  GLY O  O   1 
ATOM 40624 N N   . GLN VA 3 35  ? 351.006 383.387 342.795 1.00 54.00  ? 35  GLN O  N   1 
ATOM 40625 C CA  . GLN VA 3 35  ? 351.512 382.644 341.654 1.00 54.00  ? 35  GLN O  CA  1 
ATOM 40626 C C   . GLN VA 3 35  ? 350.488 381.656 341.119 1.00 54.00  ? 35  GLN O  C   1 
ATOM 40627 O O   . GLN VA 3 35  ? 349.642 381.142 341.851 1.00 54.00  ? 35  GLN O  O   1 
ATOM 40628 C CB  . GLN VA 3 35  ? 352.773 381.901 342.054 1.00 54.00  ? 35  GLN O  CB  1 
ATOM 40629 C CG  . GLN VA 3 35  ? 353.996 382.763 342.106 1.00 54.00  ? 35  GLN O  CG  1 
ATOM 40630 C CD  . GLN VA 3 35  ? 355.094 382.097 342.874 1.00 54.00  ? 35  GLN O  CD  1 
ATOM 40631 O OE1 . GLN VA 3 35  ? 354.843 381.157 343.616 1.00 54.00  ? 35  GLN O  OE1 1 
ATOM 40632 N NE2 . GLN VA 3 35  ? 356.319 382.550 342.677 1.00 54.00  ? 35  GLN O  NE2 1 
ATOM 40633 N N   . ALA VA 3 36  ? 350.576 381.392 339.823 1.00 51.14  ? 36  ALA O  N   1 
ATOM 40634 C CA  . ALA VA 3 36  ? 349.846 380.292 339.225 1.00 51.14  ? 36  ALA O  CA  1 
ATOM 40635 C C   . ALA VA 3 36  ? 350.626 379.010 339.432 1.00 51.14  ? 36  ALA O  C   1 
ATOM 40636 O O   . ALA VA 3 36  ? 351.855 379.014 339.498 1.00 51.14  ? 36  ALA O  O   1 
ATOM 40637 C CB  . ALA VA 3 36  ? 349.615 380.525 337.737 1.00 51.14  ? 36  ALA O  CB  1 
ATOM 40638 N N   . SER VA 3 37  ? 349.895 377.903 339.509 1.00 50.44  ? 37  SER O  N   1 
ATOM 40639 C CA  . SER VA 3 37  ? 350.471 376.614 339.852 1.00 50.44  ? 37  SER O  CA  1 
ATOM 40640 C C   . SER VA 3 37  ? 349.851 375.532 338.986 1.00 50.44  ? 37  SER O  C   1 
ATOM 40641 O O   . SER VA 3 37  ? 348.770 375.717 338.431 1.00 50.44  ? 37  SER O  O   1 
ATOM 40642 C CB  . SER VA 3 37  ? 350.244 376.294 341.326 1.00 50.44  ? 37  SER O  CB  1 
ATOM 40643 O OG  . SER VA 3 37  ? 350.775 375.025 341.646 1.00 50.44  ? 37  SER O  OG  1 
ATOM 40644 N N   . LEU VA 3 38  ? 350.537 374.404 338.889 1.00 50.00  ? 38  LEU O  N   1 
ATOM 40645 C CA  . LEU VA 3 38  ? 350.090 373.258 338.113 1.00 50.00  ? 38  LEU O  CA  1 
ATOM 40646 C C   . LEU VA 3 38  ? 350.424 371.985 338.868 1.00 50.00  ? 38  LEU O  C   1 
ATOM 40647 O O   . LEU VA 3 38  ? 351.583 371.783 339.251 1.00 50.00  ? 38  LEU O  O   1 
ATOM 40648 C CB  . LEU VA 3 38  ? 350.773 373.219 336.755 1.00 50.00  ? 38  LEU O  CB  1 
ATOM 40649 C CG  . LEU VA 3 38  ? 350.327 372.055 335.889 1.00 50.00  ? 38  LEU O  CG  1 
ATOM 40650 C CD1 . LEU VA 3 38  ? 348.964 372.330 335.305 1.00 50.00  ? 38  LEU O  CD1 1 
ATOM 40651 C CD2 . LEU VA 3 38  ? 351.339 371.783 334.831 1.00 50.00  ? 38  LEU O  CD2 1 
ATOM 40652 N N   . TRP VA 3 39  ? 349.427 371.120 339.053 1.00 52.54  ? 39  TRP O  N   1 
ATOM 40653 C CA  . TRP VA 3 39  ? 349.588 369.863 339.771 1.00 52.54  ? 39  TRP O  CA  1 
ATOM 40654 C C   . TRP VA 3 39  ? 349.321 368.696 338.836 1.00 52.54  ? 39  TRP O  C   1 
ATOM 40655 O O   . TRP VA 3 39  ? 348.235 368.600 338.253 1.00 52.54  ? 39  TRP O  O   1 
ATOM 40656 C CB  . TRP VA 3 39  ? 348.646 369.795 340.962 1.00 52.54  ? 39  TRP O  CB  1 
ATOM 40657 C CG  . TRP VA 3 39  ? 349.000 370.733 342.041 1.00 52.54  ? 39  TRP O  CG  1 
ATOM 40658 C CD1 . TRP VA 3 39  ? 348.547 372.000 342.196 1.00 52.54  ? 39  TRP O  CD1 1 
ATOM 40659 C CD2 . TRP VA 3 39  ? 349.861 370.474 343.152 1.00 52.54  ? 39  TRP O  CD2 1 
ATOM 40660 N NE1 . TRP VA 3 39  ? 349.086 372.561 343.325 1.00 52.54  ? 39  TRP O  NE1 1 
ATOM 40661 C CE2 . TRP VA 3 39  ? 349.892 371.639 343.934 1.00 52.54  ? 39  TRP O  CE2 1 
ATOM 40662 C CE3 . TRP VA 3 39  ? 350.610 369.370 343.559 1.00 52.54  ? 39  TRP O  CE3 1 
ATOM 40663 C CZ2 . TRP VA 3 39  ? 350.641 371.733 345.097 1.00 52.54  ? 39  TRP O  CZ2 1 
ATOM 40664 C CZ3 . TRP VA 3 39  ? 351.356 369.468 344.711 1.00 52.54  ? 39  TRP O  CZ3 1 
ATOM 40665 C CH2 . TRP VA 3 39  ? 351.369 370.641 345.464 1.00 52.54  ? 39  TRP O  CH2 1 
ATOM 40666 N N   . VAL VA 3 40  ? 350.310 367.812 338.703 1.00 52.15  ? 40  VAL O  N   1 
ATOM 40667 C CA  . VAL VA 3 40  ? 350.232 366.629 337.854 1.00 52.15  ? 40  VAL O  CA  1 
ATOM 40668 C C   . VAL VA 3 40  ? 350.637 365.417 338.682 1.00 52.15  ? 40  VAL O  C   1 
ATOM 40669 O O   . VAL VA 3 40  ? 351.745 365.372 339.221 1.00 52.15  ? 40  VAL O  O   1 
ATOM 40670 C CB  . VAL VA 3 40  ? 351.141 366.748 336.615 1.00 52.15  ? 40  VAL O  CB  1 
ATOM 40671 C CG1 . VAL VA 3 40  ? 351.125 365.464 335.822 1.00 52.15  ? 40  VAL O  CG1 1 
ATOM 40672 C CG2 . VAL VA 3 40  ? 350.715 367.900 335.735 1.00 52.15  ? 40  VAL O  CG2 1 
ATOM 40673 N N   . GLU VA 3 41  ? 349.750 364.436 338.774 1.00 57.53  ? 41  GLU O  N   1 
ATOM 40674 C CA  . GLU VA 3 41  ? 350.034 363.171 339.436 1.00 57.53  ? 41  GLU O  CA  1 
ATOM 40675 C C   . GLU VA 3 41  ? 349.911 362.044 338.429 1.00 57.53  ? 41  GLU O  C   1 
ATOM 40676 O O   . GLU VA 3 41  ? 348.870 361.903 337.779 1.00 57.53  ? 41  GLU O  O   1 
ATOM 40677 C CB  . GLU VA 3 41  ? 349.081 362.914 340.598 1.00 57.53  ? 41  GLU O  CB  1 
ATOM 40678 C CG  . GLU VA 3 41  ? 349.303 361.594 341.307 1.00 57.53  ? 41  GLU O  CG  1 
ATOM 40679 C CD  . GLU VA 3 41  ? 348.299 361.358 342.409 1.00 57.53  ? 41  GLU O  CD  1 
ATOM 40680 O OE1 . GLU VA 3 41  ? 347.414 362.214 342.601 1.00 57.53  ? 41  GLU O  OE1 1 
ATOM 40681 O OE2 . GLU VA 3 41  ? 348.389 360.315 343.082 1.00 57.53  ? 41  GLU O  OE2 1 
ATOM 40682 N N   . ILE VA 3 42  ? 350.968 361.237 338.321 1.00 57.79  ? 42  ILE O  N   1 
ATOM 40683 C CA  . ILE VA 3 42  ? 351.019 360.109 337.400 1.00 57.79  ? 42  ILE O  CA  1 
ATOM 40684 C C   . ILE VA 3 42  ? 351.472 358.862 338.147 1.00 57.79  ? 42  ILE O  C   1 
ATOM 40685 O O   . ILE VA 3 42  ? 351.945 358.918 339.285 1.00 57.79  ? 42  ILE O  O   1 
ATOM 40686 C CB  . ILE VA 3 42  ? 351.964 360.359 336.208 1.00 57.79  ? 42  ILE O  CB  1 
ATOM 40687 C CG1 . ILE VA 3 42  ? 353.375 360.636 336.716 1.00 57.79  ? 42  ILE O  CG1 1 
ATOM 40688 C CG2 . ILE VA 3 42  ? 351.456 361.479 335.326 1.00 57.79  ? 42  ILE O  CG2 1 
ATOM 40689 C CD1 . ILE VA 3 42  ? 354.409 360.614 335.633 1.00 57.79  ? 42  ILE O  CD1 1 
ATOM 40690 N N   . ALA VA 3 43  ? 351.336 357.722 337.465 1.00 59.68  ? 43  ALA O  N   1 
ATOM 40691 C CA  . ALA VA 3 43  ? 351.829 356.438 337.919 1.00 59.68  ? 43  ALA O  CA  1 
ATOM 40692 C C   . ALA VA 3 43  ? 352.540 355.802 336.727 1.00 59.68  ? 43  ALA O  C   1 
ATOM 40693 O O   . ALA VA 3 43  ? 352.002 355.832 335.606 1.00 59.68  ? 43  ALA O  O   1 
ATOM 40694 C CB  . ALA VA 3 43  ? 350.708 355.531 338.426 1.00 59.68  ? 43  ALA O  CB  1 
ATOM 40695 N N   . PRO VA 3 44  ? 353.734 355.215 336.916 1.00 57.61  ? 44  PRO O  N   1 
ATOM 40696 C CA  . PRO VA 3 44  ? 354.506 355.044 338.153 1.00 57.61  ? 44  PRO O  CA  1 
ATOM 40697 C C   . PRO VA 3 44  ? 355.228 356.300 338.609 1.00 57.61  ? 44  PRO O  C   1 
ATOM 40698 O O   . PRO VA 3 44  ? 355.299 357.279 337.871 1.00 57.61  ? 44  PRO O  O   1 
ATOM 40699 C CB  . PRO VA 3 44  ? 355.518 353.962 337.785 1.00 57.61  ? 44  PRO O  CB  1 
ATOM 40700 C CG  . PRO VA 3 44  ? 355.710 354.125 336.337 1.00 57.61  ? 44  PRO O  CG  1 
ATOM 40701 C CD  . PRO VA 3 44  ? 354.379 354.536 335.780 1.00 57.61  ? 44  PRO O  CD  1 
ATOM 40702 N N   . GLY VA 3 45  ? 355.761 356.250 339.822 1.00 56.47  ? 45  GLY O  N   1 
ATOM 40703 C CA  . GLY VA 3 45  ? 356.285 357.429 340.476 1.00 56.47  ? 45  GLY O  CA  1 
ATOM 40704 C C   . GLY VA 3 45  ? 357.587 357.959 339.920 1.00 56.47  ? 45  GLY O  C   1 
ATOM 40705 O O   . GLY VA 3 45  ? 357.862 359.154 340.025 1.00 56.47  ? 45  GLY O  O   1 
ATOM 40706 N N   . ILE VA 3 46  ? 358.407 357.091 339.333 1.00 54.44  ? 46  ILE O  N   1 
ATOM 40707 C CA  . ILE VA 3 46  ? 359.741 357.524 338.935 1.00 54.44  ? 46  ILE O  CA  1 
ATOM 40708 C C   . ILE VA 3 46  ? 359.695 358.260 337.599 1.00 54.44  ? 46  ILE O  C   1 
ATOM 40709 O O   . ILE VA 3 46  ? 360.552 359.113 337.320 1.00 54.44  ? 46  ILE O  O   1 
ATOM 40710 C CB  . ILE VA 3 46  ? 360.691 356.308 338.928 1.00 54.44  ? 46  ILE O  CB  1 
ATOM 40711 C CG1 . ILE VA 3 46  ? 362.149 356.744 338.946 1.00 54.44  ? 46  ILE O  CG1 1 
ATOM 40712 C CG2 . ILE VA 3 46  ? 360.442 355.401 337.741 1.00 54.44  ? 46  ILE O  CG2 1 
ATOM 40713 C CD1 . ILE VA 3 46  ? 363.080 355.623 339.308 1.00 54.44  ? 46  ILE O  CD1 1 
ATOM 40714 N N   . ALA VA 3 47  ? 358.651 358.016 336.795 1.00 54.67  ? 47  ALA O  N   1 
ATOM 40715 C CA  . ALA VA 3 47  ? 358.555 358.588 335.455 1.00 54.67  ? 47  ALA O  CA  1 
ATOM 40716 C C   . ALA VA 3 47  ? 358.355 360.095 335.472 1.00 54.67  ? 47  ALA O  C   1 
ATOM 40717 O O   . ALA VA 3 47  ? 358.618 360.755 334.458 1.00 54.67  ? 47  ALA O  O   1 
ATOM 40718 C CB  . ALA VA 3 47  ? 357.415 357.927 334.685 1.00 54.67  ? 47  ALA O  CB  1 
ATOM 40719 N N   . ILE VA 3 48  ? 357.955 360.658 336.617 1.00 52.21  ? 48  ILE O  N   1 
ATOM 40720 C CA  . ILE VA 3 48  ? 357.805 362.102 336.752 1.00 52.21  ? 48  ILE O  CA  1 
ATOM 40721 C C   . ILE VA 3 48  ? 359.157 362.799 336.657 1.00 52.21  ? 48  ILE O  C   1 
ATOM 40722 O O   . ILE VA 3 48  ? 359.222 363.992 336.335 1.00 52.21  ? 48  ILE O  O   1 
ATOM 40723 C CB  . ILE VA 3 48  ? 357.071 362.430 338.070 1.00 52.21  ? 48  ILE O  CB  1 
ATOM 40724 C CG1 . ILE VA 3 48  ? 356.454 363.820 338.027 1.00 52.21  ? 48  ILE O  CG1 1 
ATOM 40725 C CG2 . ILE VA 3 48  ? 357.999 362.376 339.255 1.00 52.21  ? 48  ILE O  CG2 1 
ATOM 40726 C CD1 . ILE VA 3 48  ? 355.304 363.945 337.079 1.00 52.21  ? 48  ILE O  CD1 1 
ATOM 40727 N N   . ASN VA 3 49  ? 360.259 362.066 336.875 1.00 51.55  ? 49  ASN O  N   1 
ATOM 40728 C CA  . ASN VA 3 49  ? 361.577 362.645 336.662 1.00 51.55  ? 49  ASN O  CA  1 
ATOM 40729 C C   . ASN VA 3 49  ? 361.836 362.963 335.198 1.00 51.55  ? 49  ASN O  C   1 
ATOM 40730 O O   . ASN VA 3 49  ? 362.646 363.845 334.906 1.00 51.55  ? 49  ASN O  O   1 
ATOM 40731 C CB  . ASN VA 3 49  ? 362.654 361.713 337.202 1.00 51.55  ? 49  ASN O  CB  1 
ATOM 40732 C CG  . ASN VA 3 49  ? 362.718 361.722 338.705 1.00 51.55  ? 49  ASN O  CG  1 
ATOM 40733 O OD1 . ASN VA 3 49  ? 362.647 362.778 339.328 1.00 51.55  ? 49  ASN O  OD1 1 
ATOM 40734 N ND2 . ASN VA 3 49  ? 362.846 360.547 339.302 1.00 51.55  ? 49  ASN O  ND2 1 
ATOM 40735 N N   . ARG VA 3 50  ? 361.167 362.274 334.273 1.00 52.04  ? 50  ARG O  N   1 
ATOM 40736 C CA  . ARG VA 3 50  ? 361.149 362.751 332.897 1.00 52.04  ? 50  ARG O  CA  1 
ATOM 40737 C C   . ARG VA 3 50  ? 360.366 364.048 332.806 1.00 52.04  ? 50  ARG O  C   1 
ATOM 40738 O O   . ARG VA 3 50  ? 360.863 365.056 332.287 1.00 52.04  ? 50  ARG O  O   1 
ATOM 40739 C CB  . ARG VA 3 50  ? 360.522 361.706 331.981 1.00 52.04  ? 50  ARG O  CB  1 
ATOM 40740 C CG  . ARG VA 3 50  ? 361.286 360.423 331.865 1.00 52.04  ? 50  ARG O  CG  1 
ATOM 40741 C CD  . ARG VA 3 50  ? 360.502 359.441 331.026 1.00 52.04  ? 50  ARG O  CD  1 
ATOM 40742 N NE  . ARG VA 3 50  ? 360.388 359.872 329.636 1.00 52.04  ? 50  ARG O  NE  1 
ATOM 40743 C CZ  . ARG VA 3 50  ? 359.564 359.320 328.750 1.00 52.04  ? 50  ARG O  CZ  1 
ATOM 40744 N NH1 . ARG VA 3 50  ? 359.528 359.766 327.502 1.00 52.04  ? 50  ARG O  NH1 1 
ATOM 40745 N NH2 . ARG VA 3 50  ? 358.765 358.326 329.114 1.00 52.04  ? 50  ARG O  NH2 1 
ATOM 40746 N N   . VAL VA 3 51  ? 359.164 364.043 333.388 1.00 51.13  ? 51  VAL O  N   1 
ATOM 40747 C CA  . VAL VA 3 51  ? 358.152 365.059 333.113 1.00 51.13  ? 51  VAL O  CA  1 
ATOM 40748 C C   . VAL VA 3 51  ? 358.579 366.406 333.673 1.00 51.13  ? 51  VAL O  C   1 
ATOM 40749 O O   . VAL VA 3 51  ? 358.458 367.440 333.003 1.00 51.13  ? 51  VAL O  O   1 
ATOM 40750 C CB  . VAL VA 3 51  ? 356.800 364.601 333.681 1.00 51.13  ? 51  VAL O  CB  1 
ATOM 40751 C CG1 . VAL VA 3 51  ? 355.784 365.685 333.590 1.00 51.13  ? 51  VAL O  CG1 1 
ATOM 40752 C CG2 . VAL VA 3 51  ? 356.321 363.376 332.938 1.00 51.13  ? 51  VAL O  CG2 1 
ATOM 40753 N N   . THR VA 3 52  ? 359.131 366.393 334.891 1.00 50.06  ? 52  THR O  N   1 
ATOM 40754 C CA  . THR VA 3 52  ? 359.700 367.583 335.514 1.00 50.06  ? 52  THR O  CA  1 
ATOM 40755 C C   . THR VA 3 52  ? 360.772 368.205 334.635 1.00 50.06  ? 52  THR O  C   1 
ATOM 40756 O O   . THR VA 3 52  ? 360.809 369.428 334.456 1.00 50.06  ? 52  THR O  O   1 
ATOM 40757 C CB  . THR VA 3 52  ? 360.294 367.219 336.870 1.00 50.06  ? 52  THR O  CB  1 
ATOM 40758 O OG1 . THR VA 3 52  ? 359.308 366.543 337.652 1.00 50.06  ? 52  THR O  OG1 1 
ATOM 40759 C CG2 . THR VA 3 52  ? 360.723 368.461 337.606 1.00 50.06  ? 52  THR O  CG2 1 
ATOM 40760 N N   . ASP VA 3 53  ? 361.614 367.361 334.027 1.00 51.79  ? 53  ASP O  N   1 
ATOM 40761 C CA  . ASP VA 3 53  ? 362.639 367.861 333.122 1.00 51.79  ? 53  ASP O  CA  1 
ATOM 40762 C C   . ASP VA 3 53  ? 362.012 368.502 331.898 1.00 51.79  ? 53  ASP O  C   1 
ATOM 40763 O O   . ASP VA 3 53  ? 362.455 369.568 331.456 1.00 51.79  ? 53  ASP O  O   1 
ATOM 40764 C CB  . ASP VA 3 53  ? 363.577 366.736 332.710 1.00 51.79  ? 53  ASP O  CB  1 
ATOM 40765 C CG  . ASP VA 3 53  ? 364.735 367.231 331.886 1.00 51.79  ? 53  ASP O  CG  1 
ATOM 40766 O OD1 . ASP VA 3 53  ? 365.640 367.861 332.465 1.00 51.79  ? 53  ASP O  OD1 1 
ATOM 40767 O OD2 . ASP VA 3 53  ? 364.739 366.994 330.662 1.00 51.79  ? 53  ASP O  OD2 1 
ATOM 40768 N N   . ALA VA 3 54  ? 360.921 367.915 331.398 1.00 50.49  ? 54  ALA O  N   1 
ATOM 40769 C CA  . ALA VA 3 54  ? 360.205 368.519 330.284 1.00 50.49  ? 54  ALA O  CA  1 
ATOM 40770 C C   . ALA VA 3 54  ? 359.552 369.834 330.676 1.00 50.49  ? 54  ALA O  C   1 
ATOM 40771 O O   . ALA VA 3 54  ? 359.313 370.676 329.808 1.00 50.49  ? 54  ALA O  O   1 
ATOM 40772 C CB  . ALA VA 3 54  ? 359.157 367.550 329.741 1.00 50.49  ? 54  ALA O  CB  1 
ATOM 40773 N N   . ALA VA 3 55  ? 359.292 370.048 331.963 1.00 49.46  ? 55  ALA O  N   1 
ATOM 40774 C CA  . ALA VA 3 55  ? 358.815 371.354 332.385 1.00 49.46  ? 55  ALA O  CA  1 
ATOM 40775 C C   . ALA VA 3 55  ? 359.947 372.367 332.384 1.00 49.46  ? 55  ALA O  C   1 
ATOM 40776 O O   . ALA VA 3 55  ? 359.742 373.537 332.051 1.00 49.46  ? 55  ALA O  O   1 
ATOM 40777 C CB  . ALA VA 3 55  ? 358.175 371.266 333.768 1.00 49.46  ? 55  ALA O  CB  1 
ATOM 40778 N N   . LEU VA 3 56  ? 361.157 371.933 332.733 1.00 49.91  ? 56  LEU O  N   1 
ATOM 40779 C CA  . LEU VA 3 56  ? 362.210 372.903 332.997 1.00 49.91  ? 56  LEU O  CA  1 
ATOM 40780 C C   . LEU VA 3 56  ? 363.025 373.228 331.756 1.00 49.91  ? 56  LEU O  C   1 
ATOM 40781 O O   . LEU VA 3 56  ? 363.662 374.284 331.699 1.00 49.91  ? 56  LEU O  O   1 
ATOM 40782 C CB  . LEU VA 3 56  ? 363.115 372.395 334.115 1.00 49.91  ? 56  LEU O  CB  1 
ATOM 40783 C CG  . LEU VA 3 56  ? 362.375 372.223 335.439 1.00 49.91  ? 56  LEU O  CG  1 
ATOM 40784 C CD1 . LEU VA 3 56  ? 363.285 371.642 336.494 1.00 49.91  ? 56  LEU O  CD1 1 
ATOM 40785 C CD2 . LEU VA 3 56  ? 361.798 373.542 335.891 1.00 49.91  ? 56  LEU O  CD2 1 
ATOM 40786 N N   . LYS VA 3 57  ? 363.024 372.351 330.758 1.00 51.28  ? 57  LYS O  N   1 
ATOM 40787 C CA  . LYS VA 3 57  ? 363.738 372.652 329.528 1.00 51.28  ? 57  LYS O  CA  1 
ATOM 40788 C C   . LYS VA 3 57  ? 362.938 373.538 328.588 1.00 51.28  ? 57  LYS O  C   1 
ATOM 40789 O O   . LYS VA 3 57  ? 363.477 373.966 327.564 1.00 51.28  ? 57  LYS O  O   1 
ATOM 40790 C CB  . LYS VA 3 57  ? 364.118 371.361 328.808 1.00 51.28  ? 57  LYS O  CB  1 
ATOM 40791 C CG  . LYS VA 3 57  ? 365.029 370.451 329.605 1.00 51.28  ? 57  LYS O  CG  1 
ATOM 40792 C CD  . LYS VA 3 57  ? 366.404 371.055 329.784 1.00 51.28  ? 57  LYS O  CD  1 
ATOM 40793 C CE  . LYS VA 3 57  ? 367.302 370.139 330.587 1.00 51.28  ? 57  LYS O  CE  1 
ATOM 40794 N NZ  . LYS VA 3 57  ? 367.639 368.898 329.843 1.00 51.28  ? 57  LYS O  NZ  1 
ATOM 40795 N N   . ALA VA 3 58  ? 361.676 373.821 328.899 1.00 48.78  ? 58  ALA O  N   1 
ATOM 40796 C CA  . ALA VA 3 58  ? 360.830 374.605 328.015 1.00 48.78  ? 58  ALA O  CA  1 
ATOM 40797 C C   . ALA VA 3 58  ? 360.459 375.966 328.567 1.00 48.78  ? 58  ALA O  C   1 
ATOM 40798 O O   . ALA VA 3 58  ? 360.543 376.952 327.837 1.00 48.78  ? 58  ALA O  O   1 
ATOM 40799 C CB  . ALA VA 3 58  ? 359.543 373.839 327.692 1.00 48.78  ? 58  ALA O  CB  1 
ATOM 40800 N N   . THR VA 3 59  ? 360.065 376.056 329.832 1.00 47.09  ? 59  THR O  N   1 
ATOM 40801 C CA  . THR VA 3 59  ? 359.534 377.289 330.389 1.00 47.09  ? 59  THR O  CA  1 
ATOM 40802 C C   . THR VA 3 59  ? 360.419 377.770 331.529 1.00 47.09  ? 59  THR O  C   1 
ATOM 40803 O O   . THR VA 3 59  ? 361.448 377.171 331.845 1.00 47.09  ? 59  THR O  O   1 
ATOM 40804 C CB  . THR VA 3 59  ? 358.097 377.098 330.873 1.00 47.09  ? 59  THR O  CB  1 
ATOM 40805 O OG1 . THR VA 3 59  ? 358.067 376.061 331.854 1.00 47.09  ? 59  THR O  OG1 1 
ATOM 40806 C CG2 . THR VA 3 59  ? 357.197 376.715 329.731 1.00 47.09  ? 59  THR O  CG2 1 
ATOM 40807 N N   . LYS VA 3 60  ? 360.007 378.872 332.146 1.00 48.16  ? 60  LYS O  N   1 
ATOM 40808 C CA  . LYS VA 3 60  ? 360.721 379.461 333.266 1.00 48.16  ? 60  LYS O  CA  1 
ATOM 40809 C C   . LYS VA 3 60  ? 360.136 379.067 334.610 1.00 48.16  ? 60  LYS O  C   1 
ATOM 40810 O O   . LYS VA 3 60  ? 360.396 379.749 335.604 1.00 48.16  ? 60  LYS O  O   1 
ATOM 40811 C CB  . LYS VA 3 60  ? 360.728 380.985 333.149 1.00 48.16  ? 60  LYS O  CB  1 
ATOM 40812 C CG  . LYS VA 3 60  ? 361.543 381.529 331.994 1.00 48.16  ? 60  LYS O  CG  1 
ATOM 40813 C CD  . LYS VA 3 60  ? 361.533 383.046 331.991 1.00 48.16  ? 60  LYS O  CD  1 
ATOM 40814 C CE  . LYS VA 3 60  ? 362.431 383.600 330.902 1.00 48.16  ? 60  LYS O  CE  1 
ATOM 40815 N NZ  . LYS VA 3 60  ? 361.902 383.288 329.552 1.00 48.16  ? 60  LYS O  NZ  1 
ATOM 40816 N N   . VAL VA 3 61  ? 359.351 377.993 334.667 1.00 47.46  ? 61  VAL O  N   1 
ATOM 40817 C CA  . VAL VA 3 61  ? 358.617 377.645 335.877 1.00 47.46  ? 61  VAL O  CA  1 
ATOM 40818 C C   . VAL VA 3 61  ? 359.572 377.089 336.918 1.00 47.46  ? 61  VAL O  C   1 
ATOM 40819 O O   . VAL VA 3 61  ? 360.701 376.704 336.602 1.00 47.46  ? 61  VAL O  O   1 
ATOM 40820 C CB  . VAL VA 3 61  ? 357.496 376.637 335.588 1.00 47.46  ? 61  VAL O  CB  1 
ATOM 40821 C CG1 . VAL VA 3 61  ? 356.521 377.203 334.595 1.00 47.46  ? 61  VAL O  CG1 1 
ATOM 40822 C CG2 . VAL VA 3 61  ? 358.077 375.354 335.081 1.00 47.46  ? 61  VAL O  CG2 1 
ATOM 40823 N N   . GLN VA 3 62  ? 359.128 377.060 338.169 1.00 49.39  ? 62  GLN O  N   1 
ATOM 40824 C CA  . GLN VA 3 62  ? 359.928 376.589 339.265 1.00 49.39  ? 62  GLN O  CA  1 
ATOM 40825 C C   . GLN VA 3 62  ? 359.065 375.577 340.006 1.00 49.39  ? 62  GLN O  C   1 
ATOM 40826 O O   . GLN VA 3 62  ? 357.870 375.832 340.223 1.00 49.39  ? 62  GLN O  O   1 
ATOM 40827 C CB  . GLN VA 3 62  ? 360.353 377.721 340.196 1.00 49.39  ? 62  GLN O  CB  1 
ATOM 40828 C CG  . GLN VA 3 62  ? 361.294 378.715 339.566 1.00 49.39  ? 62  GLN O  CG  1 
ATOM 40829 C CD  . GLN VA 3 62  ? 361.641 379.843 340.500 1.00 49.39  ? 62  GLN O  CD  1 
ATOM 40830 O OE1 . GLN VA 3 62  ? 361.128 379.919 341.613 1.00 49.39  ? 62  GLN O  OE1 1 
ATOM 40831 N NE2 . GLN VA 3 62  ? 362.516 380.731 340.053 1.00 49.39  ? 62  GLN O  NE2 1 
ATOM 40832 N N   . PRO VA 3 63  ? 359.614 374.429 340.378 1.00 50.47  ? 63  PRO O  N   1 
ATOM 40833 C CA  . PRO VA 3 63  ? 358.821 373.408 341.062 1.00 50.47  ? 63  PRO O  CA  1 
ATOM 40834 C C   . PRO VA 3 63  ? 358.893 373.500 342.576 1.00 50.47  ? 63  PRO O  C   1 
ATOM 40835 O O   . PRO VA 3 63  ? 359.870 373.973 343.155 1.00 50.47  ? 63  PRO O  O   1 
ATOM 40836 C CB  . PRO VA 3 63  ? 359.466 372.106 340.575 1.00 50.47  ? 63  PRO O  CB  1 
ATOM 40837 C CG  . PRO VA 3 63  ? 360.861 372.485 340.341 1.00 50.47  ? 63  PRO O  CG  1 
ATOM 40838 C CD  . PRO VA 3 63  ? 360.878 373.887 339.867 1.00 50.47  ? 63  PRO O  CD  1 
ATOM 40839 N N   . ALA VA 3 64  ? 357.829 373.028 343.222 1.00 53.13  ? 64  ALA O  N   1 
ATOM 40840 C CA  . ALA VA 3 64  ? 357.815 372.872 344.672 1.00 53.13  ? 64  ALA O  CA  1 
ATOM 40841 C C   . ALA VA 3 64  ? 357.718 371.428 345.115 1.00 53.13  ? 64  ALA O  C   1 
ATOM 40842 O O   . ALA VA 3 64  ? 358.631 370.927 345.767 1.00 53.13  ? 64  ALA O  O   1 
ATOM 40843 C CB  . ALA VA 3 64  ? 356.655 373.651 345.296 1.00 53.13  ? 64  ALA O  CB  1 
ATOM 40844 N N   . VAL VA 3 65  ? 356.644 370.737 344.763 1.00 52.09  ? 65  VAL O  N   1 
ATOM 40845 C CA  . VAL VA 3 65  ? 356.470 369.344 345.134 1.00 52.09  ? 65  VAL O  CA  1 
ATOM 40846 C C   . VAL VA 3 65  ? 356.900 368.504 343.951 1.00 52.09  ? 65  VAL O  C   1 
ATOM 40847 O O   . VAL VA 3 65  ? 356.379 368.676 342.846 1.00 52.09  ? 65  VAL O  O   1 
ATOM 40848 C CB  . VAL VA 3 65  ? 355.020 369.016 345.518 1.00 52.09  ? 65  VAL O  CB  1 
ATOM 40849 C CG1 . VAL VA 3 65  ? 354.860 367.540 345.739 1.00 52.09  ? 65  VAL O  CG1 1 
ATOM 40850 C CG2 . VAL VA 3 65  ? 354.623 369.756 346.760 1.00 52.09  ? 65  VAL O  CG2 1 
ATOM 40851 N N   . GLN VA 3 66  ? 357.877 367.635 344.168 1.00 53.95  ? 66  GLN O  N   1 
ATOM 40852 C CA  . GLN VA 3 66  ? 358.085 366.467 343.315 1.00 53.95  ? 66  GLN O  CA  1 
ATOM 40853 C C   . GLN VA 3 66  ? 358.292 365.323 344.296 1.00 53.95  ? 66  GLN O  C   1 
ATOM 40854 O O   . GLN VA 3 66  ? 359.395 365.113 344.804 1.00 53.95  ? 66  GLN O  O   1 
ATOM 40855 C CB  . GLN VA 3 66  ? 359.251 366.604 342.355 1.00 53.95  ? 66  GLN O  CB  1 
ATOM 40856 C CG  . GLN VA 3 66  ? 359.418 365.366 341.502 1.00 53.95  ? 66  GLN O  CG  1 
ATOM 40857 C CD  . GLN VA 3 66  ? 360.559 365.469 340.526 1.00 53.95  ? 66  GLN O  CD  1 
ATOM 40858 O OE1 . GLN VA 3 66  ? 361.275 366.464 340.493 1.00 53.95  ? 66  GLN O  OE1 1 
ATOM 40859 N NE2 . GLN VA 3 66  ? 360.737 364.433 339.717 1.00 53.95  ? 66  GLN O  NE2 1 
ATOM 40860 N N   . VAL VA 3 67  ? 357.215 364.611 344.582 1.00 53.65  ? 67  VAL O  N   1 
ATOM 40861 C CA  . VAL VA 3 67  ? 357.235 363.521 345.546 1.00 53.65  ? 67  VAL O  CA  1 
ATOM 40862 C C   . VAL VA 3 67  ? 357.004 362.213 344.814 1.00 53.65  ? 67  VAL O  C   1 
ATOM 40863 O O   . VAL VA 3 67  ? 356.028 362.064 344.071 1.00 53.65  ? 67  VAL O  O   1 
ATOM 40864 C CB  . VAL VA 3 67  ? 356.194 363.725 346.661 1.00 53.65  ? 67  VAL O  CB  1 
ATOM 40865 C CG1 . VAL VA 3 67  ? 356.040 362.469 347.486 1.00 53.65  ? 67  VAL O  CG1 1 
ATOM 40866 C CG2 . VAL VA 3 67  ? 356.637 364.846 347.562 1.00 53.65  ? 67  VAL O  CG2 1 
ATOM 40867 N N   . VAL VA 3 68  ? 357.921 361.276 345.011 1.00 55.15  ? 68  VAL O  N   1 
ATOM 40868 C CA  . VAL VA 3 68  ? 357.769 359.911 344.547 1.00 55.15  ? 68  VAL O  CA  1 
ATOM 40869 C C   . VAL VA 3 68  ? 357.504 359.086 345.797 1.00 55.15  ? 68  VAL O  C   1 
ATOM 40870 O O   . VAL VA 3 68  ? 358.437 358.689 346.504 1.00 55.15  ? 68  VAL O  O   1 
ATOM 40871 C CB  . VAL VA 3 68  ? 359.004 359.412 343.796 1.00 55.15  ? 68  VAL O  CB  1 
ATOM 40872 C CG1 . VAL VA 3 68  ? 358.755 358.029 343.250 1.00 55.15  ? 68  VAL O  CG1 1 
ATOM 40873 C CG2 . VAL VA 3 68  ? 359.379 360.376 342.696 1.00 55.15  ? 68  VAL O  CG2 1 
ATOM 40874 N N   . GLU VA 3 69  ? 356.229 358.842 346.090 1.00 58.65  ? 69  GLU O  N   1 
ATOM 40875 C CA  . GLU VA 3 69  ? 355.839 358.050 347.250 1.00 58.65  ? 69  GLU O  CA  1 
ATOM 40876 C C   . GLU VA 3 69  ? 355.922 356.560 346.935 1.00 58.65  ? 69  GLU O  C   1 
ATOM 40877 O O   . GLU VA 3 69  ? 356.632 356.164 346.005 1.00 58.65  ? 69  GLU O  O   1 
ATOM 40878 C CB  . GLU VA 3 69  ? 354.448 358.473 347.742 1.00 58.65  ? 69  GLU O  CB  1 
ATOM 40879 C CG  . GLU VA 3 69  ? 353.299 358.340 346.752 1.00 58.65  ? 69  GLU O  CG  1 
ATOM 40880 C CD  . GLU VA 3 69  ? 352.532 357.046 346.919 1.00 58.65  ? 69  GLU O  CD  1 
ATOM 40881 O OE1 . GLU VA 3 69  ? 352.629 356.436 348.003 1.00 58.65  ? 69  GLU O  OE1 1 
ATOM 40882 O OE2 . GLU VA 3 69  ? 351.841 356.627 345.969 1.00 58.65  ? 69  GLU O  OE2 1 
ATOM 40883 N N   . ARG VA 3 70  ? 355.268 355.735 347.762 1.00 59.24  ? 70  ARG O  N   1 
ATOM 40884 C CA  . ARG VA 3 70  ? 355.292 354.279 347.611 1.00 59.24  ? 70  ARG O  CA  1 
ATOM 40885 C C   . ARG VA 3 70  ? 354.841 353.817 346.224 1.00 59.24  ? 70  ARG O  C   1 
ATOM 40886 O O   . ARG VA 3 70  ? 355.402 352.867 345.667 1.00 59.24  ? 70  ARG O  O   1 
ATOM 40887 C CB  . ARG VA 3 70  ? 354.411 353.649 348.692 1.00 59.24  ? 70  ARG O  CB  1 
ATOM 40888 C CG  . ARG VA 3 70  ? 354.404 352.134 348.722 1.00 59.24  ? 70  ARG O  CG  1 
ATOM 40889 C CD  . ARG VA 3 70  ? 353.514 351.618 349.839 1.00 59.24  ? 70  ARG O  CD  1 
ATOM 40890 N NE  . ARG VA 3 70  ? 353.386 350.167 349.796 1.00 59.24  ? 70  ARG O  NE  1 
ATOM 40891 C CZ  . ARG VA 3 70  ? 354.207 349.329 350.415 1.00 59.24  ? 70  ARG O  CZ  1 
ATOM 40892 N NH1 . ARG VA 3 70  ? 355.210 349.799 351.141 1.00 59.24  ? 70  ARG O  NH1 1 
ATOM 40893 N NH2 . ARG VA 3 70  ? 354.020 348.022 350.318 1.00 59.24  ? 70  ARG O  NH2 1 
ATOM 40894 N N   . ALA VA 3 71  ? 353.859 354.482 345.646 1.00 58.96  ? 71  ALA O  N   1 
ATOM 40895 C CA  . ALA VA 3 71  ? 353.364 354.035 344.349 1.00 58.96  ? 71  ALA O  CA  1 
ATOM 40896 C C   . ALA VA 3 71  ? 353.290 355.133 343.297 1.00 58.96  ? 71  ALA O  C   1 
ATOM 40897 O O   . ALA VA 3 71  ? 353.532 354.855 342.121 1.00 58.96  ? 71  ALA O  O   1 
ATOM 40898 C CB  . ALA VA 3 71  ? 351.982 353.394 344.521 1.00 58.96  ? 71  ALA O  CB  1 
ATOM 40899 N N   . TYR VA 3 72  ? 352.957 356.361 343.679 1.00 57.50  ? 72  TYR O  N   1 
ATOM 40900 C CA  . TYR VA 3 72  ? 352.599 357.402 342.725 1.00 57.50  ? 72  TYR O  CA  1 
ATOM 40901 C C   . TYR VA 3 72  ? 353.644 358.508 342.706 1.00 57.50  ? 72  TYR O  C   1 
ATOM 40902 O O   . TYR VA 3 72  ? 354.531 358.578 343.559 1.00 57.50  ? 72  TYR O  O   1 
ATOM 40903 C CB  . TYR VA 3 72  ? 351.229 357.992 343.061 1.00 57.50  ? 72  TYR O  CB  1 
ATOM 40904 C CG  . TYR VA 3 72  ? 350.088 357.027 342.889 1.00 57.50  ? 72  TYR O  CG  1 
ATOM 40905 C CD1 . TYR VA 3 72  ? 350.195 355.937 342.041 1.00 57.50  ? 72  TYR O  CD1 1 
ATOM 40906 C CD2 . TYR VA 3 72  ? 348.915 357.185 343.609 1.00 57.50  ? 72  TYR O  CD2 1 
ATOM 40907 C CE1 . TYR VA 3 72  ? 349.159 355.054 341.895 1.00 57.50  ? 72  TYR O  CE1 1 
ATOM 40908 C CE2 . TYR VA 3 72  ? 347.876 356.305 343.471 1.00 57.50  ? 72  TYR O  CE2 1 
ATOM 40909 C CZ  . TYR VA 3 72  ? 348.004 355.242 342.615 1.00 57.50  ? 72  TYR O  CZ  1 
ATOM 40910 O OH  . TYR VA 3 72  ? 346.964 354.359 342.475 1.00 57.50  ? 72  TYR O  OH  1 
ATOM 40911 N N   . GLY VA 3 73  ? 353.523 359.380 341.720 1.00 54.87  ? 73  GLY O  N   1 
ATOM 40912 C CA  . GLY VA 3 73  ? 354.428 360.512 341.588 1.00 54.87  ? 73  GLY O  CA  1 
ATOM 40913 C C   . GLY VA 3 73  ? 353.670 361.798 341.354 1.00 54.87  ? 73  GLY O  C   1 
ATOM 40914 O O   . GLY VA 3 73  ? 352.712 361.836 340.584 1.00 54.87  ? 73  GLY O  O   1 
ATOM 40915 N N   . LEU VA 3 74  ? 354.120 362.859 342.020 1.00 52.51  ? 74  LEU O  N   1 
ATOM 40916 C CA  . LEU VA 3 74  ? 353.411 364.131 342.024 1.00 52.51  ? 74  LEU O  CA  1 
ATOM 40917 C C   . LEU VA 3 74  ? 354.371 365.274 341.742 1.00 52.51  ? 74  LEU O  C   1 
ATOM 40918 O O   . LEU VA 3 74  ? 355.451 365.349 342.338 1.00 52.51  ? 74  LEU O  O   1 
ATOM 40919 C CB  . LEU VA 3 74  ? 352.718 364.361 343.362 1.00 52.51  ? 74  LEU O  CB  1 
ATOM 40920 C CG  . LEU VA 3 74  ? 351.903 365.638 343.502 1.00 52.51  ? 74  LEU O  CG  1 
ATOM 40921 C CD1 . LEU VA 3 74  ? 350.789 365.627 342.502 1.00 52.51  ? 74  LEU O  CD1 1 
ATOM 40922 C CD2 . LEU VA 3 74  ? 351.348 365.745 344.896 1.00 52.51  ? 74  LEU O  CD2 1 
ATOM 40923 N N   . LEU VA 3 75  ? 353.955 366.169 340.841 1.00 50.18  ? 75  LEU O  N   1 
ATOM 40924 C CA  . LEU VA 3 75  ? 354.726 367.321 340.403 1.00 50.18  ? 75  LEU O  CA  1 
ATOM 40925 C C   . LEU VA 3 75  ? 353.890 368.587 340.488 1.00 50.18  ? 75  LEU O  C   1 
ATOM 40926 O O   . LEU VA 3 75  ? 352.751 368.629 340.017 1.00 50.18  ? 75  LEU O  O   1 
ATOM 40927 C CB  . LEU VA 3 75  ? 355.219 367.153 338.970 1.00 50.18  ? 75  LEU O  CB  1 
ATOM 40928 C CG  . LEU VA 3 75  ? 355.946 368.350 338.361 1.00 50.18  ? 75  LEU O  CG  1 
ATOM 40929 C CD1 . LEU VA 3 75  ? 357.217 368.674 339.115 1.00 50.18  ? 75  LEU O  CD1 1 
ATOM 40930 C CD2 . LEU VA 3 75  ? 356.222 368.102 336.898 1.00 50.18  ? 75  LEU O  CD2 1 
ATOM 40931 N N   . GLU VA 3 76  ? 354.471 369.620 341.079 1.00 51.02  ? 76  GLU O  N   1 
ATOM 40932 C CA  . GLU VA 3 76  ? 353.927 370.965 341.063 1.00 51.02  ? 76  GLU O  CA  1 
ATOM 40933 C C   . GLU VA 3 76  ? 354.896 371.855 340.311 1.00 51.02  ? 76  GLU O  C   1 
ATOM 40934 O O   . GLU VA 3 76  ? 356.107 371.718 340.470 1.00 51.02  ? 76  GLU O  O   1 
ATOM 40935 C CB  . GLU VA 3 76  ? 353.751 371.486 342.481 1.00 51.02  ? 76  GLU O  CB  1 
ATOM 40936 C CG  . GLU VA 3 76  ? 352.941 372.750 342.631 1.00 51.02  ? 76  GLU O  CG  1 
ATOM 40937 C CD  . GLU VA 3 76  ? 353.732 374.021 342.452 1.00 51.02  ? 76  GLU O  CD  1 
ATOM 40938 O OE1 . GLU VA 3 76  ? 354.970 373.987 342.559 1.00 51.02  ? 76  GLU O  OE1 1 
ATOM 40939 O OE2 . GLU VA 3 76  ? 353.102 375.068 342.242 1.00 51.02  ? 76  GLU O  OE2 1 
ATOM 40940 N N   . VAL VA 3 77  ? 354.371 372.770 339.504 1.00 48.84  ? 77  VAL O  N   1 
ATOM 40941 C CA  . VAL VA 3 77  ? 355.192 373.834 338.918 1.00 48.84  ? 77  VAL O  CA  1 
ATOM 40942 C C   . VAL VA 3 77  ? 354.443 375.150 339.037 1.00 48.84  ? 77  VAL O  C   1 
ATOM 40943 O O   . VAL VA 3 77  ? 353.248 375.222 338.747 1.00 48.84  ? 77  VAL O  O   1 
ATOM 40944 C CB  . VAL VA 3 77  ? 355.587 373.560 337.450 1.00 48.84  ? 77  VAL O  CB  1 
ATOM 40945 C CG1 . VAL VA 3 77  ? 356.713 372.566 337.375 1.00 48.84  ? 77  VAL O  CG1 1 
ATOM 40946 C CG2 . VAL VA 3 77  ? 354.428 373.003 336.686 1.00 48.84  ? 77  VAL O  CG2 1 
ATOM 40947 N N   . HIS VA 3 78  ? 355.133 376.189 339.486 1.00 50.36  ? 78  HIS O  N   1 
ATOM 40948 C CA  . HIS VA 3 78  ? 354.504 377.483 339.678 1.00 50.36  ? 78  HIS O  CA  1 
ATOM 40949 C C   . HIS VA 3 78  ? 355.311 378.573 338.996 1.00 50.36  ? 78  HIS O  C   1 
ATOM 40950 O O   . HIS VA 3 78  ? 356.531 378.471 338.857 1.00 50.36  ? 78  HIS O  O   1 
ATOM 40951 C CB  . HIS VA 3 78  ? 354.373 377.827 341.158 1.00 50.36  ? 78  HIS O  CB  1 
ATOM 40952 C CG  . HIS VA 3 78  ? 355.681 377.971 341.857 1.00 50.36  ? 78  HIS O  CG  1 
ATOM 40953 N ND1 . HIS VA 3 78  ? 356.360 376.898 342.384 1.00 50.36  ? 78  HIS O  ND1 1 
ATOM 40954 C CD2 . HIS VA 3 78  ? 356.453 379.057 342.088 1.00 50.36  ? 78  HIS O  CD2 1 
ATOM 40955 C CE1 . HIS VA 3 78  ? 357.484 377.320 342.932 1.00 50.36  ? 78  HIS O  CE1 1 
ATOM 40956 N NE2 . HIS VA 3 78  ? 357.564 378.627 342.766 1.00 50.36  ? 78  HIS O  NE2 1 
ATOM 40957 N N   . HIS VA 3 79  ? 354.609 379.635 338.606 1.00 52.80  ? 79  HIS O  N   1 
ATOM 40958 C CA  . HIS VA 3 79  ? 355.255 380.860 338.148 1.00 52.80  ? 79  HIS O  CA  1 
ATOM 40959 C C   . HIS VA 3 79  ? 354.240 381.988 338.250 1.00 52.80  ? 79  HIS O  C   1 
ATOM 40960 O O   . HIS VA 3 79  ? 353.033 381.745 338.325 1.00 52.80  ? 79  HIS O  O   1 
ATOM 40961 C CB  . HIS VA 3 79  ? 355.789 380.730 336.718 1.00 52.80  ? 79  HIS O  CB  1 
ATOM 40962 C CG  . HIS VA 3 79  ? 356.791 381.778 336.351 1.00 52.80  ? 79  HIS O  CG  1 
ATOM 40963 N ND1 . HIS VA 3 79  ? 356.442 382.966 335.746 1.00 52.80  ? 79  HIS O  ND1 1 
ATOM 40964 C CD2 . HIS VA 3 79  ? 358.131 381.828 336.532 1.00 52.80  ? 79  HIS O  CD2 1 
ATOM 40965 C CE1 . HIS VA 3 79  ? 357.527 383.695 335.556 1.00 52.80  ? 79  HIS O  CE1 1 
ATOM 40966 N NE2 . HIS VA 3 79  ? 358.565 383.027 336.023 1.00 52.80  ? 79  HIS O  NE2 1 
ATOM 40967 N N   . PHE VA 3 80  ? 354.747 383.225 338.279 1.00 54.51  ? 80  PHE O  N   1 
ATOM 40968 C CA  . PHE VA 3 80  ? 353.873 384.394 338.344 1.00 54.51  ? 80  PHE O  CA  1 
ATOM 40969 C C   . PHE VA 3 80  ? 353.067 384.554 337.065 1.00 54.51  ? 80  PHE O  C   1 
ATOM 40970 O O   . PHE VA 3 80  ? 351.886 384.910 337.103 1.00 54.51  ? 80  PHE O  O   1 
ATOM 40971 C CB  . PHE VA 3 80  ? 354.689 385.655 338.606 1.00 54.51  ? 80  PHE O  CB  1 
ATOM 40972 C CG  . PHE VA 3 80  ? 355.241 385.745 339.990 1.00 54.51  ? 80  PHE O  CG  1 
ATOM 40973 C CD1 . PHE VA 3 80  ? 354.449 386.185 341.037 1.00 54.51  ? 80  PHE O  CD1 1 
ATOM 40974 C CD2 . PHE VA 3 80  ? 356.555 385.405 340.245 1.00 54.51  ? 80  PHE O  CD2 1 
ATOM 40975 C CE1 . PHE VA 3 80  ? 354.957 386.276 342.316 1.00 54.51  ? 80  PHE O  CE1 1 
ATOM 40976 C CE2 . PHE VA 3 80  ? 357.070 385.497 341.520 1.00 54.51  ? 80  PHE O  CE2 1 
ATOM 40977 C CZ  . PHE VA 3 80  ? 356.269 385.932 342.555 1.00 54.51  ? 80  PHE O  CZ  1 
ATOM 40978 N N   . ASP VA 3 81  ? 353.697 384.325 335.921 1.00 52.51  ? 81  ASP O  N   1 
ATOM 40979 C CA  . ASP VA 3 81  ? 352.991 384.372 334.651 1.00 52.51  ? 81  ASP O  CA  1 
ATOM 40980 C C   . ASP VA 3 81  ? 352.131 383.127 334.515 1.00 52.51  ? 81  ASP O  C   1 
ATOM 40981 O O   . ASP VA 3 81  ? 352.626 382.007 334.657 1.00 52.51  ? 81  ASP O  O   1 
ATOM 40982 C CB  . ASP VA 3 81  ? 353.990 384.467 333.500 1.00 52.51  ? 81  ASP O  CB  1 
ATOM 40983 C CG  . ASP VA 3 81  ? 353.338 384.796 332.160 1.00 52.51  ? 81  ASP O  CG  1 
ATOM 40984 O OD1 . ASP VA 3 81  ? 352.101 384.932 332.081 1.00 52.51  ? 81  ASP O  OD1 1 
ATOM 40985 O OD2 . ASP VA 3 81  ? 354.081 384.931 331.167 1.00 52.51  ? 81  ASP O  OD2 1 
ATOM 40986 N N   . GLN VA 3 82  ? 350.843 383.319 334.236 1.00 50.20  ? 82  GLN O  N   1 
ATOM 40987 C CA  . GLN VA 3 82  ? 349.995 382.177 333.936 1.00 50.20  ? 82  GLN O  CA  1 
ATOM 40988 C C   . GLN VA 3 82  ? 350.303 381.599 332.568 1.00 50.20  ? 82  GLN O  C   1 
ATOM 40989 O O   . GLN VA 3 82  ? 350.022 380.420 332.328 1.00 50.20  ? 82  GLN O  O   1 
ATOM 40990 C CB  . GLN VA 3 82  ? 348.528 382.572 334.025 1.00 50.20  ? 82  GLN O  CB  1 
ATOM 40991 C CG  . GLN VA 3 82  ? 348.129 383.014 335.410 1.00 50.20  ? 82  GLN O  CG  1 
ATOM 40992 C CD  . GLN VA 3 82  ? 346.650 383.265 335.541 1.00 50.20  ? 82  GLN O  CD  1 
ATOM 40993 O OE1 . GLN VA 3 82  ? 345.901 383.152 334.574 1.00 50.20  ? 82  GLN O  OE1 1 
ATOM 40994 N NE2 . GLN VA 3 82  ? 346.214 383.602 336.746 1.00 50.20  ? 82  GLN O  NE2 1 
ATOM 40995 N N   . GLY VA 3 83  ? 350.888 382.399 331.676 1.00 50.26  ? 83  GLY O  N   1 
ATOM 40996 C CA  . GLY VA 3 83  ? 351.292 381.881 330.382 1.00 50.26  ? 83  GLY O  CA  1 
ATOM 40997 C C   . GLY VA 3 83  ? 352.420 380.876 330.490 1.00 50.26  ? 83  GLY O  C   1 
ATOM 40998 O O   . GLY VA 3 83  ? 352.426 379.866 329.783 1.00 50.26  ? 83  GLY O  O   1 
ATOM 40999 N N   . GLU VA 3 84  ? 353.370 381.122 331.398 1.00 49.04  ? 84  GLU O  N   1 
ATOM 41000 C CA  . GLU VA 3 84  ? 354.467 380.183 331.605 1.00 49.04  ? 84  GLU O  CA  1 
ATOM 41001 C C   . GLU VA 3 84  ? 353.965 378.880 332.198 1.00 49.04  ? 84  GLU O  C   1 
ATOM 41002 O O   . GLU VA 3 84  ? 354.414 377.799 331.803 1.00 49.04  ? 84  GLU O  O   1 
ATOM 41003 C CB  . GLU VA 3 84  ? 355.530 380.796 332.513 1.00 49.04  ? 84  GLU O  CB  1 
ATOM 41004 C CG  . GLU VA 3 84  ? 356.282 381.965 331.907 1.00 49.04  ? 84  GLU O  CG  1 
ATOM 41005 C CD  . GLU VA 3 84  ? 357.166 381.560 330.747 1.00 49.04  ? 84  GLU O  CD  1 
ATOM 41006 O OE1 . GLU VA 3 84  ? 357.689 380.430 330.767 1.00 49.04  ? 84  GLU O  OE1 1 
ATOM 41007 O OE2 . GLU VA 3 84  ? 357.338 382.371 329.815 1.00 49.04  ? 84  GLU O  OE2 1 
ATOM 41008 N N   . VAL VA 3 85  ? 353.007 378.961 333.119 1.00 48.68  ? 85  VAL O  N   1 
ATOM 41009 C CA  . VAL VA 3 85  ? 352.487 377.759 333.763 1.00 48.68  ? 85  VAL O  CA  1 
ATOM 41010 C C   . VAL VA 3 85  ? 351.660 376.946 332.777 1.00 48.68  ? 85  VAL O  C   1 
ATOM 41011 O O   . VAL VA 3 85  ? 351.767 375.717 332.717 1.00 48.68  ? 85  VAL O  O   1 
ATOM 41012 C CB  . VAL VA 3 85  ? 351.679 378.133 335.014 1.00 48.68  ? 85  VAL O  CB  1 
ATOM 41013 C CG1 . VAL VA 3 85  ? 351.119 376.901 335.671 1.00 48.68  ? 85  VAL O  CG1 1 
ATOM 41014 C CG2 . VAL VA 3 85  ? 352.553 378.889 335.979 1.00 48.68  ? 85  VAL O  CG2 1 
ATOM 41015 N N   . LEU VA 3 86  ? 350.859 377.621 331.952 1.00 50.68  ? 86  LEU O  N   1 
ATOM 41016 C CA  . LEU VA 3 86  ? 350.083 376.896 330.952 1.00 50.68  ? 86  LEU O  CA  1 
ATOM 41017 C C   . LEU VA 3 86  ? 350.962 376.348 329.835 1.00 50.68  ? 86  LEU O  C   1 
ATOM 41018 O O   . LEU VA 3 86  ? 350.651 375.296 329.269 1.00 50.68  ? 86  LEU O  O   1 
ATOM 41019 C CB  . LEU VA 3 86  ? 348.990 377.793 330.391 1.00 50.68  ? 86  LEU O  CB  1 
ATOM 41020 C CG  . LEU VA 3 86  ? 347.894 378.058 331.415 1.00 50.68  ? 86  LEU O  CG  1 
ATOM 41021 C CD1 . LEU VA 3 86  ? 346.933 379.113 330.918 1.00 50.68  ? 86  LEU O  CD1 1 
ATOM 41022 C CD2 . LEU VA 3 86  ? 347.164 376.767 331.707 1.00 50.68  ? 86  LEU O  CD2 1 
ATOM 41023 N N   . ALA VA 3 87  ? 352.079 377.012 329.532 1.00 51.54  ? 87  ALA O  N   1 
ATOM 41024 C CA  . ALA VA 3 87  ? 352.998 376.470 328.541 1.00 51.54  ? 87  ALA O  CA  1 
ATOM 41025 C C   . ALA VA 3 87  ? 353.744 375.263 329.090 1.00 51.54  ? 87  ALA O  C   1 
ATOM 41026 O O   . ALA VA 3 87  ? 353.993 374.295 328.360 1.00 51.54  ? 87  ALA O  O   1 
ATOM 41027 C CB  . ALA VA 3 87  ? 353.971 377.553 328.085 1.00 51.54  ? 87  ALA O  CB  1 
ATOM 41028 N N   . ALA VA 3 88  ? 354.087 375.293 330.379 1.00 51.63  ? 88  ALA O  N   1 
ATOM 41029 C CA  . ALA VA 3 88  ? 354.653 374.113 331.018 1.00 51.63  ? 88  ALA O  CA  1 
ATOM 41030 C C   . ALA VA 3 88  ? 353.638 372.984 331.075 1.00 51.63  ? 88  ALA O  C   1 
ATOM 41031 O O   . ALA VA 3 88  ? 354.000 371.816 330.932 1.00 51.63  ? 88  ALA O  O   1 
ATOM 41032 C CB  . ALA VA 3 88  ? 355.150 374.456 332.419 1.00 51.63  ? 88  ALA O  CB  1 
ATOM 41033 N N   . GLY VA 3 89  ? 352.360 373.318 331.247 1.00 54.02  ? 89  GLY O  N   1 
ATOM 41034 C CA  . GLY VA 3 89  ? 351.327 372.295 331.221 1.00 54.02  ? 89  GLY O  CA  1 
ATOM 41035 C C   . GLY VA 3 89  ? 351.162 371.671 329.852 1.00 54.02  ? 89  GLY O  C   1 
ATOM 41036 O O   . GLY VA 3 89  ? 350.989 370.456 329.727 1.00 54.02  ? 89  GLY O  O   1 
ATOM 41037 N N   . SER VA 3 90  ? 351.236 372.495 328.807 1.00 55.68  ? 90  SER O  N   1 
ATOM 41038 C CA  . SER VA 3 90  ? 351.176 371.978 327.446 1.00 55.68  ? 90  SER O  CA  1 
ATOM 41039 C C   . SER VA 3 90  ? 352.381 371.099 327.134 1.00 55.68  ? 90  SER O  C   1 
ATOM 41040 O O   . SER VA 3 90  ? 352.239 370.050 326.499 1.00 55.68  ? 90  SER O  O   1 
ATOM 41041 C CB  . SER VA 3 90  ? 351.084 373.134 326.454 1.00 55.68  ? 90  SER O  CB  1 
ATOM 41042 O OG  . SER VA 3 90  ? 351.060 372.657 325.122 1.00 55.68  ? 90  SER O  OG  1 
ATOM 41043 N N   . THR VA 3 91  ? 353.565 371.486 327.615 1.00 55.40  ? 91  THR O  N   1 
ATOM 41044 C CA  . THR VA 3 91  ? 354.763 370.693 327.353 1.00 55.40  ? 91  THR O  CA  1 
ATOM 41045 C C   . THR VA 3 91  ? 354.741 369.384 328.139 1.00 55.40  ? 91  THR O  C   1 
ATOM 41046 O O   . THR VA 3 91  ? 355.167 368.337 327.634 1.00 55.40  ? 91  THR O  O   1 
ATOM 41047 C CB  . THR VA 3 91  ? 356.006 371.515 327.688 1.00 55.40  ? 91  THR O  CB  1 
ATOM 41048 O OG1 . THR VA 3 91  ? 355.939 372.768 327.001 1.00 55.40  ? 91  THR O  OG1 1 
ATOM 41049 C CG2 . THR VA 3 91  ? 357.250 370.805 327.224 1.00 55.40  ? 91  THR O  CG2 1 
ATOM 41050 N N   . ILE VA 3 92  ? 354.216 369.424 329.366 1.00 55.42  ? 92  ILE O  N   1 
ATOM 41051 C CA  . ILE VA 3 92  ? 354.049 368.220 330.176 1.00 55.42  ? 92  ILE O  CA  1 
ATOM 41052 C C   . ILE VA 3 92  ? 353.065 367.257 329.522 1.00 55.42  ? 92  ILE O  C   1 
ATOM 41053 O O   . ILE VA 3 92  ? 353.316 366.049 329.442 1.00 55.42  ? 92  ILE O  O   1 
ATOM 41054 C CB  . ILE VA 3 92  ? 353.621 368.605 331.606 1.00 55.42  ? 92  ILE O  CB  1 
ATOM 41055 C CG1 . ILE VA 3 92  ? 354.834 369.058 332.418 1.00 55.42  ? 92  ILE O  CG1 1 
ATOM 41056 C CG2 . ILE VA 3 92  ? 352.856 367.503 332.297 1.00 55.42  ? 92  ILE O  CG2 1 
ATOM 41057 C CD1 . ILE VA 3 92  ? 354.485 369.662 333.752 1.00 55.42  ? 92  ILE O  CD1 1 
ATOM 41058 N N   . LEU VA 3 93  ? 351.947 367.776 329.009 1.00 59.32  ? 93  LEU O  N   1 
ATOM 41059 C CA  . LEU VA 3 93  ? 350.983 366.890 328.366 1.00 59.32  ? 93  LEU O  CA  1 
ATOM 41060 C C   . LEU VA 3 93  ? 351.468 366.417 327.002 1.00 59.32  ? 93  LEU O  C   1 
ATOM 41061 O O   . LEU VA 3 93  ? 351.020 365.375 326.514 1.00 59.32  ? 93  LEU O  O   1 
ATOM 41062 C CB  . LEU VA 3 93  ? 349.628 367.577 328.243 1.00 59.32  ? 93  LEU O  CB  1 
ATOM 41063 C CG  . LEU VA 3 93  ? 348.927 367.841 329.575 1.00 59.32  ? 93  LEU O  CG  1 
ATOM 41064 C CD1 . LEU VA 3 93  ? 347.630 368.590 329.339 1.00 59.32  ? 93  LEU O  CD1 1 
ATOM 41065 C CD2 . LEU VA 3 93  ? 348.681 366.552 330.334 1.00 59.32  ? 93  LEU O  CD2 1 
ATOM 41066 N N   . ASP VA 3 94  ? 352.377 367.161 326.371 1.00 59.96  ? 94  ASP O  N   1 
ATOM 41067 C CA  . ASP VA 3 94  ? 352.995 366.662 325.148 1.00 59.96  ? 94  ASP O  CA  1 
ATOM 41068 C C   . ASP VA 3 94  ? 354.000 365.563 325.448 1.00 59.96  ? 94  ASP O  C   1 
ATOM 41069 O O   . ASP VA 3 94  ? 354.192 364.655 324.633 1.00 59.96  ? 94  ASP O  O   1 
ATOM 41070 C CB  . ASP VA 3 94  ? 353.665 367.801 324.382 1.00 59.96  ? 94  ASP O  CB  1 
ATOM 41071 C CG  . ASP VA 3 94  ? 352.666 368.711 323.698 1.00 59.96  ? 94  ASP O  CG  1 
ATOM 41072 O OD1 . ASP VA 3 94  ? 351.577 368.229 323.324 1.00 59.96  ? 94  ASP O  OD1 1 
ATOM 41073 O OD2 . ASP VA 3 94  ? 352.972 369.910 323.532 1.00 59.96  ? 94  ASP O  OD2 1 
ATOM 41074 N N   . LYS VA 3 95  ? 354.656 365.630 326.607 1.00 59.61  ? 95  LYS O  N   1 
ATOM 41075 C CA  . LYS VA 3 95  ? 355.640 364.610 326.955 1.00 59.61  ? 95  LYS O  CA  1 
ATOM 41076 C C   . LYS VA 3 95  ? 354.967 363.280 327.261 1.00 59.61  ? 95  LYS O  C   1 
ATOM 41077 O O   . LYS VA 3 95  ? 355.460 362.216 326.873 1.00 59.61  ? 95  LYS O  O   1 
ATOM 41078 C CB  . LYS VA 3 95  ? 356.480 365.067 328.144 1.00 59.61  ? 95  LYS O  CB  1 
ATOM 41079 C CG  . LYS VA 3 95  ? 357.576 364.095 328.504 1.00 59.61  ? 95  LYS O  CG  1 
ATOM 41080 C CD  . LYS VA 3 95  ? 358.576 364.032 327.369 1.00 59.61  ? 95  LYS O  CD  1 
ATOM 41081 C CE  . LYS VA 3 95  ? 359.755 363.144 327.696 1.00 59.61  ? 95  LYS O  CE  1 
ATOM 41082 N NZ  . LYS VA 3 95  ? 360.659 363.014 326.522 1.00 59.61  ? 95  LYS O  NZ  1 
ATOM 41083 N N   . LEU VA 3 96  ? 353.821 363.322 327.937 1.00 61.35  ? 96  LEU O  N   1 
ATOM 41084 C CA  . LEU VA 3 96  ? 353.095 362.103 328.259 1.00 61.35  ? 96  LEU O  CA  1 
ATOM 41085 C C   . LEU VA 3 96  ? 352.329 361.538 327.075 1.00 61.35  ? 96  LEU O  C   1 
ATOM 41086 O O   . LEU VA 3 96  ? 351.815 360.419 327.183 1.00 61.35  ? 96  LEU O  O   1 
ATOM 41087 C CB  . LEU VA 3 96  ? 352.125 362.366 329.406 1.00 61.35  ? 96  LEU O  CB  1 
ATOM 41088 C CG  . LEU VA 3 96  ? 352.775 362.700 330.738 1.00 61.35  ? 96  LEU O  CG  1 
ATOM 41089 C CD1 . LEU VA 3 96  ? 351.727 363.072 331.755 1.00 61.35  ? 96  LEU O  CD1 1 
ATOM 41090 C CD2 . LEU VA 3 96  ? 353.569 361.516 331.208 1.00 61.35  ? 96  LEU O  CD2 1 
ATOM 41091 N N   . GLU VA 3 97  ? 352.247 362.289 325.969 1.00 69.63  ? 97  GLU O  N   1 
ATOM 41092 C CA  . GLU VA 3 97  ? 351.487 361.941 324.762 1.00 69.63  ? 97  GLU O  CA  1 
ATOM 41093 C C   . GLU VA 3 97  ? 350.014 361.679 325.064 1.00 69.63  ? 97  GLU O  C   1 
ATOM 41094 O O   . GLU VA 3 97  ? 349.387 360.814 324.451 1.00 69.63  ? 97  GLU O  O   1 
ATOM 41095 C CB  . GLU VA 3 97  ? 352.105 360.751 324.018 1.00 69.63  ? 97  GLU O  CB  1 
ATOM 41096 C CG  . GLU VA 3 97  ? 353.488 361.026 323.455 1.00 69.63  ? 97  GLU O  CG  1 
ATOM 41097 C CD  . GLU VA 3 97  ? 354.052 359.845 322.693 1.00 69.63  ? 97  GLU O  CD  1 
ATOM 41098 O OE1 . GLU VA 3 97  ? 353.399 358.781 322.673 1.00 69.63  ? 97  GLU O  OE1 1 
ATOM 41099 O OE2 . GLU VA 3 97  ? 355.152 359.978 322.117 1.00 69.63  ? 97  GLU O  OE2 1 
ATOM 41100 N N   . VAL VA 3 98  ? 349.451 362.423 326.012 1.00 69.08  ? 98  VAL O  N   1 
ATOM 41101 C CA  . VAL VA 3 98  ? 348.051 362.315 326.374 1.00 69.08  ? 98  VAL O  CA  1 
ATOM 41102 C C   . VAL VA 3 98  ? 347.397 363.678 326.190 1.00 69.08  ? 98  VAL O  C   1 
ATOM 41103 O O   . VAL VA 3 98  ? 348.032 364.645 325.772 1.00 69.08  ? 98  VAL O  O   1 
ATOM 41104 C CB  . VAL VA 3 98  ? 347.852 361.806 327.814 1.00 69.08  ? 98  VAL O  CB  1 
ATOM 41105 C CG1 . VAL VA 3 98  ? 348.441 360.417 327.977 1.00 69.08  ? 98  VAL O  CG1 1 
ATOM 41106 C CG2 . VAL VA 3 98  ? 348.463 362.773 328.799 1.00 69.08  ? 98  VAL O  CG2 1 
ATOM 41107 N N   . ARG VA 3 99  ? 346.110 363.741 326.506 1.00 74.77  ? 99  ARG O  N   1 
ATOM 41108 C CA  . ARG VA 3 99  ? 345.329 364.956 326.376 1.00 74.77  ? 99  ARG O  CA  1 
ATOM 41109 C C   . ARG VA 3 99  ? 344.858 365.339 327.776 1.00 74.77  ? 99  ARG O  C   1 
ATOM 41110 O O   . ARG VA 3 99  ? 345.016 364.568 328.725 1.00 74.77  ? 99  ARG O  O   1 
ATOM 41111 C CB  . ARG VA 3 99  ? 344.175 364.736 325.377 1.00 74.77  ? 99  ARG O  CB  1 
ATOM 41112 C CG  . ARG VA 3 99  ? 343.493 365.988 324.823 1.00 74.77  ? 99  ARG O  CG  1 
ATOM 41113 C CD  . ARG VA 3 99  ? 342.487 365.650 323.734 1.00 74.77  ? 99  ARG O  CD  1 
ATOM 41114 N NE  . ARG VA 3 99  ? 341.421 364.772 324.202 1.00 74.77  ? 99  ARG O  NE  1 
ATOM 41115 C CZ  . ARG VA 3 99  ? 340.328 365.186 324.833 1.00 74.77  ? 99  ARG O  CZ  1 
ATOM 41116 N NH1 . ARG VA 3 99  ? 340.147 366.476 325.081 1.00 74.77  ? 99  ARG O  NH1 1 
ATOM 41117 N NH2 . ARG VA 3 99  ? 339.414 364.305 325.211 1.00 74.77  ? 99  ARG O  NH2 1 
ATOM 41118 N N   . GLU VA 3 100 ? 344.317 366.557 327.908 1.00 74.24  ? 100 GLU O  N   1 
ATOM 41119 C CA  . GLU VA 3 100 ? 343.911 367.085 329.209 1.00 74.24  ? 100 GLU O  CA  1 
ATOM 41120 C C   . GLU VA 3 100 ? 342.786 366.268 329.832 1.00 74.24  ? 100 GLU O  C   1 
ATOM 41121 O O   . GLU VA 3 100 ? 342.754 366.069 331.050 1.00 74.24  ? 100 GLU O  O   1 
ATOM 41122 C CB  . GLU VA 3 100 ? 343.485 368.545 329.061 1.00 74.24  ? 100 GLU O  CB  1 
ATOM 41123 C CG  . GLU VA 3 100 ? 343.163 369.240 330.371 1.00 74.24  ? 100 GLU O  CG  1 
ATOM 41124 C CD  . GLU VA 3 100 ? 342.798 370.698 330.184 1.00 74.24  ? 100 GLU O  CD  1 
ATOM 41125 O OE1 . GLU VA 3 100 ? 342.747 371.153 329.023 1.00 74.24  ? 100 GLU O  OE1 1 
ATOM 41126 O OE2 . GLU VA 3 100 ? 342.571 371.393 331.198 1.00 74.24  ? 100 GLU O  OE2 1 
ATOM 41127 N N   . GLU VA 3 101 ? 341.873 365.756 329.012 1.00 75.44  ? 101 GLU O  N   1 
ATOM 41128 C CA  . GLU VA 3 101 ? 340.767 364.958 329.524 1.00 75.44  ? 101 GLU O  CA  1 
ATOM 41129 C C   . GLU VA 3 101 ? 341.158 363.525 329.855 1.00 75.44  ? 101 GLU O  C   1 
ATOM 41130 O O   . GLU VA 3 101 ? 340.302 362.763 330.314 1.00 75.44  ? 101 GLU O  O   1 
ATOM 41131 C CB  . GLU VA 3 101 ? 339.620 364.942 328.519 1.00 75.44  ? 101 GLU O  CB  1 
ATOM 41132 C CG  . GLU VA 3 101 ? 338.967 366.289 328.303 1.00 75.44  ? 101 GLU O  CG  1 
ATOM 41133 C CD  . GLU VA 3 101 ? 338.168 366.756 329.503 1.00 75.44  ? 101 GLU O  CD  1 
ATOM 41134 O OE1 . GLU VA 3 101 ? 337.609 365.900 330.223 1.00 75.44  ? 101 GLU O  OE1 1 
ATOM 41135 O OE2 . GLU VA 3 101 ? 338.089 367.984 329.718 1.00 75.44  ? 101 GLU O  OE2 1 
ATOM 41136 N N   . GLY VA 3 102 ? 342.412 363.133 329.636 1.00 70.87  ? 102 GLY O  N   1 
ATOM 41137 C CA  . GLY VA 3 102 ? 342.854 361.801 330.006 1.00 70.87  ? 102 GLY O  CA  1 
ATOM 41138 C C   . GLY VA 3 102 ? 343.019 361.589 331.495 1.00 70.87  ? 102 GLY O  C   1 
ATOM 41139 O O   . GLY VA 3 102 ? 343.223 360.447 331.920 1.00 70.87  ? 102 GLY O  O   1 
ATOM 41140 N N   . ARG VA 3 103 ? 342.948 362.659 332.282 1.00 67.96  ? 103 ARG O  N   1 
ATOM 41141 C CA  . ARG VA 3 103 ? 343.025 362.569 333.732 1.00 67.96  ? 103 ARG O  CA  1 
ATOM 41142 C C   . ARG VA 3 103 ? 341.819 361.829 334.300 1.00 67.96  ? 103 ARG O  C   1 
ATOM 41143 O O   . ARG VA 3 103 ? 340.739 361.799 333.706 1.00 67.96  ? 103 ARG O  O   1 
ATOM 41144 C CB  . ARG VA 3 103 ? 343.111 363.974 334.324 1.00 67.96  ? 103 ARG O  CB  1 
ATOM 41145 C CG  . ARG VA 3 103 ? 341.900 364.839 333.997 1.00 67.96  ? 103 ARG O  CG  1 
ATOM 41146 C CD  . ARG VA 3 103 ? 342.096 366.285 334.394 1.00 67.96  ? 103 ARG O  CD  1 
ATOM 41147 N NE  . ARG VA 3 103 ? 340.964 367.107 333.979 1.00 67.96  ? 103 ARG O  NE  1 
ATOM 41148 C CZ  . ARG VA 3 103 ? 340.901 368.421 334.148 1.00 67.96  ? 103 ARG O  CZ  1 
ATOM 41149 N NH1 . ARG VA 3 103 ? 341.910 369.061 334.716 1.00 67.96  ? 103 ARG O  NH1 1 
ATOM 41150 N NH2 . ARG VA 3 103 ? 339.836 369.096 333.743 1.00 67.96  ? 103 ARG O  NH2 1 
ATOM 41151 N N   . LEU VA 3 104 ? 342.021 361.208 335.456 1.00 67.31  ? 104 LEU O  N   1 
ATOM 41152 C CA  . LEU VA 3 104 ? 340.927 360.543 336.148 1.00 67.31  ? 104 LEU O  CA  1 
ATOM 41153 C C   . LEU VA 3 104 ? 339.995 361.594 336.733 1.00 67.31  ? 104 LEU O  C   1 
ATOM 41154 O O   . LEU VA 3 104 ? 340.456 362.568 337.337 1.00 67.31  ? 104 LEU O  O   1 
ATOM 41155 C CB  . LEU VA 3 104 ? 341.467 359.635 337.247 1.00 67.31  ? 104 LEU O  CB  1 
ATOM 41156 C CG  . LEU VA 3 104 ? 342.332 358.443 336.840 1.00 67.31  ? 104 LEU O  CG  1 
ATOM 41157 C CD1 . LEU VA 3 104 ? 342.922 357.777 338.063 1.00 67.31  ? 104 LEU O  CD1 1 
ATOM 41158 C CD2 . LEU VA 3 104 ? 341.535 357.440 336.033 1.00 67.31  ? 104 LEU O  CD2 1 
ATOM 41159 N N   . LYS VA 3 105 ? 338.695 361.418 336.523 1.00 69.70  ? 105 LYS O  N   1 
ATOM 41160 C CA  . LYS VA 3 105 ? 337.718 362.322 337.111 1.00 69.70  ? 105 LYS O  CA  1 
ATOM 41161 C C   . LYS VA 3 105 ? 337.725 362.164 338.629 1.00 69.70  ? 105 LYS O  C   1 
ATOM 41162 O O   . LYS VA 3 105 ? 337.707 361.036 339.132 1.00 69.70  ? 105 LYS O  O   1 
ATOM 41163 C CB  . LYS VA 3 105 ? 336.323 362.032 336.555 1.00 69.70  ? 105 LYS O  CB  1 
ATOM 41164 C CG  . LYS VA 3 105 ? 335.233 362.963 337.057 1.00 69.70  ? 105 LYS O  CG  1 
ATOM 41165 C CD  . LYS VA 3 105 ? 333.912 362.696 336.363 1.00 69.70  ? 105 LYS O  CD  1 
ATOM 41166 C CE  . LYS VA 3 105 ? 332.808 363.555 336.946 1.00 69.70  ? 105 LYS O  CE  1 
ATOM 41167 N NZ  . LYS VA 3 105 ? 333.041 365.001 336.682 1.00 69.70  ? 105 LYS O  NZ  1 
ATOM 41168 N N   . PRO VA 3 106 ? 337.785 363.259 339.382 1.00 66.57  ? 106 PRO O  N   1 
ATOM 41169 C CA  . PRO VA 3 106 ? 337.861 363.146 340.840 1.00 66.57  ? 106 PRO O  CA  1 
ATOM 41170 C C   . PRO VA 3 106 ? 336.541 362.695 341.440 1.00 66.57  ? 106 PRO O  C   1 
ATOM 41171 O O   . PRO VA 3 106 ? 335.456 363.063 340.987 1.00 66.57  ? 106 PRO O  O   1 
ATOM 41172 C CB  . PRO VA 3 106 ? 338.216 364.566 341.285 1.00 66.57  ? 106 PRO O  CB  1 
ATOM 41173 C CG  . PRO VA 3 106 ? 337.693 365.432 340.202 1.00 66.57  ? 106 PRO O  CG  1 
ATOM 41174 C CD  . PRO VA 3 106 ? 337.872 364.659 338.935 1.00 66.57  ? 106 PRO O  CD  1 
ATOM 41175 N N   . GLN VA 3 107 ? 336.653 361.873 342.479 1.00 65.38  ? 107 GLN O  N   1 
ATOM 41176 C CA  . GLN VA 3 107 ? 335.493 361.261 343.119 1.00 65.38  ? 107 GLN O  CA  1 
ATOM 41177 C C   . GLN VA 3 107 ? 335.564 361.557 344.608 1.00 65.38  ? 107 GLN O  C   1 
ATOM 41178 O O   . GLN VA 3 107 ? 336.449 361.045 345.300 1.00 65.38  ? 107 GLN O  O   1 
ATOM 41179 C CB  . GLN VA 3 107 ? 335.453 359.755 342.870 1.00 65.38  ? 107 GLN O  CB  1 
ATOM 41180 C CG  . GLN VA 3 107 ? 335.253 359.378 341.417 1.00 65.38  ? 107 GLN O  CG  1 
ATOM 41181 C CD  . GLN VA 3 107 ? 335.261 357.881 341.200 1.00 65.38  ? 107 GLN O  CD  1 
ATOM 41182 O OE1 . GLN VA 3 107 ? 335.452 357.107 342.138 1.00 65.38  ? 107 GLN O  OE1 1 
ATOM 41183 N NE2 . GLN VA 3 107 ? 335.063 357.462 339.954 1.00 65.38  ? 107 GLN O  NE2 1 
ATOM 41184 N N   . VAL VA 3 108 ? 334.642 362.385 345.094 1.00 62.02  ? 108 VAL O  N   1 
ATOM 41185 C CA  . VAL VA 3 108 ? 334.539 362.672 346.519 1.00 62.02  ? 108 VAL O  CA  1 
ATOM 41186 C C   . VAL VA 3 108 ? 334.050 361.424 347.233 1.00 62.02  ? 108 VAL O  C   1 
ATOM 41187 O O   . VAL VA 3 108 ? 332.899 361.009 347.064 1.00 62.02  ? 108 VAL O  O   1 
ATOM 41188 C CB  . VAL VA 3 108 ? 333.594 363.851 346.790 1.00 62.02  ? 108 VAL O  CB  1 
ATOM 41189 C CG1 . VAL VA 3 108 ? 333.453 364.069 348.276 1.00 62.02  ? 108 VAL O  CG1 1 
ATOM 41190 C CG2 . VAL VA 3 108 ? 334.102 365.093 346.121 1.00 62.02  ? 108 VAL O  CG2 1 
ATOM 41191 N N   . MET VA 3 109 ? 334.923 360.807 348.026 1.00 65.20  ? 109 MET O  N   1 
ATOM 41192 C CA  . MET VA 3 109 ? 334.526 359.610 348.751 1.00 65.20  ? 109 MET O  CA  1 
ATOM 41193 C C   . MET VA 3 109 ? 333.787 359.961 350.033 1.00 65.20  ? 109 MET O  C   1 
ATOM 41194 O O   . MET VA 3 109 ? 332.710 359.422 350.306 1.00 65.20  ? 109 MET O  O   1 
ATOM 41195 C CB  . MET VA 3 109 ? 335.751 358.762 349.064 1.00 65.20  ? 109 MET O  CB  1 
ATOM 41196 C CG  . MET VA 3 109 ? 336.413 358.200 347.845 1.00 65.20  ? 109 MET O  CG  1 
ATOM 41197 S SD  . MET VA 3 109 ? 337.829 357.220 348.332 1.00 65.20  ? 109 MET O  SD  1 
ATOM 41198 C CE  . MET VA 3 109 ? 336.998 355.847 349.127 1.00 65.20  ? 109 MET O  CE  1 
ATOM 41199 N N   . THR VA 3 110 ? 334.356 360.856 350.833 1.00 60.33  ? 110 THR O  N   1 
ATOM 41200 C CA  . THR VA 3 110 ? 333.808 361.178 352.142 1.00 60.33  ? 110 THR O  CA  1 
ATOM 41201 C C   . THR VA 3 110 ? 333.968 362.663 352.401 1.00 60.33  ? 110 THR O  C   1 
ATOM 41202 O O   . THR VA 3 110 ? 335.091 363.169 352.410 1.00 60.33  ? 110 THR O  O   1 
ATOM 41203 C CB  . THR VA 3 110 ? 334.509 360.378 353.240 1.00 60.33  ? 110 THR O  CB  1 
ATOM 41204 O OG1 . THR VA 3 110 ? 334.299 358.979 353.021 1.00 60.33  ? 110 THR O  OG1 1 
ATOM 41205 C CG2 . THR VA 3 110 ? 333.959 360.757 354.596 1.00 60.33  ? 110 THR O  CG2 1 
ATOM 41206 N N   . HIS VA 3 111 ? 332.853 363.352 352.614 1.00 55.97  ? 111 HIS O  N   1 
ATOM 41207 C CA  . HIS VA 3 111 ? 332.864 364.707 353.140 1.00 55.97  ? 111 HIS O  CA  1 
ATOM 41208 C C   . HIS VA 3 111 ? 331.961 364.743 354.359 1.00 55.97  ? 111 HIS O  C   1 
ATOM 41209 O O   . HIS VA 3 111 ? 330.912 364.093 354.374 1.00 55.97  ? 111 HIS O  O   1 
ATOM 41210 C CB  . HIS VA 3 111 ? 332.405 365.726 352.099 1.00 55.97  ? 111 HIS O  CB  1 
ATOM 41211 C CG  . HIS VA 3 111 ? 331.013 365.506 351.609 1.00 55.97  ? 111 HIS O  CG  1 
ATOM 41212 N ND1 . HIS VA 3 111 ? 329.910 366.025 352.248 1.00 55.97  ? 111 HIS O  ND1 1 
ATOM 41213 C CD2 . HIS VA 3 111 ? 330.543 364.818 350.544 1.00 55.97  ? 111 HIS O  CD2 1 
ATOM 41214 C CE1 . HIS VA 3 111 ? 328.819 365.667 351.596 1.00 55.97  ? 111 HIS O  CE1 1 
ATOM 41215 N NE2 . HIS VA 3 111 ? 329.176 364.935 350.557 1.00 55.97  ? 111 HIS O  NE2 1 
ATOM 41216 N N   . GLN VA 3 112 ? 332.374 365.482 355.384 1.00 53.44  ? 112 GLN O  N   1 
ATOM 41217 C CA  . GLN VA 3 112 ? 331.589 365.558 356.603 1.00 53.44  ? 112 GLN O  CA  1 
ATOM 41218 C C   . GLN VA 3 112 ? 331.909 366.865 357.306 1.00 53.44  ? 112 GLN O  C   1 
ATOM 41219 O O   . GLN VA 3 112 ? 333.056 367.313 357.315 1.00 53.44  ? 112 GLN O  O   1 
ATOM 41220 C CB  . GLN VA 3 112 ? 331.875 364.359 357.514 1.00 53.44  ? 112 GLN O  CB  1 
ATOM 41221 C CG  . GLN VA 3 112 ? 330.979 364.241 358.733 1.00 53.44  ? 112 GLN O  CG  1 
ATOM 41222 C CD  . GLN VA 3 112 ? 329.530 363.982 358.369 1.00 53.44  ? 112 GLN O  CD  1 
ATOM 41223 O OE1 . GLN VA 3 112 ? 329.236 363.261 357.419 1.00 53.44  ? 112 GLN O  OE1 1 
ATOM 41224 N NE2 . GLN VA 3 112 ? 328.616 364.557 359.139 1.00 53.44  ? 112 GLN O  NE2 1 
ATOM 41225 N N   . ILE VA 3 113 ? 330.882 367.483 357.879 1.00 50.85  ? 113 ILE O  N   1 
ATOM 41226 C CA  . ILE VA 3 113 ? 331.028 368.722 358.628 1.00 50.85  ? 113 ILE O  CA  1 
ATOM 41227 C C   . ILE VA 3 113 ? 330.700 368.429 360.080 1.00 50.85  ? 113 ILE O  C   1 
ATOM 41228 O O   . ILE VA 3 113 ? 329.600 367.962 360.390 1.00 50.85  ? 113 ILE O  O   1 
ATOM 41229 C CB  . ILE VA 3 113 ? 330.121 369.833 358.074 1.00 50.85  ? 113 ILE O  CB  1 
ATOM 41230 C CG1 . ILE VA 3 113 ? 330.549 370.176 356.649 1.00 50.85  ? 113 ILE O  CG1 1 
ATOM 41231 C CG2 . ILE VA 3 113 ? 330.178 371.055 358.959 1.00 50.85  ? 113 ILE O  CG2 1 
ATOM 41232 C CD1 . ILE VA 3 113 ? 329.552 371.013 355.899 1.00 50.85  ? 113 ILE O  CD1 1 
ATOM 41233 N N   . ILE VA 3 114 ? 331.651 368.697 360.966 1.00 50.33  ? 114 ILE O  N   1 
ATOM 41234 C CA  . ILE VA 3 114 ? 331.570 368.293 362.361 1.00 50.33  ? 114 ILE O  CA  1 
ATOM 41235 C C   . ILE VA 3 114 ? 331.459 369.548 363.210 1.00 50.33  ? 114 ILE O  C   1 
ATOM 41236 O O   . ILE VA 3 114 ? 332.449 370.264 363.399 1.00 50.33  ? 114 ILE O  O   1 
ATOM 41237 C CB  . ILE VA 3 114 ? 332.788 367.455 362.764 1.00 50.33  ? 114 ILE O  CB  1 
ATOM 41238 C CG1 . ILE VA 3 114 ? 332.853 366.210 361.894 1.00 50.33  ? 114 ILE O  CG1 1 
ATOM 41239 C CG2 . ILE VA 3 114 ? 332.701 367.051 364.210 1.00 50.33  ? 114 ILE O  CG2 1 
ATOM 41240 C CD1 . ILE VA 3 114 ? 334.138 365.466 362.026 1.00 50.33  ? 114 ILE O  CD1 1 
ATOM 41241 N N   . ARG VA 3 115 ? 330.260 369.815 363.718 1.00 52.05  ? 115 ARG O  N   1 
ATOM 41242 C CA  . ARG VA 3 115 ? 329.984 371.025 364.478 1.00 52.05  ? 115 ARG O  CA  1 
ATOM 41243 C C   . ARG VA 3 115 ? 330.569 370.874 365.874 1.00 52.05  ? 115 ARG O  C   1 
ATOM 41244 O O   . ARG VA 3 115 ? 330.373 369.837 366.515 1.00 52.05  ? 115 ARG O  O   1 
ATOM 41245 C CB  . ARG VA 3 115 ? 328.476 371.293 364.558 1.00 52.05  ? 115 ARG O  CB  1 
ATOM 41246 C CG  . ARG VA 3 115 ? 327.797 371.563 363.211 1.00 52.05  ? 115 ARG O  CG  1 
ATOM 41247 C CD  . ARG VA 3 115 ? 326.264 371.744 363.296 1.00 52.05  ? 115 ARG O  CD  1 
ATOM 41248 N NE  . ARG VA 3 115 ? 325.820 373.024 363.863 1.00 52.05  ? 115 ARG O  NE  1 
ATOM 41249 C CZ  . ARG VA 3 115 ? 324.548 373.325 364.140 1.00 52.05  ? 115 ARG O  CZ  1 
ATOM 41250 N NH1 . ARG VA 3 115 ? 324.231 374.509 364.643 1.00 52.05  ? 115 ARG O  NH1 1 
ATOM 41251 N NH2 . ARG VA 3 115 ? 323.586 372.444 363.915 1.00 52.05  ? 115 ARG O  NH2 1 
ATOM 41252 N N   . ALA VA 3 116 ? 331.307 371.900 366.318 1.00 53.46  ? 116 ALA O  N   1 
ATOM 41253 C CA  . ALA VA 3 116 ? 331.747 372.093 367.704 1.00 53.46  ? 116 ALA O  CA  1 
ATOM 41254 C C   . ALA VA 3 116 ? 332.601 370.924 368.202 1.00 53.46  ? 116 ALA O  C   1 
ATOM 41255 O O   . ALA VA 3 116 ? 332.192 370.152 369.066 1.00 53.46  ? 116 ALA O  O   1 
ATOM 41256 C CB  . ALA VA 3 116 ? 330.550 372.322 368.633 1.00 53.46  ? 116 ALA O  CB  1 
ATOM 41257 N N   . VAL VA 3 117 ? 333.787 370.806 367.599 1.00 55.24  ? 117 VAL O  N   1 
ATOM 41258 C CA  . VAL VA 3 117 ? 334.710 369.712 367.897 1.00 55.24  ? 117 VAL O  CA  1 
ATOM 41259 C C   . VAL VA 3 117 ? 335.148 369.794 369.354 1.00 55.24  ? 117 VAL O  C   1 
ATOM 41260 O O   . VAL VA 3 117 ? 335.514 370.868 369.844 1.00 55.24  ? 117 VAL O  O   1 
ATOM 41261 C CB  . VAL VA 3 117 ? 335.914 369.759 366.948 1.00 55.24  ? 117 VAL O  CB  1 
ATOM 41262 C CG1 . VAL VA 3 117 ? 336.875 368.639 367.241 1.00 55.24  ? 117 VAL O  CG1 1 
ATOM 41263 C CG2 . VAL VA 3 117 ? 335.463 369.677 365.521 1.00 55.24  ? 117 VAL O  CG2 1 
ATOM 41264 N N   . GLU VA 3 118 ? 335.066 368.664 370.060 1.00 58.43  ? 118 GLU O  N   1 
ATOM 41265 C CA  . GLU VA 3 118 ? 335.554 368.566 371.431 1.00 58.43  ? 118 GLU O  CA  1 
ATOM 41266 C C   . GLU VA 3 118 ? 337.051 368.823 371.499 1.00 58.43  ? 118 GLU O  C   1 
ATOM 41267 O O   . GLU VA 3 118 ? 337.773 368.660 370.515 1.00 58.43  ? 118 GLU O  O   1 
ATOM 41268 C CB  . GLU VA 3 118 ? 335.254 367.183 372.008 1.00 58.43  ? 118 GLU O  CB  1 
ATOM 41269 C CG  . GLU VA 3 118 ? 333.812 366.947 372.405 1.00 58.43  ? 118 GLU O  CG  1 
ATOM 41270 C CD  . GLU VA 3 118 ? 333.434 367.682 373.679 1.00 58.43  ? 118 GLU O  CD  1 
ATOM 41271 O OE1 . GLU VA 3 118 ? 334.306 367.826 374.561 1.00 58.43  ? 118 GLU O  OE1 1 
ATOM 41272 O OE2 . GLU VA 3 118 ? 332.267 368.113 373.800 1.00 58.43  ? 118 GLU O  OE2 1 
ATOM 41273 N N   . ALA VA 3 119 ? 337.511 369.222 372.689 1.00 58.98  ? 119 ALA O  N   1 
ATOM 41274 C CA  . ALA VA 3 119 ? 338.918 369.560 372.882 1.00 58.98  ? 119 ALA O  CA  1 
ATOM 41275 C C   . ALA VA 3 119 ? 339.812 368.343 372.698 1.00 58.98  ? 119 ALA O  C   1 
ATOM 41276 O O   . ALA VA 3 119 ? 340.924 368.449 372.154 1.00 58.98  ? 119 ALA O  O   1 
ATOM 41277 C CB  . ALA VA 3 119 ? 339.119 370.158 374.271 1.00 58.98  ? 119 ALA O  CB  1 
ATOM 41278 N N   . TYR VA 3 120 ? 339.309 367.171 373.090 1.00 58.91  ? 120 TYR O  N   1 
ATOM 41279 C CA  . TYR VA 3 120 ? 340.121 365.962 373.117 1.00 58.91  ? 120 TYR O  CA  1 
ATOM 41280 C C   . TYR VA 3 120 ? 340.447 365.509 371.711 1.00 58.91  ? 120 TYR O  C   1 
ATOM 41281 O O   . TYR VA 3 120 ? 341.490 364.895 371.476 1.00 58.91  ? 120 TYR O  O   1 
ATOM 41282 C CB  . TYR VA 3 120 ? 339.393 364.840 373.863 1.00 58.91  ? 120 TYR O  CB  1 
ATOM 41283 C CG  . TYR VA 3 120 ? 339.108 365.076 375.336 1.00 58.91  ? 120 TYR O  CG  1 
ATOM 41284 C CD1 . TYR VA 3 120 ? 339.664 366.147 376.026 1.00 58.91  ? 120 TYR O  CD1 1 
ATOM 41285 C CD2 . TYR VA 3 120 ? 338.295 364.206 376.040 1.00 58.91  ? 120 TYR O  CD2 1 
ATOM 41286 C CE1 . TYR VA 3 120 ? 339.406 366.353 377.355 1.00 58.91  ? 120 TYR O  CE1 1 
ATOM 41287 C CE2 . TYR VA 3 120 ? 338.034 364.402 377.377 1.00 58.91  ? 120 TYR O  CE2 1 
ATOM 41288 C CZ  . TYR VA 3 120 ? 338.596 365.478 378.027 1.00 58.91  ? 120 TYR O  CZ  1 
ATOM 41289 O OH  . TYR VA 3 120 ? 338.343 365.687 379.361 1.00 58.91  ? 120 TYR O  OH  1 
ATOM 41290 N N   . GLN VA 3 121 ? 339.571 365.821 370.769 1.00 56.43  ? 121 GLN O  N   1 
ATOM 41291 C CA  . GLN VA 3 121 ? 339.779 365.520 369.368 1.00 56.43  ? 121 GLN O  CA  1 
ATOM 41292 C C   . GLN VA 3 121 ? 340.597 366.597 368.677 1.00 56.43  ? 121 GLN O  C   1 
ATOM 41293 O O   . GLN VA 3 121 ? 341.314 366.298 367.713 1.00 56.43  ? 121 GLN O  O   1 
ATOM 41294 C CB  . GLN VA 3 121 ? 338.418 365.347 368.694 1.00 56.43  ? 121 GLN O  CB  1 
ATOM 41295 C CG  . GLN VA 3 121 ? 338.445 364.772 367.314 1.00 56.43  ? 121 GLN O  CG  1 
ATOM 41296 C CD  . GLN VA 3 121 ? 337.058 364.505 366.790 1.00 56.43  ? 121 GLN O  CD  1 
ATOM 41297 O OE1 . GLN VA 3 121 ? 336.071 364.750 367.478 1.00 56.43  ? 121 GLN O  OE1 1 
ATOM 41298 N NE2 . GLN VA 3 121 ? 336.970 364.000 365.566 1.00 56.43  ? 121 GLN O  NE2 1 
ATOM 41299 N N   . THR VA 3 122 ? 340.535 367.838 369.169 1.00 57.74  ? 122 THR O  N   1 
ATOM 41300 C CA  . THR VA 3 122 ? 341.398 368.878 368.624 1.00 57.74  ? 122 THR O  CA  1 
ATOM 41301 C C   . THR VA 3 122 ? 342.854 368.602 368.942 1.00 57.74  ? 122 THR O  C   1 
ATOM 41302 O O   . THR VA 3 122 ? 343.730 368.928 368.143 1.00 57.74  ? 122 THR O  O   1 
ATOM 41303 C CB  . THR VA 3 122 ? 341.029 370.261 369.150 1.00 57.74  ? 122 THR O  CB  1 
ATOM 41304 O OG1 . THR VA 3 122 ? 341.157 370.283 370.573 1.00 57.74  ? 122 THR O  OG1 1 
ATOM 41305 C CG2 . THR VA 3 122 ? 339.642 370.656 368.731 1.00 57.74  ? 122 THR O  CG2 1 
ATOM 41306 N N   . GLN VA 3 123 ? 343.138 368.002 370.104 1.00 60.02  ? 123 GLN O  N   1 
ATOM 41307 C CA  . GLN VA 3 123 ? 344.537 367.708 370.428 1.00 60.02  ? 123 GLN O  CA  1 
ATOM 41308 C C   . GLN VA 3 123 ? 345.117 366.666 369.475 1.00 60.02  ? 123 GLN O  C   1 
ATOM 41309 O O   . GLN VA 3 123 ? 346.268 366.788 369.036 1.00 60.02  ? 123 GLN O  O   1 
ATOM 41310 C CB  . GLN VA 3 123 ? 344.672 367.241 371.876 1.00 60.02  ? 123 GLN O  CB  1 
ATOM 41311 C CG  . GLN VA 3 123 ? 344.075 368.208 372.892 1.00 60.02  ? 123 GLN O  CG  1 
ATOM 41312 C CD  . GLN VA 3 123 ? 344.660 369.604 372.833 1.00 60.02  ? 123 GLN O  CD  1 
ATOM 41313 O OE1 . GLN VA 3 123 ? 344.044 370.521 372.294 1.00 60.02  ? 123 GLN O  OE1 1 
ATOM 41314 N NE2 . GLN VA 3 123 ? 345.818 369.782 373.439 1.00 60.02  ? 123 GLN O  NE2 1 
ATOM 41315 N N   . ILE VA 3 124 ? 344.309 365.680 369.082 1.00 56.78  ? 124 ILE O  N   1 
ATOM 41316 C CA  . ILE VA 3 124 ? 344.764 364.681 368.117 1.00 56.78  ? 124 ILE O  CA  1 
ATOM 41317 C C   . ILE VA 3 124 ? 344.928 365.306 366.739 1.00 56.78  ? 124 ILE O  C   1 
ATOM 41318 O O   . ILE VA 3 124 ? 345.968 365.148 366.089 1.00 56.78  ? 124 ILE O  O   1 
ATOM 41319 C CB  . ILE VA 3 124 ? 343.793 363.492 368.059 1.00 56.78  ? 124 ILE O  CB  1 
ATOM 41320 C CG1 . ILE VA 3 124 ? 343.782 362.721 369.370 1.00 56.78  ? 124 ILE O  CG1 1 
ATOM 41321 C CG2 . ILE VA 3 124 ? 344.177 362.565 366.940 1.00 56.78  ? 124 ILE O  CG2 1 
ATOM 41322 C CD1 . ILE VA 3 124 ? 342.717 361.672 369.398 1.00 56.78  ? 124 ILE O  CD1 1 
ATOM 41323 N N   . ILE VA 3 125 ? 343.893 366.013 366.274 1.00 56.48  ? 125 ILE O  N   1 
ATOM 41324 C CA  . ILE VA 3 125 ? 343.886 366.543 364.912 1.00 56.48  ? 125 ILE O  CA  1 
ATOM 41325 C C   . ILE VA 3 125 ? 344.947 367.617 364.730 1.00 56.48  ? 125 ILE O  C   1 
ATOM 41326 O O   . ILE VA 3 125 ? 345.589 367.696 363.677 1.00 56.48  ? 125 ILE O  O   1 
ATOM 41327 C CB  . ILE VA 3 125 ? 342.468 367.038 364.576 1.00 56.48  ? 125 ILE O  CB  1 
ATOM 41328 C CG1 . ILE VA 3 125 ? 341.543 365.838 364.473 1.00 56.48  ? 125 ILE O  CG1 1 
ATOM 41329 C CG2 . ILE VA 3 125 ? 342.420 367.824 363.289 1.00 56.48  ? 125 ILE O  CG2 1 
ATOM 41330 C CD1 . ILE VA 3 125 ? 340.129 366.209 364.401 1.00 56.48  ? 125 ILE O  CD1 1 
ATOM 41331 N N   . ASN VA 3 126 ? 345.215 368.398 365.771 1.00 58.38  ? 126 ASN O  N   1 
ATOM 41332 C CA  . ASN VA 3 126 ? 346.342 369.309 365.733 1.00 58.38  ? 126 ASN O  CA  1 
ATOM 41333 C C   . ASN VA 3 126 ? 347.664 368.564 365.784 1.00 58.38  ? 126 ASN O  C   1 
ATOM 41334 O O   . ASN VA 3 126 ? 348.639 369.005 365.171 1.00 58.38  ? 126 ASN O  O   1 
ATOM 41335 C CB  . ASN VA 3 126 ? 346.233 370.283 366.889 1.00 58.38  ? 126 ASN O  CB  1 
ATOM 41336 C CG  . ASN VA 3 126 ? 345.100 371.239 366.715 1.00 58.38  ? 126 ASN O  CG  1 
ATOM 41337 O OD1 . ASN VA 3 126 ? 344.965 371.883 365.680 1.00 58.38  ? 126 ASN O  OD1 1 
ATOM 41338 N ND2 . ASN VA 3 126 ? 344.222 371.281 367.702 1.00 58.38  ? 126 ASN O  ND2 1 
ATOM 41339 N N   . ARG VA 3 127 ? 347.725 367.431 366.486 1.00 59.08  ? 127 ARG O  N   1 
ATOM 41340 C CA  . ARG VA 3 127 ? 348.981 366.694 366.519 1.00 59.08  ? 127 ARG O  CA  1 
ATOM 41341 C C   . ARG VA 3 127 ? 349.249 365.948 365.214 1.00 59.08  ? 127 ARG O  C   1 
ATOM 41342 O O   . ARG VA 3 127 ? 350.407 365.642 364.916 1.00 59.08  ? 127 ARG O  O   1 
ATOM 41343 C CB  . ARG VA 3 127 ? 348.974 365.743 367.714 1.00 59.08  ? 127 ARG O  CB  1 
ATOM 41344 C CG  . ARG VA 3 127 ? 350.322 365.207 368.099 1.00 59.08  ? 127 ARG O  CG  1 
ATOM 41345 C CD  . ARG VA 3 127 ? 350.258 364.450 369.405 1.00 59.08  ? 127 ARG O  CD  1 
ATOM 41346 N NE  . ARG VA 3 127 ? 351.547 363.850 369.705 1.00 59.08  ? 127 ARG O  NE  1 
ATOM 41347 C CZ  . ARG VA 3 127 ? 352.518 364.467 370.364 1.00 59.08  ? 127 ARG O  CZ  1 
ATOM 41348 N NH1 . ARG VA 3 127 ? 352.338 365.700 370.811 1.00 59.08  ? 127 ARG O  NH1 1 
ATOM 41349 N NH2 . ARG VA 3 127 ? 353.668 363.845 370.580 1.00 59.08  ? 127 ARG O  NH2 1 
ATOM 41350 N N   . ASN VA 3 128 ? 348.220 365.695 364.403 1.00 59.86  ? 128 ASN O  N   1 
ATOM 41351 C CA  . ASN VA 3 128 ? 348.374 365.050 363.105 1.00 59.86  ? 128 ASN O  CA  1 
ATOM 41352 C C   . ASN VA 3 128 ? 348.364 366.037 361.949 1.00 59.86  ? 128 ASN O  C   1 
ATOM 41353 O O   . ASN VA 3 128 ? 348.077 365.641 360.817 1.00 59.86  ? 128 ASN O  O   1 
ATOM 41354 C CB  . ASN VA 3 128 ? 347.268 364.017 362.878 1.00 59.86  ? 128 ASN O  CB  1 
ATOM 41355 C CG  . ASN VA 3 128 ? 347.464 362.758 363.686 1.00 59.86  ? 128 ASN O  CG  1 
ATOM 41356 O OD1 . ASN VA 3 128 ? 348.572 362.234 363.784 1.00 59.86  ? 128 ASN O  OD1 1 
ATOM 41357 N ND2 . ASN VA 3 128 ? 346.381 362.257 364.266 1.00 59.86  ? 128 ASN O  ND2 1 
ATOM 41358 N N   . SER VA 3 129 ? 348.654 367.310 362.198 1.00 60.27  ? 129 SER O  N   1 
ATOM 41359 C CA  . SER VA 3 129 ? 348.551 368.311 361.147 1.00 60.27  ? 129 SER O  CA  1 
ATOM 41360 C C   . SER VA 3 129 ? 349.598 369.394 361.332 1.00 60.27  ? 129 SER O  C   1 
ATOM 41361 O O   . SER VA 3 129 ? 350.018 369.697 362.450 1.00 60.27  ? 129 SER O  O   1 
ATOM 41362 C CB  . SER VA 3 129 ? 347.169 368.948 361.113 1.00 60.27  ? 129 SER O  CB  1 
ATOM 41363 O OG  . SER VA 3 129 ? 346.182 367.978 360.820 1.00 60.27  ? 129 SER O  OG  1 
ATOM 41364 N N   . GLN VA 3 130 ? 349.996 369.987 360.211 1.00 61.57  ? 130 GLN O  N   1 
ATOM 41365 C CA  . GLN VA 3 130 ? 351.057 370.974 360.188 1.00 61.57  ? 130 GLN O  CA  1 
ATOM 41366 C C   . GLN VA 3 130 ? 350.605 372.359 359.755 1.00 61.57  ? 130 GLN O  C   1 
ATOM 41367 O O   . GLN VA 3 130 ? 351.384 373.305 359.881 1.00 61.57  ? 130 GLN O  O   1 
ATOM 41368 C CB  . GLN VA 3 130 ? 352.192 370.504 359.268 1.00 61.57  ? 130 GLN O  CB  1 
ATOM 41369 C CG  . GLN VA 3 130 ? 352.910 369.281 359.798 1.00 61.57  ? 130 GLN O  CG  1 
ATOM 41370 C CD  . GLN VA 3 130 ? 354.016 368.809 358.887 1.00 61.57  ? 130 GLN O  CD  1 
ATOM 41371 O OE1 . GLN VA 3 130 ? 354.208 369.344 357.797 1.00 61.57  ? 130 GLN O  OE1 1 
ATOM 41372 N NE2 . GLN VA 3 130 ? 354.756 367.802 359.331 1.00 61.57  ? 130 GLN O  NE2 1 
ATOM 41373 N N   . GLY VA 3 131 ? 349.377 372.520 359.282 1.00 61.08  ? 131 GLY O  N   1 
ATOM 41374 C CA  . GLY VA 3 131 ? 348.914 373.840 358.911 1.00 61.08  ? 131 GLY O  CA  1 
ATOM 41375 C C   . GLY VA 3 131 ? 348.426 374.650 360.092 1.00 61.08  ? 131 GLY O  C   1 
ATOM 41376 O O   . GLY VA 3 131 ? 349.124 374.769 361.103 1.00 61.08  ? 131 GLY O  O   1 
ATOM 41377 N N   . MET VA 3 132 ? 347.236 375.229 359.963 1.00 61.37  ? 132 MET O  N   1 
ATOM 41378 C CA  . MET VA 3 132 ? 346.629 376.001 361.032 1.00 61.37  ? 132 MET O  CA  1 
ATOM 41379 C C   . MET VA 3 132 ? 346.291 375.107 362.223 1.00 61.37  ? 132 MET O  C   1 
ATOM 41380 O O   . MET VA 3 132 ? 346.216 373.883 362.123 1.00 61.37  ? 132 MET O  O   1 
ATOM 41381 C CB  . MET VA 3 132 ? 345.345 376.660 360.542 1.00 61.37  ? 132 MET O  CB  1 
ATOM 41382 C CG  . MET VA 3 132 ? 345.449 377.822 359.561 1.00 61.37  ? 132 MET O  CG  1 
ATOM 41383 S SD  . MET VA 3 132 ? 345.831 379.424 360.285 1.00 61.37  ? 132 MET O  SD  1 
ATOM 41384 C CE  . MET VA 3 132 ? 347.420 379.753 359.574 1.00 61.37  ? 132 MET O  CE  1 
ATOM 41385 N N   . MET VA 3 133 ? 346.080 375.745 363.365 1.00 61.93  ? 133 MET O  N   1 
ATOM 41386 C CA  . MET VA 3 133 ? 345.527 375.049 364.510 1.00 61.93  ? 133 MET O  CA  1 
ATOM 41387 C C   . MET VA 3 133 ? 344.024 374.897 364.344 1.00 61.93  ? 133 MET O  C   1 
ATOM 41388 O O   . MET VA 3 133 ? 343.388 375.597 363.555 1.00 61.93  ? 133 MET O  O   1 
ATOM 41389 C CB  . MET VA 3 133 ? 345.794 375.821 365.796 1.00 61.93  ? 133 MET O  CB  1 
ATOM 41390 C CG  . MET VA 3 133 ? 347.228 375.923 366.240 1.00 61.93  ? 133 MET O  CG  1 
ATOM 41391 S SD  . MET VA 3 133 ? 347.254 376.962 367.707 1.00 61.93  ? 133 MET O  SD  1 
ATOM 41392 C CE  . MET VA 3 133 ? 348.988 376.993 368.084 1.00 61.93  ? 133 MET O  CE  1 
ATOM 41393 N N   . ILE VA 3 134 ? 343.451 373.975 365.107 1.00 56.42  ? 134 ILE O  N   1 
ATOM 41394 C CA  . ILE VA 3 134 ? 342.018 373.963 365.354 1.00 56.42  ? 134 ILE O  CA  1 
ATOM 41395 C C   . ILE VA 3 134 ? 341.830 374.117 366.855 1.00 56.42  ? 134 ILE O  C   1 
ATOM 41396 O O   . ILE VA 3 134 ? 342.664 373.663 367.646 1.00 56.42  ? 134 ILE O  O   1 
ATOM 41397 C CB  . ILE VA 3 134 ? 341.321 372.699 364.790 1.00 56.42  ? 134 ILE O  CB  1 
ATOM 41398 C CG1 . ILE VA 3 134 ? 339.805 372.849 364.814 1.00 56.42  ? 134 ILE O  CG1 1 
ATOM 41399 C CG2 . ILE VA 3 134 ? 341.697 371.443 365.523 1.00 56.42  ? 134 ILE O  CG2 1 
ATOM 41400 C CD1 . ILE VA 3 134 ? 339.094 371.783 364.059 1.00 56.42  ? 134 ILE O  CD1 1 
ATOM 41401 N N   . LEU VA 3 135 ? 340.797 374.839 367.240 1.00 56.60  ? 135 LEU O  N   1 
ATOM 41402 C CA  . LEU VA 3 135 ? 340.493 375.145 368.620 1.00 56.60  ? 135 LEU O  CA  1 
ATOM 41403 C C   . LEU VA 3 135 ? 339.270 374.356 369.061 1.00 56.60  ? 135 LEU O  C   1 
ATOM 41404 O O   . LEU VA 3 135 ? 338.529 373.825 368.227 1.00 56.60  ? 135 LEU O  O   1 
ATOM 41405 C CB  . LEU VA 3 135 ? 340.254 376.652 368.761 1.00 56.60  ? 135 LEU O  CB  1 
ATOM 41406 C CG  . LEU VA 3 135 ? 341.477 377.482 368.381 1.00 56.60  ? 135 LEU O  CG  1 
ATOM 41407 C CD1 . LEU VA 3 135 ? 341.174 378.967 368.455 1.00 56.60  ? 135 LEU O  CD1 1 
ATOM 41408 C CD2 . LEU VA 3 135 ? 342.655 377.123 369.255 1.00 56.60  ? 135 LEU O  CD2 1 
ATOM 41409 N N   . PRO VA 3 136 ? 339.051 374.207 370.369 1.00 55.75  ? 136 PRO O  N   1 
ATOM 41410 C CA  . PRO VA 3 136 ? 337.801 373.600 370.831 1.00 55.75  ? 136 PRO O  CA  1 
ATOM 41411 C C   . PRO VA 3 136 ? 336.591 374.437 370.462 1.00 55.75  ? 136 PRO O  C   1 
ATOM 41412 O O   . PRO VA 3 136 ? 336.472 375.602 370.844 1.00 55.75  ? 136 PRO O  O   1 
ATOM 41413 C CB  . PRO VA 3 136 ? 337.981 373.536 372.348 1.00 55.75  ? 136 PRO O  CB  1 
ATOM 41414 C CG  . PRO VA 3 136 ? 339.429 373.467 372.531 1.00 55.75  ? 136 PRO O  CG  1 
ATOM 41415 C CD  . PRO VA 3 136 ? 340.029 374.311 371.464 1.00 55.75  ? 136 PRO O  CD  1 
ATOM 41416 N N   . GLY VA 3 137 ? 335.682 373.820 369.715 1.00 54.44  ? 137 GLY O  N   1 
ATOM 41417 C CA  . GLY VA 3 137 ? 334.464 374.455 369.292 1.00 54.44  ? 137 GLY O  CA  1 
ATOM 41418 C C   . GLY VA 3 137 ? 334.422 374.850 367.831 1.00 54.44  ? 137 GLY O  C   1 
ATOM 41419 O O   . GLY VA 3 137 ? 333.332 375.040 367.286 1.00 54.44  ? 137 GLY O  O   1 
ATOM 41420 N N   . GLU VA 3 138 ? 335.572 374.983 367.183 1.00 54.01  ? 138 GLU O  N   1 
ATOM 41421 C CA  . GLU VA 3 138 ? 335.584 375.336 365.774 1.00 54.01  ? 138 GLU O  CA  1 
ATOM 41422 C C   . GLU VA 3 138 ? 335.183 374.132 364.937 1.00 54.01  ? 138 GLU O  C   1 
ATOM 41423 O O   . GLU VA 3 138 ? 335.712 373.034 365.123 1.00 54.01  ? 138 GLU O  O   1 
ATOM 41424 C CB  . GLU VA 3 138 ? 336.958 375.845 365.356 1.00 54.01  ? 138 GLU O  CB  1 
ATOM 41425 C CG  . GLU VA 3 138 ? 337.310 377.193 365.940 1.00 54.01  ? 138 GLU O  CG  1 
ATOM 41426 C CD  . GLU VA 3 138 ? 338.642 377.707 365.446 1.00 54.01  ? 138 GLU O  CD  1 
ATOM 41427 O OE1 . GLU VA 3 138 ? 339.355 376.950 364.758 1.00 54.01  ? 138 GLU O  OE1 1 
ATOM 41428 O OE2 . GLU VA 3 138 ? 338.973 378.874 365.733 1.00 54.01  ? 138 GLU O  OE2 1 
ATOM 41429 N N   . SER VA 3 139 ? 334.233 374.344 364.032 1.00 51.36  ? 139 SER O  N   1 
ATOM 41430 C CA  . SER VA 3 139 ? 333.759 373.306 363.136 1.00 51.36  ? 139 SER O  CA  1 
ATOM 41431 C C   . SER VA 3 139 ? 334.865 372.858 362.194 1.00 51.36  ? 139 SER O  C   1 
ATOM 41432 O O   . SER VA 3 139 ? 335.783 373.612 361.858 1.00 51.36  ? 139 SER O  O   1 
ATOM 41433 C CB  . SER VA 3 139 ? 332.570 373.798 362.320 1.00 51.36  ? 139 SER O  CB  1 
ATOM 41434 O OG  . SER VA 3 139 ? 331.461 374.082 363.149 1.00 51.36  ? 139 SER O  OG  1 
ATOM 41435 N N   . LEU VA 3 140 ? 334.744 371.613 361.750 1.00 49.89  ? 140 LEU O  N   1 
ATOM 41436 C CA  . LEU VA 3 140 ? 335.775 370.914 361.000 1.00 49.89  ? 140 LEU O  CA  1 
ATOM 41437 C C   . LEU VA 3 140 ? 335.157 370.313 359.753 1.00 49.89  ? 140 LEU O  C   1 
ATOM 41438 O O   . LEU VA 3 140 ? 334.135 369.629 359.833 1.00 49.89  ? 140 LEU O  O   1 
ATOM 41439 C CB  . LEU VA 3 140 ? 336.398 369.809 361.846 1.00 49.89  ? 140 LEU O  CB  1 
ATOM 41440 C CG  . LEU VA 3 140 ? 337.459 368.902 361.238 1.00 49.89  ? 140 LEU O  CG  1 
ATOM 41441 C CD1 . LEU VA 3 140 ? 338.741 369.639 360.990 1.00 49.89  ? 140 LEU O  CD1 1 
ATOM 41442 C CD2 . LEU VA 3 140 ? 337.685 367.735 362.144 1.00 49.89  ? 140 LEU O  CD2 1 
ATOM 41443 N N   . PHE VA 3 141 ? 335.774 370.569 358.611 1.00 50.69  ? 141 PHE O  N   1 
ATOM 41444 C CA  . PHE VA 3 141 ? 335.382 369.973 357.344 1.00 50.69  ? 141 PHE O  CA  1 
ATOM 41445 C C   . PHE VA 3 141 ? 336.455 368.986 356.924 1.00 50.69  ? 141 PHE O  C   1 
ATOM 41446 O O   . PHE VA 3 141 ? 337.580 369.389 356.614 1.00 50.69  ? 141 PHE O  O   1 
ATOM 41447 C CB  . PHE VA 3 141 ? 335.186 371.040 356.271 1.00 50.69  ? 141 PHE O  CB  1 
ATOM 41448 C CG  . PHE VA 3 141 ? 334.910 370.485 354.909 1.00 50.69  ? 141 PHE O  CG  1 
ATOM 41449 C CD1 . PHE VA 3 141 ? 333.693 369.904 354.611 1.00 50.69  ? 141 PHE O  CD1 1 
ATOM 41450 C CD2 . PHE VA 3 141 ? 335.868 370.560 353.919 1.00 50.69  ? 141 PHE O  CD2 1 
ATOM 41451 C CE1 . PHE VA 3 141 ? 333.446 369.397 353.354 1.00 50.69  ? 141 PHE O  CE1 1 
ATOM 41452 C CE2 . PHE VA 3 141 ? 335.623 370.055 352.664 1.00 50.69  ? 141 PHE O  CE2 1 
ATOM 41453 C CZ  . PHE VA 3 141 ? 334.410 369.476 352.381 1.00 50.69  ? 141 PHE O  CZ  1 
ATOM 41454 N N   . ILE VA 3 142 ? 336.108 367.704 356.925 1.00 51.77  ? 142 ILE O  N   1 
ATOM 41455 C CA  . ILE VA 3 142 ? 337.001 366.639 356.492 1.00 51.77  ? 142 ILE O  CA  1 
ATOM 41456 C C   . ILE VA 3 142 ? 336.570 366.192 355.103 1.00 51.77  ? 142 ILE O  C   1 
ATOM 41457 O O   . ILE VA 3 142 ? 335.373 366.135 354.802 1.00 51.77  ? 142 ILE O  O   1 
ATOM 41458 C CB  . ILE VA 3 142 ? 337.017 365.475 357.498 1.00 51.77  ? 142 ILE O  CB  1 
ATOM 41459 C CG1 . ILE VA 3 142 ? 335.619 364.910 357.735 1.00 51.77  ? 142 ILE O  CG1 1 
ATOM 41460 C CG2 . ILE VA 3 142 ? 337.578 365.938 358.808 1.00 51.77  ? 142 ILE O  CG2 1 
ATOM 41461 C CD1 . ILE VA 3 142 ? 335.605 363.643 358.552 1.00 51.77  ? 142 ILE O  CD1 1 
ATOM 41462 N N   . LEU VA 3 143 ? 337.543 365.931 354.240 1.00 53.79  ? 143 LEU O  N   1 
ATOM 41463 C CA  . LEU VA 3 143 ? 337.255 365.650 352.843 1.00 53.79  ? 143 LEU O  CA  1 
ATOM 41464 C C   . LEU VA 3 143 ? 338.261 364.652 352.311 1.00 53.79  ? 143 LEU O  C   1 
ATOM 41465 O O   . LEU VA 3 143 ? 339.469 364.860 352.443 1.00 53.79  ? 143 LEU O  O   1 
ATOM 41466 C CB  . LEU VA 3 143 ? 337.302 366.925 352.005 1.00 53.79  ? 143 LEU O  CB  1 
ATOM 41467 C CG  . LEU VA 3 143 ? 337.006 366.753 350.519 1.00 53.79  ? 143 LEU O  CG  1 
ATOM 41468 C CD1 . LEU VA 3 143 ? 335.604 366.287 350.341 1.00 53.79  ? 143 LEU O  CD1 1 
ATOM 41469 C CD2 . LEU VA 3 143 ? 337.216 368.048 349.784 1.00 53.79  ? 143 LEU O  CD2 1 
ATOM 41470 N N   . GLU VA 3 144 ? 337.770 363.580 351.710 1.00 61.64  ? 144 GLU O  N   1 
ATOM 41471 C CA  . GLU VA 3 144 ? 338.623 362.589 351.081 1.00 61.64  ? 144 GLU O  CA  1 
ATOM 41472 C C   . GLU VA 3 144 ? 338.239 362.473 349.616 1.00 61.64  ? 144 GLU O  C   1 
ATOM 41473 O O   . GLU VA 3 144 ? 337.059 362.328 349.281 1.00 61.64  ? 144 GLU O  O   1 
ATOM 41474 C CB  . GLU VA 3 144 ? 338.500 361.234 351.769 1.00 61.64  ? 144 GLU O  CB  1 
ATOM 41475 C CG  . GLU VA 3 144 ? 339.503 360.210 351.286 1.00 61.64  ? 144 GLU O  CG  1 
ATOM 41476 C CD  . GLU VA 3 144 ? 339.365 358.888 352.004 1.00 61.64  ? 144 GLU O  CD  1 
ATOM 41477 O OE1 . GLU VA 3 144 ? 338.431 358.750 352.812 1.00 61.64  ? 144 GLU O  OE1 1 
ATOM 41478 O OE2 . GLU VA 3 144 ? 340.192 357.986 351.776 1.00 61.64  ? 144 GLU O  OE2 1 
ATOM 41479 N N   . THR VA 3 145 ? 339.236 362.545 348.743 1.00 60.96  ? 145 THR O  N   1 
ATOM 41480 C CA  . THR VA 3 145 ? 338.997 362.466 347.314 1.00 60.96  ? 145 THR O  CA  1 
ATOM 41481 C C   . THR VA 3 145 ? 340.005 361.525 346.676 1.00 60.96  ? 145 THR O  C   1 
ATOM 41482 O O   . THR VA 3 145 ? 341.107 361.323 347.191 1.00 60.96  ? 145 THR O  O   1 
ATOM 41483 C CB  . THR VA 3 145 ? 339.055 363.849 346.664 1.00 60.96  ? 145 THR O  CB  1 
ATOM 41484 O OG1 . THR VA 3 145 ? 338.815 363.726 345.259 1.00 60.96  ? 145 THR O  OG1 1 
ATOM 41485 C CG2 . THR VA 3 145 ? 340.394 364.507 346.905 1.00 60.96  ? 145 THR O  CG2 1 
ATOM 41486 N N   . GLN VA 3 146 ? 339.599 360.925 345.557 1.00 62.52  ? 146 GLN O  N   1 
ATOM 41487 C CA  . GLN VA 3 146 ? 340.453 360.034 344.798 1.00 62.52  ? 146 GLN O  CA  1 
ATOM 41488 C C   . GLN VA 3 146 ? 340.334 360.467 343.341 1.00 62.52  ? 146 GLN O  C   1 
ATOM 41489 O O   . GLN VA 3 146 ? 339.207 360.594 342.831 1.00 62.52  ? 146 GLN O  O   1 
ATOM 41490 C CB  . GLN VA 3 146 ? 340.073 358.562 344.949 1.00 62.52  ? 146 GLN O  CB  1 
ATOM 41491 C CG  . GLN VA 3 146 ? 341.042 357.625 344.259 1.00 62.52  ? 146 GLN O  CG  1 
ATOM 41492 C CD  . GLN VA 3 146 ? 340.638 356.176 344.368 1.00 62.52  ? 146 GLN O  CD  1 
ATOM 41493 O OE1 . GLN VA 3 146 ? 339.584 355.850 344.914 1.00 62.52  ? 146 GLN O  OE1 1 
ATOM 41494 N NE2 . GLN VA 3 146 ? 341.475 355.290 343.842 1.00 62.52  ? 146 GLN O  NE2 1 
ATOM 41495 N N   . PRO VA 3 147 ? 341.453 360.691 342.631 1.00 60.21  ? 147 PRO O  N   1 
ATOM 41496 C CA  . PRO VA 3 147 ? 342.874 360.588 342.979 1.00 60.21  ? 147 PRO O  CA  1 
ATOM 41497 C C   . PRO VA 3 147 ? 343.345 361.657 343.938 1.00 60.21  ? 147 PRO O  C   1 
ATOM 41498 O O   . PRO VA 3 147 ? 342.601 362.580 344.245 1.00 60.21  ? 147 PRO O  O   1 
ATOM 41499 C CB  . PRO VA 3 147 ? 343.578 360.758 341.638 1.00 60.21  ? 147 PRO O  CB  1 
ATOM 41500 C CG  . PRO VA 3 147 ? 342.568 360.442 340.638 1.00 60.21  ? 147 PRO O  CG  1 
ATOM 41501 C CD  . PRO VA 3 147 ? 341.282 360.930 341.194 1.00 60.21  ? 147 PRO O  CD  1 
ATOM 41502 N N   . ALA VA 3 148 ? 344.584 361.530 344.392 1.00 58.14  ? 148 ALA O  N   1 
ATOM 41503 C CA  . ALA VA 3 148 ? 345.002 362.268 345.571 1.00 58.14  ? 148 ALA O  CA  1 
ATOM 41504 C C   . ALA VA 3 148 ? 345.287 363.733 345.286 1.00 58.14  ? 148 ALA O  C   1 
ATOM 41505 O O   . ALA VA 3 148 ? 345.207 364.550 346.205 1.00 58.14  ? 148 ALA O  O   1 
ATOM 41506 C CB  . ALA VA 3 148 ? 346.226 361.598 346.191 1.00 58.14  ? 148 ALA O  CB  1 
ATOM 41507 N N   . GLY VA 3 149 ? 345.589 364.088 344.037 1.00 58.62  ? 149 GLY O  N   1 
ATOM 41508 C CA  . GLY VA 3 149 ? 346.087 365.427 343.757 1.00 58.62  ? 149 GLY O  CA  1 
ATOM 41509 C C   . GLY VA 3 149 ? 345.029 366.504 343.892 1.00 58.62  ? 149 GLY O  C   1 
ATOM 41510 O O   . GLY VA 3 149 ? 345.276 367.553 344.498 1.00 58.62  ? 149 GLY O  O   1 
ATOM 41511 N N   . TYR VA 3 150 ? 343.808 366.215 343.419 1.00 60.66  ? 150 TYR O  N   1 
ATOM 41512 C CA  . TYR VA 3 150 ? 342.744 367.208 343.258 1.00 60.66  ? 150 TYR O  CA  1 
ATOM 41513 C C   . TYR VA 3 150 ? 342.338 367.898 344.552 1.00 60.66  ? 150 TYR O  C   1 
ATOM 41514 O O   . TYR VA 3 150 ? 341.709 368.964 344.499 1.00 60.66  ? 150 TYR O  O   1 
ATOM 41515 C CB  . TYR VA 3 150 ? 341.509 366.550 342.660 1.00 60.66  ? 150 TYR O  CB  1 
ATOM 41516 C CG  . TYR VA 3 150 ? 341.721 366.010 341.277 1.00 60.66  ? 150 TYR O  CG  1 
ATOM 41517 C CD1 . TYR VA 3 150 ? 341.713 366.852 340.177 1.00 60.66  ? 150 TYR O  CD1 1 
ATOM 41518 C CD2 . TYR VA 3 150 ? 341.913 364.655 341.068 1.00 60.66  ? 150 TYR O  CD2 1 
ATOM 41519 C CE1 . TYR VA 3 150 ? 341.902 366.360 338.910 1.00 60.66  ? 150 TYR O  CE1 1 
ATOM 41520 C CE2 . TYR VA 3 150 ? 342.101 364.155 339.807 1.00 60.66  ? 150 TYR O  CE2 1 
ATOM 41521 C CZ  . TYR VA 3 150 ? 342.096 365.009 338.733 1.00 60.66  ? 150 TYR O  CZ  1 
ATOM 41522 O OH  . TYR VA 3 150 ? 342.287 364.503 337.473 1.00 60.66  ? 150 TYR O  OH  1 
ATOM 41523 N N   . ALA VA 3 151 ? 342.720 367.323 345.700 1.00 57.51  ? 151 ALA O  N   1 
ATOM 41524 C CA  . ALA VA 3 151 ? 342.456 367.913 347.005 1.00 57.51  ? 151 ALA O  CA  1 
ATOM 41525 C C   . ALA VA 3 151 ? 343.036 369.312 347.135 1.00 57.51  ? 151 ALA O  C   1 
ATOM 41526 O O   . ALA VA 3 151 ? 342.448 370.155 347.823 1.00 57.51  ? 151 ALA O  O   1 
ATOM 41527 C CB  . ALA VA 3 151 ? 343.013 367.015 348.107 1.00 57.51  ? 151 ALA O  CB  1 
ATOM 41528 N N   . VAL VA 3 152 ? 344.160 369.600 346.458 1.00 56.79  ? 152 VAL O  N   1 
ATOM 41529 C CA  . VAL VA 3 152 ? 344.712 370.952 346.575 1.00 56.79  ? 152 VAL O  CA  1 
ATOM 41530 C C   . VAL VA 3 152 ? 343.811 371.964 345.882 1.00 56.79  ? 152 VAL O  C   1 
ATOM 41531 O O   . VAL VA 3 152 ? 343.675 373.102 346.350 1.00 56.79  ? 152 VAL O  O   1 
ATOM 41532 C CB  . VAL VA 3 152 ? 346.165 371.036 346.066 1.00 56.79  ? 152 VAL O  CB  1 
ATOM 41533 C CG1 . VAL VA 3 152 ? 347.071 370.226 346.945 1.00 56.79  ? 152 VAL O  CG1 1 
ATOM 41534 C CG2 . VAL VA 3 152 ? 346.295 370.623 344.619 1.00 56.79  ? 152 VAL O  CG2 1 
ATOM 41535 N N   . LEU VA 3 153 ? 343.132 371.553 344.804 1.00 55.49  ? 153 LEU O  N   1 
ATOM 41536 C CA  . LEU VA 3 153 ? 342.090 372.397 344.234 1.00 55.49  ? 153 LEU O  CA  1 
ATOM 41537 C C   . LEU VA 3 153 ? 340.966 372.590 345.233 1.00 55.49  ? 153 LEU O  C   1 
ATOM 41538 O O   . LEU VA 3 153 ? 340.492 373.715 345.441 1.00 55.49  ? 153 LEU O  O   1 
ATOM 41539 C CB  . LEU VA 3 153 ? 341.560 371.788 342.942 1.00 55.49  ? 153 LEU O  CB  1 
ATOM 41540 C CG  . LEU VA 3 153 ? 340.409 372.554 342.291 1.00 55.49  ? 153 LEU O  CG  1 
ATOM 41541 C CD1 . LEU VA 3 153 ? 340.827 373.935 341.846 1.00 55.49  ? 153 LEU O  CD1 1 
ATOM 41542 C CD2 . LEU VA 3 153 ? 339.847 371.770 341.133 1.00 55.49  ? 153 LEU O  CD2 1 
ATOM 41543 N N   . ALA VA 3 154 ? 340.611 371.517 345.944 1.00 56.20  ? 154 ALA O  N   1 
ATOM 41544 C CA  . ALA VA 3 154 ? 339.629 371.608 347.010 1.00 56.20  ? 154 ALA O  CA  1 
ATOM 41545 C C   . ALA VA 3 154 ? 340.129 372.441 348.172 1.00 56.20  ? 154 ALA O  C   1 
ATOM 41546 O O   . ALA VA 3 154 ? 339.316 372.929 348.959 1.00 56.20  ? 154 ALA O  O   1 
ATOM 41547 C CB  . ALA VA 3 154 ? 339.252 370.214 347.497 1.00 56.20  ? 154 ALA O  CB  1 
ATOM 41548 N N   . ALA VA 3 155 ? 341.444 372.614 348.305 1.00 55.41  ? 155 ALA O  N   1 
ATOM 41549 C CA  . ALA VA 3 155 ? 341.921 373.624 349.231 1.00 55.41  ? 155 ALA O  CA  1 
ATOM 41550 C C   . ALA VA 3 155 ? 341.629 375.006 348.682 1.00 55.41  ? 155 ALA O  C   1 
ATOM 41551 O O   . ALA VA 3 155 ? 340.892 375.782 349.308 1.00 55.41  ? 155 ALA O  O   1 
ATOM 41552 C CB  . ALA VA 3 155 ? 343.415 373.453 349.483 1.00 55.41  ? 155 ALA O  CB  1 
ATOM 41553 N N   . ASN VA 3 156 ? 342.092 375.251 347.449 1.00 55.86  ? 156 ASN O  N   1 
ATOM 41554 C CA  . ASN VA 3 156 ? 342.318 376.602 346.945 1.00 55.86  ? 156 ASN O  CA  1 
ATOM 41555 C C   . ASN VA 3 156 ? 341.019 377.377 346.866 1.00 55.86  ? 156 ASN O  C   1 
ATOM 41556 O O   . ASN VA 3 156 ? 340.841 378.381 347.569 1.00 55.86  ? 156 ASN O  O   1 
ATOM 41557 C CB  . ASN VA 3 156 ? 342.970 376.532 345.568 1.00 55.86  ? 156 ASN O  CB  1 
ATOM 41558 C CG  . ASN VA 3 156 ? 343.611 377.828 345.167 1.00 55.86  ? 156 ASN O  CG  1 
ATOM 41559 O OD1 . ASN VA 3 156 ? 343.654 378.774 345.941 1.00 55.86  ? 156 ASN O  OD1 1 
ATOM 41560 N ND2 . ASN VA 3 156 ? 344.110 377.884 343.945 1.00 55.86  ? 156 ASN O  ND2 1 
ATOM 41561 N N   . GLU VA 3 157 ? 340.072 376.847 346.080 1.00 58.68  ? 157 GLU O  N   1 
ATOM 41562 C CA  . GLU VA 3 157 ? 338.742 377.425 345.920 1.00 58.68  ? 157 GLU O  CA  1 
ATOM 41563 C C   . GLU VA 3 157 ? 338.041 377.631 347.254 1.00 58.68  ? 157 GLU O  C   1 
ATOM 41564 O O   . GLU VA 3 157 ? 337.396 378.666 347.462 1.00 58.68  ? 157 GLU O  O   1 
ATOM 41565 C CB  . GLU VA 3 157 ? 337.902 376.526 345.018 1.00 58.68  ? 157 GLU O  CB  1 
ATOM 41566 C CG  . GLU VA 3 157 ? 338.390 376.464 343.586 1.00 58.68  ? 157 GLU O  CG  1 
ATOM 41567 C CD  . GLU VA 3 157 ? 338.161 377.755 342.834 1.00 58.68  ? 157 GLU O  CD  1 
ATOM 41568 O OE1 . GLU VA 3 157 ? 337.170 378.450 343.138 1.00 58.68  ? 157 GLU O  OE1 1 
ATOM 41569 O OE2 . GLU VA 3 157 ? 338.965 378.072 341.932 1.00 58.68  ? 157 GLU O  OE2 1 
ATOM 41570 N N   . ALA VA 3 158 ? 338.234 376.697 348.194 1.00 57.33  ? 158 ALA O  N   1 
ATOM 41571 C CA  . ALA VA 3 158 ? 337.609 376.823 349.504 1.00 57.33  ? 158 ALA O  CA  1 
ATOM 41572 C C   . ALA VA 3 158 ? 338.162 378.023 350.248 1.00 57.33  ? 158 ALA O  C   1 
ATOM 41573 O O   . ALA VA 3 158 ? 337.403 378.878 350.721 1.00 57.33  ? 158 ALA O  O   1 
ATOM 41574 C CB  . ALA VA 3 158 ? 337.814 375.547 350.312 1.00 57.33  ? 158 ALA O  CB  1 
ATOM 41575 N N   . GLU VA 3 159 ? 339.491 378.157 350.265 1.00 58.32  ? 159 GLU O  N   1 
ATOM 41576 C CA  . GLU VA 3 159 ? 340.102 379.345 350.845 1.00 58.32  ? 159 GLU O  CA  1 
ATOM 41577 C C   . GLU VA 3 159 ? 339.763 380.580 350.025 1.00 58.32  ? 159 GLU O  C   1 
ATOM 41578 O O   . GLU VA 3 159 ? 339.640 381.684 350.568 1.00 58.32  ? 159 GLU O  O   1 
ATOM 41579 C CB  . GLU VA 3 159 ? 341.611 379.146 350.939 1.00 58.32  ? 159 GLU O  CB  1 
ATOM 41580 C CG  . GLU VA 3 159 ? 342.343 380.325 351.506 1.00 58.32  ? 159 GLU O  CG  1 
ATOM 41581 C CD  . GLU VA 3 159 ? 343.823 380.133 351.527 1.00 58.32  ? 159 GLU O  CD  1 
ATOM 41582 O OE1 . GLU VA 3 159 ? 344.294 379.012 351.244 1.00 58.32  ? 159 GLU O  OE1 1 
ATOM 41583 O OE2 . GLU VA 3 159 ? 344.529 381.133 351.766 1.00 58.32  ? 159 GLU O  OE2 1 
ATOM 41584 N N   . LYS VA 3 160 ? 339.508 380.392 348.732 1.00 58.05  ? 160 LYS O  N   1 
ATOM 41585 C CA  . LYS VA 3 160 ? 339.143 381.498 347.869 1.00 58.05  ? 160 LYS O  CA  1 
ATOM 41586 C C   . LYS VA 3 160 ? 337.727 381.983 348.149 1.00 58.05  ? 160 LYS O  C   1 
ATOM 41587 O O   . LYS VA 3 160 ? 337.373 383.091 347.738 1.00 58.05  ? 160 LYS O  O   1 
ATOM 41588 C CB  . LYS VA 3 160 ? 339.312 381.042 346.419 1.00 58.05  ? 160 LYS O  CB  1 
ATOM 41589 C CG  . LYS VA 3 160 ? 339.325 382.085 345.341 1.00 58.05  ? 160 LYS O  CG  1 
ATOM 41590 C CD  . LYS VA 3 160 ? 339.626 381.406 344.018 1.00 58.05  ? 160 LYS O  CD  1 
ATOM 41591 C CE  . LYS VA 3 160 ? 339.636 382.393 342.876 1.00 58.05  ? 160 LYS O  CE  1 
ATOM 41592 N NZ  . LYS VA 3 160 ? 339.928 381.710 341.592 1.00 58.05  ? 160 LYS O  NZ  1 
ATOM 41593 N N   . ALA VA 3 161 ? 336.920 381.202 348.877 1.00 56.50  ? 161 ALA O  N   1 
ATOM 41594 C CA  . ALA VA 3 161 ? 335.518 381.544 349.042 1.00 56.50  ? 161 ALA O  CA  1 
ATOM 41595 C C   . ALA VA 3 161 ? 335.147 382.062 350.420 1.00 56.50  ? 161 ALA O  C   1 
ATOM 41596 O O   . ALA VA 3 161 ? 334.277 382.929 350.511 1.00 56.50  ? 161 ALA O  O   1 
ATOM 41597 C CB  . ALA VA 3 161 ? 334.634 380.335 348.728 1.00 56.50  ? 161 ALA O  CB  1 
ATOM 41598 N N   . ALA VA 3 162 ? 335.770 381.568 351.484 1.00 55.31  ? 162 ALA O  N   1 
ATOM 41599 C CA  . ALA VA 3 162 ? 335.370 381.980 352.820 1.00 55.31  ? 162 ALA O  CA  1 
ATOM 41600 C C   . ALA VA 3 162 ? 336.574 381.911 353.741 1.00 55.31  ? 162 ALA O  C   1 
ATOM 41601 O O   . ALA VA 3 162 ? 337.444 381.057 353.565 1.00 55.31  ? 162 ALA O  O   1 
ATOM 41602 C CB  . ALA VA 3 162 ? 334.242 381.097 353.352 1.00 55.31  ? 162 ALA O  CB  1 
ATOM 41603 N N   . ASN VA 3 163 ? 336.611 382.805 354.725 1.00 54.27  ? 163 ASN O  N   1 
ATOM 41604 C CA  . ASN VA 3 163 ? 337.747 382.903 355.637 1.00 54.27  ? 163 ASN O  CA  1 
ATOM 41605 C C   . ASN VA 3 163 ? 337.717 381.714 356.586 1.00 54.27  ? 163 ASN O  C   1 
ATOM 41606 O O   . ASN VA 3 163 ? 337.035 381.738 357.611 1.00 54.27  ? 163 ASN O  O   1 
ATOM 41607 C CB  . ASN VA 3 163 ? 337.699 384.215 356.408 1.00 54.27  ? 163 ASN O  CB  1 
ATOM 41608 C CG  . ASN VA 3 163 ? 337.860 385.417 355.513 1.00 54.27  ? 163 ASN O  CG  1 
ATOM 41609 O OD1 . ASN VA 3 163 ? 338.643 385.398 354.566 1.00 54.27  ? 163 ASN O  OD1 1 
ATOM 41610 N ND2 . ASN VA 3 163 ? 337.124 386.480 355.813 1.00 54.27  ? 163 ASN O  ND2 1 
ATOM 41611 N N   . VAL VA 3 164 ? 338.454 380.660 356.243 1.00 53.33  ? 164 VAL O  N   1 
ATOM 41612 C CA  . VAL VA 3 164 ? 338.556 379.479 357.091 1.00 53.33  ? 164 VAL O  CA  1 
ATOM 41613 C C   . VAL VA 3 164 ? 340.022 379.236 357.412 1.00 53.33  ? 164 VAL O  C   1 
ATOM 41614 O O   . VAL VA 3 164 ? 340.900 379.975 356.957 1.00 53.33  ? 164 VAL O  O   1 
ATOM 41615 C CB  . VAL VA 3 164 ? 337.940 378.244 356.417 1.00 53.33  ? 164 VAL O  CB  1 
ATOM 41616 C CG1 . VAL VA 3 164 ? 336.469 378.453 356.166 1.00 53.33  ? 164 VAL O  CG1 1 
ATOM 41617 C CG2 . VAL VA 3 164 ? 338.662 377.944 355.127 1.00 53.33  ? 164 VAL O  CG2 1 
ATOM 41618 N N   . HIS VA 3 165 ? 340.298 378.202 358.193 1.00 54.90  ? 165 HIS O  N   1 
ATOM 41619 C CA  . HIS VA 3 165 ? 341.659 377.817 358.527 1.00 54.90  ? 165 HIS O  CA  1 
ATOM 41620 C C   . HIS VA 3 165 ? 341.995 376.518 357.821 1.00 54.90  ? 165 HIS O  C   1 
ATOM 41621 O O   . HIS VA 3 165 ? 341.262 375.534 357.945 1.00 54.90  ? 165 HIS O  O   1 
ATOM 41622 C CB  . HIS VA 3 165 ? 341.832 377.654 360.031 1.00 54.90  ? 165 HIS O  CB  1 
ATOM 41623 C CG  . HIS VA 3 165 ? 341.896 378.946 360.773 1.00 54.90  ? 165 HIS O  CG  1 
ATOM 41624 N ND1 . HIS VA 3 165 ? 341.908 379.014 362.148 1.00 54.90  ? 165 HIS O  ND1 1 
ATOM 41625 C CD2 . HIS VA 3 165 ? 341.958 380.224 360.332 1.00 54.90  ? 165 HIS O  CD2 1 
ATOM 41626 C CE1 . HIS VA 3 165 ? 341.974 380.278 362.524 1.00 54.90  ? 165 HIS O  CE1 1 
ATOM 41627 N NE2 . HIS VA 3 165 ? 342.005 381.033 361.441 1.00 54.90  ? 165 HIS O  NE2 1 
ATOM 41628 N N   . LEU VA 3 166 ? 343.101 376.516 357.090 1.00 53.94  ? 166 LEU O  N   1 
ATOM 41629 C CA  . LEU VA 3 166 ? 343.582 375.320 356.411 1.00 53.94  ? 166 LEU O  CA  1 
ATOM 41630 C C   . LEU VA 3 166 ? 344.356 374.480 357.415 1.00 53.94  ? 166 LEU O  C   1 
ATOM 41631 O O   . LEU VA 3 166 ? 345.464 374.845 357.812 1.00 53.94  ? 166 LEU O  O   1 
ATOM 41632 C CB  . LEU VA 3 166 ? 344.460 375.694 355.225 1.00 53.94  ? 166 LEU O  CB  1 
ATOM 41633 C CG  . LEU VA 3 166 ? 345.024 374.505 354.466 1.00 53.94  ? 166 LEU O  CG  1 
ATOM 41634 C CD1 . LEU VA 3 166 ? 343.906 373.712 353.869 1.00 53.94  ? 166 LEU O  CD1 1 
ATOM 41635 C CD2 . LEU VA 3 166 ? 345.968 374.970 353.393 1.00 53.94  ? 166 LEU O  CD2 1 
ATOM 41636 N N   . VAL VA 3 167 ? 343.785 373.353 357.821 1.00 55.14  ? 167 VAL O  N   1 
ATOM 41637 C CA  . VAL VA 3 167 ? 344.419 372.543 358.850 1.00 55.14  ? 167 VAL O  CA  1 
ATOM 41638 C C   . VAL VA 3 167 ? 345.411 371.587 358.207 1.00 55.14  ? 167 VAL O  C   1 
ATOM 41639 O O   . VAL VA 3 167 ? 346.591 371.586 358.569 1.00 55.14  ? 167 VAL O  O   1 
ATOM 41640 C CB  . VAL VA 3 167 ? 343.380 371.793 359.701 1.00 55.14  ? 167 VAL O  CB  1 
ATOM 41641 C CG1 . VAL VA 3 167 ? 344.057 370.873 360.669 1.00 55.14  ? 167 VAL O  CG1 1 
ATOM 41642 C CG2 . VAL VA 3 167 ? 342.541 372.773 360.455 1.00 55.14  ? 167 VAL O  CG2 1 
ATOM 41643 N N   . ASN VA 3 168 ? 344.966 370.785 357.240 1.00 56.22  ? 168 ASN O  N   1 
ATOM 41644 C CA  . ASN VA 3 168 ? 345.890 369.816 356.637 1.00 56.22  ? 168 ASN O  CA  1 
ATOM 41645 C C   . ASN VA 3 168 ? 345.377 369.393 355.274 1.00 56.22  ? 168 ASN O  C   1 
ATOM 41646 O O   . ASN VA 3 168 ? 344.277 368.858 355.180 1.00 56.22  ? 168 ASN O  O   1 
ATOM 41647 C CB  . ASN VA 3 168 ? 346.047 368.583 357.538 1.00 56.22  ? 168 ASN O  CB  1 
ATOM 41648 C CG  . ASN VA 3 168 ? 347.360 367.824 357.312 1.00 56.22  ? 168 ASN O  CG  1 
ATOM 41649 O OD1 . ASN VA 3 168 ? 347.751 367.006 358.139 1.00 56.22  ? 168 ASN O  OD1 1 
ATOM 41650 N ND2 . ASN VA 3 168 ? 348.038 368.093 356.208 1.00 56.22  ? 168 ASN O  ND2 1 
ATOM 41651 N N   . VAL VA 3 169 ? 346.184 369.558 354.232 1.00 56.43  ? 169 VAL O  N   1 
ATOM 41652 C CA  . VAL VA 3 169 ? 345.891 368.948 352.941 1.00 56.43  ? 169 VAL O  CA  1 
ATOM 41653 C C   . VAL VA 3 169 ? 347.032 368.005 352.570 1.00 56.43  ? 169 VAL O  C   1 
ATOM 41654 O O   . VAL VA 3 169 ? 348.211 368.353 352.697 1.00 56.43  ? 169 VAL O  O   1 
ATOM 41655 C CB  . VAL VA 3 169 ? 345.610 370.006 351.850 1.00 56.43  ? 169 VAL O  CB  1 
ATOM 41656 C CG1 . VAL VA 3 169 ? 346.742 370.991 351.673 1.00 56.43  ? 169 VAL O  CG1 1 
ATOM 41657 C CG2 . VAL VA 3 169 ? 345.276 369.344 350.525 1.00 56.43  ? 169 VAL O  CG2 1 
ATOM 41658 N N   . THR VA 3 170 ? 346.679 366.785 352.194 1.00 57.16  ? 170 THR O  N   1 
ATOM 41659 C CA  . THR VA 3 170 ? 347.650 365.827 351.671 1.00 57.16  ? 170 THR O  CA  1 
ATOM 41660 C C   . THR VA 3 170 ? 347.262 365.521 350.242 1.00 57.16  ? 170 THR O  C   1 
ATOM 41661 O O   . THR VA 3 170 ? 346.169 364.967 350.010 1.00 57.16  ? 170 THR O  O   1 
ATOM 41662 C CB  . THR VA 3 170 ? 347.696 364.540 352.488 1.00 57.16  ? 170 THR O  CB  1 
ATOM 41663 O OG1 . THR VA 3 170 ? 346.427 363.885 352.410 1.00 57.16  ? 170 THR O  OG1 1 
ATOM 41664 C CG2 . THR VA 3 170 ? 348.022 364.842 353.932 1.00 57.16  ? 170 THR O  CG2 1 
ATOM 41665 N N   . PRO VA 3 171 ? 348.091 365.891 349.266 1.00 57.85  ? 171 PRO O  N   1 
ATOM 41666 C CA  . PRO VA 3 171 ? 347.800 365.606 347.852 1.00 57.85  ? 171 PRO O  CA  1 
ATOM 41667 C C   . PRO VA 3 171 ? 348.442 364.345 347.295 1.00 57.85  ? 171 PRO O  C   1 
ATOM 41668 O O   . PRO VA 3 171 ? 348.301 364.100 346.094 1.00 57.85  ? 171 PRO O  O   1 
ATOM 41669 C CB  . PRO VA 3 171 ? 348.391 366.831 347.156 1.00 57.85  ? 171 PRO O  CB  1 
ATOM 41670 C CG  . PRO VA 3 171 ? 349.552 367.183 347.994 1.00 57.85  ? 171 PRO O  CG  1 
ATOM 41671 C CD  . PRO VA 3 171 ? 349.172 366.878 349.410 1.00 57.85  ? 171 PRO O  CD  1 
ATOM 41672 N N   . TYR VA 3 172 ? 349.169 363.585 348.098 1.00 60.81  ? 172 TYR O  N   1 
ATOM 41673 C CA  . TYR VA 3 172 ? 349.824 362.373 347.641 1.00 60.81  ? 172 TYR O  CA  1 
ATOM 41674 C C   . TYR VA 3 172 ? 349.270 361.174 348.395 1.00 60.81  ? 172 TYR O  C   1 
ATOM 41675 O O   . TYR VA 3 172 ? 348.346 361.285 349.202 1.00 60.81  ? 172 TYR O  O   1 
ATOM 41676 C CB  . TYR VA 3 172 ? 351.345 362.476 347.814 1.00 60.81  ? 172 TYR O  CB  1 
ATOM 41677 C CG  . TYR VA 3 172 ? 351.813 362.632 349.244 1.00 60.81  ? 172 TYR O  CG  1 
ATOM 41678 C CD1 . TYR VA 3 172 ? 351.937 363.889 349.816 1.00 60.81  ? 172 TYR O  CD1 1 
ATOM 41679 C CD2 . TYR VA 3 172 ? 352.164 361.523 350.010 1.00 60.81  ? 172 TYR O  CD2 1 
ATOM 41680 C CE1 . TYR VA 3 172 ? 352.369 364.038 351.117 1.00 60.81  ? 172 TYR O  CE1 1 
ATOM 41681 C CE2 . TYR VA 3 172 ? 352.593 361.660 351.307 1.00 60.81  ? 172 TYR O  CE2 1 
ATOM 41682 C CZ  . TYR VA 3 172 ? 352.695 362.918 351.857 1.00 60.81  ? 172 TYR O  CZ  1 
ATOM 41683 O OH  . TYR VA 3 172 ? 353.128 363.051 353.156 1.00 60.81  ? 172 TYR O  OH  1 
ATOM 41684 N N   . GLY VA 3 173 ? 349.857 360.019 348.129 1.00 59.52  ? 173 GLY O  N   1 
ATOM 41685 C CA  . GLY VA 3 173 ? 349.469 358.805 348.803 1.00 59.52  ? 173 GLY O  CA  1 
ATOM 41686 C C   . GLY VA 3 173 ? 348.313 358.112 348.117 1.00 59.52  ? 173 GLY O  C   1 
ATOM 41687 O O   . GLY VA 3 173 ? 348.078 358.252 346.915 1.00 59.52  ? 173 GLY O  O   1 
ATOM 41688 N N   . ALA VA 3 174 ? 347.574 357.343 348.916 1.00 59.81  ? 174 ALA O  N   1 
ATOM 41689 C CA  . ALA VA 3 174 ? 346.435 356.608 348.381 1.00 59.81  ? 174 ALA O  CA  1 
ATOM 41690 C C   . ALA VA 3 174 ? 345.283 357.546 348.056 1.00 59.81  ? 174 ALA O  C   1 
ATOM 41691 O O   . ALA VA 3 174 ? 344.759 357.536 346.936 1.00 59.81  ? 174 ALA O  O   1 
ATOM 41692 C CB  . ALA VA 3 174 ? 345.990 355.539 349.373 1.00 59.81  ? 174 ALA O  CB  1 
ATOM 41693 N N   . PHE VA 3 175 ? 344.884 358.373 349.017 1.00 60.38  ? 175 PHE O  N   1 
ATOM 41694 C CA  . PHE VA 3 175 ? 343.750 359.265 348.848 1.00 60.38  ? 175 PHE O  CA  1 
ATOM 41695 C C   . PHE VA 3 175 ? 344.129 360.661 349.307 1.00 60.38  ? 175 PHE O  C   1 
ATOM 41696 O O   . PHE VA 3 175 ? 344.892 360.822 350.263 1.00 60.38  ? 175 PHE O  O   1 
ATOM 41697 C CB  . PHE VA 3 175 ? 342.552 358.781 349.640 1.00 60.38  ? 175 PHE O  CB  1 
ATOM 41698 C CG  . PHE VA 3 175 ? 342.133 357.389 349.301 1.00 60.38  ? 175 PHE O  CG  1 
ATOM 41699 C CD1 . PHE VA 3 175 ? 341.448 357.118 348.131 1.00 60.38  ? 175 PHE O  CD1 1 
ATOM 41700 C CD2 . PHE VA 3 175 ? 342.416 356.345 350.166 1.00 60.38  ? 175 PHE O  CD2 1 
ATOM 41701 C CE1 . PHE VA 3 175 ? 341.064 355.829 347.826 1.00 60.38  ? 175 PHE O  CE1 1 
ATOM 41702 C CE2 . PHE VA 3 175 ? 342.029 355.059 349.869 1.00 60.38  ? 175 PHE O  CE2 1 
ATOM 41703 C CZ  . PHE VA 3 175 ? 341.353 354.799 348.698 1.00 60.38  ? 175 PHE O  CZ  1 
ATOM 41704 N N   . GLY VA 3 176 ? 343.588 361.667 348.629 1.00 58.41  ? 176 GLY O  N   1 
ATOM 41705 C CA  . GLY VA 3 176 ? 343.851 363.046 348.988 1.00 58.41  ? 176 GLY O  CA  1 
ATOM 41706 C C   . GLY VA 3 176 ? 342.932 363.495 350.108 1.00 58.41  ? 176 GLY O  C   1 
ATOM 41707 O O   . GLY VA 3 176 ? 341.719 363.319 350.044 1.00 58.41  ? 176 GLY O  O   1 
ATOM 41708 N N   . ARG VA 3 177 ? 343.530 364.088 351.134 1.00 56.25  ? 177 ARG O  N   1 
ATOM 41709 C CA  . ARG VA 3 177 ? 342.785 364.452 352.329 1.00 56.25  ? 177 ARG O  CA  1 
ATOM 41710 C C   . ARG VA 3 177 ? 342.816 365.954 352.544 1.00 56.25  ? 177 ARG O  C   1 
ATOM 41711 O O   . ARG VA 3 177 ? 343.785 366.627 352.189 1.00 56.25  ? 177 ARG O  O   1 
ATOM 41712 C CB  . ARG VA 3 177 ? 343.333 363.758 353.573 1.00 56.25  ? 177 ARG O  CB  1 
ATOM 41713 C CG  . ARG VA 3 177 ? 343.114 362.269 353.587 1.00 56.25  ? 177 ARG O  CG  1 
ATOM 41714 C CD  . ARG VA 3 177 ? 343.643 361.652 354.860 1.00 56.25  ? 177 ARG O  CD  1 
ATOM 41715 N NE  . ARG VA 3 177 ? 343.427 360.211 354.876 1.00 56.25  ? 177 ARG O  NE  1 
ATOM 41716 C CZ  . ARG VA 3 177 ? 344.314 359.320 354.453 1.00 56.25  ? 177 ARG O  CZ  1 
ATOM 41717 N NH1 . ARG VA 3 177 ? 345.489 359.718 353.990 1.00 56.25  ? 177 ARG O  NH1 1 
ATOM 41718 N NH2 . ARG VA 3 177 ? 344.030 358.028 354.501 1.00 56.25  ? 177 ARG O  NH2 1 
ATOM 41719 N N   . LEU VA 3 178 ? 341.753 366.463 353.160 1.00 52.22  ? 178 LEU O  N   1 
ATOM 41720 C CA  . LEU VA 3 178 ? 341.600 367.891 353.398 1.00 52.22  ? 178 LEU O  CA  1 
ATOM 41721 C C   . LEU VA 3 178 ? 340.881 368.110 354.719 1.00 52.22  ? 178 LEU O  C   1 
ATOM 41722 O O   . LEU VA 3 178 ? 339.753 367.648 354.897 1.00 52.22  ? 178 LEU O  O   1 
ATOM 41723 C CB  . LEU VA 3 178 ? 340.830 368.548 352.257 1.00 52.22  ? 178 LEU O  CB  1 
ATOM 41724 C CG  . LEU VA 3 178 ? 340.645 370.051 352.387 1.00 52.22  ? 178 LEU O  CG  1 
ATOM 41725 C CD1 . LEU VA 3 178 ? 341.977 370.746 352.357 1.00 52.22  ? 178 LEU O  CD1 1 
ATOM 41726 C CD2 . LEU VA 3 178 ? 339.753 370.557 351.281 1.00 52.22  ? 178 LEU O  CD2 1 
ATOM 41727 N N   . TYR VA 3 179 ? 341.538 368.811 355.635 1.00 52.15  ? 179 TYR O  N   1 
ATOM 41728 C CA  . TYR VA 3 179 ? 340.989 369.225 356.917 1.00 52.15  ? 179 TYR O  CA  1 
ATOM 41729 C C   . TYR VA 3 179 ? 340.951 370.741 356.923 1.00 52.15  ? 179 TYR O  C   1 
ATOM 41730 O O   . TYR VA 3 179 ? 342.004 371.376 356.777 1.00 52.15  ? 179 TYR O  O   1 
ATOM 41731 C CB  . TYR VA 3 179 ? 341.857 368.754 358.083 1.00 52.15  ? 179 TYR O  CB  1 
ATOM 41732 C CG  . TYR VA 3 179 ? 341.914 367.275 358.351 1.00 52.15  ? 179 TYR O  CG  1 
ATOM 41733 C CD1 . TYR VA 3 179 ? 341.007 366.403 357.779 1.00 52.15  ? 179 TYR O  CD1 1 
ATOM 41734 C CD2 . TYR VA 3 179 ? 342.879 366.755 359.202 1.00 52.15  ? 179 TYR O  CD2 1 
ATOM 41735 C CE1 . TYR VA 3 179 ? 341.064 365.056 358.039 1.00 52.15  ? 179 TYR O  CE1 1 
ATOM 41736 C CE2 . TYR VA 3 179 ? 342.944 365.414 359.465 1.00 52.15  ? 179 TYR O  CE2 1 
ATOM 41737 C CZ  . TYR VA 3 179 ? 342.033 364.569 358.880 1.00 52.15  ? 179 TYR O  CZ  1 
ATOM 41738 O OH  . TYR VA 3 179 ? 342.086 363.223 359.137 1.00 52.15  ? 179 TYR O  OH  1 
ATOM 41739 N N   . LEU VA 3 180 ? 339.755 371.308 357.105 1.00 51.63  ? 180 LEU O  N   1 
ATOM 41740 C CA  . LEU VA 3 180 ? 339.539 372.742 357.255 1.00 51.63  ? 180 LEU O  CA  1 
ATOM 41741 C C   . LEU VA 3 180 ? 338.856 373.032 358.585 1.00 51.63  ? 180 LEU O  C   1 
ATOM 41742 O O   . LEU VA 3 180 ? 338.069 372.224 359.075 1.00 51.63  ? 180 LEU O  O   1 
ATOM 41743 C CB  . LEU VA 3 180 ? 338.659 373.298 356.141 1.00 51.63  ? 180 LEU O  CB  1 
ATOM 41744 C CG  . LEU VA 3 180 ? 339.157 373.335 354.707 1.00 51.63  ? 180 LEU O  CG  1 
ATOM 41745 C CD1 . LEU VA 3 180 ? 338.044 373.791 353.800 1.00 51.63  ? 180 LEU O  CD1 1 
ATOM 41746 C CD2 . LEU VA 3 180 ? 340.307 374.284 354.620 1.00 51.63  ? 180 LEU O  CD2 1 
ATOM 41747 N N   . ALA VA 3 181 ? 339.113 374.212 359.146 1.00 52.30  ? 181 ALA O  N   1 
ATOM 41748 C CA  . ALA VA 3 181 ? 338.515 374.607 360.414 1.00 52.30  ? 181 ALA O  CA  1 
ATOM 41749 C C   . ALA VA 3 181 ? 337.901 375.992 360.309 1.00 52.30  ? 181 ALA O  C   1 
ATOM 41750 O O   . ALA VA 3 181 ? 338.278 376.791 359.451 1.00 52.30  ? 181 ALA O  O   1 
ATOM 41751 C CB  . ALA VA 3 181 ? 339.534 374.606 361.544 1.00 52.30  ? 181 ALA O  CB  1 
ATOM 41752 N N   . GLY VA 3 182 ? 336.940 376.263 361.179 1.00 52.46  ? 182 GLY O  N   1 
ATOM 41753 C CA  . GLY VA 3 182 ? 336.377 377.598 361.268 1.00 52.46  ? 182 GLY O  CA  1 
ATOM 41754 C C   . GLY VA 3 182 ? 334.984 377.569 361.846 1.00 52.46  ? 182 GLY O  C   1 
ATOM 41755 O O   . GLY VA 3 182 ? 334.460 376.525 362.215 1.00 52.46  ? 182 GLY O  O   1 
ATOM 41756 N N   . SER VA 3 183 ? 334.378 378.752 361.920 1.00 53.90  ? 183 SER O  N   1 
ATOM 41757 C CA  . SER VA 3 183 ? 333.001 378.836 362.383 1.00 53.90  ? 183 SER O  CA  1 
ATOM 41758 C C   . SER VA 3 183 ? 332.054 378.282 361.323 1.00 53.90  ? 183 SER O  C   1 
ATOM 41759 O O   . SER VA 3 183 ? 332.439 378.050 360.175 1.00 53.90  ? 183 SER O  O   1 
ATOM 41760 C CB  . SER VA 3 183 ? 332.626 380.273 362.724 1.00 53.90  ? 183 SER O  CB  1 
ATOM 41761 O OG  . SER VA 3 183 ? 332.568 381.063 361.557 1.00 53.90  ? 183 SER O  OG  1 
ATOM 41762 N N   . GLU VA 3 184 ? 330.787 378.110 361.710 1.00 53.97  ? 184 GLU O  N   1 
ATOM 41763 C CA  . GLU VA 3 184 ? 329.901 377.201 360.986 1.00 53.97  ? 184 GLU O  CA  1 
ATOM 41764 C C   . GLU VA 3 184 ? 329.475 377.763 359.634 1.00 53.97  ? 184 GLU O  C   1 
ATOM 41765 O O   . GLU VA 3 184 ? 329.358 377.018 358.654 1.00 53.97  ? 184 GLU O  O   1 
ATOM 41766 C CB  . GLU VA 3 184 ? 328.685 376.866 361.848 1.00 53.97  ? 184 GLU O  CB  1 
ATOM 41767 C CG  . GLU VA 3 184 ? 327.725 375.849 361.236 1.00 53.97  ? 184 GLU O  CG  1 
ATOM 41768 C CD  . GLU VA 3 184 ? 328.336 374.464 361.048 1.00 53.97  ? 184 GLU O  CD  1 
ATOM 41769 O OE1 . GLU VA 3 184 ? 329.280 374.107 361.785 1.00 53.97  ? 184 GLU O  OE1 1 
ATOM 41770 O OE2 . GLU VA 3 184 ? 327.860 373.722 360.163 1.00 53.97  ? 184 GLU O  OE2 1 
ATOM 41771 N N   . ALA VA 3 185 ? 329.255 379.075 359.551 1.00 54.18  ? 185 ALA O  N   1 
ATOM 41772 C CA  . ALA VA 3 185 ? 328.900 379.669 358.266 1.00 54.18  ? 185 ALA O  CA  1 
ATOM 41773 C C   . ALA VA 3 185 ? 330.084 379.652 357.306 1.00 54.18  ? 185 ALA O  C   1 
ATOM 41774 O O   . ALA VA 3 185 ? 329.919 379.389 356.104 1.00 54.18  ? 185 ALA O  O   1 
ATOM 41775 C CB  . ALA VA 3 185 ? 328.394 381.092 358.471 1.00 54.18  ? 185 ALA O  CB  1 
ATOM 41776 N N   . GLU VA 3 186 ? 331.285 379.903 357.835 1.00 55.41  ? 186 GLU O  N   1 
ATOM 41777 C CA  . GLU VA 3 186 ? 332.503 379.830 357.038 1.00 55.41  ? 186 GLU O  CA  1 
ATOM 41778 C C   . GLU VA 3 186 ? 332.736 378.416 356.525 1.00 55.41  ? 186 GLU O  C   1 
ATOM 41779 O O   . GLU VA 3 186 ? 333.087 378.220 355.356 1.00 55.41  ? 186 GLU O  O   1 
ATOM 41780 C CB  . GLU VA 3 186 ? 333.692 380.286 357.880 1.00 55.41  ? 186 GLU O  CB  1 
ATOM 41781 C CG  . GLU VA 3 186 ? 333.567 381.684 358.465 1.00 55.41  ? 186 GLU O  CG  1 
ATOM 41782 C CD  . GLU VA 3 186 ? 333.604 382.779 357.428 1.00 55.41  ? 186 GLU O  CD  1 
ATOM 41783 O OE1 . GLU VA 3 186 ? 334.296 382.617 356.402 1.00 55.41  ? 186 GLU O  OE1 1 
ATOM 41784 O OE2 . GLU VA 3 186 ? 332.940 383.814 357.644 1.00 55.41  ? 186 GLU O  OE2 1 
ATOM 41785 N N   . ILE VA 3 187 ? 332.504 377.416 357.378 1.00 52.70  ? 187 ILE O  N   1 
ATOM 41786 C CA  . ILE VA 3 187 ? 332.701 376.025 356.986 1.00 52.70  ? 187 ILE O  CA  1 
ATOM 41787 C C   . ILE VA 3 187 ? 331.649 375.587 355.977 1.00 52.70  ? 187 ILE O  C   1 
ATOM 41788 O O   . ILE VA 3 187 ? 331.957 374.848 355.038 1.00 52.70  ? 187 ILE O  O   1 
ATOM 41789 C CB  . ILE VA 3 187 ? 332.735 375.126 358.235 1.00 52.70  ? 187 ILE O  CB  1 
ATOM 41790 C CG1 . ILE VA 3 187 ? 334.008 375.408 359.016 1.00 52.70  ? 187 ILE O  CG1 1 
ATOM 41791 C CG2 . ILE VA 3 187 ? 332.692 373.650 357.892 1.00 52.70  ? 187 ILE O  CG2 1 
ATOM 41792 C CD1 . ILE VA 3 187 ? 335.245 375.112 358.223 1.00 52.70  ? 187 ILE O  CD1 1 
ATOM 41793 N N   . ASP VA 3 188 ? 330.412 376.072 356.112 1.00 55.45  ? 188 ASP O  N   1 
ATOM 41794 C CA  . ASP VA 3 188 ? 329.386 375.739 355.123 1.00 55.45  ? 188 ASP O  CA  1 
ATOM 41795 C C   . ASP VA 3 188 ? 329.707 376.322 353.751 1.00 55.45  ? 188 ASP O  C   1 
ATOM 41796 O O   . ASP VA 3 188 ? 329.581 375.627 352.731 1.00 55.45  ? 188 ASP O  O   1 
ATOM 41797 C CB  . ASP VA 3 188 ? 328.015 376.221 355.590 1.00 55.45  ? 188 ASP O  CB  1 
ATOM 41798 C CG  . ASP VA 3 188 ? 327.405 375.321 356.634 1.00 55.45  ? 188 ASP O  CG  1 
ATOM 41799 O OD1 . ASP VA 3 188 ? 327.690 374.108 356.609 1.00 55.45  ? 188 ASP O  OD1 1 
ATOM 41800 O OD2 . ASP VA 3 188 ? 326.628 375.823 357.470 1.00 55.45  ? 188 ASP O  OD2 1 
ATOM 41801 N N   . ALA VA 3 189 ? 330.153 377.582 353.709 1.00 55.74  ? 189 ALA O  N   1 
ATOM 41802 C CA  . ALA VA 3 189 ? 330.502 378.196 352.431 1.00 55.74  ? 189 ALA O  CA  1 
ATOM 41803 C C   . ALA VA 3 189 ? 331.725 377.528 351.812 1.00 55.74  ? 189 ALA O  C   1 
ATOM 41804 O O   . ALA VA 3 189 ? 331.753 377.258 350.603 1.00 55.74  ? 189 ALA O  O   1 
ATOM 41805 C CB  . ALA VA 3 189 ? 330.739 379.692 352.617 1.00 55.74  ? 189 ALA O  CB  1 
ATOM 41806 N N   . ALA VA 3 190 ? 332.726 377.207 352.638 1.00 56.48  ? 190 ALA O  N   1 
ATOM 41807 C CA  . ALA VA 3 190 ? 333.927 376.548 352.138 1.00 56.48  ? 190 ALA O  CA  1 
ATOM 41808 C C   . ALA VA 3 190 ? 333.635 375.128 351.675 1.00 56.48  ? 190 ALA O  C   1 
ATOM 41809 O O   . ALA VA 3 190 ? 334.224 374.657 350.698 1.00 56.48  ? 190 ALA O  O   1 
ATOM 41810 C CB  . ALA VA 3 190 ? 335.009 376.545 353.214 1.00 56.48  ? 190 ALA O  CB  1 
ATOM 41811 N N   . ALA VA 3 191 ? 332.699 374.447 352.335 1.00 56.64  ? 191 ALA O  N   1 
ATOM 41812 C CA  . ALA VA 3 191 ? 332.354 373.087 351.948 1.00 56.64  ? 191 ALA O  CA  1 
ATOM 41813 C C   . ALA VA 3 191 ? 331.598 373.059 350.630 1.00 56.64  ? 191 ALA O  C   1 
ATOM 41814 O O   . ALA VA 3 191 ? 331.879 372.214 349.769 1.00 56.64  ? 191 ALA O  O   1 
ATOM 41815 C CB  . ALA VA 3 191 ? 331.522 372.434 353.045 1.00 56.64  ? 191 ALA O  CB  1 
ATOM 41816 N N   . GLU VA 3 192 ? 330.636 373.974 350.456 1.00 60.16  ? 192 GLU O  N   1 
ATOM 41817 C CA  . GLU VA 3 192 ? 329.927 374.067 349.182 1.00 60.16  ? 192 GLU O  CA  1 
ATOM 41818 C C   . GLU VA 3 192 ? 330.877 374.440 348.053 1.00 60.16  ? 192 GLU O  C   1 
ATOM 41819 O O   . GLU VA 3 192 ? 330.789 373.889 346.949 1.00 60.16  ? 192 GLU O  O   1 
ATOM 41820 C CB  . GLU VA 3 192 ? 328.790 375.083 349.265 1.00 60.16  ? 192 GLU O  CB  1 
ATOM 41821 C CG  . GLU VA 3 192 ? 327.634 374.688 350.158 1.00 60.16  ? 192 GLU O  CG  1 
ATOM 41822 C CD  . GLU VA 3 192 ? 326.504 375.701 350.115 1.00 60.16  ? 192 GLU O  CD  1 
ATOM 41823 O OE1 . GLU VA 3 192 ? 326.663 376.745 349.448 1.00 60.16  ? 192 GLU O  OE1 1 
ATOM 41824 O OE2 . GLU VA 3 192 ? 325.457 375.459 350.751 1.00 60.16  ? 192 GLU O  OE2 1 
ATOM 41825 N N   . ALA VA 3 193 ? 331.829 375.339 348.328 1.00 59.42  ? 193 ALA O  N   1 
ATOM 41826 C CA  . ALA VA 3 193 ? 332.779 375.742 347.298 1.00 59.42  ? 193 ALA O  CA  1 
ATOM 41827 C C   . ALA VA 3 193 ? 333.740 374.616 346.944 1.00 59.42  ? 193 ALA O  C   1 
ATOM 41828 O O   . ALA VA 3 193 ? 334.079 374.436 345.771 1.00 59.42  ? 193 ALA O  O   1 
ATOM 41829 C CB  . ALA VA 3 193 ? 333.554 376.970 347.751 1.00 59.42  ? 193 ALA O  CB  1 
ATOM 41830 N N   . ALA VA 3 194 ? 334.173 373.836 347.938 1.00 59.82  ? 194 ALA O  N   1 
ATOM 41831 C CA  . ALA VA 3 194 ? 335.088 372.731 347.669 1.00 59.82  ? 194 ALA O  CA  1 
ATOM 41832 C C   . ALA VA 3 194 ? 334.398 371.624 346.884 1.00 59.82  ? 194 ALA O  C   1 
ATOM 41833 O O   . ALA VA 3 194 ? 334.980 371.061 345.945 1.00 59.82  ? 194 ALA O  O   1 
ATOM 41834 C CB  . ALA VA 3 194 ? 335.656 372.191 348.979 1.00 59.82  ? 194 ALA O  CB  1 
ATOM 41835 N N   . GLU VA 3 195 ? 333.145 371.317 347.236 1.00 63.60  ? 195 GLU O  N   1 
ATOM 41836 C CA  . GLU VA 3 195 ? 332.389 370.323 346.481 1.00 63.60  ? 195 GLU O  CA  1 
ATOM 41837 C C   . GLU VA 3 195 ? 332.115 370.793 345.057 1.00 63.60  ? 195 GLU O  C   1 
ATOM 41838 O O   . GLU VA 3 195 ? 332.208 370.000 344.116 1.00 63.60  ? 195 GLU O  O   1 
ATOM 41839 C CB  . GLU VA 3 195 ? 331.081 369.998 347.200 1.00 63.60  ? 195 GLU O  CB  1 
ATOM 41840 C CG  . GLU VA 3 195 ? 331.258 369.229 348.498 1.00 63.60  ? 195 GLU O  CG  1 
ATOM 41841 C CD  . GLU VA 3 195 ? 329.947 369.004 349.232 1.00 63.60  ? 195 GLU O  CD  1 
ATOM 41842 O OE1 . GLU VA 3 195 ? 328.914 369.560 348.803 1.00 63.60  ? 195 GLU O  OE1 1 
ATOM 41843 O OE2 . GLU VA 3 195 ? 329.950 368.273 350.244 1.00 63.60  ? 195 GLU O  OE2 1 
ATOM 41844 N N   . ALA VA 3 196 ? 331.814 372.085 344.875 1.00 63.64  ? 196 ALA O  N   1 
ATOM 41845 C CA  . ALA VA 3 196 ? 331.595 372.619 343.531 1.00 63.64  ? 196 ALA O  CA  1 
ATOM 41846 C C   . ALA VA 3 196 ? 332.878 372.593 342.708 1.00 63.64  ? 196 ALA O  C   1 
ATOM 41847 O O   . ALA VA 3 196 ? 332.851 372.324 341.499 1.00 63.64  ? 196 ALA O  O   1 
ATOM 41848 C CB  . ALA VA 3 196 ? 331.045 374.042 343.617 1.00 63.64  ? 196 ALA O  CB  1 
ATOM 41849 N N   . ALA VA 3 197 ? 334.014 372.848 343.359 1.00 62.95  ? 197 ALA O  N   1 
ATOM 41850 C CA  . ALA VA 3 197 ? 335.301 372.826 342.675 1.00 62.95  ? 197 ALA O  CA  1 
ATOM 41851 C C   . ALA VA 3 197 ? 335.655 371.424 342.208 1.00 62.95  ? 197 ALA O  C   1 
ATOM 41852 O O   . ALA VA 3 197 ? 336.151 371.239 341.092 1.00 62.95  ? 197 ALA O  O   1 
ATOM 41853 C CB  . ALA VA 3 197 ? 336.387 373.366 343.600 1.00 62.95  ? 197 ALA O  CB  1 
ATOM 41854 N N   . ILE VA 3 198 ? 335.409 370.419 343.052 1.00 63.24  ? 198 ILE O  N   1 
ATOM 41855 C CA  . ILE VA 3 198 ? 335.719 369.052 342.643 1.00 63.24  ? 198 ILE O  CA  1 
ATOM 41856 C C   . ILE VA 3 198 ? 334.728 368.558 341.593 1.00 63.24  ? 198 ILE O  C   1 
ATOM 41857 O O   . ILE VA 3 198 ? 335.115 367.868 340.642 1.00 63.24  ? 198 ILE O  O   1 
ATOM 41858 C CB  . ILE VA 3 198 ? 335.778 368.127 343.874 1.00 63.24  ? 198 ILE O  CB  1 
ATOM 41859 C CG1 . ILE VA 3 198 ? 336.858 368.613 344.833 1.00 63.24  ? 198 ILE O  CG1 1 
ATOM 41860 C CG2 . ILE VA 3 198 ? 336.108 366.710 343.476 1.00 63.24  ? 198 ILE O  CG2 1 
ATOM 41861 C CD1 . ILE VA 3 198 ? 338.231 368.638 344.223 1.00 63.24  ? 198 ILE O  CD1 1 
ATOM 41862 N N   . ARG VA 3 199 ? 333.458 368.944 341.700 1.00 68.60  ? 199 ARG O  N   1 
ATOM 41863 C CA  . ARG VA 3 199 ? 332.481 368.463 340.732 1.00 68.60  ? 199 ARG O  CA  1 
ATOM 41864 C C   . ARG VA 3 199 ? 332.525 369.210 339.406 1.00 68.60  ? 199 ARG O  C   1 
ATOM 41865 O O   . ARG VA 3 199 ? 331.904 368.755 338.442 1.00 68.60  ? 199 ARG O  O   1 
ATOM 41866 C CB  . ARG VA 3 199 ? 331.072 368.535 341.320 1.00 68.60  ? 199 ARG O  CB  1 
ATOM 41867 C CG  . ARG VA 3 199 ? 330.877 367.565 342.464 1.00 68.60  ? 199 ARG O  CG  1 
ATOM 41868 C CD  . ARG VA 3 199 ? 329.474 367.590 343.024 1.00 68.60  ? 199 ARG O  CD  1 
ATOM 41869 N NE  . ARG VA 3 199 ? 329.404 366.809 344.255 1.00 68.60  ? 199 ARG O  NE  1 
ATOM 41870 C CZ  . ARG VA 3 199 ? 329.221 365.494 344.301 1.00 68.60  ? 199 ARG O  CZ  1 
ATOM 41871 N NH1 . ARG VA 3 199 ? 329.094 364.795 343.182 1.00 68.60  ? 199 ARG O  NH1 1 
ATOM 41872 N NH2 . ARG VA 3 199 ? 329.172 364.875 345.472 1.00 68.60  ? 199 ARG O  NH2 1 
ATOM 41873 N N   . SER VA 3 200 ? 333.230 370.339 339.327 1.00 69.17  ? 200 SER O  N   1 
ATOM 41874 C CA  . SER VA 3 200 ? 333.376 371.011 338.041 1.00 69.17  ? 200 SER O  CA  1 
ATOM 41875 C C   . SER VA 3 200 ? 334.444 370.387 337.150 1.00 69.17  ? 200 SER O  C   1 
ATOM 41876 O O   . SER VA 3 200 ? 334.523 370.743 335.970 1.00 69.17  ? 200 SER O  O   1 
ATOM 41877 C CB  . SER VA 3 200 ? 333.707 372.486 338.248 1.00 69.17  ? 200 SER O  CB  1 
ATOM 41878 O OG  . SER VA 3 200 ? 334.997 372.634 338.814 1.00 69.17  ? 200 SER O  OG  1 
ATOM 41879 N N   . VAL VA 3 201 ? 335.260 369.479 337.673 1.00 69.70  ? 201 VAL O  N   1 
ATOM 41880 C CA  . VAL VA 3 201 ? 336.362 368.902 336.909 1.00 69.70  ? 201 VAL O  CA  1 
ATOM 41881 C C   . VAL VA 3 201 ? 335.861 367.691 336.133 1.00 69.70  ? 201 VAL O  C   1 
ATOM 41882 O O   . VAL VA 3 201 ? 335.226 366.795 336.699 1.00 69.70  ? 201 VAL O  O   1 
ATOM 41883 C CB  . VAL VA 3 201 ? 337.525 368.529 337.843 1.00 69.70  ? 201 VAL O  CB  1 
ATOM 41884 C CG1 . VAL VA 3 201 ? 338.627 367.823 337.084 1.00 69.70  ? 201 VAL O  CG1 1 
ATOM 41885 C CG2 . VAL VA 3 201 ? 338.071 369.766 338.512 1.00 69.70  ? 201 VAL O  CG2 1 
ATOM 41886 N N   . SER VA 3 202 ? 336.144 367.665 334.835 1.00 73.55  ? 202 SER O  N   1 
ATOM 41887 C CA  . SER VA 3 202 ? 335.807 366.543 333.973 1.00 73.55  ? 202 SER O  CA  1 
ATOM 41888 C C   . SER VA 3 202 ? 337.015 365.634 333.782 1.00 73.55  ? 202 SER O  C   1 
ATOM 41889 O O   . SER VA 3 202 ? 338.162 366.085 333.790 1.00 73.55  ? 202 SER O  O   1 
ATOM 41890 C CB  . SER VA 3 202 ? 335.313 367.035 332.613 1.00 73.55  ? 202 SER O  CB  1 
ATOM 41891 O OG  . SER VA 3 202 ? 336.346 367.702 331.911 1.00 73.55  ? 202 SER O  OG  1 
ATOM 41892 N N   . GLY VA 3 203 ? 336.744 364.350 333.598 1.00 72.24  ? 203 GLY O  N   1 
ATOM 41893 C CA  . GLY VA 3 203 ? 337.814 363.393 333.401 1.00 72.24  ? 203 GLY O  CA  1 
ATOM 41894 C C   . GLY VA 3 203 ? 337.258 362.049 332.998 1.00 72.24  ? 203 GLY O  C   1 
ATOM 41895 O O   . GLY VA 3 203 ? 336.084 361.930 332.645 1.00 72.24  ? 203 GLY O  O   1 
ATOM 41896 N N   . VAL VA 3 204 ? 338.112 361.030 333.052 1.00 71.88  ? 204 VAL O  N   1 
ATOM 41897 C CA  . VAL VA 3 204 ? 337.724 359.664 332.723 1.00 71.88  ? 204 VAL O  CA  1 
ATOM 41898 C C   . VAL VA 3 204 ? 337.375 358.954 334.027 1.00 71.88  ? 204 VAL O  C   1 
ATOM 41899 O O   . VAL VA 3 204 ? 337.923 359.280 335.088 1.00 71.88  ? 204 VAL O  O   1 
ATOM 41900 C CB  . VAL VA 3 204 ? 338.835 358.938 331.932 1.00 71.88  ? 204 VAL O  CB  1 
ATOM 41901 C CG1 . VAL VA 3 204 ? 340.082 358.673 332.774 1.00 71.88  ? 204 VAL O  CG1 1 
ATOM 41902 C CG2 . VAL VA 3 204 ? 338.322 357.655 331.281 1.00 71.88  ? 204 VAL O  CG2 1 
ATOM 41903 N N   . ALA VA 3 205 ? 336.412 358.040 333.968 1.00 71.64  ? 205 ALA O  N   1 
ATOM 41904 C CA  . ALA VA 3 205 ? 335.972 357.328 335.158 1.00 71.64  ? 205 ALA O  CA  1 
ATOM 41905 C C   . ALA VA 3 205 ? 336.664 355.975 335.273 1.00 71.64  ? 205 ALA O  C   1 
ATOM 41906 O O   . ALA VA 3 205 ? 337.462 355.751 336.181 1.00 71.64  ? 205 ALA O  O   1 
ATOM 41907 C CB  . ALA VA 3 205 ? 334.469 357.154 335.140 1.00 71.64  ? 205 ALA O  CB  1 
ATOM 41908 N N   . ILE WA 3 3   ? 373.297 394.007 370.074 1.00 75.12  ? 3   ILE P  N   1 
ATOM 41909 C CA  . ILE WA 3 3   ? 373.347 393.004 369.020 1.00 75.12  ? 3   ILE P  CA  1 
ATOM 41910 C C   . ILE WA 3 3   ? 374.757 392.919 368.455 1.00 75.12  ? 3   ILE P  C   1 
ATOM 41911 O O   . ILE WA 3 3   ? 375.276 393.889 367.902 1.00 75.12  ? 3   ILE P  O   1 
ATOM 41912 C CB  . ILE WA 3 3   ? 372.335 393.313 367.916 1.00 75.12  ? 3   ILE P  CB  1 
ATOM 41913 C CG1 . ILE WA 3 3   ? 370.919 393.309 368.488 1.00 75.12  ? 3   ILE P  CG1 1 
ATOM 41914 C CG2 . ILE WA 3 3   ? 372.452 392.296 366.800 1.00 75.12  ? 3   ILE P  CG2 1 
ATOM 41915 C CD1 . ILE WA 3 3   ? 369.886 393.872 367.545 1.00 75.12  ? 3   ILE P  CD1 1 
ATOM 41916 N N   . THR WA 3 4   ? 375.369 391.749 368.588 1.00 78.57  ? 4   THR P  N   1 
ATOM 41917 C CA  . THR WA 3 4   ? 376.752 391.529 368.193 1.00 78.57  ? 4   THR P  CA  1 
ATOM 41918 C C   . THR WA 3 4   ? 376.806 390.931 366.797 1.00 78.57  ? 4   THR P  C   1 
ATOM 41919 O O   . THR WA 3 4   ? 376.041 390.019 366.474 1.00 78.57  ? 4   THR P  O   1 
ATOM 41920 C CB  . THR WA 3 4   ? 377.455 390.597 369.180 1.00 78.57  ? 4   THR P  CB  1 
ATOM 41921 O OG1 . THR WA 3 4   ? 376.798 389.325 369.178 1.00 78.57  ? 4   THR P  OG1 1 
ATOM 41922 C CG2 . THR WA 3 4   ? 377.402 391.177 370.581 1.00 78.57  ? 4   THR P  CG2 1 
ATOM 41923 N N   . LEU WA 3 5   ? 377.711 391.446 365.971 1.00 79.54  ? 5   LEU P  N   1 
ATOM 41924 C CA  . LEU WA 3 5   ? 377.912 390.928 364.623 1.00 79.54  ? 5   LEU P  CA  1 
ATOM 41925 C C   . LEU WA 3 5   ? 378.987 389.853 364.680 1.00 79.54  ? 5   LEU P  C   1 
ATOM 41926 O O   . LEU WA 3 5   ? 380.181 390.164 364.731 1.00 79.54  ? 5   LEU P  O   1 
ATOM 41927 C CB  . LEU WA 3 5   ? 378.307 392.044 363.664 1.00 79.54  ? 5   LEU P  CB  1 
ATOM 41928 C CG  . LEU WA 3 5   ? 378.466 391.617 362.206 1.00 79.54  ? 5   LEU P  CG  1 
ATOM 41929 C CD1 . LEU WA 3 5   ? 377.140 391.140 361.653 1.00 79.54  ? 5   LEU P  CD1 1 
ATOM 41930 C CD2 . LEU WA 3 5   ? 379.016 392.753 361.368 1.00 79.54  ? 5   LEU P  CD2 1 
ATOM 41931 N N   . ARG WA 3 6   ? 378.570 388.588 364.679 1.00 78.75  ? 6   ARG P  N   1 
ATOM 41932 C CA  . ARG WA 3 6   ? 379.540 387.504 364.765 1.00 78.75  ? 6   ARG P  CA  1 
ATOM 41933 C C   . ARG WA 3 6   ? 380.202 387.250 363.417 1.00 78.75  ? 6   ARG P  C   1 
ATOM 41934 O O   . ARG WA 3 6   ? 381.431 387.184 363.322 1.00 78.75  ? 6   ARG P  O   1 
ATOM 41935 C CB  . ARG WA 3 6   ? 378.876 386.230 365.289 1.00 78.75  ? 6   ARG P  CB  1 
ATOM 41936 C CG  . ARG WA 3 6   ? 378.367 386.353 366.710 1.00 78.75  ? 6   ARG P  CG  1 
ATOM 41937 C CD  . ARG WA 3 6   ? 377.735 385.063 367.189 1.00 78.75  ? 6   ARG P  CD  1 
ATOM 41938 N NE  . ARG WA 3 6   ? 378.722 384.003 367.359 1.00 78.75  ? 6   ARG P  NE  1 
ATOM 41939 C CZ  . ARG WA 3 6   ? 379.400 383.796 368.482 1.00 78.75  ? 6   ARG P  CZ  1 
ATOM 41940 N NH1 . ARG WA 3 6   ? 379.194 384.574 369.534 1.00 78.75  ? 6   ARG P  NH1 1 
ATOM 41941 N NH2 . ARG WA 3 6   ? 380.281 382.809 368.557 1.00 78.75  ? 6   ARG P  NH2 1 
ATOM 41942 N N   . THR WA 3 7   ? 379.409 387.111 362.361 1.00 79.98  ? 7   THR P  N   1 
ATOM 41943 C CA  . THR WA 3 7   ? 379.941 386.746 361.058 1.00 79.98  ? 7   THR P  CA  1 
ATOM 41944 C C   . THR WA 3 7   ? 379.264 387.550 359.960 1.00 79.98  ? 7   THR P  C   1 
ATOM 41945 O O   . THR WA 3 7   ? 378.035 387.599 359.887 1.00 79.98  ? 7   THR P  O   1 
ATOM 41946 C CB  . THR WA 3 7   ? 379.745 385.257 360.789 1.00 79.98  ? 7   THR P  CB  1 
ATOM 41947 O OG1 . THR WA 3 7   ? 380.356 384.504 361.839 1.00 79.98  ? 7   THR P  OG1 1 
ATOM 41948 C CG2 . THR WA 3 7   ? 380.384 384.865 359.469 1.00 79.98  ? 7   THR P  CG2 1 
ATOM 41949 N N   . TYR WA 3 8   ? 380.073 388.167 359.104 1.00 81.87  ? 8   TYR P  N   1 
ATOM 41950 C CA  . TYR WA 3 8   ? 379.578 388.814 357.894 1.00 81.87  ? 8   TYR P  CA  1 
ATOM 41951 C C   . TYR WA 3 8   ? 380.501 388.390 356.764 1.00 81.87  ? 8   TYR P  C   1 
ATOM 41952 O O   . TYR WA 3 8   ? 381.670 388.781 356.752 1.00 81.87  ? 8   TYR P  O   1 
ATOM 41953 C CB  . TYR WA 3 8   ? 379.563 390.331 358.045 1.00 81.87  ? 8   TYR P  CB  1 
ATOM 41954 C CG  . TYR WA 3 8   ? 379.101 391.075 356.812 1.00 81.87  ? 8   TYR P  CG  1 
ATOM 41955 C CD1 . TYR WA 3 8   ? 377.756 391.182 356.507 1.00 81.87  ? 8   TYR P  CD1 1 
ATOM 41956 C CD2 . TYR WA 3 8   ? 380.016 391.666 355.953 1.00 81.87  ? 8   TYR P  CD2 1 
ATOM 41957 C CE1 . TYR WA 3 8   ? 377.332 391.864 355.388 1.00 81.87  ? 8   TYR P  CE1 1 
ATOM 41958 C CE2 . TYR WA 3 8   ? 379.602 392.346 354.828 1.00 81.87  ? 8   TYR P  CE2 1 
ATOM 41959 C CZ  . TYR WA 3 8   ? 378.258 392.439 354.549 1.00 81.87  ? 8   TYR P  CZ  1 
ATOM 41960 O OH  . TYR WA 3 8   ? 377.839 393.117 353.430 1.00 81.87  ? 8   TYR P  OH  1 
ATOM 41961 N N   . ILE WA 3 9   ? 379.999 387.599 355.821 1.00 79.77  ? 9   ILE P  N   1 
ATOM 41962 C CA  . ILE WA 3 9   ? 380.843 387.157 354.716 1.00 79.77  ? 9   ILE P  CA  1 
ATOM 41963 C C   . ILE WA 3 9   ? 380.061 387.172 353.407 1.00 79.77  ? 9   ILE P  C   1 
ATOM 41964 O O   . ILE WA 3 9   ? 378.930 386.678 353.330 1.00 79.77  ? 9   ILE P  O   1 
ATOM 41965 C CB  . ILE WA 3 9   ? 381.481 385.779 355.002 1.00 79.77  ? 9   ILE P  CB  1 
ATOM 41966 C CG1 . ILE WA 3 9   ? 382.391 385.350 353.850 1.00 79.77  ? 9   ILE P  CG1 1 
ATOM 41967 C CG2 . ILE WA 3 9   ? 380.453 384.727 355.389 1.00 79.77  ? 9   ILE P  CG2 1 
ATOM 41968 C CD1 . ILE WA 3 9   ? 383.551 386.289 353.622 1.00 79.77  ? 9   ILE P  CD1 1 
ATOM 41969 N N   . PHE WA 3 10  ? 380.661 387.780 352.389 1.00 81.46  ? 10  PHE P  N   1 
ATOM 41970 C CA  . PHE WA 3 10  ? 380.142 387.814 351.033 1.00 81.46  ? 10  PHE P  CA  1 
ATOM 41971 C C   . PHE WA 3 10  ? 380.824 386.730 350.212 1.00 81.46  ? 10  PHE P  C   1 
ATOM 41972 O O   . PHE WA 3 10  ? 382.006 386.440 350.410 1.00 81.46  ? 10  PHE P  O   1 
ATOM 41973 C CB  . PHE WA 3 10  ? 380.381 389.188 350.403 1.00 81.46  ? 10  PHE P  CB  1 
ATOM 41974 C CG  . PHE WA 3 10  ? 379.931 389.299 348.976 1.00 81.46  ? 10  PHE P  CG  1 
ATOM 41975 C CD1 . PHE WA 3 10  ? 378.587 389.396 348.661 1.00 81.46  ? 10  PHE P  CD1 1 
ATOM 41976 C CD2 . PHE WA 3 10  ? 380.860 389.327 347.945 1.00 81.46  ? 10  PHE P  CD2 1 
ATOM 41977 C CE1 . PHE WA 3 10  ? 378.174 389.506 347.343 1.00 81.46  ? 10  PHE P  CE1 1 
ATOM 41978 C CE2 . PHE WA 3 10  ? 380.454 389.438 346.627 1.00 81.46  ? 10  PHE P  CE2 1 
ATOM 41979 C CZ  . PHE WA 3 10  ? 379.109 389.527 346.326 1.00 81.46  ? 10  PHE P  CZ  1 
ATOM 41980 N N   . LEU WA 3 11  ? 380.072 386.131 349.296 1.00 80.15  ? 11  LEU P  N   1 
ATOM 41981 C CA  . LEU WA 3 11  ? 380.556 385.067 348.433 1.00 80.15  ? 11  LEU P  CA  1 
ATOM 41982 C C   . LEU WA 3 11  ? 380.189 385.444 347.011 1.00 80.15  ? 11  LEU P  C   1 
ATOM 41983 O O   . LEU WA 3 11  ? 379.010 385.670 346.715 1.00 80.15  ? 11  LEU P  O   1 
ATOM 41984 C CB  . LEU WA 3 11  ? 379.934 383.722 348.805 1.00 80.15  ? 11  LEU P  CB  1 
ATOM 41985 C CG  . LEU WA 3 11  ? 380.229 383.209 350.208 1.00 80.15  ? 11  LEU P  CG  1 
ATOM 41986 C CD1 . LEU WA 3 11  ? 379.492 381.915 350.465 1.00 80.15  ? 11  LEU P  CD1 1 
ATOM 41987 C CD2 . LEU WA 3 11  ? 381.712 383.031 350.385 1.00 80.15  ? 11  LEU P  CD2 1 
ATOM 41988 N N   . ASP WA 3 12  ? 381.196 385.514 346.143 1.00 83.09  ? 12  ASP P  N   1 
ATOM 41989 C CA  . ASP WA 3 12  ? 380.981 386.008 344.790 1.00 83.09  ? 12  ASP P  CA  1 
ATOM 41990 C C   . ASP WA 3 12  ? 380.227 384.999 343.935 1.00 83.09  ? 12  ASP P  C   1 
ATOM 41991 O O   . ASP WA 3 12  ? 379.401 385.381 343.098 1.00 83.09  ? 12  ASP P  O   1 
ATOM 41992 C CB  . ASP WA 3 12  ? 382.324 386.374 344.161 1.00 83.09  ? 12  ASP P  CB  1 
ATOM 41993 C CG  . ASP WA 3 12  ? 383.340 385.249 344.246 1.00 83.09  ? 12  ASP P  CG  1 
ATOM 41994 O OD1 . ASP WA 3 12  ? 383.034 384.194 344.841 1.00 83.09  ? 12  ASP P  OD1 1 
ATOM 41995 O OD2 . ASP WA 3 12  ? 384.462 385.432 343.730 1.00 83.09  ? 12  ASP P  OD2 1 
ATOM 41996 N N   . ALA WA 3 13  ? 380.492 383.712 344.132 1.00 77.86  ? 13  ALA P  N   1 
ATOM 41997 C CA  . ALA WA 3 13  ? 379.835 382.671 343.352 1.00 77.86  ? 13  ALA P  CA  1 
ATOM 41998 C C   . ALA WA 3 13  ? 379.783 381.402 344.181 1.00 77.86  ? 13  ALA P  C   1 
ATOM 41999 O O   . ALA WA 3 13  ? 380.825 380.905 344.618 1.00 77.86  ? 13  ALA P  O   1 
ATOM 42000 C CB  . ALA WA 3 13  ? 380.568 382.421 342.034 1.00 77.86  ? 13  ALA P  CB  1 
ATOM 42001 N N   . LEU WA 3 14  ? 378.580 380.888 344.408 1.00 73.78  ? 14  LEU P  N   1 
ATOM 42002 C CA  . LEU WA 3 14  ? 378.440 379.605 345.078 1.00 73.78  ? 14  LEU P  CA  1 
ATOM 42003 C C   . LEU WA 3 14  ? 378.878 378.491 344.139 1.00 73.78  ? 14  LEU P  C   1 
ATOM 42004 O O   . LEU WA 3 14  ? 378.337 378.345 343.039 1.00 73.78  ? 14  LEU P  O   1 
ATOM 42005 C CB  . LEU WA 3 14  ? 377.001 379.388 345.536 1.00 73.78  ? 14  LEU P  CB  1 
ATOM 42006 C CG  . LEU WA 3 14  ? 376.516 380.293 346.664 1.00 73.78  ? 14  LEU P  CG  1 
ATOM 42007 C CD1 . LEU WA 3 14  ? 375.058 380.034 346.962 1.00 73.78  ? 14  LEU P  CD1 1 
ATOM 42008 C CD2 . LEU WA 3 14  ? 377.350 380.083 347.901 1.00 73.78  ? 14  LEU P  CD2 1 
ATOM 42009 N N   . GLN WA 3 15  ? 379.869 377.721 344.570 1.00 72.53  ? 15  GLN P  N   1 
ATOM 42010 C CA  . GLN WA 3 15  ? 380.334 376.569 343.835 1.00 72.53  ? 15  GLN P  CA  1 
ATOM 42011 C C   . GLN WA 3 15  ? 379.266 375.475 343.900 1.00 72.53  ? 15  GLN P  C   1 
ATOM 42012 O O   . GLN WA 3 15  ? 378.435 375.480 344.809 1.00 72.53  ? 15  GLN P  O   1 
ATOM 42013 C CB  . GLN WA 3 15  ? 381.681 376.129 344.404 1.00 72.53  ? 15  GLN P  CB  1 
ATOM 42014 C CG  . GLN WA 3 15  ? 382.780 377.140 344.171 1.00 72.53  ? 15  GLN P  CG  1 
ATOM 42015 C CD  . GLN WA 3 15  ? 383.085 377.347 342.704 1.00 72.53  ? 15  GLN P  CD  1 
ATOM 42016 O OE1 . GLN WA 3 15  ? 383.087 376.401 341.919 1.00 72.53  ? 15  GLN P  OE1 1 
ATOM 42017 N NE2 . GLN WA 3 15  ? 383.343 378.591 342.326 1.00 72.53  ? 15  GLN P  NE2 1 
ATOM 42018 N N   . PRO WA 3 16  ? 379.242 374.541 342.930 1.00 68.97  ? 16  PRO P  N   1 
ATOM 42019 C CA  . PRO WA 3 16  ? 378.063 373.658 342.797 1.00 68.97  ? 16  PRO P  CA  1 
ATOM 42020 C C   . PRO WA 3 16  ? 377.809 372.690 343.942 1.00 68.97  ? 16  PRO P  C   1 
ATOM 42021 O O   . PRO WA 3 16  ? 376.640 372.446 344.268 1.00 68.97  ? 16  PRO P  O   1 
ATOM 42022 C CB  . PRO WA 3 16  ? 378.344 372.911 341.491 1.00 68.97  ? 16  PRO P  CB  1 
ATOM 42023 C CG  . PRO WA 3 16  ? 379.198 373.809 340.730 1.00 68.97  ? 16  PRO P  CG  1 
ATOM 42024 C CD  . PRO WA 3 16  ? 380.090 374.449 341.729 1.00 68.97  ? 16  PRO P  CD  1 
ATOM 42025 N N   . GLN WA 3 17  ? 378.846 372.117 344.558 1.00 66.74  ? 17  GLN P  N   1 
ATOM 42026 C CA  . GLN WA 3 17  ? 378.593 371.194 345.661 1.00 66.74  ? 17  GLN P  CA  1 
ATOM 42027 C C   . GLN WA 3 17  ? 378.083 371.930 346.889 1.00 66.74  ? 17  GLN P  C   1 
ATOM 42028 O O   . GLN WA 3 17  ? 377.281 371.387 347.652 1.00 66.74  ? 17  GLN P  O   1 
ATOM 42029 C CB  . GLN WA 3 17  ? 379.846 370.389 345.995 1.00 66.74  ? 17  GLN P  CB  1 
ATOM 42030 C CG  . GLN WA 3 17  ? 380.233 369.414 344.905 1.00 66.74  ? 17  GLN P  CG  1 
ATOM 42031 C CD  . GLN WA 3 17  ? 381.492 368.655 345.225 1.00 66.74  ? 17  GLN P  CD  1 
ATOM 42032 O OE1 . GLN WA 3 17  ? 382.122 368.885 346.252 1.00 66.74  ? 17  GLN P  OE1 1 
ATOM 42033 N NE2 . GLN WA 3 17  ? 381.872 367.743 344.343 1.00 66.74  ? 17  GLN P  NE2 1 
ATOM 42034 N N   . LEU WA 3 18  ? 378.480 373.191 347.060 1.00 64.14  ? 18  LEU P  N   1 
ATOM 42035 C CA  . LEU WA 3 18  ? 377.973 373.974 348.180 1.00 64.14  ? 18  LEU P  CA  1 
ATOM 42036 C C   . LEU WA 3 18  ? 376.508 374.342 347.984 1.00 64.14  ? 18  LEU P  C   1 
ATOM 42037 O O   . LEU WA 3 18  ? 375.707 374.242 348.921 1.00 64.14  ? 18  LEU P  O   1 
ATOM 42038 C CB  . LEU WA 3 18  ? 378.822 375.226 348.366 1.00 64.14  ? 18  LEU P  CB  1 
ATOM 42039 C CG  . LEU WA 3 18  ? 378.437 376.100 349.551 1.00 64.14  ? 18  LEU P  CG  1 
ATOM 42040 C CD1 . LEU WA 3 18  ? 378.581 375.316 350.823 1.00 64.14  ? 18  LEU P  CD1 1 
ATOM 42041 C CD2 . LEU WA 3 18  ? 379.313 377.324 349.594 1.00 64.14  ? 18  LEU P  CD2 1 
ATOM 42042 N N   . ALA WA 3 19  ? 376.139 374.760 346.771 1.00 64.44  ? 19  ALA P  N   1 
ATOM 42043 C CA  . ALA WA 3 19  ? 374.745 375.083 346.481 1.00 64.44  ? 19  ALA P  CA  1 
ATOM 42044 C C   . ALA WA 3 19  ? 373.868 373.842 346.547 1.00 64.44  ? 19  ALA P  C   1 
ATOM 42045 O O   . ALA WA 3 19  ? 372.734 373.891 347.038 1.00 64.44  ? 19  ALA P  O   1 
ATOM 42046 C CB  . ALA WA 3 19  ? 374.638 375.743 345.110 1.00 64.44  ? 19  ALA P  CB  1 
ATOM 42047 N N   . THR WA 3 20  ? 374.399 372.708 346.097 1.00 64.76  ? 20  THR P  N   1 
ATOM 42048 C CA  . THR WA 3 20  ? 373.689 371.443 346.215 1.00 64.76  ? 20  THR P  CA  1 
ATOM 42049 C C   . THR WA 3 20  ? 373.535 371.013 347.671 1.00 64.76  ? 20  THR P  C   1 
ATOM 42050 O O   . THR WA 3 20  ? 372.476 370.503 348.060 1.00 64.76  ? 20  THR P  O   1 
ATOM 42051 C CB  . THR WA 3 20  ? 374.434 370.390 345.400 1.00 64.76  ? 20  THR P  CB  1 
ATOM 42052 O OG1 . THR WA 3 20  ? 374.469 370.789 344.025 1.00 64.76  ? 20  THR P  OG1 1 
ATOM 42053 C CG2 . THR WA 3 20  ? 373.755 369.089 345.488 1.00 64.76  ? 20  THR P  CG2 1 
ATOM 42054 N N   . PHE WA 3 21  ? 374.548 371.264 348.502 1.00 62.53  ? 21  PHE P  N   1 
ATOM 42055 C CA  . PHE WA 3 21  ? 374.448 370.923 349.915 1.00 62.53  ? 21  PHE P  CA  1 
ATOM 42056 C C   . PHE WA 3 21  ? 373.412 371.784 350.624 1.00 62.53  ? 21  PHE P  C   1 
ATOM 42057 O O   . PHE WA 3 21  ? 372.645 371.286 351.460 1.00 62.53  ? 21  PHE P  O   1 
ATOM 42058 C CB  . PHE WA 3 21  ? 375.802 371.082 350.589 1.00 62.53  ? 21  PHE P  CB  1 
ATOM 42059 C CG  . PHE WA 3 21  ? 375.805 370.628 351.993 1.00 62.53  ? 21  PHE P  CG  1 
ATOM 42060 C CD1 . PHE WA 3 21  ? 375.835 369.284 352.278 1.00 62.53  ? 21  PHE P  CD1 1 
ATOM 42061 C CD2 . PHE WA 3 21  ? 375.740 371.535 353.027 1.00 62.53  ? 21  PHE P  CD2 1 
ATOM 42062 C CE1 . PHE WA 3 21  ? 375.819 368.849 353.570 1.00 62.53  ? 21  PHE P  CE1 1 
ATOM 42063 C CE2 . PHE WA 3 21  ? 375.718 371.108 354.318 1.00 62.53  ? 21  PHE P  CE2 1 
ATOM 42064 C CZ  . PHE WA 3 21  ? 375.762 369.764 354.594 1.00 62.53  ? 21  PHE P  CZ  1 
ATOM 42065 N N   . ILE WA 3 22  ? 373.380 373.080 350.306 1.00 62.46  ? 22  ILE P  N   1 
ATOM 42066 C CA  . ILE WA 3 22  ? 372.358 373.952 350.874 1.00 62.46  ? 22  ILE P  CA  1 
ATOM 42067 C C   . ILE WA 3 22  ? 370.980 373.546 350.366 1.00 62.46  ? 22  ILE P  C   1 
ATOM 42068 O O   . ILE WA 3 22  ? 369.985 373.664 351.089 1.00 62.46  ? 22  ILE P  O   1 
ATOM 42069 C CB  . ILE WA 3 22  ? 372.702 375.426 350.577 1.00 62.46  ? 22  ILE P  CB  1 
ATOM 42070 C CG1 . ILE WA 3 22  ? 374.033 375.783 351.228 1.00 62.46  ? 22  ILE P  CG1 1 
ATOM 42071 C CG2 . ILE WA 3 22  ? 371.690 376.372 351.169 1.00 62.46  ? 22  ILE P  CG2 1 
ATOM 42072 C CD1 . ILE WA 3 22  ? 374.574 377.110 350.799 1.00 62.46  ? 22  ILE P  CD1 1 
ATOM 42073 N N   . GLY WA 3 23  ? 370.906 372.988 349.157 1.00 61.94  ? 23  GLY P  N   1 
ATOM 42074 C CA  . GLY WA 3 23  ? 369.673 372.347 348.727 1.00 61.94  ? 23  GLY P  CA  1 
ATOM 42075 C C   . GLY WA 3 23  ? 369.298 371.142 349.573 1.00 61.94  ? 23  GLY P  C   1 
ATOM 42076 O O   . GLY WA 3 23  ? 368.119 370.897 349.833 1.00 61.94  ? 23  GLY P  O   1 
ATOM 42077 N N   . LYS WA 3 24  ? 370.295 370.375 350.015 1.00 61.67  ? 24  LYS P  N   1 
ATOM 42078 C CA  . LYS WA 3 24  ? 369.997 369.220 350.859 1.00 61.67  ? 24  LYS P  CA  1 
ATOM 42079 C C   . LYS WA 3 24  ? 369.693 369.594 352.302 1.00 61.67  ? 24  LYS P  C   1 
ATOM 42080 O O   . LYS WA 3 24  ? 369.171 368.753 353.037 1.00 61.67  ? 24  LYS P  O   1 
ATOM 42081 C CB  . LYS WA 3 24  ? 371.144 368.211 350.866 1.00 61.67  ? 24  LYS P  CB  1 
ATOM 42082 C CG  . LYS WA 3 24  ? 371.302 367.429 349.584 1.00 61.67  ? 24  LYS P  CG  1 
ATOM 42083 C CD  . LYS WA 3 24  ? 372.434 366.398 349.645 1.00 61.67  ? 24  LYS P  CD  1 
ATOM 42084 C CE  . LYS WA 3 24  ? 371.929 364.994 349.977 1.00 61.67  ? 24  LYS P  CE  1 
ATOM 42085 N NZ  . LYS WA 3 24  ? 371.473 364.851 351.382 1.00 61.67  ? 24  LYS P  NZ  1 
ATOM 42086 N N   . THR WA 3 25  ? 370.024 370.806 352.746 1.00 63.36  ? 25  THR P  N   1 
ATOM 42087 C CA  . THR WA 3 25  ? 369.880 371.110 354.168 1.00 63.36  ? 25  THR P  CA  1 
ATOM 42088 C C   . THR WA 3 25  ? 368.866 372.201 354.484 1.00 63.36  ? 25  THR P  C   1 
ATOM 42089 O O   . THR WA 3 25  ? 368.122 372.064 355.457 1.00 63.36  ? 25  THR P  O   1 
ATOM 42090 C CB  . THR WA 3 25  ? 371.226 371.511 354.772 1.00 63.36  ? 25  THR P  CB  1 
ATOM 42091 O OG1 . THR WA 3 25  ? 371.734 372.662 354.088 1.00 63.36  ? 25  THR P  OG1 1 
ATOM 42092 C CG2 . THR WA 3 25  ? 372.208 370.373 354.668 1.00 63.36  ? 25  THR P  CG2 1 
ATOM 42093 N N   . ALA WA 3 26  ? 368.836 373.282 353.706 1.00 64.64  ? 26  ALA P  N   1 
ATOM 42094 C CA  . ALA WA 3 26  ? 368.220 374.529 354.146 1.00 64.64  ? 26  ALA P  CA  1 
ATOM 42095 C C   . ALA WA 3 26  ? 366.703 374.428 354.241 1.00 64.64  ? 26  ALA P  C   1 
ATOM 42096 O O   . ALA WA 3 26  ? 366.069 373.519 353.702 1.00 64.64  ? 26  ALA P  O   1 
ATOM 42097 C CB  . ALA WA 3 26  ? 368.576 375.675 353.204 1.00 64.64  ? 26  ALA P  CB  1 
ATOM 42098 N N   . ARG WA 3 27  ? 366.128 375.397 354.947 1.00 68.95  ? 27  ARG P  N   1 
ATOM 42099 C CA  . ARG WA 3 27  ? 364.694 375.465 355.173 1.00 68.95  ? 27  ARG P  CA  1 
ATOM 42100 C C   . ARG WA 3 27  ? 364.133 376.770 354.628 1.00 68.95  ? 27  ARG P  C   1 
ATOM 42101 O O   . ARG WA 3 27  ? 363.427 377.491 355.337 1.00 68.95  ? 27  ARG P  O   1 
ATOM 42102 C CB  . ARG WA 3 27  ? 364.380 375.321 356.661 1.00 68.95  ? 27  ARG P  CB  1 
ATOM 42103 C CG  . ARG WA 3 27  ? 364.653 373.935 357.219 1.00 68.95  ? 27  ARG P  CG  1 
ATOM 42104 C CD  . ARG WA 3 27  ? 364.324 373.862 358.704 1.00 68.95  ? 27  ARG P  CD  1 
ATOM 42105 N NE  . ARG WA 3 27  ? 364.609 372.547 359.278 1.00 68.95  ? 27  ARG P  NE  1 
ATOM 42106 C CZ  . ARG WA 3 27  ? 364.489 372.252 360.571 1.00 68.95  ? 27  ARG P  CZ  1 
ATOM 42107 N NH1 . ARG WA 3 27  ? 364.089 373.183 361.430 1.00 68.95  ? 27  ARG P  NH1 1 
ATOM 42108 N NH2 . ARG WA 3 27  ? 364.770 371.029 361.009 1.00 68.95  ? 27  ARG P  NH2 1 
ATOM 42109 N N   . GLY WA 3 28  ? 364.472 377.106 353.395 1.00 68.29  ? 28  GLY P  N   1 
ATOM 42110 C CA  . GLY WA 3 28  ? 363.916 378.279 352.733 1.00 68.29  ? 28  GLY P  CA  1 
ATOM 42111 C C   . GLY WA 3 28  ? 363.926 378.116 351.242 1.00 68.29  ? 28  GLY P  C   1 
ATOM 42112 O O   . GLY WA 3 28  ? 363.594 377.041 350.723 1.00 68.29  ? 28  GLY P  O   1 
ATOM 42113 N N   . PHE WA 3 29  ? 364.306 379.176 350.539 1.00 68.43  ? 29  PHE P  N   1 
ATOM 42114 C CA  . PHE WA 3 29  ? 364.387 379.171 349.085 1.00 68.43  ? 29  PHE P  CA  1 
ATOM 42115 C C   . PHE WA 3 29  ? 365.772 378.701 348.681 1.00 68.43  ? 29  PHE P  C   1 
ATOM 42116 O O   . PHE WA 3 29  ? 366.751 379.418 348.892 1.00 68.43  ? 29  PHE P  O   1 
ATOM 42117 C CB  . PHE WA 3 29  ? 364.123 380.567 348.532 1.00 68.43  ? 29  PHE P  CB  1 
ATOM 42118 C CG  . PHE WA 3 29  ? 362.730 381.039 348.746 1.00 68.43  ? 29  PHE P  CG  1 
ATOM 42119 C CD1 . PHE WA 3 29  ? 361.754 380.788 347.806 1.00 68.43  ? 29  PHE P  CD1 1 
ATOM 42120 C CD2 . PHE WA 3 29  ? 362.383 381.696 349.911 1.00 68.43  ? 29  PHE P  CD2 1 
ATOM 42121 C CE1 . PHE WA 3 29  ? 360.469 381.218 348.007 1.00 68.43  ? 29  PHE P  CE1 1 
ATOM 42122 C CE2 . PHE WA 3 29  ? 361.094 382.113 350.121 1.00 68.43  ? 29  PHE P  CE2 1 
ATOM 42123 C CZ  . PHE WA 3 29  ? 360.134 381.871 349.166 1.00 68.43  ? 29  PHE P  CZ  1 
ATOM 42124 N N   . LEU WA 3 30  ? 365.849 377.526 348.089 1.00 66.81  ? 30  LEU P  N   1 
ATOM 42125 C CA  . LEU WA 3 30  ? 367.141 376.895 347.865 1.00 66.81  ? 30  LEU P  CA  1 
ATOM 42126 C C   . LEU WA 3 30  ? 367.899 377.613 346.749 1.00 66.81  ? 30  LEU P  C   1 
ATOM 42127 O O   . LEU WA 3 30  ? 367.306 377.986 345.738 1.00 66.81  ? 30  LEU P  O   1 
ATOM 42128 C CB  . LEU WA 3 30  ? 366.957 375.427 347.510 1.00 66.81  ? 30  LEU P  CB  1 
ATOM 42129 C CG  . LEU WA 3 30  ? 366.227 374.583 348.556 1.00 66.81  ? 30  LEU P  CG  1 
ATOM 42130 C CD1 . LEU WA 3 30  ? 366.054 373.156 348.062 1.00 66.81  ? 30  LEU P  CD1 1 
ATOM 42131 C CD2 . LEU WA 3 30  ? 366.938 374.625 349.897 1.00 66.81  ? 30  LEU P  CD2 1 
ATOM 42132 N N   . PRO WA 3 31  ? 369.189 377.856 346.926 1.00 68.89  ? 31  PRO P  N   1 
ATOM 42133 C CA  . PRO WA 3 31  ? 369.967 378.567 345.912 1.00 68.89  ? 31  PRO P  CA  1 
ATOM 42134 C C   . PRO WA 3 31  ? 370.423 377.618 344.810 1.00 68.89  ? 31  PRO P  C   1 
ATOM 42135 O O   . PRO WA 3 31  ? 370.384 376.400 344.946 1.00 68.89  ? 31  PRO P  O   1 
ATOM 42136 C CB  . PRO WA 3 31  ? 371.154 379.106 346.707 1.00 68.89  ? 31  PRO P  CB  1 
ATOM 42137 C CG  . PRO WA 3 31  ? 371.337 378.119 347.783 1.00 68.89  ? 31  PRO P  CG  1 
ATOM 42138 C CD  . PRO WA 3 31  ? 369.965 377.646 348.156 1.00 68.89  ? 31  PRO P  CD  1 
ATOM 42139 N N   . VAL WA 3 32  ? 370.862 378.210 343.703 1.00 72.13  ? 32  VAL P  N   1 
ATOM 42140 C CA  . VAL WA 3 32  ? 371.447 377.472 342.585 1.00 72.13  ? 32  VAL P  CA  1 
ATOM 42141 C C   . VAL WA 3 32  ? 372.852 378.010 342.349 1.00 72.13  ? 32  VAL P  C   1 
ATOM 42142 O O   . VAL WA 3 32  ? 373.174 379.124 342.783 1.00 72.13  ? 32  VAL P  O   1 
ATOM 42143 C CB  . VAL WA 3 32  ? 370.587 377.594 341.306 1.00 72.13  ? 32  VAL P  CB  1 
ATOM 42144 C CG1 . VAL WA 3 32  ? 369.205 377.019 341.540 1.00 72.13  ? 32  VAL P  CG1 1 
ATOM 42145 C CG2 . VAL WA 3 32  ? 370.499 379.014 340.847 1.00 72.13  ? 32  VAL P  CG2 1 
ATOM 42146 N N   . PRO WA 3 33  ? 373.735 377.211 341.736 1.00 73.46  ? 33  PRO P  N   1 
ATOM 42147 C CA  . PRO WA 3 33  ? 375.108 377.681 341.502 1.00 73.46  ? 33  PRO P  CA  1 
ATOM 42148 C C   . PRO WA 3 33  ? 375.171 378.865 340.551 1.00 73.46  ? 33  PRO P  C   1 
ATOM 42149 O O   . PRO WA 3 33  ? 374.269 379.123 339.755 1.00 73.46  ? 33  PRO P  O   1 
ATOM 42150 C CB  . PRO WA 3 33  ? 375.801 376.459 340.898 1.00 73.46  ? 33  PRO P  CB  1 
ATOM 42151 C CG  . PRO WA 3 33  ? 375.047 375.323 341.409 1.00 73.46  ? 33  PRO P  CG  1 
ATOM 42152 C CD  . PRO WA 3 33  ? 373.633 375.761 341.476 1.00 73.46  ? 33  PRO P  CD  1 
ATOM 42153 N N   . GLY WA 3 34  ? 376.285 379.590 340.640 1.00 75.78  ? 34  GLY P  N   1 
ATOM 42154 C CA  . GLY WA 3 34  ? 376.463 380.825 339.913 1.00 75.78  ? 34  GLY P  CA  1 
ATOM 42155 C C   . GLY WA 3 34  ? 375.976 382.057 340.635 1.00 75.78  ? 34  GLY P  C   1 
ATOM 42156 O O   . GLY WA 3 34  ? 376.197 383.171 340.151 1.00 75.78  ? 34  GLY P  O   1 
ATOM 42157 N N   . GLN WA 3 35  ? 375.327 381.895 341.779 1.00 75.86  ? 35  GLN P  N   1 
ATOM 42158 C CA  . GLN WA 3 35  ? 374.756 383.012 342.504 1.00 75.86  ? 35  GLN P  CA  1 
ATOM 42159 C C   . GLN WA 3 35  ? 375.730 383.591 343.515 1.00 75.86  ? 35  GLN P  C   1 
ATOM 42160 O O   . GLN WA 3 35  ? 376.566 382.886 344.083 1.00 75.86  ? 35  GLN P  O   1 
ATOM 42161 C CB  . GLN WA 3 35  ? 373.492 382.566 343.219 1.00 75.86  ? 35  GLN P  CB  1 
ATOM 42162 C CG  . GLN WA 3 35  ? 372.316 382.399 342.310 1.00 75.86  ? 35  GLN P  CG  1 
ATOM 42163 C CD  . GLN WA 3 35  ? 371.176 381.739 343.017 1.00 75.86  ? 35  GLN P  CD  1 
ATOM 42164 O OE1 . GLN WA 3 35  ? 371.365 381.140 344.070 1.00 75.86  ? 35  GLN P  OE1 1 
ATOM 42165 N NE2 . GLN WA 3 35  ? 369.975 381.890 342.482 1.00 75.86  ? 35  GLN P  NE2 1 
ATOM 42166 N N   . ALA WA 3 36  ? 375.605 384.890 343.740 1.00 78.12  ? 36  ALA P  N   1 
ATOM 42167 C CA  . ALA WA 3 36  ? 376.281 385.558 344.834 1.00 78.12  ? 36  ALA P  CA  1 
ATOM 42168 C C   . ALA WA 3 36  ? 375.452 385.409 346.096 1.00 78.12  ? 36  ALA P  C   1 
ATOM 42169 O O   . ALA WA 3 36  ? 374.221 385.354 346.045 1.00 78.12  ? 36  ALA P  O   1 
ATOM 42170 C CB  . ALA WA 3 36  ? 376.495 387.035 344.520 1.00 78.12  ? 36  ALA P  CB  1 
ATOM 42171 N N   . SER WA 3 37  ? 376.137 385.359 347.236 1.00 77.75  ? 37  SER P  N   1 
ATOM 42172 C CA  . SER WA 3 37  ? 375.483 384.967 348.478 1.00 77.75  ? 37  SER P  CA  1 
ATOM 42173 C C   . SER WA 3 37  ? 376.100 385.677 349.671 1.00 77.75  ? 37  SER P  C   1 
ATOM 42174 O O   . SER WA 3 37  ? 377.320 385.799 349.762 1.00 77.75  ? 37  SER P  O   1 
ATOM 42175 C CB  . SER WA 3 37  ? 375.580 383.455 348.673 1.00 77.75  ? 37  SER P  CB  1 
ATOM 42176 O OG  . SER WA 3 37  ? 375.013 383.075 349.911 1.00 77.75  ? 37  SER P  OG  1 
ATOM 42177 N N   . LEU WA 3 38  ? 375.263 386.115 350.598 1.00 77.58  ? 38  LEU P  N   1 
ATOM 42178 C CA  . LEU WA 3 38  ? 375.715 386.755 351.822 1.00 77.58  ? 38  LEU P  CA  1 
ATOM 42179 C C   . LEU WA 3 38  ? 375.298 385.929 353.030 1.00 77.58  ? 38  LEU P  C   1 
ATOM 42180 O O   . LEU WA 3 38  ? 374.153 385.471 353.112 1.00 77.58  ? 38  LEU P  O   1 
ATOM 42181 C CB  . LEU WA 3 38  ? 375.128 388.153 351.952 1.00 77.58  ? 38  LEU P  CB  1 
ATOM 42182 C CG  . LEU WA 3 38  ? 375.693 388.958 353.110 1.00 77.58  ? 38  LEU P  CG  1 
ATOM 42183 C CD1 . LEU WA 3 38  ? 377.103 389.407 352.778 1.00 77.58  ? 38  LEU P  CD1 1 
ATOM 42184 C CD2 . LEU WA 3 38  ? 374.791 390.106 353.437 1.00 77.58  ? 38  LEU P  CD2 1 
ATOM 42185 N N   . TRP WA 3 39  ? 376.224 385.757 353.972 1.00 78.83  ? 39  TRP P  N   1 
ATOM 42186 C CA  . TRP WA 3 39  ? 375.961 385.081 355.234 1.00 78.83  ? 39  TRP P  CA  1 
ATOM 42187 C C   . TRP WA 3 39  ? 376.188 386.059 356.376 1.00 78.83  ? 39  TRP P  C   1 
ATOM 42188 O O   . TRP WA 3 39  ? 377.259 386.673 356.467 1.00 78.83  ? 39  TRP P  O   1 
ATOM 42189 C CB  . TRP WA 3 39  ? 376.877 383.876 355.418 1.00 78.83  ? 39  TRP P  CB  1 
ATOM 42190 C CG  . TRP WA 3 39  ? 376.678 382.769 354.448 1.00 78.83  ? 39  TRP P  CG  1 
ATOM 42191 C CD1 . TRP WA 3 39  ? 377.322 382.600 353.262 1.00 78.83  ? 39  TRP P  CD1 1 
ATOM 42192 C CD2 . TRP WA 3 39  ? 375.822 381.633 354.605 1.00 78.83  ? 39  TRP P  CD2 1 
ATOM 42193 N NE1 . TRP WA 3 39  ? 376.901 381.445 352.654 1.00 78.83  ? 39  TRP P  NE1 1 
ATOM 42194 C CE2 . TRP WA 3 39  ? 375.981 380.830 353.461 1.00 78.83  ? 39  TRP P  CE2 1 
ATOM 42195 C CE3 . TRP WA 3 39  ? 374.927 381.224 355.597 1.00 78.83  ? 39  TRP P  CE3 1 
ATOM 42196 C CZ2 . TRP WA 3 39  ? 375.283 379.640 353.282 1.00 78.83  ? 39  TRP P  CZ2 1 
ATOM 42197 C CZ3 . TRP WA 3 39  ? 374.232 380.044 355.416 1.00 78.83  ? 39  TRP P  CZ3 1 
ATOM 42198 C CH2 . TRP WA 3 39  ? 374.409 379.270 354.265 1.00 78.83  ? 39  TRP P  CH2 1 
ATOM 42199 N N   . VAL WA 3 40  ? 375.188 386.193 357.247 1.00 76.31  ? 40  VAL P  N   1 
ATOM 42200 C CA  . VAL WA 3 40  ? 375.274 387.045 358.431 1.00 76.31  ? 40  VAL P  CA  1 
ATOM 42201 C C   . VAL WA 3 40  ? 374.842 386.226 359.639 1.00 76.31  ? 40  VAL P  C   1 
ATOM 42202 O O   . VAL WA 3 40  ? 373.689 385.795 359.716 1.00 76.31  ? 40  VAL P  O   1 
ATOM 42203 C CB  . VAL WA 3 40  ? 374.398 388.304 358.322 1.00 76.31  ? 40  VAL P  CB  1 
ATOM 42204 C CG1 . VAL WA 3 40  ? 374.463 389.092 359.612 1.00 76.31  ? 40  VAL P  CG1 1 
ATOM 42205 C CG2 . VAL WA 3 40  ? 374.823 389.168 357.156 1.00 76.31  ? 40  VAL P  CG2 1 
ATOM 42206 N N   . GLU WA 3 41  ? 375.755 386.013 360.577 1.00 77.40  ? 41  GLU P  N   1 
ATOM 42207 C CA  . GLU WA 3 41  ? 375.436 385.397 361.856 1.00 77.40  ? 41  GLU P  CA  1 
ATOM 42208 C C   . GLU WA 3 41  ? 375.568 386.438 362.954 1.00 77.40  ? 41  GLU P  C   1 
ATOM 42209 O O   . GLU WA 3 41  ? 376.600 387.106 363.062 1.00 77.40  ? 41  GLU P  O   1 
ATOM 42210 C CB  . GLU WA 3 41  ? 376.349 384.208 362.167 1.00 77.40  ? 41  GLU P  CB  1 
ATOM 42211 C CG  . GLU WA 3 41  ? 376.014 383.521 363.488 1.00 77.40  ? 41  GLU P  CG  1 
ATOM 42212 C CD  . GLU WA 3 41  ? 376.902 382.327 363.788 1.00 77.40  ? 41  GLU P  CD  1 
ATOM 42213 O OE1 . GLU WA 3 41  ? 377.795 382.023 362.973 1.00 77.40  ? 41  GLU P  OE1 1 
ATOM 42214 O OE2 . GLU WA 3 41  ? 376.710 381.694 364.847 1.00 77.40  ? 41  GLU P  OE2 1 
ATOM 42215 N N   . ILE WA 3 42  ? 374.519 386.580 363.764 1.00 75.89  ? 42  ILE P  N   1 
ATOM 42216 C CA  . ILE WA 3 42  ? 374.497 387.545 364.857 1.00 75.89  ? 42  ILE P  CA  1 
ATOM 42217 C C   . ILE WA 3 42  ? 374.046 386.860 366.139 1.00 75.89  ? 42  ILE P  C   1 
ATOM 42218 O O   . ILE WA 3 42  ? 373.554 385.730 366.137 1.00 75.89  ? 42  ILE P  O   1 
ATOM 42219 C CB  . ILE WA 3 42  ? 373.578 388.751 364.583 1.00 75.89  ? 42  ILE P  CB  1 
ATOM 42220 C CG1 . ILE WA 3 42  ? 372.131 388.291 364.437 1.00 75.89  ? 42  ILE P  CG1 1 
ATOM 42221 C CG2 . ILE WA 3 42  ? 374.050 389.545 363.378 1.00 75.89  ? 42  ILE P  CG2 1 
ATOM 42222 C CD1 . ILE WA 3 42  ? 371.144 389.426 364.426 1.00 75.89  ? 42  ILE P  CD1 1 
ATOM 42223 N N   . ALA WA 3 43  ? 374.221 387.583 367.247 1.00 76.50  ? 43  ALA P  N   1 
ATOM 42224 C CA  . ALA WA 3 43  ? 373.738 387.212 368.561 1.00 76.50  ? 43  ALA P  CA  1 
ATOM 42225 C C   . ALA WA 3 43  ? 373.180 388.503 369.153 1.00 76.50  ? 43  ALA P  C   1 
ATOM 42226 O O   . ALA WA 3 43  ? 373.823 389.562 369.023 1.00 76.50  ? 43  ALA P  O   1 
ATOM 42227 C CB  . ALA WA 3 43  ? 374.827 386.626 369.461 1.00 76.50  ? 43  ALA P  CB  1 
ATOM 42228 N N   . PRO WA 3 44  ? 371.999 388.475 369.800 1.00 76.56  ? 44  PRO P  N   1 
ATOM 42229 C CA  . PRO WA 3 44  ? 371.082 387.371 370.121 1.00 76.56  ? 44  PRO P  CA  1 
ATOM 42230 C C   . PRO WA 3 44  ? 370.337 386.813 368.914 1.00 76.56  ? 44  PRO P  C   1 
ATOM 42231 O O   . PRO WA 3 44  ? 370.260 387.467 367.878 1.00 76.56  ? 44  PRO P  O   1 
ATOM 42232 C CB  . PRO WA 3 44  ? 370.103 388.008 371.106 1.00 76.56  ? 44  PRO P  CB  1 
ATOM 42233 C CG  . PRO WA 3 44  ? 370.102 389.438 370.751 1.00 76.56  ? 44  PRO P  CG  1 
ATOM 42234 C CD  . PRO WA 3 44  ? 371.498 389.760 370.314 1.00 76.56  ? 44  PRO P  CD  1 
ATOM 42235 N N   . GLY WA 3 45  ? 369.797 385.605 369.060 1.00 76.72  ? 45  GLY P  N   1 
ATOM 42236 C CA  . GLY WA 3 45  ? 369.457 384.808 367.896 1.00 76.72  ? 45  GLY P  CA  1 
ATOM 42237 C C   . GLY WA 3 45  ? 368.192 385.231 367.183 1.00 76.72  ? 45  GLY P  C   1 
ATOM 42238 O O   . GLY WA 3 45  ? 368.009 384.917 366.003 1.00 76.72  ? 45  GLY P  O   1 
ATOM 42239 N N   . ILE WA 3 46  ? 367.297 385.933 367.875 1.00 74.35  ? 46  ILE P  N   1 
ATOM 42240 C CA  . ILE WA 3 46  ? 365.984 386.155 367.289 1.00 74.35  ? 46  ILE P  CA  1 
ATOM 42241 C C   . ILE WA 3 46  ? 365.971 387.461 366.501 1.00 74.35  ? 46  ILE P  C   1 
ATOM 42242 O O   . ILE WA 3 46  ? 365.169 387.630 365.567 1.00 74.35  ? 46  ILE P  O   1 
ATOM 42243 C CB  . ILE WA 3 46  ? 364.916 386.107 368.397 1.00 74.35  ? 46  ILE P  CB  1 
ATOM 42244 C CG1 . ILE WA 3 46  ? 363.662 385.446 367.865 1.00 74.35  ? 46  ILE P  CG1 1 
ATOM 42245 C CG2 . ILE WA 3 46  ? 364.612 387.482 368.971 1.00 74.35  ? 46  ILE P  CG2 1 
ATOM 42246 C CD1 . ILE WA 3 46  ? 363.872 383.988 367.677 1.00 74.35  ? 46  ILE P  CD1 1 
ATOM 42247 N N   . ALA WA 3 47  ? 366.917 388.363 366.794 1.00 73.79  ? 47  ALA P  N   1 
ATOM 42248 C CA  . ALA WA 3 47  ? 366.974 389.683 366.178 1.00 73.79  ? 47  ALA P  CA  1 
ATOM 42249 C C   . ALA WA 3 47  ? 367.310 389.628 364.698 1.00 73.79  ? 47  ALA P  C   1 
ATOM 42250 O O   . ALA WA 3 47  ? 367.126 390.633 363.999 1.00 73.79  ? 47  ALA P  O   1 
ATOM 42251 C CB  . ALA WA 3 47  ? 367.996 390.552 366.906 1.00 73.79  ? 47  ALA P  CB  1 
ATOM 42252 N N   . ILE WA 3 48  ? 367.735 388.461 364.202 1.00 73.26  ? 48  ILE P  N   1 
ATOM 42253 C CA  . ILE WA 3 48  ? 367.963 388.235 362.781 1.00 73.26  ? 48  ILE P  CA  1 
ATOM 42254 C C   . ILE WA 3 48  ? 366.670 388.384 361.984 1.00 73.26  ? 48  ILE P  C   1 
ATOM 42255 O O   . ILE WA 3 48  ? 366.710 388.645 360.775 1.00 73.26  ? 48  ILE P  O   1 
ATOM 42256 C CB  . ILE WA 3 48  ? 368.618 386.847 362.591 1.00 73.26  ? 48  ILE P  CB  1 
ATOM 42257 C CG1 . ILE WA 3 48  ? 369.309 386.740 361.240 1.00 73.26  ? 48  ILE P  CG1 1 
ATOM 42258 C CG2 . ILE WA 3 48  ? 367.619 385.719 362.749 1.00 73.26  ? 48  ILE P  CG2 1 
ATOM 42259 C CD1 . ILE WA 3 48  ? 370.527 387.605 361.136 1.00 73.26  ? 48  ILE P  CD1 1 
ATOM 42260 N N   . ASN WA 3 49  ? 365.507 388.271 362.642 1.00 71.78  ? 49  ASN P  N   1 
ATOM 42261 C CA  . ASN WA 3 49  ? 364.256 388.506 361.932 1.00 71.78  ? 49  ASN P  CA  1 
ATOM 42262 C C   . ASN WA 3 49  ? 364.064 389.973 361.565 1.00 71.78  ? 49  ASN P  C   1 
ATOM 42263 O O   . ASN WA 3 49  ? 363.300 390.275 360.643 1.00 71.78  ? 49  ASN P  O   1 
ATOM 42264 C CB  . ASN WA 3 49  ? 363.082 388.002 362.756 1.00 71.78  ? 49  ASN P  CB  1 
ATOM 42265 C CG  . ASN WA 3 49  ? 362.951 386.501 362.717 1.00 71.78  ? 49  ASN P  CG  1 
ATOM 42266 O OD1 . ASN WA 3 49  ? 363.072 385.888 361.662 1.00 71.78  ? 49  ASN P  OD1 1 
ATOM 42267 N ND2 . ASN WA 3 49  ? 362.708 385.898 363.870 1.00 71.78  ? 49  ASN P  ND2 1 
ATOM 42268 N N   . ARG WA 3 50  ? 364.730 390.901 362.260 1.00 74.21  ? 50  ARG P  N   1 
ATOM 42269 C CA  . ARG WA 3 50  ? 364.843 392.246 361.704 1.00 74.21  ? 50  ARG P  CA  1 
ATOM 42270 C C   . ARG WA 3 50  ? 365.716 392.231 360.467 1.00 74.21  ? 50  ARG P  C   1 
ATOM 42271 O O   . ARG WA 3 50  ? 365.353 392.791 359.424 1.00 74.21  ? 50  ARG P  O   1 
ATOM 42272 C CB  . ARG WA 3 50  ? 365.431 393.218 362.722 1.00 74.21  ? 50  ARG P  CB  1 
ATOM 42273 C CG  . ARG WA 3 50  ? 364.546 393.557 363.871 1.00 74.21  ? 50  ARG P  CG  1 
ATOM 42274 C CD  . ARG WA 3 50  ? 363.402 394.463 363.473 1.00 74.21  ? 50  ARG P  CD  1 
ATOM 42275 N NE  . ARG WA 3 50  ? 362.561 394.809 364.620 1.00 74.21  ? 50  ARG P  NE  1 
ATOM 42276 C CZ  . ARG WA 3 50  ? 362.783 395.844 365.426 1.00 74.21  ? 50  ARG P  CZ  1 
ATOM 42277 N NH1 . ARG WA 3 50  ? 363.829 396.632 365.217 1.00 74.21  ? 50  ARG P  NH1 1 
ATOM 42278 N NH2 . ARG WA 3 50  ? 361.964 396.088 366.443 1.00 74.21  ? 50  ARG P  NH2 1 
ATOM 42279 N N   . VAL WA 3 51  ? 366.857 391.549 360.574 1.00 73.94  ? 51  VAL P  N   1 
ATOM 42280 C CA  . VAL WA 3 51  ? 367.918 391.620 359.577 1.00 73.94  ? 51  VAL P  CA  1 
ATOM 42281 C C   . VAL WA 3 51  ? 367.446 391.034 358.257 1.00 73.94  ? 51  VAL P  C   1 
ATOM 42282 O O   . VAL WA 3 51  ? 367.661 391.619 357.185 1.00 73.94  ? 51  VAL P  O   1 
ATOM 42283 C CB  . VAL WA 3 51  ? 369.166 390.900 360.116 1.00 73.94  ? 51  VAL P  CB  1 
ATOM 42284 C CG1 . VAL WA 3 51  ? 370.234 390.811 359.078 1.00 73.94  ? 51  VAL P  CG1 1 
ATOM 42285 C CG2 . VAL WA 3 51  ? 369.683 391.604 361.356 1.00 73.94  ? 51  VAL P  CG2 1 
ATOM 42286 N N   . THR WA 3 52  ? 366.737 389.902 358.332 1.00 73.58  ? 52  THR P  N   1 
ATOM 42287 C CA  . THR WA 3 52  ? 366.103 389.297 357.166 1.00 73.58  ? 52  THR P  CA  1 
ATOM 42288 C C   . THR WA 3 52  ? 365.123 390.259 356.517 1.00 73.58  ? 52  THR P  C   1 
ATOM 42289 O O   . THR WA 3 52  ? 365.117 390.425 355.291 1.00 73.58  ? 52  THR P  O   1 
ATOM 42290 C CB  . THR WA 3 52  ? 365.379 388.017 357.571 1.00 73.58  ? 52  THR P  CB  1 
ATOM 42291 O OG1 . THR WA 3 52  ? 366.294 387.143 358.237 1.00 73.58  ? 52  THR P  OG1 1 
ATOM 42292 C CG2 . THR WA 3 52  ? 364.829 387.314 356.351 1.00 73.58  ? 52  THR P  CG2 1 
ATOM 42293 N N   . ASP WA 3 53  ? 364.331 390.953 357.344 1.00 74.42  ? 53  ASP P  N   1 
ATOM 42294 C CA  . ASP WA 3 53  ? 363.409 391.956 356.827 1.00 74.42  ? 53  ASP P  CA  1 
ATOM 42295 C C   . ASP WA 3 53  ? 364.163 393.102 356.172 1.00 74.42  ? 53  ASP P  C   1 
ATOM 42296 O O   . ASP WA 3 53  ? 363.726 393.630 355.139 1.00 74.42  ? 53  ASP P  O   1 
ATOM 42297 C CB  . ASP WA 3 53  ? 362.516 392.476 357.948 1.00 74.42  ? 53  ASP P  CB  1 
ATOM 42298 C CG  . ASP WA 3 53  ? 361.461 393.425 357.445 1.00 74.42  ? 53  ASP P  CG  1 
ATOM 42299 O OD1 . ASP WA 3 53  ? 360.492 392.951 356.820 1.00 74.42  ? 53  ASP P  OD1 1 
ATOM 42300 O OD2 . ASP WA 3 53  ? 361.605 394.645 357.664 1.00 74.42  ? 53  ASP P  OD2 1 
ATOM 42301 N N   . ALA WA 3 54  ? 365.340 393.440 356.715 1.00 75.94  ? 54  ALA P  N   1 
ATOM 42302 C CA  . ALA WA 3 54  ? 366.175 394.467 356.109 1.00 75.94  ? 54  ALA P  CA  1 
ATOM 42303 C C   . ALA WA 3 54  ? 366.673 394.039 354.740 1.00 75.94  ? 54  ALA P  C   1 
ATOM 42304 O O   . ALA WA 3 54  ? 366.897 394.885 353.869 1.00 75.94  ? 54  ALA P  O   1 
ATOM 42305 C CB  . ALA WA 3 54  ? 367.354 394.790 357.019 1.00 75.94  ? 54  ALA P  CB  1 
ATOM 42306 N N   . ALA WA 3 55  ? 366.825 392.736 354.520 1.00 75.44  ? 55  ALA P  N   1 
ATOM 42307 C CA  . ALA WA 3 55  ? 367.189 392.283 353.188 1.00 75.44  ? 55  ALA P  CA  1 
ATOM 42308 C C   . ALA WA 3 55  ? 365.994 392.346 352.250 1.00 75.44  ? 55  ALA P  C   1 
ATOM 42309 O O   . ALA WA 3 55  ? 366.149 392.605 351.053 1.00 75.44  ? 55  ALA P  O   1 
ATOM 42310 C CB  . ALA WA 3 55  ? 367.751 390.865 353.248 1.00 75.44  ? 55  ALA P  CB  1 
ATOM 42311 N N   . LEU WA 3 56  ? 364.790 392.132 352.779 1.00 73.33  ? 56  LEU P  N   1 
ATOM 42312 C CA  . LEU WA 3 56  ? 363.669 391.862 351.891 1.00 73.33  ? 56  LEU P  CA  1 
ATOM 42313 C C   . LEU WA 3 56  ? 362.878 393.110 351.540 1.00 73.33  ? 56  LEU P  C   1 
ATOM 42314 O O   . LEU WA 3 56  ? 362.117 393.090 350.568 1.00 73.33  ? 56  LEU P  O   1 
ATOM 42315 C CB  . LEU WA 3 56  ? 362.767 390.804 352.513 1.00 73.33  ? 56  LEU P  CB  1 
ATOM 42316 C CG  . LEU WA 3 56  ? 363.472 389.452 352.591 1.00 73.33  ? 56  LEU P  CG  1 
ATOM 42317 C CD1 . LEU WA 3 56  ? 362.649 388.475 353.383 1.00 73.33  ? 56  LEU P  CD1 1 
ATOM 42318 C CD2 . LEU WA 3 56  ? 363.741 388.917 351.205 1.00 73.33  ? 56  LEU P  CD2 1 
ATOM 42319 N N   . LYS WA 3 57  ? 363.030 394.188 352.299 1.00 75.16  ? 57  LYS P  N   1 
ATOM 42320 C CA  . LYS WA 3 57  ? 362.388 395.439 351.931 1.00 75.16  ? 57  LYS P  CA  1 
ATOM 42321 C C   . LYS WA 3 57  ? 363.329 396.402 351.228 1.00 75.16  ? 57  LYS P  C   1 
ATOM 42322 O O   . LYS WA 3 57  ? 362.901 397.498 350.848 1.00 75.16  ? 57  LYS P  O   1 
ATOM 42323 C CB  . LYS WA 3 57  ? 361.783 396.110 353.166 1.00 75.16  ? 57  LYS P  CB  1 
ATOM 42324 C CG  . LYS WA 3 57  ? 360.563 395.382 353.699 1.00 75.16  ? 57  LYS P  CG  1 
ATOM 42325 C CD  . LYS WA 3 57  ? 359.958 396.106 354.881 1.00 75.16  ? 57  LYS P  CD  1 
ATOM 42326 C CE  . LYS WA 3 57  ? 358.727 395.384 355.385 1.00 75.16  ? 57  LYS P  CE  1 
ATOM 42327 N NZ  . LYS WA 3 57  ? 358.138 396.079 356.559 1.00 75.16  ? 57  LYS P  NZ  1 
ATOM 42328 N N   . ALA WA 3 58  ? 364.592 396.025 351.047 1.00 77.50  ? 58  ALA P  N   1 
ATOM 42329 C CA  . ALA WA 3 58  ? 365.544 396.887 350.364 1.00 77.50  ? 58  ALA P  CA  1 
ATOM 42330 C C   . ALA WA 3 58  ? 365.927 396.386 348.980 1.00 77.50  ? 58  ALA P  C   1 
ATOM 42331 O O   . ALA WA 3 58  ? 366.190 397.201 348.090 1.00 77.50  ? 58  ALA P  O   1 
ATOM 42332 C CB  . ALA WA 3 58  ? 366.810 397.044 351.207 1.00 77.50  ? 58  ALA P  CB  1 
ATOM 42333 N N   . THR WA 3 59  ? 365.978 395.072 348.773 1.00 81.10  ? 59  THR P  N   1 
ATOM 42334 C CA  . THR WA 3 59  ? 366.521 394.499 347.545 1.00 81.10  ? 59  THR P  CA  1 
ATOM 42335 C C   . THR WA 3 59  ? 365.550 393.454 347.011 1.00 81.10  ? 59  THR P  C   1 
ATOM 42336 O O   . THR WA 3 59  ? 364.388 393.382 347.421 1.00 81.10  ? 59  THR P  O   1 
ATOM 42337 C CB  . THR WA 3 59  ? 367.902 393.870 347.775 1.00 81.10  ? 59  THR P  CB  1 
ATOM 42338 O OG1 . THR WA 3 59  ? 367.807 392.877 348.801 1.00 81.10  ? 59  THR P  OG1 1 
ATOM 42339 C CG2 . THR WA 3 59  ? 368.938 394.911 348.161 1.00 81.10  ? 59  THR P  CG2 1 
ATOM 42340 N N   . LYS WA 3 60  ? 366.035 392.651 346.067 1.00 81.14  ? 60  LYS P  N   1 
ATOM 42341 C CA  . LYS WA 3 60  ? 365.282 391.548 345.490 1.00 81.14  ? 60  LYS P  CA  1 
ATOM 42342 C C   . LYS WA 3 60  ? 365.846 390.190 345.880 1.00 81.14  ? 60  LYS P  C   1 
ATOM 42343 O O   . LYS WA 3 60  ? 365.578 389.202 345.189 1.00 81.14  ? 60  LYS P  O   1 
ATOM 42344 C CB  . LYS WA 3 60  ? 365.256 391.668 343.967 1.00 81.14  ? 60  LYS P  CB  1 
ATOM 42345 C CG  . LYS WA 3 60  ? 364.480 392.854 343.442 1.00 81.14  ? 60  LYS P  CG  1 
ATOM 42346 C CD  . LYS WA 3 60  ? 364.484 392.865 341.922 1.00 81.14  ? 60  LYS P  CD  1 
ATOM 42347 C CE  . LYS WA 3 60  ? 363.761 394.078 341.371 1.00 81.14  ? 60  LYS P  CE  1 
ATOM 42348 N NZ  . LYS WA 3 60  ? 362.304 394.014 341.655 1.00 81.14  ? 60  LYS P  NZ  1 
ATOM 42349 N N   . VAL WA 3 61  ? 366.628 390.117 346.960 1.00 77.61  ? 61  VAL P  N   1 
ATOM 42350 C CA  . VAL WA 3 61  ? 367.351 388.889 347.263 1.00 77.61  ? 61  VAL P  CA  1 
ATOM 42351 C C   . VAL WA 3 61  ? 366.400 387.841 347.828 1.00 77.61  ? 61  VAL P  C   1 
ATOM 42352 O O   . VAL WA 3 61  ? 365.324 388.144 348.350 1.00 77.61  ? 61  VAL P  O   1 
ATOM 42353 C CB  . VAL WA 3 61  ? 368.510 389.167 348.231 1.00 77.61  ? 61  VAL P  CB  1 
ATOM 42354 C CG1 . VAL WA 3 61  ? 369.461 390.185 347.634 1.00 77.61  ? 61  VAL P  CG1 1 
ATOM 42355 C CG2 . VAL WA 3 61  ? 367.984 389.647 349.560 1.00 77.61  ? 61  VAL P  CG2 1 
ATOM 42356 N N   . GLN WA 3 62  ? 366.796 386.580 347.689 1.00 75.76  ? 62  GLN P  N   1 
ATOM 42357 C CA  . GLN WA 3 62  ? 366.010 385.463 348.171 1.00 75.76  ? 62  GLN P  CA  1 
ATOM 42358 C C   . GLN WA 3 62  ? 366.757 384.757 349.291 1.00 75.76  ? 62  GLN P  C   1 
ATOM 42359 O O   . GLN WA 3 62  ? 367.938 384.427 349.129 1.00 75.76  ? 62  GLN P  O   1 
ATOM 42360 C CB  . GLN WA 3 62  ? 365.705 384.469 347.051 1.00 75.76  ? 62  GLN P  CB  1 
ATOM 42361 C CG  . GLN WA 3 62  ? 364.739 384.984 346.014 1.00 75.76  ? 62  GLN P  CG  1 
ATOM 42362 C CD  . GLN WA 3 62  ? 364.471 383.962 344.937 1.00 75.76  ? 62  GLN P  CD  1 
ATOM 42363 O OE1 . GLN WA 3 62  ? 365.081 382.893 344.917 1.00 75.76  ? 62  GLN P  OE1 1 
ATOM 42364 N NE2 . GLN WA 3 62  ? 363.547 384.275 344.037 1.00 75.76  ? 62  GLN P  NE2 1 
ATOM 42365 N N   . PRO WA 3 63  ? 366.123 384.526 350.434 1.00 71.95  ? 63  PRO P  N   1 
ATOM 42366 C CA  . PRO WA 3 63  ? 366.822 383.885 351.550 1.00 71.95  ? 63  PRO P  CA  1 
ATOM 42367 C C   . PRO WA 3 63  ? 366.639 382.377 351.567 1.00 71.95  ? 63  PRO P  C   1 
ATOM 42368 O O   . PRO WA 3 63  ? 365.584 381.852 351.207 1.00 71.95  ? 63  PRO P  O   1 
ATOM 42369 C CB  . PRO WA 3 63  ? 366.173 384.532 352.775 1.00 71.95  ? 63  PRO P  CB  1 
ATOM 42370 C CG  . PRO WA 3 63  ? 364.805 384.875 352.307 1.00 71.95  ? 63  PRO P  CG  1 
ATOM 42371 C CD  . PRO WA 3 63  ? 364.900 385.218 350.867 1.00 71.95  ? 63  PRO P  CD  1 
ATOM 42372 N N   . ALA WA 3 64  ? 367.683 381.676 352.004 1.00 72.02  ? 64  ALA P  N   1 
ATOM 42373 C CA  . ALA WA 3 64  ? 367.660 380.224 352.126 1.00 72.02  ? 64  ALA P  CA  1 
ATOM 42374 C C   . ALA WA 3 64  ? 367.742 379.736 353.557 1.00 72.02  ? 64  ALA P  C   1 
ATOM 42375 O O   . ALA WA 3 64  ? 366.882 378.974 353.997 1.00 72.02  ? 64  ALA P  O   1 
ATOM 42376 C CB  . ALA WA 3 64  ? 368.819 379.598 351.348 1.00 72.02  ? 64  ALA P  CB  1 
ATOM 42377 N N   . VAL WA 3 65  ? 368.764 380.145 354.292 1.00 71.15  ? 65  VAL P  N   1 
ATOM 42378 C CA  . VAL WA 3 65  ? 369.007 379.647 355.634 1.00 71.15  ? 65  VAL P  CA  1 
ATOM 42379 C C   . VAL WA 3 65  ? 368.664 380.756 356.607 1.00 71.15  ? 65  VAL P  C   1 
ATOM 42380 O O   . VAL WA 3 65  ? 369.116 381.892 356.440 1.00 71.15  ? 65  VAL P  O   1 
ATOM 42381 C CB  . VAL WA 3 65  ? 370.470 379.203 355.817 1.00 71.15  ? 65  VAL P  CB  1 
ATOM 42382 C CG1 . VAL WA 3 65  ? 370.720 378.728 357.235 1.00 71.15  ? 65  VAL P  CG1 1 
ATOM 42383 C CG2 . VAL WA 3 65  ? 370.829 378.124 354.822 1.00 71.15  ? 65  VAL P  CG2 1 
ATOM 42384 N N   . GLN WA 3 66  ? 367.841 380.440 357.599 1.00 69.77  ? 66  GLN P  N   1 
ATOM 42385 C CA  . GLN WA 3 66  ? 367.672 381.300 358.767 1.00 69.77  ? 66  GLN P  CA  1 
ATOM 42386 C C   . GLN WA 3 66  ? 367.482 380.365 359.952 1.00 69.77  ? 66  GLN P  C   1 
ATOM 42387 O O   . GLN WA 3 66  ? 366.368 379.916 360.232 1.00 69.77  ? 66  GLN P  O   1 
ATOM 42388 C CB  . GLN WA 3 66  ? 366.506 382.263 358.611 1.00 69.77  ? 66  GLN P  CB  1 
ATOM 42389 C CG  . GLN WA 3 66  ? 366.336 383.203 359.784 1.00 69.77  ? 66  GLN P  CG  1 
ATOM 42390 C CD  . GLN WA 3 66  ? 365.240 384.220 359.569 1.00 69.77  ? 66  GLN P  CD  1 
ATOM 42391 O OE1 . GLN WA 3 66  ? 364.582 384.231 358.535 1.00 69.77  ? 66  GLN P  OE1 1 
ATOM 42392 N NE2 . GLN WA 3 66  ? 365.041 385.086 360.549 1.00 69.77  ? 66  GLN P  NE2 1 
ATOM 42393 N N   . VAL WA 3 67  ? 368.578 380.068 360.633 1.00 70.00  ? 67  VAL P  N   1 
ATOM 42394 C CA  . VAL WA 3 67  ? 368.588 379.100 361.719 1.00 70.00  ? 67  VAL P  CA  1 
ATOM 42395 C C   . VAL WA 3 67  ? 368.851 379.834 363.020 1.00 70.00  ? 67  VAL P  C   1 
ATOM 42396 O O   . VAL WA 3 67  ? 369.838 380.566 363.142 1.00 70.00  ? 67  VAL P  O   1 
ATOM 42397 C CB  . VAL WA 3 67  ? 369.635 377.994 361.486 1.00 70.00  ? 67  VAL P  CB  1 
ATOM 42398 C CG1 . VAL WA 3 67  ? 369.780 377.124 362.715 1.00 70.00  ? 67  VAL P  CG1 1 
ATOM 42399 C CG2 . VAL WA 3 67  ? 369.222 377.144 360.307 1.00 70.00  ? 67  VAL P  CG2 1 
ATOM 42400 N N   . VAL WA 3 68  ? 367.967 379.639 363.991 1.00 71.44  ? 68  VAL P  N   1 
ATOM 42401 C CA  . VAL WA 3 68  ? 368.099 380.271 365.291 1.00 71.44  ? 68  VAL P  CA  1 
ATOM 42402 C C   . VAL WA 3 68  ? 368.493 379.188 366.289 1.00 71.44  ? 68  VAL P  C   1 
ATOM 42403 O O   . VAL WA 3 68  ? 367.735 378.237 366.513 1.00 71.44  ? 68  VAL P  O   1 
ATOM 42404 C CB  . VAL WA 3 68  ? 366.807 380.985 365.712 1.00 71.44  ? 68  VAL P  CB  1 
ATOM 42405 C CG1 . VAL WA 3 68  ? 367.025 381.746 366.996 1.00 71.44  ? 68  VAL P  CG1 1 
ATOM 42406 C CG2 . VAL WA 3 68  ? 366.351 381.920 364.610 1.00 71.44  ? 68  VAL P  CG2 1 
ATOM 42407 N N   . GLU WA 3 69  ? 369.674 379.337 366.878 1.00 74.16  ? 69  GLU P  N   1 
ATOM 42408 C CA  . GLU WA 3 69  ? 370.296 378.352 367.753 1.00 74.16  ? 69  GLU P  CA  1 
ATOM 42409 C C   . GLU WA 3 69  ? 369.828 378.587 369.186 1.00 74.16  ? 69  GLU P  C   1 
ATOM 42410 O O   . GLU WA 3 69  ? 368.777 379.190 369.409 1.00 74.16  ? 69  GLU P  O   1 
ATOM 42411 C CB  . GLU WA 3 69  ? 371.811 378.455 367.657 1.00 74.16  ? 69  GLU P  CB  1 
ATOM 42412 C CG  . GLU WA 3 69  ? 372.327 378.342 366.267 1.00 74.16  ? 69  GLU P  CG  1 
ATOM 42413 C CD  . GLU WA 3 69  ? 373.812 378.519 366.227 1.00 74.16  ? 69  GLU P  CD  1 
ATOM 42414 O OE1 . GLU WA 3 69  ? 374.422 378.643 367.307 1.00 74.16  ? 69  GLU P  OE1 1 
ATOM 42415 O OE2 . GLU WA 3 69  ? 374.372 378.584 365.117 1.00 74.16  ? 69  GLU P  OE2 1 
ATOM 42416 N N   . ARG WA 3 70  ? 370.565 378.049 370.162 1.00 74.16  ? 70  ARG P  N   1 
ATOM 42417 C CA  . ARG WA 3 70  ? 370.327 378.391 371.562 1.00 74.16  ? 70  ARG P  CA  1 
ATOM 42418 C C   . ARG WA 3 70  ? 370.462 379.890 371.811 1.00 74.16  ? 70  ARG P  C   1 
ATOM 42419 O O   . ARG WA 3 70  ? 369.681 380.476 372.568 1.00 74.16  ? 70  ARG P  O   1 
ATOM 42420 C CB  . ARG WA 3 70  ? 371.292 377.628 372.467 1.00 74.16  ? 70  ARG P  CB  1 
ATOM 42421 C CG  . ARG WA 3 70  ? 371.007 376.155 372.606 1.00 74.16  ? 70  ARG P  CG  1 
ATOM 42422 C CD  . ARG WA 3 70  ? 371.962 375.531 373.606 1.00 74.16  ? 70  ARG P  CD  1 
ATOM 42423 N NE  . ARG WA 3 70  ? 371.703 374.107 373.758 1.00 74.16  ? 70  ARG P  NE  1 
ATOM 42424 C CZ  . ARG WA 3 70  ? 370.868 373.605 374.656 1.00 74.16  ? 70  ARG P  CZ  1 
ATOM 42425 N NH1 . ARG WA 3 70  ? 370.228 374.414 375.488 1.00 74.16  ? 70  ARG P  NH1 1 
ATOM 42426 N NH2 . ARG WA 3 70  ? 370.675 372.299 374.727 1.00 74.16  ? 70  ARG P  NH2 1 
ATOM 42427 N N   . ALA WA 3 71  ? 371.452 380.528 371.192 1.00 73.92  ? 71  ALA P  N   1 
ATOM 42428 C CA  . ALA WA 3 71  ? 371.650 381.953 371.417 1.00 73.92  ? 71  ALA P  CA  1 
ATOM 42429 C C   . ALA WA 3 71  ? 371.926 382.703 370.123 1.00 73.92  ? 71  ALA P  C   1 
ATOM 42430 O O   . ALA WA 3 71  ? 371.804 383.930 370.072 1.00 73.92  ? 71  ALA P  O   1 
ATOM 42431 C CB  . ALA WA 3 71  ? 372.793 382.181 372.406 1.00 73.92  ? 71  ALA P  CB  1 
ATOM 42432 N N   . TYR WA 3 72  ? 372.303 381.982 369.079 1.00 74.35  ? 72  TYR P  N   1 
ATOM 42433 C CA  . TYR WA 3 72  ? 372.853 382.594 367.882 1.00 74.35  ? 72  TYR P  CA  1 
ATOM 42434 C C   . TYR WA 3 72  ? 371.832 382.530 366.756 1.00 74.35  ? 72  TYR P  C   1 
ATOM 42435 O O   . TYR WA 3 72  ? 370.787 381.887 366.866 1.00 74.35  ? 72  TYR P  O   1 
ATOM 42436 C CB  . TYR WA 3 72  ? 374.151 381.893 367.473 1.00 74.35  ? 72  TYR P  CB  1 
ATOM 42437 C CG  . TYR WA 3 72  ? 375.264 381.969 368.498 1.00 74.35  ? 72  TYR P  CG  1 
ATOM 42438 C CD1 . TYR WA 3 72  ? 375.304 382.980 369.449 1.00 74.35  ? 72  TYR P  CD1 1 
ATOM 42439 C CD2 . TYR WA 3 72  ? 376.249 380.994 368.539 1.00 74.35  ? 72  TYR P  CD2 1 
ATOM 42440 C CE1 . TYR WA 3 72  ? 376.308 383.033 370.387 1.00 74.35  ? 72  TYR P  CE1 1 
ATOM 42441 C CE2 . TYR WA 3 72  ? 377.254 381.037 369.475 1.00 74.35  ? 72  TYR P  CE2 1 
ATOM 42442 C CZ  . TYR WA 3 72  ? 377.278 382.057 370.397 1.00 74.35  ? 72  TYR P  CZ  1 
ATOM 42443 O OH  . TYR WA 3 72  ? 378.284 382.107 371.331 1.00 74.35  ? 72  TYR P  OH  1 
ATOM 42444 N N   . GLY WA 3 73  ? 372.142 383.222 365.665 1.00 73.83  ? 73  GLY P  N   1 
ATOM 42445 C CA  . GLY WA 3 73  ? 371.252 383.242 364.523 1.00 73.83  ? 73  GLY P  CA  1 
ATOM 42446 C C   . GLY WA 3 73  ? 371.986 383.442 363.217 1.00 73.83  ? 73  GLY P  C   1 
ATOM 42447 O O   . GLY WA 3 73  ? 372.781 384.374 363.082 1.00 73.83  ? 73  GLY P  O   1 
ATOM 42448 N N   . LEU WA 3 74  ? 371.717 382.580 362.244 1.00 72.66  ? 74  LEU P  N   1 
ATOM 42449 C CA  . LEU WA 3 74  ? 372.407 382.588 360.963 1.00 72.66  ? 74  LEU P  CA  1 
ATOM 42450 C C   . LEU WA 3 74  ? 371.420 382.874 359.844 1.00 72.66  ? 74  LEU P  C   1 
ATOM 42451 O O   . LEU WA 3 74  ? 370.339 382.279 359.795 1.00 72.66  ? 74  LEU P  O   1 
ATOM 42452 C CB  . LEU WA 3 74  ? 373.099 381.251 360.710 1.00 72.66  ? 74  LEU P  CB  1 
ATOM 42453 C CG  . LEU WA 3 74  ? 373.876 381.119 359.406 1.00 72.66  ? 74  LEU P  CG  1 
ATOM 42454 C CD1 . LEU WA 3 74  ? 375.003 382.121 359.367 1.00 72.66  ? 74  LEU P  CD1 1 
ATOM 42455 C CD2 . LEU WA 3 74  ? 374.406 379.714 359.265 1.00 72.66  ? 74  LEU P  CD2 1 
ATOM 42456 N N   . LEU WA 3 75  ? 371.814 383.773 358.941 1.00 73.56  ? 75  LEU P  N   1 
ATOM 42457 C CA  . LEU WA 3 75  ? 371.016 384.199 357.803 1.00 73.56  ? 75  LEU P  CA  1 
ATOM 42458 C C   . LEU WA 3 75  ? 371.827 384.077 356.524 1.00 73.56  ? 75  LEU P  C   1 
ATOM 42459 O O   . LEU WA 3 75  ? 373.009 384.429 356.494 1.00 73.56  ? 75  LEU P  O   1 
ATOM 42460 C CB  . LEU WA 3 75  ? 370.557 385.641 357.972 1.00 73.56  ? 75  LEU P  CB  1 
ATOM 42461 C CG  . LEU WA 3 75  ? 369.803 386.272 356.804 1.00 73.56  ? 75  LEU P  CG  1 
ATOM 42462 C CD1 . LEU WA 3 75  ? 368.535 385.498 356.507 1.00 73.56  ? 75  LEU P  CD1 1 
ATOM 42463 C CD2 . LEU WA 3 75  ? 369.515 387.729 357.076 1.00 73.56  ? 75  LEU P  CD2 1 
ATOM 42464 N N   . GLU WA 3 76  ? 371.187 383.581 355.472 1.00 76.10  ? 76  GLU P  N   1 
ATOM 42465 C CA  . GLU WA 3 76  ? 371.745 383.590 354.131 1.00 76.10  ? 76  GLU P  CA  1 
ATOM 42466 C C   . GLU WA 3 76  ? 370.790 384.329 353.211 1.00 76.10  ? 76  GLU P  C   1 
ATOM 42467 O O   . GLU WA 3 76  ? 369.572 384.192 353.333 1.00 76.10  ? 76  GLU P  O   1 
ATOM 42468 C CB  . GLU WA 3 76  ? 371.954 382.168 353.622 1.00 76.10  ? 76  GLU P  CB  1 
ATOM 42469 C CG  . GLU WA 3 76  ? 372.843 382.023 352.403 1.00 76.10  ? 76  GLU P  CG  1 
ATOM 42470 C CD  . GLU WA 3 76  ? 372.122 382.192 351.093 1.00 76.10  ? 76  GLU P  CD  1 
ATOM 42471 O OE1 . GLU WA 3 76  ? 370.885 382.083 351.067 1.00 76.10  ? 76  GLU P  OE1 1 
ATOM 42472 O OE2 . GLU WA 3 76  ? 372.802 382.384 350.073 1.00 76.10  ? 76  GLU P  OE2 1 
ATOM 42473 N N   . VAL WA 3 77  ? 371.345 385.117 352.293 1.00 74.31  ? 77  VAL P  N   1 
ATOM 42474 C CA  . VAL WA 3 77  ? 370.592 385.646 351.161 1.00 74.31  ? 77  VAL P  CA  1 
ATOM 42475 C C   . VAL WA 3 77  ? 371.412 385.406 349.904 1.00 74.31  ? 77  VAL P  C   1 
ATOM 42476 O O   . VAL WA 3 77  ? 372.633 385.256 349.964 1.00 74.31  ? 77  VAL P  O   1 
ATOM 42477 C CB  . VAL WA 3 77  ? 370.243 387.147 351.300 1.00 74.31  ? 77  VAL P  CB  1 
ATOM 42478 C CG1 . VAL WA 3 77  ? 369.279 387.389 352.448 1.00 74.31  ? 77  VAL P  CG1 1 
ATOM 42479 C CG2 . VAL WA 3 77  ? 371.488 387.962 351.491 1.00 74.31  ? 77  VAL P  CG2 1 
ATOM 42480 N N   . HIS WA 3 78  ? 370.742 385.357 348.757 1.00 74.50  ? 78  HIS P  N   1 
ATOM 42481 C CA  . HIS WA 3 78  ? 371.456 385.116 347.513 1.00 74.50  ? 78  HIS P  CA  1 
ATOM 42482 C C   . HIS WA 3 78  ? 370.698 385.707 346.340 1.00 74.50  ? 78  HIS P  C   1 
ATOM 42483 O O   . HIS WA 3 78  ? 369.469 385.793 346.347 1.00 74.50  ? 78  HIS P  O   1 
ATOM 42484 C CB  . HIS WA 3 78  ? 371.677 383.627 347.263 1.00 74.50  ? 78  HIS P  CB  1 
ATOM 42485 C CG  . HIS WA 3 78  ? 370.414 382.831 347.208 1.00 74.50  ? 78  HIS P  CG  1 
ATOM 42486 N ND1 . HIS WA 3 78  ? 369.836 382.282 348.329 1.00 74.50  ? 78  HIS P  ND1 1 
ATOM 42487 C CD2 . HIS WA 3 78  ? 369.601 382.519 346.173 1.00 74.50  ? 78  HIS P  CD2 1 
ATOM 42488 C CE1 . HIS WA 3 78  ? 368.735 381.641 347.984 1.00 74.50  ? 78  HIS P  CE1 1 
ATOM 42489 N NE2 . HIS WA 3 78  ? 368.568 381.772 346.682 1.00 74.50  ? 78  HIS P  NE2 1 
ATOM 42490 N N   . HIS WA 3 79  ? 371.459 386.080 345.316 1.00 80.76  ? 79  HIS P  N   1 
ATOM 42491 C CA  . HIS WA 3 79  ? 370.908 386.563 344.057 1.00 80.76  ? 79  HIS P  CA  1 
ATOM 42492 C C   . HIS WA 3 79  ? 372.009 386.457 343.016 1.00 80.76  ? 79  HIS P  C   1 
ATOM 42493 O O   . HIS WA 3 79  ? 373.193 386.412 343.357 1.00 80.76  ? 79  HIS P  O   1 
ATOM 42494 C CB  . HIS WA 3 79  ? 370.405 388.005 344.175 1.00 80.76  ? 79  HIS P  CB  1 
ATOM 42495 C CG  . HIS WA 3 79  ? 369.486 388.425 343.073 1.00 80.76  ? 79  HIS P  CG  1 
ATOM 42496 N ND1 . HIS WA 3 79  ? 369.934 388.972 341.891 1.00 80.76  ? 79  HIS P  ND1 1 
ATOM 42497 C CD2 . HIS WA 3 79  ? 368.136 388.387 342.980 1.00 80.76  ? 79  HIS P  CD2 1 
ATOM 42498 C CE1 . HIS WA 3 79  ? 368.900 389.247 341.115 1.00 80.76  ? 79  HIS P  CE1 1 
ATOM 42499 N NE2 . HIS WA 3 79  ? 367.797 388.903 341.754 1.00 80.76  ? 79  HIS P  NE2 1 
ATOM 42500 N N   . PHE WA 3 80  ? 371.606 386.403 341.743 1.00 81.14  ? 80  PHE P  N   1 
ATOM 42501 C CA  . PHE WA 3 80  ? 372.575 386.307 340.652 1.00 81.14  ? 80  PHE P  CA  1 
ATOM 42502 C C   . PHE WA 3 80  ? 373.420 387.568 340.548 1.00 81.14  ? 80  PHE P  C   1 
ATOM 42503 O O   . PHE WA 3 80  ? 374.622 387.502 340.270 1.00 81.14  ? 80  PHE P  O   1 
ATOM 42504 C CB  . PHE WA 3 80  ? 371.854 386.046 339.334 1.00 81.14  ? 80  PHE P  CB  1 
ATOM 42505 C CG  . PHE WA 3 80  ? 371.285 384.667 339.218 1.00 81.14  ? 80  PHE P  CG  1 
ATOM 42506 C CD1 . PHE WA 3 80  ? 372.078 383.613 338.793 1.00 81.14  ? 80  PHE P  CD1 1 
ATOM 42507 C CD2 . PHE WA 3 80  ? 369.959 384.421 339.534 1.00 81.14  ? 80  PHE P  CD2 1 
ATOM 42508 C CE1 . PHE WA 3 80  ? 371.559 382.340 338.679 1.00 81.14  ? 80  PHE P  CE1 1 
ATOM 42509 C CE2 . PHE WA 3 80  ? 369.433 383.150 339.424 1.00 81.14  ? 80  PHE P  CE2 1 
ATOM 42510 C CZ  . PHE WA 3 80  ? 370.236 382.109 338.994 1.00 81.14  ? 80  PHE P  CZ  1 
ATOM 42511 N N   . ASP WA 3 81  ? 372.803 388.727 340.752 1.00 85.22  ? 81  ASP P  N   1 
ATOM 42512 C CA  . ASP WA 3 81  ? 373.537 389.984 340.733 1.00 85.22  ? 81  ASP P  CA  1 
ATOM 42513 C C   . ASP WA 3 81  ? 374.312 390.143 342.030 1.00 85.22  ? 81  ASP P  C   1 
ATOM 42514 O O   . ASP WA 3 81  ? 373.750 389.997 343.118 1.00 85.22  ? 81  ASP P  O   1 
ATOM 42515 C CB  . ASP WA 3 81  ? 372.571 391.153 340.544 1.00 85.22  ? 81  ASP P  CB  1 
ATOM 42516 C CG  . ASP WA 3 81  ? 373.276 392.457 340.202 1.00 85.22  ? 81  ASP P  CG  1 
ATOM 42517 O OD1 . ASP WA 3 81  ? 374.519 392.473 340.077 1.00 85.22  ? 81  ASP P  OD1 1 
ATOM 42518 O OD2 . ASP WA 3 81  ? 372.578 393.481 340.058 1.00 85.22  ? 81  ASP P  OD2 1 
ATOM 42519 N N   . GLN WA 3 82  ? 375.603 390.452 341.912 1.00 85.67  ? 82  GLN P  N   1 
ATOM 42520 C CA  . GLN WA 3 82  ? 376.390 390.732 343.104 1.00 85.67  ? 82  GLN P  CA  1 
ATOM 42521 C C   . GLN WA 3 82  ? 376.006 392.070 343.718 1.00 85.67  ? 82  GLN P  C   1 
ATOM 42522 O O   . GLN WA 3 82  ? 376.140 392.255 344.933 1.00 85.67  ? 82  GLN P  O   1 
ATOM 42523 C CB  . GLN WA 3 82  ? 377.880 390.708 342.773 1.00 85.67  ? 82  GLN P  CB  1 
ATOM 42524 C CG  . GLN WA 3 82  ? 378.392 389.350 342.342 1.00 85.67  ? 82  GLN P  CG  1 
ATOM 42525 C CD  . GLN WA 3 82  ? 379.889 389.331 342.130 1.00 85.67  ? 82  GLN P  CD  1 
ATOM 42526 O OE1 . GLN WA 3 82  ? 380.557 390.355 342.258 1.00 85.67  ? 82  GLN P  OE1 1 
ATOM 42527 N NE2 . GLN WA 3 82  ? 380.426 388.161 341.810 1.00 85.67  ? 82  GLN P  NE2 1 
ATOM 42528 N N   . GLY WA 3 83  ? 375.509 393.000 342.900 1.00 86.78  ? 83  GLY P  N   1 
ATOM 42529 C CA  . GLY WA 3 83  ? 375.156 394.315 343.408 1.00 86.78  ? 83  GLY P  CA  1 
ATOM 42530 C C   . GLY WA 3 83  ? 373.944 394.298 344.319 1.00 86.78  ? 83  GLY P  C   1 
ATOM 42531 O O   . GLY WA 3 83  ? 373.894 395.035 345.305 1.00 86.78  ? 83  GLY P  O   1 
ATOM 42532 N N   . GLU WA 3 84  ? 372.961 393.447 344.013 1.00 84.38  ? 84  GLU P  N   1 
ATOM 42533 C CA  . GLU WA 3 84  ? 371.783 393.326 344.867 1.00 84.38  ? 84  GLU P  CA  1 
ATOM 42534 C C   . GLU WA 3 84  ? 372.143 392.720 346.216 1.00 84.38  ? 84  GLU P  C   1 
ATOM 42535 O O   . GLU WA 3 84  ? 371.650 393.162 347.261 1.00 84.38  ? 84  GLU P  O   1 
ATOM 42536 C CB  . GLU WA 3 84  ? 370.719 392.484 344.169 1.00 84.38  ? 84  GLU P  CB  1 
ATOM 42537 C CG  . GLU WA 3 84  ? 370.106 393.153 342.961 1.00 84.38  ? 84  GLU P  CG  1 
ATOM 42538 C CD  . GLU WA 3 84  ? 369.241 394.337 343.335 1.00 84.38  ? 84  GLU P  CD  1 
ATOM 42539 O OE1 . GLU WA 3 84  ? 368.616 394.301 344.414 1.00 84.38  ? 84  GLU P  OE1 1 
ATOM 42540 O OE2 . GLU WA 3 84  ? 369.187 395.306 342.550 1.00 84.38  ? 84  GLU P  OE2 1 
ATOM 42541 N N   . VAL WA 3 85  ? 373.024 391.720 346.210 1.00 83.33  ? 85  VAL P  N   1 
ATOM 42542 C CA  . VAL WA 3 85  ? 373.452 391.091 347.454 1.00 83.33  ? 85  VAL P  CA  1 
ATOM 42543 C C   . VAL WA 3 85  ? 374.296 392.057 348.279 1.00 83.33  ? 85  VAL P  C   1 
ATOM 42544 O O   . VAL WA 3 85  ? 374.148 392.138 349.506 1.00 83.33  ? 85  VAL P  O   1 
ATOM 42545 C CB  . VAL WA 3 85  ? 374.199 389.784 347.139 1.00 83.33  ? 85  VAL P  CB  1 
ATOM 42546 C CG1 . VAL WA 3 85  ? 374.700 389.126 348.398 1.00 83.33  ? 85  VAL P  CG1 1 
ATOM 42547 C CG2 . VAL WA 3 85  ? 373.288 388.843 346.392 1.00 83.33  ? 85  VAL P  CG2 1 
ATOM 42548 N N   . LEU WA 3 86  ? 375.153 392.844 347.620 1.00 85.08  ? 86  LEU P  N   1 
ATOM 42549 C CA  . LEU WA 3 86  ? 375.924 393.854 348.341 1.00 85.08  ? 86  LEU P  CA  1 
ATOM 42550 C C   . LEU WA 3 86  ? 375.045 394.980 348.867 1.00 85.08  ? 86  LEU P  C   1 
ATOM 42551 O O   . LEU WA 3 86  ? 375.332 395.535 349.931 1.00 85.08  ? 86  LEU P  O   1 
ATOM 42552 C CB  . LEU WA 3 86  ? 377.028 394.424 347.454 1.00 85.08  ? 86  LEU P  CB  1 
ATOM 42553 C CG  . LEU WA 3 86  ? 378.208 393.497 347.171 1.00 85.08  ? 86  LEU P  CG  1 
ATOM 42554 C CD1 . LEU WA 3 86  ? 379.164 394.144 346.184 1.00 85.08  ? 86  LEU P  CD1 1 
ATOM 42555 C CD2 . LEU WA 3 86  ? 378.921 393.136 348.462 1.00 85.08  ? 86  LEU P  CD2 1 
ATOM 42556 N N   . ALA WA 3 87  ? 373.967 395.320 348.158 1.00 86.21  ? 87  ALA P  N   1 
ATOM 42557 C CA  . ALA WA 3 87  ? 373.049 396.336 348.661 1.00 86.21  ? 87  ALA P  CA  1 
ATOM 42558 C C   . ALA WA 3 87  ? 372.262 395.818 349.856 1.00 86.21  ? 87  ALA P  C   1 
ATOM 42559 O O   . ALA WA 3 87  ? 371.992 396.570 350.803 1.00 86.21  ? 87  ALA P  O   1 
ATOM 42560 C CB  . ALA WA 3 87  ? 372.109 396.793 347.549 1.00 86.21  ? 87  ALA P  CB  1 
ATOM 42561 N N   . ALA WA 3 88  ? 371.903 394.531 349.835 1.00 85.51  ? 88  ALA P  N   1 
ATOM 42562 C CA  . ALA WA 3 88  ? 371.281 393.916 351.002 1.00 85.51  ? 88  ALA P  CA  1 
ATOM 42563 C C   . ALA WA 3 88  ? 372.239 393.900 352.185 1.00 85.51  ? 88  ALA P  C   1 
ATOM 42564 O O   . ALA WA 3 88  ? 371.833 394.158 353.323 1.00 85.51  ? 88  ALA P  O   1 
ATOM 42565 C CB  . ALA WA 3 88  ? 370.815 392.501 350.668 1.00 85.51  ? 88  ALA P  CB  1 
ATOM 42566 N N   . GLY WA 3 89  ? 373.521 393.638 351.923 1.00 86.31  ? 89  GLY P  N   1 
ATOM 42567 C CA  . GLY WA 3 89  ? 374.515 393.699 352.984 1.00 86.31  ? 89  GLY P  CA  1 
ATOM 42568 C C   . GLY WA 3 89  ? 374.712 395.099 353.529 1.00 86.31  ? 89  GLY P  C   1 
ATOM 42569 O O   . GLY WA 3 89  ? 374.914 395.284 354.731 1.00 86.31  ? 89  GLY P  O   1 
ATOM 42570 N N   . SER WA 3 90  ? 374.638 396.102 352.652 1.00 86.09  ? 90  SER P  N   1 
ATOM 42571 C CA  . SER WA 3 90  ? 374.724 397.488 353.093 1.00 86.09  ? 90  SER P  CA  1 
ATOM 42572 C C   . SER WA 3 90  ? 373.534 397.862 353.962 1.00 86.09  ? 90  SER P  C   1 
ATOM 42573 O O   . SER WA 3 90  ? 373.691 398.567 354.965 1.00 86.09  ? 90  SER P  O   1 
ATOM 42574 C CB  . SER WA 3 90  ? 374.816 398.417 351.885 1.00 86.09  ? 90  SER P  CB  1 
ATOM 42575 O OG  . SER WA 3 90  ? 374.847 399.772 352.295 1.00 86.09  ? 90  SER P  OG  1 
ATOM 42576 N N   . THR WA 3 91  ? 372.344 397.370 353.612 1.00 85.82  ? 91  THR P  N   1 
ATOM 42577 C CA  . THR WA 3 91  ? 371.157 397.642 354.419 1.00 85.82  ? 91  THR P  CA  1 
ATOM 42578 C C   . THR WA 3 91  ? 371.248 396.955 355.780 1.00 85.82  ? 91  THR P  C   1 
ATOM 42579 O O   . THR WA 3 91  ? 370.861 397.528 356.808 1.00 85.82  ? 91  THR P  O   1 
ATOM 42580 C CB  . THR WA 3 91  ? 369.905 397.194 353.667 1.00 85.82  ? 91  THR P  CB  1 
ATOM 42581 O OG1 . THR WA 3 91  ? 369.890 397.802 352.371 1.00 85.82  ? 91  THR P  OG1 1 
ATOM 42582 C CG2 . THR WA 3 91  ? 368.658 397.629 354.409 1.00 85.82  ? 91  THR P  CG2 1 
ATOM 42583 N N   . ILE WA 3 92  ? 371.795 395.736 355.801 1.00 84.16  ? 92  ILE P  N   1 
ATOM 42584 C CA  . ILE WA 3 92  ? 372.003 395.008 357.054 1.00 84.16  ? 92  ILE P  CA  1 
ATOM 42585 C C   . ILE WA 3 92  ? 372.984 395.750 357.957 1.00 84.16  ? 92  ILE P  C   1 
ATOM 42586 O O   . ILE WA 3 92  ? 372.728 395.949 359.153 1.00 84.16  ? 92  ILE P  O   1 
ATOM 42587 C CB  . ILE WA 3 92  ? 372.479 393.575 356.758 1.00 84.16  ? 92  ILE P  CB  1 
ATOM 42588 C CG1 . ILE WA 3 92  ? 371.334 392.747 356.179 1.00 84.16  ? 92  ILE P  CG1 1 
ATOM 42589 C CG2 . ILE WA 3 92  ? 373.074 392.925 357.991 1.00 84.16  ? 92  ILE P  CG2 1 
ATOM 42590 C CD1 . ILE WA 3 92  ? 371.766 391.421 355.608 1.00 84.16  ? 92  ILE P  CD1 1 
ATOM 42591 N N   . LEU WA 3 93  ? 374.105 396.199 357.390 1.00 86.98  ? 93  LEU P  N   1 
ATOM 42592 C CA  . LEU WA 3 93  ? 375.111 396.882 358.198 1.00 86.98  ? 93  LEU P  CA  1 
ATOM 42593 C C   . LEU WA 3 93  ? 374.647 398.275 358.612 1.00 86.98  ? 93  LEU P  C   1 
ATOM 42594 O O   . LEU WA 3 93  ? 375.098 398.806 359.633 1.00 86.98  ? 93  LEU P  O   1 
ATOM 42595 C CB  . LEU WA 3 93  ? 376.432 396.953 357.439 1.00 86.98  ? 93  LEU P  CB  1 
ATOM 42596 C CG  . LEU WA 3 93  ? 377.084 395.596 357.167 1.00 86.98  ? 93  LEU P  CG  1 
ATOM 42597 C CD1 . LEU WA 3 93  ? 378.346 395.767 356.338 1.00 86.98  ? 93  LEU P  CD1 1 
ATOM 42598 C CD2 . LEU WA 3 93  ? 377.366 394.838 358.454 1.00 86.98  ? 93  LEU P  CD2 1 
ATOM 42599 N N   . ASP WA 3 94  ? 373.743 398.882 357.840 1.00 88.17  ? 94  ASP P  N   1 
ATOM 42600 C CA  . ASP WA 3 94  ? 373.180 400.161 358.256 1.00 88.17  ? 94  ASP P  CA  1 
ATOM 42601 C C   . ASP WA 3 94  ? 372.138 399.989 359.353 1.00 88.17  ? 94  ASP P  C   1 
ATOM 42602 O O   . ASP WA 3 94  ? 371.981 400.881 360.193 1.00 88.17  ? 94  ASP P  O   1 
ATOM 42603 C CB  . ASP WA 3 94  ? 372.574 400.893 357.061 1.00 88.17  ? 94  ASP P  CB  1 
ATOM 42604 C CG  . ASP WA 3 94  ? 373.629 401.464 356.135 1.00 88.17  ? 94  ASP P  CG  1 
ATOM 42605 O OD1 . ASP WA 3 94  ? 374.728 401.800 356.624 1.00 88.17  ? 94  ASP P  OD1 1 
ATOM 42606 O OD2 . ASP WA 3 94  ? 373.360 401.578 354.921 1.00 88.17  ? 94  ASP P  OD2 1 
ATOM 42607 N N   . LYS WA 3 95  ? 371.411 398.871 359.359 1.00 85.63  ? 95  LYS P  N   1 
ATOM 42608 C CA  . LYS WA 3 95  ? 370.490 398.619 360.463 1.00 85.63  ? 95  LYS P  CA  1 
ATOM 42609 C C   . LYS WA 3 95  ? 371.247 398.264 361.736 1.00 85.63  ? 95  LYS P  C   1 
ATOM 42610 O O   . LYS WA 3 95  ? 370.882 398.704 362.833 1.00 85.63  ? 95  LYS P  O   1 
ATOM 42611 C CB  . LYS WA 3 95  ? 369.495 397.519 360.096 1.00 85.63  ? 95  LYS P  CB  1 
ATOM 42612 C CG  . LYS WA 3 95  ? 368.488 397.239 361.196 1.00 85.63  ? 95  LYS P  CG  1 
ATOM 42613 C CD  . LYS WA 3 95  ? 367.410 396.294 360.740 1.00 85.63  ? 95  LYS P  CD  1 
ATOM 42614 C CE  . LYS WA 3 95  ? 366.436 397.018 359.836 1.00 85.63  ? 95  LYS P  CE  1 
ATOM 42615 N NZ  . LYS WA 3 95  ? 365.677 398.055 360.585 1.00 85.63  ? 95  LYS P  NZ  1 
ATOM 42616 N N   . LEU WA 3 96  ? 372.319 397.484 361.612 1.00 86.54  ? 96  LEU P  N   1 
ATOM 42617 C CA  . LEU WA 3 96  ? 373.120 397.176 362.788 1.00 86.54  ? 96  LEU P  CA  1 
ATOM 42618 C C   . LEU WA 3 96  ? 373.992 398.341 363.233 1.00 86.54  ? 96  LEU P  C   1 
ATOM 42619 O O   . LEU WA 3 96  ? 374.467 398.321 364.374 1.00 86.54  ? 96  LEU P  O   1 
ATOM 42620 C CB  . LEU WA 3 96  ? 373.994 395.954 362.523 1.00 86.54  ? 96  LEU P  CB  1 
ATOM 42621 C CG  . LEU WA 3 96  ? 373.236 394.642 362.338 1.00 86.54  ? 96  LEU P  CG  1 
ATOM 42622 C CD1 . LEU WA 3 96  ? 374.189 393.525 361.961 1.00 86.54  ? 96  LEU P  CD1 1 
ATOM 42623 C CD2 . LEU WA 3 96  ? 372.472 394.290 363.599 1.00 86.54  ? 96  LEU P  CD2 1 
ATOM 42624 N N   . GLU WA 3 97  ? 374.210 399.335 362.356 1.00 90.92  ? 97  GLU P  N   1 
ATOM 42625 C CA  . GLU WA 3 97  ? 375.111 400.480 362.576 1.00 90.92  ? 97  GLU P  CA  1 
ATOM 42626 C C   . GLU WA 3 97  ? 376.536 400.036 362.899 1.00 90.92  ? 97  GLU P  C   1 
ATOM 42627 O O   . GLU WA 3 97  ? 377.269 400.710 363.625 1.00 90.92  ? 97  GLU P  O   1 
ATOM 42628 C CB  . GLU WA 3 97  ? 374.581 401.430 363.655 1.00 90.92  ? 97  GLU P  CB  1 
ATOM 42629 C CG  . GLU WA 3 97  ? 373.335 402.193 363.256 1.00 90.92  ? 97  GLU P  CG  1 
ATOM 42630 C CD  . GLU WA 3 97  ? 372.867 403.140 364.341 1.00 90.92  ? 97  GLU P  CD  1 
ATOM 42631 O OE1 . GLU WA 3 97  ? 373.446 403.110 365.448 1.00 90.92  ? 97  GLU P  OE1 1 
ATOM 42632 O OE2 . GLU WA 3 97  ? 371.922 403.915 364.087 1.00 90.92  ? 97  GLU P  OE2 1 
ATOM 42633 N N   . VAL WA 3 98  ? 376.932 398.890 362.354 1.00 91.49  ? 98  VAL P  N   1 
ATOM 42634 C CA  . VAL WA 3 98  ? 378.265 398.334 362.524 1.00 91.49  ? 98  VAL P  CA  1 
ATOM 42635 C C   . VAL WA 3 98  ? 378.818 398.065 361.134 1.00 91.49  ? 98  VAL P  C   1 
ATOM 42636 O O   . VAL WA 3 98  ? 378.125 397.494 360.286 1.00 91.49  ? 98  VAL P  O   1 
ATOM 42637 C CB  . VAL WA 3 98  ? 378.242 397.042 363.373 1.00 91.49  ? 98  VAL P  CB  1 
ATOM 42638 C CG1 . VAL WA 3 98  ? 379.624 396.425 363.470 1.00 91.49  ? 98  VAL P  CG1 1 
ATOM 42639 C CG2 . VAL WA 3 98  ? 377.698 397.317 364.767 1.00 91.49  ? 98  VAL P  CG2 1 
ATOM 42640 N N   . ARG WA 3 99  ? 380.057 398.482 360.893 1.00 92.42  ? 99  ARG P  N   1 
ATOM 42641 C CA  . ARG WA 3 99  ? 380.677 398.303 359.591 1.00 92.42  ? 99  ARG P  CA  1 
ATOM 42642 C C   . ARG WA 3 99  ? 381.062 396.844 359.355 1.00 92.42  ? 99  ARG P  C   1 
ATOM 42643 O O   . ARG WA 3 99  ? 380.817 395.957 360.177 1.00 92.42  ? 99  ARG P  O   1 
ATOM 42644 C CB  . ARG WA 3 99  ? 381.907 399.196 359.456 1.00 92.42  ? 99  ARG P  CB  1 
ATOM 42645 C CG  . ARG WA 3 99  ? 381.595 400.675 359.387 1.00 92.42  ? 99  ARG P  CG  1 
ATOM 42646 C CD  . ARG WA 3 99  ? 382.868 401.483 359.231 1.00 92.42  ? 99  ARG P  CD  1 
ATOM 42647 N NE  . ARG WA 3 99  ? 382.605 402.917 359.175 1.00 92.42  ? 99  ARG P  NE  1 
ATOM 42648 C CZ  . ARG WA 3 99  ? 383.551 403.846 359.083 1.00 92.42  ? 99  ARG P  CZ  1 
ATOM 42649 N NH1 . ARG WA 3 99  ? 384.828 403.491 359.035 1.00 92.42  ? 99  ARG P  NH1 1 
ATOM 42650 N NH2 . ARG WA 3 99  ? 383.222 405.129 359.038 1.00 92.42  ? 99  ARG P  NH2 1 
ATOM 42651 N N   . GLU WA 3 100 ? 381.681 396.608 358.197 1.00 91.64  ? 100 GLU P  N   1 
ATOM 42652 C CA  . GLU WA 3 100 ? 382.105 395.263 357.826 1.00 91.64  ? 100 GLU P  CA  1 
ATOM 42653 C C   . GLU WA 3 100 ? 383.241 394.772 358.716 1.00 91.64  ? 100 GLU P  C   1 
ATOM 42654 O O   . GLU WA 3 100 ? 383.372 393.566 358.952 1.00 91.64  ? 100 GLU P  O   1 
ATOM 42655 C CB  . GLU WA 3 100 ? 382.513 395.255 356.351 1.00 91.64  ? 100 GLU P  CB  1 
ATOM 42656 C CG  . GLU WA 3 100 ? 382.818 393.892 355.762 1.00 91.64  ? 100 GLU P  CG  1 
ATOM 42657 C CD  . GLU WA 3 100 ? 383.116 393.960 354.279 1.00 91.64  ? 100 GLU P  CD  1 
ATOM 42658 O OE1 . GLU WA 3 100 ? 383.135 395.080 353.730 1.00 91.64  ? 100 GLU P  OE1 1 
ATOM 42659 O OE2 . GLU WA 3 100 ? 383.319 392.893 353.661 1.00 91.64  ? 100 GLU P  OE2 1 
ATOM 42660 N N   . GLU WA 3 101 ? 384.045 395.692 359.248 1.00 91.49  ? 101 GLU P  N   1 
ATOM 42661 C CA  . GLU WA 3 101 ? 385.168 395.329 360.100 1.00 91.49  ? 101 GLU P  CA  1 
ATOM 42662 C C   . GLU WA 3 101 ? 384.746 394.955 361.514 1.00 91.49  ? 101 GLU P  C   1 
ATOM 42663 O O   . GLU WA 3 101 ? 385.562 394.411 362.264 1.00 91.49  ? 101 GLU P  O   1 
ATOM 42664 C CB  . GLU WA 3 101 ? 386.167 396.483 360.148 1.00 91.49  ? 101 GLU P  CB  1 
ATOM 42665 C CG  . GLU WA 3 101 ? 386.786 396.798 358.801 1.00 91.49  ? 101 GLU P  CG  1 
ATOM 42666 C CD  . GLU WA 3 101 ? 387.700 395.698 358.312 1.00 91.49  ? 101 GLU P  CD  1 
ATOM 42667 O OE1 . GLU WA 3 101 ? 388.373 395.069 359.154 1.00 91.49  ? 101 GLU P  OE1 1 
ATOM 42668 O OE2 . GLU WA 3 101 ? 387.737 395.455 357.089 1.00 91.49  ? 101 GLU P  OE2 1 
ATOM 42669 N N   . GLY WA 3 102 ? 383.498 395.228 361.896 1.00 86.64  ? 102 GLY P  N   1 
ATOM 42670 C CA  . GLY WA 3 102 ? 383.036 394.923 363.239 1.00 86.64  ? 102 GLY P  CA  1 
ATOM 42671 C C   . GLY WA 3 102 ? 382.706 393.465 363.482 1.00 86.64  ? 102 GLY P  C   1 
ATOM 42672 O O   . GLY WA 3 102 ? 382.341 393.114 364.610 1.00 86.64  ? 102 GLY P  O   1 
ATOM 42673 N N   . ARG WA 3 103 ? 382.806 392.623 362.458 1.00 85.79  ? 103 ARG P  N   1 
ATOM 42674 C CA  . ARG WA 3 103 ? 382.579 391.193 362.614 1.00 85.79  ? 103 ARG P  CA  1 
ATOM 42675 C C   . ARG WA 3 103 ? 383.692 390.558 363.436 1.00 85.79  ? 103 ARG P  C   1 
ATOM 42676 O O   . ARG WA 3 103 ? 384.793 391.099 363.557 1.00 85.79  ? 103 ARG P  O   1 
ATOM 42677 C CB  . ARG WA 3 103 ? 382.500 390.531 361.242 1.00 85.79  ? 103 ARG P  CB  1 
ATOM 42678 C CG  . ARG WA 3 103 ? 383.789 390.653 360.455 1.00 85.79  ? 103 ARG P  CG  1 
ATOM 42679 C CD  . ARG WA 3 103 ? 383.609 390.227 359.019 1.00 85.79  ? 103 ARG P  CD  1 
ATOM 42680 N NE  . ARG WA 3 103 ? 384.835 390.417 358.255 1.00 85.79  ? 103 ARG P  NE  1 
ATOM 42681 C CZ  . ARG WA 3 103 ? 384.946 390.179 356.954 1.00 85.79  ? 103 ARG P  CZ  1 
ATOM 42682 N NH1 . ARG WA 3 103 ? 383.899 389.746 356.266 1.00 85.79  ? 103 ARG P  NH1 1 
ATOM 42683 N NH2 . ARG WA 3 103 ? 386.103 390.378 356.340 1.00 85.79  ? 103 ARG P  NH2 1 
ATOM 42684 N N   . LEU WA 3 104 ? 383.394 389.400 364.013 1.00 83.81  ? 104 LEU P  N   1 
ATOM 42685 C CA  . LEU WA 3 104 ? 384.408 388.666 364.755 1.00 83.81  ? 104 LEU P  CA  1 
ATOM 42686 C C   . LEU WA 3 104 ? 385.406 388.051 363.789 1.00 83.81  ? 104 LEU P  C   1 
ATOM 42687 O O   . LEU WA 3 104 ? 385.019 387.428 362.797 1.00 83.81  ? 104 LEU P  O   1 
ATOM 42688 C CB  . LEU WA 3 104 ? 383.766 387.581 365.614 1.00 83.81  ? 104 LEU P  CB  1 
ATOM 42689 C CG  . LEU WA 3 104 ? 382.872 388.072 366.749 1.00 83.81  ? 104 LEU P  CG  1 
ATOM 42690 C CD1 . LEU WA 3 104 ? 382.193 386.902 367.434 1.00 83.81  ? 104 LEU P  CD1 1 
ATOM 42691 C CD2 . LEU WA 3 104 ? 383.681 388.884 367.744 1.00 83.81  ? 104 LEU P  CD2 1 
ATOM 42692 N N   . LYS WA 3 105 ? 386.686 388.246 364.063 1.00 86.93  ? 105 LYS P  N   1 
ATOM 42693 C CA  . LYS WA 3 105 ? 387.715 387.593 363.269 1.00 86.93  ? 105 LYS P  CA  1 
ATOM 42694 C C   . LYS WA 3 105 ? 387.695 386.100 363.567 1.00 86.93  ? 105 LYS P  C   1 
ATOM 42695 O O   . LYS WA 3 105 ? 387.708 385.711 364.740 1.00 86.93  ? 105 LYS P  O   1 
ATOM 42696 C CB  . LYS WA 3 105 ? 389.087 388.184 363.576 1.00 86.93  ? 105 LYS P  CB  1 
ATOM 42697 C CG  . LYS WA 3 105 ? 390.210 387.624 362.724 1.00 86.93  ? 105 LYS P  CG  1 
ATOM 42698 C CD  . LYS WA 3 105 ? 391.516 388.346 362.988 1.00 86.93  ? 105 LYS P  CD  1 
ATOM 42699 C CE  . LYS WA 3 105 ? 392.654 387.702 362.221 1.00 86.93  ? 105 LYS P  CE  1 
ATOM 42700 N NZ  . LYS WA 3 105 ? 392.470 387.851 360.752 1.00 86.93  ? 105 LYS P  NZ  1 
ATOM 42701 N N   . PRO WA 3 106 ? 387.631 385.242 362.551 1.00 84.87  ? 106 PRO P  N   1 
ATOM 42702 C CA  . PRO WA 3 106 ? 387.506 383.807 362.810 1.00 84.87  ? 106 PRO P  CA  1 
ATOM 42703 C C   . PRO WA 3 106 ? 388.796 383.212 363.344 1.00 84.87  ? 106 PRO P  C   1 
ATOM 42704 O O   . PRO WA 3 106 ? 389.901 383.645 363.008 1.00 84.87  ? 106 PRO P  O   1 
ATOM 42705 C CB  . PRO WA 3 106 ? 387.162 383.229 361.435 1.00 84.87  ? 106 PRO P  CB  1 
ATOM 42706 C CG  . PRO WA 3 106 ? 387.759 384.190 360.476 1.00 84.87  ? 106 PRO P  CG  1 
ATOM 42707 C CD  . PRO WA 3 106 ? 387.620 385.543 361.110 1.00 84.87  ? 106 PRO P  CD  1 
ATOM 42708 N N   . GLN WA 3 107 ? 388.636 382.205 364.194 1.00 83.22  ? 107 GLN P  N   1 
ATOM 42709 C CA  . GLN WA 3 107 ? 389.750 381.491 364.794 1.00 83.22  ? 107 GLN P  CA  1 
ATOM 42710 C C   . GLN WA 3 107 ? 389.647 380.031 364.393 1.00 83.22  ? 107 GLN P  C   1 
ATOM 42711 O O   . GLN WA 3 107 ? 388.607 379.398 364.600 1.00 83.22  ? 107 GLN P  O   1 
ATOM 42712 C CB  . GLN WA 3 107 ? 389.741 381.622 366.318 1.00 83.22  ? 107 GLN P  CB  1 
ATOM 42713 C CG  . GLN WA 3 107 ? 389.946 383.035 366.830 1.00 83.22  ? 107 GLN P  CG  1 
ATOM 42714 C CD  . GLN WA 3 107 ? 389.938 383.107 368.345 1.00 83.22  ? 107 GLN P  CD  1 
ATOM 42715 O OE1 . GLN WA 3 107 ? 389.742 382.100 369.024 1.00 83.22  ? 107 GLN P  OE1 1 
ATOM 42716 N NE2 . GLN WA 3 107 ? 390.145 384.304 368.882 1.00 83.22  ? 107 GLN P  NE2 1 
ATOM 42717 N N   . VAL WA 3 108 ? 390.718 379.507 363.803 1.00 80.71  ? 108 VAL P  N   1 
ATOM 42718 C CA  . VAL WA 3 108 ? 390.778 378.112 363.379 1.00 80.71  ? 108 VAL P  CA  1 
ATOM 42719 C C   . VAL WA 3 108 ? 391.040 377.272 364.625 1.00 80.71  ? 108 VAL P  C   1 
ATOM 42720 O O   . VAL WA 3 108 ? 392.133 377.307 365.190 1.00 80.71  ? 108 VAL P  O   1 
ATOM 42721 C CB  . VAL WA 3 108 ? 391.849 377.892 362.311 1.00 80.71  ? 108 VAL P  CB  1 
ATOM 42722 C CG1 . VAL WA 3 108 ? 392.020 376.415 362.027 1.00 80.71  ? 108 VAL P  CG1 1 
ATOM 42723 C CG2 . VAL WA 3 108 ? 391.483 378.642 361.043 1.00 80.71  ? 108 VAL P  CG2 1 
ATOM 42724 N N   . MET WA 3 109 ? 390.027 376.529 365.074 1.00 81.27  ? 109 MET P  N   1 
ATOM 42725 C CA  . MET WA 3 109 ? 390.219 375.675 366.238 1.00 81.27  ? 109 MET P  CA  1 
ATOM 42726 C C   . MET WA 3 109 ? 391.060 374.456 365.893 1.00 81.27  ? 109 MET P  C   1 
ATOM 42727 O O   . MET WA 3 109 ? 392.021 374.138 366.602 1.00 81.27  ? 109 MET P  O   1 
ATOM 42728 C CB  . MET WA 3 109 ? 388.869 375.241 366.806 1.00 81.27  ? 109 MET P  CB  1 
ATOM 42729 C CG  . MET WA 3 109 ? 388.056 376.344 367.471 1.00 81.27  ? 109 MET P  CG  1 
ATOM 42730 S SD  . MET WA 3 109 ? 388.803 377.000 368.979 1.00 81.27  ? 109 MET P  SD  1 
ATOM 42731 C CE  . MET WA 3 109 ? 389.402 378.596 368.432 1.00 81.27  ? 109 MET P  CE  1 
ATOM 42732 N N   . THR WA 3 110 ? 390.719 373.764 364.810 1.00 77.86  ? 110 THR P  N   1 
ATOM 42733 C CA  . THR WA 3 110 ? 391.336 372.485 364.495 1.00 77.86  ? 110 THR P  CA  1 
ATOM 42734 C C   . THR WA 3 110 ? 391.382 372.308 362.987 1.00 77.86  ? 110 THR P  C   1 
ATOM 42735 O O   . THR WA 3 110 ? 390.356 372.429 362.317 1.00 77.86  ? 110 THR P  O   1 
ATOM 42736 C CB  . THR WA 3 110 ? 390.554 371.326 365.125 1.00 77.86  ? 110 THR P  CB  1 
ATOM 42737 O OG1 . THR WA 3 110 ? 390.490 371.495 366.546 1.00 77.86  ? 110 THR P  OG1 1 
ATOM 42738 C CG2 . THR WA 3 110 ? 391.224 370.008 364.819 1.00 77.86  ? 110 THR P  CG2 1 
ATOM 42739 N N   . HIS WA 3 111 ? 392.568 372.020 362.457 1.00 78.64  ? 111 HIS P  N   1 
ATOM 42740 C CA  . HIS WA 3 111 ? 392.702 371.644 361.058 1.00 78.64  ? 111 HIS P  CA  1 
ATOM 42741 C C   . HIS WA 3 111 ? 393.496 370.348 360.977 1.00 78.64  ? 111 HIS P  C   1 
ATOM 42742 O O   . HIS WA 3 111 ? 394.600 370.251 361.520 1.00 78.64  ? 111 HIS P  O   1 
ATOM 42743 C CB  . HIS WA 3 111 ? 393.355 372.760 360.230 1.00 78.64  ? 111 HIS P  CB  1 
ATOM 42744 C CG  . HIS WA 3 111 ? 394.715 373.163 360.704 1.00 78.64  ? 111 HIS P  CG  1 
ATOM 42745 N ND1 . HIS WA 3 111 ? 395.862 372.507 360.313 1.00 78.64  ? 111 HIS P  ND1 1 
ATOM 42746 C CD2 . HIS WA 3 111 ? 395.116 374.161 361.527 1.00 78.64  ? 111 HIS P  CD2 1 
ATOM 42747 C CE1 . HIS WA 3 111 ? 396.909 373.079 360.879 1.00 78.64  ? 111 HIS P  CE1 1 
ATOM 42748 N NE2 . HIS WA 3 111 ? 396.484 374.086 361.621 1.00 78.64  ? 111 HIS P  NE2 1 
ATOM 42749 N N   . GLN WA 3 112 ? 392.908 369.339 360.338 1.00 74.48  ? 112 GLN P  N   1 
ATOM 42750 C CA  . GLN WA 3 112 ? 393.479 368.002 360.293 1.00 74.48  ? 112 GLN P  CA  1 
ATOM 42751 C C   . GLN WA 3 112 ? 393.393 367.467 358.877 1.00 74.48  ? 112 GLN P  C   1 
ATOM 42752 O O   . GLN WA 3 112 ? 392.445 367.757 358.145 1.00 74.48  ? 112 GLN P  O   1 
ATOM 42753 C CB  . GLN WA 3 112 ? 392.746 367.039 361.230 1.00 74.48  ? 112 GLN P  CB  1 
ATOM 42754 C CG  . GLN WA 3 112 ? 392.857 367.396 362.688 1.00 74.48  ? 112 GLN P  CG  1 
ATOM 42755 C CD  . GLN WA 3 112 ? 392.022 366.509 363.579 1.00 74.48  ? 112 GLN P  CD  1 
ATOM 42756 O OE1 . GLN WA 3 112 ? 391.282 365.646 363.107 1.00 74.48  ? 112 GLN P  OE1 1 
ATOM 42757 N NE2 . GLN WA 3 112 ? 392.134 366.720 364.882 1.00 74.48  ? 112 GLN P  NE2 1 
ATOM 42758 N N   . ILE WA 3 113 ? 394.387 366.673 358.498 1.00 69.76  ? 113 ILE P  N   1 
ATOM 42759 C CA  . ILE WA 3 113 ? 394.372 365.942 357.240 1.00 69.76  ? 113 ILE P  CA  1 
ATOM 42760 C C   . ILE WA 3 113 ? 394.635 364.483 357.565 1.00 69.76  ? 113 ILE P  C   1 
ATOM 42761 O O   . ILE WA 3 113 ? 395.736 364.131 358.005 1.00 69.76  ? 113 ILE P  O   1 
ATOM 42762 C CB  . ILE WA 3 113 ? 395.410 366.476 356.242 1.00 69.76  ? 113 ILE P  CB  1 
ATOM 42763 C CG1 . ILE WA 3 113 ? 395.073 367.910 355.843 1.00 69.76  ? 113 ILE P  CG1 1 
ATOM 42764 C CG2 . ILE WA 3 113 ? 395.460 365.598 355.010 1.00 69.76  ? 113 ILE P  CG2 1 
ATOM 42765 C CD1 . ILE WA 3 113 ? 396.167 368.596 355.074 1.00 69.76  ? 113 ILE P  CD1 1 
ATOM 42766 N N   . ILE WA 3 114 ? 393.631 363.638 357.363 1.00 68.19  ? 114 ILE P  N   1 
ATOM 42767 C CA  . ILE WA 3 114 ? 393.709 362.226 357.713 1.00 68.19  ? 114 ILE P  CA  1 
ATOM 42768 C C   . ILE WA 3 114 ? 393.805 361.433 356.422 1.00 68.19  ? 114 ILE P  C   1 
ATOM 42769 O O   . ILE WA 3 114 ? 392.856 361.408 355.631 1.00 68.19  ? 114 ILE P  O   1 
ATOM 42770 C CB  . ILE WA 3 114 ? 392.502 361.777 358.544 1.00 68.19  ? 114 ILE P  CB  1 
ATOM 42771 C CG1 . ILE WA 3 114 ? 392.442 362.573 359.843 1.00 68.19  ? 114 ILE P  CG1 1 
ATOM 42772 C CG2 . ILE WA 3 114 ? 392.605 360.307 358.851 1.00 68.19  ? 114 ILE P  CG2 1 
ATOM 42773 C CD1 . ILE WA 3 114 ? 391.169 362.384 360.602 1.00 68.19  ? 114 ILE P  CD1 1 
ATOM 42774 N N   . ARG WA 3 115 ? 394.941 360.781 356.214 1.00 71.44  ? 115 ARG P  N   1 
ATOM 42775 C CA  . ARG WA 3 115 ? 395.226 360.123 354.951 1.00 71.44  ? 115 ARG P  CA  1 
ATOM 42776 C C   . ARG WA 3 115 ? 394.806 358.662 355.001 1.00 71.44  ? 115 ARG P  C   1 
ATOM 42777 O O   . ARG WA 3 115 ? 395.131 357.951 355.956 1.00 71.44  ? 115 ARG P  O   1 
ATOM 42778 C CB  . ARG WA 3 115 ? 396.715 360.222 354.630 1.00 71.44  ? 115 ARG P  CB  1 
ATOM 42779 C CG  . ARG WA 3 115 ? 397.203 361.640 354.444 1.00 71.44  ? 115 ARG P  CG  1 
ATOM 42780 C CD  . ARG WA 3 115 ? 398.696 361.674 354.186 1.00 71.44  ? 115 ARG P  CD  1 
ATOM 42781 N NE  . ARG WA 3 115 ? 399.203 363.039 354.105 1.00 71.44  ? 115 ARG P  NE  1 
ATOM 42782 C CZ  . ARG WA 3 115 ? 400.485 363.351 353.956 1.00 71.44  ? 115 ARG P  CZ  1 
ATOM 42783 N NH1 . ARG WA 3 115 ? 401.396 362.392 353.869 1.00 71.44  ? 115 ARG P  NH1 1 
ATOM 42784 N NH2 . ARG WA 3 115 ? 400.858 364.621 353.894 1.00 71.44  ? 115 ARG P  NH2 1 
ATOM 42785 N N   . ALA WA 3 116 ? 394.084 358.233 353.957 1.00 65.87  ? 116 ALA P  N   1 
ATOM 42786 C CA  . ALA WA 3 116 ? 393.682 356.841 353.719 1.00 65.87  ? 116 ALA P  CA  1 
ATOM 42787 C C   . ALA WA 3 116 ? 392.863 356.281 354.883 1.00 65.87  ? 116 ALA P  C   1 
ATOM 42788 O O   . ALA WA 3 116 ? 393.289 355.374 355.595 1.00 65.87  ? 116 ALA P  O   1 
ATOM 42789 C CB  . ALA WA 3 116 ? 394.897 355.955 353.419 1.00 65.87  ? 116 ALA P  CB  1 
ATOM 42790 N N   . VAL WA 3 117 ? 391.673 356.853 355.062 1.00 62.96  ? 117 VAL P  N   1 
ATOM 42791 C CA  . VAL WA 3 117 ? 390.848 356.555 356.224 1.00 62.96  ? 117 VAL P  CA  1 
ATOM 42792 C C   . VAL WA 3 117 ? 390.292 355.141 356.117 1.00 62.96  ? 117 VAL P  C   1 
ATOM 42793 O O   . VAL WA 3 117 ? 389.830 354.717 355.049 1.00 62.96  ? 117 VAL P  O   1 
ATOM 42794 C CB  . VAL WA 3 117 ? 389.721 357.593 356.336 1.00 62.96  ? 117 VAL P  CB  1 
ATOM 42795 C CG1 . VAL WA 3 117 ? 388.965 357.423 357.619 1.00 62.96  ? 117 VAL P  CG1 1 
ATOM 42796 C CG2 . VAL WA 3 117 ? 390.284 358.983 356.241 1.00 62.96  ? 117 VAL P  CG2 1 
ATOM 42797 N N   . GLU WA 3 118 ? 390.364 354.393 357.220 1.00 62.36  ? 118 GLU P  N   1 
ATOM 42798 C CA  . GLU WA 3 118 ? 389.809 353.048 357.278 1.00 62.36  ? 118 GLU P  CA  1 
ATOM 42799 C C   . GLU WA 3 118 ? 388.294 353.084 357.147 1.00 62.36  ? 118 GLU P  C   1 
ATOM 42800 O O   . GLU WA 3 118 ? 387.646 354.063 357.521 1.00 62.36  ? 118 GLU P  O   1 
ATOM 42801 C CB  . GLU WA 3 118 ? 390.191 352.366 358.587 1.00 62.36  ? 118 GLU P  CB  1 
ATOM 42802 C CG  . GLU WA 3 118 ? 391.660 352.019 358.703 1.00 62.36  ? 118 GLU P  CG  1 
ATOM 42803 C CD  . GLU WA 3 118 ? 392.063 350.871 357.802 1.00 62.36  ? 118 GLU P  CD  1 
ATOM 42804 O OE1 . GLU WA 3 118 ? 391.233 349.962 357.591 1.00 62.36  ? 118 GLU P  OE1 1 
ATOM 42805 O OE2 . GLU WA 3 118 ? 393.210 350.876 357.305 1.00 62.36  ? 118 GLU P  OE2 1 
ATOM 42806 N N   . ALA WA 3 119 ? 387.737 351.987 356.619 1.00 58.25  ? 119 ALA P  N   1 
ATOM 42807 C CA  . ALA WA 3 119 ? 386.315 351.928 356.283 1.00 58.25  ? 119 ALA P  CA  1 
ATOM 42808 C C   . ALA WA 3 119 ? 385.435 352.040 357.521 1.00 58.25  ? 119 ALA P  C   1 
ATOM 42809 O O   . ALA WA 3 119 ? 384.316 352.574 357.451 1.00 58.25  ? 119 ALA P  O   1 
ATOM 42810 C CB  . ALA WA 3 119 ? 386.009 350.635 355.533 1.00 58.25  ? 119 ALA P  CB  1 
ATOM 42811 N N   . TYR WA 3 120 ? 385.940 351.549 358.659 1.00 57.15  ? 120 TYR P  N   1 
ATOM 42812 C CA  . TYR WA 3 120 ? 385.250 351.668 359.938 1.00 57.15  ? 120 TYR P  CA  1 
ATOM 42813 C C   . TYR WA 3 120 ? 384.984 353.121 360.301 1.00 57.15  ? 120 TYR P  C   1 
ATOM 42814 O O   . TYR WA 3 120 ? 383.909 353.454 360.808 1.00 57.15  ? 120 TYR P  O   1 
ATOM 42815 C CB  . TYR WA 3 120 ? 386.077 351.005 361.036 1.00 57.15  ? 120 TYR P  CB  1 
ATOM 42816 C CG  . TYR WA 3 120 ? 386.105 349.499 361.011 1.00 57.15  ? 120 TYR P  CG  1 
ATOM 42817 C CD1 . TYR WA 3 120 ? 385.177 348.779 360.282 1.00 57.15  ? 120 TYR P  CD1 1 
ATOM 42818 C CD2 . TYR WA 3 120 ? 387.055 348.798 361.734 1.00 57.15  ? 120 TYR P  CD2 1 
ATOM 42819 C CE1 . TYR WA 3 120 ? 385.193 347.407 360.270 1.00 57.15  ? 120 TYR P  CE1 1 
ATOM 42820 C CE2 . TYR WA 3 120 ? 387.082 347.424 361.728 1.00 57.15  ? 120 TYR P  CE2 1 
ATOM 42821 C CZ  . TYR WA 3 120 ? 386.148 346.734 360.994 1.00 57.15  ? 120 TYR P  CZ  1 
ATOM 42822 O OH  . TYR WA 3 120 ? 386.169 345.361 360.980 1.00 57.15  ? 120 TYR P  OH  1 
ATOM 42823 N N   . GLN WA 3 121 ? 385.938 354.005 360.023 1.00 58.91  ? 121 GLN P  N   1 
ATOM 42824 C CA  . GLN WA 3 121 ? 385.731 355.411 360.332 1.00 58.91  ? 121 GLN P  CA  1 
ATOM 42825 C C   . GLN WA 3 121 ? 384.887 356.097 359.267 1.00 58.91  ? 121 GLN P  C   1 
ATOM 42826 O O   . GLN WA 3 121 ? 384.057 356.958 359.596 1.00 58.91  ? 121 GLN P  O   1 
ATOM 42827 C CB  . GLN WA 3 121 ? 387.078 356.108 360.492 1.00 58.91  ? 121 GLN P  CB  1 
ATOM 42828 C CG  . GLN WA 3 121 ? 386.993 357.554 360.903 1.00 58.91  ? 121 GLN P  CG  1 
ATOM 42829 C CD  . GLN WA 3 121 ? 388.350 358.164 361.127 1.00 58.91  ? 121 GLN P  CD  1 
ATOM 42830 O OE1 . GLN WA 3 121 ? 389.374 357.510 360.942 1.00 58.91  ? 121 GLN P  OE1 1 
ATOM 42831 N NE2 . GLN WA 3 121 ? 388.370 359.425 361.531 1.00 58.91  ? 121 GLN P  NE2 1 
ATOM 42832 N N   . THR WA 3 122 ? 385.066 355.713 357.995 1.00 57.49  ? 122 THR P  N   1 
ATOM 42833 C CA  . THR WA 3 122 ? 384.351 356.381 356.911 1.00 57.49  ? 122 THR P  CA  1 
ATOM 42834 C C   . THR WA 3 122 ? 382.860 356.124 356.987 1.00 57.49  ? 122 THR P  C   1 
ATOM 42835 O O   . THR WA 3 122 ? 382.063 356.998 356.645 1.00 57.49  ? 122 THR P  O   1 
ATOM 42836 C CB  . THR WA 3 122 ? 384.848 355.933 355.541 1.00 57.49  ? 122 THR P  CB  1 
ATOM 42837 O OG1 . THR WA 3 122 ? 384.571 354.542 355.371 1.00 57.49  ? 122 THR P  OG1 1 
ATOM 42838 C CG2 . THR WA 3 122 ? 386.319 356.195 355.376 1.00 57.49  ? 122 THR P  CG2 1 
ATOM 42839 N N   . GLN WA 3 123 ? 382.454 354.944 357.447 1.00 55.83  ? 123 GLN P  N   1 
ATOM 42840 C CA  . GLN WA 3 123 ? 381.019 354.682 357.480 1.00 55.83  ? 123 GLN P  CA  1 
ATOM 42841 C C   . GLN WA 3 123 ? 380.341 355.388 358.645 1.00 55.83  ? 123 GLN P  C   1 
ATOM 42842 O O   . GLN WA 3 123 ? 379.170 355.772 358.544 1.00 55.83  ? 123 GLN P  O   1 
ATOM 42843 C CB  . GLN WA 3 123 ? 380.768 353.188 357.501 1.00 55.83  ? 123 GLN P  CB  1 
ATOM 42844 C CG  . GLN WA 3 123 ? 381.171 352.598 356.187 1.00 55.83  ? 123 GLN P  CG  1 
ATOM 42845 C CD  . GLN WA 3 123 ? 380.941 351.136 356.124 1.00 55.83  ? 123 GLN P  CD  1 
ATOM 42846 O OE1 . GLN WA 3 123 ? 380.533 350.521 357.102 1.00 55.83  ? 123 GLN P  OE1 1 
ATOM 42847 N NE2 . GLN WA 3 123 ? 381.189 350.552 354.963 1.00 55.83  ? 123 GLN P  NE2 1 
ATOM 42848 N N   . ILE WA 3 124 ? 381.067 355.616 359.738 1.00 56.22  ? 124 ILE P  N   1 
ATOM 42849 C CA  . ILE WA 3 124 ? 380.522 356.436 360.816 1.00 56.22  ? 124 ILE P  CA  1 
ATOM 42850 C C   . ILE WA 3 124 ? 380.434 357.892 360.378 1.00 56.22  ? 124 ILE P  C   1 
ATOM 42851 O O   . ILE WA 3 124 ? 379.473 358.601 360.704 1.00 56.22  ? 124 ILE P  O   1 
ATOM 42852 C CB  . ILE WA 3 124 ? 381.362 356.271 362.091 1.00 56.22  ? 124 ILE P  CB  1 
ATOM 42853 C CG1 . ILE WA 3 124 ? 381.261 354.841 362.579 1.00 56.22  ? 124 ILE P  CG1 1 
ATOM 42854 C CG2 . ILE WA 3 124 ? 380.871 357.166 363.187 1.00 56.22  ? 124 ILE P  CG2 1 
ATOM 42855 C CD1 . ILE WA 3 124 ? 382.132 354.582 363.738 1.00 56.22  ? 124 ILE P  CD1 1 
ATOM 42856 N N   . ILE WA 3 125 ? 381.425 358.350 359.611 1.00 55.71  ? 125 ILE P  N   1 
ATOM 42857 C CA  . ILE WA 3 125 ? 381.364 359.696 359.046 1.00 55.71  ? 125 ILE P  CA  1 
ATOM 42858 C C   . ILE WA 3 125 ? 380.201 359.816 358.069 1.00 55.71  ? 125 ILE P  C   1 
ATOM 42859 O O   . ILE WA 3 125 ? 379.490 360.828 358.045 1.00 55.71  ? 125 ILE P  O   1 
ATOM 42860 C CB  . ILE WA 3 125 ? 382.716 360.048 358.398 1.00 55.71  ? 125 ILE P  CB  1 
ATOM 42861 C CG1 . ILE WA 3 125 ? 383.767 360.216 359.488 1.00 55.71  ? 125 ILE P  CG1 1 
ATOM 42862 C CG2 . ILE WA 3 125 ? 382.638 361.304 357.556 1.00 55.71  ? 125 ILE P  CG2 1 
ATOM 42863 C CD1 . ILE WA 3 125 ? 385.161 360.246 358.976 1.00 55.71  ? 125 ILE P  CD1 1 
ATOM 42864 N N   . ASN WA 3 126 ? 379.940 358.756 357.309 1.00 55.15  ? 126 ASN P  N   1 
ATOM 42865 C CA  . ASN WA 3 126 ? 378.854 358.777 356.340 1.00 55.15  ? 126 ASN P  CA  1 
ATOM 42866 C C   . ASN WA 3 126 ? 377.492 358.740 357.017 1.00 55.15  ? 126 ASN P  C   1 
ATOM 42867 O O   . ASN WA 3 126 ? 376.523 359.286 356.484 1.00 55.15  ? 126 ASN P  O   1 
ATOM 42868 C CB  . ASN WA 3 126 ? 379.017 357.617 355.372 1.00 55.15  ? 126 ASN P  CB  1 
ATOM 42869 C CG  . ASN WA 3 126 ? 380.134 357.852 354.401 1.00 55.15  ? 126 ASN P  CG  1 
ATOM 42870 O OD1 . ASN WA 3 126 ? 380.182 358.884 353.738 1.00 55.15  ? 126 ASN P  OD1 1 
ATOM 42871 N ND2 . ASN WA 3 126 ? 381.092 356.939 354.373 1.00 55.15  ? 126 ASN P  ND2 1 
ATOM 42872 N N   . ARG WA 3 127 ? 377.390 358.121 358.191 1.00 54.10  ? 127 ARG P  N   1 
ATOM 42873 C CA  . ARG WA 3 127 ? 376.117 358.185 358.901 1.00 54.10  ? 127 ARG P  CA  1 
ATOM 42874 C C   . ARG WA 3 127 ? 375.893 359.551 359.533 1.00 54.10  ? 127 ARG P  C   1 
ATOM 42875 O O   . ARG WA 3 127 ? 374.745 359.962 359.728 1.00 54.10  ? 127 ARG P  O   1 
ATOM 42876 C CB  . ARG WA 3 127 ? 376.042 357.090 359.956 1.00 54.10  ? 127 ARG P  CB  1 
ATOM 42877 C CG  . ARG WA 3 127 ? 376.010 355.718 359.355 1.00 54.10  ? 127 ARG P  CG  1 
ATOM 42878 C CD  . ARG WA 3 127 ? 376.034 354.637 360.403 1.00 54.10  ? 127 ARG P  CD  1 
ATOM 42879 N NE  . ARG WA 3 127 ? 374.786 354.549 361.143 1.00 54.10  ? 127 ARG P  NE  1 
ATOM 42880 C CZ  . ARG WA 3 127 ? 373.760 353.798 360.769 1.00 54.10  ? 127 ARG P  CZ  1 
ATOM 42881 N NH1 . ARG WA 3 127 ? 373.833 353.078 359.663 1.00 54.10  ? 127 ARG P  NH1 1 
ATOM 42882 N NH2 . ARG WA 3 127 ? 372.663 353.768 361.500 1.00 54.10  ? 127 ARG P  NH2 1 
ATOM 42883 N N   . ASN WA 3 128 ? 376.965 360.273 359.853 1.00 58.73  ? 128 ASN P  N   1 
ATOM 42884 C CA  . ASN WA 3 128 ? 376.854 361.573 360.498 1.00 58.73  ? 128 ASN P  CA  1 
ATOM 42885 C C   . ASN WA 3 128 ? 376.956 362.729 359.518 1.00 58.73  ? 128 ASN P  C   1 
ATOM 42886 O O   . ASN WA 3 128 ? 377.276 363.848 359.932 1.00 58.73  ? 128 ASN P  O   1 
ATOM 42887 C CB  . ASN WA 3 128 ? 377.926 361.729 361.577 1.00 58.73  ? 128 ASN P  CB  1 
ATOM 42888 C CG  . ASN WA 3 128 ? 377.679 360.843 362.774 1.00 58.73  ? 128 ASN P  CG  1 
ATOM 42889 O OD1 . ASN WA 3 128 ? 376.540 360.657 363.197 1.00 58.73  ? 128 ASN P  OD1 1 
ATOM 42890 N ND2 . ASN WA 3 128 ? 378.751 360.306 363.342 1.00 58.73  ? 128 ASN P  ND2 1 
ATOM 42891 N N   . SER WA 3 129 ? 376.699 362.495 358.238 1.00 58.62  ? 129 SER P  N   1 
ATOM 42892 C CA  . SER WA 3 129 ? 376.841 363.532 357.232 1.00 58.62  ? 129 SER P  CA  1 
ATOM 42893 C C   . SER WA 3 129 ? 375.591 363.604 356.375 1.00 58.62  ? 129 SER P  C   1 
ATOM 42894 O O   . SER WA 3 129 ? 374.768 362.688 356.352 1.00 58.62  ? 129 SER P  O   1 
ATOM 42895 C CB  . SER WA 3 129 ? 378.062 363.291 356.352 1.00 58.62  ? 129 SER P  CB  1 
ATOM 42896 O OG  . SER WA 3 129 ? 379.244 363.379 357.122 1.00 58.62  ? 129 SER P  OG  1 
ATOM 42897 N N   . GLN WA 3 130 ? 375.462 364.719 355.659 1.00 59.70  ? 130 GLN P  N   1 
ATOM 42898 C CA  . GLN WA 3 130 ? 374.291 364.976 354.833 1.00 59.70  ? 130 GLN P  CA  1 
ATOM 42899 C C   . GLN WA 3 130 ? 374.607 365.365 353.401 1.00 59.70  ? 130 GLN P  C   1 
ATOM 42900 O O   . GLN WA 3 130 ? 373.679 365.715 352.669 1.00 59.70  ? 130 GLN P  O   1 
ATOM 42901 C CB  . GLN WA 3 130 ? 373.423 366.073 355.462 1.00 59.70  ? 130 GLN P  CB  1 
ATOM 42902 C CG  . GLN WA 3 130 ? 372.751 365.648 356.756 1.00 59.70  ? 130 GLN P  CG  1 
ATOM 42903 C CD  . GLN WA 3 130 ? 371.958 366.765 357.398 1.00 59.70  ? 130 GLN P  CD  1 
ATOM 42904 O OE1 . GLN WA 3 130 ? 371.959 367.894 356.916 1.00 59.70  ? 130 GLN P  OE1 1 
ATOM 42905 N NE2 . GLN WA 3 130 ? 371.279 366.458 358.496 1.00 59.70  ? 130 GLN P  NE2 1 
ATOM 42906 N N   . GLY WA 3 131 ? 375.862 365.324 352.973 1.00 59.35  ? 131 GLY P  N   1 
ATOM 42907 C CA  . GLY WA 3 131 ? 376.163 365.605 351.587 1.00 59.35  ? 131 GLY P  CA  1 
ATOM 42908 C C   . GLY WA 3 131 ? 376.798 364.454 350.835 1.00 59.35  ? 131 GLY P  C   1 
ATOM 42909 O O   . GLY WA 3 131 ? 376.217 363.370 350.735 1.00 59.35  ? 131 GLY P  O   1 
ATOM 42910 N N   . MET WA 3 132 ? 377.986 364.707 350.278 1.00 62.13  ? 132 MET P  N   1 
ATOM 42911 C CA  . MET WA 3 132 ? 378.855 363.726 349.632 1.00 62.13  ? 132 MET P  CA  1 
ATOM 42912 C C   . MET WA 3 132 ? 379.137 362.513 350.503 1.00 62.13  ? 132 MET P  C   1 
ATOM 42913 O O   . MET WA 3 132 ? 379.166 362.618 351.732 1.00 62.13  ? 132 MET P  O   1 
ATOM 42914 C CB  . MET WA 3 132 ? 380.186 364.385 349.281 1.00 62.13  ? 132 MET P  CB  1 
ATOM 42915 C CG  . MET WA 3 132 ? 380.213 365.284 348.059 1.00 62.13  ? 132 MET P  CG  1 
ATOM 42916 S SD  . MET WA 3 132 ? 380.467 364.362 346.533 1.00 62.13  ? 132 MET P  SD  1 
ATOM 42917 C CE  . MET WA 3 132 ? 378.836 364.353 345.841 1.00 62.13  ? 132 MET P  CE  1 
ATOM 42918 N N   . MET WA 3 133 ? 379.378 361.366 349.883 1.00 57.48  ? 133 MET P  N   1 
ATOM 42919 C CA  . MET WA 3 133 ? 379.809 360.181 350.603 1.00 57.48  ? 133 MET P  CA  1 
ATOM 42920 C C   . MET WA 3 133 ? 381.297 359.987 350.386 1.00 57.48  ? 133 MET P  C   1 
ATOM 42921 O O   . MET WA 3 133 ? 381.791 360.114 349.262 1.00 57.48  ? 133 MET P  O   1 
ATOM 42922 C CB  . MET WA 3 133 ? 379.060 358.927 350.151 1.00 57.48  ? 133 MET P  CB  1 
ATOM 42923 C CG  . MET WA 3 133 ? 377.571 358.940 350.421 1.00 57.48  ? 133 MET P  CG  1 
ATOM 42924 S SD  . MET WA 3 133 ? 376.807 357.337 350.132 1.00 57.48  ? 133 MET P  SD  1 
ATOM 42925 C CE  . MET WA 3 133 ? 376.967 357.180 348.366 1.00 57.48  ? 133 MET P  CE  1 
ATOM 42926 N N   . ILE WA 3 134 ? 382.004 359.690 351.463 1.00 57.07  ? 134 ILE P  N   1 
ATOM 42927 C CA  . ILE WA 3 134 ? 383.438 359.448 351.419 1.00 57.07  ? 134 ILE P  CA  1 
ATOM 42928 C C   . ILE WA 3 134 ? 383.670 357.964 351.192 1.00 57.07  ? 134 ILE P  C   1 
ATOM 42929 O O   . ILE WA 3 134 ? 382.983 357.115 351.772 1.00 57.07  ? 134 ILE P  O   1 
ATOM 42930 C CB  . ILE WA 3 134 ? 384.129 359.958 352.702 1.00 57.07  ? 134 ILE P  CB  1 
ATOM 42931 C CG1 . ILE WA 3 134 ? 385.631 359.694 352.659 1.00 57.07  ? 134 ILE P  CG1 1 
ATOM 42932 C CG2 . ILE WA 3 134 ? 383.480 359.418 353.964 1.00 57.07  ? 134 ILE P  CG2 1 
ATOM 42933 C CD1 . ILE WA 3 134 ? 386.384 360.392 353.733 1.00 57.07  ? 134 ILE P  CD1 1 
ATOM 42934 N N   . LEU WA 3 135 ? 384.587 357.653 350.304 1.00 56.70  ? 135 LEU P  N   1 
ATOM 42935 C CA  . LEU WA 3 135 ? 384.931 356.277 350.052 1.00 56.70  ? 135 LEU P  CA  1 
ATOM 42936 C C   . LEU WA 3 135 ? 386.105 355.871 350.930 1.00 56.70  ? 135 LEU P  C   1 
ATOM 42937 O O   . LEU WA 3 135 ? 386.921 356.719 351.298 1.00 56.70  ? 135 LEU P  O   1 
ATOM 42938 C CB  . LEU WA 3 135 ? 385.281 356.082 348.574 1.00 56.70  ? 135 LEU P  CB  1 
ATOM 42939 C CG  . LEU WA 3 135 ? 384.068 356.369 347.693 1.00 56.70  ? 135 LEU P  CG  1 
ATOM 42940 C CD1 . LEU WA 3 135 ? 384.410 356.282 346.217 1.00 56.70  ? 135 LEU P  CD1 1 
ATOM 42941 C CD2 . LEU WA 3 135 ? 382.939 355.422 348.050 1.00 56.70  ? 135 LEU P  CD2 1 
ATOM 42942 N N   . PRO WA 3 136 ? 386.198 354.602 351.317 1.00 57.28  ? 136 PRO P  N   1 
ATOM 42943 C CA  . PRO WA 3 136 ? 387.297 354.181 352.189 1.00 57.28  ? 136 PRO P  CA  1 
ATOM 42944 C C   . PRO WA 3 136 ? 388.634 354.199 351.472 1.00 57.28  ? 136 PRO P  C   1 
ATOM 42945 O O   . PRO WA 3 136 ? 388.784 353.672 350.368 1.00 57.28  ? 136 PRO P  O   1 
ATOM 42946 C CB  . PRO WA 3 136 ? 386.907 352.755 352.579 1.00 57.28  ? 136 PRO P  CB  1 
ATOM 42947 C CG  . PRO WA 3 136 ? 385.438 352.709 352.393 1.00 57.28  ? 136 PRO P  CG  1 
ATOM 42948 C CD  . PRO WA 3 136 ? 385.161 353.566 351.214 1.00 57.28  ? 136 PRO P  CD  1 
ATOM 42949 N N   . GLY WA 3 137 ? 389.618 354.804 352.130 1.00 60.48  ? 137 GLY P  N   1 
ATOM 42950 C CA  . GLY WA 3 137 ? 390.923 354.990 351.548 1.00 60.48  ? 137 GLY P  CA  1 
ATOM 42951 C C   . GLY WA 3 137 ? 391.161 356.354 350.946 1.00 60.48  ? 137 GLY P  C   1 
ATOM 42952 O O   . GLY WA 3 137 ? 392.209 356.563 350.324 1.00 60.48  ? 137 GLY P  O   1 
ATOM 42953 N N   . GLU WA 3 138 ? 390.222 357.281 351.092 1.00 63.81  ? 138 GLU P  N   1 
ATOM 42954 C CA  . GLU WA 3 138 ? 390.379 358.627 350.565 1.00 63.81  ? 138 GLU P  CA  1 
ATOM 42955 C C   . GLU WA 3 138 ? 390.748 359.587 351.685 1.00 63.81  ? 138 GLU P  C   1 
ATOM 42956 O O   . GLU WA 3 138 ? 390.218 359.485 352.794 1.00 63.81  ? 138 GLU P  O   1 
ATOM 42957 C CB  . GLU WA 3 138 ? 389.098 359.085 349.875 1.00 63.81  ? 138 GLU P  CB  1 
ATOM 42958 C CG  . GLU WA 3 138 ? 388.796 358.320 348.607 1.00 63.81  ? 138 GLU P  CG  1 
ATOM 42959 C CD  . GLU WA 3 138 ? 387.519 358.776 347.942 1.00 63.81  ? 138 GLU P  CD  1 
ATOM 42960 O OE1 . GLU WA 3 138 ? 386.787 359.589 348.543 1.00 63.81  ? 138 GLU P  OE1 1 
ATOM 42961 O OE2 . GLU WA 3 138 ? 387.250 358.324 346.810 1.00 63.81  ? 138 GLU P  OE2 1 
ATOM 42962 N N   . SER WA 3 139 ? 391.664 360.505 351.388 1.00 67.92  ? 139 SER P  N   1 
ATOM 42963 C CA  . SER WA 3 139 ? 392.092 361.521 352.336 1.00 67.92  ? 139 SER P  CA  1 
ATOM 42964 C C   . SER WA 3 139 ? 390.937 362.443 352.713 1.00 67.92  ? 139 SER P  C   1 
ATOM 42965 O O   . SER WA 3 139 ? 389.997 362.665 351.942 1.00 67.92  ? 139 SER P  O   1 
ATOM 42966 C CB  . SER WA 3 139 ? 393.235 362.348 351.754 1.00 67.92  ? 139 SER P  CB  1 
ATOM 42967 O OG  . SER WA 3 139 ? 394.375 361.544 351.526 1.00 67.92  ? 139 SER P  OG  1 
ATOM 42968 N N   . LEU WA 3 140 ? 391.033 362.994 353.918 1.00 65.57  ? 140 LEU P  N   1 
ATOM 42969 C CA  . LEU WA 3 140 ? 389.945 363.722 354.551 1.00 65.57  ? 140 LEU P  CA  1 
ATOM 42970 C C   . LEU WA 3 140 ? 390.486 364.967 355.233 1.00 65.57  ? 140 LEU P  C   1 
ATOM 42971 O O   . LEU WA 3 140 ? 391.380 364.872 356.077 1.00 65.57  ? 140 LEU P  O   1 
ATOM 42972 C CB  . LEU WA 3 140 ? 389.246 362.830 355.574 1.00 65.57  ? 140 LEU P  CB  1 
ATOM 42973 C CG  . LEU WA 3 140 ? 388.084 363.392 356.386 1.00 65.57  ? 140 LEU P  CG  1 
ATOM 42974 C CD1 . LEU WA 3 140 ? 386.890 363.654 355.519 1.00 65.57  ? 140 LEU P  CD1 1 
ATOM 42975 C CD2 . LEU WA 3 140 ? 387.726 362.420 357.466 1.00 65.57  ? 140 LEU P  CD2 1 
ATOM 42976 N N   . PHE WA 3 141 ? 389.945 366.127 354.873 1.00 68.42  ? 141 PHE P  N   1 
ATOM 42977 C CA  . PHE WA 3 141 ? 390.252 367.384 355.535 1.00 68.42  ? 141 PHE P  CA  1 
ATOM 42978 C C   . PHE WA 3 141 ? 389.120 367.761 356.472 1.00 68.42  ? 141 PHE P  C   1 
ATOM 42979 O O   . PHE WA 3 141 ? 387.941 367.650 356.120 1.00 68.42  ? 141 PHE P  O   1 
ATOM 42980 C CB  . PHE WA 3 141 ? 390.481 368.517 354.541 1.00 68.42  ? 141 PHE P  CB  1 
ATOM 42981 C CG  . PHE WA 3 141 ? 390.706 369.840 355.196 1.00 68.42  ? 141 PHE P  CG  1 
ATOM 42982 C CD1 . PHE WA 3 141 ? 391.835 370.057 355.960 1.00 68.42  ? 141 PHE P  CD1 1 
ATOM 42983 C CD2 . PHE WA 3 141 ? 389.802 370.872 355.037 1.00 68.42  ? 141 PHE P  CD2 1 
ATOM 42984 C CE1 . PHE WA 3 141 ? 392.049 371.274 356.572 1.00 68.42  ? 141 PHE P  CE1 1 
ATOM 42985 C CE2 . PHE WA 3 141 ? 390.013 372.096 355.639 1.00 68.42  ? 141 PHE P  CE2 1 
ATOM 42986 C CZ  . PHE WA 3 141 ? 391.139 372.296 356.407 1.00 68.42  ? 141 PHE P  CZ  1 
ATOM 42987 N N   . ILE WA 3 142 ? 389.494 368.216 357.661 1.00 69.04  ? 142 ILE P  N   1 
ATOM 42988 C CA  . ILE WA 3 142 ? 388.579 368.457 358.765 1.00 69.04  ? 142 ILE P  CA  1 
ATOM 42989 C C   . ILE WA 3 142 ? 388.892 369.818 359.364 1.00 69.04  ? 142 ILE P  C   1 
ATOM 42990 O O   . ILE WA 3 142 ? 390.048 370.111 359.682 1.00 69.04  ? 142 ILE P  O   1 
ATOM 42991 C CB  . ILE WA 3 142 ? 388.710 367.345 359.820 1.00 69.04  ? 142 ILE P  CB  1 
ATOM 42992 C CG1 . ILE WA 3 142 ? 388.114 366.052 359.295 1.00 69.04  ? 142 ILE P  CG1 1 
ATOM 42993 C CG2 . ILE WA 3 142 ? 388.080 367.728 361.107 1.00 69.04  ? 142 ILE P  CG2 1 
ATOM 42994 C CD1 . ILE WA 3 142 ? 388.453 364.906 360.123 1.00 69.04  ? 142 ILE P  CD1 1 
ATOM 42995 N N   . LEU WA 3 143 ? 387.866 370.649 359.517 1.00 71.12  ? 143 LEU P  N   1 
ATOM 42996 C CA  . LEU WA 3 143 ? 388.073 372.010 359.983 1.00 71.12  ? 143 LEU P  CA  1 
ATOM 42997 C C   . LEU WA 3 143 ? 386.958 372.429 360.927 1.00 71.12  ? 143 LEU P  C   1 
ATOM 42998 O O   . LEU WA 3 143 ? 385.796 372.087 360.709 1.00 71.12  ? 143 LEU P  O   1 
ATOM 42999 C CB  . LEU WA 3 143 ? 388.148 372.973 358.795 1.00 71.12  ? 143 LEU P  CB  1 
ATOM 43000 C CG  . LEU WA 3 143 ? 388.414 374.443 359.092 1.00 71.12  ? 143 LEU P  CG  1 
ATOM 43001 C CD1 . LEU WA 3 143 ? 389.714 374.572 359.817 1.00 71.12  ? 143 LEU P  CD1 1 
ATOM 43002 C CD2 . LEU WA 3 143 ? 388.484 375.202 357.807 1.00 71.12  ? 143 LEU P  CD2 1 
ATOM 43003 N N   . GLU WA 3 144 ? 387.317 373.153 361.986 1.00 75.89  ? 144 GLU P  N   1 
ATOM 43004 C CA  . GLU WA 3 144 ? 386.356 373.903 362.784 1.00 75.89  ? 144 GLU P  CA  1 
ATOM 43005 C C   . GLU WA 3 144 ? 386.795 375.352 362.922 1.00 75.89  ? 144 GLU P  C   1 
ATOM 43006 O O   . GLU WA 3 144 ? 387.961 375.636 363.218 1.00 75.89  ? 144 GLU P  O   1 
ATOM 43007 C CB  . GLU WA 3 144 ? 386.140 373.306 364.174 1.00 75.89  ? 144 GLU P  CB  1 
ATOM 43008 C CG  . GLU WA 3 144 ? 385.224 372.108 364.194 1.00 75.89  ? 144 GLU P  CG  1 
ATOM 43009 C CD  . GLU WA 3 144 ? 384.776 371.743 365.595 1.00 75.89  ? 144 GLU P  CD  1 
ATOM 43010 O OE1 . GLU WA 3 144 ? 385.303 372.327 366.563 1.00 75.89  ? 144 GLU P  OE1 1 
ATOM 43011 O OE2 . GLU WA 3 144 ? 383.871 370.894 365.726 1.00 75.89  ? 144 GLU P  OE2 1 
ATOM 43012 N N   . THR WA 3 145 ? 385.847 376.255 362.719 1.00 77.89  ? 145 THR P  N   1 
ATOM 43013 C CA  . THR WA 3 145 ? 386.043 377.687 362.849 1.00 77.89  ? 145 THR P  CA  1 
ATOM 43014 C C   . THR WA 3 145 ? 385.179 378.225 363.980 1.00 77.89  ? 145 THR P  C   1 
ATOM 43015 O O   . THR WA 3 145 ? 384.061 377.755 364.205 1.00 77.89  ? 145 THR P  O   1 
ATOM 43016 C CB  . THR WA 3 145 ? 385.674 378.407 361.554 1.00 77.89  ? 145 THR P  CB  1 
ATOM 43017 O OG1 . THR WA 3 145 ? 384.287 378.187 361.277 1.00 77.89  ? 145 THR P  OG1 1 
ATOM 43018 C CG2 . THR WA 3 145 ? 386.492 377.877 360.398 1.00 77.89  ? 145 THR P  CG2 1 
ATOM 43019 N N   . GLN WA 3 146 ? 385.704 379.220 364.690 1.00 79.77  ? 146 GLN P  N   1 
ATOM 43020 C CA  . GLN WA 3 146 ? 384.927 379.965 365.670 1.00 79.77  ? 146 GLN P  CA  1 
ATOM 43021 C C   . GLN WA 3 146 ? 384.863 381.419 365.228 1.00 79.77  ? 146 GLN P  C   1 
ATOM 43022 O O   . GLN WA 3 146 ? 385.916 382.066 365.106 1.00 79.77  ? 146 GLN P  O   1 
ATOM 43023 C CB  . GLN WA 3 146 ? 385.529 379.866 367.070 1.00 79.77  ? 146 GLN P  CB  1 
ATOM 43024 C CG  . GLN WA 3 146 ? 384.694 380.573 368.124 1.00 79.77  ? 146 GLN P  CG  1 
ATOM 43025 C CD  . GLN WA 3 146 ? 385.268 380.439 369.518 1.00 79.77  ? 146 GLN P  CD  1 
ATOM 43026 O OE1 . GLN WA 3 146 ? 386.336 379.859 369.709 1.00 79.77  ? 146 GLN P  OE1 1 
ATOM 43027 N NE2 . GLN WA 3 146 ? 384.556 380.971 370.504 1.00 79.77  ? 146 GLN P  NE2 1 
ATOM 43028 N N   . PRO WA 3 147 ? 383.678 381.992 364.985 1.00 79.35  ? 147 PRO P  N   1 
ATOM 43029 C CA  . PRO WA 3 147 ? 382.347 381.397 365.130 1.00 79.35  ? 147 PRO P  CA  1 
ATOM 43030 C C   . PRO WA 3 147 ? 381.942 380.529 363.948 1.00 79.35  ? 147 PRO P  C   1 
ATOM 43031 O O   . PRO WA 3 147 ? 382.778 380.180 363.119 1.00 79.35  ? 147 PRO P  O   1 
ATOM 43032 C CB  . PRO WA 3 147 ? 381.437 382.616 365.232 1.00 79.35  ? 147 PRO P  CB  1 
ATOM 43033 C CG  . PRO WA 3 147 ? 382.137 383.647 364.452 1.00 79.35  ? 147 PRO P  CG  1 
ATOM 43034 C CD  . PRO WA 3 147 ? 383.600 383.422 364.652 1.00 79.35  ? 147 PRO P  CD  1 
ATOM 43035 N N   . ALA WA 3 148 ? 380.657 380.200 363.873 1.00 76.79  ? 148 ALA P  N   1 
ATOM 43036 C CA  . ALA WA 3 148 ? 380.201 379.137 362.989 1.00 76.79  ? 148 ALA P  CA  1 
ATOM 43037 C C   . ALA WA 3 148 ? 379.966 379.595 361.558 1.00 76.79  ? 148 ALA P  C   1 
ATOM 43038 O O   . ALA WA 3 148 ? 380.044 378.781 360.634 1.00 76.79  ? 148 ALA P  O   1 
ATOM 43039 C CB  . ALA WA 3 148 ? 378.920 378.516 363.545 1.00 76.79  ? 148 ALA P  CB  1 
ATOM 43040 N N   . GLY WA 3 149 ? 379.679 380.878 361.352 1.00 77.89  ? 149 GLY P  N   1 
ATOM 43041 C CA  . GLY WA 3 149 ? 379.231 381.334 360.049 1.00 77.89  ? 149 GLY P  CA  1 
ATOM 43042 C C   . GLY WA 3 149 ? 380.303 381.358 358.982 1.00 77.89  ? 149 GLY P  C   1 
ATOM 43043 O O   . GLY WA 3 149 ? 379.976 381.389 357.793 1.00 77.89  ? 149 GLY P  O   1 
ATOM 43044 N N   . TYR WA 3 150 ? 381.577 381.341 359.371 1.00 80.21  ? 150 TYR P  N   1 
ATOM 43045 C CA  . TYR WA 3 150 ? 382.641 381.451 358.382 1.00 80.21  ? 150 TYR P  CA  1 
ATOM 43046 C C   . TYR WA 3 150 ? 382.897 380.148 357.644 1.00 80.21  ? 150 TYR P  C   1 
ATOM 43047 O O   . TYR WA 3 150 ? 383.598 380.168 356.625 1.00 80.21  ? 150 TYR P  O   1 
ATOM 43048 C CB  . TYR WA 3 150 ? 383.930 381.925 359.045 1.00 80.21  ? 150 TYR P  CB  1 
ATOM 43049 C CG  . TYR WA 3 150 ? 383.868 383.355 359.503 1.00 80.21  ? 150 TYR P  CG  1 
ATOM 43050 C CD1 . TYR WA 3 150 ? 384.056 384.393 358.605 1.00 80.21  ? 150 TYR P  CD1 1 
ATOM 43051 C CD2 . TYR WA 3 150 ? 383.612 383.669 360.830 1.00 80.21  ? 150 TYR P  CD2 1 
ATOM 43052 C CE1 . TYR WA 3 150 ? 383.997 385.705 359.014 1.00 80.21  ? 150 TYR P  CE1 1 
ATOM 43053 C CE2 . TYR WA 3 150 ? 383.553 384.978 361.250 1.00 80.21  ? 150 TYR P  CE2 1 
ATOM 43054 C CZ  . TYR WA 3 150 ? 383.742 385.991 360.337 1.00 80.21  ? 150 TYR P  CZ  1 
ATOM 43055 O OH  . TYR WA 3 150 ? 383.683 387.300 360.751 1.00 80.21  ? 150 TYR P  OH  1 
ATOM 43056 N N   . ALA WA 3 151 ? 382.320 379.037 358.117 1.00 77.09  ? 151 ALA P  N   1 
ATOM 43057 C CA  . ALA WA 3 151 ? 382.687 377.713 357.623 1.00 77.09  ? 151 ALA P  CA  1 
ATOM 43058 C C   . ALA WA 3 151 ? 382.312 377.525 356.162 1.00 77.09  ? 151 ALA P  C   1 
ATOM 43059 O O   . ALA WA 3 151 ? 383.033 376.850 355.418 1.00 77.09  ? 151 ALA P  O   1 
ATOM 43060 C CB  . ALA WA 3 151 ? 382.028 376.635 358.480 1.00 77.09  ? 151 ALA P  CB  1 
ATOM 43061 N N   . VAL WA 3 152 ? 381.210 378.146 355.727 1.00 78.47  ? 152 VAL P  N   1 
ATOM 43062 C CA  . VAL WA 3 152 ? 380.815 378.084 354.322 1.00 78.47  ? 152 VAL P  CA  1 
ATOM 43063 C C   . VAL WA 3 152 ? 381.865 378.738 353.434 1.00 78.47  ? 152 VAL P  C   1 
ATOM 43064 O O   . VAL WA 3 152 ? 382.167 378.231 352.345 1.00 78.47  ? 152 VAL P  O   1 
ATOM 43065 C CB  . VAL WA 3 152 ? 379.419 378.703 354.116 1.00 78.47  ? 152 VAL P  CB  1 
ATOM 43066 C CG1 . VAL WA 3 152 ? 378.363 377.778 354.651 1.00 78.47  ? 152 VAL P  CG1 1 
ATOM 43067 C CG2 . VAL WA 3 152 ? 379.302 380.038 354.821 1.00 78.47  ? 152 VAL P  CG2 1 
ATOM 43068 N N   . LEU WA 3 153 ? 382.474 379.833 353.909 1.00 77.91  ? 153 LEU P  N   1 
ATOM 43069 C CA  . LEU WA 3 153 ? 383.615 380.420 353.216 1.00 77.91  ? 153 LEU P  CA  1 
ATOM 43070 C C   . LEU WA 3 153 ? 384.753 379.421 353.116 1.00 77.91  ? 153 LEU P  C   1 
ATOM 43071 O O   . LEU WA 3 153 ? 385.326 379.221 352.036 1.00 77.91  ? 153 LEU P  O   1 
ATOM 43072 C CB  . LEU WA 3 153 ? 384.078 381.678 353.941 1.00 77.91  ? 153 LEU P  CB  1 
ATOM 43073 C CG  . LEU WA 3 153 ? 385.339 382.293 353.344 1.00 77.91  ? 153 LEU P  CG  1 
ATOM 43074 C CD1 . LEU WA 3 153 ? 385.100 382.797 351.937 1.00 77.91  ? 153 LEU P  CD1 1 
ATOM 43075 C CD2 . LEU WA 3 153 ? 385.844 383.394 354.233 1.00 77.91  ? 153 LEU P  CD2 1 
ATOM 43076 N N   . ALA WA 3 154 ? 385.015 378.710 354.218 1.00 77.46  ? 154 ALA P  N   1 
ATOM 43077 C CA  . ALA WA 3 154 ? 386.034 377.670 354.229 1.00 77.46  ? 154 ALA P  CA  1 
ATOM 43078 C C   . ALA WA 3 154 ? 385.675 376.529 353.296 1.00 77.46  ? 154 ALA P  C   1 
ATOM 43079 O O   . ALA WA 3 154 ? 386.567 375.838 352.794 1.00 77.46  ? 154 ALA P  O   1 
ATOM 43080 C CB  . ALA WA 3 154 ? 386.224 377.146 355.646 1.00 77.46  ? 154 ALA P  CB  1 
ATOM 43081 N N   . ALA WA 3 155 ? 384.385 376.324 353.035 1.00 76.45  ? 155 ALA P  N   1 
ATOM 43082 C CA  . ALA WA 3 155 ? 384.026 375.370 352.001 1.00 76.45  ? 155 ALA P  CA  1 
ATOM 43083 C C   . ALA WA 3 155 ? 384.241 375.974 350.623 1.00 76.45  ? 155 ALA P  C   1 
ATOM 43084 O O   . ALA WA 3 155 ? 384.899 375.362 349.771 1.00 76.45  ? 155 ALA P  O   1 
ATOM 43085 C CB  . ALA WA 3 155 ? 382.578 374.919 352.176 1.00 76.45  ? 155 ALA P  CB  1 
ATOM 43086 N N   . ASN WA 3 156 ? 383.771 377.216 350.436 1.00 78.30  ? 156 ASN P  N   1 
ATOM 43087 C CA  . ASN WA 3 156 ? 383.526 377.755 349.099 1.00 78.30  ? 156 ASN P  CA  1 
ATOM 43088 C C   . ASN WA 3 156 ? 384.826 377.928 348.331 1.00 78.30  ? 156 ASN P  C   1 
ATOM 43089 O O   . ASN WA 3 156 ? 384.995 377.356 347.244 1.00 78.30  ? 156 ASN P  O   1 
ATOM 43090 C CB  . ASN WA 3 156 ? 382.785 379.086 349.210 1.00 78.30  ? 156 ASN P  CB  1 
ATOM 43091 C CG  . ASN WA 3 156 ? 382.196 379.549 347.893 1.00 78.30  ? 156 ASN P  CG  1 
ATOM 43092 O OD1 . ASN WA 3 156 ? 382.316 378.886 346.870 1.00 78.30  ? 156 ASN P  OD1 1 
ATOM 43093 N ND2 . ASN WA 3 156 ? 381.545 380.700 347.918 1.00 78.30  ? 156 ASN P  ND2 1 
ATOM 43094 N N   . GLU WA 3 157 ? 385.783 378.644 348.933 1.00 79.80  ? 157 GLU P  N   1 
ATOM 43095 C CA  . GLU WA 3 157 ? 387.099 378.834 348.332 1.00 79.80  ? 157 GLU P  CA  1 
ATOM 43096 C C   . GLU WA 3 157 ? 387.809 377.505 348.112 1.00 79.80  ? 157 GLU P  C   1 
ATOM 43097 O O   . GLU WA 3 157 ? 388.532 377.344 347.119 1.00 79.80  ? 157 GLU P  O   1 
ATOM 43098 C CB  . GLU WA 3 157 ? 387.940 379.750 349.217 1.00 79.80  ? 157 GLU P  CB  1 
ATOM 43099 C CG  . GLU WA 3 157 ? 387.379 381.150 349.347 1.00 79.80  ? 157 GLU P  CG  1 
ATOM 43100 C CD  . GLU WA 3 157 ? 387.436 381.926 348.046 1.00 79.80  ? 157 GLU P  CD  1 
ATOM 43101 O OE1 . GLU WA 3 157 ? 388.392 381.719 347.269 1.00 79.80  ? 157 GLU P  OE1 1 
ATOM 43102 O OE2 . GLU WA 3 157 ? 386.522 382.742 347.799 1.00 79.80  ? 157 GLU P  OE2 1 
ATOM 43103 N N   . ALA WA 3 158 ? 387.554 376.526 348.994 1.00 78.82  ? 158 ALA P  N   1 
ATOM 43104 C CA  . ALA WA 3 158 ? 388.142 375.201 348.836 1.00 78.82  ? 158 ALA P  CA  1 
ATOM 43105 C C   . ALA WA 3 158 ? 387.670 374.546 347.550 1.00 78.82  ? 158 ALA P  C   1 
ATOM 43106 O O   . ALA WA 3 158 ? 388.486 374.027 346.776 1.00 78.82  ? 158 ALA P  O   1 
ATOM 43107 C CB  . ALA WA 3 158 ? 387.801 374.328 350.040 1.00 78.82  ? 158 ALA P  CB  1 
ATOM 43108 N N   . GLU WA 3 159 ? 386.374 374.657 347.246 1.00 76.12  ? 159 GLU P  N   1 
ATOM 43109 C CA  . GLU WA 3 159 ? 385.892 374.063 346.009 1.00 76.12  ? 159 GLU P  CA  1 
ATOM 43110 C C   . GLU WA 3 159 ? 386.319 374.892 344.804 1.00 76.12  ? 159 GLU P  C   1 
ATOM 43111 O O   . GLU WA 3 159 ? 386.339 374.381 343.678 1.00 76.12  ? 159 GLU P  O   1 
ATOM 43112 C CB  . GLU WA 3 159 ? 384.372 373.885 346.077 1.00 76.12  ? 159 GLU P  CB  1 
ATOM 43113 C CG  . GLU WA 3 159 ? 383.781 373.046 344.953 1.00 76.12  ? 159 GLU P  CG  1 
ATOM 43114 C CD  . GLU WA 3 159 ? 382.309 372.789 345.112 1.00 76.12  ? 159 GLU P  CD  1 
ATOM 43115 O OE1 . GLU WA 3 159 ? 381.748 373.145 346.168 1.00 76.12  ? 159 GLU P  OE1 1 
ATOM 43116 O OE2 . GLU WA 3 159 ? 381.704 372.280 344.147 1.00 76.12  ? 159 GLU P  OE2 1 
ATOM 43117 N N   . LYS WA 3 160 ? 386.743 376.138 345.026 1.00 78.39  ? 160 LYS P  N   1 
ATOM 43118 C CA  . LYS WA 3 160 ? 387.317 376.904 343.931 1.00 78.39  ? 160 LYS P  CA  1 
ATOM 43119 C C   . LYS WA 3 160 ? 388.696 376.384 343.546 1.00 78.39  ? 160 LYS P  C   1 
ATOM 43120 O O   . LYS WA 3 160 ? 389.145 376.609 342.417 1.00 78.39  ? 160 LYS P  O   1 
ATOM 43121 C CB  . LYS WA 3 160 ? 387.392 378.379 344.312 1.00 78.39  ? 160 LYS P  CB  1 
ATOM 43122 C CG  . LYS WA 3 160 ? 386.041 379.049 344.411 1.00 78.39  ? 160 LYS P  CG  1 
ATOM 43123 C CD  . LYS WA 3 160 ? 386.165 380.438 345.003 1.00 78.39  ? 160 LYS P  CD  1 
ATOM 43124 C CE  . LYS WA 3 160 ? 386.858 381.388 344.047 1.00 78.39  ? 160 LYS P  CE  1 
ATOM 43125 N NZ  . LYS WA 3 160 ? 386.882 382.775 344.584 1.00 78.39  ? 160 LYS P  NZ  1 
ATOM 43126 N N   . ALA WA 3 161 ? 389.376 375.679 344.451 1.00 76.85  ? 161 ALA P  N   1 
ATOM 43127 C CA  . ALA WA 3 161 ? 390.788 375.400 344.239 1.00 76.85  ? 161 ALA P  CA  1 
ATOM 43128 C C   . ALA WA 3 161 ? 391.117 373.927 344.050 1.00 76.85  ? 161 ALA P  C   1 
ATOM 43129 O O   . ALA WA 3 161 ? 392.277 373.610 343.771 1.00 76.85  ? 161 ALA P  O   1 
ATOM 43130 C CB  . ALA WA 3 161 ? 391.605 375.951 345.404 1.00 76.85  ? 161 ALA P  CB  1 
ATOM 43131 N N   . ALA WA 3 162 ? 390.153 373.021 344.181 1.00 74.44  ? 162 ALA P  N   1 
ATOM 43132 C CA  . ALA WA 3 162 ? 390.498 371.607 344.141 1.00 74.44  ? 162 ALA P  CA  1 
ATOM 43133 C C   . ALA WA 3 162 ? 389.306 370.781 343.688 1.00 74.44  ? 162 ALA P  C   1 
ATOM 43134 O O   . ALA WA 3 162 ? 388.195 371.288 343.527 1.00 74.44  ? 162 ALA P  O   1 
ATOM 43135 C CB  . ALA WA 3 162 ? 390.984 371.117 345.507 1.00 74.44  ? 162 ALA P  CB  1 
ATOM 43136 N N   . ASN WA 3 163 ? 389.569 369.495 343.474 1.00 73.49  ? 163 ASN P  N   1 
ATOM 43137 C CA  . ASN WA 3 163 ? 388.536 368.494 343.221 1.00 73.49  ? 163 ASN P  CA  1 
ATOM 43138 C C   . ASN WA 3 163 ? 388.313 367.762 344.541 1.00 73.49  ? 163 ASN P  C   1 
ATOM 43139 O O   . ASN WA 3 163 ? 389.051 366.846 344.899 1.00 73.49  ? 163 ASN P  O   1 
ATOM 43140 C CB  . ASN WA 3 163 ? 388.957 367.544 342.106 1.00 73.49  ? 163 ASN P  CB  1 
ATOM 43141 C CG  . ASN WA 3 163 ? 387.823 366.645 341.637 1.00 73.49  ? 163 ASN P  CG  1 
ATOM 43142 O OD1 . ASN WA 3 163 ? 386.698 366.724 342.129 1.00 73.49  ? 163 ASN P  OD1 1 
ATOM 43143 N ND2 . ASN WA 3 163 ? 388.121 365.779 340.678 1.00 73.49  ? 163 ASN P  ND2 1 
ATOM 43144 N N   . VAL WA 3 164 ? 387.286 368.180 345.276 1.00 67.77  ? 164 VAL P  N   1 
ATOM 43145 C CA  . VAL WA 3 164 ? 387.001 367.645 346.596 1.00 67.77  ? 164 VAL P  CA  1 
ATOM 43146 C C   . VAL WA 3 164 ? 385.571 367.131 346.625 1.00 67.77  ? 164 VAL P  C   1 
ATOM 43147 O O   . VAL WA 3 164 ? 384.775 367.379 345.721 1.00 67.77  ? 164 VAL P  O   1 
ATOM 43148 C CB  . VAL WA 3 164 ? 387.200 368.693 347.704 1.00 67.77  ? 164 VAL P  CB  1 
ATOM 43149 C CG1 . VAL WA 3 164 ? 388.625 369.169 347.733 1.00 67.77  ? 164 VAL P  CG1 1 
ATOM 43150 C CG2 . VAL WA 3 164 ? 386.254 369.855 347.495 1.00 67.77  ? 164 VAL P  CG2 1 
ATOM 43151 N N   . HIS WA 3 165 ? 385.258 366.405 347.690 1.00 65.12  ? 165 HIS P  N   1 
ATOM 43152 C CA  . HIS WA 3 165 ? 383.896 366.025 348.033 1.00 65.12  ? 165 HIS P  CA  1 
ATOM 43153 C C   . HIS WA 3 165 ? 383.487 366.817 349.264 1.00 65.12  ? 165 HIS P  C   1 
ATOM 43154 O O   . HIS WA 3 165 ? 384.029 366.590 350.350 1.00 65.12  ? 165 HIS P  O   1 
ATOM 43155 C CB  . HIS WA 3 165 ? 383.793 364.530 348.324 1.00 65.12  ? 165 HIS P  CB  1 
ATOM 43156 C CG  . HIS WA 3 165 ? 383.876 363.660 347.113 1.00 65.12  ? 165 HIS P  CG  1 
ATOM 43157 N ND1 . HIS WA 3 165 ? 384.028 362.293 347.195 1.00 65.12  ? 165 HIS P  ND1 1 
ATOM 43158 C CD2 . HIS WA 3 165 ? 383.810 363.954 345.795 1.00 65.12  ? 165 HIS P  CD2 1 
ATOM 43159 C CE1 . HIS WA 3 165 ? 384.065 361.783 345.977 1.00 65.12  ? 165 HIS P  CE1 1 
ATOM 43160 N NE2 . HIS WA 3 165 ? 383.930 362.769 345.110 1.00 65.12  ? 165 HIS P  NE2 1 
ATOM 43161 N N   . LEU WA 3 166 ? 382.548 367.745 349.103 1.00 61.90  ? 166 LEU P  N   1 
ATOM 43162 C CA  . LEU WA 3 166 ? 382.008 368.454 350.260 1.00 61.90  ? 166 LEU P  CA  1 
ATOM 43163 C C   . LEU WA 3 166 ? 381.122 367.476 351.006 1.00 61.90  ? 166 LEU P  C   1 
ATOM 43164 O O   . LEU WA 3 166 ? 379.941 367.320 350.692 1.00 61.90  ? 166 LEU P  O   1 
ATOM 43165 C CB  . LEU WA 3 166 ? 381.239 369.702 349.848 1.00 61.90  ? 166 LEU P  CB  1 
ATOM 43166 C CG  . LEU WA 3 166 ? 380.584 370.499 350.980 1.00 61.90  ? 166 LEU P  CG  1 
ATOM 43167 C CD1 . LEU WA 3 166 ? 381.592 370.961 351.986 1.00 61.90  ? 166 LEU P  CD1 1 
ATOM 43168 C CD2 . LEU WA 3 166 ? 379.854 371.679 350.411 1.00 61.90  ? 166 LEU P  CD2 1 
ATOM 43169 N N   . VAL WA 3 167 ? 381.708 366.788 351.982 1.00 61.86  ? 167 VAL P  N   1 
ATOM 43170 C CA  . VAL WA 3 167 ? 380.956 365.800 352.743 1.00 61.86  ? 167 VAL P  CA  1 
ATOM 43171 C C   . VAL WA 3 167 ? 379.964 366.493 353.662 1.00 61.86  ? 167 VAL P  C   1 
ATOM 43172 O O   . VAL WA 3 167 ? 378.756 366.243 353.593 1.00 61.86  ? 167 VAL P  O   1 
ATOM 43173 C CB  . VAL WA 3 167 ? 381.905 364.874 353.519 1.00 61.86  ? 167 VAL P  CB  1 
ATOM 43174 C CG1 . VAL WA 3 167 ? 381.123 363.980 354.422 1.00 61.86  ? 167 VAL P  CG1 1 
ATOM 43175 C CG2 . VAL WA 3 167 ? 382.699 364.033 352.559 1.00 61.86  ? 167 VAL P  CG2 1 
ATOM 43176 N N   . ASN WA 3 168 ? 380.445 367.406 354.503 1.00 61.83  ? 168 ASN P  N   1 
ATOM 43177 C CA  . ASN WA 3 168 ? 379.521 368.049 355.439 1.00 61.83  ? 168 ASN P  CA  1 
ATOM 43178 C C   . ASN WA 3 168 ? 380.093 369.382 355.880 1.00 61.83  ? 168 ASN P  C   1 
ATOM 43179 O O   . ASN WA 3 168 ? 381.133 369.415 356.530 1.00 61.83  ? 168 ASN P  O   1 
ATOM 43180 C CB  . ASN WA 3 168 ? 379.276 367.151 356.658 1.00 61.83  ? 168 ASN P  CB  1 
ATOM 43181 C CG  . ASN WA 3 168 ? 377.970 367.460 357.390 1.00 61.83  ? 168 ASN P  CG  1 
ATOM 43182 O OD1 . ASN WA 3 168 ? 377.502 366.648 358.182 1.00 61.83  ? 168 ASN P  OD1 1 
ATOM 43183 N ND2 . ASN WA 3 168 ? 377.387 368.617 357.138 1.00 61.83  ? 168 ASN P  ND2 1 
ATOM 43184 N N   . VAL WA 3 169 ? 379.392 370.468 355.593 1.00 64.55  ? 169 VAL P  N   1 
ATOM 43185 C CA  . VAL WA 3 169 ? 379.687 371.754 356.208 1.00 64.55  ? 169 VAL P  CA  1 
ATOM 43186 C C   . VAL WA 3 169 ? 378.550 372.079 357.168 1.00 64.55  ? 169 VAL P  C   1 
ATOM 43187 O O   . VAL WA 3 169 ? 377.378 371.829 356.874 1.00 64.55  ? 169 VAL P  O   1 
ATOM 43188 C CB  . VAL WA 3 169 ? 379.926 372.860 355.154 1.00 64.55  ? 169 VAL P  CB  1 
ATOM 43189 C CG1 . VAL WA 3 169 ? 378.738 373.069 354.251 1.00 64.55  ? 169 VAL P  CG1 1 
ATOM 43190 C CG2 . VAL WA 3 169 ? 380.323 374.172 355.809 1.00 64.55  ? 169 VAL P  CG2 1 
ATOM 43191 N N   . THR WA 3 170 ? 378.907 372.556 358.355 1.00 68.17  ? 170 THR P  N   1 
ATOM 43192 C CA  . THR WA 3 170 ? 377.928 372.912 359.377 1.00 68.17  ? 170 THR P  CA  1 
ATOM 43193 C C   . THR WA 3 170 ? 378.193 374.361 359.738 1.00 68.17  ? 170 THR P  C   1 
ATOM 43194 O O   . THR WA 3 170 ? 379.115 374.665 360.506 1.00 68.17  ? 170 THR P  O   1 
ATOM 43195 C CB  . THR WA 3 170 ? 378.029 372.003 360.600 1.00 68.17  ? 170 THR P  CB  1 
ATOM 43196 O OG1 . THR WA 3 170 ? 377.841 370.644 360.198 1.00 68.17  ? 170 THR P  OG1 1 
ATOM 43197 C CG2 . THR WA 3 170 ? 376.965 372.363 361.615 1.00 68.17  ? 170 THR P  CG2 1 
ATOM 43198 N N   . PRO WA 3 171 ? 377.434 375.291 359.160 1.00 70.50  ? 171 PRO P  N   1 
ATOM 43199 C CA  . PRO WA 3 171 ? 377.695 376.717 359.367 1.00 70.50  ? 171 PRO P  CA  1 
ATOM 43200 C C   . PRO WA 3 171 ? 377.005 377.309 360.580 1.00 70.50  ? 171 PRO P  C   1 
ATOM 43201 O O   . PRO WA 3 171 ? 377.121 378.518 360.801 1.00 70.50  ? 171 PRO P  O   1 
ATOM 43202 C CB  . PRO WA 3 171 ? 377.127 377.338 358.090 1.00 70.50  ? 171 PRO P  CB  1 
ATOM 43203 C CG  . PRO WA 3 171 ? 375.988 376.464 357.755 1.00 70.50  ? 171 PRO P  CG  1 
ATOM 43204 C CD  . PRO WA 3 171 ? 376.388 375.071 358.150 1.00 70.50  ? 171 PRO P  CD  1 
ATOM 43205 N N   . TYR WA 3 172 ? 376.270 376.511 361.338 1.00 69.57  ? 172 TYR P  N   1 
ATOM 43206 C CA  . TYR WA 3 172 ? 375.535 377.000 362.489 1.00 69.57  ? 172 TYR P  CA  1 
ATOM 43207 C C   . TYR WA 3 172 ? 375.843 376.132 363.697 1.00 69.57  ? 172 TYR P  C   1 
ATOM 43208 O O   . TYR WA 3 172 ? 375.893 374.902 363.598 1.00 69.57  ? 172 TYR P  O   1 
ATOM 43209 C CB  . TYR WA 3 172 ? 374.025 377.046 362.209 1.00 69.57  ? 172 TYR P  CB  1 
ATOM 43210 C CG  . TYR WA 3 172 ? 373.377 375.720 361.875 1.00 69.57  ? 172 TYR P  CG  1 
ATOM 43211 C CD1 . TYR WA 3 172 ? 373.352 375.248 360.569 1.00 69.57  ? 172 TYR P  CD1 1 
ATOM 43212 C CD2 . TYR WA 3 172 ? 372.750 374.962 362.857 1.00 69.57  ? 172 TYR P  CD2 1 
ATOM 43213 C CE1 . TYR WA 3 172 ? 372.753 374.044 360.255 1.00 69.57  ? 172 TYR P  CE1 1 
ATOM 43214 C CE2 . TYR WA 3 172 ? 372.147 373.759 362.554 1.00 69.57  ? 172 TYR P  CE2 1 
ATOM 43215 C CZ  . TYR WA 3 172 ? 372.151 373.306 361.252 1.00 69.57  ? 172 TYR P  CZ  1 
ATOM 43216 O OH  . TYR WA 3 172 ? 371.550 372.109 360.941 1.00 69.57  ? 172 TYR P  OH  1 
ATOM 43217 N N   . GLY WA 3 173 ? 376.056 376.784 364.831 1.00 72.21  ? 173 GLY P  N   1 
ATOM 43218 C CA  . GLY WA 3 173 ? 376.425 376.140 366.069 1.00 72.21  ? 173 GLY P  CA  1 
ATOM 43219 C C   . GLY WA 3 173 ? 377.379 377.000 366.861 1.00 72.21  ? 173 GLY P  C   1 
ATOM 43220 O O   . GLY WA 3 173 ? 377.618 378.166 366.553 1.00 72.21  ? 173 GLY P  O   1 
ATOM 43221 N N   . ALA WA 3 174 ? 377.927 376.406 367.918 1.00 74.42  ? 174 ALA P  N   1 
ATOM 43222 C CA  . ALA WA 3 174 ? 379.019 377.068 368.618 1.00 74.42  ? 174 ALA P  CA  1 
ATOM 43223 C C   . ALA WA 3 174 ? 380.308 376.986 367.818 1.00 74.42  ? 174 ALA P  C   1 
ATOM 43224 O O   . ALA WA 3 174 ? 381.220 377.793 368.025 1.00 74.42  ? 174 ALA P  O   1 
ATOM 43225 C CB  . ALA WA 3 174 ? 379.212 376.458 370.003 1.00 74.42  ? 174 ALA P  CB  1 
ATOM 43226 N N   . PHE WA 3 175 ? 380.410 376.020 366.909 1.00 74.35  ? 175 PHE P  N   1 
ATOM 43227 C CA  . PHE WA 3 175 ? 381.597 375.851 366.085 1.00 74.35  ? 175 PHE P  CA  1 
ATOM 43228 C C   . PHE WA 3 175 ? 381.181 375.434 364.685 1.00 74.35  ? 175 PHE P  C   1 
ATOM 43229 O O   . PHE WA 3 175 ? 380.379 374.511 364.523 1.00 74.35  ? 175 PHE P  O   1 
ATOM 43230 C CB  . PHE WA 3 175 ? 382.541 374.808 366.691 1.00 74.35  ? 175 PHE P  CB  1 
ATOM 43231 C CG  . PHE WA 3 175 ? 383.124 375.216 368.009 1.00 74.35  ? 175 PHE P  CG  1 
ATOM 43232 C CD1 . PHE WA 3 175 ? 384.220 376.060 368.066 1.00 74.35  ? 175 PHE P  CD1 1 
ATOM 43233 C CD2 . PHE WA 3 175 ? 382.565 374.768 369.193 1.00 74.35  ? 175 PHE P  CD2 1 
ATOM 43234 C CE1 . PHE WA 3 175 ? 384.756 376.441 369.283 1.00 74.35  ? 175 PHE P  CE1 1 
ATOM 43235 C CE2 . PHE WA 3 175 ? 383.094 375.146 370.410 1.00 74.35  ? 175 PHE P  CE2 1 
ATOM 43236 C CZ  . PHE WA 3 175 ? 384.190 375.982 370.455 1.00 74.35  ? 175 PHE P  CZ  1 
ATOM 43237 N N   . GLY WA 3 176 ? 381.726 376.109 363.680 1.00 74.47  ? 176 GLY P  N   1 
ATOM 43238 C CA  . GLY WA 3 176 ? 381.442 375.753 362.306 1.00 74.47  ? 176 GLY P  CA  1 
ATOM 43239 C C   . GLY WA 3 176 ? 382.328 374.632 361.816 1.00 74.47  ? 176 GLY P  C   1 
ATOM 43240 O O   . GLY WA 3 176 ? 383.553 374.720 361.913 1.00 74.47  ? 176 GLY P  O   1 
ATOM 43241 N N   . ARG WA 3 177 ? 381.724 373.582 361.282 1.00 71.10  ? 177 ARG P  N   1 
ATOM 43242 C CA  . ARG WA 3 177 ? 382.451 372.371 360.933 1.00 71.10  ? 177 ARG P  CA  1 
ATOM 43243 C C   . ARG WA 3 177 ? 382.568 372.201 359.426 1.00 71.10  ? 177 ARG P  C   1 
ATOM 43244 O O   . ARG WA 3 177 ? 381.766 372.732 358.658 1.00 71.10  ? 177 ARG P  O   1 
ATOM 43245 C CB  . ARG WA 3 177 ? 381.771 371.149 361.539 1.00 71.10  ? 177 ARG P  CB  1 
ATOM 43246 C CG  . ARG WA 3 177 ? 381.879 371.122 363.036 1.00 71.10  ? 177 ARG P  CG  1 
ATOM 43247 C CD  . ARG WA 3 177 ? 381.179 369.939 363.641 1.00 71.10  ? 177 ARG P  CD  1 
ATOM 43248 N NE  . ARG WA 3 177 ? 381.424 369.901 365.074 1.00 71.10  ? 177 ARG P  NE  1 
ATOM 43249 C CZ  . ARG WA 3 177 ? 380.660 370.496 365.980 1.00 71.10  ? 177 ARG P  CZ  1 
ATOM 43250 N NH1 . ARG WA 3 177 ? 379.587 371.176 365.604 1.00 71.10  ? 177 ARG P  NH1 1 
ATOM 43251 N NH2 . ARG WA 3 177 ? 380.971 370.410 367.264 1.00 71.10  ? 177 ARG P  NH2 1 
ATOM 43252 N N   . LEU WA 3 178 ? 383.570 371.431 359.014 1.00 67.44  ? 178 LEU P  N   1 
ATOM 43253 C CA  . LEU WA 3 178 ? 383.836 371.210 357.602 1.00 67.44  ? 178 LEU P  CA  1 
ATOM 43254 C C   . LEU WA 3 178 ? 384.519 369.865 357.417 1.00 67.44  ? 178 LEU P  C   1 
ATOM 43255 O O   . LEU WA 3 178 ? 385.607 369.639 357.955 1.00 67.44  ? 178 LEU P  O   1 
ATOM 43256 C CB  . LEU WA 3 178 ? 384.710 372.329 357.037 1.00 67.44  ? 178 LEU P  CB  1 
ATOM 43257 C CG  . LEU WA 3 178 ? 385.033 372.245 355.551 1.00 67.44  ? 178 LEU P  CG  1 
ATOM 43258 C CD1 . LEU WA 3 178 ? 383.771 372.358 354.733 1.00 67.44  ? 178 LEU P  CD1 1 
ATOM 43259 C CD2 . LEU WA 3 178 ? 386.009 373.335 355.179 1.00 67.44  ? 178 LEU P  CD2 1 
ATOM 43260 N N   . TYR WA 3 179 ? 383.872 368.988 356.653 1.00 64.37  ? 179 TYR P  N   1 
ATOM 43261 C CA  . TYR WA 3 179 ? 384.388 367.695 356.225 1.00 64.37  ? 179 TYR P  CA  1 
ATOM 43262 C C   . TYR WA 3 179 ? 384.494 367.748 354.714 1.00 64.37  ? 179 TYR P  C   1 
ATOM 43263 O O   . TYR WA 3 179 ? 383.461 367.748 354.029 1.00 64.37  ? 179 TYR P  O   1 
ATOM 43264 C CB  . TYR WA 3 179 ? 383.457 366.546 356.589 1.00 64.37  ? 179 TYR P  CB  1 
ATOM 43265 C CG  . TYR WA 3 179 ? 383.296 366.188 358.032 1.00 64.37  ? 179 TYR P  CG  1 
ATOM 43266 C CD1 . TYR WA 3 179 ? 384.131 366.695 359.008 1.00 64.37  ? 179 TYR P  CD1 1 
ATOM 43267 C CD2 . TYR WA 3 179 ? 382.306 365.294 358.406 1.00 64.37  ? 179 TYR P  CD2 1 
ATOM 43268 C CE1 . TYR WA 3 179 ? 383.964 366.335 360.322 1.00 64.37  ? 179 TYR P  CE1 1 
ATOM 43269 C CE2 . TYR WA 3 179 ? 382.132 364.930 359.701 1.00 64.37  ? 179 TYR P  CE2 1 
ATOM 43270 C CZ  . TYR WA 3 179 ? 382.958 365.448 360.659 1.00 64.37  ? 179 TYR P  CZ  1 
ATOM 43271 O OH  . TYR WA 3 179 ? 382.760 365.059 361.960 1.00 64.37  ? 179 TYR P  OH  1 
ATOM 43272 N N   . LEU WA 3 180 ? 385.724 367.771 354.206 1.00 65.81  ? 180 LEU P  N   1 
ATOM 43273 C CA  . LEU WA 3 180 ? 386.020 367.696 352.785 1.00 65.81  ? 180 LEU P  CA  1 
ATOM 43274 C C   . LEU WA 3 180 ? 386.764 366.398 352.518 1.00 65.81  ? 180 LEU P  C   1 
ATOM 43275 O O   . LEU WA 3 180 ? 387.581 365.971 353.329 1.00 65.81  ? 180 LEU P  O   1 
ATOM 43276 C CB  . LEU WA 3 180 ? 386.879 368.876 352.344 1.00 65.81  ? 180 LEU P  CB  1 
ATOM 43277 C CG  . LEU WA 3 180 ? 386.263 370.264 352.448 1.00 65.81  ? 180 LEU P  CG  1 
ATOM 43278 C CD1 . LEU WA 3 180 ? 387.327 371.307 352.235 1.00 65.81  ? 180 LEU P  CD1 1 
ATOM 43279 C CD2 . LEU WA 3 180 ? 385.195 370.403 351.407 1.00 65.81  ? 180 LEU P  CD2 1 
ATOM 43280 N N   . ALA WA 3 181 ? 386.504 365.767 351.380 1.00 67.15  ? 181 ALA P  N   1 
ATOM 43281 C CA  . ALA WA 3 181 ? 387.124 364.477 351.121 1.00 67.15  ? 181 ALA P  CA  1 
ATOM 43282 C C   . ALA WA 3 181 ? 387.617 364.397 349.688 1.00 67.15  ? 181 ALA P  C   1 
ATOM 43283 O O   . ALA WA 3 181 ? 387.070 365.054 348.800 1.00 67.15  ? 181 ALA P  O   1 
ATOM 43284 C CB  . ALA WA 3 181 ? 386.150 363.333 351.394 1.00 67.15  ? 181 ALA P  CB  1 
ATOM 43285 N N   . GLY WA 3 182 ? 388.641 363.586 349.465 1.00 70.37  ? 182 GLY P  N   1 
ATOM 43286 C CA  . GLY WA 3 182 ? 389.171 363.417 348.129 1.00 70.37  ? 182 GLY P  CA  1 
ATOM 43287 C C   . GLY WA 3 182 ? 390.512 362.713 348.168 1.00 70.37  ? 182 GLY P  C   1 
ATOM 43288 O O   . GLY WA 3 182 ? 390.870 362.081 349.154 1.00 70.37  ? 182 GLY P  O   1 
ATOM 43289 N N   . SER WA 3 183 ? 391.243 362.840 347.064 1.00 76.08  ? 183 SER P  N   1 
ATOM 43290 C CA  . SER WA 3 183 ? 392.591 362.299 346.986 1.00 76.08  ? 183 SER P  CA  1 
ATOM 43291 C C   . SER WA 3 183 ? 393.545 363.127 347.847 1.00 76.08  ? 183 SER P  C   1 
ATOM 43292 O O   . SER WA 3 183 ? 393.194 364.182 348.360 1.00 76.08  ? 183 SER P  O   1 
ATOM 43293 C CB  . SER WA 3 183 ? 393.073 362.272 345.539 1.00 76.08  ? 183 SER P  CB  1 
ATOM 43294 O OG  . SER WA 3 183 ? 393.242 363.586 345.038 1.00 76.08  ? 183 SER P  OG  1 
ATOM 43295 N N   . GLU WA 3 184 ? 394.782 362.643 347.969 1.00 77.36  ? 184 GLU P  N   1 
ATOM 43296 C CA  . GLU WA 3 184 ? 395.730 363.206 348.931 1.00 77.36  ? 184 GLU P  CA  1 
ATOM 43297 C C   . GLU WA 3 184 ? 396.171 364.617 348.548 1.00 77.36  ? 184 GLU P  C   1 
ATOM 43298 O O   . GLU WA 3 184 ? 396.041 365.558 349.343 1.00 77.36  ? 184 GLU P  O   1 
ATOM 43299 C CB  . GLU WA 3 184 ? 396.942 362.282 349.055 1.00 77.36  ? 184 GLU P  CB  1 
ATOM 43300 C CG  . GLU WA 3 184 ? 397.962 362.722 350.088 1.00 77.36  ? 184 GLU P  CG  1 
ATOM 43301 C CD  . GLU WA 3 184 ? 399.125 361.756 350.204 1.00 77.36  ? 184 GLU P  CD  1 
ATOM 43302 O OE1 . GLU WA 3 184 ? 399.155 360.765 349.444 1.00 77.36  ? 184 GLU P  OE1 1 
ATOM 43303 O OE2 . GLU WA 3 184 ? 400.006 361.982 351.059 1.00 77.36  ? 184 GLU P  OE2 1 
ATOM 43304 N N   . ALA WA 3 185 ? 396.687 364.784 347.328 1.00 78.29  ? 185 ALA P  N   1 
ATOM 43305 C CA  . ALA WA 3 185 ? 397.249 366.070 346.924 1.00 78.29  ? 185 ALA P  CA  1 
ATOM 43306 C C   . ALA WA 3 185 ? 396.167 367.126 346.752 1.00 78.29  ? 185 ALA P  C   1 
ATOM 43307 O O   . ALA WA 3 185 ? 396.388 368.307 347.049 1.00 78.29  ? 185 ALA P  O   1 
ATOM 43308 C CB  . ALA WA 3 185 ? 398.046 365.907 345.632 1.00 78.29  ? 185 ALA P  CB  1 
ATOM 43309 N N   . GLU WA 3 186 ? 394.984 366.714 346.297 1.00 78.44  ? 186 GLU P  N   1 
ATOM 43310 C CA  . GLU WA 3 186 ? 393.889 367.656 346.104 1.00 78.44  ? 186 GLU P  CA  1 
ATOM 43311 C C   . GLU WA 3 186 ? 393.345 368.151 347.437 1.00 78.44  ? 186 GLU P  C   1 
ATOM 43312 O O   . GLU WA 3 186 ? 393.024 369.335 347.581 1.00 78.44  ? 186 GLU P  O   1 
ATOM 43313 C CB  . GLU WA 3 186 ? 392.802 366.995 345.266 1.00 78.44  ? 186 GLU P  CB  1 
ATOM 43314 C CG  . GLU WA 3 186 ? 393.278 366.699 343.860 1.00 78.44  ? 186 GLU P  CG  1 
ATOM 43315 C CD  . GLU WA 3 186 ? 392.288 365.889 343.061 1.00 78.44  ? 186 GLU P  CD  1 
ATOM 43316 O OE1 . GLU WA 3 186 ? 391.292 365.420 343.651 1.00 78.44  ? 186 GLU P  OE1 1 
ATOM 43317 O OE2 . GLU WA 3 186 ? 392.507 365.714 341.843 1.00 78.44  ? 186 GLU P  OE2 1 
ATOM 43318 N N   . ILE WA 3 187 ? 393.272 367.268 348.435 1.00 75.69  ? 187 ILE P  N   1 
ATOM 43319 C CA  . ILE WA 3 187 ? 392.885 367.688 349.779 1.00 75.69  ? 187 ILE P  CA  1 
ATOM 43320 C C   . ILE WA 3 187 ? 393.965 368.556 350.417 1.00 75.69  ? 187 ILE P  C   1 
ATOM 43321 O O   . ILE WA 3 187 ? 393.648 369.500 351.149 1.00 75.69  ? 187 ILE P  O   1 
ATOM 43322 C CB  . ILE WA 3 187 ? 392.523 366.444 350.618 1.00 75.69  ? 187 ILE P  CB  1 
ATOM 43323 C CG1 . ILE WA 3 187 ? 391.158 365.913 350.184 1.00 75.69  ? 187 ILE P  CG1 1 
ATOM 43324 C CG2 . ILE WA 3 187 ? 392.551 366.685 352.112 1.00 75.69  ? 187 ILE P  CG2 1 
ATOM 43325 C CD1 . ILE WA 3 187 ? 390.043 366.904 350.386 1.00 75.69  ? 187 ILE P  CD1 1 
ATOM 43326 N N   . ASP WA 3 188 ? 395.241 368.308 350.106 1.00 80.07  ? 188 ASP P  N   1 
ATOM 43327 C CA  . ASP WA 3 188 ? 396.304 369.182 350.606 1.00 80.07  ? 188 ASP P  CA  1 
ATOM 43328 C C   . ASP WA 3 188 ? 396.196 370.586 350.015 1.00 80.07  ? 188 ASP P  C   1 
ATOM 43329 O O   . ASP WA 3 188 ? 396.315 371.588 350.735 1.00 80.07  ? 188 ASP P  O   1 
ATOM 43330 C CB  . ASP WA 3 188 ? 397.670 368.573 350.298 1.00 80.07  ? 188 ASP P  CB  1 
ATOM 43331 C CG  . ASP WA 3 188 ? 397.946 367.324 351.112 1.00 80.07  ? 188 ASP P  CG  1 
ATOM 43332 O OD1 . ASP WA 3 188 ? 397.430 367.223 352.244 1.00 80.07  ? 188 ASP P  OD1 1 
ATOM 43333 O OD2 . ASP WA 3 188 ? 398.674 366.438 350.618 1.00 80.07  ? 188 ASP P  OD2 1 
ATOM 43334 N N   . ALA WA 3 189 ? 395.933 370.672 348.707 1.00 81.56  ? 189 ALA P  N   1 
ATOM 43335 C CA  . ALA WA 3 189 ? 395.759 371.969 348.055 1.00 81.56  ? 189 ALA P  CA  1 
ATOM 43336 C C   . ALA WA 3 189 ? 394.509 372.684 348.556 1.00 81.56  ? 189 ALA P  C   1 
ATOM 43337 O O   . ALA WA 3 189 ? 394.517 373.909 348.747 1.00 81.56  ? 189 ALA P  O   1 
ATOM 43338 C CB  . ALA WA 3 189 ? 395.699 371.787 346.540 1.00 81.56  ? 189 ALA P  CB  1 
ATOM 43339 N N   . ALA WA 3 190 ? 393.434 371.930 348.800 1.00 80.61  ? 190 ALA P  N   1 
ATOM 43340 C CA  . ALA WA 3 190 ? 392.209 372.526 349.317 1.00 80.61  ? 190 ALA P  CA  1 
ATOM 43341 C C   . ALA WA 3 190 ? 392.384 373.006 350.749 1.00 80.61  ? 190 ALA P  C   1 
ATOM 43342 O O   . ALA WA 3 190 ? 391.820 374.035 351.132 1.00 80.61  ? 190 ALA P  O   1 
ATOM 43343 C CB  . ALA WA 3 190 ? 391.065 371.524 349.233 1.00 80.61  ? 190 ALA P  CB  1 
ATOM 43344 N N   . ALA WA 3 191 ? 393.164 372.279 351.549 1.00 81.74  ? 191 ALA P  N   1 
ATOM 43345 C CA  . ALA WA 3 191 ? 393.449 372.710 352.912 1.00 81.74  ? 191 ALA P  CA  1 
ATOM 43346 C C   . ALA WA 3 191 ? 394.276 373.983 352.920 1.00 81.74  ? 191 ALA P  C   1 
ATOM 43347 O O   . ALA WA 3 191 ? 394.022 374.891 353.724 1.00 81.74  ? 191 ALA P  O   1 
ATOM 43348 C CB  . ALA WA 3 191 ? 394.180 371.600 353.662 1.00 81.74  ? 191 ALA P  CB  1 
ATOM 43349 N N   . GLU WA 3 192 ? 395.263 374.062 352.022 1.00 86.81  ? 192 GLU P  N   1 
ATOM 43350 C CA  . GLU WA 3 192 ? 396.065 375.272 351.870 1.00 86.81  ? 192 GLU P  CA  1 
ATOM 43351 C C   . GLU WA 3 192 ? 395.198 376.466 351.487 1.00 86.81  ? 192 GLU P  C   1 
ATOM 43352 O O   . GLU WA 3 192 ? 395.299 377.541 352.094 1.00 86.81  ? 192 GLU P  O   1 
ATOM 43353 C CB  . GLU WA 3 192 ? 397.149 375.038 350.821 1.00 86.81  ? 192 GLU P  CB  1 
ATOM 43354 C CG  . GLU WA 3 192 ? 398.076 376.212 350.608 1.00 86.81  ? 192 GLU P  CG  1 
ATOM 43355 C CD  . GLU WA 3 192 ? 399.131 375.927 349.561 1.00 86.81  ? 192 GLU P  CD  1 
ATOM 43356 O OE1 . GLU WA 3 192 ? 399.115 374.820 348.984 1.00 86.81  ? 192 GLU P  OE1 1 
ATOM 43357 O OE2 . GLU WA 3 192 ? 399.978 376.810 349.313 1.00 86.81  ? 192 GLU P  OE2 1 
ATOM 43358 N N   . ALA WA 3 193 ? 394.304 376.274 350.512 1.00 85.94  ? 193 ALA P  N   1 
ATOM 43359 C CA  . ALA WA 3 193 ? 393.444 377.364 350.059 1.00 85.94  ? 193 ALA P  CA  1 
ATOM 43360 C C   . ALA WA 3 193 ? 392.432 377.762 351.126 1.00 85.94  ? 193 ALA P  C   1 
ATOM 43361 O O   . ALA WA 3 193 ? 392.128 378.947 351.293 1.00 85.94  ? 193 ALA P  O   1 
ATOM 43362 C CB  . ALA WA 3 193 ? 392.730 376.965 348.772 1.00 85.94  ? 193 ALA P  CB  1 
ATOM 43363 N N   . ALA WA 3 194 ? 391.922 376.787 351.882 1.00 85.00  ? 194 ALA P  N   1 
ATOM 43364 C CA  . ALA WA 3 194 ? 390.937 377.083 352.915 1.00 85.00  ? 194 ALA P  CA  1 
ATOM 43365 C C   . ALA WA 3 194 ? 391.556 377.848 354.075 1.00 85.00  ? 194 ALA P  C   1 
ATOM 43366 O O   . ALA WA 3 194 ? 390.956 378.801 354.584 1.00 85.00  ? 194 ALA P  O   1 
ATOM 43367 C CB  . ALA WA 3 194 ? 390.294 375.792 353.411 1.00 85.00  ? 194 ALA P  CB  1 
ATOM 43368 N N   . GLU WA 3 195 ? 392.760 377.456 354.498 1.00 88.62  ? 195 GLU P  N   1 
ATOM 43369 C CA  . GLU WA 3 195 ? 393.424 378.176 355.580 1.00 88.62  ? 195 GLU P  CA  1 
ATOM 43370 C C   . GLU WA 3 195 ? 393.867 379.563 355.128 1.00 88.62  ? 195 GLU P  C   1 
ATOM 43371 O O   . GLU WA 3 195 ? 393.781 380.533 355.893 1.00 88.62  ? 195 GLU P  O   1 
ATOM 43372 C CB  . GLU WA 3 195 ? 394.607 377.361 356.094 1.00 88.62  ? 195 GLU P  CB  1 
ATOM 43373 C CG  . GLU WA 3 195 ? 394.185 376.080 356.775 1.00 88.62  ? 195 GLU P  CG  1 
ATOM 43374 C CD  . GLU WA 3 195 ? 395.360 375.226 357.181 1.00 88.62  ? 195 GLU P  CD  1 
ATOM 43375 O OE1 . GLU WA 3 195 ? 396.508 375.599 356.864 1.00 88.62  ? 195 GLU P  OE1 1 
ATOM 43376 O OE2 . GLU WA 3 195 ? 395.135 374.168 357.798 1.00 88.62  ? 195 GLU P  OE2 1 
ATOM 43377 N N   . ALA WA 3 196 ? 394.307 379.685 353.869 1.00 90.29  ? 196 ALA P  N   1 
ATOM 43378 C CA  . ALA WA 3 196 ? 394.670 380.995 353.341 1.00 90.29  ? 196 ALA P  CA  1 
ATOM 43379 C C   . ALA WA 3 196 ? 393.450 381.881 353.126 1.00 90.29  ? 196 ALA P  C   1 
ATOM 43380 O O   . ALA WA 3 196 ? 393.575 383.110 353.086 1.00 90.29  ? 196 ALA P  O   1 
ATOM 43381 C CB  . ALA WA 3 196 ? 395.444 380.836 352.033 1.00 90.29  ? 196 ALA P  CB  1 
ATOM 43382 N N   . ALA WA 3 197 ? 392.268 381.284 352.973 1.00 88.31  ? 197 ALA P  N   1 
ATOM 43383 C CA  . ALA WA 3 197 ? 391.058 382.082 352.822 1.00 88.31  ? 197 ALA P  CA  1 
ATOM 43384 C C   . ALA WA 3 197 ? 390.511 382.521 354.174 1.00 88.31  ? 197 ALA P  C   1 
ATOM 43385 O O   . ALA WA 3 197 ? 390.032 383.649 354.320 1.00 88.31  ? 197 ALA P  O   1 
ATOM 43386 C CB  . ALA WA 3 197 ? 390.007 381.293 352.044 1.00 88.31  ? 197 ALA P  CB  1 
ATOM 43387 N N   . ILE WA 3 198 ? 390.568 381.642 355.176 1.00 88.59  ? 198 ILE P  N   1 
ATOM 43388 C CA  . ILE WA 3 198 ? 390.008 381.985 356.483 1.00 88.59  ? 198 ILE P  CA  1 
ATOM 43389 C C   . ILE WA 3 198 ? 390.934 382.937 357.233 1.00 88.59  ? 198 ILE P  C   1 
ATOM 43390 O O   . ILE WA 3 198 ? 390.481 383.916 357.840 1.00 88.59  ? 198 ILE P  O   1 
ATOM 43391 C CB  . ILE WA 3 198 ? 389.704 380.712 357.294 1.00 88.59  ? 198 ILE P  CB  1 
ATOM 43392 C CG1 . ILE WA 3 198 ? 388.616 379.901 356.599 1.00 88.59  ? 198 ILE P  CG1 1 
ATOM 43393 C CG2 . ILE WA 3 198 ? 389.248 381.048 358.706 1.00 88.59  ? 198 ILE P  CG2 1 
ATOM 43394 C CD1 . ILE WA 3 198 ? 387.311 380.644 356.465 1.00 88.59  ? 198 ILE P  CD1 1 
ATOM 43395 N N   . ARG WA 3 199 ? 392.249 382.696 357.174 1.00 91.20  ? 199 ARG P  N   1 
ATOM 43396 C CA  . ARG WA 3 199 ? 393.169 383.573 357.895 1.00 91.20  ? 199 ARG P  CA  1 
ATOM 43397 C C   . ARG WA 3 199 ? 393.341 384.939 357.237 1.00 91.20  ? 199 ARG P  C   1 
ATOM 43398 O O   . ARG WA 3 199 ? 393.959 385.823 357.837 1.00 91.20  ? 199 ARG P  O   1 
ATOM 43399 C CB  . ARG WA 3 199 ? 394.533 382.904 358.066 1.00 91.20  ? 199 ARG P  CB  1 
ATOM 43400 C CG  . ARG WA 3 199 ? 394.568 381.835 359.149 1.00 91.20  ? 199 ARG P  CG  1 
ATOM 43401 C CD  . ARG WA 3 199 ? 395.974 381.281 359.332 1.00 91.20  ? 199 ARG P  CD  1 
ATOM 43402 N NE  . ARG WA 3 199 ? 396.066 380.353 360.458 1.00 91.20  ? 199 ARG P  NE  1 
ATOM 43403 C CZ  . ARG WA 3 199 ? 395.921 379.036 360.358 1.00 91.20  ? 199 ARG P  CZ  1 
ATOM 43404 N NH1 . ARG WA 3 199 ? 396.021 378.272 361.438 1.00 91.20  ? 199 ARG P  NH1 1 
ATOM 43405 N NH2 . ARG WA 3 199 ? 395.682 378.482 359.178 1.00 91.20  ? 199 ARG P  NH2 1 
ATOM 43406 N N   . SER WA 3 200 ? 392.814 385.137 356.032 1.00 91.61  ? 200 SER P  N   1 
ATOM 43407 C CA  . SER WA 3 200 ? 392.838 386.448 355.398 1.00 91.61  ? 200 SER P  CA  1 
ATOM 43408 C C   . SER WA 3 200 ? 391.595 387.279 355.692 1.00 91.61  ? 200 SER P  C   1 
ATOM 43409 O O   . SER WA 3 200 ? 391.443 388.359 355.112 1.00 91.61  ? 200 SER P  O   1 
ATOM 43410 C CB  . SER WA 3 200 ? 393.007 386.297 353.886 1.00 91.61  ? 200 SER P  CB  1 
ATOM 43411 O OG  . SER WA 3 200 ? 391.880 385.659 353.312 1.00 91.61  ? 200 SER P  OG  1 
ATOM 43412 N N   . VAL WA 3 201 ? 390.710 386.810 356.564 1.00 89.27  ? 201 VAL P  N   1 
ATOM 43413 C CA  . VAL WA 3 201 ? 389.481 387.531 356.874 1.00 89.27  ? 201 VAL P  CA  1 
ATOM 43414 C C   . VAL WA 3 201 ? 389.762 388.583 357.936 1.00 89.27  ? 201 VAL P  C   1 
ATOM 43415 O O   . VAL WA 3 201 ? 390.346 388.292 358.986 1.00 89.27  ? 201 VAL P  O   1 
ATOM 43416 C CB  . VAL WA 3 201 ? 388.385 386.553 357.330 1.00 89.27  ? 201 VAL P  CB  1 
ATOM 43417 C CG1 . VAL WA 3 201 ? 387.141 387.301 357.768 1.00 89.27  ? 201 VAL P  CG1 1 
ATOM 43418 C CG2 . VAL WA 3 201 ? 388.046 385.614 356.209 1.00 89.27  ? 201 VAL P  CG2 1 
ATOM 43419 N N   . SER WA 3 202 ? 389.346 389.814 357.661 1.00 90.57  ? 202 SER P  N   1 
ATOM 43420 C CA  . SER WA 3 202 ? 389.488 390.908 358.605 1.00 90.57  ? 202 SER P  CA  1 
ATOM 43421 C C   . SER WA 3 202 ? 388.348 390.889 359.613 1.00 90.57  ? 202 SER P  C   1 
ATOM 43422 O O   . SER WA 3 202 ? 387.211 390.536 359.290 1.00 90.57  ? 202 SER P  O   1 
ATOM 43423 C CB  . SER WA 3 202 ? 389.514 392.248 357.871 1.00 90.57  ? 202 SER P  CB  1 
ATOM 43424 O OG  . SER WA 3 202 ? 388.273 392.503 357.238 1.00 90.57  ? 202 SER P  OG  1 
ATOM 43425 N N   . GLY WA 3 203 ? 388.666 391.273 360.846 1.00 89.12  ? 203 GLY P  N   1 
ATOM 43426 C CA  . GLY WA 3 203 ? 387.675 391.310 361.902 1.00 89.12  ? 203 GLY P  CA  1 
ATOM 43427 C C   . GLY WA 3 203 ? 388.246 391.738 363.237 1.00 89.12  ? 203 GLY P  C   1 
ATOM 43428 O O   . GLY WA 3 203 ? 389.301 392.377 363.286 1.00 89.12  ? 203 GLY P  O   1 
ATOM 43429 N N   . VAL WA 3 204 ? 387.563 391.398 364.329 1.00 89.66  ? 204 VAL P  N   1 
ATOM 43430 C CA  . VAL WA 3 204 ? 388.029 391.724 365.671 1.00 89.66  ? 204 VAL P  CA  1 
ATOM 43431 C C   . VAL WA 3 204 ? 388.156 390.436 366.473 1.00 89.66  ? 204 VAL P  C   1 
ATOM 43432 O O   . VAL WA 3 204 ? 387.497 389.432 366.185 1.00 89.66  ? 204 VAL P  O   1 
ATOM 43433 C CB  . VAL WA 3 204 ? 387.101 392.731 366.392 1.00 89.66  ? 204 VAL P  CB  1 
ATOM 43434 C CG1 . VAL WA 3 204 ? 387.050 394.048 365.632 1.00 89.66  ? 204 VAL P  CG1 1 
ATOM 43435 C CG2 . VAL WA 3 204 ? 385.704 392.159 366.578 1.00 89.66  ? 204 VAL P  CG2 1 
ATOM 43436 N N   . ALA WA 3 205 ? 389.019 390.471 367.483 1.00 93.07  ? 205 ALA P  N   1 
ATOM 43437 C CA  . ALA WA 3 205 ? 389.295 389.293 368.295 1.00 93.07  ? 205 ALA P  CA  1 
ATOM 43438 C C   . ALA WA 3 205 ? 388.150 388.998 369.254 1.00 93.07  ? 205 ALA P  C   1 
ATOM 43439 O O   . ALA WA 3 205 ? 388.109 387.936 369.875 1.00 93.07  ? 205 ALA P  O   1 
ATOM 43440 C CB  . ALA WA 3 205 ? 390.590 389.474 369.063 1.00 93.07  ? 205 ALA P  CB  1 
ATOM 43441 N N   . THR XA 3 4   ? 391.747 368.615 374.899 1.00 84.04  ? 4   THR Q  N   1 
ATOM 43442 C CA  . THR XA 3 4   ? 391.935 368.078 376.241 1.00 84.04  ? 4   THR Q  CA  1 
ATOM 43443 C C   . THR XA 3 4   ? 391.174 366.773 376.429 1.00 84.04  ? 4   THR Q  C   1 
ATOM 43444 O O   . THR XA 3 4   ? 390.237 366.485 375.694 1.00 84.04  ? 4   THR Q  O   1 
ATOM 43445 C CB  . THR XA 3 4   ? 391.493 369.085 377.315 1.00 84.04  ? 4   THR Q  CB  1 
ATOM 43446 O OG1 . THR XA 3 4   ? 391.749 368.541 378.615 1.00 84.04  ? 4   THR Q  OG1 1 
ATOM 43447 C CG2 . THR XA 3 4   ? 390.015 369.415 377.175 1.00 84.04  ? 4   THR Q  CG2 1 
ATOM 43448 N N   . LEU XA 3 5   ? 391.581 365.985 377.419 1.00 83.37  ? 5   LEU Q  N   1 
ATOM 43449 C CA  . LEU XA 3 5   ? 390.998 364.669 377.667 1.00 83.37  ? 5   LEU Q  CA  1 
ATOM 43450 C C   . LEU XA 3 5   ? 389.964 364.802 378.774 1.00 83.37  ? 5   LEU Q  C   1 
ATOM 43451 O O   . LEU XA 3 5   ? 390.310 364.902 379.952 1.00 83.37  ? 5   LEU Q  O   1 
ATOM 43452 C CB  . LEU XA 3 5   ? 392.072 363.657 378.042 1.00 83.37  ? 5   LEU Q  CB  1 
ATOM 43453 C CG  . LEU XA 3 5   ? 391.560 362.234 378.250 1.00 83.37  ? 5   LEU Q  CG  1 
ATOM 43454 C CD1 . LEU XA 3 5   ? 391.016 361.672 376.953 1.00 83.37  ? 5   LEU Q  CD1 1 
ATOM 43455 C CD2 . LEU XA 3 5   ? 392.655 361.347 378.806 1.00 83.37  ? 5   LEU Q  CD2 1 
ATOM 43456 N N   . ARG XA 3 6   ? 388.688 364.804 378.393 1.00 80.78  ? 6   ARG Q  N   1 
ATOM 43457 C CA  . ARG XA 3 6   ? 387.624 364.868 379.388 1.00 80.78  ? 6   ARG Q  CA  1 
ATOM 43458 C C   . ARG XA 3 6   ? 387.381 363.502 380.017 1.00 80.78  ? 6   ARG Q  C   1 
ATOM 43459 O O   . ARG XA 3 6   ? 387.354 363.366 381.244 1.00 80.78  ? 6   ARG Q  O   1 
ATOM 43460 C CB  . ARG XA 3 6   ? 386.345 365.413 378.753 1.00 80.78  ? 6   ARG Q  CB  1 
ATOM 43461 C CG  . ARG XA 3 6   ? 386.454 366.854 378.319 1.00 80.78  ? 6   ARG Q  CG  1 
ATOM 43462 C CD  . ARG XA 3 6   ? 385.211 367.311 377.588 1.00 80.78  ? 6   ARG Q  CD  1 
ATOM 43463 N NE  . ARG XA 3 6   ? 384.026 367.311 378.437 1.00 80.78  ? 6   ARG Q  NE  1 
ATOM 43464 C CZ  . ARG XA 3 6   ? 383.672 368.324 379.217 1.00 80.78  ? 6   ARG Q  CZ  1 
ATOM 43465 N NH1 . ARG XA 3 6   ? 384.418 369.417 379.265 1.00 80.78  ? 6   ARG Q  NH1 1 
ATOM 43466 N NH2 . ARG XA 3 6   ? 382.574 368.244 379.953 1.00 80.78  ? 6   ARG Q  NH2 1 
ATOM 43467 N N   . THR XA 3 7   ? 387.211 362.473 379.192 1.00 79.29  ? 7   THR Q  N   1 
ATOM 43468 C CA  . THR XA 3 7   ? 386.787 361.169 379.677 1.00 79.29  ? 7   THR Q  CA  1 
ATOM 43469 C C   . THR XA 3 7   ? 387.591 360.062 379.018 1.00 79.29  ? 7   THR Q  C   1 
ATOM 43470 O O   . THR XA 3 7   ? 387.665 359.990 377.791 1.00 79.29  ? 7   THR Q  O   1 
ATOM 43471 C CB  . THR XA 3 7   ? 385.304 360.956 379.398 1.00 79.29  ? 7   THR Q  CB  1 
ATOM 43472 O OG1 . THR XA 3 7   ? 384.554 362.003 380.019 1.00 79.29  ? 7   THR Q  OG1 1 
ATOM 43473 C CG2 . THR XA 3 7   ? 384.839 359.621 379.945 1.00 79.29  ? 7   THR Q  CG2 1 
ATOM 43474 N N   . TYR XA 3 8   ? 388.179 359.194 379.838 1.00 79.84  ? 8   TYR Q  N   1 
ATOM 43475 C CA  . TYR XA 3 8   ? 388.846 357.990 379.350 1.00 79.84  ? 8   TYR Q  CA  1 
ATOM 43476 C C   . TYR XA 3 8   ? 388.474 356.862 380.295 1.00 79.84  ? 8   TYR Q  C   1 
ATOM 43477 O O   . TYR XA 3 8   ? 389.027 356.776 381.393 1.00 79.84  ? 8   TYR Q  O   1 
ATOM 43478 C CB  . TYR XA 3 8   ? 390.360 358.170 379.297 1.00 79.84  ? 8   TYR Q  CB  1 
ATOM 43479 C CG  . TYR XA 3 8   ? 391.118 356.930 378.874 1.00 79.84  ? 8   TYR Q  CG  1 
ATOM 43480 C CD1 . TYR XA 3 8   ? 391.199 356.562 377.541 1.00 79.84  ? 8   TYR Q  CD1 1 
ATOM 43481 C CD2 . TYR XA 3 8   ? 391.751 356.127 379.811 1.00 79.84  ? 8   TYR Q  CD2 1 
ATOM 43482 C CE1 . TYR XA 3 8   ? 391.894 355.431 377.152 1.00 79.84  ? 8   TYR Q  CE1 1 
ATOM 43483 C CE2 . TYR XA 3 8   ? 392.441 354.993 379.433 1.00 79.84  ? 8   TYR Q  CE2 1 
ATOM 43484 C CZ  . TYR XA 3 8   ? 392.509 354.650 378.105 1.00 79.84  ? 8   TYR Q  CZ  1 
ATOM 43485 O OH  . TYR XA 3 8   ? 393.202 353.522 377.738 1.00 79.84  ? 8   TYR Q  OH  1 
ATOM 43486 N N   . ILE XA 3 9   ? 387.555 355.997 379.885 1.00 74.79  ? 9   ILE Q  N   1 
ATOM 43487 C CA  . ILE XA 3 9   ? 387.117 354.921 380.763 1.00 74.79  ? 9   ILE Q  CA  1 
ATOM 43488 C C   . ILE XA 3 9   ? 387.146 353.604 379.994 1.00 74.79  ? 9   ILE Q  C   1 
ATOM 43489 O O   . ILE XA 3 9   ? 386.942 353.567 378.774 1.00 74.79  ? 9   ILE Q  O   1 
ATOM 43490 C CB  . ILE XA 3 9   ? 385.735 355.233 381.389 1.00 74.79  ? 9   ILE Q  CB  1 
ATOM 43491 C CG1 . ILE XA 3 9   ? 385.454 354.328 382.589 1.00 74.79  ? 9   ILE Q  CG1 1 
ATOM 43492 C CG2 . ILE XA 3 9   ? 384.617 355.143 380.387 1.00 74.79  ? 9   ILE Q  CG2 1 
ATOM 43493 C CD1 . ILE XA 3 9   ? 386.411 354.541 383.735 1.00 74.79  ? 9   ILE Q  CD1 1 
ATOM 43494 N N   . PHE XA 3 10  ? 387.479 352.535 380.707 1.00 73.35  ? 10  PHE Q  N   1 
ATOM 43495 C CA  . PHE XA 3 10  ? 387.634 351.202 380.154 1.00 73.35  ? 10  PHE Q  CA  1 
ATOM 43496 C C   . PHE XA 3 10  ? 386.635 350.267 380.815 1.00 73.35  ? 10  PHE Q  C   1 
ATOM 43497 O O   . PHE XA 3 10  ? 386.359 350.387 382.012 1.00 73.35  ? 10  PHE Q  O   1 
ATOM 43498 C CB  . PHE XA 3 10  ? 389.061 350.701 380.376 1.00 73.35  ? 10  PHE Q  CB  1 
ATOM 43499 C CG  . PHE XA 3 10  ? 389.307 349.313 379.878 1.00 73.35  ? 10  PHE Q  CG  1 
ATOM 43500 C CD1 . PHE XA 3 10  ? 389.437 349.062 378.527 1.00 73.35  ? 10  PHE Q  CD1 1 
ATOM 43501 C CD2 . PHE XA 3 10  ? 389.429 348.259 380.766 1.00 73.35  ? 10  PHE Q  CD2 1 
ATOM 43502 C CE1 . PHE XA 3 10  ? 389.672 347.781 378.069 1.00 73.35  ? 10  PHE Q  CE1 1 
ATOM 43503 C CE2 . PHE XA 3 10  ? 389.664 346.976 380.313 1.00 73.35  ? 10  PHE Q  CE2 1 
ATOM 43504 C CZ  . PHE XA 3 10  ? 389.786 346.738 378.963 1.00 73.35  ? 10  PHE Q  CZ  1 
ATOM 43505 N N   . LEU XA 3 11  ? 386.095 349.336 380.033 1.00 71.65  ? 11  LEU Q  N   1 
ATOM 43506 C CA  . LEU XA 3 11  ? 385.061 348.416 380.483 1.00 71.65  ? 11  LEU Q  CA  1 
ATOM 43507 C C   . LEU XA 3 11  ? 385.484 347.017 380.076 1.00 71.65  ? 11  LEU Q  C   1 
ATOM 43508 O O   . LEU XA 3 11  ? 385.800 346.786 378.904 1.00 71.65  ? 11  LEU Q  O   1 
ATOM 43509 C CB  . LEU XA 3 11  ? 383.711 348.762 379.855 1.00 71.65  ? 11  LEU Q  CB  1 
ATOM 43510 C CG  . LEU XA 3 11  ? 383.170 350.160 380.125 1.00 71.65  ? 11  LEU Q  CG  1 
ATOM 43511 C CD1 . LEU XA 3 11  ? 381.904 350.391 379.338 1.00 71.65  ? 11  LEU Q  CD1 1 
ATOM 43512 C CD2 . LEU XA 3 11  ? 382.933 350.347 381.600 1.00 71.65  ? 11  LEU Q  CD2 1 
ATOM 43513 N N   . ASP XA 3 12  ? 385.482 346.089 381.035 1.00 72.64  ? 12  ASP Q  N   1 
ATOM 43514 C CA  . ASP XA 3 12  ? 385.934 344.734 380.741 1.00 72.64  ? 12  ASP Q  CA  1 
ATOM 43515 C C   . ASP XA 3 12  ? 384.919 343.974 379.896 1.00 72.64  ? 12  ASP Q  C   1 
ATOM 43516 O O   . ASP XA 3 12  ? 385.297 343.187 379.020 1.00 72.64  ? 12  ASP Q  O   1 
ATOM 43517 C CB  . ASP XA 3 12  ? 386.241 343.981 382.040 1.00 72.64  ? 12  ASP Q  CB  1 
ATOM 43518 C CG  . ASP XA 3 12  ? 385.047 343.901 382.989 1.00 72.64  ? 12  ASP Q  CG  1 
ATOM 43519 O OD1 . ASP XA 3 12  ? 383.998 344.529 382.730 1.00 72.64  ? 12  ASP Q  OD1 1 
ATOM 43520 O OD2 . ASP XA 3 12  ? 385.161 343.188 384.009 1.00 72.64  ? 12  ASP Q  OD2 1 
ATOM 43521 N N   . ALA XA 3 13  ? 383.631 344.197 380.141 1.00 67.99  ? 13  ALA Q  N   1 
ATOM 43522 C CA  . ALA XA 3 13  ? 382.579 343.500 379.418 1.00 67.99  ? 13  ALA Q  CA  1 
ATOM 43523 C C   . ALA XA 3 13  ? 381.319 344.344 379.450 1.00 67.99  ? 13  ALA Q  C   1 
ATOM 43524 O O   . ALA XA 3 13  ? 380.974 344.907 380.492 1.00 67.99  ? 13  ALA Q  O   1 
ATOM 43525 C CB  . ALA XA 3 13  ? 382.306 342.122 380.025 1.00 67.99  ? 13  ALA Q  CB  1 
ATOM 43526 N N   . LEU XA 3 14  ? 380.645 344.439 378.313 1.00 64.24  ? 14  LEU Q  N   1 
ATOM 43527 C CA  . LEU XA 3 14  ? 379.374 345.142 378.250 1.00 64.24  ? 14  LEU Q  CA  1 
ATOM 43528 C C   . LEU XA 3 14  ? 378.270 344.215 378.733 1.00 64.24  ? 14  LEU Q  C   1 
ATOM 43529 O O   . LEU XA 3 14  ? 378.026 343.166 378.127 1.00 64.24  ? 14  LEU Q  O   1 
ATOM 43530 C CB  . LEU XA 3 14  ? 379.099 345.619 376.829 1.00 64.24  ? 14  LEU Q  CB  1 
ATOM 43531 C CG  . LEU XA 3 14  ? 380.087 346.659 376.318 1.00 64.24  ? 14  LEU Q  CG  1 
ATOM 43532 C CD1 . LEU XA 3 14  ? 379.821 346.969 374.869 1.00 64.24  ? 14  LEU Q  CD1 1 
ATOM 43533 C CD2 . LEU XA 3 14  ? 379.999 347.912 377.153 1.00 64.24  ? 14  LEU Q  CD2 1 
ATOM 43534 N N   . GLN XA 3 15  ? 377.622 344.590 379.831 1.00 64.99  ? 15  GLN Q  N   1 
ATOM 43535 C CA  . GLN XA 3 15  ? 376.452 343.879 380.305 1.00 64.99  ? 15  GLN Q  CA  1 
ATOM 43536 C C   . GLN XA 3 15  ? 375.321 344.027 379.287 1.00 64.99  ? 15  GLN Q  C   1 
ATOM 43537 O O   . GLN XA 3 15  ? 375.240 345.046 378.600 1.00 64.99  ? 15  GLN Q  O   1 
ATOM 43538 C CB  . GLN XA 3 15  ? 376.058 344.414 381.677 1.00 64.99  ? 15  GLN Q  CB  1 
ATOM 43539 C CG  . GLN XA 3 15  ? 377.098 344.143 382.738 1.00 64.99  ? 15  GLN Q  CG  1 
ATOM 43540 C CD  . GLN XA 3 15  ? 377.295 342.666 382.999 1.00 64.99  ? 15  GLN Q  CD  1 
ATOM 43541 O OE1 . GLN XA 3 15  ? 376.338 341.895 383.015 1.00 64.99  ? 15  GLN Q  OE1 1 
ATOM 43542 N NE2 . GLN XA 3 15  ? 378.542 342.262 383.203 1.00 64.99  ? 15  GLN Q  NE2 1 
ATOM 43543 N N   . PRO XA 3 16  ? 374.446 343.014 379.161 1.00 62.72  ? 16  PRO Q  N   1 
ATOM 43544 C CA  . PRO XA 3 16  ? 373.634 342.900 377.933 1.00 62.72  ? 16  PRO Q  CA  1 
ATOM 43545 C C   . PRO XA 3 16  ? 372.607 343.997 377.715 1.00 62.72  ? 16  PRO Q  C   1 
ATOM 43546 O O   . PRO XA 3 16  ? 372.336 344.335 376.556 1.00 62.72  ? 16  PRO Q  O   1 
ATOM 43547 C CB  . PRO XA 3 16  ? 372.957 341.533 378.094 1.00 62.72  ? 16  PRO Q  CB  1 
ATOM 43548 C CG  . PRO XA 3 16  ? 373.826 340.788 379.007 1.00 62.72  ? 16  PRO Q  CG  1 
ATOM 43549 C CD  . PRO XA 3 16  ? 374.332 341.793 379.977 1.00 62.72  ? 16  PRO Q  CD  1 
ATOM 43550 N N   . GLN XA 3 17  ? 372.027 344.571 378.772 1.00 64.71  ? 17  GLN Q  N   1 
ATOM 43551 C CA  . GLN XA 3 17  ? 371.106 345.683 378.557 1.00 64.71  ? 17  GLN Q  CA  1 
ATOM 43552 C C   . GLN XA 3 17  ? 371.853 346.923 378.095 1.00 64.71  ? 17  GLN Q  C   1 
ATOM 43553 O O   . GLN XA 3 17  ? 371.341 347.692 377.276 1.00 64.71  ? 17  GLN Q  O   1 
ATOM 43554 C CB  . GLN XA 3 17  ? 370.309 345.977 379.822 1.00 64.71  ? 17  GLN Q  CB  1 
ATOM 43555 C CG  . GLN XA 3 17  ? 369.334 344.883 380.179 1.00 64.71  ? 17  GLN Q  CG  1 
ATOM 43556 C CD  . GLN XA 3 17  ? 368.646 345.146 381.490 1.00 64.71  ? 17  GLN Q  CD  1 
ATOM 43557 O OE1 . GLN XA 3 17  ? 368.946 346.125 382.164 1.00 64.71  ? 17  GLN Q  OE1 1 
ATOM 43558 N NE2 . GLN XA 3 17  ? 367.725 344.270 381.867 1.00 64.71  ? 17  GLN Q  NE2 1 
ATOM 43559 N N   . LEU XA 3 18  ? 373.087 347.101 378.567 1.00 61.91  ? 18  LEU Q  N   1 
ATOM 43560 C CA  . LEU XA 3 18  ? 373.899 348.230 378.127 1.00 61.91  ? 18  LEU Q  CA  1 
ATOM 43561 C C   . LEU XA 3 18  ? 374.287 348.096 376.663 1.00 61.91  ? 18  LEU Q  C   1 
ATOM 43562 O O   . LEU XA 3 18  ? 374.158 349.050 375.888 1.00 61.91  ? 18  LEU Q  O   1 
ATOM 43563 C CB  . LEU XA 3 18  ? 375.145 348.339 378.995 1.00 61.91  ? 18  LEU Q  CB  1 
ATOM 43564 C CG  . LEU XA 3 18  ? 376.057 349.491 378.603 1.00 61.91  ? 18  LEU Q  CG  1 
ATOM 43565 C CD1 . LEU XA 3 18  ? 375.344 350.798 378.828 1.00 61.91  ? 18  LEU Q  CD1 1 
ATOM 43566 C CD2 . LEU XA 3 18  ? 377.342 349.436 379.385 1.00 61.91  ? 18  LEU Q  CD2 1 
ATOM 43567 N N   . ALA XA 3 19  ? 374.763 346.914 376.268 1.00 60.67  ? 19  ALA Q  N   1 
ATOM 43568 C CA  . ALA XA 3 19  ? 375.159 346.694 374.882 1.00 60.67  ? 19  ALA Q  CA  1 
ATOM 43569 C C   . ALA XA 3 19  ? 373.956 346.732 373.957 1.00 60.67  ? 19  ALA Q  C   1 
ATOM 43570 O O   . ALA XA 3 19  ? 374.051 347.208 372.820 1.00 60.67  ? 19  ALA Q  O   1 
ATOM 43571 C CB  . ALA XA 3 19  ? 375.889 345.361 374.753 1.00 60.67  ? 19  ALA Q  CB  1 
ATOM 43572 N N   . THR XA 3 20  ? 372.803 346.283 374.448 1.00 61.40  ? 20  THR Q  N   1 
ATOM 43573 C CA  . THR XA 3 20  ? 371.576 346.371 373.670 1.00 61.40  ? 20  THR Q  CA  1 
ATOM 43574 C C   . THR XA 3 20  ? 371.133 347.820 373.499 1.00 61.40  ? 20  THR Q  C   1 
ATOM 43575 O O   . THR XA 3 20  ? 370.694 348.218 372.413 1.00 61.40  ? 20  THR Q  O   1 
ATOM 43576 C CB  . THR XA 3 20  ? 370.494 345.540 374.350 1.00 61.40  ? 20  THR Q  CB  1 
ATOM 43577 O OG1 . THR XA 3 20  ? 370.946 344.188 374.471 1.00 61.40  ? 20  THR Q  OG1 1 
ATOM 43578 C CG2 . THR XA 3 20  ? 369.245 345.550 373.542 1.00 61.40  ? 20  THR Q  CG2 1 
ATOM 43579 N N   . PHE XA 3 21  ? 371.295 348.636 374.541 1.00 60.39  ? 21  PHE Q  N   1 
ATOM 43580 C CA  . PHE XA 3 21  ? 370.938 350.044 374.431 1.00 60.39  ? 21  PHE Q  CA  1 
ATOM 43581 C C   . PHE XA 3 21  ? 371.870 350.782 373.479 1.00 60.39  ? 21  PHE Q  C   1 
ATOM 43582 O O   . PHE XA 3 21  ? 371.425 351.645 372.712 1.00 60.39  ? 21  PHE Q  O   1 
ATOM 43583 C CB  . PHE XA 3 21  ? 370.970 350.702 375.802 1.00 60.39  ? 21  PHE Q  CB  1 
ATOM 43584 C CG  . PHE XA 3 21  ? 370.476 352.101 375.794 1.00 60.39  ? 21  PHE Q  CG  1 
ATOM 43585 C CD1 . PHE XA 3 21  ? 369.124 352.352 375.754 1.00 60.39  ? 21  PHE Q  CD1 1 
ATOM 43586 C CD2 . PHE XA 3 21  ? 371.351 353.163 375.796 1.00 60.39  ? 21  PHE Q  CD2 1 
ATOM 43587 C CE1 . PHE XA 3 21  ? 368.645 353.637 375.737 1.00 60.39  ? 21  PHE Q  CE1 1 
ATOM 43588 C CE2 . PHE XA 3 21  ? 370.880 354.447 375.772 1.00 60.39  ? 21  PHE Q  CE2 1 
ATOM 43589 C CZ  . PHE XA 3 21  ? 369.525 354.687 375.747 1.00 60.39  ? 21  PHE Q  CZ  1 
ATOM 43590 N N   . ILE XA 3 22  ? 373.167 350.463 373.524 1.00 58.20  ? 22  ILE Q  N   1 
ATOM 43591 C CA  . ILE XA 3 22  ? 374.116 351.076 372.597 1.00 58.20  ? 22  ILE Q  CA  1 
ATOM 43592 C C   . ILE XA 3 22  ? 373.811 350.644 371.170 1.00 58.20  ? 22  ILE Q  C   1 
ATOM 43593 O O   . ILE XA 3 22  ? 373.863 351.454 370.238 1.00 58.20  ? 22  ILE Q  O   1 
ATOM 43594 C CB  . ILE XA 3 22  ? 375.561 350.739 373.004 1.00 58.20  ? 22  ILE Q  CB  1 
ATOM 43595 C CG1 . ILE XA 3 22  ? 375.873 351.350 374.360 1.00 58.20  ? 22  ILE Q  CG1 1 
ATOM 43596 C CG2 . ILE XA 3 22  ? 376.551 351.303 372.022 1.00 58.20  ? 22  ILE Q  CG2 1 
ATOM 43597 C CD1 . ILE XA 3 22  ? 377.130 350.826 374.960 1.00 58.20  ? 22  ILE Q  CD1 1 
ATOM 43598 N N   . GLY XA 3 23  ? 373.408 349.387 370.987 1.00 56.85  ? 23  GLY Q  N   1 
ATOM 43599 C CA  . GLY XA 3 23  ? 372.982 348.950 369.671 1.00 56.85  ? 23  GLY Q  CA  1 
ATOM 43600 C C   . GLY XA 3 23  ? 371.683 349.580 369.220 1.00 56.85  ? 23  GLY Q  C   1 
ATOM 43601 O O   . GLY XA 3 23  ? 371.386 349.616 368.026 1.00 56.85  ? 23  GLY Q  O   1 
ATOM 43602 N N   . LYS XA 3 24  ? 370.883 350.067 370.158 1.00 57.94  ? 24  LYS Q  N   1 
ATOM 43603 C CA  . LYS XA 3 24  ? 369.706 350.822 369.757 1.00 57.94  ? 24  LYS Q  CA  1 
ATOM 43604 C C   . LYS XA 3 24  ? 370.056 352.258 369.394 1.00 57.94  ? 24  LYS Q  C   1 
ATOM 43605 O O   . LYS XA 3 24  ? 369.444 352.829 368.487 1.00 57.94  ? 24  LYS Q  O   1 
ATOM 43606 C CB  . LYS XA 3 24  ? 368.666 350.790 370.871 1.00 57.94  ? 24  LYS Q  CB  1 
ATOM 43607 C CG  . LYS XA 3 24  ? 367.324 351.319 370.461 1.00 57.94  ? 24  LYS Q  CG  1 
ATOM 43608 C CD  . LYS XA 3 24  ? 366.374 351.327 371.621 1.00 57.94  ? 24  LYS Q  CD  1 
ATOM 43609 C CE  . LYS XA 3 24  ? 365.913 349.933 371.972 1.00 57.94  ? 24  LYS Q  CE  1 
ATOM 43610 N NZ  . LYS XA 3 24  ? 364.846 349.949 373.003 1.00 57.94  ? 24  LYS Q  NZ  1 
ATOM 43611 N N   . THR XA 3 25  ? 371.054 352.846 370.051 1.00 58.46  ? 25  THR Q  N   1 
ATOM 43612 C CA  . THR XA 3 25  ? 371.331 354.264 369.855 1.00 58.46  ? 25  THR Q  CA  1 
ATOM 43613 C C   . THR XA 3 25  ? 372.417 354.546 368.821 1.00 58.46  ? 25  THR Q  C   1 
ATOM 43614 O O   . THR XA 3 25  ? 372.234 355.412 367.961 1.00 58.46  ? 25  THR Q  O   1 
ATOM 43615 C CB  . THR XA 3 25  ? 371.733 354.908 371.179 1.00 58.46  ? 25  THR Q  CB  1 
ATOM 43616 O OG1 . THR XA 3 25  ? 372.900 354.253 371.688 1.00 58.46  ? 25  THR Q  OG1 1 
ATOM 43617 C CG2 . THR XA 3 25  ? 370.613 354.796 372.180 1.00 58.46  ? 25  THR Q  CG2 1 
ATOM 43618 N N   . ALA XA 3 26  ? 373.547 353.844 368.903 1.00 57.83  ? 26  ALA Q  N   1 
ATOM 43619 C CA  . ALA XA 3 26  ? 374.783 354.275 368.261 1.00 57.83  ? 26  ALA Q  CA  1 
ATOM 43620 C C   . ALA XA 3 26  ? 374.715 354.181 366.741 1.00 57.83  ? 26  ALA Q  C   1 
ATOM 43621 O O   . ALA XA 3 26  ? 373.887 353.475 366.162 1.00 57.83  ? 26  ALA Q  O   1 
ATOM 43622 C CB  . ALA XA 3 26  ? 375.965 353.447 368.754 1.00 57.83  ? 26  ALA Q  CB  1 
ATOM 43623 N N   . ARG XA 3 27  ? 375.626 354.910 366.102 1.00 59.39  ? 27  ARG Q  N   1 
ATOM 43624 C CA  . ARG XA 3 27  ? 375.664 355.027 364.653 1.00 59.39  ? 27  ARG Q  CA  1 
ATOM 43625 C C   . ARG XA 3 27  ? 376.978 354.508 364.101 1.00 59.39  ? 27  ARG Q  C   1 
ATOM 43626 O O   . ARG XA 3 27  ? 377.641 355.195 363.321 1.00 59.39  ? 27  ARG Q  O   1 
ATOM 43627 C CB  . ARG XA 3 27  ? 375.453 356.476 364.221 1.00 59.39  ? 27  ARG Q  CB  1 
ATOM 43628 C CG  . ARG XA 3 27  ? 374.049 356.991 364.444 1.00 59.39  ? 27  ARG Q  CG  1 
ATOM 43629 C CD  . ARG XA 3 27  ? 373.918 358.415 363.949 1.00 59.39  ? 27  ARG Q  CD  1 
ATOM 43630 N NE  . ARG XA 3 27  ? 372.586 358.957 364.189 1.00 59.39  ? 27  ARG Q  NE  1 
ATOM 43631 C CZ  . ARG XA 3 27  ? 372.233 360.208 363.914 1.00 59.39  ? 27  ARG Q  CZ  1 
ATOM 43632 N NH1 . ARG XA 3 27  ? 373.117 361.046 363.390 1.00 59.39  ? 27  ARG Q  NH1 1 
ATOM 43633 N NH2 . ARG XA 3 27  ? 370.998 360.623 364.166 1.00 59.39  ? 27  ARG Q  NH2 1 
ATOM 43634 N N   . GLY XA 3 28  ? 377.383 353.320 364.527 1.00 56.55  ? 28  GLY Q  N   1 
ATOM 43635 C CA  . GLY XA 3 28  ? 378.529 352.675 363.927 1.00 56.55  ? 28  GLY Q  CA  1 
ATOM 43636 C C   . GLY XA 3 28  ? 378.358 351.176 363.842 1.00 56.55  ? 28  GLY Q  C   1 
ATOM 43637 O O   . GLY XA 3 28  ? 377.312 350.679 363.420 1.00 56.55  ? 28  GLY Q  O   1 
ATOM 43638 N N   . PHE XA 3 29  ? 379.387 350.450 364.253 1.00 55.78  ? 29  PHE Q  N   1 
ATOM 43639 C CA  . PHE XA 3 29  ? 379.369 348.995 364.262 1.00 55.78  ? 29  PHE Q  CA  1 
ATOM 43640 C C   . PHE XA 3 29  ? 378.971 348.556 365.658 1.00 55.78  ? 29  PHE Q  C   1 
ATOM 43641 O O   . PHE XA 3 29  ? 379.808 348.531 366.560 1.00 55.78  ? 29  PHE Q  O   1 
ATOM 43642 C CB  . PHE XA 3 29  ? 380.737 348.451 363.874 1.00 55.78  ? 29  PHE Q  CB  1 
ATOM 43643 C CG  . PHE XA 3 29  ? 381.102 348.722 362.456 1.00 55.78  ? 29  PHE Q  CG  1 
ATOM 43644 C CD1 . PHE XA 3 29  ? 380.767 347.827 361.464 1.00 55.78  ? 29  PHE Q  CD1 1 
ATOM 43645 C CD2 . PHE XA 3 29  ? 381.736 349.900 362.105 1.00 55.78  ? 29  PHE Q  CD2 1 
ATOM 43646 C CE1 . PHE XA 3 29  ? 381.092 348.080 360.157 1.00 55.78  ? 29  PHE Q  CE1 1 
ATOM 43647 C CE2 . PHE XA 3 29  ? 382.048 350.163 360.795 1.00 55.78  ? 29  PHE Q  CE2 1 
ATOM 43648 C CZ  . PHE XA 3 29  ? 381.727 349.248 359.820 1.00 55.78  ? 29  PHE Q  CZ  1 
ATOM 43649 N N   . LEU XA 3 30  ? 377.708 348.191 365.822 1.00 56.22  ? 30  LEU Q  N   1 
ATOM 43650 C CA  . LEU XA 3 30  ? 377.067 348.101 367.130 1.00 56.22  ? 30  LEU Q  CA  1 
ATOM 43651 C C   . LEU XA 3 30  ? 377.660 346.950 367.936 1.00 56.22  ? 30  LEU Q  C   1 
ATOM 43652 O O   . LEU XA 3 30  ? 377.989 345.911 367.363 1.00 56.22  ? 30  LEU Q  O   1 
ATOM 43653 C CB  . LEU XA 3 30  ? 375.573 347.907 366.944 1.00 56.22  ? 30  LEU Q  CB  1 
ATOM 43654 C CG  . LEU XA 3 30  ? 374.946 349.012 366.097 1.00 56.22  ? 30  LEU Q  CG  1 
ATOM 43655 C CD1 . LEU XA 3 30  ? 373.529 348.646 365.716 1.00 56.22  ? 30  LEU Q  CD1 1 
ATOM 43656 C CD2 . LEU XA 3 30  ? 374.986 350.334 366.831 1.00 56.22  ? 30  LEU Q  CD2 1 
ATOM 43657 N N   . PRO XA 3 31  ? 377.862 347.112 369.235 1.00 57.74  ? 31  PRO Q  N   1 
ATOM 43658 C CA  . PRO XA 3 31  ? 378.539 346.080 370.019 1.00 57.74  ? 31  PRO Q  CA  1 
ATOM 43659 C C   . PRO XA 3 31  ? 377.576 344.979 370.443 1.00 57.74  ? 31  PRO Q  C   1 
ATOM 43660 O O   . PRO XA 3 31  ? 376.364 345.158 370.499 1.00 57.74  ? 31  PRO Q  O   1 
ATOM 43661 C CB  . PRO XA 3 31  ? 379.058 346.853 371.228 1.00 57.74  ? 31  PRO Q  CB  1 
ATOM 43662 C CG  . PRO XA 3 31  ? 378.088 347.935 371.401 1.00 57.74  ? 31  PRO Q  CG  1 
ATOM 43663 C CD  . PRO XA 3 31  ? 377.656 348.337 370.022 1.00 57.74  ? 31  PRO Q  CD  1 
ATOM 43664 N N   . VAL XA 3 32  ? 378.155 343.826 370.758 1.00 59.17  ? 32  VAL Q  N   1 
ATOM 43665 C CA  . VAL XA 3 32  ? 377.427 342.699 371.334 1.00 59.17  ? 32  VAL Q  CA  1 
ATOM 43666 C C   . VAL XA 3 32  ? 377.982 342.454 372.729 1.00 59.17  ? 32  VAL Q  C   1 
ATOM 43667 O O   . VAL XA 3 32  ? 379.103 342.883 373.036 1.00 59.17  ? 32  VAL Q  O   1 
ATOM 43668 C CB  . VAL XA 3 32  ? 377.552 341.434 370.455 1.00 59.17  ? 32  VAL Q  CB  1 
ATOM 43669 C CG1 . VAL XA 3 32  ? 377.024 341.717 369.063 1.00 59.17  ? 32  VAL Q  CG1 1 
ATOM 43670 C CG2 . VAL XA 3 32  ? 378.971 340.932 370.406 1.00 59.17  ? 32  VAL Q  CG2 1 
ATOM 43671 N N   . PRO XA 3 33  ? 377.187 341.853 373.625 1.00 59.25  ? 33  PRO Q  N   1 
ATOM 43672 C CA  . PRO XA 3 33  ? 377.648 341.661 375.008 1.00 59.25  ? 33  PRO Q  CA  1 
ATOM 43673 C C   . PRO XA 3 33  ? 378.866 340.755 375.113 1.00 59.25  ? 33  PRO Q  C   1 
ATOM 43674 O O   . PRO XA 3 33  ? 379.145 339.916 374.256 1.00 59.25  ? 33  PRO Q  O   1 
ATOM 43675 C CB  . PRO XA 3 33  ? 376.437 341.032 375.697 1.00 59.25  ? 33  PRO Q  CB  1 
ATOM 43676 C CG  . PRO XA 3 33  ? 375.293 341.514 374.925 1.00 59.25  ? 33  PRO Q  CG  1 
ATOM 43677 C CD  . PRO XA 3 33  ? 375.740 341.580 373.516 1.00 59.25  ? 33  PRO Q  CD  1 
ATOM 43678 N N   . GLY XA 3 34  ? 379.605 340.945 376.206 1.00 61.57  ? 34  GLY Q  N   1 
ATOM 43679 C CA  . GLY XA 3 34  ? 380.868 340.279 376.416 1.00 61.57  ? 34  GLY Q  CA  1 
ATOM 43680 C C   . GLY XA 3 34  ? 382.077 341.030 375.908 1.00 61.57  ? 34  GLY Q  C   1 
ATOM 43681 O O   . GLY XA 3 34  ? 383.201 340.710 376.309 1.00 61.57  ? 34  GLY Q  O   1 
ATOM 43682 N N   . GLN XA 3 35  ? 381.884 342.021 375.047 1.00 63.89  ? 35  GLN Q  N   1 
ATOM 43683 C CA  . GLN XA 3 35  ? 382.995 342.745 374.454 1.00 63.89  ? 35  GLN Q  CA  1 
ATOM 43684 C C   . GLN XA 3 35  ? 383.569 343.780 375.408 1.00 63.89  ? 35  GLN Q  C   1 
ATOM 43685 O O   . GLN XA 3 35  ? 382.845 344.468 376.129 1.00 63.89  ? 35  GLN Q  O   1 
ATOM 43686 C CB  . GLN XA 3 35  ? 382.539 343.423 373.172 1.00 63.89  ? 35  GLN Q  CB  1 
ATOM 43687 C CG  . GLN XA 3 35  ? 382.397 342.473 372.021 1.00 63.89  ? 35  GLN Q  CG  1 
ATOM 43688 C CD  . GLN XA 3 35  ? 381.709 343.112 370.854 1.00 63.89  ? 35  GLN Q  CD  1 
ATOM 43689 O OE1 . GLN XA 3 35  ? 381.085 344.155 370.998 1.00 63.89  ? 35  GLN Q  OE1 1 
ATOM 43690 N NE2 . GLN XA 3 35  ? 381.853 342.517 369.680 1.00 63.89  ? 35  GLN Q  NE2 1 
ATOM 43691 N N   . ALA XA 3 36  ? 384.892 343.886 375.400 1.00 66.22  ? 36  ALA Q  N   1 
ATOM 43692 C CA  . ALA XA 3 36  ? 385.572 344.932 376.138 1.00 66.22  ? 36  ALA Q  CA  1 
ATOM 43693 C C   . ALA XA 3 36  ? 385.508 346.228 375.355 1.00 66.22  ? 36  ALA Q  C   1 
ATOM 43694 O O   . ALA XA 3 36  ? 385.711 346.249 374.138 1.00 66.22  ? 36  ALA Q  O   1 
ATOM 43695 C CB  . ALA XA 3 36  ? 387.025 344.554 376.399 1.00 66.22  ? 36  ALA Q  CB  1 
ATOM 43696 N N   . SER XA 3 37  ? 385.254 347.322 376.070 1.00 68.06  ? 37  SER Q  N   1 
ATOM 43697 C CA  . SER XA 3 37  ? 384.855 348.574 375.439 1.00 68.06  ? 37  SER Q  CA  1 
ATOM 43698 C C   . SER XA 3 37  ? 385.616 349.748 376.031 1.00 68.06  ? 37  SER Q  C   1 
ATOM 43699 O O   . SER XA 3 37  ? 385.906 349.771 377.227 1.00 68.06  ? 37  SER Q  O   1 
ATOM 43700 C CB  . SER XA 3 37  ? 383.351 348.798 375.596 1.00 68.06  ? 37  SER Q  CB  1 
ATOM 43701 O OG  . SER XA 3 37  ? 382.960 350.021 375.003 1.00 68.06  ? 37  SER Q  OG  1 
ATOM 43702 N N   . LEU XA 3 38  ? 385.942 350.718 375.190 1.00 68.14  ? 38  LEU Q  N   1 
ATOM 43703 C CA  . LEU XA 3 38  ? 386.680 351.901 375.590 1.00 68.14  ? 38  LEU Q  CA  1 
ATOM 43704 C C   . LEU XA 3 38  ? 385.891 353.140 375.203 1.00 68.14  ? 38  LEU Q  C   1 
ATOM 43705 O O   . LEU XA 3 38  ? 385.355 353.216 374.092 1.00 68.14  ? 38  LEU Q  O   1 
ATOM 43706 C CB  . LEU XA 3 38  ? 388.040 351.937 374.908 1.00 68.14  ? 38  LEU Q  CB  1 
ATOM 43707 C CG  . LEU XA 3 38  ? 388.968 353.061 375.335 1.00 68.14  ? 38  LEU Q  CG  1 
ATOM 43708 C CD1 . LEU XA 3 38  ? 389.471 352.800 376.739 1.00 68.14  ? 38  LEU Q  CD1 1 
ATOM 43709 C CD2 . LEU XA 3 38  ? 390.092 353.191 374.353 1.00 68.14  ? 38  LEU Q  CD2 1 
ATOM 43710 N N   . TRP XA 3 39  ? 385.843 354.118 376.105 1.00 70.17  ? 39  TRP Q  N   1 
ATOM 43711 C CA  . TRP XA 3 39  ? 385.120 355.358 375.873 1.00 70.17  ? 39  TRP Q  CA  1 
ATOM 43712 C C   . TRP XA 3 39  ? 386.060 356.531 376.083 1.00 70.17  ? 39  TRP Q  C   1 
ATOM 43713 O O   . TRP XA 3 39  ? 386.618 356.695 377.174 1.00 70.17  ? 39  TRP Q  O   1 
ATOM 43714 C CB  . TRP XA 3 39  ? 383.935 355.479 376.819 1.00 70.17  ? 39  TRP Q  CB  1 
ATOM 43715 C CG  . TRP XA 3 39  ? 382.880 354.476 376.597 1.00 70.17  ? 39  TRP Q  CG  1 
ATOM 43716 C CD1 . TRP XA 3 39  ? 382.822 353.225 377.125 1.00 70.17  ? 39  TRP Q  CD1 1 
ATOM 43717 C CD2 . TRP XA 3 39  ? 381.679 354.654 375.851 1.00 70.17  ? 39  TRP Q  CD2 1 
ATOM 43718 N NE1 . TRP XA 3 39  ? 381.676 352.593 376.720 1.00 70.17  ? 39  TRP Q  NE1 1 
ATOM 43719 C CE2 . TRP XA 3 39  ? 380.952 353.455 375.941 1.00 70.17  ? 39  TRP Q  CE2 1 
ATOM 43720 C CE3 . TRP XA 3 39  ? 381.152 355.706 375.101 1.00 70.17  ? 39  TRP Q  CE3 1 
ATOM 43721 C CZ2 . TRP XA 3 39  ? 379.726 353.279 375.312 1.00 70.17  ? 39  TRP Q  CZ2 1 
ATOM 43722 C CZ3 . TRP XA 3 39  ? 379.937 355.529 374.475 1.00 70.17  ? 39  TRP Q  CZ3 1 
ATOM 43723 C CH2 . TRP XA 3 39  ? 379.238 354.324 374.580 1.00 70.17  ? 39  TRP Q  CH2 1 
ATOM 43724 N N   . VAL XA 3 40  ? 386.221 357.349 375.043 1.00 72.95  ? 40  VAL Q  N   1 
ATOM 43725 C CA  . VAL XA 3 40  ? 387.082 358.525 375.078 1.00 72.95  ? 40  VAL Q  CA  1 
ATOM 43726 C C   . VAL XA 3 40  ? 386.260 359.724 374.630 1.00 72.95  ? 40  VAL Q  C   1 
ATOM 43727 O O   . VAL XA 3 40  ? 385.755 359.744 373.505 1.00 72.95  ? 40  VAL Q  O   1 
ATOM 43728 C CB  . VAL XA 3 40  ? 388.318 358.374 374.176 1.00 72.95  ? 40  VAL Q  CB  1 
ATOM 43729 C CG1 . VAL XA 3 40  ? 389.124 359.655 374.172 1.00 72.95  ? 40  VAL Q  CG1 1 
ATOM 43730 C CG2 . VAL XA 3 40  ? 389.172 357.213 374.629 1.00 72.95  ? 40  VAL Q  CG2 1 
ATOM 43731 N N   . GLU XA 3 41  ? 386.130 360.718 375.496 1.00 77.96  ? 41  GLU Q  N   1 
ATOM 43732 C CA  . GLU XA 3 41  ? 385.498 361.983 375.158 1.00 77.96  ? 41  GLU Q  CA  1 
ATOM 43733 C C   . GLU XA 3 41  ? 386.513 363.101 375.314 1.00 77.96  ? 41  GLU Q  C   1 
ATOM 43734 O O   . GLU XA 3 41  ? 387.120 363.253 376.378 1.00 77.96  ? 41  GLU Q  O   1 
ATOM 43735 C CB  . GLU XA 3 41  ? 384.285 362.264 376.044 1.00 77.96  ? 41  GLU Q  CB  1 
ATOM 43736 C CG  . GLU XA 3 41  ? 383.608 363.590 375.755 1.00 77.96  ? 41  GLU Q  CG  1 
ATOM 43737 C CD  . GLU XA 3 41  ? 382.402 363.839 376.640 1.00 77.96  ? 41  GLU Q  CD  1 
ATOM 43738 O OE1 . GLU XA 3 41  ? 382.088 362.971 377.482 1.00 77.96  ? 41  GLU Q  OE1 1 
ATOM 43739 O OE2 . GLU XA 3 41  ? 381.774 364.909 376.502 1.00 77.96  ? 41  GLU Q  OE2 1 
ATOM 43740 N N   . ILE XA 3 42  ? 386.697 363.877 374.246 1.00 78.13  ? 42  ILE Q  N   1 
ATOM 43741 C CA  . ILE XA 3 42  ? 387.672 364.959 374.224 1.00 78.13  ? 42  ILE Q  CA  1 
ATOM 43742 C C   . ILE XA 3 42  ? 387.009 366.255 373.778 1.00 78.13  ? 42  ILE Q  C   1 
ATOM 43743 O O   . ILE XA 3 42  ? 385.914 366.266 373.210 1.00 78.13  ? 42  ILE Q  O   1 
ATOM 43744 C CB  . ILE XA 3 42  ? 388.877 364.668 373.304 1.00 78.13  ? 42  ILE Q  CB  1 
ATOM 43745 C CG1 . ILE XA 3 42  ? 388.435 364.566 371.852 1.00 78.13  ? 42  ILE Q  CG1 1 
ATOM 43746 C CG2 . ILE XA 3 42  ? 389.603 363.408 373.730 1.00 78.13  ? 42  ILE Q  CG2 1 
ATOM 43747 C CD1 . ILE XA 3 42  ? 389.591 364.566 370.903 1.00 78.13  ? 42  ILE Q  CD1 1 
ATOM 43748 N N   . ALA XA 3 43  ? 387.709 367.360 374.045 1.00 79.77  ? 43  ALA Q  N   1 
ATOM 43749 C CA  . ALA XA 3 43  ? 387.334 368.690 373.608 1.00 79.77  ? 43  ALA Q  CA  1 
ATOM 43750 C C   . ALA XA 3 43  ? 388.601 369.279 372.997 1.00 79.77  ? 43  ALA Q  C   1 
ATOM 43751 O O   . ALA XA 3 43  ? 389.670 369.223 373.633 1.00 79.77  ? 43  ALA Q  O   1 
ATOM 43752 C CB  . ALA XA 3 43  ? 386.820 369.576 374.744 1.00 79.77  ? 43  ALA Q  CB  1 
ATOM 43753 N N   . PRO XA 3 44  ? 388.539 369.855 371.783 1.00 77.58  ? 44  PRO Q  N   1 
ATOM 43754 C CA  . PRO XA 3 44  ? 387.409 370.127 370.883 1.00 77.58  ? 44  PRO Q  CA  1 
ATOM 43755 C C   . PRO XA 3 44  ? 386.820 368.889 370.213 1.00 77.58  ? 44  PRO Q  C   1 
ATOM 43756 O O   . PRO XA 3 44  ? 387.493 367.869 370.090 1.00 77.58  ? 44  PRO Q  O   1 
ATOM 43757 C CB  . PRO XA 3 44  ? 388.017 371.058 369.836 1.00 77.58  ? 44  PRO Q  CB  1 
ATOM 43758 C CG  . PRO XA 3 44  ? 389.447 370.703 369.816 1.00 77.58  ? 44  PRO Q  CG  1 
ATOM 43759 C CD  . PRO XA 3 44  ? 389.808 370.342 371.219 1.00 77.58  ? 44  PRO Q  CD  1 
ATOM 43760 N N   . GLY XA 3 45  ? 385.560 368.995 369.791 1.00 75.42  ? 45  GLY Q  N   1 
ATOM 43761 C CA  . GLY XA 3 45  ? 384.789 367.812 369.458 1.00 75.42  ? 45  GLY Q  CA  1 
ATOM 43762 C C   . GLY XA 3 45  ? 385.134 367.173 368.134 1.00 75.42  ? 45  GLY Q  C   1 
ATOM 43763 O O   . GLY XA 3 45  ? 384.814 366.002 367.911 1.00 75.42  ? 45  GLY Q  O   1 
ATOM 43764 N N   . ILE XA 3 46  ? 385.771 367.916 367.231 1.00 73.85  ? 46  ILE Q  N   1 
ATOM 43765 C CA  . ILE XA 3 46  ? 386.017 367.347 365.914 1.00 73.85  ? 46  ILE Q  CA  1 
ATOM 43766 C C   . ILE XA 3 46  ? 387.324 366.567 365.921 1.00 73.85  ? 46  ILE Q  C   1 
ATOM 43767 O O   . ILE XA 3 46  ? 387.509 365.627 365.130 1.00 73.85  ? 46  ILE Q  O   1 
ATOM 43768 C CB  . ILE XA 3 46  ? 385.985 368.457 364.844 1.00 73.85  ? 46  ILE Q  CB  1 
ATOM 43769 C CG1 . ILE XA 3 46  ? 385.425 367.884 363.559 1.00 73.85  ? 46  ILE Q  CG1 1 
ATOM 43770 C CG2 . ILE XA 3 46  ? 387.358 369.073 364.599 1.00 73.85  ? 46  ILE Q  CG2 1 
ATOM 43771 C CD1 . ILE XA 3 46  ? 383.991 367.530 363.698 1.00 73.85  ? 46  ILE Q  CD1 1 
ATOM 43772 N N   . ALA XA 3 47  ? 388.203 366.866 366.886 1.00 74.06  ? 47  ALA Q  N   1 
ATOM 43773 C CA  . ALA XA 3 47  ? 389.512 366.239 366.981 1.00 74.06  ? 47  ALA Q  CA  1 
ATOM 43774 C C   . ALA XA 3 47  ? 389.434 364.764 367.336 1.00 74.06  ? 47  ALA Q  C   1 
ATOM 43775 O O   . ALA XA 3 47  ? 390.442 364.059 367.204 1.00 74.06  ? 47  ALA Q  O   1 
ATOM 43776 C CB  . ALA XA 3 47  ? 390.366 366.976 368.012 1.00 74.06  ? 47  ALA Q  CB  1 
ATOM 43777 N N   . ILE XA 3 48  ? 388.250 364.281 367.728 1.00 71.71  ? 48  ILE Q  N   1 
ATOM 43778 C CA  . ILE XA 3 48  ? 388.023 362.865 367.976 1.00 71.71  ? 48  ILE Q  CA  1 
ATOM 43779 C C   . ILE XA 3 48  ? 388.225 362.050 366.705 1.00 71.71  ? 48  ILE Q  C   1 
ATOM 43780 O O   . ILE XA 3 48  ? 388.559 360.859 366.781 1.00 71.71  ? 48  ILE Q  O   1 
ATOM 43781 C CB  . ILE XA 3 48  ? 386.621 362.667 368.596 1.00 71.71  ? 48  ILE Q  CB  1 
ATOM 43782 C CG1 . ILE XA 3 48  ? 386.520 361.319 369.292 1.00 71.71  ? 48  ILE Q  CG1 1 
ATOM 43783 C CG2 . ILE XA 3 48  ? 385.515 362.783 367.570 1.00 71.71  ? 48  ILE Q  CG2 1 
ATOM 43784 C CD1 . ILE XA 3 48  ? 387.393 361.213 370.506 1.00 71.71  ? 48  ILE Q  CD1 1 
ATOM 43785 N N   . ASN XA 3 49  ? 388.083 362.676 365.525 1.00 69.80  ? 49  ASN Q  N   1 
ATOM 43786 C CA  . ASN XA 3 49  ? 388.426 361.988 364.286 1.00 69.80  ? 49  ASN Q  CA  1 
ATOM 43787 C C   . ASN XA 3 49  ? 389.904 361.627 364.250 1.00 69.80  ? 49  ASN Q  C   1 
ATOM 43788 O O   . ASN XA 3 49  ? 390.258 360.496 363.892 1.00 69.80  ? 49  ASN Q  O   1 
ATOM 43789 C CB  . ASN XA 3 49  ? 388.056 362.848 363.085 1.00 69.80  ? 49  ASN Q  CB  1 
ATOM 43790 C CG  . ASN XA 3 49  ? 386.571 362.853 362.802 1.00 69.80  ? 49  ASN Q  CG  1 
ATOM 43791 O OD1 . ASN XA 3 49  ? 385.927 361.810 362.786 1.00 69.80  ? 49  ASN Q  OD1 1 
ATOM 43792 N ND2 . ASN XA 3 49  ? 386.017 364.035 362.588 1.00 69.80  ? 49  ASN Q  ND2 1 
ATOM 43793 N N   . ARG XA 3 50  ? 390.771 362.555 364.683 1.00 73.40  ? 50  ARG Q  N   1 
ATOM 43794 C CA  . ARG XA 3 50  ? 392.191 362.250 364.854 1.00 73.40  ? 50  ARG Q  CA  1 
ATOM 43795 C C   . ARG XA 3 50  ? 392.398 361.130 365.863 1.00 73.40  ? 50  ARG Q  C   1 
ATOM 43796 O O   . ARG XA 3 50  ? 393.311 360.310 365.708 1.00 73.40  ? 50  ARG Q  O   1 
ATOM 43797 C CB  . ARG XA 3 50  ? 392.947 363.504 365.300 1.00 73.40  ? 50  ARG Q  CB  1 
ATOM 43798 C CG  . ARG XA 3 50  ? 394.437 363.308 365.532 1.00 73.40  ? 50  ARG Q  CG  1 
ATOM 43799 C CD  . ARG XA 3 50  ? 395.126 364.574 365.999 1.00 73.40  ? 50  ARG Q  CD  1 
ATOM 43800 N NE  . ARG XA 3 50  ? 395.304 365.554 364.935 1.00 73.40  ? 50  ARG Q  NE  1 
ATOM 43801 C CZ  . ARG XA 3 50  ? 395.730 366.795 365.143 1.00 73.40  ? 50  ARG Q  CZ  1 
ATOM 43802 N NH1 . ARG XA 3 50  ? 396.008 367.197 366.374 1.00 73.40  ? 50  ARG Q  NH1 1 
ATOM 43803 N NH2 . ARG XA 3 50  ? 395.878 367.633 364.128 1.00 73.40  ? 50  ARG Q  NH2 1 
ATOM 43804 N N   . VAL XA 3 51  ? 391.529 361.053 366.870 1.00 72.53  ? 51  VAL Q  N   1 
ATOM 43805 C CA  . VAL XA 3 51  ? 391.585 359.942 367.805 1.00 72.53  ? 51  VAL Q  CA  1 
ATOM 43806 C C   . VAL XA 3 51  ? 391.132 358.656 367.127 1.00 72.53  ? 51  VAL Q  C   1 
ATOM 43807 O O   . VAL XA 3 51  ? 391.769 357.605 367.283 1.00 72.53  ? 51  VAL Q  O   1 
ATOM 43808 C CB  . VAL XA 3 51  ? 390.745 360.280 369.047 1.00 72.53  ? 51  VAL Q  CB  1 
ATOM 43809 C CG1 . VAL XA 3 51  ? 390.627 359.092 369.963 1.00 72.53  ? 51  VAL Q  CG1 1 
ATOM 43810 C CG2 . VAL XA 3 51  ? 391.368 361.451 369.781 1.00 72.53  ? 51  VAL Q  CG2 1 
ATOM 43811 N N   . THR XA 3 52  ? 390.078 358.741 366.303 1.00 70.20  ? 52  THR Q  N   1 
ATOM 43812 C CA  . THR XA 3 52  ? 389.448 357.546 365.742 1.00 70.20  ? 52  THR Q  CA  1 
ATOM 43813 C C   . THR XA 3 52  ? 390.378 356.848 364.761 1.00 70.20  ? 52  THR Q  C   1 
ATOM 43814 O O   . THR XA 3 52  ? 390.550 355.622 364.817 1.00 70.20  ? 52  THR Q  O   1 
ATOM 43815 C CB  . THR XA 3 52  ? 388.139 357.925 365.054 1.00 70.20  ? 52  THR Q  CB  1 
ATOM 43816 O OG1 . THR XA 3 52  ? 387.282 358.584 365.991 1.00 70.20  ? 52  THR Q  OG1 1 
ATOM 43817 C CG2 . THR XA 3 52  ? 387.433 356.693 364.540 1.00 70.20  ? 52  THR Q  CG2 1 
ATOM 43818 N N   . ASP XA 3 53  ? 391.005 357.633 363.878 1.00 70.38  ? 53  ASP Q  N   1 
ATOM 43819 C CA  . ASP XA 3 53  ? 392.089 357.159 363.024 1.00 70.38  ? 53  ASP Q  CA  1 
ATOM 43820 C C   . ASP XA 3 53  ? 393.195 356.509 363.840 1.00 70.38  ? 53  ASP Q  C   1 
ATOM 43821 O O   . ASP XA 3 53  ? 393.673 355.419 363.501 1.00 70.38  ? 53  ASP Q  O   1 
ATOM 43822 C CB  . ASP XA 3 53  ? 392.645 358.329 362.219 1.00 70.38  ? 53  ASP Q  CB  1 
ATOM 43823 C CG  . ASP XA 3 53  ? 393.734 357.910 361.262 1.00 70.38  ? 53  ASP Q  CG  1 
ATOM 43824 O OD1 . ASP XA 3 53  ? 393.411 357.308 360.219 1.00 70.38  ? 53  ASP Q  OD1 1 
ATOM 43825 O OD2 . ASP XA 3 53  ? 394.916 358.185 361.551 1.00 70.38  ? 53  ASP Q  OD2 1 
ATOM 43826 N N   . ALA XA 3 54  ? 393.550 357.135 364.970 1.00 72.85  ? 54  ALA Q  N   1 
ATOM 43827 C CA  . ALA XA 3 54  ? 394.579 356.595 365.852 1.00 72.85  ? 54  ALA Q  CA  1 
ATOM 43828 C C   . ALA XA 3 54  ? 394.172 355.254 366.442 1.00 72.85  ? 54  ALA Q  C   1 
ATOM 43829 O O   . ALA XA 3 54  ? 395.034 354.421 366.739 1.00 72.85  ? 54  ALA Q  O   1 
ATOM 43830 C CB  . ALA XA 3 54  ? 394.885 357.591 366.967 1.00 72.85  ? 54  ALA Q  CB  1 
ATOM 43831 N N   . ALA XA 3 55  ? 392.870 355.012 366.591 1.00 70.76  ? 55  ALA Q  N   1 
ATOM 43832 C CA  . ALA XA 3 55  ? 392.435 353.694 367.023 1.00 70.76  ? 55  ALA Q  CA  1 
ATOM 43833 C C   . ALA XA 3 55  ? 392.571 352.684 365.895 1.00 70.76  ? 55  ALA Q  C   1 
ATOM 43834 O O   . ALA XA 3 55  ? 393.021 351.554 366.112 1.00 70.76  ? 55  ALA Q  O   1 
ATOM 43835 C CB  . ALA XA 3 55  ? 390.994 353.750 367.524 1.00 70.76  ? 55  ALA Q  CB  1 
ATOM 43836 N N   . LEU XA 3 56  ? 392.214 353.081 364.675 1.00 67.51  ? 56  LEU Q  N   1 
ATOM 43837 C CA  . LEU XA 3 56  ? 391.967 352.077 363.648 1.00 67.51  ? 56  LEU Q  CA  1 
ATOM 43838 C C   . LEU XA 3 56  ? 393.227 351.703 362.887 1.00 67.51  ? 56  LEU Q  C   1 
ATOM 43839 O O   . LEU XA 3 56  ? 393.300 350.609 362.319 1.00 67.51  ? 56  LEU Q  O   1 
ATOM 43840 C CB  . LEU XA 3 56  ? 390.884 352.570 362.699 1.00 67.51  ? 56  LEU Q  CB  1 
ATOM 43841 C CG  . LEU XA 3 56  ? 389.540 352.616 363.411 1.00 67.51  ? 56  LEU Q  CG  1 
ATOM 43842 C CD1 . LEU XA 3 56  ? 388.528 353.315 362.559 1.00 67.51  ? 56  LEU Q  CD1 1 
ATOM 43843 C CD2 . LEU XA 3 56  ? 389.097 351.208 363.698 1.00 67.51  ? 56  LEU Q  CD2 1 
ATOM 43844 N N   . LYS XA 3 57  ? 394.225 352.579 362.863 1.00 69.54  ? 57  LYS Q  N   1 
ATOM 43845 C CA  . LYS XA 3 57  ? 395.453 352.258 362.154 1.00 69.54  ? 57  LYS Q  CA  1 
ATOM 43846 C C   . LYS XA 3 57  ? 396.374 351.361 362.960 1.00 69.54  ? 57  LYS Q  C   1 
ATOM 43847 O O   . LYS XA 3 57  ? 397.300 350.775 362.390 1.00 69.54  ? 57  LYS Q  O   1 
ATOM 43848 C CB  . LYS XA 3 57  ? 396.183 353.539 361.768 1.00 69.54  ? 57  LYS Q  CB  1 
ATOM 43849 C CG  . LYS XA 3 57  ? 395.378 354.415 360.845 1.00 69.54  ? 57  LYS Q  CG  1 
ATOM 43850 C CD  . LYS XA 3 57  ? 395.197 353.744 359.506 1.00 69.54  ? 57  LYS Q  CD  1 
ATOM 43851 C CE  . LYS XA 3 57  ? 394.366 354.608 358.594 1.00 69.54  ? 57  LYS Q  CE  1 
ATOM 43852 N NZ  . LYS XA 3 57  ? 395.073 355.870 358.244 1.00 69.54  ? 57  LYS Q  NZ  1 
ATOM 43853 N N   . ALA XA 3 58  ? 396.145 351.237 364.262 1.00 71.87  ? 58  ALA Q  N   1 
ATOM 43854 C CA  . ALA XA 3 58  ? 397.008 350.432 365.111 1.00 71.87  ? 58  ALA Q  CA  1 
ATOM 43855 C C   . ALA XA 3 58  ? 396.419 349.076 365.461 1.00 71.87  ? 58  ALA Q  C   1 
ATOM 43856 O O   . ALA XA 3 58  ? 397.132 348.071 365.401 1.00 71.87  ? 58  ALA Q  O   1 
ATOM 43857 C CB  . ALA XA 3 58  ? 397.328 351.184 366.407 1.00 71.87  ? 58  ALA Q  CB  1 
ATOM 43858 N N   . THR XA 3 59  ? 395.138 349.017 365.812 1.00 71.32  ? 59  THR Q  N   1 
ATOM 43859 C CA  . THR XA 3 59  ? 394.550 347.800 366.348 1.00 71.32  ? 59  THR Q  CA  1 
ATOM 43860 C C   . THR XA 3 59  ? 393.441 347.335 365.414 1.00 71.32  ? 59  THR Q  C   1 
ATOM 43861 O O   . THR XA 3 59  ? 393.247 347.877 364.322 1.00 71.32  ? 59  THR Q  O   1 
ATOM 43862 C CB  . THR XA 3 59  ? 394.028 348.024 367.773 1.00 71.32  ? 59  THR Q  CB  1 
ATOM 43863 O OG1 . THR XA 3 59  ? 393.034 349.053 367.760 1.00 71.32  ? 59  THR Q  OG1 1 
ATOM 43864 C CG2 . THR XA 3 59  ? 395.155 348.425 368.695 1.00 71.32  ? 59  THR Q  CG2 1 
ATOM 43865 N N   . LYS XA 3 60  ? 392.714 346.313 365.857 1.00 68.81  ? 60  LYS Q  N   1 
ATOM 43866 C CA  . LYS XA 3 60  ? 391.641 345.703 365.089 1.00 68.81  ? 60  LYS Q  CA  1 
ATOM 43867 C C   . LYS XA 3 60  ? 390.274 346.002 365.680 1.00 68.81  ? 60  LYS Q  C   1 
ATOM 43868 O O   . LYS XA 3 60  ? 389.317 345.274 365.400 1.00 68.81  ? 60  LYS Q  O   1 
ATOM 43869 C CB  . LYS XA 3 60  ? 391.850 344.192 365.018 1.00 68.81  ? 60  LYS Q  CB  1 
ATOM 43870 C CG  . LYS XA 3 60  ? 393.214 343.778 364.507 1.00 68.81  ? 60  LYS Q  CG  1 
ATOM 43871 C CD  . LYS XA 3 60  ? 393.421 344.199 363.067 1.00 68.81  ? 60  LYS Q  CD  1 
ATOM 43872 C CE  . LYS XA 3 60  ? 394.701 343.608 362.500 1.00 68.81  ? 60  LYS Q  CE  1 
ATOM 43873 N NZ  . LYS XA 3 60  ? 395.909 344.197 363.133 1.00 68.81  ? 60  LYS Q  NZ  1 
ATOM 43874 N N   . VAL XA 3 61  ? 390.163 347.043 366.502 1.00 64.96  ? 61  VAL Q  N   1 
ATOM 43875 C CA  . VAL XA 3 61  ? 388.936 347.331 367.235 1.00 64.96  ? 61  VAL Q  CA  1 
ATOM 43876 C C   . VAL XA 3 61  ? 387.882 347.896 366.296 1.00 64.96  ? 61  VAL Q  C   1 
ATOM 43877 O O   . VAL XA 3 61  ? 388.193 348.343 365.189 1.00 64.96  ? 61  VAL Q  O   1 
ATOM 43878 C CB  . VAL XA 3 61  ? 389.207 348.298 368.396 1.00 64.96  ? 61  VAL Q  CB  1 
ATOM 43879 C CG1 . VAL XA 3 61  ? 390.213 347.695 369.348 1.00 64.96  ? 61  VAL Q  CG1 1 
ATOM 43880 C CG2 . VAL XA 3 61  ? 389.709 349.616 367.865 1.00 64.96  ? 61  VAL Q  CG2 1 
ATOM 43881 N N   . GLN XA 3 62  ? 386.628 347.872 366.731 1.00 60.94  ? 62  GLN Q  N   1 
ATOM 43882 C CA  . GLN XA 3 62  ? 385.500 348.302 365.919 1.00 60.94  ? 62  GLN Q  CA  1 
ATOM 43883 C C   . GLN XA 3 62  ? 384.847 349.490 366.603 1.00 60.94  ? 62  GLN Q  C   1 
ATOM 43884 O O   . GLN XA 3 62  ? 384.496 349.392 367.790 1.00 60.94  ? 62  GLN Q  O   1 
ATOM 43885 C CB  . GLN XA 3 62  ? 384.490 347.172 365.748 1.00 60.94  ? 62  GLN Q  CB  1 
ATOM 43886 C CG  . GLN XA 3 62  ? 385.002 345.989 364.970 1.00 60.94  ? 62  GLN Q  CG  1 
ATOM 43887 C CD  . GLN XA 3 62  ? 383.985 344.871 364.904 1.00 60.94  ? 62  GLN Q  CD  1 
ATOM 43888 O OE1 . GLN XA 3 62  ? 382.924 344.948 365.519 1.00 60.94  ? 62  GLN Q  OE1 1 
ATOM 43889 N NE2 . GLN XA 3 62  ? 384.302 343.824 364.153 1.00 60.94  ? 62  GLN Q  NE2 1 
ATOM 43890 N N   . PRO XA 3 63  ? 384.677 350.625 365.932 1.00 59.35  ? 63  PRO Q  N   1 
ATOM 43891 C CA  . PRO XA 3 63  ? 384.009 351.760 366.571 1.00 59.35  ? 63  PRO Q  CA  1 
ATOM 43892 C C   . PRO XA 3 63  ? 382.501 351.728 366.376 1.00 59.35  ? 63  PRO Q  C   1 
ATOM 43893 O O   . PRO XA 3 63  ? 381.990 351.364 365.316 1.00 59.35  ? 63  PRO Q  O   1 
ATOM 43894 C CB  . PRO XA 3 63  ? 384.642 352.964 365.864 1.00 59.35  ? 63  PRO Q  CB  1 
ATOM 43895 C CG  . PRO XA 3 63  ? 385.009 352.449 364.532 1.00 59.35  ? 63  PRO Q  CG  1 
ATOM 43896 C CD  . PRO XA 3 63  ? 385.383 351.017 364.704 1.00 59.35  ? 63  PRO Q  CD  1 
ATOM 43897 N N   . ALA XA 3 64  ? 381.777 352.092 367.436 1.00 60.59  ? 64  ALA Q  N   1 
ATOM 43898 C CA  . ALA XA 3 64  ? 380.318 352.134 367.401 1.00 60.59  ? 64  ALA Q  CA  1 
ATOM 43899 C C   . ALA XA 3 64  ? 379.755 353.523 367.638 1.00 60.59  ? 64  ALA Q  C   1 
ATOM 43900 O O   . ALA XA 3 64  ? 378.820 353.932 366.947 1.00 60.59  ? 64  ALA Q  O   1 
ATOM 43901 C CB  . ALA XA 3 64  ? 379.721 351.187 368.441 1.00 60.59  ? 64  ALA Q  CB  1 
ATOM 43902 N N   . VAL XA 3 65  ? 380.283 354.249 368.611 1.00 63.72  ? 65  VAL Q  N   1 
ATOM 43903 C CA  . VAL XA 3 65  ? 379.808 355.584 368.932 1.00 63.72  ? 65  VAL Q  CA  1 
ATOM 43904 C C   . VAL XA 3 65  ? 380.855 356.574 368.461 1.00 63.72  ? 65  VAL Q  C   1 
ATOM 43905 O O   . VAL XA 3 65  ? 382.046 356.401 368.732 1.00 63.72  ? 65  VAL Q  O   1 
ATOM 43906 C CB  . VAL XA 3 65  ? 379.558 355.753 370.444 1.00 63.72  ? 65  VAL Q  CB  1 
ATOM 43907 C CG1 . VAL XA 3 65  ? 379.013 357.129 370.754 1.00 63.72  ? 65  VAL Q  CG1 1 
ATOM 43908 C CG2 . VAL XA 3 65  ? 378.641 354.679 370.963 1.00 63.72  ? 65  VAL Q  CG2 1 
ATOM 43909 N N   . GLN XA 3 66  ? 380.418 357.594 367.732 1.00 65.63  ? 66  GLN Q  N   1 
ATOM 43910 C CA  . GLN XA 3 66  ? 381.249 358.774 367.512 1.00 65.63  ? 66  GLN Q  CA  1 
ATOM 43911 C C   . GLN XA 3 66  ? 380.294 359.956 367.414 1.00 65.63  ? 66  GLN Q  C   1 
ATOM 43912 O O   . GLN XA 3 66  ? 379.753 360.237 366.343 1.00 65.63  ? 66  GLN Q  O   1 
ATOM 43913 C CB  . GLN XA 3 66  ? 382.112 358.638 366.270 1.00 65.63  ? 66  GLN Q  CB  1 
ATOM 43914 C CG  . GLN XA 3 66  ? 383.029 359.815 366.014 1.00 65.63  ? 66  GLN Q  CG  1 
ATOM 43915 C CD  . GLN XA 3 66  ? 383.884 359.620 364.784 1.00 65.63  ? 66  GLN Q  CD  1 
ATOM 43916 O OE1 . GLN XA 3 66  ? 383.782 358.608 364.098 1.00 65.63  ? 66  GLN Q  OE1 1 
ATOM 43917 N NE2 . GLN XA 3 66  ? 384.727 360.593 364.495 1.00 65.63  ? 66  GLN Q  NE2 1 
ATOM 43918 N N   . VAL XA 3 67  ? 380.091 360.623 368.529 1.00 69.92  ? 67  VAL Q  N   1 
ATOM 43919 C CA  . VAL XA 3 67  ? 379.137 361.719 368.617 1.00 69.92  ? 67  VAL Q  CA  1 
ATOM 43920 C C   . VAL XA 3 67  ? 379.898 363.023 368.750 1.00 69.92  ? 67  VAL Q  C   1 
ATOM 43921 O O   . VAL XA 3 67  ? 380.739 363.175 369.642 1.00 69.92  ? 67  VAL Q  O   1 
ATOM 43922 C CB  . VAL XA 3 67  ? 378.168 361.520 369.797 1.00 69.92  ? 67  VAL Q  CB  1 
ATOM 43923 C CG1 . VAL XA 3 67  ? 377.272 362.730 369.962 1.00 69.92  ? 67  VAL Q  CG1 1 
ATOM 43924 C CG2 . VAL XA 3 67  ? 377.329 360.283 369.578 1.00 69.92  ? 67  VAL Q  CG2 1 
ATOM 43925 N N   . VAL XA 3 68  ? 379.609 363.969 367.861 1.00 71.31  ? 68  VAL Q  N   1 
ATOM 43926 C CA  . VAL XA 3 68  ? 380.157 365.313 367.984 1.00 71.31  ? 68  VAL Q  CA  1 
ATOM 43927 C C   . VAL XA 3 68  ? 378.974 366.243 368.209 1.00 71.31  ? 68  VAL Q  C   1 
ATOM 43928 O O   . VAL XA 3 68  ? 378.325 366.679 367.253 1.00 71.31  ? 68  VAL Q  O   1 
ATOM 43929 C CB  . VAL XA 3 68  ? 380.970 365.707 366.738 1.00 71.31  ? 68  VAL Q  CB  1 
ATOM 43930 C CG1 . VAL XA 3 68  ? 381.585 367.072 366.924 1.00 71.31  ? 68  VAL Q  CG1 1 
ATOM 43931 C CG2 . VAL XA 3 68  ? 382.043 364.675 366.450 1.00 71.31  ? 68  VAL Q  CG2 1 
ATOM 43932 N N   . GLU XA 3 69  ? 378.668 366.542 369.471 1.00 75.74  ? 69  GLU Q  N   1 
ATOM 43933 C CA  . GLU XA 3 69  ? 377.369 367.142 369.798 1.00 75.74  ? 69  GLU Q  CA  1 
ATOM 43934 C C   . GLU XA 3 69  ? 377.364 368.646 369.546 1.00 75.74  ? 69  GLU Q  C   1 
ATOM 43935 O O   . GLU XA 3 69  ? 376.738 369.121 368.596 1.00 75.74  ? 69  GLU Q  O   1 
ATOM 43936 C CB  . GLU XA 3 69  ? 377.012 366.811 371.250 1.00 75.74  ? 69  GLU Q  CB  1 
ATOM 43937 C CG  . GLU XA 3 69  ? 375.611 367.218 371.693 1.00 75.74  ? 69  GLU Q  CG  1 
ATOM 43938 C CD  . GLU XA 3 69  ? 375.568 368.610 372.295 1.00 75.74  ? 69  GLU Q  CD  1 
ATOM 43939 O OE1 . GLU XA 3 69  ? 376.578 369.018 372.906 1.00 75.74  ? 69  GLU Q  OE1 1 
ATOM 43940 O OE2 . GLU XA 3 69  ? 374.537 369.300 372.141 1.00 75.74  ? 69  GLU Q  OE2 1 
ATOM 43941 N N   . ARG XA 3 70  ? 378.067 369.405 370.382 1.00 76.49  ? 70  ARG Q  N   1 
ATOM 43942 C CA  . ARG XA 3 70  ? 378.255 370.825 370.114 1.00 76.49  ? 70  ARG Q  CA  1 
ATOM 43943 C C   . ARG XA 3 70  ? 379.733 371.173 370.113 1.00 76.49  ? 70  ARG Q  C   1 
ATOM 43944 O O   . ARG XA 3 70  ? 380.229 371.827 369.192 1.00 76.49  ? 70  ARG Q  O   1 
ATOM 43945 C CB  . ARG XA 3 70  ? 377.508 371.687 371.131 1.00 76.49  ? 70  ARG Q  CB  1 
ATOM 43946 C CG  . ARG XA 3 70  ? 377.632 373.177 370.854 1.00 76.49  ? 70  ARG Q  CG  1 
ATOM 43947 C CD  . ARG XA 3 70  ? 376.855 374.017 371.852 1.00 76.49  ? 70  ARG Q  CD  1 
ATOM 43948 N NE  . ARG XA 3 70  ? 375.417 373.868 371.677 1.00 76.49  ? 70  ARG Q  NE  1 
ATOM 43949 C CZ  . ARG XA 3 70  ? 374.689 374.617 370.858 1.00 76.49  ? 70  ARG Q  CZ  1 
ATOM 43950 N NH1 . ARG XA 3 70  ? 373.386 374.410 370.748 1.00 76.49  ? 70  ARG Q  NH1 1 
ATOM 43951 N NH2 . ARG XA 3 70  ? 375.261 375.582 370.155 1.00 76.49  ? 70  ARG Q  NH2 1 
ATOM 43952 N N   . ALA XA 3 71  ? 380.440 370.736 371.151 1.00 77.57  ? 71  ALA Q  N   1 
ATOM 43953 C CA  . ALA XA 3 71  ? 381.848 371.066 371.312 1.00 77.57  ? 71  ALA Q  CA  1 
ATOM 43954 C C   . ALA XA 3 71  ? 382.639 369.861 371.795 1.00 77.57  ? 71  ALA Q  C   1 
ATOM 43955 O O   . ALA XA 3 71  ? 383.872 369.904 371.852 1.00 77.57  ? 71  ALA Q  O   1 
ATOM 43956 C CB  . ALA XA 3 71  ? 382.009 372.230 372.288 1.00 77.57  ? 71  ALA Q  CB  1 
ATOM 43957 N N   . TYR XA 3 72  ? 381.943 368.798 372.179 1.00 76.44  ? 72  TYR Q  N   1 
ATOM 43958 C CA  . TYR XA 3 72  ? 382.554 367.642 372.817 1.00 76.44  ? 72  TYR Q  CA  1 
ATOM 43959 C C   . TYR XA 3 72  ? 382.384 366.422 371.925 1.00 76.44  ? 72  TYR Q  C   1 
ATOM 43960 O O   . TYR XA 3 72  ? 381.309 366.200 371.362 1.00 76.44  ? 72  TYR Q  O   1 
ATOM 43961 C CB  . TYR XA 3 72  ? 381.917 367.382 374.182 1.00 76.44  ? 72  TYR Q  CB  1 
ATOM 43962 C CG  . TYR XA 3 72  ? 382.101 368.495 375.189 1.00 76.44  ? 72  TYR Q  CG  1 
ATOM 43963 C CD1 . TYR XA 3 72  ? 383.163 369.389 375.097 1.00 76.44  ? 72  TYR Q  CD1 1 
ATOM 43964 C CD2 . TYR XA 3 72  ? 381.178 368.679 376.207 1.00 76.44  ? 72  TYR Q  CD2 1 
ATOM 43965 C CE1 . TYR XA 3 72  ? 383.313 370.412 376.008 1.00 76.44  ? 72  TYR Q  CE1 1 
ATOM 43966 C CE2 . TYR XA 3 72  ? 381.317 369.700 377.120 1.00 76.44  ? 72  TYR Q  CE2 1 
ATOM 43967 C CZ  . TYR XA 3 72  ? 382.385 370.563 377.016 1.00 76.44  ? 72  TYR Q  CZ  1 
ATOM 43968 O OH  . TYR XA 3 72  ? 382.526 371.581 377.930 1.00 76.44  ? 72  TYR Q  OH  1 
ATOM 43969 N N   . GLY XA 3 73  ? 383.436 365.628 371.807 1.00 73.49  ? 73  GLY Q  N   1 
ATOM 43970 C CA  . GLY XA 3 73  ? 383.435 364.464 370.934 1.00 73.49  ? 73  GLY Q  CA  1 
ATOM 43971 C C   . GLY XA 3 73  ? 383.610 363.182 371.723 1.00 73.49  ? 73  GLY Q  C   1 
ATOM 43972 O O   . GLY XA 3 73  ? 384.516 363.074 372.547 1.00 73.49  ? 73  GLY Q  O   1 
ATOM 43973 N N   . LEU XA 3 74  ? 382.748 362.211 371.448 1.00 69.54  ? 74  LEU Q  N   1 
ATOM 43974 C CA  . LEU XA 3 74  ? 382.723 360.939 372.150 1.00 69.54  ? 74  LEU Q  CA  1 
ATOM 43975 C C   . LEU XA 3 74  ? 382.992 359.806 371.175 1.00 69.54  ? 74  LEU Q  C   1 
ATOM 43976 O O   . LEU XA 3 74  ? 382.443 359.783 370.070 1.00 69.54  ? 74  LEU Q  O   1 
ATOM 43977 C CB  . LEU XA 3 74  ? 381.373 360.715 372.829 1.00 69.54  ? 74  LEU Q  CB  1 
ATOM 43978 C CG  . LEU XA 3 74  ? 381.197 359.422 373.617 1.00 69.54  ? 74  LEU Q  CG  1 
ATOM 43979 C CD1 . LEU XA 3 74  ? 382.161 359.383 374.780 1.00 69.54  ? 74  LEU Q  CD1 1 
ATOM 43980 C CD2 . LEU XA 3 74  ? 379.774 359.291 374.090 1.00 69.54  ? 74  LEU Q  CD2 1 
ATOM 43981 N N   . LEU XA 3 75  ? 383.819 358.854 371.610 1.00 67.75  ? 75  LEU Q  N   1 
ATOM 43982 C CA  . LEU XA 3 75  ? 384.227 357.719 370.796 1.00 67.75  ? 75  LEU Q  CA  1 
ATOM 43983 C C   . LEU XA 3 75  ? 384.187 356.449 371.629 1.00 67.75  ? 75  LEU Q  C   1 
ATOM 43984 O O   . LEU XA 3 75  ? 384.717 356.419 372.743 1.00 67.75  ? 75  LEU Q  O   1 
ATOM 43985 C CB  . LEU XA 3 75  ? 385.635 357.920 370.246 1.00 67.75  ? 75  LEU Q  CB  1 
ATOM 43986 C CG  . LEU XA 3 75  ? 386.154 356.802 369.355 1.00 67.75  ? 75  LEU Q  CG  1 
ATOM 43987 C CD1 . LEU XA 3 75  ? 385.308 356.701 368.105 1.00 67.75  ? 75  LEU Q  CD1 1 
ATOM 43988 C CD2 . LEU XA 3 75  ? 387.603 357.046 369.013 1.00 67.75  ? 75  LEU Q  CD2 1 
ATOM 43989 N N   . GLU XA 3 76  ? 383.572 355.408 371.083 1.00 65.63  ? 76  GLU Q  N   1 
ATOM 43990 C CA  . GLU XA 3 76  ? 383.579 354.082 371.677 1.00 65.63  ? 76  GLU Q  CA  1 
ATOM 43991 C C   . GLU XA 3 76  ? 384.287 353.122 370.738 1.00 65.63  ? 76  GLU Q  C   1 
ATOM 43992 O O   . GLU XA 3 76  ? 383.970 353.064 369.550 1.00 65.63  ? 76  GLU Q  O   1 
ATOM 43993 C CB  . GLU XA 3 76  ? 382.154 353.595 371.930 1.00 65.63  ? 76  GLU Q  CB  1 
ATOM 43994 C CG  . GLU XA 3 76  ? 382.019 352.372 372.810 1.00 65.63  ? 76  GLU Q  CG  1 
ATOM 43995 C CD  . GLU XA 3 76  ? 382.116 351.068 372.066 1.00 65.63  ? 76  GLU Q  CD  1 
ATOM 43996 O OE1 . GLU XA 3 76  ? 381.905 351.064 370.842 1.00 65.63  ? 76  GLU Q  OE1 1 
ATOM 43997 O OE2 . GLU XA 3 76  ? 382.374 350.041 372.715 1.00 65.63  ? 76  GLU Q  OE2 1 
ATOM 43998 N N   . VAL XA 3 77  ? 385.234 352.358 371.271 1.00 64.30  ? 77  VAL Q  N   1 
ATOM 43999 C CA  . VAL XA 3 77  ? 385.907 351.322 370.485 1.00 64.30  ? 77  VAL Q  CA  1 
ATOM 44000 C C   . VAL XA 3 77  ? 385.926 350.032 371.296 1.00 64.30  ? 77  VAL Q  C   1 
ATOM 44001 O O   . VAL XA 3 77  ? 386.252 350.038 372.482 1.00 64.30  ? 77  VAL Q  O   1 
ATOM 44002 C CB  . VAL XA 3 77  ? 387.328 351.745 370.041 1.00 64.30  ? 77  VAL Q  CB  1 
ATOM 44003 C CG1 . VAL XA 3 77  ? 387.259 352.774 368.928 1.00 64.30  ? 77  VAL Q  CG1 1 
ATOM 44004 C CG2 . VAL XA 3 77  ? 388.107 352.341 371.189 1.00 64.30  ? 77  VAL Q  CG2 1 
ATOM 44005 N N   . HIS XA 3 78  ? 385.553 348.924 370.667 1.00 61.95  ? 78  HIS Q  N   1 
ATOM 44006 C CA  . HIS XA 3 78  ? 385.385 347.676 371.392 1.00 61.95  ? 78  HIS Q  CA  1 
ATOM 44007 C C   . HIS XA 3 78  ? 385.974 346.513 370.613 1.00 61.95  ? 78  HIS Q  C   1 
ATOM 44008 O O   . HIS XA 3 78  ? 386.125 346.571 369.391 1.00 61.95  ? 78  HIS Q  O   1 
ATOM 44009 C CB  . HIS XA 3 78  ? 383.916 347.388 371.669 1.00 61.95  ? 78  HIS Q  CB  1 
ATOM 44010 C CG  . HIS XA 3 78  ? 383.079 347.347 370.437 1.00 61.95  ? 78  HIS Q  CG  1 
ATOM 44011 N ND1 . HIS XA 3 78  ? 382.512 348.477 369.895 1.00 61.95  ? 78  HIS Q  ND1 1 
ATOM 44012 C CD2 . HIS XA 3 78  ? 382.746 346.326 369.615 1.00 61.95  ? 78  HIS Q  CD2 1 
ATOM 44013 C CE1 . HIS XA 3 78  ? 381.840 348.150 368.808 1.00 61.95  ? 78  HIS Q  CE1 1 
ATOM 44014 N NE2 . HIS XA 3 78  ? 381.967 346.851 368.614 1.00 61.95  ? 78  HIS Q  NE2 1 
ATOM 44015 N N   . HIS XA 3 79  ? 386.267 345.441 371.346 1.00 66.76  ? 79  HIS Q  N   1 
ATOM 44016 C CA  . HIS XA 3 79  ? 386.735 344.176 370.788 1.00 66.76  ? 79  HIS Q  CA  1 
ATOM 44017 C C   . HIS XA 3 79  ? 386.618 343.127 371.883 1.00 66.76  ? 79  HIS Q  C   1 
ATOM 44018 O O   . HIS XA 3 79  ? 386.536 343.459 373.068 1.00 66.76  ? 79  HIS Q  O   1 
ATOM 44019 C CB  . HIS XA 3 79  ? 388.179 344.276 370.277 1.00 66.76  ? 79  HIS Q  CB  1 
ATOM 44020 C CG  . HIS XA 3 79  ? 388.598 343.143 369.392 1.00 66.76  ? 79  HIS Q  CG  1 
ATOM 44021 N ND1 . HIS XA 3 79  ? 389.194 341.999 369.874 1.00 66.76  ? 79  HIS Q  ND1 1 
ATOM 44022 C CD2 . HIS XA 3 79  ? 388.505 342.982 368.051 1.00 66.76  ? 79  HIS Q  CD2 1 
ATOM 44023 C CE1 . HIS XA 3 79  ? 389.451 341.182 368.868 1.00 66.76  ? 79  HIS Q  CE1 1 
ATOM 44024 N NE2 . HIS XA 3 79  ? 389.043 341.755 367.751 1.00 66.76  ? 79  HIS Q  NE2 1 
ATOM 44025 N N   . PHE XA 3 80  ? 386.594 341.858 371.470 1.00 67.46  ? 80  PHE Q  N   1 
ATOM 44026 C CA  . PHE XA 3 80  ? 386.486 340.752 372.417 1.00 67.46  ? 80  PHE Q  CA  1 
ATOM 44027 C C   . PHE XA 3 80  ? 387.732 340.644 373.284 1.00 67.46  ? 80  PHE Q  C   1 
ATOM 44028 O O   . PHE XA 3 80  ? 387.647 340.574 374.514 1.00 67.46  ? 80  PHE Q  O   1 
ATOM 44029 C CB  . PHE XA 3 80  ? 386.257 339.446 371.663 1.00 67.46  ? 80  PHE Q  CB  1 
ATOM 44030 C CG  . PHE XA 3 80  ? 384.958 339.393 370.940 1.00 67.46  ? 80  PHE Q  CG  1 
ATOM 44031 C CD1 . PHE XA 3 80  ? 383.798 339.044 371.606 1.00 67.46  ? 80  PHE Q  CD1 1 
ATOM 44032 C CD2 . PHE XA 3 80  ? 384.891 339.709 369.595 1.00 67.46  ? 80  PHE Q  CD2 1 
ATOM 44033 C CE1 . PHE XA 3 80  ? 382.592 338.998 370.942 1.00 67.46  ? 80  PHE Q  CE1 1 
ATOM 44034 C CE2 . PHE XA 3 80  ? 383.689 339.669 368.923 1.00 67.46  ? 80  PHE Q  CE2 1 
ATOM 44035 C CZ  . PHE XA 3 80  ? 382.536 339.311 369.598 1.00 67.46  ? 80  PHE Q  CZ  1 
ATOM 44036 N N   . ASP XA 3 81  ? 388.900 340.605 372.653 1.00 72.78  ? 81  ASP Q  N   1 
ATOM 44037 C CA  . ASP XA 3 81  ? 390.156 340.528 373.384 1.00 72.78  ? 81  ASP Q  CA  1 
ATOM 44038 C C   . ASP XA 3 81  ? 390.421 341.866 374.057 1.00 72.78  ? 81  ASP Q  C   1 
ATOM 44039 O O   . ASP XA 3 81  ? 390.372 342.915 373.409 1.00 72.78  ? 81  ASP Q  O   1 
ATOM 44040 C CB  . ASP XA 3 81  ? 391.292 340.160 372.432 1.00 72.78  ? 81  ASP Q  CB  1 
ATOM 44041 C CG  . ASP XA 3 81  ? 392.568 339.746 373.154 1.00 72.78  ? 81  ASP Q  CG  1 
ATOM 44042 O OD1 . ASP XA 3 81  ? 392.595 339.735 374.404 1.00 72.78  ? 81  ASP Q  OD1 1 
ATOM 44043 O OD2 . ASP XA 3 81  ? 393.554 339.424 372.458 1.00 72.78  ? 81  ASP Q  OD2 1 
ATOM 44044 N N   . GLN XA 3 82  ? 390.696 341.829 375.362 1.00 74.64  ? 82  GLN Q  N   1 
ATOM 44045 C CA  . GLN XA 3 82  ? 390.937 343.066 376.093 1.00 74.64  ? 82  GLN Q  CA  1 
ATOM 44046 C C   . GLN XA 3 82  ? 392.281 343.677 375.734 1.00 74.64  ? 82  GLN Q  C   1 
ATOM 44047 O O   . GLN XA 3 82  ? 392.474 344.886 375.905 1.00 74.64  ? 82  GLN Q  O   1 
ATOM 44048 C CB  . GLN XA 3 82  ? 390.865 342.813 377.595 1.00 74.64  ? 82  GLN Q  CB  1 
ATOM 44049 C CG  . GLN XA 3 82  ? 389.512 342.352 378.077 1.00 74.64  ? 82  GLN Q  CG  1 
ATOM 44050 C CD  . GLN XA 3 82  ? 389.465 342.207 379.576 1.00 74.64  ? 82  GLN Q  CD  1 
ATOM 44051 O OE1 . GLN XA 3 82  ? 390.462 342.429 380.262 1.00 74.64  ? 82  GLN Q  OE1 1 
ATOM 44052 N NE2 . GLN XA 3 82  ? 388.305 341.833 380.099 1.00 74.64  ? 82  GLN Q  NE2 1 
ATOM 44053 N N   . GLY XA 3 83  ? 393.216 342.861 375.239 1.00 76.87  ? 83  GLY Q  N   1 
ATOM 44054 C CA  . GLY XA 3 83  ? 394.521 343.380 374.867 1.00 76.87  ? 83  GLY Q  CA  1 
ATOM 44055 C C   . GLY XA 3 83  ? 394.462 344.309 373.671 1.00 76.87  ? 83  GLY Q  C   1 
ATOM 44056 O O   . GLY XA 3 83  ? 395.191 345.301 373.611 1.00 76.87  ? 83  GLY Q  O   1 
ATOM 44057 N N   . GLU XA 3 84  ? 393.565 344.020 372.724 1.00 76.20  ? 84  GLU Q  N   1 
ATOM 44058 C CA  . GLU XA 3 84  ? 393.389 344.888 371.564 1.00 76.20  ? 84  GLU Q  CA  1 
ATOM 44059 C C   . GLU XA 3 84  ? 392.814 346.238 371.970 1.00 76.20  ? 84  GLU Q  C   1 
ATOM 44060 O O   . GLU XA 3 84  ? 393.263 347.288 371.493 1.00 76.20  ? 84  GLU Q  O   1 
ATOM 44061 C CB  . GLU XA 3 84  ? 392.480 344.207 370.545 1.00 76.20  ? 84  GLU Q  CB  1 
ATOM 44062 C CG  . GLU XA 3 84  ? 393.072 342.961 369.925 1.00 76.20  ? 84  GLU Q  CG  1 
ATOM 44063 C CD  . GLU XA 3 84  ? 394.242 343.261 369.008 1.00 76.20  ? 84  GLU Q  CD  1 
ATOM 44064 O OE1 . GLU XA 3 84  ? 394.237 344.330 368.364 1.00 76.20  ? 84  GLU Q  OE1 1 
ATOM 44065 O OE2 . GLU XA 3 84  ? 395.167 342.425 368.930 1.00 76.20  ? 84  GLU Q  OE2 1 
ATOM 44066 N N   . VAL XA 3 85  ? 391.835 346.227 372.876 1.00 74.37  ? 85  VAL Q  N   1 
ATOM 44067 C CA  . VAL XA 3 85  ? 391.217 347.468 373.328 1.00 74.37  ? 85  VAL Q  CA  1 
ATOM 44068 C C   . VAL XA 3 85  ? 392.196 348.277 374.173 1.00 74.37  ? 85  VAL Q  C   1 
ATOM 44069 O O   . VAL XA 3 85  ? 392.262 349.506 374.061 1.00 74.37  ? 85  VAL Q  O   1 
ATOM 44070 C CB  . VAL XA 3 85  ? 389.916 347.156 374.088 1.00 74.37  ? 85  VAL Q  CB  1 
ATOM 44071 C CG1 . VAL XA 3 85  ? 389.235 348.421 374.542 1.00 74.37  ? 85  VAL Q  CG1 1 
ATOM 44072 C CG2 . VAL XA 3 85  ? 388.988 346.362 373.218 1.00 74.37  ? 85  VAL Q  CG2 1 
ATOM 44073 N N   . LEU XA 3 86  ? 393.002 347.602 374.998 1.00 78.41  ? 86  LEU Q  N   1 
ATOM 44074 C CA  . LEU XA 3 86  ? 394.008 348.312 375.783 1.00 78.41  ? 86  LEU Q  CA  1 
ATOM 44075 C C   . LEU XA 3 86  ? 395.120 348.866 374.903 1.00 78.41  ? 86  LEU Q  C   1 
ATOM 44076 O O   . LEU XA 3 86  ? 395.670 349.935 375.194 1.00 78.41  ? 86  LEU Q  O   1 
ATOM 44077 C CB  . LEU XA 3 86  ? 394.591 347.400 376.858 1.00 78.41  ? 86  LEU Q  CB  1 
ATOM 44078 C CG  . LEU XA 3 86  ? 393.687 347.096 378.048 1.00 78.41  ? 86  LEU Q  CG  1 
ATOM 44079 C CD1 . LEU XA 3 86  ? 394.350 346.085 378.966 1.00 78.41  ? 86  LEU Q  CD1 1 
ATOM 44080 C CD2 . LEU XA 3 86  ? 393.369 348.376 378.795 1.00 78.41  ? 86  LEU Q  CD2 1 
ATOM 44081 N N   . ALA XA 3 87  ? 395.458 348.166 373.818 1.00 80.14  ? 87  ALA Q  N   1 
ATOM 44082 C CA  . ALA XA 3 87  ? 396.449 348.690 372.888 1.00 80.14  ? 87  ALA Q  CA  1 
ATOM 44083 C C   . ALA XA 3 87  ? 395.909 349.901 372.140 1.00 80.14  ? 87  ALA Q  C   1 
ATOM 44084 O O   . ALA XA 3 87  ? 396.643 350.870 371.909 1.00 80.14  ? 87  ALA Q  O   1 
ATOM 44085 C CB  . ALA XA 3 87  ? 396.882 347.599 371.913 1.00 80.14  ? 87  ALA Q  CB  1 
ATOM 44086 N N   . ALA XA 3 88  ? 394.621 349.872 371.785 1.00 80.78  ? 88  ALA Q  N   1 
ATOM 44087 C CA  . ALA XA 3 88  ? 393.988 351.044 371.187 1.00 80.78  ? 88  ALA Q  CA  1 
ATOM 44088 C C   . ALA XA 3 88  ? 393.944 352.206 372.168 1.00 80.78  ? 88  ALA Q  C   1 
ATOM 44089 O O   . ALA XA 3 88  ? 394.134 353.361 371.778 1.00 80.78  ? 88  ALA Q  O   1 
ATOM 44090 C CB  . ALA XA 3 88  ? 392.581 350.698 370.706 1.00 80.78  ? 88  ALA Q  CB  1 
ATOM 44091 N N   . GLY XA 3 89  ? 393.736 351.912 373.452 1.00 83.08  ? 89  GLY Q  N   1 
ATOM 44092 C CA  . GLY XA 3 89  ? 393.717 352.969 374.452 1.00 83.08  ? 89  GLY Q  CA  1 
ATOM 44093 C C   . GLY XA 3 89  ? 395.079 353.591 374.676 1.00 83.08  ? 89  GLY Q  C   1 
ATOM 44094 O O   . GLY XA 3 89  ? 395.205 354.811 374.808 1.00 83.08  ? 89  GLY Q  O   1 
ATOM 44095 N N   . SER XA 3 90  ? 396.120 352.757 374.710 1.00 84.75  ? 90  SER Q  N   1 
ATOM 44096 C CA  . SER XA 3 90  ? 397.477 353.273 374.829 1.00 84.75  ? 90  SER Q  CA  1 
ATOM 44097 C C   . SER XA 3 90  ? 397.873 354.069 373.592 1.00 84.75  ? 90  SER Q  C   1 
ATOM 44098 O O   . SER XA 3 90  ? 398.571 355.082 373.699 1.00 84.75  ? 90  SER Q  O   1 
ATOM 44099 C CB  . SER XA 3 90  ? 398.451 352.123 375.069 1.00 84.75  ? 90  SER Q  CB  1 
ATOM 44100 O OG  . SER XA 3 90  ? 398.494 351.262 373.948 1.00 84.75  ? 90  SER Q  OG  1 
ATOM 44101 N N   . THR XA 3 91  ? 397.395 353.652 372.414 1.00 85.44  ? 91  THR Q  N   1 
ATOM 44102 C CA  . THR XA 3 91  ? 397.685 354.393 371.189 1.00 85.44  ? 91  THR Q  CA  1 
ATOM 44103 C C   . THR XA 3 91  ? 396.962 355.738 371.169 1.00 85.44  ? 91  THR Q  C   1 
ATOM 44104 O O   . THR XA 3 91  ? 397.531 356.749 370.741 1.00 85.44  ? 91  THR Q  O   1 
ATOM 44105 C CB  . THR XA 3 91  ? 397.303 353.548 369.973 1.00 85.44  ? 91  THR Q  CB  1 
ATOM 44106 O OG1 . THR XA 3 91  ? 397.977 352.286 370.046 1.00 85.44  ? 91  THR Q  OG1 1 
ATOM 44107 C CG2 . THR XA 3 91  ? 397.721 354.232 368.686 1.00 85.44  ? 91  THR Q  CG2 1 
ATOM 44108 N N   . ILE XA 3 92  ? 395.720 355.772 371.662 1.00 85.51  ? 92  ILE Q  N   1 
ATOM 44109 C CA  . ILE XA 3 92  ? 394.979 357.027 371.785 1.00 85.51  ? 92  ILE Q  CA  1 
ATOM 44110 C C   . ILE XA 3 92  ? 395.664 357.972 372.769 1.00 85.51  ? 92  ILE Q  C   1 
ATOM 44111 O O   . ILE XA 3 92  ? 395.824 359.170 372.494 1.00 85.51  ? 92  ILE Q  O   1 
ATOM 44112 C CB  . ILE XA 3 92  ? 393.517 356.737 372.185 1.00 85.51  ? 92  ILE Q  CB  1 
ATOM 44113 C CG1 . ILE XA 3 92  ? 392.734 356.178 370.998 1.00 85.51  ? 92  ILE Q  CG1 1 
ATOM 44114 C CG2 . ILE XA 3 92  ? 392.831 357.963 372.750 1.00 85.51  ? 92  ILE Q  CG2 1 
ATOM 44115 C CD1 . ILE XA 3 92  ? 391.382 355.638 371.374 1.00 85.51  ? 92  ILE Q  CD1 1 
ATOM 44116 N N   . LEU XA 3 93  ? 396.116 357.443 373.909 1.00 90.96  ? 93  LEU Q  N   1 
ATOM 44117 C CA  . LEU XA 3 93  ? 396.768 358.292 374.902 1.00 90.96  ? 93  LEU Q  CA  1 
ATOM 44118 C C   . LEU XA 3 93  ? 398.144 358.752 374.434 1.00 90.96  ? 93  LEU Q  C   1 
ATOM 44119 O O   . LEU XA 3 93  ? 398.608 359.828 374.828 1.00 90.96  ? 93  LEU Q  O   1 
ATOM 44120 C CB  . LEU XA 3 93  ? 396.868 357.558 376.236 1.00 90.96  ? 93  LEU Q  CB  1 
ATOM 44121 C CG  . LEU XA 3 93  ? 395.529 357.314 376.929 1.00 90.96  ? 93  LEU Q  CG  1 
ATOM 44122 C CD1 . LEU XA 3 93  ? 395.719 356.483 378.186 1.00 90.96  ? 93  LEU Q  CD1 1 
ATOM 44123 C CD2 . LEU XA 3 93  ? 394.846 358.630 377.244 1.00 90.96  ? 93  LEU Q  CD2 1 
ATOM 44124 N N   . ASP XA 3 94  ? 398.811 357.962 373.593 1.00 93.02  ? 94  ASP Q  N   1 
ATOM 44125 C CA  . ASP XA 3 94  ? 400.070 358.424 373.018 1.00 93.02  ? 94  ASP Q  CA  1 
ATOM 44126 C C   . ASP XA 3 94  ? 399.831 359.448 371.917 1.00 93.02  ? 94  ASP Q  C   1 
ATOM 44127 O O   . ASP XA 3 94  ? 400.671 360.326 371.688 1.00 93.02  ? 94  ASP Q  O   1 
ATOM 44128 C CB  . ASP XA 3 94  ? 400.877 357.241 372.489 1.00 93.02  ? 94  ASP Q  CB  1 
ATOM 44129 C CG  . ASP XA 3 94  ? 401.468 356.400 373.599 1.00 93.02  ? 94  ASP Q  CG  1 
ATOM 44130 O OD1 . ASP XA 3 94  ? 401.738 356.957 374.683 1.00 93.02  ? 94  ASP Q  OD1 1 
ATOM 44131 O OD2 . ASP XA 3 94  ? 401.667 355.186 373.388 1.00 93.02  ? 94  ASP Q  OD2 1 
ATOM 44132 N N   . LYS XA 3 95  ? 398.699 359.345 371.219 1.00 92.29  ? 95  LYS Q  N   1 
ATOM 44133 C CA  . LYS XA 3 95  ? 398.369 360.330 370.195 1.00 92.29  ? 95  LYS Q  CA  1 
ATOM 44134 C C   . LYS XA 3 95  ? 398.018 361.670 370.827 1.00 92.29  ? 95  LYS Q  C   1 
ATOM 44135 O O   . LYS XA 3 95  ? 398.402 362.730 370.322 1.00 92.29  ? 95  LYS Q  O   1 
ATOM 44136 C CB  . LYS XA 3 95  ? 397.215 359.821 369.333 1.00 92.29  ? 95  LYS Q  CB  1 
ATOM 44137 C CG  . LYS XA 3 95  ? 396.879 360.726 368.168 1.00 92.29  ? 95  LYS Q  CG  1 
ATOM 44138 C CD  . LYS XA 3 95  ? 398.008 360.705 367.159 1.00 92.29  ? 95  LYS Q  CD  1 
ATOM 44139 C CE  . LYS XA 3 95  ? 397.668 361.510 365.924 1.00 92.29  ? 95  LYS Q  CE  1 
ATOM 44140 N NZ  . LYS XA 3 95  ? 398.810 361.541 364.969 1.00 92.29  ? 95  LYS Q  NZ  1 
ATOM 44141 N N   . LEU XA 3 96  ? 397.297 361.640 371.947 1.00 94.58  ? 96  LEU Q  N   1 
ATOM 44142 C CA  . LEU XA 3 96  ? 397.018 362.870 372.675 1.00 94.58  ? 96  LEU Q  CA  1 
ATOM 44143 C C   . LEU XA 3 96  ? 398.190 363.329 373.529 1.00 94.58  ? 96  LEU Q  C   1 
ATOM 44144 O O   . LEU XA 3 96  ? 398.122 364.435 374.078 1.00 94.58  ? 96  LEU Q  O   1 
ATOM 44145 C CB  . LEU XA 3 96  ? 395.787 362.695 373.561 1.00 94.58  ? 96  LEU Q  CB  1 
ATOM 44146 C CG  . LEU XA 3 96  ? 394.449 362.516 372.851 1.00 94.58  ? 96  LEU Q  CG  1 
ATOM 44147 C CD1 . LEU XA 3 96  ? 393.360 362.239 373.864 1.00 94.58  ? 96  LEU Q  CD1 1 
ATOM 44148 C CD2 . LEU XA 3 96  ? 394.118 363.749 372.035 1.00 94.58  ? 96  LEU Q  CD2 1 
ATOM 44149 N N   . GLU XA 3 97  ? 399.238 362.501 373.649 1.00 99.61  ? 97  GLU Q  N   1 
ATOM 44150 C CA  . GLU XA 3 97  ? 400.441 362.772 374.450 1.00 99.61  ? 97  GLU Q  CA  1 
ATOM 44151 C C   . GLU XA 3 97  ? 400.102 363.043 375.914 1.00 99.61  ? 97  GLU Q  C   1 
ATOM 44152 O O   . GLU XA 3 97  ? 400.709 363.894 376.566 1.00 99.61  ? 97  GLU Q  O   1 
ATOM 44153 C CB  . GLU XA 3 97  ? 401.270 363.917 373.860 1.00 99.61  ? 97  GLU Q  CB  1 
ATOM 44154 C CG  . GLU XA 3 97  ? 401.901 363.592 372.520 1.00 99.61  ? 97  GLU Q  CG  1 
ATOM 44155 C CD  . GLU XA 3 97  ? 402.713 364.744 371.969 1.00 99.61  ? 97  GLU Q  CD  1 
ATOM 44156 O OE1 . GLU XA 3 97  ? 402.684 365.836 372.574 1.00 99.61  ? 97  GLU Q  OE1 1 
ATOM 44157 O OE2 . GLU XA 3 97  ? 403.381 364.559 370.931 1.00 99.61  ? 97  GLU Q  OE2 1 
ATOM 44158 N N   . VAL XA 3 98  ? 399.120 362.313 376.433 1.00 99.88  ? 98  VAL Q  N   1 
ATOM 44159 C CA  . VAL XA 3 98  ? 398.714 362.385 377.826 1.00 99.88  ? 98  VAL Q  CA  1 
ATOM 44160 C C   . VAL XA 3 98  ? 398.754 360.976 378.405 1.00 99.88  ? 98  VAL Q  C   1 
ATOM 44161 O O   . VAL XA 3 98  ? 399.137 360.016 377.733 1.00 99.88  ? 98  VAL Q  O   1 
ATOM 44162 C CB  . VAL XA 3 98  ? 397.311 363.000 378.000 1.00 99.88  ? 98  VAL Q  CB  1 
ATOM 44163 C CG1 . VAL XA 3 98  ? 397.291 364.441 377.525 1.00 99.88  ? 98  VAL Q  CG1 1 
ATOM 44164 C CG2 . VAL XA 3 98  ? 396.284 362.177 377.249 1.00 99.88  ? 98  VAL Q  CG2 1 
ATOM 44165 N N   . ARG XA 3 99  ? 398.360 360.858 379.664 1.00 100.52 ? 99  ARG Q  N   1 
ATOM 44166 C CA  . ARG XA 3 99  ? 398.262 359.572 380.330 1.00 100.52 ? 99  ARG Q  CA  1 
ATOM 44167 C C   . ARG XA 3 99  ? 396.824 359.330 380.761 1.00 100.52 ? 99  ARG Q  C   1 
ATOM 44168 O O   . ARG XA 3 99  ? 395.924 360.127 380.488 1.00 100.52 ? 99  ARG Q  O   1 
ATOM 44169 C CB  . ARG XA 3 99  ? 399.204 359.500 381.534 1.00 100.52 ? 99  ARG Q  CB  1 
ATOM 44170 C CG  . ARG XA 3 99  ? 400.668 359.454 381.154 1.00 100.52 ? 99  ARG Q  CG  1 
ATOM 44171 C CD  . ARG XA 3 99  ? 401.536 359.215 382.371 1.00 100.52 ? 99  ARG Q  CD  1 
ATOM 44172 N NE  . ARG XA 3 99  ? 401.422 360.309 383.331 1.00 100.52 ? 99  ARG Q  NE  1 
ATOM 44173 C CZ  . ARG XA 3 99  ? 402.158 361.415 383.294 1.00 100.52 ? 99  ARG Q  CZ  1 
ATOM 44174 N NH1 . ARG XA 3 99  ? 403.066 361.579 382.342 1.00 100.52 ? 99  ARG Q  NH1 1 
ATOM 44175 N NH2 . ARG XA 3 99  ? 401.985 362.358 384.209 1.00 100.52 ? 99  ARG Q  NH2 1 
ATOM 44176 N N   . GLU XA 3 100 ? 396.622 358.200 381.439 1.00 95.70  ? 100 GLU Q  N   1 
ATOM 44177 C CA  . GLU XA 3 100 ? 395.286 357.832 381.894 1.00 95.70  ? 100 GLU Q  CA  1 
ATOM 44178 C C   . GLU XA 3 100 ? 394.822 358.744 383.024 1.00 95.70  ? 100 GLU Q  C   1 
ATOM 44179 O O   . GLU XA 3 100 ? 393.624 359.010 383.167 1.00 95.70  ? 100 GLU Q  O   1 
ATOM 44180 C CB  . GLU XA 3 100 ? 395.282 356.365 382.327 1.00 95.70  ? 100 GLU Q  CB  1 
ATOM 44181 C CG  . GLU XA 3 100 ? 393.920 355.795 382.673 1.00 95.70  ? 100 GLU Q  CG  1 
ATOM 44182 C CD  . GLU XA 3 100 ? 393.969 354.305 382.940 1.00 95.70  ? 100 GLU Q  CD  1 
ATOM 44183 O OE1 . GLU XA 3 100 ? 395.076 353.730 382.899 1.00 95.70  ? 100 GLU Q  OE1 1 
ATOM 44184 O OE2 . GLU XA 3 100 ? 392.900 353.703 383.174 1.00 95.70  ? 100 GLU Q  OE2 1 
ATOM 44185 N N   . GLU XA 3 101 ? 395.762 359.262 383.814 1.00 95.28  ? 101 GLU Q  N   1 
ATOM 44186 C CA  . GLU XA 3 101 ? 395.409 360.089 384.959 1.00 95.28  ? 101 GLU Q  CA  1 
ATOM 44187 C C   . GLU XA 3 101 ? 395.000 361.502 384.565 1.00 95.28  ? 101 GLU Q  C   1 
ATOM 44188 O O   . GLU XA 3 101 ? 394.396 362.205 385.381 1.00 95.28  ? 101 GLU Q  O   1 
ATOM 44189 C CB  . GLU XA 3 101 ? 396.582 360.142 385.936 1.00 95.28  ? 101 GLU Q  CB  1 
ATOM 44190 C CG  . GLU XA 3 101 ? 396.923 358.796 386.541 1.00 95.28  ? 101 GLU Q  CG  1 
ATOM 44191 C CD  . GLU XA 3 101 ? 395.838 358.280 387.462 1.00 95.28  ? 101 GLU Q  CD  1 
ATOM 44192 O OE1 . GLU XA 3 101 ? 395.186 359.105 388.136 1.00 95.28  ? 101 GLU Q  OE1 1 
ATOM 44193 O OE2 . GLU XA 3 101 ? 395.631 357.049 387.508 1.00 95.28  ? 101 GLU Q  OE2 1 
ATOM 44194 N N   . GLY XA 3 102 ? 395.302 361.932 383.341 1.00 91.77  ? 102 GLY Q  N   1 
ATOM 44195 C CA  . GLY XA 3 102 ? 395.009 363.295 382.930 1.00 91.77  ? 102 GLY Q  CA  1 
ATOM 44196 C C   . GLY XA 3 102 ? 393.551 363.569 382.621 1.00 91.77  ? 102 GLY Q  C   1 
ATOM 44197 O O   . GLY XA 3 102 ? 393.206 364.722 382.338 1.00 91.77  ? 102 GLY Q  O   1 
ATOM 44198 N N   . ARG XA 3 103 ? 392.701 362.546 382.660 1.00 88.57  ? 103 ARG Q  N   1 
ATOM 44199 C CA  . ARG XA 3 103 ? 391.277 362.703 382.412 1.00 88.57  ? 103 ARG Q  CA  1 
ATOM 44200 C C   . ARG XA 3 103 ? 390.617 363.500 383.533 1.00 88.57  ? 103 ARG Q  C   1 
ATOM 44201 O O   . ARG XA 3 103 ? 391.145 363.625 384.640 1.00 88.57  ? 103 ARG Q  O   1 
ATOM 44202 C CB  . ARG XA 3 103 ? 390.623 361.330 382.290 1.00 88.57  ? 103 ARG Q  CB  1 
ATOM 44203 C CG  . ARG XA 3 103 ? 390.705 360.529 383.574 1.00 88.57  ? 103 ARG Q  CG  1 
ATOM 44204 C CD  . ARG XA 3 103 ? 390.328 359.079 383.373 1.00 88.57  ? 103 ARG Q  CD  1 
ATOM 44205 N NE  . ARG XA 3 103 ? 390.474 358.324 384.612 1.00 88.57  ? 103 ARG Q  NE  1 
ATOM 44206 C CZ  . ARG XA 3 103 ? 390.351 357.005 384.704 1.00 88.57  ? 103 ARG Q  CZ  1 
ATOM 44207 N NH1 . ARG XA 3 103 ? 390.100 356.284 383.621 1.00 88.57  ? 103 ARG Q  NH1 1 
ATOM 44208 N NH2 . ARG XA 3 103 ? 390.498 356.403 385.875 1.00 88.57  ? 103 ARG Q  NH2 1 
ATOM 44209 N N   . LEU XA 3 104 ? 389.447 364.053 383.232 1.00 85.79  ? 104 LEU Q  N   1 
ATOM 44210 C CA  . LEU XA 3 104 ? 388.682 364.764 384.246 1.00 85.79  ? 104 LEU Q  CA  1 
ATOM 44211 C C   . LEU XA 3 104 ? 388.049 363.761 385.195 1.00 85.79  ? 104 LEU Q  C   1 
ATOM 44212 O O   . LEU XA 3 104 ? 387.419 362.796 384.752 1.00 85.79  ? 104 LEU Q  O   1 
ATOM 44213 C CB  . LEU XA 3 104 ? 387.613 365.637 383.598 1.00 85.79  ? 104 LEU Q  CB  1 
ATOM 44214 C CG  . LEU XA 3 104 ? 388.103 366.858 382.828 1.00 85.79  ? 104 LEU Q  CG  1 
ATOM 44215 C CD1 . LEU XA 3 104 ? 386.966 367.487 382.056 1.00 85.79  ? 104 LEU Q  CD1 1 
ATOM 44216 C CD2 . LEU XA 3 104 ? 388.686 367.866 383.792 1.00 85.79  ? 104 LEU Q  CD2 1 
ATOM 44217 N N   . LYS XA 3 105 ? 388.241 363.969 386.491 1.00 87.81  ? 105 LYS Q  N   1 
ATOM 44218 C CA  . LYS XA 3 105 ? 387.586 363.147 387.497 1.00 87.81  ? 105 LYS Q  CA  1 
ATOM 44219 C C   . LYS XA 3 105 ? 386.086 363.398 387.447 1.00 87.81  ? 105 LYS Q  C   1 
ATOM 44220 O O   . LYS XA 3 105 ? 385.664 364.564 387.450 1.00 87.81  ? 105 LYS Q  O   1 
ATOM 44221 C CB  . LYS XA 3 105 ? 388.128 363.452 388.890 1.00 87.81  ? 105 LYS Q  CB  1 
ATOM 44222 C CG  . LYS XA 3 105 ? 387.535 362.582 389.982 1.00 87.81  ? 105 LYS Q  CG  1 
ATOM 44223 C CD  . LYS XA 3 105 ? 388.201 362.832 391.319 1.00 87.81  ? 105 LYS Q  CD  1 
ATOM 44224 C CE  . LYS XA 3 105 ? 387.501 362.062 392.427 1.00 87.81  ? 105 LYS Q  CE  1 
ATOM 44225 N NZ  . LYS XA 3 105 ? 387.639 360.590 392.250 1.00 87.81  ? 105 LYS Q  NZ  1 
ATOM 44226 N N   . PRO XA 3 106 ? 385.258 362.360 387.368 1.00 86.15  ? 106 PRO Q  N   1 
ATOM 44227 C CA  . PRO XA 3 106 ? 383.818 362.572 387.234 1.00 86.15  ? 106 PRO Q  CA  1 
ATOM 44228 C C   . PRO XA 3 106 ? 383.204 363.106 388.514 1.00 86.15  ? 106 PRO Q  C   1 
ATOM 44229 O O   . PRO XA 3 106 ? 383.602 362.765 389.629 1.00 86.15  ? 106 PRO Q  O   1 
ATOM 44230 C CB  . PRO XA 3 106 ? 383.283 361.176 386.909 1.00 86.15  ? 106 PRO Q  CB  1 
ATOM 44231 C CG  . PRO XA 3 106 ? 384.277 360.254 387.502 1.00 86.15  ? 106 PRO Q  CG  1 
ATOM 44232 C CD  . PRO XA 3 106 ? 385.604 360.931 387.343 1.00 86.15  ? 106 PRO Q  CD  1 
ATOM 44233 N N   . GLN XA 3 107 ? 382.208 363.960 388.325 1.00 85.13  ? 107 GLN Q  N   1 
ATOM 44234 C CA  . GLN XA 3 107 ? 381.519 364.623 389.416 1.00 85.13  ? 107 GLN Q  CA  1 
ATOM 44235 C C   . GLN XA 3 107 ? 380.048 364.276 389.309 1.00 85.13  ? 107 GLN Q  C   1 
ATOM 44236 O O   . GLN XA 3 107 ? 379.438 364.475 388.254 1.00 85.13  ? 107 GLN Q  O   1 
ATOM 44237 C CB  . GLN XA 3 107 ? 381.713 366.139 389.357 1.00 85.13  ? 107 GLN Q  CB  1 
ATOM 44238 C CG  . GLN XA 3 107 ? 383.147 366.588 389.529 1.00 85.13  ? 107 GLN Q  CG  1 
ATOM 44239 C CD  . GLN XA 3 107 ? 383.292 368.092 389.438 1.00 85.13  ? 107 GLN Q  CD  1 
ATOM 44240 O OE1 . GLN XA 3 107 ? 382.317 368.807 389.204 1.00 85.13  ? 107 GLN Q  OE1 1 
ATOM 44241 N NE2 . GLN XA 3 107 ? 384.514 368.583 389.618 1.00 85.13  ? 107 GLN Q  NE2 1 
ATOM 44242 N N   . VAL XA 3 108 ? 379.495 363.731 390.386 1.00 81.37  ? 108 VAL Q  N   1 
ATOM 44243 C CA  . VAL XA 3 108 ? 378.077 363.405 390.446 1.00 81.37  ? 108 VAL Q  CA  1 
ATOM 44244 C C   . VAL XA 3 108 ? 377.310 364.707 390.626 1.00 81.37  ? 108 VAL Q  C   1 
ATOM 44245 O O   . VAL XA 3 108 ? 377.385 365.340 391.680 1.00 81.37  ? 108 VAL Q  O   1 
ATOM 44246 C CB  . VAL XA 3 108 ? 377.778 362.424 391.582 1.00 81.37  ? 108 VAL Q  CB  1 
ATOM 44247 C CG1 . VAL XA 3 108 ? 376.286 362.209 391.706 1.00 81.37  ? 108 VAL Q  CG1 1 
ATOM 44248 C CG2 . VAL XA 3 108 ? 378.493 361.109 391.342 1.00 81.37  ? 108 VAL Q  CG2 1 
ATOM 44249 N N   . MET XA 3 109 ? 376.586 365.120 389.587 1.00 83.11  ? 109 MET Q  N   1 
ATOM 44250 C CA  . MET XA 3 109 ? 375.784 366.332 389.696 1.00 83.11  ? 109 MET Q  CA  1 
ATOM 44251 C C   . MET XA 3 109 ? 374.582 366.125 390.604 1.00 83.11  ? 109 MET Q  C   1 
ATOM 44252 O O   . MET XA 3 109 ? 374.314 366.961 391.473 1.00 83.11  ? 109 MET Q  O   1 
ATOM 44253 C CB  . MET XA 3 109 ? 375.323 366.791 388.313 1.00 83.11  ? 109 MET Q  CB  1 
ATOM 44254 C CG  . MET XA 3 109 ? 376.418 367.322 387.394 1.00 83.11  ? 109 MET Q  CG  1 
ATOM 44255 S SD  . MET XA 3 109 ? 377.174 368.858 387.965 1.00 83.11  ? 109 MET Q  SD  1 
ATOM 44256 C CE  . MET XA 3 109 ? 378.769 368.286 388.545 1.00 83.11  ? 109 MET Q  CE  1 
ATOM 44257 N N   . THR XA 3 110 ? 373.855 365.023 390.426 1.00 80.59  ? 110 THR Q  N   1 
ATOM 44258 C CA  . THR XA 3 110 ? 372.657 364.749 391.210 1.00 80.59  ? 110 THR Q  CA  1 
ATOM 44259 C C   . THR XA 3 110 ? 372.383 363.255 391.185 1.00 80.59  ? 110 THR Q  C   1 
ATOM 44260 O O   . THR XA 3 110 ? 372.172 362.685 390.112 1.00 80.59  ? 110 THR Q  O   1 
ATOM 44261 C CB  . THR XA 3 110 ? 371.440 365.504 390.658 1.00 80.59  ? 110 THR Q  CB  1 
ATOM 44262 O OG1 . THR XA 3 110 ? 371.641 366.919 390.771 1.00 80.59  ? 110 THR Q  OG1 1 
ATOM 44263 C CG2 . THR XA 3 110 ? 370.199 365.122 391.423 1.00 80.59  ? 110 THR Q  CG2 1 
ATOM 44264 N N   . HIS XA 3 111 ? 372.375 362.626 392.357 1.00 79.79  ? 111 HIS Q  N   1 
ATOM 44265 C CA  . HIS XA 3 111 ? 371.985 361.229 392.479 1.00 79.79  ? 111 HIS Q  CA  1 
ATOM 44266 C C   . HIS XA 3 111 ? 370.713 361.155 393.309 1.00 79.79  ? 111 HIS Q  C   1 
ATOM 44267 O O   . HIS XA 3 111 ? 370.613 361.795 394.360 1.00 79.79  ? 111 HIS Q  O   1 
ATOM 44268 C CB  . HIS XA 3 111 ? 373.101 360.381 393.100 1.00 79.79  ? 111 HIS Q  CB  1 
ATOM 44269 C CG  . HIS XA 3 111 ? 373.481 360.788 394.488 1.00 79.79  ? 111 HIS Q  CG  1 
ATOM 44270 N ND1 . HIS XA 3 111 ? 372.839 360.300 395.606 1.00 79.79  ? 111 HIS Q  ND1 1 
ATOM 44271 C CD2 . HIS XA 3 111 ? 374.437 361.632 394.942 1.00 79.79  ? 111 HIS Q  CD2 1 
ATOM 44272 C CE1 . HIS XA 3 111 ? 373.382 360.828 396.688 1.00 79.79  ? 111 HIS Q  CE1 1 
ATOM 44273 N NE2 . HIS XA 3 111 ? 374.354 361.639 396.313 1.00 79.79  ? 111 HIS Q  NE2 1 
ATOM 44274 N N   . GLN XA 3 112 ? 369.726 360.416 392.813 1.00 74.32  ? 112 GLN Q  N   1 
ATOM 44275 C CA  . GLN XA 3 112 ? 368.414 360.381 393.440 1.00 74.32  ? 112 GLN Q  CA  1 
ATOM 44276 C C   . GLN XA 3 112 ? 367.851 358.975 393.344 1.00 74.32  ? 112 GLN Q  C   1 
ATOM 44277 O O   . GLN XA 3 112 ? 368.177 358.223 392.423 1.00 74.32  ? 112 GLN Q  O   1 
ATOM 44278 C CB  . GLN XA 3 112 ? 367.434 361.355 392.778 1.00 74.32  ? 112 GLN Q  CB  1 
ATOM 44279 C CG  . GLN XA 3 112 ? 367.738 362.820 392.991 1.00 74.32  ? 112 GLN Q  CG  1 
ATOM 44280 C CD  . GLN XA 3 112 ? 366.809 363.720 392.225 1.00 74.32  ? 112 GLN Q  CD  1 
ATOM 44281 O OE1 . GLN XA 3 112 ? 365.974 363.254 391.452 1.00 74.32  ? 112 GLN Q  OE1 1 
ATOM 44282 N NE2 . GLN XA 3 112 ? 366.943 365.024 392.435 1.00 74.32  ? 112 GLN Q  NE2 1 
ATOM 44283 N N   . ILE XA 3 113 ? 367.000 358.631 394.303 1.00 68.08  ? 113 ILE Q  N   1 
ATOM 44284 C CA  . ILE XA 3 113 ? 366.225 357.401 394.267 1.00 68.08  ? 113 ILE Q  CA  1 
ATOM 44285 C C   . ILE XA 3 113 ? 364.767 357.771 394.469 1.00 68.08  ? 113 ILE Q  C   1 
ATOM 44286 O O   . ILE XA 3 113 ? 364.395 358.283 395.530 1.00 68.08  ? 113 ILE Q  O   1 
ATOM 44287 C CB  . ILE XA 3 113 ? 366.682 356.394 395.336 1.00 68.08  ? 113 ILE Q  CB  1 
ATOM 44288 C CG1 . ILE XA 3 113 ? 368.103 355.919 395.045 1.00 68.08  ? 113 ILE Q  CG1 1 
ATOM 44289 C CG2 . ILE XA 3 113 ? 365.739 355.214 395.389 1.00 68.08  ? 113 ILE Q  CG2 1 
ATOM 44290 C CD1 . ILE XA 3 113 ? 368.719 355.135 396.169 1.00 68.08  ? 113 ILE Q  CD1 1 
ATOM 44291 N N   . ILE XA 3 114 ? 363.947 357.526 393.454 1.00 68.39  ? 114 ILE Q  N   1 
ATOM 44292 C CA  . ILE XA 3 114 ? 362.527 357.845 393.490 1.00 68.39  ? 114 ILE Q  CA  1 
ATOM 44293 C C   . ILE XA 3 114 ? 361.750 356.547 393.592 1.00 68.39  ? 114 ILE Q  C   1 
ATOM 44294 O O   . ILE XA 3 114 ? 361.811 355.710 392.686 1.00 68.39  ? 114 ILE Q  O   1 
ATOM 44295 C CB  . ILE XA 3 114 ? 362.091 358.642 392.253 1.00 68.39  ? 114 ILE Q  CB  1 
ATOM 44296 C CG1 . ILE XA 3 114 ? 362.825 359.975 392.211 1.00 68.39  ? 114 ILE Q  CG1 1 
ATOM 44297 C CG2 . ILE XA 3 114 ? 360.602 358.854 392.271 1.00 68.39  ? 114 ILE Q  CG2 1 
ATOM 44298 C CD1 . ILE XA 3 114 ? 362.571 360.842 393.415 1.00 68.39  ? 114 ILE Q  CD1 1 
ATOM 44299 N N   . ARG XA 3 115 ? 361.015 356.385 394.684 1.00 70.87  ? 115 ARG Q  N   1 
ATOM 44300 C CA  . ARG XA 3 115 ? 360.345 355.135 395.000 1.00 70.87  ? 115 ARG Q  CA  1 
ATOM 44301 C C   . ARG XA 3 115 ? 358.874 355.226 394.628 1.00 70.87  ? 115 ARG Q  C   1 
ATOM 44302 O O   . ARG XA 3 115 ? 358.222 356.232 394.932 1.00 70.87  ? 115 ARG Q  O   1 
ATOM 44303 C CB  . ARG XA 3 115 ? 360.495 354.809 396.483 1.00 70.87  ? 115 ARG Q  CB  1 
ATOM 44304 C CG  . ARG XA 3 115 ? 361.910 354.475 396.879 1.00 70.87  ? 115 ARG Q  CG  1 
ATOM 44305 C CD  . ARG XA 3 115 ? 361.971 354.046 398.323 1.00 70.87  ? 115 ARG Q  CD  1 
ATOM 44306 N NE  . ARG XA 3 115 ? 361.579 355.129 399.218 1.00 70.87  ? 115 ARG Q  NE  1 
ATOM 44307 C CZ  . ARG XA 3 115 ? 362.419 356.039 399.701 1.00 70.87  ? 115 ARG Q  CZ  1 
ATOM 44308 N NH1 . ARG XA 3 115 ? 363.703 356.000 399.375 1.00 70.87  ? 115 ARG Q  NH1 1 
ATOM 44309 N NH2 . ARG XA 3 115 ? 361.975 356.990 400.510 1.00 70.87  ? 115 ARG Q  NH2 1 
ATOM 44310 N N   . ALA XA 3 116 ? 358.373 354.171 393.975 1.00 67.59  ? 116 ALA Q  N   1 
ATOM 44311 C CA  . ALA XA 3 116 ? 356.964 353.981 393.615 1.00 67.59  ? 116 ALA Q  CA  1 
ATOM 44312 C C   . ALA XA 3 116 ? 356.450 355.142 392.759 1.00 67.59  ? 116 ALA Q  C   1 
ATOM 44313 O O   . ALA XA 3 116 ? 355.611 355.938 393.174 1.00 67.59  ? 116 ALA Q  O   1 
ATOM 44314 C CB  . ALA XA 3 116 ? 356.094 353.780 394.862 1.00 67.59  ? 116 ALA Q  CB  1 
ATOM 44315 N N   . VAL XA 3 117 ? 357.020 355.223 391.557 1.00 67.59  ? 117 VAL Q  N   1 
ATOM 44316 C CA  . VAL XA 3 117 ? 356.709 356.304 390.631 1.00 67.59  ? 117 VAL Q  CA  1 
ATOM 44317 C C   . VAL XA 3 117 ? 355.261 356.185 390.177 1.00 67.59  ? 117 VAL Q  C   1 
ATOM 44318 O O   . VAL XA 3 117 ? 354.814 355.108 389.764 1.00 67.59  ? 117 VAL Q  O   1 
ATOM 44319 C CB  . VAL XA 3 117 ? 357.672 356.270 389.436 1.00 67.59  ? 117 VAL Q  CB  1 
ATOM 44320 C CG1 . VAL XA 3 117 ? 357.394 357.408 388.495 1.00 67.59  ? 117 VAL Q  CG1 1 
ATOM 44321 C CG2 . VAL XA 3 117 ? 359.099 356.327 389.912 1.00 67.59  ? 117 VAL Q  CG2 1 
ATOM 44322 N N   . GLU XA 3 118 ? 354.516 357.285 390.292 1.00 69.64  ? 118 GLU Q  N   1 
ATOM 44323 C CA  . GLU XA 3 118 ? 353.153 357.349 389.784 1.00 69.64  ? 118 GLU Q  CA  1 
ATOM 44324 C C   . GLU XA 3 118 ? 353.142 357.159 388.276 1.00 69.64  ? 118 GLU Q  C   1 
ATOM 44325 O O   . GLU XA 3 118 ? 354.120 357.462 387.592 1.00 69.64  ? 118 GLU Q  O   1 
ATOM 44326 C CB  . GLU XA 3 118 ? 352.516 358.693 390.132 1.00 69.64  ? 118 GLU Q  CB  1 
ATOM 44327 C CG  . GLU XA 3 118 ? 352.238 358.899 391.601 1.00 69.64  ? 118 GLU Q  CG  1 
ATOM 44328 C CD  . GLU XA 3 118 ? 351.105 358.029 392.102 1.00 69.64  ? 118 GLU Q  CD  1 
ATOM 44329 O OE1 . GLU XA 3 118 ? 350.172 357.763 391.315 1.00 69.64  ? 118 GLU Q  OE1 1 
ATOM 44330 O OE2 . GLU XA 3 118 ? 351.147 357.613 393.280 1.00 69.64  ? 118 GLU Q  OE2 1 
ATOM 44331 N N   . ALA XA 3 119 ? 352.012 356.656 387.765 1.00 66.46  ? 119 ALA Q  N   1 
ATOM 44332 C CA  . ALA XA 3 119 ? 351.891 356.359 386.339 1.00 66.46  ? 119 ALA Q  CA  1 
ATOM 44333 C C   . ALA XA 3 119 ? 352.000 357.620 385.491 1.00 66.46  ? 119 ALA Q  C   1 
ATOM 44334 O O   . ALA XA 3 119 ? 352.551 357.585 384.381 1.00 66.46  ? 119 ALA Q  O   1 
ATOM 44335 C CB  . ALA XA 3 119 ? 350.572 355.641 386.062 1.00 66.46  ? 119 ALA Q  CB  1 
ATOM 44336 N N   . TYR XA 3 120 ? 351.529 358.751 386.031 1.00 66.96  ? 120 TYR Q  N   1 
ATOM 44337 C CA  . TYR XA 3 120 ? 351.619 360.045 385.364 1.00 66.96  ? 120 TYR Q  CA  1 
ATOM 44338 C C   . TYR XA 3 120 ? 353.049 360.477 385.081 1.00 66.96  ? 120 TYR Q  C   1 
ATOM 44339 O O   . TYR XA 3 120 ? 353.269 361.258 384.153 1.00 66.96  ? 120 TYR Q  O   1 
ATOM 44340 C CB  . TYR XA 3 120 ? 350.935 361.119 386.207 1.00 66.96  ? 120 TYR Q  CB  1 
ATOM 44341 C CG  . TYR XA 3 120 ? 349.428 361.087 386.192 1.00 66.96  ? 120 TYR Q  CG  1 
ATOM 44342 C CD1 . TYR XA 3 120 ? 348.737 360.370 385.230 1.00 66.96  ? 120 TYR Q  CD1 1 
ATOM 44343 C CD2 . TYR XA 3 120 ? 348.697 361.791 387.133 1.00 66.96  ? 120 TYR Q  CD2 1 
ATOM 44344 C CE1 . TYR XA 3 120 ? 347.361 360.350 385.207 1.00 66.96  ? 120 TYR Q  CE1 1 
ATOM 44345 C CE2 . TYR XA 3 120 ? 347.321 361.778 387.121 1.00 66.96  ? 120 TYR Q  CE2 1 
ATOM 44346 C CZ  . TYR XA 3 120 ? 346.658 361.056 386.155 1.00 66.96  ? 120 TYR Q  CZ  1 
ATOM 44347 O OH  . TYR XA 3 120 ? 345.285 361.039 386.140 1.00 66.96  ? 120 TYR Q  OH  1 
ATOM 44348 N N   . GLN XA 3 121 ? 354.022 359.994 385.846 1.00 66.57  ? 121 GLN Q  N   1 
ATOM 44349 C CA  . GLN XA 3 121 ? 355.415 360.286 385.547 1.00 66.57  ? 121 GLN Q  CA  1 
ATOM 44350 C C   . GLN XA 3 121 ? 356.077 359.191 384.722 1.00 66.57  ? 121 GLN Q  C   1 
ATOM 44351 O O   . GLN XA 3 121 ? 356.993 359.489 383.939 1.00 66.57  ? 121 GLN Q  O   1 
ATOM 44352 C CB  . GLN XA 3 121 ? 356.192 360.509 386.848 1.00 66.57  ? 121 GLN Q  CB  1 
ATOM 44353 C CG  . GLN XA 3 121 ? 357.579 361.089 386.673 1.00 66.57  ? 121 GLN Q  CG  1 
ATOM 44354 C CD  . GLN XA 3 121 ? 358.283 361.311 387.987 1.00 66.57  ? 121 GLN Q  CD  1 
ATOM 44355 O OE1 . GLN XA 3 121 ? 357.742 361.014 389.049 1.00 66.57  ? 121 GLN Q  OE1 1 
ATOM 44356 N NE2 . GLN XA 3 121 ? 359.503 361.829 387.925 1.00 66.57  ? 121 GLN Q  NE2 1 
ATOM 44357 N N   . THR XA 3 122 ? 355.613 357.941 384.857 1.00 63.40  ? 122 THR Q  N   1 
ATOM 44358 C CA  . THR XA 3 122 ? 356.156 356.853 384.048 1.00 63.40  ? 122 THR Q  CA  1 
ATOM 44359 C C   . THR XA 3 122 ? 355.866 357.072 382.576 1.00 63.40  ? 122 THR Q  C   1 
ATOM 44360 O O   . THR XA 3 122 ? 356.695 356.741 381.726 1.00 63.40  ? 122 THR Q  O   1 
ATOM 44361 C CB  . THR XA 3 122 ? 355.584 355.500 384.460 1.00 63.40  ? 122 THR Q  CB  1 
ATOM 44362 O OG1 . THR XA 3 122 ? 354.182 355.474 384.189 1.00 63.40  ? 122 THR Q  OG1 1 
ATOM 44363 C CG2 . THR XA 3 122 ? 355.834 355.221 385.914 1.00 63.40  ? 122 THR Q  CG2 1 
ATOM 44364 N N   . GLN XA 3 123 ? 354.694 357.634 382.258 1.00 62.08  ? 123 GLN Q  N   1 
ATOM 44365 C CA  . GLN XA 3 123 ? 354.357 357.895 380.859 1.00 62.08  ? 123 GLN Q  CA  1 
ATOM 44366 C C   . GLN XA 3 123 ? 355.318 358.900 380.236 1.00 62.08  ? 123 GLN Q  C   1 
ATOM 44367 O O   . GLN XA 3 123 ? 355.776 358.724 379.098 1.00 62.08  ? 123 GLN Q  O   1 
ATOM 44368 C CB  . GLN XA 3 123 ? 352.923 358.404 380.742 1.00 62.08  ? 123 GLN Q  CB  1 
ATOM 44369 C CG  . GLN XA 3 123 ? 351.850 357.459 381.250 1.00 62.08  ? 123 GLN Q  CG  1 
ATOM 44370 C CD  . GLN XA 3 123 ? 351.804 356.149 380.517 1.00 62.08  ? 123 GLN Q  CD  1 
ATOM 44371 O OE1 . GLN XA 3 123 ? 352.043 356.090 379.320 1.00 62.08  ? 123 GLN Q  OE1 1 
ATOM 44372 N NE2 . GLN XA 3 123 ? 351.472 355.087 381.231 1.00 62.08  ? 123 GLN Q  NE2 1 
ATOM 44373 N N   . ILE XA 3 124 ? 355.686 359.927 380.997 1.00 62.65  ? 124 ILE Q  N   1 
ATOM 44374 C CA  . ILE XA 3 124 ? 356.559 360.965 380.466 1.00 62.65  ? 124 ILE Q  CA  1 
ATOM 44375 C C   . ILE XA 3 124 ? 357.987 360.455 380.342 1.00 62.65  ? 124 ILE Q  C   1 
ATOM 44376 O O   . ILE XA 3 124 ? 358.666 360.715 379.341 1.00 62.65  ? 124 ILE Q  O   1 
ATOM 44377 C CB  . ILE XA 3 124 ? 356.485 362.221 381.343 1.00 62.65  ? 124 ILE Q  CB  1 
ATOM 44378 C CG1 . ILE XA 3 124 ? 355.063 362.747 381.368 1.00 62.65  ? 124 ILE Q  CG1 1 
ATOM 44379 C CG2 . ILE XA 3 124 ? 357.374 363.292 380.792 1.00 62.65  ? 124 ILE Q  CG2 1 
ATOM 44380 C CD1 . ILE XA 3 124 ? 354.889 363.843 382.341 1.00 62.65  ? 124 ILE Q  CD1 1 
ATOM 44381 N N   . ILE XA 3 125 ? 358.463 359.716 381.349 1.00 60.05  ? 125 ILE Q  N   1 
ATOM 44382 C CA  . ILE XA 3 125 ? 359.828 359.195 381.290 1.00 60.05  ? 125 ILE Q  CA  1 
ATOM 44383 C C   . ILE XA 3 125 ? 359.950 358.147 380.191 1.00 60.05  ? 125 ILE Q  C   1 
ATOM 44384 O O   . ILE XA 3 125 ? 360.974 358.066 379.501 1.00 60.05  ? 125 ILE Q  O   1 
ATOM 44385 C CB  . ILE XA 3 125 ? 360.249 358.649 382.666 1.00 60.05  ? 125 ILE Q  CB  1 
ATOM 44386 C CG1 . ILE XA 3 125 ? 360.259 359.782 383.674 1.00 60.05  ? 125 ILE Q  CG1 1 
ATOM 44387 C CG2 . ILE XA 3 125 ? 361.642 358.061 382.641 1.00 60.05  ? 125 ILE Q  CG2 1 
ATOM 44388 C CD1 . ILE XA 3 125 ? 360.414 359.307 385.071 1.00 60.05  ? 125 ILE Q  CD1 1 
ATOM 44389 N N   . ASN XA 3 126 ? 358.886 357.378 379.960 1.00 59.49  ? 126 ASN Q  N   1 
ATOM 44390 C CA  . ASN XA 3 126 ? 358.894 356.429 378.859 1.00 59.49  ? 126 ASN Q  CA  1 
ATOM 44391 C C   . ASN XA 3 126 ? 358.868 357.123 377.509 1.00 59.49  ? 126 ASN Q  C   1 
ATOM 44392 O O   . ASN XA 3 126 ? 359.473 356.623 376.560 1.00 59.49  ? 126 ASN Q  O   1 
ATOM 44393 C CB  . ASN XA 3 126 ? 357.722 355.473 379.002 1.00 59.49  ? 126 ASN Q  CB  1 
ATOM 44394 C CG  . ASN XA 3 126 ? 357.945 354.472 380.095 1.00 59.49  ? 126 ASN Q  CG  1 
ATOM 44395 O OD1 . ASN XA 3 126 ? 358.966 353.796 380.128 1.00 59.49  ? 126 ASN Q  OD1 1 
ATOM 44396 N ND2 . ASN XA 3 126 ? 357.033 354.437 381.052 1.00 59.49  ? 126 ASN Q  ND2 1 
ATOM 44397 N N   . ARG XA 3 127 ? 358.208 358.277 377.392 1.00 58.18  ? 127 ARG Q  N   1 
ATOM 44398 C CA  . ARG XA 3 127 ? 358.314 358.982 376.118 1.00 58.18  ? 127 ARG Q  CA  1 
ATOM 44399 C C   . ARG XA 3 127 ? 359.672 359.648 375.946 1.00 58.18  ? 127 ARG Q  C   1 
ATOM 44400 O O   . ARG XA 3 127 ? 360.129 359.820 374.812 1.00 58.18  ? 127 ARG Q  O   1 
ATOM 44401 C CB  . ARG XA 3 127 ? 357.202 360.016 375.965 1.00 58.18  ? 127 ARG Q  CB  1 
ATOM 44402 C CG  . ARG XA 3 127 ? 355.826 359.405 375.850 1.00 58.18  ? 127 ARG Q  CG  1 
ATOM 44403 C CD  . ARG XA 3 127 ? 354.765 360.455 375.605 1.00 58.18  ? 127 ARG Q  CD  1 
ATOM 44404 N NE  . ARG XA 3 127 ? 354.859 361.025 374.267 1.00 58.18  ? 127 ARG Q  NE  1 
ATOM 44405 C CZ  . ARG XA 3 127 ? 354.220 360.545 373.207 1.00 58.18  ? 127 ARG Q  CZ  1 
ATOM 44406 N NH1 . ARG XA 3 127 ? 353.430 359.491 373.327 1.00 58.18  ? 127 ARG Q  NH1 1 
ATOM 44407 N NH2 . ARG XA 3 127 ? 354.363 361.124 372.028 1.00 58.18  ? 127 ARG Q  NH2 1 
ATOM 44408 N N   . ASN XA 3 128 ? 360.343 359.999 377.040 1.00 63.10  ? 128 ASN Q  N   1 
ATOM 44409 C CA  . ASN XA 3 128 ? 361.656 360.640 376.985 1.00 63.10  ? 128 ASN Q  CA  1 
ATOM 44410 C C   . ASN XA 3 128 ? 362.785 359.643 377.191 1.00 63.10  ? 128 ASN Q  C   1 
ATOM 44411 O O   . ASN XA 3 128 ? 363.791 359.960 377.829 1.00 63.10  ? 128 ASN Q  O   1 
ATOM 44412 C CB  . ASN XA 3 128 ? 361.754 361.767 378.009 1.00 63.10  ? 128 ASN Q  CB  1 
ATOM 44413 C CG  . ASN XA 3 128 ? 360.967 362.996 377.603 1.00 63.10  ? 128 ASN Q  CG  1 
ATOM 44414 O OD1 . ASN XA 3 128 ? 360.963 363.387 376.436 1.00 63.10  ? 128 ASN Q  OD1 1 
ATOM 44415 N ND2 . ASN XA 3 128 ? 360.306 363.621 378.571 1.00 63.10  ? 128 ASN Q  ND2 1 
ATOM 44416 N N   . SER XA 3 129 ? 362.637 358.427 376.679 1.00 62.24  ? 129 SER Q  N   1 
ATOM 44417 C CA  . SER XA 3 129 ? 363.694 357.433 376.769 1.00 62.24  ? 129 SER Q  CA  1 
ATOM 44418 C C   . SER XA 3 129 ? 363.616 356.530 375.553 1.00 62.24  ? 129 SER Q  C   1 
ATOM 44419 O O   . SER XA 3 129 ? 362.695 356.625 374.740 1.00 62.24  ? 129 SER Q  O   1 
ATOM 44420 C CB  . SER XA 3 129 ? 363.585 356.600 378.040 1.00 62.24  ? 129 SER Q  CB  1 
ATOM 44421 O OG  . SER XA 3 129 ? 362.458 355.745 377.980 1.00 62.24  ? 129 SER Q  OG  1 
ATOM 44422 N N   . GLN XA 3 130 ? 364.600 355.644 375.435 1.00 63.49  ? 130 GLN Q  N   1 
ATOM 44423 C CA  . GLN XA 3 130 ? 364.656 354.707 374.322 1.00 63.49  ? 130 GLN Q  CA  1 
ATOM 44424 C C   . GLN XA 3 130 ? 364.853 353.257 374.734 1.00 63.49  ? 130 GLN Q  C   1 
ATOM 44425 O O   . GLN XA 3 130 ? 364.440 352.370 373.981 1.00 63.49  ? 130 GLN Q  O   1 
ATOM 44426 C CB  . GLN XA 3 130 ? 365.771 355.106 373.344 1.00 63.49  ? 130 GLN Q  CB  1 
ATOM 44427 C CG  . GLN XA 3 130 ? 365.497 356.416 372.630 1.00 63.49  ? 130 GLN Q  CG  1 
ATOM 44428 C CD  . GLN XA 3 130 ? 366.626 356.846 371.732 1.00 63.49  ? 130 GLN Q  CD  1 
ATOM 44429 O OE1 . GLN XA 3 130 ? 367.657 356.188 371.658 1.00 63.49  ? 130 GLN Q  OE1 1 
ATOM 44430 N NE2 . GLN XA 3 130 ? 366.444 357.969 371.052 1.00 63.49  ? 130 GLN Q  NE2 1 
ATOM 44431 N N   . GLY XA 3 131 ? 365.411 352.979 375.907 1.00 62.88  ? 131 GLY Q  N   1 
ATOM 44432 C CA  . GLY XA 3 131 ? 365.688 351.612 376.295 1.00 62.88  ? 131 GLY Q  CA  1 
ATOM 44433 C C   . GLY XA 3 131 ? 364.511 350.843 376.856 1.00 62.88  ? 131 GLY Q  C   1 
ATOM 44434 O O   . GLY XA 3 131 ? 363.457 350.769 376.220 1.00 62.88  ? 131 GLY Q  O   1 
ATOM 44435 N N   . MET XA 3 132 ? 364.706 350.223 378.020 1.00 64.40  ? 132 MET Q  N   1 
ATOM 44436 C CA  . MET XA 3 132 ? 363.638 349.542 378.739 1.00 64.40  ? 132 MET Q  CA  1 
ATOM 44437 C C   . MET XA 3 132 ? 362.508 350.504 379.089 1.00 64.40  ? 132 MET Q  C   1 
ATOM 44438 O O   . MET XA 3 132 ? 362.706 351.708 379.261 1.00 64.40  ? 132 MET Q  O   1 
ATOM 44439 C CB  . MET XA 3 132 ? 364.161 348.930 380.037 1.00 64.40  ? 132 MET Q  CB  1 
ATOM 44440 C CG  . MET XA 3 132 ? 364.996 347.666 379.939 1.00 64.40  ? 132 MET Q  CG  1 
ATOM 44441 S SD  . MET XA 3 132 ? 364.027 346.230 379.450 1.00 64.40  ? 132 MET Q  SD  1 
ATOM 44442 C CE  . MET XA 3 132 ? 365.253 344.933 379.566 1.00 64.40  ? 132 MET Q  CE  1 
ATOM 44443 N N   . MET XA 3 133 ? 361.310 349.955 379.204 1.00 61.37  ? 133 MET Q  N   1 
ATOM 44444 C CA  . MET XA 3 133 ? 360.174 350.706 379.702 1.00 61.37  ? 133 MET Q  CA  1 
ATOM 44445 C C   . MET XA 3 133 ? 360.113 350.574 381.215 1.00 61.37  ? 133 MET Q  C   1 
ATOM 44446 O O   . MET XA 3 133 ? 360.413 349.517 381.775 1.00 61.37  ? 133 MET Q  O   1 
ATOM 44447 C CB  . MET XA 3 133 ? 358.865 350.207 379.091 1.00 61.37  ? 133 MET Q  CB  1 
ATOM 44448 C CG  . MET XA 3 133 ? 358.769 350.368 377.592 1.00 61.37  ? 133 MET Q  CG  1 
ATOM 44449 S SD  . MET XA 3 133 ? 357.156 349.906 376.940 1.00 61.37  ? 133 MET Q  SD  1 
ATOM 44450 C CE  . MET XA 3 133 ? 357.195 348.137 377.145 1.00 61.37  ? 133 MET Q  CE  1 
ATOM 44451 N N   . ILE XA 3 134 ? 359.723 351.657 381.876 1.00 61.42  ? 134 ILE Q  N   1 
ATOM 44452 C CA  . ILE XA 3 134 ? 359.483 351.652 383.312 1.00 61.42  ? 134 ILE Q  CA  1 
ATOM 44453 C C   . ILE XA 3 134 ? 357.989 351.478 383.543 1.00 61.42  ? 134 ILE Q  C   1 
ATOM 44454 O O   . ILE XA 3 134 ? 357.163 352.079 382.847 1.00 61.42  ? 134 ILE Q  O   1 
ATOM 44455 C CB  . ILE XA 3 134 ? 360.042 352.921 383.992 1.00 61.42  ? 134 ILE Q  CB  1 
ATOM 44456 C CG1 . ILE XA 3 134 ? 359.781 352.905 385.494 1.00 61.42  ? 134 ILE Q  CG1 1 
ATOM 44457 C CG2 . ILE XA 3 134 ? 359.541 354.198 383.352 1.00 61.42  ? 134 ILE Q  CG2 1 
ATOM 44458 C CD1 . ILE XA 3 134 ? 360.527 353.966 386.231 1.00 61.42  ? 134 ILE Q  CD1 1 
ATOM 44459 N N   . LEU XA 3 135 ? 357.643 350.606 384.474 1.00 62.32  ? 135 LEU Q  N   1 
ATOM 44460 C CA  . LEU XA 3 135 ? 356.267 350.348 384.839 1.00 62.32  ? 135 LEU Q  CA  1 
ATOM 44461 C C   . LEU XA 3 135 ? 355.893 351.183 386.053 1.00 62.32  ? 135 LEU Q  C   1 
ATOM 44462 O O   . LEU XA 3 135 ? 356.772 351.635 386.793 1.00 62.32  ? 135 LEU Q  O   1 
ATOM 44463 C CB  . LEU XA 3 135 ? 356.076 348.857 385.140 1.00 62.32  ? 135 LEU Q  CB  1 
ATOM 44464 C CG  . LEU XA 3 135 ? 356.331 347.969 383.927 1.00 62.32  ? 135 LEU Q  CG  1 
ATOM 44465 C CD1 . LEU XA 3 135 ? 356.191 346.504 384.286 1.00 62.32  ? 135 LEU Q  CD1 1 
ATOM 44466 C CD2 . LEU XA 3 135 ? 355.398 348.338 382.800 1.00 62.32  ? 135 LEU Q  CD2 1 
ATOM 44467 N N   . PRO XA 3 136 ? 354.606 351.451 386.269 1.00 63.42  ? 136 PRO Q  N   1 
ATOM 44468 C CA  . PRO XA 3 136 ? 354.206 352.171 387.480 1.00 63.42  ? 136 PRO Q  CA  1 
ATOM 44469 C C   . PRO XA 3 136 ? 354.417 351.333 388.727 1.00 63.42  ? 136 PRO Q  C   1 
ATOM 44470 O O   . PRO XA 3 136 ? 354.214 350.118 388.733 1.00 63.42  ? 136 PRO Q  O   1 
ATOM 44471 C CB  . PRO XA 3 136 ? 352.720 352.453 387.252 1.00 63.42  ? 136 PRO Q  CB  1 
ATOM 44472 C CG  . PRO XA 3 136 ? 352.569 352.441 385.785 1.00 63.42  ? 136 PRO Q  CG  1 
ATOM 44473 C CD  . PRO XA 3 136 ? 353.509 351.396 385.289 1.00 63.42  ? 136 PRO Q  CD  1 
ATOM 44474 N N   . GLY XA 3 137 ? 354.837 352.005 389.793 1.00 64.00  ? 137 GLY Q  N   1 
ATOM 44475 C CA  . GLY XA 3 137 ? 355.202 351.346 391.019 1.00 64.00  ? 137 GLY Q  CA  1 
ATOM 44476 C C   . GLY XA 3 137 ? 356.666 350.986 391.131 1.00 64.00  ? 137 GLY Q  C   1 
ATOM 44477 O O   . GLY XA 3 137 ? 357.183 350.901 392.248 1.00 64.00  ? 137 GLY Q  O   1 
ATOM 44478 N N   . GLU XA 3 138 ? 357.346 350.769 390.010 1.00 65.33  ? 138 GLU Q  N   1 
ATOM 44479 C CA  . GLU XA 3 138 ? 358.768 350.464 390.032 1.00 65.33  ? 138 GLU Q  CA  1 
ATOM 44480 C C   . GLU XA 3 138 ? 359.573 351.694 390.417 1.00 65.33  ? 138 GLU Q  C   1 
ATOM 44481 O O   . GLU XA 3 138 ? 359.302 352.802 389.951 1.00 65.33  ? 138 GLU Q  O   1 
ATOM 44482 C CB  . GLU XA 3 138 ? 359.234 349.957 388.670 1.00 65.33  ? 138 GLU Q  CB  1 
ATOM 44483 C CG  . GLU XA 3 138 ? 358.758 348.562 388.316 1.00 65.33  ? 138 GLU Q  CG  1 
ATOM 44484 C CD  . GLU XA 3 138 ? 359.244 348.120 386.950 1.00 65.33  ? 138 GLU Q  CD  1 
ATOM 44485 O OE1 . GLU XA 3 138 ? 359.769 348.969 386.206 1.00 65.33  ? 138 GLU Q  OE1 1 
ATOM 44486 O OE2 . GLU XA 3 138 ? 359.119 346.921 386.626 1.00 65.33  ? 138 GLU Q  OE2 1 
ATOM 44487 N N   . SER XA 3 139 ? 360.565 351.491 391.274 1.00 67.58  ? 139 SER Q  N   1 
ATOM 44488 C CA  . SER XA 3 139 ? 361.456 352.561 391.679 1.00 67.58  ? 139 SER Q  CA  1 
ATOM 44489 C C   . SER XA 3 139 ? 362.396 352.947 390.545 1.00 67.58  ? 139 SER Q  C   1 
ATOM 44490 O O   . SER XA 3 139 ? 362.692 352.154 389.643 1.00 67.58  ? 139 SER Q  O   1 
ATOM 44491 C CB  . SER XA 3 139 ? 362.270 352.151 392.900 1.00 67.58  ? 139 SER Q  CB  1 
ATOM 44492 O OG  . SER XA 3 139 ? 361.424 351.941 394.013 1.00 67.58  ? 139 SER Q  OG  1 
ATOM 44493 N N   . LEU XA 3 140 ? 362.887 354.180 390.624 1.00 67.27  ? 140 LEU Q  N   1 
ATOM 44494 C CA  . LEU XA 3 140 ? 363.710 354.791 389.593 1.00 67.27  ? 140 LEU Q  CA  1 
ATOM 44495 C C   . LEU XA 3 140 ? 364.962 355.373 390.226 1.00 67.27  ? 140 LEU Q  C   1 
ATOM 44496 O O   . LEU XA 3 140 ? 364.871 356.213 391.123 1.00 67.27  ? 140 LEU Q  O   1 
ATOM 44497 C CB  . LEU XA 3 140 ? 362.944 355.902 388.880 1.00 67.27  ? 140 LEU Q  CB  1 
ATOM 44498 C CG  . LEU XA 3 140 ? 363.651 356.645 387.751 1.00 67.27  ? 140 LEU Q  CG  1 
ATOM 44499 C CD1 . LEU XA 3 140 ? 363.784 355.774 386.535 1.00 67.27  ? 140 LEU Q  CD1 1 
ATOM 44500 C CD2 . LEU XA 3 140 ? 362.918 357.912 387.410 1.00 67.27  ? 140 LEU Q  CD2 1 
ATOM 44501 N N   . PHE XA 3 141 ? 366.120 354.930 389.761 1.00 69.48  ? 141 PHE Q  N   1 
ATOM 44502 C CA  . PHE XA 3 141 ? 367.392 355.548 390.091 1.00 69.48  ? 141 PHE Q  CA  1 
ATOM 44503 C C   . PHE XA 3 141 ? 367.762 356.560 389.020 1.00 69.48  ? 141 PHE Q  C   1 
ATOM 44504 O O   . PHE XA 3 141 ? 367.662 356.280 387.822 1.00 69.48  ? 141 PHE Q  O   1 
ATOM 44505 C CB  . PHE XA 3 141 ? 368.502 354.510 390.223 1.00 69.48  ? 141 PHE Q  CB  1 
ATOM 44506 C CG  . PHE XA 3 141 ? 369.854 355.112 390.397 1.00 69.48  ? 141 PHE Q  CG  1 
ATOM 44507 C CD1 . PHE XA 3 141 ? 370.173 355.798 391.549 1.00 69.48  ? 141 PHE Q  CD1 1 
ATOM 44508 C CD2 . PHE XA 3 141 ? 370.810 354.986 389.410 1.00 69.48  ? 141 PHE Q  CD2 1 
ATOM 44509 C CE1 . PHE XA 3 141 ? 371.419 356.362 391.709 1.00 69.48  ? 141 PHE Q  CE1 1 
ATOM 44510 C CE2 . PHE XA 3 141 ? 372.059 355.542 389.566 1.00 69.48  ? 141 PHE Q  CE2 1 
ATOM 44511 C CZ  . PHE XA 3 141 ? 372.363 356.231 390.717 1.00 69.48  ? 141 PHE Q  CZ  1 
ATOM 44512 N N   . ILE XA 3 142 ? 368.209 357.730 389.467 1.00 70.58  ? 142 ILE Q  N   1 
ATOM 44513 C CA  . ILE XA 3 142 ? 368.448 358.892 388.623 1.00 70.58  ? 142 ILE Q  CA  1 
ATOM 44514 C C   . ILE XA 3 142 ? 369.870 359.364 388.865 1.00 70.58  ? 142 ILE Q  C   1 
ATOM 44515 O O   . ILE XA 3 142 ? 370.290 359.497 390.019 1.00 70.58  ? 142 ILE Q  O   1 
ATOM 44516 C CB  . ILE XA 3 142 ? 367.445 360.013 388.957 1.00 70.58  ? 142 ILE Q  CB  1 
ATOM 44517 C CG1 . ILE XA 3 142 ? 366.026 359.567 388.656 1.00 70.58  ? 142 ILE Q  CG1 1 
ATOM 44518 C CG2 . ILE XA 3 142 ? 367.737 361.260 388.189 1.00 70.58  ? 142 ILE Q  CG2 1 
ATOM 44519 C CD1 . ILE XA 3 142 ? 365.024 360.447 389.291 1.00 70.58  ? 142 ILE Q  CD1 1 
ATOM 44520 N N   . LEU XA 3 143 ? 370.614 359.630 387.794 1.00 71.68  ? 143 LEU Q  N   1 
ATOM 44521 C CA  . LEU XA 3 143 ? 372.003 360.018 387.986 1.00 71.68  ? 143 LEU Q  CA  1 
ATOM 44522 C C   . LEU XA 3 143 ? 372.466 360.954 386.879 1.00 71.68  ? 143 LEU Q  C   1 
ATOM 44523 O O   . LEU XA 3 143 ? 372.119 360.762 385.713 1.00 71.68  ? 143 LEU Q  O   1 
ATOM 44524 C CB  . LEU XA 3 143 ? 372.890 358.774 388.043 1.00 71.68  ? 143 LEU Q  CB  1 
ATOM 44525 C CG  . LEU XA 3 143 ? 374.355 358.983 388.382 1.00 71.68  ? 143 LEU Q  CG  1 
ATOM 44526 C CD1 . LEU XA 3 143 ? 374.448 359.665 389.711 1.00 71.68  ? 143 LEU Q  CD1 1 
ATOM 44527 C CD2 . LEU XA 3 143 ? 375.027 357.646 388.458 1.00 71.68  ? 143 LEU Q  CD2 1 
ATOM 44528 N N   . GLU XA 3 144 ? 373.232 361.978 387.253 1.00 77.23  ? 144 GLU Q  N   1 
ATOM 44529 C CA  . GLU XA 3 144 ? 373.999 362.783 386.310 1.00 77.23  ? 144 GLU Q  CA  1 
ATOM 44530 C C   . GLU XA 3 144 ? 375.473 362.746 386.670 1.00 77.23  ? 144 GLU Q  C   1 
ATOM 44531 O O   . GLU XA 3 144 ? 375.839 362.936 387.833 1.00 77.23  ? 144 GLU Q  O   1 
ATOM 44532 C CB  . GLU XA 3 144 ? 373.554 364.244 386.269 1.00 77.23  ? 144 GLU Q  CB  1 
ATOM 44533 C CG  . GLU XA 3 144 ? 372.357 364.549 385.410 1.00 77.23  ? 144 GLU Q  CG  1 
ATOM 44534 C CD  . GLU XA 3 144 ? 372.108 366.043 385.319 1.00 77.23  ? 144 GLU Q  CD  1 
ATOM 44535 O OE1 . GLU XA 3 144 ? 372.759 366.800 386.068 1.00 77.23  ? 144 GLU Q  OE1 1 
ATOM 44536 O OE2 . GLU XA 3 144 ? 371.290 366.469 384.484 1.00 77.23  ? 144 GLU Q  OE2 1 
ATOM 44537 N N   . THR XA 3 145 ? 376.311 362.544 385.663 1.00 78.16  ? 145 THR Q  N   1 
ATOM 44538 C CA  . THR XA 3 145 ? 377.754 362.641 385.796 1.00 78.16  ? 145 THR Q  CA  1 
ATOM 44539 C C   . THR XA 3 145 ? 378.272 363.714 384.854 1.00 78.16  ? 145 THR Q  C   1 
ATOM 44540 O O   . THR XA 3 145 ? 377.812 363.826 383.713 1.00 78.16  ? 145 THR Q  O   1 
ATOM 44541 C CB  . THR XA 3 145 ? 378.436 361.310 385.482 1.00 78.16  ? 145 THR Q  CB  1 
ATOM 44542 O OG1 . THR XA 3 145 ? 378.130 360.929 384.136 1.00 78.16  ? 145 THR Q  OG1 1 
ATOM 44543 C CG2 . THR XA 3 145 ? 377.960 360.224 386.426 1.00 78.16  ? 145 THR Q  CG2 1 
ATOM 44544 N N   . GLN XA 3 146 ? 379.224 364.509 385.338 1.00 81.37  ? 146 GLN Q  N   1 
ATOM 44545 C CA  . GLN XA 3 146 ? 379.953 365.456 384.502 1.00 81.37  ? 146 GLN Q  CA  1 
ATOM 44546 C C   . GLN XA 3 146 ? 381.433 365.120 384.625 1.00 81.37  ? 146 GLN Q  C   1 
ATOM 44547 O O   . GLN XA 3 146 ? 381.978 365.160 385.744 1.00 81.37  ? 146 GLN Q  O   1 
ATOM 44548 C CB  . GLN XA 3 146 ? 379.687 366.905 384.906 1.00 81.37  ? 146 GLN Q  CB  1 
ATOM 44549 C CG  . GLN XA 3 146 ? 380.398 367.906 384.013 1.00 81.37  ? 146 GLN Q  CG  1 
ATOM 44550 C CD  . GLN XA 3 146 ? 380.112 369.341 384.391 1.00 81.37  ? 146 GLN Q  CD  1 
ATOM 44551 O OE1 . GLN XA 3 146 ? 379.395 369.612 385.353 1.00 81.37  ? 146 GLN Q  OE1 1 
ATOM 44552 N NE2 . GLN XA 3 146 ? 380.679 370.273 383.637 1.00 81.37  ? 146 GLN Q  NE2 1 
ATOM 44553 N N   . PRO XA 3 147 ? 382.142 364.818 383.524 1.00 80.10  ? 147 PRO Q  N   1 
ATOM 44554 C CA  . PRO XA 3 147 ? 381.799 364.832 382.099 1.00 80.10  ? 147 PRO Q  CA  1 
ATOM 44555 C C   . PRO XA 3 147 ? 380.842 363.736 381.667 1.00 80.10  ? 147 PRO Q  C   1 
ATOM 44556 O O   . PRO XA 3 147 ? 380.502 362.857 382.454 1.00 80.10  ? 147 PRO Q  O   1 
ATOM 44557 C CB  . PRO XA 3 147 ? 383.151 364.633 381.413 1.00 80.10  ? 147 PRO Q  CB  1 
ATOM 44558 C CG  . PRO XA 3 147 ? 384.150 365.011 382.417 1.00 80.10  ? 147 PRO Q  CG  1 
ATOM 44559 C CD  . PRO XA 3 147 ? 383.577 364.577 383.716 1.00 80.10  ? 147 PRO Q  CD  1 
ATOM 44560 N N   . ALA XA 3 148 ? 380.424 363.798 380.409 1.00 77.14  ? 148 ALA Q  N   1 
ATOM 44561 C CA  . ALA XA 3 148 ? 379.279 363.027 379.959 1.00 77.14  ? 148 ALA Q  CA  1 
ATOM 44562 C C   . ALA XA 3 148 ? 379.582 361.551 379.756 1.00 77.14  ? 148 ALA Q  C   1 
ATOM 44563 O O   . ALA XA 3 148 ? 378.662 360.734 379.848 1.00 77.14  ? 148 ALA Q  O   1 
ATOM 44564 C CB  . ALA XA 3 148 ? 378.734 363.623 378.662 1.00 77.14  ? 148 ALA Q  CB  1 
ATOM 44565 N N   . GLY XA 3 149 ? 380.841 361.188 379.500 1.00 77.86  ? 149 GLY Q  N   1 
ATOM 44566 C CA  . GLY XA 3 149 ? 381.147 359.811 379.135 1.00 77.86  ? 149 GLY Q  CA  1 
ATOM 44567 C C   . GLY XA 3 149 ? 380.977 358.831 380.279 1.00 77.86  ? 149 GLY Q  C   1 
ATOM 44568 O O   . GLY XA 3 149 ? 380.429 357.738 380.092 1.00 77.86  ? 149 GLY Q  O   1 
ATOM 44569 N N   . TYR XA 3 150 ? 381.351 359.249 381.499 1.00 79.87  ? 150 TYR Q  N   1 
ATOM 44570 C CA  . TYR XA 3 150 ? 381.446 358.359 382.658 1.00 79.87  ? 150 TYR Q  CA  1 
ATOM 44571 C C   . TYR XA 3 150 ? 380.122 357.716 383.045 1.00 79.87  ? 150 TYR Q  C   1 
ATOM 44572 O O   . TYR XA 3 150 ? 380.130 356.709 383.768 1.00 79.87  ? 150 TYR Q  O   1 
ATOM 44573 C CB  . TYR XA 3 150 ? 381.991 359.123 383.859 1.00 79.87  ? 150 TYR Q  CB  1 
ATOM 44574 C CG  . TYR XA 3 150 ? 383.429 359.534 383.715 1.00 79.87  ? 150 TYR Q  CG  1 
ATOM 44575 C CD1 . TYR XA 3 150 ? 384.452 358.632 383.963 1.00 79.87  ? 150 TYR Q  CD1 1 
ATOM 44576 C CD2 . TYR XA 3 150 ? 383.765 360.823 383.332 1.00 79.87  ? 150 TYR Q  CD2 1 
ATOM 44577 C CE1 . TYR XA 3 150 ? 385.770 359.004 383.834 1.00 79.87  ? 150 TYR Q  CE1 1 
ATOM 44578 C CE2 . TYR XA 3 150 ? 385.077 361.204 383.203 1.00 79.87  ? 150 TYR Q  CE2 1 
ATOM 44579 C CZ  . TYR XA 3 150 ? 386.074 360.291 383.451 1.00 79.87  ? 150 TYR Q  CZ  1 
ATOM 44580 O OH  . TYR XA 3 150 ? 387.387 360.674 383.319 1.00 79.87  ? 150 TYR Q  OH  1 
ATOM 44581 N N   . ALA XA 3 151 ? 379.005 358.263 382.551 1.00 74.64  ? 151 ALA Q  N   1 
ATOM 44582 C CA  . ALA XA 3 151 ? 377.682 357.691 382.768 1.00 74.64  ? 151 ALA Q  CA  1 
ATOM 44583 C C   . ALA XA 3 151 ? 377.586 356.245 382.302 1.00 74.64  ? 151 ALA Q  C   1 
ATOM 44584 O O   . ALA XA 3 151 ? 376.878 355.448 382.929 1.00 74.64  ? 151 ALA Q  O   1 
ATOM 44585 C CB  . ALA XA 3 151 ? 376.628 358.540 382.060 1.00 74.64  ? 151 ALA Q  CB  1 
ATOM 44586 N N   . VAL XA 3 152 ? 378.312 355.870 381.232 1.00 75.18  ? 152 VAL Q  N   1 
ATOM 44587 C CA  . VAL XA 3 152 ? 378.232 354.474 380.793 1.00 75.18  ? 152 VAL Q  CA  1 
ATOM 44588 C C   . VAL XA 3 152 ? 378.887 353.554 381.814 1.00 75.18  ? 152 VAL Q  C   1 
ATOM 44589 O O   . VAL XA 3 152 ? 378.398 352.441 382.056 1.00 75.18  ? 152 VAL Q  O   1 
ATOM 44590 C CB  . VAL XA 3 152 ? 378.811 354.264 379.378 1.00 75.18  ? 152 VAL Q  CB  1 
ATOM 44591 C CG1 . VAL XA 3 152 ? 378.006 355.026 378.364 1.00 75.18  ? 152 VAL Q  CG1 1 
ATOM 44592 C CG2 . VAL XA 3 152 ? 380.285 354.609 379.280 1.00 75.18  ? 152 VAL Q  CG2 1 
ATOM 44593 N N   . LEU XA 3 153 ? 379.942 354.031 382.490 1.00 74.67  ? 153 LEU Q  N   1 
ATOM 44594 C CA  . LEU XA 3 153 ? 380.480 353.293 383.625 1.00 74.67  ? 153 LEU Q  CA  1 
ATOM 44595 C C   . LEU XA 3 153 ? 379.439 353.194 384.723 1.00 74.67  ? 153 LEU Q  C   1 
ATOM 44596 O O   . LEU XA 3 153 ? 379.197 352.110 385.274 1.00 74.67  ? 153 LEU Q  O   1 
ATOM 44597 C CB  . LEU XA 3 153 ? 381.741 353.967 384.150 1.00 74.67  ? 153 LEU Q  CB  1 
ATOM 44598 C CG  . LEU XA 3 153 ? 382.309 353.247 385.370 1.00 74.67  ? 153 LEU Q  CG  1 
ATOM 44599 C CD1 . LEU XA 3 153 ? 382.767 351.851 385.012 1.00 74.67  ? 153 LEU Q  CD1 1 
ATOM 44600 C CD2 . LEU XA 3 153 ? 383.431 354.037 385.977 1.00 74.67  ? 153 LEU Q  CD2 1 
ATOM 44601 N N   . ALA XA 3 154 ? 378.726 354.300 384.954 1.00 75.09  ? 154 ALA Q  N   1 
ATOM 44602 C CA  . ALA XA 3 154 ? 377.637 354.323 385.917 1.00 75.09  ? 154 ALA Q  CA  1 
ATOM 44603 C C   . ALA XA 3 154 ? 376.508 353.392 385.511 1.00 75.09  ? 154 ALA Q  C   1 
ATOM 44604 O O   . ALA XA 3 154 ? 375.760 352.920 386.372 1.00 75.09  ? 154 ALA Q  O   1 
ATOM 44605 C CB  . ALA XA 3 154 ? 377.116 355.747 386.071 1.00 75.09  ? 154 ALA Q  CB  1 
ATOM 44606 N N   . ALA XA 3 155 ? 376.375 353.100 384.217 1.00 71.90  ? 155 ALA Q  N   1 
ATOM 44607 C CA  . ALA XA 3 155 ? 375.438 352.060 383.824 1.00 71.90  ? 155 ALA Q  CA  1 
ATOM 44608 C C   . ALA XA 3 155 ? 376.021 350.690 384.119 1.00 71.90  ? 155 ALA Q  C   1 
ATOM 44609 O O   . ALA XA 3 155 ? 375.408 349.881 384.831 1.00 71.90  ? 155 ALA Q  O   1 
ATOM 44610 C CB  . ALA XA 3 155 ? 375.085 352.196 382.344 1.00 71.90  ? 155 ALA Q  CB  1 
ATOM 44611 N N   . ASN XA 3 156 ? 377.260 350.464 383.666 1.00 73.04  ? 156 ASN Q  N   1 
ATOM 44612 C CA  . ASN XA 3 156 ? 377.753 349.115 383.402 1.00 73.04  ? 156 ASN Q  CA  1 
ATOM 44613 C C   . ASN XA 3 156 ? 377.905 348.325 384.692 1.00 73.04  ? 156 ASN Q  C   1 
ATOM 44614 O O   . ASN XA 3 156 ? 377.286 347.264 384.861 1.00 73.04  ? 156 ASN Q  O   1 
ATOM 44615 C CB  . ASN XA 3 156 ? 379.082 349.193 382.653 1.00 73.04  ? 156 ASN Q  CB  1 
ATOM 44616 C CG  . ASN XA 3 156 ? 379.472 347.880 382.011 1.00 73.04  ? 156 ASN Q  CG  1 
ATOM 44617 O OD1 . ASN XA 3 156 ? 378.756 346.889 382.106 1.00 73.04  ? 156 ASN Q  OD1 1 
ATOM 44618 N ND2 . ASN XA 3 156 ? 380.614 347.870 381.342 1.00 73.04  ? 156 ASN Q  ND2 1 
ATOM 44619 N N   . GLU XA 3 157 ? 378.659 348.885 385.644 1.00 76.38  ? 157 GLU Q  N   1 
ATOM 44620 C CA  . GLU XA 3 157 ? 378.858 348.247 386.940 1.00 76.38  ? 157 GLU Q  CA  1 
ATOM 44621 C C   . GLU XA 3 157 ? 377.543 348.086 387.689 1.00 76.38  ? 157 GLU Q  C   1 
ATOM 44622 O O   . GLU XA 3 157 ? 377.370 347.115 388.439 1.00 76.38  ? 157 GLU Q  O   1 
ATOM 44623 C CB  . GLU XA 3 157 ? 379.845 349.063 387.768 1.00 76.38  ? 157 GLU Q  CB  1 
ATOM 44624 C CG  . GLU XA 3 157 ? 381.210 349.184 387.132 1.00 76.38  ? 157 GLU Q  CG  1 
ATOM 44625 C CD  . GLU XA 3 157 ? 381.940 347.862 387.046 1.00 76.38  ? 157 GLU Q  CD  1 
ATOM 44626 O OE1 . GLU XA 3 157 ? 381.763 347.017 387.949 1.00 76.38  ? 157 GLU Q  OE1 1 
ATOM 44627 O OE2 . GLU XA 3 157 ? 382.693 347.665 386.070 1.00 76.38  ? 157 GLU Q  OE2 1 
ATOM 44628 N N   . ALA XA 3 158 ? 376.589 349.001 387.450 1.00 74.18  ? 158 ALA Q  N   1 
ATOM 44629 C CA  . ALA XA 3 158 ? 375.274 348.895 388.071 1.00 74.18  ? 158 ALA Q  CA  1 
ATOM 44630 C C   . ALA XA 3 158 ? 374.569 347.623 387.635 1.00 74.18  ? 158 ALA Q  C   1 
ATOM 44631 O O   . ALA XA 3 158 ? 374.048 346.878 388.476 1.00 74.18  ? 158 ALA Q  O   1 
ATOM 44632 C CB  . ALA XA 3 158 ? 374.431 350.119 387.729 1.00 74.18  ? 158 ALA Q  CB  1 
ATOM 44633 N N   . GLU XA 3 159 ? 374.643 347.295 386.342 1.00 71.01  ? 159 GLU Q  N   1 
ATOM 44634 C CA  . GLU XA 3 159 ? 374.002 346.069 385.889 1.00 71.01  ? 159 GLU Q  CA  1 
ATOM 44635 C C   . GLU XA 3 159 ? 374.788 344.840 386.336 1.00 71.01  ? 159 GLU Q  C   1 
ATOM 44636 O O   . GLU XA 3 159 ? 374.237 343.734 386.373 1.00 71.01  ? 159 GLU Q  O   1 
ATOM 44637 C CB  . GLU XA 3 159 ? 373.817 346.112 384.367 1.00 71.01  ? 159 GLU Q  CB  1 
ATOM 44638 C CG  . GLU XA 3 159 ? 372.931 345.009 383.805 1.00 71.01  ? 159 GLU Q  CG  1 
ATOM 44639 C CD  . GLU XA 3 159 ? 372.707 345.111 382.320 1.00 71.01  ? 159 GLU Q  CD  1 
ATOM 44640 O OE1 . GLU XA 3 159 ? 373.135 346.113 381.713 1.00 71.01  ? 159 GLU Q  OE1 1 
ATOM 44641 O OE2 . GLU XA 3 159 ? 372.148 344.152 381.752 1.00 71.01  ? 159 GLU Q  OE2 1 
ATOM 44642 N N   . LYS XA 3 160 ? 376.038 345.021 386.767 1.00 73.38  ? 160 LYS Q  N   1 
ATOM 44643 C CA  . LYS XA 3 160 ? 376.762 343.892 387.330 1.00 73.38  ? 160 LYS Q  CA  1 
ATOM 44644 C C   . LYS XA 3 160 ? 376.264 343.539 388.724 1.00 73.38  ? 160 LYS Q  C   1 
ATOM 44645 O O   . LYS XA 3 160 ? 376.560 342.448 389.220 1.00 73.38  ? 160 LYS Q  O   1 
ATOM 44646 C CB  . LYS XA 3 160 ? 378.258 344.188 387.361 1.00 73.38  ? 160 LYS Q  CB  1 
ATOM 44647 C CG  . LYS XA 3 160 ? 378.889 344.239 385.990 1.00 73.38  ? 160 LYS Q  CG  1 
ATOM 44648 C CD  . LYS XA 3 160 ? 380.373 344.505 386.075 1.00 73.38  ? 160 LYS Q  CD  1 
ATOM 44649 C CE  . LYS XA 3 160 ? 380.987 344.585 384.691 1.00 73.38  ? 160 LYS Q  CE  1 
ATOM 44650 N NZ  . LYS XA 3 160 ? 382.445 344.864 384.755 1.00 73.38  ? 160 LYS Q  NZ  1 
ATOM 44651 N N   . ALA XA 3 161 ? 375.508 344.426 389.372 1.00 73.87  ? 161 ALA Q  N   1 
ATOM 44652 C CA  . ALA XA 3 161 ? 375.185 344.220 390.776 1.00 73.87  ? 161 ALA Q  CA  1 
ATOM 44653 C C   . ALA XA 3 161 ? 373.704 344.014 391.056 1.00 73.87  ? 161 ALA Q  C   1 
ATOM 44654 O O   . ALA XA 3 161 ? 373.356 343.651 392.183 1.00 73.87  ? 161 ALA Q  O   1 
ATOM 44655 C CB  . ALA XA 3 161 ? 375.696 345.396 391.605 1.00 73.87  ? 161 ALA Q  CB  1 
ATOM 44656 N N   . ALA XA 3 162 ? 372.825 344.216 390.079 1.00 72.95  ? 162 ALA Q  N   1 
ATOM 44657 C CA  . ALA XA 3 162 ? 371.400 344.187 390.378 1.00 72.95  ? 162 ALA Q  CA  1 
ATOM 44658 C C   . ALA XA 3 162 ? 370.606 343.842 389.131 1.00 72.95  ? 162 ALA Q  C   1 
ATOM 44659 O O   . ALA XA 3 162 ? 371.126 343.860 388.014 1.00 72.95  ? 162 ALA Q  O   1 
ATOM 44660 C CB  . ALA XA 3 162 ? 370.928 345.526 390.945 1.00 72.95  ? 162 ALA Q  CB  1 
ATOM 44661 N N   . ASN XA 3 163 ? 369.332 343.526 389.344 1.00 71.97  ? 163 ASN Q  N   1 
ATOM 44662 C CA  . ASN XA 3 163 ? 368.403 343.247 388.252 1.00 71.97  ? 163 ASN Q  CA  1 
ATOM 44663 C C   . ASN XA 3 163 ? 367.589 344.501 387.943 1.00 71.97  ? 163 ASN Q  C   1 
ATOM 44664 O O   . ASN XA 3 163 ? 366.392 344.589 388.208 1.00 71.97  ? 163 ASN Q  O   1 
ATOM 44665 C CB  . ASN XA 3 163 ? 367.496 342.080 388.615 1.00 71.97  ? 163 ASN Q  CB  1 
ATOM 44666 C CG  . ASN XA 3 163 ? 368.251 340.788 388.765 1.00 71.97  ? 163 ASN Q  CG  1 
ATOM 44667 O OD1 . ASN XA 3 163 ? 369.161 340.496 387.991 1.00 71.97  ? 163 ASN Q  OD1 1 
ATOM 44668 N ND2 . ASN XA 3 163 ? 367.881 340.000 389.766 1.00 71.97  ? 163 ASN Q  ND2 1 
ATOM 44669 N N   . VAL XA 3 164 ? 368.266 345.483 387.359 1.00 67.00  ? 164 VAL Q  N   1 
ATOM 44670 C CA  . VAL XA 3 164 ? 367.653 346.761 387.051 1.00 67.00  ? 164 VAL Q  CA  1 
ATOM 44671 C C   . VAL XA 3 164 ? 367.304 346.798 385.573 1.00 67.00  ? 164 VAL Q  C   1 
ATOM 44672 O O   . VAL XA 3 164 ? 367.775 345.990 384.777 1.00 67.00  ? 164 VAL Q  O   1 
ATOM 44673 C CB  . VAL XA 3 164 ? 368.559 347.940 387.425 1.00 67.00  ? 164 VAL Q  CB  1 
ATOM 44674 C CG1 . VAL XA 3 164 ? 368.837 347.907 388.891 1.00 67.00  ? 164 VAL Q  CG1 1 
ATOM 44675 C CG2 . VAL XA 3 164 ? 369.843 347.882 386.637 1.00 67.00  ? 164 VAL Q  CG2 1 
ATOM 44676 N N   . HIS XA 3 165 ? 366.456 347.749 385.213 1.00 66.57  ? 165 HIS Q  N   1 
ATOM 44677 C CA  . HIS XA 3 165 ? 366.092 348.007 383.830 1.00 66.57  ? 165 HIS Q  CA  1 
ATOM 44678 C C   . HIS XA 3 165 ? 366.769 349.293 383.396 1.00 66.57  ? 165 HIS Q  C   1 
ATOM 44679 O O   . HIS XA 3 165 ? 366.473 350.362 383.938 1.00 66.57  ? 165 HIS Q  O   1 
ATOM 44680 C CB  . HIS XA 3 165 ? 364.579 348.129 383.670 1.00 66.57  ? 165 HIS Q  CB  1 
ATOM 44681 C CG  . HIS XA 3 165 ? 363.851 346.830 383.783 1.00 66.57  ? 165 HIS Q  CG  1 
ATOM 44682 N ND1 . HIS XA 3 165 ? 362.479 346.754 383.878 1.00 66.57  ? 165 HIS Q  ND1 1 
ATOM 44683 C CD2 . HIS XA 3 165 ? 364.301 345.554 383.797 1.00 66.57  ? 165 HIS Q  CD2 1 
ATOM 44684 C CE1 . HIS XA 3 165 ? 362.116 345.487 383.957 1.00 66.57  ? 165 HIS Q  CE1 1 
ATOM 44685 N NE2 . HIS XA 3 165 ? 363.203 344.738 383.909 1.00 66.57  ? 165 HIS Q  NE2 1 
ATOM 44686 N N   . LEU XA 3 166 ? 367.679 349.190 382.436 1.00 63.90  ? 166 LEU Q  N   1 
ATOM 44687 C CA  . LEU XA 3 166 ? 368.313 350.376 381.876 1.00 63.90  ? 166 LEU Q  CA  1 
ATOM 44688 C C   . LEU XA 3 166 ? 367.264 351.101 381.055 1.00 63.90  ? 166 LEU Q  C   1 
ATOM 44689 O O   . LEU XA 3 166 ? 366.984 350.736 379.914 1.00 63.90  ? 166 LEU Q  O   1 
ATOM 44690 C CB  . LEU XA 3 166 ? 369.524 350.005 381.032 1.00 63.90  ? 166 LEU Q  CB  1 
ATOM 44691 C CG  . LEU XA 3 166 ? 370.249 351.165 380.355 1.00 63.90  ? 166 LEU Q  CG  1 
ATOM 44692 C CD1 . LEU XA 3 166 ? 370.757 352.133 381.379 1.00 63.90  ? 166 LEU Q  CD1 1 
ATOM 44693 C CD2 . LEU XA 3 166 ? 371.392 350.644 379.532 1.00 63.90  ? 166 LEU Q  CD2 1 
ATOM 44694 N N   . VAL XA 3 167 ? 366.648 352.113 381.655 1.00 64.73  ? 167 VAL Q  N   1 
ATOM 44695 C CA  . VAL XA 3 167 ? 365.682 352.913 380.920 1.00 64.73  ? 167 VAL Q  CA  1 
ATOM 44696 C C   . VAL XA 3 167 ? 366.395 353.822 379.936 1.00 64.73  ? 167 VAL Q  C   1 
ATOM 44697 O O   . VAL XA 3 167 ? 366.078 353.832 378.742 1.00 64.73  ? 167 VAL Q  O   1 
ATOM 44698 C CB  . VAL XA 3 167 ? 364.789 353.707 381.889 1.00 64.73  ? 167 VAL Q  CB  1 
ATOM 44699 C CG1 . VAL XA 3 167 ? 363.906 354.649 381.130 1.00 64.73  ? 167 VAL Q  CG1 1 
ATOM 44700 C CG2 . VAL XA 3 167 ? 363.931 352.765 382.677 1.00 64.73  ? 167 VAL Q  CG2 1 
ATOM 44701 N N   . ASN XA 3 168 ? 367.390 354.567 380.405 1.00 63.78  ? 168 ASN Q  N   1 
ATOM 44702 C CA  . ASN XA 3 168 ? 368.058 355.495 379.505 1.00 63.78  ? 168 ASN Q  CA  1 
ATOM 44703 C C   . ASN XA 3 168 ? 369.464 355.761 380.011 1.00 63.78  ? 168 ASN Q  C   1 
ATOM 44704 O O   . ASN XA 3 168 ? 369.727 355.721 381.211 1.00 63.78  ? 168 ASN Q  O   1 
ATOM 44705 C CB  . ASN XA 3 168 ? 367.277 356.806 379.384 1.00 63.78  ? 168 ASN Q  CB  1 
ATOM 44706 C CG  . ASN XA 3 168 ? 367.730 357.655 378.218 1.00 63.78  ? 168 ASN Q  CG  1 
ATOM 44707 O OD1 . ASN XA 3 168 ? 368.642 357.291 377.481 1.00 63.78  ? 168 ASN Q  OD1 1 
ATOM 44708 N ND2 . ASN XA 3 168 ? 367.085 358.798 378.042 1.00 63.78  ? 168 ASN Q  ND2 1 
ATOM 44709 N N   . VAL XA 3 169 ? 370.366 356.031 379.072 1.00 63.91  ? 169 VAL Q  N   1 
ATOM 44710 C CA  . VAL XA 3 169 ? 371.657 356.621 379.399 1.00 63.91  ? 169 VAL Q  CA  1 
ATOM 44711 C C   . VAL XA 3 169 ? 372.097 357.481 378.221 1.00 63.91  ? 169 VAL Q  C   1 
ATOM 44712 O O   . VAL XA 3 169 ? 372.023 357.071 377.060 1.00 63.91  ? 169 VAL Q  O   1 
ATOM 44713 C CB  . VAL XA 3 169 ? 372.703 355.556 379.801 1.00 63.91  ? 169 VAL Q  CB  1 
ATOM 44714 C CG1 . VAL XA 3 169 ? 372.900 354.496 378.746 1.00 63.91  ? 169 VAL Q  CG1 1 
ATOM 44715 C CG2 . VAL XA 3 169 ? 374.030 356.208 380.134 1.00 63.91  ? 169 VAL Q  CG2 1 
ATOM 44716 N N   . THR XA 3 170 ? 372.481 358.719 378.506 1.00 69.13  ? 170 THR Q  N   1 
ATOM 44717 C CA  . THR XA 3 170 ? 372.990 359.627 377.482 1.00 69.13  ? 170 THR Q  CA  1 
ATOM 44718 C C   . THR XA 3 170 ? 374.431 359.929 377.854 1.00 69.13  ? 170 THR Q  C   1 
ATOM 44719 O O   . THR XA 3 170 ? 374.679 360.602 378.871 1.00 69.13  ? 170 THR Q  O   1 
ATOM 44720 C CB  . THR XA 3 170 ? 372.173 360.906 377.377 1.00 69.13  ? 170 THR Q  CB  1 
ATOM 44721 O OG1 . THR XA 3 170 ? 372.291 361.648 378.593 1.00 69.13  ? 170 THR Q  OG1 1 
ATOM 44722 C CG2 . THR XA 3 170 ? 370.716 360.581 377.131 1.00 69.13  ? 170 THR Q  CG2 1 
ATOM 44723 N N   . PRO XA 3 171 ? 375.395 359.411 377.094 1.00 70.08  ? 171 PRO Q  N   1 
ATOM 44724 C CA  . PRO XA 3 171 ? 376.810 359.627 377.404 1.00 70.08  ? 171 PRO Q  CA  1 
ATOM 44725 C C   . PRO XA 3 171 ? 377.451 360.814 376.709 1.00 70.08  ? 171 PRO Q  C   1 
ATOM 44726 O O   . PRO XA 3 171 ? 378.677 360.946 376.775 1.00 70.08  ? 171 PRO Q  O   1 
ATOM 44727 C CB  . PRO XA 3 171 ? 377.448 358.330 376.912 1.00 70.08  ? 171 PRO Q  CB  1 
ATOM 44728 C CG  . PRO XA 3 171 ? 376.607 357.927 375.774 1.00 70.08  ? 171 PRO Q  CG  1 
ATOM 44729 C CD  . PRO XA 3 171 ? 375.210 358.327 376.116 1.00 70.08  ? 171 PRO Q  CD  1 
ATOM 44730 N N   . TYR XA 3 172 ? 376.681 361.654 376.032 1.00 73.36  ? 172 TYR Q  N   1 
ATOM 44731 C CA  . TYR XA 3 172 ? 377.216 362.784 375.293 1.00 73.36  ? 172 TYR Q  CA  1 
ATOM 44732 C C   . TYR XA 3 172 ? 376.551 364.068 375.763 1.00 73.36  ? 172 TYR Q  C   1 
ATOM 44733 O O   . TYR XA 3 172 ? 375.458 364.048 376.334 1.00 73.36  ? 172 TYR Q  O   1 
ATOM 44734 C CB  . TYR XA 3 172 ? 377.018 362.601 373.779 1.00 73.36  ? 172 TYR Q  CB  1 
ATOM 44735 C CG  . TYR XA 3 172 ? 375.573 362.483 373.340 1.00 73.36  ? 172 TYR Q  CG  1 
ATOM 44736 C CD1 . TYR XA 3 172 ? 374.938 361.248 373.307 1.00 73.36  ? 172 TYR Q  CD1 1 
ATOM 44737 C CD2 . TYR XA 3 172 ? 374.853 363.601 372.928 1.00 73.36  ? 172 TYR Q  CD2 1 
ATOM 44738 C CE1 . TYR XA 3 172 ? 373.623 361.134 372.905 1.00 73.36  ? 172 TYR Q  CE1 1 
ATOM 44739 C CE2 . TYR XA 3 172 ? 373.538 363.496 372.528 1.00 73.36  ? 172 TYR Q  CE2 1 
ATOM 44740 C CZ  . TYR XA 3 172 ? 372.929 362.260 372.517 1.00 73.36  ? 172 TYR Q  CZ  1 
ATOM 44741 O OH  . TYR XA 3 172 ? 371.620 362.156 372.111 1.00 73.36  ? 172 TYR Q  OH  1 
ATOM 44742 N N   . GLY XA 3 173 ? 377.212 365.183 375.509 1.00 76.70  ? 173 GLY Q  N   1 
ATOM 44743 C CA  . GLY XA 3 173 ? 376.685 366.489 375.840 1.00 76.70  ? 173 GLY Q  CA  1 
ATOM 44744 C C   . GLY XA 3 173 ? 377.431 367.099 377.004 1.00 76.70  ? 173 GLY Q  C   1 
ATOM 44745 O O   . GLY XA 3 173 ? 378.540 366.689 377.357 1.00 76.70  ? 173 GLY Q  O   1 
ATOM 44746 N N   . ALA XA 3 174 ? 376.808 368.110 377.607 1.00 76.51  ? 174 ALA Q  N   1 
ATOM 44747 C CA  . ALA XA 3 174 ? 377.394 368.709 378.798 1.00 76.51  ? 174 ALA Q  CA  1 
ATOM 44748 C C   . ALA XA 3 174 ? 377.228 367.799 380.004 1.00 76.51  ? 174 ALA Q  C   1 
ATOM 44749 O O   . ALA XA 3 174 ? 378.179 367.587 380.764 1.00 76.51  ? 174 ALA Q  O   1 
ATOM 44750 C CB  . ALA XA 3 174 ? 376.770 370.075 379.066 1.00 76.51  ? 174 ALA Q  CB  1 
ATOM 44751 N N   . PHE XA 3 175 ? 376.034 367.247 380.194 1.00 75.85  ? 175 PHE Q  N   1 
ATOM 44752 C CA  . PHE XA 3 175 ? 375.725 366.420 381.353 1.00 75.85  ? 175 PHE Q  CA  1 
ATOM 44753 C C   . PHE XA 3 175 ? 375.364 365.022 380.879 1.00 75.85  ? 175 PHE Q  C   1 
ATOM 44754 O O   . PHE XA 3 175 ? 374.445 364.860 380.071 1.00 75.85  ? 175 PHE Q  O   1 
ATOM 44755 C CB  . PHE XA 3 175 ? 374.569 367.019 382.162 1.00 75.85  ? 175 PHE Q  CB  1 
ATOM 44756 C CG  . PHE XA 3 175 ? 374.913 368.296 382.882 1.00 75.85  ? 175 PHE Q  CG  1 
ATOM 44757 C CD1 . PHE XA 3 175 ? 376.230 368.652 383.125 1.00 75.85  ? 175 PHE Q  CD1 1 
ATOM 44758 C CD2 . PHE XA 3 175 ? 373.907 369.143 383.311 1.00 75.85  ? 175 PHE Q  CD2 1 
ATOM 44759 C CE1 . PHE XA 3 175 ? 376.537 369.826 383.782 1.00 75.85  ? 175 PHE Q  CE1 1 
ATOM 44760 C CE2 . PHE XA 3 175 ? 374.207 370.320 383.971 1.00 75.85  ? 175 PHE Q  CE2 1 
ATOM 44761 C CZ  . PHE XA 3 175 ? 375.524 370.661 384.205 1.00 75.85  ? 175 PHE Q  CZ  1 
ATOM 44762 N N   . GLY XA 3 176 ? 376.081 364.015 381.376 1.00 74.40  ? 176 GLY Q  N   1 
ATOM 44763 C CA  . GLY XA 3 176 ? 375.740 362.633 381.095 1.00 74.40  ? 176 GLY Q  CA  1 
ATOM 44764 C C   . GLY XA 3 176 ? 374.661 362.172 382.051 1.00 74.40  ? 176 GLY Q  C   1 
ATOM 44765 O O   . GLY XA 3 176 ? 374.742 362.421 383.255 1.00 74.40  ? 176 GLY Q  O   1 
ATOM 44766 N N   . ARG XA 3 177 ? 373.649 361.498 381.513 1.00 72.33  ? 177 ARG Q  N   1 
ATOM 44767 C CA  . ARG XA 3 177 ? 372.447 361.191 382.280 1.00 72.33  ? 177 ARG Q  CA  1 
ATOM 44768 C C   . ARG XA 3 177 ? 372.205 359.690 382.320 1.00 72.33  ? 177 ARG Q  C   1 
ATOM 44769 O O   . ARG XA 3 177 ? 372.604 358.961 381.411 1.00 72.33  ? 177 ARG Q  O   1 
ATOM 44770 C CB  . ARG XA 3 177 ? 371.226 361.889 381.682 1.00 72.33  ? 177 ARG Q  CB  1 
ATOM 44771 C CG  . ARG XA 3 177 ? 371.386 363.391 381.588 1.00 72.33  ? 177 ARG Q  CG  1 
ATOM 44772 C CD  . ARG XA 3 177 ? 370.202 364.059 380.920 1.00 72.33  ? 177 ARG Q  CD  1 
ATOM 44773 N NE  . ARG XA 3 177 ? 370.511 365.445 380.583 1.00 72.33  ? 177 ARG Q  NE  1 
ATOM 44774 C CZ  . ARG XA 3 177 ? 370.338 366.471 381.407 1.00 72.33  ? 177 ARG Q  CZ  1 
ATOM 44775 N NH1 . ARG XA 3 177 ? 369.846 366.272 382.617 1.00 72.33  ? 177 ARG Q  NH1 1 
ATOM 44776 N NH2 . ARG XA 3 177 ? 370.647 367.695 381.018 1.00 72.33  ? 177 ARG Q  NH2 1 
ATOM 44777 N N   . LEU XA 3 178 ? 371.514 359.239 383.368 1.00 67.30  ? 178 LEU Q  N   1 
ATOM 44778 C CA  . LEU XA 3 178 ? 371.264 357.821 383.595 1.00 67.30  ? 178 LEU Q  CA  1 
ATOM 44779 C C   . LEU XA 3 178 ? 369.942 357.618 384.322 1.00 67.30  ? 178 LEU Q  C   1 
ATOM 44780 O O   . LEU XA 3 178 ? 369.716 358.203 385.387 1.00 67.30  ? 178 LEU Q  O   1 
ATOM 44781 C CB  . LEU XA 3 178 ? 372.401 357.195 384.404 1.00 67.30  ? 178 LEU Q  CB  1 
ATOM 44782 C CG  . LEU XA 3 178 ? 372.244 355.716 384.740 1.00 67.30  ? 178 LEU Q  CG  1 
ATOM 44783 C CD1 . LEU XA 3 178 ? 372.178 354.904 383.479 1.00 67.30  ? 178 LEU Q  CD1 1 
ATOM 44784 C CD2 . LEU XA 3 178 ? 373.392 355.250 385.604 1.00 67.30  ? 178 LEU Q  CD2 1 
ATOM 44785 N N   . TYR XA 3 179 ? 369.089 356.769 383.749 1.00 65.44  ? 179 TYR Q  N   1 
ATOM 44786 C CA  . TYR XA 3 179 ? 367.794 356.379 384.295 1.00 65.44  ? 179 TYR Q  CA  1 
ATOM 44787 C C   . TYR XA 3 179 ? 367.789 354.863 384.394 1.00 65.44  ? 179 TYR Q  C   1 
ATOM 44788 O O   . TYR XA 3 179 ? 367.747 354.186 383.361 1.00 65.44  ? 179 TYR Q  O   1 
ATOM 44789 C CB  . TYR XA 3 179 ? 366.647 356.808 383.385 1.00 65.44  ? 179 TYR Q  CB  1 
ATOM 44790 C CG  . TYR XA 3 179 ? 366.389 358.279 383.223 1.00 65.44  ? 179 TYR Q  CG  1 
ATOM 44791 C CD1 . TYR XA 3 179 ? 366.880 359.208 384.117 1.00 65.44  ? 179 TYR Q  CD1 1 
ATOM 44792 C CD2 . TYR XA 3 179 ? 365.630 358.732 382.152 1.00 65.44  ? 179 TYR Q  CD2 1 
ATOM 44793 C CE1 . TYR XA 3 179 ? 366.620 360.548 383.947 1.00 65.44  ? 179 TYR Q  CE1 1 
ATOM 44794 C CE2 . TYR XA 3 179 ? 365.371 360.057 381.974 1.00 65.44  ? 179 TYR Q  CE2 1 
ATOM 44795 C CZ  . TYR XA 3 179 ? 365.863 360.963 382.869 1.00 65.44  ? 179 TYR Q  CZ  1 
ATOM 44796 O OH  . TYR XA 3 179 ? 365.581 362.288 382.664 1.00 65.44  ? 179 TYR Q  OH  1 
ATOM 44797 N N   . LEU XA 3 180 ? 367.807 354.336 385.616 1.00 65.45  ? 180 LEU Q  N   1 
ATOM 44798 C CA  . LEU XA 3 180 ? 367.706 352.906 385.873 1.00 65.45  ? 180 LEU Q  CA  1 
ATOM 44799 C C   . LEU XA 3 180 ? 366.403 352.632 386.605 1.00 65.45  ? 180 LEU Q  C   1 
ATOM 44800 O O   . LEU XA 3 180 ? 365.946 353.461 387.384 1.00 65.45  ? 180 LEU Q  O   1 
ATOM 44801 C CB  . LEU XA 3 180 ? 368.877 352.409 386.720 1.00 65.45  ? 180 LEU Q  CB  1 
ATOM 44802 C CG  . LEU XA 3 180 ? 370.273 352.424 386.107 1.00 65.45  ? 180 LEU Q  CG  1 
ATOM 44803 C CD1 . LEU XA 3 180 ? 371.305 352.155 387.173 1.00 65.45  ? 180 LEU Q  CD1 1 
ATOM 44804 C CD2 . LEU XA 3 180 ? 370.361 351.371 385.035 1.00 65.45  ? 180 LEU Q  CD2 1 
ATOM 44805 N N   . ALA XA 3 181 ? 365.796 351.471 386.376 1.00 67.09  ? 181 ALA Q  N   1 
ATOM 44806 C CA  . ALA XA 3 181 ? 364.511 351.200 387.005 1.00 67.09  ? 181 ALA Q  CA  1 
ATOM 44807 C C   . ALA XA 3 181 ? 364.427 349.765 387.488 1.00 67.09  ? 181 ALA Q  C   1 
ATOM 44808 O O   . ALA XA 3 181 ? 365.039 348.862 386.914 1.00 67.09  ? 181 ALA Q  O   1 
ATOM 44809 C CB  . ALA XA 3 181 ? 363.350 351.467 386.059 1.00 67.09  ? 181 ALA Q  CB  1 
ATOM 44810 N N   . GLY XA 3 182 ? 363.644 349.564 388.535 1.00 70.12  ? 182 GLY Q  N   1 
ATOM 44811 C CA  . GLY XA 3 182 ? 363.448 348.237 389.080 1.00 70.12  ? 182 GLY Q  CA  1 
ATOM 44812 C C   . GLY XA 3 182 ? 362.829 348.315 390.457 1.00 70.12  ? 182 GLY Q  C   1 
ATOM 44813 O O   . GLY XA 3 182 ? 362.462 349.383 390.936 1.00 70.12  ? 182 GLY Q  O   1 
ATOM 44814 N N   . SER XA 3 183 ? 362.736 347.149 391.094 1.00 74.78  ? 183 SER Q  N   1 
ATOM 44815 C CA  . SER XA 3 183 ? 362.221 347.088 392.453 1.00 74.78  ? 183 SER Q  CA  1 
ATOM 44816 C C   . SER XA 3 183 ? 363.205 347.740 393.429 1.00 74.78  ? 183 SER Q  C   1 
ATOM 44817 O O   . SER XA 3 183 ? 364.357 348.018 393.099 1.00 74.78  ? 183 SER Q  O   1 
ATOM 44818 C CB  . SER XA 3 183 ? 361.931 345.642 392.851 1.00 74.78  ? 183 SER Q  CB  1 
ATOM 44819 O OG  . SER XA 3 183 ? 363.116 344.873 392.912 1.00 74.78  ? 183 SER Q  OG  1 
ATOM 44820 N N   . GLU XA 3 184 ? 362.729 347.953 394.659 1.00 75.07  ? 184 GLU Q  N   1 
ATOM 44821 C CA  . GLU XA 3 184 ? 363.352 348.912 395.571 1.00 75.07  ? 184 GLU Q  CA  1 
ATOM 44822 C C   . GLU XA 3 184 ? 364.726 348.455 396.055 1.00 75.07  ? 184 GLU Q  C   1 
ATOM 44823 O O   . GLU XA 3 184 ? 365.682 349.241 396.061 1.00 75.07  ? 184 GLU Q  O   1 
ATOM 44824 C CB  . GLU XA 3 184 ? 362.419 349.162 396.753 1.00 75.07  ? 184 GLU Q  CB  1 
ATOM 44825 C CG  . GLU XA 3 184 ? 362.945 350.138 397.782 1.00 75.07  ? 184 GLU Q  CG  1 
ATOM 44826 C CD  . GLU XA 3 184 ? 361.943 350.394 398.886 1.00 75.07  ? 184 GLU Q  CD  1 
ATOM 44827 O OE1 . GLU XA 3 184 ? 360.821 349.853 398.807 1.00 75.07  ? 184 GLU Q  OE1 1 
ATOM 44828 O OE2 . GLU XA 3 184 ? 362.282 351.117 399.844 1.00 75.07  ? 184 GLU Q  OE2 1 
ATOM 44829 N N   . ALA XA 3 185 ? 364.848 347.189 396.459 1.00 75.28  ? 185 ALA Q  N   1 
ATOM 44830 C CA  . ALA XA 3 185 ? 366.131 346.695 396.953 1.00 75.28  ? 185 ALA Q  CA  1 
ATOM 44831 C C   . ALA XA 3 185 ? 367.155 346.588 395.830 1.00 75.28  ? 185 ALA Q  C   1 
ATOM 44832 O O   . ALA XA 3 185 ? 368.350 346.849 396.042 1.00 75.28  ? 185 ALA Q  O   1 
ATOM 44833 C CB  . ALA XA 3 185 ? 365.939 345.344 397.636 1.00 75.28  ? 185 ALA Q  CB  1 
ATOM 44834 N N   . GLU XA 3 186 ? 366.696 346.227 394.628 1.00 76.55  ? 186 GLU Q  N   1 
ATOM 44835 C CA  . GLU XA 3 186 ? 367.570 346.179 393.461 1.00 76.55  ? 186 GLU Q  CA  1 
ATOM 44836 C C   . GLU XA 3 186 ? 368.112 347.559 393.120 1.00 76.55  ? 186 GLU Q  C   1 
ATOM 44837 O O   . GLU XA 3 186 ? 369.308 347.714 392.850 1.00 76.55  ? 186 GLU Q  O   1 
ATOM 44838 C CB  . GLU XA 3 186 ? 366.805 345.609 392.272 1.00 76.55  ? 186 GLU Q  CB  1 
ATOM 44839 C CG  . GLU XA 3 186 ? 366.333 344.193 392.469 1.00 76.55  ? 186 GLU Q  CG  1 
ATOM 44840 C CD  . GLU XA 3 186 ? 367.468 343.203 392.510 1.00 76.55  ? 186 GLU Q  CD  1 
ATOM 44841 O OE1 . GLU XA 3 186 ? 368.478 343.424 391.812 1.00 76.55  ? 186 GLU Q  OE1 1 
ATOM 44842 O OE2 . GLU XA 3 186 ? 367.352 342.199 393.240 1.00 76.55  ? 186 GLU Q  OE2 1 
ATOM 44843 N N   . ILE XA 3 187 ? 367.245 348.573 393.145 1.00 74.57  ? 187 ILE Q  N   1 
ATOM 44844 C CA  . ILE XA 3 187 ? 367.663 349.941 392.866 1.00 74.57  ? 187 ILE Q  CA  1 
ATOM 44845 C C   . ILE XA 3 187 ? 368.593 350.464 393.953 1.00 74.57  ? 187 ILE Q  C   1 
ATOM 44846 O O   . ILE XA 3 187 ? 369.546 351.190 393.654 1.00 74.57  ? 187 ILE Q  O   1 
ATOM 44847 C CB  . ILE XA 3 187 ? 366.411 350.818 392.665 1.00 74.57  ? 187 ILE Q  CB  1 
ATOM 44848 C CG1 . ILE XA 3 187 ? 365.714 350.414 391.370 1.00 74.57  ? 187 ILE Q  CG1 1 
ATOM 44849 C CG2 . ILE XA 3 187 ? 366.731 352.295 392.623 1.00 74.57  ? 187 ILE Q  CG2 1 
ATOM 44850 C CD1 . ILE XA 3 187 ? 366.584 350.595 390.153 1.00 74.57  ? 187 ILE Q  CD1 1 
ATOM 44851 N N   . ASP XA 3 188 ? 368.384 350.056 395.209 1.00 78.70  ? 188 ASP Q  N   1 
ATOM 44852 C CA  . ASP XA 3 188 ? 369.290 350.462 396.283 1.00 78.70  ? 188 ASP Q  CA  1 
ATOM 44853 C C   . ASP XA 3 188 ? 370.685 349.873 396.093 1.00 78.70  ? 188 ASP Q  C   1 
ATOM 44854 O O   . ASP XA 3 188 ? 371.695 350.587 396.202 1.00 78.70  ? 188 ASP Q  O   1 
ATOM 44855 C CB  . ASP XA 3 188 ? 368.715 350.049 397.635 1.00 78.70  ? 188 ASP Q  CB  1 
ATOM 44856 C CG  . ASP XA 3 188 ? 367.498 350.860 398.019 1.00 78.70  ? 188 ASP Q  CG  1 
ATOM 44857 O OD1 . ASP XA 3 188 ? 367.411 352.036 397.611 1.00 78.70  ? 188 ASP Q  OD1 1 
ATOM 44858 O OD2 . ASP XA 3 188 ? 366.622 350.317 398.723 1.00 78.70  ? 188 ASP Q  OD2 1 
ATOM 44859 N N   . ALA XA 3 189 ? 370.753 348.574 395.778 1.00 79.04  ? 189 ALA Q  N   1 
ATOM 44860 C CA  . ALA XA 3 189 ? 372.045 347.927 395.558 1.00 79.04  ? 189 ALA Q  CA  1 
ATOM 44861 C C   . ALA XA 3 189 ? 372.749 348.488 394.329 1.00 79.04  ? 189 ALA Q  C   1 
ATOM 44862 O O   . ALA XA 3 189 ? 373.967 348.712 394.348 1.00 79.04  ? 189 ALA Q  O   1 
ATOM 44863 C CB  . ALA XA 3 189 ? 371.860 346.418 395.424 1.00 79.04  ? 189 ALA Q  CB  1 
ATOM 44864 N N   . ALA XA 3 190 ? 371.990 348.768 393.267 1.00 78.73  ? 190 ALA Q  N   1 
ATOM 44865 C CA  . ALA XA 3 190 ? 372.592 349.306 392.054 1.00 78.73  ? 190 ALA Q  CA  1 
ATOM 44866 C C   . ALA XA 3 190 ? 373.042 350.745 392.245 1.00 78.73  ? 190 ALA Q  C   1 
ATOM 44867 O O   . ALA XA 3 190 ? 374.046 351.161 391.662 1.00 78.73  ? 190 ALA Q  O   1 
ATOM 44868 C CB  . ALA XA 3 190 ? 371.614 349.215 390.892 1.00 78.73  ? 190 ALA Q  CB  1 
ATOM 44869 N N   . ALA XA 3 191 ? 372.316 351.517 393.055 1.00 80.30  ? 191 ALA Q  N   1 
ATOM 44870 C CA  . ALA XA 3 191 ? 372.729 352.884 393.338 1.00 80.30  ? 191 ALA Q  CA  1 
ATOM 44871 C C   . ALA XA 3 191 ? 374.018 352.906 394.137 1.00 80.30  ? 191 ALA Q  C   1 
ATOM 44872 O O   . ALA XA 3 191 ? 374.916 353.712 393.856 1.00 80.30  ? 191 ALA Q  O   1 
ATOM 44873 C CB  . ALA XA 3 191 ? 371.623 353.618 394.093 1.00 80.30  ? 191 ALA Q  CB  1 
ATOM 44874 N N   . GLU XA 3 192 ? 374.130 352.008 395.123 1.00 85.74  ? 192 GLU Q  N   1 
ATOM 44875 C CA  . GLU XA 3 192 ? 375.368 351.874 395.886 1.00 85.74  ? 192 GLU Q  CA  1 
ATOM 44876 C C   . GLU XA 3 192 ? 376.534 351.478 394.986 1.00 85.74  ? 192 GLU Q  C   1 
ATOM 44877 O O   . GLU XA 3 192 ? 377.619 352.074 395.060 1.00 85.74  ? 192 GLU Q  O   1 
ATOM 44878 C CB  . GLU XA 3 192 ? 375.175 350.851 397.004 1.00 85.74  ? 192 GLU Q  CB  1 
ATOM 44879 C CG  . GLU XA 3 192 ? 376.409 350.604 397.854 1.00 85.74  ? 192 GLU Q  CG  1 
ATOM 44880 C CD  . GLU XA 3 192 ? 376.807 351.802 398.694 1.00 85.74  ? 192 GLU Q  CD  1 
ATOM 44881 O OE1 . GLU XA 3 192 ? 375.926 352.618 399.043 1.00 85.74  ? 192 GLU Q  OE1 1 
ATOM 44882 O OE2 . GLU XA 3 192 ? 378.008 351.925 399.012 1.00 85.74  ? 192 GLU Q  OE2 1 
ATOM 44883 N N   . ALA XA 3 193 ? 376.305 350.513 394.089 1.00 84.55  ? 193 ALA Q  N   1 
ATOM 44884 C CA  . ALA XA 3 193 ? 377.366 350.056 393.196 1.00 84.55  ? 193 ALA Q  CA  1 
ATOM 44885 C C   . ALA XA 3 193 ? 377.770 351.133 392.195 1.00 84.55  ? 193 ALA Q  C   1 
ATOM 44886 O O   . ALA XA 3 193 ? 378.960 351.300 391.907 1.00 84.55  ? 193 ALA Q  O   1 
ATOM 44887 C CB  . ALA XA 3 193 ? 376.924 348.794 392.464 1.00 84.55  ? 193 ALA Q  CB  1 
ATOM 44888 N N   . ALA XA 3 194 ? 376.803 351.895 391.683 1.00 85.22  ? 194 ALA Q  N   1 
ATOM 44889 C CA  . ALA XA 3 194 ? 377.105 352.914 390.682 1.00 85.22  ? 194 ALA Q  CA  1 
ATOM 44890 C C   . ALA XA 3 194 ? 377.836 354.099 391.299 1.00 85.22  ? 194 ALA Q  C   1 
ATOM 44891 O O   . ALA XA 3 194 ? 378.775 354.639 390.700 1.00 85.22  ? 194 ALA Q  O   1 
ATOM 44892 C CB  . ALA XA 3 194 ? 375.822 353.372 389.995 1.00 85.22  ? 194 ALA Q  CB  1 
ATOM 44893 N N   . GLU XA 3 195 ? 377.431 354.514 392.503 1.00 86.20  ? 195 GLU Q  N   1 
ATOM 44894 C CA  . GLU XA 3 195 ? 378.139 355.603 393.166 1.00 86.20  ? 195 GLU Q  CA  1 
ATOM 44895 C C   . GLU XA 3 195 ? 379.538 355.174 393.591 1.00 86.20  ? 195 GLU Q  C   1 
ATOM 44896 O O   . GLU XA 3 195 ? 380.486 355.968 393.520 1.00 86.20  ? 195 GLU Q  O   1 
ATOM 44897 C CB  . GLU XA 3 195 ? 377.334 356.104 394.361 1.00 86.20  ? 195 GLU Q  CB  1 
ATOM 44898 C CG  . GLU XA 3 195 ? 376.031 356.780 393.977 1.00 86.20  ? 195 GLU Q  CG  1 
ATOM 44899 C CD  . GLU XA 3 195 ? 375.227 357.223 395.180 1.00 86.20  ? 195 GLU Q  CD  1 
ATOM 44900 O OE1 . GLU XA 3 195 ? 375.668 356.964 396.318 1.00 86.20  ? 195 GLU Q  OE1 1 
ATOM 44901 O OE2 . GLU XA 3 195 ? 374.141 357.805 394.989 1.00 86.20  ? 195 GLU Q  OE2 1 
ATOM 44902 N N   . ALA XA 3 196 ? 379.699 353.907 393.994 1.00 86.45  ? 196 ALA Q  N   1 
ATOM 44903 C CA  . ALA XA 3 196 ? 381.032 353.405 394.315 1.00 86.45  ? 196 ALA Q  CA  1 
ATOM 44904 C C   . ALA XA 3 196 ? 381.898 353.291 393.067 1.00 86.45  ? 196 ALA Q  C   1 
ATOM 44905 O O   . ALA XA 3 196 ? 383.121 353.461 393.133 1.00 86.45  ? 196 ALA Q  O   1 
ATOM 44906 C CB  . ALA XA 3 196 ? 380.928 352.052 395.017 1.00 86.45  ? 196 ALA Q  CB  1 
ATOM 44907 N N   . ALA XA 3 197 ? 381.281 353.007 391.918 1.00 85.66  ? 197 ALA Q  N   1 
ATOM 44908 C CA  . ALA XA 3 197 ? 382.040 352.896 390.679 1.00 85.66  ? 197 ALA Q  CA  1 
ATOM 44909 C C   . ALA XA 3 197 ? 382.469 354.265 390.171 1.00 85.66  ? 197 ALA Q  C   1 
ATOM 44910 O O   . ALA XA 3 197 ? 383.535 354.406 389.563 1.00 85.66  ? 197 ALA Q  O   1 
ATOM 44911 C CB  . ALA XA 3 197 ? 381.213 352.163 389.625 1.00 85.66  ? 197 ALA Q  CB  1 
ATOM 44912 N N   . ILE XA 3 198 ? 381.644 355.288 390.396 1.00 86.04  ? 198 ILE Q  N   1 
ATOM 44913 C CA  . ILE XA 3 198 ? 382.036 356.636 389.988 1.00 86.04  ? 198 ILE Q  CA  1 
ATOM 44914 C C   . ILE XA 3 198 ? 383.105 357.191 390.925 1.00 86.04  ? 198 ILE Q  C   1 
ATOM 44915 O O   . ILE XA 3 198 ? 384.080 357.808 390.475 1.00 86.04  ? 198 ILE Q  O   1 
ATOM 44916 C CB  . ILE XA 3 198 ? 380.802 357.556 389.897 1.00 86.04  ? 198 ILE Q  CB  1 
ATOM 44917 C CG1 . ILE XA 3 198 ? 379.871 357.085 388.782 1.00 86.04  ? 198 ILE Q  CG1 1 
ATOM 44918 C CG2 . ILE XA 3 198 ? 381.197 358.997 389.620 1.00 86.04  ? 198 ILE Q  CG2 1 
ATOM 44919 C CD1 . ILE XA 3 198 ? 380.501 357.129 387.412 1.00 86.04  ? 198 ILE Q  CD1 1 
ATOM 44920 N N   . ARG XA 3 199 ? 382.970 356.944 392.235 1.00 90.80  ? 199 ARG Q  N   1 
ATOM 44921 C CA  . ARG XA 3 199 ? 383.932 357.499 393.189 1.00 90.80  ? 199 ARG Q  CA  1 
ATOM 44922 C C   . ARG XA 3 199 ? 385.309 356.849 393.089 1.00 90.80  ? 199 ARG Q  C   1 
ATOM 44923 O O   . ARG XA 3 199 ? 386.295 357.427 393.558 1.00 90.80  ? 199 ARG Q  O   1 
ATOM 44924 C CB  . ARG XA 3 199 ? 383.412 357.365 394.619 1.00 90.80  ? 199 ARG Q  CB  1 
ATOM 44925 C CG  . ARG XA 3 199 ? 382.280 358.308 394.988 1.00 90.80  ? 199 ARG Q  CG  1 
ATOM 44926 C CD  . ARG XA 3 199 ? 382.040 358.273 396.490 1.00 90.80  ? 199 ARG Q  CD  1 
ATOM 44927 N NE  . ARG XA 3 199 ? 381.618 356.951 396.944 1.00 90.80  ? 199 ARG Q  NE  1 
ATOM 44928 C CZ  . ARG XA 3 199 ? 380.351 356.566 397.040 1.00 90.80  ? 199 ARG Q  CZ  1 
ATOM 44929 N NH1 . ARG XA 3 199 ? 379.379 357.409 396.729 1.00 90.80  ? 199 ARG Q  NH1 1 
ATOM 44930 N NH2 . ARG XA 3 199 ? 380.056 355.343 397.458 1.00 90.80  ? 199 ARG Q  NH2 1 
ATOM 44931 N N   . SER XA 3 200 ? 385.406 355.664 392.492 1.00 91.53  ? 200 SER Q  N   1 
ATOM 44932 C CA  . SER XA 3 200 ? 386.685 354.974 392.380 1.00 91.53  ? 200 SER Q  CA  1 
ATOM 44933 C C   . SER XA 3 200 ? 387.520 355.432 391.189 1.00 91.53  ? 200 SER Q  C   1 
ATOM 44934 O O   . SER XA 3 200 ? 388.601 354.877 390.966 1.00 91.53  ? 200 SER Q  O   1 
ATOM 44935 C CB  . SER XA 3 200 ? 386.460 353.464 392.296 1.00 91.53  ? 200 SER Q  CB  1 
ATOM 44936 O OG  . SER XA 3 200 ? 385.788 353.121 391.099 1.00 91.53  ? 200 SER Q  OG  1 
ATOM 44937 N N   . VAL XA 3 201 ? 387.055 356.412 390.420 1.00 91.59  ? 201 VAL Q  N   1 
ATOM 44938 C CA  . VAL XA 3 201 ? 387.784 356.869 389.242 1.00 91.59  ? 201 VAL Q  CA  1 
ATOM 44939 C C   . VAL XA 3 201 ? 388.658 358.058 389.614 1.00 91.59  ? 201 VAL Q  C   1 
ATOM 44940 O O   . VAL XA 3 201 ? 388.173 359.057 390.157 1.00 91.59  ? 201 VAL Q  O   1 
ATOM 44941 C CB  . VAL XA 3 201 ? 386.812 357.230 388.110 1.00 91.59  ? 201 VAL Q  CB  1 
ATOM 44942 C CG1 . VAL XA 3 201 ? 387.561 357.810 386.931 1.00 91.59  ? 201 VAL Q  CG1 1 
ATOM 44943 C CG2 . VAL XA 3 201 ? 386.060 356.006 387.680 1.00 91.59  ? 201 VAL Q  CG2 1 
ATOM 44944 N N   . SER XA 3 202 ? 389.948 357.956 389.314 1.00 92.02  ? 202 SER Q  N   1 
ATOM 44945 C CA  . SER XA 3 202 ? 390.885 359.042 389.543 1.00 92.02  ? 202 SER Q  CA  1 
ATOM 44946 C C   . SER XA 3 202 ? 390.821 360.052 388.403 1.00 92.02  ? 202 SER Q  C   1 
ATOM 44947 O O   . SER XA 3 202 ? 390.273 359.786 387.332 1.00 92.02  ? 202 SER Q  O   1 
ATOM 44948 C CB  . SER XA 3 202 ? 392.307 358.502 389.680 1.00 92.02  ? 202 SER Q  CB  1 
ATOM 44949 O OG  . SER XA 3 202 ? 392.757 357.945 388.457 1.00 92.02  ? 202 SER Q  OG  1 
ATOM 44950 N N   . GLY XA 3 203 ? 391.402 361.221 388.646 1.00 89.91  ? 203 GLY Q  N   1 
ATOM 44951 C CA  . GLY XA 3 203 ? 391.416 362.259 387.628 1.00 89.91  ? 203 GLY Q  CA  1 
ATOM 44952 C C   . GLY XA 3 203 ? 391.907 363.574 388.189 1.00 89.91  ? 203 GLY Q  C   1 
ATOM 44953 O O   . GLY XA 3 203 ? 392.695 363.606 389.141 1.00 89.91  ? 203 GLY Q  O   1 
ATOM 44954 N N   . VAL XA 3 204 ? 391.433 364.660 387.586 1.00 88.60  ? 204 VAL Q  N   1 
ATOM 44955 C CA  . VAL XA 3 204 ? 391.831 365.999 388.004 1.00 88.60  ? 204 VAL Q  CA  1 
ATOM 44956 C C   . VAL XA 3 204 ? 390.624 366.829 388.427 1.00 88.60  ? 204 VAL Q  C   1 
ATOM 44957 O O   . VAL XA 3 204 ? 389.491 366.534 388.055 1.00 88.60  ? 204 VAL Q  O   1 
ATOM 44958 C CB  . VAL XA 3 204 ? 392.611 366.718 386.889 1.00 88.60  ? 204 VAL Q  CB  1 
ATOM 44959 C CG1 . VAL XA 3 204 ? 393.919 366.001 386.605 1.00 88.60  ? 204 VAL Q  CG1 1 
ATOM 44960 C CG2 . VAL XA 3 204 ? 391.775 366.799 385.631 1.00 88.60  ? 204 VAL Q  CG2 1 
ATOM 44961 N N   . THR YA 3 4   ? 368.082 374.794 392.221 1.00 80.74  ? 4   THR R  N   1 
ATOM 44962 C CA  . THR YA 3 4   ? 367.991 376.174 391.758 1.00 80.74  ? 4   THR R  CA  1 
ATOM 44963 C C   . THR YA 3 4   ? 366.705 376.410 390.986 1.00 80.74  ? 4   THR R  C   1 
ATOM 44964 O O   . THR YA 3 4   ? 366.522 375.869 389.903 1.00 80.74  ? 4   THR R  O   1 
ATOM 44965 C CB  . THR YA 3 4   ? 369.179 376.549 390.859 1.00 80.74  ? 4   THR R  CB  1 
ATOM 44966 O OG1 . THR YA 3 4   ? 370.400 376.401 391.593 1.00 80.74  ? 4   THR R  OG1 1 
ATOM 44967 C CG2 . THR YA 3 4   ? 369.050 377.985 390.375 1.00 80.74  ? 4   THR R  CG2 1 
ATOM 44968 N N   . LEU YA 3 5   ? 365.820 377.230 391.542 1.00 82.14  ? 5   LEU R  N   1 
ATOM 44969 C CA  . LEU YA 3 5   ? 364.537 377.543 390.923 1.00 82.14  ? 5   LEU R  CA  1 
ATOM 44970 C C   . LEU YA 3 5   ? 364.728 378.699 389.953 1.00 82.14  ? 5   LEU R  C   1 
ATOM 44971 O O   . LEU YA 3 5   ? 364.958 379.837 390.373 1.00 82.14  ? 5   LEU R  O   1 
ATOM 44972 C CB  . LEU YA 3 5   ? 363.494 377.894 391.978 1.00 82.14  ? 5   LEU R  CB  1 
ATOM 44973 C CG  . LEU YA 3 5   ? 362.128 378.253 391.404 1.00 82.14  ? 5   LEU R  CG  1 
ATOM 44974 C CD1 . LEU YA 3 5   ? 361.547 377.076 390.659 1.00 82.14  ? 5   LEU R  CD1 1 
ATOM 44975 C CD2 . LEU YA 3 5   ? 361.191 378.707 392.502 1.00 82.14  ? 5   LEU R  CD2 1 
ATOM 44976 N N   . ARG YA 3 6   ? 364.625 378.411 388.658 1.00 80.44  ? 6   ARG R  N   1 
ATOM 44977 C CA  . ARG YA 3 6   ? 364.760 379.458 387.651 1.00 80.44  ? 6   ARG R  CA  1 
ATOM 44978 C C   . ARG YA 3 6   ? 363.416 380.106 387.334 1.00 80.44  ? 6   ARG R  C   1 
ATOM 44979 O O   . ARG YA 3 6   ? 363.289 381.333 387.365 1.00 80.44  ? 6   ARG R  O   1 
ATOM 44980 C CB  . ARG YA 3 6   ? 365.396 378.896 386.378 1.00 80.44  ? 6   ARG R  CB  1 
ATOM 44981 C CG  . ARG YA 3 6   ? 366.829 378.462 386.557 1.00 80.44  ? 6   ARG R  CG  1 
ATOM 44982 C CD  . ARG YA 3 6   ? 367.407 377.955 385.253 1.00 80.44  ? 6   ARG R  CD  1 
ATOM 44983 N NE  . ARG YA 3 6   ? 367.417 379.004 384.242 1.00 80.44  ? 6   ARG R  NE  1 
ATOM 44984 C CZ  . ARG YA 3 6   ? 368.383 379.906 384.112 1.00 80.44  ? 6   ARG R  CZ  1 
ATOM 44985 N NH1 . ARG YA 3 6   ? 369.433 379.880 384.920 1.00 80.44  ? 6   ARG R  NH1 1 
ATOM 44986 N NH2 . ARG YA 3 6   ? 368.313 380.820 383.157 1.00 80.44  ? 6   ARG R  NH2 1 
ATOM 44987 N N   . THR YA 3 7   ? 362.410 379.296 387.029 1.00 79.82  ? 7   THR R  N   1 
ATOM 44988 C CA  . THR YA 3 7   ? 361.106 379.796 386.624 1.00 79.82  ? 7   THR R  CA  1 
ATOM 44989 C C   . THR YA 3 7   ? 360.018 379.144 387.459 1.00 79.82  ? 7   THR R  C   1 
ATOM 44990 O O   . THR YA 3 7   ? 359.956 377.917 387.559 1.00 79.82  ? 7   THR R  O   1 
ATOM 44991 C CB  . THR YA 3 7   ? 360.848 379.515 385.148 1.00 79.82  ? 7   THR R  CB  1 
ATOM 44992 O OG1 . THR YA 3 7   ? 361.884 380.110 384.362 1.00 79.82  ? 7   THR R  OG1 1 
ATOM 44993 C CG2 . THR YA 3 7   ? 359.504 380.074 384.718 1.00 79.82  ? 7   THR R  CG2 1 
ATOM 44994 N N   . TYR YA 3 8   ? 359.161 379.970 388.050 1.00 80.39  ? 8   TYR R  N   1 
ATOM 44995 C CA  . TYR YA 3 8   ? 357.980 379.485 388.755 1.00 80.39  ? 8   TYR R  CA  1 
ATOM 44996 C C   . TYR YA 3 8   ? 356.843 380.423 388.374 1.00 80.39  ? 8   TYR R  C   1 
ATOM 44997 O O   . TYR YA 3 8   ? 356.727 381.511 388.942 1.00 80.39  ? 8   TYR R  O   1 
ATOM 44998 C CB  . TYR YA 3 8   ? 358.205 379.464 390.260 1.00 80.39  ? 8   TYR R  CB  1 
ATOM 44999 C CG  . TYR YA 3 8   ? 356.998 379.036 391.056 1.00 80.39  ? 8   TYR R  CG  1 
ATOM 45000 C CD1 . TYR YA 3 8   ? 356.643 377.703 391.148 1.00 80.39  ? 8   TYR R  CD1 1 
ATOM 45001 C CD2 . TYR YA 3 8   ? 356.211 379.971 391.714 1.00 80.39  ? 8   TYR R  CD2 1 
ATOM 45002 C CE1 . TYR YA 3 8   ? 355.544 377.308 391.876 1.00 80.39  ? 8   TYR R  CE1 1 
ATOM 45003 C CE2 . TYR YA 3 8   ? 355.105 379.586 392.440 1.00 80.39  ? 8   TYR R  CE2 1 
ATOM 45004 C CZ  . TYR YA 3 8   ? 354.776 378.254 392.515 1.00 80.39  ? 8   TYR R  CZ  1 
ATOM 45005 O OH  . TYR YA 3 8   ? 353.677 377.869 393.242 1.00 80.39  ? 8   TYR R  OH  1 
ATOM 45006 N N   . ILE YA 3 9   ? 356.019 380.016 387.416 1.00 74.92  ? 9   ILE R  N   1 
ATOM 45007 C CA  . ILE YA 3 9   ? 354.954 380.895 386.949 1.00 74.92  ? 9   ILE R  CA  1 
ATOM 45008 C C   . ILE YA 3 9   ? 353.630 380.141 386.973 1.00 74.92  ? 9   ILE R  C   1 
ATOM 45009 O O   . ILE YA 3 9   ? 353.565 378.951 386.645 1.00 74.92  ? 9   ILE R  O   1 
ATOM 45010 C CB  . ILE YA 3 9   ? 355.278 381.497 385.562 1.00 74.92  ? 9   ILE R  CB  1 
ATOM 45011 C CG1 . ILE YA 3 9   ? 354.263 382.573 385.171 1.00 74.92  ? 9   ILE R  CG1 1 
ATOM 45012 C CG2 . ILE YA 3 9   ? 355.432 380.444 384.491 1.00 74.92  ? 9   ILE R  CG2 1 
ATOM 45013 C CD1 . ILE YA 3 9   ? 354.297 383.792 386.060 1.00 74.92  ? 9   ILE R  CD1 1 
ATOM 45014 N N   . PHE YA 3 10  ? 352.585 380.824 387.426 1.00 73.78  ? 10  PHE R  N   1 
ATOM 45015 C CA  . PHE YA 3 10  ? 351.262 380.248 387.601 1.00 73.78  ? 10  PHE R  CA  1 
ATOM 45016 C C   . PHE YA 3 10  ? 350.300 380.934 386.645 1.00 73.78  ? 10  PHE R  C   1 
ATOM 45017 O O   . PHE YA 3 10  ? 350.283 382.165 386.555 1.00 73.78  ? 10  PHE R  O   1 
ATOM 45018 C CB  . PHE YA 3 10  ? 350.796 380.407 389.046 1.00 73.78  ? 10  PHE R  CB  1 
ATOM 45019 C CG  . PHE YA 3 10  ? 349.403 379.923 389.288 1.00 73.78  ? 10  PHE R  CG  1 
ATOM 45020 C CD1 . PHE YA 3 10  ? 349.120 378.572 389.307 1.00 73.78  ? 10  PHE R  CD1 1 
ATOM 45021 C CD2 . PHE YA 3 10  ? 348.376 380.822 389.516 1.00 73.78  ? 10  PHE R  CD2 1 
ATOM 45022 C CE1 . PHE YA 3 10  ? 347.834 378.126 389.533 1.00 73.78  ? 10  PHE R  CE1 1 
ATOM 45023 C CE2 . PHE YA 3 10  ? 347.089 380.382 389.746 1.00 73.78  ? 10  PHE R  CE2 1 
ATOM 45024 C CZ  . PHE YA 3 10  ? 346.819 379.032 389.753 1.00 73.78  ? 10  PHE R  CZ  1 
ATOM 45025 N N   . LEU YA 3 11  ? 349.509 380.141 385.934 1.00 71.22  ? 11  LEU R  N   1 
ATOM 45026 C CA  . LEU YA 3 11  ? 348.552 380.632 384.958 1.00 71.22  ? 11  LEU R  CA  1 
ATOM 45027 C C   . LEU YA 3 11  ? 347.164 380.200 385.399 1.00 71.22  ? 11  LEU R  C   1 
ATOM 45028 O O   . LEU YA 3 11  ? 346.938 379.012 385.659 1.00 71.22  ? 11  LEU R  O   1 
ATOM 45029 C CB  . LEU YA 3 11  ? 348.868 380.081 383.571 1.00 71.22  ? 11  LEU R  CB  1 
ATOM 45030 C CG  . LEU YA 3 11  ? 350.257 380.438 383.056 1.00 71.22  ? 11  LEU R  CG  1 
ATOM 45031 C CD1 . LEU YA 3 11  ? 350.512 379.805 381.704 1.00 71.22  ? 11  LEU R  CD1 1 
ATOM 45032 C CD2 . LEU YA 3 11  ? 350.405 381.933 382.992 1.00 71.22  ? 11  LEU R  CD2 1 
ATOM 45033 N N   . ASP YA 3 12  ? 346.243 381.161 385.484 1.00 73.33  ? 12  ASP R  N   1 
ATOM 45034 C CA  . ASP YA 3 12  ? 344.894 380.852 385.941 1.00 73.33  ? 12  ASP R  CA  1 
ATOM 45035 C C   . ASP YA 3 12  ? 344.124 380.039 384.908 1.00 73.33  ? 12  ASP R  C   1 
ATOM 45036 O O   . ASP YA 3 12  ? 343.321 379.170 385.265 1.00 73.33  ? 12  ASP R  O   1 
ATOM 45037 C CB  . ASP YA 3 12  ? 344.152 382.144 386.288 1.00 73.33  ? 12  ASP R  CB  1 
ATOM 45038 C CG  . ASP YA 3 12  ? 344.140 383.146 385.144 1.00 73.33  ? 12  ASP R  CG  1 
ATOM 45039 O OD1 . ASP YA 3 12  ? 344.803 382.907 384.111 1.00 73.33  ? 12  ASP R  OD1 1 
ATOM 45040 O OD2 . ASP YA 3 12  ? 343.460 384.183 385.280 1.00 73.33  ? 12  ASP R  OD2 1 
ATOM 45041 N N   . ALA YA 3 13  ? 344.362 380.301 383.626 1.00 70.41  ? 13  ALA R  N   1 
ATOM 45042 C CA  . ALA YA 3 13  ? 343.664 379.602 382.558 1.00 70.41  ? 13  ALA R  CA  1 
ATOM 45043 C C   . ALA YA 3 13  ? 344.521 379.630 381.306 1.00 70.41  ? 13  ALA R  C   1 
ATOM 45044 O O   . ALA YA 3 13  ? 345.110 380.663 380.978 1.00 70.41  ? 13  ALA R  O   1 
ATOM 45045 C CB  . ALA YA 3 13  ? 342.298 380.232 382.273 1.00 70.41  ? 13  ALA R  CB  1 
ATOM 45046 N N   . LEU YA 3 14  ? 344.588 378.498 380.619 1.00 67.48  ? 14  LEU R  N   1 
ATOM 45047 C CA  . LEU YA 3 14  ? 345.299 378.417 379.354 1.00 67.48  ? 14  LEU R  CA  1 
ATOM 45048 C C   . LEU YA 3 14  ? 344.367 378.847 378.230 1.00 67.48  ? 14  LEU R  C   1 
ATOM 45049 O O   . LEU YA 3 14  ? 343.277 378.289 378.073 1.00 67.48  ? 14  LEU R  O   1 
ATOM 45050 C CB  . LEU YA 3 14  ? 345.810 376.999 379.122 1.00 67.48  ? 14  LEU R  CB  1 
ATOM 45051 C CG  . LEU YA 3 14  ? 346.833 376.521 380.146 1.00 67.48  ? 14  LEU R  CG  1 
ATOM 45052 C CD1 . LEU YA 3 14  ? 347.192 375.069 379.912 1.00 67.48  ? 14  LEU R  CD1 1 
ATOM 45053 C CD2 . LEU YA 3 14  ? 348.063 377.393 380.097 1.00 67.48  ? 14  LEU R  CD2 1 
ATOM 45054 N N   . GLN YA 3 15  ? 344.794 379.845 377.462 1.00 67.47  ? 15  GLN R  N   1 
ATOM 45055 C CA  . GLN YA 3 15  ? 344.064 380.283 376.289 1.00 67.47  ? 15  GLN R  CA  1 
ATOM 45056 C C   . GLN YA 3 15  ? 344.087 379.184 375.224 1.00 67.47  ? 15  GLN R  C   1 
ATOM 45057 O O   . GLN YA 3 15  ? 344.983 378.338 375.229 1.00 67.47  ? 15  GLN R  O   1 
ATOM 45058 C CB  . GLN YA 3 15  ? 344.675 381.585 375.779 1.00 67.47  ? 15  GLN R  CB  1 
ATOM 45059 C CG  . GLN YA 3 15  ? 344.452 382.737 376.726 1.00 67.47  ? 15  GLN R  CG  1 
ATOM 45060 C CD  . GLN YA 3 15  ? 342.986 382.973 376.999 1.00 67.47  ? 15  GLN R  CD  1 
ATOM 45061 O OE1 . GLN YA 3 15  ? 342.505 382.745 378.107 1.00 67.47  ? 15  GLN R  OE1 1 
ATOM 45062 N NE2 . GLN YA 3 15  ? 342.261 383.416 375.983 1.00 67.47  ? 15  GLN R  NE2 1 
ATOM 45063 N N   . PRO YA 3 16  ? 343.090 379.154 374.320 1.00 64.21  ? 16  PRO R  N   1 
ATOM 45064 C CA  . PRO YA 3 16  ? 342.935 377.970 373.451 1.00 64.21  ? 16  PRO R  CA  1 
ATOM 45065 C C   . PRO YA 3 16  ? 344.068 377.710 372.471 1.00 64.21  ? 16  PRO R  C   1 
ATOM 45066 O O   . PRO YA 3 16  ? 344.398 376.542 372.229 1.00 64.21  ? 16  PRO R  O   1 
ATOM 45067 C CB  . PRO YA 3 16  ? 341.617 378.254 372.723 1.00 64.21  ? 16  PRO R  CB  1 
ATOM 45068 C CG  . PRO YA 3 16  ? 340.875 379.127 373.627 1.00 64.21  ? 16  PRO R  CG  1 
ATOM 45069 C CD  . PRO YA 3 16  ? 341.893 380.011 374.250 1.00 64.21  ? 16  PRO R  CD  1 
ATOM 45070 N N   . GLN YA 3 17  ? 344.680 378.749 371.902 1.00 65.40  ? 17  GLN R  N   1 
ATOM 45071 C CA  . GLN YA 3 17  ? 345.811 378.508 371.012 1.00 65.40  ? 17  GLN R  CA  1 
ATOM 45072 C C   . GLN YA 3 17  ? 347.027 378.031 371.791 1.00 65.40  ? 17  GLN R  C   1 
ATOM 45073 O O   . GLN YA 3 17  ? 347.834 377.255 371.275 1.00 65.40  ? 17  GLN R  O   1 
ATOM 45074 C CB  . GLN YA 3 17  ? 346.140 379.766 370.217 1.00 65.40  ? 17  GLN R  CB  1 
ATOM 45075 C CG  . GLN YA 3 17  ? 345.072 380.142 369.221 1.00 65.40  ? 17  GLN R  CG  1 
ATOM 45076 C CD  . GLN YA 3 17  ? 345.360 381.458 368.552 1.00 65.40  ? 17  GLN R  CD  1 
ATOM 45077 O OE1 . GLN YA 3 17  ? 346.315 382.142 368.902 1.00 65.40  ? 17  GLN R  OE1 1 
ATOM 45078 N NE2 . GLN YA 3 17  ? 344.537 381.822 367.582 1.00 65.40  ? 17  GLN R  NE2 1 
ATOM 45079 N N   . LEU YA 3 18  ? 347.142 378.436 373.054 1.00 63.03  ? 18  LEU R  N   1 
ATOM 45080 C CA  . LEU YA 3 18  ? 348.253 377.978 373.880 1.00 63.03  ? 18  LEU R  CA  1 
ATOM 45081 C C   . LEU YA 3 18  ? 348.103 376.509 374.251 1.00 63.03  ? 18  LEU R  C   1 
ATOM 45082 O O   . LEU YA 3 18  ? 349.059 375.732 374.140 1.00 63.03  ? 18  LEU R  O   1 
ATOM 45083 C CB  . LEU YA 3 18  ? 348.358 378.844 375.127 1.00 63.03  ? 18  LEU R  CB  1 
ATOM 45084 C CG  . LEU YA 3 18  ? 349.481 378.476 376.084 1.00 63.03  ? 18  LEU R  CG  1 
ATOM 45085 C CD1 . LEU YA 3 18  ? 350.808 378.559 375.380 1.00 63.03  ? 18  LEU R  CD1 1 
ATOM 45086 C CD2 . LEU YA 3 18  ? 349.455 379.427 377.252 1.00 63.03  ? 18  LEU R  CD2 1 
ATOM 45087 N N   . ALA YA 3 19  ? 346.909 376.109 374.695 1.00 62.56  ? 19  ALA R  N   1 
ATOM 45088 C CA  . ALA YA 3 19  ? 346.663 374.706 375.015 1.00 62.56  ? 19  ALA R  CA  1 
ATOM 45089 C C   . ALA YA 3 19  ? 346.733 373.839 373.767 1.00 62.56  ? 19  ALA R  C   1 
ATOM 45090 O O   . ALA YA 3 19  ? 347.203 372.695 373.815 1.00 62.56  ? 19  ALA R  O   1 
ATOM 45091 C CB  . ALA YA 3 19  ? 345.306 374.554 375.694 1.00 62.56  ? 19  ALA R  CB  1 
ATOM 45092 N N   . THR YA 3 20  ? 346.307 374.390 372.633 1.00 62.19  ? 20  THR R  N   1 
ATOM 45093 C CA  . THR YA 3 20  ? 346.436 373.700 371.357 1.00 62.19  ? 20  THR R  CA  1 
ATOM 45094 C C   . THR YA 3 20  ? 347.899 373.511 370.965 1.00 62.19  ? 20  THR R  C   1 
ATOM 45095 O O   . THR YA 3 20  ? 348.290 372.435 370.492 1.00 62.19  ? 20  THR R  O   1 
ATOM 45096 C CB  . THR YA 3 20  ? 345.681 374.491 370.299 1.00 62.19  ? 20  THR R  CB  1 
ATOM 45097 O OG1 . THR YA 3 20  ? 344.295 374.546 370.654 1.00 62.19  ? 20  THR R  OG1 1 
ATOM 45098 C CG2 . THR YA 3 20  ? 345.821 373.852 368.968 1.00 62.19  ? 20  THR R  CG2 1 
ATOM 45099 N N   . PHE YA 3 21  ? 348.731 374.527 371.194 1.00 62.28  ? 21  PHE R  N   1 
ATOM 45100 C CA  . PHE YA 3 21  ? 350.148 374.413 370.878 1.00 62.28  ? 21  PHE R  CA  1 
ATOM 45101 C C   . PHE YA 3 21  ? 350.830 373.390 371.773 1.00 62.28  ? 21  PHE R  C   1 
ATOM 45102 O O   . PHE YA 3 21  ? 351.679 372.615 371.315 1.00 62.28  ? 21  PHE R  O   1 
ATOM 45103 C CB  . PHE YA 3 21  ? 350.822 375.770 371.021 1.00 62.28  ? 21  PHE R  CB  1 
ATOM 45104 C CG  . PHE YA 3 21  ? 352.249 375.762 370.622 1.00 62.28  ? 21  PHE R  CG  1 
ATOM 45105 C CD1 . PHE YA 3 21  ? 352.598 375.790 369.289 1.00 62.28  ? 21  PHE R  CD1 1 
ATOM 45106 C CD2 . PHE YA 3 21  ? 353.245 375.700 371.574 1.00 62.28  ? 21  PHE R  CD2 1 
ATOM 45107 C CE1 . PHE YA 3 21  ? 353.917 375.771 368.913 1.00 62.28  ? 21  PHE R  CE1 1 
ATOM 45108 C CE2 . PHE YA 3 21  ? 354.554 375.669 371.206 1.00 62.28  ? 21  PHE R  CE2 1 
ATOM 45109 C CZ  . PHE YA 3 21  ? 354.896 375.713 369.876 1.00 62.28  ? 21  PHE R  CZ  1 
ATOM 45110 N N   . ILE YA 3 22  ? 350.468 373.376 373.059 1.00 61.45  ? 22  ILE R  N   1 
ATOM 45111 C CA  . ILE YA 3 22  ? 351.034 372.389 373.975 1.00 61.45  ? 22  ILE R  CA  1 
ATOM 45112 C C   . ILE YA 3 22  ? 350.569 370.989 373.595 1.00 61.45  ? 22  ILE R  C   1 
ATOM 45113 O O   . ILE YA 3 22  ? 351.319 370.019 373.736 1.00 61.45  ? 22  ILE R  O   1 
ATOM 45114 C CB  . ILE YA 3 22  ? 350.687 372.764 375.430 1.00 61.45  ? 22  ILE R  CB  1 
ATOM 45115 C CG1 . ILE YA 3 22  ? 351.329 374.098 375.781 1.00 61.45  ? 22  ILE R  CG1 1 
ATOM 45116 C CG2 . ILE YA 3 22  ? 351.219 371.755 376.421 1.00 61.45  ? 22  ILE R  CG2 1 
ATOM 45117 C CD1 . ILE YA 3 22  ? 350.814 374.690 377.048 1.00 61.45  ? 22  ILE R  CD1 1 
ATOM 45118 N N   . GLY YA 3 23  ? 349.368 370.867 373.031 1.00 61.47  ? 23  GLY R  N   1 
ATOM 45119 C CA  . GLY YA 3 23  ? 348.972 369.596 372.449 1.00 61.47  ? 23  GLY R  CA  1 
ATOM 45120 C C   . GLY YA 3 23  ? 349.791 369.221 371.227 1.00 61.47  ? 23  GLY R  C   1 
ATOM 45121 O O   . GLY YA 3 23  ? 350.045 368.042 370.975 1.00 61.47  ? 23  GLY R  O   1 
ATOM 45122 N N   . LYS YA 3 24  ? 350.213 370.215 370.450 1.00 61.57  ? 24  LYS R  N   1 
ATOM 45123 C CA  . LYS YA 3 24  ? 351.038 369.901 369.286 1.00 61.57  ? 24  LYS R  CA  1 
ATOM 45124 C C   . LYS YA 3 24  ? 352.480 369.594 369.663 1.00 61.57  ? 24  LYS R  C   1 
ATOM 45125 O O   . LYS YA 3 24  ? 353.210 369.011 368.856 1.00 61.57  ? 24  LYS R  O   1 
ATOM 45126 C CB  . LYS YA 3 24  ? 351.020 371.038 368.270 1.00 61.57  ? 24  LYS R  CB  1 
ATOM 45127 C CG  . LYS YA 3 24  ? 349.737 371.151 367.491 1.00 61.57  ? 24  LYS R  CG  1 
ATOM 45128 C CD  . LYS YA 3 24  ? 349.754 372.327 366.527 1.00 61.57  ? 24  LYS R  CD  1 
ATOM 45129 C CE  . LYS YA 3 24  ? 350.108 371.898 365.116 1.00 61.57  ? 24  LYS R  CE  1 
ATOM 45130 N NZ  . LYS YA 3 24  ? 351.516 371.451 364.985 1.00 61.57  ? 24  LYS R  NZ  1 
ATOM 45131 N N   . THR YA 3 25  ? 352.924 369.984 370.852 1.00 61.76  ? 25  THR R  N   1 
ATOM 45132 C CA  . THR YA 3 25  ? 354.335 369.815 371.184 1.00 61.76  ? 25  THR R  CA  1 
ATOM 45133 C C   . THR YA 3 25  ? 354.619 368.805 372.283 1.00 61.76  ? 25  THR R  C   1 
ATOM 45134 O O   . THR YA 3 25  ? 355.559 368.021 372.142 1.00 61.76  ? 25  THR R  O   1 
ATOM 45135 C CB  . THR YA 3 25  ? 354.951 371.153 371.589 1.00 61.76  ? 25  THR R  CB  1 
ATOM 45136 O OG1 . THR YA 3 25  ? 354.254 371.674 372.725 1.00 61.76  ? 25  THR R  OG1 1 
ATOM 45137 C CG2 . THR YA 3 25  ? 354.867 372.132 370.446 1.00 61.76  ? 25  THR R  CG2 1 
ATOM 45138 N N   . ALA YA 3 26  ? 353.848 368.803 373.370 1.00 61.61  ? 26  ALA R  N   1 
ATOM 45139 C CA  . ALA YA 3 26  ? 354.270 368.150 374.603 1.00 61.61  ? 26  ALA R  CA  1 
ATOM 45140 C C   . ALA YA 3 26  ? 354.256 366.630 374.488 1.00 61.61  ? 26  ALA R  C   1 
ATOM 45141 O O   . ALA YA 3 26  ? 353.649 366.045 373.589 1.00 61.61  ? 26  ALA R  O   1 
ATOM 45142 C CB  . ALA YA 3 26  ? 353.376 368.560 375.768 1.00 61.61  ? 26  ALA R  CB  1 
ATOM 45143 N N   . ARG YA 3 27  ? 354.944 365.998 375.434 1.00 63.37  ? 27  ARG R  N   1 
ATOM 45144 C CA  . ARG YA 3 27  ? 355.057 364.550 375.494 1.00 63.37  ? 27  ARG R  CA  1 
ATOM 45145 C C   . ARG YA 3 27  ? 354.468 364.021 376.791 1.00 63.37  ? 27  ARG R  C   1 
ATOM 45146 O O   . ARG YA 3 27  ? 355.106 363.222 377.480 1.00 63.37  ? 27  ARG R  O   1 
ATOM 45147 C CB  . ARG YA 3 27  ? 356.514 364.107 375.386 1.00 63.37  ? 27  ARG R  CB  1 
ATOM 45148 C CG  . ARG YA 3 27  ? 357.170 364.326 374.044 1.00 63.37  ? 27  ARG R  CG  1 
ATOM 45149 C CD  . ARG YA 3 27  ? 358.558 363.715 374.068 1.00 63.37  ? 27  ARG R  CD  1 
ATOM 45150 N NE  . ARG YA 3 27  ? 359.305 363.946 372.839 1.00 63.37  ? 27  ARG R  NE  1 
ATOM 45151 C CZ  . ARG YA 3 27  ? 359.245 363.160 371.771 1.00 63.37  ? 27  ARG R  CZ  1 
ATOM 45152 N NH1 . ARG YA 3 27  ? 358.461 362.092 371.773 1.00 63.37  ? 27  ARG R  NH1 1 
ATOM 45153 N NH2 . ARG YA 3 27  ? 359.967 363.444 370.696 1.00 63.37  ? 27  ARG R  NH2 1 
ATOM 45154 N N   . GLY YA 3 28  ? 353.281 364.467 377.148 1.00 64.35  ? 28  GLY R  N   1 
ATOM 45155 C CA  . GLY YA 3 28  ? 352.621 363.998 378.353 1.00 64.35  ? 28  GLY R  CA  1 
ATOM 45156 C C   . GLY YA 3 28  ? 351.128 364.006 378.195 1.00 64.35  ? 28  GLY R  C   1 
ATOM 45157 O O   . GLY YA 3 28  ? 350.601 363.765 377.105 1.00 64.35  ? 28  GLY R  O   1 
ATOM 45158 N N   . PHE YA 3 29  ? 350.439 364.280 379.294 1.00 64.48  ? 29  PHE R  N   1 
ATOM 45159 C CA  . PHE YA 3 29  ? 348.983 364.312 379.317 1.00 64.48  ? 29  PHE R  CA  1 
ATOM 45160 C C   . PHE YA 3 29  ? 348.540 365.695 378.877 1.00 64.48  ? 29  PHE R  C   1 
ATOM 45161 O O   . PHE YA 3 29  ? 348.743 366.670 379.599 1.00 64.48  ? 29  PHE R  O   1 
ATOM 45162 C CB  . PHE YA 3 29  ? 348.484 363.977 380.715 1.00 64.48  ? 29  PHE R  CB  1 
ATOM 45163 C CG  . PHE YA 3 29  ? 348.780 362.572 381.128 1.00 64.48  ? 29  PHE R  CG  1 
ATOM 45164 C CD1 . PHE YA 3 29  ? 347.897 361.555 380.828 1.00 64.48  ? 29  PHE R  CD1 1 
ATOM 45165 C CD2 . PHE YA 3 29  ? 349.965 362.258 381.772 1.00 64.48  ? 29  PHE R  CD2 1 
ATOM 45166 C CE1 . PHE YA 3 29  ? 348.171 360.260 381.194 1.00 64.48  ? 29  PHE R  CE1 1 
ATOM 45167 C CE2 . PHE YA 3 29  ? 350.246 360.960 382.128 1.00 64.48  ? 29  PHE R  CE2 1 
ATOM 45168 C CZ  . PHE YA 3 29  ? 349.344 359.962 381.839 1.00 64.48  ? 29  PHE R  CZ  1 
ATOM 45169 N N   . LEU YA 3 30  ? 347.937 365.781 377.705 1.00 64.46  ? 30  LEU R  N   1 
ATOM 45170 C CA  . LEU YA 3 30  ? 347.779 367.061 377.027 1.00 64.46  ? 30  LEU R  CA  1 
ATOM 45171 C C   . LEU YA 3 30  ? 346.700 367.899 377.703 1.00 64.46  ? 30  LEU R  C   1 
ATOM 45172 O O   . LEU YA 3 30  ? 345.618 367.386 377.994 1.00 64.46  ? 30  LEU R  O   1 
ATOM 45173 C CB  . LEU YA 3 30  ? 347.430 366.837 375.566 1.00 64.46  ? 30  LEU R  CB  1 
ATOM 45174 C CG  . LEU YA 3 30  ? 348.493 366.065 374.791 1.00 64.46  ? 30  LEU R  CG  1 
ATOM 45175 C CD1 . LEU YA 3 30  ? 348.031 365.810 373.369 1.00 64.46  ? 30  LEU R  CD1 1 
ATOM 45176 C CD2 . LEU YA 3 30  ? 349.811 366.809 374.819 1.00 64.46  ? 30  LEU R  CD2 1 
ATOM 45177 N N   . PRO YA 3 31  ? 346.957 369.169 377.978 1.00 65.13  ? 31  PRO R  N   1 
ATOM 45178 C CA  . PRO YA 3 31  ? 345.952 370.019 378.614 1.00 65.13  ? 31  PRO R  CA  1 
ATOM 45179 C C   . PRO YA 3 31  ? 344.879 370.427 377.612 1.00 65.13  ? 31  PRO R  C   1 
ATOM 45180 O O   . PRO YA 3 31  ? 345.041 370.298 376.403 1.00 65.13  ? 31  PRO R  O   1 
ATOM 45181 C CB  . PRO YA 3 31  ? 346.765 371.225 379.080 1.00 65.13  ? 31  PRO R  CB  1 
ATOM 45182 C CG  . PRO YA 3 31  ? 347.891 371.294 378.133 1.00 65.13  ? 31  PRO R  CG  1 
ATOM 45183 C CD  . PRO YA 3 31  ? 348.234 369.875 377.801 1.00 65.13  ? 31  PRO R  CD  1 
ATOM 45184 N N   . VAL YA 3 32  ? 343.768 370.923 378.145 1.00 66.39  ? 32  VAL R  N   1 
ATOM 45185 C CA  . VAL YA 3 32  ? 342.682 371.475 377.340 1.00 66.39  ? 32  VAL R  CA  1 
ATOM 45186 C C   . VAL YA 3 32  ? 342.496 372.914 377.812 1.00 66.39  ? 32  VAL R  C   1 
ATOM 45187 O O   . VAL YA 3 32  ? 343.009 373.262 378.884 1.00 66.39  ? 32  VAL R  O   1 
ATOM 45188 C CB  . VAL YA 3 32  ? 341.398 370.635 377.473 1.00 66.39  ? 32  VAL R  CB  1 
ATOM 45189 C CG1 . VAL YA 3 32  ? 341.645 369.197 377.050 1.00 66.39  ? 32  VAL R  CG1 1 
ATOM 45190 C CG2 . VAL YA 3 32  ? 340.832 370.719 378.865 1.00 66.39  ? 32  VAL R  CG2 1 
ATOM 45191 N N   . PRO YA 3 33  ? 341.838 373.793 377.049 1.00 64.34  ? 33  PRO R  N   1 
ATOM 45192 C CA  . PRO YA 3 33  ? 341.622 375.164 377.527 1.00 64.34  ? 33  PRO R  CA  1 
ATOM 45193 C C   . PRO YA 3 33  ? 340.701 375.229 378.735 1.00 64.34  ? 33  PRO R  C   1 
ATOM 45194 O O   . PRO YA 3 33  ? 339.789 374.419 378.906 1.00 64.34  ? 33  PRO R  O   1 
ATOM 45195 C CB  . PRO YA 3 33  ? 340.984 375.859 376.323 1.00 64.34  ? 33  PRO R  CB  1 
ATOM 45196 C CG  . PRO YA 3 33  ? 341.448 375.089 375.175 1.00 64.34  ? 33  PRO R  CG  1 
ATOM 45197 C CD  . PRO YA 3 33  ? 341.533 373.683 375.611 1.00 64.34  ? 33  PRO R  CD  1 
ATOM 45198 N N   . GLY YA 3 34  ? 340.945 376.235 379.574 1.00 66.60  ? 34  GLY R  N   1 
ATOM 45199 C CA  . GLY YA 3 34  ? 340.206 376.422 380.800 1.00 66.60  ? 34  GLY R  CA  1 
ATOM 45200 C C   . GLY YA 3 34  ? 340.901 375.910 382.042 1.00 66.60  ? 34  GLY R  C   1 
ATOM 45201 O O   . GLY YA 3 34  ? 340.404 376.131 383.151 1.00 66.60  ? 34  GLY R  O   1 
ATOM 45202 N N   . GLN YA 3 35  ? 342.031 375.236 381.889 1.00 69.45  ? 35  GLN R  N   1 
ATOM 45203 C CA  . GLN YA 3 35  ? 342.723 374.630 383.012 1.00 69.45  ? 35  GLN R  CA  1 
ATOM 45204 C C   . GLN YA 3 35  ? 343.796 375.547 383.573 1.00 69.45  ? 35  GLN R  C   1 
ATOM 45205 O O   . GLN YA 3 35  ? 344.507 376.223 382.827 1.00 69.45  ? 35  GLN R  O   1 
ATOM 45206 C CB  . GLN YA 3 35  ? 343.345 373.315 382.568 1.00 69.45  ? 35  GLN R  CB  1 
ATOM 45207 C CG  . GLN YA 3 35  ? 342.337 372.214 382.378 1.00 69.45  ? 35  GLN R  CG  1 
ATOM 45208 C CD  . GLN YA 3 35  ? 342.934 371.032 381.671 1.00 69.45  ? 35  GLN R  CD  1 
ATOM 45209 O OE1 . GLN YA 3 35  ? 343.994 371.141 381.068 1.00 69.45  ? 35  GLN R  OE1 1 
ATOM 45210 N NE2 . GLN YA 3 35  ? 342.283 369.884 381.777 1.00 69.45  ? 35  GLN R  NE2 1 
ATOM 45211 N N   . ALA YA 3 36  ? 343.913 375.562 384.895 1.00 70.16  ? 36  ALA R  N   1 
ATOM 45212 C CA  . ALA YA 3 36  ? 345.010 376.250 385.549 1.00 70.16  ? 36  ALA R  CA  1 
ATOM 45213 C C   . ALA YA 3 36  ? 346.284 375.440 385.400 1.00 70.16  ? 36  ALA R  C   1 
ATOM 45214 O O   . ALA YA 3 36  ? 346.259 374.205 385.406 1.00 70.16  ? 36  ALA R  O   1 
ATOM 45215 C CB  . ALA YA 3 36  ? 344.709 376.468 387.027 1.00 70.16  ? 36  ALA R  CB  1 
ATOM 45216 N N   . SER YA 3 37  ? 347.408 376.148 385.295 1.00 70.28  ? 37  SER R  N   1 
ATOM 45217 C CA  . SER YA 3 37  ? 348.656 375.538 384.857 1.00 70.28  ? 37  SER R  CA  1 
ATOM 45218 C C   . SER YA 3 37  ? 349.848 376.151 385.571 1.00 70.28  ? 37  SER R  C   1 
ATOM 45219 O O   . SER YA 3 37  ? 350.026 377.368 385.554 1.00 70.28  ? 37  SER R  O   1 
ATOM 45220 C CB  . SER YA 3 37  ? 348.828 375.710 383.349 1.00 70.28  ? 37  SER R  CB  1 
ATOM 45221 O OG  . SER YA 3 37  ? 350.068 375.183 382.920 1.00 70.28  ? 37  SER R  OG  1 
ATOM 45222 N N   . LEU YA 3 38  ? 350.680 375.308 386.160 1.00 71.52  ? 38  LEU R  N   1 
ATOM 45223 C CA  . LEU YA 3 38  ? 351.917 375.746 386.782 1.00 71.52  ? 38  LEU R  CA  1 
ATOM 45224 C C   . LEU YA 3 38  ? 353.107 375.307 385.941 1.00 71.52  ? 38  LEU R  C   1 
ATOM 45225 O O   . LEU YA 3 38  ? 353.168 374.159 385.492 1.00 71.52  ? 38  LEU R  O   1 
ATOM 45226 C CB  . LEU YA 3 38  ? 352.050 375.164 388.182 1.00 71.52  ? 38  LEU R  CB  1 
ATOM 45227 C CG  . LEU YA 3 38  ? 353.238 375.707 388.954 1.00 71.52  ? 38  LEU R  CG  1 
ATOM 45228 C CD1 . LEU YA 3 38  ? 352.952 377.131 389.387 1.00 71.52  ? 38  LEU R  CD1 1 
ATOM 45229 C CD2 . LEU YA 3 38  ? 353.563 374.808 390.106 1.00 71.52  ? 38  LEU R  CD2 1 
ATOM 45230 N N   . TRP YA 3 39  ? 354.054 376.219 385.736 1.00 73.69  ? 39  TRP R  N   1 
ATOM 45231 C CA  . TRP YA 3 39  ? 355.297 375.931 385.036 1.00 73.69  ? 39  TRP R  CA  1 
ATOM 45232 C C   . TRP YA 3 39  ? 356.459 376.144 385.992 1.00 73.69  ? 39  TRP R  C   1 
ATOM 45233 O O   . TRP YA 3 39  ? 356.579 377.217 386.598 1.00 73.69  ? 39  TRP R  O   1 
ATOM 45234 C CB  . TRP YA 3 39  ? 355.469 376.841 383.829 1.00 73.69  ? 39  TRP R  CB  1 
ATOM 45235 C CG  . TRP YA 3 39  ? 354.469 376.668 382.753 1.00 73.69  ? 39  TRP R  CG  1 
ATOM 45236 C CD1 . TRP YA 3 39  ? 353.265 377.289 382.656 1.00 73.69  ? 39  TRP R  CD1 1 
ATOM 45237 C CD2 . TRP YA 3 39  ? 354.614 375.885 381.567 1.00 73.69  ? 39  TRP R  CD2 1 
ATOM 45238 N NE1 . TRP YA 3 39  ? 352.630 376.914 381.500 1.00 73.69  ? 39  TRP R  NE1 1 
ATOM 45239 C CE2 . TRP YA 3 39  ? 353.441 376.055 380.810 1.00 73.69  ? 39  TRP R  CE2 1 
ATOM 45240 C CE3 . TRP YA 3 39  ? 355.616 375.045 381.077 1.00 73.69  ? 39  TRP R  CE3 1 
ATOM 45241 C CZ2 . TRP YA 3 39  ? 353.242 375.417 379.591 1.00 73.69  ? 39  TRP R  CZ2 1 
ATOM 45242 C CZ3 . TRP YA 3 39  ? 355.415 374.409 379.869 1.00 73.69  ? 39  TRP R  CZ3 1 
ATOM 45243 C CH2 . TRP YA 3 39  ? 354.236 374.596 379.141 1.00 73.69  ? 39  TRP R  CH2 1 
ATOM 45244 N N   . VAL YA 3 40  ? 357.316 375.130 386.117 1.00 74.56  ? 40  VAL R  N   1 
ATOM 45245 C CA  . VAL YA 3 40  ? 358.499 375.185 386.970 1.00 74.56  ? 40  VAL R  CA  1 
ATOM 45246 C C   . VAL YA 3 40  ? 359.701 374.746 386.148 1.00 74.56  ? 40  VAL R  C   1 
ATOM 45247 O O   . VAL YA 3 40  ? 359.753 373.605 385.684 1.00 74.56  ? 40  VAL R  O   1 
ATOM 45248 C CB  . VAL YA 3 40  ? 358.368 374.292 388.216 1.00 74.56  ? 40  VAL R  CB  1 
ATOM 45249 C CG1 . VAL YA 3 40  ? 359.667 374.280 388.986 1.00 74.56  ? 40  VAL R  CG1 1 
ATOM 45250 C CG2 . VAL YA 3 40  ? 357.241 374.766 389.106 1.00 74.56  ? 40  VAL R  CG2 1 
ATOM 45251 N N   . GLU YA 3 41  ? 360.666 375.637 385.973 1.00 77.77  ? 41  GLU R  N   1 
ATOM 45252 C CA  . GLU YA 3 41  ? 361.924 375.318 385.312 1.00 77.77  ? 41  GLU R  CA  1 
ATOM 45253 C C   . GLU YA 3 41  ? 363.050 375.442 386.322 1.00 77.77  ? 41  GLU R  C   1 
ATOM 45254 O O   . GLU YA 3 41  ? 363.215 376.501 386.936 1.00 77.77  ? 41  GLU R  O   1 
ATOM 45255 C CB  . GLU YA 3 41  ? 362.183 376.246 384.127 1.00 77.77  ? 41  GLU R  CB  1 
ATOM 45256 C CG  . GLU YA 3 41  ? 363.481 375.975 383.393 1.00 77.77  ? 41  GLU R  CG  1 
ATOM 45257 C CD  . GLU YA 3 41  ? 363.697 376.922 382.230 1.00 77.77  ? 41  GLU R  CD  1 
ATOM 45258 O OE1 . GLU YA 3 41  ? 362.840 377.803 382.009 1.00 77.77  ? 41  GLU R  OE1 1 
ATOM 45259 O OE2 . GLU YA 3 41  ? 364.727 376.789 381.539 1.00 77.77  ? 41  GLU R  OE2 1 
ATOM 45260 N N   . ILE YA 3 42  ? 363.820 374.367 386.494 1.00 76.41  ? 42  ILE R  N   1 
ATOM 45261 C CA  . ILE YA 3 42  ? 364.906 374.340 387.467 1.00 76.41  ? 42  ILE R  CA  1 
ATOM 45262 C C   . ILE YA 3 42  ? 366.197 373.898 386.792 1.00 76.41  ? 42  ILE R  C   1 
ATOM 45263 O O   . ILE YA 3 42  ? 366.205 373.385 385.672 1.00 76.41  ? 42  ILE R  O   1 
ATOM 45264 C CB  . ILE YA 3 42  ? 364.626 373.418 388.672 1.00 76.41  ? 42  ILE R  CB  1 
ATOM 45265 C CG1 . ILE YA 3 42  ? 364.533 371.965 388.229 1.00 76.41  ? 42  ILE R  CG1 1 
ATOM 45266 C CG2 . ILE YA 3 42  ? 363.376 373.844 389.417 1.00 76.41  ? 42  ILE R  CG2 1 
ATOM 45267 C CD1 . ILE YA 3 42  ? 364.543 371.007 389.384 1.00 76.41  ? 42  ILE R  CD1 1 
ATOM 45268 N N   . ALA YA 3 43  ? 367.295 374.101 387.516 1.00 78.79  ? 43  ALA R  N   1 
ATOM 45269 C CA  . ALA YA 3 43  ? 368.644 373.691 387.154 1.00 78.79  ? 43  ALA R  CA  1 
ATOM 45270 C C   . ALA YA 3 43  ? 369.273 372.995 388.356 1.00 78.79  ? 43  ALA R  C   1 
ATOM 45271 O O   . ALA YA 3 43  ? 369.230 373.537 389.467 1.00 78.79  ? 43  ALA R  O   1 
ATOM 45272 C CB  . ALA YA 3 43  ? 369.485 374.891 386.717 1.00 78.79  ? 43  ALA R  CB  1 
ATOM 45273 N N   . PRO YA 3 44  ? 369.869 371.801 388.194 1.00 77.09  ? 44  PRO R  N   1 
ATOM 45274 C CA  . PRO YA 3 44  ? 370.085 371.018 386.973 1.00 77.09  ? 44  PRO R  CA  1 
ATOM 45275 C C   . PRO YA 3 44  ? 368.826 370.335 386.460 1.00 77.09  ? 44  PRO R  C   1 
ATOM 45276 O O   . PRO YA 3 44  ? 367.835 370.256 387.181 1.00 77.09  ? 44  PRO R  O   1 
ATOM 45277 C CB  . PRO YA 3 44  ? 371.116 369.980 387.407 1.00 77.09  ? 44  PRO R  CB  1 
ATOM 45278 C CG  . PRO YA 3 44  ? 370.860 369.797 388.843 1.00 77.09  ? 44  PRO R  CG  1 
ATOM 45279 C CD  . PRO YA 3 44  ? 370.454 371.136 389.370 1.00 77.09  ? 44  PRO R  CD  1 
ATOM 45280 N N   . GLY YA 3 45  ? 368.877 369.859 385.215 1.00 76.12  ? 45  GLY R  N   1 
ATOM 45281 C CA  . GLY YA 3 45  ? 367.668 369.422 384.544 1.00 76.12  ? 45  GLY R  CA  1 
ATOM 45282 C C   . GLY YA 3 45  ? 367.136 368.087 385.003 1.00 76.12  ? 45  GLY R  C   1 
ATOM 45283 O O   . GLY YA 3 45  ? 366.003 367.729 384.673 1.00 76.12  ? 45  GLY R  O   1 
ATOM 45284 N N   . ILE YA 3 46  ? 367.929 367.327 385.754 1.00 74.46  ? 46  ILE R  N   1 
ATOM 45285 C CA  . ILE YA 3 46  ? 367.510 365.972 386.091 1.00 74.46  ? 46  ILE R  CA  1 
ATOM 45286 C C   . ILE YA 3 46  ? 366.739 365.977 387.405 1.00 74.46  ? 46  ILE R  C   1 
ATOM 45287 O O   . ILE YA 3 46  ? 365.890 365.108 387.653 1.00 74.46  ? 46  ILE R  O   1 
ATOM 45288 C CB  . ILE YA 3 46  ? 368.729 365.032 386.119 1.00 74.46  ? 46  ILE R  CB  1 
ATOM 45289 C CG1 . ILE YA 3 46  ? 368.349 363.684 385.543 1.00 74.46  ? 46  ILE R  CG1 1 
ATOM 45290 C CG2 . ILE YA 3 46  ? 369.284 364.818 387.527 1.00 74.46  ? 46  ILE R  CG2 1 
ATOM 45291 C CD1 . ILE YA 3 46  ? 368.131 363.761 384.078 1.00 74.46  ? 46  ILE R  CD1 1 
ATOM 45292 N N   . ALA YA 3 47  ? 366.964 367.003 388.234 1.00 74.88  ? 47  ALA R  N   1 
ATOM 45293 C CA  . ALA YA 3 47  ? 366.344 367.087 389.549 1.00 74.88  ? 47  ALA R  CA  1 
ATOM 45294 C C   . ALA YA 3 47  ? 364.855 367.367 389.470 1.00 74.88  ? 47  ALA R  C   1 
ATOM 45295 O O   . ALA YA 3 47  ? 364.157 367.203 390.478 1.00 74.88  ? 47  ALA R  O   1 
ATOM 45296 C CB  . ALA YA 3 47  ? 367.035 368.167 390.381 1.00 74.88  ? 47  ALA R  CB  1 
ATOM 45297 N N   . ILE YA 3 48  ? 364.351 367.742 388.291 1.00 72.89  ? 48  ILE R  N   1 
ATOM 45298 C CA  . ILE YA 3 48  ? 362.917 367.898 388.095 1.00 72.89  ? 48  ILE R  CA  1 
ATOM 45299 C C   . ILE YA 3 48  ? 362.214 366.551 388.198 1.00 72.89  ? 48  ILE R  C   1 
ATOM 45300 O O   . ILE YA 3 48  ? 361.026 366.492 388.538 1.00 72.89  ? 48  ILE R  O   1 
ATOM 45301 C CB  . ILE YA 3 48  ? 362.647 368.610 386.749 1.00 72.89  ? 48  ILE R  CB  1 
ATOM 45302 C CG1 . ILE YA 3 48  ? 361.257 369.223 386.740 1.00 72.89  ? 48  ILE R  CG1 1 
ATOM 45303 C CG2 . ILE YA 3 48  ? 362.779 367.676 385.568 1.00 72.89  ? 48  ILE R  CG2 1 
ATOM 45304 C CD1 . ILE YA 3 48  ? 361.104 370.357 387.712 1.00 72.89  ? 48  ILE R  CD1 1 
ATOM 45305 N N   . ASN YA 3 49  ? 362.940 365.445 387.983 1.00 72.00  ? 49  ASN R  N   1 
ATOM 45306 C CA  . ASN YA 3 49  ? 362.335 364.139 388.205 1.00 72.00  ? 49  ASN R  CA  1 
ATOM 45307 C C   . ASN YA 3 49  ? 362.142 363.853 389.689 1.00 72.00  ? 49  ASN R  C   1 
ATOM 45308 O O   . ASN YA 3 49  ? 361.357 362.970 390.046 1.00 72.00  ? 49  ASN R  O   1 
ATOM 45309 C CB  . ASN YA 3 49  ? 363.170 363.049 387.545 1.00 72.00  ? 49  ASN R  CB  1 
ATOM 45310 C CG  . ASN YA 3 49  ? 363.005 363.018 386.047 1.00 72.00  ? 49  ASN R  CG  1 
ATOM 45311 O OD1 . ASN YA 3 49  ? 361.898 363.135 385.532 1.00 72.00  ? 49  ASN R  OD1 1 
ATOM 45312 N ND2 . ASN YA 3 49  ? 364.109 362.852 385.334 1.00 72.00  ? 49  ASN R  ND2 1 
ATOM 45313 N N   . ARG YA 3 50  ? 362.841 364.577 390.567 1.00 75.12  ? 50  ARG R  N   1 
ATOM 45314 C CA  . ARG YA 3 50  ? 362.453 364.572 391.973 1.00 75.12  ? 50  ARG R  CA  1 
ATOM 45315 C C   . ARG YA 3 50  ? 361.228 365.444 392.197 1.00 75.12  ? 50  ARG R  C   1 
ATOM 45316 O O   . ARG YA 3 50  ? 360.353 365.100 393.001 1.00 75.12  ? 50  ARG R  O   1 
ATOM 45317 C CB  . ARG YA 3 50  ? 363.609 365.056 392.851 1.00 75.12  ? 50  ARG R  CB  1 
ATOM 45318 C CG  . ARG YA 3 50  ? 363.292 365.110 394.337 1.00 75.12  ? 50  ARG R  CG  1 
ATOM 45319 C CD  . ARG YA 3 50  ? 364.454 365.582 395.198 1.00 75.12  ? 50  ARG R  CD  1 
ATOM 45320 N NE  . ARG YA 3 50  ? 365.492 364.572 395.384 1.00 75.12  ? 50  ARG R  NE  1 
ATOM 45321 C CZ  . ARG YA 3 50  ? 366.634 364.800 396.026 1.00 75.12  ? 50  ARG R  CZ  1 
ATOM 45322 N NH1 . ARG YA 3 50  ? 366.873 365.999 396.539 1.00 75.12  ? 50  ARG R  NH1 1 
ATOM 45323 N NH2 . ARG YA 3 50  ? 367.532 363.834 396.168 1.00 75.12  ? 50  ARG R  NH2 1 
ATOM 45324 N N   . VAL YA 3 51  ? 361.134 366.549 391.464 1.00 74.81  ? 51  VAL R  N   1 
ATOM 45325 C CA  . VAL YA 3 51  ? 360.123 367.560 391.741 1.00 74.81  ? 51  VAL R  CA  1 
ATOM 45326 C C   . VAL YA 3 51  ? 358.753 367.104 391.261 1.00 74.81  ? 51  VAL R  C   1 
ATOM 45327 O O   . VAL YA 3 51  ? 357.754 367.255 391.975 1.00 74.81  ? 51  VAL R  O   1 
ATOM 45328 C CB  . VAL YA 3 51  ? 360.548 368.890 391.098 1.00 74.81  ? 51  VAL R  CB  1 
ATOM 45329 C CG1 . VAL YA 3 51  ? 359.469 369.925 391.239 1.00 74.81  ? 51  VAL R  CG1 1 
ATOM 45330 C CG2 . VAL YA 3 51  ? 361.840 369.378 391.724 1.00 74.81  ? 51  VAL R  CG2 1 
ATOM 45331 N N   . THR YA 3 52  ? 358.705 366.517 390.060 1.00 73.17  ? 52  THR R  N   1 
ATOM 45332 C CA  . THR YA 3 52  ? 357.452 366.083 389.446 1.00 73.17  ? 52  THR R  CA  1 
ATOM 45333 C C   . THR YA 3 52  ? 356.758 365.028 390.294 1.00 73.17  ? 52  THR R  C   1 
ATOM 45334 O O   . THR YA 3 52  ? 355.533 365.063 390.471 1.00 73.17  ? 52  THR R  O   1 
ATOM 45335 C CB  . THR YA 3 52  ? 357.731 365.534 388.049 1.00 73.17  ? 52  THR R  CB  1 
ATOM 45336 O OG1 . THR YA 3 52  ? 358.445 366.513 387.288 1.00 73.17  ? 52  THR R  OG1 1 
ATOM 45337 C CG2 . THR YA 3 52  ? 356.438 365.198 387.330 1.00 73.17  ? 52  THR R  CG2 1 
ATOM 45338 N N   . ASP YA 3 53  ? 357.545 364.105 390.855 1.00 73.61  ? 53  ASP R  N   1 
ATOM 45339 C CA  . ASP YA 3 53  ? 357.025 363.123 391.799 1.00 73.61  ? 53  ASP R  CA  1 
ATOM 45340 C C   . ASP YA 3 53  ? 356.398 363.799 393.009 1.00 73.61  ? 53  ASP R  C   1 
ATOM 45341 O O   . ASP YA 3 53  ? 355.309 363.411 393.449 1.00 73.61  ? 53  ASP R  O   1 
ATOM 45342 C CB  . ASP YA 3 53  ? 358.142 362.181 392.237 1.00 73.61  ? 53  ASP R  CB  1 
ATOM 45343 C CG  . ASP YA 3 53  ? 357.646 361.078 393.138 1.00 73.61  ? 53  ASP R  CG  1 
ATOM 45344 O OD1 . ASP YA 3 53  ? 356.998 360.143 392.630 1.00 73.61  ? 53  ASP R  OD1 1 
ATOM 45345 O OD2 . ASP YA 3 53  ? 357.904 361.148 394.356 1.00 73.61  ? 53  ASP R  OD2 1 
ATOM 45346 N N   . ALA YA 3 54  ? 357.035 364.863 393.509 1.00 75.69  ? 54  ALA R  N   1 
ATOM 45347 C CA  . ALA YA 3 54  ? 356.468 365.618 394.621 1.00 75.69  ? 54  ALA R  CA  1 
ATOM 45348 C C   . ALA YA 3 54  ? 355.173 366.314 394.228 1.00 75.69  ? 54  ALA R  C   1 
ATOM 45349 O O   . ALA YA 3 54  ? 354.323 366.567 395.086 1.00 75.69  ? 54  ALA R  O   1 
ATOM 45350 C CB  . ALA YA 3 54  ? 357.481 366.636 395.138 1.00 75.69  ? 54  ALA R  CB  1 
ATOM 45351 N N   . ALA YA 3 55  ? 354.990 366.609 392.941 1.00 74.67  ? 55  ALA R  N   1 
ATOM 45352 C CA  . ALA YA 3 55  ? 353.712 367.151 392.505 1.00 74.67  ? 55  ALA R  CA  1 
ATOM 45353 C C   . ALA YA 3 55  ? 352.647 366.066 392.468 1.00 74.67  ? 55  ALA R  C   1 
ATOM 45354 O O   . ALA YA 3 55  ? 351.467 366.336 392.708 1.00 74.67  ? 55  ALA R  O   1 
ATOM 45355 C CB  . ALA YA 3 55  ? 353.855 367.809 391.135 1.00 74.67  ? 55  ALA R  CB  1 
ATOM 45356 N N   . LEU YA 3 56  ? 353.046 364.831 392.174 1.00 72.35  ? 56  LEU R  N   1 
ATOM 45357 C CA  . LEU YA 3 56  ? 352.066 363.778 391.955 1.00 72.35  ? 56  LEU R  CA  1 
ATOM 45358 C C   . LEU YA 3 56  ? 351.708 363.023 393.226 1.00 72.35  ? 56  LEU R  C   1 
ATOM 45359 O O   . LEU YA 3 56  ? 350.632 362.419 393.286 1.00 72.35  ? 56  LEU R  O   1 
ATOM 45360 C CB  . LEU YA 3 56  ? 352.578 362.814 390.892 1.00 72.35  ? 56  LEU R  CB  1 
ATOM 45361 C CG  . LEU YA 3 56  ? 352.657 363.500 389.534 1.00 72.35  ? 56  LEU R  CG  1 
ATOM 45362 C CD1 . LEU YA 3 56  ? 353.391 362.635 388.545 1.00 72.35  ? 56  LEU R  CD1 1 
ATOM 45363 C CD2 . LEU YA 3 56  ? 351.261 363.785 389.051 1.00 72.35  ? 56  LEU R  CD2 1 
ATOM 45364 N N   . LYS YA 3 57  ? 352.570 363.046 394.239 1.00 73.24  ? 57  LYS R  N   1 
ATOM 45365 C CA  . LYS YA 3 57  ? 352.251 362.393 395.500 1.00 73.24  ? 57  LYS R  CA  1 
ATOM 45366 C C   . LYS YA 3 57  ? 351.397 363.258 396.413 1.00 73.24  ? 57  LYS R  C   1 
ATOM 45367 O O   . LYS YA 3 57  ? 351.052 362.814 397.512 1.00 73.24  ? 57  LYS R  O   1 
ATOM 45368 C CB  . LYS YA 3 57  ? 353.532 361.997 396.232 1.00 73.24  ? 57  LYS R  CB  1 
ATOM 45369 C CG  . LYS YA 3 57  ? 354.395 361.025 395.465 1.00 73.24  ? 57  LYS R  CG  1 
ATOM 45370 C CD  . LYS YA 3 57  ? 353.742 359.670 395.350 1.00 73.24  ? 57  LYS R  CD  1 
ATOM 45371 C CE  . LYS YA 3 57  ? 354.596 358.749 394.509 1.00 73.24  ? 57  LYS R  CE  1 
ATOM 45372 N NZ  . LYS YA 3 57  ? 355.897 358.436 395.157 1.00 73.24  ? 57  LYS R  NZ  1 
ATOM 45373 N N   . ALA YA 3 58  ? 351.059 364.471 395.998 1.00 75.46  ? 58  ALA R  N   1 
ATOM 45374 C CA  . ALA YA 3 58  ? 350.274 365.371 396.824 1.00 75.46  ? 58  ALA R  CA  1 
ATOM 45375 C C   . ALA YA 3 58  ? 348.952 365.785 396.206 1.00 75.46  ? 58  ALA R  C   1 
ATOM 45376 O O   . ALA YA 3 58  ? 347.973 365.937 396.938 1.00 75.46  ? 58  ALA R  O   1 
ATOM 45377 C CB  . ALA YA 3 58  ? 351.081 366.637 397.149 1.00 75.46  ? 58  ALA R  CB  1 
ATOM 45378 N N   . THR YA 3 59  ? 348.888 365.977 394.891 1.00 75.81  ? 59  THR R  N   1 
ATOM 45379 C CA  . THR YA 3 59  ? 347.700 366.532 394.252 1.00 75.81  ? 59  THR R  CA  1 
ATOM 45380 C C   . THR YA 3 59  ? 347.231 365.582 393.158 1.00 75.81  ? 59  THR R  C   1 
ATOM 45381 O O   . THR YA 3 59  ? 347.690 364.441 393.053 1.00 75.81  ? 59  THR R  O   1 
ATOM 45382 C CB  . THR YA 3 59  ? 347.972 367.931 393.686 1.00 75.81  ? 59  THR R  CB  1 
ATOM 45383 O OG1 . THR YA 3 59  ? 349.022 367.860 392.716 1.00 75.81  ? 59  THR R  OG1 1 
ATOM 45384 C CG2 . THR YA 3 59  ? 348.359 368.891 394.792 1.00 75.81  ? 59  THR R  CG2 1 
ATOM 45385 N N   . LYS YA 3 60  ? 346.295 366.064 392.344 1.00 74.07  ? 60  LYS R  N   1 
ATOM 45386 C CA  . LYS YA 3 60  ? 345.692 365.289 391.270 1.00 74.07  ? 60  LYS R  CA  1 
ATOM 45387 C C   . LYS YA 3 60  ? 346.035 365.834 389.892 1.00 74.07  ? 60  LYS R  C   1 
ATOM 45388 O O   . LYS YA 3 60  ? 345.343 365.511 388.923 1.00 74.07  ? 60  LYS R  O   1 
ATOM 45389 C CB  . LYS YA 3 60  ? 344.175 365.260 391.439 1.00 74.07  ? 60  LYS R  CB  1 
ATOM 45390 C CG  . LYS YA 3 60  ? 343.694 364.549 392.680 1.00 74.07  ? 60  LYS R  CG  1 
ATOM 45391 C CD  . LYS YA 3 60  ? 342.176 364.580 392.756 1.00 74.07  ? 60  LYS R  CD  1 
ATOM 45392 C CE  . LYS YA 3 60  ? 341.663 363.901 394.017 1.00 74.07  ? 60  LYS R  CE  1 
ATOM 45393 N NZ  . LYS YA 3 60  ? 340.178 363.936 394.098 1.00 74.07  ? 60  LYS R  NZ  1 
ATOM 45394 N N   . VAL YA 3 61  ? 347.074 366.662 389.782 1.00 70.28  ? 61  VAL R  N   1 
ATOM 45395 C CA  . VAL YA 3 61  ? 347.344 367.359 388.532 1.00 70.28  ? 61  VAL R  CA  1 
ATOM 45396 C C   . VAL YA 3 61  ? 347.969 366.408 387.520 1.00 70.28  ? 61  VAL R  C   1 
ATOM 45397 O O   . VAL YA 3 61  ? 348.618 365.419 387.875 1.00 70.28  ? 61  VAL R  O   1 
ATOM 45398 C CB  . VAL YA 3 61  ? 348.247 368.577 388.788 1.00 70.28  ? 61  VAL R  CB  1 
ATOM 45399 C CG1 . VAL YA 3 61  ? 347.539 369.562 389.691 1.00 70.28  ? 61  VAL R  CG1 1 
ATOM 45400 C CG2 . VAL YA 3 61  ? 349.545 368.149 389.424 1.00 70.28  ? 61  VAL R  CG2 1 
ATOM 45401 N N   . GLN YA 3 62  ? 347.745 366.687 386.258 1.00 68.64  ? 62  GLN R  N   1 
ATOM 45402 C CA  . GLN YA 3 62  ? 348.370 365.875 385.227 1.00 68.64  ? 62  GLN R  CA  1 
ATOM 45403 C C   . GLN YA 3 62  ? 349.569 366.612 384.665 1.00 68.64  ? 62  GLN R  C   1 
ATOM 45404 O O   . GLN YA 3 62  ? 349.447 367.789 384.306 1.00 68.64  ? 62  GLN R  O   1 
ATOM 45405 C CB  . GLN YA 3 62  ? 347.391 365.556 384.102 1.00 68.64  ? 62  GLN R  CB  1 
ATOM 45406 C CG  . GLN YA 3 62  ? 346.279 364.590 384.471 1.00 68.64  ? 62  GLN R  CG  1 
ATOM 45407 C CD  . GLN YA 3 62  ? 345.073 365.277 385.076 1.00 68.64  ? 62  GLN R  CD  1 
ATOM 45408 O OE1 . GLN YA 3 62  ? 344.897 366.485 384.935 1.00 68.64  ? 62  GLN R  OE1 1 
ATOM 45409 N NE2 . GLN YA 3 62  ? 344.229 364.505 385.750 1.00 68.64  ? 62  GLN R  NE2 1 
ATOM 45410 N N   . PRO YA 3 63  ? 350.741 365.986 384.595 1.00 66.33  ? 63  PRO R  N   1 
ATOM 45411 C CA  . PRO YA 3 63  ? 351.908 366.671 384.027 1.00 66.33  ? 63  PRO R  CA  1 
ATOM 45412 C C   . PRO YA 3 63  ? 351.969 366.498 382.515 1.00 66.33  ? 63  PRO R  C   1 
ATOM 45413 O O   . PRO YA 3 63  ? 351.894 365.381 382.000 1.00 66.33  ? 63  PRO R  O   1 
ATOM 45414 C CB  . PRO YA 3 63  ? 353.088 365.989 384.722 1.00 66.33  ? 63  PRO R  CB  1 
ATOM 45415 C CG  . PRO YA 3 63  ? 352.571 364.639 385.083 1.00 66.33  ? 63  PRO R  CG  1 
ATOM 45416 C CD  . PRO YA 3 63  ? 351.115 364.789 385.364 1.00 66.33  ? 63  PRO R  CD  1 
ATOM 45417 N N   . ALA YA 3 64  ? 352.099 367.616 381.800 1.00 67.15  ? 64  ALA R  N   1 
ATOM 45418 C CA  . ALA YA 3 64  ? 352.122 367.597 380.341 1.00 67.15  ? 64  ALA R  CA  1 
ATOM 45419 C C   . ALA YA 3 64  ? 353.514 367.753 379.762 1.00 67.15  ? 64  ALA R  C   1 
ATOM 45420 O O   . ALA YA 3 64  ? 353.943 366.925 378.958 1.00 67.15  ? 64  ALA R  O   1 
ATOM 45421 C CB  . ALA YA 3 64  ? 351.242 368.708 379.770 1.00 67.15  ? 64  ALA R  CB  1 
ATOM 45422 N N   . VAL YA 3 65  ? 354.226 368.805 380.134 1.00 68.80  ? 65  VAL R  N   1 
ATOM 45423 C CA  . VAL YA 3 65  ? 355.538 369.085 379.581 1.00 68.80  ? 65  VAL R  CA  1 
ATOM 45424 C C   . VAL YA 3 65  ? 356.561 368.716 380.635 1.00 68.80  ? 65  VAL R  C   1 
ATOM 45425 O O   . VAL YA 3 65  ? 356.440 369.135 381.789 1.00 68.80  ? 65  VAL R  O   1 
ATOM 45426 C CB  . VAL YA 3 65  ? 355.691 370.565 379.185 1.00 68.80  ? 65  VAL R  CB  1 
ATOM 45427 C CG1 . VAL YA 3 65  ? 357.042 370.814 378.548 1.00 68.80  ? 65  VAL R  CG1 1 
ATOM 45428 C CG2 . VAL YA 3 65  ? 354.570 370.998 378.273 1.00 68.80  ? 65  VAL R  CG2 1 
ATOM 45429 N N   . GLN YA 3 66  ? 357.547 367.915 380.254 1.00 69.93  ? 66  GLN R  N   1 
ATOM 45430 C CA  . GLN YA 3 66  ? 358.722 367.692 381.095 1.00 69.93  ? 66  GLN R  CA  1 
ATOM 45431 C C   . GLN YA 3 66  ? 359.905 367.528 380.149 1.00 69.93  ? 66  GLN R  C   1 
ATOM 45432 O O   . GLN YA 3 66  ? 360.167 366.439 379.633 1.00 69.93  ? 66  GLN R  O   1 
ATOM 45433 C CB  . GLN YA 3 66  ? 358.554 366.498 382.013 1.00 69.93  ? 66  GLN R  CB  1 
ATOM 45434 C CG  . GLN YA 3 66  ? 359.731 366.272 382.923 1.00 69.93  ? 66  GLN R  CG  1 
ATOM 45435 C CD  . GLN YA 3 66  ? 359.526 365.102 383.845 1.00 69.93  ? 66  GLN R  CD  1 
ATOM 45436 O OE1 . GLN YA 3 66  ? 358.502 364.426 383.789 1.00 69.93  ? 66  GLN R  OE1 1 
ATOM 45437 N NE2 . GLN YA 3 66  ? 360.502 364.850 384.701 1.00 69.93  ? 66  GLN R  NE2 1 
ATOM 45438 N N   . VAL YA 3 67  ? 360.610 368.626 379.929 1.00 70.94  ? 67  VAL R  N   1 
ATOM 45439 C CA  . VAL YA 3 67  ? 361.717 368.681 378.986 1.00 70.94  ? 67  VAL R  CA  1 
ATOM 45440 C C   . VAL YA 3 67  ? 363.021 368.605 379.759 1.00 70.94  ? 67  VAL R  C   1 
ATOM 45441 O O   . VAL YA 3 67  ? 363.234 369.365 380.713 1.00 70.94  ? 67  VAL R  O   1 
ATOM 45442 C CB  . VAL YA 3 67  ? 361.656 369.956 378.130 1.00 70.94  ? 67  VAL R  CB  1 
ATOM 45443 C CG1 . VAL YA 3 67  ? 362.894 370.078 377.275 1.00 70.94  ? 67  VAL R  CG1 1 
ATOM 45444 C CG2 . VAL YA 3 67  ? 360.430 369.932 377.252 1.00 70.94  ? 67  VAL R  CG2 1 
ATOM 45445 N N   . VAL YA 3 68  ? 363.884 367.679 379.352 1.00 73.35  ? 68  VAL R  N   1 
ATOM 45446 C CA  . VAL YA 3 68  ? 365.227 367.557 379.897 1.00 73.35  ? 68  VAL R  CA  1 
ATOM 45447 C C   . VAL YA 3 68  ? 366.214 368.055 378.845 1.00 73.35  ? 68  VAL R  C   1 
ATOM 45448 O O   . VAL YA 3 68  ? 366.593 367.319 377.927 1.00 73.35  ? 68  VAL R  O   1 
ATOM 45449 C CB  . VAL YA 3 68  ? 365.509 366.105 380.318 1.00 73.35  ? 68  VAL R  CB  1 
ATOM 45450 C CG1 . VAL YA 3 68  ? 366.900 365.972 380.882 1.00 73.35  ? 68  VAL R  CG1 1 
ATOM 45451 C CG2 . VAL YA 3 68  ? 364.486 365.659 381.340 1.00 73.35  ? 68  VAL R  CG2 1 
ATOM 45452 N N   . GLU YA 3 69  ? 366.608 369.320 378.961 1.00 76.27  ? 69  GLU R  N   1 
ATOM 45453 C CA  . GLU YA 3 69  ? 367.581 369.953 378.083 1.00 76.27  ? 69  GLU R  CA  1 
ATOM 45454 C C   . GLU YA 3 69  ? 368.991 369.553 378.545 1.00 76.27  ? 69  GLU R  C   1 
ATOM 45455 O O   . GLU YA 3 69  ? 369.157 368.708 379.429 1.00 76.27  ? 69  GLU R  O   1 
ATOM 45456 C CB  . GLU YA 3 69  ? 367.336 371.472 378.095 1.00 76.27  ? 69  GLU R  CB  1 
ATOM 45457 C CG  . GLU YA 3 69  ? 367.924 372.344 376.968 1.00 76.27  ? 69  GLU R  CG  1 
ATOM 45458 C CD  . GLU YA 3 69  ? 367.325 372.050 375.610 1.00 76.27  ? 69  GLU R  CD  1 
ATOM 45459 O OE1 . GLU YA 3 69  ? 366.172 371.583 375.553 1.00 76.27  ? 69  GLU R  OE1 1 
ATOM 45460 O OE2 . GLU YA 3 69  ? 368.005 372.291 374.590 1.00 76.27  ? 69  GLU R  OE2 1 
ATOM 45461 N N   . ARG YA 3 70  ? 370.018 370.130 377.913 1.00 75.46  ? 70  ARG R  N   1 
ATOM 45462 C CA  . ARG YA 3 70  ? 371.390 369.896 378.349 1.00 75.46  ? 70  ARG R  CA  1 
ATOM 45463 C C   . ARG YA 3 70  ? 371.629 370.436 379.752 1.00 75.46  ? 70  ARG R  C   1 
ATOM 45464 O O   . ARG YA 3 70  ? 372.206 369.750 380.602 1.00 75.46  ? 70  ARG R  O   1 
ATOM 45465 C CB  . ARG YA 3 70  ? 372.372 370.523 377.365 1.00 75.46  ? 70  ARG R  CB  1 
ATOM 45466 C CG  . ARG YA 3 70  ? 372.480 369.780 376.059 1.00 75.46  ? 70  ARG R  CG  1 
ATOM 45467 C CD  . ARG YA 3 70  ? 373.472 370.462 375.151 1.00 75.46  ? 70  ARG R  CD  1 
ATOM 45468 N NE  . ARG YA 3 70  ? 374.814 370.446 375.717 1.00 75.46  ? 70  ARG R  NE  1 
ATOM 45469 C CZ  . ARG YA 3 70  ? 375.836 371.108 375.196 1.00 75.46  ? 70  ARG R  CZ  1 
ATOM 45470 N NH1 . ARG YA 3 70  ? 375.659 371.828 374.101 1.00 75.46  ? 70  ARG R  NH1 1 
ATOM 45471 N NH2 . ARG YA 3 70  ? 377.029 371.050 375.763 1.00 75.46  ? 70  ARG R  NH2 1 
ATOM 45472 N N   . ALA YA 3 71  ? 371.176 371.654 380.023 1.00 74.74  ? 71  ALA R  N   1 
ATOM 45473 C CA  . ALA YA 3 71  ? 371.399 372.253 381.330 1.00 74.74  ? 71  ALA R  CA  1 
ATOM 45474 C C   . ALA YA 3 71  ? 370.147 372.311 382.188 1.00 74.74  ? 71  ALA R  C   1 
ATOM 45475 O O   . ALA YA 3 71  ? 370.217 372.063 383.395 1.00 74.74  ? 71  ALA R  O   1 
ATOM 45476 C CB  . ALA YA 3 71  ? 371.967 373.666 381.171 1.00 74.74  ? 71  ALA R  CB  1 
ATOM 45477 N N   . TYR YA 3 72  ? 369.004 372.623 381.599 1.00 76.20  ? 72  TYR R  N   1 
ATOM 45478 C CA  . TYR YA 3 72  ? 367.826 373.024 382.349 1.00 76.20  ? 72  TYR R  CA  1 
ATOM 45479 C C   . TYR YA 3 72  ? 366.756 371.945 382.253 1.00 76.20  ? 72  TYR R  C   1 
ATOM 45480 O O   . TYR YA 3 72  ? 366.831 371.030 381.433 1.00 76.20  ? 72  TYR R  O   1 
ATOM 45481 C CB  . TYR YA 3 72  ? 367.297 374.364 381.831 1.00 76.20  ? 72  TYR R  CB  1 
ATOM 45482 C CG  . TYR YA 3 72  ? 368.238 375.531 382.041 1.00 76.20  ? 72  TYR R  CG  1 
ATOM 45483 C CD1 . TYR YA 3 72  ? 369.236 375.488 383.007 1.00 76.20  ? 72  TYR R  CD1 1 
ATOM 45484 C CD2 . TYR YA 3 72  ? 368.146 376.665 381.246 1.00 76.20  ? 72  TYR R  CD2 1 
ATOM 45485 C CE1 . TYR YA 3 72  ? 370.096 376.541 383.187 1.00 76.20  ? 72  TYR R  CE1 1 
ATOM 45486 C CE2 . TYR YA 3 72  ? 369.003 377.726 381.421 1.00 76.20  ? 72  TYR R  CE2 1 
ATOM 45487 C CZ  . TYR YA 3 72  ? 369.982 377.651 382.386 1.00 76.20  ? 72  TYR R  CZ  1 
ATOM 45488 O OH  . TYR YA 3 72  ? 370.841 378.708 382.572 1.00 76.20  ? 72  TYR R  OH  1 
ATOM 45489 N N   . GLY YA 3 73  ? 365.747 372.065 383.109 1.00 74.01  ? 73  GLY R  N   1 
ATOM 45490 C CA  . GLY YA 3 73  ? 364.644 371.128 383.108 1.00 74.01  ? 73  GLY R  CA  1 
ATOM 45491 C C   . GLY YA 3 73  ? 363.324 371.829 383.328 1.00 74.01  ? 73  GLY R  C   1 
ATOM 45492 O O   . GLY YA 3 73  ? 363.205 372.668 384.224 1.00 74.01  ? 73  GLY R  O   1 
ATOM 45493 N N   . LEU YA 3 74  ? 362.324 371.494 382.523 1.00 71.27  ? 74  LEU R  N   1 
ATOM 45494 C CA  . LEU YA 3 74  ? 361.046 372.189 382.545 1.00 71.27  ? 74  LEU R  CA  1 
ATOM 45495 C C   . LEU YA 3 74  ? 359.922 371.219 382.861 1.00 71.27  ? 74  LEU R  C   1 
ATOM 45496 O O   . LEU YA 3 74  ? 359.856 370.129 382.288 1.00 71.27  ? 74  LEU R  O   1 
ATOM 45497 C CB  . LEU YA 3 74  ? 360.770 372.879 381.209 1.00 71.27  ? 74  LEU R  CB  1 
ATOM 45498 C CG  . LEU YA 3 74  ? 359.461 373.656 381.091 1.00 71.27  ? 74  LEU R  CG  1 
ATOM 45499 C CD1 . LEU YA 3 74  ? 359.415 374.772 382.105 1.00 71.27  ? 74  LEU R  CD1 1 
ATOM 45500 C CD2 . LEU YA 3 74  ? 359.305 374.203 379.697 1.00 71.27  ? 74  LEU R  CD2 1 
ATOM 45501 N N   . LEU YA 3 75  ? 359.035 371.637 383.760 1.00 70.83  ? 75  LEU R  N   1 
ATOM 45502 C CA  . LEU YA 3 75  ? 357.869 370.881 384.178 1.00 70.83  ? 75  LEU R  CA  1 
ATOM 45503 C C   . LEU YA 3 75  ? 356.626 371.736 384.021 1.00 70.83  ? 75  LEU R  C   1 
ATOM 45504 O O   . LEU YA 3 75  ? 356.613 372.904 384.415 1.00 70.83  ? 75  LEU R  O   1 
ATOM 45505 C CB  . LEU YA 3 75  ? 357.985 370.445 385.629 1.00 70.83  ? 75  LEU R  CB  1 
ATOM 45506 C CG  . LEU YA 3 75  ? 356.769 369.741 386.219 1.00 70.83  ? 75  LEU R  CG  1 
ATOM 45507 C CD1 . LEU YA 3 75  ? 356.474 368.468 385.454 1.00 70.83  ? 75  LEU R  CD1 1 
ATOM 45508 C CD2 . LEU YA 3 75  ? 356.986 369.469 387.693 1.00 70.83  ? 75  LEU R  CD2 1 
ATOM 45509 N N   . GLU YA 3 76  ? 355.587 371.153 383.442 1.00 70.01  ? 76  GLU R  N   1 
ATOM 45510 C CA  . GLU YA 3 76  ? 354.259 371.735 383.468 1.00 70.01  ? 76  GLU R  CA  1 
ATOM 45511 C C   . GLU YA 3 76  ? 353.345 370.787 384.222 1.00 70.01  ? 76  GLU R  C   1 
ATOM 45512 O O   . GLU YA 3 76  ? 353.441 369.569 384.066 1.00 70.01  ? 76  GLU R  O   1 
ATOM 45513 C CB  . GLU YA 3 76  ? 353.729 371.963 382.058 1.00 70.01  ? 76  GLU R  CB  1 
ATOM 45514 C CG  . GLU YA 3 76  ? 352.533 372.888 381.951 1.00 70.01  ? 76  GLU R  CG  1 
ATOM 45515 C CD  . GLU YA 3 76  ? 351.207 372.208 382.176 1.00 70.01  ? 76  GLU R  CD  1 
ATOM 45516 O OE1 . GLU YA 3 76  ? 351.135 370.972 382.074 1.00 70.01  ? 76  GLU R  OE1 1 
ATOM 45517 O OE2 . GLU YA 3 76  ? 350.216 372.917 382.413 1.00 70.01  ? 76  GLU R  OE2 1 
ATOM 45518 N N   . VAL YA 3 77  ? 352.463 371.346 385.042 1.00 67.96  ? 77  VAL R  N   1 
ATOM 45519 C CA  . VAL YA 3 77  ? 351.352 370.599 385.623 1.00 67.96  ? 77  VAL R  CA  1 
ATOM 45520 C C   . VAL YA 3 77  ? 350.095 371.429 385.431 1.00 67.96  ? 77  VAL R  C   1 
ATOM 45521 O O   . VAL YA 3 77  ? 350.174 372.651 385.299 1.00 67.96  ? 77  VAL R  O   1 
ATOM 45522 C CB  . VAL YA 3 77  ? 351.568 370.269 387.114 1.00 67.96  ? 77  VAL R  CB  1 
ATOM 45523 C CG1 . VAL YA 3 77  ? 352.668 369.246 387.293 1.00 67.96  ? 77  VAL R  CG1 1 
ATOM 45524 C CG2 . VAL YA 3 77  ? 351.914 371.507 387.877 1.00 67.96  ? 77  VAL R  CG2 1 
ATOM 45525 N N   . HIS YA 3 78  ? 348.941 370.776 385.385 1.00 67.84  ? 78  HIS R  N   1 
ATOM 45526 C CA  . HIS YA 3 78  ? 347.689 371.479 385.175 1.00 67.84  ? 78  HIS R  CA  1 
ATOM 45527 C C   . HIS YA 3 78  ? 346.534 370.689 385.763 1.00 67.84  ? 78  HIS R  C   1 
ATOM 45528 O O   . HIS YA 3 78  ? 346.616 369.474 385.954 1.00 67.84  ? 78  HIS R  O   1 
ATOM 45529 C CB  . HIS YA 3 78  ? 347.432 371.715 383.690 1.00 67.84  ? 78  HIS R  CB  1 
ATOM 45530 C CG  . HIS YA 3 78  ? 347.316 370.457 382.902 1.00 67.84  ? 78  HIS R  CG  1 
ATOM 45531 N ND1 . HIS YA 3 78  ? 348.413 369.800 382.395 1.00 67.84  ? 78  HIS R  ND1 1 
ATOM 45532 C CD2 . HIS YA 3 78  ? 346.241 369.714 382.562 1.00 67.84  ? 78  HIS R  CD2 1 
ATOM 45533 C CE1 . HIS YA 3 78  ? 348.016 368.720 381.752 1.00 67.84  ? 78  HIS R  CE1 1 
ATOM 45534 N NE2 . HIS YA 3 78  ? 346.702 368.643 381.840 1.00 67.84  ? 78  HIS R  NE2 1 
ATOM 45535 N N   . HIS YA 3 79  ? 345.437 371.404 386.015 1.00 73.81  ? 79  HIS R  N   1 
ATOM 45536 C CA  . HIS YA 3 79  ? 344.187 370.791 386.458 1.00 73.81  ? 79  HIS R  CA  1 
ATOM 45537 C C   . HIS YA 3 79  ? 343.055 371.779 386.215 1.00 73.81  ? 79  HIS R  C   1 
ATOM 45538 O O   . HIS YA 3 79  ? 343.316 372.959 385.966 1.00 73.81  ? 79  HIS R  O   1 
ATOM 45539 C CB  . HIS YA 3 79  ? 344.273 370.394 387.937 1.00 73.81  ? 79  HIS R  CB  1 
ATOM 45540 C CG  . HIS YA 3 79  ? 343.200 369.454 388.389 1.00 73.81  ? 79  HIS R  CG  1 
ATOM 45541 N ND1 . HIS YA 3 79  ? 342.016 369.882 388.947 1.00 73.81  ? 79  HIS R  ND1 1 
ATOM 45542 C CD2 . HIS YA 3 79  ? 343.137 368.101 388.368 1.00 73.81  ? 79  HIS R  CD2 1 
ATOM 45543 C CE1 . HIS YA 3 79  ? 341.270 368.835 389.251 1.00 73.81  ? 79  HIS R  CE1 1 
ATOM 45544 N NE2 . HIS YA 3 79  ? 341.927 367.742 388.909 1.00 73.81  ? 79  HIS R  NE2 1 
ATOM 45545 N N   . PHE YA 3 80  ? 341.804 371.315 386.251 1.00 74.60  ? 80  PHE R  N   1 
ATOM 45546 C CA  . PHE YA 3 80  ? 340.672 372.228 386.108 1.00 74.60  ? 80  PHE R  CA  1 
ATOM 45547 C C   . PHE YA 3 80  ? 340.559 373.162 387.304 1.00 74.60  ? 80  PHE R  C   1 
ATOM 45548 O O   . PHE YA 3 80  ? 340.305 374.361 387.148 1.00 74.60  ? 80  PHE R  O   1 
ATOM 45549 C CB  . PHE YA 3 80  ? 339.375 371.444 385.927 1.00 74.60  ? 80  PHE R  CB  1 
ATOM 45550 C CG  . PHE YA 3 80  ? 339.243 370.788 384.587 1.00 74.60  ? 80  PHE R  CG  1 
ATOM 45551 C CD1 . PHE YA 3 80  ? 338.803 371.513 383.491 1.00 74.60  ? 80  PHE R  CD1 1 
ATOM 45552 C CD2 . PHE YA 3 80  ? 339.549 369.449 384.423 1.00 74.60  ? 80  PHE R  CD2 1 
ATOM 45553 C CE1 . PHE YA 3 80  ? 338.674 370.913 382.256 1.00 74.60  ? 80  PHE R  CE1 1 
ATOM 45554 C CE2 . PHE YA 3 80  ? 339.421 368.842 383.190 1.00 74.60  ? 80  PHE R  CE2 1 
ATOM 45555 C CZ  . PHE YA 3 80  ? 338.984 369.575 382.106 1.00 74.60  ? 80  PHE R  CZ  1 
ATOM 45556 N N   . ASP YA 3 81  ? 340.727 372.630 388.508 1.00 76.88  ? 81  ASP R  N   1 
ATOM 45557 C CA  . ASP YA 3 81  ? 340.626 373.458 389.700 1.00 76.88  ? 81  ASP R  CA  1 
ATOM 45558 C C   . ASP YA 3 81  ? 341.954 374.135 389.999 1.00 76.88  ? 81  ASP R  C   1 
ATOM 45559 O O   . ASP YA 3 81  ? 343.021 373.532 389.875 1.00 76.88  ? 81  ASP R  O   1 
ATOM 45560 C CB  . ASP YA 3 81  ? 340.181 372.621 390.894 1.00 76.88  ? 81  ASP R  CB  1 
ATOM 45561 C CG  . ASP YA 3 81  ? 339.959 373.458 392.134 1.00 76.88  ? 81  ASP R  CG  1 
ATOM 45562 O OD1 . ASP YA 3 81  ? 338.961 374.207 392.184 1.00 76.88  ? 81  ASP R  OD1 1 
ATOM 45563 O OD2 . ASP YA 3 81  ? 340.783 373.363 393.062 1.00 76.88  ? 81  ASP R  OD2 1 
ATOM 45564 N N   . GLN YA 3 82  ? 341.883 375.405 390.397 1.00 76.35  ? 82  GLN R  N   1 
ATOM 45565 C CA  . GLN YA 3 82  ? 343.101 376.148 390.684 1.00 76.35  ? 82  GLN R  CA  1 
ATOM 45566 C C   . GLN YA 3 82  ? 343.699 375.753 392.024 1.00 76.35  ? 82  GLN R  C   1 
ATOM 45567 O O   . GLN YA 3 82  ? 344.906 375.915 392.230 1.00 76.35  ? 82  GLN R  O   1 
ATOM 45568 C CB  . GLN YA 3 82  ? 342.828 377.649 390.665 1.00 76.35  ? 82  GLN R  CB  1 
ATOM 45569 C CG  . GLN YA 3 82  ? 342.398 378.182 389.320 1.00 76.35  ? 82  GLN R  CG  1 
ATOM 45570 C CD  . GLN YA 3 82  ? 342.263 379.684 389.313 1.00 76.35  ? 82  GLN R  CD  1 
ATOM 45571 O OE1 . GLN YA 3 82  ? 342.446 380.338 390.338 1.00 76.35  ? 82  GLN R  OE1 1 
ATOM 45572 N NE2 . GLN YA 3 82  ? 341.948 380.244 388.153 1.00 76.35  ? 82  GLN R  NE2 1 
ATOM 45573 N N   . GLY YA 3 83  ? 342.876 375.241 392.942 1.00 78.51  ? 83  GLY R  N   1 
ATOM 45574 C CA  . GLY YA 3 83  ? 343.371 374.920 394.272 1.00 78.51  ? 83  GLY R  CA  1 
ATOM 45575 C C   . GLY YA 3 83  ? 344.308 373.729 394.278 1.00 78.51  ? 83  GLY R  C   1 
ATOM 45576 O O   . GLY YA 3 83  ? 345.289 373.707 395.024 1.00 78.51  ? 83  GLY R  O   1 
ATOM 45577 N N   . GLU YA 3 84  ? 344.031 372.734 393.429 1.00 78.12  ? 84  GLU R  N   1 
ATOM 45578 C CA  . GLU YA 3 84  ? 344.933 371.595 393.289 1.00 78.12  ? 84  GLU R  CA  1 
ATOM 45579 C C   . GLU YA 3 84  ? 346.274 372.024 392.714 1.00 78.12  ? 84  GLU R  C   1 
ATOM 45580 O O   . GLU YA 3 84  ? 347.328 371.568 393.172 1.00 78.12  ? 84  GLU R  O   1 
ATOM 45581 C CB  . GLU YA 3 84  ? 344.297 370.530 392.399 1.00 78.12  ? 84  GLU R  CB  1 
ATOM 45582 C CG  . GLU YA 3 84  ? 343.062 369.874 392.983 1.00 78.12  ? 84  GLU R  CG  1 
ATOM 45583 C CD  . GLU YA 3 84  ? 343.375 368.975 394.158 1.00 78.12  ? 84  GLU R  CD  1 
ATOM 45584 O OE1 . GLU YA 3 84  ? 344.469 368.377 394.174 1.00 78.12  ? 84  GLU R  OE1 1 
ATOM 45585 O OE2 . GLU YA 3 84  ? 342.525 368.860 395.063 1.00 78.12  ? 84  GLU R  OE2 1 
ATOM 45586 N N   . VAL YA 3 85  ? 346.256 372.928 391.734 1.00 76.97  ? 85  VAL R  N   1 
ATOM 45587 C CA  . VAL YA 3 85  ? 347.498 373.379 391.118 1.00 76.97  ? 85  VAL R  CA  1 
ATOM 45588 C C   . VAL YA 3 85  ? 348.293 374.243 392.090 1.00 76.97  ? 85  VAL R  C   1 
ATOM 45589 O O   . VAL YA 3 85  ? 349.521 374.137 392.169 1.00 76.97  ? 85  VAL R  O   1 
ATOM 45590 C CB  . VAL YA 3 85  ? 347.197 374.116 389.803 1.00 76.97  ? 85  VAL R  CB  1 
ATOM 45591 C CG1 . VAL YA 3 85  ? 348.472 374.559 389.128 1.00 76.97  ? 85  VAL R  CG1 1 
ATOM 45592 C CG2 . VAL YA 3 85  ? 346.416 373.227 388.882 1.00 76.97  ? 85  VAL R  CG2 1 
ATOM 45593 N N   . LEU YA 3 86  ? 347.606 375.077 392.875 1.00 79.38  ? 86  LEU R  N   1 
ATOM 45594 C CA  . LEU YA 3 86  ? 348.300 375.881 393.878 1.00 79.38  ? 86  LEU R  CA  1 
ATOM 45595 C C   . LEU YA 3 86  ? 348.842 375.020 395.011 1.00 79.38  ? 86  LEU R  C   1 
ATOM 45596 O O   . LEU YA 3 86  ? 349.895 375.330 395.580 1.00 79.38  ? 86  LEU R  O   1 
ATOM 45597 C CB  . LEU YA 3 86  ? 347.374 376.963 394.428 1.00 79.38  ? 86  LEU R  CB  1 
ATOM 45598 C CG  . LEU YA 3 86  ? 347.056 378.104 393.467 1.00 79.38  ? 86  LEU R  CG  1 
ATOM 45599 C CD1 . LEU YA 3 86  ? 346.016 379.033 394.064 1.00 79.38  ? 86  LEU R  CD1 1 
ATOM 45600 C CD2 . LEU YA 3 86  ? 348.326 378.860 393.129 1.00 79.38  ? 86  LEU R  CD2 1 
ATOM 45601 N N   . ALA YA 3 87  ? 348.150 373.927 395.343 1.00 81.90  ? 87  ALA R  N   1 
ATOM 45602 C CA  . ALA YA 3 87  ? 348.675 373.001 396.339 1.00 81.90  ? 87  ALA R  CA  1 
ATOM 45603 C C   . ALA YA 3 87  ? 349.901 372.269 395.811 1.00 81.90  ? 87  ALA R  C   1 
ATOM 45604 O O   . ALA YA 3 87  ? 350.860 372.040 396.558 1.00 81.90  ? 87  ALA R  O   1 
ATOM 45605 C CB  . ALA YA 3 87  ? 347.593 372.009 396.757 1.00 81.90  ? 87  ALA R  CB  1 
ATOM 45606 N N   . ALA YA 3 88  ? 349.894 371.920 394.521 1.00 83.32  ? 88  ALA R  N   1 
ATOM 45607 C CA  . ALA YA 3 88  ? 351.078 371.327 393.907 1.00 83.32  ? 88  ALA R  CA  1 
ATOM 45608 C C   . ALA YA 3 88  ? 352.226 372.324 393.863 1.00 83.32  ? 88  ALA R  C   1 
ATOM 45609 O O   . ALA YA 3 88  ? 353.390 371.950 394.046 1.00 83.32  ? 88  ALA R  O   1 
ATOM 45610 C CB  . ALA YA 3 88  ? 350.751 370.826 392.503 1.00 83.32  ? 88  ALA R  CB  1 
ATOM 45611 N N   . GLY YA 3 89  ? 351.909 373.601 393.658 1.00 84.97  ? 89  GLY R  N   1 
ATOM 45612 C CA  . GLY YA 3 89  ? 352.938 374.625 393.680 1.00 84.97  ? 89  GLY R  CA  1 
ATOM 45613 C C   . GLY YA 3 89  ? 353.543 374.817 395.053 1.00 84.97  ? 89  GLY R  C   1 
ATOM 45614 O O   . GLY YA 3 89  ? 354.760 374.948 395.188 1.00 84.97  ? 89  GLY R  O   1 
ATOM 45615 N N   . SER YA 3 90  ? 352.702 374.818 396.089 1.00 86.62  ? 90  SER R  N   1 
ATOM 45616 C CA  . SER YA 3 90  ? 353.203 374.910 397.455 1.00 86.62  ? 90  SER R  CA  1 
ATOM 45617 C C   . SER YA 3 90  ? 354.022 373.682 397.827 1.00 86.62  ? 90  SER R  C   1 
ATOM 45618 O O   . SER YA 3 90  ? 355.027 373.792 398.537 1.00 86.62  ? 90  SER R  O   1 
ATOM 45619 C CB  . SER YA 3 90  ? 352.040 375.090 398.427 1.00 86.62  ? 90  SER R  CB  1 
ATOM 45620 O OG  . SER YA 3 90  ? 352.505 375.131 399.763 1.00 86.62  ? 90  SER R  OG  1 
ATOM 45621 N N   . THR YA 3 91  ? 353.629 372.509 397.320 1.00 87.93  ? 91  THR R  N   1 
ATOM 45622 C CA  . THR YA 3 91  ? 354.387 371.290 397.582 1.00 87.93  ? 91  THR R  CA  1 
ATOM 45623 C C   . THR YA 3 91  ? 355.749 371.328 396.897 1.00 87.93  ? 91  THR R  C   1 
ATOM 45624 O O   . THR YA 3 91  ? 356.757 370.926 397.488 1.00 87.93  ? 91  THR R  O   1 
ATOM 45625 C CB  . THR YA 3 91  ? 353.583 370.075 397.125 1.00 87.93  ? 91  THR R  CB  1 
ATOM 45626 O OG1 . THR YA 3 91  ? 352.291 370.106 397.740 1.00 87.93  ? 91  THR R  OG1 1 
ATOM 45627 C CG2 . THR YA 3 91  ? 354.274 368.793 397.539 1.00 87.93  ? 91  THR R  CG2 1 
ATOM 45628 N N   . ILE YA 3 92  ? 355.802 371.844 395.667 1.00 87.09  ? 92  ILE R  N   1 
ATOM 45629 C CA  . ILE YA 3 92  ? 357.072 371.993 394.956 1.00 87.09  ? 92  ILE R  CA  1 
ATOM 45630 C C   . ILE YA 3 92  ? 357.975 372.997 395.665 1.00 87.09  ? 92  ILE R  C   1 
ATOM 45631 O O   . ILE YA 3 92  ? 359.173 372.750 395.864 1.00 87.09  ? 92  ILE R  O   1 
ATOM 45632 C CB  . ILE YA 3 92  ? 356.817 372.391 393.490 1.00 87.09  ? 92  ILE R  CB  1 
ATOM 45633 C CG1 . ILE YA 3 92  ? 356.269 371.205 392.697 1.00 87.09  ? 92  ILE R  CG1 1 
ATOM 45634 C CG2 . ILE YA 3 92  ? 358.061 372.957 392.833 1.00 87.09  ? 92  ILE R  CG2 1 
ATOM 45635 C CD1 . ILE YA 3 92  ? 355.772 371.579 391.320 1.00 87.09  ? 92  ILE R  CD1 1 
ATOM 45636 N N   . LEU YA 3 93  ? 357.408 374.132 396.086 1.00 91.17  ? 93  LEU R  N   1 
ATOM 45637 C CA  . LEU YA 3 93  ? 358.214 375.165 396.732 1.00 91.17  ? 93  LEU R  CA  1 
ATOM 45638 C C   . LEU YA 3 93  ? 358.678 374.733 398.118 1.00 91.17  ? 93  LEU R  C   1 
ATOM 45639 O O   . LEU YA 3 93  ? 359.720 375.191 398.600 1.00 91.17  ? 93  LEU R  O   1 
ATOM 45640 C CB  . LEU YA 3 93  ? 357.431 376.472 396.815 1.00 91.17  ? 93  LEU R  CB  1 
ATOM 45641 C CG  . LEU YA 3 93  ? 357.134 377.157 395.484 1.00 91.17  ? 93  LEU R  CG  1 
ATOM 45642 C CD1 . LEU YA 3 93  ? 356.340 378.431 395.718 1.00 91.17  ? 93  LEU R  CD1 1 
ATOM 45643 C CD2 . LEU YA 3 93  ? 358.400 377.423 394.695 1.00 91.17  ? 93  LEU R  CD2 1 
ATOM 45644 N N   . ASP YA 3 94  ? 357.920 373.855 398.777 1.00 96.14  ? 94  ASP R  N   1 
ATOM 45645 C CA  . ASP YA 3 94  ? 358.401 373.287 400.029 1.00 96.14  ? 94  ASP R  CA  1 
ATOM 45646 C C   . ASP YA 3 94  ? 359.424 372.187 399.779 1.00 96.14  ? 94  ASP R  C   1 
ATOM 45647 O O   . ASP YA 3 94  ? 360.300 371.953 400.619 1.00 96.14  ? 94  ASP R  O   1 
ATOM 45648 C CB  . ASP YA 3 94  ? 357.227 372.754 400.846 1.00 96.14  ? 94  ASP R  CB  1 
ATOM 45649 C CG  . ASP YA 3 94  ? 357.638 372.313 402.234 1.00 96.14  ? 94  ASP R  CG  1 
ATOM 45650 O OD1 . ASP YA 3 94  ? 357.896 373.190 403.085 1.00 96.14  ? 94  ASP R  OD1 1 
ATOM 45651 O OD2 . ASP YA 3 94  ? 357.706 371.089 402.474 1.00 96.14  ? 94  ASP R  OD2 1 
ATOM 45652 N N   . LYS YA 3 95  ? 359.328 371.508 398.635 1.00 91.72  ? 95  LYS R  N   1 
ATOM 45653 C CA  . LYS YA 3 95  ? 360.291 370.465 398.302 1.00 91.72  ? 95  LYS R  CA  1 
ATOM 45654 C C   . LYS YA 3 95  ? 361.647 371.062 397.956 1.00 91.72  ? 95  LYS R  C   1 
ATOM 45655 O O   . LYS YA 3 95  ? 362.691 370.494 398.295 1.00 91.72  ? 95  LYS R  O   1 
ATOM 45656 C CB  . LYS YA 3 95  ? 359.755 369.629 397.141 1.00 91.72  ? 95  LYS R  CB  1 
ATOM 45657 C CG  . LYS YA 3 95  ? 360.639 368.473 396.734 1.00 91.72  ? 95  LYS R  CG  1 
ATOM 45658 C CD  . LYS YA 3 95  ? 360.650 367.412 397.807 1.00 91.72  ? 95  LYS R  CD  1 
ATOM 45659 C CE  . LYS YA 3 95  ? 361.446 366.206 397.365 1.00 91.72  ? 95  LYS R  CE  1 
ATOM 45660 N NZ  . LYS YA 3 95  ? 361.529 365.179 398.437 1.00 91.72  ? 95  LYS R  NZ  1 
ATOM 45661 N N   . LEU YA 3 96  ? 361.653 372.216 397.300 1.00 92.04  ? 96  LEU R  N   1 
ATOM 45662 C CA  . LEU YA 3 96  ? 362.899 372.874 396.941 1.00 92.04  ? 96  LEU R  CA  1 
ATOM 45663 C C   . LEU YA 3 96  ? 363.413 373.808 398.026 1.00 92.04  ? 96  LEU R  C   1 
ATOM 45664 O O   . LEU YA 3 96  ? 364.533 374.316 397.890 1.00 92.04  ? 96  LEU R  O   1 
ATOM 45665 C CB  . LEU YA 3 96  ? 362.726 373.663 395.642 1.00 92.04  ? 96  LEU R  CB  1 
ATOM 45666 C CG  . LEU YA 3 96  ? 362.415 372.839 394.395 1.00 92.04  ? 96  LEU R  CG  1 
ATOM 45667 C CD1 . LEU YA 3 96  ? 362.187 373.750 393.204 1.00 92.04  ? 96  LEU R  CD1 1 
ATOM 45668 C CD2 . LEU YA 3 96  ? 363.528 371.849 394.117 1.00 92.04  ? 96  LEU R  CD2 1 
ATOM 45669 N N   . GLU YA 3 97  ? 362.616 374.037 399.080 1.00 96.94  ? 97  GLU R  N   1 
ATOM 45670 C CA  . GLU YA 3 97  ? 362.911 374.971 400.178 1.00 96.94  ? 97  GLU R  CA  1 
ATOM 45671 C C   . GLU YA 3 97  ? 363.165 376.388 399.667 1.00 96.94  ? 97  GLU R  C   1 
ATOM 45672 O O   . GLU YA 3 97  ? 363.982 377.130 400.215 1.00 96.94  ? 97  GLU R  O   1 
ATOM 45673 C CB  . GLU YA 3 97  ? 364.080 374.483 401.042 1.00 96.94  ? 97  GLU R  CB  1 
ATOM 45674 C CG  . GLU YA 3 97  ? 363.797 373.205 401.813 1.00 96.94  ? 97  GLU R  CG  1 
ATOM 45675 C CD  . GLU YA 3 97  ? 362.764 373.394 402.907 1.00 96.94  ? 97  GLU R  CD  1 
ATOM 45676 O OE1 . GLU YA 3 97  ? 362.701 374.499 403.485 1.00 96.94  ? 97  GLU R  OE1 1 
ATOM 45677 O OE2 . GLU YA 3 97  ? 362.015 372.436 403.191 1.00 96.94  ? 97  GLU R  OE2 1 
ATOM 45678 N N   . VAL YA 3 98  ? 362.454 376.767 398.606 1.00 97.06  ? 98  VAL R  N   1 
ATOM 45679 C CA  . VAL YA 3 98  ? 362.582 378.076 397.982 1.00 97.06  ? 98  VAL R  CA  1 
ATOM 45680 C C   . VAL YA 3 98  ? 361.188 378.673 397.868 1.00 97.06  ? 98  VAL R  C   1 
ATOM 45681 O O   . VAL YA 3 98  ? 360.252 378.017 397.405 1.00 97.06  ? 98  VAL R  O   1 
ATOM 45682 C CB  . VAL YA 3 98  ? 363.260 377.987 396.591 1.00 97.06  ? 98  VAL R  CB  1 
ATOM 45683 C CG1 . VAL YA 3 98  ? 363.261 379.333 395.896 1.00 97.06  ? 98  VAL R  CG1 1 
ATOM 45684 C CG2 . VAL YA 3 98  ? 364.685 377.468 396.711 1.00 97.06  ? 98  VAL R  CG2 1 
ATOM 45685 N N   . ARG YA 3 99  ? 361.044 379.923 398.303 1.00 97.76  ? 99  ARG R  N   1 
ATOM 45686 C CA  . ARG YA 3 99  ? 359.759 380.601 398.233 1.00 97.76  ? 99  ARG R  CA  1 
ATOM 45687 C C   . ARG YA 3 99  ? 359.461 381.071 396.810 1.00 97.76  ? 99  ARG R  C   1 
ATOM 45688 O O   . ARG YA 3 99  ? 360.231 380.846 395.873 1.00 97.76  ? 99  ARG R  O   1 
ATOM 45689 C CB  . ARG YA 3 99  ? 359.719 381.783 399.199 1.00 97.76  ? 99  ARG R  CB  1 
ATOM 45690 C CG  . ARG YA 3 99  ? 359.699 381.382 400.658 1.00 97.76  ? 99  ARG R  CG  1 
ATOM 45691 C CD  . ARG YA 3 99  ? 359.609 382.604 401.551 1.00 97.76  ? 99  ARG R  CD  1 
ATOM 45692 N NE  . ARG YA 3 99  ? 359.593 382.246 402.965 1.00 97.76  ? 99  ARG R  NE  1 
ATOM 45693 C CZ  . ARG YA 3 99  ? 359.560 383.130 403.957 1.00 97.76  ? 99  ARG R  CZ  1 
ATOM 45694 N NH1 . ARG YA 3 99  ? 359.549 382.716 405.216 1.00 97.76  ? 99  ARG R  NH1 1 
ATOM 45695 N NH2 . ARG YA 3 99  ? 359.538 384.428 403.689 1.00 97.76  ? 99  ARG R  NH2 1 
ATOM 45696 N N   . GLU YA 3 100 ? 358.312 381.738 396.665 1.00 94.69  ? 100 GLU R  N   1 
ATOM 45697 C CA  . GLU YA 3 100 ? 357.841 382.154 395.347 1.00 94.69  ? 100 GLU R  CA  1 
ATOM 45698 C C   . GLU YA 3 100 ? 358.724 383.245 394.759 1.00 94.69  ? 100 GLU R  C   1 
ATOM 45699 O O   . GLU YA 3 100 ? 358.968 383.272 393.549 1.00 94.69  ? 100 GLU R  O   1 
ATOM 45700 C CB  . GLU YA 3 100 ? 356.390 382.626 395.443 1.00 94.69  ? 100 GLU R  CB  1 
ATOM 45701 C CG  . GLU YA 3 100 ? 355.746 382.963 394.110 1.00 94.69  ? 100 GLU R  CG  1 
ATOM 45702 C CD  . GLU YA 3 100 ? 354.291 383.354 394.254 1.00 94.69  ? 100 GLU R  CD  1 
ATOM 45703 O OE1 . GLU YA 3 100 ? 353.801 383.402 395.401 1.00 94.69  ? 100 GLU R  OE1 1 
ATOM 45704 O OE2 . GLU YA 3 100 ? 353.635 383.606 393.221 1.00 94.69  ? 100 GLU R  OE2 1 
ATOM 45705 N N   . GLU YA 3 101 ? 359.235 384.140 395.604 1.00 95.45  ? 101 GLU R  N   1 
ATOM 45706 C CA  . GLU YA 3 101 ? 360.118 385.198 395.133 1.00 95.45  ? 101 GLU R  CA  1 
ATOM 45707 C C   . GLU YA 3 101 ? 361.550 384.726 394.919 1.00 95.45  ? 101 GLU R  C   1 
ATOM 45708 O O   . GLU YA 3 101 ? 362.377 385.516 394.454 1.00 95.45  ? 101 GLU R  O   1 
ATOM 45709 C CB  . GLU YA 3 101 ? 360.100 386.369 396.118 1.00 95.45  ? 101 GLU R  CB  1 
ATOM 45710 C CG  . GLU YA 3 101 ? 360.737 386.065 397.468 1.00 95.45  ? 101 GLU R  CG  1 
ATOM 45711 C CD  . GLU YA 3 101 ? 359.755 385.499 398.482 1.00 95.45  ? 101 GLU R  CD  1 
ATOM 45712 O OE1 . GLU YA 3 101 ? 358.641 385.095 398.088 1.00 95.45  ? 101 GLU R  OE1 1 
ATOM 45713 O OE2 . GLU YA 3 101 ? 360.104 385.451 399.681 1.00 95.45  ? 101 GLU R  OE2 1 
ATOM 45714 N N   . GLY YA 3 102 ? 361.866 383.471 395.240 1.00 92.09  ? 102 GLY R  N   1 
ATOM 45715 C CA  . GLY YA 3 102 ? 363.203 382.951 395.017 1.00 92.09  ? 102 GLY R  CA  1 
ATOM 45716 C C   . GLY YA 3 102 ? 363.513 382.569 393.588 1.00 92.09  ? 102 GLY R  C   1 
ATOM 45717 O O   . GLY YA 3 102 ? 364.657 382.212 393.288 1.00 92.09  ? 102 GLY R  O   1 
ATOM 45718 N N   . ARG YA 3 103 ? 362.518 382.622 392.708 1.00 87.21  ? 103 ARG R  N   1 
ATOM 45719 C CA  . ARG YA 3 103 ? 362.720 382.378 391.290 1.00 87.21  ? 103 ARG R  CA  1 
ATOM 45720 C C   . ARG YA 3 103 ? 363.552 383.495 390.670 1.00 87.21  ? 103 ARG R  C   1 
ATOM 45721 O O   . ARG YA 3 103 ? 363.657 384.601 391.205 1.00 87.21  ? 103 ARG R  O   1 
ATOM 45722 C CB  . ARG YA 3 103 ? 361.367 382.278 390.587 1.00 87.21  ? 103 ARG R  CB  1 
ATOM 45723 C CG  . ARG YA 3 103 ? 360.570 383.566 390.677 1.00 87.21  ? 103 ARG R  CG  1 
ATOM 45724 C CD  . ARG YA 3 103 ? 359.127 383.393 390.255 1.00 87.21  ? 103 ARG R  CD  1 
ATOM 45725 N NE  . ARG YA 3 103 ? 358.381 384.634 390.442 1.00 87.21  ? 103 ARG R  NE  1 
ATOM 45726 C CZ  . ARG YA 3 103 ? 357.070 384.756 390.267 1.00 87.21  ? 103 ARG R  CZ  1 
ATOM 45727 N NH1 . ARG YA 3 103 ? 356.344 383.707 389.915 1.00 87.21  ? 103 ARG R  NH1 1 
ATOM 45728 N NH2 . ARG YA 3 103 ? 356.482 385.928 390.458 1.00 87.21  ? 103 ARG R  NH2 1 
ATOM 45729 N N   . LEU YA 3 104 ? 364.155 383.193 389.526 1.00 83.79  ? 104 LEU R  N   1 
ATOM 45730 C CA  . LEU YA 3 104 ? 364.898 384.201 388.784 1.00 83.79  ? 104 LEU R  CA  1 
ATOM 45731 C C   . LEU YA 3 104 ? 363.914 385.168 388.147 1.00 83.79  ? 104 LEU R  C   1 
ATOM 45732 O O   . LEU YA 3 104 ? 363.042 384.753 387.378 1.00 83.79  ? 104 LEU R  O   1 
ATOM 45733 C CB  . LEU YA 3 104 ? 365.781 383.559 387.718 1.00 83.79  ? 104 LEU R  CB  1 
ATOM 45734 C CG  . LEU YA 3 104 ? 366.960 382.716 388.196 1.00 83.79  ? 104 LEU R  CG  1 
ATOM 45735 C CD1 . LEU YA 3 104 ? 367.671 382.094 387.007 1.00 83.79  ? 104 LEU R  CD1 1 
ATOM 45736 C CD2 . LEU YA 3 104 ? 367.919 383.556 389.020 1.00 83.79  ? 104 LEU R  CD2 1 
ATOM 45737 N N   . LYS YA 3 105 ? 364.034 386.446 388.490 1.00 87.18  ? 105 LYS R  N   1 
ATOM 45738 C CA  . LYS YA 3 105 ? 363.214 387.474 387.868 1.00 87.18  ? 105 LYS R  CA  1 
ATOM 45739 C C   . LYS YA 3 105 ? 363.627 387.595 386.409 1.00 87.18  ? 105 LYS R  C   1 
ATOM 45740 O O   . LYS YA 3 105 ? 364.796 387.875 386.118 1.00 87.18  ? 105 LYS R  O   1 
ATOM 45741 C CB  . LYS YA 3 105 ? 363.359 388.809 388.597 1.00 87.18  ? 105 LYS R  CB  1 
ATOM 45742 C CG  . LYS YA 3 105 ? 362.468 389.918 388.061 1.00 87.18  ? 105 LYS R  CG  1 
ATOM 45743 C CD  . LYS YA 3 105 ? 362.600 391.173 388.908 1.00 87.18  ? 105 LYS R  CD  1 
ATOM 45744 C CE  . LYS YA 3 105 ? 361.837 392.340 388.308 1.00 87.18  ? 105 LYS R  CE  1 
ATOM 45745 N NZ  . LYS YA 3 105 ? 360.367 392.122 388.341 1.00 87.18  ? 105 LYS R  NZ  1 
ATOM 45746 N N   . PRO YA 3 106 ? 362.710 387.366 385.471 1.00 82.82  ? 106 PRO R  N   1 
ATOM 45747 C CA  . PRO YA 3 106 ? 363.094 387.312 384.058 1.00 82.82  ? 106 PRO R  CA  1 
ATOM 45748 C C   . PRO YA 3 106 ? 363.413 388.675 383.488 1.00 82.82  ? 106 PRO R  C   1 
ATOM 45749 O O   . PRO YA 3 106 ? 363.133 389.705 384.108 1.00 82.82  ? 106 PRO R  O   1 
ATOM 45750 C CB  . PRO YA 3 106 ? 361.854 386.726 383.384 1.00 82.82  ? 106 PRO R  CB  1 
ATOM 45751 C CG  . PRO YA 3 106 ? 360.739 387.167 384.248 1.00 82.82  ? 106 PRO R  CG  1 
ATOM 45752 C CD  . PRO YA 3 106 ? 361.269 387.145 385.653 1.00 82.82  ? 106 PRO R  CD  1 
ATOM 45753 N N   . GLN YA 3 107 ? 363.986 388.684 382.292 1.00 81.04  ? 107 GLN R  N   1 
ATOM 45754 C CA  . GLN YA 3 107 ? 364.216 389.936 381.597 1.00 81.04  ? 107 GLN R  CA  1 
ATOM 45755 C C   . GLN YA 3 107 ? 364.149 389.684 380.101 1.00 81.04  ? 107 GLN R  C   1 
ATOM 45756 O O   . GLN YA 3 107 ? 364.465 388.591 379.617 1.00 81.04  ? 107 GLN R  O   1 
ATOM 45757 C CB  . GLN YA 3 107 ? 365.552 390.569 381.998 1.00 81.04  ? 107 GLN R  CB  1 
ATOM 45758 C CG  . GLN YA 3 107 ? 366.781 389.738 381.702 1.00 81.04  ? 107 GLN R  CG  1 
ATOM 45759 C CD  . GLN YA 3 107 ? 368.038 390.394 382.233 1.00 81.04  ? 107 GLN R  CD  1 
ATOM 45760 O OE1 . GLN YA 3 107 ? 367.993 391.509 382.753 1.00 81.04  ? 107 GLN R  OE1 1 
ATOM 45761 N NE2 . GLN YA 3 107 ? 369.163 389.701 382.121 1.00 81.04  ? 107 GLN R  NE2 1 
ATOM 45762 N N   . VAL YA 3 108 ? 363.706 390.711 379.389 1.00 77.61  ? 108 VAL R  N   1 
ATOM 45763 C CA  . VAL YA 3 108 ? 363.545 390.668 377.945 1.00 77.61  ? 108 VAL R  CA  1 
ATOM 45764 C C   . VAL YA 3 108 ? 364.887 390.958 377.297 1.00 77.61  ? 108 VAL R  C   1 
ATOM 45765 O O   . VAL YA 3 108 ? 365.466 392.030 377.498 1.00 77.61  ? 108 VAL R  O   1 
ATOM 45766 C CB  . VAL YA 3 108 ? 362.489 391.678 377.480 1.00 77.61  ? 108 VAL R  CB  1 
ATOM 45767 C CG1 . VAL YA 3 108 ? 362.515 391.806 375.973 1.00 77.61  ? 108 VAL R  CG1 1 
ATOM 45768 C CG2 . VAL YA 3 108 ? 361.119 391.257 377.964 1.00 77.61  ? 108 VAL R  CG2 1 
ATOM 45769 N N   . MET YA 3 109 ? 365.386 390.005 376.517 1.00 81.45  ? 109 MET R  N   1 
ATOM 45770 C CA  . MET YA 3 109 ? 366.579 390.276 375.736 1.00 81.45  ? 109 MET R  CA  1 
ATOM 45771 C C   . MET YA 3 109 ? 366.249 391.001 374.442 1.00 81.45  ? 109 MET R  C   1 
ATOM 45772 O O   . MET YA 3 109 ? 367.061 391.799 373.963 1.00 81.45  ? 109 MET R  O   1 
ATOM 45773 C CB  . MET YA 3 109 ? 367.323 388.977 375.438 1.00 81.45  ? 109 MET R  CB  1 
ATOM 45774 C CG  . MET YA 3 109 ? 367.915 388.339 376.672 1.00 81.45  ? 109 MET R  CG  1 
ATOM 45775 S SD  . MET YA 3 109 ? 369.128 389.435 377.432 1.00 81.45  ? 109 MET R  SD  1 
ATOM 45776 C CE  . MET YA 3 109 ? 369.479 388.557 378.948 1.00 81.45  ? 109 MET R  CE  1 
ATOM 45777 N N   . THR YA 3 110 ? 365.075 390.744 373.867 1.00 78.32  ? 110 THR R  N   1 
ATOM 45778 C CA  . THR YA 3 110 ? 364.703 391.320 372.579 1.00 78.32  ? 110 THR R  CA  1 
ATOM 45779 C C   . THR YA 3 110 ? 363.189 391.333 372.448 1.00 78.32  ? 110 THR R  C   1 
ATOM 45780 O O   . THR YA 3 110 ? 362.555 390.278 372.521 1.00 78.32  ? 110 THR R  O   1 
ATOM 45781 C CB  . THR YA 3 110 ? 365.319 390.526 371.422 1.00 78.32  ? 110 THR R  CB  1 
ATOM 45782 O OG1 . THR YA 3 110 ? 366.749 390.623 371.457 1.00 78.32  ? 110 THR R  OG1 1 
ATOM 45783 C CG2 . THR YA 3 110 ? 364.826 391.056 370.110 1.00 78.32  ? 110 THR R  CG2 1 
ATOM 45784 N N   . HIS YA 3 111 ? 362.611 392.516 372.250 1.00 77.11  ? 111 HIS R  N   1 
ATOM 45785 C CA  . HIS YA 3 111 ? 361.206 392.653 371.886 1.00 77.11  ? 111 HIS R  CA  1 
ATOM 45786 C C   . HIS YA 3 111 ? 361.118 393.462 370.599 1.00 77.11  ? 111 HIS R  C   1 
ATOM 45787 O O   . HIS YA 3 111 ? 361.732 394.528 370.483 1.00 77.11  ? 111 HIS R  O   1 
ATOM 45788 C CB  . HIS YA 3 111 ? 360.392 393.301 373.011 1.00 77.11  ? 111 HIS R  CB  1 
ATOM 45789 C CG  . HIS YA 3 111 ? 360.830 394.687 373.363 1.00 77.11  ? 111 HIS R  CG  1 
ATOM 45790 N ND1 . HIS YA 3 111 ? 360.346 395.804 372.718 1.00 77.11  ? 111 HIS R  ND1 1 
ATOM 45791 C CD2 . HIS YA 3 111 ? 361.713 395.137 374.284 1.00 77.11  ? 111 HIS R  CD2 1 
ATOM 45792 C CE1 . HIS YA 3 111 ? 360.908 396.883 373.229 1.00 77.11  ? 111 HIS R  CE1 1 
ATOM 45793 N NE2 . HIS YA 3 111 ? 361.741 396.506 374.182 1.00 77.11  ? 111 HIS R  NE2 1 
ATOM 45794 N N   . GLN YA 3 112 ? 360.398 392.933 369.615 1.00 76.26  ? 112 GLN R  N   1 
ATOM 45795 C CA  . GLN YA 3 112 ? 360.409 393.501 368.276 1.00 76.26  ? 112 GLN R  CA  1 
ATOM 45796 C C   . GLN YA 3 112 ? 359.029 393.379 367.657 1.00 76.26  ? 112 GLN R  C   1 
ATOM 45797 O O   . GLN YA 3 112 ? 358.321 392.398 367.892 1.00 76.26  ? 112 GLN R  O   1 
ATOM 45798 C CB  . GLN YA 3 112 ? 361.429 392.797 367.377 1.00 76.26  ? 112 GLN R  CB  1 
ATOM 45799 C CG  . GLN YA 3 112 ? 362.878 393.087 367.698 1.00 76.26  ? 112 GLN R  CG  1 
ATOM 45800 C CD  . GLN YA 3 112 ? 363.824 392.217 366.917 1.00 76.26  ? 112 GLN R  CD  1 
ATOM 45801 O OE1 . GLN YA 3 112 ? 363.402 391.321 366.188 1.00 76.26  ? 112 GLN R  OE1 1 
ATOM 45802 N NE2 . GLN YA 3 112 ? 365.119 392.492 367.041 1.00 76.26  ? 112 GLN R  NE2 1 
ATOM 45803 N N   . ILE YA 3 113 ? 358.654 394.378 366.866 1.00 72.37  ? 113 ILE R  N   1 
ATOM 45804 C CA  . ILE YA 3 113 ? 357.429 394.346 366.081 1.00 72.37  ? 113 ILE R  CA  1 
ATOM 45805 C C   . ILE YA 3 113 ? 357.802 394.559 364.624 1.00 72.37  ? 113 ILE R  C   1 
ATOM 45806 O O   . ILE YA 3 113 ? 358.435 395.562 364.282 1.00 72.37  ? 113 ILE R  O   1 
ATOM 45807 C CB  . ILE YA 3 113 ? 356.419 395.414 366.544 1.00 72.37  ? 113 ILE R  CB  1 
ATOM 45808 C CG1 . ILE YA 3 113 ? 355.985 395.159 367.986 1.00 72.37  ? 113 ILE R  CG1 1 
ATOM 45809 C CG2 . ILE YA 3 113 ? 355.214 395.407 365.645 1.00 72.37  ? 113 ILE R  CG2 1 
ATOM 45810 C CD1 . ILE YA 3 113 ? 355.191 396.295 368.594 1.00 72.37  ? 113 ILE R  CD1 1 
ATOM 45811 N N   . ILE YA 3 114 ? 357.408 393.623 363.766 1.00 69.97  ? 114 ILE R  N   1 
ATOM 45812 C CA  . ILE YA 3 114 ? 357.745 393.676 362.350 1.00 69.97  ? 114 ILE R  CA  1 
ATOM 45813 C C   . ILE YA 3 114 ? 356.475 393.876 361.541 1.00 69.97  ? 114 ILE R  C   1 
ATOM 45814 O O   . ILE YA 3 114 ? 355.520 393.102 361.661 1.00 69.97  ? 114 ILE R  O   1 
ATOM 45815 C CB  . ILE YA 3 114 ? 358.488 392.407 361.897 1.00 69.97  ? 114 ILE R  CB  1 
ATOM 45816 C CG1 . ILE YA 3 114 ? 359.822 392.313 362.620 1.00 69.97  ? 114 ILE R  CG1 1 
ATOM 45817 C CG2 . ILE YA 3 114 ? 358.719 392.427 360.406 1.00 69.97  ? 114 ILE R  CG2 1 
ATOM 45818 C CD1 . ILE YA 3 114 ? 360.539 391.035 362.374 1.00 69.97  ? 114 ILE R  CD1 1 
ATOM 45819 N N   . ARG YA 3 115 ? 356.468 394.911 360.709 1.00 72.28  ? 115 ARG R  N   1 
ATOM 45820 C CA  . ARG YA 3 115 ? 355.309 395.268 359.911 1.00 72.28  ? 115 ARG R  CA  1 
ATOM 45821 C C   . ARG YA 3 115 ? 355.469 394.732 358.499 1.00 72.28  ? 115 ARG R  C   1 
ATOM 45822 O O   . ARG YA 3 115 ? 356.537 394.881 357.896 1.00 72.28  ? 115 ARG R  O   1 
ATOM 45823 C CB  . ARG YA 3 115 ? 355.129 396.782 359.854 1.00 72.28  ? 115 ARG R  CB  1 
ATOM 45824 C CG  . ARG YA 3 115 ? 355.026 397.434 361.203 1.00 72.28  ? 115 ARG R  CG  1 
ATOM 45825 C CD  . ARG YA 3 115 ? 353.825 396.916 361.938 1.00 72.28  ? 115 ARG R  CD  1 
ATOM 45826 N NE  . ARG YA 3 115 ? 353.589 397.649 363.170 1.00 72.28  ? 115 ARG R  NE  1 
ATOM 45827 C CZ  . ARG YA 3 115 ? 352.699 397.291 364.083 1.00 72.28  ? 115 ARG R  CZ  1 
ATOM 45828 N NH1 . ARG YA 3 115 ? 351.984 396.187 363.916 1.00 72.28  ? 115 ARG R  NH1 1 
ATOM 45829 N NH2 . ARG YA 3 115 ? 352.546 398.019 365.175 1.00 72.28  ? 115 ARG R  NH2 1 
ATOM 45830 N N   . ALA YA 3 116 ? 354.394 394.122 357.988 1.00 70.61  ? 116 ALA R  N   1 
ATOM 45831 C CA  . ALA YA 3 116 ? 354.258 393.657 356.603 1.00 70.61  ? 116 ALA R  CA  1 
ATOM 45832 C C   . ALA YA 3 116 ? 355.383 392.693 356.220 1.00 70.61  ? 116 ALA R  C   1 
ATOM 45833 O O   . ALA YA 3 116 ? 356.252 392.997 355.404 1.00 70.61  ? 116 ALA R  O   1 
ATOM 45834 C CB  . ALA YA 3 116 ? 354.191 394.839 355.631 1.00 70.61  ? 116 ALA R  CB  1 
ATOM 45835 N N   . VAL YA 3 117 ? 355.357 391.535 356.876 1.00 67.35  ? 117 VAL R  N   1 
ATOM 45836 C CA  . VAL YA 3 117 ? 356.381 390.519 356.672 1.00 67.35  ? 117 VAL R  CA  1 
ATOM 45837 C C   . VAL YA 3 117 ? 356.252 389.975 355.256 1.00 67.35  ? 117 VAL R  C   1 
ATOM 45838 O O   . VAL YA 3 117 ? 355.214 389.414 354.889 1.00 67.35  ? 117 VAL R  O   1 
ATOM 45839 C CB  . VAL YA 3 117 ? 356.253 389.397 357.708 1.00 67.35  ? 117 VAL R  CB  1 
ATOM 45840 C CG1 . VAL YA 3 117 ? 357.391 388.425 357.570 1.00 67.35  ? 117 VAL R  CG1 1 
ATOM 45841 C CG2 . VAL YA 3 117 ? 356.218 389.964 359.096 1.00 67.35  ? 117 VAL R  CG2 1 
ATOM 45842 N N   . GLU YA 3 118 ? 357.291 390.176 354.449 1.00 69.45  ? 118 GLU R  N   1 
ATOM 45843 C CA  . GLU YA 3 118 ? 357.288 389.690 353.079 1.00 69.45  ? 118 GLU R  CA  1 
ATOM 45844 C C   . GLU YA 3 118 ? 357.309 388.172 353.058 1.00 69.45  ? 118 GLU R  C   1 
ATOM 45845 O O   . GLU YA 3 118 ? 357.850 387.534 353.963 1.00 69.45  ? 118 GLU R  O   1 
ATOM 45846 C CB  . GLU YA 3 118 ? 358.488 390.234 352.312 1.00 69.45  ? 118 GLU R  CB  1 
ATOM 45847 C CG  . GLU YA 3 118 ? 358.450 391.730 352.085 1.00 69.45  ? 118 GLU R  CG  1 
ATOM 45848 C CD  . GLU YA 3 118 ? 357.336 392.149 351.146 1.00 69.45  ? 118 GLU R  CD  1 
ATOM 45849 O OE1 . GLU YA 3 118 ? 356.992 391.368 350.234 1.00 69.45  ? 118 GLU R  OE1 1 
ATOM 45850 O OE2 . GLU YA 3 118 ? 356.805 393.265 351.320 1.00 69.45  ? 118 GLU R  OE2 1 
ATOM 45851 N N   . ALA YA 3 119 ? 356.723 387.605 351.994 1.00 65.96  ? 119 ALA R  N   1 
ATOM 45852 C CA  . ALA YA 3 119 ? 356.447 386.169 351.924 1.00 65.96  ? 119 ALA R  CA  1 
ATOM 45853 C C   . ALA YA 3 119 ? 357.715 385.329 351.972 1.00 65.96  ? 119 ALA R  C   1 
ATOM 45854 O O   . ALA YA 3 119 ? 357.686 384.184 352.449 1.00 65.96  ? 119 ALA R  O   1 
ATOM 45855 C CB  . ALA YA 3 119 ? 355.657 385.851 350.657 1.00 65.96  ? 119 ALA R  CB  1 
ATOM 45856 N N   . TYR YA 3 120 ? 358.832 385.901 351.517 1.00 67.73  ? 120 TYR R  N   1 
ATOM 45857 C CA  . TYR YA 3 120 ? 360.134 385.259 351.626 1.00 67.73  ? 120 TYR R  CA  1 
ATOM 45858 C C   . TYR YA 3 120 ? 360.526 385.029 353.078 1.00 67.73  ? 120 TYR R  C   1 
ATOM 45859 O O   . TYR YA 3 120 ? 361.173 384.025 353.390 1.00 67.73  ? 120 TYR R  O   1 
ATOM 45860 C CB  . TYR YA 3 120 ? 361.186 386.116 350.923 1.00 67.73  ? 120 TYR R  CB  1 
ATOM 45861 C CG  . TYR YA 3 120 ? 361.034 386.205 349.422 1.00 67.73  ? 120 TYR R  CG  1 
ATOM 45862 C CD1 . TYR YA 3 120 ? 360.293 385.271 348.721 1.00 67.73  ? 120 TYR R  CD1 1 
ATOM 45863 C CD2 . TYR YA 3 120 ? 361.621 387.238 348.712 1.00 67.73  ? 120 TYR R  CD2 1 
ATOM 45864 C CE1 . TYR YA 3 120 ? 360.151 385.346 347.360 1.00 67.73  ? 120 TYR R  CE1 1 
ATOM 45865 C CE2 . TYR YA 3 120 ? 361.485 387.325 347.346 1.00 67.73  ? 120 TYR R  CE2 1 
ATOM 45866 C CZ  . TYR YA 3 120 ? 360.747 386.376 346.675 1.00 67.73  ? 120 TYR R  CZ  1 
ATOM 45867 O OH  . TYR YA 3 120 ? 360.603 386.455 345.310 1.00 67.73  ? 120 TYR R  OH  1 
ATOM 45868 N N   . GLN YA 3 121 ? 360.139 385.929 353.977 1.00 65.61  ? 121 GLN R  N   1 
ATOM 45869 C CA  . GLN YA 3 121 ? 360.384 385.714 355.394 1.00 65.61  ? 121 GLN R  CA  1 
ATOM 45870 C C   . GLN YA 3 121 ? 359.292 384.880 356.051 1.00 65.61  ? 121 GLN R  C   1 
ATOM 45871 O O   . GLN YA 3 121 ? 359.594 384.099 356.970 1.00 65.61  ? 121 GLN R  O   1 
ATOM 45872 C CB  . GLN YA 3 121 ? 360.527 387.060 356.109 1.00 65.61  ? 121 GLN R  CB  1 
ATOM 45873 C CG  . GLN YA 3 121 ? 360.962 386.972 357.558 1.00 65.61  ? 121 GLN R  CG  1 
ATOM 45874 C CD  . GLN YA 3 121 ? 361.205 388.325 358.180 1.00 65.61  ? 121 GLN R  CD  1 
ATOM 45875 O OE1 . GLN YA 3 121 ? 361.018 389.357 357.539 1.00 65.61  ? 121 GLN R  OE1 1 
ATOM 45876 N NE2 . GLN YA 3 121 ? 361.629 388.331 359.436 1.00 65.61  ? 121 GLN R  NE2 1 
ATOM 45877 N N   . THR YA 3 122 ? 358.041 385.005 355.579 1.00 63.91  ? 122 THR R  N   1 
ATOM 45878 C CA  . THR YA 3 122 ? 356.939 384.253 356.178 1.00 63.91  ? 122 THR R  CA  1 
ATOM 45879 C C   . THR YA 3 122 ? 357.135 382.766 355.993 1.00 63.91  ? 122 THR R  C   1 
ATOM 45880 O O   . THR YA 3 122 ? 356.857 381.988 356.900 1.00 63.91  ? 122 THR R  O   1 
ATOM 45881 C CB  . THR YA 3 122 ? 355.585 384.618 355.575 1.00 63.91  ? 122 THR R  CB  1 
ATOM 45882 O OG1 . THR YA 3 122 ? 355.504 384.101 354.244 1.00 63.91  ? 122 THR R  OG1 1 
ATOM 45883 C CG2 . THR YA 3 122 ? 355.365 386.097 355.563 1.00 63.91  ? 122 THR R  CG2 1 
ATOM 45884 N N   . GLN YA 3 123 ? 357.608 382.345 354.823 1.00 63.41  ? 123 GLN R  N   1 
ATOM 45885 C CA  . GLN YA 3 123 ? 357.722 380.910 354.589 1.00 63.41  ? 123 GLN R  CA  1 
ATOM 45886 C C   . GLN YA 3 123 ? 358.927 380.313 355.305 1.00 63.41  ? 123 GLN R  C   1 
ATOM 45887 O O   . GLN YA 3 123 ? 358.912 379.129 355.668 1.00 63.41  ? 123 GLN R  O   1 
ATOM 45888 C CB  . GLN YA 3 123 ? 357.736 380.641 353.095 1.00 63.41  ? 123 GLN R  CB  1 
ATOM 45889 C CG  . GLN YA 3 123 ? 356.346 380.851 352.545 1.00 63.41  ? 123 GLN R  CG  1 
ATOM 45890 C CD  . GLN YA 3 123 ? 356.274 380.850 351.058 1.00 63.41  ? 123 GLN R  CD  1 
ATOM 45891 O OE1 . GLN YA 3 123 ? 357.286 380.876 350.367 1.00 63.41  ? 123 GLN R  OE1 1 
ATOM 45892 N NE2 . GLN YA 3 123 ? 355.062 380.806 350.531 1.00 63.41  ? 123 GLN R  NE2 1 
ATOM 45893 N N   . ILE YA 3 124 ? 359.953 381.127 355.563 1.00 64.02  ? 124 ILE R  N   1 
ATOM 45894 C CA  . ILE YA 3 124 ? 361.025 380.715 356.467 1.00 64.02  ? 124 ILE R  CA  1 
ATOM 45895 C C   . ILE YA 3 124 ? 360.473 380.467 357.862 1.00 64.02  ? 124 ILE R  C   1 
ATOM 45896 O O   . ILE YA 3 124 ? 360.729 379.424 358.476 1.00 64.02  ? 124 ILE R  O   1 
ATOM 45897 C CB  . ILE YA 3 124 ? 362.143 381.766 356.512 1.00 64.02  ? 124 ILE R  CB  1 
ATOM 45898 C CG1 . ILE YA 3 124 ? 362.917 381.812 355.209 1.00 64.02  ? 124 ILE R  CG1 1 
ATOM 45899 C CG2 . ILE YA 3 124 ? 363.084 381.469 357.640 1.00 64.02  ? 124 ILE R  CG2 1 
ATOM 45900 C CD1 . ILE YA 3 124 ? 363.936 382.895 355.220 1.00 64.02  ? 124 ILE R  CD1 1 
ATOM 45901 N N   . ILE YA 3 125 ? 359.706 381.432 358.378 1.00 62.50  ? 125 ILE R  N   1 
ATOM 45902 C CA  . ILE YA 3 125 ? 359.145 381.302 359.721 1.00 62.50  ? 125 ILE R  CA  1 
ATOM 45903 C C   . ILE YA 3 125 ? 358.144 380.157 359.785 1.00 62.50  ? 125 ILE R  C   1 
ATOM 45904 O O   . ILE YA 3 125 ? 358.096 379.421 360.777 1.00 62.50  ? 125 ILE R  O   1 
ATOM 45905 C CB  . ILE YA 3 125 ? 358.532 382.645 360.153 1.00 62.50  ? 125 ILE R  CB  1 
ATOM 45906 C CG1 . ILE YA 3 125 ? 359.639 383.678 360.252 1.00 62.50  ? 125 ILE R  CG1 1 
ATOM 45907 C CG2 . ILE YA 3 125 ? 357.858 382.549 361.494 1.00 62.50  ? 125 ILE R  CG2 1 
ATOM 45908 C CD1 . ILE YA 3 125 ? 359.141 385.059 360.360 1.00 62.50  ? 125 ILE R  CD1 1 
ATOM 45909 N N   . ASN YA 3 126 ? 357.401 379.931 358.705 1.00 62.34  ? 126 ASN R  N   1 
ATOM 45910 C CA  . ASN YA 3 126 ? 356.434 378.847 358.653 1.00 62.34  ? 126 ASN R  CA  1 
ATOM 45911 C C   . ASN YA 3 126 ? 357.096 377.485 358.618 1.00 62.34  ? 126 ASN R  C   1 
ATOM 45912 O O   . ASN YA 3 126 ? 356.531 376.526 359.145 1.00 62.34  ? 126 ASN R  O   1 
ATOM 45913 C CB  . ASN YA 3 126 ? 355.530 379.014 357.441 1.00 62.34  ? 126 ASN R  CB  1 
ATOM 45914 C CG  . ASN YA 3 126 ? 354.567 380.146 357.608 1.00 62.34  ? 126 ASN R  CG  1 
ATOM 45915 O OD1 . ASN YA 3 126 ? 353.911 380.260 358.631 1.00 62.34  ? 126 ASN R  OD1 1 
ATOM 45916 N ND2 . ASN YA 3 126 ? 354.541 381.044 356.639 1.00 62.34  ? 126 ASN R  ND2 1 
ATOM 45917 N N   . ARG YA 3 127 ? 358.282 377.365 358.023 1.00 61.73  ? 127 ARG R  N   1 
ATOM 45918 C CA  . ARG YA 3 127 ? 358.976 376.089 358.144 1.00 61.73  ? 127 ARG R  CA  1 
ATOM 45919 C C   . ARG YA 3 127 ? 359.548 375.900 359.541 1.00 61.73  ? 127 ARG R  C   1 
ATOM 45920 O O   . ARG YA 3 127 ? 359.703 374.764 359.997 1.00 61.73  ? 127 ARG R  O   1 
ATOM 45921 C CB  . ARG YA 3 127 ? 360.074 375.972 357.095 1.00 61.73  ? 127 ARG R  CB  1 
ATOM 45922 C CG  . ARG YA 3 127 ? 359.545 375.925 355.689 1.00 61.73  ? 127 ARG R  CG  1 
ATOM 45923 C CD  . ARG YA 3 127 ? 360.663 375.779 354.704 1.00 61.73  ? 127 ARG R  CD  1 
ATOM 45924 N NE  . ARG YA 3 127 ? 361.282 374.468 354.813 1.00 61.73  ? 127 ARG R  NE  1 
ATOM 45925 C CZ  . ARG YA 3 127 ? 360.873 373.400 354.141 1.00 61.73  ? 127 ARG R  CZ  1 
ATOM 45926 N NH1 . ARG YA 3 127 ? 359.854 373.488 353.302 1.00 61.73  ? 127 ARG R  NH1 1 
ATOM 45927 N NH2 . ARG YA 3 127 ? 361.487 372.243 354.303 1.00 61.73  ? 127 ARG R  NH2 1 
ATOM 45928 N N   . ASN YA 3 128 ? 359.843 376.990 360.240 1.00 65.16  ? 128 ASN R  N   1 
ATOM 45929 C CA  . ASN YA 3 128 ? 360.407 376.937 361.585 1.00 65.16  ? 128 ASN R  CA  1 
ATOM 45930 C C   . ASN YA 3 128 ? 359.340 377.142 362.648 1.00 65.16  ? 128 ASN R  C   1 
ATOM 45931 O O   . ASN YA 3 128 ? 359.590 377.770 363.679 1.00 65.16  ? 128 ASN R  O   1 
ATOM 45932 C CB  . ASN YA 3 128 ? 361.511 377.977 361.734 1.00 65.16  ? 128 ASN R  CB  1 
ATOM 45933 C CG  . ASN YA 3 128 ? 362.704 377.686 360.853 1.00 65.16  ? 128 ASN R  CG  1 
ATOM 45934 O OD1 . ASN YA 3 128 ? 363.109 376.533 360.696 1.00 65.16  ? 128 ASN R  OD1 1 
ATOM 45935 N ND2 . ASN YA 3 128 ? 363.280 378.733 360.276 1.00 65.16  ? 128 ASN R  ND2 1 
ATOM 45936 N N   . SER YA 3 129 ? 358.133 376.637 362.416 1.00 65.14  ? 129 SER R  N   1 
ATOM 45937 C CA  . SER YA 3 129 ? 357.025 376.855 363.330 1.00 65.14  ? 129 SER R  CA  1 
ATOM 45938 C C   . SER YA 3 129 ? 356.264 375.559 363.521 1.00 65.14  ? 129 SER R  C   1 
ATOM 45939 O O   . SER YA 3 129 ? 356.262 374.677 362.660 1.00 65.14  ? 129 SER R  O   1 
ATOM 45940 C CB  . SER YA 3 129 ? 356.069 377.928 362.818 1.00 65.14  ? 129 SER R  CB  1 
ATOM 45941 O OG  . SER YA 3 129 ? 356.762 379.147 362.653 1.00 65.14  ? 129 SER R  OG  1 
ATOM 45942 N N   . GLN YA 3 130 ? 355.608 375.458 364.671 1.00 64.15  ? 130 GLN R  N   1 
ATOM 45943 C CA  . GLN YA 3 130 ? 354.748 374.323 364.953 1.00 64.15  ? 130 GLN R  CA  1 
ATOM 45944 C C   . GLN YA 3 130 ? 353.359 374.723 365.407 1.00 64.15  ? 130 GLN R  C   1 
ATOM 45945 O O   . GLN YA 3 130 ? 352.611 373.849 365.846 1.00 64.15  ? 130 GLN R  O   1 
ATOM 45946 C CB  . GLN YA 3 130 ? 355.385 373.416 366.012 1.00 64.15  ? 130 GLN R  CB  1 
ATOM 45947 C CG  . GLN YA 3 130 ? 356.633 372.710 365.530 1.00 64.15  ? 130 GLN R  CG  1 
ATOM 45948 C CD  . GLN YA 3 130 ? 357.281 371.886 366.610 1.00 64.15  ? 130 GLN R  CD  1 
ATOM 45949 O OE1 . GLN YA 3 130 ? 356.828 371.881 367.749 1.00 64.15  ? 130 GLN R  OE1 1 
ATOM 45950 N NE2 . GLN YA 3 130 ? 358.354 371.189 366.262 1.00 64.15  ? 130 GLN R  NE2 1 
ATOM 45951 N N   . GLY YA 3 131 ? 352.992 375.991 365.341 1.00 63.99  ? 131 GLY R  N   1 
ATOM 45952 C CA  . GLY YA 3 131 ? 351.655 376.434 365.669 1.00 63.99  ? 131 GLY R  CA  1 
ATOM 45953 C C   . GLY YA 3 131 ? 350.904 376.971 364.472 1.00 63.99  ? 131 GLY R  C   1 
ATOM 45954 O O   . GLY YA 3 131 ? 350.937 376.394 363.381 1.00 63.99  ? 131 GLY R  O   1 
ATOM 45955 N N   . MET YA 3 132 ? 350.182 378.072 364.701 1.00 66.48  ? 132 MET R  N   1 
ATOM 45956 C CA  . MET YA 3 132 ? 349.548 378.827 363.628 1.00 66.48  ? 132 MET R  CA  1 
ATOM 45957 C C   . MET YA 3 132 ? 350.582 379.277 362.610 1.00 66.48  ? 132 MET R  C   1 
ATOM 45958 O O   . MET YA 3 132 ? 351.647 379.780 362.969 1.00 66.48  ? 132 MET R  O   1 
ATOM 45959 C CB  . MET YA 3 132 ? 348.848 380.063 364.193 1.00 66.48  ? 132 MET R  CB  1 
ATOM 45960 C CG  . MET YA 3 132 ? 347.561 379.855 364.960 1.00 66.48  ? 132 MET R  CG  1 
ATOM 45961 S SD  . MET YA 3 132 ? 346.189 379.396 363.896 1.00 66.48  ? 132 MET R  SD  1 
ATOM 45962 C CE  . MET YA 3 132 ? 344.852 379.331 365.083 1.00 66.48  ? 132 MET R  CE  1 
ATOM 45963 N N   . MET YA 3 133 ? 350.271 379.096 361.336 1.00 64.78  ? 133 MET R  N   1 
ATOM 45964 C CA  . MET YA 3 133 ? 351.169 379.614 360.325 1.00 64.78  ? 133 MET R  CA  1 
ATOM 45965 C C   . MET YA 3 133 ? 350.987 381.122 360.206 1.00 64.78  ? 133 MET R  C   1 
ATOM 45966 O O   . MET YA 3 133 ? 349.970 381.682 360.619 1.00 64.78  ? 133 MET R  O   1 
ATOM 45967 C CB  . MET YA 3 133 ? 350.908 378.955 358.975 1.00 64.78  ? 133 MET R  CB  1 
ATOM 45968 C CG  . MET YA 3 133 ? 351.030 377.452 358.974 1.00 64.78  ? 133 MET R  CG  1 
ATOM 45969 S SD  . MET YA 3 133 ? 350.684 376.788 357.338 1.00 64.78  ? 133 MET R  SD  1 
ATOM 45970 C CE  . MET YA 3 133 ? 348.942 377.158 357.193 1.00 64.78  ? 133 MET R  CE  1 
ATOM 45971 N N   . ILE YA 3 134 ? 351.987 381.784 359.642 1.00 62.91  ? 134 ILE R  N   1 
ATOM 45972 C CA  . ILE YA 3 134 ? 351.904 383.215 359.393 1.00 62.91  ? 134 ILE R  CA  1 
ATOM 45973 C C   . ILE YA 3 134 ? 351.673 383.432 357.905 1.00 62.91  ? 134 ILE R  C   1 
ATOM 45974 O O   . ILE YA 3 134 ? 352.275 382.772 357.052 1.00 62.91  ? 134 ILE R  O   1 
ATOM 45975 C CB  . ILE YA 3 134 ? 353.147 383.977 359.916 1.00 62.91  ? 134 ILE R  CB  1 
ATOM 45976 C CG1 . ILE YA 3 134 ? 353.005 385.477 359.689 1.00 62.91  ? 134 ILE R  CG1 1 
ATOM 45977 C CG2 . ILE YA 3 134 ? 354.445 383.443 359.345 1.00 62.91  ? 134 ILE R  CG2 1 
ATOM 45978 C CD1 . ILE YA 3 134 ? 354.009 386.283 360.427 1.00 62.91  ? 134 ILE R  CD1 1 
ATOM 45979 N N   . LEU YA 3 135 ? 350.742 384.321 357.599 1.00 63.18  ? 135 LEU R  N   1 
ATOM 45980 C CA  . LEU YA 3 135 ? 350.413 384.706 356.243 1.00 63.18  ? 135 LEU R  CA  1 
ATOM 45981 C C   . LEU YA 3 135 ? 351.249 385.904 355.824 1.00 63.18  ? 135 LEU R  C   1 
ATOM 45982 O O   . LEU YA 3 135 ? 351.760 386.638 356.676 1.00 63.18  ? 135 LEU R  O   1 
ATOM 45983 C CB  . LEU YA 3 135 ? 348.922 385.045 356.142 1.00 63.18  ? 135 LEU R  CB  1 
ATOM 45984 C CG  . LEU YA 3 135 ? 348.027 383.837 356.393 1.00 63.18  ? 135 LEU R  CG  1 
ATOM 45985 C CD1 . LEU YA 3 135 ? 346.566 384.231 356.360 1.00 63.18  ? 135 LEU R  CD1 1 
ATOM 45986 C CD2 . LEU YA 3 135 ? 348.321 382.755 355.376 1.00 63.18  ? 135 LEU R  CD2 1 
ATOM 45987 N N   . PRO YA 3 136 ? 351.448 386.114 354.526 1.00 62.56  ? 136 PRO R  N   1 
ATOM 45988 C CA  . PRO YA 3 136 ? 352.172 387.309 354.083 1.00 62.56  ? 136 PRO R  CA  1 
ATOM 45989 C C   . PRO YA 3 136 ? 351.375 388.580 354.303 1.00 62.56  ? 136 PRO R  C   1 
ATOM 45990 O O   . PRO YA 3 136 ? 350.147 388.603 354.201 1.00 62.56  ? 136 PRO R  O   1 
ATOM 45991 C CB  . PRO YA 3 136 ? 352.397 387.052 352.592 1.00 62.56  ? 136 PRO R  CB  1 
ATOM 45992 C CG  . PRO YA 3 136 ? 352.370 385.580 352.471 1.00 62.56  ? 136 PRO R  CG  1 
ATOM 45993 C CD  . PRO YA 3 136 ? 351.347 385.116 353.450 1.00 62.56  ? 136 PRO R  CD  1 
ATOM 45994 N N   . GLY YA 3 137 ? 352.101 389.654 354.605 1.00 64.70  ? 137 GLY R  N   1 
ATOM 45995 C CA  . GLY YA 3 137 ? 351.503 390.933 354.903 1.00 64.70  ? 137 GLY R  CA  1 
ATOM 45996 C C   . GLY YA 3 137 ? 351.177 391.171 356.359 1.00 64.70  ? 137 GLY R  C   1 
ATOM 45997 O O   . GLY YA 3 137 ? 351.102 392.329 356.779 1.00 64.70  ? 137 GLY R  O   1 
ATOM 45998 N N   . GLU YA 3 138 ? 350.990 390.121 357.146 1.00 65.26  ? 138 GLU R  N   1 
ATOM 45999 C CA  . GLU YA 3 138 ? 350.563 390.286 358.522 1.00 65.26  ? 138 GLU R  CA  1 
ATOM 46000 C C   . GLU YA 3 138 ? 351.734 390.686 359.411 1.00 65.26  ? 138 GLU R  C   1 
ATOM 46001 O O   . GLU YA 3 138 ? 352.894 390.384 359.132 1.00 65.26  ? 138 GLU R  O   1 
ATOM 46002 C CB  . GLU YA 3 138 ? 349.930 389.000 359.037 1.00 65.26  ? 138 GLU R  CB  1 
ATOM 46003 C CG  . GLU YA 3 138 ? 348.622 388.673 358.358 1.00 65.26  ? 138 GLU R  CG  1 
ATOM 46004 C CD  . GLU YA 3 138 ? 348.014 387.386 358.855 1.00 65.26  ? 138 GLU R  CD  1 
ATOM 46005 O OE1 . GLU YA 3 138 ? 348.683 386.667 359.623 1.00 65.26  ? 138 GLU R  OE1 1 
ATOM 46006 O OE2 . GLU YA 3 138 ? 346.860 387.097 358.483 1.00 65.26  ? 138 GLU R  OE2 1 
ATOM 46007 N N   . SER YA 3 139 ? 351.408 391.372 360.499 1.00 68.01  ? 139 SER R  N   1 
ATOM 46008 C CA  . SER YA 3 139 ? 352.398 391.865 361.441 1.00 68.01  ? 139 SER R  CA  1 
ATOM 46009 C C   . SER YA 3 139 ? 352.817 390.765 362.401 1.00 68.01  ? 139 SER R  C   1 
ATOM 46010 O O   . SER YA 3 139 ? 352.067 389.819 362.660 1.00 68.01  ? 139 SER R  O   1 
ATOM 46011 C CB  . SER YA 3 139 ? 351.854 393.053 362.228 1.00 68.01  ? 139 SER R  CB  1 
ATOM 46012 O OG  . SER YA 3 139 ? 351.583 394.144 361.370 1.00 68.01  ? 139 SER R  OG  1 
ATOM 46013 N N   . LEU YA 3 140 ? 354.018 390.919 362.950 1.00 67.32  ? 140 LEU R  N   1 
ATOM 46014 C CA  . LEU YA 3 140 ? 354.685 389.872 363.712 1.00 67.32  ? 140 LEU R  CA  1 
ATOM 46015 C C   . LEU YA 3 140 ? 355.334 390.471 364.949 1.00 67.32  ? 140 LEU R  C   1 
ATOM 46016 O O   . LEU YA 3 140 ? 356.203 391.340 364.835 1.00 67.32  ? 140 LEU R  O   1 
ATOM 46017 C CB  . LEU YA 3 140 ? 355.735 389.185 362.844 1.00 67.32  ? 140 LEU R  CB  1 
ATOM 46018 C CG  . LEU YA 3 140 ? 356.560 388.049 363.427 1.00 67.32  ? 140 LEU R  CG  1 
ATOM 46019 C CD1 . LEU YA 3 140 ? 355.699 386.864 363.716 1.00 67.32  ? 140 LEU R  CD1 1 
ATOM 46020 C CD2 . LEU YA 3 140 ? 357.607 387.674 362.434 1.00 67.32  ? 140 LEU R  CD2 1 
ATOM 46021 N N   . PHE YA 3 141 ? 354.918 390.009 366.123 1.00 71.32  ? 141 PHE R  N   1 
ATOM 46022 C CA  . PHE YA 3 141 ? 355.587 390.319 367.376 1.00 71.32  ? 141 PHE R  CA  1 
ATOM 46023 C C   . PHE YA 3 141 ? 356.522 389.182 367.753 1.00 71.32  ? 141 PHE R  C   1 
ATOM 46024 O O   . PHE YA 3 141 ? 356.176 388.005 367.620 1.00 71.32  ? 141 PHE R  O   1 
ATOM 46025 C CB  . PHE YA 3 141 ? 354.593 390.554 368.508 1.00 71.32  ? 141 PHE R  CB  1 
ATOM 46026 C CG  . PHE YA 3 141 ? 355.245 390.760 369.841 1.00 71.32  ? 141 PHE R  CG  1 
ATOM 46027 C CD1 . PHE YA 3 141 ? 355.970 391.906 370.098 1.00 71.32  ? 141 PHE R  CD1 1 
ATOM 46028 C CD2 . PHE YA 3 141 ? 355.128 389.809 370.838 1.00 71.32  ? 141 PHE R  CD2 1 
ATOM 46029 C CE1 . PHE YA 3 141 ? 356.575 392.098 371.323 1.00 71.32  ? 141 PHE R  CE1 1 
ATOM 46030 C CE2 . PHE YA 3 141 ? 355.727 389.996 372.064 1.00 71.32  ? 141 PHE R  CE2 1 
ATOM 46031 C CZ  . PHE YA 3 141 ? 356.450 391.141 372.307 1.00 71.32  ? 141 PHE R  CZ  1 
ATOM 46032 N N   . ILE YA 3 142 ? 357.708 389.546 368.224 1.00 71.59  ? 142 ILE R  N   1 
ATOM 46033 C CA  . ILE YA 3 142 ? 358.796 388.613 368.475 1.00 71.59  ? 142 ILE R  CA  1 
ATOM 46034 C C   . ILE YA 3 142 ? 359.398 388.925 369.834 1.00 71.59  ? 142 ILE R  C   1 
ATOM 46035 O O   . ILE YA 3 142 ? 359.686 390.086 370.139 1.00 71.59  ? 142 ILE R  O   1 
ATOM 46036 C CB  . ILE YA 3 142 ? 359.857 388.714 367.362 1.00 71.59  ? 142 ILE R  CB  1 
ATOM 46037 C CG1 . ILE YA 3 142 ? 359.331 388.115 366.070 1.00 71.59  ? 142 ILE R  CG1 1 
ATOM 46038 C CG2 . ILE YA 3 142 ? 361.146 388.067 367.751 1.00 71.59  ? 142 ILE R  CG2 1 
ATOM 46039 C CD1 . ILE YA 3 142 ? 360.211 388.376 364.941 1.00 71.59  ? 142 ILE R  CD1 1 
ATOM 46040 N N   . LEU YA 3 143 ? 359.596 387.892 370.648 1.00 71.03  ? 143 LEU R  N   1 
ATOM 46041 C CA  . LEU YA 3 143 ? 360.088 388.106 371.999 1.00 71.03  ? 143 LEU R  CA  1 
ATOM 46042 C C   . LEU YA 3 143 ? 361.084 387.020 372.375 1.00 71.03  ? 143 LEU R  C   1 
ATOM 46043 O O   . LEU YA 3 143 ? 360.899 385.856 372.019 1.00 71.03  ? 143 LEU R  O   1 
ATOM 46044 C CB  . LEU YA 3 143 ? 358.924 388.117 372.991 1.00 71.03  ? 143 LEU R  CB  1 
ATOM 46045 C CG  . LEU YA 3 143 ? 359.257 388.480 374.430 1.00 71.03  ? 143 LEU R  CG  1 
ATOM 46046 C CD1 . LEU YA 3 143 ? 359.779 389.879 374.451 1.00 71.03  ? 143 LEU R  CD1 1 
ATOM 46047 C CD2 . LEU YA 3 143 ? 358.033 388.386 375.280 1.00 71.03  ? 143 LEU R  CD2 1 
ATOM 46048 N N   . GLU YA 3 144 ? 362.146 387.409 373.079 1.00 75.57  ? 144 GLU R  N   1 
ATOM 46049 C CA  . GLU YA 3 144 ? 362.984 386.483 373.830 1.00 75.57  ? 144 GLU R  CA  1 
ATOM 46050 C C   . GLU YA 3 144 ? 363.074 386.933 375.278 1.00 75.57  ? 144 GLU R  C   1 
ATOM 46051 O O   . GLU YA 3 144 ? 363.450 388.075 375.558 1.00 75.57  ? 144 GLU R  O   1 
ATOM 46052 C CB  . GLU YA 3 144 ? 364.398 386.357 373.260 1.00 75.57  ? 144 GLU R  CB  1 
ATOM 46053 C CG  . GLU YA 3 144 ? 364.530 385.442 372.073 1.00 75.57  ? 144 GLU R  CG  1 
ATOM 46054 C CD  . GLU YA 3 144 ? 365.977 385.202 371.698 1.00 75.57  ? 144 GLU R  CD  1 
ATOM 46055 O OE1 . GLU YA 3 144 ? 366.858 385.895 372.243 1.00 75.57  ? 144 GLU R  OE1 1 
ATOM 46056 O OE2 . GLU YA 3 144 ? 366.238 384.295 370.885 1.00 75.57  ? 144 GLU R  OE2 1 
ATOM 46057 N N   . THR YA 3 145 ? 362.740 386.030 376.191 1.00 75.43  ? 145 THR R  N   1 
ATOM 46058 C CA  . THR YA 3 145 ? 362.884 386.259 377.617 1.00 75.43  ? 145 THR R  CA  1 
ATOM 46059 C C   . THR YA 3 145 ? 363.836 385.230 378.204 1.00 75.43  ? 145 THR R  C   1 
ATOM 46060 O O   . THR YA 3 145 ? 363.892 384.082 377.750 1.00 75.43  ? 145 THR R  O   1 
ATOM 46061 C CB  . THR YA 3 145 ? 361.542 386.172 378.341 1.00 75.43  ? 145 THR R  CB  1 
ATOM 46062 O OG1 . THR YA 3 145 ? 360.986 384.867 378.151 1.00 75.43  ? 145 THR R  OG1 1 
ATOM 46063 C CG2 . THR YA 3 145 ? 360.575 387.212 377.807 1.00 75.43  ? 145 THR R  CG2 1 
ATOM 46064 N N   . GLN YA 3 146 ? 364.589 385.653 379.217 1.00 78.13  ? 146 GLN R  N   1 
ATOM 46065 C CA  . GLN YA 3 146 ? 365.423 384.740 379.980 1.00 78.13  ? 146 GLN R  CA  1 
ATOM 46066 C C   . GLN YA 3 146 ? 364.989 384.825 381.438 1.00 78.13  ? 146 GLN R  C   1 
ATOM 46067 O O   . GLN YA 3 146 ? 364.858 385.939 381.975 1.00 78.13  ? 146 GLN R  O   1 
ATOM 46068 C CB  . GLN YA 3 146 ? 366.913 385.067 379.839 1.00 78.13  ? 146 GLN R  CB  1 
ATOM 46069 C CG  . GLN YA 3 146 ? 367.819 384.085 380.562 1.00 78.13  ? 146 GLN R  CG  1 
ATOM 46070 C CD  . GLN YA 3 146 ? 369.289 384.359 380.338 1.00 78.13  ? 146 GLN R  CD  1 
ATOM 46071 O OE1 . GLN YA 3 146 ? 369.658 385.308 379.651 1.00 78.13  ? 146 GLN R  OE1 1 
ATOM 46072 N NE2 . GLN YA 3 146 ? 370.142 383.526 380.924 1.00 78.13  ? 146 GLN R  NE2 1 
ATOM 46073 N N   . PRO YA 3 147 ? 364.749 383.691 382.122 1.00 77.79  ? 147 PRO R  N   1 
ATOM 46074 C CA  . PRO YA 3 147 ? 364.808 382.273 381.742 1.00 77.79  ? 147 PRO R  CA  1 
ATOM 46075 C C   . PRO YA 3 147 ? 363.729 381.819 380.764 1.00 77.79  ? 147 PRO R  C   1 
ATOM 46076 O O   . PRO YA 3 147 ? 362.895 382.614 380.337 1.00 77.79  ? 147 PRO R  O   1 
ATOM 46077 C CB  . PRO YA 3 147 ? 364.633 381.547 383.078 1.00 77.79  ? 147 PRO R  CB  1 
ATOM 46078 C CG  . PRO YA 3 147 ? 365.031 382.527 384.101 1.00 77.79  ? 147 PRO R  CG  1 
ATOM 46079 C CD  . PRO YA 3 147 ? 364.569 383.841 383.573 1.00 77.79  ? 147 PRO R  CD  1 
ATOM 46080 N N   . ALA YA 3 148 ? 363.750 380.529 380.433 1.00 74.63  ? 148 ALA R  N   1 
ATOM 46081 C CA  . ALA YA 3 148 ? 363.017 380.044 379.272 1.00 74.63  ? 148 ALA R  CA  1 
ATOM 46082 C C   . ALA YA 3 148 ? 361.530 379.859 379.544 1.00 74.63  ? 148 ALA R  C   1 
ATOM 46083 O O   . ALA YA 3 148 ? 360.719 379.955 378.618 1.00 74.63  ? 148 ALA R  O   1 
ATOM 46084 C CB  . ALA YA 3 148 ? 363.633 378.734 378.786 1.00 74.63  ? 148 ALA R  CB  1 
ATOM 46085 N N   . GLY YA 3 149 ? 361.152 379.573 380.791 1.00 76.72  ? 149 GLY R  N   1 
ATOM 46086 C CA  . GLY YA 3 149 ? 359.767 379.230 381.076 1.00 76.72  ? 149 GLY R  CA  1 
ATOM 46087 C C   . GLY YA 3 149 ? 358.815 380.405 380.984 1.00 76.72  ? 149 GLY R  C   1 
ATOM 46088 O O   . GLY YA 3 149 ? 357.681 380.250 380.514 1.00 76.72  ? 149 GLY R  O   1 
ATOM 46089 N N   . TYR YA 3 150 ? 359.289 381.606 381.346 1.00 79.25  ? 150 TYR R  N   1 
ATOM 46090 C CA  . TYR YA 3 150 ? 358.439 382.793 381.464 1.00 79.25  ? 150 TYR R  CA  1 
ATOM 46091 C C   . TYR YA 3 150 ? 357.787 383.199 380.149 1.00 79.25  ? 150 TYR R  C   1 
ATOM 46092 O O   . TYR YA 3 150 ? 356.792 383.936 380.154 1.00 79.25  ? 150 TYR R  O   1 
ATOM 46093 C CB  . TYR YA 3 150 ? 359.261 383.960 382.001 1.00 79.25  ? 150 TYR R  CB  1 
ATOM 46094 C CG  . TYR YA 3 150 ? 359.688 383.794 383.432 1.00 79.25  ? 150 TYR R  CG  1 
ATOM 46095 C CD1 . TYR YA 3 150 ? 358.825 384.110 384.471 1.00 79.25  ? 150 TYR R  CD1 1 
ATOM 46096 C CD2 . TYR YA 3 150 ? 360.950 383.310 383.747 1.00 79.25  ? 150 TYR R  CD2 1 
ATOM 46097 C CE1 . TYR YA 3 150 ? 359.212 383.962 385.784 1.00 79.25  ? 150 TYR R  CE1 1 
ATOM 46098 C CE2 . TYR YA 3 150 ? 361.347 383.165 385.057 1.00 79.25  ? 150 TYR R  CE2 1 
ATOM 46099 C CZ  . TYR YA 3 150 ? 360.473 383.484 386.071 1.00 79.25  ? 150 TYR R  CZ  1 
ATOM 46100 O OH  . TYR YA 3 150 ? 360.870 383.329 387.378 1.00 79.25  ? 150 TYR R  OH  1 
ATOM 46101 N N   . ALA YA 3 151 ? 358.326 382.707 379.026 1.00 73.04  ? 151 ALA R  N   1 
ATOM 46102 C CA  . ALA YA 3 151 ? 357.758 382.945 377.706 1.00 73.04  ? 151 ALA R  CA  1 
ATOM 46103 C C   . ALA YA 3 151 ? 356.311 382.486 377.599 1.00 73.04  ? 151 ALA R  C   1 
ATOM 46104 O O   . ALA YA 3 151 ? 355.521 383.117 376.887 1.00 73.04  ? 151 ALA R  O   1 
ATOM 46105 C CB  . ALA YA 3 151 ? 358.606 382.248 376.645 1.00 73.04  ? 151 ALA R  CB  1 
ATOM 46106 N N   . VAL YA 3 152 ? 355.928 381.419 378.320 1.00 73.14  ? 152 VAL R  N   1 
ATOM 46107 C CA  . VAL YA 3 152 ? 354.532 380.986 378.212 1.00 73.14  ? 152 VAL R  CA  1 
ATOM 46108 C C   . VAL YA 3 152 ? 353.598 381.990 378.868 1.00 73.14  ? 152 VAL R  C   1 
ATOM 46109 O O   . VAL YA 3 152 ? 352.437 382.113 378.456 1.00 73.14  ? 152 VAL R  O   1 
ATOM 46110 C CB  . VAL YA 3 152 ? 354.296 379.569 378.778 1.00 73.14  ? 152 VAL R  CB  1 
ATOM 46111 C CG1 . VAL YA 3 152 ? 355.113 378.562 378.030 1.00 73.14  ? 152 VAL R  CG1 1 
ATOM 46112 C CG2 . VAL YA 3 152 ? 354.549 379.499 380.264 1.00 73.14  ? 152 VAL R  CG2 1 
ATOM 46113 N N   . LEU YA 3 153 ? 354.092 382.751 379.854 1.00 73.21  ? 153 LEU R  N   1 
ATOM 46114 C CA  . LEU YA 3 153 ? 353.324 383.875 380.373 1.00 73.21  ? 153 LEU R  CA  1 
ATOM 46115 C C   . LEU YA 3 153 ? 353.073 384.893 379.275 1.00 73.21  ? 153 LEU R  C   1 
ATOM 46116 O O   . LEU YA 3 153 ? 351.938 385.343 379.072 1.00 73.21  ? 153 LEU R  O   1 
ATOM 46117 C CB  . LEU YA 3 153 ? 354.059 384.519 381.542 1.00 73.21  ? 153 LEU R  CB  1 
ATOM 46118 C CG  . LEU YA 3 153 ? 353.310 385.703 382.150 1.00 73.21  ? 153 LEU R  CG  1 
ATOM 46119 C CD1 . LEU YA 3 153 ? 352.018 385.256 382.788 1.00 73.21  ? 153 LEU R  CD1 1 
ATOM 46120 C CD2 . LEU YA 3 153 ? 354.174 386.411 383.153 1.00 73.21  ? 153 LEU R  CD2 1 
ATOM 46121 N N   . ALA YA 3 154 ? 354.111 385.185 378.490 1.00 72.06  ? 154 ALA R  N   1 
ATOM 46122 C CA  . ALA YA 3 154 ? 353.942 386.041 377.327 1.00 72.06  ? 154 ALA R  CA  1 
ATOM 46123 C C   . ALA YA 3 154 ? 353.097 385.364 376.261 1.00 72.06  ? 154 ALA R  C   1 
ATOM 46124 O O   . ALA YA 3 154 ? 352.449 386.045 375.460 1.00 72.06  ? 154 ALA R  O   1 
ATOM 46125 C CB  . ALA YA 3 154 ? 355.303 386.424 376.768 1.00 72.06  ? 154 ALA R  CB  1 
ATOM 46126 N N   . ALA YA 3 155 ? 353.072 384.030 376.244 1.00 71.80  ? 155 ALA R  N   1 
ATOM 46127 C CA  . ALA YA 3 155 ? 352.187 383.349 375.312 1.00 71.80  ? 155 ALA R  CA  1 
ATOM 46128 C C   . ALA YA 3 155 ? 350.758 383.353 375.817 1.00 71.80  ? 155 ALA R  C   1 
ATOM 46129 O O   . ALA YA 3 155 ? 349.825 383.174 375.029 1.00 71.80  ? 155 ALA R  O   1 
ATOM 46130 C CB  . ALA YA 3 155 ? 352.660 381.920 375.072 1.00 71.80  ? 155 ALA R  CB  1 
ATOM 46131 N N   . ASN YA 3 156 ? 350.562 383.556 377.118 1.00 73.36  ? 156 ASN R  N   1 
ATOM 46132 C CA  . ASN YA 3 156 ? 349.212 383.467 377.655 1.00 73.36  ? 156 ASN R  CA  1 
ATOM 46133 C C   . ASN YA 3 156 ? 348.533 384.828 377.629 1.00 73.36  ? 156 ASN R  C   1 
ATOM 46134 O O   . ASN YA 3 156 ? 347.516 385.013 376.947 1.00 73.36  ? 156 ASN R  O   1 
ATOM 46135 C CB  . ASN YA 3 156 ? 349.251 382.906 379.076 1.00 73.36  ? 156 ASN R  CB  1 
ATOM 46136 C CG  . ASN YA 3 156 ? 347.904 382.411 379.544 1.00 73.36  ? 156 ASN R  CG  1 
ATOM 46137 O OD1 . ASN YA 3 156 ? 346.926 382.453 378.808 1.00 73.36  ? 156 ASN R  OD1 1 
ATOM 46138 N ND2 . ASN YA 3 156 ? 347.847 381.934 380.775 1.00 73.36  ? 156 ASN R  ND2 1 
ATOM 46139 N N   . GLU YA 3 157 ? 349.128 385.803 378.327 1.00 74.84  ? 157 GLU R  N   1 
ATOM 46140 C CA  . GLU YA 3 157 ? 348.448 387.058 378.637 1.00 74.84  ? 157 GLU R  CA  1 
ATOM 46141 C C   . GLU YA 3 157 ? 348.181 387.883 377.389 1.00 74.84  ? 157 GLU R  C   1 
ATOM 46142 O O   . GLU YA 3 157 ? 347.160 388.578 377.308 1.00 74.84  ? 157 GLU R  O   1 
ATOM 46143 C CB  . GLU YA 3 157 ? 349.278 387.861 379.635 1.00 74.84  ? 157 GLU R  CB  1 
ATOM 46144 C CG  . GLU YA 3 157 ? 349.395 387.208 380.990 1.00 74.84  ? 157 GLU R  CG  1 
ATOM 46145 C CD  . GLU YA 3 157 ? 348.078 387.175 381.732 1.00 74.84  ? 157 GLU R  CD  1 
ATOM 46146 O OE1 . GLU YA 3 157 ? 347.278 388.119 381.566 1.00 74.84  ? 157 GLU R  OE1 1 
ATOM 46147 O OE2 . GLU YA 3 157 ? 347.840 386.204 382.480 1.00 74.84  ? 157 GLU R  OE2 1 
ATOM 46148 N N   . ALA YA 3 158 ? 349.078 387.793 376.402 1.00 73.92  ? 158 ALA R  N   1 
ATOM 46149 C CA  . ALA YA 3 158 ? 348.880 388.473 375.128 1.00 73.92  ? 158 ALA R  CA  1 
ATOM 46150 C C   . ALA YA 3 158 ? 347.617 387.981 374.438 1.00 73.92  ? 158 ALA R  C   1 
ATOM 46151 O O   . ALA YA 3 158 ? 346.814 388.780 373.941 1.00 73.92  ? 158 ALA R  O   1 
ATOM 46152 C CB  . ALA YA 3 158 ? 350.100 388.266 374.233 1.00 73.92  ? 158 ALA R  CB  1 
ATOM 46153 N N   . GLU YA 3 159 ? 347.381 386.669 374.477 1.00 71.19  ? 159 GLU R  N   1 
ATOM 46154 C CA  . GLU YA 3 159 ? 346.164 386.148 373.877 1.00 71.19  ? 159 GLU R  CA  1 
ATOM 46155 C C   . GLU YA 3 159 ? 344.939 386.479 374.726 1.00 71.19  ? 159 GLU R  C   1 
ATOM 46156 O O   . GLU YA 3 159 ? 343.814 386.466 374.213 1.00 71.19  ? 159 GLU R  O   1 
ATOM 46157 C CB  . GLU YA 3 159 ? 346.314 384.642 373.641 1.00 71.19  ? 159 GLU R  CB  1 
ATOM 46158 C CG  . GLU YA 3 159 ? 345.219 384.027 372.789 1.00 71.19  ? 159 GLU R  CG  1 
ATOM 46159 C CD  . GLU YA 3 159 ? 345.443 382.576 372.471 1.00 71.19  ? 159 GLU R  CD  1 
ATOM 46160 O OE1 . GLU YA 3 159 ? 346.518 382.040 372.807 1.00 71.19  ? 159 GLU R  OE1 1 
ATOM 46161 O OE2 . GLU YA 3 159 ? 344.510 381.965 371.917 1.00 71.19  ? 159 GLU R  OE2 1 
ATOM 46162 N N   . LYS YA 3 160 ? 345.134 386.845 375.996 1.00 72.68  ? 160 LYS R  N   1 
ATOM 46163 C CA  . LYS YA 3 160 ? 344.012 387.366 376.766 1.00 72.68  ? 160 LYS R  CA  1 
ATOM 46164 C C   . LYS YA 3 160 ? 343.595 388.744 376.270 1.00 72.68  ? 160 LYS R  C   1 
ATOM 46165 O O   . LYS YA 3 160 ? 342.429 389.130 376.409 1.00 72.68  ? 160 LYS R  O   1 
ATOM 46166 C CB  . LYS YA 3 160 ? 344.356 387.423 378.251 1.00 72.68  ? 160 LYS R  CB  1 
ATOM 46167 C CG  . LYS YA 3 160 ? 344.433 386.081 378.938 1.00 72.68  ? 160 LYS R  CG  1 
ATOM 46168 C CD  . LYS YA 3 160 ? 344.720 386.275 380.415 1.00 72.68  ? 160 LYS R  CD  1 
ATOM 46169 C CE  . LYS YA 3 160 ? 344.842 384.953 381.148 1.00 72.68  ? 160 LYS R  CE  1 
ATOM 46170 N NZ  . LYS YA 3 160 ? 345.133 385.155 382.595 1.00 72.68  ? 160 LYS R  NZ  1 
ATOM 46171 N N   . ALA YA 3 161 ? 344.522 389.497 375.676 1.00 73.17  ? 161 ALA R  N   1 
ATOM 46172 C CA  . ALA YA 3 161 ? 344.248 390.888 375.355 1.00 73.17  ? 161 ALA R  CA  1 
ATOM 46173 C C   . ALA YA 3 161 ? 344.041 391.153 373.871 1.00 73.17  ? 161 ALA R  C   1 
ATOM 46174 O O   . ALA YA 3 161 ? 343.610 392.253 373.516 1.00 73.17  ? 161 ALA R  O   1 
ATOM 46175 C CB  . ALA YA 3 161 ? 345.380 391.780 375.869 1.00 73.17  ? 161 ALA R  CB  1 
ATOM 46176 N N   . ALA YA 3 162 ? 344.327 390.191 373.000 1.00 73.98  ? 162 ALA R  N   1 
ATOM 46177 C CA  . ALA YA 3 162 ? 344.229 390.443 371.571 1.00 73.98  ? 162 ALA R  CA  1 
ATOM 46178 C C   . ALA YA 3 162 ? 343.937 389.146 370.836 1.00 73.98  ? 162 ALA R  C   1 
ATOM 46179 O O   . ALA YA 3 162 ? 344.102 388.050 371.374 1.00 73.98  ? 162 ALA R  O   1 
ATOM 46180 C CB  . ALA YA 3 162 ? 345.509 391.080 371.027 1.00 73.98  ? 162 ALA R  CB  1 
ATOM 46181 N N   . ASN YA 3 163 ? 343.498 389.288 369.590 1.00 75.31  ? 163 ASN R  N   1 
ATOM 46182 C CA  . ASN YA 3 163 ? 343.213 388.143 368.731 1.00 75.31  ? 163 ASN R  CA  1 
ATOM 46183 C C   . ASN YA 3 163 ? 344.397 387.910 367.793 1.00 75.31  ? 163 ASN R  C   1 
ATOM 46184 O O   . ASN YA 3 163 ? 344.366 388.215 366.603 1.00 75.31  ? 163 ASN R  O   1 
ATOM 46185 C CB  . ASN YA 3 163 ? 341.918 388.375 367.960 1.00 75.31  ? 163 ASN R  CB  1 
ATOM 46186 C CG  . ASN YA 3 163 ? 341.402 387.118 367.278 1.00 75.31  ? 163 ASN R  CG  1 
ATOM 46187 O OD1 . ASN YA 3 163 ? 341.995 386.044 367.381 1.00 75.31  ? 163 ASN R  OD1 1 
ATOM 46188 N ND2 . ASN YA 3 163 ? 340.285 387.252 366.575 1.00 75.31  ? 163 ASN R  ND2 1 
ATOM 46189 N N   . VAL YA 3 164 ? 345.453 387.333 368.354 1.00 69.90  ? 164 VAL R  N   1 
ATOM 46190 C CA  . VAL YA 3 164 ? 346.675 387.107 367.597 1.00 69.90  ? 164 VAL R  CA  1 
ATOM 46191 C C   . VAL YA 3 164 ? 346.792 385.634 367.248 1.00 69.90  ? 164 VAL R  C   1 
ATOM 46192 O O   . VAL YA 3 164 ? 346.023 384.806 367.743 1.00 69.90  ? 164 VAL R  O   1 
ATOM 46193 C CB  . VAL YA 3 164 ? 347.902 387.575 368.386 1.00 69.90  ? 164 VAL R  CB  1 
ATOM 46194 C CG1 . VAL YA 3 164 ? 347.757 389.032 368.719 1.00 69.90  ? 164 VAL R  CG1 1 
ATOM 46195 C CG2 . VAL YA 3 164 ? 348.048 386.753 369.641 1.00 69.90  ? 164 VAL R  CG2 1 
ATOM 46196 N N   . HIS YA 3 165 ? 347.745 385.302 366.390 1.00 68.57  ? 165 HIS R  N   1 
ATOM 46197 C CA  . HIS YA 3 165 ? 348.054 383.922 366.049 1.00 68.57  ? 165 HIS R  CA  1 
ATOM 46198 C C   . HIS YA 3 165 ? 349.311 383.512 366.792 1.00 68.57  ? 165 HIS R  C   1 
ATOM 46199 O O   . HIS YA 3 165 ? 350.381 384.082 366.559 1.00 68.57  ? 165 HIS R  O   1 
ATOM 46200 C CB  . HIS YA 3 165 ? 348.274 383.752 364.547 1.00 68.57  ? 165 HIS R  CB  1 
ATOM 46201 C CG  . HIS YA 3 165 ? 347.046 383.957 363.723 1.00 68.57  ? 165 HIS R  CG  1 
ATOM 46202 N ND1 . HIS YA 3 165 ? 347.081 384.027 362.348 1.00 68.57  ? 165 HIS R  ND1 1 
ATOM 46203 C CD2 . HIS YA 3 165 ? 345.749 384.109 364.075 1.00 68.57  ? 165 HIS R  CD2 1 
ATOM 46204 C CE1 . HIS YA 3 165 ? 345.858 384.213 361.888 1.00 68.57  ? 165 HIS R  CE1 1 
ATOM 46205 N NE2 . HIS YA 3 165 ? 345.030 384.267 362.916 1.00 68.57  ? 165 HIS R  NE2 1 
ATOM 46206 N N   . LEU YA 3 166 ? 349.188 382.535 367.681 1.00 65.57  ? 166 LEU R  N   1 
ATOM 46207 C CA  . LEU YA 3 166 ? 350.357 381.990 368.355 1.00 65.57  ? 166 LEU R  CA  1 
ATOM 46208 C C   . LEU YA 3 166 ? 351.132 381.164 367.344 1.00 65.57  ? 166 LEU R  C   1 
ATOM 46209 O O   . LEU YA 3 166 ? 350.790 380.007 367.085 1.00 65.57  ? 166 LEU R  O   1 
ATOM 46210 C CB  . LEU YA 3 166 ? 349.951 381.143 369.554 1.00 65.57  ? 166 LEU R  CB  1 
ATOM 46211 C CG  . LEU YA 3 166 ? 351.098 380.525 370.346 1.00 65.57  ? 166 LEU R  CG  1 
ATOM 46212 C CD1 . LEU YA 3 166 ? 351.939 381.593 370.986 1.00 65.57  ? 166 LEU R  CD1 1 
ATOM 46213 C CD2 . LEU YA 3 166 ? 350.555 379.579 371.386 1.00 65.57  ? 166 LEU R  CD2 1 
ATOM 46214 N N   . VAL YA 3 167 ? 352.156 381.761 366.745 1.00 65.21  ? 167 VAL R  N   1 
ATOM 46215 C CA  . VAL YA 3 167 ? 352.935 381.037 365.751 1.00 65.21  ? 167 VAL R  CA  1 
ATOM 46216 C C   . VAL YA 3 167 ? 353.862 380.040 366.425 1.00 65.21  ? 167 VAL R  C   1 
ATOM 46217 O O   . VAL YA 3 167 ? 353.779 378.834 366.173 1.00 65.21  ? 167 VAL R  O   1 
ATOM 46218 C CB  . VAL YA 3 167 ? 353.707 382.006 364.841 1.00 65.21  ? 167 VAL R  CB  1 
ATOM 46219 C CG1 . VAL YA 3 167 ? 354.601 381.238 363.927 1.00 65.21  ? 167 VAL R  CG1 1 
ATOM 46220 C CG2 . VAL YA 3 167 ? 352.748 382.801 364.019 1.00 65.21  ? 167 VAL R  CG2 1 
ATOM 46221 N N   . ASN YA 3 168 ? 354.735 380.513 367.311 1.00 65.62  ? 168 ASN R  N   1 
ATOM 46222 C CA  . ASN YA 3 168 ? 355.686 379.578 367.915 1.00 65.62  ? 168 ASN R  CA  1 
ATOM 46223 C C   . ASN YA 3 168 ? 356.192 380.138 369.230 1.00 65.62  ? 168 ASN R  C   1 
ATOM 46224 O O   . ASN YA 3 168 ? 356.968 381.092 369.230 1.00 65.62  ? 168 ASN R  O   1 
ATOM 46225 C CB  . ASN YA 3 168 ? 356.862 379.311 366.969 1.00 65.62  ? 168 ASN R  CB  1 
ATOM 46226 C CG  . ASN YA 3 168 ? 357.538 377.969 367.216 1.00 65.62  ? 168 ASN R  CG  1 
ATOM 46227 O OD1 . ASN YA 3 168 ? 358.303 377.496 366.380 1.00 65.62  ? 168 ASN R  OD1 1 
ATOM 46228 N ND2 . ASN YA 3 168 ? 357.256 377.350 368.350 1.00 65.62  ? 168 ASN R  ND2 1 
ATOM 46229 N N   . VAL YA 3 169 ? 355.793 379.529 370.338 1.00 66.02  ? 169 VAL R  N   1 
ATOM 46230 C CA  . VAL YA 3 169 ? 356.383 379.809 371.639 1.00 66.02  ? 169 VAL R  CA  1 
ATOM 46231 C C   . VAL YA 3 169 ? 357.315 378.654 371.980 1.00 66.02  ? 169 VAL R  C   1 
ATOM 46232 O O   . VAL YA 3 169 ? 357.023 377.494 371.679 1.00 66.02  ? 169 VAL R  O   1 
ATOM 46233 C CB  . VAL YA 3 169 ? 355.301 380.053 372.717 1.00 66.02  ? 169 VAL R  CB  1 
ATOM 46234 C CG1 . VAL YA 3 169 ? 354.369 378.874 372.873 1.00 66.02  ? 169 VAL R  CG1 1 
ATOM 46235 C CG2 . VAL YA 3 169 ? 355.921 380.411 374.055 1.00 66.02  ? 169 VAL R  CG2 1 
ATOM 46236 N N   . THR YA 3 170 ? 358.482 378.978 372.530 1.00 69.10  ? 170 THR R  N   1 
ATOM 46237 C CA  . THR YA 3 170 ? 359.471 377.973 372.907 1.00 69.10  ? 170 THR R  CA  1 
ATOM 46238 C C   . THR YA 3 170 ? 359.767 378.173 374.383 1.00 69.10  ? 170 THR R  C   1 
ATOM 46239 O O   . THR YA 3 170 ? 360.390 379.178 374.765 1.00 69.10  ? 170 THR R  O   1 
ATOM 46240 C CB  . THR YA 3 170 ? 360.742 378.077 372.071 1.00 69.10  ? 170 THR R  CB  1 
ATOM 46241 O OG1 . THR YA 3 170 ? 360.420 377.880 370.690 1.00 69.10  ? 170 THR R  OG1 1 
ATOM 46242 C CG2 . THR YA 3 170 ? 361.744 377.024 372.507 1.00 69.10  ? 170 THR R  CG2 1 
ATOM 46243 N N   . PRO YA 3 171 ? 359.308 377.265 375.242 1.00 72.01  ? 171 PRO R  N   1 
ATOM 46244 C CA  . PRO YA 3 171 ? 359.432 377.456 376.691 1.00 72.01  ? 171 PRO R  CA  1 
ATOM 46245 C C   . PRO YA 3 171 ? 360.653 376.825 377.335 1.00 72.01  ? 171 PRO R  C   1 
ATOM 46246 O O   . PRO YA 3 171 ? 360.829 376.989 378.545 1.00 72.01  ? 171 PRO R  O   1 
ATOM 46247 C CB  . PRO YA 3 171 ? 358.166 376.776 377.210 1.00 72.01  ? 171 PRO R  CB  1 
ATOM 46248 C CG  . PRO YA 3 171 ? 357.919 375.692 376.247 1.00 72.01  ? 171 PRO R  CG  1 
ATOM 46249 C CD  . PRO YA 3 171 ? 358.345 376.203 374.910 1.00 72.01  ? 171 PRO R  CD  1 
ATOM 46250 N N   . TYR YA 3 172 ? 361.472 376.090 376.596 1.00 72.90  ? 172 TYR R  N   1 
ATOM 46251 C CA  . TYR YA 3 172 ? 362.638 375.440 377.169 1.00 72.90  ? 172 TYR R  CA  1 
ATOM 46252 C C   . TYR YA 3 172 ? 363.888 375.848 376.407 1.00 72.90  ? 172 TYR R  C   1 
ATOM 46253 O O   . TYR YA 3 172 ? 363.826 376.425 375.320 1.00 72.90  ? 172 TYR R  O   1 
ATOM 46254 C CB  . TYR YA 3 172 ? 362.475 373.914 377.179 1.00 72.90  ? 172 TYR R  CB  1 
ATOM 46255 C CG  . TYR YA 3 172 ? 362.236 373.273 375.827 1.00 72.90  ? 172 TYR R  CG  1 
ATOM 46256 C CD1 . TYR YA 3 172 ? 360.948 373.063 375.356 1.00 72.90  ? 172 TYR R  CD1 1 
ATOM 46257 C CD2 . TYR YA 3 172 ? 363.299 372.858 375.033 1.00 72.90  ? 172 TYR R  CD2 1 
ATOM 46258 C CE1 . TYR YA 3 172 ? 360.728 372.471 374.129 1.00 72.90  ? 172 TYR R  CE1 1 
ATOM 46259 C CE2 . TYR YA 3 172 ? 363.090 372.267 373.809 1.00 72.90  ? 172 TYR R  CE2 1 
ATOM 46260 C CZ  . TYR YA 3 172 ? 361.805 372.075 373.362 1.00 72.90  ? 172 TYR R  CZ  1 
ATOM 46261 O OH  . TYR YA 3 172 ? 361.601 371.487 372.138 1.00 72.90  ? 172 TYR R  OH  1 
ATOM 46262 N N   . GLY YA 3 173 ? 365.032 375.517 376.984 1.00 74.93  ? 173 GLY R  N   1 
ATOM 46263 C CA  . GLY YA 3 173 ? 366.309 375.855 376.395 1.00 74.93  ? 173 GLY R  CA  1 
ATOM 46264 C C   . GLY YA 3 173 ? 366.969 377.009 377.116 1.00 74.93  ? 173 GLY R  C   1 
ATOM 46265 O O   . GLY YA 3 173 ? 366.641 377.351 378.255 1.00 74.93  ? 173 GLY R  O   1 
ATOM 46266 N N   . ALA YA 3 174 ? 367.929 377.619 376.424 1.00 73.24  ? 174 ALA R  N   1 
ATOM 46267 C CA  . ALA YA 3 174 ? 368.622 378.765 376.998 1.00 73.24  ? 174 ALA R  CA  1 
ATOM 46268 C C   . ALA YA 3 174 ? 367.723 379.991 377.029 1.00 73.24  ? 174 ALA R  C   1 
ATOM 46269 O O   . ALA YA 3 174 ? 367.637 380.682 378.050 1.00 73.24  ? 174 ALA R  O   1 
ATOM 46270 C CB  . ALA YA 3 174 ? 369.898 379.056 376.211 1.00 73.24  ? 174 ALA R  CB  1 
ATOM 46271 N N   . PHE YA 3 175 ? 367.027 380.262 375.929 1.00 72.66  ? 175 PHE R  N   1 
ATOM 46272 C CA  . PHE YA 3 175 ? 366.222 381.465 375.772 1.00 72.66  ? 175 PHE R  CA  1 
ATOM 46273 C C   . PHE YA 3 175 ? 364.791 381.082 375.435 1.00 72.66  ? 175 PHE R  C   1 
ATOM 46274 O O   . PHE YA 3 175 ? 364.555 380.331 374.485 1.00 72.66  ? 175 PHE R  O   1 
ATOM 46275 C CB  . PHE YA 3 175 ? 366.800 382.357 374.669 1.00 72.66  ? 175 PHE R  CB  1 
ATOM 46276 C CG  . PHE YA 3 175 ? 368.075 383.057 375.050 1.00 72.66  ? 175 PHE R  CG  1 
ATOM 46277 C CD1 . PHE YA 3 175 ? 368.376 383.310 376.376 1.00 72.66  ? 175 PHE R  CD1 1 
ATOM 46278 C CD2 . PHE YA 3 175 ? 368.986 383.433 374.078 1.00 72.66  ? 175 PHE R  CD2 1 
ATOM 46279 C CE1 . PHE YA 3 175 ? 369.549 383.950 376.725 1.00 72.66  ? 175 PHE R  CE1 1 
ATOM 46280 C CE2 . PHE YA 3 175 ? 370.164 384.069 374.422 1.00 72.66  ? 175 PHE R  CE2 1 
ATOM 46281 C CZ  . PHE YA 3 175 ? 370.444 384.326 375.748 1.00 72.66  ? 175 PHE R  CZ  1 
ATOM 46282 N N   . GLY YA 3 176 ? 363.838 381.600 376.206 1.00 71.58  ? 176 GLY R  N   1 
ATOM 46283 C CA  . GLY YA 3 176 ? 362.434 381.401 375.907 1.00 71.58  ? 176 GLY R  CA  1 
ATOM 46284 C C   . GLY YA 3 176 ? 362.020 382.356 374.811 1.00 71.58  ? 176 GLY R  C   1 
ATOM 46285 O O   . GLY YA 3 176 ? 362.403 383.527 374.821 1.00 71.58  ? 176 GLY R  O   1 
ATOM 46286 N N   . ARG YA 3 177 ? 361.243 381.851 373.860 1.00 69.55  ? 177 ARG R  N   1 
ATOM 46287 C CA  . ARG YA 3 177 ? 360.969 382.574 372.626 1.00 69.55  ? 177 ARG R  CA  1 
ATOM 46288 C C   . ARG YA 3 177 ? 359.479 382.659 372.351 1.00 69.55  ? 177 ARG R  C   1 
ATOM 46289 O O   . ARG YA 3 177 ? 358.702 381.820 372.803 1.00 69.55  ? 177 ARG R  O   1 
ATOM 46290 C CB  . ARG YA 3 177 ? 361.667 381.905 371.457 1.00 69.55  ? 177 ARG R  CB  1 
ATOM 46291 C CG  . ARG YA 3 177 ? 363.144 382.070 371.553 1.00 69.55  ? 177 ARG R  CG  1 
ATOM 46292 C CD  . ARG YA 3 177 ? 363.904 381.246 370.578 1.00 69.55  ? 177 ARG R  CD  1 
ATOM 46293 N NE  . ARG YA 3 177 ? 365.324 381.455 370.804 1.00 69.55  ? 177 ARG R  NE  1 
ATOM 46294 C CZ  . ARG YA 3 177 ? 366.277 380.721 370.262 1.00 69.55  ? 177 ARG R  CZ  1 
ATOM 46295 N NH1 . ARG YA 3 177 ? 365.965 379.709 369.469 1.00 69.55  ? 177 ARG R  NH1 1 
ATOM 46296 N NH2 . ARG YA 3 177 ? 367.549 380.986 370.522 1.00 69.55  ? 177 ARG R  NH2 1 
ATOM 46297 N N   . LEU YA 3 178 ? 359.095 383.671 371.582 1.00 66.54  ? 178 LEU R  N   1 
ATOM 46298 C CA  . LEU YA 3 178 ? 357.696 383.911 371.268 1.00 66.54  ? 178 LEU R  CA  1 
ATOM 46299 C C   . LEU YA 3 178 ? 357.569 384.525 369.884 1.00 66.54  ? 178 LEU R  C   1 
ATOM 46300 O O   . LEU YA 3 178 ? 358.193 385.551 369.598 1.00 66.54  ? 178 LEU R  O   1 
ATOM 46301 C CB  . LEU YA 3 178 ? 357.055 384.830 372.306 1.00 66.54  ? 178 LEU R  CB  1 
ATOM 46302 C CG  . LEU YA 3 178 ? 355.577 385.105 372.067 1.00 66.54  ? 178 LEU R  CG  1 
ATOM 46303 C CD1 . LEU YA 3 178 ? 354.790 383.823 372.159 1.00 66.54  ? 178 LEU R  CD1 1 
ATOM 46304 C CD2 . LEU YA 3 178 ? 355.080 386.109 373.070 1.00 66.54  ? 178 LEU R  CD2 1 
ATOM 46305 N N   . TYR YA 3 179 ? 356.760 383.890 369.042 1.00 65.77  ? 179 TYR R  N   1 
ATOM 46306 C CA  . TYR YA 3 179 ? 356.359 384.384 367.730 1.00 65.77  ? 179 TYR R  CA  1 
ATOM 46307 C C   . TYR YA 3 179 ? 354.847 384.500 367.752 1.00 65.77  ? 179 TYR R  C   1 
ATOM 46308 O O   . TYR YA 3 179 ? 354.159 383.471 367.772 1.00 65.77  ? 179 TYR R  O   1 
ATOM 46309 C CB  . TYR YA 3 179 ? 356.745 383.425 366.610 1.00 65.77  ? 179 TYR R  CB  1 
ATOM 46310 C CG  . TYR YA 3 179 ? 358.199 383.221 366.309 1.00 65.77  ? 179 TYR R  CG  1 
ATOM 46311 C CD1 . TYR YA 3 179 ? 359.173 384.076 366.785 1.00 65.77  ? 179 TYR R  CD1 1 
ATOM 46312 C CD2 . TYR YA 3 179 ? 358.588 382.155 365.517 1.00 65.77  ? 179 TYR R  CD2 1 
ATOM 46313 C CE1 . TYR YA 3 179 ? 360.499 383.860 366.483 1.00 65.77  ? 179 TYR R  CE1 1 
ATOM 46314 C CE2 . TYR YA 3 179 ? 359.890 381.934 365.215 1.00 65.77  ? 179 TYR R  CE2 1 
ATOM 46315 C CZ  . TYR YA 3 179 ? 360.843 382.782 365.693 1.00 65.77  ? 179 TYR R  CZ  1 
ATOM 46316 O OH  . TYR YA 3 179 ? 362.144 382.524 365.360 1.00 65.77  ? 179 TYR R  OH  1 
ATOM 46317 N N   . LEU YA 3 180 ? 354.338 385.730 367.727 1.00 66.22  ? 180 LEU R  N   1 
ATOM 46318 C CA  . LEU YA 3 180 ? 352.917 386.012 367.603 1.00 66.22  ? 180 LEU R  CA  1 
ATOM 46319 C C   . LEU YA 3 180 ? 352.654 386.736 366.292 1.00 66.22  ? 180 LEU R  C   1 
ATOM 46320 O O   . LEU YA 3 180 ? 353.413 387.618 365.901 1.00 66.22  ? 180 LEU R  O   1 
ATOM 46321 C CB  . LEU YA 3 180 ? 352.424 386.882 368.757 1.00 66.22  ? 180 LEU R  CB  1 
ATOM 46322 C CG  . LEU YA 3 180 ? 352.416 386.280 370.154 1.00 66.22  ? 180 LEU R  CG  1 
ATOM 46323 C CD1 . LEU YA 3 180 ? 352.072 387.348 371.161 1.00 66.22  ? 180 LEU R  CD1 1 
ATOM 46324 C CD2 . LEU YA 3 180 ? 351.405 385.171 370.208 1.00 66.22  ? 180 LEU R  CD2 1 
ATOM 46325 N N   . ALA YA 3 181 ? 351.566 386.387 365.618 1.00 67.75  ? 181 ALA R  N   1 
ATOM 46326 C CA  . ALA YA 3 181 ? 351.232 387.040 364.363 1.00 67.75  ? 181 ALA R  CA  1 
ATOM 46327 C C   . ALA YA 3 181 ? 349.808 387.564 364.399 1.00 67.75  ? 181 ALA R  C   1 
ATOM 46328 O O   . ALA YA 3 181 ? 348.964 387.063 365.144 1.00 67.75  ? 181 ALA R  O   1 
ATOM 46329 C CB  . ALA YA 3 181 ? 351.387 386.105 363.174 1.00 67.75  ? 181 ALA R  CB  1 
ATOM 46330 N N   . GLY YA 3 182 ? 349.551 388.572 363.583 1.00 70.05  ? 182 GLY R  N   1 
ATOM 46331 C CA  . GLY YA 3 182 ? 348.227 389.152 363.512 1.00 70.05  ? 182 GLY R  CA  1 
ATOM 46332 C C   . GLY YA 3 182 ? 348.282 390.515 362.862 1.00 70.05  ? 182 GLY R  C   1 
ATOM 46333 O O   . GLY YA 3 182 ? 349.334 390.983 362.438 1.00 70.05  ? 182 GLY R  O   1 
ATOM 46334 N N   . SER YA 3 183 ? 347.116 391.154 362.811 1.00 74.96  ? 183 SER R  N   1 
ATOM 46335 C CA  . SER YA 3 183 ? 347.011 392.484 362.230 1.00 74.96  ? 183 SER R  CA  1 
ATOM 46336 C C   . SER YA 3 183 ? 347.652 393.520 363.157 1.00 74.96  ? 183 SER R  C   1 
ATOM 46337 O O   . SER YA 3 183 ? 348.073 393.219 364.275 1.00 74.96  ? 183 SER R  O   1 
ATOM 46338 C CB  . SER YA 3 183 ? 345.553 392.821 361.941 1.00 74.96  ? 183 SER R  CB  1 
ATOM 46339 O OG  . SER YA 3 183 ? 344.802 392.916 363.138 1.00 74.96  ? 183 SER R  OG  1 
ATOM 46340 N N   . GLU YA 3 184 ? 347.673 394.772 362.693 1.00 75.86  ? 184 GLU R  N   1 
ATOM 46341 C CA  . GLU YA 3 184 ? 348.572 395.790 363.238 1.00 75.86  ? 184 GLU R  CA  1 
ATOM 46342 C C   . GLU YA 3 184 ? 348.197 396.202 364.661 1.00 75.86  ? 184 GLU R  C   1 
ATOM 46343 O O   . GLU YA 3 184 ? 349.031 396.147 365.578 1.00 75.86  ? 184 GLU R  O   1 
ATOM 46344 C CB  . GLU YA 3 184 ? 348.574 396.995 362.302 1.00 75.86  ? 184 GLU R  CB  1 
ATOM 46345 C CG  . GLU YA 3 184 ? 349.525 398.103 362.687 1.00 75.86  ? 184 GLU R  CG  1 
ATOM 46346 C CD  . GLU YA 3 184 ? 349.577 399.200 361.641 1.00 75.86  ? 184 GLU R  CD  1 
ATOM 46347 O OE1 . GLU YA 3 184 ? 348.834 399.102 360.641 1.00 75.86  ? 184 GLU R  OE1 1 
ATOM 46348 O OE2 . GLU YA 3 184 ? 350.369 400.153 361.813 1.00 75.86  ? 184 GLU R  OE2 1 
ATOM 46349 N N   . ALA YA 3 185 ? 346.943 396.613 364.866 1.00 75.45  ? 185 ALA R  N   1 
ATOM 46350 C CA  . ALA YA 3 185 ? 346.511 397.077 366.184 1.00 75.45  ? 185 ALA R  CA  1 
ATOM 46351 C C   . ALA YA 3 185 ? 346.483 395.939 367.197 1.00 75.45  ? 185 ALA R  C   1 
ATOM 46352 O O   . ALA YA 3 185 ? 346.768 396.146 368.385 1.00 75.45  ? 185 ALA R  O   1 
ATOM 46353 C CB  . ALA YA 3 185 ? 345.136 397.731 366.082 1.00 75.45  ? 185 ALA R  CB  1 
ATOM 46354 N N   . GLU YA 3 186 ? 346.157 394.730 366.738 1.00 76.41  ? 186 GLU R  N   1 
ATOM 46355 C CA  . GLU YA 3 186 ? 346.121 393.577 367.629 1.00 76.41  ? 186 GLU R  CA  1 
ATOM 46356 C C   . GLU YA 3 186 ? 347.519 393.195 368.095 1.00 76.41  ? 186 GLU R  C   1 
ATOM 46357 O O   . GLU YA 3 186 ? 347.715 392.857 369.267 1.00 76.41  ? 186 GLU R  O   1 
ATOM 46358 C CB  . GLU YA 3 186 ? 345.434 392.414 366.924 1.00 76.41  ? 186 GLU R  CB  1 
ATOM 46359 C CG  . GLU YA 3 186 ? 343.960 392.669 366.710 1.00 76.41  ? 186 GLU R  CG  1 
ATOM 46360 C CD  . GLU YA 3 186 ? 343.296 391.605 365.878 1.00 76.41  ? 186 GLU R  CD  1 
ATOM 46361 O OE1 . GLU YA 3 186 ? 344.018 390.758 365.323 1.00 76.41  ? 186 GLU R  OE1 1 
ATOM 46362 O OE2 . GLU YA 3 186 ? 342.052 391.617 365.777 1.00 76.41  ? 186 GLU R  OE2 1 
ATOM 46363 N N   . ILE YA 3 187 ? 348.507 393.268 367.201 1.00 75.01  ? 187 ILE R  N   1 
ATOM 46364 C CA  . ILE YA 3 187 ? 349.888 393.010 367.600 1.00 75.01  ? 187 ILE R  CA  1 
ATOM 46365 C C   . ILE YA 3 187 ? 350.408 394.119 368.509 1.00 75.01  ? 187 ILE R  C   1 
ATOM 46366 O O   . ILE YA 3 187 ? 351.185 393.850 369.433 1.00 75.01  ? 187 ILE R  O   1 
ATOM 46367 C CB  . ILE YA 3 187 ? 350.753 392.789 366.343 1.00 75.01  ? 187 ILE R  CB  1 
ATOM 46368 C CG1 . ILE YA 3 187 ? 350.373 391.461 365.694 1.00 75.01  ? 187 ILE R  CG1 1 
ATOM 46369 C CG2 . ILE YA 3 187 ? 352.240 392.776 366.636 1.00 75.01  ? 187 ILE R  CG2 1 
ATOM 46370 C CD1 . ILE YA 3 187 ? 350.590 390.273 366.598 1.00 75.01  ? 187 ILE R  CD1 1 
ATOM 46371 N N   . ASP YA 3 188 ? 349.939 395.359 368.318 1.00 78.94  ? 188 ASP R  N   1 
ATOM 46372 C CA  . ASP YA 3 188 ? 350.275 396.437 369.251 1.00 78.94  ? 188 ASP R  CA  1 
ATOM 46373 C C   . ASP YA 3 188 ? 349.758 396.147 370.658 1.00 78.94  ? 188 ASP R  C   1 
ATOM 46374 O O   . ASP YA 3 188 ? 350.507 396.246 371.645 1.00 78.94  ? 188 ASP R  O   1 
ATOM 46375 C CB  . ASP YA 3 188 ? 349.704 397.759 368.747 1.00 78.94  ? 188 ASP R  CB  1 
ATOM 46376 C CG  . ASP YA 3 188 ? 350.440 398.284 367.543 1.00 78.94  ? 188 ASP R  CG  1 
ATOM 46377 O OD1 . ASP YA 3 188 ? 351.653 398.013 367.431 1.00 78.94  ? 188 ASP R  OD1 1 
ATOM 46378 O OD2 . ASP YA 3 188 ? 349.811 398.964 366.707 1.00 78.94  ? 188 ASP R  OD2 1 
ATOM 46379 N N   . ALA YA 3 189 ? 348.480 395.767 370.760 1.00 79.65  ? 189 ALA R  N   1 
ATOM 46380 C CA  . ALA YA 3 189 ? 347.885 395.475 372.062 1.00 79.65  ? 189 ALA R  CA  1 
ATOM 46381 C C   . ALA YA 3 189 ? 348.525 394.252 372.705 1.00 79.65  ? 189 ALA R  C   1 
ATOM 46382 O O   . ALA YA 3 189 ? 348.755 394.229 373.921 1.00 79.65  ? 189 ALA R  O   1 
ATOM 46383 C CB  . ALA YA 3 189 ? 346.378 395.276 371.917 1.00 79.65  ? 189 ALA R  CB  1 
ATOM 46384 N N   . ALA YA 3 190 ? 348.865 393.246 371.896 1.00 79.46  ? 190 ALA R  N   1 
ATOM 46385 C CA  . ALA YA 3 190 ? 349.488 392.042 372.431 1.00 79.46  ? 190 ALA R  CA  1 
ATOM 46386 C C   . ALA YA 3 190 ? 350.913 392.307 372.890 1.00 79.46  ? 190 ALA R  C   1 
ATOM 46387 O O   . ALA YA 3 190 ? 351.358 391.735 373.890 1.00 79.46  ? 190 ALA R  O   1 
ATOM 46388 C CB  . ALA YA 3 190 ? 349.465 390.931 371.388 1.00 79.46  ? 190 ALA R  CB  1 
ATOM 46389 N N   . ALA YA 3 191 ? 351.638 393.176 372.183 1.00 79.13  ? 191 ALA R  N   1 
ATOM 46390 C CA  . ALA YA 3 191 ? 352.994 393.522 372.592 1.00 79.13  ? 191 ALA R  CA  1 
ATOM 46391 C C   . ALA YA 3 191 ? 352.987 394.286 373.906 1.00 79.13  ? 191 ALA R  C   1 
ATOM 46392 O O   . ALA YA 3 191 ? 353.792 394.005 374.805 1.00 79.13  ? 191 ALA R  O   1 
ATOM 46393 C CB  . ALA YA 3 191 ? 353.673 394.343 371.499 1.00 79.13  ? 191 ALA R  CB  1 
ATOM 46394 N N   . GLU YA 3 192 ? 352.059 395.241 374.039 1.00 83.07  ? 192 GLU R  N   1 
ATOM 46395 C CA  . GLU YA 3 192 ? 351.928 395.987 375.288 1.00 83.07  ? 192 GLU R  CA  1 
ATOM 46396 C C   . GLU YA 3 192 ? 351.535 395.070 376.442 1.00 83.07  ? 192 GLU R  C   1 
ATOM 46397 O O   . GLU YA 3 192 ? 352.099 395.162 377.541 1.00 83.07  ? 192 GLU R  O   1 
ATOM 46398 C CB  . GLU YA 3 192 ? 350.906 397.108 375.118 1.00 83.07  ? 192 GLU R  CB  1 
ATOM 46399 C CG  . GLU YA 3 192 ? 350.743 397.989 376.341 1.00 83.07  ? 192 GLU R  CG  1 
ATOM 46400 C CD  . GLU YA 3 192 ? 349.753 399.114 376.117 1.00 83.07  ? 192 GLU R  CD  1 
ATOM 46401 O OE1 . GLU YA 3 192 ? 349.182 399.193 375.008 1.00 83.07  ? 192 GLU R  OE1 1 
ATOM 46402 O OE2 . GLU YA 3 192 ? 349.542 399.918 377.048 1.00 83.07  ? 192 GLU R  OE2 1 
ATOM 46403 N N   . ALA YA 3 193 ? 350.615 394.134 376.186 1.00 80.70  ? 193 ALA R  N   1 
ATOM 46404 C CA  . ALA YA 3 193 ? 350.165 393.224 377.235 1.00 80.70  ? 193 ALA R  CA  1 
ATOM 46405 C C   . ALA YA 3 193 ? 351.261 392.249 377.645 1.00 80.70  ? 193 ALA R  C   1 
ATOM 46406 O O   . ALA YA 3 193 ? 351.425 391.960 378.835 1.00 80.70  ? 193 ALA R  O   1 
ATOM 46407 C CB  . ALA YA 3 193 ? 348.926 392.465 376.772 1.00 80.70  ? 193 ALA R  CB  1 
ATOM 46408 N N   . ALA YA 3 194 ? 352.041 391.755 376.681 1.00 80.32  ? 194 ALA R  N   1 
ATOM 46409 C CA  . ALA YA 3 194 ? 353.091 390.796 377.002 1.00 80.32  ? 194 ALA R  CA  1 
ATOM 46410 C C   . ALA YA 3 194 ? 354.239 391.458 377.750 1.00 80.32  ? 194 ALA R  C   1 
ATOM 46411 O O   . ALA YA 3 194 ? 354.785 390.875 378.694 1.00 80.32  ? 194 ALA R  O   1 
ATOM 46412 C CB  . ALA YA 3 194 ? 353.597 390.128 375.728 1.00 80.32  ? 194 ALA R  CB  1 
ATOM 46413 N N   . GLU YA 3 195 ? 354.605 392.683 377.358 1.00 82.41  ? 195 GLU R  N   1 
ATOM 46414 C CA  . GLU YA 3 195 ? 355.655 393.392 378.082 1.00 82.41  ? 195 GLU R  CA  1 
ATOM 46415 C C   . GLU YA 3 195 ? 355.201 393.772 379.488 1.00 82.41  ? 195 GLU R  C   1 
ATOM 46416 O O   . GLU YA 3 195 ? 355.988 393.700 380.442 1.00 82.41  ? 195 GLU R  O   1 
ATOM 46417 C CB  . GLU YA 3 195 ? 356.089 394.624 377.290 1.00 82.41  ? 195 GLU R  CB  1 
ATOM 46418 C CG  . GLU YA 3 195 ? 356.832 394.298 376.004 1.00 82.41  ? 195 GLU R  CG  1 
ATOM 46419 C CD  . GLU YA 3 195 ? 357.166 395.533 375.194 1.00 82.41  ? 195 GLU R  CD  1 
ATOM 46420 O OE1 . GLU YA 3 195 ? 356.721 396.635 375.576 1.00 82.41  ? 195 GLU R  OE1 1 
ATOM 46421 O OE2 . GLU YA 3 195 ? 357.867 395.402 374.169 1.00 82.41  ? 195 GLU R  OE2 1 
ATOM 46422 N N   . ALA YA 3 196 ? 353.921 394.137 379.645 1.00 83.84  ? 196 ALA R  N   1 
ATOM 46423 C CA  . ALA YA 3 196 ? 353.403 394.440 380.976 1.00 83.84  ? 196 ALA R  CA  1 
ATOM 46424 C C   . ALA YA 3 196 ? 353.302 393.187 381.837 1.00 83.84  ? 196 ALA R  C   1 
ATOM 46425 O O   . ALA YA 3 196 ? 353.446 393.258 383.063 1.00 83.84  ? 196 ALA R  O   1 
ATOM 46426 C CB  . ALA YA 3 196 ? 352.041 395.122 380.865 1.00 83.84  ? 196 ALA R  CB  1 
ATOM 46427 N N   . ALA YA 3 197 ? 353.056 392.031 381.219 1.00 82.80  ? 197 ALA R  N   1 
ATOM 46428 C CA  . ALA YA 3 197 ? 352.989 390.793 381.985 1.00 82.80  ? 197 ALA R  CA  1 
ATOM 46429 C C   . ALA YA 3 197 ? 354.376 390.323 382.403 1.00 82.80  ? 197 ALA R  C   1 
ATOM 46430 O O   . ALA YA 3 197 ? 354.540 389.744 383.482 1.00 82.80  ? 197 ALA R  O   1 
ATOM 46431 C CB  . ALA YA 3 197 ? 352.276 389.712 381.175 1.00 82.80  ? 197 ALA R  CB  1 
ATOM 46432 N N   . ILE YA 3 198 ? 355.387 390.555 381.562 1.00 84.74  ? 198 ILE R  N   1 
ATOM 46433 C CA  . ILE YA 3 198 ? 356.746 390.162 381.930 1.00 84.74  ? 198 ILE R  CA  1 
ATOM 46434 C C   . ILE YA 3 198 ? 357.310 391.095 383.001 1.00 84.74  ? 198 ILE R  C   1 
ATOM 46435 O O   . ILE YA 3 198 ? 357.963 390.641 383.950 1.00 84.74  ? 198 ILE R  O   1 
ATOM 46436 C CB  . ILE YA 3 198 ? 357.644 390.094 380.679 1.00 84.74  ? 198 ILE R  CB  1 
ATOM 46437 C CG1 . ILE YA 3 198 ? 357.199 388.947 379.775 1.00 84.74  ? 198 ILE R  CG1 1 
ATOM 46438 C CG2 . ILE YA 3 198 ? 359.109 389.892 381.038 1.00 84.74  ? 198 ILE R  CG2 1 
ATOM 46439 C CD1 . ILE YA 3 198 ? 357.320 387.589 380.422 1.00 84.74  ? 198 ILE R  CD1 1 
ATOM 46440 N N   . ARG YA 3 199 ? 357.036 392.402 382.895 1.00 89.15  ? 199 ARG R  N   1 
ATOM 46441 C CA  . ARG YA 3 199 ? 357.548 393.343 383.892 1.00 89.15  ? 199 ARG R  CA  1 
ATOM 46442 C C   . ARG YA 3 199 ? 356.911 393.147 385.263 1.00 89.15  ? 199 ARG R  C   1 
ATOM 46443 O O   . ARG YA 3 199 ? 357.507 393.517 386.280 1.00 89.15  ? 199 ARG R  O   1 
ATOM 46444 C CB  . ARG YA 3 199 ? 357.327 394.783 383.436 1.00 89.15  ? 199 ARG R  CB  1 
ATOM 46445 C CG  . ARG YA 3 199 ? 358.223 395.255 382.313 1.00 89.15  ? 199 ARG R  CG  1 
ATOM 46446 C CD  . ARG YA 3 199 ? 358.035 396.748 382.123 1.00 89.15  ? 199 ARG R  CD  1 
ATOM 46447 N NE  . ARG YA 3 199 ? 356.661 397.059 381.743 1.00 89.15  ? 199 ARG R  NE  1 
ATOM 46448 C CZ  . ARG YA 3 199 ? 356.238 397.137 380.487 1.00 89.15  ? 199 ARG R  CZ  1 
ATOM 46449 N NH1 . ARG YA 3 199 ? 357.089 396.947 379.492 1.00 89.15  ? 199 ARG R  NH1 1 
ATOM 46450 N NH2 . ARG YA 3 199 ? 354.969 397.420 380.228 1.00 89.15  ? 199 ARG R  NH2 1 
ATOM 46451 N N   . SER YA 3 200 ? 355.717 392.565 385.319 1.00 90.81  ? 200 SER R  N   1 
ATOM 46452 C CA  . SER YA 3 200 ? 355.006 392.379 386.577 1.00 90.81  ? 200 SER R  CA  1 
ATOM 46453 C C   . SER YA 3 200 ? 355.405 391.104 387.317 1.00 90.81  ? 200 SER R  C   1 
ATOM 46454 O O   . SER YA 3 200 ? 354.659 390.664 388.200 1.00 90.81  ? 200 SER R  O   1 
ATOM 46455 C CB  . SER YA 3 200 ? 353.498 392.382 386.325 1.00 90.81  ? 200 SER R  CB  1 
ATOM 46456 O OG  . SER YA 3 200 ? 353.121 391.272 385.531 1.00 90.81  ? 200 SER R  OG  1 
ATOM 46457 N N   . VAL YA 3 201 ? 356.540 390.498 386.988 1.00 90.10  ? 201 VAL R  N   1 
ATOM 46458 C CA  . VAL YA 3 201 ? 356.975 389.267 387.637 1.00 90.10  ? 201 VAL R  CA  1 
ATOM 46459 C C   . VAL YA 3 201 ? 358.033 389.599 388.678 1.00 90.10  ? 201 VAL R  C   1 
ATOM 46460 O O   . VAL YA 3 201 ? 359.110 390.103 388.343 1.00 90.10  ? 201 VAL R  O   1 
ATOM 46461 C CB  . VAL YA 3 201 ? 357.520 388.260 386.617 1.00 90.10  ? 201 VAL R  CB  1 
ATOM 46462 C CG1 . VAL YA 3 201 ? 357.968 387.000 387.330 1.00 90.10  ? 201 VAL R  CG1 1 
ATOM 46463 C CG2 . VAL YA 3 201 ? 356.472 387.944 385.594 1.00 90.10  ? 201 VAL R  CG2 1 
ATOM 46464 N N   . SER YA 3 202 ? 357.736 389.302 389.937 1.00 91.77  ? 202 SER R  N   1 
ATOM 46465 C CA  . SER YA 3 202 ? 358.719 389.458 390.992 1.00 91.77  ? 202 SER R  CA  1 
ATOM 46466 C C   . SER YA 3 202 ? 359.693 388.281 390.982 1.00 91.77  ? 202 SER R  C   1 
ATOM 46467 O O   . SER YA 3 202 ? 359.459 387.249 390.349 1.00 91.77  ? 202 SER R  O   1 
ATOM 46468 C CB  . SER YA 3 202 ? 358.030 389.573 392.350 1.00 91.77  ? 202 SER R  CB  1 
ATOM 46469 O OG  . SER YA 3 202 ? 357.363 388.370 392.686 1.00 91.77  ? 202 SER R  OG  1 
ATOM 46470 N N   . GLY YA 3 203 ? 360.794 388.443 391.696 1.00 91.47  ? 203 GLY R  N   1 
ATOM 46471 C CA  . GLY YA 3 203 ? 361.788 387.398 391.794 1.00 91.47  ? 203 GLY R  CA  1 
ATOM 46472 C C   . GLY YA 3 203 ? 363.153 387.982 392.097 1.00 91.47  ? 203 GLY R  C   1 
ATOM 46473 O O   . GLY YA 3 203 ? 363.270 389.101 392.584 1.00 91.47  ? 203 GLY R  O   1 
ATOM 46474 N N   . VAL YA 3 204 ? 364.178 387.194 391.794 1.00 89.91  ? 204 VAL R  N   1 
ATOM 46475 C CA  . VAL YA 3 204 ? 365.557 387.583 392.059 1.00 89.91  ? 204 VAL R  CA  1 
ATOM 46476 C C   . VAL YA 3 204 ? 366.118 388.391 390.894 1.00 89.91  ? 204 VAL R  C   1 
ATOM 46477 O O   . VAL YA 3 204 ? 366.311 387.868 389.797 1.00 89.91  ? 204 VAL R  O   1 
ATOM 46478 C CB  . VAL YA 3 204 ? 366.431 386.348 392.338 1.00 89.91  ? 204 VAL R  CB  1 
ATOM 46479 C CG1 . VAL YA 3 204 ? 367.882 386.748 392.518 1.00 89.91  ? 204 VAL R  CG1 1 
ATOM 46480 C CG2 . VAL YA 3 204 ? 365.926 385.613 393.565 1.00 89.91  ? 204 VAL R  CG2 1 
ATOM 46481 N N   . THR ZA 3 4   ? 403.778 270.676 227.743 1.00 58.93  ? 4   THR S  N   1 
ATOM 46482 C CA  . THR ZA 3 4   ? 403.270 269.318 227.889 1.00 58.93  ? 4   THR S  CA  1 
ATOM 46483 C C   . THR ZA 3 4   ? 404.406 268.311 227.970 1.00 58.93  ? 4   THR S  C   1 
ATOM 46484 O O   . THR ZA 3 4   ? 405.169 268.158 227.022 1.00 58.93  ? 4   THR S  O   1 
ATOM 46485 C CB  . THR ZA 3 4   ? 402.355 268.932 226.725 1.00 58.93  ? 4   THR S  CB  1 
ATOM 46486 O OG1 . THR ZA 3 4   ? 401.245 269.835 226.671 1.00 58.93  ? 4   THR S  OG1 1 
ATOM 46487 C CG2 . THR ZA 3 4   ? 401.839 267.517 226.906 1.00 58.93  ? 4   THR S  CG2 1 
ATOM 46488 N N   . LEU ZA 3 5   ? 404.499 267.611 229.098 1.00 59.65  ? 5   LEU S  N   1 
ATOM 46489 C CA  . LEU ZA 3 5   ? 405.592 266.687 229.383 1.00 59.65  ? 5   LEU S  CA  1 
ATOM 46490 C C   . LEU ZA 3 5   ? 405.221 265.302 228.875 1.00 59.65  ? 5   LEU S  C   1 
ATOM 46491 O O   . LEU ZA 3 5   ? 404.326 264.654 229.426 1.00 59.65  ? 5   LEU S  O   1 
ATOM 46492 C CB  . LEU ZA 3 5   ? 405.890 266.650 230.878 1.00 59.65  ? 5   LEU S  CB  1 
ATOM 46493 C CG  . LEU ZA 3 5   ? 406.984 265.672 231.291 1.00 59.65  ? 5   LEU S  CG  1 
ATOM 46494 C CD1 . LEU ZA 3 5   ? 408.289 266.037 230.629 1.00 59.65  ? 5   LEU S  CD1 1 
ATOM 46495 C CD2 . LEU ZA 3 5   ? 407.138 265.660 232.795 1.00 59.65  ? 5   LEU S  CD2 1 
ATOM 46496 N N   . ARG ZA 3 6   ? 405.917 264.843 227.838 1.00 57.65  ? 6   ARG S  N   1 
ATOM 46497 C CA  . ARG ZA 3 6   ? 405.627 263.530 227.281 1.00 57.65  ? 6   ARG S  CA  1 
ATOM 46498 C C   . ARG ZA 3 6   ? 406.499 262.440 227.894 1.00 57.65  ? 6   ARG S  C   1 
ATOM 46499 O O   . ARG ZA 3 6   ? 405.975 261.510 228.513 1.00 57.65  ? 6   ARG S  O   1 
ATOM 46500 C CB  . ARG ZA 3 6   ? 405.787 263.560 225.760 1.00 57.65  ? 6   ARG S  CB  1 
ATOM 46501 C CG  . ARG ZA 3 6   ? 404.767 264.437 225.066 1.00 57.65  ? 6   ARG S  CG  1 
ATOM 46502 C CD  . ARG ZA 3 6   ? 405.060 264.545 223.587 1.00 57.65  ? 6   ARG S  CD  1 
ATOM 46503 N NE  . ARG ZA 3 6   ? 404.946 263.258 222.916 1.00 57.65  ? 6   ARG S  NE  1 
ATOM 46504 C CZ  . ARG ZA 3 6   ? 403.818 262.790 222.400 1.00 57.65  ? 6   ARG S  CZ  1 
ATOM 46505 N NH1 . ARG ZA 3 6   ? 402.710 263.511 222.472 1.00 57.65  ? 6   ARG S  NH1 1 
ATOM 46506 N NH2 . ARG ZA 3 6   ? 403.800 261.609 221.803 1.00 57.65  ? 6   ARG S  NH2 1 
ATOM 46507 N N   . THR ZA 3 7   ? 407.821 262.533 227.750 1.00 56.66  ? 7   THR S  N   1 
ATOM 46508 C CA  . THR ZA 3 7   ? 408.707 261.543 228.352 1.00 56.66  ? 7   THR S  CA  1 
ATOM 46509 C C   . THR ZA 3 7   ? 409.651 262.213 229.331 1.00 56.66  ? 7   THR S  C   1 
ATOM 46510 O O   . THR ZA 3 7   ? 410.176 263.295 229.065 1.00 56.66  ? 7   THR S  O   1 
ATOM 46511 C CB  . THR ZA 3 7   ? 409.588 260.815 227.344 1.00 56.66  ? 7   THR S  CB  1 
ATOM 46512 O OG1 . THR ZA 3 7   ? 410.711 261.640 227.030 1.00 56.66  ? 7   THR S  OG1 1 
ATOM 46513 C CG2 . THR ZA 3 7   ? 408.835 260.546 226.079 1.00 56.66  ? 7   THR S  CG2 1 
ATOM 46514 N N   . TYR ZA 3 8   ? 409.907 261.527 230.437 1.00 55.42  ? 8   TYR S  N   1 
ATOM 46515 C CA  . TYR ZA 3 8   ? 410.913 261.973 231.390 1.00 55.42  ? 8   TYR S  CA  1 
ATOM 46516 C C   . TYR ZA 3 8   ? 411.558 260.725 231.962 1.00 55.42  ? 8   TYR S  C   1 
ATOM 46517 O O   . TYR ZA 3 8   ? 410.948 260.052 232.797 1.00 55.42  ? 8   TYR S  O   1 
ATOM 46518 C CB  . TYR ZA 3 8   ? 410.289 262.809 232.488 1.00 55.42  ? 8   TYR S  CB  1 
ATOM 46519 C CG  . TYR ZA 3 8   ? 411.295 263.296 233.486 1.00 55.42  ? 8   TYR S  CG  1 
ATOM 46520 C CD1 . TYR ZA 3 8   ? 412.113 264.365 233.189 1.00 55.42  ? 8   TYR S  CD1 1 
ATOM 46521 C CD2 . TYR ZA 3 8   ? 411.442 262.677 234.716 1.00 55.42  ? 8   TYR S  CD2 1 
ATOM 46522 C CE1 . TYR ZA 3 8   ? 413.042 264.819 234.084 1.00 55.42  ? 8   TYR S  CE1 1 
ATOM 46523 C CE2 . TYR ZA 3 8   ? 412.371 263.121 235.623 1.00 55.42  ? 8   TYR S  CE2 1 
ATOM 46524 C CZ  . TYR ZA 3 8   ? 413.170 264.194 235.297 1.00 55.42  ? 8   TYR S  CZ  1 
ATOM 46525 O OH  . TYR ZA 3 8   ? 414.104 264.651 236.190 1.00 55.42  ? 8   TYR S  OH  1 
ATOM 46526 N N   . ILE ZA 3 9   ? 412.778 260.420 231.539 1.00 52.70  ? 9   ILE S  N   1 
ATOM 46527 C CA  . ILE ZA 3 9   ? 413.432 259.202 231.991 1.00 52.70  ? 9   ILE S  CA  1 
ATOM 46528 C C   . ILE ZA 3 9   ? 414.869 259.526 232.374 1.00 52.70  ? 9   ILE S  C   1 
ATOM 46529 O O   . ILE ZA 3 9   ? 415.490 260.437 231.816 1.00 52.70  ? 9   ILE S  O   1 
ATOM 46530 C CB  . ILE ZA 3 9   ? 413.321 258.081 230.933 1.00 52.70  ? 9   ILE S  CB  1 
ATOM 46531 C CG1 . ILE ZA 3 9   ? 413.630 256.727 231.559 1.00 52.70  ? 9   ILE S  CG1 1 
ATOM 46532 C CG2 . ILE ZA 3 9   ? 414.196 258.340 229.734 1.00 52.70  ? 9   ILE S  CG2 1 
ATOM 46533 C CD1 . ILE ZA 3 9   ? 412.670 256.371 232.667 1.00 52.70  ? 9   ILE S  CD1 1 
ATOM 46534 N N   . PHE ZA 3 10  ? 415.365 258.824 233.383 1.00 50.24  ? 10  PHE S  N   1 
ATOM 46535 C CA  . PHE ZA 3 10  ? 416.662 259.081 233.988 1.00 50.24  ? 10  PHE S  CA  1 
ATOM 46536 C C   . PHE ZA 3 10  ? 417.505 257.820 233.878 1.00 50.24  ? 10  PHE S  C   1 
ATOM 46537 O O   . PHE ZA 3 10  ? 417.357 256.896 234.683 1.00 50.24  ? 10  PHE S  O   1 
ATOM 46538 C CB  . PHE ZA 3 10  ? 416.475 259.523 235.435 1.00 50.24  ? 10  PHE S  CB  1 
ATOM 46539 C CG  . PHE ZA 3 10  ? 417.748 259.648 236.206 1.00 50.24  ? 10  PHE S  CG  1 
ATOM 46540 C CD1 . PHE ZA 3 10  ? 418.659 260.640 235.919 1.00 50.24  ? 10  PHE S  CD1 1 
ATOM 46541 C CD2 . PHE ZA 3 10  ? 418.009 258.796 237.265 1.00 50.24  ? 10  PHE S  CD2 1 
ATOM 46542 C CE1 . PHE ZA 3 10  ? 419.827 260.753 236.649 1.00 50.24  ? 10  PHE S  CE1 1 
ATOM 46543 C CE2 . PHE ZA 3 10  ? 419.173 258.911 237.999 1.00 50.24  ? 10  PHE S  CE2 1 
ATOM 46544 C CZ  . PHE ZA 3 10  ? 420.082 259.890 237.689 1.00 50.24  ? 10  PHE S  CZ  1 
ATOM 46545 N N   . LEU ZA 3 11  ? 418.375 257.778 232.873 1.00 49.57  ? 11  LEU S  N   1 
ATOM 46546 C CA  . LEU ZA 3 11  ? 419.308 256.673 232.686 1.00 49.57  ? 11  LEU S  CA  1 
ATOM 46547 C C   . LEU ZA 3 11  ? 420.441 256.872 233.678 1.00 49.57  ? 11  LEU S  C   1 
ATOM 46548 O O   . LEU ZA 3 11  ? 421.356 257.660 233.443 1.00 49.57  ? 11  LEU S  O   1 
ATOM 46549 C CB  . LEU ZA 3 11  ? 419.828 256.643 231.257 1.00 49.57  ? 11  LEU S  CB  1 
ATOM 46550 C CG  . LEU ZA 3 11  ? 418.763 256.437 230.193 1.00 49.57  ? 11  LEU S  CG  1 
ATOM 46551 C CD1 . LEU ZA 3 11  ? 419.373 256.521 228.823 1.00 49.57  ? 11  LEU S  CD1 1 
ATOM 46552 C CD2 . LEU ZA 3 11  ? 418.114 255.103 230.391 1.00 49.57  ? 11  LEU S  CD2 1 
ATOM 46553 N N   . ASP ZA 3 12  ? 420.388 256.153 234.794 1.00 49.63  ? 12  ASP S  N   1 
ATOM 46554 C CA  . ASP ZA 3 12  ? 421.365 256.362 235.852 1.00 49.63  ? 12  ASP S  CA  1 
ATOM 46555 C C   . ASP ZA 3 12  ? 422.738 255.784 235.529 1.00 49.63  ? 12  ASP S  C   1 
ATOM 46556 O O   . ASP ZA 3 12  ? 423.698 256.088 236.239 1.00 49.63  ? 12  ASP S  O   1 
ATOM 46557 C CB  . ASP ZA 3 12  ? 420.813 255.788 237.152 1.00 49.63  ? 12  ASP S  CB  1 
ATOM 46558 C CG  . ASP ZA 3 12  ? 420.240 254.404 236.973 1.00 49.63  ? 12  ASP S  CG  1 
ATOM 46559 O OD1 . ASP ZA 3 12  ? 420.216 253.925 235.821 1.00 49.63  ? 12  ASP S  OD1 1 
ATOM 46560 O OD2 . ASP ZA 3 12  ? 419.795 253.803 237.973 1.00 49.63  ? 12  ASP S  OD2 1 
ATOM 46561 N N   . ALA ZA 3 13  ? 422.862 254.987 234.472 1.00 47.31  ? 13  ALA S  N   1 
ATOM 46562 C CA  . ALA ZA 3 13  ? 424.160 254.482 234.041 1.00 47.31  ? 13  ALA S  CA  1 
ATOM 46563 C C   . ALA ZA 3 13  ? 424.088 254.159 232.559 1.00 47.31  ? 13  ALA S  C   1 
ATOM 46564 O O   . ALA ZA 3 13  ? 423.249 253.356 232.144 1.00 47.31  ? 13  ALA S  O   1 
ATOM 46565 C CB  . ALA ZA 3 13  ? 424.560 253.238 234.828 1.00 47.31  ? 13  ALA S  CB  1 
ATOM 46566 N N   . LEU ZA 3 14  ? 424.964 254.766 231.770 1.00 47.49  ? 14  LEU S  N   1 
ATOM 46567 C CA  . LEU ZA 3 14  ? 424.992 254.517 230.336 1.00 47.49  ? 14  LEU S  CA  1 
ATOM 46568 C C   . LEU ZA 3 14  ? 425.925 253.353 230.039 1.00 47.49  ? 14  LEU S  C   1 
ATOM 46569 O O   . LEU ZA 3 14  ? 427.146 253.474 230.179 1.00 47.49  ? 14  LEU S  O   1 
ATOM 46570 C CB  . LEU ZA 3 14  ? 425.431 255.757 229.566 1.00 47.49  ? 14  LEU S  CB  1 
ATOM 46571 C CG  . LEU ZA 3 14  ? 424.469 256.936 229.538 1.00 47.49  ? 14  LEU S  CG  1 
ATOM 46572 C CD1 . LEU ZA 3 14  ? 425.091 258.072 228.764 1.00 47.49  ? 14  LEU S  CD1 1 
ATOM 46573 C CD2 . LEU ZA 3 14  ? 423.171 256.526 228.910 1.00 47.49  ? 14  LEU S  CD2 1 
ATOM 46574 N N   . GLN ZA 3 15  ? 425.345 252.233 229.628 1.00 48.05  ? 15  GLN S  N   1 
ATOM 46575 C CA  . GLN ZA 3 15  ? 426.107 251.077 229.211 1.00 48.05  ? 15  GLN S  CA  1 
ATOM 46576 C C   . GLN ZA 3 15  ? 426.807 251.390 227.885 1.00 48.05  ? 15  GLN S  C   1 
ATOM 46577 O O   . GLN ZA 3 15  ? 426.355 252.260 227.141 1.00 48.05  ? 15  GLN S  O   1 
ATOM 46578 C CB  . GLN ZA 3 15  ? 425.158 249.885 229.109 1.00 48.05  ? 15  GLN S  CB  1 
ATOM 46579 C CG  . GLN ZA 3 15  ? 424.497 249.516 230.432 1.00 48.05  ? 15  GLN S  CG  1 
ATOM 46580 C CD  . GLN ZA 3 15  ? 425.478 249.014 231.466 1.00 48.05  ? 15  GLN S  CD  1 
ATOM 46581 O OE1 . GLN ZA 3 15  ? 426.412 248.284 231.147 1.00 48.05  ? 15  GLN S  OE1 1 
ATOM 46582 N NE2 . GLN ZA 3 15  ? 425.267 249.396 232.716 1.00 48.05  ? 15  GLN S  NE2 1 
ATOM 46583 N N   . PRO ZA 3 16  ? 427.949 250.713 227.570 1.00 49.71  ? 16  PRO S  N   1 
ATOM 46584 C CA  . PRO ZA 3 16  ? 428.832 251.234 226.511 1.00 49.71  ? 16  PRO S  CA  1 
ATOM 46585 C C   . PRO ZA 3 16  ? 428.322 251.212 225.074 1.00 49.71  ? 16  PRO S  C   1 
ATOM 46586 O O   . PRO ZA 3 16  ? 428.724 252.087 224.302 1.00 49.71  ? 16  PRO S  O   1 
ATOM 46587 C CB  . PRO ZA 3 16  ? 430.081 250.355 226.641 1.00 49.71  ? 16  PRO S  CB  1 
ATOM 46588 C CG  . PRO ZA 3 16  ? 429.627 249.141 227.288 1.00 49.71  ? 16  PRO S  CG  1 
ATOM 46589 C CD  . PRO ZA 3 16  ? 428.571 249.560 228.242 1.00 49.71  ? 16  PRO S  CD  1 
ATOM 46590 N N   . GLN ZA 3 17  ? 427.463 250.271 224.673 1.00 50.87  ? 17  GLN S  N   1 
ATOM 46591 C CA  . GLN ZA 3 17  ? 426.952 250.340 223.306 1.00 50.87  ? 17  GLN S  CA  1 
ATOM 46592 C C   . GLN ZA 3 17  ? 425.940 251.464 223.158 1.00 50.87  ? 17  GLN S  C   1 
ATOM 46593 O O   . GLN ZA 3 17  ? 425.860 252.092 222.098 1.00 50.87  ? 17  GLN S  O   1 
ATOM 46594 C CB  . GLN ZA 3 17  ? 426.325 249.020 222.863 1.00 50.87  ? 17  GLN S  CB  1 
ATOM 46595 C CG  . GLN ZA 3 17  ? 427.279 247.864 222.750 1.00 50.87  ? 17  GLN S  CG  1 
ATOM 46596 C CD  . GLN ZA 3 17  ? 426.586 246.611 222.293 1.00 50.87  ? 17  GLN S  CD  1 
ATOM 46597 O OE1 . GLN ZA 3 17  ? 425.377 246.605 222.080 1.00 50.87  ? 17  GLN S  OE1 1 
ATOM 46598 N NE2 . GLN ZA 3 17  ? 427.344 245.535 222.147 1.00 50.87  ? 17  GLN S  NE2 1 
ATOM 46599 N N   . LEU ZA 3 18  ? 425.167 251.743 224.211 1.00 47.32  ? 18  LEU S  N   1 
ATOM 46600 C CA  . LEU ZA 3 18  ? 424.256 252.881 224.159 1.00 47.32  ? 18  LEU S  CA  1 
ATOM 46601 C C   . LEU ZA 3 18  ? 425.025 254.191 224.103 1.00 47.32  ? 18  LEU S  C   1 
ATOM 46602 O O   . LEU ZA 3 18  ? 424.672 255.087 223.328 1.00 47.32  ? 18  LEU S  O   1 
ATOM 46603 C CB  . LEU ZA 3 18  ? 423.308 252.873 225.355 1.00 47.32  ? 18  LEU S  CB  1 
ATOM 46604 C CG  . LEU ZA 3 18  ? 422.332 254.051 225.353 1.00 47.32  ? 18  LEU S  CG  1 
ATOM 46605 C CD1 . LEU ZA 3 18  ? 421.459 254.011 224.121 1.00 47.32  ? 18  LEU S  CD1 1 
ATOM 46606 C CD2 . LEU ZA 3 18  ? 421.482 254.091 226.596 1.00 47.32  ? 18  LEU S  CD2 1 
ATOM 46607 N N   . ALA ZA 3 19  ? 426.102 254.302 224.884 1.00 47.84  ? 19  ALA S  N   1 
ATOM 46608 C CA  . ALA ZA 3 19  ? 426.919 255.509 224.855 1.00 47.84  ? 19  ALA S  CA  1 
ATOM 46609 C C   . ALA ZA 3 19  ? 427.612 255.664 223.514 1.00 47.84  ? 19  ALA S  C   1 
ATOM 46610 O O   . ALA ZA 3 19  ? 427.736 256.777 222.998 1.00 47.84  ? 19  ALA S  O   1 
ATOM 46611 C CB  . ALA ZA 3 19  ? 427.942 255.478 225.984 1.00 47.84  ? 19  ALA S  CB  1 
ATOM 46612 N N   . THR ZA 3 20  ? 428.003 254.549 222.902 1.00 51.04  ? 20  THR S  N   1 
ATOM 46613 C CA  . THR ZA 3 20  ? 428.623 254.589 221.585 1.00 51.04  ? 20  THR S  CA  1 
ATOM 46614 C C   . THR ZA 3 20  ? 427.635 255.008 220.500 1.00 51.04  ? 20  THR S  C   1 
ATOM 46615 O O   . THR ZA 3 20  ? 427.958 255.849 219.653 1.00 51.04  ? 20  THR S  O   1 
ATOM 46616 C CB  . THR ZA 3 20  ? 429.221 253.223 221.276 1.00 51.04  ? 20  THR S  CB  1 
ATOM 46617 O OG1 . THR ZA 3 20  ? 430.215 252.908 222.257 1.00 51.04  ? 20  THR S  OG1 1 
ATOM 46618 C CG2 . THR ZA 3 20  ? 429.858 253.231 219.942 1.00 51.04  ? 20  THR S  CG2 1 
ATOM 46619 N N   . PHE ZA 3 21  ? 426.415 254.473 220.532 1.00 49.04  ? 21  PHE S  N   1 
ATOM 46620 C CA  . PHE ZA 3 21  ? 425.440 254.825 219.507 1.00 49.04  ? 21  PHE S  CA  1 
ATOM 46621 C C   . PHE ZA 3 21  ? 424.943 256.255 219.675 1.00 49.04  ? 21  PHE S  C   1 
ATOM 46622 O O   . PHE ZA 3 21  ? 424.686 256.949 218.682 1.00 49.04  ? 21  PHE S  O   1 
ATOM 46623 C CB  . PHE ZA 3 21  ? 424.274 253.847 219.531 1.00 49.04  ? 21  PHE S  CB  1 
ATOM 46624 C CG  . PHE ZA 3 21  ? 423.252 254.120 218.487 1.00 49.04  ? 21  PHE S  CG  1 
ATOM 46625 C CD1 . PHE ZA 3 21  ? 423.502 253.823 217.164 1.00 49.04  ? 21  PHE S  CD1 1 
ATOM 46626 C CD2 . PHE ZA 3 21  ? 422.043 254.673 218.823 1.00 49.04  ? 21  PHE S  CD2 1 
ATOM 46627 C CE1 . PHE ZA 3 21  ? 422.558 254.078 216.195 1.00 49.04  ? 21  PHE S  CE1 1 
ATOM 46628 C CE2 . PHE ZA 3 21  ? 421.103 254.932 217.863 1.00 49.04  ? 21  PHE S  CE2 1 
ATOM 46629 C CZ  . PHE ZA 3 21  ? 421.356 254.631 216.550 1.00 49.04  ? 21  PHE S  CZ  1 
ATOM 46630 N N   . ILE ZA 3 22  ? 424.801 256.718 220.921 1.00 47.77  ? 22  ILE S  N   1 
ATOM 46631 C CA  . ILE ZA 3 22  ? 424.462 258.119 221.142 1.00 47.77  ? 22  ILE S  CA  1 
ATOM 46632 C C   . ILE ZA 3 22  ? 425.604 259.012 220.687 1.00 47.77  ? 22  ILE S  C   1 
ATOM 46633 O O   . ILE ZA 3 22  ? 425.378 260.030 220.030 1.00 47.77  ? 22  ILE S  O   1 
ATOM 46634 C CB  . ILE ZA 3 22  ? 424.082 258.365 222.613 1.00 47.77  ? 22  ILE S  CB  1 
ATOM 46635 C CG1 . ILE ZA 3 22  ? 422.765 257.674 222.939 1.00 47.77  ? 22  ILE S  CG1 1 
ATOM 46636 C CG2 . ILE ZA 3 22  ? 423.918 259.837 222.905 1.00 47.77  ? 22  ILE S  CG2 1 
ATOM 46637 C CD1 . ILE ZA 3 22  ? 422.441 257.689 224.398 1.00 47.77  ? 22  ILE S  CD1 1 
ATOM 46638 N N   . GLY ZA 3 23  ? 426.850 258.597 220.927 1.00 48.76  ? 23  GLY S  N   1 
ATOM 46639 C CA  . GLY ZA 3 23  ? 427.979 259.360 220.427 1.00 48.76  ? 23  GLY S  CA  1 
ATOM 46640 C C   . GLY ZA 3 23  ? 428.113 259.313 218.920 1.00 48.76  ? 23  GLY S  C   1 
ATOM 46641 O O   . GLY ZA 3 23  ? 428.838 260.113 218.333 1.00 48.76  ? 23  GLY S  O   1 
ATOM 46642 N N   . LYS ZA 3 24  ? 427.436 258.372 218.277 1.00 48.16  ? 24  LYS S  N   1 
ATOM 46643 C CA  . LYS ZA 3 24  ? 427.397 258.346 216.825 1.00 48.16  ? 24  LYS S  CA  1 
ATOM 46644 C C   . LYS ZA 3 24  ? 426.247 259.162 216.244 1.00 48.16  ? 24  LYS S  C   1 
ATOM 46645 O O   . LYS ZA 3 24  ? 426.376 259.675 215.128 1.00 48.16  ? 24  LYS S  O   1 
ATOM 46646 C CB  . LYS ZA 3 24  ? 427.329 256.892 216.344 1.00 48.16  ? 24  LYS S  CB  1 
ATOM 46647 C CG  . LYS ZA 3 24  ? 427.540 256.684 214.859 1.00 48.16  ? 24  LYS S  CG  1 
ATOM 46648 C CD  . LYS ZA 3 24  ? 427.788 255.225 214.561 1.00 48.16  ? 24  LYS S  CD  1 
ATOM 46649 C CE  . LYS ZA 3 24  ? 428.020 254.980 213.082 1.00 48.16  ? 24  LYS S  CE  1 
ATOM 46650 N NZ  . LYS ZA 3 24  ? 428.374 253.558 212.831 1.00 48.16  ? 24  LYS S  NZ  1 
ATOM 46651 N N   . THR ZA 3 25  ? 425.142 259.337 216.974 1.00 47.29  ? 25  THR S  N   1 
ATOM 46652 C CA  . THR ZA 3 25  ? 423.989 260.036 216.413 1.00 47.29  ? 25  THR S  CA  1 
ATOM 46653 C C   . THR ZA 3 25  ? 423.712 261.418 216.994 1.00 47.29  ? 25  THR S  C   1 
ATOM 46654 O O   . THR ZA 3 25  ? 422.798 262.090 216.508 1.00 47.29  ? 25  THR S  O   1 
ATOM 46655 C CB  . THR ZA 3 25  ? 422.715 259.198 216.579 1.00 47.29  ? 25  THR S  CB  1 
ATOM 46656 O OG1 . THR ZA 3 25  ? 422.448 259.007 217.971 1.00 47.29  ? 25  THR S  OG1 1 
ATOM 46657 C CG2 . THR ZA 3 25  ? 422.876 257.855 215.915 1.00 47.29  ? 25  THR S  CG2 1 
ATOM 46658 N N   . ALA ZA 3 26  ? 424.449 261.865 218.006 1.00 49.84  ? 26  ALA S  N   1 
ATOM 46659 C CA  . ALA ZA 3 26  ? 424.107 263.114 218.673 1.00 49.84  ? 26  ALA S  CA  1 
ATOM 46660 C C   . ALA ZA 3 26  ? 424.597 264.325 217.900 1.00 49.84  ? 26  ALA S  C   1 
ATOM 46661 O O   . ALA ZA 3 26  ? 425.684 264.316 217.320 1.00 49.84  ? 26  ALA S  O   1 
ATOM 46662 C CB  . ALA ZA 3 26  ? 424.694 263.169 220.081 1.00 49.84  ? 26  ALA S  CB  1 
ATOM 46663 N N   . ARG ZA 3 27  ? 423.784 265.375 217.915 1.00 53.19  ? 27  ARG S  N   1 
ATOM 46664 C CA  . ARG ZA 3 27  ? 424.177 266.717 217.504 1.00 53.19  ? 27  ARG S  CA  1 
ATOM 46665 C C   . ARG ZA 3 27  ? 424.353 267.522 218.786 1.00 53.19  ? 27  ARG S  C   1 
ATOM 46666 O O   . ARG ZA 3 27  ? 423.435 268.208 219.235 1.00 53.19  ? 27  ARG S  O   1 
ATOM 46667 C CB  . ARG ZA 3 27  ? 423.142 267.348 216.596 1.00 53.19  ? 27  ARG S  CB  1 
ATOM 46668 C CG  . ARG ZA 3 27  ? 423.038 266.703 215.239 1.00 53.19  ? 27  ARG S  CG  1 
ATOM 46669 C CD  . ARG ZA 3 27  ? 422.013 267.428 214.398 1.00 53.19  ? 27  ARG S  CD  1 
ATOM 46670 N NE  . ARG ZA 3 27  ? 421.839 266.816 213.087 1.00 53.19  ? 27  ARG S  NE  1 
ATOM 46671 C CZ  . ARG ZA 3 27  ? 420.982 267.254 212.172 1.00 53.19  ? 27  ARG S  CZ  1 
ATOM 46672 N NH1 . ARG ZA 3 27  ? 420.226 268.312 212.424 1.00 53.19  ? 27  ARG S  NH1 1 
ATOM 46673 N NH2 . ARG ZA 3 27  ? 420.883 266.638 211.003 1.00 53.19  ? 27  ARG S  NH2 1 
ATOM 46674 N N   . GLY ZA 3 28  ? 425.535 267.422 219.381 1.00 52.02  ? 28  GLY S  N   1 
ATOM 46675 C CA  . GLY ZA 3 28  ? 425.815 268.082 220.639 1.00 52.02  ? 28  GLY S  CA  1 
ATOM 46676 C C   . GLY ZA 3 28  ? 427.170 267.671 221.165 1.00 52.02  ? 28  GLY S  C   1 
ATOM 46677 O O   . GLY ZA 3 28  ? 428.097 267.466 220.377 1.00 52.02  ? 28  GLY S  O   1 
ATOM 46678 N N   . PHE ZA 3 29  ? 427.310 267.540 222.479 1.00 52.05  ? 29  PHE S  N   1 
ATOM 46679 C CA  . PHE ZA 3 29  ? 428.532 267.000 223.059 1.00 52.05  ? 29  PHE S  CA  1 
ATOM 46680 C C   . PHE ZA 3 29  ? 428.338 265.520 223.304 1.00 52.05  ? 29  PHE S  C   1 
ATOM 46681 O O   . PHE ZA 3 29  ? 427.317 265.111 223.857 1.00 52.05  ? 29  PHE S  O   1 
ATOM 46682 C CB  . PHE ZA 3 29  ? 428.929 267.675 224.369 1.00 52.05  ? 29  PHE S  CB  1 
ATOM 46683 C CG  . PHE ZA 3 29  ? 429.531 269.030 224.206 1.00 52.05  ? 29  PHE S  CG  1 
ATOM 46684 C CD1 . PHE ZA 3 29  ? 429.661 269.625 222.960 1.00 52.05  ? 29  PHE S  CD1 1 
ATOM 46685 C CD2 . PHE ZA 3 29  ? 430.073 269.667 225.296 1.00 52.05  ? 29  PHE S  CD2 1 
ATOM 46686 C CE1 . PHE ZA 3 29  ? 430.235 270.866 222.829 1.00 52.05  ? 29  PHE S  CE1 1 
ATOM 46687 C CE2 . PHE ZA 3 29  ? 430.672 270.893 225.162 1.00 52.05  ? 29  PHE S  CE2 1 
ATOM 46688 C CZ  . PHE ZA 3 29  ? 430.741 271.500 223.931 1.00 52.05  ? 29  PHE S  CZ  1 
ATOM 46689 N N   . LEU ZA 3 30  ? 429.317 264.731 222.907 1.00 51.39  ? 30  LEU S  N   1 
ATOM 46690 C CA  . LEU ZA 3 30  ? 429.175 263.292 222.974 1.00 51.39  ? 30  LEU S  CA  1 
ATOM 46691 C C   . LEU ZA 3 30  ? 429.288 262.828 224.426 1.00 51.39  ? 30  LEU S  C   1 
ATOM 46692 O O   . LEU ZA 3 30  ? 430.018 263.432 225.213 1.00 51.39  ? 30  LEU S  O   1 
ATOM 46693 C CB  . LEU ZA 3 30  ? 430.248 262.637 222.118 1.00 51.39  ? 30  LEU S  CB  1 
ATOM 46694 C CG  . LEU ZA 3 30  ? 430.284 263.152 220.680 1.00 51.39  ? 30  LEU S  CG  1 
ATOM 46695 C CD1 . LEU ZA 3 30  ? 431.409 262.504 219.901 1.00 51.39  ? 30  LEU S  CD1 1 
ATOM 46696 C CD2 . LEU ZA 3 30  ? 428.953 262.958 219.989 1.00 51.39  ? 30  LEU S  CD2 1 
ATOM 46697 N N   . PRO ZA 3 31  ? 428.528 261.818 224.831 1.00 47.88  ? 31  PRO S  N   1 
ATOM 46698 C CA  . PRO ZA 3 31  ? 428.710 261.248 226.166 1.00 47.88  ? 31  PRO S  CA  1 
ATOM 46699 C C   . PRO ZA 3 31  ? 429.650 260.052 226.146 1.00 47.88  ? 31  PRO S  C   1 
ATOM 46700 O O   . PRO ZA 3 31  ? 429.767 259.338 225.156 1.00 47.88  ? 31  PRO S  O   1 
ATOM 46701 C CB  . PRO ZA 3 31  ? 427.291 260.816 226.551 1.00 47.88  ? 31  PRO S  CB  1 
ATOM 46702 C CG  . PRO ZA 3 31  ? 426.665 260.505 225.279 1.00 47.88  ? 31  PRO S  CG  1 
ATOM 46703 C CD  . PRO ZA 3 31  ? 427.229 261.444 224.258 1.00 47.88  ? 31  PRO S  CD  1 
ATOM 46704 N N   . VAL ZA 3 32  ? 430.309 259.839 227.279 1.00 50.45  ? 32  VAL S  N   1 
ATOM 46705 C CA  . VAL ZA 3 32  ? 431.236 258.721 227.442 1.00 50.45  ? 32  VAL S  CA  1 
ATOM 46706 C C   . VAL ZA 3 32  ? 430.628 257.765 228.463 1.00 50.45  ? 32  VAL S  C   1 
ATOM 46707 O O   . VAL ZA 3 32  ? 429.794 258.184 229.280 1.00 50.45  ? 32  VAL S  O   1 
ATOM 46708 C CB  . VAL ZA 3 32  ? 432.647 259.212 227.851 1.00 50.45  ? 32  VAL S  CB  1 
ATOM 46709 C CG1 . VAL ZA 3 32  ? 433.230 260.076 226.761 1.00 50.45  ? 32  VAL S  CG1 1 
ATOM 46710 C CG2 . VAL ZA 3 32  ? 432.600 259.972 229.135 1.00 50.45  ? 32  VAL S  CG2 1 
ATOM 46711 N N   . PRO ZA 3 33  ? 430.960 256.467 228.396 1.00 49.28  ? 33  PRO S  N   1 
ATOM 46712 C CA  . PRO ZA 3 33  ? 430.264 255.481 229.234 1.00 49.28  ? 33  PRO S  CA  1 
ATOM 46713 C C   . PRO ZA 3 33  ? 430.517 255.659 230.721 1.00 49.28  ? 33  PRO S  C   1 
ATOM 46714 O O   . PRO ZA 3 33  ? 431.512 256.239 231.154 1.00 49.28  ? 33  PRO S  O   1 
ATOM 46715 C CB  . PRO ZA 3 33  ? 430.829 254.144 228.751 1.00 49.28  ? 33  PRO S  CB  1 
ATOM 46716 C CG  . PRO ZA 3 33  ? 431.256 254.396 227.378 1.00 49.28  ? 33  PRO S  CG  1 
ATOM 46717 C CD  . PRO ZA 3 33  ? 431.771 255.789 227.365 1.00 49.28  ? 33  PRO S  CD  1 
ATOM 46718 N N   . GLY ZA 3 34  ? 429.573 255.142 231.507 1.00 48.81  ? 34  GLY S  N   1 
ATOM 46719 C CA  . GLY ZA 3 34  ? 429.557 255.337 232.937 1.00 48.81  ? 34  GLY S  CA  1 
ATOM 46720 C C   . GLY ZA 3 34  ? 428.807 256.564 233.394 1.00 48.81  ? 34  GLY S  C   1 
ATOM 46721 O O   . GLY ZA 3 34  ? 428.483 256.670 234.581 1.00 48.81  ? 34  GLY S  O   1 
ATOM 46722 N N   . GLN ZA 3 35  ? 428.512 257.486 232.490 1.00 49.68  ? 35  GLN S  N   1 
ATOM 46723 C CA  . GLN ZA 3 35  ? 427.844 258.723 232.847 1.00 49.68  ? 35  GLN S  CA  1 
ATOM 46724 C C   . GLN ZA 3 35  ? 426.360 258.515 233.093 1.00 49.68  ? 35  GLN S  C   1 
ATOM 46725 O O   . GLN ZA 3 35  ? 425.745 257.576 232.590 1.00 49.68  ? 35  GLN S  O   1 
ATOM 46726 C CB  . GLN ZA 3 35  ? 428.028 259.751 231.744 1.00 49.68  ? 35  GLN S  CB  1 
ATOM 46727 C CG  . GLN ZA 3 35  ? 429.370 260.405 231.738 1.00 49.68  ? 35  GLN S  CG  1 
ATOM 46728 C CD  . GLN ZA 3 35  ? 429.546 261.254 230.527 1.00 49.68  ? 35  GLN S  CD  1 
ATOM 46729 O OE1 . GLN ZA 3 35  ? 428.789 261.131 229.571 1.00 49.68  ? 35  GLN S  OE1 1 
ATOM 46730 N NE2 . GLN ZA 3 35  ? 430.504 262.164 230.570 1.00 49.68  ? 35  GLN S  NE2 1 
ATOM 46731 N N   . ALA ZA 3 36  ? 425.791 259.411 233.880 1.00 47.85  ? 36  ALA S  N   1 
ATOM 46732 C CA  . ALA ZA 3 36  ? 424.354 259.481 234.040 1.00 47.85  ? 36  ALA S  CA  1 
ATOM 46733 C C   . ALA ZA 3 36  ? 423.777 260.394 232.980 1.00 47.85  ? 36  ALA S  C   1 
ATOM 46734 O O   . ALA ZA 3 36  ? 424.454 261.280 232.456 1.00 47.85  ? 36  ALA S  O   1 
ATOM 46735 C CB  . ALA ZA 3 36  ? 423.983 259.996 235.422 1.00 47.85  ? 36  ALA S  CB  1 
ATOM 46736 N N   . SER ZA 3 37  ? 422.497 260.193 232.695 1.00 48.19  ? 37  SER S  N   1 
ATOM 46737 C CA  . SER ZA 3 37  ? 421.873 260.811 231.544 1.00 48.19  ? 37  SER S  CA  1 
ATOM 46738 C C   . SER ZA 3 37  ? 420.398 261.020 231.833 1.00 48.19  ? 37  SER S  C   1 
ATOM 46739 O O   . SER ZA 3 37  ? 419.794 260.264 232.593 1.00 48.19  ? 37  SER S  O   1 
ATOM 46740 C CB  . SER ZA 3 37  ? 422.061 259.938 230.304 1.00 48.19  ? 37  SER S  CB  1 
ATOM 46741 O OG  . SER ZA 3 37  ? 421.426 260.508 229.178 1.00 48.19  ? 37  SER S  OG  1 
ATOM 46742 N N   . LEU ZA 3 38  ? 419.833 262.055 231.231 1.00 48.92  ? 38  LEU S  N   1 
ATOM 46743 C CA  . LEU ZA 3 38  ? 418.432 262.402 231.380 1.00 48.92  ? 38  LEU S  CA  1 
ATOM 46744 C C   . LEU ZA 3 38  ? 417.838 262.680 230.009 1.00 48.92  ? 38  LEU S  C   1 
ATOM 46745 O O   . LEU ZA 3 38  ? 418.416 263.435 229.221 1.00 48.92  ? 38  LEU S  O   1 
ATOM 46746 C CB  . LEU ZA 3 38  ? 418.274 263.639 232.246 1.00 48.92  ? 38  LEU S  CB  1 
ATOM 46747 C CG  . LEU ZA 3 38  ? 416.838 264.038 232.532 1.00 48.92  ? 38  LEU S  CG  1 
ATOM 46748 C CD1 . LEU ZA 3 38  ? 416.231 263.160 233.606 1.00 48.92  ? 38  LEU S  CD1 1 
ATOM 46749 C CD2 . LEU ZA 3 38  ? 416.769 265.486 232.882 1.00 48.92  ? 38  LEU S  CD2 1 
ATOM 46750 N N   . TRP ZA 3 39  ? 416.677 262.089 229.737 1.00 52.08  ? 39  TRP S  N   1 
ATOM 46751 C CA  . TRP ZA 3 39  ? 415.963 262.297 228.485 1.00 52.08  ? 39  TRP S  CA  1 
ATOM 46752 C C   . TRP ZA 3 39  ? 414.593 262.880 228.776 1.00 52.08  ? 39  TRP S  C   1 
ATOM 46753 O O   . TRP ZA 3 39  ? 413.794 262.268 229.493 1.00 52.08  ? 39  TRP S  O   1 
ATOM 46754 C CB  . TRP ZA 3 39  ? 415.797 260.991 227.717 1.00 52.08  ? 39  TRP S  CB  1 
ATOM 46755 C CG  . TRP ZA 3 39  ? 417.041 260.451 227.153 1.00 52.08  ? 39  TRP S  CG  1 
ATOM 46756 C CD1 . TRP ZA 3 39  ? 417.899 259.591 227.756 1.00 52.08  ? 39  TRP S  CD1 1 
ATOM 46757 C CD2 . TRP ZA 3 39  ? 417.549 260.674 225.839 1.00 52.08  ? 39  TRP S  CD2 1 
ATOM 46758 N NE1 . TRP ZA 3 39  ? 418.936 259.289 226.914 1.00 52.08  ? 39  TRP S  NE1 1 
ATOM 46759 C CE2 . TRP ZA 3 39  ? 418.738 259.933 225.723 1.00 52.08  ? 39  TRP S  CE2 1 
ATOM 46760 C CE3 . TRP ZA 3 39  ? 417.121 261.436 224.751 1.00 52.08  ? 39  TRP S  CE3 1 
ATOM 46761 C CZ2 . TRP ZA 3 39  ? 419.510 259.936 224.566 1.00 52.08  ? 39  TRP S  CZ2 1 
ATOM 46762 C CZ3 . TRP ZA 3 39  ? 417.889 261.438 223.604 1.00 52.08  ? 39  TRP S  CZ3 1 
ATOM 46763 C CH2 . TRP ZA 3 39  ? 419.070 260.694 223.520 1.00 52.08  ? 39  TRP S  CH2 1 
ATOM 46764 N N   . VAL ZA 3 40  ? 414.320 264.051 228.209 1.00 51.34  ? 40  VAL S  N   1 
ATOM 46765 C CA  . VAL ZA 3 40  ? 413.034 264.722 228.347 1.00 51.34  ? 40  VAL S  CA  1 
ATOM 46766 C C   . VAL ZA 3 40  ? 412.491 264.996 226.953 1.00 51.34  ? 40  VAL S  C   1 
ATOM 46767 O O   . VAL ZA 3 40  ? 413.176 265.591 226.119 1.00 51.34  ? 40  VAL S  O   1 
ATOM 46768 C CB  . VAL ZA 3 40  ? 413.158 266.044 229.131 1.00 51.34  ? 40  VAL S  CB  1 
ATOM 46769 C CG1 . VAL ZA 3 40  ? 411.797 266.682 229.333 1.00 51.34  ? 40  VAL S  CG1 1 
ATOM 46770 C CG2 . VAL ZA 3 40  ? 413.869 265.842 230.448 1.00 51.34  ? 40  VAL S  CG2 1 
ATOM 46771 N N   . GLU ZA 3 41  ? 411.257 264.583 226.698 1.00 56.00  ? 41  GLU S  N   1 
ATOM 46772 C CA  . GLU ZA 3 41  ? 410.589 264.906 225.446 1.00 56.00  ? 41  GLU S  CA  1 
ATOM 46773 C C   . GLU ZA 3 41  ? 409.280 265.613 225.746 1.00 56.00  ? 41  GLU S  C   1 
ATOM 46774 O O   . GLU ZA 3 41  ? 408.492 265.158 226.579 1.00 56.00  ? 41  GLU S  O   1 
ATOM 46775 C CB  . GLU ZA 3 41  ? 410.319 263.665 224.592 1.00 56.00  ? 41  GLU S  CB  1 
ATOM 46776 C CG  . GLU ZA 3 41  ? 409.623 263.932 223.274 1.00 56.00  ? 41  GLU S  CG  1 
ATOM 46777 C CD  . GLU ZA 3 41  ? 409.387 262.665 222.486 1.00 56.00  ? 41  GLU S  CD  1 
ATOM 46778 O OE1 . GLU ZA 3 41  ? 409.743 261.582 222.989 1.00 56.00  ? 41  GLU S  OE1 1 
ATOM 46779 O OE2 . GLU ZA 3 41  ? 408.849 262.749 221.364 1.00 56.00  ? 41  GLU S  OE2 1 
ATOM 46780 N N   . ILE ZA 3 42  ? 409.068 266.735 225.056 1.00 54.80  ? 42  ILE S  N   1 
ATOM 46781 C CA  . ILE ZA 3 42  ? 407.912 267.601 225.247 1.00 54.80  ? 42  ILE S  CA  1 
ATOM 46782 C C   . ILE ZA 3 42  ? 407.307 267.931 223.888 1.00 54.80  ? 42  ILE S  C   1 
ATOM 46783 O O   . ILE ZA 3 42  ? 407.910 267.702 222.838 1.00 54.80  ? 42  ILE S  O   1 
ATOM 46784 C CB  . ILE ZA 3 42  ? 408.267 268.920 225.967 1.00 54.80  ? 42  ILE S  CB  1 
ATOM 46785 C CG1 . ILE ZA 3 42  ? 409.261 269.721 225.133 1.00 54.80  ? 42  ILE S  CG1 1 
ATOM 46786 C CG2 . ILE ZA 3 42  ? 408.818 268.663 227.345 1.00 54.80  ? 42  ILE S  CG2 1 
ATOM 46787 C CD1 . ILE ZA 3 42  ? 409.436 271.139 225.605 1.00 54.80  ? 42  ILE S  CD1 1 
ATOM 46788 N N   . ALA ZA 3 43  ? 406.097 268.497 223.923 1.00 54.66  ? 43  ALA S  N   1 
ATOM 46789 C CA  . ALA ZA 3 43  ? 405.436 269.093 222.773 1.00 54.66  ? 43  ALA S  CA  1 
ATOM 46790 C C   . ALA ZA 3 43  ? 404.847 270.398 223.298 1.00 54.66  ? 43  ALA S  C   1 
ATOM 46791 O O   . ALA ZA 3 43  ? 404.179 270.388 224.346 1.00 54.66  ? 43  ALA S  O   1 
ATOM 46792 C CB  . ALA ZA 3 43  ? 404.345 268.207 222.173 1.00 54.66  ? 43  ALA S  CB  1 
ATOM 46793 N N   . PRO ZA 3 44  ? 405.052 271.538 222.612 1.00 53.47  ? 44  PRO S  N   1 
ATOM 46794 C CA  . PRO ZA 3 44  ? 405.673 271.818 221.310 1.00 53.47  ? 44  PRO S  CA  1 
ATOM 46795 C C   . PRO ZA 3 44  ? 407.184 271.649 221.263 1.00 53.47  ? 44  PRO S  C   1 
ATOM 46796 O O   . PRO ZA 3 44  ? 407.830 271.501 222.295 1.00 53.47  ? 44  PRO S  O   1 
ATOM 46797 C CB  . PRO ZA 3 44  ? 405.307 273.279 221.062 1.00 53.47  ? 44  PRO S  CB  1 
ATOM 46798 C CG  . PRO ZA 3 44  ? 405.164 273.852 222.407 1.00 53.47  ? 44  PRO S  CG  1 
ATOM 46799 C CD  . PRO ZA 3 44  ? 404.580 272.773 223.259 1.00 53.47  ? 44  PRO S  CD  1 
ATOM 46800 N N   . GLY ZA 3 45  ? 407.727 271.674 220.053 1.00 54.84  ? 45  GLY S  N   1 
ATOM 46801 C CA  . GLY ZA 3 45  ? 409.086 271.235 219.824 1.00 54.84  ? 45  GLY S  CA  1 
ATOM 46802 C C   . GLY ZA 3 45  ? 410.159 272.264 220.095 1.00 54.84  ? 45  GLY S  C   1 
ATOM 46803 O O   . GLY ZA 3 45  ? 411.257 271.908 220.530 1.00 54.84  ? 45  GLY S  O   1 
ATOM 46804 N N   . ILE ZA 3 46  ? 409.874 273.539 219.831 1.00 53.10  ? 46  ILE S  N   1 
ATOM 46805 C CA  . ILE ZA 3 46  ? 410.932 274.540 219.906 1.00 53.10  ? 46  ILE S  CA  1 
ATOM 46806 C C   . ILE ZA 3 46  ? 411.072 275.066 221.330 1.00 53.10  ? 46  ILE S  C   1 
ATOM 46807 O O   . ILE ZA 3 46  ? 412.115 275.627 221.694 1.00 53.10  ? 46  ILE S  O   1 
ATOM 46808 C CB  . ILE ZA 3 46  ? 410.658 275.655 218.881 1.00 53.10  ? 46  ILE S  CB  1 
ATOM 46809 C CG1 . ILE ZA 3 46  ? 411.941 276.396 218.517 1.00 53.10  ? 46  ILE S  CG1 1 
ATOM 46810 C CG2 . ILE ZA 3 46  ? 409.636 276.637 219.411 1.00 53.10  ? 46  ILE S  CG2 1 
ATOM 46811 C CD1 . ILE ZA 3 46  ? 411.798 277.228 217.275 1.00 53.10  ? 46  ILE S  CD1 1 
ATOM 46812 N N   . ALA ZA 3 47  ? 410.063 274.827 222.181 1.00 52.24  ? 47  ALA S  N   1 
ATOM 46813 C CA  . ALA ZA 3 47  ? 410.090 275.288 223.566 1.00 52.24  ? 47  ALA S  CA  1 
ATOM 46814 C C   . ALA ZA 3 47  ? 411.154 274.589 224.396 1.00 52.24  ? 47  ALA S  C   1 
ATOM 46815 O O   . ALA ZA 3 47  ? 411.511 275.083 225.474 1.00 52.24  ? 47  ALA S  O   1 
ATOM 46816 C CB  . ALA ZA 3 47  ? 408.721 275.086 224.214 1.00 52.24  ? 47  ALA S  CB  1 
ATOM 46817 N N   . ILE ZA 3 48  ? 411.702 273.478 223.892 1.00 51.85  ? 48  ILE S  N   1 
ATOM 46818 C CA  . ILE ZA 3 48  ? 412.824 272.796 224.527 1.00 51.85  ? 48  ILE S  CA  1 
ATOM 46819 C C   . ILE ZA 3 48  ? 414.069 273.679 224.535 1.00 51.85  ? 48  ILE S  C   1 
ATOM 46820 O O   . ILE ZA 3 48  ? 414.963 273.490 225.371 1.00 51.85  ? 48  ILE S  O   1 
ATOM 46821 C CB  . ILE ZA 3 48  ? 413.071 271.444 223.824 1.00 51.85  ? 48  ILE S  CB  1 
ATOM 46822 C CG1 . ILE ZA 3 48  ? 413.817 270.488 224.737 1.00 51.85  ? 48  ILE S  CG1 1 
ATOM 46823 C CG2 . ILE ZA 3 48  ? 413.880 271.601 222.554 1.00 51.85  ? 48  ILE S  CG2 1 
ATOM 46824 C CD1 . ILE ZA 3 48  ? 413.000 270.030 225.907 1.00 51.85  ? 48  ILE S  CD1 1 
ATOM 46825 N N   . ASN ZA 3 49  ? 414.134 274.681 223.643 1.00 52.17  ? 49  ASN S  N   1 
ATOM 46826 C CA  . ASN ZA 3 49  ? 415.228 275.645 223.684 1.00 52.17  ? 49  ASN S  CA  1 
ATOM 46827 C C   . ASN ZA 3 49  ? 415.187 276.488 224.946 1.00 52.17  ? 49  ASN S  C   1 
ATOM 46828 O O   . ASN ZA 3 49  ? 416.229 276.979 225.392 1.00 52.17  ? 49  ASN S  O   1 
ATOM 46829 C CB  . ASN ZA 3 49  ? 415.183 276.531 222.449 1.00 52.17  ? 49  ASN S  CB  1 
ATOM 46830 C CG  . ASN ZA 3 49  ? 415.692 275.830 221.229 1.00 52.17  ? 49  ASN S  CG  1 
ATOM 46831 O OD1 . ASN ZA 3 49  ? 416.744 275.198 221.261 1.00 52.17  ? 49  ASN S  OD1 1 
ATOM 46832 N ND2 . ASN ZA 3 49  ? 414.936 275.904 220.148 1.00 52.17  ? 49  ASN S  ND2 1 
ATOM 46833 N N   . ARG ZA 3 50  ? 414.004 276.676 225.530 1.00 53.00  ? 50  ARG S  N   1 
ATOM 46834 C CA  . ARG ZA 3 50  ? 413.946 277.211 226.882 1.00 53.00  ? 50  ARG S  CA  1 
ATOM 46835 C C   . ARG ZA 3 50  ? 414.524 276.214 227.866 1.00 53.00  ? 50  ARG S  C   1 
ATOM 46836 O O   . ARG ZA 3 50  ? 415.406 276.552 228.667 1.00 53.00  ? 50  ARG S  O   1 
ATOM 46837 C CB  . ARG ZA 3 50  ? 412.508 277.531 227.266 1.00 53.00  ? 50  ARG S  CB  1 
ATOM 46838 C CG  . ARG ZA 3 50  ? 411.895 278.686 226.541 1.00 53.00  ? 50  ARG S  CG  1 
ATOM 46839 C CD  . ARG ZA 3 50  ? 410.474 278.842 227.015 1.00 53.00  ? 50  ARG S  CD  1 
ATOM 46840 N NE  . ARG ZA 3 50  ? 410.441 279.094 228.452 1.00 53.00  ? 50  ARG S  NE  1 
ATOM 46841 C CZ  . ARG ZA 3 50  ? 409.342 279.046 229.198 1.00 53.00  ? 50  ARG S  CZ  1 
ATOM 46842 N NH1 . ARG ZA 3 50  ? 408.174 278.751 228.646 1.00 53.00  ? 50  ARG S  NH1 1 
ATOM 46843 N NH2 . ARG ZA 3 50  ? 409.414 279.287 230.500 1.00 53.00  ? 50  ARG S  NH2 1 
ATOM 46844 N N   . VAL ZA 3 51  ? 414.073 274.962 227.758 1.00 50.72  ? 51  VAL S  N   1 
ATOM 46845 C CA  . VAL ZA 3 51  ? 414.249 273.967 228.812 1.00 50.72  ? 51  VAL S  CA  1 
ATOM 46846 C C   . VAL ZA 3 51  ? 415.718 273.600 228.960 1.00 50.72  ? 51  VAL S  C   1 
ATOM 46847 O O   . VAL ZA 3 51  ? 416.251 273.550 230.076 1.00 50.72  ? 51  VAL S  O   1 
ATOM 46848 C CB  . VAL ZA 3 51  ? 413.379 272.735 228.514 1.00 50.72  ? 51  VAL S  CB  1 
ATOM 46849 C CG1 . VAL ZA 3 51  ? 413.699 271.624 229.442 1.00 50.72  ? 51  VAL S  CG1 1 
ATOM 46850 C CG2 . VAL ZA 3 51  ? 411.918 273.090 228.636 1.00 50.72  ? 51  VAL S  CG2 1 
ATOM 46851 N N   . THR ZA 3 52  ? 416.393 273.391 227.823 1.00 49.35  ? 52  THR S  N   1 
ATOM 46852 C CA  . THR ZA 3 52  ? 417.835 273.169 227.763 1.00 49.35  ? 52  THR S  CA  1 
ATOM 46853 C C   . THR ZA 3 52  ? 418.611 274.264 228.479 1.00 49.35  ? 52  THR S  C   1 
ATOM 46854 O O   . THR ZA 3 52  ? 419.558 273.987 229.225 1.00 49.35  ? 52  THR S  O   1 
ATOM 46855 C CB  . THR ZA 3 52  ? 418.275 273.110 226.304 1.00 49.35  ? 52  THR S  CB  1 
ATOM 46856 O OG1 . THR ZA 3 52  ? 417.482 272.148 225.604 1.00 49.35  ? 52  THR S  OG1 1 
ATOM 46857 C CG2 . THR ZA 3 52  ? 419.730 272.719 226.207 1.00 49.35  ? 52  THR S  CG2 1 
ATOM 46858 N N   . ASP ZA 3 53  ? 418.171 275.515 228.297 1.00 48.14  ? 53  ASP S  N   1 
ATOM 46859 C CA  . ASP ZA 3 53  ? 418.826 276.648 228.938 1.00 48.14  ? 53  ASP S  CA  1 
ATOM 46860 C C   . ASP ZA 3 53  ? 418.709 276.558 230.449 1.00 48.14  ? 53  ASP S  C   1 
ATOM 46861 O O   . ASP ZA 3 53  ? 419.676 276.828 231.171 1.00 48.14  ? 53  ASP S  O   1 
ATOM 46862 C CB  . ASP ZA 3 53  ? 418.222 277.951 228.425 1.00 48.14  ? 53  ASP S  CB  1 
ATOM 46863 C CG  . ASP ZA 3 53  ? 418.987 279.164 228.885 1.00 48.14  ? 53  ASP S  CG  1 
ATOM 46864 O OD1 . ASP ZA 3 53  ? 420.113 279.372 228.395 1.00 48.14  ? 53  ASP S  OD1 1 
ATOM 46865 O OD2 . ASP ZA 3 53  ? 418.459 279.919 229.726 1.00 48.14  ? 53  ASP S  OD2 1 
ATOM 46866 N N   . ALA ZA 3 54  ? 417.560 276.082 230.938 1.00 47.21  ? 54  ALA S  N   1 
ATOM 46867 C CA  . ALA ZA 3 54  ? 417.370 275.926 232.375 1.00 47.21  ? 54  ALA S  CA  1 
ATOM 46868 C C   . ALA ZA 3 54  ? 418.271 274.833 232.936 1.00 47.21  ? 54  ALA S  C   1 
ATOM 46869 O O   . ALA ZA 3 54  ? 418.613 274.844 234.121 1.00 47.21  ? 54  ALA S  O   1 
ATOM 46870 C CB  . ALA ZA 3 54  ? 415.904 275.630 232.680 1.00 47.21  ? 54  ALA S  CB  1 
ATOM 46871 N N   . ALA ZA 3 55  ? 418.690 273.888 232.093 1.00 45.71  ? 55  ALA S  N   1 
ATOM 46872 C CA  . ALA ZA 3 55  ? 419.631 272.882 232.563 1.00 45.71  ? 55  ALA S  CA  1 
ATOM 46873 C C   . ALA ZA 3 55  ? 421.038 273.450 232.637 1.00 45.71  ? 55  ALA S  C   1 
ATOM 46874 O O   . ALA ZA 3 55  ? 421.850 273.020 233.461 1.00 45.71  ? 55  ALA S  O   1 
ATOM 46875 C CB  . ALA ZA 3 55  ? 419.593 271.659 231.654 1.00 45.71  ? 55  ALA S  CB  1 
ATOM 46876 N N   . LEU ZA 3 56  ? 421.351 274.421 231.776 1.00 45.07  ? 56  LEU S  N   1 
ATOM 46877 C CA  . LEU ZA 3 56  ? 422.730 274.882 231.681 1.00 45.07  ? 56  LEU S  CA  1 
ATOM 46878 C C   . LEU ZA 3 56  ? 422.995 276.104 232.544 1.00 45.07  ? 56  LEU S  C   1 
ATOM 46879 O O   . LEU ZA 3 56  ? 424.144 276.342 232.925 1.00 45.07  ? 56  LEU S  O   1 
ATOM 46880 C CB  . LEU ZA 3 56  ? 423.080 275.177 230.228 1.00 45.07  ? 56  LEU S  CB  1 
ATOM 46881 C CG  . LEU ZA 3 56  ? 423.031 273.933 229.348 1.00 45.07  ? 56  LEU S  CG  1 
ATOM 46882 C CD1 . LEU ZA 3 56  ? 423.208 274.296 227.896 1.00 45.07  ? 56  LEU S  CD1 1 
ATOM 46883 C CD2 . LEU ZA 3 56  ? 424.087 272.957 229.785 1.00 45.07  ? 56  LEU S  CD2 1 
ATOM 46884 N N   . LYS ZA 3 57  ? 421.967 276.879 232.859 1.00 45.00  ? 57  LYS S  N   1 
ATOM 46885 C CA  . LYS ZA 3 57  ? 422.087 277.987 233.789 1.00 45.00  ? 57  LYS S  CA  1 
ATOM 46886 C C   . LYS ZA 3 57  ? 421.964 277.546 235.238 1.00 45.00  ? 57  LYS S  C   1 
ATOM 46887 O O   . LYS ZA 3 57  ? 421.879 278.398 236.123 1.00 45.00  ? 57  LYS S  O   1 
ATOM 46888 C CB  . LYS ZA 3 57  ? 421.019 279.038 233.498 1.00 45.00  ? 57  LYS S  CB  1 
ATOM 46889 C CG  . LYS ZA 3 57  ? 421.091 279.645 232.119 1.00 45.00  ? 57  LYS S  CG  1 
ATOM 46890 C CD  . LYS ZA 3 57  ? 422.288 280.545 231.965 1.00 45.00  ? 57  LYS S  CD  1 
ATOM 46891 C CE  . LYS ZA 3 57  ? 422.306 281.148 230.591 1.00 45.00  ? 57  LYS S  CE  1 
ATOM 46892 N NZ  . LYS ZA 3 57  ? 421.161 282.068 230.377 1.00 45.00  ? 57  LYS S  NZ  1 
ATOM 46893 N N   . ALA ZA 3 58  ? 421.916 276.247 235.504 1.00 44.47  ? 58  ALA S  N   1 
ATOM 46894 C CA  . ALA ZA 3 58  ? 421.748 275.808 236.876 1.00 44.47  ? 58  ALA S  CA  1 
ATOM 46895 C C   . ALA ZA 3 58  ? 422.815 274.808 237.274 1.00 44.47  ? 58  ALA S  C   1 
ATOM 46896 O O   . ALA ZA 3 58  ? 423.329 274.860 238.393 1.00 44.47  ? 58  ALA S  O   1 
ATOM 46897 C CB  . ALA ZA 3 58  ? 420.361 275.199 237.070 1.00 44.47  ? 58  ALA S  CB  1 
ATOM 46898 N N   . THR ZA 3 59  ? 423.164 273.897 236.373 1.00 45.19  ? 59  THR S  N   1 
ATOM 46899 C CA  . THR ZA 3 59  ? 424.029 272.788 236.749 1.00 45.19  ? 59  THR S  CA  1 
ATOM 46900 C C   . THR ZA 3 59  ? 425.250 272.714 235.849 1.00 45.19  ? 59  THR S  C   1 
ATOM 46901 O O   . THR ZA 3 59  ? 425.545 273.652 235.107 1.00 45.19  ? 59  THR S  O   1 
ATOM 46902 C CB  . THR ZA 3 59  ? 423.280 271.461 236.682 1.00 45.19  ? 59  THR S  CB  1 
ATOM 46903 O OG1 . THR ZA 3 59  ? 422.841 271.239 235.342 1.00 45.19  ? 59  THR S  OG1 1 
ATOM 46904 C CG2 . THR ZA 3 59  ? 422.077 271.446 237.618 1.00 45.19  ? 59  THR S  CG2 1 
ATOM 46905 N N   . LYS ZA 3 60  ? 425.971 271.602 235.925 1.00 48.13  ? 60  LYS S  N   1 
ATOM 46906 C CA  . LYS ZA 3 60  ? 427.197 271.402 235.171 1.00 48.13  ? 60  LYS S  CA  1 
ATOM 46907 C C   . LYS ZA 3 60  ? 427.029 270.410 234.032 1.00 48.13  ? 60  LYS S  C   1 
ATOM 46908 O O   . LYS ZA 3 60  ? 428.030 269.950 233.477 1.00 48.13  ? 60  LYS S  O   1 
ATOM 46909 C CB  . LYS ZA 3 60  ? 428.310 270.928 236.104 1.00 48.13  ? 60  LYS S  CB  1 
ATOM 46910 C CG  . LYS ZA 3 60  ? 428.706 271.943 237.152 1.00 48.13  ? 60  LYS S  CG  1 
ATOM 46911 C CD  . LYS ZA 3 60  ? 429.905 271.472 237.941 1.00 48.13  ? 60  LYS S  CD  1 
ATOM 46912 C CE  . LYS ZA 3 60  ? 429.512 270.403 238.936 1.00 48.13  ? 60  LYS S  CE  1 
ATOM 46913 N NZ  . LYS ZA 3 60  ? 430.662 269.978 239.777 1.00 48.13  ? 60  LYS S  NZ  1 
ATOM 46914 N N   . VAL ZA 3 61  ? 425.794 270.064 233.674 1.00 46.08  ? 61  VAL S  N   1 
ATOM 46915 C CA  . VAL ZA 3 61  ? 425.534 269.011 232.701 1.00 46.08  ? 61  VAL S  CA  1 
ATOM 46916 C C   . VAL ZA 3 61  ? 425.914 269.469 231.304 1.00 46.08  ? 61  VAL S  C   1 
ATOM 46917 O O   . VAL ZA 3 61  ? 426.145 270.657 231.067 1.00 46.08  ? 61  VAL S  O   1 
ATOM 46918 C CB  . VAL ZA 3 61  ? 424.064 268.577 232.732 1.00 46.08  ? 61  VAL S  CB  1 
ATOM 46919 C CG1 . VAL ZA 3 61  ? 423.717 268.002 234.077 1.00 46.08  ? 61  VAL S  CG1 1 
ATOM 46920 C CG2 . VAL ZA 3 61  ? 423.182 269.745 232.411 1.00 46.08  ? 61  VAL S  CG2 1 
ATOM 46921 N N   . GLN ZA 3 62  ? 425.991 268.522 230.373 1.00 48.32  ? 62  GLN S  N   1 
ATOM 46922 C CA  . GLN ZA 3 62  ? 426.332 268.796 228.997 1.00 48.32  ? 62  GLN S  CA  1 
ATOM 46923 C C   . GLN ZA 3 62  ? 425.322 268.042 228.141 1.00 48.32  ? 62  GLN S  C   1 
ATOM 46924 O O   . GLN ZA 3 62  ? 424.989 266.888 228.457 1.00 48.32  ? 62  GLN S  O   1 
ATOM 46925 C CB  . GLN ZA 3 62  ? 427.753 268.353 228.653 1.00 48.32  ? 62  GLN S  CB  1 
ATOM 46926 C CG  . GLN ZA 3 62  ? 428.836 269.071 229.415 1.00 48.32  ? 62  GLN S  CG  1 
ATOM 46927 C CD  . GLN ZA 3 62  ? 430.209 268.633 228.985 1.00 48.32  ? 62  GLN S  CD  1 
ATOM 46928 O OE1 . GLN ZA 3 62  ? 430.353 267.761 228.131 1.00 48.32  ? 62  GLN S  OE1 1 
ATOM 46929 N NE2 . GLN ZA 3 62  ? 431.233 269.233 229.576 1.00 48.32  ? 62  GLN S  NE2 1 
ATOM 46930 N N   . PRO ZA 3 63  ? 424.812 268.649 227.077 1.00 47.68  ? 63  PRO S  N   1 
ATOM 46931 C CA  . PRO ZA 3 63  ? 423.808 267.981 226.246 1.00 47.68  ? 63  PRO S  CA  1 
ATOM 46932 C C   . PRO ZA 3 63  ? 424.405 267.190 225.095 1.00 47.68  ? 63  PRO S  C   1 
ATOM 46933 O O   . PRO ZA 3 63  ? 425.496 267.476 224.600 1.00 47.68  ? 63  PRO S  O   1 
ATOM 46934 C CB  . PRO ZA 3 63  ? 422.982 269.158 225.714 1.00 47.68  ? 63  PRO S  CB  1 
ATOM 46935 C CG  . PRO ZA 3 63  ? 423.964 270.262 225.646 1.00 47.68  ? 63  PRO S  CG  1 
ATOM 46936 C CD  . PRO ZA 3 63  ? 424.914 270.083 226.775 1.00 47.68  ? 63  PRO S  CD  1 
ATOM 46937 N N   . ALA ZA 3 64  ? 423.666 266.168 224.668 1.00 49.37  ? 64  ALA S  N   1 
ATOM 46938 C CA  . ALA ZA 3 64  ? 424.028 265.425 223.468 1.00 49.37  ? 64  ALA S  CA  1 
ATOM 46939 C C   . ALA ZA 3 64  ? 422.981 265.513 222.373 1.00 49.37  ? 64  ALA S  C   1 
ATOM 46940 O O   . ALA ZA 3 64  ? 423.279 265.984 221.275 1.00 49.37  ? 64  ALA S  O   1 
ATOM 46941 C CB  . ALA ZA 3 64  ? 424.271 263.950 223.790 1.00 49.37  ? 64  ALA S  CB  1 
ATOM 46942 N N   . VAL ZA 3 65  ? 421.760 265.073 222.643 1.00 50.59  ? 65  VAL S  N   1 
ATOM 46943 C CA  . VAL ZA 3 65  ? 420.715 265.013 221.636 1.00 50.59  ? 65  VAL S  CA  1 
ATOM 46944 C C   . VAL ZA 3 65  ? 419.665 266.047 221.986 1.00 50.59  ? 65  VAL S  C   1 
ATOM 46945 O O   . VAL ZA 3 65  ? 418.944 265.895 222.976 1.00 50.59  ? 65  VAL S  O   1 
ATOM 46946 C CB  . VAL ZA 3 65  ? 420.084 263.612 221.550 1.00 50.59  ? 65  VAL S  CB  1 
ATOM 46947 C CG1 . VAL ZA 3 65  ? 418.951 263.600 220.550 1.00 50.59  ? 65  VAL S  CG1 1 
ATOM 46948 C CG2 . VAL ZA 3 65  ? 421.131 262.585 221.181 1.00 50.59  ? 65  VAL S  CG2 1 
ATOM 46949 N N   . GLN ZA 3 66  ? 419.593 267.104 221.188 1.00 51.95  ? 66  GLN S  N   1 
ATOM 46950 C CA  . GLN ZA 3 66  ? 418.491 268.061 221.253 1.00 51.95  ? 66  GLN S  CA  1 
ATOM 46951 C C   . GLN ZA 3 66  ? 417.914 268.114 219.845 1.00 51.95  ? 66  GLN S  C   1 
ATOM 46952 O O   . GLN ZA 3 66  ? 418.480 268.743 218.949 1.00 51.95  ? 66  GLN S  O   1 
ATOM 46953 C CB  . GLN ZA 3 66  ? 418.928 269.433 221.728 1.00 51.95  ? 66  GLN S  CB  1 
ATOM 46954 C CG  . GLN ZA 3 66  ? 417.768 270.398 221.819 1.00 51.95  ? 66  GLN S  CG  1 
ATOM 46955 C CD  . GLN ZA 3 66  ? 418.180 271.781 222.245 1.00 51.95  ? 66  GLN S  CD  1 
ATOM 46956 O OE1 . GLN ZA 3 66  ? 419.360 272.063 222.421 1.00 51.95  ? 66  GLN S  OE1 1 
ATOM 46957 N NE2 . GLN ZA 3 66  ? 417.204 272.658 222.412 1.00 51.95  ? 66  GLN S  NE2 1 
ATOM 46958 N N   . VAL ZA 3 67  ? 416.792 267.440 219.658 1.00 53.89  ? 67  VAL S  N   1 
ATOM 46959 C CA  . VAL ZA 3 67  ? 416.148 267.335 218.358 1.00 53.89  ? 67  VAL S  CA  1 
ATOM 46960 C C   . VAL ZA 3 67  ? 414.817 268.062 218.407 1.00 53.89  ? 67  VAL S  C   1 
ATOM 46961 O O   . VAL ZA 3 67  ? 413.954 267.748 219.235 1.00 53.89  ? 67  VAL S  O   1 
ATOM 46962 C CB  . VAL ZA 3 67  ? 415.959 265.867 217.935 1.00 53.89  ? 67  VAL S  CB  1 
ATOM 46963 C CG1 . VAL ZA 3 67  ? 415.069 265.778 216.719 1.00 53.89  ? 67  VAL S  CG1 1 
ATOM 46964 C CG2 . VAL ZA 3 67  ? 417.299 265.245 217.621 1.00 53.89  ? 67  VAL S  CG2 1 
ATOM 46965 N N   . VAL ZA 3 68  ? 414.659 269.042 217.525 1.00 54.70  ? 68  VAL S  N   1 
ATOM 46966 C CA  . VAL ZA 3 68  ? 413.377 269.680 217.272 1.00 54.70  ? 68  VAL S  CA  1 
ATOM 46967 C C   . VAL ZA 3 68  ? 412.968 269.200 215.887 1.00 54.70  ? 68  VAL S  C   1 
ATOM 46968 O O   . VAL ZA 3 68  ? 413.372 269.780 214.874 1.00 54.70  ? 68  VAL S  O   1 
ATOM 46969 C CB  . VAL ZA 3 68  ? 413.448 271.208 217.338 1.00 54.70  ? 68  VAL S  CB  1 
ATOM 46970 C CG1 . VAL ZA 3 68  ? 412.072 271.814 217.115 1.00 54.70  ? 68  VAL S  CG1 1 
ATOM 46971 C CG2 . VAL ZA 3 68  ? 414.021 271.648 218.670 1.00 54.70  ? 68  VAL S  CG2 1 
ATOM 46972 N N   . GLU ZA 3 69  ? 412.202 268.118 215.838 1.00 56.02  ? 69  GLU S  N   1 
ATOM 46973 C CA  . GLU ZA 3 69  ? 411.738 267.537 214.587 1.00 56.02  ? 69  GLU S  CA  1 
ATOM 46974 C C   . GLU ZA 3 69  ? 410.420 268.208 214.197 1.00 56.02  ? 69  GLU S  C   1 
ATOM 46975 O O   . GLU ZA 3 69  ? 410.118 269.307 214.669 1.00 56.02  ? 69  GLU S  O   1 
ATOM 46976 C CB  . GLU ZA 3 69  ? 411.665 266.011 214.721 1.00 56.02  ? 69  GLU S  CB  1 
ATOM 46977 C CG  . GLU ZA 3 69  ? 410.729 265.480 215.795 1.00 56.02  ? 69  GLU S  CG  1 
ATOM 46978 C CD  . GLU ZA 3 69  ? 409.356 265.123 215.259 1.00 56.02  ? 69  GLU S  CD  1 
ATOM 46979 O OE1 . GLU ZA 3 69  ? 409.233 264.912 214.036 1.00 56.02  ? 69  GLU S  OE1 1 
ATOM 46980 O OE2 . GLU ZA 3 69  ? 408.399 265.050 216.057 1.00 56.02  ? 69  GLU S  OE2 1 
ATOM 46981 N N   . ARG ZA 3 70  ? 409.667 267.575 213.289 1.00 56.87  ? 70  ARG S  N   1 
ATOM 46982 C CA  . ARG ZA 3 70  ? 408.432 268.134 212.737 1.00 56.87  ? 70  ARG S  CA  1 
ATOM 46983 C C   . ARG ZA 3 70  ? 407.402 268.485 213.812 1.00 56.87  ? 70  ARG S  C   1 
ATOM 46984 O O   . ARG ZA 3 70  ? 406.661 269.463 213.671 1.00 56.87  ? 70  ARG S  O   1 
ATOM 46985 C CB  . ARG ZA 3 70  ? 407.842 267.136 211.737 1.00 56.87  ? 70  ARG S  CB  1 
ATOM 46986 C CG  . ARG ZA 3 70  ? 406.615 267.600 210.980 1.00 56.87  ? 70  ARG S  CG  1 
ATOM 46987 C CD  . ARG ZA 3 70  ? 406.156 266.512 210.025 1.00 56.87  ? 70  ARG S  CD  1 
ATOM 46988 N NE  . ARG ZA 3 70  ? 404.898 266.838 209.364 1.00 56.87  ? 70  ARG S  NE  1 
ATOM 46989 C CZ  . ARG ZA 3 70  ? 404.808 267.471 208.200 1.00 56.87  ? 70  ARG S  CZ  1 
ATOM 46990 N NH1 . ARG ZA 3 70  ? 405.908 267.835 207.559 1.00 56.87  ? 70  ARG S  NH1 1 
ATOM 46991 N NH2 . ARG ZA 3 70  ? 403.620 267.730 207.673 1.00 56.87  ? 70  ARG S  NH2 1 
ATOM 46992 N N   . ALA ZA 3 71  ? 407.348 267.723 214.892 1.00 53.91  ? 71  ALA S  N   1 
ATOM 46993 C CA  . ALA ZA 3 71  ? 406.356 268.080 215.900 1.00 53.91  ? 71  ALA S  CA  1 
ATOM 46994 C C   . ALA ZA 3 71  ? 406.908 268.181 217.313 1.00 53.91  ? 71  ALA S  C   1 
ATOM 46995 O O   . ALA ZA 3 71  ? 406.478 269.057 218.064 1.00 53.91  ? 71  ALA S  O   1 
ATOM 46996 C CB  . ALA ZA 3 71  ? 405.208 267.068 215.875 1.00 53.91  ? 71  ALA S  CB  1 
ATOM 46997 N N   . TYR ZA 3 72  ? 407.841 267.314 217.694 1.00 54.21  ? 72  TYR S  N   1 
ATOM 46998 C CA  . TYR ZA 3 72  ? 408.183 267.097 219.093 1.00 54.21  ? 72  TYR S  CA  1 
ATOM 46999 C C   . TYR ZA 3 72  ? 409.587 267.600 219.394 1.00 54.21  ? 72  TYR S  C   1 
ATOM 47000 O O   . TYR ZA 3 72  ? 410.406 267.804 218.495 1.00 54.21  ? 72  TYR S  O   1 
ATOM 47001 C CB  . TYR ZA 3 72  ? 408.086 265.611 219.450 1.00 54.21  ? 72  TYR S  CB  1 
ATOM 47002 C CG  . TYR ZA 3 72  ? 406.688 265.041 219.405 1.00 54.21  ? 72  TYR S  CG  1 
ATOM 47003 C CD1 . TYR ZA 3 72  ? 405.572 265.863 219.461 1.00 54.21  ? 72  TYR S  CD1 1 
ATOM 47004 C CD2 . TYR ZA 3 72  ? 406.486 263.675 219.285 1.00 54.21  ? 72  TYR S  CD2 1 
ATOM 47005 C CE1 . TYR ZA 3 72  ? 404.301 265.340 219.410 1.00 54.21  ? 72  TYR S  CE1 1 
ATOM 47006 C CE2 . TYR ZA 3 72  ? 405.219 263.145 219.234 1.00 54.21  ? 72  TYR S  CE2 1 
ATOM 47007 C CZ  . TYR ZA 3 72  ? 404.132 263.981 219.295 1.00 54.21  ? 72  TYR S  CZ  1 
ATOM 47008 O OH  . TYR ZA 3 72  ? 402.865 263.455 219.248 1.00 54.21  ? 72  TYR S  OH  1 
ATOM 47009 N N   . GLY ZA 3 73  ? 409.859 267.788 220.683 1.00 54.60  ? 73  GLY S  N   1 
ATOM 47010 C CA  . GLY ZA 3 73  ? 411.164 268.245 221.124 1.00 54.60  ? 73  GLY S  CA  1 
ATOM 47011 C C   . GLY ZA 3 73  ? 411.818 267.321 222.131 1.00 54.60  ? 73  GLY S  C   1 
ATOM 47012 O O   . GLY ZA 3 73  ? 411.227 266.997 223.164 1.00 54.60  ? 73  GLY S  O   1 
ATOM 47013 N N   . LEU ZA 3 74  ? 413.045 266.900 221.844 1.00 52.33  ? 74  LEU S  N   1 
ATOM 47014 C CA  . LEU ZA 3 74  ? 413.758 265.925 222.654 1.00 52.33  ? 74  LEU S  CA  1 
ATOM 47015 C C   . LEU ZA 3 74  ? 415.065 266.520 223.151 1.00 52.33  ? 74  LEU S  C   1 
ATOM 47016 O O   . LEU ZA 3 74  ? 415.799 267.149 222.385 1.00 52.33  ? 74  LEU S  O   1 
ATOM 47017 C CB  . LEU ZA 3 74  ? 414.039 264.663 221.850 1.00 52.33  ? 74  LEU S  CB  1 
ATOM 47018 C CG  . LEU ZA 3 74  ? 414.773 263.528 222.550 1.00 52.33  ? 74  LEU S  CG  1 
ATOM 47019 C CD1 . LEU ZA 3 74  ? 413.944 263.022 223.698 1.00 52.33  ? 74  LEU S  CD1 1 
ATOM 47020 C CD2 . LEU ZA 3 74  ? 415.055 262.426 221.561 1.00 52.33  ? 74  LEU S  CD2 1 
ATOM 47021 N N   . LEU ZA 3 75  ? 415.358 266.283 224.428 1.00 50.42  ? 75  LEU S  N   1 
ATOM 47022 C CA  . LEU ZA 3 75  ? 416.522 266.817 225.114 1.00 50.42  ? 75  LEU S  CA  1 
ATOM 47023 C C   . LEU ZA 3 75  ? 417.211 265.719 225.901 1.00 50.42  ? 75  LEU S  C   1 
ATOM 47024 O O   . LEU ZA 3 75  ? 416.563 264.969 226.632 1.00 50.42  ? 75  LEU S  O   1 
ATOM 47025 C CB  . LEU ZA 3 75  ? 416.124 267.942 226.063 1.00 50.42  ? 75  LEU S  CB  1 
ATOM 47026 C CG  . LEU ZA 3 75  ? 417.224 268.491 226.961 1.00 50.42  ? 75  LEU S  CG  1 
ATOM 47027 C CD1 . LEU ZA 3 75  ? 418.374 269.046 226.145 1.00 50.42  ? 75  LEU S  CD1 1 
ATOM 47028 C CD2 . LEU ZA 3 75  ? 416.652 269.538 227.893 1.00 50.42  ? 75  LEU S  CD2 1 
ATOM 47029 N N   . GLU ZA 3 76  ? 418.526 265.638 225.761 1.00 50.36  ? 76  GLU S  N   1 
ATOM 47030 C CA  . GLU ZA 3 76  ? 419.352 264.788 226.599 1.00 50.36  ? 76  GLU S  CA  1 
ATOM 47031 C C   . GLU ZA 3 76  ? 420.330 265.673 227.348 1.00 50.36  ? 76  GLU S  C   1 
ATOM 47032 O O   . GLU ZA 3 76  ? 420.854 266.632 226.782 1.00 50.36  ? 76  GLU S  O   1 
ATOM 47033 C CB  . GLU ZA 3 76  ? 420.115 263.767 225.762 1.00 50.36  ? 76  GLU S  CB  1 
ATOM 47034 C CG  . GLU ZA 3 76  ? 420.744 262.621 226.530 1.00 50.36  ? 76  GLU S  CG  1 
ATOM 47035 C CD  . GLU ZA 3 76  ? 422.097 262.933 227.108 1.00 50.36  ? 76  GLU S  CD  1 
ATOM 47036 O OE1 . GLU ZA 3 76  ? 422.749 263.883 226.643 1.00 50.36  ? 76  GLU S  OE1 1 
ATOM 47037 O OE2 . GLU ZA 3 76  ? 422.525 262.201 228.013 1.00 50.36  ? 76  GLU S  OE2 1 
ATOM 47038 N N   . VAL ZA 3 77  ? 420.581 265.347 228.612 1.00 47.47  ? 77  VAL S  N   1 
ATOM 47039 C CA  . VAL ZA 3 77  ? 421.674 265.966 229.367 1.00 47.47  ? 77  VAL S  CA  1 
ATOM 47040 C C   . VAL ZA 3 77  ? 422.417 264.880 230.135 1.00 47.47  ? 77  VAL S  C   1 
ATOM 47041 O O   . VAL ZA 3 77  ? 421.800 264.057 230.812 1.00 47.47  ? 77  VAL S  O   1 
ATOM 47042 C CB  . VAL ZA 3 77  ? 421.190 267.090 230.312 1.00 47.47  ? 77  VAL S  CB  1 
ATOM 47043 C CG1 . VAL ZA 3 77  ? 420.902 268.363 229.546 1.00 47.47  ? 77  VAL S  CG1 1 
ATOM 47044 C CG2 . VAL ZA 3 77  ? 419.933 266.687 231.013 1.00 47.47  ? 77  VAL S  CG2 1 
ATOM 47045 N N   . HIS ZA 3 78  ? 423.741 264.861 230.022 1.00 47.58  ? 78  HIS S  N   1 
ATOM 47046 C CA  . HIS ZA 3 78  ? 424.553 263.848 230.677 1.00 47.58  ? 78  HIS S  CA  1 
ATOM 47047 C C   . HIS ZA 3 78  ? 425.630 264.492 231.533 1.00 47.58  ? 78  HIS S  C   1 
ATOM 47048 O O   . HIS ZA 3 78  ? 426.131 265.571 231.216 1.00 47.58  ? 78  HIS S  O   1 
ATOM 47049 C CB  . HIS ZA 3 78  ? 425.221 262.927 229.661 1.00 47.58  ? 78  HIS S  CB  1 
ATOM 47050 C CG  . HIS ZA 3 78  ? 426.155 263.632 228.732 1.00 47.58  ? 78  HIS S  CG  1 
ATOM 47051 N ND1 . HIS ZA 3 78  ? 425.726 264.255 227.582 1.00 47.58  ? 78  HIS S  ND1 1 
ATOM 47052 C CD2 . HIS ZA 3 78  ? 427.492 263.829 228.791 1.00 47.58  ? 78  HIS S  CD2 1 
ATOM 47053 C CE1 . HIS ZA 3 78  ? 426.761 264.791 226.963 1.00 47.58  ? 78  HIS S  CE1 1 
ATOM 47054 N NE2 . HIS ZA 3 78  ? 427.844 264.548 227.677 1.00 47.58  ? 78  HIS S  NE2 1 
ATOM 47055 N N   . HIS ZA 3 79  ? 426.007 263.791 232.603 1.00 50.36  ? 79  HIS S  N   1 
ATOM 47056 C CA  . HIS ZA 3 79  ? 427.121 264.200 233.457 1.00 50.36  ? 79  HIS S  CA  1 
ATOM 47057 C C   . HIS ZA 3 79  ? 427.537 263.008 234.307 1.00 50.36  ? 79  HIS S  C   1 
ATOM 47058 O O   . HIS ZA 3 79  ? 426.766 262.064 234.490 1.00 50.36  ? 79  HIS S  O   1 
ATOM 47059 C CB  . HIS ZA 3 79  ? 426.751 265.396 234.344 1.00 50.36  ? 79  HIS S  CB  1 
ATOM 47060 C CG  . HIS ZA 3 79  ? 427.927 266.080 234.964 1.00 50.36  ? 79  HIS S  CG  1 
ATOM 47061 N ND1 . HIS ZA 3 79  ? 428.411 265.753 236.211 1.00 50.36  ? 79  HIS S  ND1 1 
ATOM 47062 C CD2 . HIS ZA 3 79  ? 428.733 267.059 234.493 1.00 50.36  ? 79  HIS S  CD2 1 
ATOM 47063 C CE1 . HIS ZA 3 79  ? 429.454 266.514 236.489 1.00 50.36  ? 79  HIS S  CE1 1 
ATOM 47064 N NE2 . HIS ZA 3 79  ? 429.671 267.314 235.462 1.00 50.36  ? 79  HIS S  NE2 1 
ATOM 47065 N N   . PHE ZA 3 80  ? 428.770 263.060 234.822 1.00 53.51  ? 80  PHE S  N   1 
ATOM 47066 C CA  . PHE ZA 3 80  ? 429.298 261.969 235.634 1.00 53.51  ? 80  PHE S  CA  1 
ATOM 47067 C C   . PHE ZA 3 80  ? 428.605 261.832 236.980 1.00 53.51  ? 80  PHE S  C   1 
ATOM 47068 O O   . PHE ZA 3 80  ? 428.301 260.709 237.390 1.00 53.51  ? 80  PHE S  O   1 
ATOM 47069 C CB  . PHE ZA 3 80  ? 430.792 262.150 235.878 1.00 53.51  ? 80  PHE S  CB  1 
ATOM 47070 C CG  . PHE ZA 3 80  ? 431.638 261.904 234.673 1.00 53.51  ? 80  PHE S  CG  1 
ATOM 47071 C CD1 . PHE ZA 3 80  ? 431.937 260.611 234.278 1.00 53.51  ? 80  PHE S  CD1 1 
ATOM 47072 C CD2 . PHE ZA 3 80  ? 432.155 262.962 233.947 1.00 53.51  ? 80  PHE S  CD2 1 
ATOM 47073 C CE1 . PHE ZA 3 80  ? 432.725 260.377 233.170 1.00 53.51  ? 80  PHE S  CE1 1 
ATOM 47074 C CE2 . PHE ZA 3 80  ? 432.947 262.737 232.838 1.00 53.51  ? 80  PHE S  CE2 1 
ATOM 47075 C CZ  . PHE ZA 3 80  ? 433.231 261.442 232.451 1.00 53.51  ? 80  PHE S  CZ  1 
ATOM 47076 N N   . ASP ZA 3 81  ? 428.355 262.931 237.681 1.00 51.27  ? 81  ASP S  N   1 
ATOM 47077 C CA  . ASP ZA 3 81  ? 427.722 262.890 238.990 1.00 51.27  ? 81  ASP S  CA  1 
ATOM 47078 C C   . ASP ZA 3 81  ? 426.222 262.791 238.800 1.00 51.27  ? 81  ASP S  C   1 
ATOM 47079 O O   . ASP ZA 3 81  ? 425.626 263.628 238.118 1.00 51.27  ? 81  ASP S  O   1 
ATOM 47080 C CB  . ASP ZA 3 81  ? 428.070 264.121 239.821 1.00 51.27  ? 81  ASP S  CB  1 
ATOM 47081 C CG  . ASP ZA 3 81  ? 427.412 264.099 241.187 1.00 51.27  ? 81  ASP S  CG  1 
ATOM 47082 O OD1 . ASP ZA 3 81  ? 427.838 263.299 242.046 1.00 51.27  ? 81  ASP S  OD1 1 
ATOM 47083 O OD2 . ASP ZA 3 81  ? 426.462 264.879 241.404 1.00 51.27  ? 81  ASP S  OD2 1 
ATOM 47084 N N   . GLN ZA 3 82  ? 425.616 261.772 239.403 1.00 47.91  ? 82  GLN S  N   1 
ATOM 47085 C CA  . GLN ZA 3 82  ? 424.192 261.547 239.210 1.00 47.91  ? 82  GLN S  CA  1 
ATOM 47086 C C   . GLN ZA 3 82  ? 423.358 262.597 239.926 1.00 47.91  ? 82  GLN S  C   1 
ATOM 47087 O O   . GLN ZA 3 82  ? 422.234 262.883 239.504 1.00 47.91  ? 82  GLN S  O   1 
ATOM 47088 C CB  . GLN ZA 3 82  ? 423.833 260.148 239.689 1.00 47.91  ? 82  GLN S  CB  1 
ATOM 47089 C CG  . GLN ZA 3 82  ? 424.589 259.084 238.928 1.00 47.91  ? 82  GLN S  CG  1 
ATOM 47090 C CD  . GLN ZA 3 82  ? 424.240 257.697 239.364 1.00 47.91  ? 82  GLN S  CD  1 
ATOM 47091 O OE1 . GLN ZA 3 82  ? 423.453 257.512 240.278 1.00 47.91  ? 82  GLN S  OE1 1 
ATOM 47092 N NE2 . GLN ZA 3 82  ? 424.830 256.705 238.716 1.00 47.91  ? 82  GLN S  NE2 1 
ATOM 47093 N N   . GLY ZA 3 83  ? 423.894 263.192 240.991 1.00 46.76  ? 83  GLY S  N   1 
ATOM 47094 C CA  . GLY ZA 3 83  ? 423.190 264.278 241.649 1.00 46.76  ? 83  GLY S  CA  1 
ATOM 47095 C C   . GLY ZA 3 83  ? 423.142 265.527 240.797 1.00 46.76  ? 83  GLY S  C   1 
ATOM 47096 O O   . GLY ZA 3 83  ? 422.184 266.299 240.866 1.00 46.76  ? 83  GLY S  O   1 
ATOM 47097 N N   . GLU ZA 3 84  ? 424.156 265.721 239.953 1.00 47.61  ? 84  GLU S  N   1 
ATOM 47098 C CA  . GLU ZA 3 84  ? 424.172 266.863 239.049 1.00 47.61  ? 84  GLU S  CA  1 
ATOM 47099 C C   . GLU ZA 3 84  ? 423.106 266.713 237.970 1.00 47.61  ? 84  GLU S  C   1 
ATOM 47100 O O   . GLU ZA 3 84  ? 422.390 267.671 237.649 1.00 47.61  ? 84  GLU S  O   1 
ATOM 47101 C CB  . GLU ZA 3 84  ? 425.558 266.984 238.428 1.00 47.61  ? 84  GLU S  CB  1 
ATOM 47102 C CG  . GLU ZA 3 84  ? 425.856 268.302 237.785 1.00 47.61  ? 84  GLU S  CG  1 
ATOM 47103 C CD  . GLU ZA 3 84  ? 426.097 269.396 238.805 1.00 47.61  ? 84  GLU S  CD  1 
ATOM 47104 O OE1 . GLU ZA 3 84  ? 426.462 269.077 239.952 1.00 47.61  ? 84  GLU S  OE1 1 
ATOM 47105 O OE2 . GLU ZA 3 84  ? 425.955 270.582 238.451 1.00 47.61  ? 84  GLU S  OE2 1 
ATOM 47106 N N   . VAL ZA 3 85  ? 422.957 265.499 237.436 1.00 46.94  ? 85  VAL S  N   1 
ATOM 47107 C CA  . VAL ZA 3 85  ? 421.920 265.220 236.447 1.00 46.94  ? 85  VAL S  CA  1 
ATOM 47108 C C   . VAL ZA 3 85  ? 420.536 265.305 237.080 1.00 46.94  ? 85  VAL S  C   1 
ATOM 47109 O O   . VAL ZA 3 85  ? 419.593 265.816 236.468 1.00 46.94  ? 85  VAL S  O   1 
ATOM 47110 C CB  . VAL ZA 3 85  ? 422.167 263.846 235.803 1.00 46.94  ? 85  VAL S  CB  1 
ATOM 47111 C CG1 . VAL ZA 3 85  ? 421.124 263.545 234.757 1.00 46.94  ? 85  VAL S  CG1 1 
ATOM 47112 C CG2 . VAL ZA 3 85  ? 423.532 263.802 235.187 1.00 46.94  ? 85  VAL S  CG2 1 
ATOM 47113 N N   . LEU ZA 3 86  ? 420.391 264.834 238.322 1.00 48.34  ? 86  LEU S  N   1 
ATOM 47114 C CA  . LEU ZA 3 86  ? 419.098 264.946 238.992 1.00 48.34  ? 86  LEU S  CA  1 
ATOM 47115 C C   . LEU ZA 3 86  ? 418.755 266.388 239.339 1.00 48.34  ? 86  LEU S  C   1 
ATOM 47116 O O   . LEU ZA 3 86  ? 417.576 266.758 239.325 1.00 48.34  ? 86  LEU S  O   1 
ATOM 47117 C CB  . LEU ZA 3 86  ? 419.068 264.083 240.248 1.00 48.34  ? 86  LEU S  CB  1 
ATOM 47118 C CG  . LEU ZA 3 86  ? 418.990 262.579 239.997 1.00 48.34  ? 86  LEU S  CG  1 
ATOM 47119 C CD1 . LEU ZA 3 86  ? 419.114 261.802 241.294 1.00 48.34  ? 86  LEU S  CD1 1 
ATOM 47120 C CD2 . LEU ZA 3 86  ? 417.693 262.235 239.291 1.00 48.34  ? 86  LEU S  CD2 1 
ATOM 47121 N N   . ALA ZA 3 87  ? 419.757 267.220 239.629 1.00 50.13  ? 87  ALA S  N   1 
ATOM 47122 C CA  . ALA ZA 3 87  ? 419.497 268.639 239.841 1.00 50.13  ? 87  ALA S  CA  1 
ATOM 47123 C C   . ALA ZA 3 87  ? 419.093 269.323 238.542 1.00 50.13  ? 87  ALA S  C   1 
ATOM 47124 O O   . ALA ZA 3 87  ? 418.211 270.194 238.541 1.00 50.13  ? 87  ALA S  O   1 
ATOM 47125 C CB  . ALA ZA 3 87  ? 420.726 269.308 240.446 1.00 50.13  ? 87  ALA S  CB  1 
ATOM 47126 N N   . ALA ZA 3 88  ? 419.709 268.922 237.424 1.00 48.64  ? 88  ALA S  N   1 
ATOM 47127 C CA  . ALA ZA 3 88  ? 419.276 269.411 236.116 1.00 48.64  ? 88  ALA S  CA  1 
ATOM 47128 C C   . ALA ZA 3 88  ? 417.848 268.978 235.812 1.00 48.64  ? 88  ALA S  C   1 
ATOM 47129 O O   . ALA ZA 3 88  ? 417.058 269.749 235.258 1.00 48.64  ? 88  ALA S  O   1 
ATOM 47130 C CB  . ALA ZA 3 88  ? 420.224 268.917 235.029 1.00 48.64  ? 88  ALA S  CB  1 
ATOM 47131 N N   . GLY ZA 3 89  ? 417.491 267.755 236.199 1.00 52.46  ? 89  GLY S  N   1 
ATOM 47132 C CA  . GLY ZA 3 89  ? 416.135 267.282 235.981 1.00 52.46  ? 89  GLY S  CA  1 
ATOM 47133 C C   . GLY ZA 3 89  ? 415.112 268.014 236.824 1.00 52.46  ? 89  GLY S  C   1 
ATOM 47134 O O   . GLY ZA 3 89  ? 414.016 268.328 236.352 1.00 52.46  ? 89  GLY S  O   1 
ATOM 47135 N N   . SER ZA 3 90  ? 415.462 268.306 238.077 1.00 54.21  ? 90  SER S  N   1 
ATOM 47136 C CA  . SER ZA 3 90  ? 414.577 269.083 238.936 1.00 54.21  ? 90  SER S  CA  1 
ATOM 47137 C C   . SER ZA 3 90  ? 414.403 270.503 238.413 1.00 54.21  ? 90  SER S  C   1 
ATOM 47138 O O   . SER ZA 3 90  ? 413.306 271.067 238.488 1.00 54.21  ? 90  SER S  O   1 
ATOM 47139 C CB  . SER ZA 3 90  ? 415.118 269.102 240.362 1.00 54.21  ? 90  SER S  CB  1 
ATOM 47140 O OG  . SER ZA 3 90  ? 414.297 269.898 241.194 1.00 54.21  ? 90  SER S  OG  1 
ATOM 47141 N N   . THR ZA 3 91  ? 415.463 271.082 237.843 1.00 53.55  ? 91  THR S  N   1 
ATOM 47142 C CA  . THR ZA 3 91  ? 415.350 272.426 237.285 1.00 53.55  ? 91  THR S  CA  1 
ATOM 47143 C C   . THR ZA 3 91  ? 414.499 272.424 236.018 1.00 53.55  ? 91  THR S  C   1 
ATOM 47144 O O   . THR ZA 3 91  ? 413.709 273.349 235.783 1.00 53.55  ? 91  THR S  O   1 
ATOM 47145 C CB  . THR ZA 3 91  ? 416.739 272.990 237.005 1.00 53.55  ? 91  THR S  CB  1 
ATOM 47146 O OG1 . THR ZA 3 91  ? 417.548 272.841 238.173 1.00 53.55  ? 91  THR S  OG1 1 
ATOM 47147 C CG2 . THR ZA 3 91  ? 416.645 274.463 236.704 1.00 53.55  ? 91  THR S  CG2 1 
ATOM 47148 N N   . ILE ZA 3 92  ? 414.637 271.376 235.201 1.00 53.74  ? 92  ILE S  N   1 
ATOM 47149 C CA  . ILE ZA 3 92  ? 413.800 271.211 234.012 1.00 53.74  ? 92  ILE S  CA  1 
ATOM 47150 C C   . ILE ZA 3 92  ? 412.329 271.089 234.397 1.00 53.74  ? 92  ILE S  C   1 
ATOM 47151 O O   . ILE ZA 3 92  ? 411.455 271.736 233.802 1.00 53.74  ? 92  ILE S  O   1 
ATOM 47152 C CB  . ILE ZA 3 92  ? 414.284 269.999 233.195 1.00 53.74  ? 92  ILE S  CB  1 
ATOM 47153 C CG1 . ILE ZA 3 92  ? 415.546 270.359 232.413 1.00 53.74  ? 92  ILE S  CG1 1 
ATOM 47154 C CG2 . ILE ZA 3 92  ? 413.193 269.432 232.316 1.00 53.74  ? 92  ILE S  CG2 1 
ATOM 47155 C CD1 . ILE ZA 3 92  ? 416.201 269.184 231.742 1.00 53.74  ? 92  ILE S  CD1 1 
ATOM 47156 N N   . LEU ZA 3 93  ? 412.038 270.301 235.433 1.00 59.73  ? 93  LEU S  N   1 
ATOM 47157 C CA  . LEU ZA 3 93  ? 410.649 270.129 235.843 1.00 59.73  ? 93  LEU S  CA  1 
ATOM 47158 C C   . LEU ZA 3 93  ? 410.103 271.366 236.544 1.00 59.73  ? 93  LEU S  C   1 
ATOM 47159 O O   . LEU ZA 3 93  ? 408.885 271.577 236.562 1.00 59.73  ? 93  LEU S  O   1 
ATOM 47160 C CB  . LEU ZA 3 93  ? 410.516 268.903 236.738 1.00 59.73  ? 93  LEU S  CB  1 
ATOM 47161 C CG  . LEU ZA 3 93  ? 410.814 267.605 235.994 1.00 59.73  ? 93  LEU S  CG  1 
ATOM 47162 C CD1 . LEU ZA 3 93  ? 410.776 266.427 236.946 1.00 59.73  ? 93  LEU S  CD1 1 
ATOM 47163 C CD2 . LEU ZA 3 93  ? 409.842 267.418 234.847 1.00 59.73  ? 93  LEU S  CD2 1 
ATOM 47164 N N   . ASP ZA 3 94  ? 410.975 272.187 237.134 1.00 61.71  ? 94  ASP S  N   1 
ATOM 47165 C CA  . ASP ZA 3 94  ? 410.536 273.503 237.587 1.00 61.71  ? 94  ASP S  CA  1 
ATOM 47166 C C   . ASP ZA 3 94  ? 410.172 274.392 236.408 1.00 61.71  ? 94  ASP S  C   1 
ATOM 47167 O O   . ASP ZA 3 94  ? 409.194 275.146 236.468 1.00 61.71  ? 94  ASP S  O   1 
ATOM 47168 C CB  . ASP ZA 3 94  ? 411.620 274.174 238.427 1.00 61.71  ? 94  ASP S  CB  1 
ATOM 47169 C CG  . ASP ZA 3 94  ? 411.765 273.550 239.787 1.00 61.71  ? 94  ASP S  CG  1 
ATOM 47170 O OD1 . ASP ZA 3 94  ? 410.770 272.989 240.286 1.00 61.71  ? 94  ASP S  OD1 1 
ATOM 47171 O OD2 . ASP ZA 3 94  ? 412.867 273.634 240.364 1.00 61.71  ? 94  ASP S  OD2 1 
ATOM 47172 N N   . LYS ZA 3 95  ? 410.962 274.324 235.332 1.00 59.67  ? 95  LYS S  N   1 
ATOM 47173 C CA  . LYS ZA 3 95  ? 410.717 275.172 234.170 1.00 59.67  ? 95  LYS S  CA  1 
ATOM 47174 C C   . LYS ZA 3 95  ? 409.427 274.782 233.459 1.00 59.67  ? 95  LYS S  C   1 
ATOM 47175 O O   . LYS ZA 3 95  ? 408.690 275.647 232.974 1.00 59.67  ? 95  LYS S  O   1 
ATOM 47176 C CB  . LYS ZA 3 95  ? 411.907 275.101 233.215 1.00 59.67  ? 95  LYS S  CB  1 
ATOM 47177 C CG  . LYS ZA 3 95  ? 411.781 275.988 231.997 1.00 59.67  ? 95  LYS S  CG  1 
ATOM 47178 C CD  . LYS ZA 3 95  ? 411.668 277.441 232.398 1.00 59.67  ? 95  LYS S  CD  1 
ATOM 47179 C CE  . LYS ZA 3 95  ? 412.970 277.953 232.982 1.00 59.67  ? 95  LYS S  CE  1 
ATOM 47180 N NZ  . LYS ZA 3 95  ? 412.895 279.403 233.315 1.00 59.67  ? 95  LYS S  NZ  1 
ATOM 47181 N N   . LEU ZA 3 96  ? 409.121 273.491 233.412 1.00 63.02  ? 96  LEU S  N   1 
ATOM 47182 C CA  . LEU ZA 3 96  ? 407.856 273.055 232.836 1.00 63.02  ? 96  LEU S  CA  1 
ATOM 47183 C C   . LEU ZA 3 96  ? 406.690 273.143 233.806 1.00 63.02  ? 96  LEU S  C   1 
ATOM 47184 O O   . LEU ZA 3 96  ? 405.551 272.906 233.386 1.00 63.02  ? 96  LEU S  O   1 
ATOM 47185 C CB  . LEU ZA 3 96  ? 407.963 271.620 232.330 1.00 63.02  ? 96  LEU S  CB  1 
ATOM 47186 C CG  . LEU ZA 3 96  ? 408.816 271.422 231.092 1.00 63.02  ? 96  LEU S  CG  1 
ATOM 47187 C CD1 . LEU ZA 3 96  ? 408.953 269.950 230.829 1.00 63.02  ? 96  LEU S  CD1 1 
ATOM 47188 C CD2 . LEU ZA 3 96  ? 408.156 272.116 229.926 1.00 63.02  ? 96  LEU S  CD2 1 
ATOM 47189 N N   . GLU ZA 3 97  ? 406.961 273.438 235.085 1.00 68.86  ? 97  GLU S  N   1 
ATOM 47190 C CA  . GLU ZA 3 97  ? 405.954 273.608 236.143 1.00 68.86  ? 97  GLU S  CA  1 
ATOM 47191 C C   . GLU ZA 3 97  ? 405.109 272.350 236.351 1.00 68.86  ? 97  GLU S  C   1 
ATOM 47192 O O   . GLU ZA 3 97  ? 403.961 272.421 236.793 1.00 68.86  ? 97  GLU S  O   1 
ATOM 47193 C CB  . GLU ZA 3 97  ? 405.056 274.821 235.876 1.00 68.86  ? 97  GLU S  CB  1 
ATOM 47194 C CG  . GLU ZA 3 97  ? 405.770 276.159 235.946 1.00 68.86  ? 97  GLU S  CG  1 
ATOM 47195 C CD  . GLU ZA 3 97  ? 404.859 277.320 235.601 1.00 68.86  ? 97  GLU S  CD  1 
ATOM 47196 O OE1 . GLU ZA 3 97  ? 403.719 277.070 235.159 1.00 68.86  ? 97  GLU S  OE1 1 
ATOM 47197 O OE2 . GLU ZA 3 97  ? 405.281 278.482 235.777 1.00 68.86  ? 97  GLU S  OE2 1 
ATOM 47198 N N   . VAL ZA 3 98  ? 405.679 271.185 236.037 1.00 69.58  ? 98  VAL S  N   1 
ATOM 47199 C CA  . VAL ZA 3 98  ? 404.989 269.911 236.187 1.00 69.58  ? 98  VAL S  CA  1 
ATOM 47200 C C   . VAL ZA 3 98  ? 405.875 268.968 236.986 1.00 69.58  ? 98  VAL S  C   1 
ATOM 47201 O O   . VAL ZA 3 98  ? 407.087 269.158 237.097 1.00 69.58  ? 98  VAL S  O   1 
ATOM 47202 C CB  . VAL ZA 3 98  ? 404.615 269.266 234.834 1.00 69.58  ? 98  VAL S  CB  1 
ATOM 47203 C CG1 . VAL ZA 3 98  ? 403.626 270.133 234.069 1.00 69.58  ? 98  VAL S  CG1 1 
ATOM 47204 C CG2 . VAL ZA 3 98  ? 405.855 269.027 234.009 1.00 69.58  ? 98  VAL S  CG2 1 
ATOM 47205 N N   . ARG ZA 3 99  ? 405.250 267.939 237.545 1.00 71.74  ? 99  ARG S  N   1 
ATOM 47206 C CA  . ARG ZA 3 99  ? 405.961 266.969 238.355 1.00 71.74  ? 99  ARG S  CA  1 
ATOM 47207 C C   . ARG ZA 3 99  ? 406.634 265.925 237.469 1.00 71.74  ? 99  ARG S  C   1 
ATOM 47208 O O   . ARG ZA 3 99  ? 406.686 266.046 236.243 1.00 71.74  ? 99  ARG S  O   1 
ATOM 47209 C CB  . ARG ZA 3 99  ? 405.009 266.305 239.345 1.00 71.74  ? 99  ARG S  CB  1 
ATOM 47210 C CG  . ARG ZA 3 99  ? 404.451 267.242 240.391 1.00 71.74  ? 99  ARG S  CG  1 
ATOM 47211 C CD  . ARG ZA 3 99  ? 403.504 266.505 241.318 1.00 71.74  ? 99  ARG S  CD  1 
ATOM 47212 N NE  . ARG ZA 3 99  ? 404.195 265.461 242.067 1.00 71.74  ? 99  ARG S  NE  1 
ATOM 47213 C CZ  . ARG ZA 3 99  ? 404.825 265.661 243.220 1.00 71.74  ? 99  ARG S  CZ  1 
ATOM 47214 N NH1 . ARG ZA 3 99  ? 404.852 266.870 243.763 1.00 71.74  ? 99  ARG S  NH1 1 
ATOM 47215 N NH2 . ARG ZA 3 99  ? 405.430 264.651 243.832 1.00 71.74  ? 99  ARG S  NH2 1 
ATOM 47216 N N   . GLU ZA 3 100 ? 407.161 264.878 238.104 1.00 71.35  ? 100 GLU S  N   1 
ATOM 47217 C CA  . GLU ZA 3 100 ? 407.721 263.767 237.344 1.00 71.35  ? 100 GLU S  CA  1 
ATOM 47218 C C   . GLU ZA 3 100 ? 406.615 262.930 236.719 1.00 71.35  ? 100 GLU S  C   1 
ATOM 47219 O O   . GLU ZA 3 100 ? 406.767 262.409 235.609 1.00 71.35  ? 100 GLU S  O   1 
ATOM 47220 C CB  . GLU ZA 3 100 ? 408.603 262.907 238.250 1.00 71.35  ? 100 GLU S  CB  1 
ATOM 47221 C CG  . GLU ZA 3 100 ? 409.372 261.822 237.521 1.00 71.35  ? 100 GLU S  CG  1 
ATOM 47222 C CD  . GLU ZA 3 100 ? 410.306 261.047 238.425 1.00 71.35  ? 100 GLU S  CD  1 
ATOM 47223 O OE1 . GLU ZA 3 100 ? 410.299 261.296 239.646 1.00 71.35  ? 100 GLU S  OE1 1 
ATOM 47224 O OE2 . GLU ZA 3 100 ? 411.063 260.198 237.909 1.00 71.35  ? 100 GLU S  OE2 1 
ATOM 47225 N N   . GLU ZA 3 101 ? 405.479 262.826 237.402 1.00 71.95  ? 101 GLU S  N   1 
ATOM 47226 C CA  . GLU ZA 3 101 ? 404.402 261.931 237.007 1.00 71.95  ? 101 GLU S  CA  1 
ATOM 47227 C C   . GLU ZA 3 101 ? 403.474 262.524 235.959 1.00 71.95  ? 101 GLU S  C   1 
ATOM 47228 O O   . GLU ZA 3 101 ? 402.485 261.879 235.602 1.00 71.95  ? 101 GLU S  O   1 
ATOM 47229 C CB  . GLU ZA 3 101 ? 403.591 261.525 238.239 1.00 71.95  ? 101 GLU S  CB  1 
ATOM 47230 C CG  . GLU ZA 3 101 ? 404.330 260.597 239.196 1.00 71.95  ? 101 GLU S  CG  1 
ATOM 47231 C CD  . GLU ZA 3 101 ? 405.253 261.330 240.158 1.00 71.95  ? 101 GLU S  CD  1 
ATOM 47232 O OE1 . GLU ZA 3 101 ? 405.285 262.579 240.131 1.00 71.95  ? 101 GLU S  OE1 1 
ATOM 47233 O OE2 . GLU ZA 3 101 ? 405.954 260.654 240.939 1.00 71.95  ? 101 GLU S  OE2 1 
ATOM 47234 N N   . GLY ZA 3 102 ? 403.756 263.725 235.461 1.00 66.90  ? 102 GLY S  N   1 
ATOM 47235 C CA  . GLY ZA 3 102 ? 402.977 264.258 234.360 1.00 66.90  ? 102 GLY S  CA  1 
ATOM 47236 C C   . GLY ZA 3 102 ? 403.327 263.670 233.011 1.00 66.90  ? 102 GLY S  C   1 
ATOM 47237 O O   . GLY ZA 3 102 ? 402.633 263.957 232.030 1.00 66.90  ? 102 GLY S  O   1 
ATOM 47238 N N   . ARG ZA 3 103 ? 404.384 262.863 232.944 1.00 64.32  ? 103 ARG S  N   1 
ATOM 47239 C CA  . ARG ZA 3 103 ? 404.807 262.208 231.718 1.00 64.32  ? 103 ARG S  CA  1 
ATOM 47240 C C   . ARG ZA 3 103 ? 403.779 261.178 231.265 1.00 64.32  ? 103 ARG S  C   1 
ATOM 47241 O O   . ARG ZA 3 103 ? 402.905 260.753 232.023 1.00 64.32  ? 103 ARG S  O   1 
ATOM 47242 C CB  . ARG ZA 3 103 ? 406.153 261.529 231.939 1.00 64.32  ? 103 ARG S  CB  1 
ATOM 47243 C CG  . ARG ZA 3 103 ? 406.094 260.461 233.019 1.00 64.32  ? 103 ARG S  CG  1 
ATOM 47244 C CD  . ARG ZA 3 103 ? 407.472 259.960 233.412 1.00 64.32  ? 103 ARG S  CD  1 
ATOM 47245 N NE  . ARG ZA 3 103 ? 407.404 259.000 234.505 1.00 64.32  ? 103 ARG S  NE  1 
ATOM 47246 C CZ  . ARG ZA 3 103 ? 408.460 258.404 235.043 1.00 64.32  ? 103 ARG S  CZ  1 
ATOM 47247 N NH1 . ARG ZA 3 103 ? 409.675 258.661 234.586 1.00 64.32  ? 103 ARG S  NH1 1 
ATOM 47248 N NH2 . ARG ZA 3 103 ? 408.301 257.543 236.034 1.00 64.32  ? 103 ARG S  NH2 1 
ATOM 47249 N N   . LEU ZA 3 104 ? 403.894 260.774 230.007 1.00 62.63  ? 104 LEU S  N   1 
ATOM 47250 C CA  . LEU ZA 3 104 ? 403.034 259.726 229.481 1.00 62.63  ? 104 LEU S  CA  1 
ATOM 47251 C C   . LEU ZA 3 104 ? 403.634 258.372 229.825 1.00 62.63  ? 104 LEU S  C   1 
ATOM 47252 O O   . LEU ZA 3 104 ? 404.830 258.148 229.616 1.00 62.63  ? 104 LEU S  O   1 
ATOM 47253 C CB  . LEU ZA 3 104 ? 402.859 259.875 227.974 1.00 62.63  ? 104 LEU S  CB  1 
ATOM 47254 C CG  . LEU ZA 3 104 ? 402.124 261.142 227.542 1.00 62.63  ? 104 LEU S  CG  1 
ATOM 47255 C CD1 . LEU ZA 3 104 ? 402.043 261.237 226.028 1.00 62.63  ? 104 LEU S  CD1 1 
ATOM 47256 C CD2 . LEU ZA 3 104 ? 400.741 261.198 228.163 1.00 62.63  ? 104 LEU S  CD2 1 
ATOM 47257 N N   . LYS ZA 3 105 ? 402.812 257.491 230.383 1.00 64.91  ? 105 LYS S  N   1 
ATOM 47258 C CA  . LYS ZA 3 105 ? 403.241 256.130 230.659 1.00 64.91  ? 105 LYS S  CA  1 
ATOM 47259 C C   . LYS ZA 3 105 ? 403.518 255.409 229.342 1.00 64.91  ? 105 LYS S  C   1 
ATOM 47260 O O   . LYS ZA 3 105 ? 402.733 255.531 228.396 1.00 64.91  ? 105 LYS S  O   1 
ATOM 47261 C CB  . LYS ZA 3 105 ? 402.159 255.402 231.459 1.00 64.91  ? 105 LYS S  CB  1 
ATOM 47262 C CG  . LYS ZA 3 105 ? 402.498 253.994 231.911 1.00 64.91  ? 105 LYS S  CG  1 
ATOM 47263 C CD  . LYS ZA 3 105 ? 401.397 253.419 232.784 1.00 64.91  ? 105 LYS S  CD  1 
ATOM 47264 C CE  . LYS ZA 3 105 ? 401.787 252.065 233.343 1.00 64.91  ? 105 LYS S  CE  1 
ATOM 47265 N NZ  . LYS ZA 3 105 ? 401.877 251.036 232.276 1.00 64.91  ? 105 LYS S  NZ  1 
ATOM 47266 N N   . PRO ZA 3 106 ? 404.633 254.686 229.232 1.00 62.98  ? 106 PRO S  N   1 
ATOM 47267 C CA  . PRO ZA 3 106 ? 405.009 254.119 227.933 1.00 62.98  ? 106 PRO S  CA  1 
ATOM 47268 C C   . PRO ZA 3 106 ? 404.142 252.931 227.549 1.00 62.98  ? 106 PRO S  C   1 
ATOM 47269 O O   . PRO ZA 3 106 ? 403.946 251.994 228.326 1.00 62.98  ? 106 PRO S  O   1 
ATOM 47270 C CB  . PRO ZA 3 106 ? 406.467 253.701 228.140 1.00 62.98  ? 106 PRO S  CB  1 
ATOM 47271 C CG  . PRO ZA 3 106 ? 406.587 253.482 229.603 1.00 62.98  ? 106 PRO S  CG  1 
ATOM 47272 C CD  . PRO ZA 3 106 ? 405.681 254.480 230.244 1.00 62.98  ? 106 PRO S  CD  1 
ATOM 47273 N N   . GLN ZA 3 107 ? 403.620 252.987 226.330 1.00 62.86  ? 107 GLN S  N   1 
ATOM 47274 C CA  . GLN ZA 3 107 ? 402.798 251.932 225.762 1.00 62.86  ? 107 GLN S  CA  1 
ATOM 47275 C C   . GLN ZA 3 107 ? 403.613 251.199 224.713 1.00 62.86  ? 107 GLN S  C   1 
ATOM 47276 O O   . GLN ZA 3 107 ? 404.135 251.821 223.783 1.00 62.86  ? 107 GLN S  O   1 
ATOM 47277 C CB  . GLN ZA 3 107 ? 401.525 252.499 225.134 1.00 62.86  ? 107 GLN S  CB  1 
ATOM 47278 C CG  . GLN ZA 3 107 ? 400.586 251.435 224.600 1.00 62.86  ? 107 GLN S  CG  1 
ATOM 47279 C CD  . GLN ZA 3 107 ? 399.344 252.019 223.964 1.00 62.86  ? 107 GLN S  CD  1 
ATOM 47280 O OE1 . GLN ZA 3 107 ? 399.203 253.236 223.850 1.00 62.86  ? 107 GLN S  OE1 1 
ATOM 47281 N NE2 . GLN ZA 3 107 ? 398.430 251.151 223.549 1.00 62.86  ? 107 GLN S  NE2 1 
ATOM 47282 N N   . VAL ZA 3 108 ? 403.727 249.883 224.865 1.00 58.71  ? 108 VAL S  N   1 
ATOM 47283 C CA  . VAL ZA 3 108 ? 404.423 249.049 223.896 1.00 58.71  ? 108 VAL S  CA  1 
ATOM 47284 C C   . VAL ZA 3 108 ? 403.453 248.814 222.744 1.00 58.71  ? 108 VAL S  C   1 
ATOM 47285 O O   . VAL ZA 3 108 ? 402.504 248.039 222.863 1.00 58.71  ? 108 VAL S  O   1 
ATOM 47286 C CB  . VAL ZA 3 108 ? 404.897 247.736 224.514 1.00 58.71  ? 108 VAL S  CB  1 
ATOM 47287 C CG1 . VAL ZA 3 108 ? 405.559 246.881 223.461 1.00 58.71  ? 108 VAL S  CG1 1 
ATOM 47288 C CG2 . VAL ZA 3 108 ? 405.845 248.012 225.655 1.00 58.71  ? 108 VAL S  CG2 1 
ATOM 47289 N N   . MET ZA 3 109 ? 403.680 249.507 221.629 1.00 61.85  ? 109 MET S  N   1 
ATOM 47290 C CA  . MET ZA 3 109 ? 402.808 249.346 220.475 1.00 61.85  ? 109 MET S  CA  1 
ATOM 47291 C C   . MET ZA 3 109 ? 403.051 248.014 219.781 1.00 61.85  ? 109 MET S  C   1 
ATOM 47292 O O   . MET ZA 3 109 ? 402.099 247.362 219.344 1.00 61.85  ? 109 MET S  O   1 
ATOM 47293 C CB  . MET ZA 3 109 ? 403.025 250.496 219.495 1.00 61.85  ? 109 MET S  CB  1 
ATOM 47294 C CG  . MET ZA 3 109 ? 402.776 251.876 220.083 1.00 61.85  ? 109 MET S  CG  1 
ATOM 47295 S SD  . MET ZA 3 109 ? 401.091 252.158 220.658 1.00 61.85  ? 109 MET S  SD  1 
ATOM 47296 C CE  . MET ZA 3 109 ? 400.206 252.283 219.105 1.00 61.85  ? 109 MET S  CE  1 
ATOM 47297 N N   . THR ZA 3 110 ? 404.311 247.592 219.678 1.00 57.99  ? 110 THR S  N   1 
ATOM 47298 C CA  . THR ZA 3 110 ? 404.665 246.363 218.979 1.00 57.99  ? 110 THR S  CA  1 
ATOM 47299 C C   . THR ZA 3 110 ? 405.987 245.849 219.523 1.00 57.99  ? 110 THR S  C   1 
ATOM 47300 O O   . THR ZA 3 110 ? 406.992 246.562 219.473 1.00 57.99  ? 110 THR S  O   1 
ATOM 47301 C CB  . THR ZA 3 110 ? 404.794 246.591 217.467 1.00 57.99  ? 110 THR S  CB  1 
ATOM 47302 O OG1 . THR ZA 3 110 ? 403.541 247.016 216.919 1.00 57.99  ? 110 THR S  OG1 1 
ATOM 47303 C CG2 . THR ZA 3 110 ? 405.234 245.316 216.771 1.00 57.99  ? 110 THR S  CG2 1 
ATOM 47304 N N   . HIS ZA 3 111 ? 405.990 244.618 220.027 1.00 53.76  ? 111 HIS S  N   1 
ATOM 47305 C CA  . HIS ZA 3 111 ? 407.234 243.946 220.370 1.00 53.76  ? 111 HIS S  CA  1 
ATOM 47306 C C   . HIS ZA 3 111 ? 407.196 242.549 219.775 1.00 53.76  ? 111 HIS S  C   1 
ATOM 47307 O O   . HIS ZA 3 111 ? 406.153 241.890 219.806 1.00 53.76  ? 111 HIS S  O   1 
ATOM 47308 C CB  . HIS ZA 3 111 ? 407.453 243.891 221.887 1.00 53.76  ? 111 HIS S  CB  1 
ATOM 47309 C CG  . HIS ZA 3 111 ? 406.477 243.023 222.619 1.00 53.76  ? 111 HIS S  CG  1 
ATOM 47310 N ND1 . HIS ZA 3 111 ? 406.705 241.685 222.851 1.00 53.76  ? 111 HIS S  ND1 1 
ATOM 47311 C CD2 . HIS ZA 3 111 ? 405.271 243.300 223.168 1.00 53.76  ? 111 HIS S  CD2 1 
ATOM 47312 C CE1 . HIS ZA 3 111 ? 405.684 241.175 223.516 1.00 53.76  ? 111 HIS S  CE1 1 
ATOM 47313 N NE2 . HIS ZA 3 111 ? 404.800 242.134 223.720 1.00 53.76  ? 111 HIS S  NE2 1 
ATOM 47314 N N   . GLN ZA 3 112 ? 408.320 242.109 219.216 1.00 48.76  ? 112 GLN S  N   1 
ATOM 47315 C CA  . GLN ZA 3 112 ? 408.364 240.816 218.551 1.00 48.76  ? 112 GLN S  CA  1 
ATOM 47316 C C   . GLN ZA 3 112 ? 409.808 240.353 218.464 1.00 48.76  ? 112 GLN S  C   1 
ATOM 47317 O O   . GLN ZA 3 112 ? 410.708 241.147 218.190 1.00 48.76  ? 112 GLN S  O   1 
ATOM 47318 C CB  . GLN ZA 3 112 ? 407.741 240.890 217.155 1.00 48.76  ? 112 GLN S  CB  1 
ATOM 47319 C CG  . GLN ZA 3 112 ? 407.571 239.549 216.481 1.00 48.76  ? 112 GLN S  CG  1 
ATOM 47320 C CD  . GLN ZA 3 112 ? 406.584 238.664 217.205 1.00 48.76  ? 112 GLN S  CD  1 
ATOM 47321 O OE1 . GLN ZA 3 112 ? 405.554 239.130 217.687 1.00 48.76  ? 112 GLN S  OE1 1 
ATOM 47322 N NE2 . GLN ZA 3 112 ? 406.889 237.376 217.279 1.00 48.76  ? 112 GLN S  NE2 1 
ATOM 47323 N N   . ILE ZA 3 113 ? 410.016 239.063 218.704 1.00 44.58  ? 113 ILE S  N   1 
ATOM 47324 C CA  . ILE ZA 3 113 ? 411.330 238.441 218.616 1.00 44.58  ? 113 ILE S  CA  1 
ATOM 47325 C C   . ILE ZA 3 113 ? 411.354 237.578 217.369 1.00 44.58  ? 113 ILE S  C   1 
ATOM 47326 O O   . ILE ZA 3 113 ? 410.549 236.651 217.234 1.00 44.58  ? 113 ILE S  O   1 
ATOM 47327 C CB  . ILE ZA 3 113 ? 411.649 237.596 219.861 1.00 44.58  ? 113 ILE S  CB  1 
ATOM 47328 C CG1 . ILE ZA 3 113 ? 411.651 238.466 221.112 1.00 44.58  ? 113 ILE S  CG1 1 
ATOM 47329 C CG2 . ILE ZA 3 113 ? 412.990 236.913 219.710 1.00 44.58  ? 113 ILE S  CG2 1 
ATOM 47330 C CD1 . ILE ZA 3 113 ? 411.677 237.679 222.388 1.00 44.58  ? 113 ILE S  CD1 1 
ATOM 47331 N N   . ILE ZA 3 114 ? 412.282 237.870 216.471 1.00 45.92  ? 114 ILE S  N   1 
ATOM 47332 C CA  . ILE ZA 3 114 ? 412.407 237.172 215.201 1.00 45.92  ? 114 ILE S  CA  1 
ATOM 47333 C C   . ILE ZA 3 114 ? 413.661 236.320 215.242 1.00 45.92  ? 114 ILE S  C   1 
ATOM 47334 O O   . ILE ZA 3 114 ? 414.765 236.839 215.431 1.00 45.92  ? 114 ILE S  O   1 
ATOM 47335 C CB  . ILE ZA 3 114 ? 412.464 238.168 214.032 1.00 45.92  ? 114 ILE S  CB  1 
ATOM 47336 C CG1 . ILE ZA 3 114 ? 411.165 238.957 213.963 1.00 45.92  ? 114 ILE S  CG1 1 
ATOM 47337 C CG2 . ILE ZA 3 114 ? 412.730 237.450 212.737 1.00 45.92  ? 114 ILE S  CG2 1 
ATOM 47338 C CD1 . ILE ZA 3 114 ? 411.253 240.151 213.085 1.00 45.92  ? 114 ILE S  CD1 1 
ATOM 47339 N N   . ARG ZA 3 115 ? 413.492 235.017 215.055 1.00 50.40  ? 115 ARG S  N   1 
ATOM 47340 C CA  . ARG ZA 3 115 ? 414.577 234.056 215.169 1.00 50.40  ? 115 ARG S  CA  1 
ATOM 47341 C C   . ARG ZA 3 115 ? 415.161 233.748 213.799 1.00 50.40  ? 115 ARG S  C   1 
ATOM 47342 O O   . ARG ZA 3 115 ? 414.417 233.555 212.833 1.00 50.40  ? 115 ARG S  O   1 
ATOM 47343 C CB  . ARG ZA 3 115 ? 414.090 232.764 215.826 1.00 50.40  ? 115 ARG S  CB  1 
ATOM 47344 C CG  . ARG ZA 3 115 ? 413.727 232.922 217.285 1.00 50.40  ? 115 ARG S  CG  1 
ATOM 47345 C CD  . ARG ZA 3 115 ? 413.185 231.634 217.881 1.00 50.40  ? 115 ARG S  CD  1 
ATOM 47346 N NE  . ARG ZA 3 115 ? 411.851 231.300 217.387 1.00 50.40  ? 115 ARG S  NE  1 
ATOM 47347 C CZ  . ARG ZA 3 115 ? 411.223 230.155 217.646 1.00 50.40  ? 115 ARG S  CZ  1 
ATOM 47348 N NH1 . ARG ZA 3 115 ? 411.813 229.229 218.391 1.00 50.40  ? 115 ARG S  NH1 1 
ATOM 47349 N NH2 . ARG ZA 3 115 ? 410.009 229.934 217.159 1.00 50.40  ? 115 ARG S  NH2 1 
ATOM 47350 N N   . ALA ZA 3 116 ? 416.497 233.724 213.736 1.00 51.60  ? 116 ALA S  N   1 
ATOM 47351 C CA  . ALA ZA 3 116 ? 417.290 233.232 212.605 1.00 51.60  ? 116 ALA S  CA  1 
ATOM 47352 C C   . ALA ZA 3 116 ? 416.967 233.993 211.317 1.00 51.60  ? 116 ALA S  C   1 
ATOM 47353 O O   . ALA ZA 3 116 ? 416.398 233.451 210.372 1.00 51.60  ? 116 ALA S  O   1 
ATOM 47354 C CB  . ALA ZA 3 116 ? 417.099 231.724 212.411 1.00 51.60  ? 116 ALA S  CB  1 
ATOM 47355 N N   . VAL ZA 3 117 ? 417.327 235.278 211.333 1.00 52.91  ? 117 VAL S  N   1 
ATOM 47356 C CA  . VAL ZA 3 117 ? 416.993 236.192 210.246 1.00 52.91  ? 117 VAL S  CA  1 
ATOM 47357 C C   . VAL ZA 3 117 ? 417.714 235.766 208.974 1.00 52.91  ? 117 VAL S  C   1 
ATOM 47358 O O   . VAL ZA 3 117 ? 418.911 235.453 209.000 1.00 52.91  ? 117 VAL S  O   1 
ATOM 47359 C CB  . VAL ZA 3 117 ? 417.356 237.630 210.640 1.00 52.91  ? 117 VAL S  CB  1 
ATOM 47360 C CG1 . VAL ZA 3 117 ? 416.959 238.595 209.563 1.00 52.91  ? 117 VAL S  CG1 1 
ATOM 47361 C CG2 . VAL ZA 3 117 ? 416.689 238.001 211.934 1.00 52.91  ? 117 VAL S  CG2 1 
ATOM 47362 N N   . GLU ZA 3 118 ? 416.969 235.699 207.867 1.00 55.52  ? 118 GLU S  N   1 
ATOM 47363 C CA  . GLU ZA 3 118 ? 417.544 235.413 206.558 1.00 55.52  ? 118 GLU S  CA  1 
ATOM 47364 C C   . GLU ZA 3 118 ? 418.550 236.482 206.167 1.00 55.52  ? 118 GLU S  C   1 
ATOM 47365 O O   . GLU ZA 3 118 ? 418.463 237.628 206.606 1.00 55.52  ? 118 GLU S  O   1 
ATOM 47366 C CB  . GLU ZA 3 118 ? 416.450 235.349 205.492 1.00 55.52  ? 118 GLU S  CB  1 
ATOM 47367 C CG  . GLU ZA 3 118 ? 415.600 234.092 205.475 1.00 55.52  ? 118 GLU S  CG  1 
ATOM 47368 C CD  . GLU ZA 3 118 ? 416.314 232.900 204.854 1.00 55.52  ? 118 GLU S  CD  1 
ATOM 47369 O OE1 . GLU ZA 3 118 ? 417.144 233.106 203.943 1.00 55.52  ? 118 GLU S  OE1 1 
ATOM 47370 O OE2 . GLU ZA 3 118 ? 416.031 231.755 205.263 1.00 55.52  ? 118 GLU S  OE2 1 
ATOM 47371 N N   . ALA ZA 3 119 ? 419.510 236.094 205.321 1.00 55.87  ? 119 ALA S  N   1 
ATOM 47372 C CA  . ALA ZA 3 119 ? 420.525 237.035 204.858 1.00 55.87  ? 119 ALA S  CA  1 
ATOM 47373 C C   . ALA ZA 3 119 ? 419.913 238.158 204.034 1.00 55.87  ? 119 ALA S  C   1 
ATOM 47374 O O   . ALA ZA 3 119 ? 420.376 239.309 204.098 1.00 55.87  ? 119 ALA S  O   1 
ATOM 47375 C CB  . ALA ZA 3 119 ? 421.584 236.303 204.040 1.00 55.87  ? 119 ALA S  CB  1 
ATOM 47376 N N   . TYR ZA 3 120 ? 418.824 237.851 203.325 1.00 57.02  ? 120 TYR S  N   1 
ATOM 47377 C CA  . TYR ZA 3 120 ? 418.174 238.810 202.441 1.00 57.02  ? 120 TYR S  CA  1 
ATOM 47378 C C   . TYR ZA 3 120 ? 417.520 239.927 203.237 1.00 57.02  ? 120 TYR S  C   1 
ATOM 47379 O O   . TYR ZA 3 120 ? 417.281 241.015 202.705 1.00 57.02  ? 120 TYR S  O   1 
ATOM 47380 C CB  . TYR ZA 3 120 ? 417.110 238.111 201.586 1.00 57.02  ? 120 TYR S  CB  1 
ATOM 47381 C CG  . TYR ZA 3 120 ? 417.563 236.984 200.667 1.00 57.02  ? 120 TYR S  CG  1 
ATOM 47382 C CD1 . TYR ZA 3 120 ? 418.904 236.747 200.390 1.00 57.02  ? 120 TYR S  CD1 1 
ATOM 47383 C CD2 . TYR ZA 3 120 ? 416.628 236.155 200.073 1.00 57.02  ? 120 TYR S  CD2 1 
ATOM 47384 C CE1 . TYR ZA 3 120 ? 419.297 235.728 199.558 1.00 57.02  ? 120 TYR S  CE1 1 
ATOM 47385 C CE2 . TYR ZA 3 120 ? 417.011 235.128 199.238 1.00 57.02  ? 120 TYR S  CE2 1 
ATOM 47386 C CZ  . TYR ZA 3 120 ? 418.347 234.920 198.984 1.00 57.02  ? 120 TYR S  CZ  1 
ATOM 47387 O OH  . TYR ZA 3 120 ? 418.730 233.896 198.150 1.00 57.02  ? 120 TYR S  OH  1 
ATOM 47388 N N   . GLN ZA 3 121 ? 417.214 239.668 204.505 1.00 54.45  ? 121 GLN S  N   1 
ATOM 47389 C CA  . GLN ZA 3 121 ? 416.675 240.668 205.408 1.00 54.45  ? 121 GLN S  CA  1 
ATOM 47390 C C   . GLN ZA 3 121 ? 417.764 241.352 206.221 1.00 54.45  ? 121 GLN S  C   1 
ATOM 47391 O O   . GLN ZA 3 121 ? 417.604 242.524 206.587 1.00 54.45  ? 121 GLN S  O   1 
ATOM 47392 C CB  . GLN ZA 3 121 ? 415.654 240.014 206.338 1.00 54.45  ? 121 GLN S  CB  1 
ATOM 47393 C CG  . GLN ZA 3 121 ? 414.860 240.961 207.196 1.00 54.45  ? 121 GLN S  CG  1 
ATOM 47394 C CD  . GLN ZA 3 121 ? 413.870 240.235 208.071 1.00 54.45  ? 121 GLN S  CD  1 
ATOM 47395 O OE1 . GLN ZA 3 121 ? 413.808 239.008 208.067 1.00 54.45  ? 121 GLN S  OE1 1 
ATOM 47396 N NE2 . GLN ZA 3 121 ? 413.087 240.989 208.830 1.00 54.45  ? 121 GLN S  NE2 1 
ATOM 47397 N N   . THR ZA 3 122 ? 418.876 240.661 206.498 1.00 55.78  ? 122 THR S  N   1 
ATOM 47398 C CA  . THR ZA 3 122 ? 419.974 241.307 207.210 1.00 55.78  ? 122 THR S  CA  1 
ATOM 47399 C C   . THR ZA 3 122 ? 420.620 242.387 206.363 1.00 55.78  ? 122 THR S  C   1 
ATOM 47400 O O   . THR ZA 3 122 ? 421.080 243.396 206.901 1.00 55.78  ? 122 THR S  O   1 
ATOM 47401 C CB  . THR ZA 3 122 ? 421.042 240.307 207.636 1.00 55.78  ? 122 THR S  CB  1 
ATOM 47402 O OG1 . THR ZA 3 122 ? 421.595 239.679 206.479 1.00 55.78  ? 122 THR S  OG1 1 
ATOM 47403 C CG2 . THR ZA 3 122 ? 420.480 239.277 208.571 1.00 55.78  ? 122 THR S  CG2 1 
ATOM 47404 N N   . GLN ZA 3 123 ? 420.652 242.205 205.038 1.00 59.13  ? 123 GLN S  N   1 
ATOM 47405 C CA  . GLN ZA 3 123 ? 421.187 243.266 204.183 1.00 59.13  ? 123 GLN S  CA  1 
ATOM 47406 C C   . GLN ZA 3 123 ? 420.315 244.519 204.246 1.00 59.13  ? 123 GLN S  C   1 
ATOM 47407 O O   . GLN ZA 3 123 ? 420.833 245.645 204.286 1.00 59.13  ? 123 GLN S  O   1 
ATOM 47408 C CB  . GLN ZA 3 123 ? 421.318 242.771 202.747 1.00 59.13  ? 123 GLN S  CB  1 
ATOM 47409 C CG  . GLN ZA 3 123 ? 422.204 241.543 202.612 1.00 59.13  ? 123 GLN S  CG  1 
ATOM 47410 C CD  . GLN ZA 3 123 ? 423.628 241.769 203.074 1.00 59.13  ? 123 GLN S  CD  1 
ATOM 47411 O OE1 . GLN ZA 3 123 ? 424.015 241.336 204.157 1.00 59.13  ? 123 GLN S  OE1 1 
ATOM 47412 N NE2 . GLN ZA 3 123 ? 424.426 242.400 202.234 1.00 59.13  ? 123 GLN S  NE2 1 
ATOM 47413 N N   . ILE ZA 3 124 ? 418.994 244.336 204.328 1.00 56.66  ? 124 ILE S  N   1 
ATOM 47414 C CA  . ILE ZA 3 124 ? 418.074 245.465 204.471 1.00 56.66  ? 124 ILE S  CA  1 
ATOM 47415 C C   . ILE ZA 3 124 ? 418.284 246.163 205.804 1.00 56.66  ? 124 ILE S  C   1 
ATOM 47416 O O   . ILE ZA 3 124 ? 418.456 247.387 205.863 1.00 56.66  ? 124 ILE S  O   1 
ATOM 47417 C CB  . ILE ZA 3 124 ? 416.615 245.001 204.342 1.00 56.66  ? 124 ILE S  CB  1 
ATOM 47418 C CG1 . ILE ZA 3 124 ? 416.307 244.500 202.944 1.00 56.66  ? 124 ILE S  CG1 1 
ATOM 47419 C CG2 . ILE ZA 3 124 ? 415.673 246.123 204.709 1.00 56.66  ? 124 ILE S  CG2 1 
ATOM 47420 C CD1 . ILE ZA 3 124 ? 414.936 243.924 202.867 1.00 56.66  ? 124 ILE S  CD1 1 
ATOM 47421 N N   . ILE ZA 3 125 ? 418.253 245.386 206.891 1.00 56.13  ? 125 ILE S  N   1 
ATOM 47422 C CA  . ILE ZA 3 125 ? 418.320 245.939 208.244 1.00 56.13  ? 125 ILE S  CA  1 
ATOM 47423 C C   . ILE ZA 3 125 ? 419.647 246.644 208.474 1.00 56.13  ? 125 ILE S  C   1 
ATOM 47424 O O   . ILE ZA 3 125 ? 419.700 247.722 209.076 1.00 56.13  ? 125 ILE S  O   1 
ATOM 47425 C CB  . ILE ZA 3 125 ? 418.084 244.822 209.274 1.00 56.13  ? 125 ILE S  CB  1 
ATOM 47426 C CG1 . ILE ZA 3 125 ? 416.668 244.293 209.148 1.00 56.13  ? 125 ILE S  CG1 1 
ATOM 47427 C CG2 . ILE ZA 3 125 ? 418.293 245.306 210.684 1.00 56.13  ? 125 ILE S  CG2 1 
ATOM 47428 C CD1 . ILE ZA 3 125 ? 416.474 243.008 209.868 1.00 56.13  ? 125 ILE S  CD1 1 
ATOM 47429 N N   . ASN ZA 3 126 ? 420.728 246.085 207.939 1.00 57.93  ? 126 ASN S  N   1 
ATOM 47430 C CA  . ASN ZA 3 126 ? 422.023 246.721 208.078 1.00 57.93  ? 126 ASN S  CA  1 
ATOM 47431 C C   . ASN ZA 3 126 ? 422.141 247.956 207.203 1.00 57.93  ? 126 ASN S  C   1 
ATOM 47432 O O   . ASN ZA 3 126 ? 422.873 248.883 207.557 1.00 57.93  ? 126 ASN S  O   1 
ATOM 47433 C CB  . ASN ZA 3 126 ? 423.099 245.704 207.759 1.00 57.93  ? 126 ASN S  CB  1 
ATOM 47434 C CG  . ASN ZA 3 126 ? 423.166 244.635 208.796 1.00 57.93  ? 126 ASN S  CG  1 
ATOM 47435 O OD1 . ASN ZA 3 126 ? 423.276 244.919 209.979 1.00 57.93  ? 126 ASN S  OD1 1 
ATOM 47436 N ND2 . ASN ZA 3 126 ? 422.989 243.396 208.373 1.00 57.93  ? 126 ASN S  ND2 1 
ATOM 47437 N N   . ARG ZA 3 127 ? 421.411 248.020 206.086 1.00 59.08  ? 127 ARG S  N   1 
ATOM 47438 C CA  . ARG ZA 3 127 ? 421.463 249.260 205.323 1.00 59.08  ? 127 ARG S  CA  1 
ATOM 47439 C C   . ARG ZA 3 127 ? 420.668 250.379 205.994 1.00 59.08  ? 127 ARG S  C   1 
ATOM 47440 O O   . ARG ZA 3 127 ? 421.001 251.555 205.816 1.00 59.08  ? 127 ARG S  O   1 
ATOM 47441 C CB  . ARG ZA 3 127 ? 420.990 249.011 203.889 1.00 59.08  ? 127 ARG S  CB  1 
ATOM 47442 C CG  . ARG ZA 3 127 ? 421.271 250.165 202.954 1.00 59.08  ? 127 ARG S  CG  1 
ATOM 47443 C CD  . ARG ZA 3 127 ? 421.077 249.841 201.490 1.00 59.08  ? 127 ARG S  CD  1 
ATOM 47444 N NE  . ARG ZA 3 127 ? 421.289 251.051 200.707 1.00 59.08  ? 127 ARG S  NE  1 
ATOM 47445 C CZ  . ARG ZA 3 127 ? 422.480 251.484 200.307 1.00 59.08  ? 127 ARG S  CZ  1 
ATOM 47446 N NH1 . ARG ZA 3 127 ? 423.574 250.795 200.599 1.00 59.08  ? 127 ARG S  NH1 1 
ATOM 47447 N NH2 . ARG ZA 3 127 ? 422.577 252.610 199.611 1.00 59.08  ? 127 ARG S  NH2 1 
ATOM 47448 N N   . ASN ZA 3 128 ? 419.686 250.048 206.826 1.00 59.40  ? 128 ASN S  N   1 
ATOM 47449 C CA  . ASN ZA 3 128 ? 418.839 251.037 207.486 1.00 59.40  ? 128 ASN S  CA  1 
ATOM 47450 C C   . ASN ZA 3 128 ? 419.142 251.152 208.976 1.00 59.40  ? 128 ASN S  C   1 
ATOM 47451 O O   . ASN ZA 3 128 ? 418.236 251.271 209.800 1.00 59.40  ? 128 ASN S  O   1 
ATOM 47452 C CB  . ASN ZA 3 128 ? 417.366 250.706 207.281 1.00 59.40  ? 128 ASN S  CB  1 
ATOM 47453 C CG  . ASN ZA 3 128 ? 416.903 250.988 205.875 1.00 59.40  ? 128 ASN S  CG  1 
ATOM 47454 O OD1 . ASN ZA 3 128 ? 417.248 252.015 205.297 1.00 59.40  ? 128 ASN S  OD1 1 
ATOM 47455 N ND2 . ASN ZA 3 128 ? 416.121 250.077 205.311 1.00 59.40  ? 128 ASN S  ND2 1 
ATOM 47456 N N   . SER ZA 3 129 ? 420.420 251.113 209.341 1.00 57.50  ? 129 SER S  N   1 
ATOM 47457 C CA  . SER ZA 3 129 ? 420.809 251.149 210.741 1.00 57.50  ? 129 SER S  CA  1 
ATOM 47458 C C   . SER ZA 3 129 ? 422.128 251.886 210.872 1.00 57.50  ? 129 SER S  C   1 
ATOM 47459 O O   . SER ZA 3 129 ? 422.913 251.952 209.924 1.00 57.50  ? 129 SER S  O   1 
ATOM 47460 C CB  . SER ZA 3 129 ? 420.950 249.744 211.320 1.00 57.50  ? 129 SER S  CB  1 
ATOM 47461 O OG  . SER ZA 3 129 ? 419.717 249.055 211.246 1.00 57.50  ? 129 SER S  OG  1 
ATOM 47462 N N   . GLN ZA 3 130 ? 422.366 252.438 212.058 1.00 54.11  ? 130 GLN S  N   1 
ATOM 47463 C CA  . GLN ZA 3 130 ? 423.627 253.093 212.348 1.00 54.11  ? 130 GLN S  CA  1 
ATOM 47464 C C   . GLN ZA 3 130 ? 424.328 252.568 213.588 1.00 54.11  ? 130 GLN S  C   1 
ATOM 47465 O O   . GLN ZA 3 130 ? 425.356 253.129 213.975 1.00 54.11  ? 130 GLN S  O   1 
ATOM 47466 C CB  . GLN ZA 3 130 ? 423.431 254.609 212.476 1.00 54.11  ? 130 GLN S  CB  1 
ATOM 47467 C CG  . GLN ZA 3 130 ? 423.174 255.283 211.146 1.00 54.11  ? 130 GLN S  CG  1 
ATOM 47468 C CD  . GLN ZA 3 130 ? 423.113 256.782 211.260 1.00 54.11  ? 130 GLN S  CD  1 
ATOM 47469 O OE1 . GLN ZA 3 130 ? 423.169 257.334 212.355 1.00 54.11  ? 130 GLN S  OE1 1 
ATOM 47470 N NE2 . GLN ZA 3 130 ? 423.018 257.457 210.123 1.00 54.11  ? 130 GLN S  NE2 1 
ATOM 47471 N N   . GLY ZA 3 131 ? 423.814 251.527 214.225 1.00 55.04  ? 131 GLY S  N   1 
ATOM 47472 C CA  . GLY ZA 3 131 ? 424.507 250.878 215.322 1.00 55.04  ? 131 GLY S  CA  1 
ATOM 47473 C C   . GLY ZA 3 131 ? 425.354 249.716 214.857 1.00 55.04  ? 131 GLY S  C   1 
ATOM 47474 O O   . GLY ZA 3 131 ? 426.084 249.804 213.865 1.00 55.04  ? 131 GLY S  O   1 
ATOM 47475 N N   . MET ZA 3 132 ? 425.256 248.609 215.587 1.00 58.37  ? 132 MET S  N   1 
ATOM 47476 C CA  . MET ZA 3 132 ? 425.975 247.394 215.239 1.00 58.37  ? 132 MET S  CA  1 
ATOM 47477 C C   . MET ZA 3 132 ? 425.366 246.761 213.994 1.00 58.37  ? 132 MET S  C   1 
ATOM 47478 O O   . MET ZA 3 132 ? 424.271 247.114 213.554 1.00 58.37  ? 132 MET S  O   1 
ATOM 47479 C CB  . MET ZA 3 132 ? 425.920 246.396 216.393 1.00 58.37  ? 132 MET S  CB  1 
ATOM 47480 C CG  . MET ZA 3 132 ? 426.524 246.888 217.688 1.00 58.37  ? 132 MET S  CG  1 
ATOM 47481 S SD  . MET ZA 3 132 ? 428.310 247.054 217.712 1.00 58.37  ? 132 MET S  SD  1 
ATOM 47482 C CE  . MET ZA 3 132 ? 428.757 245.347 217.985 1.00 58.37  ? 132 MET S  CE  1 
ATOM 47483 N N   . MET ZA 3 133 ? 426.087 245.806 213.427 1.00 60.95  ? 133 MET S  N   1 
ATOM 47484 C CA  . MET ZA 3 133 ? 425.550 245.024 212.331 1.00 60.95  ? 133 MET S  CA  1 
ATOM 47485 C C   . MET ZA 3 133 ? 424.603 243.956 212.864 1.00 60.95  ? 133 MET S  C   1 
ATOM 47486 O O   . MET ZA 3 133 ? 424.527 243.693 214.066 1.00 60.95  ? 133 MET S  O   1 
ATOM 47487 C CB  . MET ZA 3 133 ? 426.669 244.343 211.551 1.00 60.95  ? 133 MET S  CB  1 
ATOM 47488 C CG  . MET ZA 3 133 ? 427.654 245.264 210.877 1.00 60.95  ? 133 MET S  CG  1 
ATOM 47489 S SD  . MET ZA 3 133 ? 429.004 244.290 210.194 1.00 60.95  ? 133 MET S  SD  1 
ATOM 47490 C CE  . MET ZA 3 133 ? 430.098 245.574 209.630 1.00 60.95  ? 133 MET S  CE  1 
ATOM 47491 N N   . ILE ZA 3 134 ? 423.881 243.325 211.949 1.00 55.45  ? 134 ILE S  N   1 
ATOM 47492 C CA  . ILE ZA 3 134 ? 423.247 242.043 212.211 1.00 55.45  ? 134 ILE S  CA  1 
ATOM 47493 C C   . ILE ZA 3 134 ? 423.695 241.082 211.120 1.00 55.45  ? 134 ILE S  C   1 
ATOM 47494 O O   . ILE ZA 3 134 ? 423.797 241.457 209.947 1.00 55.45  ? 134 ILE S  O   1 
ATOM 47495 C CB  . ILE ZA 3 134 ? 421.705 242.148 212.315 1.00 55.45  ? 134 ILE S  CB  1 
ATOM 47496 C CG1 . ILE ZA 3 134 ? 421.101 240.805 212.715 1.00 55.45  ? 134 ILE S  CG1 1 
ATOM 47497 C CG2 . ILE ZA 3 134 ? 421.062 242.698 211.061 1.00 55.45  ? 134 ILE S  CG2 1 
ATOM 47498 C CD1 . ILE ZA 3 134 ? 419.658 240.873 213.093 1.00 55.45  ? 134 ILE S  CD1 1 
ATOM 47499 N N   . LEU ZA 3 135 ? 424.042 239.875 211.520 1.00 55.81  ? 135 LEU S  N   1 
ATOM 47500 C CA  . LEU ZA 3 135 ? 424.569 238.854 210.641 1.00 55.81  ? 135 LEU S  CA  1 
ATOM 47501 C C   . LEU ZA 3 135 ? 423.472 237.851 210.309 1.00 55.81  ? 135 LEU S  C   1 
ATOM 47502 O O   . LEU ZA 3 135 ? 422.439 237.819 210.983 1.00 55.81  ? 135 LEU S  O   1 
ATOM 47503 C CB  . LEU ZA 3 135 ? 425.755 238.165 211.332 1.00 55.81  ? 135 LEU S  CB  1 
ATOM 47504 C CG  . LEU ZA 3 135 ? 426.904 239.124 211.644 1.00 55.81  ? 135 LEU S  CG  1 
ATOM 47505 C CD1 . LEU ZA 3 135 ? 428.019 238.425 212.398 1.00 55.81  ? 135 LEU S  CD1 1 
ATOM 47506 C CD2 . LEU ZA 3 135 ? 427.427 239.772 210.378 1.00 55.81  ? 135 LEU S  CD2 1 
ATOM 47507 N N   . PRO ZA 3 136 ? 423.628 237.050 209.254 1.00 54.45  ? 136 PRO S  N   1 
ATOM 47508 C CA  . PRO ZA 3 136 ? 422.625 236.016 208.979 1.00 54.45  ? 136 PRO S  CA  1 
ATOM 47509 C C   . PRO ZA 3 136 ? 422.613 234.941 210.052 1.00 54.45  ? 136 PRO S  C   1 
ATOM 47510 O O   . PRO ZA 3 136 ? 423.649 234.380 210.407 1.00 54.45  ? 136 PRO S  O   1 
ATOM 47511 C CB  . PRO ZA 3 136 ? 423.070 235.445 207.631 1.00 54.45  ? 136 PRO S  CB  1 
ATOM 47512 C CG  . PRO ZA 3 136 ? 423.838 236.533 207.005 1.00 54.45  ? 136 PRO S  CG  1 
ATOM 47513 C CD  . PRO ZA 3 136 ? 424.546 237.217 208.113 1.00 54.45  ? 136 PRO S  CD  1 
ATOM 47514 N N   . GLY ZA 3 137 ? 421.420 234.656 210.566 1.00 53.48  ? 137 GLY S  N   1 
ATOM 47515 C CA  . GLY ZA 3 137 ? 421.244 233.647 211.580 1.00 53.48  ? 137 GLY S  CA  1 
ATOM 47516 C C   . GLY ZA 3 137 ? 421.136 234.169 212.995 1.00 53.48  ? 137 GLY S  C   1 
ATOM 47517 O O   . GLY ZA 3 137 ? 420.764 233.408 213.894 1.00 53.48  ? 137 GLY S  O   1 
ATOM 47518 N N   . GLU ZA 3 138 ? 421.458 235.435 213.226 1.00 53.66  ? 138 GLU S  N   1 
ATOM 47519 C CA  . GLU ZA 3 138 ? 421.318 236.013 214.552 1.00 53.66  ? 138 GLU S  CA  1 
ATOM 47520 C C   . GLU ZA 3 138 ? 419.887 236.474 214.771 1.00 53.66  ? 138 GLU S  C   1 
ATOM 47521 O O   . GLU ZA 3 138 ? 419.288 237.096 213.892 1.00 53.66  ? 138 GLU S  O   1 
ATOM 47522 C CB  . GLU ZA 3 138 ? 422.281 237.180 214.732 1.00 53.66  ? 138 GLU S  CB  1 
ATOM 47523 C CG  . GLU ZA 3 138 ? 423.729 236.766 214.797 1.00 53.66  ? 138 GLU S  CG  1 
ATOM 47524 C CD  . GLU ZA 3 138 ? 424.649 237.936 215.029 1.00 53.66  ? 138 GLU S  CD  1 
ATOM 47525 O OE1 . GLU ZA 3 138 ? 424.170 239.084 214.976 1.00 53.66  ? 138 GLU S  OE1 1 
ATOM 47526 O OE2 . GLU ZA 3 138 ? 425.849 237.711 215.279 1.00 53.66  ? 138 GLU S  OE2 1 
ATOM 47527 N N   . SER ZA 3 139 ? 419.341 236.163 215.941 1.00 49.81  ? 139 SER S  N   1 
ATOM 47528 C CA  . SER ZA 3 139 ? 417.985 236.558 216.277 1.00 49.81  ? 139 SER S  CA  1 
ATOM 47529 C C   . SER ZA 3 139 ? 417.884 238.066 216.464 1.00 49.81  ? 139 SER S  C   1 
ATOM 47530 O O   . SER ZA 3 139 ? 418.852 238.746 216.820 1.00 49.81  ? 139 SER S  O   1 
ATOM 47531 C CB  . SER ZA 3 139 ? 417.521 235.851 217.543 1.00 49.81  ? 139 SER S  CB  1 
ATOM 47532 O OG  . SER ZA 3 139 ? 417.465 234.452 217.344 1.00 49.81  ? 139 SER S  OG  1 
ATOM 47533 N N   . LEU ZA 3 140 ? 416.674 238.578 216.239 1.00 46.15  ? 140 LEU S  N   1 
ATOM 47534 C CA  . LEU ZA 3 140 ? 416.379 240.003 216.205 1.00 46.15  ? 140 LEU S  CA  1 
ATOM 47535 C C   . LEU ZA 3 140 ? 415.239 240.314 217.158 1.00 46.15  ? 140 LEU S  C   1 
ATOM 47536 O O   . LEU ZA 3 140 ? 414.307 239.522 217.301 1.00 46.15  ? 140 LEU S  O   1 
ATOM 47537 C CB  . LEU ZA 3 140 ? 416.000 240.445 214.790 1.00 46.15  ? 140 LEU S  CB  1 
ATOM 47538 C CG  . LEU ZA 3 140 ? 415.648 241.903 214.486 1.00 46.15  ? 140 LEU S  CG  1 
ATOM 47539 C CD1 . LEU ZA 3 140 ? 416.840 242.812 214.589 1.00 46.15  ? 140 LEU S  CD1 1 
ATOM 47540 C CD2 . LEU ZA 3 140 ? 415.021 242.019 213.126 1.00 46.15  ? 140 LEU S  CD2 1 
ATOM 47541 N N   . PHE ZA 3 141 ? 415.322 241.469 217.807 1.00 47.15  ? 141 PHE S  N   1 
ATOM 47542 C CA  . PHE ZA 3 141 ? 414.285 241.965 218.699 1.00 47.15  ? 141 PHE S  CA  1 
ATOM 47543 C C   . PHE ZA 3 141 ? 413.890 243.356 218.242 1.00 47.15  ? 141 PHE S  C   1 
ATOM 47544 O O   . PHE ZA 3 141 ? 414.709 244.279 218.280 1.00 47.15  ? 141 PHE S  O   1 
ATOM 47545 C CB  . PHE ZA 3 141 ? 414.770 241.997 220.148 1.00 47.15  ? 141 PHE S  CB  1 
ATOM 47546 C CG  . PHE ZA 3 141 ? 413.786 242.599 221.096 1.00 47.15  ? 141 PHE S  CG  1 
ATOM 47547 C CD1 . PHE ZA 3 141 ? 412.647 241.911 221.454 1.00 47.15  ? 141 PHE S  CD1 1 
ATOM 47548 C CD2 . PHE ZA 3 141 ? 414.001 243.852 221.631 1.00 47.15  ? 141 PHE S  CD2 1 
ATOM 47549 C CE1 . PHE ZA 3 141 ? 411.730 242.463 222.324 1.00 47.15  ? 141 PHE S  CE1 1 
ATOM 47550 C CE2 . PHE ZA 3 141 ? 413.089 244.407 222.504 1.00 47.15  ? 141 PHE S  CE2 1 
ATOM 47551 C CZ  . PHE ZA 3 141 ? 411.954 243.706 222.851 1.00 47.15  ? 141 PHE S  CZ  1 
ATOM 47552 N N   . ILE ZA 3 142 ? 412.642 243.507 217.816 1.00 48.00  ? 142 ILE S  N   1 
ATOM 47553 C CA  . ILE ZA 3 142 ? 412.116 244.778 217.345 1.00 48.00  ? 142 ILE S  CA  1 
ATOM 47554 C C   . ILE ZA 3 142 ? 411.115 245.296 218.366 1.00 48.00  ? 142 ILE S  C   1 
ATOM 47555 O O   . ILE ZA 3 142 ? 410.363 244.522 218.967 1.00 48.00  ? 142 ILE S  O   1 
ATOM 47556 C CB  . ILE ZA 3 142 ? 411.495 244.640 215.940 1.00 48.00  ? 142 ILE S  CB  1 
ATOM 47557 C CG1 . ILE ZA 3 142 ? 410.404 243.572 215.913 1.00 48.00  ? 142 ILE S  CG1 1 
ATOM 47558 C CG2 . ILE ZA 3 142 ? 412.555 244.256 214.949 1.00 48.00  ? 142 ILE S  CG2 1 
ATOM 47559 C CD1 . ILE ZA 3 142 ? 409.630 243.519 214.618 1.00 48.00  ? 142 ILE S  CD1 1 
ATOM 47560 N N   . LEU ZA 3 143 ? 411.142 246.602 218.601 1.00 50.21  ? 143 LEU S  N   1 
ATOM 47561 C CA  . LEU ZA 3 143 ? 410.333 247.186 219.660 1.00 50.21  ? 143 LEU S  CA  1 
ATOM 47562 C C   . LEU ZA 3 143 ? 409.869 248.570 219.248 1.00 50.21  ? 143 LEU S  C   1 
ATOM 47563 O O   . LEU ZA 3 143 ? 410.663 249.368 218.745 1.00 50.21  ? 143 LEU S  O   1 
ATOM 47564 C CB  . LEU ZA 3 143 ? 411.121 247.258 220.968 1.00 50.21  ? 143 LEU S  CB  1 
ATOM 47565 C CG  . LEU ZA 3 143 ? 410.415 247.897 222.160 1.00 50.21  ? 143 LEU S  CG  1 
ATOM 47566 C CD1 . LEU ZA 3 143 ? 409.170 247.136 222.482 1.00 50.21  ? 143 LEU S  CD1 1 
ATOM 47567 C CD2 . LEU ZA 3 143 ? 411.322 247.903 223.352 1.00 50.21  ? 143 LEU S  CD2 1 
ATOM 47568 N N   . GLU ZA 3 144 ? 408.587 248.845 219.465 1.00 57.53  ? 144 GLU S  N   1 
ATOM 47569 C CA  . GLU ZA 3 144 ? 407.993 250.145 219.202 1.00 57.53  ? 144 GLU S  CA  1 
ATOM 47570 C C   . GLU ZA 3 144 ? 407.312 250.616 220.474 1.00 57.53  ? 144 GLU S  C   1 
ATOM 47571 O O   . GLU ZA 3 144 ? 406.452 249.916 221.012 1.00 57.53  ? 144 GLU S  O   1 
ATOM 47572 C CB  . GLU ZA 3 144 ? 406.985 250.065 218.058 1.00 57.53  ? 144 GLU S  CB  1 
ATOM 47573 C CG  . GLU ZA 3 144 ? 406.404 251.393 217.629 1.00 57.53  ? 144 GLU S  CG  1 
ATOM 47574 C CD  . GLU ZA 3 144 ? 405.395 251.241 216.505 1.00 57.53  ? 144 GLU S  CD  1 
ATOM 47575 O OE1 . GLU ZA 3 144 ? 405.110 250.092 216.109 1.00 57.53  ? 144 GLU S  OE1 1 
ATOM 47576 O OE2 . GLU ZA 3 144 ? 404.886 252.265 216.011 1.00 57.53  ? 144 GLU S  OE2 1 
ATOM 47577 N N   . THR ZA 3 145 ? 407.704 251.788 220.964 1.00 56.49  ? 145 THR S  N   1 
ATOM 47578 C CA  . THR ZA 3 145 ? 407.141 252.345 222.184 1.00 56.49  ? 145 THR S  CA  1 
ATOM 47579 C C   . THR ZA 3 145 ? 406.576 253.730 221.911 1.00 56.49  ? 145 THR S  C   1 
ATOM 47580 O O   . THR ZA 3 145 ? 407.046 254.449 221.025 1.00 56.49  ? 145 THR S  O   1 
ATOM 47581 C CB  . THR ZA 3 145 ? 408.181 252.443 223.298 1.00 56.49  ? 145 THR S  CB  1 
ATOM 47582 O OG1 . THR ZA 3 145 ? 409.249 253.292 222.869 1.00 56.49  ? 145 THR S  OG1 1 
ATOM 47583 C CG2 . THR ZA 3 145 ? 408.737 251.077 223.642 1.00 56.49  ? 145 THR S  CG2 1 
ATOM 47584 N N   . GLN ZA 3 146 ? 405.560 254.092 222.691 1.00 58.59  ? 146 GLN S  N   1 
ATOM 47585 C CA  . GLN ZA 3 146 ? 404.957 255.417 222.675 1.00 58.59  ? 146 GLN S  CA  1 
ATOM 47586 C C   . GLN ZA 3 146 ? 405.028 256.009 224.078 1.00 58.59  ? 146 GLN S  C   1 
ATOM 47587 O O   . GLN ZA 3 146 ? 404.634 255.344 225.042 1.00 58.59  ? 146 GLN S  O   1 
ATOM 47588 C CB  . GLN ZA 3 146 ? 403.509 255.358 222.196 1.00 58.59  ? 146 GLN S  CB  1 
ATOM 47589 C CG  . GLN ZA 3 146 ? 402.841 256.718 222.117 1.00 58.59  ? 146 GLN S  CG  1 
ATOM 47590 C CD  . GLN ZA 3 146 ? 401.414 256.648 221.622 1.00 58.59  ? 146 GLN S  CD  1 
ATOM 47591 O OE1 . GLN ZA 3 146 ? 400.885 255.567 221.365 1.00 58.59  ? 146 GLN S  OE1 1 
ATOM 47592 N NE2 . GLN ZA 3 146 ? 400.778 257.805 221.487 1.00 58.59  ? 146 GLN S  NE2 1 
ATOM 47593 N N   . PRO ZA 3 147 ? 405.523 257.245 224.250 1.00 56.69  ? 147 PRO S  N   1 
ATOM 47594 C CA  . PRO ZA 3 147 ? 406.083 258.143 223.240 1.00 56.69  ? 147 PRO S  CA  1 
ATOM 47595 C C   . PRO ZA 3 147 ? 407.501 257.759 222.868 1.00 56.69  ? 147 PRO S  C   1 
ATOM 47596 O O   . PRO ZA 3 147 ? 408.002 256.749 223.352 1.00 56.69  ? 147 PRO S  O   1 
ATOM 47597 C CB  . PRO ZA 3 147 ? 406.058 259.506 223.923 1.00 56.69  ? 147 PRO S  CB  1 
ATOM 47598 C CG  . PRO ZA 3 147 ? 405.113 259.359 225.048 1.00 56.69  ? 147 PRO S  CG  1 
ATOM 47599 C CD  . PRO ZA 3 147 ? 405.282 257.957 225.510 1.00 56.69  ? 147 PRO S  CD  1 
ATOM 47600 N N   . ALA ZA 3 148 ? 408.138 258.572 222.033 1.00 54.86  ? 148 ALA S  N   1 
ATOM 47601 C CA  . ALA ZA 3 148 ? 409.319 258.107 221.323 1.00 54.86  ? 148 ALA S  CA  1 
ATOM 47602 C C   . ALA ZA 3 148 ? 410.551 258.025 222.214 1.00 54.86  ? 148 ALA S  C   1 
ATOM 47603 O O   . ALA ZA 3 148 ? 411.485 257.291 221.893 1.00 54.86  ? 148 ALA S  O   1 
ATOM 47604 C CB  . ALA ZA 3 148 ? 409.590 259.004 220.120 1.00 54.86  ? 148 ALA S  CB  1 
ATOM 47605 N N   . GLY ZA 3 149 ? 410.565 258.737 223.341 1.00 55.08  ? 149 GLY S  N   1 
ATOM 47606 C CA  . GLY ZA 3 149 ? 411.780 258.827 224.135 1.00 55.08  ? 149 GLY S  CA  1 
ATOM 47607 C C   . GLY ZA 3 149 ? 412.160 257.537 224.834 1.00 55.08  ? 149 GLY S  C   1 
ATOM 47608 O O   . GLY ZA 3 149 ? 413.314 257.100 224.745 1.00 55.08  ? 149 GLY S  O   1 
ATOM 47609 N N   . TYR ZA 3 150 ? 411.180 256.860 225.452 1.00 56.88  ? 150 TYR S  N   1 
ATOM 47610 C CA  . TYR ZA 3 150 ? 411.435 255.762 226.386 1.00 56.88  ? 150 TYR S  CA  1 
ATOM 47611 C C   . TYR ZA 3 150 ? 412.156 254.570 225.772 1.00 56.88  ? 150 TYR S  C   1 
ATOM 47612 O O   . TYR ZA 3 150 ? 412.637 253.710 226.520 1.00 56.88  ? 150 TYR S  O   1 
ATOM 47613 C CB  . TYR ZA 3 150 ? 410.126 255.259 226.979 1.00 56.88  ? 150 TYR S  CB  1 
ATOM 47614 C CG  . TYR ZA 3 150 ? 409.432 256.240 227.872 1.00 56.88  ? 150 TYR S  CG  1 
ATOM 47615 C CD1 . TYR ZA 3 150 ? 409.836 256.418 229.185 1.00 56.88  ? 150 TYR S  CD1 1 
ATOM 47616 C CD2 . TYR ZA 3 150 ? 408.356 256.972 227.409 1.00 56.88  ? 150 TYR S  CD2 1 
ATOM 47617 C CE1 . TYR ZA 3 150 ? 409.189 257.311 230.006 1.00 56.88  ? 150 TYR S  CE1 1 
ATOM 47618 C CE2 . TYR ZA 3 150 ? 407.706 257.858 228.218 1.00 56.88  ? 150 TYR S  CE2 1 
ATOM 47619 C CZ  . TYR ZA 3 150 ? 408.125 258.029 229.512 1.00 56.88  ? 150 TYR S  CZ  1 
ATOM 47620 O OH  . TYR ZA 3 150 ? 407.462 258.928 230.306 1.00 56.88  ? 150 TYR S  OH  1 
ATOM 47621 N N   . ALA ZA 3 151 ? 412.247 254.513 224.438 1.00 53.54  ? 151 ALA S  N   1 
ATOM 47622 C CA  . ALA ZA 3 151 ? 413.000 253.468 223.760 1.00 53.54  ? 151 ALA S  CA  1 
ATOM 47623 C C   . ALA ZA 3 151 ? 414.460 253.448 224.185 1.00 53.54  ? 151 ALA S  C   1 
ATOM 47624 O O   . ALA ZA 3 151 ? 415.057 252.368 224.275 1.00 53.54  ? 151 ALA S  O   1 
ATOM 47625 C CB  . ALA ZA 3 151 ? 412.895 253.639 222.248 1.00 53.54  ? 151 ALA S  CB  1 
ATOM 47626 N N   . VAL ZA 3 152 ? 415.042 254.615 224.506 1.00 52.50  ? 152 VAL S  N   1 
ATOM 47627 C CA  . VAL ZA 3 152 ? 416.439 254.600 224.950 1.00 52.50  ? 152 VAL S  CA  1 
ATOM 47628 C C   . VAL ZA 3 152 ? 416.560 253.948 226.319 1.00 52.50  ? 152 VAL S  C   1 
ATOM 47629 O O   . VAL ZA 3 152 ? 417.577 253.309 226.617 1.00 52.50  ? 152 VAL S  O   1 
ATOM 47630 C CB  . VAL ZA 3 152 ? 417.076 256.004 224.933 1.00 52.50  ? 152 VAL S  CB  1 
ATOM 47631 C CG1 . VAL ZA 3 152 ? 417.161 256.531 223.533 1.00 52.50  ? 152 VAL S  CG1 1 
ATOM 47632 C CG2 . VAL ZA 3 152 ? 416.350 256.974 225.839 1.00 52.50  ? 152 VAL S  CG2 1 
ATOM 47633 N N   . LEU ZA 3 153 ? 415.511 254.051 227.147 1.00 51.51  ? 153 LEU S  N   1 
ATOM 47634 C CA  . LEU ZA 3 153 ? 415.450 253.266 228.374 1.00 51.51  ? 153 LEU S  CA  1 
ATOM 47635 C C   . LEU ZA 3 153 ? 415.496 251.782 228.053 1.00 51.51  ? 153 LEU S  C   1 
ATOM 47636 O O   . LEU ZA 3 153 ? 416.306 251.034 228.615 1.00 51.51  ? 153 LEU S  O   1 
ATOM 47637 C CB  . LEU ZA 3 153 ? 414.183 253.600 229.152 1.00 51.51  ? 153 LEU S  CB  1 
ATOM 47638 C CG  . LEU ZA 3 153 ? 414.017 252.836 230.461 1.00 51.51  ? 153 LEU S  CG  1 
ATOM 47639 C CD1 . LEU ZA 3 153 ? 415.076 253.242 231.450 1.00 51.51  ? 153 LEU S  CD1 1 
ATOM 47640 C CD2 . LEU ZA 3 153 ? 412.632 253.043 231.029 1.00 51.51  ? 153 LEU S  CD2 1 
ATOM 47641 N N   . ALA ZA 3 154 ? 414.705 251.364 227.064 1.00 51.38  ? 154 ALA S  N   1 
ATOM 47642 C CA  . ALA ZA 3 154 ? 414.753 249.978 226.632 1.00 51.38  ? 154 ALA S  CA  1 
ATOM 47643 C C   . ALA ZA 3 154 ? 416.047 249.674 225.899 1.00 51.38  ? 154 ALA S  C   1 
ATOM 47644 O O   . ALA ZA 3 154 ? 416.455 248.513 225.823 1.00 51.38  ? 154 ALA S  O   1 
ATOM 47645 C CB  . ALA ZA 3 154 ? 413.550 249.668 225.751 1.00 51.38  ? 154 ALA S  CB  1 
ATOM 47646 N N   . ALA ZA 3 155 ? 416.719 250.700 225.374 1.00 50.96  ? 155 ALA S  N   1 
ATOM 47647 C CA  . ALA ZA 3 155 ? 418.018 250.461 224.768 1.00 50.96  ? 155 ALA S  CA  1 
ATOM 47648 C C   . ALA ZA 3 155 ? 419.102 250.317 225.815 1.00 50.96  ? 155 ALA S  C   1 
ATOM 47649 O O   . ALA ZA 3 155 ? 420.191 249.831 225.499 1.00 50.96  ? 155 ALA S  O   1 
ATOM 47650 C CB  . ALA ZA 3 155 ? 418.374 251.590 223.804 1.00 50.96  ? 155 ALA S  CB  1 
ATOM 47651 N N   . ASN ZA 3 156 ? 418.832 250.726 227.053 1.00 51.06  ? 156 ASN S  N   1 
ATOM 47652 C CA  . ASN ZA 3 156 ? 419.866 250.686 228.075 1.00 51.06  ? 156 ASN S  CA  1 
ATOM 47653 C C   . ASN ZA 3 156 ? 419.783 249.392 228.867 1.00 51.06  ? 156 ASN S  C   1 
ATOM 47654 O O   . ASN ZA 3 156 ? 420.745 248.617 228.901 1.00 51.06  ? 156 ASN S  O   1 
ATOM 47655 C CB  . ASN ZA 3 156 ? 419.729 251.889 229.007 1.00 51.06  ? 156 ASN S  CB  1 
ATOM 47656 C CG  . ASN ZA 3 156 ? 420.973 252.135 229.815 1.00 51.06  ? 156 ASN S  CG  1 
ATOM 47657 O OD1 . ASN ZA 3 156 ? 421.968 251.436 229.667 1.00 51.06  ? 156 ASN S  OD1 1 
ATOM 47658 N ND2 . ASN ZA 3 156 ? 420.925 253.134 230.681 1.00 51.06  ? 156 ASN S  ND2 1 
ATOM 47659 N N   . GLU ZA 3 157 ? 418.615 249.145 229.469 1.00 53.06  ? 157 GLU S  N   1 
ATOM 47660 C CA  . GLU ZA 3 157 ? 418.444 248.080 230.451 1.00 53.06  ? 157 GLU S  CA  1 
ATOM 47661 C C   . GLU ZA 3 157 ? 418.695 246.704 229.858 1.00 53.06  ? 157 GLU S  C   1 
ATOM 47662 O O   . GLU ZA 3 157 ? 419.259 245.830 230.527 1.00 53.06  ? 157 GLU S  O   1 
ATOM 47663 C CB  . GLU ZA 3 157 ? 417.042 248.166 231.035 1.00 53.06  ? 157 GLU S  CB  1 
ATOM 47664 C CG  . GLU ZA 3 157 ? 416.831 249.417 231.834 1.00 53.06  ? 157 GLU S  CG  1 
ATOM 47665 C CD  . GLU ZA 3 157 ? 417.538 249.371 233.151 1.00 53.06  ? 157 GLU S  CD  1 
ATOM 47666 O OE1 . GLU ZA 3 157 ? 417.637 248.263 233.715 1.00 53.06  ? 157 GLU S  OE1 1 
ATOM 47667 O OE2 . GLU ZA 3 157 ? 417.994 250.434 233.622 1.00 53.06  ? 157 GLU S  OE2 1 
ATOM 47668 N N   . ALA ZA 3 158 ? 418.306 246.510 228.595 1.00 51.40  ? 158 ALA S  N   1 
ATOM 47669 C CA  . ALA ZA 3 158 ? 418.595 245.274 227.880 1.00 51.40  ? 158 ALA S  CA  1 
ATOM 47670 C C   . ALA ZA 3 158 ? 420.093 245.028 227.804 1.00 51.40  ? 158 ALA S  C   1 
ATOM 47671 O O   . ALA ZA 3 158 ? 420.578 243.951 228.172 1.00 51.40  ? 158 ALA S  O   1 
ATOM 47672 C CB  . ALA ZA 3 158 ? 417.984 245.334 226.483 1.00 51.40  ? 158 ALA S  CB  1 
ATOM 47673 N N   . GLU ZA 3 159 ? 420.851 246.053 227.409 1.00 51.87  ? 159 GLU S  N   1 
ATOM 47674 C CA  . GLU ZA 3 159 ? 422.304 245.953 227.428 1.00 51.87  ? 159 GLU S  CA  1 
ATOM 47675 C C   . GLU ZA 3 159 ? 422.834 245.831 228.851 1.00 51.87  ? 159 GLU S  C   1 
ATOM 47676 O O   . GLU ZA 3 159 ? 423.873 245.197 229.074 1.00 51.87  ? 159 GLU S  O   1 
ATOM 47677 C CB  . GLU ZA 3 159 ? 422.903 247.161 226.716 1.00 51.87  ? 159 GLU S  CB  1 
ATOM 47678 C CG  . GLU ZA 3 159 ? 424.398 247.158 226.648 1.00 51.87  ? 159 GLU S  CG  1 
ATOM 47679 C CD  . GLU ZA 3 159 ? 424.942 248.365 225.965 1.00 51.87  ? 159 GLU S  CD  1 
ATOM 47680 O OE1 . GLU ZA 3 159 ? 424.146 249.134 225.390 1.00 51.87  ? 159 GLU S  OE1 1 
ATOM 47681 O OE2 . GLU ZA 3 159 ? 426.168 248.580 226.057 1.00 51.87  ? 159 GLU S  OE2 1 
ATOM 47682 N N   . LYS ZA 3 160 ? 422.091 246.350 229.826 1.00 49.74  ? 160 LYS S  N   1 
ATOM 47683 C CA  . LYS ZA 3 160 ? 422.465 246.192 231.219 1.00 49.74  ? 160 LYS S  CA  1 
ATOM 47684 C C   . LYS ZA 3 160 ? 422.327 244.748 231.685 1.00 49.74  ? 160 LYS S  C   1 
ATOM 47685 O O   . LYS ZA 3 160 ? 423.000 244.356 232.643 1.00 49.74  ? 160 LYS S  O   1 
ATOM 47686 C CB  . LYS ZA 3 160 ? 421.605 247.133 232.059 1.00 49.74  ? 160 LYS S  CB  1 
ATOM 47687 C CG  . LYS ZA 3 160 ? 421.985 247.310 233.501 1.00 49.74  ? 160 LYS S  CG  1 
ATOM 47688 C CD  . LYS ZA 3 160 ? 421.078 248.352 234.111 1.00 49.74  ? 160 LYS S  CD  1 
ATOM 47689 C CE  . LYS ZA 3 160 ? 421.349 248.548 235.580 1.00 49.74  ? 160 LYS S  CE  1 
ATOM 47690 N NZ  . LYS ZA 3 160 ? 420.409 249.545 236.155 1.00 49.74  ? 160 LYS S  NZ  1 
ATOM 47691 N N   . ALA ZA 3 161 ? 421.517 243.929 231.006 1.00 49.77  ? 161 ALA S  N   1 
ATOM 47692 C CA  . ALA ZA 3 161 ? 421.231 242.594 231.506 1.00 49.77  ? 161 ALA S  CA  1 
ATOM 47693 C C   . ALA ZA 3 161 ? 421.639 241.463 230.577 1.00 49.77  ? 161 ALA S  C   1 
ATOM 47694 O O   . ALA ZA 3 161 ? 421.485 240.302 230.962 1.00 49.77  ? 161 ALA S  O   1 
ATOM 47695 C CB  . ALA ZA 3 161 ? 419.739 242.455 231.823 1.00 49.77  ? 161 ALA S  CB  1 
ATOM 47696 N N   . ALA ZA 3 162 ? 422.154 241.751 229.385 1.00 51.15  ? 162 ALA S  N   1 
ATOM 47697 C CA  . ALA ZA 3 162 ? 422.550 240.686 228.472 1.00 51.15  ? 162 ALA S  CA  1 
ATOM 47698 C C   . ALA ZA 3 162 ? 423.580 241.220 227.491 1.00 51.15  ? 162 ALA S  C   1 
ATOM 47699 O O   . ALA ZA 3 162 ? 423.729 242.431 227.320 1.00 51.15  ? 162 ALA S  O   1 
ATOM 47700 C CB  . ALA ZA 3 162 ? 421.350 240.112 227.716 1.00 51.15  ? 162 ALA S  CB  1 
ATOM 47701 N N   . ASN ZA 3 163 ? 424.292 240.299 226.846 1.00 53.32  ? 163 ASN S  N   1 
ATOM 47702 C CA  . ASN ZA 3 163 ? 425.253 240.644 225.802 1.00 53.32  ? 163 ASN S  CA  1 
ATOM 47703 C C   . ASN ZA 3 163 ? 424.551 240.597 224.454 1.00 53.32  ? 163 ASN S  C   1 
ATOM 47704 O O   . ASN ZA 3 163 ? 424.389 239.523 223.868 1.00 53.32  ? 163 ASN S  O   1 
ATOM 47705 C CB  . ASN ZA 3 163 ? 426.438 239.689 225.815 1.00 53.32  ? 163 ASN S  CB  1 
ATOM 47706 C CG  . ASN ZA 3 163 ? 427.334 239.908 226.993 1.00 53.32  ? 163 ASN S  CG  1 
ATOM 47707 O OD1 . ASN ZA 3 163 ? 427.604 241.045 227.368 1.00 53.32  ? 163 ASN S  OD1 1 
ATOM 47708 N ND2 . ASN ZA 3 163 ? 427.811 238.823 227.589 1.00 53.32  ? 163 ASN S  ND2 1 
ATOM 47709 N N   . VAL ZA 3 164 ? 424.128 241.755 223.962 1.00 49.50  ? 164 VAL S  N   1 
ATOM 47710 C CA  . VAL ZA 3 164 ? 423.447 241.867 222.687 1.00 49.50  ? 164 VAL S  CA  1 
ATOM 47711 C C   . VAL ZA 3 164 ? 424.139 242.945 221.866 1.00 49.50  ? 164 VAL S  C   1 
ATOM 47712 O O   . VAL ZA 3 164 ? 425.081 243.595 222.320 1.00 49.50  ? 164 VAL S  O   1 
ATOM 47713 C CB  . VAL ZA 3 164 ? 421.949 242.188 222.848 1.00 49.50  ? 164 VAL S  CB  1 
ATOM 47714 C CG1 . VAL ZA 3 164 ? 421.235 241.059 223.546 1.00 49.50  ? 164 VAL S  CG1 1 
ATOM 47715 C CG2 . VAL ZA 3 164 ? 421.775 243.465 223.620 1.00 49.50  ? 164 VAL S  CG2 1 
ATOM 47716 N N   . HIS ZA 3 165 ? 423.665 243.122 220.641 1.00 52.71  ? 165 HIS S  N   1 
ATOM 47717 C CA  . HIS ZA 3 165 ? 424.149 244.154 219.738 1.00 52.71  ? 165 HIS S  CA  1 
ATOM 47718 C C   . HIS ZA 3 165 ? 423.050 245.183 219.549 1.00 52.71  ? 165 HIS S  C   1 
ATOM 47719 O O   . HIS ZA 3 165 ? 421.936 244.836 219.149 1.00 52.71  ? 165 HIS S  O   1 
ATOM 47720 C CB  . HIS ZA 3 165 ? 424.561 243.559 218.395 1.00 52.71  ? 165 HIS S  CB  1 
ATOM 47721 C CG  . HIS ZA 3 165 ? 425.851 242.812 218.444 1.00 52.71  ? 165 HIS S  CG  1 
ATOM 47722 N ND1 . HIS ZA 3 165 ? 426.285 242.008 217.413 1.00 52.71  ? 165 HIS S  ND1 1 
ATOM 47723 C CD2 . HIS ZA 3 165 ? 426.813 242.761 219.394 1.00 52.71  ? 165 HIS S  CD2 1 
ATOM 47724 C CE1 . HIS ZA 3 165 ? 427.456 241.486 217.730 1.00 52.71  ? 165 HIS S  CE1 1 
ATOM 47725 N NE2 . HIS ZA 3 165 ? 427.800 241.929 218.926 1.00 52.71  ? 165 HIS S  NE2 1 
ATOM 47726 N N   . LEU ZA 3 166 ? 423.352 246.436 219.854 1.00 49.58  ? 166 LEU S  N   1 
ATOM 47727 C CA  . LEU ZA 3 166 ? 422.409 247.515 219.610 1.00 49.58  ? 166 LEU S  CA  1 
ATOM 47728 C C   . LEU ZA 3 166 ? 422.440 247.842 218.127 1.00 49.58  ? 166 LEU S  C   1 
ATOM 47729 O O   . LEU ZA 3 166 ? 423.360 248.514 217.654 1.00 49.58  ? 166 LEU S  O   1 
ATOM 47730 C CB  . LEU ZA 3 166 ? 422.761 248.734 220.452 1.00 49.58  ? 166 LEU S  CB  1 
ATOM 47731 C CG  . LEU ZA 3 166 ? 421.824 249.926 220.322 1.00 49.58  ? 166 LEU S  CG  1 
ATOM 47732 C CD1 . LEU ZA 3 166 ? 420.441 249.544 220.772 1.00 49.58  ? 166 LEU S  CD1 1 
ATOM 47733 C CD2 . LEU ZA 3 166 ? 422.341 251.072 221.140 1.00 49.58  ? 166 LEU S  CD2 1 
ATOM 47734 N N   . VAL ZA 3 167 ? 421.452 247.356 217.383 1.00 50.57  ? 167 VAL S  N   1 
ATOM 47735 C CA  . VAL ZA 3 167 ? 421.386 247.666 215.961 1.00 50.57  ? 167 VAL S  CA  1 
ATOM 47736 C C   . VAL ZA 3 167 ? 420.846 249.072 215.747 1.00 50.57  ? 167 VAL S  C   1 
ATOM 47737 O O   . VAL ZA 3 167 ? 421.427 249.872 215.007 1.00 50.57  ? 167 VAL S  O   1 
ATOM 47738 C CB  . VAL ZA 3 167 ? 420.555 246.608 215.216 1.00 50.57  ? 167 VAL S  CB  1 
ATOM 47739 C CG1 . VAL ZA 3 167 ? 420.316 247.025 213.800 1.00 50.57  ? 167 VAL S  CG1 1 
ATOM 47740 C CG2 . VAL ZA 3 167 ? 421.295 245.320 215.203 1.00 50.57  ? 167 VAL S  CG2 1 
ATOM 47741 N N   . ASN ZA 3 168 ? 419.751 249.411 216.414 1.00 52.34  ? 168 ASN S  N   1 
ATOM 47742 C CA  . ASN ZA 3 168 ? 419.196 250.745 216.237 1.00 52.34  ? 168 ASN S  CA  1 
ATOM 47743 C C   . ASN ZA 3 168 ? 418.413 251.133 217.481 1.00 52.34  ? 168 ASN S  C   1 
ATOM 47744 O O   . ASN ZA 3 168 ? 417.856 250.269 218.156 1.00 52.34  ? 168 ASN S  O   1 
ATOM 47745 C CB  . ASN ZA 3 168 ? 418.278 250.792 215.012 1.00 52.34  ? 168 ASN S  CB  1 
ATOM 47746 C CG  . ASN ZA 3 168 ? 418.272 252.144 214.327 1.00 52.34  ? 168 ASN S  CG  1 
ATOM 47747 O OD1 . ASN ZA 3 168 ? 417.734 252.289 213.231 1.00 52.34  ? 168 ASN S  OD1 1 
ATOM 47748 N ND2 . ASN ZA 3 168 ? 418.914 253.125 214.935 1.00 52.34  ? 168 ASN S  ND2 1 
ATOM 47749 N N   . VAL ZA 3 169 ? 418.383 252.426 217.786 1.00 51.10  ? 169 VAL S  N   1 
ATOM 47750 C CA  . VAL ZA 3 169 ? 417.359 252.995 218.653 1.00 51.10  ? 169 VAL S  CA  1 
ATOM 47751 C C   . VAL ZA 3 169 ? 417.086 254.424 218.202 1.00 51.10  ? 169 VAL S  C   1 
ATOM 47752 O O   . VAL ZA 3 169 ? 417.991 255.261 218.149 1.00 51.10  ? 169 VAL S  O   1 
ATOM 47753 C CB  . VAL ZA 3 169 ? 417.720 252.906 220.154 1.00 51.10  ? 169 VAL S  CB  1 
ATOM 47754 C CG1 . VAL ZA 3 169 ? 419.115 253.397 220.458 1.00 51.10  ? 169 VAL S  CG1 1 
ATOM 47755 C CG2 . VAL ZA 3 169 ? 416.712 253.676 220.973 1.00 51.10  ? 169 VAL S  CG2 1 
ATOM 47756 N N   . THR ZA 3 170 ? 415.847 254.685 217.821 1.00 53.38  ? 170 THR S  N   1 
ATOM 47757 C CA  . THR ZA 3 170 ? 415.430 256.027 217.429 1.00 53.38  ? 170 THR S  CA  1 
ATOM 47758 C C   . THR ZA 3 170 ? 414.523 256.560 218.516 1.00 53.38  ? 170 THR S  C   1 
ATOM 47759 O O   . THR ZA 3 170 ? 413.439 255.988 218.746 1.00 53.38  ? 170 THR S  O   1 
ATOM 47760 C CB  . THR ZA 3 170 ? 414.713 256.036 216.084 1.00 53.38  ? 170 THR S  CB  1 
ATOM 47761 O OG1 . THR ZA 3 170 ? 413.514 255.264 216.183 1.00 53.38  ? 170 THR S  OG1 1 
ATOM 47762 C CG2 . THR ZA 3 170 ? 415.608 255.450 215.013 1.00 53.38  ? 170 THR S  CG2 1 
ATOM 47763 N N   . PRO ZA 3 171 ? 414.945 257.603 219.231 1.00 53.95  ? 171 PRO S  N   1 
ATOM 47764 C CA  . PRO ZA 3 171 ? 414.128 258.183 220.298 1.00 53.95  ? 171 PRO S  CA  1 
ATOM 47765 C C   . PRO ZA 3 171 ? 413.274 259.369 219.891 1.00 53.95  ? 171 PRO S  C   1 
ATOM 47766 O O   . PRO ZA 3 171 ? 412.644 259.966 220.768 1.00 53.95  ? 171 PRO S  O   1 
ATOM 47767 C CB  . PRO ZA 3 171 ? 415.185 258.631 221.304 1.00 53.95  ? 171 PRO S  CB  1 
ATOM 47768 C CG  . PRO ZA 3 171 ? 416.327 259.017 220.457 1.00 53.95  ? 171 PRO S  CG  1 
ATOM 47769 C CD  . PRO ZA 3 171 ? 416.336 258.081 219.294 1.00 53.95  ? 171 PRO S  CD  1 
ATOM 47770 N N   . TYR ZA 3 172 ? 413.255 259.751 218.621 1.00 57.98  ? 172 TYR S  N   1 
ATOM 47771 C CA  . TYR ZA 3 172 ? 412.514 260.918 218.175 1.00 57.98  ? 172 TYR S  CA  1 
ATOM 47772 C C   . TYR ZA 3 172 ? 411.471 260.525 217.141 1.00 57.98  ? 172 TYR S  C   1 
ATOM 47773 O O   . TYR ZA 3 172 ? 411.676 259.601 216.350 1.00 57.98  ? 172 TYR S  O   1 
ATOM 47774 C CB  . TYR ZA 3 172 ? 413.455 261.982 217.596 1.00 57.98  ? 172 TYR S  CB  1 
ATOM 47775 C CG  . TYR ZA 3 172 ? 414.258 261.549 216.386 1.00 57.98  ? 172 TYR S  CG  1 
ATOM 47776 C CD1 . TYR ZA 3 172 ? 415.499 260.944 216.536 1.00 57.98  ? 172 TYR S  CD1 1 
ATOM 47777 C CD2 . TYR ZA 3 172 ? 413.792 261.776 215.095 1.00 57.98  ? 172 TYR S  CD2 1 
ATOM 47778 C CE1 . TYR ZA 3 172 ? 416.242 260.555 215.438 1.00 57.98  ? 172 TYR S  CE1 1 
ATOM 47779 C CE2 . TYR ZA 3 172 ? 414.524 261.388 213.992 1.00 57.98  ? 172 TYR S  CE2 1 
ATOM 47780 C CZ  . TYR ZA 3 172 ? 415.748 260.778 214.169 1.00 57.98  ? 172 TYR S  CZ  1 
ATOM 47781 O OH  . TYR ZA 3 172 ? 416.480 260.393 213.070 1.00 57.98  ? 172 TYR S  OH  1 
ATOM 47782 N N   . GLY ZA 3 173 ? 410.363 261.245 217.138 1.00 57.76  ? 173 GLY S  N   1 
ATOM 47783 C CA  . GLY ZA 3 173 ? 409.313 261.032 216.166 1.00 57.76  ? 173 GLY S  CA  1 
ATOM 47784 C C   . GLY ZA 3 173 ? 408.002 260.645 216.822 1.00 57.76  ? 173 GLY S  C   1 
ATOM 47785 O O   . GLY ZA 3 173 ? 407.788 260.825 218.023 1.00 57.76  ? 173 GLY S  O   1 
ATOM 47786 N N   . ALA ZA 3 174 ? 407.105 260.110 215.995 1.00 58.24  ? 174 ALA S  N   1 
ATOM 47787 C CA  . ALA ZA 3 174 ? 405.808 259.682 216.499 1.00 58.24  ? 174 ALA S  CA  1 
ATOM 47788 C C   . ALA ZA 3 174 ? 405.921 258.408 217.322 1.00 58.24  ? 174 ALA S  C   1 
ATOM 47789 O O   . ALA ZA 3 174 ? 405.132 258.196 218.250 1.00 58.24  ? 174 ALA S  O   1 
ATOM 47790 C CB  . ALA ZA 3 174 ? 404.835 259.480 215.340 1.00 58.24  ? 174 ALA S  CB  1 
ATOM 47791 N N   . PHE ZA 3 175 ? 406.891 257.556 217.002 1.00 58.51  ? 175 PHE S  N   1 
ATOM 47792 C CA  . PHE ZA 3 175 ? 407.066 256.283 217.680 1.00 58.51  ? 175 PHE S  CA  1 
ATOM 47793 C C   . PHE ZA 3 175 ? 408.552 256.027 217.871 1.00 58.51  ? 175 PHE S  C   1 
ATOM 47794 O O   . PHE ZA 3 175 ? 409.356 256.327 216.985 1.00 58.51  ? 175 PHE S  O   1 
ATOM 47795 C CB  . PHE ZA 3 175 ? 406.433 255.147 216.875 1.00 58.51  ? 175 PHE S  CB  1 
ATOM 47796 C CG  . PHE ZA 3 175 ? 404.947 255.276 216.710 1.00 58.51  ? 175 PHE S  CG  1 
ATOM 47797 C CD1 . PHE ZA 3 175 ? 404.087 254.880 217.721 1.00 58.51  ? 175 PHE S  CD1 1 
ATOM 47798 C CD2 . PHE ZA 3 175 ? 404.411 255.788 215.539 1.00 58.51  ? 175 PHE S  CD2 1 
ATOM 47799 C CE1 . PHE ZA 3 175 ? 402.717 254.993 217.567 1.00 58.51  ? 175 PHE S  CE1 1 
ATOM 47800 C CE2 . PHE ZA 3 175 ? 403.044 255.907 215.380 1.00 58.51  ? 175 PHE S  CE2 1 
ATOM 47801 C CZ  . PHE ZA 3 175 ? 402.197 255.508 216.395 1.00 58.51  ? 175 PHE S  CZ  1 
ATOM 47802 N N   . GLY ZA 3 176 ? 408.914 255.475 219.027 1.00 54.61  ? 176 GLY S  N   1 
ATOM 47803 C CA  . GLY ZA 3 176 ? 410.303 255.188 219.340 1.00 54.61  ? 176 GLY S  CA  1 
ATOM 47804 C C   . GLY ZA 3 176 ? 410.630 253.740 219.031 1.00 54.61  ? 176 GLY S  C   1 
ATOM 47805 O O   . GLY ZA 3 176 ? 409.898 252.833 219.423 1.00 54.61  ? 176 GLY S  O   1 
ATOM 47806 N N   . ARG ZA 3 177 ? 411.740 253.535 218.331 1.00 53.86  ? 177 ARG S  N   1 
ATOM 47807 C CA  . ARG ZA 3 177 ? 412.033 252.217 217.786 1.00 53.86  ? 177 ARG S  CA  1 
ATOM 47808 C C   . ARG ZA 3 177 ? 413.334 251.655 218.329 1.00 53.86  ? 177 ARG S  C   1 
ATOM 47809 O O   . ARG ZA 3 177 ? 414.284 252.392 218.594 1.00 53.86  ? 177 ARG S  O   1 
ATOM 47810 C CB  . ARG ZA 3 177 ? 412.102 252.241 216.266 1.00 53.86  ? 177 ARG S  CB  1 
ATOM 47811 C CG  . ARG ZA 3 177 ? 410.760 252.442 215.629 1.00 53.86  ? 177 ARG S  CG  1 
ATOM 47812 C CD  . ARG ZA 3 177 ? 410.830 252.299 214.139 1.00 53.86  ? 177 ARG S  CD  1 
ATOM 47813 N NE  . ARG ZA 3 177 ? 409.503 252.450 213.568 1.00 53.86  ? 177 ARG S  NE  1 
ATOM 47814 C CZ  . ARG ZA 3 177 ? 409.019 253.601 213.127 1.00 53.86  ? 177 ARG S  CZ  1 
ATOM 47815 N NH1 . ARG ZA 3 177 ? 409.772 254.690 213.169 1.00 53.86  ? 177 ARG S  NH1 1 
ATOM 47816 N NH2 . ARG ZA 3 177 ? 407.795 253.659 212.624 1.00 53.86  ? 177 ARG S  NH2 1 
ATOM 47817 N N   . LEU ZA 3 178 ? 413.372 250.332 218.454 1.00 48.89  ? 178 LEU S  N   1 
ATOM 47818 C CA  . LEU ZA 3 178 ? 414.513 249.628 219.019 1.00 48.89  ? 178 LEU S  CA  1 
ATOM 47819 C C   . LEU ZA 3 178 ? 414.766 248.340 218.249 1.00 48.89  ? 178 LEU S  C   1 
ATOM 47820 O O   . LEU ZA 3 178 ? 413.862 247.512 218.112 1.00 48.89  ? 178 LEU S  O   1 
ATOM 47821 C CB  . LEU ZA 3 178 ? 414.272 249.319 220.493 1.00 48.89  ? 178 LEU S  CB  1 
ATOM 47822 C CG  . LEU ZA 3 178 ? 415.396 248.560 221.176 1.00 48.89  ? 178 LEU S  CG  1 
ATOM 47823 C CD1 . LEU ZA 3 178 ? 416.655 249.369 221.141 1.00 48.89  ? 178 LEU S  CD1 1 
ATOM 47824 C CD2 . LEU ZA 3 178 ? 415.013 248.262 222.593 1.00 48.89  ? 178 LEU S  CD2 1 
ATOM 47825 N N   . TYR ZA 3 179 ? 415.991 248.178 217.757 1.00 48.77  ? 179 TYR S  N   1 
ATOM 47826 C CA  . TYR ZA 3 179 ? 416.442 246.983 217.052 1.00 48.77  ? 179 TYR S  CA  1 
ATOM 47827 C C   . TYR ZA 3 179 ? 417.626 246.416 217.815 1.00 48.77  ? 179 TYR S  C   1 
ATOM 47828 O O   . TYR ZA 3 179 ? 418.677 247.063 217.882 1.00 48.77  ? 179 TYR S  O   1 
ATOM 47829 C CB  . TYR ZA 3 179 ? 416.878 247.297 215.622 1.00 48.77  ? 179 TYR S  CB  1 
ATOM 47830 C CG  . TYR ZA 3 179 ? 415.796 247.610 214.634 1.00 48.77  ? 179 TYR S  CG  1 
ATOM 47831 C CD1 . TYR ZA 3 179 ? 414.471 247.363 214.925 1.00 48.77  ? 179 TYR S  CD1 1 
ATOM 47832 C CD2 . TYR ZA 3 179 ? 416.112 248.125 213.384 1.00 48.77  ? 179 TYR S  CD2 1 
ATOM 47833 C CE1 . TYR ZA 3 179 ? 413.484 247.641 214.010 1.00 48.77  ? 179 TYR S  CE1 1 
ATOM 47834 C CE2 . TYR ZA 3 179 ? 415.134 248.401 212.463 1.00 48.77  ? 179 TYR S  CE2 1 
ATOM 47835 C CZ  . TYR ZA 3 179 ? 413.819 248.159 212.783 1.00 48.77  ? 179 TYR S  CZ  1 
ATOM 47836 O OH  . TYR ZA 3 179 ? 412.827 248.431 211.874 1.00 48.77  ? 179 TYR S  OH  1 
ATOM 47837 N N   . LEU ZA 3 180 ? 417.467 245.214 218.363 1.00 46.26  ? 180 LEU S  N   1 
ATOM 47838 C CA  . LEU ZA 3 180 ? 418.535 244.495 219.040 1.00 46.26  ? 180 LEU S  CA  1 
ATOM 47839 C C   . LEU ZA 3 180 ? 418.830 243.204 218.295 1.00 46.26  ? 180 LEU S  C   1 
ATOM 47840 O O   . LEU ZA 3 180 ? 417.941 242.616 217.683 1.00 46.26  ? 180 LEU S  O   1 
ATOM 47841 C CB  . LEU ZA 3 180 ? 418.158 244.175 220.482 1.00 46.26  ? 180 LEU S  CB  1 
ATOM 47842 C CG  . LEU ZA 3 180 ? 418.049 245.375 221.409 1.00 46.26  ? 180 LEU S  CG  1 
ATOM 47843 C CD1 . LEU ZA 3 180 ? 417.430 244.971 222.711 1.00 46.26  ? 180 LEU S  CD1 1 
ATOM 47844 C CD2 . LEU ZA 3 180 ? 419.416 245.949 221.647 1.00 46.26  ? 180 LEU S  CD2 1 
ATOM 47845 N N   . ALA ZA 3 181 ? 420.077 242.752 218.362 1.00 48.35  ? 181 ALA S  N   1 
ATOM 47846 C CA  . ALA ZA 3 181 ? 420.474 241.538 217.668 1.00 48.35  ? 181 ALA S  CA  1 
ATOM 47847 C C   . ALA ZA 3 181 ? 421.381 240.706 218.553 1.00 48.35  ? 181 ALA S  C   1 
ATOM 47848 O O   . ALA ZA 3 181 ? 422.156 241.250 219.341 1.00 48.35  ? 181 ALA S  O   1 
ATOM 47849 C CB  . ALA ZA 3 181 ? 421.197 241.845 216.363 1.00 48.35  ? 181 ALA S  CB  1 
ATOM 47850 N N   . GLY ZA 3 182 ? 421.282 239.392 218.415 1.00 51.34  ? 182 GLY S  N   1 
ATOM 47851 C CA  . GLY ZA 3 182 ? 422.127 238.501 219.185 1.00 51.34  ? 182 GLY S  CA  1 
ATOM 47852 C C   . GLY ZA 3 182 ? 421.606 237.086 219.094 1.00 51.34  ? 182 GLY S  C   1 
ATOM 47853 O O   . GLY ZA 3 182 ? 420.631 236.808 218.400 1.00 51.34  ? 182 GLY S  O   1 
ATOM 47854 N N   . SER ZA 3 183 ? 422.274 236.192 219.818 1.00 55.12  ? 183 SER S  N   1 
ATOM 47855 C CA  . SER ZA 3 183 ? 421.819 234.810 219.890 1.00 55.12  ? 183 SER S  CA  1 
ATOM 47856 C C   . SER ZA 3 183 ? 420.501 234.717 220.657 1.00 55.12  ? 183 SER S  C   1 
ATOM 47857 O O   . SER ZA 3 183 ? 420.056 235.674 221.292 1.00 55.12  ? 183 SER S  O   1 
ATOM 47858 C CB  . SER ZA 3 183 ? 422.875 233.930 220.552 1.00 55.12  ? 183 SER S  CB  1 
ATOM 47859 O OG  . SER ZA 3 183 ? 423.035 234.265 221.918 1.00 55.12  ? 183 SER S  OG  1 
ATOM 47860 N N   . GLU ZA 3 184 ? 419.889 233.528 220.614 1.00 57.27  ? 184 GLU S  N   1 
ATOM 47861 C CA  . GLU ZA 3 184 ? 418.493 233.382 221.027 1.00 57.27  ? 184 GLU S  CA  1 
ATOM 47862 C C   . GLU ZA 3 184 ? 418.314 233.577 222.532 1.00 57.27  ? 184 GLU S  C   1 
ATOM 47863 O O   . GLU ZA 3 184 ? 417.374 234.255 222.970 1.00 57.27  ? 184 GLU S  O   1 
ATOM 47864 C CB  . GLU ZA 3 184 ? 417.962 232.015 220.594 1.00 57.27  ? 184 GLU S  CB  1 
ATOM 47865 C CG  . GLU ZA 3 184 ? 416.484 231.805 220.908 1.00 57.27  ? 184 GLU S  CG  1 
ATOM 47866 C CD  . GLU ZA 3 184 ? 415.959 230.459 220.437 1.00 57.27  ? 184 GLU S  CD  1 
ATOM 47867 O OE1 . GLU ZA 3 184 ? 416.746 229.669 219.878 1.00 57.27  ? 184 GLU S  OE1 1 
ATOM 47868 O OE2 . GLU ZA 3 184 ? 414.755 230.187 220.626 1.00 57.27  ? 184 GLU S  OE2 1 
ATOM 47869 N N   . ALA ZA 3 185 ? 419.216 233.013 223.337 1.00 54.06  ? 185 ALA S  N   1 
ATOM 47870 C CA  . ALA ZA 3 185 ? 419.111 233.172 224.784 1.00 54.06  ? 185 ALA S  CA  1 
ATOM 47871 C C   . ALA ZA 3 185 ? 419.403 234.607 225.211 1.00 54.06  ? 185 ALA S  C   1 
ATOM 47872 O O   . ALA ZA 3 185 ? 418.737 235.145 226.109 1.00 54.06  ? 185 ALA S  O   1 
ATOM 47873 C CB  . ALA ZA 3 185 ? 420.057 232.200 225.482 1.00 54.06  ? 185 ALA S  CB  1 
ATOM 47874 N N   . GLU ZA 3 186 ? 420.380 235.244 224.560 1.00 53.65  ? 186 GLU S  N   1 
ATOM 47875 C CA  . GLU ZA 3 186 ? 420.714 236.631 224.856 1.00 53.65  ? 186 GLU S  CA  1 
ATOM 47876 C C   . GLU ZA 3 186 ? 419.563 237.563 224.507 1.00 53.65  ? 186 GLU S  C   1 
ATOM 47877 O O   . GLU ZA 3 186 ? 419.243 238.483 225.266 1.00 53.65  ? 186 GLU S  O   1 
ATOM 47878 C CB  . GLU ZA 3 186 ? 421.974 237.036 224.096 1.00 53.65  ? 186 GLU S  CB  1 
ATOM 47879 C CG  . GLU ZA 3 186 ? 423.240 236.328 224.532 1.00 53.65  ? 186 GLU S  CG  1 
ATOM 47880 C CD  . GLU ZA 3 186 ? 423.716 236.762 225.903 1.00 53.65  ? 186 GLU S  CD  1 
ATOM 47881 O OE1 . GLU ZA 3 186 ? 423.451 237.918 226.289 1.00 53.65  ? 186 GLU S  OE1 1 
ATOM 47882 O OE2 . GLU ZA 3 186 ? 424.379 235.959 226.589 1.00 53.65  ? 186 GLU S  OE2 1 
ATOM 47883 N N   . ILE ZA 3 187 ? 418.907 237.318 223.371 1.00 51.64  ? 187 ILE S  N   1 
ATOM 47884 C CA  . ILE ZA 3 187 ? 417.789 238.164 222.969 1.00 51.64  ? 187 ILE S  CA  1 
ATOM 47885 C C   . ILE ZA 3 187 ? 416.571 237.922 223.851 1.00 51.64  ? 187 ILE S  C   1 
ATOM 47886 O O   . ILE ZA 3 187 ? 415.838 238.865 224.160 1.00 51.64  ? 187 ILE S  O   1 
ATOM 47887 C CB  . ILE ZA 3 187 ? 417.500 237.966 221.468 1.00 51.64  ? 187 ILE S  CB  1 
ATOM 47888 C CG1 . ILE ZA 3 187 ? 418.648 238.549 220.658 1.00 51.64  ? 187 ILE S  CG1 1 
ATOM 47889 C CG2 . ILE ZA 3 187 ? 416.222 238.645 221.021 1.00 51.64  ? 187 ILE S  CG2 1 
ATOM 47890 C CD1 . ILE ZA 3 187 ? 418.830 240.021 220.880 1.00 51.64  ? 187 ILE S  CD1 1 
ATOM 47891 N N   . ASP ZA 3 188 ? 416.365 236.692 224.328 1.00 54.94  ? 188 ASP S  N   1 
ATOM 47892 C CA  . ASP ZA 3 188 ? 415.273 236.451 225.268 1.00 54.94  ? 188 ASP S  CA  1 
ATOM 47893 C C   . ASP ZA 3 188 ? 415.504 237.171 226.591 1.00 54.94  ? 188 ASP S  C   1 
ATOM 47894 O O   . ASP ZA 3 188 ? 414.578 237.788 227.142 1.00 54.94  ? 188 ASP S  O   1 
ATOM 47895 C CB  . ASP ZA 3 188 ? 415.103 234.954 225.501 1.00 54.94  ? 188 ASP S  CB  1 
ATOM 47896 C CG  . ASP ZA 3 188 ? 414.522 234.242 224.303 1.00 54.94  ? 188 ASP S  CG  1 
ATOM 47897 O OD1 . ASP ZA 3 188 ? 413.733 234.864 223.568 1.00 54.94  ? 188 ASP S  OD1 1 
ATOM 47898 O OD2 . ASP ZA 3 188 ? 414.861 233.061 224.089 1.00 54.94  ? 188 ASP S  OD2 1 
ATOM 47899 N N   . ALA ZA 3 189 ? 416.746 237.141 227.091 1.00 54.49  ? 189 ALA S  N   1 
ATOM 47900 C CA  . ALA ZA 3 189 ? 417.076 237.864 228.317 1.00 54.49  ? 189 ALA S  CA  1 
ATOM 47901 C C   . ALA ZA 3 189 ? 416.939 239.372 228.133 1.00 54.49  ? 189 ALA S  C   1 
ATOM 47902 O O   . ALA ZA 3 189 ? 416.396 240.064 229.005 1.00 54.49  ? 189 ALA S  O   1 
ATOM 47903 C CB  . ALA ZA 3 189 ? 418.489 237.509 228.769 1.00 54.49  ? 189 ALA S  CB  1 
ATOM 47904 N N   . ALA ZA 3 190 ? 417.381 239.891 226.983 1.00 53.52  ? 190 ALA S  N   1 
ATOM 47905 C CA  . ALA ZA 3 190 ? 417.299 241.326 226.734 1.00 53.52  ? 190 ALA S  CA  1 
ATOM 47906 C C   . ALA ZA 3 190 ? 415.864 241.775 226.506 1.00 53.52  ? 190 ALA S  C   1 
ATOM 47907 O O   . ALA ZA 3 190 ? 415.498 242.895 226.867 1.00 53.52  ? 190 ALA S  O   1 
ATOM 47908 C CB  . ALA ZA 3 190 ? 418.168 241.703 225.542 1.00 53.52  ? 190 ALA S  CB  1 
ATOM 47909 N N   . ALA ZA 3 191 ? 415.031 240.907 225.936 1.00 54.46  ? 191 ALA S  N   1 
ATOM 47910 C CA  . ALA ZA 3 191 ? 413.627 241.236 225.733 1.00 54.46  ? 191 ALA S  CA  1 
ATOM 47911 C C   . ALA ZA 3 191 ? 412.882 241.298 227.055 1.00 54.46  ? 191 ALA S  C   1 
ATOM 47912 O O   . ALA ZA 3 191 ? 412.099 242.230 227.295 1.00 54.46  ? 191 ALA S  O   1 
ATOM 47913 C CB  . ALA ZA 3 191 ? 412.983 240.208 224.811 1.00 54.46  ? 191 ALA S  CB  1 
ATOM 47914 N N   . GLU ZA 3 192 ? 413.114 240.304 227.924 1.00 56.18  ? 192 GLU S  N   1 
ATOM 47915 C CA  . GLU ZA 3 192 ? 412.522 240.325 229.259 1.00 56.18  ? 192 GLU S  CA  1 
ATOM 47916 C C   . GLU ZA 3 192 ? 412.990 241.543 230.045 1.00 56.18  ? 192 GLU S  C   1 
ATOM 47917 O O   . GLU ZA 3 192 ? 412.190 242.199 230.724 1.00 56.18  ? 192 GLU S  O   1 
ATOM 47918 C CB  . GLU ZA 3 192 ? 412.861 239.036 230.006 1.00 56.18  ? 192 GLU S  CB  1 
ATOM 47919 C CG  . GLU ZA 3 192 ? 412.230 238.936 231.392 1.00 56.18  ? 192 GLU S  CG  1 
ATOM 47920 C CD  . GLU ZA 3 192 ? 412.508 237.608 232.081 1.00 56.18  ? 192 GLU S  CD  1 
ATOM 47921 O OE1 . GLU ZA 3 192 ? 413.192 236.752 231.485 1.00 56.18  ? 192 GLU S  OE1 1 
ATOM 47922 O OE2 . GLU ZA 3 192 ? 412.042 237.419 233.222 1.00 56.18  ? 192 GLU S  OE2 1 
ATOM 47923 N N   . ALA ZA 3 193 ? 414.268 241.909 229.892 1.00 56.29  ? 193 ALA S  N   1 
ATOM 47924 C CA  . ALA ZA 3 193 ? 414.809 243.061 230.608 1.00 56.29  ? 193 ALA S  CA  1 
ATOM 47925 C C   . ALA ZA 3 193 ? 414.224 244.371 230.094 1.00 56.29  ? 193 ALA S  C   1 
ATOM 47926 O O   . ALA ZA 3 193 ? 413.889 245.259 230.883 1.00 56.29  ? 193 ALA S  O   1 
ATOM 47927 C CB  . ALA ZA 3 193 ? 416.329 243.078 230.495 1.00 56.29  ? 193 ALA S  CB  1 
ATOM 47928 N N   . ALA ZA 3 194 ? 414.079 244.507 228.773 1.00 55.33  ? 194 ALA S  N   1 
ATOM 47929 C CA  . ALA ZA 3 194 ? 413.583 245.760 228.213 1.00 55.33  ? 194 ALA S  CA  1 
ATOM 47930 C C   . ALA ZA 3 194 ? 412.104 245.955 228.516 1.00 55.33  ? 194 ALA S  C   1 
ATOM 47931 O O   . ALA ZA 3 194 ? 411.661 247.076 228.801 1.00 55.33  ? 194 ALA S  O   1 
ATOM 47932 C CB  . ALA ZA 3 194 ? 413.835 245.800 226.709 1.00 55.33  ? 194 ALA S  CB  1 
ATOM 47933 N N   . GLU ZA 3 195 ? 411.324 244.874 228.494 1.00 60.01  ? 195 GLU S  N   1 
ATOM 47934 C CA  . GLU ZA 3 195 ? 409.920 245.020 228.856 1.00 60.01  ? 195 GLU S  CA  1 
ATOM 47935 C C   . GLU ZA 3 195 ? 409.746 245.232 230.354 1.00 60.01  ? 195 GLU S  C   1 
ATOM 47936 O O   . GLU ZA 3 195 ? 408.826 245.948 230.767 1.00 60.01  ? 195 GLU S  O   1 
ATOM 47937 C CB  . GLU ZA 3 195 ? 409.130 243.812 228.374 1.00 60.01  ? 195 GLU S  CB  1 
ATOM 47938 C CG  . GLU ZA 3 195 ? 409.058 243.735 226.867 1.00 60.01  ? 195 GLU S  CG  1 
ATOM 47939 C CD  . GLU ZA 3 195 ? 408.347 242.497 226.381 1.00 60.01  ? 195 GLU S  CD  1 
ATOM 47940 O OE1 . GLU ZA 3 195 ? 407.998 241.641 227.221 1.00 60.01  ? 195 GLU S  OE1 1 
ATOM 47941 O OE2 . GLU ZA 3 195 ? 408.148 242.371 225.155 1.00 60.01  ? 195 GLU S  OE2 1 
ATOM 47942 N N   . ALA ZA 3 196 ? 410.635 244.667 231.180 1.00 61.59  ? 196 ALA S  N   1 
ATOM 47943 C CA  . ALA ZA 3 196 ? 410.600 244.972 232.608 1.00 61.59  ? 196 ALA S  CA  1 
ATOM 47944 C C   . ALA ZA 3 196 ? 411.036 246.405 232.875 1.00 61.59  ? 196 ALA S  C   1 
ATOM 47945 O O   . ALA ZA 3 196 ? 410.668 246.994 233.897 1.00 61.59  ? 196 ALA S  O   1 
ATOM 47946 C CB  . ALA ZA 3 196 ? 411.482 243.994 233.382 1.00 61.59  ? 196 ALA S  CB  1 
ATOM 47947 N N   . ALA ZA 3 197 ? 411.837 246.973 231.975 1.00 59.28  ? 197 ALA S  N   1 
ATOM 47948 C CA  . ALA ZA 3 197 ? 412.186 248.384 232.078 1.00 59.28  ? 197 ALA S  CA  1 
ATOM 47949 C C   . ALA ZA 3 197 ? 411.001 249.270 231.740 1.00 59.28  ? 197 ALA S  C   1 
ATOM 47950 O O   . ALA ZA 3 197 ? 410.744 250.267 232.422 1.00 59.28  ? 197 ALA S  O   1 
ATOM 47951 C CB  . ALA ZA 3 197 ? 413.349 248.700 231.152 1.00 59.28  ? 197 ALA S  CB  1 
ATOM 47952 N N   . ILE ZA 3 198 ? 410.288 248.935 230.664 1.00 59.72  ? 198 ILE S  N   1 
ATOM 47953 C CA  . ILE ZA 3 198 ? 409.154 249.749 230.235 1.00 59.72  ? 198 ILE S  CA  1 
ATOM 47954 C C   . ILE ZA 3 198 ? 408.004 249.665 231.235 1.00 59.72  ? 198 ILE S  C   1 
ATOM 47955 O O   . ILE ZA 3 198 ? 407.357 250.678 231.529 1.00 59.72  ? 198 ILE S  O   1 
ATOM 47956 C CB  . ILE ZA 3 198 ? 408.732 249.338 228.808 1.00 59.72  ? 198 ILE S  CB  1 
ATOM 47957 C CG1 . ILE ZA 3 198 ? 409.833 249.685 227.807 1.00 59.72  ? 198 ILE S  CG1 1 
ATOM 47958 C CG2 . ILE ZA 3 198 ? 407.449 250.015 228.383 1.00 59.72  ? 198 ILE S  CG2 1 
ATOM 47959 C CD1 . ILE ZA 3 198 ? 410.096 251.164 227.687 1.00 59.72  ? 198 ILE S  CD1 1 
ATOM 47960 N N   . ARG ZA 3 199 ? 407.769 248.493 231.825 1.00 65.45  ? 199 ARG S  N   1 
ATOM 47961 C CA  . ARG ZA 3 199 ? 406.614 248.346 232.707 1.00 65.45  ? 199 ARG S  CA  1 
ATOM 47962 C C   . ARG ZA 3 199 ? 406.771 249.028 234.063 1.00 65.45  ? 199 ARG S  C   1 
ATOM 47963 O O   . ARG ZA 3 199 ? 405.777 249.151 234.786 1.00 65.45  ? 199 ARG S  O   1 
ATOM 47964 C CB  . ARG ZA 3 199 ? 406.297 246.869 232.937 1.00 65.45  ? 199 ARG S  CB  1 
ATOM 47965 C CG  . ARG ZA 3 199 ? 405.726 246.143 231.737 1.00 65.45  ? 199 ARG S  CG  1 
ATOM 47966 C CD  . ARG ZA 3 199 ? 405.190 244.791 232.162 1.00 65.45  ? 199 ARG S  CD  1 
ATOM 47967 N NE  . ARG ZA 3 199 ? 406.223 243.951 232.764 1.00 65.45  ? 199 ARG S  NE  1 
ATOM 47968 C CZ  . ARG ZA 3 199 ? 406.990 243.102 232.089 1.00 65.45  ? 199 ARG S  CZ  1 
ATOM 47969 N NH1 . ARG ZA 3 199 ? 406.842 242.968 230.779 1.00 65.45  ? 199 ARG S  NH1 1 
ATOM 47970 N NH2 . ARG ZA 3 199 ? 407.901 242.381 232.727 1.00 65.45  ? 199 ARG S  NH2 1 
ATOM 47971 N N   . SER ZA 3 200 ? 407.972 249.477 234.434 1.00 67.59  ? 200 SER S  N   1 
ATOM 47972 C CA  . SER ZA 3 200 ? 408.185 250.121 235.727 1.00 67.59  ? 200 SER S  CA  1 
ATOM 47973 C C   . SER ZA 3 200 ? 408.259 251.641 235.628 1.00 67.59  ? 200 SER S  C   1 
ATOM 47974 O O   . SER ZA 3 200 ? 409.050 252.268 236.344 1.00 67.59  ? 200 SER S  O   1 
ATOM 47975 C CB  . SER ZA 3 200 ? 409.450 249.574 236.388 1.00 67.59  ? 200 SER S  CB  1 
ATOM 47976 O OG  . SER ZA 3 200 ? 410.608 249.972 235.675 1.00 67.59  ? 200 SER S  OG  1 
ATOM 47977 N N   . VAL ZA 3 201 ? 407.469 252.250 234.748 1.00 66.43  ? 201 VAL S  N   1 
ATOM 47978 C CA  . VAL ZA 3 201 ? 407.448 253.696 234.565 1.00 66.43  ? 201 VAL S  CA  1 
ATOM 47979 C C   . VAL ZA 3 201 ? 406.005 254.163 234.679 1.00 66.43  ? 201 VAL S  C   1 
ATOM 47980 O O   . VAL ZA 3 201 ? 405.180 253.846 233.815 1.00 66.43  ? 201 VAL S  O   1 
ATOM 47981 C CB  . VAL ZA 3 201 ? 408.044 254.115 233.211 1.00 66.43  ? 201 VAL S  CB  1 
ATOM 47982 C CG1 . VAL ZA 3 201 ? 407.879 255.600 233.003 1.00 66.43  ? 201 VAL S  CG1 1 
ATOM 47983 C CG2 . VAL ZA 3 201 ? 409.514 253.744 233.131 1.00 66.43  ? 201 VAL S  CG2 1 
ATOM 47984 N N   . SER ZA 3 202 ? 405.698 254.908 235.736 1.00 68.74  ? 202 SER S  N   1 
ATOM 47985 C CA  . SER ZA 3 202 ? 404.349 255.415 235.921 1.00 68.74  ? 202 SER S  CA  1 
ATOM 47986 C C   . SER ZA 3 202 ? 404.157 256.714 235.145 1.00 68.74  ? 202 SER S  C   1 
ATOM 47987 O O   . SER ZA 3 202 ? 405.118 257.367 234.732 1.00 68.74  ? 202 SER S  O   1 
ATOM 47988 C CB  . SER ZA 3 202 ? 404.057 255.644 237.403 1.00 68.74  ? 202 SER S  CB  1 
ATOM 47989 O OG  . SER ZA 3 202 ? 404.870 256.676 237.931 1.00 68.74  ? 202 SER S  OG  1 
ATOM 47990 N N   . GLY ZA 3 203 ? 402.900 257.086 234.949 1.00 67.76  ? 203 GLY S  N   1 
ATOM 47991 C CA  . GLY ZA 3 203 ? 402.609 258.321 234.246 1.00 67.76  ? 203 GLY S  CA  1 
ATOM 47992 C C   . GLY ZA 3 203 ? 401.166 258.354 233.771 1.00 67.76  ? 203 GLY S  C   1 
ATOM 47993 O O   . GLY ZA 3 203 ? 400.310 257.642 234.290 1.00 67.76  ? 203 GLY S  O   1 
ATOM 47994 N N   . VAL ZA 3 204 ? 400.933 259.195 232.771 1.00 67.76  ? 204 VAL S  N   1 
ATOM 47995 C CA  . VAL ZA 3 204 ? 399.603 259.433 232.240 1.00 67.76  ? 204 VAL S  CA  1 
ATOM 47996 C C   . VAL ZA 3 204 ? 399.327 258.438 231.122 1.00 67.76  ? 204 VAL S  C   1 
ATOM 47997 O O   . VAL ZA 3 204 ? 400.102 258.292 230.174 1.00 67.76  ? 204 VAL S  O   1 
ATOM 47998 C CB  . VAL ZA 3 204 ? 399.456 260.889 231.738 1.00 67.76  ? 204 VAL S  CB  1 
ATOM 47999 C CG1 . VAL ZA 3 204 ? 398.094 261.114 231.101 1.00 67.76  ? 204 VAL S  CG1 1 
ATOM 48000 C CG2 . VAL ZA 3 204 ? 399.684 261.865 232.875 1.00 67.76  ? 204 VAL S  CG2 1 
ATOM 48001 N N   . ALA ZA 3 205 ? 398.200 257.743 231.227 1.00 68.65  ? 205 ALA S  N   1 
ATOM 48002 C CA  . ALA ZA 3 205 ? 397.799 256.798 230.196 1.00 68.65  ? 205 ALA S  CA  1 
ATOM 48003 C C   . ALA ZA 3 205 ? 397.237 257.534 228.986 1.00 68.65  ? 205 ALA S  C   1 
ATOM 48004 O O   . ALA ZA 3 205 ? 397.919 257.700 227.977 1.00 68.65  ? 205 ALA S  O   1 
ATOM 48005 C CB  . ALA ZA 3 205 ? 396.781 255.817 230.742 1.00 68.65  ? 205 ALA S  CB  1 
ATOM 48006 N N   . ILE AB 3 3   ? 390.671 273.890 196.974 1.00 63.91  ? 3   ILE T  N   1 
ATOM 48007 C CA  . ILE AB 3 3   ? 391.997 273.811 197.569 1.00 63.91  ? 3   ILE T  CA  1 
ATOM 48008 C C   . ILE AB 3 3   ? 392.121 274.843 198.682 1.00 63.91  ? 3   ILE T  C   1 
ATOM 48009 O O   . ILE AB 3 3   ? 391.858 276.026 198.477 1.00 63.91  ? 3   ILE T  O   1 
ATOM 48010 C CB  . ILE AB 3 3   ? 393.090 273.998 196.507 1.00 63.91  ? 3   ILE T  CB  1 
ATOM 48011 C CG1 . ILE AB 3 3   ? 393.018 272.877 195.476 1.00 63.91  ? 3   ILE T  CG1 1 
ATOM 48012 C CG2 . ILE AB 3 3   ? 394.457 273.993 197.140 1.00 63.91  ? 3   ILE T  CG2 1 
ATOM 48013 C CD1 . ILE AB 3 3   ? 393.898 273.107 194.279 1.00 63.91  ? 3   ILE T  CD1 1 
ATOM 48014 N N   . THR AB 3 4   ? 392.512 274.379 199.865 1.00 63.96  ? 4   THR T  N   1 
ATOM 48015 C CA  . THR AB 3 4   ? 392.628 275.243 201.030 1.00 63.96  ? 4   THR T  CA  1 
ATOM 48016 C C   . THR AB 3 4   ? 393.859 276.130 200.898 1.00 63.96  ? 4   THR T  C   1 
ATOM 48017 O O   . THR AB 3 4   ? 394.991 275.638 200.901 1.00 63.96  ? 4   THR T  O   1 
ATOM 48018 C CB  . THR AB 3 4   ? 392.715 274.406 202.302 1.00 63.96  ? 4   THR T  CB  1 
ATOM 48019 O OG1 . THR AB 3 4   ? 393.885 273.582 202.246 1.00 63.96  ? 4   THR T  OG1 1 
ATOM 48020 C CG2 . THR AB 3 4   ? 391.491 273.519 202.438 1.00 63.96  ? 4   THR T  CG2 1 
ATOM 48021 N N   . LEU AB 3 5   ? 393.635 277.434 200.780 1.00 62.66  ? 5   LEU T  N   1 
ATOM 48022 C CA  . LEU AB 3 5   ? 394.712 278.417 200.802 1.00 62.66  ? 5   LEU T  CA  1 
ATOM 48023 C C   . LEU AB 3 5   ? 395.130 278.624 202.249 1.00 62.66  ? 5   LEU T  C   1 
ATOM 48024 O O   . LEU AB 3 5   ? 394.376 279.195 203.040 1.00 62.66  ? 5   LEU T  O   1 
ATOM 48025 C CB  . LEU AB 3 5   ? 394.262 279.734 200.182 1.00 62.66  ? 5   LEU T  CB  1 
ATOM 48026 C CG  . LEU AB 3 5   ? 395.334 280.817 200.182 1.00 62.66  ? 5   LEU T  CG  1 
ATOM 48027 C CD1 . LEU AB 3 5   ? 396.478 280.410 199.289 1.00 62.66  ? 5   LEU T  CD1 1 
ATOM 48028 C CD2 . LEU AB 3 5   ? 394.752 282.140 199.752 1.00 62.66  ? 5   LEU T  CD2 1 
ATOM 48029 N N   . ARG AB 3 6   ? 396.325 278.157 202.602 1.00 60.10  ? 6   ARG T  N   1 
ATOM 48030 C CA  . ARG AB 3 6   ? 396.780 278.300 203.980 1.00 60.10  ? 6   ARG T  CA  1 
ATOM 48031 C C   . ARG AB 3 6   ? 397.551 279.596 204.181 1.00 60.10  ? 6   ARG T  C   1 
ATOM 48032 O O   . ARG AB 3 6   ? 397.189 280.420 205.025 1.00 60.10  ? 6   ARG T  O   1 
ATOM 48033 C CB  . ARG AB 3 6   ? 397.635 277.101 204.375 1.00 60.10  ? 6   ARG T  CB  1 
ATOM 48034 C CG  . ARG AB 3 6   ? 396.852 275.822 204.465 1.00 60.10  ? 6   ARG T  CG  1 
ATOM 48035 C CD  . ARG AB 3 6   ? 397.773 274.662 204.702 1.00 60.10  ? 6   ARG T  CD  1 
ATOM 48036 N NE  . ARG AB 3 6   ? 398.476 274.768 205.972 1.00 60.10  ? 6   ARG T  NE  1 
ATOM 48037 C CZ  . ARG AB 3 6   ? 398.011 274.291 207.118 1.00 60.10  ? 6   ARG T  CZ  1 
ATOM 48038 N NH1 . ARG AB 3 6   ? 396.845 273.662 207.149 1.00 60.10  ? 6   ARG T  NH1 1 
ATOM 48039 N NH2 . ARG AB 3 6   ? 398.718 274.423 208.228 1.00 60.10  ? 6   ARG T  NH2 1 
ATOM 48040 N N   . THR AB 3 7   ? 398.617 279.794 203.412 1.00 58.32  ? 7   THR T  N   1 
ATOM 48041 C CA  . THR AB 3 7   ? 399.494 280.941 203.593 1.00 58.32  ? 7   THR T  CA  1 
ATOM 48042 C C   . THR AB 3 7   ? 399.557 281.751 202.312 1.00 58.32  ? 7   THR T  C   1 
ATOM 48043 O O   . THR AB 3 7   ? 399.816 281.204 201.241 1.00 58.32  ? 7   THR T  O   1 
ATOM 48044 C CB  . THR AB 3 7   ? 400.906 280.511 203.967 1.00 58.32  ? 7   THR T  CB  1 
ATOM 48045 O OG1 . THR AB 3 7   ? 400.858 279.646 205.102 1.00 58.32  ? 7   THR T  OG1 1 
ATOM 48046 C CG2 . THR AB 3 7   ? 401.753 281.714 204.310 1.00 58.32  ? 7   THR T  CG2 1 
ATOM 48047 N N   . TYR AB 3 8   ? 399.336 283.053 202.429 1.00 57.20  ? 8   TYR T  N   1 
ATOM 48048 C CA  . TYR AB 3 8   ? 399.520 283.964 201.307 1.00 57.20  ? 8   TYR T  CA  1 
ATOM 48049 C C   . TYR AB 3 8   ? 400.157 285.219 201.859 1.00 57.20  ? 8   TYR T  C   1 
ATOM 48050 O O   . TYR AB 3 8   ? 399.522 285.929 202.643 1.00 57.20  ? 8   TYR T  O   1 
ATOM 48051 C CB  . TYR AB 3 8   ? 398.195 284.294 200.641 1.00 57.20  ? 8   TYR T  CB  1 
ATOM 48052 C CG  . TYR AB 3 8   ? 398.309 285.261 199.486 1.00 57.20  ? 8   TYR T  CG  1 
ATOM 48053 C CD1 . TYR AB 3 8   ? 398.699 284.829 198.233 1.00 57.20  ? 8   TYR T  CD1 1 
ATOM 48054 C CD2 . TYR AB 3 8   ? 398.025 286.608 199.655 1.00 57.20  ? 8   TYR T  CD2 1 
ATOM 48055 C CE1 . TYR AB 3 8   ? 398.798 285.706 197.179 1.00 57.20  ? 8   TYR T  CE1 1 
ATOM 48056 C CE2 . TYR AB 3 8   ? 398.125 287.493 198.610 1.00 57.20  ? 8   TYR T  CE2 1 
ATOM 48057 C CZ  . TYR AB 3 8   ? 398.515 287.037 197.374 1.00 57.20  ? 8   TYR T  CZ  1 
ATOM 48058 O OH  . TYR AB 3 8   ? 398.616 287.914 196.322 1.00 57.20  ? 8   TYR T  OH  1 
ATOM 48059 N N   . ILE AB 3 9   ? 401.387 285.506 201.460 1.00 53.48  ? 9   ILE T  N   1 
ATOM 48060 C CA  . ILE AB 3 9   ? 402.033 286.702 201.977 1.00 53.48  ? 9   ILE T  CA  1 
ATOM 48061 C C   . ILE AB 3 9   ? 402.884 287.322 200.878 1.00 53.48  ? 9   ILE T  C   1 
ATOM 48062 O O   . ILE AB 3 9   ? 403.409 286.632 199.996 1.00 53.48  ? 9   ILE T  O   1 
ATOM 48063 C CB  . ILE AB 3 9   ? 402.825 286.392 203.270 1.00 53.48  ? 9   ILE T  CB  1 
ATOM 48064 C CG1 . ILE AB 3 9   ? 403.026 287.664 204.086 1.00 53.48  ? 9   ILE T  CG1 1 
ATOM 48065 C CG2 . ILE AB 3 9   ? 404.158 285.740 202.988 1.00 53.48  ? 9   ILE T  CG2 1 
ATOM 48066 C CD1 . ILE AB 3 9   ? 401.729 288.253 204.582 1.00 53.48  ? 9   ILE T  CD1 1 
ATOM 48067 N N   . PHE AB 3 10  ? 402.950 288.644 200.902 1.00 50.55  ? 10  PHE T  N   1 
ATOM 48068 C CA  . PHE AB 3 10  ? 403.704 289.429 199.943 1.00 50.55  ? 10  PHE T  CA  1 
ATOM 48069 C C   . PHE AB 3 10  ? 404.827 290.165 200.655 1.00 50.55  ? 10  PHE T  C   1 
ATOM 48070 O O   . PHE AB 3 10  ? 404.611 290.794 201.693 1.00 50.55  ? 10  PHE T  O   1 
ATOM 48071 C CB  . PHE AB 3 10  ? 402.779 290.415 199.235 1.00 50.55  ? 10  PHE T  CB  1 
ATOM 48072 C CG  . PHE AB 3 10  ? 403.481 291.350 198.310 1.00 50.55  ? 10  PHE T  CG  1 
ATOM 48073 C CD1 . PHE AB 3 10  ? 404.004 290.901 197.117 1.00 50.55  ? 10  PHE T  CD1 1 
ATOM 48074 C CD2 . PHE AB 3 10  ? 403.589 292.694 198.620 1.00 50.55  ? 10  PHE T  CD2 1 
ATOM 48075 C CE1 . PHE AB 3 10  ? 404.646 291.768 196.263 1.00 50.55  ? 10  PHE T  CE1 1 
ATOM 48076 C CE2 . PHE AB 3 10  ? 404.224 293.565 197.765 1.00 50.55  ? 10  PHE T  CE2 1 
ATOM 48077 C CZ  . PHE AB 3 10  ? 404.753 293.101 196.586 1.00 50.55  ? 10  PHE T  CZ  1 
ATOM 48078 N N   . LEU AB 3 11  ? 406.028 290.081 200.095 1.00 49.74  ? 11  LEU T  N   1 
ATOM 48079 C CA  . LEU AB 3 11  ? 407.216 290.707 200.655 1.00 49.74  ? 11  LEU T  CA  1 
ATOM 48080 C C   . LEU AB 3 11  ? 407.669 291.750 199.650 1.00 49.74  ? 11  LEU T  C   1 
ATOM 48081 O O   . LEU AB 3 11  ? 408.235 291.405 198.611 1.00 49.74  ? 11  LEU T  O   1 
ATOM 48082 C CB  . LEU AB 3 11  ? 408.307 289.675 200.901 1.00 49.74  ? 11  LEU T  CB  1 
ATOM 48083 C CG  . LEU AB 3 11  ? 407.927 288.591 201.896 1.00 49.74  ? 11  LEU T  CG  1 
ATOM 48084 C CD1 . LEU AB 3 11  ? 409.006 287.552 201.967 1.00 49.74  ? 11  LEU T  CD1 1 
ATOM 48085 C CD2 . LEU AB 3 11  ? 407.713 289.204 203.242 1.00 49.74  ? 11  LEU T  CD2 1 
ATOM 48086 N N   . ASP AB 3 12  ? 407.404 293.021 199.943 1.00 51.73  ? 12  ASP T  N   1 
ATOM 48087 C CA  . ASP AB 3 12  ? 407.688 294.070 198.975 1.00 51.73  ? 12  ASP T  CA  1 
ATOM 48088 C C   . ASP AB 3 12  ? 409.178 294.337 198.807 1.00 51.73  ? 12  ASP T  C   1 
ATOM 48089 O O   . ASP AB 3 12  ? 409.571 294.922 197.795 1.00 51.73  ? 12  ASP T  O   1 
ATOM 48090 C CB  . ASP AB 3 12  ? 406.934 295.338 199.367 1.00 51.73  ? 12  ASP T  CB  1 
ATOM 48091 C CG  . ASP AB 3 12  ? 407.114 295.690 200.820 1.00 51.73  ? 12  ASP T  CG  1 
ATOM 48092 O OD1 . ASP AB 3 12  ? 407.771 294.911 201.539 1.00 51.73  ? 12  ASP T  OD1 1 
ATOM 48093 O OD2 . ASP AB 3 12  ? 406.589 296.737 201.247 1.00 51.73  ? 12  ASP T  OD2 1 
ATOM 48094 N N   . ALA AB 3 13  ? 410.013 293.900 199.748 1.00 49.76  ? 13  ALA T  N   1 
ATOM 48095 C CA  . ALA AB 3 13  ? 411.457 293.978 199.574 1.00 49.76  ? 13  ALA T  CA  1 
ATOM 48096 C C   . ALA AB 3 13  ? 412.119 292.922 200.441 1.00 49.76  ? 13  ALA T  C   1 
ATOM 48097 O O   . ALA AB 3 13  ? 411.921 292.905 201.658 1.00 49.76  ? 13  ALA T  O   1 
ATOM 48098 C CB  . ALA AB 3 13  ? 411.994 295.364 199.933 1.00 49.76  ? 13  ALA T  CB  1 
ATOM 48099 N N   . LEU AB 3 14  ? 412.906 292.054 199.818 1.00 49.70  ? 14  LEU T  N   1 
ATOM 48100 C CA  . LEU AB 3 14  ? 413.678 291.075 200.561 1.00 49.70  ? 14  LEU T  CA  1 
ATOM 48101 C C   . LEU AB 3 14  ? 414.918 291.736 201.144 1.00 49.70  ? 14  LEU T  C   1 
ATOM 48102 O O   . LEU AB 3 14  ? 415.740 292.289 200.408 1.00 49.70  ? 14  LEU T  O   1 
ATOM 48103 C CB  . LEU AB 3 14  ? 414.078 289.917 199.656 1.00 49.70  ? 14  LEU T  CB  1 
ATOM 48104 C CG  . LEU AB 3 14  ? 412.933 289.068 199.129 1.00 49.70  ? 14  LEU T  CG  1 
ATOM 48105 C CD1 . LEU AB 3 14  ? 413.435 288.045 198.139 1.00 49.70  ? 14  LEU T  CD1 1 
ATOM 48106 C CD2 . LEU AB 3 14  ? 412.255 288.389 200.283 1.00 49.70  ? 14  LEU T  CD2 1 
ATOM 48107 N N   . GLN AB 3 15  ? 415.050 291.683 202.459 1.00 52.25  ? 15  GLN T  N   1 
ATOM 48108 C CA  . GLN AB 3 15  ? 416.224 292.211 203.128 1.00 52.25  ? 15  GLN T  CA  1 
ATOM 48109 C C   . GLN AB 3 15  ? 417.381 291.219 202.974 1.00 52.25  ? 15  GLN T  C   1 
ATOM 48110 O O   . GLN AB 3 15  ? 417.144 290.036 202.726 1.00 52.25  ? 15  GLN T  O   1 
ATOM 48111 C CB  . GLN AB 3 15  ? 415.875 292.489 204.587 1.00 52.25  ? 15  GLN T  CB  1 
ATOM 48112 C CG  . GLN AB 3 15  ? 414.809 293.552 204.773 1.00 52.25  ? 15  GLN T  CG  1 
ATOM 48113 C CD  . GLN AB 3 15  ? 415.198 294.908 204.232 1.00 52.25  ? 15  GLN T  CD  1 
ATOM 48114 O OE1 . GLN AB 3 15  ? 416.351 295.321 204.323 1.00 52.25  ? 15  GLN T  OE1 1 
ATOM 48115 N NE2 . GLN AB 3 15  ? 414.227 295.620 203.684 1.00 52.25  ? 15  GLN T  NE2 1 
ATOM 48116 N N   . PRO AB 3 16  ? 418.644 291.675 203.084 1.00 54.34  ? 16  PRO T  N   1 
ATOM 48117 C CA  . PRO AB 3 16  ? 419.759 290.843 202.589 1.00 54.34  ? 16  PRO T  CA  1 
ATOM 48118 C C   . PRO AB 3 16  ? 420.030 289.546 203.334 1.00 54.34  ? 16  PRO T  C   1 
ATOM 48119 O O   . PRO AB 3 16  ? 420.482 288.589 202.694 1.00 54.34  ? 16  PRO T  O   1 
ATOM 48120 C CB  . PRO AB 3 16  ? 420.960 291.789 202.682 1.00 54.34  ? 16  PRO T  CB  1 
ATOM 48121 C CG  . PRO AB 3 16  ? 420.391 293.117 202.583 1.00 54.34  ? 16  PRO T  CG  1 
ATOM 48122 C CD  . PRO AB 3 16  ? 419.108 293.052 203.324 1.00 54.34  ? 16  PRO T  CD  1 
ATOM 48123 N N   . GLN AB 3 17  ? 419.795 289.459 204.645 1.00 54.29  ? 17  GLN T  N   1 
ATOM 48124 C CA  . GLN AB 3 17  ? 420.035 288.176 205.304 1.00 54.29  ? 17  GLN T  CA  1 
ATOM 48125 C C   . GLN AB 3 17  ? 418.961 287.166 204.936 1.00 54.29  ? 17  GLN T  C   1 
ATOM 48126 O O   . GLN AB 3 17  ? 419.255 285.979 204.769 1.00 54.29  ? 17  GLN T  O   1 
ATOM 48127 C CB  . GLN AB 3 17  ? 420.121 288.330 206.820 1.00 54.29  ? 17  GLN T  CB  1 
ATOM 48128 C CG  . GLN AB 3 17  ? 421.325 289.097 207.297 1.00 54.29  ? 17  GLN T  CG  1 
ATOM 48129 C CD  . GLN AB 3 17  ? 421.307 289.306 208.786 1.00 54.29  ? 17  GLN T  CD  1 
ATOM 48130 O OE1 . GLN AB 3 17  ? 420.345 288.949 209.457 1.00 54.29  ? 17  GLN T  OE1 1 
ATOM 48131 N NE2 . GLN AB 3 17  ? 422.373 289.885 209.316 1.00 54.29  ? 17  GLN T  NE2 1 
ATOM 48132 N N   . LEU AB 3 18  ? 417.718 287.621 204.760 1.00 51.81  ? 18  LEU T  N   1 
ATOM 48133 C CA  . LEU AB 3 18  ? 416.651 286.724 204.326 1.00 51.81  ? 18  LEU T  CA  1 
ATOM 48134 C C   . LEU AB 3 18  ? 416.865 286.263 202.892 1.00 51.81  ? 18  LEU T  C   1 
ATOM 48135 O O   . LEU AB 3 18  ? 416.716 285.074 202.583 1.00 51.81  ? 18  LEU T  O   1 
ATOM 48136 C CB  . LEU AB 3 18  ? 415.296 287.406 204.456 1.00 51.81  ? 18  LEU T  CB  1 
ATOM 48137 C CG  . LEU AB 3 18  ? 414.160 286.497 204.002 1.00 51.81  ? 18  LEU T  CG  1 
ATOM 48138 C CD1 . LEU AB 3 18  ? 414.081 285.290 204.909 1.00 51.81  ? 18  LEU T  CD1 1 
ATOM 48139 C CD2 . LEU AB 3 18  ? 412.846 287.232 203.947 1.00 51.81  ? 18  LEU T  CD2 1 
ATOM 48140 N N   . ALA AB 3 19  ? 417.200 287.199 201.999 1.00 53.61  ? 19  ALA T  N   1 
ATOM 48141 C CA  . ALA AB 3 19  ? 417.468 286.844 200.610 1.00 53.61  ? 19  ALA T  CA  1 
ATOM 48142 C C   . ALA AB 3 19  ? 418.682 285.939 200.503 1.00 53.61  ? 19  ALA T  C   1 
ATOM 48143 O O   . ALA AB 3 19  ? 418.703 285.011 199.691 1.00 53.61  ? 19  ALA T  O   1 
ATOM 48144 C CB  . ALA AB 3 19  ? 417.670 288.104 199.774 1.00 53.61  ? 19  ALA T  CB  1 
ATOM 48145 N N   . THR AB 3 20  ? 419.674 286.155 201.359 1.00 56.36  ? 20  THR T  N   1 
ATOM 48146 C CA  . THR AB 3 20  ? 420.838 285.286 201.414 1.00 56.36  ? 20  THR T  CA  1 
ATOM 48147 C C   . THR AB 3 20  ? 420.491 283.894 201.933 1.00 56.36  ? 20  THR T  C   1 
ATOM 48148 O O   . THR AB 3 20  ? 420.992 282.894 201.405 1.00 56.36  ? 20  THR T  O   1 
ATOM 48149 C CB  . THR AB 3 20  ? 421.899 285.949 202.287 1.00 56.36  ? 20  THR T  CB  1 
ATOM 48150 O OG1 . THR AB 3 20  ? 422.227 287.227 201.733 1.00 56.36  ? 20  THR T  OG1 1 
ATOM 48151 C CG2 . THR AB 3 20  ? 423.143 285.122 202.349 1.00 56.36  ? 20  THR T  CG2 1 
ATOM 48152 N N   . PHE AB 3 21  ? 419.601 283.805 202.922 1.00 52.47  ? 21  PHE T  N   1 
ATOM 48153 C CA  . PHE AB 3 21  ? 419.202 282.505 203.448 1.00 52.47  ? 21  PHE T  CA  1 
ATOM 48154 C C   . PHE AB 3 21  ? 418.392 281.725 202.426 1.00 52.47  ? 21  PHE T  C   1 
ATOM 48155 O O   . PHE AB 3 21  ? 418.543 280.505 202.300 1.00 52.47  ? 21  PHE T  O   1 
ATOM 48156 C CB  . PHE AB 3 21  ? 418.390 282.682 204.722 1.00 52.47  ? 21  PHE T  CB  1 
ATOM 48157 C CG  . PHE AB 3 21  ? 418.095 281.403 205.421 1.00 52.47  ? 21  PHE T  CG  1 
ATOM 48158 C CD1 . PHE AB 3 21  ? 419.039 280.828 206.232 1.00 52.47  ? 21  PHE T  CD1 1 
ATOM 48159 C CD2 . PHE AB 3 21  ? 416.893 280.759 205.244 1.00 52.47  ? 21  PHE T  CD2 1 
ATOM 48160 C CE1 . PHE AB 3 21  ? 418.782 279.651 206.878 1.00 52.47  ? 21  PHE T  CE1 1 
ATOM 48161 C CE2 . PHE AB 3 21  ? 416.634 279.581 205.881 1.00 52.47  ? 21  PHE T  CE2 1 
ATOM 48162 C CZ  . PHE AB 3 21  ? 417.577 279.027 206.698 1.00 52.47  ? 21  PHE T  CZ  1 
ATOM 48163 N N   . ILE AB 3 22  ? 417.499 282.411 201.712 1.00 53.45  ? 22  ILE T  N   1 
ATOM 48164 C CA  . ILE AB 3 22  ? 416.750 281.758 200.645 1.00 53.45  ? 22  ILE T  CA  1 
ATOM 48165 C C   . ILE AB 3 22  ? 417.694 281.339 199.526 1.00 53.45  ? 22  ILE T  C   1 
ATOM 48166 O O   . ILE AB 3 22  ? 417.572 280.241 198.977 1.00 53.45  ? 22  ILE T  O   1 
ATOM 48167 C CB  . ILE AB 3 22  ? 415.616 282.673 200.146 1.00 53.45  ? 22  ILE T  CB  1 
ATOM 48168 C CG1 . ILE AB 3 22  ? 414.606 282.905 201.265 1.00 53.45  ? 22  ILE T  CG1 1 
ATOM 48169 C CG2 . ILE AB 3 22  ? 414.882 282.054 198.982 1.00 53.45  ? 22  ILE T  CG2 1 
ATOM 48170 C CD1 . ILE AB 3 22  ? 413.581 283.961 200.949 1.00 53.45  ? 22  ILE T  CD1 1 
ATOM 48171 N N   . GLY AB 3 23  ? 418.707 282.159 199.238 1.00 54.89  ? 23  GLY T  N   1 
ATOM 48172 C CA  . GLY AB 3 23  ? 419.722 281.759 198.280 1.00 54.89  ? 23  GLY T  CA  1 
ATOM 48173 C C   . GLY AB 3 23  ? 420.563 280.587 198.745 1.00 54.89  ? 23  GLY T  C   1 
ATOM 48174 O O   . GLY AB 3 23  ? 421.182 279.901 197.931 1.00 54.89  ? 23  GLY T  O   1 
ATOM 48175 N N   . LYS AB 3 24  ? 420.605 280.346 200.049 1.00 54.46  ? 24  LYS T  N   1 
ATOM 48176 C CA  . LYS AB 3 24  ? 421.341 279.217 200.594 1.00 54.46  ? 24  LYS T  CA  1 
ATOM 48177 C C   . LYS AB 3 24  ? 420.482 277.964 200.762 1.00 54.46  ? 24  LYS T  C   1 
ATOM 48178 O O   . LYS AB 3 24  ? 421.033 276.864 200.857 1.00 54.46  ? 24  LYS T  O   1 
ATOM 48179 C CB  . LYS AB 3 24  ? 421.975 279.628 201.933 1.00 54.46  ? 24  LYS T  CB  1 
ATOM 48180 C CG  . LYS AB 3 24  ? 423.074 278.718 202.458 1.00 54.46  ? 24  LYS T  CG  1 
ATOM 48181 C CD  . LYS AB 3 24  ? 423.792 279.351 203.628 1.00 54.46  ? 24  LYS T  CD  1 
ATOM 48182 C CE  . LYS AB 3 24  ? 424.904 278.462 204.156 1.00 54.46  ? 24  LYS T  CE  1 
ATOM 48183 N NZ  . LYS AB 3 24  ? 425.591 279.118 205.294 1.00 54.46  ? 24  LYS T  NZ  1 
ATOM 48184 N N   . THR AB 3 25  ? 419.155 278.080 200.762 1.00 54.69  ? 25  THR T  N   1 
ATOM 48185 C CA  . THR AB 3 25  ? 418.306 276.907 200.973 1.00 54.69  ? 25  THR T  CA  1 
ATOM 48186 C C   . THR AB 3 25  ? 417.449 276.503 199.783 1.00 54.69  ? 25  THR T  C   1 
ATOM 48187 O O   . THR AB 3 25  ? 417.026 275.349 199.718 1.00 54.69  ? 25  THR T  O   1 
ATOM 48188 C CB  . THR AB 3 25  ? 417.370 277.121 202.163 1.00 54.69  ? 25  THR T  CB  1 
ATOM 48189 O OG1 . THR AB 3 25  ? 416.508 278.231 201.895 1.00 54.69  ? 25  THR T  OG1 1 
ATOM 48190 C CG2 . THR AB 3 25  ? 418.159 277.386 203.410 1.00 54.69  ? 25  THR T  CG2 1 
ATOM 48191 N N   . ALA AB 3 26  ? 417.152 277.406 198.851 1.00 56.88  ? 26  ALA T  N   1 
ATOM 48192 C CA  . ALA AB 3 26  ? 416.117 277.130 197.861 1.00 56.88  ? 26  ALA T  CA  1 
ATOM 48193 C C   . ALA AB 3 26  ? 416.582 276.147 196.799 1.00 56.88  ? 26  ALA T  C   1 
ATOM 48194 O O   . ALA AB 3 26  ? 417.776 275.987 196.538 1.00 56.88  ? 26  ALA T  O   1 
ATOM 48195 C CB  . ALA AB 3 26  ? 415.658 278.409 197.169 1.00 56.88  ? 26  ALA T  CB  1 
ATOM 48196 N N   . ARG AB 3 27  ? 415.603 275.486 196.189 1.00 61.09  ? 27  ARG T  N   1 
ATOM 48197 C CA  . ARG AB 3 27  ? 415.786 274.620 195.032 1.00 61.09  ? 27  ARG T  CA  1 
ATOM 48198 C C   . ARG AB 3 27  ? 415.055 275.281 193.868 1.00 61.09  ? 27  ARG T  C   1 
ATOM 48199 O O   . ARG AB 3 27  ? 413.898 274.983 193.579 1.00 61.09  ? 27  ARG T  O   1 
ATOM 48200 C CB  . ARG AB 3 27  ? 415.253 273.233 195.335 1.00 61.09  ? 27  ARG T  CB  1 
ATOM 48201 C CG  . ARG AB 3 27  ? 416.076 272.510 196.378 1.00 61.09  ? 27  ARG T  CG  1 
ATOM 48202 C CD  . ARG AB 3 27  ? 415.489 271.169 196.769 1.00 61.09  ? 27  ARG T  CD  1 
ATOM 48203 N NE  . ARG AB 3 27  ? 416.327 270.515 197.771 1.00 61.09  ? 27  ARG T  NE  1 
ATOM 48204 C CZ  . ARG AB 3 27  ? 416.018 269.377 198.381 1.00 61.09  ? 27  ARG T  CZ  1 
ATOM 48205 N NH1 . ARG AB 3 27  ? 414.879 268.762 198.101 1.00 61.09  ? 27  ARG T  NH1 1 
ATOM 48206 N NH2 . ARG AB 3 27  ? 416.847 268.857 199.276 1.00 61.09  ? 27  ARG T  NH2 1 
ATOM 48207 N N   . GLY AB 3 28  ? 415.746 276.199 193.205 1.00 58.98  ? 28  GLY T  N   1 
ATOM 48208 C CA  . GLY AB 3 28  ? 415.127 276.999 192.159 1.00 58.98  ? 28  GLY T  CA  1 
ATOM 48209 C C   . GLY AB 3 28  ? 416.083 278.070 191.690 1.00 58.98  ? 28  GLY T  C   1 
ATOM 48210 O O   . GLY AB 3 28  ? 417.299 277.855 191.638 1.00 58.98  ? 28  GLY T  O   1 
ATOM 48211 N N   . PHE AB 3 29  ? 415.528 279.229 191.353 1.00 59.11  ? 29  PHE T  N   1 
ATOM 48212 C CA  . PHE AB 3 29  ? 416.355 280.383 191.028 1.00 59.11  ? 29  PHE T  CA  1 
ATOM 48213 C C   . PHE AB 3 29  ? 416.595 281.176 192.295 1.00 59.11  ? 29  PHE T  C   1 
ATOM 48214 O O   . PHE AB 3 29  ? 415.648 281.498 193.011 1.00 59.11  ? 29  PHE T  O   1 
ATOM 48215 C CB  . PHE AB 3 29  ? 415.712 281.302 189.996 1.00 59.11  ? 29  PHE T  CB  1 
ATOM 48216 C CG  . PHE AB 3 29  ? 415.690 280.759 188.612 1.00 59.11  ? 29  PHE T  CG  1 
ATOM 48217 C CD1 . PHE AB 3 29  ? 416.318 279.568 188.289 1.00 59.11  ? 29  PHE T  CD1 1 
ATOM 48218 C CD2 . PHE AB 3 29  ? 415.086 281.485 187.610 1.00 59.11  ? 29  PHE T  CD2 1 
ATOM 48219 C CE1 . PHE AB 3 29  ? 416.291 279.088 187.010 1.00 59.11  ? 29  PHE T  CE1 1 
ATOM 48220 C CE2 . PHE AB 3 29  ? 415.072 281.020 186.330 1.00 59.11  ? 29  PHE T  CE2 1 
ATOM 48221 C CZ  . PHE AB 3 29  ? 415.676 279.816 186.026 1.00 59.11  ? 29  PHE T  CZ  1 
ATOM 48222 N N   . LEU AB 3 30  ? 417.838 281.518 192.553 1.00 58.99  ? 30  LEU T  N   1 
ATOM 48223 C CA  . LEU AB 3 30  ? 418.154 282.207 193.788 1.00 58.99  ? 30  LEU T  CA  1 
ATOM 48224 C C   . LEU AB 3 30  ? 417.734 283.668 193.674 1.00 58.99  ? 30  LEU T  C   1 
ATOM 48225 O O   . LEU AB 3 30  ? 418.042 284.308 192.666 1.00 58.99  ? 30  LEU T  O   1 
ATOM 48226 C CB  . LEU AB 3 30  ? 419.637 282.096 194.081 1.00 58.99  ? 30  LEU T  CB  1 
ATOM 48227 C CG  . LEU AB 3 30  ? 420.167 280.664 194.141 1.00 58.99  ? 30  LEU T  CG  1 
ATOM 48228 C CD1 . LEU AB 3 30  ? 421.653 280.658 194.450 1.00 58.99  ? 30  LEU T  CD1 1 
ATOM 48229 C CD2 . LEU AB 3 30  ? 419.390 279.813 195.124 1.00 58.99  ? 30  LEU T  CD2 1 
ATOM 48230 N N   . PRO AB 3 31  ? 416.999 284.212 194.635 1.00 55.06  ? 31  PRO T  N   1 
ATOM 48231 C CA  . PRO AB 3 31  ? 416.647 285.630 194.579 1.00 55.06  ? 31  PRO T  CA  1 
ATOM 48232 C C   . PRO AB 3 31  ? 417.793 286.494 195.084 1.00 55.06  ? 31  PRO T  C   1 
ATOM 48233 O O   . PRO AB 3 31  ? 418.598 286.078 195.909 1.00 55.06  ? 31  PRO T  O   1 
ATOM 48234 C CB  . PRO AB 3 31  ? 415.438 285.727 195.508 1.00 55.06  ? 31  PRO T  CB  1 
ATOM 48235 C CG  . PRO AB 3 31  ? 415.647 284.649 196.472 1.00 55.06  ? 31  PRO T  CG  1 
ATOM 48236 C CD  . PRO AB 3 31  ? 416.295 283.525 195.726 1.00 55.06  ? 31  PRO T  CD  1 
ATOM 48237 N N   . VAL AB 3 32  ? 417.840 287.723 194.584 1.00 55.12  ? 32  VAL T  N   1 
ATOM 48238 C CA  . VAL AB 3 32  ? 418.840 288.691 195.023 1.00 55.12  ? 32  VAL T  CA  1 
ATOM 48239 C C   . VAL AB 3 32  ? 418.098 289.705 195.889 1.00 55.12  ? 32  VAL T  C   1 
ATOM 48240 O O   . VAL AB 3 32  ? 416.862 289.760 195.812 1.00 55.12  ? 32  VAL T  O   1 
ATOM 48241 C CB  . VAL AB 3 32  ? 419.558 289.334 193.821 1.00 55.12  ? 32  VAL T  CB  1 
ATOM 48242 C CG1 . VAL AB 3 32  ? 420.187 288.266 192.952 1.00 55.12  ? 32  VAL T  CG1 1 
ATOM 48243 C CG2 . VAL AB 3 32  ? 418.625 290.207 193.026 1.00 55.12  ? 32  VAL T  CG2 1 
ATOM 48244 N N   . PRO AB 3 33  ? 418.767 290.475 196.758 1.00 53.59  ? 33  PRO T  N   1 
ATOM 48245 C CA  . PRO AB 3 33  ? 418.046 291.455 197.580 1.00 53.59  ? 33  PRO T  CA  1 
ATOM 48246 C C   . PRO AB 3 33  ? 417.420 292.567 196.755 1.00 53.59  ? 33  PRO T  C   1 
ATOM 48247 O O   . PRO AB 3 33  ? 417.878 292.906 195.665 1.00 53.59  ? 33  PRO T  O   1 
ATOM 48248 C CB  . PRO AB 3 33  ? 419.134 292.010 198.502 1.00 53.59  ? 33  PRO T  CB  1 
ATOM 48249 C CG  . PRO AB 3 33  ? 420.134 290.935 198.582 1.00 53.59  ? 33  PRO T  CG  1 
ATOM 48250 C CD  . PRO AB 3 33  ? 420.152 290.302 197.236 1.00 53.59  ? 33  PRO T  CD  1 
ATOM 48251 N N   . GLY AB 3 34  ? 416.351 293.137 197.298 1.00 50.95  ? 34  GLY T  N   1 
ATOM 48252 C CA  . GLY AB 3 34  ? 415.645 294.206 196.623 1.00 50.95  ? 34  GLY T  CA  1 
ATOM 48253 C C   . GLY AB 3 34  ? 414.463 293.725 195.811 1.00 50.95  ? 34  GLY T  C   1 
ATOM 48254 O O   . GLY AB 3 34  ? 413.584 294.511 195.451 1.00 50.95  ? 34  GLY T  O   1 
ATOM 48255 N N   . GLN AB 3 35  ? 414.431 292.435 195.515 1.00 50.93  ? 35  GLN T  N   1 
ATOM 48256 C CA  . GLN AB 3 35  ? 413.340 291.875 194.738 1.00 50.93  ? 35  GLN T  CA  1 
ATOM 48257 C C   . GLN AB 3 35  ? 412.092 291.698 195.584 1.00 50.93  ? 35  GLN T  C   1 
ATOM 48258 O O   . GLN AB 3 35  ? 412.158 291.436 196.785 1.00 50.93  ? 35  GLN T  O   1 
ATOM 48259 C CB  . GLN AB 3 35  ? 413.756 290.537 194.149 1.00 50.93  ? 35  GLN T  CB  1 
ATOM 48260 C CG  . GLN AB 3 35  ? 414.671 290.659 192.968 1.00 50.93  ? 35  GLN T  CG  1 
ATOM 48261 C CD  . GLN AB 3 35  ? 415.253 289.337 192.599 1.00 50.93  ? 35  GLN T  CD  1 
ATOM 48262 O OE1 . GLN AB 3 35  ? 415.195 288.397 193.381 1.00 50.93  ? 35  GLN T  OE1 1 
ATOM 48263 N NE2 . GLN AB 3 35  ? 415.791 289.236 191.395 1.00 50.93  ? 35  GLN T  NE2 1 
ATOM 48264 N N   . ALA AB 3 36  ? 410.945 291.856 194.944 1.00 49.73  ? 36  ALA T  N   1 
ATOM 48265 C CA  . ALA AB 3 36  ? 409.693 291.546 195.601 1.00 49.73  ? 36  ALA T  CA  1 
ATOM 48266 C C   . ALA AB 3 36  ? 409.423 290.058 195.497 1.00 49.73  ? 36  ALA T  C   1 
ATOM 48267 O O   . ALA AB 3 36  ? 409.801 289.401 194.523 1.00 49.73  ? 36  ALA T  O   1 
ATOM 48268 C CB  . ALA AB 3 36  ? 408.541 292.327 194.983 1.00 49.73  ? 36  ALA T  CB  1 
ATOM 48269 N N   . SER AB 3 37  ? 408.729 289.537 196.501 1.00 49.84  ? 37  SER T  N   1 
ATOM 48270 C CA  . SER AB 3 37  ? 408.605 288.103 196.695 1.00 49.84  ? 37  SER T  CA  1 
ATOM 48271 C C   . SER AB 3 37  ? 407.174 287.767 197.081 1.00 49.84  ? 37  SER T  C   1 
ATOM 48272 O O   . SER AB 3 37  ? 406.479 288.596 197.669 1.00 49.84  ? 37  SER T  O   1 
ATOM 48273 C CB  . SER AB 3 37  ? 409.572 287.634 197.778 1.00 49.84  ? 37  SER T  CB  1 
ATOM 48274 O OG  . SER AB 3 37  ? 409.473 286.238 197.965 1.00 49.84  ? 37  SER T  OG  1 
ATOM 48275 N N   . LEU AB 3 38  ? 406.741 286.561 196.747 1.00 50.54  ? 38  LEU T  N   1 
ATOM 48276 C CA  . LEU AB 3 38  ? 405.400 286.085 197.042 1.00 50.54  ? 38  LEU T  CA  1 
ATOM 48277 C C   . LEU AB 3 38  ? 405.476 284.661 197.570 1.00 50.54  ? 38  LEU T  C   1 
ATOM 48278 O O   . LEU AB 3 38  ? 406.115 283.806 196.945 1.00 50.54  ? 38  LEU T  O   1 
ATOM 48279 C CB  . LEU AB 3 38  ? 404.536 286.113 195.789 1.00 50.54  ? 38  LEU T  CB  1 
ATOM 48280 C CG  . LEU AB 3 38  ? 403.120 285.610 196.019 1.00 50.54  ? 38  LEU T  CG  1 
ATOM 48281 C CD1 . LEU AB 3 38  ? 402.308 286.629 196.781 1.00 50.54  ? 38  LEU T  CD1 1 
ATOM 48282 C CD2 . LEU AB 3 38  ? 402.483 285.248 194.723 1.00 50.54  ? 38  LEU T  CD2 1 
ATOM 48283 N N   . TRP AB 3 39  ? 404.806 284.400 198.694 1.00 53.40  ? 39  TRP T  N   1 
ATOM 48284 C CA  . TRP AB 3 39  ? 404.761 283.076 199.301 1.00 53.40  ? 39  TRP T  CA  1 
ATOM 48285 C C   . TRP AB 3 39  ? 403.327 282.578 199.375 1.00 53.40  ? 39  TRP T  C   1 
ATOM 48286 O O   . TRP AB 3 39  ? 402.455 283.257 199.924 1.00 53.40  ? 39  TRP T  O   1 
ATOM 48287 C CB  . TRP AB 3 39  ? 405.346 283.098 200.704 1.00 53.40  ? 39  TRP T  CB  1 
ATOM 48288 C CG  . TRP AB 3 39  ? 406.801 283.332 200.746 1.00 53.40  ? 39  TRP T  CG  1 
ATOM 48289 C CD1 . TRP AB 3 39  ? 407.428 284.532 200.829 1.00 53.40  ? 39  TRP T  CD1 1 
ATOM 48290 C CD2 . TRP AB 3 39  ? 407.825 282.340 200.761 1.00 53.40  ? 39  TRP T  CD2 1 
ATOM 48291 N NE1 . TRP AB 3 39  ? 408.785 284.354 200.866 1.00 53.40  ? 39  TRP T  NE1 1 
ATOM 48292 C CE2 . TRP AB 3 39  ? 409.054 283.013 200.836 1.00 53.40  ? 39  TRP T  CE2 1 
ATOM 48293 C CE3 . TRP AB 3 39  ? 407.823 280.946 200.713 1.00 53.40  ? 39  TRP T  CE3 1 
ATOM 48294 C CZ2 . TRP AB 3 39  ? 410.270 282.343 200.854 1.00 53.40  ? 39  TRP T  CZ2 1 
ATOM 48295 C CZ3 . TRP AB 3 39  ? 409.029 280.282 200.735 1.00 53.40  ? 39  TRP T  CZ3 1 
ATOM 48296 C CH2 . TRP AB 3 39  ? 410.236 280.980 200.803 1.00 53.40  ? 39  TRP T  CH2 1 
ATOM 48297 N N   . VAL AB 3 40  ? 403.088 281.389 198.824 1.00 54.12  ? 40  VAL T  N   1 
ATOM 48298 C CA  . VAL AB 3 40  ? 401.781 280.741 198.856 1.00 54.12  ? 40  VAL T  CA  1 
ATOM 48299 C C   . VAL AB 3 40  ? 401.966 279.298 199.309 1.00 54.12  ? 40  VAL T  C   1 
ATOM 48300 O O   . VAL AB 3 40  ? 402.752 278.549 198.724 1.00 54.12  ? 40  VAL T  O   1 
ATOM 48301 C CB  . VAL AB 3 40  ? 401.081 280.778 197.478 1.00 54.12  ? 40  VAL T  CB  1 
ATOM 48302 C CG1 . VAL AB 3 40  ? 399.766 280.029 197.531 1.00 54.12  ? 40  VAL T  CG1 1 
ATOM 48303 C CG2 . VAL AB 3 40  ? 400.852 282.200 197.000 1.00 54.12  ? 40  VAL T  CG2 1 
ATOM 48304 N N   . GLU AB 3 41  ? 401.242 278.905 200.350 1.00 58.13  ? 41  GLU T  N   1 
ATOM 48305 C CA  . GLU AB 3 41  ? 401.235 277.531 200.833 1.00 58.13  ? 41  GLU T  CA  1 
ATOM 48306 C C   . GLU AB 3 41  ? 399.811 277.014 200.851 1.00 58.13  ? 41  GLU T  C   1 
ATOM 48307 O O   . GLU AB 3 41  ? 398.922 277.649 201.424 1.00 58.13  ? 41  GLU T  O   1 
ATOM 48308 C CB  . GLU AB 3 41  ? 401.826 277.408 202.234 1.00 58.13  ? 41  GLU T  CB  1 
ATOM 48309 C CG  . GLU AB 3 41  ? 401.836 275.995 202.782 1.00 58.13  ? 41  GLU T  CG  1 
ATOM 48310 C CD  . GLU AB 3 41  ? 402.458 275.913 204.156 1.00 58.13  ? 41  GLU T  CD  1 
ATOM 48311 O OE1 . GLU AB 3 41  ? 402.839 276.972 204.690 1.00 58.13  ? 41  GLU T  OE1 1 
ATOM 48312 O OE2 . GLU AB 3 41  ? 402.572 274.795 204.703 1.00 58.13  ? 41  GLU T  OE2 1 
ATOM 48313 N N   . ILE AB 3 42  ? 399.609 275.854 200.223 1.00 58.66  ? 42  ILE T  N   1 
ATOM 48314 C CA  . ILE AB 3 42  ? 398.304 275.216 200.109 1.00 58.66  ? 42  ILE T  CA  1 
ATOM 48315 C C   . ILE AB 3 42  ? 398.438 273.736 200.446 1.00 58.66  ? 42  ILE T  C   1 
ATOM 48316 O O   . ILE AB 3 42  ? 399.533 273.216 200.666 1.00 58.66  ? 42  ILE T  O   1 
ATOM 48317 C CB  . ILE AB 3 42  ? 397.688 275.372 198.702 1.00 58.66  ? 42  ILE T  CB  1 
ATOM 48318 C CG1 . ILE AB 3 42  ? 398.639 274.808 197.652 1.00 58.66  ? 42  ILE T  CG1 1 
ATOM 48319 C CG2 . ILE AB 3 42  ? 397.330 276.816 198.409 1.00 58.66  ? 42  ILE T  CG2 1 
ATOM 48320 C CD1 . ILE AB 3 42  ? 398.031 274.696 196.288 1.00 58.66  ? 42  ILE T  CD1 1 
ATOM 48321 N N   . ALA AB 3 43  ? 397.290 273.061 200.483 1.00 59.96  ? 43  ALA T  N   1 
ATOM 48322 C CA  . ALA AB 3 43  ? 397.190 271.626 200.657 1.00 59.96  ? 43  ALA T  CA  1 
ATOM 48323 C C   . ALA AB 3 43  ? 396.063 271.137 199.757 1.00 59.96  ? 43  ALA T  C   1 
ATOM 48324 O O   . ALA AB 3 43  ? 394.975 271.731 199.764 1.00 59.96  ? 43  ALA T  O   1 
ATOM 48325 C CB  . ALA AB 3 43  ? 396.910 271.234 202.112 1.00 59.96  ? 43  ALA T  CB  1 
ATOM 48326 N N   . PRO AB 3 44  ? 396.273 270.059 198.978 1.00 59.20  ? 44  PRO T  N   1 
ATOM 48327 C CA  . PRO AB 3 44  ? 397.397 269.119 198.862 1.00 59.20  ? 44  PRO T  CA  1 
ATOM 48328 C C   . PRO AB 3 44  ? 398.633 269.701 198.195 1.00 59.20  ? 44  PRO T  C   1 
ATOM 48329 O O   . PRO AB 3 44  ? 398.538 270.727 197.529 1.00 59.20  ? 44  PRO T  O   1 
ATOM 48330 C CB  . PRO AB 3 44  ? 396.822 267.999 197.999 1.00 59.20  ? 44  PRO T  CB  1 
ATOM 48331 C CG  . PRO AB 3 44  ? 395.819 268.670 197.162 1.00 59.20  ? 44  PRO T  CG  1 
ATOM 48332 C CD  . PRO AB 3 44  ? 395.203 269.733 198.021 1.00 59.20  ? 44  PRO T  CD  1 
ATOM 48333 N N   . GLY AB 3 45  ? 399.776 269.045 198.392 1.00 59.85  ? 45  GLY T  N   1 
ATOM 48334 C CA  . GLY AB 3 45  ? 401.033 269.625 197.955 1.00 59.85  ? 45  GLY T  CA  1 
ATOM 48335 C C   . GLY AB 3 45  ? 401.202 269.617 196.450 1.00 59.85  ? 45  GLY T  C   1 
ATOM 48336 O O   . GLY AB 3 45  ? 401.662 270.602 195.867 1.00 59.85  ? 45  GLY T  O   1 
ATOM 48337 N N   . ILE AB 3 46  ? 400.780 268.532 195.794 1.00 58.89  ? 46  ILE T  N   1 
ATOM 48338 C CA  . ILE AB 3 46  ? 401.070 268.342 194.374 1.00 58.89  ? 46  ILE T  CA  1 
ATOM 48339 C C   . ILE AB 3 46  ? 400.287 269.333 193.519 1.00 58.89  ? 46  ILE T  C   1 
ATOM 48340 O O   . ILE AB 3 46  ? 400.701 269.660 192.397 1.00 58.89  ? 46  ILE T  O   1 
ATOM 48341 C CB  . ILE AB 3 46  ? 400.791 266.875 193.982 1.00 58.89  ? 46  ILE T  CB  1 
ATOM 48342 C CG1 . ILE AB 3 46  ? 401.533 266.486 192.710 1.00 58.89  ? 46  ILE T  CG1 1 
ATOM 48343 C CG2 . ILE AB 3 46  ? 399.315 266.626 193.764 1.00 58.89  ? 46  ILE T  CG2 1 
ATOM 48344 C CD1 . ILE AB 3 46  ? 401.520 264.996 192.473 1.00 58.89  ? 46  ILE T  CD1 1 
ATOM 48345 N N   . ALA AB 3 47  ? 399.206 269.902 194.073 1.00 57.71  ? 47  ALA T  N   1 
ATOM 48346 C CA  . ALA AB 3 47  ? 398.430 270.921 193.380 1.00 57.71  ? 47  ALA T  CA  1 
ATOM 48347 C C   . ALA AB 3 47  ? 399.230 272.189 193.139 1.00 57.71  ? 47  ALA T  C   1 
ATOM 48348 O O   . ALA AB 3 47  ? 398.923 272.940 192.205 1.00 57.71  ? 47  ALA T  O   1 
ATOM 48349 C CB  . ALA AB 3 47  ? 397.170 271.252 194.175 1.00 57.71  ? 47  ALA T  CB  1 
ATOM 48350 N N   . ILE AB 3 48  ? 400.289 272.420 193.931 1.00 55.43  ? 48  ILE T  N   1 
ATOM 48351 C CA  . ILE AB 3 48  ? 401.119 273.605 193.724 1.00 55.43  ? 48  ILE T  CA  1 
ATOM 48352 C C   . ILE AB 3 48  ? 401.870 273.506 192.402 1.00 55.43  ? 48  ILE T  C   1 
ATOM 48353 O O   . ILE AB 3 48  ? 402.230 274.532 191.813 1.00 55.43  ? 48  ILE T  O   1 
ATOM 48354 C CB  . ILE AB 3 48  ? 402.073 273.833 194.918 1.00 55.43  ? 48  ILE T  CB  1 
ATOM 48355 C CG1 . ILE AB 3 48  ? 402.469 275.293 195.005 1.00 55.43  ? 48  ILE T  CG1 1 
ATOM 48356 C CG2 . ILE AB 3 48  ? 403.382 273.105 194.760 1.00 55.43  ? 48  ILE T  CG2 1 
ATOM 48357 C CD1 . ILE AB 3 48  ? 401.354 276.191 195.399 1.00 55.43  ? 48  ILE T  CD1 1 
ATOM 48358 N N   . ASN AB 3 49  ? 402.048 272.284 191.875 1.00 56.53  ? 49  ASN T  N   1 
ATOM 48359 C CA  . ASN AB 3 49  ? 402.654 272.123 190.561 1.00 56.53  ? 49  ASN T  CA  1 
ATOM 48360 C C   . ASN AB 3 49  ? 401.785 272.699 189.455 1.00 56.53  ? 49  ASN T  C   1 
ATOM 48361 O O   . ASN AB 3 49  ? 402.310 273.060 188.399 1.00 56.53  ? 49  ASN T  O   1 
ATOM 48362 C CB  . ASN AB 3 49  ? 402.936 270.650 190.300 1.00 56.53  ? 49  ASN T  CB  1 
ATOM 48363 C CG  . ASN AB 3 49  ? 404.117 270.144 191.087 1.00 56.53  ? 49  ASN T  CG  1 
ATOM 48364 O OD1 . ASN AB 3 49  ? 405.166 270.783 191.122 1.00 56.53  ? 49  ASN T  OD1 1 
ATOM 48365 N ND2 . ASN AB 3 49  ? 403.950 269.004 191.746 1.00 56.53  ? 49  ASN T  ND2 1 
ATOM 48366 N N   . ARG AB 3 50  ? 400.476 272.809 189.673 1.00 56.79  ? 50  ARG T  N   1 
ATOM 48367 C CA  . ARG AB 3 50  ? 399.662 273.562 188.733 1.00 56.79  ? 50  ARG T  CA  1 
ATOM 48368 C C   . ARG AB 3 50  ? 399.828 275.053 188.966 1.00 56.79  ? 50  ARG T  C   1 
ATOM 48369 O O   . ARG AB 3 50  ? 399.977 275.825 188.010 1.00 56.79  ? 50  ARG T  O   1 
ATOM 48370 C CB  . ARG AB 3 50  ? 398.197 273.160 188.862 1.00 56.79  ? 50  ARG T  CB  1 
ATOM 48371 C CG  . ARG AB 3 50  ? 397.298 273.846 187.867 1.00 56.79  ? 50  ARG T  CG  1 
ATOM 48372 C CD  . ARG AB 3 50  ? 395.867 273.392 188.030 1.00 56.79  ? 50  ARG T  CD  1 
ATOM 48373 N NE  . ARG AB 3 50  ? 395.307 273.815 189.308 1.00 56.79  ? 50  ARG T  NE  1 
ATOM 48374 C CZ  . ARG AB 3 50  ? 394.123 273.425 189.765 1.00 56.79  ? 50  ARG T  CZ  1 
ATOM 48375 N NH1 . ARG AB 3 50  ? 393.372 272.608 189.042 1.00 56.79  ? 50  ARG T  NH1 1 
ATOM 48376 N NH2 . ARG AB 3 50  ? 393.687 273.855 190.939 1.00 56.79  ? 50  ARG T  NH2 1 
ATOM 48377 N N   . VAL AB 3 51  ? 399.867 275.450 190.244 1.00 53.54  ? 51  VAL T  N   1 
ATOM 48378 C CA  . VAL AB 3 51  ? 399.794 276.858 190.633 1.00 53.54  ? 51  VAL T  CA  1 
ATOM 48379 C C   . VAL AB 3 51  ? 401.024 277.610 190.151 1.00 53.54  ? 51  VAL T  C   1 
ATOM 48380 O O   . VAL AB 3 51  ? 400.919 278.710 189.592 1.00 53.54  ? 51  VAL T  O   1 
ATOM 48381 C CB  . VAL AB 3 51  ? 399.617 276.966 192.156 1.00 53.54  ? 51  VAL T  CB  1 
ATOM 48382 C CG1 . VAL AB 3 51  ? 399.765 278.375 192.617 1.00 53.54  ? 51  VAL T  CG1 1 
ATOM 48383 C CG2 . VAL AB 3 51  ? 398.256 276.447 192.552 1.00 53.54  ? 51  VAL T  CG2 1 
ATOM 48384 N N   . THR AB 3 52  ? 402.198 276.988 190.321 1.00 53.15  ? 52  THR T  N   1 
ATOM 48385 C CA  . THR AB 3 52  ? 403.463 277.490 189.788 1.00 53.15  ? 52  THR T  CA  1 
ATOM 48386 C C   . THR AB 3 52  ? 403.369 277.776 188.299 1.00 53.15  ? 52  THR T  C   1 
ATOM 48387 O O   . THR AB 3 52  ? 403.807 278.834 187.831 1.00 53.15  ? 52  THR T  O   1 
ATOM 48388 C CB  . THR AB 3 52  ? 404.567 276.468 190.042 1.00 53.15  ? 52  THR T  CB  1 
ATOM 48389 O OG1 . THR AB 3 52  ? 404.637 276.176 191.438 1.00 53.15  ? 52  THR T  OG1 1 
ATOM 48390 C CG2 . THR AB 3 52  ? 405.897 277.008 189.592 1.00 53.15  ? 52  THR T  CG2 1 
ATOM 48391 N N   . ASP AB 3 53  ? 402.738 276.858 187.556 1.00 53.39  ? 53  ASP T  N   1 
ATOM 48392 C CA  . ASP AB 3 53  ? 402.558 277.038 186.120 1.00 53.39  ? 53  ASP T  CA  1 
ATOM 48393 C C   . ASP AB 3 53  ? 401.716 278.267 185.827 1.00 53.39  ? 53  ASP T  C   1 
ATOM 48394 O O   . ASP AB 3 53  ? 402.074 279.081 184.966 1.00 53.39  ? 53  ASP T  O   1 
ATOM 48395 C CB  . ASP AB 3 53  ? 401.913 275.796 185.518 1.00 53.39  ? 53  ASP T  CB  1 
ATOM 48396 C CG  . ASP AB 3 53  ? 401.822 275.868 184.021 1.00 53.39  ? 53  ASP T  CG  1 
ATOM 48397 O OD1 . ASP AB 3 53  ? 402.867 275.713 183.359 1.00 53.39  ? 53  ASP T  OD1 1 
ATOM 48398 O OD2 . ASP AB 3 53  ? 400.707 276.082 183.503 1.00 53.39  ? 53  ASP T  OD2 1 
ATOM 48399 N N   . ALA AB 3 54  ? 400.665 278.479 186.625 1.00 52.38  ? 54  ALA T  N   1 
ATOM 48400 C CA  . ALA AB 3 54  ? 399.809 279.643 186.453 1.00 52.38  ? 54  ALA T  CA  1 
ATOM 48401 C C   . ALA AB 3 54  ? 400.529 280.946 186.769 1.00 52.38  ? 54  ALA T  C   1 
ATOM 48402 O O   . ALA AB 3 54  ? 400.070 282.009 186.348 1.00 52.38  ? 54  ALA T  O   1 
ATOM 48403 C CB  . ALA AB 3 54  ? 398.565 279.506 187.326 1.00 52.38  ? 54  ALA T  CB  1 
ATOM 48404 N N   . ALA AB 3 55  ? 401.651 280.895 187.483 1.00 50.51  ? 55  ALA T  N   1 
ATOM 48405 C CA  . ALA AB 3 55  ? 402.414 282.115 187.672 1.00 50.51  ? 55  ALA T  CA  1 
ATOM 48406 C C   . ALA AB 3 55  ? 403.499 282.258 186.619 1.00 50.51  ? 55  ALA T  C   1 
ATOM 48407 O O   . ALA AB 3 55  ? 403.904 283.376 186.298 1.00 50.51  ? 55  ALA T  O   1 
ATOM 48408 C CB  . ALA AB 3 55  ? 403.021 282.147 189.071 1.00 50.51  ? 55  ALA T  CB  1 
ATOM 48409 N N   . LEU AB 3 56  ? 403.974 281.143 186.065 1.00 50.24  ? 56  LEU T  N   1 
ATOM 48410 C CA  . LEU AB 3 56  ? 405.082 281.247 185.123 1.00 50.24  ? 56  LEU T  CA  1 
ATOM 48411 C C   . LEU AB 3 56  ? 404.593 281.482 183.706 1.00 50.24  ? 56  LEU T  C   1 
ATOM 48412 O O   . LEU AB 3 56  ? 405.293 282.111 182.905 1.00 50.24  ? 56  LEU T  O   1 
ATOM 48413 C CB  . LEU AB 3 56  ? 405.955 280.001 185.193 1.00 50.24  ? 56  LEU T  CB  1 
ATOM 48414 C CG  . LEU AB 3 56  ? 406.756 279.897 186.482 1.00 50.24  ? 56  LEU T  CG  1 
ATOM 48415 C CD1 . LEU AB 3 56  ? 407.485 278.582 186.533 1.00 50.24  ? 56  LEU T  CD1 1 
ATOM 48416 C CD2 . LEU AB 3 56  ? 407.729 281.040 186.544 1.00 50.24  ? 56  LEU T  CD2 1 
ATOM 48417 N N   . LYS AB 3 57  ? 403.403 280.986 183.377 1.00 51.58  ? 57  LYS T  N   1 
ATOM 48418 C CA  . LYS AB 3 57  ? 402.800 281.327 182.099 1.00 51.58  ? 57  LYS T  CA  1 
ATOM 48419 C C   . LYS AB 3 57  ? 402.333 282.772 182.072 1.00 51.58  ? 57  LYS T  C   1 
ATOM 48420 O O   . LYS AB 3 57  ? 402.414 283.428 181.029 1.00 51.58  ? 57  LYS T  O   1 
ATOM 48421 C CB  . LYS AB 3 57  ? 401.624 280.403 181.812 1.00 51.58  ? 57  LYS T  CB  1 
ATOM 48422 C CG  . LYS AB 3 57  ? 402.005 278.960 181.665 1.00 51.58  ? 57  LYS T  CG  1 
ATOM 48423 C CD  . LYS AB 3 57  ? 402.771 278.736 180.390 1.00 51.58  ? 57  LYS T  CD  1 
ATOM 48424 C CE  . LYS AB 3 57  ? 403.155 277.291 180.273 1.00 51.58  ? 57  LYS T  CE  1 
ATOM 48425 N NZ  . LYS AB 3 57  ? 401.974 276.407 180.126 1.00 51.58  ? 57  LYS T  NZ  1 
ATOM 48426 N N   . ALA AB 3 58  ? 401.858 283.288 183.201 1.00 49.50  ? 58  ALA T  N   1 
ATOM 48427 C CA  . ALA AB 3 58  ? 401.226 284.596 183.217 1.00 49.50  ? 58  ALA T  CA  1 
ATOM 48428 C C   . ALA AB 3 58  ? 402.228 285.737 183.215 1.00 49.50  ? 58  ALA T  C   1 
ATOM 48429 O O   . ALA AB 3 58  ? 402.160 286.609 182.346 1.00 49.50  ? 58  ALA T  O   1 
ATOM 48430 C CB  . ALA AB 3 58  ? 400.317 284.727 184.436 1.00 49.50  ? 58  ALA T  CB  1 
ATOM 48431 N N   . THR AB 3 59  ? 403.158 285.754 184.161 1.00 49.37  ? 59  THR T  N   1 
ATOM 48432 C CA  . THR AB 3 59  ? 404.020 286.906 184.365 1.00 49.37  ? 59  THR T  CA  1 
ATOM 48433 C C   . THR AB 3 59  ? 405.473 286.525 184.125 1.00 49.37  ? 59  THR T  C   1 
ATOM 48434 O O   . THR AB 3 59  ? 405.793 285.406 183.724 1.00 49.37  ? 59  THR T  O   1 
ATOM 48435 C CB  . THR AB 3 59  ? 403.856 287.468 185.774 1.00 49.37  ? 59  THR T  CB  1 
ATOM 48436 O OG1 . THR AB 3 59  ? 404.244 286.469 186.719 1.00 49.37  ? 59  THR T  OG1 1 
ATOM 48437 C CG2 . THR AB 3 59  ? 402.421 287.844 186.024 1.00 49.37  ? 59  THR T  CG2 1 
ATOM 48438 N N   . LYS AB 3 60  ? 406.357 287.486 184.371 1.00 52.56  ? 60  LYS T  N   1 
ATOM 48439 C CA  . LYS AB 3 60  ? 407.786 287.319 184.171 1.00 52.56  ? 60  LYS T  CA  1 
ATOM 48440 C C   . LYS AB 3 60  ? 408.514 286.920 185.444 1.00 52.56  ? 60  LYS T  C   1 
ATOM 48441 O O   . LYS AB 3 60  ? 409.738 287.058 185.508 1.00 52.56  ? 60  LYS T  O   1 
ATOM 48442 C CB  . LYS AB 3 60  ? 408.395 288.612 183.623 1.00 52.56  ? 60  LYS T  CB  1 
ATOM 48443 C CG  . LYS AB 3 60  ? 407.870 289.041 182.267 1.00 52.56  ? 60  LYS T  CG  1 
ATOM 48444 C CD  . LYS AB 3 60  ? 408.245 288.043 181.182 1.00 52.56  ? 60  LYS T  CD  1 
ATOM 48445 C CE  . LYS AB 3 60  ? 409.738 288.065 180.907 1.00 52.56  ? 60  LYS T  CE  1 
ATOM 48446 N NZ  . LYS AB 3 60  ? 410.152 289.376 180.347 1.00 52.56  ? 60  LYS T  NZ  1 
ATOM 48447 N N   . VAL AB 3 61  ? 407.797 286.435 186.458 1.00 50.33  ? 61  VAL T  N   1 
ATOM 48448 C CA  . VAL AB 3 61  ? 408.435 286.178 187.742 1.00 50.33  ? 61  VAL T  CA  1 
ATOM 48449 C C   . VAL AB 3 61  ? 409.238 284.886 187.679 1.00 50.33  ? 61  VAL T  C   1 
ATOM 48450 O O   . VAL AB 3 61  ? 409.111 284.078 186.755 1.00 50.33  ? 61  VAL T  O   1 
ATOM 48451 C CB  . VAL AB 3 61  ? 407.396 286.126 188.869 1.00 50.33  ? 61  VAL T  CB  1 
ATOM 48452 C CG1 . VAL AB 3 61  ? 406.623 287.419 188.928 1.00 50.33  ? 61  VAL T  CG1 1 
ATOM 48453 C CG2 . VAL AB 3 61  ? 406.470 284.965 188.667 1.00 50.33  ? 61  VAL T  CG2 1 
ATOM 48454 N N   . GLN AB 3 62  ? 410.087 284.696 188.683 1.00 52.99  ? 62  GLN T  N   1 
ATOM 48455 C CA  . GLN AB 3 62  ? 410.974 283.552 188.752 1.00 52.99  ? 62  GLN T  CA  1 
ATOM 48456 C C   . GLN AB 3 62  ? 410.828 282.840 190.088 1.00 52.99  ? 62  GLN T  C   1 
ATOM 48457 O O   . GLN AB 3 62  ? 410.679 283.496 191.122 1.00 52.99  ? 62  GLN T  O   1 
ATOM 48458 C CB  . GLN AB 3 62  ? 412.428 283.980 188.572 1.00 52.99  ? 62  GLN T  CB  1 
ATOM 48459 C CG  . GLN AB 3 62  ? 412.749 284.474 187.197 1.00 52.99  ? 62  GLN T  CG  1 
ATOM 48460 C CD  . GLN AB 3 62  ? 414.178 284.911 187.084 1.00 52.99  ? 62  GLN T  CD  1 
ATOM 48461 O OE1 . GLN AB 3 62  ? 414.916 284.903 188.068 1.00 52.99  ? 62  GLN T  OE1 1 
ATOM 48462 N NE2 . GLN AB 3 62  ? 414.586 285.299 185.884 1.00 52.99  ? 62  GLN T  NE2 1 
ATOM 48463 N N   . PRO AB 3 63  ? 410.865 281.511 190.104 1.00 52.99  ? 63  PRO T  N   1 
ATOM 48464 C CA  . PRO AB 3 63  ? 410.644 280.778 191.351 1.00 52.99  ? 63  PRO T  CA  1 
ATOM 48465 C C   . PRO AB 3 63  ? 411.934 280.441 192.082 1.00 52.99  ? 63  PRO T  C   1 
ATOM 48466 O O   . PRO AB 3 63  ? 412.978 280.186 191.481 1.00 52.99  ? 63  PRO T  O   1 
ATOM 48467 C CB  . PRO AB 3 63  ? 409.948 279.504 190.862 1.00 52.99  ? 63  PRO T  CB  1 
ATOM 48468 C CG  . PRO AB 3 63  ? 410.530 279.283 189.527 1.00 52.99  ? 63  PRO T  CG  1 
ATOM 48469 C CD  . PRO AB 3 63  ? 410.793 280.627 188.931 1.00 52.99  ? 63  PRO T  CD  1 
ATOM 48470 N N   . ALA AB 3 64  ? 411.857 280.449 193.410 1.00 54.10  ? 64  ALA T  N   1 
ATOM 48471 C CA  . ALA AB 3 64  ? 412.952 279.979 194.246 1.00 54.10  ? 64  ALA T  CA  1 
ATOM 48472 C C   . ALA AB 3 64  ? 412.601 278.708 194.994 1.00 54.10  ? 64  ALA T  C   1 
ATOM 48473 O O   . ALA AB 3 64  ? 413.290 277.696 194.859 1.00 54.10  ? 64  ALA T  O   1 
ATOM 48474 C CB  . ALA AB 3 64  ? 413.371 281.051 195.257 1.00 54.10  ? 64  ALA T  CB  1 
ATOM 48475 N N   . VAL AB 3 65  ? 411.537 278.739 195.783 1.00 53.46  ? 65  VAL T  N   1 
ATOM 48476 C CA  . VAL AB 3 65  ? 411.162 277.625 196.634 1.00 53.46  ? 65  VAL T  CA  1 
ATOM 48477 C C   . VAL AB 3 65  ? 409.894 277.012 196.074 1.00 53.46  ? 65  VAL T  C   1 
ATOM 48478 O O   . VAL AB 3 65  ? 408.912 277.719 195.833 1.00 53.46  ? 65  VAL T  O   1 
ATOM 48479 C CB  . VAL AB 3 65  ? 410.952 278.068 198.094 1.00 53.46  ? 65  VAL T  CB  1 
ATOM 48480 C CG1 . VAL AB 3 65  ? 410.422 276.929 198.931 1.00 53.46  ? 65  VAL T  CG1 1 
ATOM 48481 C CG2 . VAL AB 3 65  ? 412.246 278.570 198.677 1.00 53.46  ? 65  VAL T  CG2 1 
ATOM 48482 N N   . GLN AB 3 66  ? 409.933 275.712 195.827 1.00 55.00  ? 66  GLN T  N   1 
ATOM 48483 C CA  . GLN AB 3 66  ? 408.725 274.914 195.671 1.00 55.00  ? 66  GLN T  CA  1 
ATOM 48484 C C   . GLN AB 3 66  ? 408.987 273.615 196.406 1.00 55.00  ? 66  GLN T  C   1 
ATOM 48485 O O   . GLN AB 3 66  ? 409.784 272.791 195.951 1.00 55.00  ? 66  GLN T  O   1 
ATOM 48486 C CB  . GLN AB 3 66  ? 408.380 274.656 194.212 1.00 55.00  ? 66  GLN T  CB  1 
ATOM 48487 C CG  . GLN AB 3 66  ? 407.145 273.803 194.031 1.00 55.00  ? 66  GLN T  CG  1 
ATOM 48488 C CD  . GLN AB 3 66  ? 406.836 273.536 192.580 1.00 55.00  ? 66  GLN T  CD  1 
ATOM 48489 O OE1 . GLN AB 3 66  ? 407.565 273.963 191.691 1.00 55.00  ? 66  GLN T  OE1 1 
ATOM 48490 N NE2 . GLN AB 3 66  ? 405.750 272.824 192.330 1.00 55.00  ? 66  GLN T  NE2 1 
ATOM 48491 N N   . VAL AB 3 67  ? 408.344 273.451 197.551 1.00 56.81  ? 67  VAL T  N   1 
ATOM 48492 C CA  . VAL AB 3 67  ? 408.533 272.280 198.391 1.00 56.81  ? 67  VAL T  CA  1 
ATOM 48493 C C   . VAL AB 3 67  ? 407.198 271.575 198.517 1.00 56.81  ? 67  VAL T  C   1 
ATOM 48494 O O   . VAL AB 3 67  ? 406.223 272.160 198.999 1.00 56.81  ? 67  VAL T  O   1 
ATOM 48495 C CB  . VAL AB 3 67  ? 409.090 272.649 199.772 1.00 56.81  ? 67  VAL T  CB  1 
ATOM 48496 C CG1 . VAL AB 3 67  ? 409.107 271.436 200.662 1.00 56.81  ? 67  VAL T  CG1 1 
ATOM 48497 C CG2 . VAL AB 3 67  ? 410.488 273.200 199.636 1.00 56.81  ? 67  VAL T  CG2 1 
ATOM 48498 N N   . VAL AB 3 68  ? 407.145 270.337 198.056 1.00 58.38  ? 68  VAL T  N   1 
ATOM 48499 C CA  . VAL AB 3 68  ? 406.030 269.451 198.342 1.00 58.38  ? 68  VAL T  CA  1 
ATOM 48500 C C   . VAL AB 3 68  ? 406.556 268.452 199.362 1.00 58.38  ? 68  VAL T  C   1 
ATOM 48501 O O   . VAL AB 3 68  ? 407.166 267.436 199.012 1.00 58.38  ? 68  VAL T  O   1 
ATOM 48502 C CB  . VAL AB 3 68  ? 405.489 268.766 197.084 1.00 58.38  ? 68  VAL T  CB  1 
ATOM 48503 C CG1 . VAL AB 3 68  ? 404.312 267.879 197.439 1.00 58.38  ? 68  VAL T  CG1 1 
ATOM 48504 C CG2 . VAL AB 3 68  ? 405.070 269.801 196.068 1.00 58.38  ? 68  VAL T  CG2 1 
ATOM 48505 N N   . GLU AB 3 69  ? 406.352 268.767 200.637 1.00 59.71  ? 69  GLU T  N   1 
ATOM 48506 C CA  . GLU AB 3 69  ? 406.770 267.920 201.744 1.00 59.71  ? 69  GLU T  CA  1 
ATOM 48507 C C   . GLU AB 3 69  ? 405.695 266.882 202.037 1.00 59.71  ? 69  GLU T  C   1 
ATOM 48508 O O   . GLU AB 3 69  ? 404.868 266.598 201.165 1.00 59.71  ? 69  GLU T  O   1 
ATOM 48509 C CB  . GLU AB 3 69  ? 407.111 268.785 202.960 1.00 59.71  ? 69  GLU T  CB  1 
ATOM 48510 C CG  . GLU AB 3 69  ? 406.012 269.725 203.414 1.00 59.71  ? 69  GLU T  CG  1 
ATOM 48511 C CD  . GLU AB 3 69  ? 405.157 269.131 204.501 1.00 59.71  ? 69  GLU T  CD  1 
ATOM 48512 O OE1 . GLU AB 3 69  ? 405.629 268.205 205.191 1.00 59.71  ? 69  GLU T  OE1 1 
ATOM 48513 O OE2 . GLU AB 3 69  ? 404.009 269.578 204.663 1.00 59.71  ? 69  GLU T  OE2 1 
ATOM 48514 N N   . ARG AB 3 70  ? 405.755 266.269 203.226 1.00 59.56  ? 70  ARG T  N   1 
ATOM 48515 C CA  . ARG AB 3 70  ? 404.848 265.195 203.632 1.00 59.56  ? 70  ARG T  CA  1 
ATOM 48516 C C   . ARG AB 3 70  ? 403.365 265.525 203.465 1.00 59.56  ? 70  ARG T  C   1 
ATOM 48517 O O   . ARG AB 3 70  ? 402.584 264.685 203.008 1.00 59.56  ? 70  ARG T  O   1 
ATOM 48518 C CB  . ARG AB 3 70  ? 405.131 264.822 205.089 1.00 59.56  ? 70  ARG T  CB  1 
ATOM 48519 C CG  . ARG AB 3 70  ? 404.311 263.652 205.595 1.00 59.56  ? 70  ARG T  CG  1 
ATOM 48520 C CD  . ARG AB 3 70  ? 404.619 263.328 207.041 1.00 59.56  ? 70  ARG T  CD  1 
ATOM 48521 N NE  . ARG AB 3 70  ? 403.738 262.281 207.545 1.00 59.56  ? 70  ARG T  NE  1 
ATOM 48522 C CZ  . ARG AB 3 70  ? 404.009 260.983 207.475 1.00 59.56  ? 70  ARG T  CZ  1 
ATOM 48523 N NH1 . ARG AB 3 70  ? 405.150 260.572 206.938 1.00 59.56  ? 70  ARG T  NH1 1 
ATOM 48524 N NH2 . ARG AB 3 70  ? 403.146 260.096 207.954 1.00 59.56  ? 70  ARG T  NH2 1 
ATOM 48525 N N   . ALA AB 3 71  ? 402.955 266.744 203.802 1.00 58.36  ? 71  ALA T  N   1 
ATOM 48526 C CA  . ALA AB 3 71  ? 401.533 267.043 203.696 1.00 58.36  ? 71  ALA T  CA  1 
ATOM 48527 C C   . ALA AB 3 71  ? 401.221 268.295 202.885 1.00 58.36  ? 71  ALA T  C   1 
ATOM 48528 O O   . ALA AB 3 71  ? 400.236 268.318 202.142 1.00 58.36  ? 71  ALA T  O   1 
ATOM 48529 C CB  . ALA AB 3 71  ? 400.926 267.173 205.093 1.00 58.36  ? 71  ALA T  CB  1 
ATOM 48530 N N   . TYR AB 3 72  ? 402.042 269.333 203.004 1.00 57.59  ? 72  TYR T  N   1 
ATOM 48531 C CA  . TYR AB 3 72  ? 401.689 270.638 202.467 1.00 57.59  ? 72  TYR T  CA  1 
ATOM 48532 C C   . TYR AB 3 72  ? 402.602 271.026 201.311 1.00 57.59  ? 72  TYR T  C   1 
ATOM 48533 O O   . TYR AB 3 72  ? 403.662 270.436 201.095 1.00 57.59  ? 72  TYR T  O   1 
ATOM 48534 C CB  . TYR AB 3 72  ? 401.762 271.704 203.558 1.00 57.59  ? 72  TYR T  CB  1 
ATOM 48535 C CG  . TYR AB 3 72  ? 400.893 271.403 204.750 1.00 57.59  ? 72  TYR T  CG  1 
ATOM 48536 C CD1 . TYR AB 3 72  ? 399.521 271.550 204.687 1.00 57.59  ? 72  TYR T  CD1 1 
ATOM 48537 C CD2 . TYR AB 3 72  ? 401.454 270.992 205.946 1.00 57.59  ? 72  TYR T  CD2 1 
ATOM 48538 C CE1 . TYR AB 3 72  ? 398.728 271.278 205.778 1.00 57.59  ? 72  TYR T  CE1 1 
ATOM 48539 C CE2 . TYR AB 3 72  ? 400.671 270.721 207.044 1.00 57.59  ? 72  TYR T  CE2 1 
ATOM 48540 C CZ  . TYR AB 3 72  ? 399.309 270.870 206.954 1.00 57.59  ? 72  TYR T  CZ  1 
ATOM 48541 O OH  . TYR AB 3 72  ? 398.519 270.603 208.046 1.00 57.59  ? 72  TYR T  OH  1 
ATOM 48542 N N   . GLY AB 3 73  ? 402.175 272.047 200.572 1.00 57.06  ? 73  GLY T  N   1 
ATOM 48543 C CA  . GLY AB 3 73  ? 402.934 272.536 199.440 1.00 57.06  ? 73  GLY T  CA  1 
ATOM 48544 C C   . GLY AB 3 73  ? 403.196 274.026 199.497 1.00 57.06  ? 73  GLY T  C   1 
ATOM 48545 O O   . GLY AB 3 73  ? 402.277 274.816 199.731 1.00 57.06  ? 73  GLY T  O   1 
ATOM 48546 N N   . LEU AB 3 74  ? 404.445 274.419 199.251 1.00 54.68  ? 74  LEU T  N   1 
ATOM 48547 C CA  . LEU AB 3 74  ? 404.909 275.783 199.459 1.00 54.68  ? 74  LEU T  CA  1 
ATOM 48548 C C   . LEU AB 3 74  ? 405.568 276.298 198.191 1.00 54.68  ? 74  LEU T  C   1 
ATOM 48549 O O   . LEU AB 3 74  ? 406.331 275.574 197.547 1.00 54.68  ? 74  LEU T  O   1 
ATOM 48550 C CB  . LEU AB 3 74  ? 405.906 275.845 200.619 1.00 54.68  ? 74  LEU T  CB  1 
ATOM 48551 C CG  . LEU AB 3 74  ? 406.489 277.196 201.019 1.00 54.68  ? 74  LEU T  CG  1 
ATOM 48552 C CD1 . LEU AB 3 74  ? 405.414 278.100 201.572 1.00 54.68  ? 74  LEU T  CD1 1 
ATOM 48553 C CD2 . LEU AB 3 74  ? 407.598 277.008 202.025 1.00 54.68  ? 74  LEU T  CD2 1 
ATOM 48554 N N   . LEU AB 3 75  ? 405.290 277.559 197.860 1.00 53.04  ? 75  LEU T  N   1 
ATOM 48555 C CA  . LEU AB 3 75  ? 405.737 278.182 196.626 1.00 53.04  ? 75  LEU T  CA  1 
ATOM 48556 C C   . LEU AB 3 75  ? 406.169 279.614 196.887 1.00 53.04  ? 75  LEU T  C   1 
ATOM 48557 O O   . LEU AB 3 75  ? 405.485 280.369 197.578 1.00 53.04  ? 75  LEU T  O   1 
ATOM 48558 C CB  . LEU AB 3 75  ? 404.634 278.186 195.571 1.00 53.04  ? 75  LEU T  CB  1 
ATOM 48559 C CG  . LEU AB 3 75  ? 404.958 278.868 194.248 1.00 53.04  ? 75  LEU T  CG  1 
ATOM 48560 C CD1 . LEU AB 3 75  ? 406.130 278.177 193.589 1.00 53.04  ? 75  LEU T  CD1 1 
ATOM 48561 C CD2 . LEU AB 3 75  ? 403.747 278.877 193.346 1.00 53.04  ? 75  LEU T  CD2 1 
ATOM 48562 N N   . GLU AB 3 76  ? 407.310 279.981 196.317 1.00 53.13  ? 76  GLU T  N   1 
ATOM 48563 C CA  . GLU AB 3 76  ? 407.774 281.356 196.296 1.00 53.13  ? 76  GLU T  CA  1 
ATOM 48564 C C   . GLU AB 3 76  ? 408.003 281.763 194.854 1.00 53.13  ? 76  GLU T  C   1 
ATOM 48565 O O   . GLU AB 3 76  ? 408.588 281.006 194.077 1.00 53.13  ? 76  GLU T  O   1 
ATOM 48566 C CB  . GLU AB 3 76  ? 409.069 281.515 197.085 1.00 53.13  ? 76  GLU T  CB  1 
ATOM 48567 C CG  . GLU AB 3 76  ? 409.471 282.944 197.407 1.00 53.13  ? 76  GLU T  CG  1 
ATOM 48568 C CD  . GLU AB 3 76  ? 410.224 283.632 196.300 1.00 53.13  ? 76  GLU T  CD  1 
ATOM 48569 O OE1 . GLU AB 3 76  ? 410.795 282.943 195.444 1.00 53.13  ? 76  GLU T  OE1 1 
ATOM 48570 O OE2 . GLU AB 3 76  ? 410.259 284.868 196.291 1.00 53.13  ? 76  GLU T  OE2 1 
ATOM 48571 N N   . VAL AB 3 77  ? 407.568 282.968 194.506 1.00 50.06  ? 77  VAL T  N   1 
ATOM 48572 C CA  . VAL AB 3 77  ? 407.911 283.556 193.211 1.00 50.06  ? 77  VAL T  CA  1 
ATOM 48573 C C   . VAL AB 3 77  ? 408.366 284.988 193.439 1.00 50.06  ? 77  VAL T  C   1 
ATOM 48574 O O   . VAL AB 3 77  ? 407.800 285.705 194.265 1.00 50.06  ? 77  VAL T  O   1 
ATOM 48575 C CB  . VAL AB 3 77  ? 406.754 283.498 192.189 1.00 50.06  ? 77  VAL T  CB  1 
ATOM 48576 C CG1 . VAL AB 3 77  ? 406.543 282.085 191.685 1.00 50.06  ? 77  VAL T  CG1 1 
ATOM 48577 C CG2 . VAL AB 3 77  ? 405.470 284.013 192.791 1.00 50.06  ? 77  VAL T  CG2 1 
ATOM 48578 N N   . HIS AB 3 78  ? 409.397 285.409 192.719 1.00 50.69  ? 78  HIS T  N   1 
ATOM 48579 C CA  . HIS AB 3 78  ? 409.985 286.716 192.943 1.00 50.69  ? 78  HIS T  CA  1 
ATOM 48580 C C   . HIS AB 3 78  ? 410.271 287.408 191.624 1.00 50.69  ? 78  HIS T  C   1 
ATOM 48581 O O   . HIS AB 3 78  ? 410.516 286.758 190.606 1.00 50.69  ? 78  HIS T  O   1 
ATOM 48582 C CB  . HIS AB 3 78  ? 411.277 286.607 193.739 1.00 50.69  ? 78  HIS T  CB  1 
ATOM 48583 C CG  . HIS AB 3 78  ? 412.347 285.834 193.045 1.00 50.69  ? 78  HIS T  CG  1 
ATOM 48584 N ND1 . HIS AB 3 78  ? 412.443 284.464 193.124 1.00 50.69  ? 78  HIS T  ND1 1 
ATOM 48585 C CD2 . HIS AB 3 78  ? 413.358 286.237 192.244 1.00 50.69  ? 78  HIS T  CD2 1 
ATOM 48586 C CE1 . HIS AB 3 78  ? 413.478 284.057 192.415 1.00 50.69  ? 78  HIS T  CE1 1 
ATOM 48587 N NE2 . HIS AB 3 78  ? 414.050 285.114 191.869 1.00 50.69  ? 78  HIS T  NE2 1 
ATOM 48588 N N   . HIS AB 3 79  ? 410.262 288.740 191.666 1.00 53.09  ? 79  HIS T  N   1 
ATOM 48589 C CA  . HIS AB 3 79  ? 410.711 289.558 190.543 1.00 53.09  ? 79  HIS T  CA  1 
ATOM 48590 C C   . HIS AB 3 79  ? 410.988 290.959 191.062 1.00 53.09  ? 79  HIS T  C   1 
ATOM 48591 O O   . HIS AB 3 79  ? 410.509 291.337 192.133 1.00 53.09  ? 79  HIS T  O   1 
ATOM 48592 C CB  . HIS AB 3 79  ? 409.678 289.591 189.410 1.00 53.09  ? 79  HIS T  CB  1 
ATOM 48593 C CG  . HIS AB 3 79  ? 410.211 290.119 188.114 1.00 53.09  ? 79  HIS T  CG  1 
ATOM 48594 N ND1 . HIS AB 3 79  ? 410.097 291.441 187.742 1.00 53.09  ? 79  HIS T  ND1 1 
ATOM 48595 C CD2 . HIS AB 3 79  ? 410.891 289.506 187.118 1.00 53.09  ? 79  HIS T  CD2 1 
ATOM 48596 C CE1 . HIS AB 3 79  ? 410.665 291.614 186.562 1.00 53.09  ? 79  HIS T  CE1 1 
ATOM 48597 N NE2 . HIS AB 3 79  ? 411.156 290.455 186.162 1.00 53.09  ? 79  HIS T  NE2 1 
ATOM 48598 N N   . PHE AB 3 80  ? 411.784 291.716 190.297 1.00 54.72  ? 80  PHE T  N   1 
ATOM 48599 C CA  . PHE AB 3 80  ? 412.103 293.098 190.659 1.00 54.72  ? 80  PHE T  CA  1 
ATOM 48600 C C   . PHE AB 3 80  ? 410.862 293.981 190.669 1.00 54.72  ? 80  PHE T  C   1 
ATOM 48601 O O   . PHE AB 3 80  ? 410.610 294.704 191.639 1.00 54.72  ? 80  PHE T  O   1 
ATOM 48602 C CB  . PHE AB 3 80  ? 413.135 293.675 189.692 1.00 54.72  ? 80  PHE T  CB  1 
ATOM 48603 C CG  . PHE AB 3 80  ? 414.516 293.156 189.900 1.00 54.72  ? 80  PHE T  CG  1 
ATOM 48604 C CD1 . PHE AB 3 80  ? 415.314 293.677 190.902 1.00 54.72  ? 80  PHE T  CD1 1 
ATOM 48605 C CD2 . PHE AB 3 80  ? 415.025 292.162 189.089 1.00 54.72  ? 80  PHE T  CD2 1 
ATOM 48606 C CE1 . PHE AB 3 80  ? 416.593 293.210 191.101 1.00 54.72  ? 80  PHE T  CE1 1 
ATOM 48607 C CE2 . PHE AB 3 80  ? 416.307 291.690 189.278 1.00 54.72  ? 80  PHE T  CE2 1 
ATOM 48608 C CZ  . PHE AB 3 80  ? 417.091 292.214 190.289 1.00 54.72  ? 80  PHE T  CZ  1 
ATOM 48609 N N   . ASP AB 3 81  ? 410.093 293.954 189.587 1.00 54.67  ? 81  ASP T  N   1 
ATOM 48610 C CA  . ASP AB 3 81  ? 408.900 294.782 189.484 1.00 54.67  ? 81  ASP T  CA  1 
ATOM 48611 C C   . ASP AB 3 81  ? 407.826 294.233 190.410 1.00 54.67  ? 81  ASP T  C   1 
ATOM 48612 O O   . ASP AB 3 81  ? 407.412 293.079 190.268 1.00 54.67  ? 81  ASP T  O   1 
ATOM 48613 C CB  . ASP AB 3 81  ? 408.405 294.806 188.041 1.00 54.67  ? 81  ASP T  CB  1 
ATOM 48614 C CG  . ASP AB 3 81  ? 407.380 295.901 187.783 1.00 54.67  ? 81  ASP T  CG  1 
ATOM 48615 O OD1 . ASP AB 3 81  ? 407.072 296.683 188.705 1.00 54.67  ? 81  ASP T  OD1 1 
ATOM 48616 O OD2 . ASP AB 3 81  ? 406.872 295.979 186.645 1.00 54.67  ? 81  ASP T  OD2 1 
ATOM 48617 N N   . GLN AB 3 82  ? 407.374 295.058 191.356 1.00 50.99  ? 82  GLN T  N   1 
ATOM 48618 C CA  . GLN AB 3 82  ? 406.333 294.630 192.281 1.00 50.99  ? 82  GLN T  CA  1 
ATOM 48619 C C   . GLN AB 3 82  ? 404.994 294.448 191.586 1.00 50.99  ? 82  GLN T  C   1 
ATOM 48620 O O   . GLN AB 3 82  ? 404.152 293.690 192.077 1.00 50.99  ? 82  GLN T  O   1 
ATOM 48621 C CB  . GLN AB 3 82  ? 406.197 295.637 193.414 1.00 50.99  ? 82  GLN T  CB  1 
ATOM 48622 C CG  . GLN AB 3 82  ? 407.462 295.786 194.216 1.00 50.99  ? 82  GLN T  CG  1 
ATOM 48623 C CD  . GLN AB 3 82  ? 407.307 296.724 195.383 1.00 50.99  ? 82  GLN T  CD  1 
ATOM 48624 O OE1 . GLN AB 3 82  ? 406.241 297.294 195.598 1.00 50.99  ? 82  GLN T  OE1 1 
ATOM 48625 N NE2 . GLN AB 3 82  ? 408.376 296.897 196.143 1.00 50.99  ? 82  GLN T  NE2 1 
ATOM 48626 N N   . GLY AB 3 83  ? 404.788 295.115 190.451 1.00 50.77  ? 83  GLY T  N   1 
ATOM 48627 C CA  . GLY AB 3 83  ? 403.585 294.882 189.677 1.00 50.77  ? 83  GLY T  CA  1 
ATOM 48628 C C   . GLY AB 3 83  ? 403.540 293.488 189.090 1.00 50.77  ? 83  GLY T  C   1 
ATOM 48629 O O   . GLY AB 3 83  ? 402.481 292.861 189.055 1.00 50.77  ? 83  GLY T  O   1 
ATOM 48630 N N   . GLU AB 3 84  ? 404.693 292.973 188.652 1.00 52.62  ? 84  GLU T  N   1 
ATOM 48631 C CA  . GLU AB 3 84  ? 404.754 291.611 188.132 1.00 52.62  ? 84  GLU T  CA  1 
ATOM 48632 C C   . GLU AB 3 84  ? 404.493 290.587 189.227 1.00 52.62  ? 84  GLU T  C   1 
ATOM 48633 O O   . GLU AB 3 84  ? 403.824 289.576 188.993 1.00 52.62  ? 84  GLU T  O   1 
ATOM 48634 C CB  . GLU AB 3 84  ? 406.111 291.356 187.484 1.00 52.62  ? 84  GLU T  CB  1 
ATOM 48635 C CG  . GLU AB 3 84  ? 406.351 292.136 186.208 1.00 52.62  ? 84  GLU T  CG  1 
ATOM 48636 C CD  . GLU AB 3 84  ? 405.496 291.655 185.055 1.00 52.62  ? 84  GLU T  CD  1 
ATOM 48637 O OE1 . GLU AB 3 84  ? 405.202 290.445 185.000 1.00 52.62  ? 84  GLU T  OE1 1 
ATOM 48638 O OE2 . GLU AB 3 84  ? 405.120 292.485 184.201 1.00 52.62  ? 84  GLU T  OE2 1 
ATOM 48639 N N   . VAL AB 3 85  ? 404.973 290.856 190.439 1.00 49.53  ? 85  VAL T  N   1 
ATOM 48640 C CA  . VAL AB 3 85  ? 404.783 289.919 191.540 1.00 49.53  ? 85  VAL T  CA  1 
ATOM 48641 C C   . VAL AB 3 85  ? 403.335 289.940 192.012 1.00 49.53  ? 85  VAL T  C   1 
ATOM 48642 O O   . VAL AB 3 85  ? 402.739 288.892 192.279 1.00 49.53  ? 85  VAL T  O   1 
ATOM 48643 C CB  . VAL AB 3 85  ? 405.759 290.244 192.679 1.00 49.53  ? 85  VAL T  CB  1 
ATOM 48644 C CG1 . VAL AB 3 85  ? 405.588 289.272 193.814 1.00 49.53  ? 85  VAL T  CG1 1 
ATOM 48645 C CG2 . VAL AB 3 85  ? 407.174 290.210 192.162 1.00 49.53  ? 85  VAL T  CG2 1 
ATOM 48646 N N   . LEU AB 3 86  ? 402.731 291.129 192.082 1.00 49.73  ? 86  LEU T  N   1 
ATOM 48647 C CA  . LEU AB 3 86  ? 401.316 291.199 192.434 1.00 49.73  ? 86  LEU T  CA  1 
ATOM 48648 C C   . LEU AB 3 86  ? 400.428 290.644 191.330 1.00 49.73  ? 86  LEU T  C   1 
ATOM 48649 O O   . LEU AB 3 86  ? 399.354 290.113 191.618 1.00 49.73  ? 86  LEU T  O   1 
ATOM 48650 C CB  . LEU AB 3 86  ? 400.918 292.633 192.762 1.00 49.73  ? 86  LEU T  CB  1 
ATOM 48651 C CG  . LEU AB 3 86  ? 401.523 293.153 194.061 1.00 49.73  ? 86  LEU T  CG  1 
ATOM 48652 C CD1 . LEU AB 3 86  ? 401.216 294.623 194.251 1.00 49.73  ? 86  LEU T  CD1 1 
ATOM 48653 C CD2 . LEU AB 3 86  ? 400.994 292.340 195.222 1.00 49.73  ? 86  LEU T  CD2 1 
ATOM 48654 N N   . ALA AB 3 87  ? 400.863 290.725 190.072 1.00 52.23  ? 87  ALA T  N   1 
ATOM 48655 C CA  . ALA AB 3 87  ? 400.091 290.130 188.988 1.00 52.23  ? 87  ALA T  CA  1 
ATOM 48656 C C   . ALA AB 3 87  ? 400.179 288.611 189.021 1.00 52.23  ? 87  ALA T  C   1 
ATOM 48657 O O   . ALA AB 3 87  ? 399.184 287.921 188.762 1.00 52.23  ? 87  ALA T  O   1 
ATOM 48658 C CB  . ALA AB 3 87  ? 400.573 290.670 187.646 1.00 52.23  ? 87  ALA T  CB  1 
ATOM 48659 N N   . ALA AB 3 88  ? 401.359 288.075 189.350 1.00 52.48  ? 88  ALA T  N   1 
ATOM 48660 C CA  . ALA AB 3 88  ? 401.486 286.640 189.574 1.00 52.48  ? 88  ALA T  CA  1 
ATOM 48661 C C   . ALA AB 3 88  ? 400.642 286.199 190.758 1.00 52.48  ? 88  ALA T  C   1 
ATOM 48662 O O   . ALA AB 3 88  ? 400.035 285.124 190.728 1.00 52.48  ? 88  ALA T  O   1 
ATOM 48663 C CB  . ALA AB 3 88  ? 402.950 286.270 189.792 1.00 52.48  ? 88  ALA T  CB  1 
ATOM 48664 N N   . GLY AB 3 89  ? 400.550 287.041 191.788 1.00 54.91  ? 89  GLY T  N   1 
ATOM 48665 C CA  . GLY AB 3 89  ? 399.699 286.721 192.923 1.00 54.91  ? 89  GLY T  CA  1 
ATOM 48666 C C   . GLY AB 3 89  ? 398.224 286.728 192.579 1.00 54.91  ? 89  GLY T  C   1 
ATOM 48667 O O   . GLY AB 3 89  ? 397.465 285.869 193.031 1.00 54.91  ? 89  GLY T  O   1 
ATOM 48668 N N   . SER AB 3 90  ? 397.802 287.695 191.762 1.00 56.86  ? 90  SER T  N   1 
ATOM 48669 C CA  . SER AB 3 90  ? 396.413 287.743 191.324 1.00 56.86  ? 90  SER T  CA  1 
ATOM 48670 C C   . SER AB 3 90  ? 396.068 286.549 190.448 1.00 56.86  ? 90  SER T  C   1 
ATOM 48671 O O   . SER AB 3 90  ? 394.973 285.988 190.560 1.00 56.86  ? 90  SER T  O   1 
ATOM 48672 C CB  . SER AB 3 90  ? 396.138 289.047 190.580 1.00 56.86  ? 90  SER T  CB  1 
ATOM 48673 O OG  . SER AB 3 90  ? 396.238 290.157 191.451 1.00 56.86  ? 90  SER T  OG  1 
ATOM 48674 N N   . THR AB 3 91  ? 397.006 286.116 189.602 1.00 56.21  ? 91  THR T  N   1 
ATOM 48675 C CA  . THR AB 3 91  ? 396.742 284.972 188.736 1.00 56.21  ? 91  THR T  CA  1 
ATOM 48676 C C   . THR AB 3 91  ? 396.692 283.676 189.540 1.00 56.21  ? 91  THR T  C   1 
ATOM 48677 O O   . THR AB 3 91  ? 395.866 282.795 189.270 1.00 56.21  ? 91  THR T  O   1 
ATOM 48678 C CB  . THR AB 3 91  ? 397.804 284.894 187.643 1.00 56.21  ? 91  THR T  CB  1 
ATOM 48679 O OG1 . THR AB 3 91  ? 397.909 286.166 186.998 1.00 56.21  ? 91  THR T  OG1 1 
ATOM 48680 C CG2 . THR AB 3 91  ? 397.395 283.889 186.604 1.00 56.21  ? 91  THR T  CG2 1 
ATOM 48681 N N   . ILE AB 3 92  ? 397.565 283.556 190.546 1.00 57.14  ? 92  ILE T  N   1 
ATOM 48682 C CA  . ILE AB 3 92  ? 397.537 282.413 191.457 1.00 57.14  ? 92  ILE T  CA  1 
ATOM 48683 C C   . ILE AB 3 92  ? 396.221 282.362 192.226 1.00 57.14  ? 92  ILE T  C   1 
ATOM 48684 O O   . ILE AB 3 92  ? 395.593 281.302 192.345 1.00 57.14  ? 92  ILE T  O   1 
ATOM 48685 C CB  . ILE AB 3 92  ? 398.754 282.463 192.399 1.00 57.14  ? 92  ILE T  CB  1 
ATOM 48686 C CG1 . ILE AB 3 92  ? 400.012 282.008 191.664 1.00 57.14  ? 92  ILE T  CG1 1 
ATOM 48687 C CG2 . ILE AB 3 92  ? 398.526 281.690 193.679 1.00 57.14  ? 92  ILE T  CG2 1 
ATOM 48688 C CD1 . ILE AB 3 92  ? 401.277 282.237 192.444 1.00 57.14  ? 92  ILE T  CD1 1 
ATOM 48689 N N   . LEU AB 3 93  ? 395.760 283.512 192.726 1.00 61.78  ? 93  LEU T  N   1 
ATOM 48690 C CA  . LEU AB 3 93  ? 394.518 283.520 193.491 1.00 61.78  ? 93  LEU T  CA  1 
ATOM 48691 C C   . LEU AB 3 93  ? 393.293 283.354 192.600 1.00 61.78  ? 93  LEU T  C   1 
ATOM 48692 O O   . LEU AB 3 93  ? 392.233 282.941 193.082 1.00 61.78  ? 93  LEU T  O   1 
ATOM 48693 C CB  . LEU AB 3 93  ? 394.410 284.802 194.309 1.00 61.78  ? 93  LEU T  CB  1 
ATOM 48694 C CG  . LEU AB 3 93  ? 395.429 284.940 195.436 1.00 61.78  ? 93  LEU T  CG  1 
ATOM 48695 C CD1 . LEU AB 3 93  ? 395.276 286.284 196.108 1.00 61.78  ? 93  LEU T  CD1 1 
ATOM 48696 C CD2 . LEU AB 3 93  ? 395.279 283.818 196.428 1.00 61.78  ? 93  LEU T  CD2 1 
ATOM 48697 N N   . ASP AB 3 94  ? 393.406 283.674 191.312 1.00 62.58  ? 94  ASP T  N   1 
ATOM 48698 C CA  . ASP AB 3 94  ? 392.304 283.388 190.401 1.00 62.58  ? 94  ASP T  CA  1 
ATOM 48699 C C   . ASP AB 3 94  ? 392.279 281.918 190.009 1.00 62.58  ? 94  ASP T  C   1 
ATOM 48700 O O   . ASP AB 3 94  ? 391.207 281.359 189.757 1.00 62.58  ? 94  ASP T  O   1 
ATOM 48701 C CB  . ASP AB 3 94  ? 392.394 284.271 189.158 1.00 62.58  ? 94  ASP T  CB  1 
ATOM 48702 C CG  . ASP AB 3 94  ? 392.026 285.712 189.442 1.00 62.58  ? 94  ASP T  CG  1 
ATOM 48703 O OD1 . ASP AB 3 94  ? 391.222 285.944 190.368 1.00 62.58  ? 94  ASP T  OD1 1 
ATOM 48704 O OD2 . ASP AB 3 94  ? 392.532 286.612 188.739 1.00 62.58  ? 94  ASP T  OD2 1 
ATOM 48705 N N   . LYS AB 3 95  ? 393.450 281.280 189.937 1.00 60.30  ? 95  LYS T  N   1 
ATOM 48706 C CA  . LYS AB 3 95  ? 393.488 279.857 189.620 1.00 60.30  ? 95  LYS T  CA  1 
ATOM 48707 C C   . LYS AB 3 95  ? 392.930 279.014 190.759 1.00 60.30  ? 95  LYS T  C   1 
ATOM 48708 O O   . LYS AB 3 95  ? 392.250 278.012 190.516 1.00 60.30  ? 95  LYS T  O   1 
ATOM 48709 C CB  . LYS AB 3 95  ? 394.919 279.438 189.278 1.00 60.30  ? 95  LYS T  CB  1 
ATOM 48710 C CG  . LYS AB 3 95  ? 395.090 277.970 188.936 1.00 60.30  ? 95  LYS T  CG  1 
ATOM 48711 C CD  . LYS AB 3 95  ? 394.214 277.562 187.766 1.00 60.30  ? 95  LYS T  CD  1 
ATOM 48712 C CE  . LYS AB 3 95  ? 394.644 278.222 186.474 1.00 60.30  ? 95  LYS T  CE  1 
ATOM 48713 N NZ  . LYS AB 3 95  ? 395.948 277.691 186.008 1.00 60.30  ? 95  LYS T  NZ  1 
ATOM 48714 N N   . LEU AB 3 96  ? 393.169 279.420 192.001 1.00 63.87  ? 96  LEU T  N   1 
ATOM 48715 C CA  . LEU AB 3 96  ? 392.621 278.707 193.145 1.00 63.87  ? 96  LEU T  CA  1 
ATOM 48716 C C   . LEU AB 3 96  ? 391.144 278.987 193.368 1.00 63.87  ? 96  LEU T  C   1 
ATOM 48717 O O   . LEU AB 3 96  ? 390.512 278.255 194.139 1.00 63.87  ? 96  LEU T  O   1 
ATOM 48718 C CB  . LEU AB 3 96  ? 393.391 279.078 194.411 1.00 63.87  ? 96  LEU T  CB  1 
ATOM 48719 C CG  . LEU AB 3 96  ? 394.868 278.703 194.431 1.00 63.87  ? 96  LEU T  CG  1 
ATOM 48720 C CD1 . LEU AB 3 96  ? 395.528 279.235 195.679 1.00 63.87  ? 96  LEU T  CD1 1 
ATOM 48721 C CD2 . LEU AB 3 96  ? 395.024 277.205 194.345 1.00 63.87  ? 96  LEU T  CD2 1 
ATOM 48722 N N   . GLU AB 3 97  ? 390.598 280.025 192.715 1.00 70.23  ? 97  GLU T  N   1 
ATOM 48723 C CA  . GLU AB 3 97  ? 389.268 280.590 192.992 1.00 70.23  ? 97  GLU T  CA  1 
ATOM 48724 C C   . GLU AB 3 97  ? 389.103 280.953 194.467 1.00 70.23  ? 97  GLU T  C   1 
ATOM 48725 O O   . GLU AB 3 97  ? 388.020 280.829 195.039 1.00 70.23  ? 97  GLU T  O   1 
ATOM 48726 C CB  . GLU AB 3 97  ? 388.135 279.665 192.533 1.00 70.23  ? 97  GLU T  CB  1 
ATOM 48727 C CG  . GLU AB 3 97  ? 387.963 279.567 191.027 1.00 70.23  ? 97  GLU T  CG  1 
ATOM 48728 C CD  . GLU AB 3 97  ? 386.818 278.651 190.635 1.00 70.23  ? 97  GLU T  CD  1 
ATOM 48729 O OE1 . GLU AB 3 97  ? 386.255 277.989 191.531 1.00 70.23  ? 97  GLU T  OE1 1 
ATOM 48730 O OE2 . GLU AB 3 97  ? 386.477 278.596 189.436 1.00 70.23  ? 97  GLU T  OE2 1 
ATOM 48731 N N   . VAL AB 3 98  ? 390.189 281.402 195.088 1.00 70.41  ? 98  VAL T  N   1 
ATOM 48732 C CA  . VAL AB 3 98  ? 390.200 281.795 196.490 1.00 70.41  ? 98  VAL T  CA  1 
ATOM 48733 C C   . VAL AB 3 98  ? 390.824 283.178 196.567 1.00 70.41  ? 98  VAL T  C   1 
ATOM 48734 O O   . VAL AB 3 98  ? 391.883 283.422 195.981 1.00 70.41  ? 98  VAL T  O   1 
ATOM 48735 C CB  . VAL AB 3 98  ? 390.977 280.783 197.365 1.00 70.41  ? 98  VAL T  CB  1 
ATOM 48736 C CG1 . VAL AB 3 98  ? 391.089 281.266 198.798 1.00 70.41  ? 98  VAL T  CG1 1 
ATOM 48737 C CG2 . VAL AB 3 98  ? 390.310 279.416 197.342 1.00 70.41  ? 98  VAL T  CG2 1 
ATOM 48738 N N   . ARG AB 3 99  ? 390.173 284.084 197.289 1.00 74.25  ? 99  ARG T  N   1 
ATOM 48739 C CA  . ARG AB 3 99  ? 390.692 285.428 197.475 1.00 74.25  ? 99  ARG T  CA  1 
ATOM 48740 C C   . ARG AB 3 99  ? 391.861 285.432 198.454 1.00 74.25  ? 99  ARG T  C   1 
ATOM 48741 O O   . ARG AB 3 99  ? 392.344 284.392 198.904 1.00 74.25  ? 99  ARG T  O   1 
ATOM 48742 C CB  . ARG AB 3 99  ? 389.595 286.361 197.975 1.00 74.25  ? 99  ARG T  CB  1 
ATOM 48743 C CG  . ARG AB 3 99  ? 388.515 286.653 196.965 1.00 74.25  ? 99  ARG T  CG  1 
ATOM 48744 C CD  . ARG AB 3 99  ? 387.465 287.546 197.584 1.00 74.25  ? 99  ARG T  CD  1 
ATOM 48745 N NE  . ARG AB 3 99  ? 386.382 287.852 196.659 1.00 74.25  ? 99  ARG T  NE  1 
ATOM 48746 C CZ  . ARG AB 3 99  ? 385.290 288.527 196.998 1.00 74.25  ? 99  ARG T  CZ  1 
ATOM 48747 N NH1 . ARG AB 3 99  ? 385.138 288.958 198.243 1.00 74.25  ? 99  ARG T  NH1 1 
ATOM 48748 N NH2 . ARG AB 3 99  ? 384.349 288.767 196.095 1.00 74.25  ? 99  ARG T  NH2 1 
ATOM 48749 N N   . GLU AB 3 100 ? 392.319 286.639 198.785 1.00 71.94  ? 100 GLU T  N   1 
ATOM 48750 C CA  . GLU AB 3 100 ? 393.408 286.769 199.743 1.00 71.94  ? 100 GLU T  CA  1 
ATOM 48751 C C   . GLU AB 3 100 ? 392.954 286.392 201.143 1.00 71.94  ? 100 GLU T  C   1 
ATOM 48752 O O   . GLU AB 3 100 ? 393.683 285.726 201.883 1.00 71.94  ? 100 GLU T  O   1 
ATOM 48753 C CB  . GLU AB 3 100 ? 393.957 288.193 199.719 1.00 71.94  ? 100 GLU T  CB  1 
ATOM 48754 C CG  . GLU AB 3 100 ? 395.113 288.411 200.665 1.00 71.94  ? 100 GLU T  CG  1 
ATOM 48755 C CD  . GLU AB 3 100 ? 395.744 289.770 200.504 1.00 71.94  ? 100 GLU T  CD  1 
ATOM 48756 O OE1 . GLU AB 3 100 ? 395.273 290.544 199.646 1.00 71.94  ? 100 GLU T  OE1 1 
ATOM 48757 O OE2 . GLU AB 3 100 ? 396.712 290.065 201.236 1.00 71.94  ? 100 GLU T  OE2 1 
ATOM 48758 N N   . GLU AB 3 101 ? 391.730 286.761 201.504 1.00 73.86  ? 101 GLU T  N   1 
ATOM 48759 C CA  . GLU AB 3 101 ? 391.236 286.590 202.863 1.00 73.86  ? 101 GLU T  CA  1 
ATOM 48760 C C   . GLU AB 3 101 ? 390.783 285.171 203.170 1.00 73.86  ? 101 GLU T  C   1 
ATOM 48761 O O   . GLU AB 3 101 ? 390.289 284.926 204.274 1.00 73.86  ? 101 GLU T  O   1 
ATOM 48762 C CB  . GLU AB 3 101 ? 390.090 287.567 203.125 1.00 73.86  ? 101 GLU T  CB  1 
ATOM 48763 C CG  . GLU AB 3 101 ? 390.526 289.023 203.212 1.00 73.86  ? 101 GLU T  CG  1 
ATOM 48764 C CD  . GLU AB 3 101 ? 390.645 289.692 201.856 1.00 73.86  ? 101 GLU T  CD  1 
ATOM 48765 O OE1 . GLU AB 3 101 ? 390.301 289.050 200.840 1.00 73.86  ? 101 GLU T  OE1 1 
ATOM 48766 O OE2 . GLU AB 3 101 ? 391.096 290.855 201.806 1.00 73.86  ? 101 GLU T  OE2 1 
ATOM 48767 N N   . GLY AB 3 102 ? 390.931 284.237 202.238 1.00 69.40  ? 102 GLY T  N   1 
ATOM 48768 C CA  . GLY AB 3 102 ? 390.706 282.842 202.539 1.00 69.40  ? 102 GLY T  CA  1 
ATOM 48769 C C   . GLY AB 3 102 ? 391.867 282.150 203.208 1.00 69.40  ? 102 GLY T  C   1 
ATOM 48770 O O   . GLY AB 3 102 ? 391.785 280.955 203.505 1.00 69.40  ? 102 GLY T  O   1 
ATOM 48771 N N   . ARG AB 3 103 ? 392.955 282.874 203.451 1.00 65.53  ? 103 ARG T  N   1 
ATOM 48772 C CA  . ARG AB 3 103 ? 394.131 282.314 204.091 1.00 65.53  ? 103 ARG T  CA  1 
ATOM 48773 C C   . ARG AB 3 103 ? 393.886 282.103 205.580 1.00 65.53  ? 103 ARG T  C   1 
ATOM 48774 O O   . ARG AB 3 103 ? 392.919 282.602 206.156 1.00 65.53  ? 103 ARG T  O   1 
ATOM 48775 C CB  . ARG AB 3 103 ? 395.330 283.232 203.879 1.00 65.53  ? 103 ARG T  CB  1 
ATOM 48776 C CG  . ARG AB 3 103 ? 395.185 284.594 204.529 1.00 65.53  ? 103 ARG T  CG  1 
ATOM 48777 C CD  . ARG AB 3 103 ? 396.299 285.522 204.088 1.00 65.53  ? 103 ARG T  CD  1 
ATOM 48778 N NE  . ARG AB 3 103 ? 396.108 286.870 204.602 1.00 65.53  ? 103 ARG T  NE  1 
ATOM 48779 C CZ  . ARG AB 3 103 ? 396.932 287.879 204.357 1.00 65.53  ? 103 ARG T  CZ  1 
ATOM 48780 N NH1 . ARG AB 3 103 ? 398.007 287.688 203.614 1.00 65.53  ? 103 ARG T  NH1 1 
ATOM 48781 N NH2 . ARG AB 3 103 ? 396.683 289.078 204.857 1.00 65.53  ? 103 ARG T  NH2 1 
ATOM 48782 N N   . LEU AB 3 104 ? 394.775 281.337 206.200 1.00 64.88  ? 104 LEU T  N   1 
ATOM 48783 C CA  . LEU AB 3 104 ? 394.675 281.066 207.627 1.00 64.88  ? 104 LEU T  CA  1 
ATOM 48784 C C   . LEU AB 3 104 ? 395.368 282.178 208.400 1.00 64.88  ? 104 LEU T  C   1 
ATOM 48785 O O   . LEU AB 3 104 ? 396.526 282.502 208.115 1.00 64.88  ? 104 LEU T  O   1 
ATOM 48786 C CB  . LEU AB 3 104 ? 395.297 279.713 207.958 1.00 64.88  ? 104 LEU T  CB  1 
ATOM 48787 C CG  . LEU AB 3 104 ? 394.611 278.495 207.339 1.00 64.88  ? 104 LEU T  CG  1 
ATOM 48788 C CD1 . LEU AB 3 104 ? 395.395 277.231 207.638 1.00 64.88  ? 104 LEU T  CD1 1 
ATOM 48789 C CD2 . LEU AB 3 104 ? 393.187 278.377 207.840 1.00 64.88  ? 104 LEU T  CD2 1 
ATOM 48790 N N   . LYS AB 3 105 ? 394.658 282.773 209.354 1.00 68.20  ? 105 LYS T  N   1 
ATOM 48791 C CA  . LYS AB 3 105 ? 395.279 283.747 210.238 1.00 68.20  ? 105 LYS T  CA  1 
ATOM 48792 C C   . LYS AB 3 105 ? 396.323 283.052 211.109 1.00 68.20  ? 105 LYS T  C   1 
ATOM 48793 O O   . LYS AB 3 105 ? 396.033 282.011 211.711 1.00 68.20  ? 105 LYS T  O   1 
ATOM 48794 C CB  . LYS AB 3 105 ? 394.231 284.437 211.115 1.00 68.20  ? 105 LYS T  CB  1 
ATOM 48795 C CG  . LYS AB 3 105 ? 394.807 285.476 212.071 1.00 68.20  ? 105 LYS T  CG  1 
ATOM 48796 C CD  . LYS AB 3 105 ? 393.737 286.168 212.891 1.00 68.20  ? 105 LYS T  CD  1 
ATOM 48797 C CE  . LYS AB 3 105 ? 393.011 287.213 212.073 1.00 68.20  ? 105 LYS T  CE  1 
ATOM 48798 N NZ  . LYS AB 3 105 ? 393.915 288.352 211.760 1.00 68.20  ? 105 LYS T  NZ  1 
ATOM 48799 N N   . PRO AB 3 106 ? 397.542 283.578 211.177 1.00 65.35  ? 106 PRO T  N   1 
ATOM 48800 C CA  . PRO AB 3 106 ? 398.621 282.856 211.855 1.00 65.35  ? 106 PRO T  CA  1 
ATOM 48801 C C   . PRO AB 3 106 ? 398.479 282.870 213.367 1.00 65.35  ? 106 PRO T  C   1 
ATOM 48802 O O   . PRO AB 3 106 ? 398.144 283.884 213.982 1.00 65.35  ? 106 PRO T  O   1 
ATOM 48803 C CB  . PRO AB 3 106 ? 399.876 283.611 211.413 1.00 65.35  ? 106 PRO T  CB  1 
ATOM 48804 C CG  . PRO AB 3 106 ? 399.388 284.978 211.083 1.00 65.35  ? 106 PRO T  CG  1 
ATOM 48805 C CD  . PRO AB 3 106 ? 398.029 284.794 210.507 1.00 65.35  ? 106 PRO T  CD  1 
ATOM 48806 N N   . GLN AB 3 107 ? 398.745 281.710 213.957 1.00 63.87  ? 107 GLN T  N   1 
ATOM 48807 C CA  . GLN AB 3 107 ? 398.757 281.513 215.397 1.00 63.87  ? 107 GLN T  CA  1 
ATOM 48808 C C   . GLN AB 3 107 ? 400.199 281.595 215.868 1.00 63.87  ? 107 GLN T  C   1 
ATOM 48809 O O   . GLN AB 3 107 ? 401.067 280.903 215.324 1.00 63.87  ? 107 GLN T  O   1 
ATOM 48810 C CB  . GLN AB 3 107 ? 398.150 280.163 215.773 1.00 63.87  ? 107 GLN T  CB  1 
ATOM 48811 C CG  . GLN AB 3 107 ? 396.674 280.028 215.455 1.00 63.87  ? 107 GLN T  CG  1 
ATOM 48812 C CD  . GLN AB 3 107 ? 396.122 278.671 215.843 1.00 63.87  ? 107 GLN T  CD  1 
ATOM 48813 O OE1 . GLN AB 3 107 ? 396.858 277.795 216.298 1.00 63.87  ? 107 GLN T  OE1 1 
ATOM 48814 N NE2 . GLN AB 3 107 ? 394.819 278.489 215.665 1.00 63.87  ? 107 GLN T  NE2 1 
ATOM 48815 N N   . VAL AB 3 108 ? 400.448 282.447 216.860 1.00 59.79  ? 108 VAL T  N   1 
ATOM 48816 C CA  . VAL AB 3 108 ? 401.785 282.637 217.420 1.00 59.79  ? 108 VAL T  CA  1 
ATOM 48817 C C   . VAL AB 3 108 ? 401.888 281.657 218.584 1.00 59.79  ? 108 VAL T  C   1 
ATOM 48818 O O   . VAL AB 3 108 ? 401.509 281.961 219.714 1.00 59.79  ? 108 VAL T  O   1 
ATOM 48819 C CB  . VAL AB 3 108 ? 402.014 284.078 217.866 1.00 59.79  ? 108 VAL T  CB  1 
ATOM 48820 C CG1 . VAL AB 3 108 ? 403.453 284.282 218.312 1.00 59.79  ? 108 VAL T  CG1 1 
ATOM 48821 C CG2 . VAL AB 3 108 ? 401.625 285.042 216.781 1.00 59.79  ? 108 VAL T  CG2 1 
ATOM 48822 N N   . MET AB 3 109 ? 402.404 280.461 218.311 1.00 63.26  ? 109 MET T  N   1 
ATOM 48823 C CA  . MET AB 3 109 ? 402.394 279.427 219.335 1.00 63.26  ? 109 MET T  CA  1 
ATOM 48824 C C   . MET AB 3 109 ? 403.487 279.581 220.375 1.00 63.26  ? 109 MET T  C   1 
ATOM 48825 O O   . MET AB 3 109 ? 403.284 279.179 221.525 1.00 63.26  ? 109 MET T  O   1 
ATOM 48826 C CB  . MET AB 3 109 ? 402.513 278.042 218.705 1.00 63.26  ? 109 MET T  CB  1 
ATOM 48827 C CG  . MET AB 3 109 ? 401.222 277.540 218.141 1.00 63.26  ? 109 MET T  CG  1 
ATOM 48828 S SD  . MET AB 3 109 ? 401.388 275.875 217.505 1.00 63.26  ? 109 MET T  SD  1 
ATOM 48829 C CE  . MET AB 3 109 ? 399.677 275.540 217.125 1.00 63.26  ? 109 MET T  CE  1 
ATOM 48830 N N   . THR AB 3 110 ? 404.635 280.135 220.006 1.00 58.81  ? 110 THR T  N   1 
ATOM 48831 C CA  . THR AB 3 110 ? 405.770 280.214 220.912 1.00 58.81  ? 110 THR T  CA  1 
ATOM 48832 C C   . THR AB 3 110 ? 406.624 281.398 220.507 1.00 58.81  ? 110 THR T  C   1 
ATOM 48833 O O   . THR AB 3 110 ? 406.981 281.519 219.337 1.00 58.81  ? 110 THR T  O   1 
ATOM 48834 C CB  . THR AB 3 110 ? 406.608 278.930 220.870 1.00 58.81  ? 110 THR T  CB  1 
ATOM 48835 O OG1 . THR AB 3 110 ? 405.834 277.825 221.350 1.00 58.81  ? 110 THR T  OG1 1 
ATOM 48836 C CG2 . THR AB 3 110 ? 407.859 279.070 221.713 1.00 58.81  ? 110 THR T  CG2 1 
ATOM 48837 N N   . HIS AB 3 111 ? 406.928 282.275 221.458 1.00 57.39  ? 111 HIS T  N   1 
ATOM 48838 C CA  . HIS AB 3 111 ? 407.962 283.282 221.263 1.00 57.39  ? 111 HIS T  CA  1 
ATOM 48839 C C   . HIS AB 3 111 ? 408.665 283.484 222.594 1.00 57.39  ? 111 HIS T  C   1 
ATOM 48840 O O   . HIS AB 3 111 ? 408.013 283.568 223.638 1.00 57.39  ? 111 HIS T  O   1 
ATOM 48841 C CB  . HIS AB 3 111 ? 407.384 284.594 220.725 1.00 57.39  ? 111 HIS T  CB  1 
ATOM 48842 C CG  . HIS AB 3 111 ? 406.406 285.249 221.643 1.00 57.39  ? 111 HIS T  CG  1 
ATOM 48843 N ND1 . HIS AB 3 111 ? 406.787 286.151 222.612 1.00 57.39  ? 111 HIS T  ND1 1 
ATOM 48844 C CD2 . HIS AB 3 111 ? 405.063 285.125 221.750 1.00 57.39  ? 111 HIS T  CD2 1 
ATOM 48845 C CE1 . HIS AB 3 111 ? 405.719 286.560 223.273 1.00 57.39  ? 111 HIS T  CE1 1 
ATOM 48846 N NE2 . HIS AB 3 111 ? 404.659 285.954 222.768 1.00 57.39  ? 111 HIS T  NE2 1 
ATOM 48847 N N   . GLN AB 3 112 ? 409.990 283.518 222.561 1.00 51.36  ? 112 GLN T  N   1 
ATOM 48848 C CA  . GLN AB 3 112 ? 410.758 283.618 223.788 1.00 51.36  ? 112 GLN T  CA  1 
ATOM 48849 C C   . GLN AB 3 112 ? 412.097 284.243 223.446 1.00 51.36  ? 112 GLN T  C   1 
ATOM 48850 O O   . GLN AB 3 112 ? 412.651 283.998 222.375 1.00 51.36  ? 112 GLN T  O   1 
ATOM 48851 C CB  . GLN AB 3 112 ? 410.940 282.242 224.438 1.00 51.36  ? 112 GLN T  CB  1 
ATOM 48852 C CG  . GLN AB 3 112 ? 411.585 282.257 225.814 1.00 51.36  ? 112 GLN T  CG  1 
ATOM 48853 C CD  . GLN AB 3 112 ? 410.697 282.867 226.873 1.00 51.36  ? 112 GLN T  CD  1 
ATOM 48854 O OE1 . GLN AB 3 112 ? 409.488 282.643 226.889 1.00 51.36  ? 112 GLN T  OE1 1 
ATOM 48855 N NE2 . GLN AB 3 112 ? 411.293 283.635 227.775 1.00 51.36  ? 112 GLN T  NE2 1 
ATOM 48856 N N   . ILE AB 3 113 ? 412.598 285.066 224.350 1.00 47.68  ? 113 ILE T  N   1 
ATOM 48857 C CA  . ILE AB 3 113 ? 413.895 285.704 224.185 1.00 47.68  ? 113 ILE T  CA  1 
ATOM 48858 C C   . ILE AB 3 113 ? 414.825 284.994 225.156 1.00 47.68  ? 113 ILE T  C   1 
ATOM 48859 O O   . ILE AB 3 113 ? 414.943 285.355 226.329 1.00 47.68  ? 113 ILE T  O   1 
ATOM 48860 C CB  . ILE AB 3 113 ? 413.839 287.210 224.435 1.00 47.68  ? 113 ILE T  CB  1 
ATOM 48861 C CG1 . ILE AB 3 113 ? 412.839 287.838 223.473 1.00 47.68  ? 113 ILE T  CG1 1 
ATOM 48862 C CG2 . ILE AB 3 113 ? 415.189 287.841 224.200 1.00 47.68  ? 113 ILE T  CG2 1 
ATOM 48863 C CD1 . ILE AB 3 113 ? 412.455 289.244 223.829 1.00 47.68  ? 113 ILE T  CD1 1 
ATOM 48864 N N   . ILE AB 3 114 ? 415.474 283.949 224.671 1.00 46.53  ? 114 ILE T  N   1 
ATOM 48865 C CA  . ILE AB 3 114 ? 416.432 283.187 225.453 1.00 46.53  ? 114 ILE T  CA  1 
ATOM 48866 C C   . ILE AB 3 114 ? 417.733 283.966 225.436 1.00 46.53  ? 114 ILE T  C   1 
ATOM 48867 O O   . ILE AB 3 114 ? 418.340 284.139 224.375 1.00 46.53  ? 114 ILE T  O   1 
ATOM 48868 C CB  . ILE AB 3 114 ? 416.617 281.787 224.862 1.00 46.53  ? 114 ILE T  CB  1 
ATOM 48869 C CG1 . ILE AB 3 114 ? 415.268 281.089 224.809 1.00 46.53  ? 114 ILE T  CG1 1 
ATOM 48870 C CG2 . ILE AB 3 114 ? 417.588 280.994 225.687 1.00 46.53  ? 114 ILE T  CG2 1 
ATOM 48871 C CD1 . ILE AB 3 114 ? 415.254 279.893 223.945 1.00 46.53  ? 114 ILE T  CD1 1 
ATOM 48872 N N   . ARG AB 3 115 ? 418.160 284.451 226.595 1.00 47.79  ? 115 ARG T  N   1 
ATOM 48873 C CA  . ARG AB 3 115 ? 419.204 285.457 226.628 1.00 47.79  ? 115 ARG T  CA  1 
ATOM 48874 C C   . ARG AB 3 115 ? 420.484 284.896 227.231 1.00 47.79  ? 115 ARG T  C   1 
ATOM 48875 O O   . ARG AB 3 115 ? 420.441 284.114 228.185 1.00 47.79  ? 115 ARG T  O   1 
ATOM 48876 C CB  . ARG AB 3 115 ? 418.764 286.685 227.414 1.00 47.79  ? 115 ARG T  CB  1 
ATOM 48877 C CG  . ARG AB 3 115 ? 419.639 287.849 227.069 1.00 47.79  ? 115 ARG T  CG  1 
ATOM 48878 C CD  . ARG AB 3 115 ? 419.309 289.116 227.739 1.00 47.79  ? 115 ARG T  CD  1 
ATOM 48879 N NE  . ARG AB 3 115 ? 420.138 290.169 227.164 1.00 47.79  ? 115 ARG T  NE  1 
ATOM 48880 C CZ  . ARG AB 3 115 ? 421.372 290.470 227.553 1.00 47.79  ? 115 ARG T  CZ  1 
ATOM 48881 N NH1 . ARG AB 3 115 ? 421.949 289.800 228.534 1.00 47.79  ? 115 ARG T  NH1 1 
ATOM 48882 N NH2 . ARG AB 3 115 ? 422.032 291.444 226.947 1.00 47.79  ? 115 ARG T  NH2 1 
ATOM 48883 N N   . ALA AB 3 116 ? 421.613 285.324 226.652 1.00 46.38  ? 116 ALA T  N   1 
ATOM 48884 C CA  . ALA AB 3 116 ? 422.969 284.930 227.029 1.00 46.38  ? 116 ALA T  CA  1 
ATOM 48885 C C   . ALA AB 3 116 ? 423.117 283.420 226.946 1.00 46.38  ? 116 ALA T  C   1 
ATOM 48886 O O   . ALA AB 3 116 ? 423.336 282.732 227.939 1.00 46.38  ? 116 ALA T  O   1 
ATOM 48887 C CB  . ALA AB 3 116 ? 423.353 285.455 228.415 1.00 46.38  ? 116 ALA T  CB  1 
ATOM 48888 N N   . VAL AB 3 117 ? 422.953 282.926 225.721 1.00 46.13  ? 117 VAL T  N   1 
ATOM 48889 C CA  . VAL AB 3 117 ? 422.882 281.498 225.451 1.00 46.13  ? 117 VAL T  CA  1 
ATOM 48890 C C   . VAL AB 3 117 ? 424.235 280.875 225.758 1.00 46.13  ? 117 VAL T  C   1 
ATOM 48891 O O   . VAL AB 3 117 ? 425.277 281.389 225.339 1.00 46.13  ? 117 VAL T  O   1 
ATOM 48892 C CB  . VAL AB 3 117 ? 422.462 281.250 223.999 1.00 46.13  ? 117 VAL T  CB  1 
ATOM 48893 C CG1 . VAL AB 3 117 ? 422.325 279.780 223.730 1.00 46.13  ? 117 VAL T  CG1 1 
ATOM 48894 C CG2 . VAL AB 3 117 ? 421.169 281.959 223.707 1.00 46.13  ? 117 VAL T  CG2 1 
ATOM 48895 N N   . GLU AB 3 118 ? 424.222 279.804 226.545 1.00 49.90  ? 118 GLU T  N   1 
ATOM 48896 C CA  . GLU AB 3 118 ? 425.440 279.095 226.897 1.00 49.90  ? 118 GLU T  CA  1 
ATOM 48897 C C   . GLU AB 3 118 ? 426.064 278.464 225.663 1.00 49.90  ? 118 GLU T  C   1 
ATOM 48898 O O   . GLU AB 3 118 ? 425.387 278.208 224.665 1.00 49.90  ? 118 GLU T  O   1 
ATOM 48899 C CB  . GLU AB 3 118 ? 425.139 278.014 227.929 1.00 49.90  ? 118 GLU T  CB  1 
ATOM 48900 C CG  . GLU AB 3 118 ? 424.673 278.545 229.267 1.00 49.90  ? 118 GLU T  CG  1 
ATOM 48901 C CD  . GLU AB 3 118 ? 425.777 279.244 230.031 1.00 49.90  ? 118 GLU T  CD  1 
ATOM 48902 O OE1 . GLU AB 3 118 ? 426.947 278.831 229.887 1.00 49.90  ? 118 GLU T  OE1 1 
ATOM 48903 O OE2 . GLU AB 3 118 ? 425.477 280.200 230.779 1.00 49.90  ? 118 GLU T  OE2 1 
ATOM 48904 N N   . ALA AB 3 119 ? 427.373 278.218 225.745 1.00 49.25  ? 119 ALA T  N   1 
ATOM 48905 C CA  . ALA AB 3 119 ? 428.106 277.668 224.611 1.00 49.25  ? 119 ALA T  CA  1 
ATOM 48906 C C   . ALA AB 3 119 ? 427.623 276.267 224.266 1.00 49.25  ? 119 ALA T  C   1 
ATOM 48907 O O   . ALA AB 3 119 ? 427.539 275.907 223.084 1.00 49.25  ? 119 ALA T  O   1 
ATOM 48908 C CB  . ALA AB 3 119 ? 429.601 277.665 224.910 1.00 49.25  ? 119 ALA T  CB  1 
ATOM 48909 N N   . TYR AB 3 120 ? 427.237 275.494 225.287 1.00 50.66  ? 120 TYR T  N   1 
ATOM 48910 C CA  . TYR AB 3 120 ? 426.773 274.123 225.096 1.00 50.66  ? 120 TYR T  CA  1 
ATOM 48911 C C   . TYR AB 3 120 ? 425.492 274.073 224.282 1.00 50.66  ? 120 TYR T  C   1 
ATOM 48912 O O   . TYR AB 3 120 ? 425.237 273.088 223.584 1.00 50.66  ? 120 TYR T  O   1 
ATOM 48913 C CB  . TYR AB 3 120 ? 426.523 273.454 226.446 1.00 50.66  ? 120 TYR T  CB  1 
ATOM 48914 C CG  . TYR AB 3 120 ? 427.723 273.265 227.342 1.00 50.66  ? 120 TYR T  CG  1 
ATOM 48915 C CD1 . TYR AB 3 120 ? 429.013 273.362 226.856 1.00 50.66  ? 120 TYR T  CD1 1 
ATOM 48916 C CD2 . TYR AB 3 120 ? 427.554 272.994 228.687 1.00 50.66  ? 120 TYR T  CD2 1 
ATOM 48917 C CE1 . TYR AB 3 120 ? 430.098 273.191 227.681 1.00 50.66  ? 120 TYR T  CE1 1 
ATOM 48918 C CE2 . TYR AB 3 120 ? 428.631 272.819 229.520 1.00 50.66  ? 120 TYR T  CE2 1 
ATOM 48919 C CZ  . TYR AB 3 120 ? 429.899 272.918 229.010 1.00 50.66  ? 120 TYR T  CZ  1 
ATOM 48920 O OH  . TYR AB 3 120 ? 430.976 272.745 229.842 1.00 50.66  ? 120 TYR T  OH  1 
ATOM 48921 N N   . GLN AB 3 121 ? 424.675 275.117 224.364 1.00 49.22  ? 121 GLN T  N   1 
ATOM 48922 C CA  . GLN AB 3 121 ? 423.463 275.202 223.568 1.00 49.22  ? 121 GLN T  CA  1 
ATOM 48923 C C   . GLN AB 3 121 ? 423.731 275.783 222.188 1.00 49.22  ? 121 GLN T  C   1 
ATOM 48924 O O   . GLN AB 3 121 ? 423.056 275.405 221.219 1.00 49.22  ? 121 GLN T  O   1 
ATOM 48925 C CB  . GLN AB 3 121 ? 422.420 276.039 224.311 1.00 49.22  ? 121 GLN T  CB  1 
ATOM 48926 C CG  . GLN AB 3 121 ? 421.051 276.037 223.683 1.00 49.22  ? 121 GLN T  CG  1 
ATOM 48927 C CD  . GLN AB 3 121 ? 420.048 276.840 224.468 1.00 49.22  ? 121 GLN T  CD  1 
ATOM 48928 O OE1 . GLN AB 3 121 ? 420.372 277.416 225.502 1.00 49.22  ? 121 GLN T  OE1 1 
ATOM 48929 N NE2 . GLN AB 3 121 ? 418.818 276.892 223.976 1.00 49.22  ? 121 GLN T  NE2 1 
ATOM 48930 N N   . THR AB 3 122 ? 424.724 276.669 222.069 1.00 49.50  ? 122 THR T  N   1 
ATOM 48931 C CA  . THR AB 3 122 ? 425.054 277.216 220.760 1.00 49.50  ? 122 THR T  CA  1 
ATOM 48932 C C   . THR AB 3 122 ? 425.656 276.164 219.849 1.00 49.50  ? 122 THR T  C   1 
ATOM 48933 O O   . THR AB 3 122 ? 425.502 276.260 218.633 1.00 49.50  ? 122 THR T  O   1 
ATOM 48934 C CB  . THR AB 3 122 ? 426.013 278.393 220.859 1.00 49.50  ? 122 THR T  CB  1 
ATOM 48935 O OG1 . THR AB 3 122 ? 427.235 277.968 221.463 1.00 49.50  ? 122 THR T  OG1 1 
ATOM 48936 C CG2 . THR AB 3 122 ? 425.405 279.514 221.647 1.00 49.50  ? 122 THR T  CG2 1 
ATOM 48937 N N   . GLN AB 3 123 ? 426.344 275.156 220.403 1.00 51.81  ? 123 GLN T  N   1 
ATOM 48938 C CA  . GLN AB 3 123 ? 426.859 274.089 219.540 1.00 51.81  ? 123 GLN T  CA  1 
ATOM 48939 C C   . GLN AB 3 123 ? 425.718 273.326 218.875 1.00 51.81  ? 123 GLN T  C   1 
ATOM 48940 O O   . GLN AB 3 123 ? 425.771 273.029 217.673 1.00 51.81  ? 123 GLN T  O   1 
ATOM 48941 C CB  . GLN AB 3 123 ? 427.736 273.121 220.329 1.00 51.81  ? 123 GLN T  CB  1 
ATOM 48942 C CG  . GLN AB 3 123 ? 428.851 273.779 221.105 1.00 51.81  ? 123 GLN T  CG  1 
ATOM 48943 C CD  . GLN AB 3 123 ? 429.701 274.709 220.272 1.00 51.81  ? 123 GLN T  CD  1 
ATOM 48944 O OE1 . GLN AB 3 123 ? 429.613 275.928 220.394 1.00 51.81  ? 123 GLN T  OE1 1 
ATOM 48945 N NE2 . GLN AB 3 123 ? 430.547 274.137 219.442 1.00 51.81  ? 123 GLN T  NE2 1 
ATOM 48946 N N   . ILE AB 3 124 ? 424.643 273.087 219.625 1.00 50.36  ? 124 ILE T  N   1 
ATOM 48947 C CA  . ILE AB 3 124 ? 423.471 272.405 219.087 1.00 50.36  ? 124 ILE T  CA  1 
ATOM 48948 C C   . ILE AB 3 124 ? 422.762 273.284 218.066 1.00 50.36  ? 124 ILE T  C   1 
ATOM 48949 O O   . ILE AB 3 124 ? 422.444 272.841 216.956 1.00 50.36  ? 124 ILE T  O   1 
ATOM 48950 C CB  . ILE AB 3 124 ? 422.517 272.004 220.221 1.00 50.36  ? 124 ILE T  CB  1 
ATOM 48951 C CG1 . ILE AB 3 124 ? 423.190 271.008 221.150 1.00 50.36  ? 124 ILE T  CG1 1 
ATOM 48952 C CG2 . ILE AB 3 124 ? 421.239 271.427 219.658 1.00 50.36  ? 124 ILE T  CG2 1 
ATOM 48953 C CD1 . ILE AB 3 124 ? 422.404 270.777 222.381 1.00 50.36  ? 124 ILE T  CD1 1 
ATOM 48954 N N   . ILE AB 3 125 ? 422.508 274.545 218.433 1.00 48.83  ? 125 ILE T  N   1 
ATOM 48955 C CA  . ILE AB 3 125 ? 421.719 275.431 217.578 1.00 48.83  ? 125 ILE T  CA  1 
ATOM 48956 C C   . ILE AB 3 125 ? 422.469 275.752 216.293 1.00 48.83  ? 125 ILE T  C   1 
ATOM 48957 O O   . ILE AB 3 125 ? 421.883 275.765 215.207 1.00 48.83  ? 125 ILE T  O   1 
ATOM 48958 C CB  . ILE AB 3 125 ? 421.323 276.698 218.352 1.00 48.83  ? 125 ILE T  CB  1 
ATOM 48959 C CG1 . ILE AB 3 125 ? 420.365 276.326 219.470 1.00 48.83  ? 125 ILE T  CG1 1 
ATOM 48960 C CG2 . ILE AB 3 125 ? 420.653 277.714 217.460 1.00 48.83  ? 125 ILE T  CG2 1 
ATOM 48961 C CD1 . ILE AB 3 125 ? 420.114 277.441 220.405 1.00 48.83  ? 125 ILE T  CD1 1 
ATOM 48962 N N   . ASN AB 3 126 ? 423.784 275.937 216.382 1.00 51.73  ? 126 ASN T  N   1 
ATOM 48963 C CA  . ASN AB 3 126 ? 424.589 276.136 215.188 1.00 51.73  ? 126 ASN T  CA  1 
ATOM 48964 C C   . ASN AB 3 126 ? 424.672 274.868 214.360 1.00 51.73  ? 126 ASN T  C   1 
ATOM 48965 O O   . ASN AB 3 126 ? 424.843 274.931 213.139 1.00 51.73  ? 126 ASN T  O   1 
ATOM 48966 C CB  . ASN AB 3 126 ? 425.977 276.608 215.588 1.00 51.73  ? 126 ASN T  CB  1 
ATOM 48967 C CG  . ASN AB 3 126 ? 425.949 277.981 216.169 1.00 51.73  ? 126 ASN T  CG  1 
ATOM 48968 O OD1 . ASN AB 3 126 ? 425.396 278.894 215.577 1.00 51.73  ? 126 ASN T  OD1 1 
ATOM 48969 N ND2 . ASN AB 3 126 ? 426.449 278.117 217.387 1.00 51.73  ? 126 ASN T  ND2 1 
ATOM 48970 N N   . ARG AB 3 127 ? 424.547 273.702 214.993 1.00 51.82  ? 127 ARG T  N   1 
ATOM 48971 C CA  . ARG AB 3 127 ? 424.586 272.498 214.182 1.00 51.82  ? 127 ARG T  CA  1 
ATOM 48972 C C   . ARG AB 3 127 ? 423.269 272.263 213.447 1.00 51.82  ? 127 ARG T  C   1 
ATOM 48973 O O   . ARG AB 3 127 ? 423.274 271.658 212.371 1.00 51.82  ? 127 ARG T  O   1 
ATOM 48974 C CB  . ARG AB 3 127 ? 424.981 271.310 215.056 1.00 51.82  ? 127 ARG T  CB  1 
ATOM 48975 C CG  . ARG AB 3 127 ? 425.408 270.099 214.269 1.00 51.82  ? 127 ARG T  CG  1 
ATOM 48976 C CD  . ARG AB 3 127 ? 426.072 269.061 215.142 1.00 51.82  ? 127 ARG T  CD  1 
ATOM 48977 N NE  . ARG AB 3 127 ? 426.367 267.870 214.360 1.00 51.82  ? 127 ARG T  NE  1 
ATOM 48978 C CZ  . ARG AB 3 127 ? 427.476 267.696 213.655 1.00 51.82  ? 127 ARG T  CZ  1 
ATOM 48979 N NH1 . ARG AB 3 127 ? 428.412 268.636 213.642 1.00 51.82  ? 127 ARG T  NH1 1 
ATOM 48980 N NH2 . ARG AB 3 127 ? 427.649 266.580 212.962 1.00 51.82  ? 127 ARG T  NH2 1 
ATOM 48981 N N   . ASN AB 3 128 ? 422.153 272.779 213.962 1.00 52.51  ? 128 ASN T  N   1 
ATOM 48982 C CA  . ASN AB 3 128 ? 420.852 272.641 213.314 1.00 52.51  ? 128 ASN T  CA  1 
ATOM 48983 C C   . ASN AB 3 128 ? 420.453 273.868 212.507 1.00 52.51  ? 128 ASN T  C   1 
ATOM 48984 O O   . ASN AB 3 128 ? 419.257 274.123 212.342 1.00 52.51  ? 128 ASN T  O   1 
ATOM 48985 C CB  . ASN AB 3 128 ? 419.760 272.355 214.346 1.00 52.51  ? 128 ASN T  CB  1 
ATOM 48986 C CG  . ASN AB 3 128 ? 419.778 270.934 214.839 1.00 52.51  ? 128 ASN T  CG  1 
ATOM 48987 O OD1 . ASN AB 3 128 ? 419.942 270.001 214.058 1.00 52.51  ? 128 ASN T  OD1 1 
ATOM 48988 N ND2 . ASN AB 3 128 ? 419.597 270.757 216.141 1.00 52.51  ? 128 ASN T  ND2 1 
ATOM 48989 N N   . SER AB 3 129 ? 421.412 274.641 212.012 1.00 52.30  ? 129 SER T  N   1 
ATOM 48990 C CA  . SER AB 3 129 ? 421.102 275.906 211.363 1.00 52.30  ? 129 SER T  CA  1 
ATOM 48991 C C   . SER AB 3 129 ? 421.947 276.110 210.121 1.00 52.30  ? 129 SER T  C   1 
ATOM 48992 O O   . SER AB 3 129 ? 423.099 275.674 210.055 1.00 52.30  ? 129 SER T  O   1 
ATOM 48993 C CB  . SER AB 3 129 ? 421.321 277.069 212.304 1.00 52.30  ? 129 SER T  CB  1 
ATOM 48994 O OG  . SER AB 3 129 ? 420.475 276.936 213.428 1.00 52.30  ? 129 SER T  OG  1 
ATOM 48995 N N   . GLN AB 3 130 ? 421.367 276.808 209.154 1.00 52.43  ? 130 GLN T  N   1 
ATOM 48996 C CA  . GLN AB 3 130 ? 422.033 277.088 207.898 1.00 52.43  ? 130 GLN T  CA  1 
ATOM 48997 C C   . GLN AB 3 130 ? 422.262 278.567 207.643 1.00 52.43  ? 130 GLN T  C   1 
ATOM 48998 O O   . GLN AB 3 130 ? 423.032 278.909 206.753 1.00 52.43  ? 130 GLN T  O   1 
ATOM 48999 C CB  . GLN AB 3 130 ? 421.234 276.474 206.749 1.00 52.43  ? 130 GLN T  CB  1 
ATOM 49000 C CG  . GLN AB 3 130 ? 421.278 274.965 206.802 1.00 52.43  ? 130 GLN T  CG  1 
ATOM 49001 C CD  . GLN AB 3 130 ? 420.400 274.309 205.775 1.00 52.43  ? 130 GLN T  CD  1 
ATOM 49002 O OE1 . GLN AB 3 130 ? 419.642 274.973 205.081 1.00 52.43  ? 130 GLN T  OE1 1 
ATOM 49003 N NE2 . GLN AB 3 130 ? 420.504 272.993 205.663 1.00 52.43  ? 130 GLN T  NE2 1 
ATOM 49004 N N   . GLY AB 3 131 ? 421.650 279.453 208.412 1.00 54.09  ? 131 GLY T  N   1 
ATOM 49005 C CA  . GLY AB 3 131 ? 421.942 280.861 208.248 1.00 54.09  ? 131 GLY T  CA  1 
ATOM 49006 C C   . GLY AB 3 131 ? 423.183 281.303 208.987 1.00 54.09  ? 131 GLY T  C   1 
ATOM 49007 O O   . GLY AB 3 131 ? 424.229 280.655 208.903 1.00 54.09  ? 131 GLY T  O   1 
ATOM 49008 N N   . MET AB 3 132 ? 423.076 282.424 209.696 1.00 56.55  ? 132 MET T  N   1 
ATOM 49009 C CA  . MET AB 3 132 ? 424.166 282.909 210.519 1.00 56.55  ? 132 MET T  CA  1 
ATOM 49010 C C   . MET AB 3 132 ? 424.414 281.946 211.671 1.00 56.55  ? 132 MET T  C   1 
ATOM 49011 O O   . MET AB 3 132 ? 423.533 281.198 212.094 1.00 56.55  ? 132 MET T  O   1 
ATOM 49012 C CB  . MET AB 3 132 ? 423.852 284.291 211.084 1.00 56.55  ? 132 MET T  CB  1 
ATOM 49013 C CG  . MET AB 3 132 ? 423.679 285.403 210.075 1.00 56.55  ? 132 MET T  CG  1 
ATOM 49014 S SD  . MET AB 3 132 ? 425.144 285.811 209.114 1.00 56.55  ? 132 MET T  SD  1 
ATOM 49015 C CE  . MET AB 3 132 ? 424.481 287.068 208.023 1.00 56.55  ? 132 MET T  CE  1 
ATOM 49016 N N   . MET AB 3 133 ? 425.635 281.966 212.177 1.00 57.52  ? 133 MET T  N   1 
ATOM 49017 C CA  . MET AB 3 133 ? 425.957 281.237 213.389 1.00 57.52  ? 133 MET T  CA  1 
ATOM 49018 C C   . MET AB 3 133 ? 425.684 282.114 214.601 1.00 57.52  ? 133 MET T  C   1 
ATOM 49019 O O   . MET AB 3 133 ? 425.888 283.329 214.570 1.00 57.52  ? 133 MET T  O   1 
ATOM 49020 C CB  . MET AB 3 133 ? 427.411 280.765 213.390 1.00 57.52  ? 133 MET T  CB  1 
ATOM 49021 C CG  . MET AB 3 133 ? 428.418 281.863 213.162 1.00 57.52  ? 133 MET T  CG  1 
ATOM 49022 S SD  . MET AB 3 133 ? 430.128 281.353 213.371 1.00 57.52  ? 133 MET T  SD  1 
ATOM 49023 C CE  . MET AB 3 133 ? 430.290 280.146 212.076 1.00 57.52  ? 133 MET T  CE  1 
ATOM 49024 N N   . ILE AB 3 134 ? 425.181 281.492 215.661 1.00 51.51  ? 134 ILE T  N   1 
ATOM 49025 C CA  . ILE AB 3 134 ? 424.954 282.184 216.923 1.00 51.51  ? 134 ILE T  CA  1 
ATOM 49026 C C   . ILE AB 3 134 ? 426.214 282.045 217.764 1.00 51.51  ? 134 ILE T  C   1 
ATOM 49027 O O   . ILE AB 3 134 ? 426.899 281.015 217.723 1.00 51.51  ? 134 ILE T  O   1 
ATOM 49028 C CB  . ILE AB 3 134 ? 423.694 281.662 217.651 1.00 51.51  ? 134 ILE T  CB  1 
ATOM 49029 C CG1 . ILE AB 3 134 ? 423.344 282.552 218.838 1.00 51.51  ? 134 ILE T  CG1 1 
ATOM 49030 C CG2 . ILE AB 3 134 ? 423.824 280.232 218.123 1.00 51.51  ? 134 ILE T  CG2 1 
ATOM 49031 C CD1 . ILE AB 3 134 ? 422.004 282.267 219.421 1.00 51.51  ? 134 ILE T  CD1 1 
ATOM 49032 N N   . LEU AB 3 135 ? 426.569 283.108 218.459 1.00 50.26  ? 135 LEU T  N   1 
ATOM 49033 C CA  . LEU AB 3 135 ? 427.746 283.127 219.298 1.00 50.26  ? 135 LEU T  CA  1 
ATOM 49034 C C   . LEU AB 3 135 ? 427.326 283.048 220.758 1.00 50.26  ? 135 LEU T  C   1 
ATOM 49035 O O   . LEU AB 3 135 ? 426.188 283.390 221.092 1.00 50.26  ? 135 LEU T  O   1 
ATOM 49036 C CB  . LEU AB 3 135 ? 428.551 284.403 219.023 1.00 50.26  ? 135 LEU T  CB  1 
ATOM 49037 C CG  . LEU AB 3 135 ? 429.086 284.459 217.592 1.00 50.26  ? 135 LEU T  CG  1 
ATOM 49038 C CD1 . LEU AB 3 135 ? 429.781 285.774 217.317 1.00 50.26  ? 135 LEU T  CD1 1 
ATOM 49039 C CD2 . LEU AB 3 135 ? 430.018 283.297 217.338 1.00 50.26  ? 135 LEU T  CD2 1 
ATOM 49040 N N   . PRO AB 3 136 ? 428.188 282.547 221.649 1.00 48.76  ? 136 PRO T  N   1 
ATOM 49041 C CA  . PRO AB 3 136 ? 427.803 282.449 223.062 1.00 48.76  ? 136 PRO T  CA  1 
ATOM 49042 C C   . PRO AB 3 136 ? 427.637 283.818 223.699 1.00 48.76  ? 136 PRO T  C   1 
ATOM 49043 O O   . PRO AB 3 136 ? 428.417 284.737 223.454 1.00 48.76  ? 136 PRO T  O   1 
ATOM 49044 C CB  . PRO AB 3 136 ? 428.969 281.687 223.693 1.00 48.76  ? 136 PRO T  CB  1 
ATOM 49045 C CG  . PRO AB 3 136 ? 429.588 280.954 222.576 1.00 48.76  ? 136 PRO T  CG  1 
ATOM 49046 C CD  . PRO AB 3 136 ? 429.453 281.841 221.390 1.00 48.76  ? 136 PRO T  CD  1 
ATOM 49047 N N   . GLY AB 3 137 ? 426.607 283.945 224.526 1.00 48.93  ? 137 GLY T  N   1 
ATOM 49048 C CA  . GLY AB 3 137 ? 426.290 285.193 225.170 1.00 48.93  ? 137 GLY T  CA  1 
ATOM 49049 C C   . GLY AB 3 137 ? 425.290 286.051 224.430 1.00 48.93  ? 137 GLY T  C   1 
ATOM 49050 O O   . GLY AB 3 137 ? 424.732 286.978 225.023 1.00 48.93  ? 137 GLY T  O   1 
ATOM 49051 N N   . GLU AB 3 138 ? 425.044 285.770 223.159 1.00 49.56  ? 138 GLU T  N   1 
ATOM 49052 C CA  . GLU AB 3 138 ? 424.127 286.578 222.377 1.00 49.56  ? 138 GLU T  CA  1 
ATOM 49053 C C   . GLU AB 3 138 ? 422.704 286.072 222.528 1.00 49.56  ? 138 GLU T  C   1 
ATOM 49054 O O   . GLU AB 3 138 ? 422.470 284.868 222.630 1.00 49.56  ? 138 GLU T  O   1 
ATOM 49055 C CB  . GLU AB 3 138 ? 424.538 286.573 220.910 1.00 49.56  ? 138 GLU T  CB  1 
ATOM 49056 C CG  . GLU AB 3 138 ? 425.813 287.348 220.659 1.00 49.56  ? 138 GLU T  CG  1 
ATOM 49057 C CD  . GLU AB 3 138 ? 426.212 287.364 219.207 1.00 49.56  ? 138 GLU T  CD  1 
ATOM 49058 O OE1 . GLU AB 3 138 ? 425.593 286.629 218.412 1.00 49.56  ? 138 GLU T  OE1 1 
ATOM 49059 O OE2 . GLU AB 3 138 ? 427.135 288.127 218.856 1.00 49.56  ? 138 GLU T  OE2 1 
ATOM 49060 N N   . SER AB 3 139 ? 421.758 287.005 222.546 1.00 48.14  ? 139 SER T  N   1 
ATOM 49061 C CA  . SER AB 3 139 ? 420.349 286.691 222.709 1.00 48.14  ? 139 SER T  CA  1 
ATOM 49062 C C   . SER AB 3 139 ? 419.821 285.905 221.521 1.00 48.14  ? 139 SER T  C   1 
ATOM 49063 O O   . SER AB 3 139 ? 420.301 286.033 220.389 1.00 48.14  ? 139 SER T  O   1 
ATOM 49064 C CB  . SER AB 3 139 ? 419.524 287.965 222.848 1.00 48.14  ? 139 SER T  CB  1 
ATOM 49065 O OG  . SER AB 3 139 ? 419.934 288.730 223.958 1.00 48.14  ? 139 SER T  OG  1 
ATOM 49066 N N   . LEU AB 3 140 ? 418.783 285.121 221.795 1.00 45.81  ? 140 LEU T  N   1 
ATOM 49067 C CA  . LEU AB 3 140 ? 418.158 284.219 220.843 1.00 45.81  ? 140 LEU T  CA  1 
ATOM 49068 C C   . LEU AB 3 140 ? 416.657 284.435 220.868 1.00 45.81  ? 140 LEU T  C   1 
ATOM 49069 O O   . LEU AB 3 140 ? 416.050 284.441 221.940 1.00 45.81  ? 140 LEU T  O   1 
ATOM 49070 C CB  . LEU AB 3 140 ? 418.464 282.769 221.190 1.00 45.81  ? 140 LEU T  CB  1 
ATOM 49071 C CG  . LEU AB 3 140 ? 417.782 281.731 220.310 1.00 45.81  ? 140 LEU T  CG  1 
ATOM 49072 C CD1 . LEU AB 3 140 ? 418.319 281.775 218.915 1.00 45.81  ? 140 LEU T  CD1 1 
ATOM 49073 C CD2 . LEU AB 3 140 ? 417.939 280.364 220.890 1.00 45.81  ? 140 LEU T  CD2 1 
ATOM 49074 N N   . PHE AB 3 141 ? 416.060 284.596 219.696 1.00 47.49  ? 141 PHE T  N   1 
ATOM 49075 C CA  . PHE AB 3 141 ? 414.622 284.766 219.558 1.00 47.49  ? 141 PHE T  CA  1 
ATOM 49076 C C   . PHE AB 3 141 ? 414.068 283.583 218.787 1.00 47.49  ? 141 PHE T  C   1 
ATOM 49077 O O   . PHE AB 3 141 ? 414.364 283.425 217.599 1.00 47.49  ? 141 PHE T  O   1 
ATOM 49078 C CB  . PHE AB 3 141 ? 414.291 286.075 218.847 1.00 47.49  ? 141 PHE T  CB  1 
ATOM 49079 C CG  . PHE AB 3 141 ? 412.834 286.268 218.593 1.00 47.49  ? 141 PHE T  CG  1 
ATOM 49080 C CD1 . PHE AB 3 141 ? 411.972 286.536 219.634 1.00 47.49  ? 141 PHE T  CD1 1 
ATOM 49081 C CD2 . PHE AB 3 141 ? 412.329 286.199 217.311 1.00 47.49  ? 141 PHE T  CD2 1 
ATOM 49082 C CE1 . PHE AB 3 141 ? 410.627 286.712 219.402 1.00 47.49  ? 141 PHE T  CE1 1 
ATOM 49083 C CE2 . PHE AB 3 141 ? 410.987 286.379 217.074 1.00 47.49  ? 141 PHE T  CE2 1 
ATOM 49084 C CZ  . PHE AB 3 141 ? 410.137 286.639 218.120 1.00 47.49  ? 141 PHE T  CZ  1 
ATOM 49085 N N   . ILE AB 3 142 ? 413.282 282.752 219.460 1.00 48.08  ? 142 ILE T  N   1 
ATOM 49086 C CA  . ILE AB 3 142 ? 412.658 281.589 218.849 1.00 48.08  ? 142 ILE T  CA  1 
ATOM 49087 C C   . ILE AB 3 142 ? 411.202 281.930 218.567 1.00 48.08  ? 142 ILE T  C   1 
ATOM 49088 O O   . ILE AB 3 142 ? 410.597 282.749 219.267 1.00 48.08  ? 142 ILE T  O   1 
ATOM 49089 C CB  . ILE AB 3 142 ? 412.788 280.337 219.737 1.00 48.08  ? 142 ILE T  CB  1 
ATOM 49090 C CG1 . ILE AB 3 142 ? 412.040 280.507 221.055 1.00 48.08  ? 142 ILE T  CG1 1 
ATOM 49091 C CG2 . ILE AB 3 142 ? 414.235 280.078 220.053 1.00 48.08  ? 142 ILE T  CG2 1 
ATOM 49092 C CD1 . ILE AB 3 142 ? 411.932 279.239 221.862 1.00 48.08  ? 142 ILE T  CD1 1 
ATOM 49093 N N   . LEU AB 3 143 ? 410.655 281.339 217.513 1.00 49.29  ? 143 LEU T  N   1 
ATOM 49094 C CA  . LEU AB 3 143 ? 409.301 281.663 217.099 1.00 49.29  ? 143 LEU T  CA  1 
ATOM 49095 C C   . LEU AB 3 143 ? 408.697 280.500 216.332 1.00 49.29  ? 143 LEU T  C   1 
ATOM 49096 O O   . LEU AB 3 143 ? 409.357 279.909 215.478 1.00 49.29  ? 143 LEU T  O   1 
ATOM 49097 C CB  . LEU AB 3 143 ? 409.277 282.916 216.225 1.00 49.29  ? 143 LEU T  CB  1 
ATOM 49098 C CG  . LEU AB 3 143 ? 407.894 283.425 215.839 1.00 49.29  ? 143 LEU T  CG  1 
ATOM 49099 C CD1 . LEU AB 3 143 ? 407.164 283.950 217.048 1.00 49.29  ? 143 LEU T  CD1 1 
ATOM 49100 C CD2 . LEU AB 3 143 ? 408.009 284.489 214.807 1.00 49.29  ? 143 LEU T  CD2 1 
ATOM 49101 N N   . GLU AB 3 144 ? 407.443 280.173 216.640 1.00 55.23  ? 144 GLU T  N   1 
ATOM 49102 C CA  . GLU AB 3 144 ? 406.650 279.279 215.807 1.00 55.23  ? 144 GLU T  CA  1 
ATOM 49103 C C   . GLU AB 3 144 ? 405.303 279.905 215.496 1.00 55.23  ? 144 GLU T  C   1 
ATOM 49104 O O   . GLU AB 3 144 ? 404.620 280.421 216.388 1.00 55.23  ? 144 GLU T  O   1 
ATOM 49105 C CB  . GLU AB 3 144 ? 406.439 277.907 216.442 1.00 55.23  ? 144 GLU T  CB  1 
ATOM 49106 C CG  . GLU AB 3 144 ? 407.623 276.990 216.321 1.00 55.23  ? 144 GLU T  CG  1 
ATOM 49107 C CD  . GLU AB 3 144 ? 407.314 275.602 216.818 1.00 55.23  ? 144 GLU T  CD  1 
ATOM 49108 O OE1 . GLU AB 3 144 ? 406.226 275.413 217.396 1.00 55.23  ? 144 GLU T  OE1 1 
ATOM 49109 O OE2 . GLU AB 3 144 ? 408.145 274.695 216.614 1.00 55.23  ? 144 GLU T  OE2 1 
ATOM 49110 N N   . THR AB 3 145 ? 404.936 279.848 214.221 1.00 57.19  ? 145 THR T  N   1 
ATOM 49111 C CA  . THR AB 3 145 ? 403.640 280.284 213.730 1.00 57.19  ? 145 THR T  CA  1 
ATOM 49112 C C   . THR AB 3 145 ? 402.956 279.148 212.985 1.00 57.19  ? 145 THR T  C   1 
ATOM 49113 O O   . THR AB 3 145 ? 403.611 278.319 212.349 1.00 57.19  ? 145 THR T  O   1 
ATOM 49114 C CB  . THR AB 3 145 ? 403.782 281.478 212.801 1.00 57.19  ? 145 THR T  CB  1 
ATOM 49115 O OG1 . THR AB 3 145 ? 404.667 281.131 211.733 1.00 57.19  ? 145 THR T  OG1 1 
ATOM 49116 C CG2 . THR AB 3 145 ? 404.341 282.673 213.538 1.00 57.19  ? 145 THR T  CG2 1 
ATOM 49117 N N   . GLN AB 3 146 ? 401.628 279.118 213.065 1.00 60.97  ? 146 GLN T  N   1 
ATOM 49118 C CA  . GLN AB 3 146 ? 400.829 278.181 212.275 1.00 60.97  ? 146 GLN T  CA  1 
ATOM 49119 C C   . GLN AB 3 146 ? 399.950 278.996 211.338 1.00 60.97  ? 146 GLN T  C   1 
ATOM 49120 O O   . GLN AB 3 146 ? 399.260 279.925 211.796 1.00 60.97  ? 146 GLN T  O   1 
ATOM 49121 C CB  . GLN AB 3 146 ? 399.969 277.258 213.140 1.00 60.97  ? 146 GLN T  CB  1 
ATOM 49122 C CG  . GLN AB 3 146 ? 399.318 276.144 212.323 1.00 60.97  ? 146 GLN T  CG  1 
ATOM 49123 C CD  . GLN AB 3 146 ? 398.380 275.267 213.119 1.00 60.97  ? 146 GLN T  CD  1 
ATOM 49124 O OE1 . GLN AB 3 146 ? 398.084 275.542 214.279 1.00 60.97  ? 146 GLN T  OE1 1 
ATOM 49125 N NE2 . GLN AB 3 146 ? 397.906 274.191 212.499 1.00 60.97  ? 146 GLN T  NE2 1 
ATOM 49126 N N   . PRO AB 3 147 ? 399.931 278.707 210.029 1.00 58.24  ? 147 PRO T  N   1 
ATOM 49127 C CA  . PRO AB 3 147 ? 400.705 277.708 209.289 1.00 58.24  ? 147 PRO T  CA  1 
ATOM 49128 C C   . PRO AB 3 147 ? 402.134 278.144 209.035 1.00 58.24  ? 147 PRO T  C   1 
ATOM 49129 O O   . PRO AB 3 147 ? 402.546 279.194 209.512 1.00 58.24  ? 147 PRO T  O   1 
ATOM 49130 C CB  . PRO AB 3 147 ? 399.937 277.568 207.981 1.00 58.24  ? 147 PRO T  CB  1 
ATOM 49131 C CG  . PRO AB 3 147 ? 399.263 278.845 207.819 1.00 58.24  ? 147 PRO T  CG  1 
ATOM 49132 C CD  . PRO AB 3 147 ? 398.920 279.346 209.176 1.00 58.24  ? 147 PRO T  CD  1 
ATOM 49133 N N   . ALA AB 3 148 ? 402.869 277.346 208.272 1.00 54.69  ? 148 ALA T  N   1 
ATOM 49134 C CA  . ALA AB 3 148 ? 404.321 277.407 208.318 1.00 54.69  ? 148 ALA T  CA  1 
ATOM 49135 C C   . ALA AB 3 148 ? 404.911 278.570 207.534 1.00 54.69  ? 148 ALA T  C   1 
ATOM 49136 O O   . ALA AB 3 148 ? 406.041 278.977 207.809 1.00 54.69  ? 148 ALA T  O   1 
ATOM 49137 C CB  . ALA AB 3 148 ? 404.906 276.088 207.816 1.00 54.69  ? 148 ALA T  CB  1 
ATOM 49138 N N   . GLY AB 3 149 ? 404.177 279.126 206.572 1.00 55.91  ? 149 GLY T  N   1 
ATOM 49139 C CA  . GLY AB 3 149 ? 404.778 280.082 205.656 1.00 55.91  ? 149 GLY T  CA  1 
ATOM 49140 C C   . GLY AB 3 149 ? 405.057 281.442 206.266 1.00 55.91  ? 149 GLY T  C   1 
ATOM 49141 O O   . GLY AB 3 149 ? 406.133 282.011 206.044 1.00 55.91  ? 149 GLY T  O   1 
ATOM 49142 N N   . TYR AB 3 150 ? 404.138 281.938 207.110 1.00 58.15  ? 150 TYR T  N   1 
ATOM 49143 C CA  . TYR AB 3 150 ? 404.128 283.338 207.543 1.00 58.15  ? 150 TYR T  CA  1 
ATOM 49144 C C   . TYR AB 3 150 ? 405.380 283.758 208.294 1.00 58.15  ? 150 TYR T  C   1 
ATOM 49145 O O   . TYR AB 3 150 ? 405.656 284.960 208.409 1.00 58.15  ? 150 TYR T  O   1 
ATOM 49146 C CB  . TYR AB 3 150 ? 402.925 283.602 208.435 1.00 58.15  ? 150 TYR T  CB  1 
ATOM 49147 C CG  . TYR AB 3 150 ? 401.622 283.513 207.718 1.00 58.15  ? 150 TYR T  CG  1 
ATOM 49148 C CD1 . TYR AB 3 150 ? 401.191 284.547 206.905 1.00 58.15  ? 150 TYR T  CD1 1 
ATOM 49149 C CD2 . TYR AB 3 150 ? 400.810 282.407 207.864 1.00 58.15  ? 150 TYR T  CD2 1 
ATOM 49150 C CE1 . TYR AB 3 150 ? 399.992 284.475 206.246 1.00 58.15  ? 150 TYR T  CE1 1 
ATOM 49151 C CE2 . TYR AB 3 150 ? 399.612 282.328 207.214 1.00 58.15  ? 150 TYR T  CE2 1 
ATOM 49152 C CZ  . TYR AB 3 150 ? 399.209 283.360 206.408 1.00 58.15  ? 150 TYR T  CZ  1 
ATOM 49153 O OH  . TYR AB 3 150 ? 398.007 283.262 205.765 1.00 58.15  ? 150 TYR T  OH  1 
ATOM 49154 N N   . ALA AB 3 151 ? 406.155 282.783 208.784 1.00 54.58  ? 151 ALA T  N   1 
ATOM 49155 C CA  . ALA AB 3 151 ? 407.404 283.046 209.479 1.00 54.58  ? 151 ALA T  CA  1 
ATOM 49156 C C   . ALA AB 3 151 ? 408.397 283.826 208.635 1.00 54.58  ? 151 ALA T  C   1 
ATOM 49157 O O   . ALA AB 3 151 ? 409.196 284.586 209.196 1.00 54.58  ? 151 ALA T  O   1 
ATOM 49158 C CB  . ALA AB 3 151 ? 408.033 281.732 209.934 1.00 54.58  ? 151 ALA T  CB  1 
ATOM 49159 N N   . VAL AB 3 152 ? 408.346 283.696 207.297 1.00 53.50  ? 152 VAL T  N   1 
ATOM 49160 C CA  . VAL AB 3 152 ? 409.280 284.475 206.480 1.00 53.50  ? 152 VAL T  CA  1 
ATOM 49161 C C   . VAL AB 3 152 ? 408.968 285.962 206.569 1.00 53.50  ? 152 VAL T  C   1 
ATOM 49162 O O   . VAL AB 3 152 ? 409.885 286.794 206.571 1.00 53.50  ? 152 VAL T  O   1 
ATOM 49163 C CB  . VAL AB 3 152 ? 409.322 283.991 205.018 1.00 53.50  ? 152 VAL T  CB  1 
ATOM 49164 C CG1 . VAL AB 3 152 ? 409.881 282.609 204.954 1.00 53.50  ? 152 VAL T  CG1 1 
ATOM 49165 C CG2 . VAL AB 3 152 ? 407.969 284.059 204.348 1.00 53.50  ? 152 VAL T  CG2 1 
ATOM 49166 N N   . LEU AB 3 153 ? 407.685 286.317 206.715 1.00 53.17  ? 153 LEU T  N   1 
ATOM 49167 C CA  . LEU AB 3 153 ? 407.336 287.700 207.017 1.00 53.17  ? 153 LEU T  CA  1 
ATOM 49168 C C   . LEU AB 3 153 ? 407.900 288.094 208.369 1.00 53.17  ? 153 LEU T  C   1 
ATOM 49169 O O   . LEU AB 3 153 ? 408.530 289.150 208.511 1.00 53.17  ? 153 LEU T  O   1 
ATOM 49170 C CB  . LEU AB 3 153 ? 405.823 287.886 206.990 1.00 53.17  ? 153 LEU T  CB  1 
ATOM 49171 C CG  . LEU AB 3 153 ? 405.367 289.307 207.306 1.00 53.17  ? 153 LEU T  CG  1 
ATOM 49172 C CD1 . LEU AB 3 153 ? 405.849 290.279 206.256 1.00 53.17  ? 153 LEU T  CD1 1 
ATOM 49173 C CD2 . LEU AB 3 153 ? 403.863 289.370 207.440 1.00 53.17  ? 153 LEU T  CD2 1 
ATOM 49174 N N   . ALA AB 3 154 ? 407.781 287.192 209.346 1.00 54.13  ? 154 ALA T  N   1 
ATOM 49175 C CA  . ALA AB 3 154 ? 408.407 287.391 210.642 1.00 54.13  ? 154 ALA T  CA  1 
ATOM 49176 C C   . ALA AB 3 154 ? 409.921 287.382 210.550 1.00 54.13  ? 154 ALA T  C   1 
ATOM 49177 O O   . ALA AB 3 154 ? 410.584 287.940 211.430 1.00 54.13  ? 154 ALA T  O   1 
ATOM 49178 C CB  . ALA AB 3 154 ? 407.951 286.313 211.611 1.00 54.13  ? 154 ALA T  CB  1 
ATOM 49179 N N   . ALA AB 3 155 ? 410.484 286.758 209.517 1.00 52.43  ? 155 ALA T  N   1 
ATOM 49180 C CA  . ALA AB 3 155 ? 411.896 286.972 209.269 1.00 52.43  ? 155 ALA T  CA  1 
ATOM 49181 C C   . ALA AB 3 155 ? 412.118 288.382 208.766 1.00 52.43  ? 155 ALA T  C   1 
ATOM 49182 O O   . ALA AB 3 155 ? 412.842 289.163 209.396 1.00 52.43  ? 155 ALA T  O   1 
ATOM 49183 C CB  . ALA AB 3 155 ? 412.421 285.954 208.263 1.00 52.43  ? 155 ALA T  CB  1 
ATOM 49184 N N   . ASN AB 3 156 ? 411.390 288.744 207.704 1.00 53.28  ? 156 ASN T  N   1 
ATOM 49185 C CA  . ASN AB 3 156 ? 411.770 289.867 206.852 1.00 53.28  ? 156 ASN T  CA  1 
ATOM 49186 C C   . ASN AB 3 156 ? 411.665 291.180 207.604 1.00 53.28  ? 156 ASN T  C   1 
ATOM 49187 O O   . ASN AB 3 156 ? 412.645 291.934 207.700 1.00 53.28  ? 156 ASN T  O   1 
ATOM 49188 C CB  . ASN AB 3 156 ? 410.876 289.893 205.618 1.00 53.28  ? 156 ASN T  CB  1 
ATOM 49189 C CG  . ASN AB 3 156 ? 411.420 290.763 204.528 1.00 53.28  ? 156 ASN T  CG  1 
ATOM 49190 O OD1 . ASN AB 3 156 ? 412.511 291.298 204.639 1.00 53.28  ? 156 ASN T  OD1 1 
ATOM 49191 N ND2 . ASN AB 3 156 ? 410.655 290.925 203.466 1.00 53.28  ? 156 ASN T  ND2 1 
ATOM 49192 N N   . GLU AB 3 157 ? 410.502 291.413 208.219 1.00 55.84  ? 157 GLU T  N   1 
ATOM 49193 C CA  . GLU AB 3 157 ? 410.255 292.621 208.993 1.00 55.84  ? 157 GLU T  CA  1 
ATOM 49194 C C   . GLU AB 3 157 ? 411.230 292.761 210.150 1.00 55.84  ? 157 GLU T  C   1 
ATOM 49195 O O   . GLU AB 3 157 ? 411.625 293.882 210.493 1.00 55.84  ? 157 GLU T  O   1 
ATOM 49196 C CB  . GLU AB 3 157 ? 408.818 292.619 209.501 1.00 55.84  ? 157 GLU T  CB  1 
ATOM 49197 C CG  . GLU AB 3 157 ? 407.797 292.706 208.393 1.00 55.84  ? 157 GLU T  CG  1 
ATOM 49198 C CD  . GLU AB 3 157 ? 407.801 294.049 207.699 1.00 55.84  ? 157 GLU T  CD  1 
ATOM 49199 O OE1 . GLU AB 3 157 ? 408.067 295.067 208.372 1.00 55.84  ? 157 GLU T  OE1 1 
ATOM 49200 O OE2 . GLU AB 3 157 ? 407.539 294.086 206.478 1.00 55.84  ? 157 GLU T  OE2 1 
ATOM 49201 N N   . ALA AB 3 158 ? 411.679 291.630 210.711 1.00 54.04  ? 158 ALA T  N   1 
ATOM 49202 C CA  . ALA AB 3 158 ? 412.662 291.671 211.786 1.00 54.04  ? 158 ALA T  CA  1 
ATOM 49203 C C   . ALA AB 3 158 ? 413.966 292.282 211.298 1.00 54.04  ? 158 ALA T  C   1 
ATOM 49204 O O   . ALA AB 3 158 ? 414.479 293.236 211.896 1.00 54.04  ? 158 ALA T  O   1 
ATOM 49205 C CB  . ALA AB 3 158 ? 412.892 290.269 212.335 1.00 54.04  ? 158 ALA T  CB  1 
ATOM 49206 N N   . GLU AB 3 159 ? 414.447 291.826 210.140 1.00 57.02  ? 159 GLU T  N   1 
ATOM 49207 C CA  . GLU AB 3 159 ? 415.647 292.426 209.576 1.00 57.02  ? 159 GLU T  CA  1 
ATOM 49208 C C   . GLU AB 3 159 ? 415.354 293.827 209.059 1.00 57.02  ? 159 GLU T  C   1 
ATOM 49209 O O   . GLU AB 3 159 ? 416.251 294.675 208.988 1.00 57.02  ? 159 GLU T  O   1 
ATOM 49210 C CB  . GLU AB 3 159 ? 416.199 291.532 208.472 1.00 57.02  ? 159 GLU T  CB  1 
ATOM 49211 C CG  . GLU AB 3 159 ? 417.545 291.964 207.953 1.00 57.02  ? 159 GLU T  CG  1 
ATOM 49212 C CD  . GLU AB 3 159 ? 418.051 291.069 206.871 1.00 57.02  ? 159 GLU T  CD  1 
ATOM 49213 O OE1 . GLU AB 3 159 ? 417.368 290.070 206.564 1.00 57.02  ? 159 GLU T  OE1 1 
ATOM 49214 O OE2 . GLU AB 3 159 ? 419.117 291.376 206.300 1.00 57.02  ? 159 GLU T  OE2 1 
ATOM 49215 N N   . LYS AB 3 160 ? 414.084 294.114 208.780 1.00 55.82  ? 160 LYS T  N   1 
ATOM 49216 C CA  . LYS AB 3 160 ? 413.712 295.445 208.343 1.00 55.82  ? 160 LYS T  CA  1 
ATOM 49217 C C   . LYS AB 3 160 ? 413.731 296.432 209.502 1.00 55.82  ? 160 LYS T  C   1 
ATOM 49218 O O   . LYS AB 3 160 ? 413.706 297.644 209.270 1.00 55.82  ? 160 LYS T  O   1 
ATOM 49219 C CB  . LYS AB 3 160 ? 412.337 295.362 207.684 1.00 55.82  ? 160 LYS T  CB  1 
ATOM 49220 C CG  . LYS AB 3 160 ? 411.906 296.504 206.809 1.00 55.82  ? 160 LYS T  CG  1 
ATOM 49221 C CD  . LYS AB 3 160 ? 410.623 296.100 206.109 1.00 55.82  ? 160 LYS T  CD  1 
ATOM 49222 C CE  . LYS AB 3 160 ? 410.132 297.155 205.150 1.00 55.82  ? 160 LYS T  CE  1 
ATOM 49223 N NZ  . LYS AB 3 160 ? 408.889 296.698 204.481 1.00 55.82  ? 160 LYS T  NZ  1 
ATOM 49224 N N   . ALA AB 3 161 ? 413.815 295.949 210.747 1.00 54.58  ? 161 ALA T  N   1 
ATOM 49225 C CA  . ALA AB 3 161 ? 413.727 296.842 211.888 1.00 54.58  ? 161 ALA T  CA  1 
ATOM 49226 C C   . ALA AB 3 161 ? 414.985 296.932 212.727 1.00 54.58  ? 161 ALA T  C   1 
ATOM 49227 O O   . ALA AB 3 161 ? 415.243 297.999 213.288 1.00 54.58  ? 161 ALA T  O   1 
ATOM 49228 C CB  . ALA AB 3 161 ? 412.568 296.433 212.804 1.00 54.58  ? 161 ALA T  CB  1 
ATOM 49229 N N   . ALA AB 3 162 ? 415.775 295.871 212.831 1.00 52.88  ? 162 ALA T  N   1 
ATOM 49230 C CA  . ALA AB 3 162 ? 416.906 295.915 213.740 1.00 52.88  ? 162 ALA T  CA  1 
ATOM 49231 C C   . ALA AB 3 162 ? 418.023 295.045 213.195 1.00 52.88  ? 162 ALA T  C   1 
ATOM 49232 O O   . ALA AB 3 162 ? 417.772 294.035 212.537 1.00 52.88  ? 162 ALA T  O   1 
ATOM 49233 C CB  . ALA AB 3 162 ? 416.497 295.456 215.136 1.00 52.88  ? 162 ALA T  CB  1 
ATOM 49234 N N   . ASN AB 3 163 ? 419.256 295.443 213.483 1.00 53.71  ? 163 ASN T  N   1 
ATOM 49235 C CA  . ASN AB 3 163 ? 420.425 294.739 212.965 1.00 53.71  ? 163 ASN T  CA  1 
ATOM 49236 C C   . ASN AB 3 163 ? 420.637 293.461 213.764 1.00 53.71  ? 163 ASN T  C   1 
ATOM 49237 O O   . ASN AB 3 163 ? 421.379 293.441 214.747 1.00 53.71  ? 163 ASN T  O   1 
ATOM 49238 C CB  . ASN AB 3 163 ? 421.653 295.634 213.026 1.00 53.71  ? 163 ASN T  CB  1 
ATOM 49239 C CG  . ASN AB 3 163 ? 421.543 296.823 212.105 1.00 53.71  ? 163 ASN T  CG  1 
ATOM 49240 O OD1 . ASN AB 3 163 ? 421.004 296.721 211.002 1.00 53.71  ? 163 ASN T  OD1 1 
ATOM 49241 N ND2 . ASN AB 3 163 ? 422.066 297.961 212.543 1.00 53.71  ? 163 ASN T  ND2 1 
ATOM 49242 N N   . VAL AB 3 164 ? 419.999 292.380 213.329 1.00 51.41  ? 164 VAL T  N   1 
ATOM 49243 C CA  . VAL AB 3 164 ? 420.105 291.083 213.966 1.00 51.41  ? 164 VAL T  CA  1 
ATOM 49244 C C   . VAL AB 3 164 ? 420.717 290.107 212.969 1.00 51.41  ? 164 VAL T  C   1 
ATOM 49245 O O   . VAL AB 3 164 ? 421.024 290.460 211.833 1.00 51.41  ? 164 VAL T  O   1 
ATOM 49246 C CB  . VAL AB 3 164 ? 418.746 290.564 214.465 1.00 51.41  ? 164 VAL T  CB  1 
ATOM 49247 C CG1 . VAL AB 3 164 ? 418.172 291.516 215.472 1.00 51.41  ? 164 VAL T  CG1 1 
ATOM 49248 C CG2 . VAL AB 3 164 ? 417.802 290.396 213.306 1.00 51.41  ? 164 VAL T  CG2 1 
ATOM 49249 N N   . HIS AB 3 165 ? 420.891 288.870 213.413 1.00 53.13  ? 165 HIS T  N   1 
ATOM 49250 C CA  . HIS AB 3 165 ? 421.444 287.805 212.593 1.00 53.13  ? 165 HIS T  CA  1 
ATOM 49251 C C   . HIS AB 3 165 ? 420.406 286.707 212.451 1.00 53.13  ? 165 HIS T  C   1 
ATOM 49252 O O   . HIS AB 3 165 ? 419.989 286.116 213.450 1.00 53.13  ? 165 HIS T  O   1 
ATOM 49253 C CB  . HIS AB 3 165 ? 422.719 287.242 213.214 1.00 53.13  ? 165 HIS T  CB  1 
ATOM 49254 C CG  . HIS AB 3 165 ? 423.878 288.184 213.167 1.00 53.13  ? 165 HIS T  CG  1 
ATOM 49255 N ND1 . HIS AB 3 165 ? 425.057 287.943 213.836 1.00 53.13  ? 165 HIS T  ND1 1 
ATOM 49256 C CD2 . HIS AB 3 165 ? 424.044 289.362 212.523 1.00 53.13  ? 165 HIS T  CD2 1 
ATOM 49257 C CE1 . HIS AB 3 165 ? 425.899 288.935 213.610 1.00 53.13  ? 165 HIS T  CE1 1 
ATOM 49258 N NE2 . HIS AB 3 165 ? 425.309 289.809 212.816 1.00 53.13  ? 165 HIS T  NE2 1 
ATOM 49259 N N   . LEU AB 3 166 ? 419.989 286.444 211.219 1.00 49.61  ? 166 LEU T  N   1 
ATOM 49260 C CA  . LEU AB 3 166 ? 419.048 285.368 210.951 1.00 49.61  ? 166 LEU T  CA  1 
ATOM 49261 C C   . LEU AB 3 166 ? 419.750 284.034 211.131 1.00 49.61  ? 166 LEU T  C   1 
ATOM 49262 O O   . LEU AB 3 166 ? 420.651 283.695 210.359 1.00 49.61  ? 166 LEU T  O   1 
ATOM 49263 C CB  . LEU AB 3 166 ? 418.487 285.485 209.541 1.00 49.61  ? 166 LEU T  CB  1 
ATOM 49264 C CG  . LEU AB 3 166 ? 417.539 284.362 209.145 1.00 49.61  ? 166 LEU T  CG  1 
ATOM 49265 C CD1 . LEU AB 3 166 ? 416.332 284.366 210.036 1.00 49.61  ? 166 LEU T  CD1 1 
ATOM 49266 C CD2 . LEU AB 3 166 ? 417.125 284.509 207.707 1.00 49.61  ? 166 LEU T  CD2 1 
ATOM 49267 N N   . VAL AB 3 167 ? 419.350 283.281 212.148 1.00 49.76  ? 167 VAL T  N   1 
ATOM 49268 C CA  . VAL AB 3 167 ? 419.959 281.981 212.381 1.00 49.76  ? 167 VAL T  CA  1 
ATOM 49269 C C   . VAL AB 3 167 ? 419.268 280.948 211.509 1.00 49.76  ? 167 VAL T  C   1 
ATOM 49270 O O   . VAL AB 3 167 ? 419.930 280.249 210.738 1.00 49.76  ? 167 VAL T  O   1 
ATOM 49271 C CB  . VAL AB 3 167 ? 419.915 281.590 213.867 1.00 49.76  ? 167 VAL T  CB  1 
ATOM 49272 C CG1 . VAL AB 3 167 ? 420.307 280.162 214.046 1.00 49.76  ? 167 VAL T  CG1 1 
ATOM 49273 C CG2 . VAL AB 3 167 ? 420.869 282.437 214.638 1.00 49.76  ? 167 VAL T  CG2 1 
ATOM 49274 N N   . ASN AB 3 168 ? 417.942 280.850 211.601 1.00 50.03  ? 168 ASN T  N   1 
ATOM 49275 C CA  . ASN AB 3 168 ? 417.249 279.810 210.833 1.00 50.03  ? 168 ASN T  CA  1 
ATOM 49276 C C   . ASN AB 3 168 ? 415.783 280.169 210.691 1.00 50.03  ? 168 ASN T  C   1 
ATOM 49277 O O   . ASN AB 3 168 ? 415.084 280.277 211.694 1.00 50.03  ? 168 ASN T  O   1 
ATOM 49278 C CB  . ASN AB 3 168 ? 417.394 278.448 211.521 1.00 50.03  ? 168 ASN T  CB  1 
ATOM 49279 C CG  . ASN AB 3 168 ? 417.261 277.269 210.567 1.00 50.03  ? 168 ASN T  CG  1 
ATOM 49280 O OD1 . ASN AB 3 168 ? 417.706 276.169 210.881 1.00 50.03  ? 168 ASN T  OD1 1 
ATOM 49281 N ND2 . ASN AB 3 168 ? 416.643 277.482 209.419 1.00 50.03  ? 168 ASN T  ND2 1 
ATOM 49282 N N   . VAL AB 3 169 ? 415.294 280.294 209.462 1.00 49.88  ? 169 VAL T  N   1 
ATOM 49283 C CA  . VAL AB 3 169 ? 413.860 280.360 209.215 1.00 49.88  ? 169 VAL T  CA  1 
ATOM 49284 C C   . VAL AB 3 169 ? 413.433 279.114 208.449 1.00 49.88  ? 169 VAL T  C   1 
ATOM 49285 O O   . VAL AB 3 169 ? 413.979 278.797 207.387 1.00 49.88  ? 169 VAL T  O   1 
ATOM 49286 C CB  . VAL AB 3 169 ? 413.444 281.669 208.513 1.00 49.88  ? 169 VAL T  CB  1 
ATOM 49287 C CG1 . VAL AB 3 169 ? 414.267 281.969 207.293 1.00 49.88  ? 169 VAL T  CG1 1 
ATOM 49288 C CG2 . VAL AB 3 169 ? 411.982 281.612 208.130 1.00 49.88  ? 169 VAL T  CG2 1 
ATOM 49289 N N   . THR AB 3 170 ? 412.493 278.374 209.025 1.00 53.37  ? 170 THR T  N   1 
ATOM 49290 C CA  . THR AB 3 170 ? 411.919 277.192 208.389 1.00 53.37  ? 170 THR T  CA  1 
ATOM 49291 C C   . THR AB 3 170 ? 410.484 277.530 208.029 1.00 53.37  ? 170 THR T  C   1 
ATOM 49292 O O   . THR AB 3 170 ? 409.622 277.617 208.924 1.00 53.37  ? 170 THR T  O   1 
ATOM 49293 C CB  . THR AB 3 170 ? 411.983 275.979 209.309 1.00 53.37  ? 170 THR T  CB  1 
ATOM 49294 O OG1 . THR AB 3 170 ? 413.350 275.690 209.605 1.00 53.37  ? 170 THR T  OG1 1 
ATOM 49295 C CG2 . THR AB 3 170 ? 411.358 274.771 208.645 1.00 53.37  ? 170 THR T  CG2 1 
ATOM 49296 N N   . PRO AB 3 171 ? 410.198 277.781 206.751 1.00 55.40  ? 171 PRO T  N   1 
ATOM 49297 C CA  . PRO AB 3 171 ? 408.851 278.164 206.323 1.00 55.40  ? 171 PRO T  CA  1 
ATOM 49298 C C   . PRO AB 3 171 ? 407.966 277.012 205.888 1.00 55.40  ? 171 PRO T  C   1 
ATOM 49299 O O   . PRO AB 3 171 ? 406.835 277.267 205.466 1.00 55.40  ? 171 PRO T  O   1 
ATOM 49300 C CB  . PRO AB 3 171 ? 409.136 279.060 205.123 1.00 55.40  ? 171 PRO T  CB  1 
ATOM 49301 C CG  . PRO AB 3 171 ? 410.345 278.461 204.528 1.00 55.40  ? 171 PRO T  CG  1 
ATOM 49302 C CD  . PRO AB 3 171 ? 411.180 277.968 205.671 1.00 55.40  ? 171 PRO T  CD  1 
ATOM 49303 N N   . TYR AB 3 172 ? 408.455 275.782 205.921 1.00 58.47  ? 172 TYR T  N   1 
ATOM 49304 C CA  . TYR AB 3 172 ? 407.701 274.638 205.444 1.00 58.47  ? 172 TYR T  CA  1 
ATOM 49305 C C   . TYR AB 3 172 ? 407.503 273.655 206.585 1.00 58.47  ? 172 TYR T  C   1 
ATOM 49306 O O   . TYR AB 3 172 ? 408.104 273.776 207.654 1.00 58.47  ? 172 TYR T  O   1 
ATOM 49307 C CB  . TYR AB 3 172 ? 408.404 273.971 204.253 1.00 58.47  ? 172 TYR T  CB  1 
ATOM 49308 C CG  . TYR AB 3 172 ? 409.780 273.424 204.554 1.00 58.47  ? 172 TYR T  CG  1 
ATOM 49309 C CD1 . TYR AB 3 172 ? 410.905 274.224 204.434 1.00 58.47  ? 172 TYR T  CD1 1 
ATOM 49310 C CD2 . TYR AB 3 172 ? 409.956 272.097 204.926 1.00 58.47  ? 172 TYR T  CD2 1 
ATOM 49311 C CE1 . TYR AB 3 172 ? 412.164 273.727 204.704 1.00 58.47  ? 172 TYR T  CE1 1 
ATOM 49312 C CE2 . TYR AB 3 172 ? 411.207 271.593 205.199 1.00 58.47  ? 172 TYR T  CE2 1 
ATOM 49313 C CZ  . TYR AB 3 172 ? 412.307 272.410 205.085 1.00 58.47  ? 172 TYR T  CZ  1 
ATOM 49314 O OH  . TYR AB 3 172 ? 413.554 271.902 205.354 1.00 58.47  ? 172 TYR T  OH  1 
ATOM 49315 N N   . GLY AB 3 173 ? 406.652 272.670 206.348 1.00 57.96  ? 173 GLY T  N   1 
ATOM 49316 C CA  . GLY AB 3 173 ? 406.379 271.656 207.337 1.00 57.96  ? 173 GLY T  CA  1 
ATOM 49317 C C   . GLY AB 3 173 ? 405.124 271.946 208.133 1.00 57.96  ? 173 GLY T  C   1 
ATOM 49318 O O   . GLY AB 3 173 ? 404.250 272.717 207.730 1.00 57.96  ? 173 GLY T  O   1 
ATOM 49319 N N   . ALA AB 3 174 ? 405.047 271.304 209.299 1.00 56.15  ? 174 ALA T  N   1 
ATOM 49320 C CA  . ALA AB 3 174 ? 403.868 271.441 210.143 1.00 56.15  ? 174 ALA T  CA  1 
ATOM 49321 C C   . ALA AB 3 174 ? 403.786 272.819 210.783 1.00 56.15  ? 174 ALA T  C   1 
ATOM 49322 O O   . ALA AB 3 174 ? 402.714 273.434 210.782 1.00 56.15  ? 174 ALA T  O   1 
ATOM 49323 C CB  . ALA AB 3 174 ? 403.867 270.358 211.219 1.00 56.15  ? 174 ALA T  CB  1 
ATOM 49324 N N   . PHE AB 3 175 ? 404.897 273.325 211.313 1.00 55.30  ? 175 PHE T  N   1 
ATOM 49325 C CA  . PHE AB 3 175 ? 404.908 274.618 211.977 1.00 55.30  ? 175 PHE T  CA  1 
ATOM 49326 C C   . PHE AB 3 175 ? 406.063 275.447 211.442 1.00 55.30  ? 175 PHE T  C   1 
ATOM 49327 O O   . PHE AB 3 175 ? 407.108 274.912 211.071 1.00 55.30  ? 175 PHE T  O   1 
ATOM 49328 C CB  . PHE AB 3 175 ? 405.036 274.464 213.489 1.00 55.30  ? 175 PHE T  CB  1 
ATOM 49329 C CG  . PHE AB 3 175 ? 403.922 273.687 214.107 1.00 55.30  ? 175 PHE T  CG  1 
ATOM 49330 C CD1 . PHE AB 3 175 ? 402.676 274.256 214.283 1.00 55.30  ? 175 PHE T  CD1 1 
ATOM 49331 C CD2 . PHE AB 3 175 ? 404.123 272.383 214.524 1.00 55.30  ? 175 PHE T  CD2 1 
ATOM 49332 C CE1 . PHE AB 3 175 ? 401.648 273.533 214.852 1.00 55.30  ? 175 PHE T  CE1 1 
ATOM 49333 C CE2 . PHE AB 3 175 ? 403.100 271.662 215.100 1.00 55.30  ? 175 PHE T  CE2 1 
ATOM 49334 C CZ  . PHE AB 3 175 ? 401.862 272.238 215.265 1.00 55.30  ? 175 PHE T  CZ  1 
ATOM 49335 N N   . GLY AB 3 176 ? 405.871 276.761 211.420 1.00 52.70  ? 176 GLY T  N   1 
ATOM 49336 C CA  . GLY AB 3 176 ? 406.893 277.653 210.912 1.00 52.70  ? 176 GLY T  CA  1 
ATOM 49337 C C   . GLY AB 3 176 ? 407.815 278.190 211.979 1.00 52.70  ? 176 GLY T  C   1 
ATOM 49338 O O   . GLY AB 3 176 ? 407.371 278.903 212.884 1.00 52.70  ? 176 GLY T  O   1 
ATOM 49339 N N   . ARG AB 3 177 ? 409.102 277.875 211.860 1.00 52.05  ? 177 ARG T  N   1 
ATOM 49340 C CA  . ARG AB 3 177 ? 410.069 278.151 212.912 1.00 52.05  ? 177 ARG T  CA  1 
ATOM 49341 C C   . ARG AB 3 177 ? 410.979 279.306 212.529 1.00 52.05  ? 177 ARG T  C   1 
ATOM 49342 O O   . ARG AB 3 177 ? 411.245 279.550 211.353 1.00 52.05  ? 177 ARG T  O   1 
ATOM 49343 C CB  . ARG AB 3 177 ? 410.926 276.923 213.212 1.00 52.05  ? 177 ARG T  CB  1 
ATOM 49344 C CG  . ARG AB 3 177 ? 410.160 275.774 213.807 1.00 52.05  ? 177 ARG T  CG  1 
ATOM 49345 C CD  . ARG AB 3 177 ? 411.081 274.621 214.115 1.00 52.05  ? 177 ARG T  CD  1 
ATOM 49346 N NE  . ARG AB 3 177 ? 410.343 273.487 214.649 1.00 52.05  ? 177 ARG T  NE  1 
ATOM 49347 C CZ  . ARG AB 3 177 ? 409.855 272.505 213.902 1.00 52.05  ? 177 ARG T  CZ  1 
ATOM 49348 N NH1 . ARG AB 3 177 ? 410.035 272.517 212.590 1.00 52.05  ? 177 ARG T  NH1 1 
ATOM 49349 N NH2 . ARG AB 3 177 ? 409.191 271.509 214.466 1.00 52.05  ? 177 ARG T  NH2 1 
ATOM 49350 N N   . LEU AB 3 178 ? 411.482 279.992 213.547 1.00 48.71  ? 178 LEU T  N   1 
ATOM 49351 C CA  . LEU AB 3 178 ? 412.324 281.158 213.342 1.00 48.71  ? 178 LEU T  CA  1 
ATOM 49352 C C   . LEU AB 3 178 ? 413.289 281.297 214.507 1.00 48.71  ? 178 LEU T  C   1 
ATOM 49353 O O   . LEU AB 3 178 ? 412.866 281.317 215.664 1.00 48.71  ? 178 LEU T  O   1 
ATOM 49354 C CB  . LEU AB 3 178 ? 411.475 282.419 213.206 1.00 48.71  ? 178 LEU T  CB  1 
ATOM 49355 C CG  . LEU AB 3 178 ? 412.251 283.708 212.999 1.00 48.71  ? 178 LEU T  CG  1 
ATOM 49356 C CD1 . LEU AB 3 178 ? 413.039 283.622 211.724 1.00 48.71  ? 178 LEU T  CD1 1 
ATOM 49357 C CD2 . LEU AB 3 178 ? 411.301 284.873 212.952 1.00 48.71  ? 178 LEU T  CD2 1 
ATOM 49358 N N   . TYR AB 3 179 ? 414.576 281.384 214.195 1.00 48.97  ? 179 TYR T  N   1 
ATOM 49359 C CA  . TYR AB 3 179 ? 415.636 281.645 215.155 1.00 48.97  ? 179 TYR T  CA  1 
ATOM 49360 C C   . TYR AB 3 179 ? 416.367 282.890 214.693 1.00 48.97  ? 179 TYR T  C   1 
ATOM 49361 O O   . TYR AB 3 179 ? 416.917 282.903 213.584 1.00 48.97  ? 179 TYR T  O   1 
ATOM 49362 C CB  . TYR AB 3 179 ? 416.637 280.495 215.233 1.00 48.97  ? 179 TYR T  CB  1 
ATOM 49363 C CG  . TYR AB 3 179 ? 416.116 279.165 215.687 1.00 48.97  ? 179 TYR T  CG  1 
ATOM 49364 C CD1 . TYR AB 3 179 ? 415.842 278.928 217.019 1.00 48.97  ? 179 TYR T  CD1 1 
ATOM 49365 C CD2 . TYR AB 3 179 ? 415.970 278.122 214.790 1.00 48.97  ? 179 TYR T  CD2 1 
ATOM 49366 C CE1 . TYR AB 3 179 ? 415.387 277.706 217.437 1.00 48.97  ? 179 TYR T  CE1 1 
ATOM 49367 C CE2 . TYR AB 3 179 ? 415.521 276.894 215.197 1.00 48.97  ? 179 TYR T  CE2 1 
ATOM 49368 C CZ  . TYR AB 3 179 ? 415.231 276.692 216.523 1.00 48.97  ? 179 TYR T  CZ  1 
ATOM 49369 O OH  . TYR AB 3 179 ? 414.780 275.466 216.943 1.00 48.97  ? 179 TYR T  OH  1 
ATOM 49370 N N   . LEU AB 3 180 ? 416.387 283.911 215.545 1.00 47.26  ? 180 LEU T  N   1 
ATOM 49371 C CA  . LEU AB 3 180 ? 417.141 285.139 215.342 1.00 47.26  ? 180 LEU T  CA  1 
ATOM 49372 C C   . LEU AB 3 180 ? 418.160 285.281 216.462 1.00 47.26  ? 180 LEU T  C   1 
ATOM 49373 O O   . LEU AB 3 180 ? 417.961 284.756 217.555 1.00 47.26  ? 180 LEU T  O   1 
ATOM 49374 C CB  . LEU AB 3 180 ? 416.217 286.353 215.340 1.00 47.26  ? 180 LEU T  CB  1 
ATOM 49375 C CG  . LEU AB 3 180 ? 415.201 286.420 214.210 1.00 47.26  ? 180 LEU T  CG  1 
ATOM 49376 C CD1 . LEU AB 3 180 ? 414.218 287.519 214.477 1.00 47.26  ? 180 LEU T  CD1 1 
ATOM 49377 C CD2 . LEU AB 3 180 ? 415.925 286.682 212.925 1.00 47.26  ? 180 LEU T  CD2 1 
ATOM 49378 N N   . ALA AB 3 181 ? 419.243 286.008 216.210 1.00 50.68  ? 181 ALA T  N   1 
ATOM 49379 C CA  . ALA AB 3 181 ? 420.288 286.163 217.213 1.00 50.68  ? 181 ALA T  CA  1 
ATOM 49380 C C   . ALA AB 3 181 ? 420.815 287.585 217.236 1.00 50.68  ? 181 ALA T  C   1 
ATOM 49381 O O   . ALA AB 3 181 ? 420.732 288.304 216.239 1.00 50.68  ? 181 ALA T  O   1 
ATOM 49382 C CB  . ALA AB 3 181 ? 421.452 285.215 216.963 1.00 50.68  ? 181 ALA T  CB  1 
ATOM 49383 N N   . GLY AB 3 182 ? 421.346 287.984 218.380 1.00 50.85  ? 182 GLY T  N   1 
ATOM 49384 C CA  . GLY AB 3 182 ? 421.977 289.286 218.492 1.00 50.85  ? 182 GLY T  CA  1 
ATOM 49385 C C   . GLY AB 3 182 ? 421.867 289.825 219.896 1.00 50.85  ? 182 GLY T  C   1 
ATOM 49386 O O   . GLY AB 3 182 ? 421.307 289.195 220.785 1.00 50.85  ? 182 GLY T  O   1 
ATOM 49387 N N   . SER AB 3 183 ? 422.411 291.026 220.082 1.00 53.13  ? 183 SER T  N   1 
ATOM 49388 C CA  . SER AB 3 183 ? 422.364 291.677 221.384 1.00 53.13  ? 183 SER T  CA  1 
ATOM 49389 C C   . SER AB 3 183 ? 420.935 292.091 221.726 1.00 53.13  ? 183 SER T  C   1 
ATOM 49390 O O   . SER AB 3 183 ? 420.046 292.087 220.872 1.00 53.13  ? 183 SER T  O   1 
ATOM 49391 C CB  . SER AB 3 183 ? 423.292 292.889 221.410 1.00 53.13  ? 183 SER T  CB  1 
ATOM 49392 O OG  . SER AB 3 183 ? 422.850 293.887 220.510 1.00 53.13  ? 183 SER T  OG  1 
ATOM 49393 N N   . GLU AB 3 184 ? 420.722 292.469 222.995 1.00 54.41  ? 184 GLU T  N   1 
ATOM 49394 C CA  . GLU AB 3 184 ? 419.367 292.468 223.545 1.00 54.41  ? 184 GLU T  CA  1 
ATOM 49395 C C   . GLU AB 3 184 ? 418.504 293.581 222.972 1.00 54.41  ? 184 GLU T  C   1 
ATOM 49396 O O   . GLU AB 3 184 ? 417.306 293.383 222.761 1.00 54.41  ? 184 GLU T  O   1 
ATOM 49397 C CB  . GLU AB 3 184 ? 419.372 292.608 225.058 1.00 54.41  ? 184 GLU T  CB  1 
ATOM 49398 C CG  . GLU AB 3 184 ? 417.999 292.274 225.645 1.00 54.41  ? 184 GLU T  CG  1 
ATOM 49399 C CD  . GLU AB 3 184 ? 417.808 292.775 227.043 1.00 54.41  ? 184 GLU T  CD  1 
ATOM 49400 O OE1 . GLU AB 3 184 ? 418.692 293.503 227.520 1.00 54.41  ? 184 GLU T  OE1 1 
ATOM 49401 O OE2 . GLU AB 3 184 ? 416.774 292.448 227.662 1.00 54.41  ? 184 GLU T  OE2 1 
ATOM 49402 N N   . ALA AB 3 185 ? 419.075 294.761 222.740 1.00 53.29  ? 185 ALA T  N   1 
ATOM 49403 C CA  . ALA AB 3 185 ? 418.272 295.859 222.213 1.00 53.29  ? 185 ALA T  CA  1 
ATOM 49404 C C   . ALA AB 3 185 ? 417.808 295.558 220.794 1.00 53.29  ? 185 ALA T  C   1 
ATOM 49405 O O   . ALA AB 3 185 ? 416.637 295.778 220.446 1.00 53.29  ? 185 ALA T  O   1 
ATOM 49406 C CB  . ALA AB 3 185 ? 419.072 297.156 222.260 1.00 53.29  ? 185 ALA T  CB  1 
ATOM 49407 N N   . GLU AB 3 186 ? 418.698 294.975 219.991 1.00 52.71  ? 186 GLU T  N   1 
ATOM 49408 C CA  . GLU AB 3 186 ? 418.351 294.600 218.630 1.00 52.71  ? 186 GLU T  CA  1 
ATOM 49409 C C   . GLU AB 3 186 ? 417.340 293.462 218.616 1.00 52.71  ? 186 GLU T  C   1 
ATOM 49410 O O   . GLU AB 3 186 ? 416.416 293.458 217.800 1.00 52.71  ? 186 GLU T  O   1 
ATOM 49411 C CB  . GLU AB 3 186 ? 419.621 294.218 217.880 1.00 52.71  ? 186 GLU T  CB  1 
ATOM 49412 C CG  . GLU AB 3 186 ? 420.661 295.330 217.834 1.00 52.71  ? 186 GLU T  CG  1 
ATOM 49413 C CD  . GLU AB 3 186 ? 420.259 296.498 216.954 1.00 52.71  ? 186 GLU T  CD  1 
ATOM 49414 O OE1 . GLU AB 3 186 ? 419.596 296.275 215.921 1.00 52.71  ? 186 GLU T  OE1 1 
ATOM 49415 O OE2 . GLU AB 3 186 ? 420.610 297.647 217.290 1.00 52.71  ? 186 GLU T  OE2 1 
ATOM 49416 N N   . ILE AB 3 187 ? 417.463 292.517 219.549 1.00 50.45  ? 187 ILE T  N   1 
ATOM 49417 C CA  . ILE AB 3 187 ? 416.537 291.388 219.600 1.00 50.45  ? 187 ILE T  CA  1 
ATOM 49418 C C   . ILE AB 3 187 ? 415.181 291.817 220.147 1.00 50.45  ? 187 ILE T  C   1 
ATOM 49419 O O   . ILE AB 3 187 ? 414.145 291.323 219.701 1.00 50.45  ? 187 ILE T  O   1 
ATOM 49420 C CB  . ILE AB 3 187 ? 417.163 290.230 220.399 1.00 50.45  ? 187 ILE T  CB  1 
ATOM 49421 C CG1 . ILE AB 3 187 ? 418.285 289.613 219.581 1.00 50.45  ? 187 ILE T  CG1 1 
ATOM 49422 C CG2 . ILE AB 3 187 ? 416.172 289.135 220.731 1.00 50.45  ? 187 ILE T  CG2 1 
ATOM 49423 C CD1 . ILE AB 3 187 ? 417.802 289.016 218.290 1.00 50.45  ? 187 ILE T  CD1 1 
ATOM 49424 N N   . ASP AB 3 188 ? 415.154 292.782 221.063 1.00 53.57  ? 188 ASP T  N   1 
ATOM 49425 C CA  . ASP AB 3 188 ? 413.877 293.307 221.536 1.00 53.57  ? 188 ASP T  CA  1 
ATOM 49426 C C   . ASP AB 3 188 ? 413.150 294.062 220.433 1.00 53.57  ? 188 ASP T  C   1 
ATOM 49427 O O   . ASP AB 3 188 ? 411.932 293.902 220.260 1.00 53.57  ? 188 ASP T  O   1 
ATOM 49428 C CB  . ASP AB 3 188 ? 414.090 294.203 222.753 1.00 53.57  ? 188 ASP T  CB  1 
ATOM 49429 C CG  . ASP AB 3 188 ? 414.423 293.417 224.004 1.00 53.57  ? 188 ASP T  CG  1 
ATOM 49430 O OD1 . ASP AB 3 188 ? 413.948 292.272 224.130 1.00 53.57  ? 188 ASP T  OD1 1 
ATOM 49431 O OD2 . ASP AB 3 188 ? 415.164 293.937 224.862 1.00 53.57  ? 188 ASP T  OD2 1 
ATOM 49432 N N   . ALA AB 3 189 ? 413.892 294.841 219.639 1.00 55.47  ? 189 ALA T  N   1 
ATOM 49433 C CA  . ALA AB 3 189 ? 413.282 295.538 218.511 1.00 55.47  ? 189 ALA T  CA  1 
ATOM 49434 C C   . ALA AB 3 189 ? 412.803 294.557 217.445 1.00 55.47  ? 189 ALA T  C   1 
ATOM 49435 O O   . ALA AB 3 189 ? 411.689 294.688 216.921 1.00 55.47  ? 189 ALA T  O   1 
ATOM 49436 C CB  . ALA AB 3 189 ? 414.270 296.539 217.920 1.00 55.47  ? 189 ALA T  CB  1 
ATOM 49437 N N   . ALA AB 3 190 ? 413.614 293.538 217.148 1.00 54.02  ? 190 ALA T  N   1 
ATOM 49438 C CA  . ALA AB 3 190 ? 413.239 292.554 216.138 1.00 54.02  ? 190 ALA T  CA  1 
ATOM 49439 C C   . ALA AB 3 190 ? 412.088 291.683 216.608 1.00 54.02  ? 190 ALA T  C   1 
ATOM 49440 O O   . ALA AB 3 190 ? 411.243 291.279 215.807 1.00 54.02  ? 190 ALA T  O   1 
ATOM 49441 C CB  . ALA AB 3 190 ? 414.441 291.687 215.776 1.00 54.02  ? 190 ALA T  CB  1 
ATOM 49442 N N   . ALA AB 3 191 ? 412.021 291.413 217.909 1.00 56.94  ? 191 ALA T  N   1 
ATOM 49443 C CA  . ALA AB 3 191 ? 410.940 290.608 218.456 1.00 56.94  ? 191 ALA T  CA  1 
ATOM 49444 C C   . ALA AB 3 191 ? 409.624 291.359 218.406 1.00 56.94  ? 191 ALA T  C   1 
ATOM 49445 O O   . ALA AB 3 191 ? 408.599 290.791 218.009 1.00 56.94  ? 191 ALA T  O   1 
ATOM 49446 C CB  . ALA AB 3 191 ? 411.269 290.207 219.891 1.00 56.94  ? 191 ALA T  CB  1 
ATOM 49447 N N   . GLU AB 3 192 ? 409.638 292.637 218.800 1.00 60.11  ? 192 GLU T  N   1 
ATOM 49448 C CA  . GLU AB 3 192 ? 408.439 293.462 218.697 1.00 60.11  ? 192 GLU T  CA  1 
ATOM 49449 C C   . GLU AB 3 192 ? 407.984 293.595 217.250 1.00 60.11  ? 192 GLU T  C   1 
ATOM 49450 O O   . GLU AB 3 192 ? 406.790 293.467 216.952 1.00 60.11  ? 192 GLU T  O   1 
ATOM 49451 C CB  . GLU AB 3 192 ? 408.696 294.836 219.313 1.00 60.11  ? 192 GLU T  CB  1 
ATOM 49452 C CG  . GLU AB 3 192 ? 407.527 295.801 219.181 1.00 60.11  ? 192 GLU T  CG  1 
ATOM 49453 C CD  . GLU AB 3 192 ? 406.291 295.363 219.952 1.00 60.11  ? 192 GLU T  CD  1 
ATOM 49454 O OE1 . GLU AB 3 192 ? 406.433 294.696 220.999 1.00 60.11  ? 192 GLU T  OE1 1 
ATOM 49455 O OE2 . GLU AB 3 192 ? 405.170 295.681 219.501 1.00 60.11  ? 192 GLU T  OE2 1 
ATOM 49456 N N   . ALA AB 3 193 ? 408.937 293.769 216.329 1.00 58.84  ? 193 ALA T  N   1 
ATOM 49457 C CA  . ALA AB 3 193 ? 408.580 293.928 214.924 1.00 58.84  ? 193 ALA T  CA  1 
ATOM 49458 C C   . ALA AB 3 193 ? 408.043 292.635 214.325 1.00 58.84  ? 193 ALA T  C   1 
ATOM 49459 O O   . ALA AB 3 193 ? 407.080 292.666 213.556 1.00 58.84  ? 193 ALA T  O   1 
ATOM 49460 C CB  . ALA AB 3 193 ? 409.782 294.423 214.130 1.00 58.84  ? 193 ALA T  CB  1 
ATOM 49461 N N   . ALA AB 3 194 ? 408.620 291.489 214.688 1.00 57.98  ? 194 ALA T  N   1 
ATOM 49462 C CA  . ALA AB 3 194 ? 408.175 290.225 214.113 1.00 57.98  ? 194 ALA T  CA  1 
ATOM 49463 C C   . ALA AB 3 194 ? 406.814 289.815 214.658 1.00 57.98  ? 194 ALA T  C   1 
ATOM 49464 O O   . ALA AB 3 194 ? 405.958 289.331 213.907 1.00 57.98  ? 194 ALA T  O   1 
ATOM 49465 C CB  . ALA AB 3 194 ? 409.210 289.136 214.374 1.00 57.98  ? 194 ALA T  CB  1 
ATOM 49466 N N   . GLU AB 3 195 ? 406.591 290.014 215.962 1.00 61.04  ? 195 GLU T  N   1 
ATOM 49467 C CA  . GLU AB 3 195 ? 405.277 289.739 216.536 1.00 61.04  ? 195 GLU T  CA  1 
ATOM 49468 C C   . GLU AB 3 195 ? 404.215 290.665 215.955 1.00 61.04  ? 195 GLU T  C   1 
ATOM 49469 O O   . GLU AB 3 195 ? 403.102 290.220 215.642 1.00 61.04  ? 195 GLU T  O   1 
ATOM 49470 C CB  . GLU AB 3 195 ? 405.333 289.879 218.055 1.00 61.04  ? 195 GLU T  CB  1 
ATOM 49471 C CG  . GLU AB 3 195 ? 406.151 288.813 218.756 1.00 61.04  ? 195 GLU T  CG  1 
ATOM 49472 C CD  . GLU AB 3 195 ? 406.314 289.095 220.235 1.00 61.04  ? 195 GLU T  CD  1 
ATOM 49473 O OE1 . GLU AB 3 195 ? 405.856 290.164 220.686 1.00 61.04  ? 195 GLU T  OE1 1 
ATOM 49474 O OE2 . GLU AB 3 195 ? 406.918 288.262 220.942 1.00 61.04  ? 195 GLU T  OE2 1 
ATOM 49475 N N   . ALA AB 3 196 ? 404.549 291.947 215.768 1.00 61.88  ? 196 ALA T  N   1 
ATOM 49476 C CA  . ALA AB 3 196 ? 403.589 292.883 215.196 1.00 61.88  ? 196 ALA T  CA  1 
ATOM 49477 C C   . ALA AB 3 196 ? 403.351 292.595 213.721 1.00 61.88  ? 196 ALA T  C   1 
ATOM 49478 O O   . ALA AB 3 196 ? 402.278 292.886 213.187 1.00 61.88  ? 196 ALA T  O   1 
ATOM 49479 C CB  . ALA AB 3 196 ? 404.074 294.318 215.388 1.00 61.88  ? 196 ALA T  CB  1 
ATOM 49480 N N   . ALA AB 3 197 ? 404.349 292.033 213.042 1.00 59.30  ? 197 ALA T  N   1 
ATOM 49481 C CA  . ALA AB 3 197 ? 404.175 291.676 211.643 1.00 59.30  ? 197 ALA T  CA  1 
ATOM 49482 C C   . ALA AB 3 197 ? 403.285 290.457 211.497 1.00 59.30  ? 197 ALA T  C   1 
ATOM 49483 O O   . ALA AB 3 197 ? 402.505 290.361 210.546 1.00 59.30  ? 197 ALA T  O   1 
ATOM 49484 C CB  . ALA AB 3 197 ? 405.532 291.422 210.998 1.00 59.30  ? 197 ALA T  CB  1 
ATOM 49485 N N   . ILE AB 3 198 ? 403.393 289.510 212.427 1.00 59.91  ? 198 ILE T  N   1 
ATOM 49486 C CA  . ILE AB 3 198 ? 402.540 288.330 212.354 1.00 59.91  ? 198 ILE T  CA  1 
ATOM 49487 C C   . ILE AB 3 198 ? 401.103 288.671 212.733 1.00 59.91  ? 198 ILE T  C   1 
ATOM 49488 O O   . ILE AB 3 198 ? 400.158 288.260 212.049 1.00 59.91  ? 198 ILE T  O   1 
ATOM 49489 C CB  . ILE AB 3 198 ? 403.111 287.194 213.220 1.00 59.91  ? 198 ILE T  CB  1 
ATOM 49490 C CG1 . ILE AB 3 198 ? 404.413 286.692 212.618 1.00 59.91  ? 198 ILE T  CG1 1 
ATOM 49491 C CG2 . ILE AB 3 198 ? 402.162 286.035 213.288 1.00 59.91  ? 198 ILE T  CG2 1 
ATOM 49492 C CD1 . ILE AB 3 198 ? 404.241 286.127 211.228 1.00 59.91  ? 198 ILE T  CD1 1 
ATOM 49493 N N   . ARG AB 3 199 ? 400.904 289.452 213.793 1.00 64.02  ? 199 ARG T  N   1 
ATOM 49494 C CA  . ARG AB 3 199 ? 399.533 289.640 214.255 1.00 64.02  ? 199 ARG T  CA  1 
ATOM 49495 C C   . ARG AB 3 199 ? 398.735 290.648 213.436 1.00 64.02  ? 199 ARG T  C   1 
ATOM 49496 O O   . ARG AB 3 199 ? 397.534 290.795 213.681 1.00 64.02  ? 199 ARG T  O   1 
ATOM 49497 C CB  . ARG AB 3 199 ? 399.508 290.065 215.722 1.00 64.02  ? 199 ARG T  CB  1 
ATOM 49498 C CG  . ARG AB 3 199 ? 400.073 291.442 215.999 1.00 64.02  ? 199 ARG T  CG  1 
ATOM 49499 C CD  . ARG AB 3 199 ? 399.883 291.792 217.462 1.00 64.02  ? 199 ARG T  CD  1 
ATOM 49500 N NE  . ARG AB 3 199 ? 400.550 290.833 218.336 1.00 64.02  ? 199 ARG T  NE  1 
ATOM 49501 C CZ  . ARG AB 3 199 ? 401.805 290.948 218.754 1.00 64.02  ? 199 ARG T  CZ  1 
ATOM 49502 N NH1 . ARG AB 3 199 ? 402.537 291.990 218.387 1.00 64.02  ? 199 ARG T  NH1 1 
ATOM 49503 N NH2 . ARG AB 3 199 ? 402.324 290.022 219.547 1.00 64.02  ? 199 ARG T  NH2 1 
ATOM 49504 N N   . SER AB 3 200 ? 399.350 291.336 212.475 1.00 66.09  ? 200 SER T  N   1 
ATOM 49505 C CA  . SER AB 3 200 ? 398.669 292.375 211.702 1.00 66.09  ? 200 SER T  CA  1 
ATOM 49506 C C   . SER AB 3 200 ? 398.330 291.923 210.289 1.00 66.09  ? 200 SER T  C   1 
ATOM 49507 O O   . SER AB 3 200 ? 398.459 292.698 209.338 1.00 66.09  ? 200 SER T  O   1 
ATOM 49508 C CB  . SER AB 3 200 ? 399.504 293.649 211.664 1.00 66.09  ? 200 SER T  CB  1 
ATOM 49509 O OG  . SER AB 3 200 ? 400.703 293.447 210.941 1.00 66.09  ? 200 SER T  OG  1 
ATOM 49510 N N   . VAL AB 3 201 ? 397.920 290.671 210.109 1.00 67.28  ? 201 VAL T  N   1 
ATOM 49511 C CA  . VAL AB 3 201 ? 397.412 290.193 208.828 1.00 67.28  ? 201 VAL T  CA  1 
ATOM 49512 C C   . VAL AB 3 201 ? 396.069 289.518 209.068 1.00 67.28  ? 201 VAL T  C   1 
ATOM 49513 O O   . VAL AB 3 201 ? 395.824 288.978 210.152 1.00 67.28  ? 201 VAL T  O   1 
ATOM 49514 C CB  . VAL AB 3 201 ? 398.397 289.236 208.126 1.00 67.28  ? 201 VAL T  CB  1 
ATOM 49515 C CG1 . VAL AB 3 201 ? 399.655 289.976 207.708 1.00 67.28  ? 201 VAL T  CG1 1 
ATOM 49516 C CG2 . VAL AB 3 201 ? 398.760 288.083 209.028 1.00 67.28  ? 201 VAL T  CG2 1 
ATOM 49517 N N   . SER AB 3 202 ? 395.187 289.579 208.075 1.00 69.67  ? 202 SER T  N   1 
ATOM 49518 C CA  . SER AB 3 202 ? 393.859 289.003 208.210 1.00 69.67  ? 202 SER T  CA  1 
ATOM 49519 C C   . SER AB 3 202 ? 393.859 287.541 207.775 1.00 69.67  ? 202 SER T  C   1 
ATOM 49520 O O   . SER AB 3 202 ? 394.809 287.043 207.168 1.00 69.67  ? 202 SER T  O   1 
ATOM 49521 C CB  . SER AB 3 202 ? 392.843 289.791 207.388 1.00 69.67  ? 202 SER T  CB  1 
ATOM 49522 O OG  . SER AB 3 202 ? 393.085 289.630 206.003 1.00 69.67  ? 202 SER T  OG  1 
ATOM 49523 N N   . GLY AB 3 203 ? 392.770 286.854 208.081 1.00 69.94  ? 203 GLY T  N   1 
ATOM 49524 C CA  . GLY AB 3 203 ? 392.642 285.466 207.697 1.00 69.94  ? 203 GLY T  CA  1 
ATOM 49525 C C   . GLY AB 3 203 ? 391.533 284.781 208.472 1.00 69.94  ? 203 GLY T  C   1 
ATOM 49526 O O   . GLY AB 3 203 ? 390.725 285.420 209.142 1.00 69.94  ? 203 GLY T  O   1 
ATOM 49527 N N   . VAL AB 3 204 ? 391.519 283.460 208.353 1.00 71.99  ? 204 VAL T  N   1 
ATOM 49528 C CA  . VAL AB 3 204 ? 390.543 282.613 209.023 1.00 71.99  ? 204 VAL T  CA  1 
ATOM 49529 C C   . VAL AB 3 204 ? 391.240 281.847 210.137 1.00 71.99  ? 204 VAL T  C   1 
ATOM 49530 O O   . VAL AB 3 204 ? 392.234 281.148 209.910 1.00 71.99  ? 204 VAL T  O   1 
ATOM 49531 C CB  . VAL AB 3 204 ? 389.873 281.648 208.025 1.00 71.99  ? 204 VAL T  CB  1 
ATOM 49532 C CG1 . VAL AB 3 204 ? 388.954 280.678 208.746 1.00 71.99  ? 204 VAL T  CG1 1 
ATOM 49533 C CG2 . VAL AB 3 204 ? 389.114 282.431 206.972 1.00 71.99  ? 204 VAL T  CG2 1 
ATOM 49534 N N   . ALA AB 3 205 ? 390.710 281.972 211.348 1.00 73.45  ? 205 ALA T  N   1 
ATOM 49535 C CA  . ALA AB 3 205 ? 391.287 281.277 212.492 1.00 73.45  ? 205 ALA T  CA  1 
ATOM 49536 C C   . ALA AB 3 205 ? 390.602 279.934 212.710 1.00 73.45  ? 205 ALA T  C   1 
ATOM 49537 O O   . ALA AB 3 205 ? 390.599 279.080 211.825 1.00 73.45  ? 205 ALA T  O   1 
ATOM 49538 C CB  . ALA AB 3 205 ? 391.189 282.134 213.742 1.00 73.45  ? 205 ALA T  CB  1 
ATOM 49539 N N   . ILE BB 3 3   ? 396.920 244.090 212.556 1.00 58.48  ? 3   ILE U  N   1 
ATOM 49540 C CA  . ILE BB 3 3   ? 397.704 244.943 211.676 1.00 58.48  ? 3   ILE U  CA  1 
ATOM 49541 C C   . ILE BB 3 3   ? 396.856 245.349 210.483 1.00 58.48  ? 3   ILE U  C   1 
ATOM 49542 O O   . ILE BB 3 3   ? 396.306 244.498 209.789 1.00 58.48  ? 3   ILE U  O   1 
ATOM 49543 C CB  . ILE BB 3 3   ? 398.987 244.240 211.227 1.00 58.48  ? 3   ILE U  CB  1 
ATOM 49544 C CG1 . ILE BB 3 3   ? 399.855 243.907 212.438 1.00 58.48  ? 3   ILE U  CG1 1 
ATOM 49545 C CG2 . ILE BB 3 3   ? 399.765 245.119 210.276 1.00 58.48  ? 3   ILE U  CG2 1 
ATOM 49546 C CD1 . ILE BB 3 3   ? 400.996 242.975 212.129 1.00 58.48  ? 3   ILE U  CD1 1 
ATOM 49547 N N   . THR BB 3 4   ? 396.752 246.651 210.247 1.00 59.05  ? 4   THR U  N   1 
ATOM 49548 C CA  . THR BB 3 4   ? 395.923 247.185 209.178 1.00 59.05  ? 4   THR U  CA  1 
ATOM 49549 C C   . THR BB 3 4   ? 396.647 247.067 207.845 1.00 59.05  ? 4   THR U  C   1 
ATOM 49550 O O   . THR BB 3 4   ? 397.752 247.591 207.677 1.00 59.05  ? 4   THR U  O   1 
ATOM 49551 C CB  . THR BB 3 4   ? 395.567 248.646 209.446 1.00 59.05  ? 4   THR U  CB  1 
ATOM 49552 O OG1 . THR BB 3 4   ? 394.882 248.747 210.699 1.00 59.05  ? 4   THR U  OG1 1 
ATOM 49553 C CG2 . THR BB 3 4   ? 394.670 249.184 208.342 1.00 59.05  ? 4   THR U  CG2 1 
ATOM 49554 N N   . LEU BB 3 5   ? 396.018 246.375 206.901 1.00 59.38  ? 5   LEU U  N   1 
ATOM 49555 C CA  . LEU BB 3 5   ? 396.558 246.202 205.559 1.00 59.38  ? 5   LEU U  CA  1 
ATOM 49556 C C   . LEU BB 3 5   ? 396.144 247.407 204.729 1.00 59.38  ? 5   LEU U  C   1 
ATOM 49557 O O   . LEU BB 3 5   ? 394.975 247.535 204.356 1.00 59.38  ? 5   LEU U  O   1 
ATOM 49558 C CB  . LEU BB 3 5   ? 396.050 244.911 204.926 1.00 59.38  ? 5   LEU U  CB  1 
ATOM 49559 C CG  . LEU BB 3 5   ? 396.625 244.601 203.547 1.00 59.38  ? 5   LEU U  CG  1 
ATOM 49560 C CD1 . LEU BB 3 5   ? 398.111 244.346 203.650 1.00 59.38  ? 5   LEU U  CD1 1 
ATOM 49561 C CD2 . LEU BB 3 5   ? 395.923 243.418 202.920 1.00 59.38  ? 5   LEU U  CD2 1 
ATOM 49562 N N   . ARG BB 3 6   ? 397.098 248.291 204.443 1.00 59.10  ? 6   ARG U  N   1 
ATOM 49563 C CA  . ARG BB 3 6   ? 396.775 249.473 203.653 1.00 59.10  ? 6   ARG U  CA  1 
ATOM 49564 C C   . ARG BB 3 6   ? 396.834 249.176 202.162 1.00 59.10  ? 6   ARG U  C   1 
ATOM 49565 O O   . ARG BB 3 6   ? 395.895 249.489 201.424 1.00 59.10  ? 6   ARG U  O   1 
ATOM 49566 C CB  . ARG BB 3 6   ? 397.720 250.620 203.999 1.00 59.10  ? 6   ARG U  CB  1 
ATOM 49567 C CG  . ARG BB 3 6   ? 397.593 251.119 205.418 1.00 59.10  ? 6   ARG U  CG  1 
ATOM 49568 C CD  . ARG BB 3 6   ? 398.589 252.228 205.693 1.00 59.10  ? 6   ARG U  CD  1 
ATOM 49569 N NE  . ARG BB 3 6   ? 398.292 253.424 204.916 1.00 59.10  ? 6   ARG U  NE  1 
ATOM 49570 C CZ  . ARG BB 3 6   ? 397.483 254.391 205.330 1.00 59.10  ? 6   ARG U  CZ  1 
ATOM 49571 N NH1 . ARG BB 3 6   ? 396.902 254.306 206.516 1.00 59.10  ? 6   ARG U  NH1 1 
ATOM 49572 N NH2 . ARG BB 3 6   ? 397.261 255.448 204.564 1.00 59.10  ? 6   ARG U  NH2 1 
ATOM 49573 N N   . THR BB 3 7   ? 397.923 248.569 201.700 1.00 57.57  ? 7   THR U  N   1 
ATOM 49574 C CA  . THR BB 3 7   ? 398.153 248.397 200.274 1.00 57.57  ? 7   THR U  CA  1 
ATOM 49575 C C   . THR BB 3 7   ? 398.634 246.986 199.980 1.00 57.57  ? 7   THR U  C   1 
ATOM 49576 O O   . THR BB 3 7   ? 399.555 246.493 200.629 1.00 57.57  ? 7   THR U  O   1 
ATOM 49577 C CB  . THR BB 3 7   ? 399.182 249.405 199.775 1.00 57.57  ? 7   THR U  CB  1 
ATOM 49578 O OG1 . THR BB 3 7   ? 398.725 250.726 200.075 1.00 57.57  ? 7   THR U  OG1 1 
ATOM 49579 C CG2 . THR BB 3 7   ? 399.388 249.289 198.281 1.00 57.57  ? 7   THR U  CG2 1 
ATOM 49580 N N   . TYR BB 3 8   ? 398.017 246.348 198.992 1.00 56.18  ? 8   TYR U  N   1 
ATOM 49581 C CA  . TYR BB 3 8   ? 398.476 245.056 198.504 1.00 56.18  ? 8   TYR U  CA  1 
ATOM 49582 C C   . TYR BB 3 8   ? 398.315 245.058 196.997 1.00 56.18  ? 8   TYR U  C   1 
ATOM 49583 O O   . TYR BB 3 8   ? 397.186 245.108 196.504 1.00 56.18  ? 8   TYR U  O   1 
ATOM 49584 C CB  . TYR BB 3 8   ? 397.672 243.918 199.123 1.00 56.18  ? 8   TYR U  CB  1 
ATOM 49585 C CG  . TYR BB 3 8   ? 398.062 242.548 198.633 1.00 56.18  ? 8   TYR U  CG  1 
ATOM 49586 C CD1 . TYR BB 3 8   ? 399.189 241.913 199.123 1.00 56.18  ? 8   TYR U  CD1 1 
ATOM 49587 C CD2 . TYR BB 3 8   ? 397.302 241.893 197.677 1.00 56.18  ? 8   TYR U  CD2 1 
ATOM 49588 C CE1 . TYR BB 3 8   ? 399.547 240.663 198.683 1.00 56.18  ? 8   TYR U  CE1 1 
ATOM 49589 C CE2 . TYR BB 3 8   ? 397.653 240.646 197.224 1.00 56.18  ? 8   TYR U  CE2 1 
ATOM 49590 C CZ  . TYR BB 3 8   ? 398.777 240.035 197.730 1.00 56.18  ? 8   TYR U  CZ  1 
ATOM 49591 O OH  . TYR BB 3 8   ? 399.129 238.785 197.279 1.00 56.18  ? 8   TYR U  OH  1 
ATOM 49592 N N   . ILE BB 3 9   ? 399.418 245.001 196.261 1.00 53.58  ? 9   ILE U  N   1 
ATOM 49593 C CA  . ILE BB 3 9   ? 399.301 244.983 194.808 1.00 53.58  ? 9   ILE U  CA  1 
ATOM 49594 C C   . ILE BB 3 9   ? 400.370 244.062 194.234 1.00 53.58  ? 9   ILE U  C   1 
ATOM 49595 O O   . ILE BB 3 9   ? 401.475 243.948 194.773 1.00 53.58  ? 9   ILE U  O   1 
ATOM 49596 C CB  . ILE BB 3 9   ? 399.343 246.412 194.215 1.00 53.58  ? 9   ILE U  CB  1 
ATOM 49597 C CG1 . ILE BB 3 9   ? 398.829 246.411 192.778 1.00 53.58  ? 9   ILE U  CG1 1 
ATOM 49598 C CG2 . ILE BB 3 9   ? 400.721 247.043 194.296 1.00 53.58  ? 9   ILE U  CG2 1 
ATOM 49599 C CD1 . ILE BB 3 9   ? 397.394 245.967 192.667 1.00 53.58  ? 9   ILE U  CD1 1 
ATOM 49600 N N   . PHE BB 3 10  ? 399.999 243.345 193.184 1.00 52.97  ? 10  PHE U  N   1 
ATOM 49601 C CA  . PHE BB 3 10  ? 400.866 242.393 192.513 1.00 52.97  ? 10  PHE U  CA  1 
ATOM 49602 C C   . PHE BB 3 10  ? 401.145 242.860 191.093 1.00 52.97  ? 10  PHE U  C   1 
ATOM 49603 O O   . PHE BB 3 10  ? 400.245 242.866 190.248 1.00 52.97  ? 10  PHE U  O   1 
ATOM 49604 C CB  . PHE BB 3 10  ? 400.216 241.013 192.513 1.00 52.97  ? 10  PHE U  CB  1 
ATOM 49605 C CG  . PHE BB 3 10  ? 400.893 240.023 191.631 1.00 52.97  ? 10  PHE U  CG  1 
ATOM 49606 C CD1 . PHE BB 3 10  ? 402.142 239.535 191.943 1.00 52.97  ? 10  PHE U  CD1 1 
ATOM 49607 C CD2 . PHE BB 3 10  ? 400.257 239.547 190.497 1.00 52.97  ? 10  PHE U  CD2 1 
ATOM 49608 C CE1 . PHE BB 3 10  ? 402.759 238.614 191.124 1.00 52.97  ? 10  PHE U  CE1 1 
ATOM 49609 C CE2 . PHE BB 3 10  ? 400.867 238.620 189.678 1.00 52.97  ? 10  PHE U  CE2 1 
ATOM 49610 C CZ  . PHE BB 3 10  ? 402.119 238.153 189.994 1.00 52.97  ? 10  PHE U  CZ  1 
ATOM 49611 N N   . LEU BB 3 11  ? 402.387 243.248 190.832 1.00 53.17  ? 11  LEU U  N   1 
ATOM 49612 C CA  . LEU BB 3 11  ? 402.813 243.699 189.518 1.00 53.17  ? 11  LEU U  CA  1 
ATOM 49613 C C   . LEU BB 3 11  ? 403.305 242.480 188.760 1.00 53.17  ? 11  LEU U  C   1 
ATOM 49614 O O   . LEU BB 3 11  ? 404.280 241.846 189.174 1.00 53.17  ? 11  LEU U  O   1 
ATOM 49615 C CB  . LEU BB 3 11  ? 403.921 244.740 189.629 1.00 53.17  ? 11  LEU U  CB  1 
ATOM 49616 C CG  . LEU BB 3 11  ? 403.555 245.956 190.466 1.00 53.17  ? 11  LEU U  CG  1 
ATOM 49617 C CD1 . LEU BB 3 11  ? 404.714 246.909 190.551 1.00 53.17  ? 11  LEU U  CD1 1 
ATOM 49618 C CD2 . LEU BB 3 11  ? 402.352 246.634 189.890 1.00 53.17  ? 11  LEU U  CD2 1 
ATOM 49619 N N   . ASP BB 3 12  ? 402.620 242.141 187.667 1.00 57.19  ? 12  ASP U  N   1 
ATOM 49620 C CA  . ASP BB 3 12  ? 402.941 240.912 186.954 1.00 57.19  ? 12  ASP U  CA  1 
ATOM 49621 C C   . ASP BB 3 12  ? 404.285 240.996 186.245 1.00 57.19  ? 12  ASP U  C   1 
ATOM 49622 O O   . ASP BB 3 12  ? 405.007 239.998 186.172 1.00 57.19  ? 12  ASP U  O   1 
ATOM 49623 C CB  . ASP BB 3 12  ? 401.824 240.573 185.969 1.00 57.19  ? 12  ASP U  CB  1 
ATOM 49624 C CG  . ASP BB 3 12  ? 401.515 241.711 185.015 1.00 57.19  ? 12  ASP U  CG  1 
ATOM 49625 O OD1 . ASP BB 3 12  ? 402.049 242.824 185.205 1.00 57.19  ? 12  ASP U  OD1 1 
ATOM 49626 O OD2 . ASP BB 3 12  ? 400.741 241.485 184.058 1.00 57.19  ? 12  ASP U  OD2 1 
ATOM 49627 N N   . ALA BB 3 13  ? 404.645 242.168 185.735 1.00 54.19  ? 13  ALA U  N   1 
ATOM 49628 C CA  . ALA BB 3 13  ? 405.931 242.343 185.071 1.00 54.19  ? 13  ALA U  CA  1 
ATOM 49629 C C   . ALA BB 3 13  ? 406.368 243.786 185.230 1.00 54.19  ? 13  ALA U  C   1 
ATOM 49630 O O   . ALA BB 3 13  ? 405.654 244.699 184.810 1.00 54.19  ? 13  ALA U  O   1 
ATOM 49631 C CB  . ALA BB 3 13  ? 405.846 241.973 183.594 1.00 54.19  ? 13  ALA U  CB  1 
ATOM 49632 N N   . LEU BB 3 14  ? 407.532 243.989 185.831 1.00 54.30  ? 14  LEU U  N   1 
ATOM 49633 C CA  . LEU BB 3 14  ? 408.076 245.330 185.971 1.00 54.30  ? 14  LEU U  CA  1 
ATOM 49634 C C   . LEU BB 3 14  ? 408.565 245.831 184.618 1.00 54.30  ? 14  LEU U  C   1 
ATOM 49635 O O   . LEU BB 3 14  ? 409.417 245.201 183.986 1.00 54.30  ? 14  LEU U  O   1 
ATOM 49636 C CB  . LEU BB 3 14  ? 409.215 245.333 186.982 1.00 54.30  ? 14  LEU U  CB  1 
ATOM 49637 C CG  . LEU BB 3 14  ? 408.859 245.053 188.434 1.00 54.30  ? 14  LEU U  CG  1 
ATOM 49638 C CD1 . LEU BB 3 14  ? 410.109 244.966 189.261 1.00 54.30  ? 14  LEU U  CD1 1 
ATOM 49639 C CD2 . LEU BB 3 14  ? 407.976 246.141 188.952 1.00 54.30  ? 14  LEU U  CD2 1 
ATOM 49640 N N   . GLN BB 3 15  ? 408.027 246.963 184.178 1.00 58.44  ? 15  GLN U  N   1 
ATOM 49641 C CA  . GLN BB 3 15  ? 408.467 247.604 182.955 1.00 58.44  ? 15  GLN U  CA  1 
ATOM 49642 C C   . GLN BB 3 15  ? 409.869 248.189 183.171 1.00 58.44  ? 15  GLN U  C   1 
ATOM 49643 O O   . GLN BB 3 15  ? 410.304 248.340 184.313 1.00 58.44  ? 15  GLN U  O   1 
ATOM 49644 C CB  . GLN BB 3 15  ? 407.441 248.663 182.554 1.00 58.44  ? 15  GLN U  CB  1 
ATOM 49645 C CG  . GLN BB 3 15  ? 406.050 248.132 182.297 1.00 58.44  ? 15  GLN U  CG  1 
ATOM 49646 C CD  . GLN BB 3 15  ? 405.977 247.161 181.148 1.00 58.44  ? 15  GLN U  CD  1 
ATOM 49647 O OE1 . GLN BB 3 15  ? 406.667 247.313 180.143 1.00 58.44  ? 15  GLN U  OE1 1 
ATOM 49648 N NE2 . GLN BB 3 15  ? 405.121 246.157 181.282 1.00 58.44  ? 15  GLN U  NE2 1 
ATOM 49649 N N   . PRO BB 3 16  ? 410.619 248.502 182.095 1.00 59.51  ? 16  PRO U  N   1 
ATOM 49650 C CA  . PRO BB 3 16  ? 412.029 248.906 182.291 1.00 59.51  ? 16  PRO U  CA  1 
ATOM 49651 C C   . PRO BB 3 16  ? 412.271 250.204 183.049 1.00 59.51  ? 16  PRO U  C   1 
ATOM 49652 O O   . PRO BB 3 16  ? 413.213 250.246 183.846 1.00 59.51  ? 16  PRO U  O   1 
ATOM 49653 C CB  . PRO BB 3 16  ? 412.560 248.993 180.859 1.00 59.51  ? 16  PRO U  CB  1 
ATOM 49654 C CG  . PRO BB 3 16  ? 411.761 248.054 180.116 1.00 59.51  ? 16  PRO U  CG  1 
ATOM 49655 C CD  . PRO BB 3 16  ? 410.384 248.157 180.681 1.00 59.51  ? 16  PRO U  CD  1 
ATOM 49656 N N   . GLN BB 3 17  ? 411.496 251.270 182.828 1.00 60.74  ? 17  GLN U  N   1 
ATOM 49657 C CA  . GLN BB 3 17  ? 411.779 252.496 183.573 1.00 60.74  ? 17  GLN U  CA  1 
ATOM 49658 C C   . GLN BB 3 17  ? 411.348 252.363 185.023 1.00 60.74  ? 17  GLN U  C   1 
ATOM 49659 O O   . GLN BB 3 17  ? 411.971 252.951 185.910 1.00 60.74  ? 17  GLN U  O   1 
ATOM 49660 C CB  . GLN BB 3 17  ? 411.107 253.716 182.945 1.00 60.74  ? 17  GLN U  CB  1 
ATOM 49661 C CG  . GLN BB 3 17  ? 411.567 254.058 181.555 1.00 60.74  ? 17  GLN U  CG  1 
ATOM 49662 C CD  . GLN BB 3 17  ? 410.800 255.221 180.975 1.00 60.74  ? 17  GLN U  CD  1 
ATOM 49663 O OE1 . GLN BB 3 17  ? 409.891 255.752 181.605 1.00 60.74  ? 17  GLN U  OE1 1 
ATOM 49664 N NE2 . GLN BB 3 17  ? 411.149 255.613 179.760 1.00 60.74  ? 17  GLN U  NE2 1 
ATOM 49665 N N   . LEU BB 3 18  ? 410.307 251.572 185.293 1.00 58.93  ? 18  LEU U  N   1 
ATOM 49666 C CA  . LEU BB 3 18  ? 409.908 251.346 186.677 1.00 58.93  ? 18  LEU U  CA  1 
ATOM 49667 C C   . LEU BB 3 18  ? 410.945 250.517 187.418 1.00 58.93  ? 18  LEU U  C   1 
ATOM 49668 O O   . LEU BB 3 18  ? 411.325 250.853 188.544 1.00 58.93  ? 18  LEU U  O   1 
ATOM 49669 C CB  . LEU BB 3 18  ? 408.545 250.666 186.747 1.00 58.93  ? 18  LEU U  CB  1 
ATOM 49670 C CG  . LEU BB 3 18  ? 408.090 250.417 188.186 1.00 58.93  ? 18  LEU U  CG  1 
ATOM 49671 C CD1 . LEU BB 3 18  ? 407.942 251.729 188.913 1.00 58.93  ? 18  LEU U  CD1 1 
ATOM 49672 C CD2 . LEU BB 3 18  ? 406.800 249.638 188.240 1.00 58.93  ? 18  LEU U  CD2 1 
ATOM 49673 N N   . ALA BB 3 19  ? 411.426 249.440 186.792 1.00 59.37  ? 19  ALA U  N   1 
ATOM 49674 C CA  . ALA BB 3 19  ? 412.463 248.623 187.411 1.00 59.37  ? 19  ALA U  CA  1 
ATOM 49675 C C   . ALA BB 3 19  ? 413.760 249.401 187.548 1.00 59.37  ? 19  ALA U  C   1 
ATOM 49676 O O   . ALA BB 3 19  ? 414.480 249.247 188.535 1.00 59.37  ? 19  ALA U  O   1 
ATOM 49677 C CB  . ALA BB 3 19  ? 412.689 247.352 186.601 1.00 59.37  ? 19  ALA U  CB  1 
ATOM 49678 N N   . THR BB 3 20  ? 414.030 250.298 186.605 1.00 62.40  ? 20  THR U  N   1 
ATOM 49679 C CA  . THR BB 3 20  ? 415.219 251.135 186.662 1.00 62.40  ? 20  THR U  CA  1 
ATOM 49680 C C   . THR BB 3 20  ? 415.132 252.169 187.780 1.00 62.40  ? 20  THR U  C   1 
ATOM 49681 O O   . THR BB 3 20  ? 416.100 252.372 188.521 1.00 62.40  ? 20  THR U  O   1 
ATOM 49682 C CB  . THR BB 3 20  ? 415.416 251.807 185.309 1.00 62.40  ? 20  THR U  CB  1 
ATOM 49683 O OG1 . THR BB 3 20  ? 415.630 250.804 184.311 1.00 62.40  ? 20  THR U  OG1 1 
ATOM 49684 C CG2 . THR BB 3 20  ? 416.590 252.716 185.335 1.00 62.40  ? 20  THR U  CG2 1 
ATOM 49685 N N   . PHE BB 3 21  ? 413.969 252.795 187.953 1.00 61.46  ? 21  PHE U  N   1 
ATOM 49686 C CA  . PHE BB 3 21  ? 413.816 253.795 189.002 1.00 61.46  ? 21  PHE U  CA  1 
ATOM 49687 C C   . PHE BB 3 21  ? 413.789 253.154 190.382 1.00 61.46  ? 21  PHE U  C   1 
ATOM 49688 O O   . PHE BB 3 21  ? 414.298 253.726 191.353 1.00 61.46  ? 21  PHE U  O   1 
ATOM 49689 C CB  . PHE BB 3 21  ? 412.547 254.604 188.771 1.00 61.46  ? 21  PHE U  CB  1 
ATOM 49690 C CG  . PHE BB 3 21  ? 412.326 255.655 189.796 1.00 61.46  ? 21  PHE U  CG  1 
ATOM 49691 C CD1 . PHE BB 3 21  ? 413.089 256.800 189.791 1.00 61.46  ? 21  PHE U  CD1 1 
ATOM 49692 C CD2 . PHE BB 3 21  ? 411.377 255.497 190.777 1.00 61.46  ? 21  PHE U  CD2 1 
ATOM 49693 C CE1 . PHE BB 3 21  ? 412.902 257.778 190.736 1.00 61.46  ? 21  PHE U  CE1 1 
ATOM 49694 C CE2 . PHE BB 3 21  ? 411.187 256.467 191.728 1.00 61.46  ? 21  PHE U  CE2 1 
ATOM 49695 C CZ  . PHE BB 3 21  ? 411.947 257.608 191.707 1.00 61.46  ? 21  PHE U  CZ  1 
ATOM 49696 N N   . ILE BB 3 22  ? 413.174 251.975 190.495 1.00 59.58  ? 22  ILE U  N   1 
ATOM 49697 C CA  . ILE BB 3 22  ? 413.231 251.237 191.750 1.00 59.58  ? 22  ILE U  CA  1 
ATOM 49698 C C   . ILE BB 3 22  ? 414.659 250.795 192.034 1.00 59.58  ? 22  ILE U  C   1 
ATOM 49699 O O   . ILE BB 3 22  ? 415.136 250.905 193.166 1.00 59.58  ? 22  ILE U  O   1 
ATOM 49700 C CB  . ILE BB 3 22  ? 412.243 250.055 191.724 1.00 59.58  ? 22  ILE U  CB  1 
ATOM 49701 C CG1 . ILE BB 3 22  ? 410.810 250.569 191.723 1.00 59.58  ? 22  ILE U  CG1 1 
ATOM 49702 C CG2 . ILE BB 3 22  ? 412.406 249.164 192.930 1.00 59.58  ? 22  ILE U  CG2 1 
ATOM 49703 C CD1 . ILE BB 3 22  ? 409.799 249.495 191.471 1.00 59.58  ? 22  ILE U  CD1 1 
ATOM 49704 N N   . GLY BB 3 23  ? 415.394 250.382 191.000 1.00 60.63  ? 23  GLY U  N   1 
ATOM 49705 C CA  . GLY BB 3 23  ? 416.796 250.052 191.184 1.00 60.63  ? 23  GLY U  CA  1 
ATOM 49706 C C   . GLY BB 3 23  ? 417.656 251.250 191.525 1.00 60.63  ? 23  GLY U  C   1 
ATOM 49707 O O   . GLY BB 3 23  ? 418.752 251.097 192.065 1.00 60.63  ? 23  GLY U  O   1 
ATOM 49708 N N   . LYS BB 3 24  ? 417.182 252.448 191.213 1.00 62.60  ? 24  LYS U  N   1 
ATOM 49709 C CA  . LYS BB 3 24  ? 417.867 253.652 191.652 1.00 62.60  ? 24  LYS U  CA  1 
ATOM 49710 C C   . LYS BB 3 24  ? 417.493 254.063 193.073 1.00 62.60  ? 24  LYS U  C   1 
ATOM 49711 O O   . LYS BB 3 24  ? 418.339 254.616 193.779 1.00 62.60  ? 24  LYS U  O   1 
ATOM 49712 C CB  . LYS BB 3 24  ? 417.574 254.791 190.674 1.00 62.60  ? 24  LYS U  CB  1 
ATOM 49713 C CG  . LYS BB 3 24  ? 418.413 256.026 190.891 1.00 62.60  ? 24  LYS U  CG  1 
ATOM 49714 C CD  . LYS BB 3 24  ? 418.273 257.005 189.754 1.00 62.60  ? 24  LYS U  CD  1 
ATOM 49715 C CE  . LYS BB 3 24  ? 419.203 258.190 189.956 1.00 62.60  ? 24  LYS U  CE  1 
ATOM 49716 N NZ  . LYS BB 3 24  ? 419.107 259.139 188.817 1.00 62.60  ? 24  LYS U  NZ  1 
ATOM 49717 N N   . THR BB 3 25  ? 416.277 253.775 193.535 1.00 62.98  ? 25  THR U  N   1 
ATOM 49718 C CA  . THR BB 3 25  ? 415.845 254.282 194.834 1.00 62.98  ? 25  THR U  CA  1 
ATOM 49719 C C   . THR BB 3 25  ? 415.644 253.236 195.920 1.00 62.98  ? 25  THR U  C   1 
ATOM 49720 O O   . THR BB 3 25  ? 415.417 253.629 197.068 1.00 62.98  ? 25  THR U  O   1 
ATOM 49721 C CB  . THR BB 3 25  ? 414.538 255.073 194.704 1.00 62.98  ? 25  THR U  CB  1 
ATOM 49722 O OG1 . THR BB 3 25  ? 413.492 254.197 194.274 1.00 62.98  ? 25  THR U  OG1 1 
ATOM 49723 C CG2 . THR BB 3 25  ? 414.697 256.198 193.704 1.00 62.98  ? 25  THR U  CG2 1 
ATOM 49724 N N   . ALA BB 3 26  ? 415.690 251.941 195.620 1.00 62.79  ? 26  ALA U  N   1 
ATOM 49725 C CA  . ALA BB 3 26  ? 415.487 250.951 196.671 1.00 62.79  ? 26  ALA U  CA  1 
ATOM 49726 C C   . ALA BB 3 26  ? 416.726 250.810 197.539 1.00 62.79  ? 26  ALA U  C   1 
ATOM 49727 O O   . ALA BB 3 26  ? 417.847 251.095 197.115 1.00 62.79  ? 26  ALA U  O   1 
ATOM 49728 C CB  . ALA BB 3 26  ? 415.140 249.582 196.093 1.00 62.79  ? 26  ALA U  CB  1 
ATOM 49729 N N   . ARG BB 3 27  ? 416.509 250.354 198.766 1.00 63.23  ? 27  ARG U  N   1 
ATOM 49730 C CA  . ARG BB 3 27  ? 417.582 250.014 199.694 1.00 63.23  ? 27  ARG U  CA  1 
ATOM 49731 C C   . ARG BB 3 27  ? 417.483 248.516 199.941 1.00 63.23  ? 27  ARG U  C   1 
ATOM 49732 O O   . ARG BB 3 27  ? 416.884 248.072 200.922 1.00 63.23  ? 27  ARG U  O   1 
ATOM 49733 C CB  . ARG BB 3 27  ? 417.456 250.794 200.965 1.00 63.23  ? 27  ARG U  CB  1 
ATOM 49734 C CG  . ARG BB 3 27  ? 417.622 252.290 200.805 1.00 63.23  ? 27  ARG U  CG  1 
ATOM 49735 C CD  . ARG BB 3 27  ? 417.477 252.969 202.151 1.00 63.23  ? 27  ARG U  CD  1 
ATOM 49736 N NE  . ARG BB 3 27  ? 417.590 254.420 202.079 1.00 63.23  ? 27  ARG U  NE  1 
ATOM 49737 C CZ  . ARG BB 3 27  ? 417.455 255.224 203.128 1.00 63.23  ? 27  ARG U  CZ  1 
ATOM 49738 N NH1 . ARG BB 3 27  ? 417.205 254.713 204.325 1.00 63.23  ? 27  ARG U  NH1 1 
ATOM 49739 N NH2 . ARG BB 3 27  ? 417.569 256.538 202.984 1.00 63.23  ? 27  ARG U  NH2 1 
ATOM 49740 N N   . GLY BB 3 28  ? 418.082 247.737 199.050 1.00 61.17  ? 28  GLY U  N   1 
ATOM 49741 C CA  . GLY BB 3 28  ? 417.985 246.294 199.148 1.00 61.17  ? 28  GLY U  CA  1 
ATOM 49742 C C   . GLY BB 3 28  ? 418.421 245.651 197.850 1.00 61.17  ? 28  GLY U  C   1 
ATOM 49743 O O   . GLY BB 3 28  ? 419.150 246.254 197.062 1.00 61.17  ? 28  GLY U  O   1 
ATOM 49744 N N   . PHE BB 3 29  ? 417.968 244.421 197.642 1.00 60.45  ? 29  PHE U  N   1 
ATOM 49745 C CA  . PHE BB 3 29  ? 418.293 243.692 196.424 1.00 60.45  ? 29  PHE U  CA  1 
ATOM 49746 C C   . PHE BB 3 29  ? 417.406 244.232 195.321 1.00 60.45  ? 29  PHE U  C   1 
ATOM 49747 O O   . PHE BB 3 29  ? 416.260 243.806 195.182 1.00 60.45  ? 29  PHE U  O   1 
ATOM 49748 C CB  . PHE BB 3 29  ? 418.074 242.190 196.574 1.00 60.45  ? 29  PHE U  CB  1 
ATOM 49749 C CG  . PHE BB 3 29  ? 419.023 241.519 197.509 1.00 60.45  ? 29  PHE U  CG  1 
ATOM 49750 C CD1 . PHE BB 3 29  ? 420.168 242.150 197.964 1.00 60.45  ? 29  PHE U  CD1 1 
ATOM 49751 C CD2 . PHE BB 3 29  ? 418.776 240.232 197.919 1.00 60.45  ? 29  PHE U  CD2 1 
ATOM 49752 C CE1 . PHE BB 3 29  ? 421.018 241.514 198.831 1.00 60.45  ? 29  PHE U  CE1 1 
ATOM 49753 C CE2 . PHE BB 3 29  ? 419.633 239.596 198.768 1.00 60.45  ? 29  PHE U  CE2 1 
ATOM 49754 C CZ  . PHE BB 3 29  ? 420.755 240.233 199.227 1.00 60.45  ? 29  PHE U  CZ  1 
ATOM 49755 N N   . LEU BB 3 30  ? 417.935 245.145 194.542 1.00 60.18  ? 30  LEU U  N   1 
ATOM 49756 C CA  . LEU BB 3 30  ? 417.112 245.917 193.632 1.00 60.18  ? 30  LEU U  CA  1 
ATOM 49757 C C   . LEU BB 3 30  ? 416.775 245.128 192.373 1.00 60.18  ? 30  LEU U  C   1 
ATOM 49758 O O   . LEU BB 3 30  ? 417.620 244.408 191.849 1.00 60.18  ? 30  LEU U  O   1 
ATOM 49759 C CB  . LEU BB 3 30  ? 417.831 247.224 193.306 1.00 60.18  ? 30  LEU U  CB  1 
ATOM 49760 C CG  . LEU BB 3 30  ? 419.347 247.140 193.119 1.00 60.18  ? 30  LEU U  CG  1 
ATOM 49761 C CD1 . LEU BB 3 30  ? 419.767 246.917 191.706 1.00 60.18  ? 30  LEU U  CD1 1 
ATOM 49762 C CD2 . LEU BB 3 30  ? 420.004 248.376 193.668 1.00 60.18  ? 30  LEU U  CD2 1 
ATOM 49763 N N   . PRO BB 3 31  ? 415.531 245.213 191.894 1.00 57.84  ? 31  PRO U  N   1 
ATOM 49764 C CA  . PRO BB 3 31  ? 415.055 244.256 190.891 1.00 57.84  ? 31  PRO U  CA  1 
ATOM 49765 C C   . PRO BB 3 31  ? 415.485 244.605 189.485 1.00 57.84  ? 31  PRO U  C   1 
ATOM 49766 O O   . PRO BB 3 31  ? 415.960 245.714 189.246 1.00 57.84  ? 31  PRO U  O   1 
ATOM 49767 C CB  . PRO BB 3 31  ? 413.537 244.349 191.030 1.00 57.84  ? 31  PRO U  CB  1 
ATOM 49768 C CG  . PRO BB 3 31  ? 413.313 245.745 191.445 1.00 57.84  ? 31  PRO U  CG  1 
ATOM 49769 C CD  . PRO BB 3 31  ? 414.458 246.114 192.334 1.00 57.84  ? 31  PRO U  CD  1 
ATOM 49770 N N   . VAL BB 3 32  ? 415.302 243.681 188.546 1.00 59.57  ? 32  VAL U  N   1 
ATOM 49771 C CA  . VAL BB 3 32  ? 415.627 243.904 187.139 1.00 59.57  ? 32  VAL U  CA  1 
ATOM 49772 C C   . VAL BB 3 32  ? 414.307 243.790 186.381 1.00 59.57  ? 32  VAL U  C   1 
ATOM 49773 O O   . VAL BB 3 32  ? 413.339 243.277 186.961 1.00 59.57  ? 32  VAL U  O   1 
ATOM 49774 C CB  . VAL BB 3 32  ? 416.687 242.900 186.650 1.00 59.57  ? 32  VAL U  CB  1 
ATOM 49775 C CG1 . VAL BB 3 32  ? 417.932 242.977 187.508 1.00 59.57  ? 32  VAL U  CG1 1 
ATOM 49776 C CG2 . VAL BB 3 32  ? 416.135 241.506 186.622 1.00 59.57  ? 32  VAL U  CG2 1 
ATOM 49777 N N   . PRO BB 3 33  ? 414.187 244.276 185.137 1.00 58.38  ? 33  PRO U  N   1 
ATOM 49778 C CA  . PRO BB 3 33  ? 412.908 244.158 184.421 1.00 58.38  ? 33  PRO U  CA  1 
ATOM 49779 C C   . PRO BB 3 33  ? 412.520 242.720 184.115 1.00 58.38  ? 33  PRO U  C   1 
ATOM 49780 O O   . PRO BB 3 33  ? 413.358 241.824 184.014 1.00 58.38  ? 33  PRO U  O   1 
ATOM 49781 C CB  . PRO BB 3 33  ? 413.155 244.937 183.127 1.00 58.38  ? 33  PRO U  CB  1 
ATOM 49782 C CG  . PRO BB 3 33  ? 414.188 245.906 183.476 1.00 58.38  ? 33  PRO U  CG  1 
ATOM 49783 C CD  . PRO BB 3 33  ? 415.086 245.222 184.447 1.00 58.38  ? 33  PRO U  CD  1 
ATOM 49784 N N   . GLY BB 3 34  ? 411.216 242.511 183.968 1.00 56.13  ? 34  GLY U  N   1 
ATOM 49785 C CA  . GLY BB 3 34  ? 410.690 241.190 183.696 1.00 56.13  ? 34  GLY U  CA  1 
ATOM 49786 C C   . GLY BB 3 34  ? 410.240 240.474 184.949 1.00 56.13  ? 34  GLY U  C   1 
ATOM 49787 O O   . GLY BB 3 34  ? 409.348 239.623 184.903 1.00 56.13  ? 34  GLY U  O   1 
ATOM 49788 N N   . GLN BB 3 35  ? 410.857 240.816 186.075 1.00 57.00  ? 35  GLN U  N   1 
ATOM 49789 C CA  . GLN BB 3 35  ? 410.529 240.184 187.345 1.00 57.00  ? 35  GLN U  CA  1 
ATOM 49790 C C   . GLN BB 3 35  ? 409.152 240.590 187.838 1.00 57.00  ? 35  GLN U  C   1 
ATOM 49791 O O   . GLN BB 3 35  ? 408.818 241.774 187.875 1.00 57.00  ? 35  GLN U  O   1 
ATOM 49792 C CB  . GLN BB 3 35  ? 411.580 240.552 188.383 1.00 57.00  ? 35  GLN U  CB  1 
ATOM 49793 C CG  . GLN BB 3 35  ? 412.817 239.706 188.319 1.00 57.00  ? 35  GLN U  CG  1 
ATOM 49794 C CD  . GLN BB 3 35  ? 413.941 240.302 189.111 1.00 57.00  ? 35  GLN U  CD  1 
ATOM 49795 O OE1 . GLN BB 3 35  ? 413.909 241.482 189.438 1.00 57.00  ? 35  GLN U  OE1 1 
ATOM 49796 N NE2 . GLN BB 3 35  ? 414.922 239.487 189.465 1.00 57.00  ? 35  GLN U  NE2 1 
ATOM 49797 N N   . ALA BB 3 36  ? 408.353 239.602 188.219 1.00 53.29  ? 36  ALA U  N   1 
ATOM 49798 C CA  . ALA BB 3 36  ? 407.116 239.886 188.918 1.00 53.29  ? 36  ALA U  CA  1 
ATOM 49799 C C   . ALA BB 3 36  ? 407.435 240.387 190.310 1.00 53.29  ? 36  ALA U  C   1 
ATOM 49800 O O   . ALA BB 3 36  ? 408.406 239.957 190.935 1.00 53.29  ? 36  ALA U  O   1 
ATOM 49801 C CB  . ALA BB 3 36  ? 406.240 238.645 189.012 1.00 53.29  ? 36  ALA U  CB  1 
ATOM 49802 N N   . SER BB 3 37  ? 406.590 241.283 190.804 1.00 51.84  ? 37  SER U  N   1 
ATOM 49803 C CA  . SER BB 3 37  ? 406.887 242.043 192.006 1.00 51.84  ? 37  SER U  CA  1 
ATOM 49804 C C   . SER BB 3 37  ? 405.630 242.162 192.849 1.00 51.84  ? 37  SER U  C   1 
ATOM 49805 O O   . SER BB 3 37  ? 404.521 242.020 192.333 1.00 51.84  ? 37  SER U  O   1 
ATOM 49806 C CB  . SER BB 3 37  ? 407.420 243.425 191.637 1.00 51.84  ? 37  SER U  CB  1 
ATOM 49807 O OG  . SER BB 3 37  ? 407.666 244.200 192.787 1.00 51.84  ? 37  SER U  OG  1 
ATOM 49808 N N   . LEU BB 3 38  ? 405.806 242.419 194.136 1.00 50.34  ? 38  LEU U  N   1 
ATOM 49809 C CA  . LEU BB 3 38  ? 404.721 242.455 195.102 1.00 50.34  ? 38  LEU U  CA  1 
ATOM 49810 C C   . LEU BB 3 38  ? 404.945 243.597 196.077 1.00 50.34  ? 38  LEU U  C   1 
ATOM 49811 O O   . LEU BB 3 38  ? 406.020 243.685 196.682 1.00 50.34  ? 38  LEU U  O   1 
ATOM 49812 C CB  . LEU BB 3 38  ? 404.654 241.146 195.874 1.00 50.34  ? 38  LEU U  CB  1 
ATOM 49813 C CG  . LEU BB 3 38  ? 403.554 241.097 196.918 1.00 50.34  ? 38  LEU U  CG  1 
ATOM 49814 C CD1 . LEU BB 3 38  ? 402.211 241.048 196.251 1.00 50.34  ? 38  LEU U  CD1 1 
ATOM 49815 C CD2 . LEU BB 3 38  ? 403.748 239.922 197.812 1.00 50.34  ? 38  LEU U  CD2 1 
ATOM 49816 N N   . TRP BB 3 39  ? 403.932 244.445 196.255 1.00 52.79  ? 39  TRP U  N   1 
ATOM 49817 C CA  . TRP BB 3 39  ? 403.995 245.567 197.180 1.00 52.79  ? 39  TRP U  CA  1 
ATOM 49818 C C   . TRP BB 3 39  ? 402.959 245.397 198.279 1.00 52.79  ? 39  TRP U  C   1 
ATOM 49819 O O   . TRP BB 3 39  ? 401.767 245.242 197.993 1.00 52.79  ? 39  TRP U  O   1 
ATOM 49820 C CB  . TRP BB 3 39  ? 403.756 246.889 196.459 1.00 52.79  ? 39  TRP U  CB  1 
ATOM 49821 C CG  . TRP BB 3 39  ? 404.830 247.263 195.514 1.00 52.79  ? 39  TRP U  CG  1 
ATOM 49822 C CD1 . TRP BB 3 39  ? 404.871 246.994 194.185 1.00 52.79  ? 39  TRP U  CD1 1 
ATOM 49823 C CD2 . TRP BB 3 39  ? 406.012 248.013 195.809 1.00 52.79  ? 39  TRP U  CD2 1 
ATOM 49824 N NE1 . TRP BB 3 39  ? 406.015 247.508 193.632 1.00 52.79  ? 39  TRP U  NE1 1 
ATOM 49825 C CE2 . TRP BB 3 39  ? 406.730 248.145 194.609 1.00 52.79  ? 39  TRP U  CE2 1 
ATOM 49826 C CE3 . TRP BB 3 39  ? 406.536 248.578 196.972 1.00 52.79  ? 39  TRP U  CE3 1 
ATOM 49827 C CZ2 . TRP BB 3 39  ? 407.943 248.817 194.537 1.00 52.79  ? 39  TRP U  CZ2 1 
ATOM 49828 C CZ3 . TRP BB 3 39  ? 407.741 249.245 196.899 1.00 52.79  ? 39  TRP U  CZ3 1 
ATOM 49829 C CH2 . TRP BB 3 39  ? 408.434 249.355 195.691 1.00 52.79  ? 39  TRP U  CH2 1 
ATOM 49830 N N   . VAL BB 3 40  ? 403.416 245.433 199.529 1.00 50.92  ? 40  VAL U  N   1 
ATOM 49831 C CA  . VAL BB 3 40  ? 402.551 245.395 200.703 1.00 50.92  ? 40  VAL U  CA  1 
ATOM 49832 C C   . VAL BB 3 40  ? 402.912 246.575 201.595 1.00 50.92  ? 40  VAL U  C   1 
ATOM 49833 O O   . VAL BB 3 40  ? 404.073 246.737 201.976 1.00 50.92  ? 40  VAL U  O   1 
ATOM 49834 C CB  . VAL BB 3 40  ? 402.689 244.079 201.493 1.00 50.92  ? 40  VAL U  CB  1 
ATOM 49835 C CG1 . VAL BB 3 40  ? 401.793 244.097 202.714 1.00 50.92  ? 40  VAL U  CG1 1 
ATOM 49836 C CG2 . VAL BB 3 40  ? 402.370 242.882 200.628 1.00 50.92  ? 40  VAL U  CG2 1 
ATOM 49837 N N   . GLU BB 3 41  ? 401.927 247.394 201.930 1.00 55.52  ? 41  GLU U  N   1 
ATOM 49838 C CA  . GLU BB 3 41  ? 402.103 248.476 202.885 1.00 55.52  ? 41  GLU U  CA  1 
ATOM 49839 C C   . GLU BB 3 41  ? 401.135 248.290 204.036 1.00 55.52  ? 41  GLU U  C   1 
ATOM 49840 O O   . GLU BB 3 41  ? 399.925 248.167 203.821 1.00 55.52  ? 41  GLU U  O   1 
ATOM 49841 C CB  . GLU BB 3 41  ? 401.867 249.847 202.262 1.00 55.52  ? 41  GLU U  CB  1 
ATOM 49842 C CG  . GLU BB 3 41  ? 401.987 250.990 203.260 1.00 55.52  ? 41  GLU U  CG  1 
ATOM 49843 C CD  . GLU BB 3 41  ? 401.718 252.344 202.646 1.00 55.52  ? 41  GLU U  CD  1 
ATOM 49844 O OE1 . GLU BB 3 41  ? 401.432 252.400 201.436 1.00 55.52  ? 41  GLU U  OE1 1 
ATOM 49845 O OE2 . GLU BB 3 41  ? 401.783 253.353 203.374 1.00 55.52  ? 41  GLU U  OE2 1 
ATOM 49846 N N   . ILE BB 3 42  ? 401.676 248.290 205.254 1.00 55.83  ? 42  ILE U  N   1 
ATOM 49847 C CA  . ILE BB 3 42  ? 400.898 248.088 206.469 1.00 55.83  ? 42  ILE U  CA  1 
ATOM 49848 C C   . ILE BB 3 42  ? 401.243 249.165 207.488 1.00 55.83  ? 42  ILE U  C   1 
ATOM 49849 O O   . ILE BB 3 42  ? 402.253 249.866 207.382 1.00 55.83  ? 42  ILE U  O   1 
ATOM 49850 C CB  . ILE BB 3 42  ? 401.134 246.699 207.093 1.00 55.83  ? 42  ILE U  CB  1 
ATOM 49851 C CG1 . ILE BB 3 42  ? 402.621 246.500 207.370 1.00 55.83  ? 42  ILE U  CG1 1 
ATOM 49852 C CG2 . ILE BB 3 42  ? 400.578 245.600 206.218 1.00 55.83  ? 42  ILE U  CG2 1 
ATOM 49853 C CD1 . ILE BB 3 42  ? 402.912 245.302 208.217 1.00 55.83  ? 42  ILE U  CD1 1 
ATOM 49854 N N   . ALA BB 3 43  ? 400.377 249.274 208.495 1.00 57.09  ? 43  ALA U  N   1 
ATOM 49855 C CA  . ALA BB 3 43  ? 400.601 250.082 209.680 1.00 57.09  ? 43  ALA U  CA  1 
ATOM 49856 C C   . ALA BB 3 43  ? 400.357 249.190 210.893 1.00 57.09  ? 43  ALA U  C   1 
ATOM 49857 O O   . ALA BB 3 43  ? 399.364 248.442 210.914 1.00 57.09  ? 43  ALA U  O   1 
ATOM 49858 C CB  . ALA BB 3 43  ? 399.678 251.304 209.710 1.00 57.09  ? 43  ALA U  CB  1 
ATOM 49859 N N   . PRO BB 3 44  ? 401.221 249.226 211.924 1.00 55.13  ? 44  PRO U  N   1 
ATOM 49860 C CA  . PRO BB 3 44  ? 402.410 250.056 212.162 1.00 55.13  ? 44  PRO U  CA  1 
ATOM 49861 C C   . PRO BB 3 44  ? 403.612 249.683 211.312 1.00 55.13  ? 44  PRO U  C   1 
ATOM 49862 O O   . PRO BB 3 44  ? 403.596 248.669 210.624 1.00 55.13  ? 44  PRO U  O   1 
ATOM 49863 C CB  . PRO BB 3 44  ? 402.718 249.805 213.637 1.00 55.13  ? 44  PRO U  CB  1 
ATOM 49864 C CG  . PRO BB 3 44  ? 402.195 248.455 213.892 1.00 55.13  ? 44  PRO U  CG  1 
ATOM 49865 C CD  . PRO BB 3 44  ? 400.960 248.322 213.055 1.00 55.13  ? 44  PRO U  CD  1 
ATOM 49866 N N   . GLY BB 3 45  ? 404.639 250.519 211.366 1.00 54.84  ? 45  GLY U  N   1 
ATOM 49867 C CA  . GLY BB 3 45  ? 405.768 250.384 210.474 1.00 54.84  ? 45  GLY U  CA  1 
ATOM 49868 C C   . GLY BB 3 45  ? 406.709 249.250 210.808 1.00 54.84  ? 45  GLY U  C   1 
ATOM 49869 O O   . GLY BB 3 45  ? 407.265 248.623 209.907 1.00 54.84  ? 45  GLY U  O   1 
ATOM 49870 N N   . ILE BB 3 46  ? 406.903 248.971 212.095 1.00 53.45  ? 46  ILE U  N   1 
ATOM 49871 C CA  . ILE BB 3 46  ? 407.953 248.037 212.481 1.00 53.45  ? 46  ILE U  CA  1 
ATOM 49872 C C   . ILE BB 3 46  ? 407.506 246.595 212.258 1.00 53.45  ? 46  ILE U  C   1 
ATOM 49873 O O   . ILE BB 3 46  ? 408.340 245.698 212.059 1.00 53.45  ? 46  ILE U  O   1 
ATOM 49874 C CB  . ILE BB 3 46  ? 408.374 248.327 213.937 1.00 53.45  ? 46  ILE U  CB  1 
ATOM 49875 C CG1 . ILE BB 3 46  ? 409.729 247.715 214.258 1.00 53.45  ? 46  ILE U  CG1 1 
ATOM 49876 C CG2 . ILE BB 3 46  ? 407.337 247.844 214.928 1.00 53.45  ? 46  ILE U  CG2 1 
ATOM 49877 C CD1 . ILE BB 3 46  ? 410.309 248.256 215.531 1.00 53.45  ? 46  ILE U  CD1 1 
ATOM 49878 N N   . ALA BB 3 47  ? 406.188 246.364 212.187 1.00 52.24  ? 47  ALA U  N   1 
ATOM 49879 C CA  . ALA BB 3 47  ? 405.638 245.018 212.066 1.00 52.24  ? 47  ALA U  CA  1 
ATOM 49880 C C   . ALA BB 3 47  ? 405.956 244.367 210.728 1.00 52.24  ? 47  ALA U  C   1 
ATOM 49881 O O   . ALA BB 3 47  ? 405.870 243.138 210.614 1.00 52.24  ? 47  ALA U  O   1 
ATOM 49882 C CB  . ALA BB 3 47  ? 404.127 245.052 212.275 1.00 52.24  ? 47  ALA U  CB  1 
ATOM 49883 N N   . ILE BB 3 48  ? 406.369 245.158 209.731 1.00 50.93  ? 48  ILE U  N   1 
ATOM 49884 C CA  . ILE BB 3 48  ? 406.771 244.618 208.437 1.00 50.93  ? 48  ILE U  CA  1 
ATOM 49885 C C   . ILE BB 3 48  ? 408.039 243.778 208.566 1.00 50.93  ? 48  ILE U  C   1 
ATOM 49886 O O   . ILE BB 3 48  ? 408.286 242.893 207.735 1.00 50.93  ? 48  ILE U  O   1 
ATOM 49887 C CB  . ILE BB 3 48  ? 406.926 245.765 207.413 1.00 50.93  ? 48  ILE U  CB  1 
ATOM 49888 C CG1 . ILE BB 3 48  ? 406.860 245.239 205.985 1.00 50.93  ? 48  ILE U  CG1 1 
ATOM 49889 C CG2 . ILE BB 3 48  ? 408.231 246.494 207.583 1.00 50.93  ? 48  ILE U  CG2 1 
ATOM 49890 C CD1 . ILE BB 3 48  ? 405.512 244.719 205.596 1.00 50.93  ? 48  ILE U  CD1 1 
ATOM 49891 N N   . ASN BB 3 49  ? 408.831 243.987 209.632 1.00 50.33  ? 49  ASN U  N   1 
ATOM 49892 C CA  . ASN BB 3 49  ? 409.975 243.115 209.876 1.00 50.33  ? 49  ASN U  CA  1 
ATOM 49893 C C   . ASN BB 3 49  ? 409.554 241.692 210.200 1.00 50.33  ? 49  ASN U  C   1 
ATOM 49894 O O   . ASN BB 3 49  ? 410.336 240.765 209.974 1.00 50.33  ? 49  ASN U  O   1 
ATOM 49895 C CB  . ASN BB 3 49  ? 410.849 243.674 210.994 1.00 50.33  ? 49  ASN U  CB  1 
ATOM 49896 C CG  . ASN BB 3 49  ? 411.725 244.809 210.528 1.00 50.33  ? 49  ASN U  CG  1 
ATOM 49897 O OD1 . ASN BB 3 49  ? 412.302 244.751 209.446 1.00 50.33  ? 49  ASN U  OD1 1 
ATOM 49898 N ND2 . ASN BB 3 49  ? 411.836 245.847 211.343 1.00 50.33  ? 49  ASN U  ND2 1 
ATOM 49899 N N   . ARG BB 3 50  ? 408.339 241.495 210.712 1.00 50.35  ? 50  ARG U  N   1 
ATOM 49900 C CA  . ARG BB 3 50  ? 407.784 240.150 210.759 1.00 50.35  ? 50  ARG U  CA  1 
ATOM 49901 C C   . ARG BB 3 50  ? 407.500 239.651 209.355 1.00 50.35  ? 50  ARG U  C   1 
ATOM 49902 O O   . ARG BB 3 50  ? 407.945 238.564 208.963 1.00 50.35  ? 50  ARG U  O   1 
ATOM 49903 C CB  . ARG BB 3 50  ? 406.496 240.140 211.573 1.00 50.35  ? 50  ARG U  CB  1 
ATOM 49904 C CG  . ARG BB 3 50  ? 406.644 240.472 213.026 1.00 50.35  ? 50  ARG U  CG  1 
ATOM 49905 C CD  . ARG BB 3 50  ? 405.270 240.520 213.653 1.00 50.35  ? 50  ARG U  CD  1 
ATOM 49906 N NE  . ARG BB 3 50  ? 404.615 239.217 213.603 1.00 50.35  ? 50  ARG U  NE  1 
ATOM 49907 C CZ  . ARG BB 3 50  ? 403.326 239.014 213.862 1.00 50.35  ? 50  ARG U  CZ  1 
ATOM 49908 N NH1 . ARG BB 3 50  ? 402.818 237.790 213.797 1.00 50.35  ? 50  ARG U  NH1 1 
ATOM 49909 N NH2 . ARG BB 3 50  ? 402.541 240.033 214.177 1.00 50.35  ? 50  ARG U  NH2 1 
ATOM 49910 N N   . VAL BB 3 51  ? 406.808 240.484 208.572 1.00 49.97  ? 51  VAL U  N   1 
ATOM 49911 C CA  . VAL BB 3 51  ? 406.132 240.043 207.355 1.00 49.97  ? 51  VAL U  CA  1 
ATOM 49912 C C   . VAL BB 3 51  ? 407.145 239.655 206.290 1.00 49.97  ? 51  VAL U  C   1 
ATOM 49913 O O   . VAL BB 3 51  ? 407.002 238.620 205.624 1.00 49.97  ? 51  VAL U  O   1 
ATOM 49914 C CB  . VAL BB 3 51  ? 405.178 241.149 206.876 1.00 49.97  ? 51  VAL U  CB  1 
ATOM 49915 C CG1 . VAL BB 3 51  ? 404.626 240.840 205.534 1.00 49.97  ? 51  VAL U  CG1 1 
ATOM 49916 C CG2 . VAL BB 3 51  ? 404.049 241.314 207.869 1.00 49.97  ? 51  VAL U  CG2 1 
ATOM 49917 N N   . THR BB 3 52  ? 408.209 240.454 206.168 1.00 49.42  ? 52  THR U  N   1 
ATOM 49918 C CA  . THR BB 3 52  ? 409.340 240.151 205.297 1.00 49.42  ? 52  THR U  CA  1 
ATOM 49919 C C   . THR BB 3 52  ? 409.927 238.779 205.593 1.00 49.42  ? 52  THR U  C   1 
ATOM 49920 O O   . THR BB 3 52  ? 410.197 237.999 204.672 1.00 49.42  ? 52  THR U  O   1 
ATOM 49921 C CB  . THR BB 3 52  ? 410.411 241.223 205.469 1.00 49.42  ? 52  THR U  CB  1 
ATOM 49922 O OG1 . THR BB 3 52  ? 409.848 242.504 205.184 1.00 49.42  ? 52  THR U  OG1 1 
ATOM 49923 C CG2 . THR BB 3 52  ? 411.571 240.981 204.537 1.00 49.42  ? 52  THR U  CG2 1 
ATOM 49924 N N   . ASP BB 3 53  ? 410.066 238.446 206.882 1.00 50.46  ? 53  ASP U  N   1 
ATOM 49925 C CA  . ASP BB 3 53  ? 410.600 237.142 207.253 1.00 50.46  ? 53  ASP U  CA  1 
ATOM 49926 C C   . ASP BB 3 53  ? 409.659 236.031 206.825 1.00 50.46  ? 53  ASP U  C   1 
ATOM 49927 O O   . ASP BB 3 53  ? 410.106 234.991 206.328 1.00 50.46  ? 53  ASP U  O   1 
ATOM 49928 C CB  . ASP BB 3 53  ? 410.848 237.077 208.754 1.00 50.46  ? 53  ASP U  CB  1 
ATOM 49929 C CG  . ASP BB 3 53  ? 411.566 235.817 209.163 1.00 50.46  ? 53  ASP U  CG  1 
ATOM 49930 O OD1 . ASP BB 3 53  ? 412.783 235.725 208.911 1.00 50.46  ? 53  ASP U  OD1 1 
ATOM 49931 O OD2 . ASP BB 3 53  ? 410.918 234.916 209.730 1.00 50.46  ? 53  ASP U  OD2 1 
ATOM 49932 N N   . ALA BB 3 54  ? 408.347 236.281 206.914 1.00 50.35  ? 54  ALA U  N   1 
ATOM 49933 C CA  . ALA BB 3 54  ? 407.373 235.300 206.452 1.00 50.35  ? 54  ALA U  CA  1 
ATOM 49934 C C   . ALA BB 3 54  ? 407.449 235.108 204.944 1.00 50.35  ? 54  ALA U  C   1 
ATOM 49935 O O   . ALA BB 3 54  ? 407.106 234.037 204.438 1.00 50.35  ? 54  ALA U  O   1 
ATOM 49936 C CB  . ALA BB 3 54  ? 405.965 235.718 206.871 1.00 50.35  ? 54  ALA U  CB  1 
ATOM 49937 N N   . ALA BB 3 55  ? 407.927 236.114 204.215 1.00 49.50  ? 55  ALA U  N   1 
ATOM 49938 C CA  . ALA BB 3 55  ? 408.146 235.916 202.792 1.00 49.50  ? 55  ALA U  CA  1 
ATOM 49939 C C   . ALA BB 3 55  ? 409.421 235.125 202.545 1.00 49.50  ? 55  ALA U  C   1 
ATOM 49940 O O   . ALA BB 3 55  ? 409.487 234.320 201.612 1.00 49.50  ? 55  ALA U  O   1 
ATOM 49941 C CB  . ALA BB 3 55  ? 408.202 237.260 202.071 1.00 49.50  ? 55  ALA U  CB  1 
ATOM 49942 N N   . LEU BB 3 56  ? 410.442 235.333 203.373 1.00 49.99  ? 56  LEU U  N   1 
ATOM 49943 C CA  . LEU BB 3 56  ? 411.750 234.782 203.051 1.00 49.99  ? 56  LEU U  CA  1 
ATOM 49944 C C   . LEU BB 3 56  ? 411.943 233.372 203.580 1.00 49.99  ? 56  LEU U  C   1 
ATOM 49945 O O   . LEU BB 3 56  ? 412.790 232.640 203.061 1.00 49.99  ? 56  LEU U  O   1 
ATOM 49946 C CB  . LEU BB 3 56  ? 412.848 235.698 203.585 1.00 49.99  ? 56  LEU U  CB  1 
ATOM 49947 C CG  . LEU BB 3 56  ? 412.869 237.068 202.913 1.00 49.99  ? 56  LEU U  CG  1 
ATOM 49948 C CD1 . LEU BB 3 56  ? 413.896 237.965 203.560 1.00 49.99  ? 56  LEU U  CD1 1 
ATOM 49949 C CD2 . LEU BB 3 56  ? 413.143 236.913 201.440 1.00 49.99  ? 56  LEU U  CD2 1 
ATOM 49950 N N   . LYS BB 3 57  ? 411.181 232.972 204.591 1.00 50.62  ? 57  LYS U  N   1 
ATOM 49951 C CA  . LYS BB 3 57  ? 411.248 231.603 205.070 1.00 50.62  ? 57  LYS U  CA  1 
ATOM 49952 C C   . LYS BB 3 57  ? 410.411 230.649 204.236 1.00 50.62  ? 57  LYS U  C   1 
ATOM 49953 O O   . LYS BB 3 57  ? 410.458 229.438 204.475 1.00 50.62  ? 57  LYS U  O   1 
ATOM 49954 C CB  . LYS BB 3 57  ? 410.799 231.534 206.527 1.00 50.62  ? 57  LYS U  CB  1 
ATOM 49955 C CG  . LYS BB 3 57  ? 411.663 232.342 207.459 1.00 50.62  ? 57  LYS U  CG  1 
ATOM 49956 C CD  . LYS BB 3 57  ? 413.051 231.759 207.560 1.00 50.62  ? 57  LYS U  CD  1 
ATOM 49957 C CE  . LYS BB 3 57  ? 413.922 232.616 208.442 1.00 50.62  ? 57  LYS U  CE  1 
ATOM 49958 N NZ  . LYS BB 3 57  ? 413.472 232.611 209.858 1.00 50.62  ? 57  LYS U  NZ  1 
ATOM 49959 N N   . ALA BB 3 58  ? 409.649 231.155 203.270 1.00 50.24  ? 58  ALA U  N   1 
ATOM 49960 C CA  . ALA BB 3 58  ? 408.728 230.326 202.514 1.00 50.24  ? 58  ALA U  CA  1 
ATOM 49961 C C   . ALA BB 3 58  ? 409.061 230.215 201.040 1.00 50.24  ? 58  ALA U  C   1 
ATOM 49962 O O   . ALA BB 3 58  ? 408.925 229.129 200.479 1.00 50.24  ? 58  ALA U  O   1 
ATOM 49963 C CB  . ALA BB 3 58  ? 407.298 230.857 202.655 1.00 50.24  ? 58  ALA U  CB  1 
ATOM 49964 N N   . THR BB 3 59  ? 409.493 231.294 200.392 1.00 48.31  ? 59  THR U  N   1 
ATOM 49965 C CA  . THR BB 3 59  ? 409.722 231.281 198.955 1.00 48.31  ? 59  THR U  CA  1 
ATOM 49966 C C   . THR BB 3 59  ? 411.157 231.688 198.663 1.00 48.31  ? 59  THR U  C   1 
ATOM 49967 O O   . THR BB 3 59  ? 411.971 231.877 199.569 1.00 48.31  ? 59  THR U  O   1 
ATOM 49968 C CB  . THR BB 3 59  ? 408.753 232.210 198.229 1.00 48.31  ? 59  THR U  CB  1 
ATOM 49969 O OG1 . THR BB 3 59  ? 408.898 233.531 198.749 1.00 48.31  ? 59  THR U  OG1 1 
ATOM 49970 C CG2 . THR BB 3 59  ? 407.327 231.762 198.423 1.00 48.31  ? 59  THR U  CG2 1 
ATOM 49971 N N   . LYS BB 3 60  ? 411.467 231.816 197.375 1.00 50.26  ? 60  LYS U  N   1 
ATOM 49972 C CA  . LYS BB 3 60  ? 412.790 232.203 196.912 1.00 50.26  ? 60  LYS U  CA  1 
ATOM 49973 C C   . LYS BB 3 60  ? 412.869 233.674 196.535 1.00 50.26  ? 60  LYS U  C   1 
ATOM 49974 O O   . LYS BB 3 60  ? 413.802 234.070 195.830 1.00 50.26  ? 60  LYS U  O   1 
ATOM 49975 C CB  . LYS BB 3 60  ? 413.205 231.352 195.712 1.00 50.26  ? 60  LYS U  CB  1 
ATOM 49976 C CG  . LYS BB 3 60  ? 413.424 229.884 196.008 1.00 50.26  ? 60  LYS U  CG  1 
ATOM 49977 C CD  . LYS BB 3 60  ? 413.883 229.149 194.759 1.00 50.26  ? 60  LYS U  CD  1 
ATOM 49978 C CE  . LYS BB 3 60  ? 414.203 227.690 195.045 1.00 50.26  ? 60  LYS U  CE  1 
ATOM 49979 N NZ  . LYS BB 3 60  ? 412.988 226.909 195.386 1.00 50.26  ? 60  LYS U  NZ  1 
ATOM 49980 N N   . VAL BB 3 61  ? 411.909 234.486 196.974 1.00 49.49  ? 61  VAL U  N   1 
ATOM 49981 C CA  . VAL BB 3 61  ? 411.797 235.865 196.514 1.00 49.49  ? 61  VAL U  CA  1 
ATOM 49982 C C   . VAL BB 3 61  ? 412.904 236.711 197.118 1.00 49.49  ? 61  VAL U  C   1 
ATOM 49983 O O   . VAL BB 3 61  ? 413.536 236.321 198.104 1.00 49.49  ? 61  VAL U  O   1 
ATOM 49984 C CB  . VAL BB 3 61  ? 410.424 236.465 196.851 1.00 49.49  ? 61  VAL U  CB  1 
ATOM 49985 C CG1 . VAL BB 3 61  ? 409.325 235.658 196.220 1.00 49.49  ? 61  VAL U  CG1 1 
ATOM 49986 C CG2 . VAL BB 3 61  ? 410.237 236.537 198.335 1.00 49.49  ? 61  VAL U  CG2 1 
ATOM 49987 N N   . GLN BB 3 62  ? 413.149 237.871 196.526 1.00 52.90  ? 62  GLN U  N   1 
ATOM 49988 C CA  . GLN BB 3 62  ? 414.194 238.765 196.974 1.00 52.90  ? 62  GLN U  CA  1 
ATOM 49989 C C   . GLN BB 3 62  ? 413.571 240.128 197.233 1.00 52.90  ? 62  GLN U  C   1 
ATOM 49990 O O   . GLN BB 3 62  ? 412.822 240.636 196.383 1.00 52.90  ? 62  GLN U  O   1 
ATOM 49991 C CB  . GLN BB 3 62  ? 415.310 238.882 195.941 1.00 52.90  ? 62  GLN U  CB  1 
ATOM 49992 C CG  . GLN BB 3 62  ? 416.087 237.613 195.742 1.00 52.90  ? 62  GLN U  CG  1 
ATOM 49993 C CD  . GLN BB 3 62  ? 417.181 237.770 194.722 1.00 52.90  ? 62  GLN U  CD  1 
ATOM 49994 O OE1 . GLN BB 3 62  ? 417.332 238.829 194.117 1.00 52.90  ? 62  GLN U  OE1 1 
ATOM 49995 N NE2 . GLN BB 3 62  ? 417.955 236.714 194.520 1.00 52.90  ? 62  GLN U  NE2 1 
ATOM 49996 N N   . PRO BB 3 63  ? 413.828 240.738 198.380 1.00 53.17  ? 63  PRO U  N   1 
ATOM 49997 C CA  . PRO BB 3 63  ? 413.257 242.052 198.662 1.00 53.17  ? 63  PRO U  CA  1 
ATOM 49998 C C   . PRO BB 3 63  ? 414.154 243.188 198.207 1.00 53.17  ? 63  PRO U  C   1 
ATOM 49999 O O   . PRO BB 3 63  ? 415.380 243.089 198.194 1.00 53.17  ? 63  PRO U  O   1 
ATOM 50000 C CB  . PRO BB 3 63  ? 413.122 242.039 200.188 1.00 53.17  ? 63  PRO U  CB  1 
ATOM 50001 C CG  . PRO BB 3 63  ? 414.200 241.144 200.626 1.00 53.17  ? 63  PRO U  CG  1 
ATOM 50002 C CD  . PRO BB 3 63  ? 414.356 240.095 199.590 1.00 53.17  ? 63  PRO U  CD  1 
ATOM 50003 N N   . ALA BB 3 64  ? 413.512 244.285 197.810 1.00 56.89  ? 64  ALA U  N   1 
ATOM 50004 C CA  . ALA BB 3 64  ? 414.225 245.515 197.505 1.00 56.89  ? 64  ALA U  CA  1 
ATOM 50005 C C   . ALA BB 3 64  ? 413.865 246.664 198.420 1.00 56.89  ? 64  ALA U  C   1 
ATOM 50006 O O   . ALA BB 3 64  ? 414.752 247.226 199.058 1.00 56.89  ? 64  ALA U  O   1 
ATOM 50007 C CB  . ALA BB 3 64  ? 413.963 245.958 196.063 1.00 56.89  ? 64  ALA U  CB  1 
ATOM 50008 N N   . VAL BB 3 65  ? 412.592 247.020 198.512 1.00 54.83  ? 65  VAL U  N   1 
ATOM 50009 C CA  . VAL BB 3 65  ? 412.165 248.132 199.342 1.00 54.83  ? 65  VAL U  CA  1 
ATOM 50010 C C   . VAL BB 3 65  ? 411.603 247.548 200.618 1.00 54.83  ? 65  VAL U  C   1 
ATOM 50011 O O   . VAL BB 3 65  ? 410.657 246.757 200.573 1.00 54.83  ? 65  VAL U  O   1 
ATOM 50012 C CB  . VAL BB 3 65  ? 411.111 249.010 198.653 1.00 54.83  ? 65  VAL U  CB  1 
ATOM 50013 C CG1 . VAL BB 3 65  ? 410.654 250.098 199.591 1.00 54.83  ? 65  VAL U  CG1 1 
ATOM 50014 C CG2 . VAL BB 3 65  ? 411.663 249.606 197.388 1.00 54.83  ? 65  VAL U  CG2 1 
ATOM 50015 N N   . GLN BB 3 66  ? 412.204 247.900 201.744 1.00 54.99  ? 66  GLN U  N   1 
ATOM 50016 C CA  . GLN BB 3 66  ? 411.578 247.732 203.053 1.00 54.99  ? 66  GLN U  CA  1 
ATOM 50017 C C   . GLN BB 3 66  ? 411.836 249.049 203.764 1.00 54.99  ? 66  GLN U  C   1 
ATOM 50018 O O   . GLN BB 3 66  ? 412.935 249.293 204.266 1.00 54.99  ? 66  GLN U  O   1 
ATOM 50019 C CB  . GLN BB 3 66  ? 412.117 246.554 203.839 1.00 54.99  ? 66  GLN U  CB  1 
ATOM 50020 C CG  . GLN BB 3 66  ? 411.471 246.439 205.200 1.00 54.99  ? 66  GLN U  CG  1 
ATOM 50021 C CD  . GLN BB 3 66  ? 411.971 245.264 205.991 1.00 54.99  ? 66  GLN U  CD  1 
ATOM 50022 O OE1 . GLN BB 3 66  ? 412.828 244.513 205.532 1.00 54.99  ? 66  GLN U  OE1 1 
ATOM 50023 N NE2 . GLN BB 3 66  ? 411.444 245.098 207.196 1.00 54.99  ? 66  GLN U  NE2 1 
ATOM 50024 N N   . VAL BB 3 67  ? 410.828 249.906 203.772 1.00 53.90  ? 67  VAL U  N   1 
ATOM 50025 C CA  . VAL BB 3 67  ? 410.953 251.237 204.344 1.00 53.90  ? 67  VAL U  CA  1 
ATOM 50026 C C   . VAL BB 3 67  ? 409.992 251.347 205.507 1.00 53.90  ? 67  VAL U  C   1 
ATOM 50027 O O   . VAL BB 3 67  ? 408.778 251.183 205.338 1.00 53.90  ? 67  VAL U  O   1 
ATOM 50028 C CB  . VAL BB 3 67  ? 410.695 252.339 203.309 1.00 53.90  ? 67  VAL U  CB  1 
ATOM 50029 C CG1 . VAL BB 3 67  ? 410.601 253.682 203.993 1.00 53.90  ? 67  VAL U  CG1 1 
ATOM 50030 C CG2 . VAL BB 3 67  ? 411.821 252.370 202.311 1.00 53.90  ? 67  VAL U  CG2 1 
ATOM 50031 N N   . VAL BB 3 68  ? 410.538 251.594 206.688 1.00 55.86  ? 68  VAL U  N   1 
ATOM 50032 C CA  . VAL BB 3 68  ? 409.757 251.977 207.851 1.00 55.86  ? 68  VAL U  CA  1 
ATOM 50033 C C   . VAL BB 3 68  ? 409.937 253.484 207.987 1.00 55.86  ? 68  VAL U  C   1 
ATOM 50034 O O   . VAL BB 3 68  ? 410.944 253.960 208.517 1.00 55.86  ? 68  VAL U  O   1 
ATOM 50035 C CB  . VAL BB 3 68  ? 410.198 251.229 209.108 1.00 55.86  ? 68  VAL U  CB  1 
ATOM 50036 C CG1 . VAL BB 3 68  ? 409.304 251.591 210.258 1.00 55.86  ? 68  VAL U  CG1 1 
ATOM 50037 C CG2 . VAL BB 3 68  ? 410.188 249.741 208.870 1.00 55.86  ? 68  VAL U  CG2 1 
ATOM 50038 N N   . GLU BB 3 69  ? 408.963 254.241 207.488 1.00 59.15  ? 69  GLU U  N   1 
ATOM 50039 C CA  . GLU BB 3 69  ? 408.986 255.698 207.549 1.00 59.15  ? 69  GLU U  CA  1 
ATOM 50040 C C   . GLU BB 3 69  ? 408.507 256.181 208.915 1.00 59.15  ? 69  GLU U  C   1 
ATOM 50041 O O   . GLU BB 3 69  ? 408.583 255.430 209.894 1.00 59.15  ? 69  GLU U  O   1 
ATOM 50042 C CB  . GLU BB 3 69  ? 408.172 256.294 206.390 1.00 59.15  ? 69  GLU U  CB  1 
ATOM 50043 C CG  . GLU BB 3 69  ? 406.696 255.916 206.312 1.00 59.15  ? 69  GLU U  CG  1 
ATOM 50044 C CD  . GLU BB 3 69  ? 405.788 256.967 206.919 1.00 59.15  ? 69  GLU U  CD  1 
ATOM 50045 O OE1 . GLU BB 3 69  ? 406.222 258.129 207.045 1.00 59.15  ? 69  GLU U  OE1 1 
ATOM 50046 O OE2 . GLU BB 3 69  ? 404.643 256.635 207.285 1.00 59.15  ? 69  GLU U  OE2 1 
ATOM 50047 N N   . ARG BB 3 70  ? 408.115 257.458 209.000 1.00 59.19  ? 70  ARG U  N   1 
ATOM 50048 C CA  . ARG BB 3 70  ? 407.634 258.054 210.249 1.00 59.19  ? 70  ARG U  CA  1 
ATOM 50049 C C   . ARG BB 3 70  ? 406.482 257.268 210.875 1.00 59.19  ? 70  ARG U  C   1 
ATOM 50050 O O   . ARG BB 3 70  ? 406.400 257.147 212.102 1.00 59.19  ? 70  ARG U  O   1 
ATOM 50051 C CB  . ARG BB 3 70  ? 407.206 259.501 209.987 1.00 59.19  ? 70  ARG U  CB  1 
ATOM 50052 C CG  . ARG BB 3 70  ? 406.813 260.292 211.222 1.00 59.19  ? 70  ARG U  CG  1 
ATOM 50053 C CD  . ARG BB 3 70  ? 406.415 261.714 210.859 1.00 59.19  ? 70  ARG U  CD  1 
ATOM 50054 N NE  . ARG BB 3 70  ? 405.947 262.462 212.020 1.00 59.19  ? 70  ARG U  NE  1 
ATOM 50055 C CZ  . ARG BB 3 70  ? 406.739 263.172 212.812 1.00 59.19  ? 70  ARG U  CZ  1 
ATOM 50056 N NH1 . ARG BB 3 70  ? 408.037 263.244 212.558 1.00 59.19  ? 70  ARG U  NH1 1 
ATOM 50057 N NH2 . ARG BB 3 70  ? 406.234 263.818 213.852 1.00 59.19  ? 70  ARG U  NH2 1 
ATOM 50058 N N   . ALA BB 3 71  ? 405.604 256.712 210.059 1.00 58.47  ? 71  ALA U  N   1 
ATOM 50059 C CA  . ALA BB 3 71  ? 404.485 255.957 210.607 1.00 58.47  ? 71  ALA U  CA  1 
ATOM 50060 C C   . ALA BB 3 71  ? 404.302 254.574 209.997 1.00 58.47  ? 71  ALA U  C   1 
ATOM 50061 O O   . ALA BB 3 71  ? 403.925 253.646 210.715 1.00 58.47  ? 71  ALA U  O   1 
ATOM 50062 C CB  . ALA BB 3 71  ? 403.193 256.766 210.439 1.00 58.47  ? 71  ALA U  CB  1 
ATOM 50063 N N   . TYR BB 3 72  ? 404.553 254.409 208.701 1.00 57.14  ? 72  TYR U  N   1 
ATOM 50064 C CA  . TYR BB 3 72  ? 404.075 253.249 207.958 1.00 57.14  ? 72  TYR U  CA  1 
ATOM 50065 C C   . TYR BB 3 72  ? 405.225 252.338 207.550 1.00 57.14  ? 72  TYR U  C   1 
ATOM 50066 O O   . TYR BB 3 72  ? 406.402 252.683 207.672 1.00 57.14  ? 72  TYR U  O   1 
ATOM 50067 C CB  . TYR BB 3 72  ? 403.304 253.691 206.713 1.00 57.14  ? 72  TYR U  CB  1 
ATOM 50068 C CG  . TYR BB 3 72  ? 402.024 254.432 207.002 1.00 57.14  ? 72  TYR U  CG  1 
ATOM 50069 C CD1 . TYR BB 3 72  ? 401.373 254.295 208.217 1.00 57.14  ? 72  TYR U  CD1 1 
ATOM 50070 C CD2 . TYR BB 3 72  ? 401.488 255.302 206.067 1.00 57.14  ? 72  TYR U  CD2 1 
ATOM 50071 C CE1 . TYR BB 3 72  ? 400.216 254.983 208.480 1.00 57.14  ? 72  TYR U  CE1 1 
ATOM 50072 C CE2 . TYR BB 3 72  ? 400.333 255.996 206.322 1.00 57.14  ? 72  TYR U  CE2 1 
ATOM 50073 C CZ  . TYR BB 3 72  ? 399.700 255.831 207.528 1.00 57.14  ? 72  TYR U  CZ  1 
ATOM 50074 O OH  . TYR BB 3 72  ? 398.545 256.523 207.788 1.00 57.14  ? 72  TYR U  OH  1 
ATOM 50075 N N   . GLY BB 3 73  ? 404.866 251.165 207.052 1.00 54.95  ? 73  GLY U  N   1 
ATOM 50076 C CA  . GLY BB 3 73  ? 405.852 250.191 206.608 1.00 54.95  ? 73  GLY U  CA  1 
ATOM 50077 C C   . GLY BB 3 73  ? 405.534 249.654 205.231 1.00 54.95  ? 73  GLY U  C   1 
ATOM 50078 O O   . GLY BB 3 73  ? 404.388 249.323 204.929 1.00 54.95  ? 73  GLY U  O   1 
ATOM 50079 N N   . LEU BB 3 74  ? 406.572 249.552 204.402 1.00 52.59  ? 74  LEU U  N   1 
ATOM 50080 C CA  . LEU BB 3 74  ? 406.430 249.203 202.995 1.00 52.59  ? 74  LEU U  CA  1 
ATOM 50081 C C   . LEU BB 3 74  ? 407.404 248.095 202.630 1.00 52.59  ? 74  LEU U  C   1 
ATOM 50082 O O   . LEU BB 3 74  ? 408.588 248.168 202.974 1.00 52.59  ? 74  LEU U  O   1 
ATOM 50083 C CB  . LEU BB 3 74  ? 406.689 250.417 202.110 1.00 52.59  ? 74  LEU U  CB  1 
ATOM 50084 C CG  . LEU BB 3 74  ? 406.505 250.242 200.610 1.00 52.59  ? 74  LEU U  CG  1 
ATOM 50085 C CD1 . LEU BB 3 74  ? 405.054 250.000 200.294 1.00 52.59  ? 74  LEU U  CD1 1 
ATOM 50086 C CD2 . LEU BB 3 74  ? 407.013 251.456 199.880 1.00 52.59  ? 74  LEU U  CD2 1 
ATOM 50087 N N   . LEU BB 3 75  ? 406.906 247.094 201.899 1.00 50.55  ? 75  LEU U  N   1 
ATOM 50088 C CA  . LEU BB 3 75  ? 407.668 245.920 201.502 1.00 50.55  ? 75  LEU U  CA  1 
ATOM 50089 C C   . LEU BB 3 75  ? 407.419 245.586 200.038 1.00 50.55  ? 75  LEU U  C   1 
ATOM 50090 O O   . LEU BB 3 75  ? 406.279 245.549 199.576 1.00 50.55  ? 75  LEU U  O   1 
ATOM 50091 C CB  . LEU BB 3 75  ? 407.309 244.710 202.353 1.00 50.55  ? 75  LEU U  CB  1 
ATOM 50092 C CG  . LEU BB 3 75  ? 407.945 243.379 201.962 1.00 50.55  ? 75  LEU U  CG  1 
ATOM 50093 C CD1 . LEU BB 3 75  ? 409.454 243.447 202.042 1.00 50.55  ? 75  LEU U  CD1 1 
ATOM 50094 C CD2 . LEU BB 3 75  ? 407.398 242.275 202.830 1.00 50.55  ? 75  LEU U  CD2 1 
ATOM 50095 N N   . GLU BB 3 76  ? 408.502 245.329 199.315 1.00 52.55  ? 76  GLU U  N   1 
ATOM 50096 C CA  . GLU BB 3 76  ? 408.448 244.836 197.950 1.00 52.55  ? 76  GLU U  CA  1 
ATOM 50097 C C   . GLU BB 3 76  ? 409.250 243.554 197.871 1.00 52.55  ? 76  GLU U  C   1 
ATOM 50098 O O   . GLU BB 3 76  ? 410.408 243.527 198.278 1.00 52.55  ? 76  GLU U  O   1 
ATOM 50099 C CB  . GLU BB 3 76  ? 409.025 245.854 196.980 1.00 52.55  ? 76  GLU U  CB  1 
ATOM 50100 C CG  . GLU BB 3 76  ? 408.859 245.534 195.507 1.00 52.55  ? 76  GLU U  CG  1 
ATOM 50101 C CD  . GLU BB 3 76  ? 409.968 244.682 194.934 1.00 52.55  ? 76  GLU U  CD  1 
ATOM 50102 O OE1 . GLU BB 3 76  ? 411.052 244.641 195.536 1.00 52.55  ? 76  GLU U  OE1 1 
ATOM 50103 O OE2 . GLU BB 3 76  ? 409.761 244.068 193.873 1.00 52.55  ? 76  GLU U  OE2 1 
ATOM 50104 N N   . VAL BB 3 77  ? 408.655 242.506 197.315 1.00 50.66  ? 77  VAL U  N   1 
ATOM 50105 C CA  . VAL BB 3 77  ? 409.393 241.272 197.045 1.00 50.66  ? 77  VAL U  CA  1 
ATOM 50106 C C   . VAL BB 3 77  ? 409.187 240.897 195.588 1.00 50.66  ? 77  VAL U  C   1 
ATOM 50107 O O   . VAL BB 3 77  ? 408.103 241.074 195.038 1.00 50.66  ? 77  VAL U  O   1 
ATOM 50108 C CB  . VAL BB 3 77  ? 408.983 240.119 197.988 1.00 50.66  ? 77  VAL U  CB  1 
ATOM 50109 C CG1 . VAL BB 3 77  ? 409.459 240.389 199.391 1.00 50.66  ? 77  VAL U  CG1 1 
ATOM 50110 C CG2 . VAL BB 3 77  ? 407.493 239.942 198.002 1.00 50.66  ? 77  VAL U  CG2 1 
ATOM 50111 N N   . HIS BB 3 78  ? 410.232 240.396 194.949 1.00 52.29  ? 78  HIS U  N   1 
ATOM 50112 C CA  . HIS BB 3 78  ? 410.156 240.096 193.532 1.00 52.29  ? 78  HIS U  CA  1 
ATOM 50113 C C   . HIS BB 3 78  ? 410.848 238.781 193.227 1.00 52.29  ? 78  HIS U  C   1 
ATOM 50114 O O   . HIS BB 3 78  ? 411.747 238.349 193.952 1.00 52.29  ? 78  HIS U  O   1 
ATOM 50115 C CB  . HIS BB 3 78  ? 410.799 241.192 192.696 1.00 52.29  ? 78  HIS U  CB  1 
ATOM 50116 C CG  . HIS BB 3 78  ? 412.257 241.355 192.949 1.00 52.29  ? 78  HIS U  CG  1 
ATOM 50117 N ND1 . HIS BB 3 78  ? 412.746 242.167 193.943 1.00 52.29  ? 78  HIS U  ND1 1 
ATOM 50118 C CD2 . HIS BB 3 78  ? 413.333 240.783 192.364 1.00 52.29  ? 78  HIS U  CD2 1 
ATOM 50119 C CE1 . HIS BB 3 78  ? 414.064 242.109 193.943 1.00 52.29  ? 78  HIS U  CE1 1 
ATOM 50120 N NE2 . HIS BB 3 78  ? 414.446 241.273 192.997 1.00 52.29  ? 78  HIS U  NE2 1 
ATOM 50121 N N   . HIS BB 3 79  ? 410.442 238.178 192.111 1.00 55.20  ? 79  HIS U  N   1 
ATOM 50122 C CA  . HIS BB 3 79  ? 411.112 237.008 191.556 1.00 55.20  ? 79  HIS U  CA  1 
ATOM 50123 C C   . HIS BB 3 79  ? 410.666 236.864 190.107 1.00 55.20  ? 79  HIS U  C   1 
ATOM 50124 O O   . HIS BB 3 79  ? 409.673 237.466 189.692 1.00 55.20  ? 79  HIS U  O   1 
ATOM 50125 C CB  . HIS BB 3 79  ? 410.805 235.742 192.365 1.00 55.20  ? 79  HIS U  CB  1 
ATOM 50126 C CG  . HIS BB 3 79  ? 411.738 234.606 192.089 1.00 55.20  ? 79  HIS U  CG  1 
ATOM 50127 N ND1 . HIS BB 3 79  ? 411.471 233.632 191.153 1.00 55.20  ? 79  HIS U  ND1 1 
ATOM 50128 C CD2 . HIS BB 3 79  ? 412.954 234.310 192.604 1.00 55.20  ? 79  HIS U  CD2 1 
ATOM 50129 C CE1 . HIS BB 3 79  ? 412.473 232.772 191.117 1.00 55.20  ? 79  HIS U  CE1 1 
ATOM 50130 N NE2 . HIS BB 3 79  ? 413.386 233.161 191.987 1.00 55.20  ? 79  HIS U  NE2 1 
ATOM 50131 N N   . PHE BB 3 80  ? 411.426 236.083 189.334 1.00 57.31  ? 80  PHE U  N   1 
ATOM 50132 C CA  . PHE BB 3 80  ? 411.069 235.845 187.937 1.00 57.31  ? 80  PHE U  CA  1 
ATOM 50133 C C   . PHE BB 3 80  ? 409.836 234.962 187.820 1.00 57.31  ? 80  PHE U  C   1 
ATOM 50134 O O   . PHE BB 3 80  ? 408.929 235.253 187.034 1.00 57.31  ? 80  PHE U  O   1 
ATOM 50135 C CB  . PHE BB 3 80  ? 412.238 235.216 187.189 1.00 57.31  ? 80  PHE U  CB  1 
ATOM 50136 C CG  . PHE BB 3 80  ? 413.353 236.167 186.903 1.00 57.31  ? 80  PHE U  CG  1 
ATOM 50137 C CD1 . PHE BB 3 80  ? 413.266 237.050 185.840 1.00 57.31  ? 80  PHE U  CD1 1 
ATOM 50138 C CD2 . PHE BB 3 80  ? 414.491 236.174 187.684 1.00 57.31  ? 80  PHE U  CD2 1 
ATOM 50139 C CE1 . PHE BB 3 80  ? 414.296 237.927 185.564 1.00 57.31  ? 80  PHE U  CE1 1 
ATOM 50140 C CE2 . PHE BB 3 80  ? 415.524 237.046 187.414 1.00 57.31  ? 80  PHE U  CE2 1 
ATOM 50141 C CZ  . PHE BB 3 80  ? 415.423 237.926 186.355 1.00 57.31  ? 80  PHE U  CZ  1 
ATOM 50142 N N   . ASP BB 3 81  ? 409.801 233.862 188.562 1.00 54.76  ? 81  ASP U  N   1 
ATOM 50143 C CA  . ASP BB 3 81  ? 408.607 233.032 188.619 1.00 54.76  ? 81  ASP U  CA  1 
ATOM 50144 C C   . ASP BB 3 81  ? 407.498 233.793 189.325 1.00 54.76  ? 81  ASP U  C   1 
ATOM 50145 O O   . ASP BB 3 81  ? 407.655 234.209 190.475 1.00 54.76  ? 81  ASP U  O   1 
ATOM 50146 C CB  . ASP BB 3 81  ? 408.911 231.726 189.353 1.00 54.76  ? 81  ASP U  CB  1 
ATOM 50147 C CG  . ASP BB 3 81  ? 407.783 230.697 189.252 1.00 54.76  ? 81  ASP U  CG  1 
ATOM 50148 O OD1 . ASP BB 3 81  ? 406.744 230.958 188.610 1.00 54.76  ? 81  ASP U  OD1 1 
ATOM 50149 O OD2 . ASP BB 3 81  ? 407.944 229.600 189.823 1.00 54.76  ? 81  ASP U  OD2 1 
ATOM 50150 N N   . GLN BB 3 82  ? 406.371 233.970 188.637 1.00 52.03  ? 82  GLN U  N   1 
ATOM 50151 C CA  . GLN BB 3 82  ? 405.222 234.605 189.263 1.00 52.03  ? 82  GLN U  CA  1 
ATOM 50152 C C   . GLN BB 3 82  ? 404.592 233.718 190.320 1.00 52.03  ? 82  GLN U  C   1 
ATOM 50153 O O   . GLN BB 3 82  ? 403.898 234.227 191.204 1.00 52.03  ? 82  GLN U  O   1 
ATOM 50154 C CB  . GLN BB 3 82  ? 404.183 234.958 188.212 1.00 52.03  ? 82  GLN U  CB  1 
ATOM 50155 C CG  . GLN BB 3 82  ? 404.703 235.880 187.151 1.00 52.03  ? 82  GLN U  CG  1 
ATOM 50156 C CD  . GLN BB 3 82  ? 403.637 236.279 186.173 1.00 52.03  ? 82  GLN U  CD  1 
ATOM 50157 O OE1 . GLN BB 3 82  ? 402.492 235.848 186.278 1.00 52.03  ? 82  GLN U  OE1 1 
ATOM 50158 N NE2 . GLN BB 3 82  ? 404.005 237.102 185.203 1.00 52.03  ? 82  GLN U  NE2 1 
ATOM 50159 N N   . GLY BB 3 83  ? 404.807 232.405 190.235 1.00 50.94  ? 83  GLY U  N   1 
ATOM 50160 C CA  . GLY BB 3 83  ? 404.302 231.513 191.261 1.00 50.94  ? 83  GLY U  CA  1 
ATOM 50161 C C   . GLY BB 3 83  ? 404.989 231.724 192.593 1.00 50.94  ? 83  GLY U  C   1 
ATOM 50162 O O   . GLY BB 3 83  ? 404.353 231.636 193.644 1.00 50.94  ? 83  GLY U  O   1 
ATOM 50163 N N   . GLU BB 3 84  ? 406.290 232.036 192.563 1.00 50.56  ? 84  GLU U  N   1 
ATOM 50164 C CA  . GLU BB 3 84  ? 407.015 232.355 193.788 1.00 50.56  ? 84  GLU U  CA  1 
ATOM 50165 C C   . GLU BB 3 84  ? 406.484 233.626 194.423 1.00 50.56  ? 84  GLU U  C   1 
ATOM 50166 O O   . GLU BB 3 84  ? 406.311 233.694 195.643 1.00 50.56  ? 84  GLU U  O   1 
ATOM 50167 C CB  . GLU BB 3 84  ? 408.505 232.512 193.502 1.00 50.56  ? 84  GLU U  CB  1 
ATOM 50168 C CG  . GLU BB 3 84  ? 409.195 231.252 193.033 1.00 50.56  ? 84  GLU U  CG  1 
ATOM 50169 C CD  . GLU BB 3 84  ? 409.273 230.189 194.103 1.00 50.56  ? 84  GLU U  CD  1 
ATOM 50170 O OE1 . GLU BB 3 84  ? 409.377 230.549 195.292 1.00 50.56  ? 84  GLU U  OE1 1 
ATOM 50171 O OE2 . GLU BB 3 84  ? 409.233 228.992 193.752 1.00 50.56  ? 84  GLU U  OE2 1 
ATOM 50172 N N   . VAL BB 3 85  ? 406.180 234.629 193.603 1.00 49.57  ? 85  VAL U  N   1 
ATOM 50173 C CA  . VAL BB 3 85  ? 405.727 235.910 194.127 1.00 49.57  ? 85  VAL U  CA  1 
ATOM 50174 C C   . VAL BB 3 85  ? 404.309 235.791 194.669 1.00 49.57  ? 85  VAL U  C   1 
ATOM 50175 O O   . VAL BB 3 85  ? 403.991 236.321 195.737 1.00 49.57  ? 85  VAL U  O   1 
ATOM 50176 C CB  . VAL BB 3 85  ? 405.838 236.988 193.040 1.00 49.57  ? 85  VAL U  CB  1 
ATOM 50177 C CG1 . VAL BB 3 85  ? 405.388 238.316 193.567 1.00 49.57  ? 85  VAL U  CG1 1 
ATOM 50178 C CG2 . VAL BB 3 85  ? 407.257 237.067 192.551 1.00 49.57  ? 85  VAL U  CG2 1 
ATOM 50179 N N   . LEU BB 3 86  ? 403.445 235.055 193.969 1.00 51.95  ? 86  LEU U  N   1 
ATOM 50180 C CA  . LEU BB 3 86  ? 402.100 234.826 194.482 1.00 51.95  ? 86  LEU U  CA  1 
ATOM 50181 C C   . LEU BB 3 86  ? 402.089 233.909 195.696 1.00 51.95  ? 86  LEU U  C   1 
ATOM 50182 O O   . LEU BB 3 86  ? 401.219 234.061 196.558 1.00 51.95  ? 86  LEU U  O   1 
ATOM 50183 C CB  . LEU BB 3 86  ? 401.211 234.258 193.384 1.00 51.95  ? 86  LEU U  CB  1 
ATOM 50184 C CG  . LEU BB 3 86  ? 400.911 235.277 192.292 1.00 51.95  ? 86  LEU U  CG  1 
ATOM 50185 C CD1 . LEU BB 3 86  ? 400.219 234.629 191.120 1.00 51.95  ? 86  LEU U  CD1 1 
ATOM 50186 C CD2 . LEU BB 3 86  ? 400.054 236.377 192.867 1.00 51.95  ? 86  LEU U  CD2 1 
ATOM 50187 N N   . ALA BB 3 87  ? 403.049 232.991 195.810 1.00 51.69  ? 87  ALA U  N   1 
ATOM 50188 C CA  . ALA BB 3 87  ? 403.139 232.177 197.014 1.00 51.69  ? 87  ALA U  CA  1 
ATOM 50189 C C   . ALA BB 3 87  ? 403.633 233.002 198.192 1.00 51.69  ? 87  ALA U  C   1 
ATOM 50190 O O   . ALA BB 3 87  ? 403.156 232.830 199.321 1.00 51.69  ? 87  ALA U  O   1 
ATOM 50191 C CB  . ALA BB 3 87  ? 404.054 230.982 196.768 1.00 51.69  ? 87  ALA U  CB  1 
ATOM 50192 N N   . ALA BB 3 88  ? 404.567 233.923 197.940 1.00 51.11  ? 88  ALA U  N   1 
ATOM 50193 C CA  . ALA BB 3 88  ? 404.978 234.862 198.975 1.00 51.11  ? 88  ALA U  CA  1 
ATOM 50194 C C   . ALA BB 3 88  ? 403.830 235.779 199.365 1.00 51.11  ? 88  ALA U  C   1 
ATOM 50195 O O   . ALA BB 3 88  ? 403.685 236.132 200.536 1.00 51.11  ? 88  ALA U  O   1 
ATOM 50196 C CB  . ALA BB 3 88  ? 406.177 235.680 198.507 1.00 51.11  ? 88  ALA U  CB  1 
ATOM 50197 N N   . GLY BB 3 89  ? 402.980 236.136 198.406 1.00 52.58  ? 89  GLY U  N   1 
ATOM 50198 C CA  . GLY BB 3 89  ? 401.824 236.956 198.722 1.00 52.58  ? 89  GLY U  CA  1 
ATOM 50199 C C   . GLY BB 3 89  ? 400.796 236.214 199.549 1.00 52.58  ? 89  GLY U  C   1 
ATOM 50200 O O   . GLY BB 3 89  ? 400.198 236.777 200.468 1.00 52.58  ? 89  GLY U  O   1 
ATOM 50201 N N   . SER BB 3 90  ? 400.589 234.935 199.234 1.00 54.64  ? 90  SER U  N   1 
ATOM 50202 C CA  . SER BB 3 90  ? 399.698 234.102 200.032 1.00 54.64  ? 90  SER U  CA  1 
ATOM 50203 C C   . SER BB 3 90  ? 400.221 233.943 201.453 1.00 54.64  ? 90  SER U  C   1 
ATOM 50204 O O   . SER BB 3 90  ? 399.452 234.035 202.416 1.00 54.64  ? 90  SER U  O   1 
ATOM 50205 C CB  . SER BB 3 90  ? 399.527 232.739 199.366 1.00 54.64  ? 90  SER U  CB  1 
ATOM 50206 O OG  . SER BB 3 90  ? 398.691 231.897 200.137 1.00 54.64  ? 90  SER U  OG  1 
ATOM 50207 N N   . THR BB 3 91  ? 401.537 233.765 201.605 1.00 53.65  ? 91  THR U  N   1 
ATOM 50208 C CA  . THR BB 3 91  ? 402.118 233.603 202.935 1.00 53.65  ? 91  THR U  CA  1 
ATOM 50209 C C   . THR BB 3 91  ? 402.070 234.910 203.724 1.00 53.65  ? 91  THR U  C   1 
ATOM 50210 O O   . THR BB 3 91  ? 401.824 234.906 204.937 1.00 53.65  ? 91  THR U  O   1 
ATOM 50211 C CB  . THR BB 3 91  ? 403.551 233.091 202.807 1.00 53.65  ? 91  THR U  CB  1 
ATOM 50212 O OG1 . THR BB 3 91  ? 403.559 231.924 201.979 1.00 53.65  ? 91  THR U  OG1 1 
ATOM 50213 C CG2 . THR BB 3 91  ? 404.091 232.696 204.154 1.00 53.65  ? 91  THR U  CG2 1 
ATOM 50214 N N   . ILE BB 3 92  ? 402.266 236.040 203.042 1.00 53.29  ? 92  ILE U  N   1 
ATOM 50215 C CA  . ILE BB 3 92  ? 402.195 237.349 203.688 1.00 53.29  ? 92  ILE U  CA  1 
ATOM 50216 C C   . ILE BB 3 92  ? 400.773 237.655 204.143 1.00 53.29  ? 92  ILE U  C   1 
ATOM 50217 O O   . ILE BB 3 92  ? 400.554 238.145 205.257 1.00 53.29  ? 92  ILE U  O   1 
ATOM 50218 C CB  . ILE BB 3 92  ? 402.750 238.429 202.741 1.00 53.29  ? 92  ILE U  CB  1 
ATOM 50219 C CG1 . ILE BB 3 92  ? 404.276 238.421 202.771 1.00 53.29  ? 92  ILE U  CG1 1 
ATOM 50220 C CG2 . ILE BB 3 92  ? 402.172 239.797 203.014 1.00 53.29  ? 92  ILE U  CG2 1 
ATOM 50221 C CD1 . ILE BB 3 92  ? 404.906 239.296 201.726 1.00 53.29  ? 92  ILE U  CD1 1 
ATOM 50222 N N   . LEU BB 3 93  ? 399.781 237.342 203.308 1.00 57.62  ? 93  LEU U  N   1 
ATOM 50223 C CA  . LEU BB 3 93  ? 398.405 237.598 203.717 1.00 57.62  ? 93  LEU U  CA  1 
ATOM 50224 C C   . LEU BB 3 93  ? 397.933 236.601 204.766 1.00 57.62  ? 93  LEU U  C   1 
ATOM 50225 O O   . LEU BB 3 93  ? 397.025 236.908 205.547 1.00 57.62  ? 93  LEU U  O   1 
ATOM 50226 C CB  . LEU BB 3 93  ? 397.477 237.581 202.507 1.00 57.62  ? 93  LEU U  CB  1 
ATOM 50227 C CG  . LEU BB 3 93  ? 397.700 238.705 201.494 1.00 57.62  ? 93  LEU U  CG  1 
ATOM 50228 C CD1 . LEU BB 3 93  ? 396.771 238.528 200.312 1.00 57.62  ? 93  LEU U  CD1 1 
ATOM 50229 C CD2 . LEU BB 3 93  ? 397.523 240.069 202.124 1.00 57.62  ? 93  LEU U  CD2 1 
ATOM 50230 N N   . ASP BB 3 94  ? 398.532 235.408 204.809 1.00 58.23  ? 94  ASP U  N   1 
ATOM 50231 C CA  . ASP BB 3 94  ? 398.225 234.485 205.896 1.00 58.23  ? 94  ASP U  CA  1 
ATOM 50232 C C   . ASP BB 3 94  ? 398.864 234.935 207.198 1.00 58.23  ? 94  ASP U  C   1 
ATOM 50233 O O   . ASP BB 3 94  ? 398.329 234.667 208.278 1.00 58.23  ? 94  ASP U  O   1 
ATOM 50234 C CB  . ASP BB 3 94  ? 398.683 233.071 205.545 1.00 58.23  ? 94  ASP U  CB  1 
ATOM 50235 C CG  . ASP BB 3 94  ? 397.794 232.407 204.516 1.00 58.23  ? 94  ASP U  CG  1 
ATOM 50236 O OD1 . ASP BB 3 94  ? 396.590 232.733 204.462 1.00 58.23  ? 94  ASP U  OD1 1 
ATOM 50237 O OD2 . ASP BB 3 94  ? 398.300 231.551 203.762 1.00 58.23  ? 94  ASP U  OD2 1 
ATOM 50238 N N   . LYS BB 3 95  ? 400.013 235.608 207.121 1.00 57.05  ? 95  LYS U  N   1 
ATOM 50239 C CA  . LYS BB 3 95  ? 400.698 236.026 208.338 1.00 57.05  ? 95  LYS U  CA  1 
ATOM 50240 C C   . LYS BB 3 95  ? 399.950 237.155 209.030 1.00 57.05  ? 95  LYS U  C   1 
ATOM 50241 O O   . LYS BB 3 95  ? 399.863 237.191 210.262 1.00 57.05  ? 95  LYS U  O   1 
ATOM 50242 C CB  . LYS BB 3 95  ? 402.129 236.451 208.023 1.00 57.05  ? 95  LYS U  CB  1 
ATOM 50243 C CG  . LYS BB 3 95  ? 402.935 236.781 209.256 1.00 57.05  ? 95  LYS U  CG  1 
ATOM 50244 C CD  . LYS BB 3 95  ? 403.107 235.518 210.082 1.00 57.05  ? 95  LYS U  CD  1 
ATOM 50245 C CE  . LYS BB 3 95  ? 403.959 235.737 211.317 1.00 57.05  ? 95  LYS U  CE  1 
ATOM 50246 N NZ  . LYS BB 3 95  ? 404.021 234.497 212.142 1.00 57.05  ? 95  LYS U  NZ  1 
ATOM 50247 N N   . LEU BB 3 96  ? 399.374 238.068 208.254 1.00 59.38  ? 96  LEU U  N   1 
ATOM 50248 C CA  . LEU BB 3 96  ? 398.592 239.161 208.809 1.00 59.38  ? 96  LEU U  CA  1 
ATOM 50249 C C   . LEU BB 3 96  ? 397.193 238.738 209.229 1.00 59.38  ? 96  LEU U  C   1 
ATOM 50250 O O   . LEU BB 3 96  ? 396.478 239.559 209.814 1.00 59.38  ? 96  LEU U  O   1 
ATOM 50251 C CB  . LEU BB 3 96  ? 398.484 240.290 207.789 1.00 59.38  ? 96  LEU U  CB  1 
ATOM 50252 C CG  . LEU BB 3 96  ? 399.790 240.961 207.388 1.00 59.38  ? 96  LEU U  CG  1 
ATOM 50253 C CD1 . LEU BB 3 96  ? 399.552 241.932 206.260 1.00 59.38  ? 96  LEU U  CD1 1 
ATOM 50254 C CD2 . LEU BB 3 96  ? 400.380 241.671 208.578 1.00 59.38  ? 96  LEU U  CD2 1 
ATOM 50255 N N   . GLU BB 3 97  ? 396.811 237.486 208.943 1.00 66.00  ? 97  GLU U  N   1 
ATOM 50256 C CA  . GLU BB 3 97  ? 395.468 236.939 209.178 1.00 66.00  ? 97  GLU U  CA  1 
ATOM 50257 C C   . GLU BB 3 97  ? 394.392 237.780 208.497 1.00 66.00  ? 97  GLU U  C   1 
ATOM 50258 O O   . GLU BB 3 97  ? 393.330 238.043 209.062 1.00 66.00  ? 97  GLU U  O   1 
ATOM 50259 C CB  . GLU BB 3 97  ? 395.174 236.772 210.672 1.00 66.00  ? 97  GLU U  CB  1 
ATOM 50260 C CG  . GLU BB 3 97  ? 396.029 235.716 211.349 1.00 66.00  ? 97  GLU U  CG  1 
ATOM 50261 C CD  . GLU BB 3 97  ? 395.709 235.562 212.822 1.00 66.00  ? 97  GLU U  CD  1 
ATOM 50262 O OE1 . GLU BB 3 97  ? 394.907 236.363 213.345 1.00 66.00  ? 97  GLU U  OE1 1 
ATOM 50263 O OE2 . GLU BB 3 97  ? 396.259 234.637 213.456 1.00 66.00  ? 97  GLU U  OE2 1 
ATOM 50264 N N   . VAL BB 3 98  ? 394.674 238.210 207.270 1.00 65.68  ? 98  VAL U  N   1 
ATOM 50265 C CA  . VAL BB 3 98  ? 393.760 239.009 206.472 1.00 65.68  ? 98  VAL U  CA  1 
ATOM 50266 C C   . VAL BB 3 98  ? 393.547 238.305 205.138 1.00 65.68  ? 98  VAL U  C   1 
ATOM 50267 O O   . VAL BB 3 98  ? 394.105 237.238 204.876 1.00 65.68  ? 98  VAL U  O   1 
ATOM 50268 C CB  . VAL BB 3 98  ? 394.277 240.442 206.241 1.00 65.68  ? 98  VAL U  CB  1 
ATOM 50269 C CG1 . VAL BB 3 98  ? 394.441 241.176 207.561 1.00 65.68  ? 98  VAL U  CG1 1 
ATOM 50270 C CG2 . VAL BB 3 98  ? 395.576 240.406 205.474 1.00 65.68  ? 98  VAL U  CG2 1 
ATOM 50271 N N   . ARG BB 3 99  ? 392.733 238.921 204.289 1.00 70.84  ? 99  ARG U  N   1 
ATOM 50272 C CA  . ARG BB 3 99  ? 392.458 238.428 202.954 1.00 70.84  ? 99  ARG U  CA  1 
ATOM 50273 C C   . ARG BB 3 99  ? 392.871 239.537 201.990 1.00 70.84  ? 99  ARG U  C   1 
ATOM 50274 O O   . ARG BB 3 99  ? 393.274 240.621 202.420 1.00 70.84  ? 99  ARG U  O   1 
ATOM 50275 C CB  . ARG BB 3 99  ? 390.976 238.022 202.842 1.00 70.84  ? 99  ARG U  CB  1 
ATOM 50276 C CG  . ARG BB 3 99  ? 390.584 237.117 201.676 1.00 70.84  ? 99  ARG U  CG  1 
ATOM 50277 C CD  . ARG BB 3 99  ? 389.123 236.693 201.772 1.00 70.84  ? 99  ARG U  CD  1 
ATOM 50278 N NE  . ARG BB 3 99  ? 388.208 237.832 201.782 1.00 70.84  ? 99  ARG U  NE  1 
ATOM 50279 C CZ  . ARG BB 3 99  ? 387.773 238.460 200.695 1.00 70.84  ? 99  ARG U  CZ  1 
ATOM 50280 N NH1 . ARG BB 3 99  ? 388.165 238.065 199.493 1.00 70.84  ? 99  ARG U  NH1 1 
ATOM 50281 N NH2 . ARG BB 3 99  ? 386.939 239.483 200.813 1.00 70.84  ? 99  ARG U  NH2 1 
ATOM 50282 N N   . GLU BB 3 100 ? 392.809 239.256 200.684 1.00 70.20  ? 100 GLU U  N   1 
ATOM 50283 C CA  . GLU BB 3 100 ? 393.296 240.199 199.679 1.00 70.20  ? 100 GLU U  CA  1 
ATOM 50284 C C   . GLU BB 3 100 ? 392.457 241.470 199.639 1.00 70.20  ? 100 GLU U  C   1 
ATOM 50285 O O   . GLU BB 3 100 ? 392.982 242.565 199.416 1.00 70.20  ? 100 GLU U  O   1 
ATOM 50286 C CB  . GLU BB 3 100 ? 393.309 239.530 198.305 1.00 70.20  ? 100 GLU U  CB  1 
ATOM 50287 C CG  . GLU BB 3 100 ? 393.959 240.357 197.211 1.00 70.20  ? 100 GLU U  CG  1 
ATOM 50288 C CD  . GLU BB 3 100 ? 393.959 239.654 195.867 1.00 70.20  ? 100 GLU U  CD  1 
ATOM 50289 O OE1 . GLU BB 3 100 ? 393.392 238.546 195.776 1.00 70.20  ? 100 GLU U  OE1 1 
ATOM 50290 O OE2 . GLU BB 3 100 ? 394.531 240.207 194.903 1.00 70.20  ? 100 GLU U  OE2 1 
ATOM 50291 N N   . GLU BB 3 101 ? 391.156 241.351 199.886 1.00 71.72  ? 101 GLU U  N   1 
ATOM 50292 C CA  . GLU BB 3 101 ? 390.270 242.507 199.852 1.00 71.72  ? 101 GLU U  CA  1 
ATOM 50293 C C   . GLU BB 3 101 ? 390.350 243.373 201.101 1.00 71.72  ? 101 GLU U  C   1 
ATOM 50294 O O   . GLU BB 3 101 ? 389.632 244.374 201.180 1.00 71.72  ? 101 GLU U  O   1 
ATOM 50295 C CB  . GLU BB 3 101 ? 388.826 242.057 199.648 1.00 71.72  ? 101 GLU U  CB  1 
ATOM 50296 C CG  . GLU BB 3 101 ? 388.555 241.441 198.294 1.00 71.72  ? 101 GLU U  CG  1 
ATOM 50297 C CD  . GLU BB 3 101 ? 388.623 242.450 197.165 1.00 71.72  ? 101 GLU U  CD  1 
ATOM 50298 O OE1 . GLU BB 3 101 ? 388.269 243.627 197.391 1.00 71.72  ? 101 GLU U  OE1 1 
ATOM 50299 O OE2 . GLU BB 3 101 ? 389.027 242.064 196.049 1.00 71.72  ? 101 GLU U  OE2 1 
ATOM 50300 N N   . GLY BB 3 102 ? 391.186 243.023 202.076 1.00 66.75  ? 102 GLY U  N   1 
ATOM 50301 C CA  . GLY BB 3 102 ? 391.329 243.847 203.262 1.00 66.75  ? 102 GLY U  CA  1 
ATOM 50302 C C   . GLY BB 3 102 ? 392.131 245.110 203.052 1.00 66.75  ? 102 GLY U  C   1 
ATOM 50303 O O   . GLY BB 3 102 ? 392.198 245.939 203.966 1.00 66.75  ? 102 GLY U  O   1 
ATOM 50304 N N   . ARG BB 3 103 ? 392.747 245.264 201.885 1.00 64.71  ? 103 ARG U  N   1 
ATOM 50305 C CA  . ARG BB 3 103 ? 393.506 246.463 201.564 1.00 64.71  ? 103 ARG U  CA  1 
ATOM 50306 C C   . ARG BB 3 103 ? 392.584 247.666 201.410 1.00 64.71  ? 103 ARG U  C   1 
ATOM 50307 O O   . ARG BB 3 103 ? 391.403 247.538 201.077 1.00 64.71  ? 103 ARG U  O   1 
ATOM 50308 C CB  . ARG BB 3 103 ? 394.301 246.234 200.282 1.00 64.71  ? 103 ARG U  CB  1 
ATOM 50309 C CG  . ARG BB 3 103 ? 393.418 245.905 199.093 1.00 64.71  ? 103 ARG U  CG  1 
ATOM 50310 C CD  . ARG BB 3 103 ? 394.218 245.483 197.886 1.00 64.71  ? 103 ARG U  CD  1 
ATOM 50311 N NE  . ARG BB 3 103 ? 393.344 245.062 196.799 1.00 64.71  ? 103 ARG U  NE  1 
ATOM 50312 C CZ  . ARG BB 3 103 ? 393.777 244.592 195.638 1.00 64.71  ? 103 ARG U  CZ  1 
ATOM 50313 N NH1 . ARG BB 3 103 ? 395.075 244.481 195.417 1.00 64.71  ? 103 ARG U  NH1 1 
ATOM 50314 N NH2 . ARG BB 3 103 ? 392.914 244.226 194.703 1.00 64.71  ? 103 ARG U  NH2 1 
ATOM 50315 N N   . LEU BB 3 104 ? 393.134 248.846 201.676 1.00 65.29  ? 104 LEU U  N   1 
ATOM 50316 C CA  . LEU BB 3 104 ? 392.379 250.072 201.472 1.00 65.29  ? 104 LEU U  CA  1 
ATOM 50317 C C   . LEU BB 3 104 ? 392.225 250.341 199.982 1.00 65.29  ? 104 LEU U  C   1 
ATOM 50318 O O   . LEU BB 3 104 ? 393.184 250.213 199.217 1.00 65.29  ? 104 LEU U  O   1 
ATOM 50319 C CB  . LEU BB 3 104 ? 393.078 251.246 202.148 1.00 65.29  ? 104 LEU U  CB  1 
ATOM 50320 C CG  . LEU BB 3 104 ? 393.211 251.229 203.669 1.00 65.29  ? 104 LEU U  CG  1 
ATOM 50321 C CD1 . LEU BB 3 104 ? 394.045 252.404 204.131 1.00 65.29  ? 104 LEU U  CD1 1 
ATOM 50322 C CD2 . LEU BB 3 104 ? 391.850 251.257 204.333 1.00 65.29  ? 104 LEU U  CD2 1 
ATOM 50323 N N   . LYS BB 3 105 ? 391.012 250.692 199.571 1.00 68.02  ? 105 LYS U  N   1 
ATOM 50324 C CA  . LYS BB 3 105 ? 390.769 251.027 198.177 1.00 68.02  ? 105 LYS U  CA  1 
ATOM 50325 C C   . LYS BB 3 105 ? 391.453 252.349 197.839 1.00 68.02  ? 105 LYS U  C   1 
ATOM 50326 O O   . LYS BB 3 105 ? 391.335 253.316 198.596 1.00 68.02  ? 105 LYS U  O   1 
ATOM 50327 C CB  . LYS BB 3 105 ? 389.268 251.127 197.904 1.00 68.02  ? 105 LYS U  CB  1 
ATOM 50328 C CG  . LYS BB 3 105 ? 388.904 251.399 196.456 1.00 68.02  ? 105 LYS U  CG  1 
ATOM 50329 C CD  . LYS BB 3 105 ? 387.405 251.359 196.239 1.00 68.02  ? 105 LYS U  CD  1 
ATOM 50330 C CE  . LYS BB 3 105 ? 387.053 251.737 194.813 1.00 68.02  ? 105 LYS U  CE  1 
ATOM 50331 N NZ  . LYS BB 3 105 ? 387.549 250.728 193.838 1.00 68.02  ? 105 LYS U  NZ  1 
ATOM 50332 N N   . PRO BB 3 106 ? 392.191 252.415 196.733 1.00 65.36  ? 106 PRO U  N   1 
ATOM 50333 C CA  . PRO BB 3 106 ? 392.923 253.644 196.416 1.00 65.36  ? 106 PRO U  CA  1 
ATOM 50334 C C   . PRO BB 3 106 ? 391.998 254.752 195.945 1.00 65.36  ? 106 PRO U  C   1 
ATOM 50335 O O   . PRO BB 3 106 ? 390.997 254.517 195.265 1.00 65.36  ? 106 PRO U  O   1 
ATOM 50336 C CB  . PRO BB 3 106 ? 393.877 253.209 195.302 1.00 65.36  ? 106 PRO U  CB  1 
ATOM 50337 C CG  . PRO BB 3 106 ? 393.199 252.059 194.665 1.00 65.36  ? 106 PRO U  CG  1 
ATOM 50338 C CD  . PRO BB 3 106 ? 392.483 251.341 195.768 1.00 65.36  ? 106 PRO U  CD  1 
ATOM 50339 N N   . GLN BB 3 107 ? 392.349 255.976 196.326 1.00 64.71  ? 107 GLN U  N   1 
ATOM 50340 C CA  . GLN BB 3 107 ? 391.559 257.160 196.010 1.00 64.71  ? 107 GLN U  CA  1 
ATOM 50341 C C   . GLN BB 3 107 ? 392.467 258.150 195.299 1.00 64.71  ? 107 GLN U  C   1 
ATOM 50342 O O   . GLN BB 3 107 ? 393.412 258.669 195.902 1.00 64.71  ? 107 GLN U  O   1 
ATOM 50343 C CB  . GLN BB 3 107 ? 390.967 257.780 197.275 1.00 64.71  ? 107 GLN U  CB  1 
ATOM 50344 C CG  . GLN BB 3 107 ? 389.966 256.896 197.991 1.00 64.71  ? 107 GLN U  CG  1 
ATOM 50345 C CD  . GLN BB 3 107 ? 389.446 257.524 199.268 1.00 64.71  ? 107 GLN U  CD  1 
ATOM 50346 O OE1 . GLN BB 3 107 ? 389.866 258.616 199.651 1.00 64.71  ? 107 GLN U  OE1 1 
ATOM 50347 N NE2 . GLN BB 3 107 ? 388.534 256.831 199.940 1.00 64.71  ? 107 GLN U  NE2 1 
ATOM 50348 N N   . VAL BB 3 108 ? 392.188 258.403 194.022 1.00 61.85  ? 108 VAL U  N   1 
ATOM 50349 C CA  . VAL BB 3 108 ? 392.919 259.409 193.265 1.00 61.85  ? 108 VAL U  CA  1 
ATOM 50350 C C   . VAL BB 3 108 ? 392.527 260.774 193.801 1.00 61.85  ? 108 VAL U  C   1 
ATOM 50351 O O   . VAL BB 3 108 ? 391.410 261.248 193.567 1.00 61.85  ? 108 VAL U  O   1 
ATOM 50352 C CB  . VAL BB 3 108 ? 392.629 259.310 191.760 1.00 61.85  ? 108 VAL U  CB  1 
ATOM 50353 C CG1 . VAL BB 3 108 ? 393.348 260.412 191.017 1.00 61.85  ? 108 VAL U  CG1 1 
ATOM 50354 C CG2 . VAL BB 3 108 ? 393.047 257.968 191.238 1.00 61.85  ? 108 VAL U  CG2 1 
ATOM 50355 N N   . MET BB 3 109 ? 393.430 261.407 194.545 1.00 65.61  ? 109 MET U  N   1 
ATOM 50356 C CA  . MET BB 3 109 ? 393.108 262.696 195.137 1.00 65.61  ? 109 MET U  CA  1 
ATOM 50357 C C   . MET BB 3 109 ? 393.288 263.824 194.132 1.00 65.61  ? 109 MET U  C   1 
ATOM 50358 O O   . MET BB 3 109 ? 392.389 264.648 193.940 1.00 65.61  ? 109 MET U  O   1 
ATOM 50359 C CB  . MET BB 3 109 ? 393.969 262.933 196.374 1.00 65.61  ? 109 MET U  CB  1 
ATOM 50360 C CG  . MET BB 3 109 ? 393.655 261.992 197.502 1.00 65.61  ? 109 MET U  CG  1 
ATOM 50361 S SD  . MET BB 3 109 ? 394.690 262.351 198.920 1.00 65.61  ? 109 MET U  SD  1 
ATOM 50362 C CE  . MET BB 3 109 ? 394.006 263.925 199.427 1.00 65.61  ? 109 MET U  CE  1 
ATOM 50363 N N   . THR BB 3 110 ? 394.446 263.880 193.484 1.00 61.22  ? 110 THR U  N   1 
ATOM 50364 C CA  . THR BB 3 110 ? 394.755 264.958 192.559 1.00 61.22  ? 110 THR U  CA  1 
ATOM 50365 C C   . THR BB 3 110 ? 395.500 264.411 191.356 1.00 61.22  ? 110 THR U  C   1 
ATOM 50366 O O   . THR BB 3 110 ? 396.592 263.856 191.502 1.00 61.22  ? 110 THR U  O   1 
ATOM 50367 C CB  . THR BB 3 110 ? 395.596 266.039 193.235 1.00 61.22  ? 110 THR U  CB  1 
ATOM 50368 O OG1 . THR BB 3 110 ? 394.880 266.573 194.354 1.00 61.22  ? 110 THR U  OG1 1 
ATOM 50369 C CG2 . THR BB 3 110 ? 395.889 267.157 192.260 1.00 61.22  ? 110 THR U  CG2 1 
ATOM 50370 N N   . HIS BB 3 111 ? 394.916 264.576 190.173 1.00 56.97  ? 111 HIS U  N   1 
ATOM 50371 C CA  . HIS BB 3 111 ? 395.610 264.292 188.928 1.00 56.97  ? 111 HIS U  CA  1 
ATOM 50372 C C   . HIS BB 3 111 ? 395.492 265.513 188.035 1.00 56.97  ? 111 HIS U  C   1 
ATOM 50373 O O   . HIS BB 3 111 ? 394.461 266.190 188.043 1.00 56.97  ? 111 HIS U  O   1 
ATOM 50374 C CB  . HIS BB 3 111 ? 395.042 263.055 188.227 1.00 56.97  ? 111 HIS U  CB  1 
ATOM 50375 C CG  . HIS BB 3 111 ? 393.625 263.205 187.780 1.00 56.97  ? 111 HIS U  CG  1 
ATOM 50376 N ND1 . HIS BB 3 111 ? 393.284 263.747 186.561 1.00 56.97  ? 111 HIS U  ND1 1 
ATOM 50377 C CD2 . HIS BB 3 111 ? 392.461 262.874 188.384 1.00 56.97  ? 111 HIS U  CD2 1 
ATOM 50378 C CE1 . HIS BB 3 111 ? 391.970 263.753 186.437 1.00 56.97  ? 111 HIS U  CE1 1 
ATOM 50379 N NE2 . HIS BB 3 111 ? 391.446 263.226 187.529 1.00 56.97  ? 111 HIS U  NE2 1 
ATOM 50380 N N   . GLN BB 3 112 ? 396.545 265.798 187.277 1.00 54.11  ? 112 GLN U  N   1 
ATOM 50381 C CA  . GLN BB 3 112 ? 396.557 266.972 186.422 1.00 54.11  ? 112 GLN U  CA  1 
ATOM 50382 C C   . GLN BB 3 112 ? 397.547 266.734 185.296 1.00 54.11  ? 112 GLN U  C   1 
ATOM 50383 O O   . GLN BB 3 112 ? 398.562 266.059 185.480 1.00 54.11  ? 112 GLN U  O   1 
ATOM 50384 C CB  . GLN BB 3 112 ? 396.922 268.225 187.227 1.00 54.11  ? 112 GLN U  CB  1 
ATOM 50385 C CG  . GLN BB 3 112 ? 396.771 269.551 186.503 1.00 54.11  ? 112 GLN U  CG  1 
ATOM 50386 C CD  . GLN BB 3 112 ? 395.329 269.874 186.175 1.00 54.11  ? 112 GLN U  CD  1 
ATOM 50387 O OE1 . GLN BB 3 112 ? 394.422 269.568 186.945 1.00 54.11  ? 112 GLN U  OE1 1 
ATOM 50388 N NE2 . GLN BB 3 112 ? 395.112 270.520 185.038 1.00 54.11  ? 112 GLN U  NE2 1 
ATOM 50389 N N   . ILE BB 3 113 ? 397.232 267.271 184.122 1.00 52.12  ? 113 ILE U  N   1 
ATOM 50390 C CA  . ILE BB 3 113 ? 398.106 267.202 182.960 1.00 52.12  ? 113 ILE U  CA  1 
ATOM 50391 C C   . ILE BB 3 113 ? 398.484 268.624 182.594 1.00 52.12  ? 113 ILE U  C   1 
ATOM 50392 O O   . ILE BB 3 113 ? 397.621 269.417 182.203 1.00 52.12  ? 113 ILE U  O   1 
ATOM 50393 C CB  . ILE BB 3 113 ? 397.438 266.501 181.770 1.00 52.12  ? 113 ILE U  CB  1 
ATOM 50394 C CG1 . ILE BB 3 113 ? 397.112 265.056 182.132 1.00 52.12  ? 113 ILE U  CG1 1 
ATOM 50395 C CG2 . ILE BB 3 113 ? 398.339 266.554 180.555 1.00 52.12  ? 113 ILE U  CG2 1 
ATOM 50396 C CD1 . ILE BB 3 113 ? 396.201 264.382 181.152 1.00 52.12  ? 113 ILE U  CD1 1 
ATOM 50397 N N   . ILE BB 3 114 ? 399.764 268.948 182.719 1.00 52.90  ? 114 ILE U  N   1 
ATOM 50398 C CA  . ILE BB 3 114 ? 400.260 270.292 182.475 1.00 52.90  ? 114 ILE U  CA  1 
ATOM 50399 C C   . ILE BB 3 114 ? 400.895 270.304 181.096 1.00 52.90  ? 114 ILE U  C   1 
ATOM 50400 O O   . ILE BB 3 114 ? 401.990 269.763 180.909 1.00 52.90  ? 114 ILE U  O   1 
ATOM 50401 C CB  . ILE BB 3 114 ? 401.264 270.724 183.549 1.00 52.90  ? 114 ILE U  CB  1 
ATOM 50402 C CG1 . ILE BB 3 114 ? 400.588 270.708 184.911 1.00 52.90  ? 114 ILE U  CG1 1 
ATOM 50403 C CG2 . ILE BB 3 114 ? 401.782 272.107 183.264 1.00 52.90  ? 114 ILE U  CG2 1 
ATOM 50404 C CD1 . ILE BB 3 114 ? 401.545 270.833 186.042 1.00 52.90  ? 114 ILE U  CD1 1 
ATOM 50405 N N   . ARG BB 3 115 ? 400.206 270.905 180.132 1.00 55.51  ? 115 ARG U  N   1 
ATOM 50406 C CA  . ARG BB 3 115 ? 400.709 270.989 178.771 1.00 55.51  ? 115 ARG U  CA  1 
ATOM 50407 C C   . ARG BB 3 115 ? 401.792 272.056 178.716 1.00 55.51  ? 115 ARG U  C   1 
ATOM 50408 O O   . ARG BB 3 115 ? 401.581 273.174 179.194 1.00 55.51  ? 115 ARG U  O   1 
ATOM 50409 C CB  . ARG BB 3 115 ? 399.578 271.319 177.792 1.00 55.51  ? 115 ARG U  CB  1 
ATOM 50410 C CG  . ARG BB 3 115 ? 398.529 270.222 177.636 1.00 55.51  ? 115 ARG U  CG  1 
ATOM 50411 C CD  . ARG BB 3 115 ? 397.332 270.637 176.757 1.00 55.51  ? 115 ARG U  CD  1 
ATOM 50412 N NE  . ARG BB 3 115 ? 397.645 270.806 175.334 1.00 55.51  ? 115 ARG U  NE  1 
ATOM 50413 C CZ  . ARG BB 3 115 ? 396.788 271.280 174.426 1.00 55.51  ? 115 ARG U  CZ  1 
ATOM 50414 N NH1 . ARG BB 3 115 ? 397.148 271.402 173.155 1.00 55.51  ? 115 ARG U  NH1 1 
ATOM 50415 N NH2 . ARG BB 3 115 ? 395.565 271.632 174.787 1.00 55.51  ? 115 ARG U  NH2 1 
ATOM 50416 N N   . ALA BB 3 116 ? 402.951 271.687 178.159 1.00 54.71  ? 116 ALA U  N   1 
ATOM 50417 C CA  . ALA BB 3 116 ? 404.060 272.588 177.828 1.00 54.71  ? 116 ALA U  CA  1 
ATOM 50418 C C   . ALA BB 3 116 ? 404.591 273.318 179.065 1.00 54.71  ? 116 ALA U  C   1 
ATOM 50419 O O   . ALA BB 3 116 ? 404.394 274.516 179.236 1.00 54.71  ? 116 ALA U  O   1 
ATOM 50420 C CB  . ALA BB 3 116 ? 403.657 273.585 176.737 1.00 54.71  ? 116 ALA U  CB  1 
ATOM 50421 N N   . VAL BB 3 117 ? 405.234 272.539 179.941 1.00 56.30  ? 117 VAL U  N   1 
ATOM 50422 C CA  . VAL BB 3 117 ? 405.821 273.084 181.162 1.00 56.30  ? 117 VAL U  CA  1 
ATOM 50423 C C   . VAL BB 3 117 ? 406.920 274.076 180.810 1.00 56.30  ? 117 VAL U  C   1 
ATOM 50424 O O   . VAL BB 3 117 ? 407.769 273.805 179.953 1.00 56.30  ? 117 VAL U  O   1 
ATOM 50425 C CB  . VAL BB 3 117 ? 406.360 271.945 182.040 1.00 56.30  ? 117 VAL U  CB  1 
ATOM 50426 C CG1 . VAL BB 3 117 ? 406.923 272.477 183.328 1.00 56.30  ? 117 VAL U  CG1 1 
ATOM 50427 C CG2 . VAL BB 3 117 ? 405.279 270.964 182.331 1.00 56.30  ? 117 VAL U  CG2 1 
ATOM 50428 N N   . GLU BB 3 118 ? 406.880 275.251 181.442 1.00 58.67  ? 118 GLU U  N   1 
ATOM 50429 C CA  . GLU BB 3 118 ? 407.945 276.236 181.296 1.00 58.67  ? 118 GLU U  CA  1 
ATOM 50430 C C   . GLU BB 3 118 ? 409.255 275.695 181.844 1.00 58.67  ? 118 GLU U  C   1 
ATOM 50431 O O   . GLU BB 3 118 ? 409.273 274.769 182.655 1.00 58.67  ? 118 GLU U  O   1 
ATOM 50432 C CB  . GLU BB 3 118 ? 407.588 277.529 182.027 1.00 58.67  ? 118 GLU U  CB  1 
ATOM 50433 C CG  . GLU BB 3 118 ? 406.505 278.357 181.365 1.00 58.67  ? 118 GLU U  CG  1 
ATOM 50434 C CD  . GLU BB 3 118 ? 406.968 279.010 180.073 1.00 58.67  ? 118 GLU U  CD  1 
ATOM 50435 O OE1 . GLU BB 3 118 ? 408.163 279.363 179.982 1.00 58.67  ? 118 GLU U  OE1 1 
ATOM 50436 O OE2 . GLU BB 3 118 ? 406.139 279.173 179.151 1.00 58.67  ? 118 GLU U  OE2 1 
ATOM 50437 N N   . ALA BB 3 119 ? 410.360 276.295 181.391 1.00 58.34  ? 119 ALA U  N   1 
ATOM 50438 C CA  . ALA BB 3 119 ? 411.689 275.833 181.781 1.00 58.34  ? 119 ALA U  CA  1 
ATOM 50439 C C   . ALA BB 3 119 ? 411.922 275.993 183.276 1.00 58.34  ? 119 ALA U  C   1 
ATOM 50440 O O   . ALA BB 3 119 ? 412.529 275.120 183.919 1.00 58.34  ? 119 ALA U  O   1 
ATOM 50441 C CB  . ALA BB 3 119 ? 412.754 276.593 180.995 1.00 58.34  ? 119 ALA U  CB  1 
ATOM 50442 N N   . TYR BB 3 120 ? 411.380 277.068 183.852 1.00 57.18  ? 120 TYR U  N   1 
ATOM 50443 C CA  . TYR BB 3 120 ? 411.676 277.429 185.232 1.00 57.18  ? 120 TYR U  CA  1 
ATOM 50444 C C   . TYR BB 3 120 ? 411.076 276.425 186.196 1.00 57.18  ? 120 TYR U  C   1 
ATOM 50445 O O   . TYR BB 3 120 ? 411.623 276.193 187.276 1.00 57.18  ? 120 TYR U  O   1 
ATOM 50446 C CB  . TYR BB 3 120 ? 411.133 278.826 185.546 1.00 57.18  ? 120 TYR U  CB  1 
ATOM 50447 C CG  . TYR BB 3 120 ? 411.734 279.988 184.769 1.00 57.18  ? 120 TYR U  CG  1 
ATOM 50448 C CD1 . TYR BB 3 120 ? 412.867 279.835 183.983 1.00 57.18  ? 120 TYR U  CD1 1 
ATOM 50449 C CD2 . TYR BB 3 120 ? 411.167 281.248 184.848 1.00 57.18  ? 120 TYR U  CD2 1 
ATOM 50450 C CE1 . TYR BB 3 120 ? 413.402 280.890 183.287 1.00 57.18  ? 120 TYR U  CE1 1 
ATOM 50451 C CE2 . TYR BB 3 120 ? 411.701 282.314 184.159 1.00 57.18  ? 120 TYR U  CE2 1 
ATOM 50452 C CZ  . TYR BB 3 120 ? 412.821 282.124 183.381 1.00 57.18  ? 120 TYR U  CZ  1 
ATOM 50453 O OH  . TYR BB 3 120 ? 413.368 283.173 182.683 1.00 57.18  ? 120 TYR U  OH  1 
ATOM 50454 N N   . GLN BB 3 121 ? 409.968 275.804 185.807 1.00 56.21  ? 121 GLN U  N   1 
ATOM 50455 C CA  . GLN BB 3 121 ? 409.353 274.774 186.623 1.00 56.21  ? 121 GLN U  CA  1 
ATOM 50456 C C   . GLN BB 3 121 ? 410.007 273.419 186.390 1.00 56.21  ? 121 GLN U  C   1 
ATOM 50457 O O   . GLN BB 3 121 ? 410.031 272.578 187.301 1.00 56.21  ? 121 GLN U  O   1 
ATOM 50458 C CB  . GLN BB 3 121 ? 407.857 274.730 186.325 1.00 56.21  ? 121 GLN U  CB  1 
ATOM 50459 C CG  . GLN BB 3 121 ? 407.045 273.832 187.204 1.00 56.21  ? 121 GLN U  CG  1 
ATOM 50460 C CD  . GLN BB 3 121 ? 405.580 273.915 186.882 1.00 56.21  ? 121 GLN U  CD  1 
ATOM 50461 O OE1 . GLN BB 3 121 ? 405.175 274.660 185.993 1.00 56.21  ? 121 GLN U  OE1 1 
ATOM 50462 N NE2 . GLN BB 3 121 ? 404.770 273.144 187.594 1.00 56.21  ? 121 GLN U  NE2 1 
ATOM 50463 N N   . THR BB 3 122 ? 410.573 273.202 185.199 1.00 58.48  ? 122 THR U  N   1 
ATOM 50464 C CA  . THR BB 3 122 ? 411.313 271.969 184.954 1.00 58.48  ? 122 THR U  CA  1 
ATOM 50465 C C   . THR BB 3 122 ? 412.565 271.903 185.805 1.00 58.48  ? 122 THR U  C   1 
ATOM 50466 O O   . THR BB 3 122 ? 412.961 270.820 186.236 1.00 58.48  ? 122 THR U  O   1 
ATOM 50467 C CB  . THR BB 3 122 ? 411.704 271.826 183.490 1.00 58.48  ? 122 THR U  CB  1 
ATOM 50468 O OG1 . THR BB 3 122 ? 412.533 272.926 183.107 1.00 58.48  ? 122 THR U  OG1 1 
ATOM 50469 C CG2 . THR BB 3 122 ? 410.493 271.747 182.621 1.00 58.48  ? 122 THR U  CG2 1 
ATOM 50470 N N   . GLN BB 3 123 ? 413.204 273.048 186.063 1.00 59.62  ? 123 GLN U  N   1 
ATOM 50471 C CA  . GLN BB 3 123 ? 414.403 273.011 186.902 1.00 59.62  ? 123 GLN U  CA  1 
ATOM 50472 C C   . GLN BB 3 123 ? 414.056 272.633 188.339 1.00 59.62  ? 123 GLN U  C   1 
ATOM 50473 O O   . GLN BB 3 123 ? 414.796 271.882 188.990 1.00 59.62  ? 123 GLN U  O   1 
ATOM 50474 C CB  . GLN BB 3 123 ? 415.129 274.352 186.863 1.00 59.62  ? 123 GLN U  CB  1 
ATOM 50475 C CG  . GLN BB 3 123 ? 415.361 274.882 185.453 1.00 59.62  ? 123 GLN U  CG  1 
ATOM 50476 C CD  . GLN BB 3 123 ? 416.072 273.908 184.530 1.00 59.62  ? 123 GLN U  CD  1 
ATOM 50477 O OE1 . GLN BB 3 123 ? 415.440 273.260 183.698 1.00 59.62  ? 123 GLN U  OE1 1 
ATOM 50478 N NE2 . GLN BB 3 123 ? 417.387 273.857 184.629 1.00 59.62  ? 123 GLN U  NE2 1 
ATOM 50479 N N   . ILE BB 3 124 ? 412.894 273.082 188.818 1.00 56.82  ? 124 ILE U  N   1 
ATOM 50480 C CA  . ILE BB 3 124 ? 412.436 272.716 190.157 1.00 56.82  ? 124 ILE U  CA  1 
ATOM 50481 C C   . ILE BB 3 124 ? 412.128 271.229 190.224 1.00 56.82  ? 124 ILE U  C   1 
ATOM 50482 O O   . ILE BB 3 124 ? 412.578 270.524 191.134 1.00 56.82  ? 124 ILE U  O   1 
ATOM 50483 C CB  . ILE BB 3 124 ? 411.197 273.529 190.559 1.00 56.82  ? 124 ILE U  CB  1 
ATOM 50484 C CG1 . ILE BB 3 124 ? 411.469 275.022 190.570 1.00 56.82  ? 124 ILE U  CG1 1 
ATOM 50485 C CG2 . ILE BB 3 124 ? 410.767 273.120 191.929 1.00 56.82  ? 124 ILE U  CG2 1 
ATOM 50486 C CD1 . ILE BB 3 124 ? 410.204 275.811 190.726 1.00 56.82  ? 124 ILE U  CD1 1 
ATOM 50487 N N   . ILE BB 3 125 ? 411.346 270.738 189.261 1.00 58.04  ? 125 ILE U  N   1 
ATOM 50488 C CA  . ILE BB 3 125 ? 410.882 269.352 189.304 1.00 58.04  ? 125 ILE U  CA  1 
ATOM 50489 C C   . ILE BB 3 125 ? 412.038 268.388 189.078 1.00 58.04  ? 125 ILE U  C   1 
ATOM 50490 O O   . ILE BB 3 125 ? 412.106 267.319 189.696 1.00 58.04  ? 125 ILE U  O   1 
ATOM 50491 C CB  . ILE BB 3 125 ? 409.748 269.158 188.285 1.00 58.04  ? 125 ILE U  CB  1 
ATOM 50492 C CG1 . ILE BB 3 125 ? 408.571 270.014 188.706 1.00 58.04  ? 125 ILE U  CG1 1 
ATOM 50493 C CG2 . ILE BB 3 125 ? 409.294 267.724 188.211 1.00 58.04  ? 125 ILE U  CG2 1 
ATOM 50494 C CD1 . ILE BB 3 125 ? 407.569 270.173 187.656 1.00 58.04  ? 125 ILE U  CD1 1 
ATOM 50495 N N   . ASN BB 3 126 ? 412.997 268.779 188.244 1.00 60.67  ? 126 ASN U  N   1 
ATOM 50496 C CA  . ASN BB 3 126 ? 414.193 267.978 188.060 1.00 60.67  ? 126 ASN U  CA  1 
ATOM 50497 C C   . ASN BB 3 126 ? 415.068 267.978 189.300 1.00 60.67  ? 126 ASN U  C   1 
ATOM 50498 O O   . ASN BB 3 126 ? 415.727 266.975 189.587 1.00 60.67  ? 126 ASN U  O   1 
ATOM 50499 C CB  . ASN BB 3 126 ? 414.956 268.504 186.858 1.00 60.67  ? 126 ASN U  CB  1 
ATOM 50500 C CG  . ASN BB 3 126 ? 414.282 268.155 185.575 1.00 60.67  ? 126 ASN U  CG  1 
ATOM 50501 O OD1 . ASN BB 3 126 ? 413.968 266.999 185.325 1.00 60.67  ? 126 ASN U  OD1 1 
ATOM 50502 N ND2 . ASN BB 3 126 ? 413.965 269.165 184.788 1.00 60.67  ? 126 ASN U  ND2 1 
ATOM 50503 N N   . ARG BB 3 127 ? 415.076 269.069 190.064 1.00 61.50  ? 127 ARG U  N   1 
ATOM 50504 C CA  . ARG BB 3 127 ? 415.894 269.056 191.267 1.00 61.50  ? 127 ARG U  CA  1 
ATOM 50505 C C   . ARG BB 3 127 ? 415.237 268.267 192.398 1.00 61.50  ? 127 ARG U  C   1 
ATOM 50506 O O   . ARG BB 3 127 ? 415.938 267.800 193.300 1.00 61.50  ? 127 ARG U  O   1 
ATOM 50507 C CB  . ARG BB 3 127 ? 416.202 270.493 191.672 1.00 61.50  ? 127 ARG U  CB  1 
ATOM 50508 C CG  . ARG BB 3 127 ? 417.313 270.627 192.673 1.00 61.50  ? 127 ARG U  CG  1 
ATOM 50509 C CD  . ARG BB 3 127 ? 417.730 272.064 192.866 1.00 61.50  ? 127 ARG U  CD  1 
ATOM 50510 N NE  . ARG BB 3 127 ? 418.697 272.160 193.950 1.00 61.50  ? 127 ARG U  NE  1 
ATOM 50511 C CZ  . ARG BB 3 127 ? 420.007 272.030 193.793 1.00 61.50  ? 127 ARG U  CZ  1 
ATOM 50512 N NH1 . ARG BB 3 127 ? 420.515 271.819 192.587 1.00 61.50  ? 127 ARG U  NH1 1 
ATOM 50513 N NH2 . ARG BB 3 127 ? 420.809 272.119 194.845 1.00 61.50  ? 127 ARG U  NH2 1 
ATOM 50514 N N   . ASN BB 3 128 ? 413.921 268.055 192.346 1.00 63.30  ? 128 ASN U  N   1 
ATOM 50515 C CA  . ASN BB 3 128 ? 413.206 267.285 193.358 1.00 63.30  ? 128 ASN U  CA  1 
ATOM 50516 C C   . ASN BB 3 128 ? 412.887 265.867 192.913 1.00 63.30  ? 128 ASN U  C   1 
ATOM 50517 O O   . ASN BB 3 128 ? 412.022 265.225 193.515 1.00 63.30  ? 128 ASN U  O   1 
ATOM 50518 C CB  . ASN BB 3 128 ? 411.903 267.980 193.753 1.00 63.30  ? 128 ASN U  CB  1 
ATOM 50519 C CG  . ASN BB 3 128 ? 412.116 269.139 194.692 1.00 63.30  ? 128 ASN U  CG  1 
ATOM 50520 O OD1 . ASN BB 3 128 ? 412.918 269.061 195.621 1.00 63.30  ? 128 ASN U  OD1 1 
ATOM 50521 N ND2 . ASN BB 3 128 ? 411.381 270.220 194.469 1.00 63.30  ? 128 ASN U  ND2 1 
ATOM 50522 N N   . SER BB 3 129 ? 413.544 265.364 191.875 1.00 63.56  ? 129 SER U  N   1 
ATOM 50523 C CA  . SER BB 3 129 ? 413.223 264.037 191.374 1.00 63.56  ? 129 SER U  CA  1 
ATOM 50524 C C   . SER BB 3 129 ? 414.481 263.354 190.871 1.00 63.56  ? 129 SER U  C   1 
ATOM 50525 O O   . SER BB 3 129 ? 415.423 264.003 190.415 1.00 63.56  ? 129 SER U  O   1 
ATOM 50526 C CB  . SER BB 3 129 ? 412.189 264.093 190.257 1.00 63.56  ? 129 SER U  CB  1 
ATOM 50527 O OG  . SER BB 3 129 ? 410.976 264.649 190.727 1.00 63.56  ? 129 SER U  OG  1 
ATOM 50528 N N   . GLN BB 3 130 ? 414.471 262.028 190.947 1.00 66.13  ? 130 GLN U  N   1 
ATOM 50529 C CA  . GLN BB 3 130 ? 415.645 261.229 190.658 1.00 66.13  ? 130 GLN U  CA  1 
ATOM 50530 C C   . GLN BB 3 130 ? 415.492 260.306 189.463 1.00 66.13  ? 130 GLN U  C   1 
ATOM 50531 O O   . GLN BB 3 130 ? 416.477 259.687 189.061 1.00 66.13  ? 130 GLN U  O   1 
ATOM 50532 C CB  . GLN BB 3 130 ? 416.031 260.401 191.890 1.00 66.13  ? 130 GLN U  CB  1 
ATOM 50533 C CG  . GLN BB 3 130 ? 416.534 261.250 193.035 1.00 66.13  ? 130 GLN U  CG  1 
ATOM 50534 C CD  . GLN BB 3 130 ? 416.869 260.440 194.260 1.00 66.13  ? 130 GLN U  CD  1 
ATOM 50535 O OE1 . GLN BB 3 130 ? 416.615 259.239 194.312 1.00 66.13  ? 130 GLN U  OE1 1 
ATOM 50536 N NE2 . GLN BB 3 130 ? 417.455 261.091 195.254 1.00 66.13  ? 130 GLN U  NE2 1 
ATOM 50537 N N   . GLY BB 3 131 ? 414.314 260.211 188.864 1.00 65.41  ? 131 GLY U  N   1 
ATOM 50538 C CA  . GLY BB 3 131 ? 414.175 259.394 187.677 1.00 65.41  ? 131 GLY U  CA  1 
ATOM 50539 C C   . GLY BB 3 131 ? 414.656 260.077 186.417 1.00 65.41  ? 131 GLY U  C   1 
ATOM 50540 O O   . GLY BB 3 131 ? 415.756 260.636 186.381 1.00 65.41  ? 131 GLY U  O   1 
ATOM 50541 N N   . MET BB 3 132 ? 413.844 260.002 185.367 1.00 65.24  ? 132 MET U  N   1 
ATOM 50542 C CA  . MET BB 3 132 ? 414.084 260.714 184.125 1.00 65.24  ? 132 MET U  CA  1 
ATOM 50543 C C   . MET BB 3 132 ? 414.134 262.222 184.363 1.00 65.24  ? 132 MET U  C   1 
ATOM 50544 O O   . MET BB 3 132 ? 413.619 262.748 185.348 1.00 65.24  ? 132 MET U  O   1 
ATOM 50545 C CB  . MET BB 3 132 ? 412.968 260.424 183.128 1.00 65.24  ? 132 MET U  CB  1 
ATOM 50546 C CG  . MET BB 3 132 ? 412.912 259.045 182.480 1.00 65.24  ? 132 MET U  CG  1 
ATOM 50547 S SD  . MET BB 3 132 ? 413.986 258.799 181.056 1.00 65.24  ? 132 MET U  SD  1 
ATOM 50548 C CE  . MET BB 3 132 ? 415.147 257.614 181.681 1.00 65.24  ? 132 MET U  CE  1 
ATOM 50549 N N   . MET BB 3 133 ? 414.761 262.923 183.430 1.00 64.07  ? 133 MET U  N   1 
ATOM 50550 C CA  . MET BB 3 133 ? 414.629 264.365 183.400 1.00 64.07  ? 133 MET U  CA  1 
ATOM 50551 C C   . MET BB 3 133 ? 413.278 264.741 182.812 1.00 64.07  ? 133 MET U  C   1 
ATOM 50552 O O   . MET BB 3 133 ? 412.585 263.922 182.208 1.00 64.07  ? 133 MET U  O   1 
ATOM 50553 C CB  . MET BB 3 133 ? 415.730 264.989 182.558 1.00 64.07  ? 133 MET U  CB  1 
ATOM 50554 C CG  . MET BB 3 133 ? 417.118 264.881 183.113 1.00 64.07  ? 133 MET U  CG  1 
ATOM 50555 S SD  . MET BB 3 133 ? 418.220 265.555 181.868 1.00 64.07  ? 133 MET U  SD  1 
ATOM 50556 C CE  . MET BB 3 133 ? 419.792 265.295 182.638 1.00 64.07  ? 133 MET U  CE  1 
ATOM 50557 N N   . ILE BB 3 134 ? 412.903 266.000 182.984 1.00 58.78  ? 134 ILE U  N   1 
ATOM 50558 C CA  . ILE BB 3 134 ? 411.841 266.593 182.188 1.00 58.78  ? 134 ILE U  CA  1 
ATOM 50559 C C   . ILE BB 3 134 ? 412.421 267.780 181.437 1.00 58.78  ? 134 ILE U  C   1 
ATOM 50560 O O   . ILE BB 3 134 ? 412.989 268.697 182.039 1.00 58.78  ? 134 ILE U  O   1 
ATOM 50561 C CB  . ILE BB 3 134 ? 410.600 266.970 183.026 1.00 58.78  ? 134 ILE U  CB  1 
ATOM 50562 C CG1 . ILE BB 3 134 ? 409.571 267.673 182.150 1.00 58.78  ? 134 ILE U  CG1 1 
ATOM 50563 C CG2 . ILE BB 3 134 ? 410.926 267.751 184.285 1.00 58.78  ? 134 ILE U  CG2 1 
ATOM 50564 C CD1 . ILE BB 3 134 ? 408.240 267.800 182.800 1.00 58.78  ? 134 ILE U  CD1 1 
ATOM 50565 N N   . LEU BB 3 135 ? 412.345 267.721 180.149 1.00 57.76  ? 135 LEU U  N   1 
ATOM 50566 C CA  . LEU BB 3 135 ? 412.818 268.813 179.329 1.00 57.76  ? 135 LEU U  CA  1 
ATOM 50567 C C   . LEU BB 3 135 ? 411.778 269.919 179.330 1.00 57.76  ? 135 LEU U  C   1 
ATOM 50568 O O   . LEU BB 3 135 ? 410.605 269.669 179.614 1.00 57.76  ? 135 LEU U  O   1 
ATOM 50569 C CB  . LEU BB 3 135 ? 413.080 268.313 177.914 1.00 57.76  ? 135 LEU U  CB  1 
ATOM 50570 C CG  . LEU BB 3 135 ? 414.181 267.259 177.859 1.00 57.76  ? 135 LEU U  CG  1 
ATOM 50571 C CD1 . LEU BB 3 135 ? 414.314 266.692 176.462 1.00 57.76  ? 135 LEU U  CD1 1 
ATOM 50572 C CD2 . LEU BB 3 135 ? 415.491 267.849 178.328 1.00 57.76  ? 135 LEU U  CD2 1 
ATOM 50573 N N   . PRO BB 3 136 ? 412.176 271.162 179.070 1.00 55.90  ? 136 PRO U  N   1 
ATOM 50574 C CA  . PRO BB 3 136 ? 411.190 272.240 178.988 1.00 55.90  ? 136 PRO U  CA  1 
ATOM 50575 C C   . PRO BB 3 136 ? 410.268 272.074 177.795 1.00 55.90  ? 136 PRO U  C   1 
ATOM 50576 O O   . PRO BB 3 136 ? 410.709 271.907 176.658 1.00 55.90  ? 136 PRO U  O   1 
ATOM 50577 C CB  . PRO BB 3 136 ? 412.051 273.495 178.846 1.00 55.90  ? 136 PRO U  CB  1 
ATOM 50578 C CG  . PRO BB 3 136 ? 413.339 273.126 179.447 1.00 55.90  ? 136 PRO U  CG  1 
ATOM 50579 C CD  . PRO BB 3 136 ? 413.547 271.693 179.112 1.00 55.90  ? 136 PRO U  CD  1 
ATOM 50580 N N   . GLY BB 3 137 ? 408.971 272.132 178.069 1.00 56.24  ? 137 GLY U  N   1 
ATOM 50581 C CA  . GLY BB 3 137 ? 407.964 272.009 177.048 1.00 56.24  ? 137 GLY U  CA  1 
ATOM 50582 C C   . GLY BB 3 137 ? 407.291 270.657 176.975 1.00 56.24  ? 137 GLY U  C   1 
ATOM 50583 O O   . GLY BB 3 137 ? 406.228 270.545 176.358 1.00 56.24  ? 137 GLY U  O   1 
ATOM 50584 N N   . GLU BB 3 138 ? 407.879 269.627 177.569 1.00 57.28  ? 138 GLU U  N   1 
ATOM 50585 C CA  . GLU BB 3 138 ? 407.219 268.335 177.603 1.00 57.28  ? 138 GLU U  CA  1 
ATOM 50586 C C   . GLU BB 3 138 ? 406.068 268.369 178.594 1.00 57.28  ? 138 GLU U  C   1 
ATOM 50587 O O   . GLU BB 3 138 ? 406.162 268.989 179.654 1.00 57.28  ? 138 GLU U  O   1 
ATOM 50588 C CB  . GLU BB 3 138 ? 408.204 267.237 177.982 1.00 57.28  ? 138 GLU U  CB  1 
ATOM 50589 C CG  . GLU BB 3 138 ? 409.275 266.988 176.944 1.00 57.28  ? 138 GLU U  CG  1 
ATOM 50590 C CD  . GLU BB 3 138 ? 410.177 265.829 177.311 1.00 57.28  ? 138 GLU U  CD  1 
ATOM 50591 O OE1 . GLU BB 3 138 ? 410.028 265.288 178.424 1.00 57.28  ? 138 GLU U  OE1 1 
ATOM 50592 O OE2 . GLU BB 3 138 ? 411.033 265.451 176.488 1.00 57.28  ? 138 GLU U  OE2 1 
ATOM 50593 N N   . SER BB 3 139 ? 404.973 267.713 178.230 1.00 55.20  ? 139 SER U  N   1 
ATOM 50594 C CA  . SER BB 3 139 ? 403.813 267.617 179.098 1.00 55.20  ? 139 SER U  CA  1 
ATOM 50595 C C   . SER BB 3 139 ? 404.129 266.801 180.339 1.00 55.20  ? 139 SER U  C   1 
ATOM 50596 O O   . SER BB 3 139 ? 404.909 265.845 180.304 1.00 55.20  ? 139 SER U  O   1 
ATOM 50597 C CB  . SER BB 3 139 ? 402.644 266.976 178.362 1.00 55.20  ? 139 SER U  CB  1 
ATOM 50598 O OG  . SER BB 3 139 ? 402.221 267.785 177.283 1.00 55.20  ? 139 SER U  OG  1 
ATOM 50599 N N   . LEU BB 3 140 ? 403.495 267.187 181.439 1.00 52.58  ? 140 LEU U  N   1 
ATOM 50600 C CA  . LEU BB 3 140 ? 403.731 266.622 182.756 1.00 52.58  ? 140 LEU U  CA  1 
ATOM 50601 C C   . LEU BB 3 140 ? 402.419 266.106 183.312 1.00 52.58  ? 140 LEU U  C   1 
ATOM 50602 O O   . LEU BB 3 140 ? 401.432 266.844 183.354 1.00 52.58  ? 140 LEU U  O   1 
ATOM 50603 C CB  . LEU BB 3 140 ? 404.297 267.673 183.697 1.00 52.58  ? 140 LEU U  CB  1 
ATOM 50604 C CG  . LEU BB 3 140 ? 404.568 267.310 185.148 1.00 52.58  ? 140 LEU U  CG  1 
ATOM 50605 C CD1 . LEU BB 3 140 ? 405.739 266.381 185.280 1.00 52.58  ? 140 LEU U  CD1 1 
ATOM 50606 C CD2 . LEU BB 3 140 ? 404.793 268.575 185.908 1.00 52.58  ? 140 LEU U  CD2 1 
ATOM 50607 N N   . PHE BB 3 141 ? 402.408 264.851 183.734 1.00 52.83  ? 141 PHE U  N   1 
ATOM 50608 C CA  . PHE BB 3 141 ? 401.275 264.261 184.429 1.00 52.83  ? 141 PHE U  CA  1 
ATOM 50609 C C   . PHE BB 3 141 ? 401.654 264.071 185.885 1.00 52.83  ? 141 PHE U  C   1 
ATOM 50610 O O   . PHE BB 3 141 ? 402.530 263.259 186.197 1.00 52.83  ? 141 PHE U  O   1 
ATOM 50611 C CB  . PHE BB 3 141 ? 400.869 262.927 183.809 1.00 52.83  ? 141 PHE U  CB  1 
ATOM 50612 C CG  . PHE BB 3 141 ? 399.777 262.224 184.555 1.00 52.83  ? 141 PHE U  CG  1 
ATOM 50613 C CD1 . PHE BB 3 141 ? 398.479 262.687 184.509 1.00 52.83  ? 141 PHE U  CD1 1 
ATOM 50614 C CD2 . PHE BB 3 141 ? 400.051 261.093 185.299 1.00 52.83  ? 141 PHE U  CD2 1 
ATOM 50615 C CE1 . PHE BB 3 141 ? 397.473 262.039 185.201 1.00 52.83  ? 141 PHE U  CE1 1 
ATOM 50616 C CE2 . PHE BB 3 141 ? 399.050 260.443 185.986 1.00 52.83  ? 141 PHE U  CE2 1 
ATOM 50617 C CZ  . PHE BB 3 141 ? 397.760 260.915 185.934 1.00 52.83  ? 141 PHE U  CZ  1 
ATOM 50618 N N   . ILE BB 3 142 ? 401.002 264.819 186.768 1.00 53.17  ? 142 ILE U  N   1 
ATOM 50619 C CA  . ILE BB 3 142 ? 401.199 264.701 188.205 1.00 53.17  ? 142 ILE U  CA  1 
ATOM 50620 C C   . ILE BB 3 142 ? 400.015 263.937 188.773 1.00 53.17  ? 142 ILE U  C   1 
ATOM 50621 O O   . ILE BB 3 142 ? 398.896 264.037 188.260 1.00 53.17  ? 142 ILE U  O   1 
ATOM 50622 C CB  . ILE BB 3 142 ? 401.370 266.078 188.867 1.00 53.17  ? 142 ILE U  CB  1 
ATOM 50623 C CG1 . ILE BB 3 142 ? 400.157 266.966 188.618 1.00 53.17  ? 142 ILE U  CG1 1 
ATOM 50624 C CG2 . ILE BB 3 142 ? 402.573 266.769 188.314 1.00 53.17  ? 142 ILE U  CG2 1 
ATOM 50625 C CD1 . ILE BB 3 142 ? 400.159 268.241 189.417 1.00 53.17  ? 142 ILE U  CD1 1 
ATOM 50626 N N   . LEU BB 3 143 ? 400.271 263.134 189.796 1.00 54.51  ? 143 LEU U  N   1 
ATOM 50627 C CA  . LEU BB 3 143 ? 399.263 262.234 190.329 1.00 54.51  ? 143 LEU U  CA  1 
ATOM 50628 C C   . LEU BB 3 143 ? 399.501 262.013 191.810 1.00 54.51  ? 143 LEU U  C   1 
ATOM 50629 O O   . LEU BB 3 143 ? 400.621 261.713 192.225 1.00 54.51  ? 143 LEU U  O   1 
ATOM 50630 C CB  . LEU BB 3 143 ? 399.285 260.892 189.600 1.00 54.51  ? 143 LEU U  CB  1 
ATOM 50631 C CG  . LEU BB 3 143 ? 398.295 259.849 190.104 1.00 54.51  ? 143 LEU U  CG  1 
ATOM 50632 C CD1 . LEU BB 3 143 ? 396.908 260.351 189.911 1.00 54.51  ? 143 LEU U  CD1 1 
ATOM 50633 C CD2 . LEU BB 3 143 ? 398.467 258.555 189.372 1.00 54.51  ? 143 LEU U  CD2 1 
ATOM 50634 N N   . GLU BB 3 144 ? 398.447 262.158 192.602 1.00 61.38  ? 144 GLU U  N   1 
ATOM 50635 C CA  . GLU BB 3 144 ? 398.503 261.883 194.027 1.00 61.38  ? 144 GLU U  CA  1 
ATOM 50636 C C   . GLU BB 3 144 ? 397.425 260.872 194.380 1.00 61.38  ? 144 GLU U  C   1 
ATOM 50637 O O   . GLU BB 3 144 ? 396.262 261.021 193.989 1.00 61.38  ? 144 GLU U  O   1 
ATOM 50638 C CB  . GLU BB 3 144 ? 398.323 263.157 194.850 1.00 61.38  ? 144 GLU U  CB  1 
ATOM 50639 C CG  . GLU BB 3 144 ? 398.558 262.970 196.340 1.00 61.38  ? 144 GLU U  CG  1 
ATOM 50640 C CD  . GLU BB 3 144 ? 398.403 264.260 197.118 1.00 61.38  ? 144 GLU U  CD  1 
ATOM 50641 O OE1 . GLU BB 3 144 ? 398.044 265.279 196.503 1.00 61.38  ? 144 GLU U  OE1 1 
ATOM 50642 O OE2 . GLU BB 3 144 ? 398.643 264.270 198.340 1.00 61.38  ? 144 GLU U  OE2 1 
ATOM 50643 N N   . THR BB 3 145 ? 397.818 259.843 195.122 1.00 59.87  ? 145 THR U  N   1 
ATOM 50644 C CA  . THR BB 3 145 ? 396.924 258.757 195.480 1.00 59.87  ? 145 THR U  CA  1 
ATOM 50645 C C   . THR BB 3 145 ? 397.086 258.432 196.955 1.00 59.87  ? 145 THR U  C   1 
ATOM 50646 O O   . THR BB 3 145 ? 398.132 258.691 197.555 1.00 59.87  ? 145 THR U  O   1 
ATOM 50647 C CB  . THR BB 3 145 ? 397.184 257.516 194.621 1.00 59.87  ? 145 THR U  CB  1 
ATOM 50648 O OG1 . THR BB 3 145 ? 396.267 256.481 194.985 1.00 59.87  ? 145 THR U  OG1 1 
ATOM 50649 C CG2 . THR BB 3 145 ? 398.602 257.027 194.787 1.00 59.87  ? 145 THR U  CG2 1 
ATOM 50650 N N   . GLN BB 3 146 ? 396.023 257.884 197.542 1.00 61.17  ? 146 GLN U  N   1 
ATOM 50651 C CA  . GLN BB 3 146 ? 396.041 257.481 198.932 1.00 61.17  ? 146 GLN U  CA  1 
ATOM 50652 C C   . GLN BB 3 146 ? 395.367 256.115 199.003 1.00 61.17  ? 146 GLN U  C   1 
ATOM 50653 O O   . GLN BB 3 146 ? 394.240 255.962 198.501 1.00 61.17  ? 146 GLN U  O   1 
ATOM 50654 C CB  . GLN BB 3 146 ? 395.335 258.477 199.850 1.00 61.17  ? 146 GLN U  CB  1 
ATOM 50655 C CG  . GLN BB 3 146 ? 395.467 258.133 201.317 1.00 61.17  ? 146 GLN U  CG  1 
ATOM 50656 C CD  . GLN BB 3 146 ? 394.786 259.135 202.218 1.00 61.17  ? 146 GLN U  CD  1 
ATOM 50657 O OE1 . GLN BB 3 146 ? 394.154 260.081 201.751 1.00 61.17  ? 146 GLN U  OE1 1 
ATOM 50658 N NE2 . GLN BB 3 146 ? 394.910 258.932 203.523 1.00 61.17  ? 146 GLN U  NE2 1 
ATOM 50659 N N   . PRO BB 3 147 ? 396.005 255.102 199.617 1.00 59.07  ? 147 PRO U  N   1 
ATOM 50660 C CA  . PRO BB 3 147 ? 397.303 255.028 200.296 1.00 59.07  ? 147 PRO U  CA  1 
ATOM 50661 C C   . PRO BB 3 147 ? 398.486 255.129 199.364 1.00 59.07  ? 147 PRO U  C   1 
ATOM 50662 O O   . PRO BB 3 147 ? 398.307 255.136 198.153 1.00 59.07  ? 147 PRO U  O   1 
ATOM 50663 C CB  . PRO BB 3 147 ? 397.284 253.647 200.942 1.00 59.07  ? 147 PRO U  CB  1 
ATOM 50664 C CG  . PRO BB 3 147 ? 395.878 253.282 201.008 1.00 59.07  ? 147 PRO U  CG  1 
ATOM 50665 C CD  . PRO BB 3 147 ? 395.254 253.856 199.792 1.00 59.07  ? 147 PRO U  CD  1 
ATOM 50666 N N   . ALA BB 3 148 ? 399.683 255.191 199.932 1.00 58.25  ? 148 ALA U  N   1 
ATOM 50667 C CA  . ALA BB 3 148 ? 400.832 255.632 199.159 1.00 58.25  ? 148 ALA U  CA  1 
ATOM 50668 C C   . ALA BB 3 148 ? 401.332 254.569 198.193 1.00 58.25  ? 148 ALA U  C   1 
ATOM 50669 O O   . ALA BB 3 148 ? 402.006 254.902 197.217 1.00 58.25  ? 148 ALA U  O   1 
ATOM 50670 C CB  . ALA BB 3 148 ? 401.952 256.071 200.099 1.00 58.25  ? 148 ALA U  CB  1 
ATOM 50671 N N   . GLY BB 3 149 ? 401.001 253.299 198.429 1.00 58.11  ? 149 GLY U  N   1 
ATOM 50672 C CA  . GLY BB 3 149 ? 401.619 252.227 197.664 1.00 58.11  ? 149 GLY U  CA  1 
ATOM 50673 C C   . GLY BB 3 149 ? 401.173 252.162 196.217 1.00 58.11  ? 149 GLY U  C   1 
ATOM 50674 O O   . GLY BB 3 149 ? 402.012 252.052 195.314 1.00 58.11  ? 149 GLY U  O   1 
ATOM 50675 N N   . TYR BB 3 150 ? 399.865 252.333 195.972 1.00 60.24  ? 150 TYR U  N   1 
ATOM 50676 C CA  . TYR BB 3 150 ? 399.235 252.048 194.682 1.00 60.24  ? 150 TYR U  CA  1 
ATOM 50677 C C   . TYR BB 3 150 ? 399.799 252.864 193.529 1.00 60.24  ? 150 TYR U  C   1 
ATOM 50678 O O   . TYR BB 3 150 ? 399.610 252.478 192.366 1.00 60.24  ? 150 TYR U  O   1 
ATOM 50679 C CB  . TYR BB 3 150 ? 397.736 252.296 194.782 1.00 60.24  ? 150 TYR U  CB  1 
ATOM 50680 C CG  . TYR BB 3 150 ? 397.038 251.360 195.728 1.00 60.24  ? 150 TYR U  CG  1 
ATOM 50681 C CD1 . TYR BB 3 150 ? 396.685 250.081 195.331 1.00 60.24  ? 150 TYR U  CD1 1 
ATOM 50682 C CD2 . TYR BB 3 150 ? 396.737 251.753 197.022 1.00 60.24  ? 150 TYR U  CD2 1 
ATOM 50683 C CE1 . TYR BB 3 150 ? 396.048 249.222 196.194 1.00 60.24  ? 150 TYR U  CE1 1 
ATOM 50684 C CE2 . TYR BB 3 150 ? 396.102 250.903 197.891 1.00 60.24  ? 150 TYR U  CE2 1 
ATOM 50685 C CZ  . TYR BB 3 150 ? 395.760 249.641 197.473 1.00 60.24  ? 150 TYR U  CZ  1 
ATOM 50686 O OH  . TYR BB 3 150 ? 395.125 248.797 198.347 1.00 60.24  ? 150 TYR U  OH  1 
ATOM 50687 N N   . ALA BB 3 151 ? 400.513 253.954 193.844 1.00 58.98  ? 151 ALA U  N   1 
ATOM 50688 C CA  . ALA BB 3 151 ? 401.195 254.782 192.859 1.00 58.98  ? 151 ALA U  CA  1 
ATOM 50689 C C   . ALA BB 3 151 ? 402.126 253.982 191.963 1.00 58.98  ? 151 ALA U  C   1 
ATOM 50690 O O   . ALA BB 3 151 ? 402.239 254.290 190.771 1.00 58.98  ? 151 ALA U  O   1 
ATOM 50691 C CB  . ALA BB 3 151 ? 401.979 255.884 193.566 1.00 58.98  ? 151 ALA U  CB  1 
ATOM 50692 N N   . VAL BB 3 152 ? 402.775 252.933 192.496 1.00 58.68  ? 152 VAL U  N   1 
ATOM 50693 C CA  . VAL BB 3 152 ? 403.688 252.172 191.639 1.00 58.68  ? 152 VAL U  CA  1 
ATOM 50694 C C   . VAL BB 3 152 ? 402.918 251.395 190.582 1.00 58.68  ? 152 VAL U  C   1 
ATOM 50695 O O   . VAL BB 3 152 ? 403.379 251.270 189.440 1.00 58.68  ? 152 VAL U  O   1 
ATOM 50696 C CB  . VAL BB 3 152 ? 404.625 251.258 192.452 1.00 58.68  ? 152 VAL U  CB  1 
ATOM 50697 C CG1 . VAL BB 3 152 ? 405.569 252.087 193.268 1.00 58.68  ? 152 VAL U  CG1 1 
ATOM 50698 C CG2 . VAL BB 3 152 ? 403.864 250.289 193.323 1.00 58.68  ? 152 VAL U  CG2 1 
ATOM 50699 N N   . LEU BB 3 153 ? 401.709 250.929 190.913 1.00 58.05  ? 153 LEU U  N   1 
ATOM 50700 C CA  . LEU BB 3 153 ? 400.839 250.373 189.886 1.00 58.05  ? 153 LEU U  CA  1 
ATOM 50701 C C   . LEU BB 3 153 ? 400.463 251.450 188.886 1.00 58.05  ? 153 LEU U  C   1 
ATOM 50702 O O   . LEU BB 3 153 ? 400.506 251.232 187.669 1.00 58.05  ? 153 LEU U  O   1 
ATOM 50703 C CB  . LEU BB 3 153 ? 399.594 249.764 190.519 1.00 58.05  ? 153 LEU U  CB  1 
ATOM 50704 C CG  . LEU BB 3 153 ? 398.576 249.213 189.525 1.00 58.05  ? 153 LEU U  CG  1 
ATOM 50705 C CD1 . LEU BB 3 153 ? 399.132 248.059 188.723 1.00 58.05  ? 153 LEU U  CD1 1 
ATOM 50706 C CD2 . LEU BB 3 153 ? 397.326 248.802 190.250 1.00 58.05  ? 153 LEU U  CD2 1 
ATOM 50707 N N   . ALA BB 3 154 ? 400.198 252.656 189.393 1.00 59.23  ? 154 ALA U  N   1 
ATOM 50708 C CA  . ALA BB 3 154 ? 399.958 253.804 188.538 1.00 59.23  ? 154 ALA U  CA  1 
ATOM 50709 C C   . ALA BB 3 154 ? 401.187 254.178 187.732 1.00 59.23  ? 154 ALA U  C   1 
ATOM 50710 O O   . ALA BB 3 154 ? 401.050 254.782 186.666 1.00 59.23  ? 154 ALA U  O   1 
ATOM 50711 C CB  . ALA BB 3 154 ? 399.508 254.991 189.378 1.00 59.23  ? 154 ALA U  CB  1 
ATOM 50712 N N   . ALA BB 3 155 ? 402.384 253.831 188.206 1.00 59.03  ? 155 ALA U  N   1 
ATOM 50713 C CA  . ALA BB 3 155 ? 403.543 253.945 187.336 1.00 59.03  ? 155 ALA U  CA  1 
ATOM 50714 C C   . ALA BB 3 155 ? 403.496 252.867 186.271 1.00 59.03  ? 155 ALA U  C   1 
ATOM 50715 O O   . ALA BB 3 155 ? 403.495 253.170 185.069 1.00 59.03  ? 155 ALA U  O   1 
ATOM 50716 C CB  . ALA BB 3 155 ? 404.831 253.844 188.148 1.00 59.03  ? 155 ALA U  CB  1 
ATOM 50717 N N   . ASN BB 3 156 ? 403.314 251.616 186.716 1.00 59.65  ? 156 ASN U  N   1 
ATOM 50718 C CA  . ASN BB 3 156 ? 403.655 250.429 185.937 1.00 59.65  ? 156 ASN U  CA  1 
ATOM 50719 C C   . ASN BB 3 156 ? 402.831 250.352 184.667 1.00 59.65  ? 156 ASN U  C   1 
ATOM 50720 O O   . ASN BB 3 156 ? 403.371 250.443 183.555 1.00 59.65  ? 156 ASN U  O   1 
ATOM 50721 C CB  . ASN BB 3 156 ? 403.416 249.187 186.789 1.00 59.65  ? 156 ASN U  CB  1 
ATOM 50722 C CG  . ASN BB 3 156 ? 404.086 247.971 186.238 1.00 59.65  ? 156 ASN U  CG  1 
ATOM 50723 O OD1 . ASN BB 3 156 ? 404.838 248.050 185.281 1.00 59.65  ? 156 ASN U  OD1 1 
ATOM 50724 N ND2 . ASN BB 3 156 ? 403.804 246.824 186.827 1.00 59.65  ? 156 ASN U  ND2 1 
ATOM 50725 N N   . GLU BB 3 157 ? 401.505 250.283 184.838 1.00 63.31  ? 157 GLU U  N   1 
ATOM 50726 C CA  . GLU BB 3 157 ? 400.557 250.236 183.732 1.00 63.31  ? 157 GLU U  CA  1 
ATOM 50727 C C   . GLU BB 3 157 ? 400.717 251.418 182.791 1.00 63.31  ? 157 GLU U  C   1 
ATOM 50728 O O   . GLU BB 3 157 ? 400.594 251.258 181.571 1.00 63.31  ? 157 GLU U  O   1 
ATOM 50729 C CB  . GLU BB 3 157 ? 399.136 250.188 184.284 1.00 63.31  ? 157 GLU U  CB  1 
ATOM 50730 C CG  . GLU BB 3 157 ? 398.824 248.924 185.057 1.00 63.31  ? 157 GLU U  CG  1 
ATOM 50731 C CD  . GLU BB 3 157 ? 398.748 247.699 184.173 1.00 63.31  ? 157 GLU U  CD  1 
ATOM 50732 O OE1 . GLU BB 3 157 ? 398.329 247.835 183.005 1.00 63.31  ? 157 GLU U  OE1 1 
ATOM 50733 O OE2 . GLU BB 3 157 ? 399.102 246.598 184.646 1.00 63.31  ? 157 GLU U  OE2 1 
ATOM 50734 N N   . ALA BB 3 158 ? 401.071 252.590 183.339 1.00 61.86  ? 158 ALA U  N   1 
ATOM 50735 C CA  . ALA BB 3 158 ? 401.272 253.773 182.510 1.00 61.86  ? 158 ALA U  CA  1 
ATOM 50736 C C   . ALA BB 3 158 ? 402.431 253.566 181.553 1.00 61.86  ? 158 ALA U  C   1 
ATOM 50737 O O   . ALA BB 3 158 ? 402.284 253.748 180.337 1.00 61.86  ? 158 ALA U  O   1 
ATOM 50738 C CB  . ALA BB 3 158 ? 401.513 254.997 183.388 1.00 61.86  ? 158 ALA U  CB  1 
ATOM 50739 N N   . GLU BB 3 159 ? 403.563 253.084 182.071 1.00 63.07  ? 159 GLU U  N   1 
ATOM 50740 C CA  . GLU BB 3 159 ? 404.674 252.759 181.189 1.00 63.07  ? 159 GLU U  CA  1 
ATOM 50741 C C   . GLU BB 3 159 ? 404.333 251.562 180.315 1.00 63.07  ? 159 GLU U  C   1 
ATOM 50742 O O   . GLU BB 3 159 ? 404.796 251.463 179.172 1.00 63.07  ? 159 GLU U  O   1 
ATOM 50743 C CB  . GLU BB 3 159 ? 405.928 252.497 182.011 1.00 63.07  ? 159 GLU U  CB  1 
ATOM 50744 C CG  . GLU BB 3 159 ? 407.139 252.235 181.168 1.00 63.07  ? 159 GLU U  CG  1 
ATOM 50745 C CD  . GLU BB 3 159 ? 408.348 251.937 181.981 1.00 63.07  ? 159 GLU U  CD  1 
ATOM 50746 O OE1 . GLU BB 3 159 ? 408.280 252.059 183.222 1.00 63.07  ? 159 GLU U  OE1 1 
ATOM 50747 O OE2 . GLU BB 3 159 ? 409.359 251.518 181.381 1.00 63.07  ? 159 GLU U  OE2 1 
ATOM 50748 N N   . LYS BB 3 160 ? 403.445 250.695 180.799 1.00 63.08  ? 160 LYS U  N   1 
ATOM 50749 C CA  . LYS BB 3 160 ? 403.000 249.560 180.014 1.00 63.08  ? 160 LYS U  CA  1 
ATOM 50750 C C   . LYS BB 3 160 ? 402.096 249.985 178.864 1.00 63.08  ? 160 LYS U  C   1 
ATOM 50751 O O   . LYS BB 3 160 ? 401.895 249.198 177.934 1.00 63.08  ? 160 LYS U  O   1 
ATOM 50752 C CB  . LYS BB 3 160 ? 402.302 248.574 180.956 1.00 63.08  ? 160 LYS U  CB  1 
ATOM 50753 C CG  . LYS BB 3 160 ? 402.020 247.184 180.438 1.00 63.08  ? 160 LYS U  CG  1 
ATOM 50754 C CD  . LYS BB 3 160 ? 401.446 246.336 181.553 1.00 63.08  ? 160 LYS U  CD  1 
ATOM 50755 C CE  . LYS BB 3 160 ? 401.132 244.937 181.088 1.00 63.08  ? 160 LYS U  CE  1 
ATOM 50756 N NZ  . LYS BB 3 160 ? 400.566 244.127 182.194 1.00 63.08  ? 160 LYS U  NZ  1 
ATOM 50757 N N   . ALA BB 3 161 ? 401.591 251.224 178.866 1.00 62.44  ? 161 ALA U  N   1 
ATOM 50758 C CA  . ALA BB 3 161 ? 400.676 251.642 177.818 1.00 62.44  ? 161 ALA U  CA  1 
ATOM 50759 C C   . ALA BB 3 161 ? 401.293 252.541 176.764 1.00 62.44  ? 161 ALA U  C   1 
ATOM 50760 O O   . ALA BB 3 161 ? 401.033 252.327 175.578 1.00 62.44  ? 161 ALA U  O   1 
ATOM 50761 C CB  . ALA BB 3 161 ? 399.466 252.366 178.415 1.00 62.44  ? 161 ALA U  CB  1 
ATOM 50762 N N   . ALA BB 3 162 ? 402.101 253.525 177.143 1.00 61.65  ? 162 ALA U  N   1 
ATOM 50763 C CA  . ALA BB 3 162 ? 402.594 254.471 176.154 1.00 61.65  ? 162 ALA U  CA  1 
ATOM 50764 C C   . ALA BB 3 162 ? 403.973 254.956 176.558 1.00 61.65  ? 162 ALA U  C   1 
ATOM 50765 O O   . ALA BB 3 162 ? 404.293 255.033 177.745 1.00 61.65  ? 162 ALA U  O   1 
ATOM 50766 C CB  . ALA BB 3 162 ? 401.642 255.654 175.996 1.00 61.65  ? 162 ALA U  CB  1 
ATOM 50767 N N   . ASN BB 3 163 ? 404.777 255.300 175.555 1.00 60.83  ? 163 ASN U  N   1 
ATOM 50768 C CA  . ASN BB 3 163 ? 406.186 255.611 175.768 1.00 60.83  ? 163 ASN U  CA  1 
ATOM 50769 C C   . ASN BB 3 163 ? 406.309 256.990 176.402 1.00 60.83  ? 163 ASN U  C   1 
ATOM 50770 O O   . ASN BB 3 163 ? 406.291 258.007 175.702 1.00 60.83  ? 163 ASN U  O   1 
ATOM 50771 C CB  . ASN BB 3 163 ? 406.941 255.552 174.446 1.00 60.83  ? 163 ASN U  CB  1 
ATOM 50772 C CG  . ASN BB 3 163 ? 406.925 254.173 173.834 1.00 60.83  ? 163 ASN U  CG  1 
ATOM 50773 O OD1 . ASN BB 3 163 ? 407.004 253.166 174.536 1.00 60.83  ? 163 ASN U  OD1 1 
ATOM 50774 N ND2 . ASN BB 3 163 ? 406.834 254.117 172.511 1.00 60.83  ? 163 ASN U  ND2 1 
ATOM 50775 N N   . VAL BB 3 164 ? 406.439 257.029 177.726 1.00 59.66  ? 164 VAL U  N   1 
ATOM 50776 C CA  . VAL BB 3 164 ? 406.594 258.283 178.454 1.00 59.66  ? 164 VAL U  CA  1 
ATOM 50777 C C   . VAL BB 3 164 ? 407.885 258.225 179.253 1.00 59.66  ? 164 VAL U  C   1 
ATOM 50778 O O   . VAL BB 3 164 ? 408.605 257.223 179.214 1.00 59.66  ? 164 VAL U  O   1 
ATOM 50779 C CB  . VAL BB 3 164 ? 405.403 258.546 179.386 1.00 59.66  ? 164 VAL U  CB  1 
ATOM 50780 C CG1 . VAL BB 3 164 ? 404.125 258.654 178.599 1.00 59.66  ? 164 VAL U  CG1 1 
ATOM 50781 C CG2 . VAL BB 3 164 ? 405.302 257.448 180.418 1.00 59.66  ? 164 VAL U  CG2 1 
ATOM 50782 N N   . HIS BB 3 165 ? 408.182 259.287 179.991 1.00 61.20  ? 165 HIS U  N   1 
ATOM 50783 C CA  . HIS BB 3 165 ? 409.357 259.336 180.847 1.00 61.20  ? 165 HIS U  CA  1 
ATOM 50784 C C   . HIS BB 3 165 ? 408.910 259.360 182.297 1.00 61.20  ? 165 HIS U  C   1 
ATOM 50785 O O   . HIS BB 3 165 ? 408.215 260.287 182.720 1.00 61.20  ? 165 HIS U  O   1 
ATOM 50786 C CB  . HIS BB 3 165 ? 410.221 260.552 180.528 1.00 61.20  ? 165 HIS U  CB  1 
ATOM 50787 C CG  . HIS BB 3 165 ? 410.993 260.417 179.258 1.00 61.20  ? 165 HIS U  CG  1 
ATOM 50788 N ND1 . HIS BB 3 165 ? 411.767 261.433 178.743 1.00 61.20  ? 165 HIS U  ND1 1 
ATOM 50789 C CD2 . HIS BB 3 165 ? 411.105 259.382 178.394 1.00 61.20  ? 165 HIS U  CD2 1 
ATOM 50790 C CE1 . HIS BB 3 165 ? 412.329 261.027 177.619 1.00 61.20  ? 165 HIS U  CE1 1 
ATOM 50791 N NE2 . HIS BB 3 165 ? 411.942 259.787 177.384 1.00 61.20  ? 165 HIS U  NE2 1 
ATOM 50792 N N   . LEU BB 3 166 ? 409.311 258.343 183.052 1.00 58.49  ? 166 LEU U  N   1 
ATOM 50793 C CA  . LEU BB 3 166 ? 408.989 258.264 184.469 1.00 58.49  ? 166 LEU U  CA  1 
ATOM 50794 C C   . LEU BB 3 166 ? 409.895 259.201 185.248 1.00 58.49  ? 166 LEU U  C   1 
ATOM 50795 O O   . LEU BB 3 166 ? 411.094 258.943 185.379 1.00 58.49  ? 166 LEU U  O   1 
ATOM 50796 C CB  . LEU BB 3 166 ? 409.151 256.836 184.973 1.00 58.49  ? 166 LEU U  CB  1 
ATOM 50797 C CG  . LEU BB 3 166 ? 408.907 256.629 186.460 1.00 58.49  ? 166 LEU U  CG  1 
ATOM 50798 C CD1 . LEU BB 3 166 ? 407.491 256.964 186.804 1.00 58.49  ? 166 LEU U  CD1 1 
ATOM 50799 C CD2 . LEU BB 3 166 ? 409.215 255.208 186.844 1.00 58.49  ? 166 LEU U  CD2 1 
ATOM 50800 N N   . VAL BB 3 167 ? 409.330 260.280 185.773 1.00 58.84  ? 167 VAL U  N   1 
ATOM 50801 C CA  . VAL BB 3 167 ? 410.131 261.257 186.495 1.00 58.84  ? 167 VAL U  CA  1 
ATOM 50802 C C   . VAL BB 3 167 ? 410.243 260.901 187.969 1.00 58.84  ? 167 VAL U  C   1 
ATOM 50803 O O   . VAL BB 3 167 ? 411.351 260.803 188.501 1.00 58.84  ? 167 VAL U  O   1 
ATOM 50804 C CB  . VAL BB 3 167 ? 409.562 262.674 186.286 1.00 58.84  ? 167 VAL U  CB  1 
ATOM 50805 C CG1 . VAL BB 3 167 ? 410.300 263.667 187.123 1.00 58.84  ? 167 VAL U  CG1 1 
ATOM 50806 C CG2 . VAL BB 3 167 ? 409.681 263.059 184.844 1.00 58.84  ? 167 VAL U  CG2 1 
ATOM 50807 N N   . ASN BB 3 168 ? 409.128 260.674 188.661 1.00 59.42  ? 168 ASN U  N   1 
ATOM 50808 C CA  . ASN BB 3 168 ? 409.233 260.395 190.097 1.00 59.42  ? 168 ASN U  CA  1 
ATOM 50809 C C   . ASN BB 3 168 ? 408.004 259.645 190.576 1.00 59.42  ? 168 ASN U  C   1 
ATOM 50810 O O   . ASN BB 3 168 ? 406.902 260.176 190.498 1.00 59.42  ? 168 ASN U  O   1 
ATOM 50811 C CB  . ASN BB 3 168 ? 409.389 261.696 190.891 1.00 59.42  ? 168 ASN U  CB  1 
ATOM 50812 C CG  . ASN BB 3 168 ? 410.095 261.503 192.232 1.00 59.42  ? 168 ASN U  CG  1 
ATOM 50813 O OD1 . ASN BB 3 168 ? 410.554 262.469 192.836 1.00 59.42  ? 168 ASN U  OD1 1 
ATOM 50814 N ND2 . ASN BB 3 168 ? 410.193 260.267 192.694 1.00 59.42  ? 168 ASN U  ND2 1 
ATOM 50815 N N   . VAL BB 3 169 ? 408.185 258.451 191.129 1.00 57.72  ? 169 VAL U  N   1 
ATOM 50816 C CA  . VAL BB 3 169 ? 407.124 257.792 191.878 1.00 57.72  ? 169 VAL U  CA  1 
ATOM 50817 C C   . VAL BB 3 169 ? 407.584 257.621 193.321 1.00 57.72  ? 169 VAL U  C   1 
ATOM 50818 O O   . VAL BB 3 169 ? 408.703 257.166 193.581 1.00 57.72  ? 169 VAL U  O   1 
ATOM 50819 C CB  . VAL BB 3 169 ? 406.681 256.463 191.226 1.00 57.72  ? 169 VAL U  CB  1 
ATOM 50820 C CG1 . VAL BB 3 169 ? 407.818 255.500 191.006 1.00 57.72  ? 169 VAL U  CG1 1 
ATOM 50821 C CG2 . VAL BB 3 169 ? 405.597 255.798 192.051 1.00 57.72  ? 169 VAL U  CG2 1 
ATOM 50822 N N   . THR BB 3 170 ? 406.755 258.069 194.252 1.00 57.97  ? 170 THR U  N   1 
ATOM 50823 C CA  . THR BB 3 170 ? 406.997 257.858 195.676 1.00 57.97  ? 170 THR U  CA  1 
ATOM 50824 C C   . THR BB 3 170 ? 405.902 256.944 196.185 1.00 57.97  ? 170 THR U  C   1 
ATOM 50825 O O   . THR BB 3 170 ? 404.716 257.330 196.144 1.00 57.97  ? 170 THR U  O   1 
ATOM 50826 C CB  . THR BB 3 170 ? 407.001 259.163 196.465 1.00 57.97  ? 170 THR U  CB  1 
ATOM 50827 O OG1 . THR BB 3 170 ? 405.695 259.744 196.428 1.00 57.97  ? 170 THR U  OG1 1 
ATOM 50828 C CG2 . THR BB 3 170 ? 407.993 260.132 195.866 1.00 57.97  ? 170 THR U  CG2 1 
ATOM 50829 N N   . PRO BB 3 171 ? 406.250 255.726 196.629 1.00 58.08  ? 171 PRO U  N   1 
ATOM 50830 C CA  . PRO BB 3 171 ? 405.240 254.766 197.075 1.00 58.08  ? 171 PRO U  CA  1 
ATOM 50831 C C   . PRO BB 3 171 ? 405.018 254.777 198.572 1.00 58.08  ? 171 PRO U  C   1 
ATOM 50832 O O   . PRO BB 3 171 ? 404.238 253.974 199.088 1.00 58.08  ? 171 PRO U  O   1 
ATOM 50833 C CB  . PRO BB 3 171 ? 405.830 253.427 196.642 1.00 58.08  ? 171 PRO U  CB  1 
ATOM 50834 C CG  . PRO BB 3 171 ? 407.285 253.638 196.776 1.00 58.08  ? 171 PRO U  CG  1 
ATOM 50835 C CD  . PRO BB 3 171 ? 407.552 255.075 196.418 1.00 58.08  ? 171 PRO U  CD  1 
ATOM 50836 N N   . TYR BB 3 172 ? 405.733 255.633 199.289 1.00 59.67  ? 172 TYR U  N   1 
ATOM 50837 C CA  . TYR BB 3 172 ? 405.681 255.649 200.739 1.00 59.67  ? 172 TYR U  CA  1 
ATOM 50838 C C   . TYR BB 3 172 ? 405.486 257.070 201.243 1.00 59.67  ? 172 TYR U  C   1 
ATOM 50839 O O   . TYR BB 3 172 ? 405.696 258.046 200.520 1.00 59.67  ? 172 TYR U  O   1 
ATOM 50840 C CB  . TYR BB 3 172 ? 406.951 255.038 201.344 1.00 59.67  ? 172 TYR U  CB  1 
ATOM 50841 C CG  . TYR BB 3 172 ? 408.231 255.766 201.008 1.00 59.67  ? 172 TYR U  CG  1 
ATOM 50842 C CD1 . TYR BB 3 172 ? 408.940 255.462 199.855 1.00 59.67  ? 172 TYR U  CD1 1 
ATOM 50843 C CD2 . TYR BB 3 172 ? 408.752 256.729 201.865 1.00 59.67  ? 172 TYR U  CD2 1 
ATOM 50844 C CE1 . TYR BB 3 172 ? 410.112 256.115 199.549 1.00 59.67  ? 172 TYR U  CE1 1 
ATOM 50845 C CE2 . TYR BB 3 172 ? 409.919 257.388 201.568 1.00 59.67  ? 172 TYR U  CE2 1 
ATOM 50846 C CZ  . TYR BB 3 172 ? 410.597 257.075 200.410 1.00 59.67  ? 172 TYR U  CZ  1 
ATOM 50847 O OH  . TYR BB 3 172 ? 411.767 257.730 200.111 1.00 59.67  ? 172 TYR U  OH  1 
ATOM 50848 N N   . GLY BB 3 173 ? 405.102 257.174 202.499 1.00 57.44  ? 173 GLY U  N   1 
ATOM 50849 C CA  . GLY BB 3 173 ? 404.842 258.453 203.119 1.00 57.44  ? 173 GLY U  CA  1 
ATOM 50850 C C   . GLY BB 3 173 ? 403.360 258.652 203.366 1.00 57.44  ? 173 GLY U  C   1 
ATOM 50851 O O   . GLY BB 3 173 ? 402.576 257.704 203.463 1.00 57.44  ? 173 GLY U  O   1 
ATOM 50852 N N   . ALA BB 3 174 ? 402.984 259.926 203.476 1.00 56.76  ? 174 ALA U  N   1 
ATOM 50853 C CA  . ALA BB 3 174 ? 401.584 260.261 203.694 1.00 56.76  ? 174 ALA U  CA  1 
ATOM 50854 C C   . ALA BB 3 174 ? 400.751 259.980 202.453 1.00 56.76  ? 174 ALA U  C   1 
ATOM 50855 O O   . ALA BB 3 174 ? 399.683 259.364 202.542 1.00 56.76  ? 174 ALA U  O   1 
ATOM 50856 C CB  . ALA BB 3 174 ? 401.453 261.723 204.107 1.00 56.76  ? 174 ALA U  CB  1 
ATOM 50857 N N   . PHE BB 3 175 ? 401.226 260.409 201.286 1.00 58.49  ? 175 PHE U  N   1 
ATOM 50858 C CA  . PHE BB 3 175 ? 400.494 260.218 200.045 1.00 58.49  ? 175 PHE U  CA  1 
ATOM 50859 C C   . PHE BB 3 175 ? 401.452 259.775 198.953 1.00 58.49  ? 175 PHE U  C   1 
ATOM 50860 O O   . PHE BB 3 175 ? 402.592 260.240 198.894 1.00 58.49  ? 175 PHE U  O   1 
ATOM 50861 C CB  . PHE BB 3 175 ? 399.794 261.501 199.614 1.00 58.49  ? 175 PHE U  CB  1 
ATOM 50862 C CG  . PHE BB 3 175 ? 398.854 262.049 200.638 1.00 58.49  ? 175 PHE U  CG  1 
ATOM 50863 C CD1 . PHE BB 3 175 ? 397.621 261.464 200.856 1.00 58.49  ? 175 PHE U  CD1 1 
ATOM 50864 C CD2 . PHE BB 3 175 ? 399.200 263.169 201.376 1.00 58.49  ? 175 PHE U  CD2 1 
ATOM 50865 C CE1 . PHE BB 3 175 ? 396.759 261.977 201.801 1.00 58.49  ? 175 PHE U  CE1 1 
ATOM 50866 C CE2 . PHE BB 3 175 ? 398.342 263.687 202.316 1.00 58.49  ? 175 PHE U  CE2 1 
ATOM 50867 C CZ  . PHE BB 3 175 ? 397.119 263.091 202.530 1.00 58.49  ? 175 PHE U  CZ  1 
ATOM 50868 N N   . GLY BB 3 176 ? 400.983 258.885 198.084 1.00 57.21  ? 176 GLY U  N   1 
ATOM 50869 C CA  . GLY BB 3 176 ? 401.798 258.400 196.987 1.00 57.21  ? 176 GLY U  CA  1 
ATOM 50870 C C   . GLY BB 3 176 ? 401.746 259.358 195.811 1.00 57.21  ? 176 GLY U  C   1 
ATOM 50871 O O   . GLY BB 3 176 ? 400.689 259.871 195.458 1.00 57.21  ? 176 GLY U  O   1 
ATOM 50872 N N   . ARG BB 3 177 ? 402.905 259.583 195.202 1.00 57.00  ? 177 ARG U  N   1 
ATOM 50873 C CA  . ARG BB 3 177 ? 403.008 260.599 194.163 1.00 57.00  ? 177 ARG U  CA  1 
ATOM 50874 C C   . ARG BB 3 177 ? 403.601 260.017 192.895 1.00 57.00  ? 177 ARG U  C   1 
ATOM 50875 O O   . ARG BB 3 177 ? 404.386 259.071 192.936 1.00 57.00  ? 177 ARG U  O   1 
ATOM 50876 C CB  . ARG BB 3 177 ? 403.857 261.789 194.604 1.00 57.00  ? 177 ARG U  CB  1 
ATOM 50877 C CG  . ARG BB 3 177 ? 403.237 262.609 195.701 1.00 57.00  ? 177 ARG U  CG  1 
ATOM 50878 C CD  . ARG BB 3 177 ? 404.099 263.795 196.047 1.00 57.00  ? 177 ARG U  CD  1 
ATOM 50879 N NE  . ARG BB 3 177 ? 403.500 264.587 197.113 1.00 57.00  ? 177 ARG U  NE  1 
ATOM 50880 C CZ  . ARG BB 3 177 ? 403.770 264.427 198.403 1.00 57.00  ? 177 ARG U  CZ  1 
ATOM 50881 N NH1 . ARG BB 3 177 ? 404.645 263.511 198.791 1.00 57.00  ? 177 ARG U  NH1 1 
ATOM 50882 N NH2 . ARG BB 3 177 ? 403.173 265.191 199.304 1.00 57.00  ? 177 ARG U  NH2 1 
ATOM 50883 N N   . LEU BB 3 178 ? 403.231 260.620 191.771 1.00 54.35  ? 178 LEU U  N   1 
ATOM 50884 C CA  . LEU BB 3 178 ? 403.657 260.162 190.460 1.00 54.35  ? 178 LEU U  CA  1 
ATOM 50885 C C   . LEU BB 3 178 ? 403.836 261.355 189.536 1.00 54.35  ? 178 LEU U  C   1 
ATOM 50886 O O   . LEU BB 3 178 ? 402.922 262.163 189.375 1.00 54.35  ? 178 LEU U  O   1 
ATOM 50887 C CB  . LEU BB 3 178 ? 402.640 259.186 189.874 1.00 54.35  ? 178 LEU U  CB  1 
ATOM 50888 C CG  . LEU BB 3 178 ? 402.993 258.586 188.524 1.00 54.35  ? 178 LEU U  CG  1 
ATOM 50889 C CD1 . LEU BB 3 178 ? 404.261 257.787 188.640 1.00 54.35  ? 178 LEU U  CD1 1 
ATOM 50890 C CD2 . LEU BB 3 178 ? 401.865 257.715 188.044 1.00 54.35  ? 178 LEU U  CD2 1 
ATOM 50891 N N   . TYR BB 3 179 ? 405.017 261.457 188.944 1.00 55.22  ? 179 TYR U  N   1 
ATOM 50892 C CA  . TYR BB 3 179 ? 405.379 262.473 187.969 1.00 55.22  ? 179 TYR U  CA  1 
ATOM 50893 C C   . TYR BB 3 179 ? 405.807 261.739 186.713 1.00 55.22  ? 179 TYR U  C   1 
ATOM 50894 O O   . TYR BB 3 179 ? 406.798 260.999 186.748 1.00 55.22  ? 179 TYR U  O   1 
ATOM 50895 C CB  . TYR BB 3 179 ? 406.540 263.338 188.459 1.00 55.22  ? 179 TYR U  CB  1 
ATOM 50896 C CG  . TYR BB 3 179 ? 406.256 264.275 189.602 1.00 55.22  ? 179 TYR U  CG  1 
ATOM 50897 C CD1 . TYR BB 3 179 ? 404.965 264.617 189.943 1.00 55.22  ? 179 TYR U  CD1 1 
ATOM 50898 C CD2 . TYR BB 3 179 ? 407.296 264.818 190.343 1.00 55.22  ? 179 TYR U  CD2 1 
ATOM 50899 C CE1 . TYR BB 3 179 ? 404.714 265.479 190.982 1.00 55.22  ? 179 TYR U  CE1 1 
ATOM 50900 C CE2 . TYR BB 3 179 ? 407.054 265.675 191.386 1.00 55.22  ? 179 TYR U  CE2 1 
ATOM 50901 C CZ  . TYR BB 3 179 ? 405.758 265.999 191.700 1.00 55.22  ? 179 TYR U  CZ  1 
ATOM 50902 O OH  . TYR BB 3 179 ? 405.495 266.856 192.739 1.00 55.22  ? 179 TYR U  OH  1 
ATOM 50903 N N   . LEU BB 3 180 ? 405.065 261.939 185.624 1.00 55.01  ? 180 LEU U  N   1 
ATOM 50904 C CA  . LEU BB 3 180 ? 405.409 261.440 184.301 1.00 55.01  ? 180 LEU U  CA  1 
ATOM 50905 C C   . LEU BB 3 180 ? 405.637 262.611 183.358 1.00 55.01  ? 180 LEU U  C   1 
ATOM 50906 O O   . LEU BB 3 180 ? 405.019 263.665 183.505 1.00 55.01  ? 180 LEU U  O   1 
ATOM 50907 C CB  . LEU BB 3 180 ? 404.299 260.563 183.731 1.00 55.01  ? 180 LEU U  CB  1 
ATOM 50908 C CG  . LEU BB 3 180 ? 403.991 259.248 184.431 1.00 55.01  ? 180 LEU U  CG  1 
ATOM 50909 C CD1 . LEU BB 3 180 ? 402.766 258.608 183.830 1.00 55.01  ? 180 LEU U  CD1 1 
ATOM 50910 C CD2 . LEU BB 3 180 ? 405.161 258.338 184.280 1.00 55.01  ? 180 LEU U  CD2 1 
ATOM 50911 N N   . ALA BB 3 181 ? 406.499 262.418 182.364 1.00 57.15  ? 181 ALA U  N   1 
ATOM 50912 C CA  . ALA BB 3 181 ? 406.770 263.460 181.386 1.00 57.15  ? 181 ALA U  CA  1 
ATOM 50913 C C   . ALA BB 3 181 ? 406.802 262.867 179.990 1.00 57.15  ? 181 ALA U  C   1 
ATOM 50914 O O   . ALA BB 3 181 ? 407.104 261.685 179.816 1.00 57.15  ? 181 ALA U  O   1 
ATOM 50915 C CB  . ALA BB 3 181 ? 408.093 264.164 181.668 1.00 57.15  ? 181 ALA U  CB  1 
ATOM 50916 N N   . GLY BB 3 182 ? 406.476 263.687 179.005 1.00 56.84  ? 182 GLY U  N   1 
ATOM 50917 C CA  . GLY BB 3 182 ? 406.558 263.261 177.623 1.00 56.84  ? 182 GLY U  CA  1 
ATOM 50918 C C   . GLY BB 3 182 ? 405.676 264.115 176.741 1.00 56.84  ? 182 GLY U  C   1 
ATOM 50919 O O   . GLY BB 3 182 ? 405.027 265.050 177.196 1.00 56.84  ? 182 GLY U  O   1 
ATOM 50920 N N   . SER BB 3 183 ? 405.658 263.762 175.457 1.00 59.57  ? 183 SER U  N   1 
ATOM 50921 C CA  . SER BB 3 183 ? 404.806 264.472 174.514 1.00 59.57  ? 183 SER U  CA  1 
ATOM 50922 C C   . SER BB 3 183 ? 403.336 264.156 174.780 1.00 59.57  ? 183 SER U  C   1 
ATOM 50923 O O   . SER BB 3 183 ? 402.998 263.225 175.512 1.00 59.57  ? 183 SER U  O   1 
ATOM 50924 C CB  . SER BB 3 183 ? 405.175 264.115 173.077 1.00 59.57  ? 183 SER U  CB  1 
ATOM 50925 O OG  . SER BB 3 183 ? 404.886 262.762 172.797 1.00 59.57  ? 183 SER U  OG  1 
ATOM 50926 N N   . GLU BB 3 184 ? 402.457 264.930 174.140 1.00 60.05  ? 184 GLU U  N   1 
ATOM 50927 C CA  . GLU BB 3 184 ? 401.101 265.105 174.654 1.00 60.05  ? 184 GLU U  CA  1 
ATOM 50928 C C   . GLU BB 3 184 ? 400.227 263.875 174.442 1.00 60.05  ? 184 GLU U  C   1 
ATOM 50929 O O   . GLU BB 3 184 ? 399.426 263.528 175.318 1.00 60.05  ? 184 GLU U  O   1 
ATOM 50930 C CB  . GLU BB 3 184 ? 400.466 266.341 174.022 1.00 60.05  ? 184 GLU U  CB  1 
ATOM 50931 C CG  . GLU BB 3 184 ? 399.045 266.642 174.492 1.00 60.05  ? 184 GLU U  CG  1 
ATOM 50932 C CD  . GLU BB 3 184 ? 398.950 266.976 175.977 1.00 60.05  ? 184 GLU U  CD  1 
ATOM 50933 O OE1 . GLU BB 3 184 ? 399.938 267.477 176.552 1.00 60.05  ? 184 GLU U  OE1 1 
ATOM 50934 O OE2 . GLU BB 3 184 ? 397.876 266.738 176.572 1.00 60.05  ? 184 GLU U  OE2 1 
ATOM 50935 N N   . ALA BB 3 185 ? 400.364 263.195 173.304 1.00 60.20  ? 185 ALA U  N   1 
ATOM 50936 C CA  . ALA BB 3 185 ? 399.570 261.989 173.082 1.00 60.20  ? 185 ALA U  CA  1 
ATOM 50937 C C   . ALA BB 3 185 ? 400.024 260.856 173.995 1.00 60.20  ? 185 ALA U  C   1 
ATOM 50938 O O   . ALA BB 3 185 ? 399.196 260.078 174.497 1.00 60.20  ? 185 ALA U  O   1 
ATOM 50939 C CB  . ALA BB 3 185 ? 399.654 261.571 171.619 1.00 60.20  ? 185 ALA U  CB  1 
ATOM 50940 N N   . GLU BB 3 186 ? 401.335 260.777 174.242 1.00 60.69  ? 186 GLU U  N   1 
ATOM 50941 C CA  . GLU BB 3 186 ? 401.882 259.800 175.173 1.00 60.69  ? 186 GLU U  CA  1 
ATOM 50942 C C   . GLU BB 3 186 ? 401.366 260.044 176.584 1.00 60.69  ? 186 GLU U  C   1 
ATOM 50943 O O   . GLU BB 3 186 ? 400.985 259.102 177.286 1.00 60.69  ? 186 GLU U  O   1 
ATOM 50944 C CB  . GLU BB 3 186 ? 403.407 259.878 175.155 1.00 60.69  ? 186 GLU U  CB  1 
ATOM 50945 C CG  . GLU BB 3 186 ? 404.053 259.721 173.788 1.00 60.69  ? 186 GLU U  CG  1 
ATOM 50946 C CD  . GLU BB 3 186 ? 403.946 258.330 173.216 1.00 60.69  ? 186 GLU U  CD  1 
ATOM 50947 O OE1 . GLU BB 3 186 ? 403.967 257.354 173.993 1.00 60.69  ? 186 GLU U  OE1 1 
ATOM 50948 O OE2 . GLU BB 3 186 ? 403.848 258.211 171.978 1.00 60.69  ? 186 GLU U  OE2 1 
ATOM 50949 N N   . ILE BB 3 187 ? 401.305 261.311 176.998 1.00 57.46  ? 187 ILE U  N   1 
ATOM 50950 C CA  . ILE BB 3 187 ? 400.848 261.638 178.344 1.00 57.46  ? 187 ILE U  CA  1 
ATOM 50951 C C   . ILE BB 3 187 ? 399.343 261.438 178.471 1.00 57.46  ? 187 ILE U  C   1 
ATOM 50952 O O   . ILE BB 3 187 ? 398.859 261.005 179.520 1.00 57.46  ? 187 ILE U  O   1 
ATOM 50953 C CB  . ILE BB 3 187 ? 401.294 263.064 178.717 1.00 57.46  ? 187 ILE U  CB  1 
ATOM 50954 C CG1 . ILE BB 3 187 ? 402.813 263.104 178.821 1.00 57.46  ? 187 ILE U  CG1 1 
ATOM 50955 C CG2 . ILE BB 3 187 ? 400.709 263.538 180.037 1.00 57.46  ? 187 ILE U  CG2 1 
ATOM 50956 C CD1 . ILE BB 3 187 ? 403.350 262.185 179.879 1.00 57.46  ? 187 ILE U  CD1 1 
ATOM 50957 N N   . ASP BB 3 188 ? 398.588 261.681 177.396 1.00 60.97  ? 188 ASP U  N   1 
ATOM 50958 C CA  . ASP BB 3 188 ? 397.152 261.404 177.424 1.00 60.97  ? 188 ASP U  CA  1 
ATOM 50959 C C   . ASP BB 3 188 ? 396.876 259.913 177.596 1.00 60.97  ? 188 ASP U  C   1 
ATOM 50960 O O   . ASP BB 3 188 ? 396.059 259.514 178.443 1.00 60.97  ? 188 ASP U  O   1 
ATOM 50961 C CB  . ASP BB 3 188 ? 396.484 261.922 176.151 1.00 60.97  ? 188 ASP U  CB  1 
ATOM 50962 C CG  . ASP BB 3 188 ? 396.348 263.425 176.130 1.00 60.97  ? 188 ASP U  CG  1 
ATOM 50963 O OD1 . ASP BB 3 188 ? 396.233 264.028 177.215 1.00 60.97  ? 188 ASP U  OD1 1 
ATOM 50964 O OD2 . ASP BB 3 188 ? 396.341 264.003 175.026 1.00 60.97  ? 188 ASP U  OD2 1 
ATOM 50965 N N   . ALA BB 3 189 ? 397.582 259.075 176.828 1.00 59.84  ? 189 ALA U  N   1 
ATOM 50966 C CA  . ALA BB 3 189 ? 397.380 257.633 176.931 1.00 59.84  ? 189 ALA U  CA  1 
ATOM 50967 C C   . ALA BB 3 189 ? 397.846 257.098 178.280 1.00 59.84  ? 189 ALA U  C   1 
ATOM 50968 O O   . ALA BB 3 189 ? 397.164 256.263 178.892 1.00 59.84  ? 189 ALA U  O   1 
ATOM 50969 C CB  . ALA BB 3 189 ? 398.102 256.924 175.790 1.00 59.84  ? 189 ALA U  CB  1 
ATOM 50970 N N   . ALA BB 3 190 ? 398.977 257.601 178.784 1.00 60.83  ? 190 ALA U  N   1 
ATOM 50971 C CA  . ALA BB 3 190 ? 399.486 257.142 180.071 1.00 60.83  ? 190 ALA U  CA  1 
ATOM 50972 C C   . ALA BB 3 190 ? 398.605 257.606 181.221 1.00 60.83  ? 190 ALA U  C   1 
ATOM 50973 O O   . ALA BB 3 190 ? 398.436 256.885 182.208 1.00 60.83  ? 190 ALA U  O   1 
ATOM 50974 C CB  . ALA BB 3 190 ? 400.920 257.623 180.271 1.00 60.83  ? 190 ALA U  CB  1 
ATOM 50975 N N   . ALA BB 3 191 ? 398.007 258.791 181.100 1.00 60.68  ? 191 ALA U  N   1 
ATOM 50976 C CA  . ALA BB 3 191 ? 397.121 259.290 182.142 1.00 60.68  ? 191 ALA U  CA  1 
ATOM 50977 C C   . ALA BB 3 191 ? 395.832 258.488 182.203 1.00 60.68  ? 191 ALA U  C   1 
ATOM 50978 O O   . ALA BB 3 191 ? 395.376 258.126 183.297 1.00 60.68  ? 191 ALA U  O   1 
ATOM 50979 C CB  . ALA BB 3 191 ? 396.812 260.762 181.898 1.00 60.68  ? 191 ALA U  CB  1 
ATOM 50980 N N   . GLU BB 3 192 ? 395.235 258.204 181.038 1.00 64.33  ? 192 GLU U  N   1 
ATOM 50981 C CA  . GLU BB 3 192 ? 394.037 257.369 181.002 1.00 64.33  ? 192 GLU U  CA  1 
ATOM 50982 C C   . GLU BB 3 192 ? 394.324 255.969 181.529 1.00 64.33  ? 192 GLU U  C   1 
ATOM 50983 O O   . GLU BB 3 192 ? 393.516 255.397 182.271 1.00 64.33  ? 192 GLU U  O   1 
ATOM 50984 C CB  . GLU BB 3 192 ? 393.481 257.297 179.582 1.00 64.33  ? 192 GLU U  CB  1 
ATOM 50985 C CG  . GLU BB 3 192 ? 392.908 258.598 179.062 1.00 64.33  ? 192 GLU U  CG  1 
ATOM 50986 C CD  . GLU BB 3 192 ? 392.350 258.462 177.658 1.00 64.33  ? 192 GLU U  CD  1 
ATOM 50987 O OE1 . GLU BB 3 192 ? 392.511 257.382 177.053 1.00 64.33  ? 192 GLU U  OE1 1 
ATOM 50988 O OE2 . GLU BB 3 192 ? 391.750 259.435 177.156 1.00 64.33  ? 192 GLU U  OE2 1 
ATOM 50989 N N   . ALA BB 3 193 ? 395.501 255.425 181.204 1.00 62.78  ? 193 ALA U  N   1 
ATOM 50990 C CA  . ALA BB 3 193 ? 395.841 254.088 181.676 1.00 62.78  ? 193 ALA U  CA  1 
ATOM 50991 C C   . ALA BB 3 193 ? 396.111 254.067 183.173 1.00 62.78  ? 193 ALA U  C   1 
ATOM 50992 O O   . ALA BB 3 193 ? 395.745 253.103 183.852 1.00 62.78  ? 193 ALA U  O   1 
ATOM 50993 C CB  . ALA BB 3 193 ? 397.046 253.554 180.917 1.00 62.78  ? 193 ALA U  CB  1 
ATOM 50994 N N   . ALA BB 3 194 ? 396.732 255.121 183.709 1.00 61.82  ? 194 ALA U  N   1 
ATOM 50995 C CA  . ALA BB 3 194 ? 396.995 255.181 185.143 1.00 61.82  ? 194 ALA U  CA  1 
ATOM 50996 C C   . ALA BB 3 194 ? 395.699 255.301 185.932 1.00 61.82  ? 194 ALA U  C   1 
ATOM 50997 O O   . ALA BB 3 194 ? 395.517 254.630 186.958 1.00 61.82  ? 194 ALA U  O   1 
ATOM 50998 C CB  . ALA BB 3 194 ? 397.926 256.349 185.455 1.00 61.82  ? 194 ALA U  CB  1 
ATOM 50999 N N   . GLU BB 3 195 ? 394.772 256.132 185.443 1.00 64.73  ? 195 GLU U  N   1 
ATOM 51000 C CA  . GLU BB 3 195 ? 393.473 256.261 186.096 1.00 64.73  ? 195 GLU U  CA  1 
ATOM 51001 C C   . GLU BB 3 195 ? 392.683 254.960 186.028 1.00 64.73  ? 195 GLU U  C   1 
ATOM 51002 O O   . GLU BB 3 195 ? 392.070 254.556 187.020 1.00 64.73  ? 195 GLU U  O   1 
ATOM 51003 C CB  . GLU BB 3 195 ? 392.680 257.400 185.461 1.00 64.73  ? 195 GLU U  CB  1 
ATOM 51004 C CG  . GLU BB 3 195 ? 393.265 258.774 185.715 1.00 64.73  ? 195 GLU U  CG  1 
ATOM 51005 C CD  . GLU BB 3 195 ? 392.534 259.865 184.960 1.00 64.73  ? 195 GLU U  CD  1 
ATOM 51006 O OE1 . GLU BB 3 195 ? 391.635 259.538 184.159 1.00 64.73  ? 195 GLU U  OE1 1 
ATOM 51007 O OE2 . GLU BB 3 195 ? 392.869 261.050 185.157 1.00 64.73  ? 195 GLU U  OE2 1 
ATOM 51008 N N   . ALA BB 3 196 ? 392.716 254.273 184.879 1.00 65.46  ? 196 ALA U  N   1 
ATOM 51009 C CA  . ALA BB 3 196 ? 392.011 252.998 184.753 1.00 65.46  ? 196 ALA U  CA  1 
ATOM 51010 C C   . ALA BB 3 196 ? 392.621 251.928 185.650 1.00 65.46  ? 196 ALA U  C   1 
ATOM 51011 O O   . ALA BB 3 196 ? 391.900 251.100 186.225 1.00 65.46  ? 196 ALA U  O   1 
ATOM 51012 C CB  . ALA BB 3 196 ? 392.018 252.536 183.297 1.00 65.46  ? 196 ALA U  CB  1 
ATOM 51013 N N   . ALA BB 3 197 ? 393.947 251.949 185.802 1.00 64.63  ? 197 ALA U  N   1 
ATOM 51014 C CA  . ALA BB 3 197 ? 394.624 250.974 186.646 1.00 64.63  ? 197 ALA U  CA  1 
ATOM 51015 C C   . ALA BB 3 197 ? 394.291 251.188 188.114 1.00 64.63  ? 197 ALA U  C   1 
ATOM 51016 O O   . ALA BB 3 197 ? 394.114 250.223 188.865 1.00 64.63  ? 197 ALA U  O   1 
ATOM 51017 C CB  . ALA BB 3 197 ? 396.130 251.057 186.424 1.00 64.63  ? 197 ALA U  CB  1 
ATOM 51018 N N   . ILE BB 3 198 ? 394.206 252.447 188.547 1.00 64.27  ? 198 ILE U  N   1 
ATOM 51019 C CA  . ILE BB 3 198 ? 393.851 252.693 189.943 1.00 64.27  ? 198 ILE U  CA  1 
ATOM 51020 C C   . ILE BB 3 198 ? 392.371 252.409 190.187 1.00 64.27  ? 198 ILE U  C   1 
ATOM 51021 O O   . ILE BB 3 198 ? 392.002 251.856 191.230 1.00 64.27  ? 198 ILE U  O   1 
ATOM 51022 C CB  . ILE BB 3 198 ? 394.250 254.126 190.354 1.00 64.27  ? 198 ILE U  CB  1 
ATOM 51023 C CG1 . ILE BB 3 198 ? 395.757 254.311 190.214 1.00 64.27  ? 198 ILE U  CG1 1 
ATOM 51024 C CG2 . ILE BB 3 198 ? 393.882 254.408 191.784 1.00 64.27  ? 198 ILE U  CG2 1 
ATOM 51025 C CD1 . ILE BB 3 198 ? 396.562 253.365 191.058 1.00 64.27  ? 198 ILE U  CD1 1 
ATOM 51026 N N   . ARG BB 3 199 ? 391.506 252.718 189.219 1.00 69.31  ? 199 ARG U  N   1 
ATOM 51027 C CA  . ARG BB 3 199 ? 390.080 252.493 189.429 1.00 69.31  ? 199 ARG U  CA  1 
ATOM 51028 C C   . ARG BB 3 199 ? 389.693 251.024 189.318 1.00 69.31  ? 199 ARG U  C   1 
ATOM 51029 O O   . ARG BB 3 199 ? 388.629 250.637 189.811 1.00 69.31  ? 199 ARG U  O   1 
ATOM 51030 C CB  . ARG BB 3 199 ? 389.259 253.319 188.439 1.00 69.31  ? 199 ARG U  CB  1 
ATOM 51031 C CG  . ARG BB 3 199 ? 389.334 254.810 188.689 1.00 69.31  ? 199 ARG U  CG  1 
ATOM 51032 C CD  . ARG BB 3 199 ? 388.507 255.594 187.693 1.00 69.31  ? 199 ARG U  CD  1 
ATOM 51033 N NE  . ARG BB 3 199 ? 388.781 257.023 187.800 1.00 69.31  ? 199 ARG U  NE  1 
ATOM 51034 C CZ  . ARG BB 3 199 ? 388.181 257.840 188.659 1.00 69.31  ? 199 ARG U  CZ  1 
ATOM 51035 N NH1 . ARG BB 3 199 ? 387.268 257.374 189.500 1.00 69.31  ? 199 ARG U  NH1 1 
ATOM 51036 N NH2 . ARG BB 3 199 ? 388.499 259.126 188.679 1.00 69.31  ? 199 ARG U  NH2 1 
ATOM 51037 N N   . SER BB 3 200 ? 390.524 250.192 188.686 1.00 70.22  ? 200 SER U  N   1 
ATOM 51038 C CA  . SER BB 3 200 ? 390.201 248.771 188.612 1.00 70.22  ? 200 SER U  CA  1 
ATOM 51039 C C   . SER BB 3 200 ? 390.452 248.026 189.919 1.00 70.22  ? 200 SER U  C   1 
ATOM 51040 O O   . SER BB 3 200 ? 390.020 246.877 190.044 1.00 70.22  ? 200 SER U  O   1 
ATOM 51041 C CB  . SER BB 3 200 ? 391.002 248.105 187.498 1.00 70.22  ? 200 SER U  CB  1 
ATOM 51042 O OG  . SER BB 3 200 ? 392.380 248.076 187.821 1.00 70.22  ? 200 SER U  OG  1 
ATOM 51043 N N   . VAL BB 3 201 ? 391.129 248.640 190.883 1.00 68.88  ? 201 VAL U  N   1 
ATOM 51044 C CA  . VAL BB 3 201 ? 391.508 247.959 192.117 1.00 68.88  ? 201 VAL U  CA  1 
ATOM 51045 C C   . VAL BB 3 201 ? 390.383 248.080 193.137 1.00 68.88  ? 201 VAL U  C   1 
ATOM 51046 O O   . VAL BB 3 201 ? 389.887 249.179 193.407 1.00 68.88  ? 201 VAL U  O   1 
ATOM 51047 C CB  . VAL BB 3 201 ? 392.825 248.535 192.660 1.00 68.88  ? 201 VAL U  CB  1 
ATOM 51048 C CG1 . VAL BB 3 201 ? 393.152 247.968 194.022 1.00 68.88  ? 201 VAL U  CG1 1 
ATOM 51049 C CG2 . VAL BB 3 201 ? 393.946 248.235 191.700 1.00 68.88  ? 201 VAL U  CG2 1 
ATOM 51050 N N   . SER BB 3 202 ? 389.980 246.947 193.705 1.00 71.50  ? 202 SER U  N   1 
ATOM 51051 C CA  . SER BB 3 202 ? 388.946 246.890 194.726 1.00 71.50  ? 202 SER U  CA  1 
ATOM 51052 C C   . SER BB 3 202 ? 389.563 246.858 196.119 1.00 71.50  ? 202 SER U  C   1 
ATOM 51053 O O   . SER BB 3 202 ? 390.689 246.396 196.310 1.00 71.50  ? 202 SER U  O   1 
ATOM 51054 C CB  . SER BB 3 202 ? 388.061 245.660 194.528 1.00 71.50  ? 202 SER U  CB  1 
ATOM 51055 O OG  . SER BB 3 202 ? 388.803 244.469 194.723 1.00 71.50  ? 202 SER U  OG  1 
ATOM 51056 N N   . GLY BB 3 203 ? 388.804 247.343 197.093 1.00 70.22  ? 203 GLY U  N   1 
ATOM 51057 C CA  . GLY BB 3 203 ? 389.283 247.370 198.460 1.00 70.22  ? 203 GLY U  CA  1 
ATOM 51058 C C   . GLY BB 3 203 ? 388.243 247.979 199.373 1.00 70.22  ? 203 GLY U  C   1 
ATOM 51059 O O   . GLY BB 3 203 ? 387.102 248.217 198.973 1.00 70.22  ? 203 GLY U  O   1 
ATOM 51060 N N   . VAL BB 3 204 ? 388.652 248.232 200.613 1.00 69.88  ? 204 VAL U  N   1 
ATOM 51061 C CA  . VAL BB 3 204 ? 387.781 248.815 201.625 1.00 69.88  ? 204 VAL U  CA  1 
ATOM 51062 C C   . VAL BB 3 204 ? 388.022 250.321 201.640 1.00 69.88  ? 204 VAL U  C   1 
ATOM 51063 O O   . VAL BB 3 204 ? 389.132 250.783 201.350 1.00 69.88  ? 204 VAL U  O   1 
ATOM 51064 C CB  . VAL BB 3 204 ? 388.014 248.161 203.005 1.00 69.88  ? 204 VAL U  CB  1 
ATOM 51065 C CG1 . VAL BB 3 204 ? 389.401 248.460 203.571 1.00 69.88  ? 204 VAL U  CG1 1 
ATOM 51066 C CG2 . VAL BB 3 204 ? 386.918 248.527 204.001 1.00 69.88  ? 204 VAL U  CG2 1 
ATOM 51067 N N   . ALA BB 3 205 ? 386.969 251.091 201.894 1.00 71.27  ? 205 ALA U  N   1 
ATOM 51068 C CA  . ALA BB 3 205 ? 387.079 252.545 201.891 1.00 71.27  ? 205 ALA U  CA  1 
ATOM 51069 C C   . ALA BB 3 205 ? 387.013 253.105 203.306 1.00 71.27  ? 205 ALA U  C   1 
ATOM 51070 O O   . ALA BB 3 205 ? 387.939 253.773 203.763 1.00 71.27  ? 205 ALA U  O   1 
ATOM 51071 C CB  . ALA BB 3 205 ? 385.991 253.153 201.031 1.00 71.27  ? 205 ALA U  CB  1 
ATOM 51072 N N   . ILE CB 3 3   ? 445.696 250.937 180.077 1.00 78.55  ? 3   ILE V  N   1 
ATOM 51073 C CA  . ILE CB 3 3   ? 444.919 250.498 181.227 1.00 78.55  ? 3   ILE V  CA  1 
ATOM 51074 C C   . ILE CB 3 3   ? 445.783 249.650 182.146 1.00 78.55  ? 3   ILE V  C   1 
ATOM 51075 O O   . ILE CB 3 3   ? 446.242 248.573 181.766 1.00 78.55  ? 3   ILE V  O   1 
ATOM 51076 C CB  . ILE CB 3 3   ? 443.675 249.728 180.791 1.00 78.55  ? 3   ILE V  CB  1 
ATOM 51077 C CG1 . ILE CB 3 3   ? 442.770 250.627 179.952 1.00 78.55  ? 3   ILE V  CG1 1 
ATOM 51078 C CG2 . ILE CB 3 3   ? 442.924 249.216 182.003 1.00 78.55  ? 3   ILE V  CG2 1 
ATOM 51079 C CD1 . ILE CB 3 3   ? 441.672 249.880 179.236 1.00 78.55  ? 3   ILE V  CD1 1 
ATOM 51080 N N   . THR CB 3 4   ? 445.995 250.141 183.360 1.00 79.44  ? 4   THR V  N   1 
ATOM 51081 C CA  . THR CB 3 4   ? 446.858 249.495 184.336 1.00 79.44  ? 4   THR V  CA  1 
ATOM 51082 C C   . THR CB 3 4   ? 446.018 248.700 185.323 1.00 79.44  ? 4   THR V  C   1 
ATOM 51083 O O   . THR CB 3 4   ? 445.022 249.202 185.846 1.00 79.44  ? 4   THR V  O   1 
ATOM 51084 C CB  . THR CB 3 4   ? 447.692 250.529 185.089 1.00 79.44  ? 4   THR V  CB  1 
ATOM 51085 O OG1 . THR CB 3 4   ? 446.817 251.417 185.794 1.00 79.44  ? 4   THR V  OG1 1 
ATOM 51086 C CG2 . THR CB 3 4   ? 448.532 251.335 184.116 1.00 79.44  ? 4   THR V  CG2 1 
ATOM 51087 N N   . LEU CB 3 5   ? 446.424 247.460 185.575 1.00 80.74  ? 5   LEU V  N   1 
ATOM 51088 C CA  . LEU CB 3 5   ? 445.748 246.605 186.542 1.00 80.74  ? 5   LEU V  CA  1 
ATOM 51089 C C   . LEU CB 3 5   ? 446.345 246.869 187.917 1.00 80.74  ? 5   LEU V  C   1 
ATOM 51090 O O   . LEU CB 3 5   ? 447.423 246.360 188.240 1.00 80.74  ? 5   LEU V  O   1 
ATOM 51091 C CB  . LEU CB 3 5   ? 445.887 245.136 186.158 1.00 80.74  ? 5   LEU V  CB  1 
ATOM 51092 C CG  . LEU CB 3 5   ? 445.165 244.146 187.068 1.00 80.74  ? 5   LEU V  CG  1 
ATOM 51093 C CD1 . LEU CB 3 5   ? 443.675 244.405 187.043 1.00 80.74  ? 5   LEU V  CD1 1 
ATOM 51094 C CD2 . LEU CB 3 5   ? 445.464 242.722 186.647 1.00 80.74  ? 5   LEU V  CD2 1 
ATOM 51095 N N   . ARG CB 3 6   ? 445.650 247.665 188.729 1.00 78.13  ? 6   ARG V  N   1 
ATOM 51096 C CA  . ARG CB 3 6   ? 446.175 248.005 190.046 1.00 78.13  ? 6   ARG V  CA  1 
ATOM 51097 C C   . ARG CB 3 6   ? 445.957 246.870 191.037 1.00 78.13  ? 6   ARG V  C   1 
ATOM 51098 O O   . ARG CB 3 6   ? 446.853 246.536 191.817 1.00 78.13  ? 6   ARG V  O   1 
ATOM 51099 C CB  . ARG CB 3 6   ? 445.536 249.295 190.563 1.00 78.13  ? 6   ARG V  CB  1 
ATOM 51100 C CG  . ARG CB 3 6   ? 445.898 250.529 189.764 1.00 78.13  ? 6   ARG V  CG  1 
ATOM 51101 C CD  . ARG CB 3 6   ? 445.241 251.771 190.339 1.00 78.13  ? 6   ARG V  CD  1 
ATOM 51102 N NE  . ARG CB 3 6   ? 445.764 252.097 191.661 1.00 78.13  ? 6   ARG V  NE  1 
ATOM 51103 C CZ  . ARG CB 3 6   ? 446.841 252.844 191.868 1.00 78.13  ? 6   ARG V  CZ  1 
ATOM 51104 N NH1 . ARG CB 3 6   ? 447.508 253.347 190.839 1.00 78.13  ? 6   ARG V  NH1 1 
ATOM 51105 N NH2 . ARG CB 3 6   ? 447.251 253.096 193.102 1.00 78.13  ? 6   ARG V  NH2 1 
ATOM 51106 N N   . THR CB 3 7   ? 444.771 246.271 191.030 1.00 79.17  ? 7   THR V  N   1 
ATOM 51107 C CA  . THR CB 3 7   ? 444.412 245.270 192.024 1.00 79.17  ? 7   THR V  CA  1 
ATOM 51108 C C   . THR CB 3 7   ? 443.579 244.169 191.389 1.00 79.17  ? 7   THR V  C   1 
ATOM 51109 O O   . THR CB 3 7   ? 442.614 244.449 190.676 1.00 79.17  ? 7   THR V  O   1 
ATOM 51110 C CB  . THR CB 3 7   ? 443.627 245.904 193.173 1.00 79.17  ? 7   THR V  CB  1 
ATOM 51111 O OG1 . THR CB 3 7   ? 444.391 246.968 193.745 1.00 79.17  ? 7   THR V  OG1 1 
ATOM 51112 C CG2 . THR CB 3 7   ? 443.329 244.883 194.255 1.00 79.17  ? 7   THR V  CG2 1 
ATOM 51113 N N   . TYR CB 3 8   ? 443.946 242.920 191.666 1.00 81.10  ? 8   TYR V  N   1 
ATOM 51114 C CA  . TYR CB 3 8   ? 443.149 241.767 191.261 1.00 81.10  ? 8   TYR V  CA  1 
ATOM 51115 C C   . TYR CB 3 8   ? 443.208 240.758 192.396 1.00 81.10  ? 8   TYR V  C   1 
ATOM 51116 O O   . TYR CB 3 8   ? 444.280 240.218 192.677 1.00 81.10  ? 8   TYR V  O   1 
ATOM 51117 C CB  . TYR CB 3 8   ? 443.681 241.162 189.967 1.00 81.10  ? 8   TYR V  CB  1 
ATOM 51118 C CG  . TYR CB 3 8   ? 442.938 239.931 189.508 1.00 81.10  ? 8   TYR V  CG  1 
ATOM 51119 C CD1 . TYR CB 3 8   ? 441.714 240.033 188.869 1.00 81.10  ? 8   TYR V  CD1 1 
ATOM 51120 C CD2 . TYR CB 3 8   ? 443.464 238.664 189.716 1.00 81.10  ? 8   TYR V  CD2 1 
ATOM 51121 C CE1 . TYR CB 3 8   ? 441.036 238.909 188.446 1.00 81.10  ? 8   TYR V  CE1 1 
ATOM 51122 C CE2 . TYR CB 3 8   ? 442.792 237.537 189.303 1.00 81.10  ? 8   TYR V  CE2 1 
ATOM 51123 C CZ  . TYR CB 3 8   ? 441.581 237.665 188.668 1.00 81.10  ? 8   TYR V  CZ  1 
ATOM 51124 O OH  . TYR CB 3 8   ? 440.910 236.541 188.252 1.00 81.10  ? 8   TYR V  OH  1 
ATOM 51125 N N   . ILE CB 3 9   ? 442.079 240.494 193.047 1.00 77.97  ? 9   ILE V  N   1 
ATOM 51126 C CA  . ILE CB 3 9   ? 442.073 239.540 194.151 1.00 77.97  ? 9   ILE V  CA  1 
ATOM 51127 C C   . ILE CB 3 9   ? 440.786 238.723 194.144 1.00 77.97  ? 9   ILE V  C   1 
ATOM 51128 O O   . ILE CB 3 9   ? 439.686 239.264 193.989 1.00 77.97  ? 9   ILE V  O   1 
ATOM 51129 C CB  . ILE CB 3 9   ? 442.313 240.238 195.509 1.00 77.97  ? 9   ILE V  CB  1 
ATOM 51130 C CG1 . ILE CB 3 9   ? 442.356 239.217 196.649 1.00 77.97  ? 9   ILE V  CG1 1 
ATOM 51131 C CG2 . ILE CB 3 9   ? 441.341 241.383 195.760 1.00 77.97  ? 9   ILE V  CG2 1 
ATOM 51132 C CD1 . ILE CB 3 9   ? 443.470 238.208 196.507 1.00 77.97  ? 9   ILE V  CD1 1 
ATOM 51133 N N   . PHE CB 3 10  ? 440.937 237.409 194.279 1.00 77.66  ? 10  PHE V  N   1 
ATOM 51134 C CA  . PHE CB 3 10  ? 439.835 236.468 194.390 1.00 77.66  ? 10  PHE V  CA  1 
ATOM 51135 C C   . PHE CB 3 10  ? 439.638 236.091 195.849 1.00 77.66  ? 10  PHE V  C   1 
ATOM 51136 O O   . PHE CB 3 10  ? 440.608 235.911 196.589 1.00 77.66  ? 10  PHE V  O   1 
ATOM 51137 C CB  . PHE CB 3 10  ? 440.113 235.216 193.556 1.00 77.66  ? 10  PHE V  CB  1 
ATOM 51138 C CG  . PHE CB 3 10  ? 439.082 234.135 193.708 1.00 77.66  ? 10  PHE V  CG  1 
ATOM 51139 C CD1 . PHE CB 3 10  ? 437.835 234.255 193.121 1.00 77.66  ? 10  PHE V  CD1 1 
ATOM 51140 C CD2 . PHE CB 3 10  ? 439.372 232.983 194.424 1.00 77.66  ? 10  PHE V  CD2 1 
ATOM 51141 C CE1 . PHE CB 3 10  ? 436.889 233.250 193.258 1.00 77.66  ? 10  PHE V  CE1 1 
ATOM 51142 C CE2 . PHE CB 3 10  ? 438.431 231.978 194.564 1.00 77.66  ? 10  PHE V  CE2 1 
ATOM 51143 C CZ  . PHE CB 3 10  ? 437.189 232.113 193.979 1.00 77.66  ? 10  PHE V  CZ  1 
ATOM 51144 N N   . LEU CB 3 11  ? 438.380 235.972 196.258 1.00 75.91  ? 11  LEU V  N   1 
ATOM 51145 C CA  . LEU CB 3 11  ? 438.019 235.608 197.619 1.00 75.91  ? 11  LEU V  CA  1 
ATOM 51146 C C   . LEU CB 3 11  ? 437.172 234.352 197.538 1.00 75.91  ? 11  LEU V  C   1 
ATOM 51147 O O   . LEU CB 3 11  ? 436.139 234.347 196.862 1.00 75.91  ? 11  LEU V  O   1 
ATOM 51148 C CB  . LEU CB 3 11  ? 437.252 236.738 198.304 1.00 75.91  ? 11  LEU V  CB  1 
ATOM 51149 C CG  . LEU CB 3 11  ? 438.037 238.041 198.425 1.00 75.91  ? 11  LEU V  CG  1 
ATOM 51150 C CD1 . LEU CB 3 11  ? 437.180 239.152 198.987 1.00 75.91  ? 11  LEU V  CD1 1 
ATOM 51151 C CD2 . LEU CB 3 11  ? 439.266 237.829 199.272 1.00 75.91  ? 11  LEU V  CD2 1 
ATOM 51152 N N   . ASP CB 3 12  ? 437.618 233.289 198.207 1.00 77.86  ? 12  ASP V  N   1 
ATOM 51153 C CA  . ASP CB 3 12  ? 436.926 232.011 198.103 1.00 77.86  ? 12  ASP V  CA  1 
ATOM 51154 C C   . ASP CB 3 12  ? 435.588 232.025 198.828 1.00 77.86  ? 12  ASP V  C   1 
ATOM 51155 O O   . ASP CB 3 12  ? 434.631 231.389 198.373 1.00 77.86  ? 12  ASP V  O   1 
ATOM 51156 C CB  . ASP CB 3 12  ? 437.824 230.893 198.630 1.00 77.86  ? 12  ASP V  CB  1 
ATOM 51157 C CG  . ASP CB 3 12  ? 438.340 231.162 200.031 1.00 77.86  ? 12  ASP V  CG  1 
ATOM 51158 O OD1 . ASP CB 3 12  ? 438.080 232.254 200.579 1.00 77.86  ? 12  ASP V  OD1 1 
ATOM 51159 O OD2 . ASP CB 3 12  ? 439.020 230.274 200.585 1.00 77.86  ? 12  ASP V  OD2 1 
ATOM 51160 N N   . ALA CB 3 13  ? 435.498 232.748 199.939 1.00 72.89  ? 13  ALA V  N   1 
ATOM 51161 C CA  . ALA CB 3 13  ? 434.253 232.833 200.694 1.00 72.89  ? 13  ALA V  CA  1 
ATOM 51162 C C   . ALA CB 3 13  ? 434.236 234.149 201.449 1.00 72.89  ? 13  ALA V  C   1 
ATOM 51163 O O   . ALA CB 3 13  ? 435.186 234.463 202.170 1.00 72.89  ? 13  ALA V  O   1 
ATOM 51164 C CB  . ALA CB 3 13  ? 434.107 231.658 201.661 1.00 72.89  ? 13  ALA V  CB  1 
ATOM 51165 N N   . LEU CB 3 14  ? 433.167 234.917 201.279 1.00 70.84  ? 14  LEU V  N   1 
ATOM 51166 C CA  . LEU CB 3 14  ? 433.001 236.144 202.041 1.00 70.84  ? 14  LEU V  CA  1 
ATOM 51167 C C   . LEU CB 3 14  ? 432.538 235.801 203.449 1.00 70.84  ? 14  LEU V  C   1 
ATOM 51168 O O   . LEU CB 3 14  ? 431.468 235.214 203.633 1.00 70.84  ? 14  LEU V  O   1 
ATOM 51169 C CB  . LEU CB 3 14  ? 432.007 237.080 201.360 1.00 70.84  ? 14  LEU V  CB  1 
ATOM 51170 C CG  . LEU CB 3 14  ? 432.445 237.692 200.033 1.00 70.84  ? 14  LEU V  CG  1 
ATOM 51171 C CD1 . LEU CB 3 14  ? 431.343 238.558 199.476 1.00 70.84  ? 14  LEU V  CD1 1 
ATOM 51172 C CD2 . LEU CB 3 14  ? 433.702 238.495 200.225 1.00 70.84  ? 14  LEU V  CD2 1 
ATOM 51173 N N   . GLN CB 3 15  ? 433.356 236.153 204.435 1.00 70.60  ? 15  GLN V  N   1 
ATOM 51174 C CA  . GLN CB 3 15  ? 432.985 236.028 205.828 1.00 70.60  ? 15  GLN V  CA  1 
ATOM 51175 C C   . GLN CB 3 15  ? 431.843 237.001 206.140 1.00 70.60  ? 15  GLN V  C   1 
ATOM 51176 O O   . GLN CB 3 15  ? 431.691 238.012 205.452 1.00 70.60  ? 15  GLN V  O   1 
ATOM 51177 C CB  . GLN CB 3 15  ? 434.218 236.290 206.689 1.00 70.60  ? 15  GLN V  CB  1 
ATOM 51178 C CG  . GLN CB 3 15  ? 435.323 235.278 206.482 1.00 70.60  ? 15  GLN V  CG  1 
ATOM 51179 C CD  . GLN CB 3 15  ? 434.920 233.878 206.879 1.00 70.60  ? 15  GLN V  CD  1 
ATOM 51180 O OE1 . GLN CB 3 15  ? 434.209 233.678 207.862 1.00 70.60  ? 15  GLN V  OE1 1 
ATOM 51181 N NE2 . GLN CB 3 15  ? 435.380 232.895 206.117 1.00 70.60  ? 15  GLN V  NE2 1 
ATOM 51182 N N   . PRO CB 3 16  ? 431.012 236.705 207.159 1.00 67.61  ? 16  PRO V  N   1 
ATOM 51183 C CA  . PRO CB 3 16  ? 429.721 237.419 207.281 1.00 67.61  ? 16  PRO V  CA  1 
ATOM 51184 C C   . PRO CB 3 16  ? 429.793 238.913 207.563 1.00 67.61  ? 16  PRO V  C   1 
ATOM 51185 O O   . PRO CB 3 16  ? 428.949 239.659 207.050 1.00 67.61  ? 16  PRO V  O   1 
ATOM 51186 C CB  . PRO CB 3 16  ? 429.029 236.673 208.426 1.00 67.61  ? 16  PRO V  CB  1 
ATOM 51187 C CG  . PRO CB 3 16  ? 429.608 235.340 208.400 1.00 67.61  ? 16  PRO V  CG  1 
ATOM 51188 C CD  . PRO CB 3 16  ? 431.036 235.532 208.051 1.00 67.61  ? 16  PRO V  CD  1 
ATOM 51189 N N   . GLN CB 3 17  ? 430.759 239.381 208.357 1.00 64.75  ? 17  GLN V  N   1 
ATOM 51190 C CA  . GLN CB 3 17  ? 430.829 240.815 208.628 1.00 64.75  ? 17  GLN V  CA  1 
ATOM 51191 C C   . GLN CB 3 17  ? 431.270 241.592 207.399 1.00 64.75  ? 17  GLN V  C   1 
ATOM 51192 O O   . GLN CB 3 17  ? 430.855 242.736 207.209 1.00 64.75  ? 17  GLN V  O   1 
ATOM 51193 C CB  . GLN CB 3 17  ? 431.760 241.106 209.801 1.00 64.75  ? 17  GLN V  CB  1 
ATOM 51194 C CG  . GLN CB 3 17  ? 431.203 240.678 211.135 1.00 64.75  ? 17  GLN V  CG  1 
ATOM 51195 C CD  . GLN CB 3 17  ? 432.168 240.907 212.267 1.00 64.75  ? 17  GLN V  CD  1 
ATOM 51196 O OE1 . GLN CB 3 17  ? 433.315 241.284 212.051 1.00 64.75  ? 17  GLN V  OE1 1 
ATOM 51197 N NE2 . GLN CB 3 17  ? 431.707 240.687 213.488 1.00 64.75  ? 17  GLN V  NE2 1 
ATOM 51198 N N   . LEU CB 3 18  ? 432.065 240.974 206.527 1.00 63.49  ? 18  LEU V  N   1 
ATOM 51199 C CA  . LEU CB 3 18  ? 432.481 241.662 205.310 1.00 63.49  ? 18  LEU V  CA  1 
ATOM 51200 C C   . LEU CB 3 18  ? 431.322 241.804 204.334 1.00 63.49  ? 18  LEU V  C   1 
ATOM 51201 O O   . LEU CB 3 18  ? 431.113 242.878 203.760 1.00 63.49  ? 18  LEU V  O   1 
ATOM 51202 C CB  . LEU CB 3 18  ? 433.649 240.928 204.662 1.00 63.49  ? 18  LEU V  CB  1 
ATOM 51203 C CG  . LEU CB 3 18  ? 434.230 241.629 203.441 1.00 63.49  ? 18  LEU V  CG  1 
ATOM 51204 C CD1 . LEU CB 3 18  ? 434.737 242.987 203.835 1.00 63.49  ? 18  LEU V  CD1 1 
ATOM 51205 C CD2 . LEU CB 3 18  ? 435.351 240.808 202.857 1.00 63.49  ? 18  LEU V  CD2 1 
ATOM 51206 N N   . ALA CB 3 19  ? 430.542 240.735 204.152 1.00 63.58  ? 19  ALA V  N   1 
ATOM 51207 C CA  . ALA CB 3 19  ? 429.374 240.803 203.280 1.00 63.58  ? 19  ALA V  CA  1 
ATOM 51208 C C   . ALA CB 3 19  ? 428.317 241.733 203.851 1.00 63.58  ? 19  ALA V  C   1 
ATOM 51209 O O   . ALA CB 3 19  ? 427.660 242.473 203.111 1.00 63.58  ? 19  ALA V  O   1 
ATOM 51210 C CB  . ALA CB 3 19  ? 428.794 239.407 203.069 1.00 63.58  ? 19  ALA V  CB  1 
ATOM 51211 N N   . THR CB 3 20  ? 428.172 241.739 205.173 1.00 63.75  ? 20  THR V  N   1 
ATOM 51212 C CA  . THR CB 3 20  ? 427.245 242.644 205.839 1.00 63.75  ? 20  THR V  CA  1 
ATOM 51213 C C   . THR CB 3 20  ? 427.688 244.099 205.712 1.00 63.75  ? 20  THR V  C   1 
ATOM 51214 O O   . THR CB 3 20  ? 426.859 244.988 205.486 1.00 63.75  ? 20  THR V  O   1 
ATOM 51215 C CB  . THR CB 3 20  ? 427.114 242.224 207.300 1.00 63.75  ? 20  THR V  CB  1 
ATOM 51216 O OG1 . THR CB 3 20  ? 426.525 240.921 207.365 1.00 63.75  ? 20  THR V  OG1 1 
ATOM 51217 C CG2 . THR CB 3 20  ? 426.264 243.172 208.059 1.00 63.75  ? 20  THR V  CG2 1 
ATOM 51218 N N   . PHE CB 3 21  ? 428.993 244.356 205.787 1.00 62.14  ? 21  PHE V  N   1 
ATOM 51219 C CA  . PHE CB 3 21  ? 429.479 245.718 205.617 1.00 62.14  ? 21  PHE V  CA  1 
ATOM 51220 C C   . PHE CB 3 21  ? 429.321 246.189 204.179 1.00 62.14  ? 21  PHE V  C   1 
ATOM 51221 O O   . PHE CB 3 21  ? 429.012 247.363 203.936 1.00 62.14  ? 21  PHE V  O   1 
ATOM 51222 C CB  . PHE CB 3 21  ? 430.936 245.815 206.038 1.00 62.14  ? 21  PHE V  CB  1 
ATOM 51223 C CG  . PHE CB 3 21  ? 431.463 247.196 205.991 1.00 62.14  ? 21  PHE V  CG  1 
ATOM 51224 C CD1 . PHE CB 3 21  ? 431.135 248.094 206.981 1.00 62.14  ? 21  PHE V  CD1 1 
ATOM 51225 C CD2 . PHE CB 3 21  ? 432.255 247.612 204.945 1.00 62.14  ? 21  PHE V  CD2 1 
ATOM 51226 C CE1 . PHE CB 3 21  ? 431.603 249.377 206.941 1.00 62.14  ? 21  PHE V  CE1 1 
ATOM 51227 C CE2 . PHE CB 3 21  ? 432.729 248.891 204.898 1.00 62.14  ? 21  PHE V  CE2 1 
ATOM 51228 C CZ  . PHE CB 3 21  ? 432.401 249.777 205.896 1.00 62.14  ? 21  PHE V  CZ  1 
ATOM 51229 N N   . ILE CB 3 22  ? 429.549 245.294 203.213 1.00 62.46  ? 22  ILE V  N   1 
ATOM 51230 C CA  . ILE CB 3 22  ? 429.310 245.647 201.818 1.00 62.46  ? 22  ILE V  CA  1 
ATOM 51231 C C   . ILE CB 3 22  ? 427.829 245.915 201.593 1.00 62.46  ? 22  ILE V  C   1 
ATOM 51232 O O   . ILE CB 3 22  ? 427.466 246.834 200.853 1.00 62.46  ? 22  ILE V  O   1 
ATOM 51233 C CB  . ILE CB 3 22  ? 429.867 244.552 200.888 1.00 62.46  ? 22  ILE V  CB  1 
ATOM 51234 C CG1 . ILE CB 3 22  ? 431.387 244.504 200.988 1.00 62.46  ? 22  ILE V  CG1 1 
ATOM 51235 C CG2 . ILE CB 3 22  ? 429.534 244.824 199.445 1.00 62.46  ? 22  ILE V  CG2 1 
ATOM 51236 C CD1 . ILE CB 3 22  ? 431.995 243.311 200.317 1.00 62.46  ? 22  ILE V  CD1 1 
ATOM 51237 N N   . GLY CB 3 23  ? 426.956 245.181 202.284 1.00 62.18  ? 23  GLY V  N   1 
ATOM 51238 C CA  . GLY CB 3 23  ? 425.543 245.528 202.276 1.00 62.18  ? 23  GLY V  CA  1 
ATOM 51239 C C   . GLY CB 3 23  ? 425.256 246.882 202.901 1.00 62.18  ? 23  GLY V  C   1 
ATOM 51240 O O   . GLY CB 3 23  ? 424.313 247.571 202.507 1.00 62.18  ? 23  GLY V  O   1 
ATOM 51241 N N   . LYS CB 3 24  ? 426.060 247.281 203.885 1.00 62.08  ? 24  LYS V  N   1 
ATOM 51242 C CA  . LYS CB 3 24  ? 425.905 248.613 204.459 1.00 62.08  ? 24  LYS V  CA  1 
ATOM 51243 C C   . LYS CB 3 24  ? 426.479 249.712 203.579 1.00 62.08  ? 24  LYS V  C   1 
ATOM 51244 O O   . LYS CB 3 24  ? 426.174 250.883 203.813 1.00 62.08  ? 24  LYS V  O   1 
ATOM 51245 C CB  . LYS CB 3 24  ? 426.569 248.718 205.834 1.00 62.08  ? 24  LYS V  CB  1 
ATOM 51246 C CG  . LYS CB 3 24  ? 425.890 247.918 206.918 1.00 62.08  ? 24  LYS V  CG  1 
ATOM 51247 C CD  . LYS CB 3 24  ? 426.528 248.097 208.295 1.00 62.08  ? 24  LYS V  CD  1 
ATOM 51248 C CE  . LYS CB 3 24  ? 425.779 249.121 209.144 1.00 62.08  ? 24  LYS V  CE  1 
ATOM 51249 N NZ  . LYS CB 3 24  ? 425.969 250.510 208.664 1.00 62.08  ? 24  LYS V  NZ  1 
ATOM 51250 N N   . THR CB 3 25  ? 427.322 249.384 202.601 1.00 63.49  ? 25  THR V  N   1 
ATOM 51251 C CA  . THR CB 3 25  ? 427.976 250.434 201.825 1.00 63.49  ? 25  THR V  CA  1 
ATOM 51252 C C   . THR CB 3 25  ? 427.602 250.459 200.349 1.00 63.49  ? 25  THR V  C   1 
ATOM 51253 O O   . THR CB 3 25  ? 427.395 251.544 199.802 1.00 63.49  ? 25  THR V  O   1 
ATOM 51254 C CB  . THR CB 3 25  ? 429.496 250.319 201.935 1.00 63.49  ? 25  THR V  CB  1 
ATOM 51255 O OG1 . THR CB 3 25  ? 429.914 249.037 201.454 1.00 63.49  ? 25  THR V  OG1 1 
ATOM 51256 C CG2 . THR CB 3 25  ? 429.931 250.502 203.359 1.00 63.49  ? 25  THR V  CG2 1 
ATOM 51257 N N   . ALA CB 3 26  ? 427.535 249.300 199.694 1.00 64.59  ? 26  ALA V  N   1 
ATOM 51258 C CA  . ALA CB 3 26  ? 427.637 249.229 198.240 1.00 64.59  ? 26  ALA V  CA  1 
ATOM 51259 C C   . ALA CB 3 26  ? 426.426 249.828 197.535 1.00 64.59  ? 26  ALA V  C   1 
ATOM 51260 O O   . ALA CB 3 26  ? 425.370 250.065 198.126 1.00 64.59  ? 26  ALA V  O   1 
ATOM 51261 C CB  . ALA CB 3 26  ? 427.809 247.787 197.775 1.00 64.59  ? 26  ALA V  CB  1 
ATOM 51262 N N   . ARG CB 3 27  ? 426.611 250.075 196.242 1.00 69.57  ? 27  ARG V  N   1 
ATOM 51263 C CA  . ARG CB 3 27  ? 425.598 250.675 195.391 1.00 69.57  ? 27  ARG V  CA  1 
ATOM 51264 C C   . ARG CB 3 27  ? 425.270 249.746 194.231 1.00 69.57  ? 27  ARG V  C   1 
ATOM 51265 O O   . ARG CB 3 27  ? 425.274 250.171 193.074 1.00 69.57  ? 27  ARG V  O   1 
ATOM 51266 C CB  . ARG CB 3 27  ? 426.071 252.032 194.871 1.00 69.57  ? 27  ARG V  CB  1 
ATOM 51267 C CG  . ARG CB 3 27  ? 426.217 253.088 195.949 1.00 69.57  ? 27  ARG V  CG  1 
ATOM 51268 C CD  . ARG CB 3 27  ? 426.702 254.412 195.374 1.00 69.57  ? 27  ARG V  CD  1 
ATOM 51269 N NE  . ARG CB 3 27  ? 426.918 255.418 196.415 1.00 69.57  ? 27  ARG V  NE  1 
ATOM 51270 C CZ  . ARG CB 3 27  ? 427.418 256.632 196.196 1.00 69.57  ? 27  ARG V  CZ  1 
ATOM 51271 N NH1 . ARG CB 3 27  ? 427.758 257.001 194.966 1.00 69.57  ? 27  ARG V  NH1 1 
ATOM 51272 N NH2 . ARG CB 3 27  ? 427.582 257.479 197.206 1.00 69.57  ? 27  ARG V  NH2 1 
ATOM 51273 N N   . GLY CB 3 28  ? 425.028 248.479 194.519 1.00 68.42  ? 28  GLY V  N   1 
ATOM 51274 C CA  . GLY CB 3 28  ? 424.629 247.518 193.499 1.00 68.42  ? 28  GLY V  CA  1 
ATOM 51275 C C   . GLY CB 3 28  ? 423.838 246.393 194.096 1.00 68.42  ? 28  GLY V  C   1 
ATOM 51276 O O   . GLY CB 3 28  ? 422.968 246.618 194.949 1.00 68.42  ? 28  GLY V  O   1 
ATOM 51277 N N   . PHE CB 3 29  ? 424.131 245.174 193.659 1.00 68.89  ? 29  PHE V  N   1 
ATOM 51278 C CA  . PHE CB 3 29  ? 423.470 243.976 194.156 1.00 68.89  ? 29  PHE V  CA  1 
ATOM 51279 C C   . PHE CB 3 29  ? 424.241 243.444 195.350 1.00 68.89  ? 29  PHE V  C   1 
ATOM 51280 O O   . PHE CB 3 29  ? 425.378 242.997 195.201 1.00 68.89  ? 29  PHE V  O   1 
ATOM 51281 C CB  . PHE CB 3 29  ? 423.409 242.915 193.063 1.00 68.89  ? 29  PHE V  CB  1 
ATOM 51282 C CG  . PHE CB 3 29  ? 422.491 243.262 191.948 1.00 68.89  ? 29  PHE V  CG  1 
ATOM 51283 C CD1 . PHE CB 3 29  ? 421.173 242.863 191.977 1.00 68.89  ? 29  PHE V  CD1 1 
ATOM 51284 C CD2 . PHE CB 3 29  ? 422.931 244.038 190.892 1.00 68.89  ? 29  PHE V  CD2 1 
ATOM 51285 C CE1 . PHE CB 3 29  ? 420.325 243.187 190.951 1.00 68.89  ? 29  PHE V  CE1 1 
ATOM 51286 C CE2 . PHE CB 3 29  ? 422.080 244.382 189.874 1.00 68.89  ? 29  PHE V  CE2 1 
ATOM 51287 C CZ  . PHE CB 3 29  ? 420.770 243.956 189.905 1.00 68.89  ? 29  PHE V  CZ  1 
ATOM 51288 N N   . LEU CB 3 30  ? 423.612 243.461 196.519 1.00 65.65  ? 30  LEU V  N   1 
ATOM 51289 C CA  . LEU CB 3 30  ? 424.421 243.227 197.708 1.00 65.65  ? 30  LEU V  CA  1 
ATOM 51290 C C   . LEU CB 3 30  ? 424.694 241.736 197.886 1.00 65.65  ? 30  LEU V  C   1 
ATOM 51291 O O   . LEU CB 3 30  ? 423.839 240.908 197.572 1.00 65.65  ? 30  LEU V  O   1 
ATOM 51292 C CB  . LEU CB 3 30  ? 423.715 243.770 198.942 1.00 65.65  ? 30  LEU V  CB  1 
ATOM 51293 C CG  . LEU CB 3 30  ? 423.330 245.249 198.894 1.00 65.65  ? 30  LEU V  CG  1 
ATOM 51294 C CD1 . LEU CB 3 30  ? 422.512 245.634 200.119 1.00 65.65  ? 30  LEU V  CD1 1 
ATOM 51295 C CD2 . LEU CB 3 30  ? 424.551 246.139 198.743 1.00 65.65  ? 30  LEU V  CD2 1 
ATOM 51296 N N   . PRO CB 3 31  ? 425.882 241.360 198.346 1.00 65.46  ? 31  PRO V  N   1 
ATOM 51297 C CA  . PRO CB 3 31  ? 426.199 239.935 198.472 1.00 65.46  ? 31  PRO V  CA  1 
ATOM 51298 C C   . PRO CB 3 31  ? 425.705 239.336 199.775 1.00 65.46  ? 31  PRO V  C   1 
ATOM 51299 O O   . PRO CB 3 31  ? 425.338 240.062 200.703 1.00 65.46  ? 31  PRO V  O   1 
ATOM 51300 C CB  . PRO CB 3 31  ? 427.728 239.916 198.398 1.00 65.46  ? 31  PRO V  CB  1 
ATOM 51301 C CG  . PRO CB 3 31  ? 428.128 241.216 198.943 1.00 65.46  ? 31  PRO V  CG  1 
ATOM 51302 C CD  . PRO CB 3 31  ? 427.072 242.201 198.537 1.00 65.46  ? 31  PRO V  CD  1 
ATOM 51303 N N   . VAL CB 3 32  ? 425.695 238.010 199.848 1.00 67.29  ? 32  VAL V  N   1 
ATOM 51304 C CA  . VAL CB 3 32  ? 425.376 237.284 201.076 1.00 67.29  ? 32  VAL V  CA  1 
ATOM 51305 C C   . VAL CB 3 32  ? 426.567 236.404 201.428 1.00 67.29  ? 32  VAL V  C   1 
ATOM 51306 O O   . VAL CB 3 32  ? 427.404 236.111 200.563 1.00 67.29  ? 32  VAL V  O   1 
ATOM 51307 C CB  . VAL CB 3 32  ? 424.090 236.437 200.924 1.00 67.29  ? 32  VAL V  CB  1 
ATOM 51308 C CG1 . VAL CB 3 32  ? 422.906 237.324 200.589 1.00 67.29  ? 32  VAL V  CG1 1 
ATOM 51309 C CG2 . VAL CB 3 32  ? 424.261 235.362 199.894 1.00 67.29  ? 32  VAL V  CG2 1 
ATOM 51310 N N   . PRO CB 3 33  ? 426.716 236.033 202.706 1.00 68.27  ? 33  PRO V  N   1 
ATOM 51311 C CA  . PRO CB 3 33  ? 427.860 235.200 203.105 1.00 68.27  ? 33  PRO V  CA  1 
ATOM 51312 C C   . PRO CB 3 33  ? 427.854 233.826 202.453 1.00 68.27  ? 33  PRO V  C   1 
ATOM 51313 O O   . PRO CB 3 33  ? 426.830 233.311 202.004 1.00 68.27  ? 33  PRO V  O   1 
ATOM 51314 C CB  . PRO CB 3 33  ? 427.700 235.088 204.621 1.00 68.27  ? 33  PRO V  CB  1 
ATOM 51315 C CG  . PRO CB 3 33  ? 426.998 236.314 204.999 1.00 68.27  ? 33  PRO V  CG  1 
ATOM 51316 C CD  . PRO CB 3 33  ? 426.054 236.610 203.893 1.00 68.27  ? 33  PRO V  CD  1 
ATOM 51317 N N   . GLY CB 3 34  ? 429.044 233.227 202.409 1.00 70.22  ? 34  GLY V  N   1 
ATOM 51318 C CA  . GLY CB 3 34  ? 429.260 231.992 201.691 1.00 70.22  ? 34  GLY V  CA  1 
ATOM 51319 C C   . GLY CB 3 34  ? 429.535 232.156 200.214 1.00 70.22  ? 34  GLY V  C   1 
ATOM 51320 O O   . GLY CB 3 34  ? 429.841 231.163 199.545 1.00 70.22  ? 34  GLY V  O   1 
ATOM 51321 N N   . GLN CB 3 35  ? 429.443 233.369 199.683 1.00 70.94  ? 35  GLN V  N   1 
ATOM 51322 C CA  . GLN CB 3 35  ? 429.652 233.602 198.266 1.00 70.94  ? 35  GLN V  CA  1 
ATOM 51323 C C   . GLN CB 3 35  ? 431.115 233.853 197.946 1.00 70.94  ? 35  GLN V  C   1 
ATOM 51324 O O   . GLN CB 3 35  ? 431.845 234.481 198.715 1.00 70.94  ? 35  GLN V  O   1 
ATOM 51325 C CB  . GLN CB 3 35  ? 428.827 234.790 197.796 1.00 70.94  ? 35  GLN V  CB  1 
ATOM 51326 C CG  . GLN CB 3 35  ? 427.375 234.479 197.591 1.00 70.94  ? 35  GLN V  CG  1 
ATOM 51327 C CD  . GLN CB 3 35  ? 426.594 235.713 197.272 1.00 70.94  ? 35  GLN V  CD  1 
ATOM 51328 O OE1 . GLN CB 3 35  ? 427.078 236.819 197.474 1.00 70.94  ? 35  GLN V  OE1 1 
ATOM 51329 N NE2 . GLN CB 3 35  ? 425.401 235.542 196.725 1.00 70.94  ? 35  GLN V  NE2 1 
ATOM 51330 N N   . ALA CB 3 36  ? 431.536 233.359 196.789 1.00 73.72  ? 36  ALA V  N   1 
ATOM 51331 C CA  . ALA CB 3 36  ? 432.851 233.680 196.271 1.00 73.72  ? 36  ALA V  CA  1 
ATOM 51332 C C   . ALA CB 3 36  ? 432.799 235.020 195.557 1.00 73.72  ? 36  ALA V  C   1 
ATOM 51333 O O   . ALA CB 3 36  ? 431.777 235.393 194.975 1.00 73.72  ? 36  ALA V  O   1 
ATOM 51334 C CB  . ALA CB 3 36  ? 433.336 232.594 195.316 1.00 73.72  ? 36  ALA V  CB  1 
ATOM 51335 N N   . SER CB 3 37  ? 433.918 235.741 195.594 1.00 74.38  ? 37  SER V  N   1 
ATOM 51336 C CA  . SER CB 3 37  ? 433.934 237.131 195.160 1.00 74.38  ? 37  SER V  CA  1 
ATOM 51337 C C   . SER CB 3 37  ? 435.236 237.467 194.449 1.00 74.38  ? 37  SER V  C   1 
ATOM 51338 O O   . SER CB 3 37  ? 436.210 236.720 194.540 1.00 74.38  ? 37  SER V  O   1 
ATOM 51339 C CB  . SER CB 3 37  ? 433.740 238.068 196.349 1.00 74.38  ? 37  SER V  CB  1 
ATOM 51340 O OG  . SER CB 3 37  ? 433.810 239.416 195.928 1.00 74.38  ? 37  SER V  OG  1 
ATOM 51341 N N   . LEU CB 3 38  ? 435.236 238.589 193.739 1.00 75.45  ? 38  LEU V  N   1 
ATOM 51342 C CA  . LEU CB 3 38  ? 436.382 239.061 192.978 1.00 75.45  ? 38  LEU V  CA  1 
ATOM 51343 C C   . LEU CB 3 38  ? 436.417 240.583 192.974 1.00 75.45  ? 38  LEU V  C   1 
ATOM 51344 O O   . LEU CB 3 38  ? 435.399 241.232 192.705 1.00 75.45  ? 38  LEU V  O   1 
ATOM 51345 C CB  . LEU CB 3 38  ? 436.312 238.564 191.542 1.00 75.45  ? 38  LEU V  CB  1 
ATOM 51346 C CG  . LEU CB 3 38  ? 437.505 238.917 190.670 1.00 75.45  ? 38  LEU V  CG  1 
ATOM 51347 C CD1 . LEU CB 3 38  ? 438.699 238.067 191.057 1.00 75.45  ? 38  LEU V  CD1 1 
ATOM 51348 C CD2 . LEU CB 3 38  ? 437.148 238.762 189.220 1.00 75.45  ? 38  LEU V  CD2 1 
ATOM 51349 N N   . TRP CB 3 39  ? 437.595 241.146 193.243 1.00 76.53  ? 39  TRP V  N   1 
ATOM 51350 C CA  . TRP CB 3 39  ? 437.811 242.586 193.239 1.00 76.53  ? 39  TRP V  CA  1 
ATOM 51351 C C   . TRP CB 3 39  ? 438.860 242.937 192.195 1.00 76.53  ? 39  TRP V  C   1 
ATOM 51352 O O   . TRP CB 3 39  ? 439.940 242.334 192.169 1.00 76.53  ? 39  TRP V  O   1 
ATOM 51353 C CB  . TRP CB 3 39  ? 438.279 243.080 194.604 1.00 76.53  ? 39  TRP V  CB  1 
ATOM 51354 C CG  . TRP CB 3 39  ? 437.287 242.926 195.691 1.00 76.53  ? 39  TRP V  CG  1 
ATOM 51355 C CD1 . TRP CB 3 39  ? 437.166 241.868 196.536 1.00 76.53  ? 39  TRP V  CD1 1 
ATOM 51356 C CD2 . TRP CB 3 39  ? 436.299 243.879 196.096 1.00 76.53  ? 39  TRP V  CD2 1 
ATOM 51357 N NE1 . TRP CB 3 39  ? 436.149 242.088 197.428 1.00 76.53  ? 39  TRP V  NE1 1 
ATOM 51358 C CE2 . TRP CB 3 39  ? 435.602 243.318 197.181 1.00 76.53  ? 39  TRP V  CE2 1 
ATOM 51359 C CE3 . TRP CB 3 39  ? 435.930 245.146 195.640 1.00 76.53  ? 39  TRP V  CE3 1 
ATOM 51360 C CZ2 . TRP CB 3 39  ? 434.560 243.982 197.820 1.00 76.53  ? 39  TRP V  CZ2 1 
ATOM 51361 C CZ3 . TRP CB 3 39  ? 434.893 245.802 196.274 1.00 76.53  ? 39  TRP V  CZ3 1 
ATOM 51362 C CH2 . TRP CB 3 39  ? 434.216 245.217 197.347 1.00 76.53  ? 39  TRP V  CH2 1 
ATOM 51363 N N   . VAL CB 3 40  ? 438.542 243.915 191.347 1.00 74.89  ? 40  VAL V  N   1 
ATOM 51364 C CA  . VAL CB 3 40  ? 439.441 244.405 190.306 1.00 74.89  ? 40  VAL V  CA  1 
ATOM 51365 C C   . VAL CB 3 40  ? 439.453 245.925 190.373 1.00 74.89  ? 40  VAL V  C   1 
ATOM 51366 O O   . VAL CB 3 40  ? 438.419 246.563 190.161 1.00 74.89  ? 40  VAL V  O   1 
ATOM 51367 C CB  . VAL CB 3 40  ? 439.014 243.959 188.896 1.00 74.89  ? 40  VAL V  CB  1 
ATOM 51368 C CG1 . VAL CB 3 40  ? 439.922 244.579 187.857 1.00 74.89  ? 40  VAL V  CG1 1 
ATOM 51369 C CG2 . VAL CB 3 40  ? 439.021 242.450 188.764 1.00 74.89  ? 40  VAL V  CG2 1 
ATOM 51370 N N   . GLU CB 3 41  ? 440.612 246.509 190.649 1.00 76.73  ? 41  GLU V  N   1 
ATOM 51371 C CA  . GLU CB 3 41  ? 440.788 247.953 190.590 1.00 76.73  ? 41  GLU V  CA  1 
ATOM 51372 C C   . GLU CB 3 41  ? 441.764 248.291 189.477 1.00 76.73  ? 41  GLU V  C   1 
ATOM 51373 O O   . GLU CB 3 41  ? 442.864 247.734 189.418 1.00 76.73  ? 41  GLU V  O   1 
ATOM 51374 C CB  . GLU CB 3 41  ? 441.299 248.523 191.916 1.00 76.73  ? 41  GLU V  CB  1 
ATOM 51375 C CG  . GLU CB 3 41  ? 441.484 250.036 191.897 1.00 76.73  ? 41  GLU V  CG  1 
ATOM 51376 C CD  . GLU CB 3 41  ? 441.947 250.600 193.229 1.00 76.73  ? 41  GLU V  CD  1 
ATOM 51377 O OE1 . GLU CB 3 41  ? 442.130 249.816 194.181 1.00 76.73  ? 41  GLU V  OE1 1 
ATOM 51378 O OE2 . GLU CB 3 41  ? 442.133 251.831 193.323 1.00 76.73  ? 41  GLU V  OE2 1 
ATOM 51379 N N   . ILE CB 3 42  ? 441.355 249.199 188.590 1.00 74.77  ? 42  ILE V  N   1 
ATOM 51380 C CA  . ILE CB 3 42  ? 442.168 249.603 187.450 1.00 74.77  ? 42  ILE V  CA  1 
ATOM 51381 C C   . ILE CB 3 42  ? 442.240 251.122 187.375 1.00 74.77  ? 42  ILE V  C   1 
ATOM 51382 O O   . ILE CB 3 42  ? 441.466 251.843 188.006 1.00 74.77  ? 42  ILE V  O   1 
ATOM 51383 C CB  . ILE CB 3 42  ? 441.645 249.049 186.109 1.00 74.77  ? 42  ILE V  CB  1 
ATOM 51384 C CG1 . ILE CB 3 42  ? 440.230 249.551 185.840 1.00 74.77  ? 42  ILE V  CG1 1 
ATOM 51385 C CG2 . ILE CB 3 42  ? 441.727 247.533 186.071 1.00 74.77  ? 42  ILE V  CG2 1 
ATOM 51386 C CD1 . ILE CB 3 42  ? 439.749 249.260 184.445 1.00 74.77  ? 42  ILE V  CD1 1 
ATOM 51387 N N   . ALA CB 3 43  ? 443.196 251.595 186.572 1.00 76.00  ? 43  ALA V  N   1 
ATOM 51388 C CA  . ALA CB 3 43  ? 443.413 252.997 186.281 1.00 76.00  ? 43  ALA V  CA  1 
ATOM 51389 C C   . ALA CB 3 43  ? 443.706 253.065 184.785 1.00 76.00  ? 43  ALA V  C   1 
ATOM 51390 O O   . ALA CB 3 43  ? 444.562 252.306 184.295 1.00 76.00  ? 43  ALA V  O   1 
ATOM 51391 C CB  . ALA CB 3 43  ? 444.566 253.598 187.088 1.00 76.00  ? 43  ALA V  CB  1 
ATOM 51392 N N   . PRO CB 3 44  ? 443.025 253.939 184.018 1.00 75.25  ? 44  PRO V  N   1 
ATOM 51393 C CA  . PRO CB 3 44  ? 441.991 254.922 184.364 1.00 75.25  ? 44  PRO V  CA  1 
ATOM 51394 C C   . PRO CB 3 44  ? 440.662 254.264 184.676 1.00 75.25  ? 44  PRO V  C   1 
ATOM 51395 O O   . PRO CB 3 44  ? 440.416 253.152 184.216 1.00 75.25  ? 44  PRO V  O   1 
ATOM 51396 C CB  . PRO CB 3 44  ? 441.889 255.780 183.106 1.00 75.25  ? 44  PRO V  CB  1 
ATOM 51397 C CG  . PRO CB 3 44  ? 442.261 254.864 182.016 1.00 75.25  ? 44  PRO V  CG  1 
ATOM 51398 C CD  . PRO CB 3 44  ? 443.314 253.951 182.575 1.00 75.25  ? 44  PRO V  CD  1 
ATOM 51399 N N   . GLY CB 3 45  ? 439.832 254.943 185.463 1.00 73.14  ? 45  GLY V  N   1 
ATOM 51400 C CA  . GLY CB 3 45  ? 438.748 254.262 186.145 1.00 73.14  ? 45  GLY V  CA  1 
ATOM 51401 C C   . GLY CB 3 45  ? 437.602 253.857 185.248 1.00 73.14  ? 45  GLY V  C   1 
ATOM 51402 O O   . GLY CB 3 45  ? 437.027 252.778 185.426 1.00 73.14  ? 45  GLY V  O   1 
ATOM 51403 N N   . ILE CB 3 46  ? 437.290 254.677 184.244 1.00 71.58  ? 46  ILE V  N   1 
ATOM 51404 C CA  . ILE CB 3 46  ? 436.016 254.551 183.550 1.00 71.58  ? 46  ILE V  CA  1 
ATOM 51405 C C   . ILE CB 3 46  ? 436.016 253.328 182.636 1.00 71.58  ? 46  ILE V  C   1 
ATOM 51406 O O   . ILE CB 3 46  ? 434.951 252.778 182.312 1.00 71.58  ? 46  ILE V  O   1 
ATOM 51407 C CB  . ILE CB 3 46  ? 435.725 255.861 182.798 1.00 71.58  ? 46  ILE V  CB  1 
ATOM 51408 C CG1 . ILE CB 3 46  ? 434.243 256.145 182.832 1.00 71.58  ? 46  ILE V  CG1 1 
ATOM 51409 C CG2 . ILE CB 3 46  ? 436.211 255.817 181.358 1.00 71.58  ? 46  ILE V  CG2 1 
ATOM 51410 C CD1 . ILE CB 3 46  ? 433.806 256.491 184.193 1.00 71.58  ? 46  ILE V  CD1 1 
ATOM 51411 N N   . ALA CB 3 47  ? 437.207 252.818 182.299 1.00 72.12  ? 47  ALA V  N   1 
ATOM 51412 C CA  . ALA CB 3 47  ? 437.362 251.589 181.539 1.00 72.12  ? 47  ALA V  CA  1 
ATOM 51413 C C   . ALA CB 3 47  ? 436.851 250.367 182.285 1.00 72.12  ? 47  ALA V  C   1 
ATOM 51414 O O   . ALA CB 3 47  ? 436.639 249.326 181.649 1.00 72.12  ? 47  ALA V  O   1 
ATOM 51415 C CB  . ALA CB 3 47  ? 438.830 251.394 181.171 1.00 72.12  ? 47  ALA V  CB  1 
ATOM 51416 N N   . ILE CB 3 48  ? 436.593 250.489 183.596 1.00 72.09  ? 48  ILE V  N   1 
ATOM 51417 C CA  . ILE CB 3 48  ? 435.963 249.421 184.366 1.00 72.09  ? 48  ILE V  CA  1 
ATOM 51418 C C   . ILE CB 3 48  ? 434.568 249.113 183.835 1.00 72.09  ? 48  ILE V  C   1 
ATOM 51419 O O   . ILE CB 3 48  ? 434.063 247.997 184.019 1.00 72.09  ? 48  ILE V  O   1 
ATOM 51420 C CB  . ILE CB 3 48  ? 435.944 249.787 185.868 1.00 72.09  ? 48  ILE V  CB  1 
ATOM 51421 C CG1 . ILE CB 3 48  ? 435.864 248.533 186.715 1.00 72.09  ? 48  ILE V  CG1 1 
ATOM 51422 C CG2 . ILE CB 3 48  ? 434.744 250.625 186.251 1.00 72.09  ? 48  ILE V  CG2 1 
ATOM 51423 C CD1 . ILE CB 3 48  ? 437.092 247.693 186.633 1.00 72.09  ? 48  ILE V  CD1 1 
ATOM 51424 N N   . ASN CB 3 49  ? 433.941 250.065 183.127 1.00 71.16  ? 49  ASN V  N   1 
ATOM 51425 C CA  . ASN CB 3 49  ? 432.642 249.789 182.531 1.00 71.16  ? 49  ASN V  CA  1 
ATOM 51426 C C   . ASN CB 3 49  ? 432.737 248.782 181.392 1.00 71.16  ? 49  ASN V  C   1 
ATOM 51427 O O   . ASN CB 3 49  ? 431.763 248.072 181.124 1.00 71.16  ? 49  ASN V  O   1 
ATOM 51428 C CB  . ASN CB 3 49  ? 432.008 251.085 182.059 1.00 71.16  ? 49  ASN V  CB  1 
ATOM 51429 C CG  . ASN CB 3 49  ? 431.449 251.899 183.192 1.00 71.16  ? 49  ASN V  CG  1 
ATOM 51430 O OD1 . ASN CB 3 49  ? 430.745 251.377 184.049 1.00 71.16  ? 49  ASN V  OD1 1 
ATOM 51431 N ND2 . ASN CB 3 49  ? 431.771 253.182 183.217 1.00 71.16  ? 49  ASN V  ND2 1 
ATOM 51432 N N   . ARG CB 3 50  ? 433.888 248.694 180.717 1.00 72.93  ? 50  ARG V  N   1 
ATOM 51433 C CA  . ARG CB 3 50  ? 434.127 247.535 179.861 1.00 72.93  ? 50  ARG V  CA  1 
ATOM 51434 C C   . ARG CB 3 50  ? 434.235 246.278 180.697 1.00 72.93  ? 50  ARG V  C   1 
ATOM 51435 O O   . ARG CB 3 50  ? 433.597 245.259 180.400 1.00 72.93  ? 50  ARG V  O   1 
ATOM 51436 C CB  . ARG CB 3 50  ? 435.404 247.706 179.044 1.00 72.93  ? 50  ARG V  CB  1 
ATOM 51437 C CG  . ARG CB 3 50  ? 435.317 248.667 177.909 1.00 72.93  ? 50  ARG V  CG  1 
ATOM 51438 C CD  . ARG CB 3 50  ? 434.510 248.112 176.755 1.00 72.93  ? 50  ARG V  CD  1 
ATOM 51439 N NE  . ARG CB 3 50  ? 434.476 249.034 175.620 1.00 72.93  ? 50  ARG V  NE  1 
ATOM 51440 C CZ  . ARG CB 3 50  ? 435.393 249.064 174.655 1.00 72.93  ? 50  ARG V  CZ  1 
ATOM 51441 N NH1 . ARG CB 3 50  ? 436.424 248.234 174.696 1.00 72.93  ? 50  ARG V  NH1 1 
ATOM 51442 N NH2 . ARG CB 3 50  ? 435.284 249.929 173.654 1.00 72.93  ? 50  ARG V  NH2 1 
ATOM 51443 N N   . VAL CB 3 51  ? 435.019 246.364 181.773 1.00 72.82  ? 51  VAL V  N   1 
ATOM 51444 C CA  . VAL CB 3 51  ? 435.418 245.203 182.558 1.00 72.82  ? 51  VAL V  CA  1 
ATOM 51445 C C   . VAL CB 3 51  ? 434.202 244.570 183.217 1.00 72.82  ? 51  VAL V  C   1 
ATOM 51446 O O   . VAL CB 3 51  ? 434.017 243.345 183.175 1.00 72.82  ? 51  VAL V  O   1 
ATOM 51447 C CB  . VAL CB 3 51  ? 436.477 245.627 183.588 1.00 72.82  ? 51  VAL V  CB  1 
ATOM 51448 C CG1 . VAL CB 3 51  ? 436.796 244.514 184.530 1.00 72.82  ? 51  VAL V  CG1 1 
ATOM 51449 C CG2 . VAL CB 3 51  ? 437.730 246.107 182.878 1.00 72.82  ? 51  VAL V  CG2 1 
ATOM 51450 N N   . THR CB 3 52  ? 433.326 245.420 183.767 1.00 72.48  ? 52  THR V  N   1 
ATOM 51451 C CA  . THR CB 3 52  ? 432.034 244.991 184.291 1.00 72.48  ? 52  THR V  CA  1 
ATOM 51452 C C   . THR CB 3 52  ? 431.220 244.274 183.228 1.00 72.48  ? 52  THR V  C   1 
ATOM 51453 O O   . THR CB 3 52  ? 430.707 243.174 183.463 1.00 72.48  ? 52  THR V  O   1 
ATOM 51454 C CB  . THR CB 3 52  ? 431.258 246.198 184.810 1.00 72.48  ? 52  THR V  CB  1 
ATOM 51455 O OG1 . THR CB 3 52  ? 432.042 246.883 185.790 1.00 72.48  ? 52  THR V  OG1 1 
ATOM 51456 C CG2 . THR CB 3 52  ? 429.963 245.749 185.444 1.00 72.48  ? 52  THR V  CG2 1 
ATOM 51457 N N   . ASP CB 3 53  ? 431.157 244.857 182.025 1.00 73.52  ? 53  ASP V  N   1 
ATOM 51458 C CA  . ASP CB 3 53  ? 430.446 244.215 180.926 1.00 73.52  ? 53  ASP V  CA  1 
ATOM 51459 C C   . ASP CB 3 53  ? 431.126 242.917 180.524 1.00 73.52  ? 53  ASP V  C   1 
ATOM 51460 O O   . ASP CB 3 53  ? 430.451 241.942 180.165 1.00 73.52  ? 53  ASP V  O   1 
ATOM 51461 C CB  . ASP CB 3 53  ? 430.353 245.155 179.732 1.00 73.52  ? 53  ASP V  CB  1 
ATOM 51462 C CG  . ASP CB 3 53  ? 429.517 244.579 178.617 1.00 73.52  ? 53  ASP V  CG  1 
ATOM 51463 O OD1 . ASP CB 3 53  ? 428.279 244.554 178.764 1.00 73.52  ? 53  ASP V  OD1 1 
ATOM 51464 O OD2 . ASP CB 3 53  ? 430.096 244.141 177.602 1.00 73.52  ? 53  ASP V  OD2 1 
ATOM 51465 N N   . ALA CB 3 54  ? 432.458 242.870 180.653 1.00 75.42  ? 54  ALA V  N   1 
ATOM 51466 C CA  . ALA CB 3 54  ? 433.193 241.643 180.380 1.00 75.42  ? 54  ALA V  CA  1 
ATOM 51467 C C   . ALA CB 3 54  ? 432.812 240.543 181.354 1.00 75.42  ? 54  ALA V  C   1 
ATOM 51468 O O   . ALA CB 3 54  ? 432.841 239.361 180.999 1.00 75.42  ? 54  ALA V  O   1 
ATOM 51469 C CB  . ALA CB 3 54  ? 434.693 241.910 180.445 1.00 75.42  ? 54  ALA V  CB  1 
ATOM 51470 N N   . ALA CB 3 55  ? 432.420 240.907 182.571 1.00 74.21  ? 55  ALA V  N   1 
ATOM 51471 C CA  . ALA CB 3 55  ? 431.942 239.882 183.482 1.00 74.21  ? 55  ALA V  CA  1 
ATOM 51472 C C   . ALA CB 3 55  ? 430.517 239.471 183.148 1.00 74.21  ? 55  ALA V  C   1 
ATOM 51473 O O   . ALA CB 3 55  ? 430.146 238.309 183.342 1.00 74.21  ? 55  ALA V  O   1 
ATOM 51474 C CB  . ALA CB 3 55  ? 432.032 240.373 184.923 1.00 74.21  ? 55  ALA V  CB  1 
ATOM 51475 N N   . LEU CB 3 56  ? 429.711 240.394 182.623 1.00 71.73  ? 56  LEU V  N   1 
ATOM 51476 C CA  . LEU CB 3 56  ? 428.277 240.139 182.610 1.00 71.73  ? 56  LEU V  CA  1 
ATOM 51477 C C   . LEU CB 3 56  ? 427.801 239.496 181.319 1.00 71.73  ? 56  LEU V  C   1 
ATOM 51478 O O   . LEU CB 3 56  ? 426.684 238.971 181.283 1.00 71.73  ? 56  LEU V  O   1 
ATOM 51479 C CB  . LEU CB 3 56  ? 427.513 241.432 182.875 1.00 71.73  ? 56  LEU V  CB  1 
ATOM 51480 C CG  . LEU CB 3 56  ? 427.745 241.986 184.280 1.00 71.73  ? 56  LEU V  CG  1 
ATOM 51481 C CD1 . LEU CB 3 56  ? 427.047 243.313 184.453 1.00 71.73  ? 56  LEU V  CD1 1 
ATOM 51482 C CD2 . LEU CB 3 56  ? 427.306 240.998 185.338 1.00 71.73  ? 56  LEU V  CD2 1 
ATOM 51483 N N   . LYS CB 3 57  ? 428.606 239.522 180.264 1.00 73.63  ? 57  LYS V  N   1 
ATOM 51484 C CA  . LYS CB 3 57  ? 428.246 238.804 179.052 1.00 73.63  ? 57  LYS V  CA  1 
ATOM 51485 C C   . LYS CB 3 57  ? 428.894 237.433 178.964 1.00 73.63  ? 57  LYS V  C   1 
ATOM 51486 O O   . LYS CB 3 57  ? 428.539 236.653 178.074 1.00 73.63  ? 57  LYS V  O   1 
ATOM 51487 C CB  . LYS CB 3 57  ? 428.612 239.624 177.815 1.00 73.63  ? 57  LYS V  CB  1 
ATOM 51488 C CG  . LYS CB 3 57  ? 427.733 240.846 177.617 1.00 73.63  ? 57  LYS V  CG  1 
ATOM 51489 C CD  . LYS CB 3 57  ? 428.104 241.586 176.348 1.00 73.63  ? 57  LYS V  CD  1 
ATOM 51490 C CE  . LYS CB 3 57  ? 427.223 242.801 176.147 1.00 73.63  ? 57  LYS V  CE  1 
ATOM 51491 N NZ  . LYS CB 3 57  ? 427.592 243.552 174.916 1.00 73.63  ? 57  LYS V  NZ  1 
ATOM 51492 N N   . ALA CB 3 58  ? 429.830 237.121 179.856 1.00 75.56  ? 58  ALA V  N   1 
ATOM 51493 C CA  . ALA CB 3 58  ? 430.488 235.824 179.833 1.00 75.56  ? 58  ALA V  CA  1 
ATOM 51494 C C   . ALA CB 3 58  ? 429.959 234.866 180.889 1.00 75.56  ? 58  ALA V  C   1 
ATOM 51495 O O   . ALA CB 3 58  ? 429.863 233.663 180.627 1.00 75.56  ? 58  ALA V  O   1 
ATOM 51496 C CB  . ALA CB 3 58  ? 431.997 235.994 180.021 1.00 75.56  ? 58  ALA V  CB  1 
ATOM 51497 N N   . THR CB 3 59  ? 429.616 235.362 182.074 1.00 77.32  ? 59  THR V  N   1 
ATOM 51498 C CA  . THR CB 3 59  ? 429.263 234.504 183.197 1.00 77.32  ? 59  THR V  CA  1 
ATOM 51499 C C   . THR CB 3 59  ? 427.882 234.896 183.706 1.00 77.32  ? 59  THR V  C   1 
ATOM 51500 O O   . THR CB 3 59  ? 427.156 235.670 183.076 1.00 77.32  ? 59  THR V  O   1 
ATOM 51501 C CB  . THR CB 3 59  ? 430.308 234.594 184.315 1.00 77.32  ? 59  THR V  CB  1 
ATOM 51502 O OG1 . THR CB 3 59  ? 430.426 235.953 184.748 1.00 77.32  ? 59  THR V  OG1 1 
ATOM 51503 C CG2 . THR CB 3 59  ? 431.656 234.089 183.839 1.00 77.32  ? 59  THR V  CG2 1 
ATOM 51504 N N   . LYS CB 3 60  ? 427.518 234.339 184.859 1.00 77.80  ? 60  LYS V  N   1 
ATOM 51505 C CA  . LYS CB 3 60  ? 426.250 234.619 185.514 1.00 77.80  ? 60  LYS V  CA  1 
ATOM 51506 C C   . LYS CB 3 60  ? 426.422 235.433 186.788 1.00 77.80  ? 60  LYS V  C   1 
ATOM 51507 O O   . LYS CB 3 60  ? 425.499 235.476 187.607 1.00 77.80  ? 60  LYS V  O   1 
ATOM 51508 C CB  . LYS CB 3 60  ? 425.533 233.311 185.848 1.00 77.80  ? 60  LYS V  CB  1 
ATOM 51509 C CG  . LYS CB 3 60  ? 425.105 232.486 184.655 1.00 77.80  ? 60  LYS V  CG  1 
ATOM 51510 C CD  . LYS CB 3 60  ? 424.407 231.215 185.119 1.00 77.80  ? 60  LYS V  CD  1 
ATOM 51511 C CE  . LYS CB 3 60  ? 424.032 230.313 183.956 1.00 77.80  ? 60  LYS V  CE  1 
ATOM 51512 N NZ  . LYS CB 3 60  ? 422.952 230.903 183.123 1.00 77.80  ? 60  LYS V  NZ  1 
ATOM 51513 N N   . VAL CB 3 61  ? 427.579 236.068 186.979 1.00 76.43  ? 61  VAL V  N   1 
ATOM 51514 C CA  . VAL CB 3 61  ? 427.939 236.666 188.261 1.00 76.43  ? 61  VAL V  CA  1 
ATOM 51515 C C   . VAL CB 3 61  ? 427.119 237.919 188.517 1.00 76.43  ? 61  VAL V  C   1 
ATOM 51516 O O   . VAL CB 3 61  ? 426.523 238.487 187.597 1.00 76.43  ? 61  VAL V  O   1 
ATOM 51517 C CB  . VAL CB 3 61  ? 429.442 236.982 188.323 1.00 76.43  ? 61  VAL V  CB  1 
ATOM 51518 C CG1 . VAL CB 3 61  ? 430.257 235.721 188.111 1.00 76.43  ? 61  VAL V  CG1 1 
ATOM 51519 C CG2 . VAL CB 3 61  ? 429.801 238.033 187.302 1.00 76.43  ? 61  VAL V  CG2 1 
ATOM 51520 N N   . GLN CB 3 62  ? 427.074 238.349 189.773 1.00 74.70  ? 62  GLN V  N   1 
ATOM 51521 C CA  . GLN CB 3 62  ? 426.314 239.521 190.178 1.00 74.70  ? 62  GLN V  CA  1 
ATOM 51522 C C   . GLN CB 3 62  ? 427.268 240.566 190.730 1.00 74.70  ? 62  GLN V  C   1 
ATOM 51523 O O   . GLN CB 3 62  ? 428.038 240.263 191.656 1.00 74.70  ? 62  GLN V  O   1 
ATOM 51524 C CB  . GLN CB 3 62  ? 425.263 239.162 191.223 1.00 74.70  ? 62  GLN V  CB  1 
ATOM 51525 C CG  . GLN CB 3 62  ? 424.121 238.337 190.694 1.00 74.70  ? 62  GLN V  CG  1 
ATOM 51526 C CD  . GLN CB 3 62  ? 423.122 237.996 191.775 1.00 74.70  ? 62  GLN V  CD  1 
ATOM 51527 O OE1 . GLN CB 3 62  ? 423.337 238.299 192.949 1.00 74.70  ? 62  GLN V  OE1 1 
ATOM 51528 N NE2 . GLN CB 3 62  ? 422.017 237.373 191.387 1.00 74.70  ? 62  GLN V  NE2 1 
ATOM 51529 N N   . PRO CB 3 63  ? 427.269 241.784 190.206 1.00 70.92  ? 63  PRO V  N   1 
ATOM 51530 C CA  . PRO CB 3 63  ? 428.164 242.818 190.723 1.00 70.92  ? 63  PRO V  CA  1 
ATOM 51531 C C   . PRO CB 3 63  ? 427.530 243.659 191.818 1.00 70.92  ? 63  PRO V  C   1 
ATOM 51532 O O   . PRO CB 3 63  ? 426.330 243.931 191.826 1.00 70.92  ? 63  PRO V  O   1 
ATOM 51533 C CB  . PRO CB 3 63  ? 428.447 243.667 189.478 1.00 70.92  ? 63  PRO V  CB  1 
ATOM 51534 C CG  . PRO CB 3 63  ? 427.223 243.518 188.666 1.00 70.92  ? 63  PRO V  CG  1 
ATOM 51535 C CD  . PRO CB 3 63  ? 426.699 242.145 188.901 1.00 70.92  ? 63  PRO V  CD  1 
ATOM 51536 N N   . ALA CB 3 64  ? 428.373 244.068 192.761 1.00 70.46  ? 64  ALA V  N   1 
ATOM 51537 C CA  . ALA CB 3 64  ? 427.964 244.928 193.864 1.00 70.46  ? 64  ALA V  CA  1 
ATOM 51538 C C   . ALA CB 3 64  ? 428.598 246.302 193.823 1.00 70.46  ? 64  ALA V  C   1 
ATOM 51539 O O   . ALA CB 3 64  ? 427.891 247.308 193.790 1.00 70.46  ? 64  ALA V  O   1 
ATOM 51540 C CB  . ALA CB 3 64  ? 428.319 244.286 195.205 1.00 70.46  ? 64  ALA V  CB  1 
ATOM 51541 N N   . VAL CB 3 65  ? 429.920 246.367 193.825 1.00 69.68  ? 65  VAL V  N   1 
ATOM 51542 C CA  . VAL CB 3 65  ? 430.638 247.620 193.964 1.00 69.68  ? 65  VAL V  CA  1 
ATOM 51543 C C   . VAL CB 3 65  ? 431.211 247.982 192.610 1.00 69.68  ? 65  VAL V  C   1 
ATOM 51544 O O   . VAL CB 3 65  ? 431.909 247.173 191.993 1.00 69.68  ? 65  VAL V  O   1 
ATOM 51545 C CB  . VAL CB 3 65  ? 431.761 247.512 195.012 1.00 69.68  ? 65  VAL V  CB  1 
ATOM 51546 C CG1 . VAL CB 3 65  ? 432.549 248.800 195.088 1.00 69.68  ? 65  VAL V  CG1 1 
ATOM 51547 C CG2 . VAL CB 3 65  ? 431.190 247.158 196.364 1.00 69.68  ? 65  VAL V  CG2 1 
ATOM 51548 N N   . GLN CB 3 66  ? 430.891 249.178 192.135 1.00 67.70  ? 66  GLN V  N   1 
ATOM 51549 C CA  . GLN CB 3 66  ? 431.589 249.774 191.000 1.00 67.70  ? 66  GLN V  CA  1 
ATOM 51550 C C   . GLN CB 3 66  ? 431.742 251.249 191.338 1.00 67.70  ? 66  GLN V  C   1 
ATOM 51551 O O   . GLN CB 3 66  ? 430.817 252.042 191.145 1.00 67.70  ? 66  GLN V  O   1 
ATOM 51552 C CB  . GLN CB 3 66  ? 430.853 249.561 189.688 1.00 67.70  ? 66  GLN V  CB  1 
ATOM 51553 C CG  . GLN CB 3 66  ? 431.534 250.183 188.488 1.00 67.70  ? 66  GLN V  CG  1 
ATOM 51554 C CD  . GLN CB 3 66  ? 430.854 249.827 187.184 1.00 67.70  ? 66  GLN V  CD  1 
ATOM 51555 O OE1 . GLN CB 3 66  ? 429.886 249.076 187.160 1.00 67.70  ? 66  GLN V  OE1 1 
ATOM 51556 N NE2 . GLN CB 3 66  ? 431.357 250.371 186.090 1.00 67.70  ? 66  GLN V  NE2 1 
ATOM 51557 N N   . VAL CB 3 67  ? 432.904 251.595 191.867 1.00 68.83  ? 67  VAL V  N   1 
ATOM 51558 C CA  . VAL CB 3 67  ? 433.190 252.943 192.337 1.00 68.83  ? 67  VAL V  CA  1 
ATOM 51559 C C   . VAL CB 3 67  ? 434.228 253.558 191.421 1.00 68.83  ? 67  VAL V  C   1 
ATOM 51560 O O   . VAL CB 3 67  ? 435.301 252.985 191.208 1.00 68.83  ? 67  VAL V  O   1 
ATOM 51561 C CB  . VAL CB 3 67  ? 433.674 252.944 193.799 1.00 68.83  ? 67  VAL V  CB  1 
ATOM 51562 C CG1 . VAL CB 3 67  ? 434.155 254.319 194.202 1.00 68.83  ? 67  VAL V  CG1 1 
ATOM 51563 C CG2 . VAL CB 3 67  ? 432.553 252.511 194.708 1.00 68.83  ? 67  VAL V  CG2 1 
ATOM 51564 N N   . VAL CB 3 68  ? 433.910 254.724 190.873 1.00 68.22  ? 68  VAL V  N   1 
ATOM 51565 C CA  . VAL CB 3 68  ? 434.804 255.417 189.965 1.00 68.22  ? 68  VAL V  CA  1 
ATOM 51566 C C   . VAL CB 3 68  ? 435.286 256.670 190.687 1.00 68.22  ? 68  VAL V  C   1 
ATOM 51567 O O   . VAL CB 3 68  ? 434.486 257.558 191.007 1.00 68.22  ? 68  VAL V  O   1 
ATOM 51568 C CB  . VAL CB 3 68  ? 434.127 255.755 188.635 1.00 68.22  ? 68  VAL V  CB  1 
ATOM 51569 C CG1 . VAL CB 3 68  ? 435.126 256.366 187.693 1.00 68.22  ? 68  VAL V  CG1 1 
ATOM 51570 C CG2 . VAL CB 3 68  ? 433.528 254.504 188.033 1.00 68.22  ? 68  VAL V  CG2 1 
ATOM 51571 N N   . GLU CB 3 69  ? 436.584 256.730 190.953 1.00 70.56  ? 69  GLU V  N   1 
ATOM 51572 C CA  . GLU CB 3 69  ? 437.209 257.721 191.817 1.00 70.56  ? 69  GLU V  CA  1 
ATOM 51573 C C   . GLU CB 3 69  ? 437.644 258.924 190.984 1.00 70.56  ? 69  GLU V  C   1 
ATOM 51574 O O   . GLU CB 3 69  ? 437.111 259.157 189.898 1.00 70.56  ? 69  GLU V  O   1 
ATOM 51575 C CB  . GLU CB 3 69  ? 438.393 257.099 192.539 1.00 70.56  ? 69  GLU V  CB  1 
ATOM 51576 C CG  . GLU CB 3 69  ? 438.036 255.867 193.290 1.00 70.56  ? 69  GLU V  CG  1 
ATOM 51577 C CD  . GLU CB 3 69  ? 439.239 255.266 193.937 1.00 70.56  ? 69  GLU V  CD  1 
ATOM 51578 O OE1 . GLU CB 3 69  ? 440.329 255.863 193.828 1.00 70.56  ? 69  GLU V  OE1 1 
ATOM 51579 O OE2 . GLU CB 3 69  ? 439.115 254.178 194.524 1.00 70.56  ? 69  GLU V  OE2 1 
ATOM 51580 N N   . ARG CB 3 70  ? 438.553 259.742 191.525 1.00 69.60  ? 70  ARG V  N   1 
ATOM 51581 C CA  . ARG CB 3 70  ? 439.197 260.781 190.725 1.00 69.60  ? 70  ARG V  CA  1 
ATOM 51582 C C   . ARG CB 3 70  ? 439.928 260.200 189.522 1.00 69.60  ? 70  ARG V  C   1 
ATOM 51583 O O   . ARG CB 3 70  ? 439.884 260.769 188.426 1.00 69.60  ? 70  ARG V  O   1 
ATOM 51584 C CB  . ARG CB 3 70  ? 440.172 261.585 191.581 1.00 69.60  ? 70  ARG V  CB  1 
ATOM 51585 C CG  . ARG CB 3 70  ? 439.516 262.504 192.577 1.00 69.60  ? 70  ARG V  CG  1 
ATOM 51586 C CD  . ARG CB 3 70  ? 440.550 263.326 193.320 1.00 69.60  ? 70  ARG V  CD  1 
ATOM 51587 N NE  . ARG CB 3 70  ? 439.902 264.230 194.259 1.00 69.60  ? 70  ARG V  NE  1 
ATOM 51588 C CZ  . ARG CB 3 70  ? 439.520 265.460 193.946 1.00 69.60  ? 70  ARG V  CZ  1 
ATOM 51589 N NH1 . ARG CB 3 70  ? 439.738 265.924 192.724 1.00 69.60  ? 70  ARG V  NH1 1 
ATOM 51590 N NH2 . ARG CB 3 70  ? 438.925 266.224 194.847 1.00 69.60  ? 70  ARG V  NH2 1 
ATOM 51591 N N   . ALA CB 3 71  ? 440.609 259.086 189.704 1.00 71.36  ? 71  ALA V  N   1 
ATOM 51592 C CA  . ALA CB 3 71  ? 441.292 258.459 188.580 1.00 71.36  ? 71  ALA V  CA  1 
ATOM 51593 C C   . ALA CB 3 71  ? 441.067 256.959 188.504 1.00 71.36  ? 71  ALA V  C   1 
ATOM 51594 O O   . ALA CB 3 71  ? 441.224 256.374 187.430 1.00 71.36  ? 71  ALA V  O   1 
ATOM 51595 C CB  . ALA CB 3 71  ? 442.797 258.753 188.650 1.00 71.36  ? 71  ALA V  CB  1 
ATOM 51596 N N   . TYR CB 3 72  ? 440.705 256.323 189.607 1.00 71.78  ? 72  TYR V  N   1 
ATOM 51597 C CA  . TYR CB 3 72  ? 440.739 254.875 189.713 1.00 71.78  ? 72  TYR V  CA  1 
ATOM 51598 C C   . TYR CB 3 72  ? 439.327 254.323 189.583 1.00 71.78  ? 72  TYR V  C   1 
ATOM 51599 O O   . TYR CB 3 72  ? 438.342 255.063 189.577 1.00 71.78  ? 72  TYR V  O   1 
ATOM 51600 C CB  . TYR CB 3 72  ? 441.362 254.446 191.046 1.00 71.78  ? 72  TYR V  CB  1 
ATOM 51601 C CG  . TYR CB 3 72  ? 442.788 254.915 191.273 1.00 71.78  ? 72  TYR V  CG  1 
ATOM 51602 C CD1 . TYR CB 3 72  ? 443.615 255.270 190.211 1.00 71.78  ? 72  TYR V  CD1 1 
ATOM 51603 C CD2 . TYR CB 3 72  ? 443.292 255.041 192.559 1.00 71.78  ? 72  TYR V  CD2 1 
ATOM 51604 C CE1 . TYR CB 3 72  ? 444.898 255.713 190.425 1.00 71.78  ? 72  TYR V  CE1 1 
ATOM 51605 C CE2 . TYR CB 3 72  ? 444.575 255.482 192.781 1.00 71.78  ? 72  TYR V  CE2 1 
ATOM 51606 C CZ  . TYR CB 3 72  ? 445.372 255.819 191.711 1.00 71.78  ? 72  TYR V  CZ  1 
ATOM 51607 O OH  . TYR CB 3 72  ? 446.656 256.257 191.928 1.00 71.78  ? 72  TYR V  OH  1 
ATOM 51608 N N   . GLY CB 3 73  ? 439.235 253.003 189.471 1.00 71.90  ? 73  GLY V  N   1 
ATOM 51609 C CA  . GLY CB 3 73  ? 437.943 252.361 189.342 1.00 71.90  ? 73  GLY V  CA  1 
ATOM 51610 C C   . GLY CB 3 73  ? 437.934 250.963 189.915 1.00 71.90  ? 73  GLY V  C   1 
ATOM 51611 O O   . GLY CB 3 73  ? 438.837 250.170 189.640 1.00 71.90  ? 73  GLY V  O   1 
ATOM 51612 N N   . LEU CB 3 74  ? 436.915 250.646 190.706 1.00 71.93  ? 74  LEU V  N   1 
ATOM 51613 C CA  . LEU CB 3 74  ? 436.845 249.389 191.435 1.00 71.93  ? 74  LEU V  CA  1 
ATOM 51614 C C   . LEU CB 3 74  ? 435.574 248.637 191.077 1.00 71.93  ? 74  LEU V  C   1 
ATOM 51615 O O   . LEU CB 3 74  ? 434.475 249.203 191.112 1.00 71.93  ? 74  LEU V  O   1 
ATOM 51616 C CB  . LEU CB 3 74  ? 436.891 249.627 192.941 1.00 71.93  ? 74  LEU V  CB  1 
ATOM 51617 C CG  . LEU CB 3 74  ? 436.854 248.376 193.811 1.00 71.93  ? 74  LEU V  CG  1 
ATOM 51618 C CD1 . LEU CB 3 74  ? 438.059 247.510 193.534 1.00 71.93  ? 74  LEU V  CD1 1 
ATOM 51619 C CD2 . LEU CB 3 74  ? 436.809 248.770 195.265 1.00 71.93  ? 74  LEU V  CD2 1 
ATOM 51620 N N   . LEU CB 3 75  ? 435.744 247.354 190.756 1.00 71.63  ? 75  LEU V  N   1 
ATOM 51621 C CA  . LEU CB 3 75  ? 434.679 246.421 190.432 1.00 71.63  ? 75  LEU V  CA  1 
ATOM 51622 C C   . LEU CB 3 75  ? 434.709 245.249 191.396 1.00 71.63  ? 75  LEU V  C   1 
ATOM 51623 O O   . LEU CB 3 75  ? 435.773 244.691 191.674 1.00 71.63  ? 75  LEU V  O   1 
ATOM 51624 C CB  . LEU CB 3 75  ? 434.823 245.892 189.010 1.00 71.63  ? 75  LEU V  CB  1 
ATOM 51625 C CG  . LEU CB 3 75  ? 433.861 244.781 188.594 1.00 71.63  ? 75  LEU V  CG  1 
ATOM 51626 C CD1 . LEU CB 3 75  ? 432.425 245.262 188.629 1.00 71.63  ? 75  LEU V  CD1 1 
ATOM 51627 C CD2 . LEU CB 3 75  ? 434.231 244.220 187.237 1.00 71.63  ? 75  LEU V  CD2 1 
ATOM 51628 N N   . GLU CB 3 76  ? 433.540 244.879 191.901 1.00 73.63  ? 76  GLU V  N   1 
ATOM 51629 C CA  . GLU CB 3 76  ? 433.354 243.627 192.612 1.00 73.63  ? 76  GLU V  CA  1 
ATOM 51630 C C   . GLU CB 3 76  ? 432.343 242.792 191.849 1.00 73.63  ? 76  GLU V  C   1 
ATOM 51631 O O   . GLU CB 3 76  ? 431.345 243.318 191.356 1.00 73.63  ? 76  GLU V  O   1 
ATOM 51632 C CB  . GLU CB 3 76  ? 432.854 243.867 194.034 1.00 73.63  ? 76  GLU V  CB  1 
ATOM 51633 C CG  . GLU CB 3 76  ? 432.940 242.673 194.971 1.00 73.63  ? 76  GLU V  CG  1 
ATOM 51634 C CD  . GLU CB 3 76  ? 431.751 241.748 194.896 1.00 73.63  ? 76  GLU V  CD  1 
ATOM 51635 O OE1 . GLU CB 3 76  ? 430.678 242.185 194.446 1.00 73.63  ? 76  GLU V  OE1 1 
ATOM 51636 O OE2 . GLU CB 3 76  ? 431.884 240.586 195.314 1.00 73.63  ? 76  GLU V  OE2 1 
ATOM 51637 N N   . VAL CB 3 77  ? 432.600 241.493 191.754 1.00 72.15  ? 77  VAL V  N   1 
ATOM 51638 C CA  . VAL CB 3 77  ? 431.594 240.539 191.293 1.00 72.15  ? 77  VAL V  CA  1 
ATOM 51639 C C   . VAL CB 3 77  ? 431.561 239.376 192.272 1.00 72.15  ? 77  VAL V  C   1 
ATOM 51640 O O   . VAL CB 3 77  ? 432.558 239.088 192.938 1.00 72.15  ? 77  VAL V  O   1 
ATOM 51641 C CB  . VAL CB 3 77  ? 431.852 240.039 189.854 1.00 72.15  ? 77  VAL V  CB  1 
ATOM 51642 C CG1 . VAL CB 3 77  ? 431.646 241.150 188.837 1.00 72.15  ? 77  VAL V  CG1 1 
ATOM 51643 C CG2 . VAL CB 3 77  ? 433.243 239.486 189.727 1.00 72.15  ? 77  VAL V  CG2 1 
ATOM 51644 N N   . HIS CB 3 78  ? 430.411 238.725 192.390 1.00 72.22  ? 78  HIS V  N   1 
ATOM 51645 C CA  . HIS CB 3 78  ? 430.274 237.608 193.309 1.00 72.22  ? 78  HIS V  CA  1 
ATOM 51646 C C   . HIS CB 3 78  ? 429.240 236.615 192.808 1.00 72.22  ? 78  HIS V  C   1 
ATOM 51647 O O   . HIS CB 3 78  ? 428.267 236.978 192.146 1.00 72.22  ? 78  HIS V  O   1 
ATOM 51648 C CB  . HIS CB 3 78  ? 429.882 238.073 194.705 1.00 72.22  ? 78  HIS V  CB  1 
ATOM 51649 C CG  . HIS CB 3 78  ? 428.610 238.853 194.745 1.00 72.22  ? 78  HIS V  CG  1 
ATOM 51650 N ND1 . HIS CB 3 78  ? 428.575 240.219 194.587 1.00 72.22  ? 78  HIS V  ND1 1 
ATOM 51651 C CD2 . HIS CB 3 78  ? 427.325 238.457 194.893 1.00 72.22  ? 78  HIS V  CD2 1 
ATOM 51652 C CE1 . HIS CB 3 78  ? 427.325 240.636 194.663 1.00 72.22  ? 78  HIS V  CE1 1 
ATOM 51653 N NE2 . HIS CB 3 78  ? 426.547 239.586 194.847 1.00 72.22  ? 78  HIS V  NE2 1 
ATOM 51654 N N   . HIS CB 3 79  ? 429.456 235.355 193.174 1.00 77.78  ? 79  HIS V  N   1 
ATOM 51655 C CA  . HIS CB 3 79  ? 428.528 234.269 192.884 1.00 77.78  ? 79  HIS V  CA  1 
ATOM 51656 C C   . HIS CB 3 79  ? 428.874 233.119 193.818 1.00 77.78  ? 79  HIS V  C   1 
ATOM 51657 O O   . HIS CB 3 79  ? 429.981 233.061 194.359 1.00 77.78  ? 79  HIS V  O   1 
ATOM 51658 C CB  . HIS CB 3 79  ? 428.606 233.834 191.416 1.00 77.78  ? 79  HIS V  CB  1 
ATOM 51659 C CG  . HIS CB 3 79  ? 427.461 232.981 190.971 1.00 77.78  ? 79  HIS V  CG  1 
ATOM 51660 N ND1 . HIS CB 3 79  ? 427.475 231.606 191.057 1.00 77.78  ? 79  HIS V  ND1 1 
ATOM 51661 C CD2 . HIS CB 3 79  ? 426.260 233.312 190.442 1.00 77.78  ? 79  HIS V  CD2 1 
ATOM 51662 C CE1 . HIS CB 3 79  ? 426.333 231.127 190.597 1.00 77.78  ? 79  HIS V  CE1 1 
ATOM 51663 N NE2 . HIS CB 3 79  ? 425.578 232.141 190.218 1.00 77.78  ? 79  HIS V  NE2 1 
ATOM 51664 N N   . PHE CB 3 80  ? 427.908 232.218 194.019 1.00 77.35  ? 80  PHE V  N   1 
ATOM 51665 C CA  . PHE CB 3 80  ? 428.118 231.072 194.901 1.00 77.35  ? 80  PHE V  CA  1 
ATOM 51666 C C   . PHE CB 3 80  ? 429.152 230.112 194.331 1.00 77.35  ? 80  PHE V  C   1 
ATOM 51667 O O   . PHE CB 3 80  ? 430.017 229.609 195.056 1.00 77.35  ? 80  PHE V  O   1 
ATOM 51668 C CB  . PHE CB 3 80  ? 426.798 230.343 195.143 1.00 77.35  ? 80  PHE V  CB  1 
ATOM 51669 C CG  . PHE CB 3 80  ? 425.863 231.070 196.056 1.00 77.35  ? 80  PHE V  CG  1 
ATOM 51670 C CD1 . PHE CB 3 80  ? 425.994 230.955 197.431 1.00 77.35  ? 80  PHE V  CD1 1 
ATOM 51671 C CD2 . PHE CB 3 80  ? 424.854 231.870 195.543 1.00 77.35  ? 80  PHE V  CD2 1 
ATOM 51672 C CE1 . PHE CB 3 80  ? 425.134 231.621 198.280 1.00 77.35  ? 80  PHE V  CE1 1 
ATOM 51673 C CE2 . PHE CB 3 80  ? 423.989 232.541 196.387 1.00 77.35  ? 80  PHE V  CE2 1 
ATOM 51674 C CZ  . PHE CB 3 80  ? 424.130 232.415 197.757 1.00 77.35  ? 80  PHE V  CZ  1 
ATOM 51675 N N   . ASP CB 3 81  ? 429.064 229.835 193.035 1.00 80.73  ? 81  ASP V  N   1 
ATOM 51676 C CA  . ASP CB 3 81  ? 430.034 228.970 192.380 1.00 80.73  ? 81  ASP V  CA  1 
ATOM 51677 C C   . ASP CB 3 81  ? 431.366 229.691 192.263 1.00 80.73  ? 81  ASP V  C   1 
ATOM 51678 O O   . ASP CB 3 81  ? 431.427 230.819 191.768 1.00 80.73  ? 81  ASP V  O   1 
ATOM 51679 C CB  . ASP CB 3 81  ? 429.523 228.566 190.998 1.00 80.73  ? 81  ASP V  CB  1 
ATOM 51680 C CG  . ASP CB 3 81  ? 430.328 227.434 190.374 1.00 80.73  ? 81  ASP V  CG  1 
ATOM 51681 O OD1 . ASP CB 3 81  ? 431.278 226.925 191.007 1.00 80.73  ? 81  ASP V  OD1 1 
ATOM 51682 O OD2 . ASP CB 3 81  ? 430.005 227.050 189.232 1.00 80.73  ? 81  ASP V  OD2 1 
ATOM 51683 N N   . GLN CB 3 82  ? 432.433 229.037 192.721 1.00 80.47  ? 82  GLN V  N   1 
ATOM 51684 C CA  . GLN CB 3 82  ? 433.761 229.601 192.531 1.00 80.47  ? 82  GLN V  CA  1 
ATOM 51685 C C   . GLN CB 3 82  ? 434.179 229.551 191.070 1.00 80.47  ? 82  GLN V  C   1 
ATOM 51686 O O   . GLN CB 3 82  ? 434.964 230.393 190.622 1.00 80.47  ? 82  GLN V  O   1 
ATOM 51687 C CB  . GLN CB 3 82  ? 434.777 228.866 193.400 1.00 80.47  ? 82  GLN V  CB  1 
ATOM 51688 C CG  . GLN CB 3 82  ? 434.576 229.081 194.883 1.00 80.47  ? 82  GLN V  CG  1 
ATOM 51689 C CD  . GLN CB 3 82  ? 435.634 228.399 195.716 1.00 80.47  ? 82  GLN V  CD  1 
ATOM 51690 O OE1 . GLN CB 3 82  ? 436.501 227.705 195.191 1.00 80.47  ? 82  GLN V  OE1 1 
ATOM 51691 N NE2 . GLN CB 3 82  ? 435.573 228.598 197.026 1.00 80.47  ? 82  GLN V  NE2 1 
ATOM 51692 N N   . GLY CB 3 83  ? 433.651 228.584 190.316 1.00 81.83  ? 83  GLY V  N   1 
ATOM 51693 C CA  . GLY CB 3 83  ? 434.002 228.472 188.910 1.00 81.83  ? 83  GLY V  CA  1 
ATOM 51694 C C   . GLY CB 3 83  ? 433.473 229.622 188.075 1.00 81.83  ? 83  GLY V  C   1 
ATOM 51695 O O   . GLY CB 3 83  ? 434.143 230.084 187.150 1.00 81.83  ? 83  GLY V  O   1 
ATOM 51696 N N   . GLU CB 3 84  ? 432.276 230.115 188.407 1.00 79.67  ? 84  GLU V  N   1 
ATOM 51697 C CA  . GLU CB 3 84  ? 431.710 231.256 187.693 1.00 79.67  ? 84  GLU V  CA  1 
ATOM 51698 C C   . GLU CB 3 84  ? 432.519 232.518 187.943 1.00 79.67  ? 84  GLU V  C   1 
ATOM 51699 O O   . GLU CB 3 84  ? 432.796 233.288 187.015 1.00 79.67  ? 84  GLU V  O   1 
ATOM 51700 C CB  . GLU CB 3 84  ? 430.259 231.467 188.113 1.00 79.67  ? 84  GLU V  CB  1 
ATOM 51701 C CG  . GLU CB 3 84  ? 429.322 230.393 187.626 1.00 79.67  ? 84  GLU V  CG  1 
ATOM 51702 C CD  . GLU CB 3 84  ? 429.132 230.437 186.126 1.00 79.67  ? 84  GLU V  CD  1 
ATOM 51703 O OE1 . GLU CB 3 84  ? 429.157 231.546 185.554 1.00 79.67  ? 84  GLU V  OE1 1 
ATOM 51704 O OE2 . GLU CB 3 84  ? 428.960 229.361 185.517 1.00 79.67  ? 84  GLU V  OE2 1 
ATOM 51705 N N   . VAL CB 3 85  ? 432.926 232.734 189.193 1.00 79.72  ? 85  VAL V  N   1 
ATOM 51706 C CA  . VAL CB 3 85  ? 433.701 233.921 189.531 1.00 79.72  ? 85  VAL V  CA  1 
ATOM 51707 C C   . VAL CB 3 85  ? 435.098 233.839 188.922 1.00 79.72  ? 85  VAL V  C   1 
ATOM 51708 O O   . VAL CB 3 85  ? 435.629 234.837 188.419 1.00 79.72  ? 85  VAL V  O   1 
ATOM 51709 C CB  . VAL CB 3 85  ? 433.738 234.097 191.058 1.00 79.72  ? 85  VAL V  CB  1 
ATOM 51710 C CG1 . VAL CB 3 85  ? 434.525 235.323 191.444 1.00 79.72  ? 85  VAL V  CG1 1 
ATOM 51711 C CG2 . VAL CB 3 85  ? 432.333 234.195 191.599 1.00 79.72  ? 85  VAL V  CG2 1 
ATOM 51712 N N   . LEU CB 3 86  ? 435.692 232.640 188.904 1.00 80.94  ? 86  LEU V  N   1 
ATOM 51713 C CA  . LEU CB 3 86  ? 436.995 232.479 188.265 1.00 80.94  ? 86  LEU V  CA  1 
ATOM 51714 C C   . LEU CB 3 86  ? 436.903 232.627 186.753 1.00 80.94  ? 86  LEU V  C   1 
ATOM 51715 O O   . LEU CB 3 86  ? 437.837 233.130 186.122 1.00 80.94  ? 86  LEU V  O   1 
ATOM 51716 C CB  . LEU CB 3 86  ? 437.610 231.130 188.627 1.00 80.94  ? 86  LEU V  CB  1 
ATOM 51717 C CG  . LEU CB 3 86  ? 438.139 231.007 190.052 1.00 80.94  ? 86  LEU V  CG  1 
ATOM 51718 C CD1 . LEU CB 3 86  ? 438.612 229.589 190.320 1.00 80.94  ? 86  LEU V  CD1 1 
ATOM 51719 C CD2 . LEU CB 3 86  ? 439.256 232.007 190.284 1.00 80.94  ? 86  LEU V  CD2 1 
ATOM 51720 N N   . ALA CB 3 87  ? 435.785 232.214 186.153 1.00 82.40  ? 87  ALA V  N   1 
ATOM 51721 C CA  . ALA CB 3 87  ? 435.611 232.413 184.719 1.00 82.40  ? 87  ALA V  CA  1 
ATOM 51722 C C   . ALA CB 3 87  ? 435.413 233.886 184.395 1.00 82.40  ? 87  ALA V  C   1 
ATOM 51723 O O   . ALA CB 3 87  ? 435.890 234.372 183.361 1.00 82.40  ? 87  ALA V  O   1 
ATOM 51724 C CB  . ALA CB 3 87  ? 434.434 231.583 184.214 1.00 82.40  ? 87  ALA V  CB  1 
ATOM 51725 N N   . ALA CB 3 88  ? 434.730 234.614 185.282 1.00 82.57  ? 88  ALA V  N   1 
ATOM 51726 C CA  . ALA CB 3 88  ? 434.599 236.058 185.120 1.00 82.57  ? 88  ALA V  CA  1 
ATOM 51727 C C   . ALA CB 3 88  ? 435.954 236.740 185.233 1.00 82.57  ? 88  ALA V  C   1 
ATOM 51728 O O   . ALA CB 3 88  ? 436.271 237.649 184.458 1.00 82.57  ? 88  ALA V  O   1 
ATOM 51729 C CB  . ALA CB 3 88  ? 433.624 236.617 186.153 1.00 82.57  ? 88  ALA V  CB  1 
ATOM 51730 N N   . GLY CB 3 89  ? 436.782 236.281 186.173 1.00 83.70  ? 89  GLY V  N   1 
ATOM 51731 C CA  . GLY CB 3 89  ? 438.127 236.819 186.293 1.00 83.70  ? 89  GLY V  CA  1 
ATOM 51732 C C   . GLY CB 3 89  ? 439.000 236.487 185.101 1.00 83.70  ? 89  GLY V  C   1 
ATOM 51733 O O   . GLY CB 3 89  ? 439.825 237.300 184.680 1.00 83.70  ? 89  GLY V  O   1 
ATOM 51734 N N   . SER CB 3 90  ? 438.811 235.298 184.527 1.00 84.10  ? 90  SER V  N   1 
ATOM 51735 C CA  . SER CB 3 90  ? 439.545 234.921 183.326 1.00 84.10  ? 90  SER V  CA  1 
ATOM 51736 C C   . SER CB 3 90  ? 439.140 235.788 182.144 1.00 84.10  ? 90  SER V  C   1 
ATOM 51737 O O   . SER CB 3 90  ? 439.991 236.203 181.349 1.00 84.10  ? 90  SER V  O   1 
ATOM 51738 C CB  . SER CB 3 90  ? 439.311 233.446 183.014 1.00 84.10  ? 90  SER V  CB  1 
ATOM 51739 O OG  . SER CB 3 90  ? 439.972 233.078 181.818 1.00 84.10  ? 90  SER V  OG  1 
ATOM 51740 N N   . THR CB 3 91  ? 437.846 236.097 182.033 1.00 84.42  ? 91  THR V  N   1 
ATOM 51741 C CA  . THR CB 3 91  ? 437.374 236.956 180.950 1.00 84.42  ? 91  THR V  CA  1 
ATOM 51742 C C   . THR CB 3 91  ? 437.892 238.381 181.117 1.00 84.42  ? 91  THR V  C   1 
ATOM 51743 O O   . THR CB 3 91  ? 438.278 239.036 180.139 1.00 84.42  ? 91  THR V  O   1 
ATOM 51744 C CB  . THR CB 3 91  ? 435.847 236.935 180.904 1.00 84.42  ? 91  THR V  CB  1 
ATOM 51745 O OG1 . THR CB 3 91  ? 435.396 235.579 180.813 1.00 84.42  ? 91  THR V  OG1 1 
ATOM 51746 C CG2 . THR CB 3 91  ? 435.347 237.683 179.687 1.00 84.42  ? 91  THR V  CG2 1 
ATOM 51747 N N   . ILE CB 3 92  ? 437.941 238.856 182.365 1.00 83.38  ? 92  ILE V  N   1 
ATOM 51748 C CA  . ILE CB 3 92  ? 438.489 240.179 182.662 1.00 83.38  ? 92  ILE V  CA  1 
ATOM 51749 C C   . ILE CB 3 92  ? 439.970 240.249 182.305 1.00 83.38  ? 92  ILE V  C   1 
ATOM 51750 O O   . ILE CB 3 92  ? 440.423 241.194 181.645 1.00 83.38  ? 92  ILE V  O   1 
ATOM 51751 C CB  . ILE CB 3 92  ? 438.242 240.530 184.140 1.00 83.38  ? 92  ILE V  CB  1 
ATOM 51752 C CG1 . ILE CB 3 92  ? 436.765 240.851 184.365 1.00 83.38  ? 92  ILE V  CG1 1 
ATOM 51753 C CG2 . ILE CB 3 92  ? 439.146 241.654 184.607 1.00 83.38  ? 92  ILE V  CG2 1 
ATOM 51754 C CD1 . ILE CB 3 92  ? 436.385 240.967 185.815 1.00 83.38  ? 92  ILE V  CD1 1 
ATOM 51755 N N   . LEU CB 3 93  ? 440.741 239.237 182.710 1.00 87.80  ? 93  LEU V  N   1 
ATOM 51756 C CA  . LEU CB 3 93  ? 442.173 239.249 182.431 1.00 87.80  ? 93  LEU V  CA  1 
ATOM 51757 C C   . LEU CB 3 93  ? 442.468 239.026 180.952 1.00 87.80  ? 93  LEU V  C   1 
ATOM 51758 O O   . LEU CB 3 93  ? 443.517 239.457 180.460 1.00 87.80  ? 93  LEU V  O   1 
ATOM 51759 C CB  . LEU CB 3 93  ? 442.883 238.203 183.285 1.00 87.80  ? 93  LEU V  CB  1 
ATOM 51760 C CG  . LEU CB 3 93  ? 442.860 238.491 184.786 1.00 87.80  ? 93  LEU V  CG  1 
ATOM 51761 C CD1 . LEU CB 3 93  ? 443.511 237.357 185.559 1.00 87.80  ? 93  LEU V  CD1 1 
ATOM 51762 C CD2 . LEU CB 3 93  ? 443.508 239.826 185.111 1.00 87.80  ? 93  LEU V  CD2 1 
ATOM 51763 N N   . ASP CB 3 94  ? 441.564 238.366 180.227 1.00 89.80  ? 94  ASP V  N   1 
ATOM 51764 C CA  . ASP CB 3 94  ? 441.750 238.239 178.788 1.00 89.80  ? 94  ASP V  CA  1 
ATOM 51765 C C   . ASP CB 3 94  ? 441.399 239.526 178.056 1.00 89.80  ? 94  ASP V  C   1 
ATOM 51766 O O   . ASP CB 3 94  ? 442.011 239.833 177.027 1.00 89.80  ? 94  ASP V  O   1 
ATOM 51767 C CB  . ASP CB 3 94  ? 440.925 237.075 178.246 1.00 89.80  ? 94  ASP V  CB  1 
ATOM 51768 C CG  . ASP CB 3 94  ? 441.498 235.729 178.633 1.00 89.80  ? 94  ASP V  CG  1 
ATOM 51769 O OD1 . ASP CB 3 94  ? 442.730 235.641 178.813 1.00 89.80  ? 94  ASP V  OD1 1 
ATOM 51770 O OD2 . ASP CB 3 94  ? 440.720 234.761 178.755 1.00 89.80  ? 94  ASP V  OD2 1 
ATOM 51771 N N   . LYS CB 3 95  ? 440.416 240.283 178.551 1.00 86.42  ? 95  LYS V  N   1 
ATOM 51772 C CA  . LYS CB 3 95  ? 440.125 241.573 177.931 1.00 86.42  ? 95  LYS V  CA  1 
ATOM 51773 C C   . LYS CB 3 95  ? 441.214 242.593 178.242 1.00 86.42  ? 95  LYS V  C   1 
ATOM 51774 O O   . LYS CB 3 95  ? 441.566 243.417 177.390 1.00 86.42  ? 95  LYS V  O   1 
ATOM 51775 C CB  . LYS CB 3 95  ? 438.753 242.081 178.368 1.00 86.42  ? 95  LYS V  CB  1 
ATOM 51776 C CG  . LYS CB 3 95  ? 438.356 243.394 177.715 1.00 86.42  ? 95  LYS V  CG  1 
ATOM 51777 C CD  . LYS CB 3 95  ? 436.919 243.745 177.984 1.00 86.42  ? 95  LYS V  CD  1 
ATOM 51778 C CE  . LYS CB 3 95  ? 436.013 242.881 177.130 1.00 86.42  ? 95  LYS V  CE  1 
ATOM 51779 N NZ  . LYS CB 3 95  ? 436.174 243.190 175.684 1.00 86.42  ? 95  LYS V  NZ  1 
ATOM 51780 N N   . LEU CB 3 96  ? 441.784 242.536 179.444 1.00 88.18  ? 96  LEU V  N   1 
ATOM 51781 C CA  . LEU CB 3 96  ? 442.908 243.410 179.745 1.00 88.18  ? 96  LEU V  CA  1 
ATOM 51782 C C   . LEU CB 3 96  ? 444.202 242.957 179.086 1.00 88.18  ? 96  LEU V  C   1 
ATOM 51783 O O   . LEU CB 3 96  ? 445.135 243.763 178.998 1.00 88.18  ? 96  LEU V  O   1 
ATOM 51784 C CB  . LEU CB 3 96  ? 443.112 243.504 181.256 1.00 88.18  ? 96  LEU V  CB  1 
ATOM 51785 C CG  . LEU CB 3 96  ? 441.991 244.186 182.037 1.00 88.18  ? 96  LEU V  CG  1 
ATOM 51786 C CD1 . LEU CB 3 96  ? 442.263 244.110 183.526 1.00 88.18  ? 96  LEU V  CD1 1 
ATOM 51787 C CD2 . LEU CB 3 96  ? 441.836 245.625 181.593 1.00 88.18  ? 96  LEU V  CD2 1 
ATOM 51788 N N   . GLU CB 3 97  ? 444.267 241.695 178.631 1.00 93.70  ? 97  GLU V  N   1 
ATOM 51789 C CA  . GLU CB 3 97  ? 445.477 241.044 178.102 1.00 93.70  ? 97  GLU V  CA  1 
ATOM 51790 C C   . GLU CB 3 97  ? 446.634 241.089 179.099 1.00 93.70  ? 97  GLU V  C   1 
ATOM 51791 O O   . GLU CB 3 97  ? 447.804 241.159 178.721 1.00 93.70  ? 97  GLU V  O   1 
ATOM 51792 C CB  . GLU CB 3 97  ? 445.905 241.626 176.750 1.00 93.70  ? 97  GLU V  CB  1 
ATOM 51793 C CG  . GLU CB 3 97  ? 444.979 241.281 175.599 1.00 93.70  ? 97  GLU V  CG  1 
ATOM 51794 C CD  . GLU CB 3 97  ? 445.468 241.839 174.277 1.00 93.70  ? 97  GLU V  CD  1 
ATOM 51795 O OE1 . GLU CB 3 97  ? 446.455 242.604 174.282 1.00 93.70  ? 97  GLU V  OE1 1 
ATOM 51796 O OE2 . GLU CB 3 97  ? 444.868 241.509 173.234 1.00 93.70  ? 97  GLU V  OE2 1 
ATOM 51797 N N   . VAL CB 3 98  ? 446.300 241.044 180.385 1.00 95.11  ? 98  VAL V  N   1 
ATOM 51798 C CA  . VAL CB 3 98  ? 447.271 241.053 181.467 1.00 95.11  ? 98  VAL V  CA  1 
ATOM 51799 C C   . VAL CB 3 98  ? 446.970 239.856 182.353 1.00 95.11  ? 98  VAL V  C   1 
ATOM 51800 O O   . VAL CB 3 98  ? 445.817 239.611 182.719 1.00 95.11  ? 98  VAL V  O   1 
ATOM 51801 C CB  . VAL CB 3 98  ? 447.221 242.371 182.280 1.00 95.11  ? 98  VAL V  CB  1 
ATOM 51802 C CG1 . VAL CB 3 98  ? 448.190 242.333 183.448 1.00 95.11  ? 98  VAL V  CG1 1 
ATOM 51803 C CG2 . VAL CB 3 98  ? 447.519 243.570 181.394 1.00 95.11  ? 98  VAL V  CG2 1 
ATOM 51804 N N   . ARG CB 3 99  ? 448.009 239.100 182.691 1.00 96.29  ? 99  ARG V  N   1 
ATOM 51805 C CA  . ARG CB 3 99  ? 447.845 237.935 183.545 1.00 96.29  ? 99  ARG V  CA  1 
ATOM 51806 C C   . ARG CB 3 99  ? 447.598 238.347 184.994 1.00 96.29  ? 99  ARG V  C   1 
ATOM 51807 O O   . ARG CB 3 99  ? 447.562 239.529 185.344 1.00 96.29  ? 99  ARG V  O   1 
ATOM 51808 C CB  . ARG CB 3 99  ? 449.069 237.028 183.456 1.00 96.29  ? 99  ARG V  CB  1 
ATOM 51809 C CG  . ARG CB 3 99  ? 449.228 236.340 182.119 1.00 96.29  ? 99  ARG V  CG  1 
ATOM 51810 C CD  . ARG CB 3 99  ? 450.450 235.444 182.115 1.00 96.29  ? 99  ARG V  CD  1 
ATOM 51811 N NE  . ARG CB 3 99  ? 450.634 234.779 180.830 1.00 96.29  ? 99  ARG V  NE  1 
ATOM 51812 C CZ  . ARG CB 3 99  ? 451.654 233.976 180.544 1.00 96.29  ? 99  ARG V  CZ  1 
ATOM 51813 N NH1 . ARG CB 3 99  ? 452.585 233.735 181.456 1.00 96.29  ? 99  ARG V  NH1 1 
ATOM 51814 N NH2 . ARG CB 3 99  ? 451.742 233.413 179.347 1.00 96.29  ? 99  ARG V  NH2 1 
ATOM 51815 N N   . GLU CB 3 100 ? 447.428 237.334 185.846 1.00 95.26  ? 100 GLU V  N   1 
ATOM 51816 C CA  . GLU CB 3 100 ? 447.173 237.576 187.262 1.00 95.26  ? 100 GLU V  CA  1 
ATOM 51817 C C   . GLU CB 3 100 ? 448.401 238.153 187.957 1.00 95.26  ? 100 GLU V  C   1 
ATOM 51818 O O   . GLU CB 3 100 ? 448.273 238.882 188.946 1.00 95.26  ? 100 GLU V  O   1 
ATOM 51819 C CB  . GLU CB 3 100 ? 446.721 236.269 187.920 1.00 95.26  ? 100 GLU V  CB  1 
ATOM 51820 C CG  . GLU CB 3 100 ? 446.225 236.388 189.349 1.00 95.26  ? 100 GLU V  CG  1 
ATOM 51821 C CD  . GLU CB 3 100 ? 445.670 235.080 189.877 1.00 95.26  ? 100 GLU V  CD  1 
ATOM 51822 O OE1 . GLU CB 3 100 ? 445.723 234.073 189.141 1.00 95.26  ? 100 GLU V  OE1 1 
ATOM 51823 O OE2 . GLU CB 3 100 ? 445.169 235.061 191.020 1.00 95.26  ? 100 GLU V  OE2 1 
ATOM 51824 N N   . GLU CB 3 101 ? 449.595 237.871 187.432 1.00 96.91  ? 101 GLU V  N   1 
ATOM 51825 C CA  . GLU CB 3 101 ? 450.820 238.394 188.020 1.00 96.91  ? 101 GLU V  CA  1 
ATOM 51826 C C   . GLU CB 3 101 ? 451.047 239.865 187.694 1.00 96.91  ? 101 GLU V  C   1 
ATOM 51827 O O   . GLU CB 3 101 ? 451.881 240.506 188.341 1.00 96.91  ? 101 GLU V  O   1 
ATOM 51828 C CB  . GLU CB 3 101 ? 452.014 237.568 187.544 1.00 96.91  ? 101 GLU V  CB  1 
ATOM 51829 C CG  . GLU CB 3 101 ? 451.960 236.115 187.975 1.00 96.91  ? 101 GLU V  CG  1 
ATOM 51830 C CD  . GLU CB 3 101 ? 452.104 235.944 189.472 1.00 96.91  ? 101 GLU V  CD  1 
ATOM 51831 O OE1 . GLU CB 3 101 ? 452.843 236.734 190.095 1.00 96.91  ? 101 GLU V  OE1 1 
ATOM 51832 O OE2 . GLU CB 3 101 ? 451.469 235.023 190.027 1.00 96.91  ? 101 GLU V  OE2 1 
ATOM 51833 N N   . GLY CB 3 102 ? 450.327 240.415 186.717 1.00 91.69  ? 102 GLY V  N   1 
ATOM 51834 C CA  . GLY CB 3 102 ? 450.536 241.794 186.304 1.00 91.69  ? 102 GLY V  CA  1 
ATOM 51835 C C   . GLY CB 3 102 ? 449.957 242.836 187.238 1.00 91.69  ? 102 GLY V  C   1 
ATOM 51836 O O   . GLY CB 3 102 ? 450.148 244.032 186.993 1.00 91.69  ? 102 GLY V  O   1 
ATOM 51837 N N   . ARG CB 3 103 ? 449.247 242.416 188.282 1.00 88.67  ? 103 ARG V  N   1 
ATOM 51838 C CA  . ARG CB 3 103 ? 448.702 243.344 189.262 1.00 88.67  ? 103 ARG V  CA  1 
ATOM 51839 C C   . ARG CB 3 103 ? 449.816 243.977 190.085 1.00 88.67  ? 103 ARG V  C   1 
ATOM 51840 O O   . ARG CB 3 103 ? 450.918 243.437 190.202 1.00 88.67  ? 103 ARG V  O   1 
ATOM 51841 C CB  . ARG CB 3 103 ? 447.727 242.608 190.177 1.00 88.67  ? 103 ARG V  CB  1 
ATOM 51842 C CG  . ARG CB 3 103 ? 448.391 241.504 190.973 1.00 88.67  ? 103 ARG V  CG  1 
ATOM 51843 C CD  . ARG CB 3 103 ? 447.381 240.618 191.655 1.00 88.67  ? 103 ARG V  CD  1 
ATOM 51844 N NE  . ARG CB 3 103 ? 448.033 239.525 192.367 1.00 88.67  ? 103 ARG V  NE  1 
ATOM 51845 C CZ  . ARG CB 3 103 ? 447.383 238.556 192.999 1.00 88.67  ? 103 ARG V  CZ  1 
ATOM 51846 N NH1 . ARG CB 3 103 ? 446.057 238.536 193.000 1.00 88.67  ? 103 ARG V  NH1 1 
ATOM 51847 N NH2 . ARG CB 3 103 ? 448.059 237.604 193.626 1.00 88.67  ? 103 ARG V  NH2 1 
ATOM 51848 N N   . LEU CB 3 104 ? 449.522 245.142 190.651 1.00 85.02  ? 104 LEU V  N   1 
ATOM 51849 C CA  . LEU CB 3 104 ? 450.481 245.801 191.524 1.00 85.02  ? 104 LEU V  CA  1 
ATOM 51850 C C   . LEU CB 3 104 ? 450.570 245.059 192.848 1.00 85.02  ? 104 LEU V  C   1 
ATOM 51851 O O   . LEU CB 3 104 ? 449.548 244.727 193.455 1.00 85.02  ? 104 LEU V  O   1 
ATOM 51852 C CB  . LEU CB 3 104 ? 450.079 247.255 191.757 1.00 85.02  ? 104 LEU V  CB  1 
ATOM 51853 C CG  . LEU CB 3 104 ? 450.116 248.159 190.527 1.00 85.02  ? 104 LEU V  CG  1 
ATOM 51854 C CD1 . LEU CB 3 104 ? 449.560 249.528 190.860 1.00 85.02  ? 104 LEU V  CD1 1 
ATOM 51855 C CD2 . LEU CB 3 104 ? 451.534 248.269 189.998 1.00 85.02  ? 104 LEU V  CD2 1 
ATOM 51856 N N   . LYS CB 3 105 ? 451.792 244.781 193.281 1.00 88.11  ? 105 LYS V  N   1 
ATOM 51857 C CA  . LYS CB 3 105 ? 451.993 244.112 194.558 1.00 88.11  ? 105 LYS V  CA  1 
ATOM 51858 C C   . LYS CB 3 105 ? 451.636 245.068 195.689 1.00 88.11  ? 105 LYS V  C   1 
ATOM 51859 O O   . LYS CB 3 105 ? 452.089 246.219 195.682 1.00 88.11  ? 105 LYS V  O   1 
ATOM 51860 C CB  . LYS CB 3 105 ? 453.438 243.636 194.691 1.00 88.11  ? 105 LYS V  CB  1 
ATOM 51861 C CG  . LYS CB 3 105 ? 453.722 242.849 195.955 1.00 88.11  ? 105 LYS V  CG  1 
ATOM 51862 C CD  . LYS CB 3 105 ? 455.125 242.275 195.954 1.00 88.11  ? 105 LYS V  CD  1 
ATOM 51863 C CE  . LYS CB 3 105 ? 455.429 241.601 197.279 1.00 88.11  ? 105 LYS V  CE  1 
ATOM 51864 N NZ  . LYS CB 3 105 ? 454.557 240.415 197.497 1.00 88.11  ? 105 LYS V  NZ  1 
ATOM 51865 N N   . PRO CB 3 106 ? 450.815 244.650 196.650 1.00 85.83  ? 106 PRO V  N   1 
ATOM 51866 C CA  . PRO CB 3 106 ? 450.392 245.571 197.707 1.00 85.83  ? 106 PRO V  CA  1 
ATOM 51867 C C   . PRO CB 3 106 ? 451.520 245.879 198.673 1.00 85.83  ? 106 PRO V  C   1 
ATOM 51868 O O   . PRO CB 3 106 ? 452.405 245.057 198.923 1.00 85.83  ? 106 PRO V  O   1 
ATOM 51869 C CB  . PRO CB 3 106 ? 449.260 244.812 198.405 1.00 85.83  ? 106 PRO V  CB  1 
ATOM 51870 C CG  . PRO CB 3 106 ? 449.568 243.385 198.155 1.00 85.83  ? 106 PRO V  CG  1 
ATOM 51871 C CD  . PRO CB 3 106 ? 450.178 243.330 196.786 1.00 85.83  ? 106 PRO V  CD  1 
ATOM 51872 N N   . GLN CB 3 107 ? 451.478 247.092 199.211 1.00 83.24  ? 107 GLN V  N   1 
ATOM 51873 C CA  . GLN CB 3 107 ? 452.481 247.576 200.143 1.00 83.24  ? 107 GLN V  CA  1 
ATOM 51874 C C   . GLN CB 3 107 ? 451.773 248.073 201.390 1.00 83.24  ? 107 GLN V  C   1 
ATOM 51875 O O   . GLN CB 3 107 ? 450.847 248.885 201.299 1.00 83.24  ? 107 GLN V  O   1 
ATOM 51876 C CB  . GLN CB 3 107 ? 453.316 248.703 199.531 1.00 83.24  ? 107 GLN V  CB  1 
ATOM 51877 C CG  . GLN CB 3 107 ? 454.162 248.291 198.346 1.00 83.24  ? 107 GLN V  CG  1 
ATOM 51878 C CD  . GLN CB 3 107 ? 454.954 249.452 197.779 1.00 83.24  ? 107 GLN V  CD  1 
ATOM 51879 O OE1 . GLN CB 3 107 ? 454.836 250.585 198.248 1.00 83.24  ? 107 GLN V  OE1 1 
ATOM 51880 N NE2 . GLN CB 3 107 ? 455.764 249.179 196.762 1.00 83.24  ? 107 GLN V  NE2 1 
ATOM 51881 N N   . VAL CB 3 108 ? 452.201 247.574 202.543 1.00 80.99  ? 108 VAL V  N   1 
ATOM 51882 C CA  . VAL CB 3 108 ? 451.661 248.009 203.825 1.00 80.99  ? 108 VAL V  CA  1 
ATOM 51883 C C   . VAL CB 3 108 ? 452.254 249.376 204.142 1.00 80.99  ? 108 VAL V  C   1 
ATOM 51884 O O   . VAL CB 3 108 ? 453.451 249.494 204.415 1.00 80.99  ? 108 VAL V  O   1 
ATOM 51885 C CB  . VAL CB 3 108 ? 451.971 246.999 204.932 1.00 80.99  ? 108 VAL V  CB  1 
ATOM 51886 C CG1 . VAL CB 3 108 ? 451.567 247.553 206.280 1.00 80.99  ? 108 VAL V  CG1 1 
ATOM 51887 C CG2 . VAL CB 3 108 ? 451.261 245.686 204.657 1.00 80.99  ? 108 VAL V  CG2 1 
ATOM 51888 N N   . MET CB 3 109 ? 451.426 250.418 204.085 1.00 80.62  ? 109 MET V  N   1 
ATOM 51889 C CA  . MET CB 3 109 ? 451.908 251.739 204.467 1.00 80.62  ? 109 MET V  CA  1 
ATOM 51890 C C   . MET CB 3 109 ? 452.028 251.858 205.978 1.00 80.62  ? 109 MET V  C   1 
ATOM 51891 O O   . MET CB 3 109 ? 453.005 252.417 206.487 1.00 80.62  ? 109 MET V  O   1 
ATOM 51892 C CB  . MET CB 3 109 ? 450.976 252.820 203.922 1.00 80.62  ? 109 MET V  CB  1 
ATOM 51893 C CG  . MET CB 3 109 ? 450.986 252.988 202.409 1.00 80.62  ? 109 MET V  CG  1 
ATOM 51894 S SD  . MET CB 3 109 ? 452.557 253.584 201.746 1.00 80.62  ? 109 MET V  SD  1 
ATOM 51895 C CE  . MET CB 3 109 ? 453.223 252.104 200.987 1.00 80.62  ? 109 MET V  CE  1 
ATOM 51896 N N   . THR CB 3 110 ? 451.046 251.339 206.711 1.00 77.11  ? 110 THR V  N   1 
ATOM 51897 C CA  . THR CB 3 110 ? 450.971 251.535 208.152 1.00 77.11  ? 110 THR V  CA  1 
ATOM 51898 C C   . THR CB 3 110 ? 450.177 250.394 208.765 1.00 77.11  ? 110 THR V  C   1 
ATOM 51899 O O   . THR CB 3 110 ? 449.030 250.169 208.377 1.00 77.11  ? 110 THR V  O   1 
ATOM 51900 C CB  . THR CB 3 110 ? 450.299 252.873 208.492 1.00 77.11  ? 110 THR V  CB  1 
ATOM 51901 O OG1 . THR CB 3 110 ? 451.087 253.962 207.999 1.00 77.11  ? 110 THR V  OG1 1 
ATOM 51902 C CG2 . THR CB 3 110 ? 450.130 253.018 209.985 1.00 77.11  ? 110 THR V  CG2 1 
ATOM 51903 N N   . HIS CB 3 111 ? 450.779 249.682 209.715 1.00 80.07  ? 111 HIS V  N   1 
ATOM 51904 C CA  . HIS CB 3 111 ? 450.063 248.693 210.508 1.00 80.07  ? 111 HIS V  CA  1 
ATOM 51905 C C   . HIS CB 3 111 ? 450.284 248.999 211.982 1.00 80.07  ? 111 HIS V  C   1 
ATOM 51906 O O   . HIS CB 3 111 ? 451.426 249.142 212.429 1.00 80.07  ? 111 HIS V  O   1 
ATOM 51907 C CB  . HIS CB 3 111 ? 450.496 247.264 210.155 1.00 80.07  ? 111 HIS V  CB  1 
ATOM 51908 C CG  . HIS CB 3 111 ? 451.954 246.997 210.354 1.00 80.07  ? 111 HIS V  CG  1 
ATOM 51909 N ND1 . HIS CB 3 111 ? 452.476 246.596 211.565 1.00 80.07  ? 111 HIS V  ND1 1 
ATOM 51910 C CD2 . HIS CB 3 111 ? 453.001 247.064 209.498 1.00 80.07  ? 111 HIS V  CD2 1 
ATOM 51911 C CE1 . HIS CB 3 111 ? 453.781 246.431 211.447 1.00 80.07  ? 111 HIS V  CE1 1 
ATOM 51912 N NE2 . HIS CB 3 111 ? 454.125 246.709 210.202 1.00 80.07  ? 111 HIS V  NE2 1 
ATOM 51913 N N   . GLN CB 3 112 ? 449.190 249.144 212.726 1.00 74.63  ? 112 GLN V  N   1 
ATOM 51914 C CA  . GLN CB 3 112 ? 449.260 249.602 214.106 1.00 74.63  ? 112 GLN V  CA  1 
ATOM 51915 C C   . GLN CB 3 112 ? 448.306 248.786 214.959 1.00 74.63  ? 112 GLN V  C   1 
ATOM 51916 O O   . GLN CB 3 112 ? 447.252 248.350 214.492 1.00 74.63  ? 112 GLN V  O   1 
ATOM 51917 C CB  . GLN CB 3 112 ? 448.898 251.085 214.233 1.00 74.63  ? 112 GLN V  CB  1 
ATOM 51918 C CG  . GLN CB 3 112 ? 449.874 252.031 213.578 1.00 74.63  ? 112 GLN V  CG  1 
ATOM 51919 C CD  . GLN CB 3 112 ? 449.405 253.466 213.607 1.00 74.63  ? 112 GLN V  CD  1 
ATOM 51920 O OE1 . GLN CB 3 112 ? 448.301 253.762 214.062 1.00 74.63  ? 112 GLN V  OE1 1 
ATOM 51921 N NE2 . GLN CB 3 112 ? 450.243 254.370 213.113 1.00 74.63  ? 112 GLN V  NE2 1 
ATOM 51922 N N   . ILE CB 3 113 ? 448.687 248.583 216.215 1.00 72.12  ? 113 ILE V  N   1 
ATOM 51923 C CA  . ILE CB 3 113 ? 447.821 247.973 217.213 1.00 72.12  ? 113 ILE V  CA  1 
ATOM 51924 C C   . ILE CB 3 113 ? 447.814 248.878 218.432 1.00 72.12  ? 113 ILE V  C   1 
ATOM 51925 O O   . ILE CB 3 113 ? 448.872 249.171 218.997 1.00 72.12  ? 113 ILE V  O   1 
ATOM 51926 C CB  . ILE CB 3 113 ? 448.282 246.554 217.592 1.00 72.12  ? 113 ILE V  CB  1 
ATOM 51927 C CG1 . ILE CB 3 113 ? 448.180 245.616 216.391 1.00 72.12  ? 113 ILE V  CG1 1 
ATOM 51928 C CG2 . ILE CB 3 113 ? 447.452 246.014 218.734 1.00 72.12  ? 113 ILE V  CG2 1 
ATOM 51929 C CD1 . ILE CB 3 113 ? 448.851 244.292 216.608 1.00 72.12  ? 113 ILE V  CD1 1 
ATOM 51930 N N   . ILE CB 3 114 ? 446.628 249.323 218.835 1.00 69.61  ? 114 ILE V  N   1 
ATOM 51931 C CA  . ILE CB 3 114 ? 446.476 250.285 219.920 1.00 69.61  ? 114 ILE V  CA  1 
ATOM 51932 C C   . ILE CB 3 114 ? 445.671 249.630 221.029 1.00 69.61  ? 114 ILE V  C   1 
ATOM 51933 O O   . ILE CB 3 114 ? 444.483 249.342 220.850 1.00 69.61  ? 114 ILE V  O   1 
ATOM 51934 C CB  . ILE CB 3 114 ? 445.789 251.574 219.451 1.00 69.61  ? 114 ILE V  CB  1 
ATOM 51935 C CG1 . ILE CB 3 114 ? 446.643 252.268 218.396 1.00 69.61  ? 114 ILE V  CG1 1 
ATOM 51936 C CG2 . ILE CB 3 114 ? 445.548 252.495 220.621 1.00 69.61  ? 114 ILE V  CG2 1 
ATOM 51937 C CD1 . ILE CB 3 114 ? 445.940 253.395 217.721 1.00 69.61  ? 114 ILE V  CD1 1 
ATOM 51938 N N   . ARG CB 3 115 ? 446.306 249.410 222.171 1.00 74.29  ? 115 ARG V  N   1 
ATOM 51939 C CA  . ARG CB 3 115 ? 445.672 248.722 223.282 1.00 74.29  ? 115 ARG V  CA  1 
ATOM 51940 C C   . ARG CB 3 115 ? 444.911 249.709 224.155 1.00 74.29  ? 115 ARG V  C   1 
ATOM 51941 O O   . ARG CB 3 115 ? 445.411 250.800 224.446 1.00 74.29  ? 115 ARG V  O   1 
ATOM 51942 C CB  . ARG CB 3 115 ? 446.721 247.995 224.119 1.00 74.29  ? 115 ARG V  CB  1 
ATOM 51943 C CG  . ARG CB 3 115 ? 447.442 246.897 223.373 1.00 74.29  ? 115 ARG V  CG  1 
ATOM 51944 C CD  . ARG CB 3 115 ? 448.517 246.275 224.240 1.00 74.29  ? 115 ARG V  CD  1 
ATOM 51945 N NE  . ARG CB 3 115 ? 449.296 245.278 223.513 1.00 74.29  ? 115 ARG V  NE  1 
ATOM 51946 C CZ  . ARG CB 3 115 ? 450.354 244.651 224.015 1.00 74.29  ? 115 ARG V  CZ  1 
ATOM 51947 N NH1 . ARG CB 3 115 ? 450.762 244.917 225.247 1.00 74.29  ? 115 ARG V  NH1 1 
ATOM 51948 N NH2 . ARG CB 3 115 ? 451.007 243.759 223.284 1.00 74.29  ? 115 ARG V  NH2 1 
ATOM 51949 N N   . ALA CB 3 116 ? 443.700 249.308 224.560 1.00 68.96  ? 116 ALA V  N   1 
ATOM 51950 C CA  . ALA CB 3 116 ? 442.856 249.996 225.545 1.00 68.96  ? 116 ALA V  CA  1 
ATOM 51951 C C   . ALA CB 3 116 ? 442.539 251.430 225.110 1.00 68.96  ? 116 ALA V  C   1 
ATOM 51952 O O   . ALA CB 3 116 ? 442.962 252.407 225.722 1.00 68.96  ? 116 ALA V  O   1 
ATOM 51953 C CB  . ALA CB 3 116 ? 443.500 249.971 226.938 1.00 68.96  ? 116 ALA V  CB  1 
ATOM 51954 N N   . VAL CB 3 117 ? 441.779 251.518 224.019 1.00 65.43  ? 117 VAL V  N   1 
ATOM 51955 C CA  . VAL CB 3 117 ? 441.500 252.804 223.395 1.00 65.43  ? 117 VAL V  CA  1 
ATOM 51956 C C   . VAL CB 3 117 ? 440.549 253.614 224.269 1.00 65.43  ? 117 VAL V  C   1 
ATOM 51957 O O   . VAL CB 3 117 ? 439.517 253.109 224.729 1.00 65.43  ? 117 VAL V  O   1 
ATOM 51958 C CB  . VAL CB 3 117 ? 440.922 252.581 221.989 1.00 65.43  ? 117 VAL V  CB  1 
ATOM 51959 C CG1 . VAL CB 3 117 ? 440.704 253.896 221.289 1.00 65.43  ? 117 VAL V  CG1 1 
ATOM 51960 C CG2 . VAL CB 3 117 ? 441.849 251.710 221.182 1.00 65.43  ? 117 VAL V  CG2 1 
ATOM 51961 N N   . GLU CB 3 118 ? 440.911 254.875 224.521 1.00 65.48  ? 118 GLU V  N   1 
ATOM 51962 C CA  . GLU CB 3 118 ? 440.102 255.782 225.324 1.00 65.48  ? 118 GLU V  CA  1 
ATOM 51963 C C   . GLU CB 3 118 ? 438.801 256.122 224.616 1.00 65.48  ? 118 GLU V  C   1 
ATOM 51964 O O   . GLU CB 3 118 ? 438.733 256.135 223.386 1.00 65.48  ? 118 GLU V  O   1 
ATOM 51965 C CB  . GLU CB 3 118 ? 440.865 257.071 225.615 1.00 65.48  ? 118 GLU V  CB  1 
ATOM 51966 C CG  . GLU CB 3 118 ? 442.030 256.903 226.562 1.00 65.48  ? 118 GLU V  CG  1 
ATOM 51967 C CD  . GLU CB 3 118 ? 441.591 256.627 227.986 1.00 65.48  ? 118 GLU V  CD  1 
ATOM 51968 O OE1 . GLU CB 3 118 ? 440.536 257.155 228.393 1.00 65.48  ? 118 GLU V  OE1 1 
ATOM 51969 O OE2 . GLU CB 3 118 ? 442.301 255.885 228.698 1.00 65.48  ? 118 GLU V  OE2 1 
ATOM 51970 N N   . ALA CB 3 119 ? 437.771 256.420 225.419 1.00 60.76  ? 119 ALA V  N   1 
ATOM 51971 C CA  . ALA CB 3 119 ? 436.420 256.614 224.897 1.00 60.76  ? 119 ALA V  CA  1 
ATOM 51972 C C   . ALA CB 3 119 ? 436.327 257.820 223.975 1.00 60.76  ? 119 ALA V  C   1 
ATOM 51973 O O   . ALA CB 3 119 ? 435.536 257.808 223.015 1.00 60.76  ? 119 ALA V  O   1 
ATOM 51974 C CB  . ALA CB 3 119 ? 435.432 256.761 226.051 1.00 60.76  ? 119 ALA V  CB  1 
ATOM 51975 N N   . TYR CB 3 120 ? 437.136 258.851 224.252 1.00 58.37  ? 120 TYR V  N   1 
ATOM 51976 C CA  . TYR CB 3 120 ? 437.229 260.023 223.387 1.00 58.37  ? 120 TYR V  CA  1 
ATOM 51977 C C   . TYR CB 3 120 ? 437.645 259.641 221.977 1.00 58.37  ? 120 TYR V  C   1 
ATOM 51978 O O   . TYR CB 3 120 ? 437.112 260.174 221.000 1.00 58.37  ? 120 TYR V  O   1 
ATOM 51979 C CB  . TYR CB 3 120 ? 438.230 261.027 223.954 1.00 58.37  ? 120 TYR V  CB  1 
ATOM 51980 C CG  . TYR CB 3 120 ? 437.789 261.768 225.190 1.00 58.37  ? 120 TYR V  CG  1 
ATOM 51981 C CD1 . TYR CB 3 120 ? 436.482 261.711 225.630 1.00 58.37  ? 120 TYR V  CD1 1 
ATOM 51982 C CD2 . TYR CB 3 120 ? 438.683 262.559 225.894 1.00 58.37  ? 120 TYR V  CD2 1 
ATOM 51983 C CE1 . TYR CB 3 120 ? 436.077 262.401 226.746 1.00 58.37  ? 120 TYR V  CE1 1 
ATOM 51984 C CE2 . TYR CB 3 120 ? 438.288 263.254 227.012 1.00 58.37  ? 120 TYR V  CE2 1 
ATOM 51985 C CZ  . TYR CB 3 120 ? 436.983 263.171 227.433 1.00 58.37  ? 120 TYR V  CZ  1 
ATOM 51986 O OH  . TYR CB 3 120 ? 436.579 263.861 228.551 1.00 58.37  ? 120 TYR V  OH  1 
ATOM 51987 N N   . GLN CB 3 121 ? 438.582 258.706 221.849 1.00 59.14  ? 121 GLN V  N   1 
ATOM 51988 C CA  . GLN CB 3 121 ? 439.000 258.287 220.522 1.00 59.14  ? 121 GLN V  CA  1 
ATOM 51989 C C   . GLN CB 3 121 ? 437.976 257.359 219.887 1.00 59.14  ? 121 GLN V  C   1 
ATOM 51990 O O   . GLN CB 3 121 ? 437.757 257.425 218.672 1.00 59.14  ? 121 GLN V  O   1 
ATOM 51991 C CB  . GLN CB 3 121 ? 440.367 257.613 220.593 1.00 59.14  ? 121 GLN V  CB  1 
ATOM 51992 C CG  . GLN CB 3 121 ? 440.975 257.312 219.247 1.00 59.14  ? 121 GLN V  CG  1 
ATOM 51993 C CD  . GLN CB 3 121 ? 442.352 256.712 219.358 1.00 59.14  ? 121 GLN V  CD  1 
ATOM 51994 O OE1 . GLN CB 3 121 ? 442.857 256.485 220.455 1.00 59.14  ? 121 GLN V  OE1 1 
ATOM 51995 N NE2 . GLN CB 3 121 ? 442.973 256.451 218.217 1.00 59.14  ? 121 GLN V  NE2 1 
ATOM 51996 N N   . THR CB 3 122 ? 437.331 256.505 220.695 1.00 58.86  ? 122 THR V  N   1 
ATOM 51997 C CA  . THR CB 3 122 ? 436.398 255.524 220.147 1.00 58.86  ? 122 THR V  CA  1 
ATOM 51998 C C   . THR CB 3 122 ? 435.184 256.190 219.537 1.00 58.86  ? 122 THR V  C   1 
ATOM 51999 O O   . THR CB 3 122 ? 434.689 255.742 218.503 1.00 58.86  ? 122 THR V  O   1 
ATOM 52000 C CB  . THR CB 3 122 ? 435.916 254.539 221.205 1.00 58.86  ? 122 THR V  CB  1 
ATOM 52001 O OG1 . THR CB 3 122 ? 435.187 255.247 222.208 1.00 58.86  ? 122 THR V  OG1 1 
ATOM 52002 C CG2 . THR CB 3 122 ? 437.062 253.789 221.817 1.00 58.86  ? 122 THR V  CG2 1 
ATOM 52003 N N   . GLN CB 3 123 ? 434.683 257.260 220.150 1.00 56.82  ? 123 GLN V  N   1 
ATOM 52004 C CA  . GLN CB 3 123 ? 433.481 257.863 219.581 1.00 56.82  ? 123 GLN V  CA  1 
ATOM 52005 C C   . GLN CB 3 123 ? 433.792 258.692 218.341 1.00 56.82  ? 123 GLN V  C   1 
ATOM 52006 O O   . GLN CB 3 123 ? 432.943 258.822 217.449 1.00 56.82  ? 123 GLN V  O   1 
ATOM 52007 C CB  . GLN CB 3 123 ? 432.756 258.672 220.638 1.00 56.82  ? 123 GLN V  CB  1 
ATOM 52008 C CG  . GLN CB 3 123 ? 432.114 257.749 221.632 1.00 56.82  ? 123 GLN V  CG  1 
ATOM 52009 C CD  . GLN CB 3 123 ? 431.410 258.483 222.715 1.00 56.82  ? 123 GLN V  CD  1 
ATOM 52010 O OE1 . GLN CB 3 123 ? 431.498 259.702 222.806 1.00 56.82  ? 123 GLN V  OE1 1 
ATOM 52011 N NE2 . GLN CB 3 123 ? 430.686 257.753 223.550 1.00 56.82  ? 123 GLN V  NE2 1 
ATOM 52012 N N   . ILE CB 3 124 ? 435.012 259.211 218.233 1.00 56.08  ? 124 ILE V  N   1 
ATOM 52013 C CA  . ILE CB 3 124 ? 435.420 259.855 216.989 1.00 56.08  ? 124 ILE V  CA  1 
ATOM 52014 C C   . ILE CB 3 124 ? 435.592 258.815 215.887 1.00 56.08  ? 124 ILE V  C   1 
ATOM 52015 O O   . ILE CB 3 124 ? 435.238 259.050 214.724 1.00 56.08  ? 124 ILE V  O   1 
ATOM 52016 C CB  . ILE CB 3 124 ? 436.695 260.683 217.205 1.00 56.08  ? 124 ILE V  CB  1 
ATOM 52017 C CG1 . ILE CB 3 124 ? 436.416 261.794 218.200 1.00 56.08  ? 124 ILE V  CG1 1 
ATOM 52018 C CG2 . ILE CB 3 124 ? 437.124 261.336 215.937 1.00 56.08  ? 124 ILE V  CG2 1 
ATOM 52019 C CD1 . ILE CB 3 124 ? 437.635 262.566 218.556 1.00 56.08  ? 124 ILE V  CD1 1 
ATOM 52020 N N   . ILE CB 3 125 ? 436.110 257.638 216.242 1.00 56.35  ? 125 ILE V  N   1 
ATOM 52021 C CA  . ILE CB 3 125 ? 436.215 256.546 215.275 1.00 56.35  ? 125 ILE V  CA  1 
ATOM 52022 C C   . ILE CB 3 125 ? 434.831 256.066 214.853 1.00 56.35  ? 125 ILE V  C   1 
ATOM 52023 O O   . ILE CB 3 125 ? 434.587 255.779 213.675 1.00 56.35  ? 125 ILE V  O   1 
ATOM 52024 C CB  . ILE CB 3 125 ? 437.075 255.414 215.865 1.00 56.35  ? 125 ILE V  CB  1 
ATOM 52025 C CG1 . ILE CB 3 125 ? 438.530 255.861 215.919 1.00 56.35  ? 125 ILE V  CG1 1 
ATOM 52026 C CG2 . ILE CB 3 125 ? 436.956 254.129 215.076 1.00 56.35  ? 125 ILE V  CG2 1 
ATOM 52027 C CD1 . ILE CB 3 125 ? 439.392 254.976 216.742 1.00 56.35  ? 125 ILE V  CD1 1 
ATOM 52028 N N   . ASN CB 3 126 ? 433.890 256.043 215.791 1.00 55.33  ? 126 ASN V  N   1 
ATOM 52029 C CA  . ASN CB 3 126 ? 432.541 255.585 215.488 1.00 55.33  ? 126 ASN V  CA  1 
ATOM 52030 C C   . ASN CB 3 126 ? 431.791 256.581 214.620 1.00 55.33  ? 126 ASN V  C   1 
ATOM 52031 O O   . ASN CB 3 126 ? 430.953 256.184 213.806 1.00 55.33  ? 126 ASN V  O   1 
ATOM 52032 C CB  . ASN CB 3 126 ? 431.791 255.326 216.783 1.00 55.33  ? 126 ASN V  CB  1 
ATOM 52033 C CG  . ASN CB 3 126 ? 432.298 254.108 217.487 1.00 55.33  ? 126 ASN V  CG  1 
ATOM 52034 O OD1 . ASN CB 3 126 ? 432.385 253.033 216.902 1.00 55.33  ? 126 ASN V  OD1 1 
ATOM 52035 N ND2 . ASN CB 3 126 ? 432.732 254.285 218.722 1.00 55.33  ? 126 ASN V  ND2 1 
ATOM 52036 N N   . ARG CB 3 127 ? 432.077 257.874 214.761 1.00 53.49  ? 127 ARG V  N   1 
ATOM 52037 C CA  . ARG CB 3 127 ? 431.442 258.824 213.854 1.00 53.49  ? 127 ARG V  CA  1 
ATOM 52038 C C   . ARG CB 3 127 ? 432.038 258.760 212.454 1.00 53.49  ? 127 ARG V  C   1 
ATOM 52039 O O   . ARG CB 3 127 ? 431.384 259.166 211.489 1.00 53.49  ? 127 ARG V  O   1 
ATOM 52040 C CB  . ARG CB 3 127 ? 431.534 260.236 214.415 1.00 53.49  ? 127 ARG V  CB  1 
ATOM 52041 C CG  . ARG CB 3 127 ? 430.684 260.425 215.642 1.00 53.49  ? 127 ARG V  CG  1 
ATOM 52042 C CD  . ARG CB 3 127 ? 430.843 261.804 216.230 1.00 53.49  ? 127 ARG V  CD  1 
ATOM 52043 N NE  . ARG CB 3 127 ? 430.266 262.841 215.388 1.00 53.49  ? 127 ARG V  NE  1 
ATOM 52044 C CZ  . ARG CB 3 127 ? 429.019 263.275 215.506 1.00 53.49  ? 127 ARG V  CZ  1 
ATOM 52045 N NH1 . ARG CB 3 127 ? 428.227 262.764 216.434 1.00 53.49  ? 127 ARG V  NH1 1 
ATOM 52046 N NH2 . ARG CB 3 127 ? 428.567 264.223 214.705 1.00 53.49  ? 127 ARG V  NH2 1 
ATOM 52047 N N   . ASN CB 3 128 ? 433.265 258.259 212.315 1.00 57.69  ? 128 ASN V  N   1 
ATOM 52048 C CA  . ASN CB 3 128 ? 433.894 258.098 211.012 1.00 57.69  ? 128 ASN V  CA  1 
ATOM 52049 C C   . ASN CB 3 128 ? 433.708 256.704 210.436 1.00 57.69  ? 128 ASN V  C   1 
ATOM 52050 O O   . ASN CB 3 128 ? 434.406 256.342 209.483 1.00 57.69  ? 128 ASN V  O   1 
ATOM 52051 C CB  . ASN CB 3 128 ? 435.389 258.413 211.093 1.00 57.69  ? 128 ASN V  CB  1 
ATOM 52052 C CG  . ASN CB 3 128 ? 435.668 259.888 211.252 1.00 57.69  ? 128 ASN V  CG  1 
ATOM 52053 O OD1 . ASN CB 3 128 ? 435.026 260.726 210.619 1.00 57.69  ? 128 ASN V  OD1 1 
ATOM 52054 N ND2 . ASN CB 3 128 ? 436.640 260.216 212.093 1.00 57.69  ? 128 ASN V  ND2 1 
ATOM 52055 N N   . SER CB 3 129 ? 432.795 255.915 210.986 1.00 57.92  ? 129 SER V  N   1 
ATOM 52056 C CA  . SER CB 3 129 ? 432.651 254.523 210.602 1.00 57.92  ? 129 SER V  CA  1 
ATOM 52057 C C   . SER CB 3 129 ? 431.291 254.286 209.971 1.00 57.92  ? 129 SER V  C   1 
ATOM 52058 O O   . SER CB 3 129 ? 430.380 255.111 210.073 1.00 57.92  ? 129 SER V  O   1 
ATOM 52059 C CB  . SER CB 3 129 ? 432.814 253.602 211.806 1.00 57.92  ? 129 SER V  CB  1 
ATOM 52060 O OG  . SER CB 3 129 ? 434.094 253.769 212.375 1.00 57.92  ? 129 SER V  OG  1 
ATOM 52061 N N   . GLN CB 3 130 ? 431.166 253.138 209.308 1.00 60.14  ? 130 GLN V  N   1 
ATOM 52062 C CA  . GLN CB 3 130 ? 429.891 252.698 208.766 1.00 60.14  ? 130 GLN V  CA  1 
ATOM 52063 C C   . GLN CB 3 130 ? 429.556 251.251 209.079 1.00 60.14  ? 130 GLN V  C   1 
ATOM 52064 O O   . GLN CB 3 130 ? 428.552 250.753 208.567 1.00 60.14  ? 130 GLN V  O   1 
ATOM 52065 C CB  . GLN CB 3 130 ? 429.845 252.904 207.244 1.00 60.14  ? 130 GLN V  CB  1 
ATOM 52066 C CG  . GLN CB 3 130 ? 429.721 254.360 206.838 1.00 60.14  ? 130 GLN V  CG  1 
ATOM 52067 C CD  . GLN CB 3 130 ? 429.765 254.556 205.342 1.00 60.14  ? 130 GLN V  CD  1 
ATOM 52068 O OE1 . GLN CB 3 130 ? 429.973 253.610 204.590 1.00 60.14  ? 130 GLN V  OE1 1 
ATOM 52069 N NE2 . GLN CB 3 130 ? 429.575 255.793 204.899 1.00 60.14  ? 130 GLN V  NE2 1 
ATOM 52070 N N   . GLY CB 3 131 ? 430.351 250.561 209.887 1.00 60.69  ? 131 GLY V  N   1 
ATOM 52071 C CA  . GLY CB 3 131 ? 430.016 249.204 210.257 1.00 60.69  ? 131 GLY V  CA  1 
ATOM 52072 C C   . GLY CB 3 131 ? 429.837 248.993 211.745 1.00 60.69  ? 131 GLY V  C   1 
ATOM 52073 O O   . GLY CB 3 131 ? 429.035 249.676 212.386 1.00 60.69  ? 131 GLY V  O   1 
ATOM 52074 N N   . MET CB 3 132 ? 430.573 248.016 212.283 1.00 63.48  ? 132 MET V  N   1 
ATOM 52075 C CA  . MET CB 3 132 ? 430.688 247.719 213.709 1.00 63.48  ? 132 MET V  CA  1 
ATOM 52076 C C   . MET CB 3 132 ? 431.028 248.937 214.551 1.00 63.48  ? 132 MET V  C   1 
ATOM 52077 O O   . MET CB 3 132 ? 431.753 249.829 214.101 1.00 63.48  ? 132 MET V  O   1 
ATOM 52078 C CB  . MET CB 3 132 ? 431.779 246.672 213.926 1.00 63.48  ? 132 MET V  CB  1 
ATOM 52079 C CG  . MET CB 3 132 ? 431.435 245.227 213.610 1.00 63.48  ? 132 MET V  CG  1 
ATOM 52080 S SD  . MET CB 3 132 ? 430.609 244.401 214.982 1.00 63.48  ? 132 MET V  SD  1 
ATOM 52081 C CE  . MET CB 3 132 ? 428.936 244.325 214.404 1.00 63.48  ? 132 MET V  CE  1 
ATOM 52082 N N   . MET CB 3 133 ? 430.535 248.973 215.780 1.00 59.02  ? 133 MET V  N   1 
ATOM 52083 C CA  . MET CB 3 133 ? 430.865 250.032 216.717 1.00 59.02  ? 133 MET V  CA  1 
ATOM 52084 C C   . MET CB 3 133 ? 431.921 249.519 217.679 1.00 59.02  ? 133 MET V  C   1 
ATOM 52085 O O   . MET CB 3 133 ? 431.759 248.445 218.265 1.00 59.02  ? 133 MET V  O   1 
ATOM 52086 C CB  . MET CB 3 133 ? 429.636 250.498 217.495 1.00 59.02  ? 133 MET V  CB  1 
ATOM 52087 C CG  . MET CB 3 133 ? 428.563 251.167 216.664 1.00 59.02  ? 133 MET V  CG  1 
ATOM 52088 S SD  . MET CB 3 133 ? 427.298 251.918 217.699 1.00 59.02  ? 133 MET V  SD  1 
ATOM 52089 C CE  . MET CB 3 133 ? 426.551 250.477 218.434 1.00 59.02  ? 133 MET V  CE  1 
ATOM 52090 N N   . ILE CB 3 134 ? 432.989 250.278 217.836 1.00 59.05  ? 134 ILE V  N   1 
ATOM 52091 C CA  . ILE CB 3 134 ? 434.043 249.934 218.779 1.00 59.05  ? 134 ILE V  CA  1 
ATOM 52092 C C   . ILE CB 3 134 ? 433.620 250.392 220.166 1.00 59.05  ? 134 ILE V  C   1 
ATOM 52093 O O   . ILE CB 3 134 ? 433.039 251.466 220.346 1.00 59.05  ? 134 ILE V  O   1 
ATOM 52094 C CB  . ILE CB 3 134 ? 435.399 250.535 218.342 1.00 59.05  ? 134 ILE V  CB  1 
ATOM 52095 C CG1 . ILE CB 3 134 ? 436.514 250.141 219.306 1.00 59.05  ? 134 ILE V  CG1 1 
ATOM 52096 C CG2 . ILE CB 3 134 ? 435.329 252.037 218.163 1.00 59.05  ? 134 ILE V  CG2 1 
ATOM 52097 C CD1 . ILE CB 3 134 ? 437.879 250.510 218.826 1.00 59.05  ? 134 ILE V  CD1 1 
ATOM 52098 N N   . LEU CB 3 135 ? 433.855 249.545 221.149 1.00 60.01  ? 135 LEU V  N   1 
ATOM 52099 C CA  . LEU CB 3 135 ? 433.561 249.930 222.510 1.00 60.01  ? 135 LEU V  CA  1 
ATOM 52100 C C   . LEU CB 3 135 ? 434.826 250.441 223.186 1.00 60.01  ? 135 LEU V  C   1 
ATOM 52101 O O   . LEU CB 3 135 ? 435.930 250.033 222.815 1.00 60.01  ? 135 LEU V  O   1 
ATOM 52102 C CB  . LEU CB 3 135 ? 432.992 248.743 223.292 1.00 60.01  ? 135 LEU V  CB  1 
ATOM 52103 C CG  . LEU CB 3 135 ? 431.664 248.264 222.713 1.00 60.01  ? 135 LEU V  CG  1 
ATOM 52104 C CD1 . LEU CB 3 135 ? 431.153 247.042 223.456 1.00 60.01  ? 135 LEU V  CD1 1 
ATOM 52105 C CD2 . LEU CB 3 135 ? 430.647 249.391 222.735 1.00 60.01  ? 135 LEU V  CD2 1 
ATOM 52106 N N   . PRO CB 3 136 ? 434.707 251.358 224.146 1.00 60.52  ? 136 PRO V  N   1 
ATOM 52107 C CA  . PRO CB 3 136 ? 435.901 251.874 224.823 1.00 60.52  ? 136 PRO V  CA  1 
ATOM 52108 C C   . PRO CB 3 136 ? 436.581 250.814 225.674 1.00 60.52  ? 136 PRO V  C   1 
ATOM 52109 O O   . PRO CB 3 136 ? 435.938 250.077 226.422 1.00 60.52  ? 136 PRO V  O   1 
ATOM 52110 C CB  . PRO CB 3 136 ? 435.350 253.005 225.692 1.00 60.52  ? 136 PRO V  CB  1 
ATOM 52111 C CG  . PRO CB 3 136 ? 434.093 253.407 225.021 1.00 60.52  ? 136 PRO V  CG  1 
ATOM 52112 C CD  . PRO CB 3 136 ? 433.514 252.154 224.470 1.00 60.52  ? 136 PRO V  CD  1 
ATOM 52113 N N   . GLY CB 3 137 ? 437.906 250.760 225.562 1.00 62.86  ? 137 GLY V  N   1 
ATOM 52114 C CA  . GLY CB 3 137 ? 438.689 249.727 226.198 1.00 62.86  ? 137 GLY V  CA  1 
ATOM 52115 C C   . GLY CB 3 137 ? 439.024 248.549 225.316 1.00 62.86  ? 137 GLY V  C   1 
ATOM 52116 O O   . GLY CB 3 137 ? 439.756 247.655 225.754 1.00 62.86  ? 137 GLY V  O   1 
ATOM 52117 N N   . GLU CB 3 138 ? 438.512 248.511 224.093 1.00 66.71  ? 138 GLU V  N   1 
ATOM 52118 C CA  . GLU CB 3 138 ? 438.819 247.430 223.172 1.00 66.71  ? 138 GLU V  CA  1 
ATOM 52119 C C   . GLU CB 3 138 ? 439.971 247.830 222.265 1.00 66.71  ? 138 GLU V  C   1 
ATOM 52120 O O   . GLU CB 3 138 ? 440.015 248.956 221.766 1.00 66.71  ? 138 GLU V  O   1 
ATOM 52121 C CB  . GLU CB 3 138 ? 437.591 247.082 222.340 1.00 66.71  ? 138 GLU V  CB  1 
ATOM 52122 C CG  . GLU CB 3 138 ? 436.461 246.489 223.146 1.00 66.71  ? 138 GLU V  CG  1 
ATOM 52123 C CD  . GLU CB 3 138 ? 435.244 246.196 222.301 1.00 66.71  ? 138 GLU V  CD  1 
ATOM 52124 O OE1 . GLU CB 3 138 ? 435.235 246.577 221.113 1.00 66.71  ? 138 GLU V  OE1 1 
ATOM 52125 O OE2 . GLU CB 3 138 ? 434.292 245.586 222.828 1.00 66.71  ? 138 GLU V  OE2 1 
ATOM 52126 N N   . SER CB 3 139 ? 440.899 246.902 222.055 1.00 69.12  ? 139 SER V  N   1 
ATOM 52127 C CA  . SER CB 3 139 ? 442.045 247.121 221.190 1.00 69.12  ? 139 SER V  CA  1 
ATOM 52128 C C   . SER CB 3 139 ? 441.615 247.306 219.739 1.00 69.12  ? 139 SER V  C   1 
ATOM 52129 O O   . SER CB 3 139 ? 440.543 246.866 219.313 1.00 69.12  ? 139 SER V  O   1 
ATOM 52130 C CB  . SER CB 3 139 ? 443.020 245.951 221.288 1.00 69.12  ? 139 SER V  CB  1 
ATOM 52131 O OG  . SER CB 3 139 ? 443.556 245.848 222.592 1.00 69.12  ? 139 SER V  OG  1 
ATOM 52132 N N   . LEU CB 3 140 ? 442.490 247.951 218.973 1.00 67.45  ? 140 LEU V  N   1 
ATOM 52133 C CA  . LEU CB 3 140 ? 442.192 248.406 217.623 1.00 67.45  ? 140 LEU V  CA  1 
ATOM 52134 C C   . LEU CB 3 140 ? 443.353 248.061 216.706 1.00 67.45  ? 140 LEU V  C   1 
ATOM 52135 O O   . LEU CB 3 140 ? 444.503 248.385 217.014 1.00 67.45  ? 140 LEU V  O   1 
ATOM 52136 C CB  . LEU CB 3 140 ? 441.964 249.917 217.616 1.00 67.45  ? 140 LEU V  CB  1 
ATOM 52137 C CG  . LEU CB 3 140 ? 441.597 250.636 216.323 1.00 67.45  ? 140 LEU V  CG  1 
ATOM 52138 C CD1 . LEU CB 3 140 ? 440.202 250.293 215.897 1.00 67.45  ? 140 LEU V  CD1 1 
ATOM 52139 C CD2 . LEU CB 3 140 ? 441.727 252.118 216.516 1.00 67.45  ? 140 LEU V  CD2 1 
ATOM 52140 N N   . PHE CB 3 141 ? 443.058 247.407 215.588 1.00 69.47  ? 141 PHE V  N   1 
ATOM 52141 C CA  . PHE CB 3 141 ? 444.028 247.180 214.529 1.00 69.47  ? 141 PHE V  CA  1 
ATOM 52142 C C   . PHE CB 3 141 ? 443.717 248.084 213.349 1.00 69.47  ? 141 PHE V  C   1 
ATOM 52143 O O   . PHE CB 3 141 ? 442.556 248.240 212.959 1.00 69.47  ? 141 PHE V  O   1 
ATOM 52144 C CB  . PHE CB 3 141 ? 444.044 245.727 214.069 1.00 69.47  ? 141 PHE V  CB  1 
ATOM 52145 C CG  . PHE CB 3 141 ? 444.973 245.482 212.925 1.00 69.47  ? 141 PHE V  CG  1 
ATOM 52146 C CD1 . PHE CB 3 141 ? 446.339 245.576 213.098 1.00 69.47  ? 141 PHE V  CD1 1 
ATOM 52147 C CD2 . PHE CB 3 141 ? 444.482 245.157 211.675 1.00 69.47  ? 141 PHE V  CD2 1 
ATOM 52148 C CE1 . PHE CB 3 141 ? 447.200 245.360 212.042 1.00 69.47  ? 141 PHE V  CE1 1 
ATOM 52149 C CE2 . PHE CB 3 141 ? 445.338 244.934 210.616 1.00 69.47  ? 141 PHE V  CE2 1 
ATOM 52150 C CZ  . PHE CB 3 141 ? 446.698 245.033 210.801 1.00 69.47  ? 141 PHE V  CZ  1 
ATOM 52151 N N   . ILE CB 3 142 ? 444.767 248.678 212.793 1.00 69.06  ? 142 ILE V  N   1 
ATOM 52152 C CA  . ILE CB 3 142 ? 444.668 249.724 211.786 1.00 69.06  ? 142 ILE V  CA  1 
ATOM 52153 C C   . ILE CB 3 142 ? 445.585 249.358 210.633 1.00 69.06  ? 142 ILE V  C   1 
ATOM 52154 O O   . ILE CB 3 142 ? 446.741 248.984 210.853 1.00 69.06  ? 142 ILE V  O   1 
ATOM 52155 C CB  . ILE CB 3 142 ? 445.068 251.084 212.382 1.00 69.06  ? 142 ILE V  CB  1 
ATOM 52156 C CG1 . ILE CB 3 142 ? 444.114 251.486 213.490 1.00 69.06  ? 142 ILE V  CG1 1 
ATOM 52157 C CG2 . ILE CB 3 142 ? 445.061 252.146 211.351 1.00 69.06  ? 142 ILE V  CG2 1 
ATOM 52158 C CD1 . ILE CB 3 142 ? 444.687 252.526 214.340 1.00 69.06  ? 142 ILE V  CD1 1 
ATOM 52159 N N   . LEU CB 3 143 ? 445.082 249.463 209.407 1.00 70.83  ? 143 LEU V  N   1 
ATOM 52160 C CA  . LEU CB 3 143 ? 445.905 249.125 208.258 1.00 70.83  ? 143 LEU V  CA  1 
ATOM 52161 C C   . LEU CB 3 143 ? 445.599 250.037 207.080 1.00 70.83  ? 143 LEU V  C   1 
ATOM 52162 O O   . LEU CB 3 143 ? 444.435 250.321 206.798 1.00 70.83  ? 143 LEU V  O   1 
ATOM 52163 C CB  . LEU CB 3 143 ? 445.689 247.667 207.855 1.00 70.83  ? 143 LEU V  CB  1 
ATOM 52164 C CG  . LEU CB 3 143 ? 446.595 247.146 206.747 1.00 70.83  ? 143 LEU V  CG  1 
ATOM 52165 C CD1 . LEU CB 3 143 ? 448.019 247.212 207.206 1.00 70.83  ? 143 LEU V  CD1 1 
ATOM 52166 C CD2 . LEU CB 3 143 ? 446.235 245.734 206.408 1.00 70.83  ? 143 LEU V  CD2 1 
ATOM 52167 N N   . GLU CB 3 144 ? 446.646 250.502 206.402 1.00 74.26  ? 144 GLU V  N   1 
ATOM 52168 C CA  . GLU CB 3 144 ? 446.522 251.061 205.063 1.00 74.26  ? 144 GLU V  CA  1 
ATOM 52169 C C   . GLU CB 3 144 ? 447.387 250.278 204.091 1.00 74.26  ? 144 GLU V  C   1 
ATOM 52170 O O   . GLU CB 3 144 ? 448.560 250.004 204.366 1.00 74.26  ? 144 GLU V  O   1 
ATOM 52171 C CB  . GLU CB 3 144 ? 446.892 252.542 204.988 1.00 74.26  ? 144 GLU V  CB  1 
ATOM 52172 C CG  . GLU CB 3 144 ? 445.780 253.471 205.398 1.00 74.26  ? 144 GLU V  CG  1 
ATOM 52173 C CD  . GLU CB 3 144 ? 446.078 254.919 205.072 1.00 74.26  ? 144 GLU V  CD  1 
ATOM 52174 O OE1 . GLU CB 3 144 ? 447.221 255.220 204.670 1.00 74.26  ? 144 GLU V  OE1 1 
ATOM 52175 O OE2 . GLU CB 3 144 ? 445.160 255.754 205.194 1.00 74.26  ? 144 GLU V  OE2 1 
ATOM 52176 N N   . THR CB 3 145 ? 446.798 249.933 202.956 1.00 77.41  ? 145 THR V  N   1 
ATOM 52177 C CA  . THR CB 3 145 ? 447.481 249.243 201.878 1.00 77.41  ? 145 THR V  CA  1 
ATOM 52178 C C   . THR CB 3 145 ? 447.477 250.115 200.634 1.00 77.41  ? 145 THR V  C   1 
ATOM 52179 O O   . THR CB 3 145 ? 446.507 250.827 200.358 1.00 77.41  ? 145 THR V  O   1 
ATOM 52180 C CB  . THR CB 3 145 ? 446.814 247.906 201.561 1.00 77.41  ? 145 THR V  CB  1 
ATOM 52181 O OG1 . THR CB 3 145 ? 445.466 248.139 201.143 1.00 77.41  ? 145 THR V  OG1 1 
ATOM 52182 C CG2 . THR CB 3 145 ? 446.808 247.007 202.783 1.00 77.41  ? 145 THR V  CG2 1 
ATOM 52183 N N   . GLN CB 3 146 ? 448.577 250.060 199.887 1.00 79.55  ? 146 GLN V  N   1 
ATOM 52184 C CA  . GLN CB 3 146 ? 448.660 250.699 198.580 1.00 79.55  ? 146 GLN V  CA  1 
ATOM 52185 C C   . GLN CB 3 146 ? 448.843 249.597 197.547 1.00 79.55  ? 146 GLN V  C   1 
ATOM 52186 O O   . GLN CB 3 146 ? 449.815 248.823 197.641 1.00 79.55  ? 146 GLN V  O   1 
ATOM 52187 C CB  . GLN CB 3 146 ? 449.803 251.710 198.503 1.00 79.55  ? 146 GLN V  CB  1 
ATOM 52188 C CG  . GLN CB 3 146 ? 449.853 252.451 197.176 1.00 79.55  ? 146 GLN V  CG  1 
ATOM 52189 C CD  . GLN CB 3 146 ? 450.955 253.487 197.124 1.00 79.55  ? 146 GLN V  CD  1 
ATOM 52190 O OE1 . GLN CB 3 146 ? 451.737 253.624 198.063 1.00 79.55  ? 146 GLN V  OE1 1 
ATOM 52191 N NE2 . GLN CB 3 146 ? 451.018 254.230 196.025 1.00 79.55  ? 146 GLN V  NE2 1 
ATOM 52192 N N   . PRO CB 3 147 ? 447.965 249.483 196.543 1.00 79.01  ? 147 PRO V  N   1 
ATOM 52193 C CA  . PRO CB 3 147 ? 446.796 250.327 196.279 1.00 79.01  ? 147 PRO V  CA  1 
ATOM 52194 C C   . PRO CB 3 147 ? 445.576 249.949 197.111 1.00 79.01  ? 147 PRO V  C   1 
ATOM 52195 O O   . PRO CB 3 147 ? 445.695 249.192 198.070 1.00 79.01  ? 147 PRO V  O   1 
ATOM 52196 C CB  . PRO CB 3 147 ? 446.531 250.093 194.796 1.00 79.01  ? 147 PRO V  CB  1 
ATOM 52197 C CG  . PRO CB 3 147 ? 447.026 248.731 194.555 1.00 79.01  ? 147 PRO V  CG  1 
ATOM 52198 C CD  . PRO CB 3 147 ? 448.209 248.535 195.446 1.00 79.01  ? 147 PRO V  CD  1 
ATOM 52199 N N   . ALA CB 3 148 ? 444.411 250.465 196.723 1.00 76.07  ? 148 ALA V  N   1 
ATOM 52200 C CA  . ALA CB 3 148 ? 443.271 250.491 197.632 1.00 76.07  ? 148 ALA V  CA  1 
ATOM 52201 C C   . ALA CB 3 148 ? 442.524 249.166 197.686 1.00 76.07  ? 148 ALA V  C   1 
ATOM 52202 O O   . ALA CB 3 148 ? 441.954 248.819 198.726 1.00 76.07  ? 148 ALA V  O   1 
ATOM 52203 C CB  . ALA CB 3 148 ? 442.314 251.610 197.231 1.00 76.07  ? 148 ALA V  CB  1 
ATOM 52204 N N   . GLY CB 3 149 ? 442.502 248.420 196.583 1.00 76.89  ? 149 GLY V  N   1 
ATOM 52205 C CA  . GLY CB 3 149 ? 441.579 247.307 196.460 1.00 76.89  ? 149 GLY V  CA  1 
ATOM 52206 C C   . GLY CB 3 149 ? 441.922 246.093 197.295 1.00 76.89  ? 149 GLY V  C   1 
ATOM 52207 O O   . GLY CB 3 149 ? 441.061 245.233 197.495 1.00 76.89  ? 149 GLY V  O   1 
ATOM 52208 N N   . TYR CB 3 150 ? 443.155 245.997 197.790 1.00 80.04  ? 150 TYR V  N   1 
ATOM 52209 C CA  . TYR CB 3 150 ? 443.551 244.801 198.523 1.00 80.04  ? 150 TYR V  CA  1 
ATOM 52210 C C   . TYR CB 3 150 ? 443.012 244.771 199.944 1.00 80.04  ? 150 TYR V  C   1 
ATOM 52211 O O   . TYR CB 3 150 ? 443.080 243.715 200.584 1.00 80.04  ? 150 TYR V  O   1 
ATOM 52212 C CB  . TYR CB 3 150 ? 445.071 244.679 198.558 1.00 80.04  ? 150 TYR V  CB  1 
ATOM 52213 C CG  . TYR CB 3 150 ? 445.682 244.381 197.216 1.00 80.04  ? 150 TYR V  CG  1 
ATOM 52214 C CD1 . TYR CB 3 150 ? 445.680 243.091 196.707 1.00 80.04  ? 150 TYR V  CD1 1 
ATOM 52215 C CD2 . TYR CB 3 150 ? 446.260 245.388 196.460 1.00 80.04  ? 150 TYR V  CD2 1 
ATOM 52216 C CE1 . TYR CB 3 150 ? 446.236 242.812 195.480 1.00 80.04  ? 150 TYR V  CE1 1 
ATOM 52217 C CE2 . TYR CB 3 150 ? 446.823 245.120 195.233 1.00 80.04  ? 150 TYR V  CE2 1 
ATOM 52218 C CZ  . TYR CB 3 150 ? 446.806 243.831 194.746 1.00 80.04  ? 150 TYR V  CZ  1 
ATOM 52219 O OH  . TYR CB 3 150 ? 447.366 243.560 193.518 1.00 80.04  ? 150 TYR V  OH  1 
ATOM 52220 N N   . ALA CB 3 151 ? 442.467 245.894 200.430 1.00 76.04  ? 151 ALA V  N   1 
ATOM 52221 C CA  . ALA CB 3 151 ? 442.127 246.041 201.843 1.00 76.04  ? 151 ALA V  CA  1 
ATOM 52222 C C   . ALA CB 3 151 ? 441.051 245.063 202.285 1.00 76.04  ? 151 ALA V  C   1 
ATOM 52223 O O   . ALA CB 3 151 ? 441.114 244.551 203.410 1.00 76.04  ? 151 ALA V  O   1 
ATOM 52224 C CB  . ALA CB 3 151 ? 441.678 247.471 202.126 1.00 76.04  ? 151 ALA V  CB  1 
ATOM 52225 N N   . VAL CB 3 152 ? 440.093 244.758 201.405 1.00 75.58  ? 152 VAL V  N   1 
ATOM 52226 C CA  . VAL CB 3 152 ? 439.054 243.786 201.733 1.00 75.58  ? 152 VAL V  CA  1 
ATOM 52227 C C   . VAL CB 3 152 ? 439.649 242.400 201.936 1.00 75.58  ? 152 VAL V  C   1 
ATOM 52228 O O   . VAL CB 3 152 ? 439.180 241.638 202.793 1.00 75.58  ? 152 VAL V  O   1 
ATOM 52229 C CB  . VAL CB 3 152 ? 437.953 243.785 200.657 1.00 75.58  ? 152 VAL V  CB  1 
ATOM 52230 C CG1 . VAL CB 3 152 ? 437.101 245.012 200.797 1.00 75.58  ? 152 VAL V  CG1 1 
ATOM 52231 C CG2 . VAL CB 3 152 ? 438.563 243.763 199.271 1.00 75.58  ? 152 VAL V  CG2 1 
ATOM 52232 N N   . LEU CB 3 153 ? 440.710 242.072 201.186 1.00 75.88  ? 153 LEU V  N   1 
ATOM 52233 C CA  . LEU CB 3 153 ? 441.465 240.851 201.445 1.00 75.88  ? 153 LEU V  CA  1 
ATOM 52234 C C   . LEU CB 3 153 ? 442.020 240.853 202.858 1.00 75.88  ? 153 LEU V  C   1 
ATOM 52235 O O   . LEU CB 3 153 ? 441.842 239.884 203.610 1.00 75.88  ? 153 LEU V  O   1 
ATOM 52236 C CB  . LEU CB 3 153 ? 442.596 240.706 200.434 1.00 75.88  ? 153 LEU V  CB  1 
ATOM 52237 C CG  . LEU CB 3 153 ? 443.507 239.510 200.704 1.00 75.88  ? 153 LEU V  CG  1 
ATOM 52238 C CD1 . LEU CB 3 153 ? 442.760 238.202 200.566 1.00 75.88  ? 153 LEU V  CD1 1 
ATOM 52239 C CD2 . LEU CB 3 153 ? 444.705 239.544 199.787 1.00 75.88  ? 153 LEU V  CD2 1 
ATOM 52240 N N   . ALA CB 3 154 ? 442.602 241.984 203.266 1.00 76.27  ? 154 ALA V  N   1 
ATOM 52241 C CA  . ALA CB 3 154 ? 443.101 242.123 204.626 1.00 76.27  ? 154 ALA V  CA  1 
ATOM 52242 C C   . ALA CB 3 154 ? 441.971 242.105 205.638 1.00 76.27  ? 154 ALA V  C   1 
ATOM 52243 O O   . ALA CB 3 154 ? 442.194 241.784 206.808 1.00 76.27  ? 154 ALA V  O   1 
ATOM 52244 C CB  . ALA CB 3 154 ? 443.902 243.410 204.758 1.00 76.27  ? 154 ALA V  CB  1 
ATOM 52245 N N   . ALA CB 3 155 ? 440.753 242.435 205.211 1.00 75.27  ? 155 ALA V  N   1 
ATOM 52246 C CA  . ALA CB 3 155 ? 439.621 242.204 206.090 1.00 75.27  ? 155 ALA V  CA  1 
ATOM 52247 C C   . ALA CB 3 155 ? 439.282 240.723 206.133 1.00 75.27  ? 155 ALA V  C   1 
ATOM 52248 O O   . ALA CB 3 155 ? 439.213 240.133 207.220 1.00 75.27  ? 155 ALA V  O   1 
ATOM 52249 C CB  . ALA CB 3 155 ? 438.418 243.026 205.633 1.00 75.27  ? 155 ALA V  CB  1 
ATOM 52250 N N   . ASN CB 3 156 ? 439.172 240.103 204.949 1.00 75.69  ? 156 ASN V  N   1 
ATOM 52251 C CA  . ASN CB 3 156 ? 438.490 238.818 204.810 1.00 75.69  ? 156 ASN V  CA  1 
ATOM 52252 C C   . ASN CB 3 156 ? 439.239 237.718 205.543 1.00 75.69  ? 156 ASN V  C   1 
ATOM 52253 O O   . ASN CB 3 156 ? 438.674 237.048 206.420 1.00 75.69  ? 156 ASN V  O   1 
ATOM 52254 C CB  . ASN CB 3 156 ? 438.341 238.469 203.330 1.00 75.69  ? 156 ASN V  CB  1 
ATOM 52255 C CG  . ASN CB 3 156 ? 437.371 237.330 203.084 1.00 75.69  ? 156 ASN V  CG  1 
ATOM 52256 O OD1 . ASN CB 3 156 ? 436.763 236.800 204.006 1.00 75.69  ? 156 ASN V  OD1 1 
ATOM 52257 N ND2 . ASN CB 3 156 ? 437.221 236.950 201.826 1.00 75.69  ? 156 ASN V  ND2 1 
ATOM 52258 N N   . GLU CB 3 157 ? 440.536 237.582 205.246 1.00 78.42  ? 157 GLU V  N   1 
ATOM 52259 C CA  . GLU CB 3 157 ? 441.391 236.611 205.918 1.00 78.42  ? 157 GLU V  CA  1 
ATOM 52260 C C   . GLU CB 3 157 ? 441.434 236.843 207.421 1.00 78.42  ? 157 GLU V  C   1 
ATOM 52261 O O   . GLU CB 3 157 ? 441.483 235.880 208.199 1.00 78.42  ? 157 GLU V  O   1 
ATOM 52262 C CB  . GLU CB 3 157 ? 442.798 236.675 205.326 1.00 78.42  ? 157 GLU V  CB  1 
ATOM 52263 C CG  . GLU CB 3 157 ? 442.865 236.249 203.878 1.00 78.42  ? 157 GLU V  CG  1 
ATOM 52264 C CD  . GLU CB 3 157 ? 442.583 234.774 203.695 1.00 78.42  ? 157 GLU V  CD  1 
ATOM 52265 O OE1 . GLU CB 3 157 ? 442.945 233.983 204.591 1.00 78.42  ? 157 GLU V  OE1 1 
ATOM 52266 O OE2 . GLU CB 3 157 ? 441.995 234.405 202.656 1.00 78.42  ? 157 GLU V  OE2 1 
ATOM 52267 N N   . ALA CB 3 158 ? 441.345 238.114 207.841 1.00 76.75  ? 158 ALA V  N   1 
ATOM 52268 C CA  . ALA CB 3 158 ? 441.331 238.434 209.263 1.00 76.75  ? 158 ALA V  CA  1 
ATOM 52269 C C   . ALA CB 3 158 ? 440.113 237.835 209.944 1.00 76.75  ? 158 ALA V  C   1 
ATOM 52270 O O   . ALA CB 3 158 ? 440.236 237.189 210.992 1.00 76.75  ? 158 ALA V  O   1 
ATOM 52271 C CB  . ALA CB 3 158 ? 441.363 239.945 209.461 1.00 76.75  ? 158 ALA V  CB  1 
ATOM 52272 N N   . GLU CB 3 159 ? 438.947 237.937 209.304 1.00 73.68  ? 159 GLU V  N   1 
ATOM 52273 C CA  . GLU CB 3 159 ? 437.758 237.358 209.910 1.00 73.68  ? 159 GLU V  CA  1 
ATOM 52274 C C   . GLU CB 3 159 ? 437.769 235.839 209.789 1.00 73.68  ? 159 GLU V  C   1 
ATOM 52275 O O   . GLU CB 3 159 ? 437.044 235.155 210.520 1.00 73.68  ? 159 GLU V  O   1 
ATOM 52276 C CB  . GLU CB 3 159 ? 436.508 237.981 209.281 1.00 73.68  ? 159 GLU V  CB  1 
ATOM 52277 C CG  . GLU CB 3 159 ? 435.218 237.689 210.026 1.00 73.68  ? 159 GLU V  CG  1 
ATOM 52278 C CD  . GLU CB 3 159 ? 434.026 238.398 209.449 1.00 73.68  ? 159 GLU V  CD  1 
ATOM 52279 O OE1 . GLU CB 3 159 ? 434.206 239.212 208.520 1.00 73.68  ? 159 GLU V  OE1 1 
ATOM 52280 O OE2 . GLU CB 3 159 ? 432.902 238.096 209.898 1.00 73.68  ? 159 GLU V  OE2 1 
ATOM 52281 N N   . LYS CB 3 160 ? 438.627 235.292 208.927 1.00 77.38  ? 160 LYS V  N   1 
ATOM 52282 C CA  . LYS CB 3 160 ? 438.799 233.849 208.906 1.00 77.38  ? 160 LYS V  CA  1 
ATOM 52283 C C   . LYS CB 3 160 ? 439.545 233.362 210.141 1.00 77.38  ? 160 LYS V  C   1 
ATOM 52284 O O   . LYS CB 3 160 ? 439.365 232.214 210.561 1.00 77.38  ? 160 LYS V  O   1 
ATOM 52285 C CB  . LYS CB 3 160 ? 439.539 233.428 207.639 1.00 77.38  ? 160 LYS V  CB  1 
ATOM 52286 C CG  . LYS CB 3 160 ? 438.727 233.587 206.375 1.00 77.38  ? 160 LYS V  CG  1 
ATOM 52287 C CD  . LYS CB 3 160 ? 439.584 233.319 205.156 1.00 77.38  ? 160 LYS V  CD  1 
ATOM 52288 C CE  . LYS CB 3 160 ? 439.968 231.854 205.066 1.00 77.38  ? 160 LYS V  CE  1 
ATOM 52289 N NZ  . LYS CB 3 160 ? 440.719 231.562 203.815 1.00 77.38  ? 160 LYS V  NZ  1 
ATOM 52290 N N   . ALA CB 3 161 ? 440.373 234.213 210.743 1.00 77.00  ? 161 ALA V  N   1 
ATOM 52291 C CA  . ALA CB 3 161 ? 441.309 233.730 211.744 1.00 77.00  ? 161 ALA V  CA  1 
ATOM 52292 C C   . ALA CB 3 161 ? 441.060 234.278 213.141 1.00 77.00  ? 161 ALA V  C   1 
ATOM 52293 O O   . ALA CB 3 161 ? 441.831 233.963 214.052 1.00 77.00  ? 161 ALA V  O   1 
ATOM 52294 C CB  . ALA CB 3 161 ? 442.739 234.052 211.316 1.00 77.00  ? 161 ALA V  CB  1 
ATOM 52295 N N   . ALA CB 3 162 ? 440.008 235.065 213.346 1.00 74.53  ? 162 ALA V  N   1 
ATOM 52296 C CA  . ALA CB 3 162 ? 439.836 235.693 214.647 1.00 74.53  ? 162 ALA V  CA  1 
ATOM 52297 C C   . ALA CB 3 162 ? 438.374 236.033 214.879 1.00 74.53  ? 162 ALA V  C   1 
ATOM 52298 O O   . ALA CB 3 162 ? 437.525 235.857 214.004 1.00 74.53  ? 162 ALA V  O   1 
ATOM 52299 C CB  . ALA CB 3 162 ? 440.692 236.955 214.773 1.00 74.53  ? 162 ALA V  CB  1 
ATOM 52300 N N   . ASN CB 3 163 ? 438.100 236.518 216.087 1.00 74.36  ? 163 ASN V  N   1 
ATOM 52301 C CA  . ASN CB 3 163 ? 436.810 237.100 216.446 1.00 74.36  ? 163 ASN V  CA  1 
ATOM 52302 C C   . ASN CB 3 163 ? 437.041 238.603 216.568 1.00 74.36  ? 163 ASN V  C   1 
ATOM 52303 O O   . ASN CB 3 163 ? 437.535 239.095 217.581 1.00 74.36  ? 163 ASN V  O   1 
ATOM 52304 C CB  . ASN CB 3 163 ? 436.281 236.495 217.740 1.00 74.36  ? 163 ASN V  CB  1 
ATOM 52305 C CG  . ASN CB 3 163 ? 434.835 236.869 218.017 1.00 74.36  ? 163 ASN V  CG  1 
ATOM 52306 O OD1 . ASN CB 3 163 ? 434.200 237.582 217.241 1.00 74.36  ? 163 ASN V  OD1 1 
ATOM 52307 N ND2 . ASN CB 3 163 ? 434.309 236.387 219.136 1.00 74.36  ? 163 ASN V  ND2 1 
ATOM 52308 N N   . VAL CB 3 164 ? 436.699 239.340 215.515 1.00 66.92  ? 164 VAL V  N   1 
ATOM 52309 C CA  . VAL CB 3 164 ? 436.955 240.766 215.449 1.00 66.92  ? 164 VAL V  CA  1 
ATOM 52310 C C   . VAL CB 3 164 ? 435.648 241.495 215.170 1.00 66.92  ? 164 VAL V  C   1 
ATOM 52311 O O   . VAL CB 3 164 ? 434.622 240.891 214.870 1.00 66.92  ? 164 VAL V  O   1 
ATOM 52312 C CB  . VAL CB 3 164 ? 438.003 241.121 214.378 1.00 66.92  ? 164 VAL V  CB  1 
ATOM 52313 C CG1 . VAL CB 3 164 ? 439.322 240.471 214.692 1.00 66.92  ? 164 VAL V  CG1 1 
ATOM 52314 C CG2 . VAL CB 3 164 ? 437.515 240.704 213.010 1.00 66.92  ? 164 VAL V  CG2 1 
ATOM 52315 N N   . HIS CB 3 165 ? 435.709 242.815 215.277 1.00 64.41  ? 165 HIS V  N   1 
ATOM 52316 C CA  . HIS CB 3 165 ? 434.667 243.711 214.804 1.00 64.41  ? 165 HIS V  CA  1 
ATOM 52317 C C   . HIS CB 3 165 ? 435.198 244.428 213.575 1.00 64.41  ? 165 HIS V  C   1 
ATOM 52318 O O   . HIS CB 3 165 ? 436.139 245.219 213.682 1.00 64.41  ? 165 HIS V  O   1 
ATOM 52319 C CB  . HIS CB 3 165 ? 434.280 244.729 215.873 1.00 64.41  ? 165 HIS V  CB  1 
ATOM 52320 C CG  . HIS CB 3 165 ? 433.482 244.156 216.998 1.00 64.41  ? 165 HIS V  CG  1 
ATOM 52321 N ND1 . HIS CB 3 165 ? 433.196 244.870 218.141 1.00 64.41  ? 165 HIS V  ND1 1 
ATOM 52322 C CD2 . HIS CB 3 165 ? 432.900 242.945 217.153 1.00 64.41  ? 165 HIS V  CD2 1 
ATOM 52323 C CE1 . HIS CB 3 165 ? 432.477 244.119 218.956 1.00 64.41  ? 165 HIS V  CE1 1 
ATOM 52324 N NE2 . HIS CB 3 165 ? 432.282 242.947 218.379 1.00 64.41  ? 165 HIS V  NE2 1 
ATOM 52325 N N   . LEU CB 3 166 ? 434.614 244.149 212.416 1.00 60.67  ? 166 LEU V  N   1 
ATOM 52326 C CA  . LEU CB 3 166 ? 434.967 244.906 211.220 1.00 60.67  ? 166 LEU V  CA  1 
ATOM 52327 C C   . LEU CB 3 166 ? 434.352 246.285 211.356 1.00 60.67  ? 166 LEU V  C   1 
ATOM 52328 O O   . LEU CB 3 166 ? 433.193 246.503 211.002 1.00 60.67  ? 166 LEU V  O   1 
ATOM 52329 C CB  . LEU CB 3 166 ? 434.487 244.201 209.959 1.00 60.67  ? 166 LEU V  CB  1 
ATOM 52330 C CG  . LEU CB 3 166 ? 434.767 244.920 208.640 1.00 60.67  ? 166 LEU V  CG  1 
ATOM 52331 C CD1 . LEU CB 3 166 ? 436.235 245.129 208.442 1.00 60.67  ? 166 LEU V  CD1 1 
ATOM 52332 C CD2 . LEU CB 3 166 ? 434.206 244.131 207.495 1.00 60.67  ? 166 LEU V  CD2 1 
ATOM 52333 N N   . VAL CB 3 167 ? 435.123 247.215 211.914 1.00 61.90  ? 167 VAL V  N   1 
ATOM 52334 C CA  . VAL CB 3 167 ? 434.617 248.563 212.129 1.00 61.90  ? 167 VAL V  CA  1 
ATOM 52335 C C   . VAL CB 3 167 ? 434.494 249.291 210.803 1.00 61.90  ? 167 VAL V  C   1 
ATOM 52336 O O   . VAL CB 3 167 ? 433.429 249.817 210.461 1.00 61.90  ? 167 VAL V  O   1 
ATOM 52337 C CB  . VAL CB 3 167 ? 435.515 249.330 213.112 1.00 61.90  ? 167 VAL V  CB  1 
ATOM 52338 C CG1 . VAL CB 3 167 ? 435.055 250.747 213.219 1.00 61.90  ? 167 VAL V  CG1 1 
ATOM 52339 C CG2 . VAL CB 3 167 ? 435.463 248.689 214.468 1.00 61.90  ? 167 VAL V  CG2 1 
ATOM 52340 N N   . ASN CB 3 168 ? 435.564 249.304 210.019 1.00 61.75  ? 168 ASN V  N   1 
ATOM 52341 C CA  . ASN CB 3 168 ? 435.504 250.022 208.758 1.00 61.75  ? 168 ASN V  CA  1 
ATOM 52342 C C   . ASN CB 3 168 ? 436.471 249.368 207.790 1.00 61.75  ? 168 ASN V  C   1 
ATOM 52343 O O   . ASN CB 3 168 ? 437.543 248.926 208.191 1.00 61.75  ? 168 ASN V  O   1 
ATOM 52344 C CB  . ASN CB 3 168 ? 435.849 251.500 208.968 1.00 61.75  ? 168 ASN V  CB  1 
ATOM 52345 C CG  . ASN CB 3 168 ? 435.152 252.422 207.985 1.00 61.75  ? 168 ASN V  CG  1 
ATOM 52346 O OD1 . ASN CB 3 168 ? 435.067 253.627 208.212 1.00 61.75  ? 168 ASN V  OD1 1 
ATOM 52347 N ND2 . ASN CB 3 168 ? 434.645 251.870 206.902 1.00 61.75  ? 168 ASN V  ND2 1 
ATOM 52348 N N   . VAL CB 3 169 ? 436.086 249.275 206.526 1.00 63.69  ? 169 VAL V  N   1 
ATOM 52349 C CA  . VAL CB 3 169 ? 437.034 248.940 205.474 1.00 63.69  ? 169 VAL V  CA  1 
ATOM 52350 C C   . VAL CB 3 169 ? 436.711 249.788 204.255 1.00 63.69  ? 169 VAL V  C   1 
ATOM 52351 O O   . VAL CB 3 169 ? 435.566 249.835 203.796 1.00 63.69  ? 169 VAL V  O   1 
ATOM 52352 C CB  . VAL CB 3 169 ? 437.072 247.425 205.162 1.00 63.69  ? 169 VAL V  CB  1 
ATOM 52353 C CG1 . VAL CB 3 169 ? 435.710 246.843 204.894 1.00 63.69  ? 169 VAL V  CG1 1 
ATOM 52354 C CG2 . VAL CB 3 169 ? 437.983 247.153 203.983 1.00 63.69  ? 169 VAL V  CG2 1 
ATOM 52355 N N   . THR CB 3 170 ? 437.710 250.524 203.779 1.00 66.86  ? 170 THR V  N   1 
ATOM 52356 C CA  . THR CB 3 170 ? 437.567 251.415 202.633 1.00 66.86  ? 170 THR V  CA  1 
ATOM 52357 C C   . THR CB 3 170 ? 438.457 250.845 201.541 1.00 66.86  ? 170 THR V  C   1 
ATOM 52358 O O   . THR CB 3 170 ? 439.677 251.071 201.543 1.00 66.86  ? 170 THR V  O   1 
ATOM 52359 C CB  . THR CB 3 170 ? 437.950 252.847 202.991 1.00 66.86  ? 170 THR V  CB  1 
ATOM 52360 O OG1 . THR CB 3 170 ? 437.143 253.293 204.085 1.00 66.86  ? 170 THR V  OG1 1 
ATOM 52361 C CG2 . THR CB 3 170 ? 437.712 253.764 201.819 1.00 66.86  ? 170 THR V  CG2 1 
ATOM 52362 N N   . PRO CB 3 171 ? 437.901 250.053 200.623 1.00 68.84  ? 171 PRO V  N   1 
ATOM 52363 C CA  . PRO CB 3 171 ? 438.714 249.443 199.569 1.00 68.84  ? 171 PRO V  CA  1 
ATOM 52364 C C   . PRO CB 3 171 ? 438.918 250.333 198.363 1.00 68.84  ? 171 PRO V  C   1 
ATOM 52365 O O   . PRO CB 3 171 ? 439.492 249.876 197.370 1.00 68.84  ? 171 PRO V  O   1 
ATOM 52366 C CB  . PRO CB 3 171 ? 437.893 248.213 199.182 1.00 68.84  ? 171 PRO V  CB  1 
ATOM 52367 C CG  . PRO CB 3 171 ? 436.502 248.634 199.412 1.00 68.84  ? 171 PRO V  CG  1 
ATOM 52368 C CD  . PRO CB 3 171 ? 436.523 249.539 200.610 1.00 68.84  ? 171 PRO V  CD  1 
ATOM 52369 N N   . TYR CB 3 172 ? 438.441 251.566 198.404 1.00 68.10  ? 172 TYR V  N   1 
ATOM 52370 C CA  . TYR CB 3 172 ? 438.506 252.451 197.258 1.00 68.10  ? 172 TYR V  CA  1 
ATOM 52371 C C   . TYR CB 3 172 ? 439.081 253.789 197.684 1.00 68.10  ? 172 TYR V  C   1 
ATOM 52372 O O   . TYR CB 3 172 ? 438.730 254.322 198.738 1.00 68.10  ? 172 TYR V  O   1 
ATOM 52373 C CB  . TYR CB 3 172 ? 437.121 252.620 196.610 1.00 68.10  ? 172 TYR V  CB  1 
ATOM 52374 C CG  . TYR CB 3 172 ? 436.038 253.194 197.499 1.00 68.10  ? 172 TYR V  CG  1 
ATOM 52375 C CD1 . TYR CB 3 172 ? 435.262 252.364 198.299 1.00 68.10  ? 172 TYR V  CD1 1 
ATOM 52376 C CD2 . TYR CB 3 172 ? 435.760 254.555 197.504 1.00 68.10  ? 172 TYR V  CD2 1 
ATOM 52377 C CE1 . TYR CB 3 172 ? 434.263 252.878 199.103 1.00 68.10  ? 172 TYR V  CE1 1 
ATOM 52378 C CE2 . TYR CB 3 172 ? 434.763 255.078 198.304 1.00 68.10  ? 172 TYR V  CE2 1 
ATOM 52379 C CZ  . TYR CB 3 172 ? 434.018 254.234 199.100 1.00 68.10  ? 172 TYR V  CZ  1 
ATOM 52380 O OH  . TYR CB 3 172 ? 433.022 254.747 199.896 1.00 68.10  ? 172 TYR V  OH  1 
ATOM 52381 N N   . GLY CB 3 173 ? 439.970 254.321 196.858 1.00 69.54  ? 173 GLY V  N   1 
ATOM 52382 C CA  . GLY CB 3 173 ? 440.671 255.555 197.143 1.00 69.54  ? 173 GLY V  CA  1 
ATOM 52383 C C   . GLY CB 3 173 ? 442.098 255.506 196.641 1.00 69.54  ? 173 GLY V  C   1 
ATOM 52384 O O   . GLY CB 3 173 ? 442.499 254.620 195.890 1.00 69.54  ? 173 GLY V  O   1 
ATOM 52385 N N   . ALA CB 3 174 ? 442.863 256.507 197.064 1.00 71.16  ? 174 ALA V  N   1 
ATOM 52386 C CA  . ALA CB 3 174 ? 444.299 256.442 196.840 1.00 71.16  ? 174 ALA V  CA  1 
ATOM 52387 C C   . ALA CB 3 174 ? 444.971 255.466 197.793 1.00 71.16  ? 174 ALA V  C   1 
ATOM 52388 O O   . ALA CB 3 174 ? 446.069 254.987 197.498 1.00 71.16  ? 174 ALA V  O   1 
ATOM 52389 C CB  . ALA CB 3 174 ? 444.924 257.828 196.976 1.00 71.16  ? 174 ALA V  CB  1 
ATOM 52390 N N   . PHE CB 3 175 ? 444.342 255.164 198.927 1.00 71.99  ? 175 PHE V  N   1 
ATOM 52391 C CA  . PHE CB 3 175 ? 444.880 254.205 199.883 1.00 71.99  ? 175 PHE V  CA  1 
ATOM 52392 C C   . PHE CB 3 175 ? 443.739 253.419 200.504 1.00 71.99  ? 175 PHE V  C   1 
ATOM 52393 O O   . PHE CB 3 175 ? 442.728 254.002 200.903 1.00 71.99  ? 175 PHE V  O   1 
ATOM 52394 C CB  . PHE CB 3 175 ? 445.687 254.905 200.978 1.00 71.99  ? 175 PHE V  CB  1 
ATOM 52395 C CG  . PHE CB 3 175 ? 446.935 255.559 200.481 1.00 71.99  ? 175 PHE V  CG  1 
ATOM 52396 C CD1 . PHE CB 3 175 ? 448.073 254.810 200.235 1.00 71.99  ? 175 PHE V  CD1 1 
ATOM 52397 C CD2 . PHE CB 3 175 ? 446.969 256.922 200.252 1.00 71.99  ? 175 PHE V  CD2 1 
ATOM 52398 C CE1 . PHE CB 3 175 ? 449.226 255.411 199.774 1.00 71.99  ? 175 PHE V  CE1 1 
ATOM 52399 C CE2 . PHE CB 3 175 ? 448.117 257.530 199.792 1.00 71.99  ? 175 PHE V  CE2 1 
ATOM 52400 C CZ  . PHE CB 3 175 ? 449.248 256.774 199.553 1.00 71.99  ? 175 PHE V  CZ  1 
ATOM 52401 N N   . GLY CB 3 176 ? 443.904 252.104 200.595 1.00 72.63  ? 176 GLY V  N   1 
ATOM 52402 C CA  . GLY CB 3 176 ? 442.885 251.266 201.194 1.00 72.63  ? 176 GLY V  CA  1 
ATOM 52403 C C   . GLY CB 3 176 ? 443.026 251.191 202.695 1.00 72.63  ? 176 GLY V  C   1 
ATOM 52404 O O   . GLY CB 3 176 ? 444.135 251.022 203.205 1.00 72.63  ? 176 GLY V  O   1 
ATOM 52405 N N   . ARG CB 3 177 ? 441.914 251.302 203.411 1.00 68.37  ? 177 ARG V  N   1 
ATOM 52406 C CA  . ARG CB 3 177 ? 441.935 251.427 204.860 1.00 68.37  ? 177 ARG V  CA  1 
ATOM 52407 C C   . ARG CB 3 177 ? 441.179 250.289 205.527 1.00 68.37  ? 177 ARG V  C   1 
ATOM 52408 O O   . ARG CB 3 177 ? 440.235 249.734 204.963 1.00 68.37  ? 177 ARG V  O   1 
ATOM 52409 C CB  . ARG CB 3 177 ? 441.336 252.760 205.290 1.00 68.37  ? 177 ARG V  CB  1 
ATOM 52410 C CG  . ARG CB 3 177 ? 442.180 253.922 204.871 1.00 68.37  ? 177 ARG V  CG  1 
ATOM 52411 C CD  . ARG CB 3 177 ? 441.599 255.232 205.303 1.00 68.37  ? 177 ARG V  CD  1 
ATOM 52412 N NE  . ARG CB 3 177 ? 442.517 256.313 204.984 1.00 68.37  ? 177 ARG V  NE  1 
ATOM 52413 C CZ  . ARG CB 3 177 ? 442.505 256.997 203.848 1.00 68.37  ? 177 ARG V  CZ  1 
ATOM 52414 N NH1 . ARG CB 3 177 ? 441.613 256.722 202.908 1.00 68.37  ? 177 ARG V  NH1 1 
ATOM 52415 N NH2 . ARG CB 3 177 ? 443.391 257.961 203.657 1.00 68.37  ? 177 ARG V  NH2 1 
ATOM 52416 N N   . LEU CB 3 178 ? 441.588 249.973 206.753 1.00 66.42  ? 178 LEU V  N   1 
ATOM 52417 C CA  . LEU CB 3 178 ? 441.000 248.887 207.520 1.00 66.42  ? 178 LEU V  CA  1 
ATOM 52418 C C   . LEU CB 3 178 ? 441.073 249.203 209.005 1.00 66.42  ? 178 LEU V  C   1 
ATOM 52419 O O   . LEU CB 3 178 ? 442.169 249.320 209.560 1.00 66.42  ? 178 LEU V  O   1 
ATOM 52420 C CB  . LEU CB 3 178 ? 441.723 247.570 207.238 1.00 66.42  ? 178 LEU V  CB  1 
ATOM 52421 C CG  . LEU CB 3 178 ? 441.161 246.357 207.970 1.00 66.42  ? 178 LEU V  CG  1 
ATOM 52422 C CD1 . LEU CB 3 178 ? 439.761 246.054 207.489 1.00 66.42  ? 178 LEU V  CD1 1 
ATOM 52423 C CD2 . LEU CB 3 178 ? 442.067 245.161 207.779 1.00 66.42  ? 178 LEU V  CD2 1 
ATOM 52424 N N   . TYR CB 3 179 ? 439.907 249.339 209.633 1.00 64.19  ? 179 TYR V  N   1 
ATOM 52425 C CA  . TYR CB 3 179 ? 439.741 249.454 211.076 1.00 64.19  ? 179 TYR V  CA  1 
ATOM 52426 C C   . TYR CB 3 179 ? 439.098 248.168 211.561 1.00 64.19  ? 179 TYR V  C   1 
ATOM 52427 O O   . TYR CB 3 179 ? 437.919 247.926 211.272 1.00 64.19  ? 179 TYR V  O   1 
ATOM 52428 C CB  . TYR CB 3 179 ? 438.826 250.612 211.452 1.00 64.19  ? 179 TYR V  CB  1 
ATOM 52429 C CG  . TYR CB 3 179 ? 439.314 252.005 211.208 1.00 64.19  ? 179 TYR V  CG  1 
ATOM 52430 C CD1 . TYR CB 3 179 ? 440.637 252.275 210.920 1.00 64.19  ? 179 TYR V  CD1 1 
ATOM 52431 C CD2 . TYR CB 3 179 ? 438.426 253.065 211.298 1.00 64.19  ? 179 TYR V  CD2 1 
ATOM 52432 C CE1 . TYR CB 3 179 ? 441.054 253.568 210.713 1.00 64.19  ? 179 TYR V  CE1 1 
ATOM 52433 C CE2 . TYR CB 3 179 ? 438.826 254.346 211.097 1.00 64.19  ? 179 TYR V  CE2 1 
ATOM 52434 C CZ  . TYR CB 3 179 ? 440.137 254.600 210.805 1.00 64.19  ? 179 TYR V  CZ  1 
ATOM 52435 O OH  . TYR CB 3 179 ? 440.511 255.905 210.611 1.00 64.19  ? 179 TYR V  OH  1 
ATOM 52436 N N   . LEU CB 3 180 ? 439.852 247.364 212.304 1.00 65.91  ? 180 LEU V  N   1 
ATOM 52437 C CA  . LEU CB 3 180 ? 439.336 246.200 213.005 1.00 65.91  ? 180 LEU V  CA  1 
ATOM 52438 C C   . LEU CB 3 180 ? 439.438 246.446 214.502 1.00 65.91  ? 180 LEU V  C   1 
ATOM 52439 O O   . LEU CB 3 180 ? 440.317 247.172 214.956 1.00 65.91  ? 180 LEU V  O   1 
ATOM 52440 C CB  . LEU CB 3 180 ? 440.125 244.948 212.640 1.00 65.91  ? 180 LEU V  CB  1 
ATOM 52441 C CG  . LEU CB 3 180 ? 440.007 244.463 211.205 1.00 65.91  ? 180 LEU V  CG  1 
ATOM 52442 C CD1 . LEU CB 3 180 ? 441.009 243.367 210.964 1.00 65.91  ? 180 LEU V  CD1 1 
ATOM 52443 C CD2 . LEU CB 3 180 ? 438.621 243.949 210.999 1.00 65.91  ? 180 LEU V  CD2 1 
ATOM 52444 N N   . ALA CB 3 181 ? 438.552 245.835 215.277 1.00 67.63  ? 181 ALA V  N   1 
ATOM 52445 C CA  . ALA CB 3 181 ? 438.560 246.079 216.712 1.00 67.63  ? 181 ALA V  CA  1 
ATOM 52446 C C   . ALA CB 3 181 ? 438.148 244.830 217.470 1.00 67.63  ? 181 ALA V  C   1 
ATOM 52447 O O   . ALA CB 3 181 ? 437.441 243.975 216.933 1.00 67.63  ? 181 ALA V  O   1 
ATOM 52448 C CB  . ALA CB 3 181 ? 437.631 247.232 217.079 1.00 67.63  ? 181 ALA V  CB  1 
ATOM 52449 N N   . GLY CB 3 182 ? 438.593 244.731 218.712 1.00 72.83  ? 182 GLY V  N   1 
ATOM 52450 C CA  . GLY CB 3 182 ? 438.253 243.584 219.528 1.00 72.83  ? 182 GLY V  CA  1 
ATOM 52451 C C   . GLY CB 3 182 ? 439.172 243.470 220.723 1.00 72.83  ? 182 GLY V  C   1 
ATOM 52452 O O   . GLY CB 3 182 ? 439.845 244.419 221.110 1.00 72.83  ? 182 GLY V  O   1 
ATOM 52453 N N   . SER CB 3 183 ? 439.182 242.273 221.306 1.00 80.22  ? 183 SER V  N   1 
ATOM 52454 C CA  . SER CB 3 183 ? 440.053 241.994 222.437 1.00 80.22  ? 183 SER V  CA  1 
ATOM 52455 C C   . SER CB 3 183 ? 441.511 241.926 221.980 1.00 80.22  ? 183 SER V  C   1 
ATOM 52456 O O   . SER CB 3 183 ? 441.810 241.900 220.792 1.00 80.22  ? 183 SER V  O   1 
ATOM 52457 C CB  . SER CB 3 183 ? 439.648 240.688 223.114 1.00 80.22  ? 183 SER V  CB  1 
ATOM 52458 O OG  . SER CB 3 183 ? 439.874 239.581 222.260 1.00 80.22  ? 183 SER V  OG  1 
ATOM 52459 N N   . GLU CB 3 184 ? 442.420 241.861 222.955 1.00 81.63  ? 184 GLU V  N   1 
ATOM 52460 C CA  . GLU CB 3 184 ? 443.846 242.056 222.692 1.00 81.63  ? 184 GLU V  CA  1 
ATOM 52461 C C   . GLU CB 3 184 ? 444.446 240.916 221.871 1.00 81.63  ? 184 GLU V  C   1 
ATOM 52462 O O   . GLU CB 3 184 ? 445.024 241.143 220.798 1.00 81.63  ? 184 GLU V  O   1 
ATOM 52463 C CB  . GLU CB 3 184 ? 444.592 242.205 224.017 1.00 81.63  ? 184 GLU V  CB  1 
ATOM 52464 C CG  . GLU CB 3 184 ? 446.071 242.499 223.874 1.00 81.63  ? 184 GLU V  CG  1 
ATOM 52465 C CD  . GLU CB 3 184 ? 446.762 242.650 225.215 1.00 81.63  ? 184 GLU V  CD  1 
ATOM 52466 O OE1 . GLU CB 3 184 ? 446.095 242.473 226.255 1.00 81.63  ? 184 GLU V  OE1 1 
ATOM 52467 O OE2 . GLU CB 3 184 ? 447.973 242.953 225.230 1.00 81.63  ? 184 GLU V  OE2 1 
ATOM 52468 N N   . ALA CB 3 185 ? 444.318 239.681 222.362 1.00 81.81  ? 185 ALA V  N   1 
ATOM 52469 C CA  . ALA CB 3 185 ? 444.966 238.547 221.708 1.00 81.81  ? 185 ALA V  CA  1 
ATOM 52470 C C   . ALA CB 3 185 ? 444.315 238.225 220.370 1.00 81.81  ? 185 ALA V  C   1 
ATOM 52471 O O   . ALA CB 3 185 ? 444.993 237.796 219.428 1.00 81.81  ? 185 ALA V  O   1 
ATOM 52472 C CB  . ALA CB 3 185 ? 444.933 237.327 222.625 1.00 81.81  ? 185 ALA V  CB  1 
ATOM 52473 N N   . GLU CB 3 186 ? 443.008 238.456 220.260 1.00 82.39  ? 186 GLU V  N   1 
ATOM 52474 C CA  . GLU CB 3 186 ? 442.315 238.177 219.010 1.00 82.39  ? 186 GLU V  CA  1 
ATOM 52475 C C   . GLU CB 3 186 ? 442.685 239.193 217.938 1.00 82.39  ? 186 GLU V  C   1 
ATOM 52476 O O   . GLU CB 3 186 ? 442.844 238.835 216.766 1.00 82.39  ? 186 GLU V  O   1 
ATOM 52477 C CB  . GLU CB 3 186 ? 440.813 238.149 219.263 1.00 82.39  ? 186 GLU V  CB  1 
ATOM 52478 C CG  . GLU CB 3 186 ? 440.419 237.001 220.167 1.00 82.39  ? 186 GLU V  CG  1 
ATOM 52479 C CD  . GLU CB 3 186 ? 438.952 236.998 220.509 1.00 82.39  ? 186 GLU V  CD  1 
ATOM 52480 O OE1 . GLU CB 3 186 ? 438.259 237.977 220.165 1.00 82.39  ? 186 GLU V  OE1 1 
ATOM 52481 O OE2 . GLU CB 3 186 ? 438.488 236.014 221.123 1.00 82.39  ? 186 GLU V  OE2 1 
ATOM 52482 N N   . ILE CB 3 187 ? 442.858 240.458 218.324 1.00 79.77  ? 187 ILE V  N   1 
ATOM 52483 C CA  . ILE CB 3 187 ? 443.357 241.461 217.387 1.00 79.77  ? 187 ILE V  CA  1 
ATOM 52484 C C   . ILE CB 3 187 ? 444.812 241.193 217.015 1.00 79.77  ? 187 ILE V  C   1 
ATOM 52485 O O   . ILE CB 3 187 ? 445.208 241.418 215.866 1.00 79.77  ? 187 ILE V  O   1 
ATOM 52486 C CB  . ILE CB 3 187 ? 443.121 242.871 217.968 1.00 79.77  ? 187 ILE V  CB  1 
ATOM 52487 C CG1 . ILE CB 3 187 ? 441.642 243.226 217.852 1.00 79.77  ? 187 ILE V  CG1 1 
ATOM 52488 C CG2 . ILE CB 3 187 ? 443.966 243.947 217.316 1.00 79.77  ? 187 ILE V  CG2 1 
ATOM 52489 C CD1 . ILE CB 3 187 ? 441.157 243.263 216.427 1.00 79.77  ? 187 ILE V  CD1 1 
ATOM 52490 N N   . ASP CB 3 188 ? 445.612 240.644 217.934 1.00 84.27  ? 188 ASP V  N   1 
ATOM 52491 C CA  . ASP CB 3 188 ? 446.984 240.272 217.581 1.00 84.27  ? 188 ASP V  CA  1 
ATOM 52492 C C   . ASP CB 3 188 ? 447.011 239.127 216.572 1.00 84.27  ? 188 ASP V  C   1 
ATOM 52493 O O   . ASP CB 3 188 ? 447.792 239.147 215.609 1.00 84.27  ? 188 ASP V  O   1 
ATOM 52494 C CB  . ASP CB 3 188 ? 447.764 239.899 218.838 1.00 84.27  ? 188 ASP V  CB  1 
ATOM 52495 C CG  . ASP CB 3 188 ? 448.041 241.094 219.725 1.00 84.27  ? 188 ASP V  CG  1 
ATOM 52496 O OD1 . ASP CB 3 188 ? 448.160 242.216 219.190 1.00 84.27  ? 188 ASP V  OD1 1 
ATOM 52497 O OD2 . ASP CB 3 188 ? 448.136 240.915 220.956 1.00 84.27  ? 188 ASP V  OD2 1 
ATOM 52498 N N   . ALA CB 3 189 ? 446.137 238.133 216.764 1.00 85.45  ? 189 ALA V  N   1 
ATOM 52499 C CA  . ALA CB 3 189 ? 446.036 237.026 215.816 1.00 85.45  ? 189 ALA V  CA  1 
ATOM 52500 C C   . ALA CB 3 189 ? 445.523 237.498 214.460 1.00 85.45  ? 189 ALA V  C   1 
ATOM 52501 O O   . ALA CB 3 189 ? 446.023 237.065 213.413 1.00 85.45  ? 189 ALA V  O   1 
ATOM 52502 C CB  . ALA CB 3 189 ? 445.128 235.935 216.381 1.00 85.45  ? 189 ALA V  CB  1 
ATOM 52503 N N   . ALA CB 3 190 ? 444.543 238.406 214.463 1.00 84.54  ? 190 ALA V  N   1 
ATOM 52504 C CA  . ALA CB 3 190 ? 444.020 238.952 213.216 1.00 84.54  ? 190 ALA V  CA  1 
ATOM 52505 C C   . ALA CB 3 190 ? 445.056 239.806 212.503 1.00 84.54  ? 190 ALA V  C   1 
ATOM 52506 O O   . ALA CB 3 190 ? 445.115 239.813 211.271 1.00 84.54  ? 190 ALA V  O   1 
ATOM 52507 C CB  . ALA CB 3 190 ? 442.765 239.772 213.487 1.00 84.54  ? 190 ALA V  CB  1 
ATOM 52508 N N   . ALA CB 3 191 ? 445.886 240.519 213.263 1.00 85.13  ? 191 ALA V  N   1 
ATOM 52509 C CA  . ALA CB 3 191 ? 446.944 241.324 212.669 1.00 85.13  ? 191 ALA V  CA  1 
ATOM 52510 C C   . ALA CB 3 191 ? 447.991 240.446 212.010 1.00 85.13  ? 191 ALA V  C   1 
ATOM 52511 O O   . ALA CB 3 191 ? 448.430 240.731 210.888 1.00 85.13  ? 191 ALA V  O   1 
ATOM 52512 C CB  . ALA CB 3 191 ? 447.587 242.203 213.736 1.00 85.13  ? 191 ALA V  CB  1 
ATOM 52513 N N   . GLU CB 3 192 ? 448.389 239.368 212.693 1.00 90.11  ? 192 GLU V  N   1 
ATOM 52514 C CA  . GLU CB 3 192 ? 449.347 238.426 212.122 1.00 90.11  ? 192 GLU V  CA  1 
ATOM 52515 C C   . GLU CB 3 192 ? 448.793 237.775 210.861 1.00 90.11  ? 192 GLU V  C   1 
ATOM 52516 O O   . GLU CB 3 192 ? 449.493 237.667 209.846 1.00 90.11  ? 192 GLU V  O   1 
ATOM 52517 C CB  . GLU CB 3 192 ? 449.713 237.367 213.159 1.00 90.11  ? 192 GLU V  CB  1 
ATOM 52518 C CG  . GLU CB 3 192 ? 450.759 236.380 212.689 1.00 90.11  ? 192 GLU V  CG  1 
ATOM 52519 C CD  . GLU CB 3 192 ? 451.119 235.368 213.756 1.00 90.11  ? 192 GLU V  CD  1 
ATOM 52520 O OE1 . GLU CB 3 192 ? 450.528 235.426 214.855 1.00 90.11  ? 192 GLU V  OE1 1 
ATOM 52521 O OE2 . GLU CB 3 192 ? 451.993 234.515 213.498 1.00 90.11  ? 192 GLU V  OE2 1 
ATOM 52522 N N   . ALA CB 3 193 ? 447.511 237.393 210.892 1.00 88.42  ? 193 ALA V  N   1 
ATOM 52523 C CA  . ALA CB 3 193 ? 446.890 236.751 209.738 1.00 88.42  ? 193 ALA V  CA  1 
ATOM 52524 C C   . ALA CB 3 193 ? 446.748 237.717 208.568 1.00 88.42  ? 193 ALA V  C   1 
ATOM 52525 O O   . ALA CB 3 193 ? 446.992 237.346 207.415 1.00 88.42  ? 193 ALA V  O   1 
ATOM 52526 C CB  . ALA CB 3 193 ? 445.529 236.183 210.127 1.00 88.42  ? 193 ALA V  CB  1 
ATOM 52527 N N   . ALA CB 3 194 ? 446.381 238.970 208.847 1.00 87.30  ? 194 ALA V  N   1 
ATOM 52528 C CA  . ALA CB 3 194 ? 446.199 239.946 207.779 1.00 87.30  ? 194 ALA V  CA  1 
ATOM 52529 C C   . ALA CB 3 194 ? 447.526 240.323 207.135 1.00 87.30  ? 194 ALA V  C   1 
ATOM 52530 O O   . ALA CB 3 194 ? 447.608 240.443 205.908 1.00 87.30  ? 194 ALA V  O   1 
ATOM 52531 C CB  . ALA CB 3 194 ? 445.497 241.189 208.317 1.00 87.30  ? 194 ALA V  CB  1 
ATOM 52532 N N   . GLU CB 3 195 ? 448.578 240.491 207.941 1.00 91.79  ? 195 GLU V  N   1 
ATOM 52533 C CA  . GLU CB 3 195 ? 449.884 240.823 207.380 1.00 91.79  ? 195 GLU V  CA  1 
ATOM 52534 C C   . GLU CB 3 195 ? 450.468 239.648 206.605 1.00 91.79  ? 195 GLU V  C   1 
ATOM 52535 O O   . GLU CB 3 195 ? 451.068 239.832 205.537 1.00 91.79  ? 195 GLU V  O   1 
ATOM 52536 C CB  . GLU CB 3 195 ? 450.827 241.267 208.495 1.00 91.79  ? 195 GLU V  CB  1 
ATOM 52537 C CG  . GLU CB 3 195 ? 450.436 242.593 209.113 1.00 91.79  ? 195 GLU V  CG  1 
ATOM 52538 C CD  . GLU CB 3 195 ? 451.298 242.953 210.301 1.00 91.79  ? 195 GLU V  CD  1 
ATOM 52539 O OE1 . GLU CB 3 195 ? 452.150 242.129 210.691 1.00 91.79  ? 195 GLU V  OE1 1 
ATOM 52540 O OE2 . GLU CB 3 195 ? 451.107 244.051 210.860 1.00 91.79  ? 195 GLU V  OE2 1 
ATOM 52541 N N   . ALA CB 3 196 ? 450.269 238.423 207.109 1.00 93.10  ? 196 ALA V  N   1 
ATOM 52542 C CA  . ALA CB 3 196 ? 450.737 237.244 206.388 1.00 93.10  ? 196 ALA V  CA  1 
ATOM 52543 C C   . ALA CB 3 196 ? 449.922 236.990 205.127 1.00 93.10  ? 196 ALA V  C   1 
ATOM 52544 O O   . ALA CB 3 196 ? 450.411 236.344 204.194 1.00 93.10  ? 196 ALA V  O   1 
ATOM 52545 C CB  . ALA CB 3 196 ? 450.692 236.021 207.302 1.00 93.10  ? 196 ALA V  CB  1 
ATOM 52546 N N   . ALA CB 3 197 ? 448.683 237.478 205.079 1.00 90.91  ? 197 ALA V  N   1 
ATOM 52547 C CA  . ALA CB 3 197 ? 447.877 237.314 203.877 1.00 90.91  ? 197 ALA V  CA  1 
ATOM 52548 C C   . ALA CB 3 197 ? 448.232 238.357 202.826 1.00 90.91  ? 197 ALA V  C   1 
ATOM 52549 O O   . ALA CB 3 197 ? 448.267 238.055 201.629 1.00 90.91  ? 197 ALA V  O   1 
ATOM 52550 C CB  . ALA CB 3 197 ? 446.394 237.385 204.229 1.00 90.91  ? 197 ALA V  CB  1 
ATOM 52551 N N   . ILE CB 3 198 ? 448.489 239.596 203.251 1.00 90.56  ? 198 ILE V  N   1 
ATOM 52552 C CA  . ILE CB 3 198 ? 448.806 240.648 202.287 1.00 90.56  ? 198 ILE V  CA  1 
ATOM 52553 C C   . ILE CB 3 198 ? 450.220 240.478 201.744 1.00 90.56  ? 198 ILE V  C   1 
ATOM 52554 O O   . ILE CB 3 198 ? 450.448 240.590 200.532 1.00 90.56  ? 198 ILE V  O   1 
ATOM 52555 C CB  . ILE CB 3 198 ? 448.590 242.040 202.911 1.00 90.56  ? 198 ILE V  CB  1 
ATOM 52556 C CG1 . ILE CB 3 198 ? 447.112 242.248 203.226 1.00 90.56  ? 198 ILE V  CG1 1 
ATOM 52557 C CG2 . ILE CB 3 198 ? 449.065 243.144 201.978 1.00 90.56  ? 198 ILE V  CG2 1 
ATOM 52558 C CD1 . ILE CB 3 198 ? 446.225 242.205 202.007 1.00 90.56  ? 198 ILE V  CD1 1 
ATOM 52559 N N   . ARG CB 3 199 ? 451.187 240.163 202.614 1.00 94.05  ? 199 ARG V  N   1 
ATOM 52560 C CA  . ARG CB 3 199 ? 452.563 240.033 202.139 1.00 94.05  ? 199 ARG V  CA  1 
ATOM 52561 C C   . ARG CB 3 199 ? 452.802 238.763 201.329 1.00 94.05  ? 199 ARG V  C   1 
ATOM 52562 O O   . ARG CB 3 199 ? 453.868 238.627 200.721 1.00 94.05  ? 199 ARG V  O   1 
ATOM 52563 C CB  . ARG CB 3 199 ? 453.548 240.092 203.307 1.00 94.05  ? 199 ARG V  CB  1 
ATOM 52564 C CG  . ARG CB 3 199 ? 453.755 241.486 203.884 1.00 94.05  ? 199 ARG V  CG  1 
ATOM 52565 C CD  . ARG CB 3 199 ? 454.833 241.474 204.962 1.00 94.05  ? 199 ARG V  CD  1 
ATOM 52566 N NE  . ARG CB 3 199 ? 455.138 242.810 205.472 1.00 94.05  ? 199 ARG V  NE  1 
ATOM 52567 C CZ  . ARG CB 3 199 ? 454.567 243.351 206.543 1.00 94.05  ? 199 ARG V  CZ  1 
ATOM 52568 N NH1 . ARG CB 3 199 ? 454.907 244.572 206.934 1.00 94.05  ? 199 ARG V  NH1 1 
ATOM 52569 N NH2 . ARG CB 3 199 ? 453.662 242.668 207.228 1.00 94.05  ? 199 ARG V  NH2 1 
ATOM 52570 N N   . SER CB 3 200 ? 451.847 237.837 201.297 1.00 93.95  ? 200 SER V  N   1 
ATOM 52571 C CA  . SER CB 3 200 ? 451.957 236.655 200.453 1.00 93.95  ? 200 SER V  CA  1 
ATOM 52572 C C   . SER CB 3 200 ? 451.340 236.845 199.073 1.00 93.95  ? 200 SER V  C   1 
ATOM 52573 O O   . SER CB 3 200 ? 451.246 235.870 198.319 1.00 93.95  ? 200 SER V  O   1 
ATOM 52574 C CB  . SER CB 3 200 ? 451.305 235.457 201.143 1.00 93.95  ? 200 SER V  CB  1 
ATOM 52575 O OG  . SER CB 3 200 ? 449.912 235.660 201.299 1.00 93.95  ? 200 SER V  OG  1 
ATOM 52576 N N   . VAL CB 3 201 ? 450.919 238.055 198.725 1.00 92.72  ? 201 VAL V  N   1 
ATOM 52577 C CA  . VAL CB 3 201 ? 450.296 238.324 197.434 1.00 92.72  ? 201 VAL V  CA  1 
ATOM 52578 C C   . VAL CB 3 201 ? 451.383 238.616 196.410 1.00 92.72  ? 201 VAL V  C   1 
ATOM 52579 O O   . VAL CB 3 201 ? 452.246 239.473 196.632 1.00 92.72  ? 201 VAL V  O   1 
ATOM 52580 C CB  . VAL CB 3 201 ? 449.303 239.493 197.537 1.00 92.72  ? 201 VAL V  CB  1 
ATOM 52581 C CG1 . VAL CB 3 201 ? 448.759 239.864 196.169 1.00 92.72  ? 201 VAL V  CG1 1 
ATOM 52582 C CG2 . VAL CB 3 201 ? 448.169 239.123 198.456 1.00 92.72  ? 201 VAL V  CG2 1 
ATOM 52583 N N   . SER CB 3 202 ? 451.341 237.904 195.290 1.00 94.35  ? 202 SER V  N   1 
ATOM 52584 C CA  . SER CB 3 202 ? 452.299 238.096 194.216 1.00 94.35  ? 202 SER V  CA  1 
ATOM 52585 C C   . SER CB 3 202 ? 451.843 239.216 193.292 1.00 94.35  ? 202 SER V  C   1 
ATOM 52586 O O   . SER CB 3 202 ? 450.653 239.369 193.007 1.00 94.35  ? 202 SER V  O   1 
ATOM 52587 C CB  . SER CB 3 202 ? 452.476 236.805 193.418 1.00 94.35  ? 202 SER V  CB  1 
ATOM 52588 O OG  . SER CB 3 202 ? 451.284 236.463 192.733 1.00 94.35  ? 202 SER V  OG  1 
ATOM 52589 N N   . GLY CB 3 203 ? 452.809 240.000 192.821 1.00 91.21  ? 203 GLY V  N   1 
ATOM 52590 C CA  . GLY CB 3 203 ? 452.519 241.093 191.916 1.00 91.21  ? 203 GLY V  CA  1 
ATOM 52591 C C   . GLY CB 3 203 ? 453.763 241.815 191.447 1.00 91.21  ? 203 GLY V  C   1 
ATOM 52592 O O   . GLY CB 3 203 ? 454.859 241.249 191.476 1.00 91.21  ? 203 GLY V  O   1 
ATOM 52593 N N   . VAL CB 3 204 ? 453.616 243.064 191.012 1.00 91.23  ? 204 VAL V  N   1 
ATOM 52594 C CA  . VAL CB 3 204 ? 454.740 243.871 190.555 1.00 91.23  ? 204 VAL V  CA  1 
ATOM 52595 C C   . VAL CB 3 204 ? 454.850 245.098 191.449 1.00 91.23  ? 204 VAL V  C   1 
ATOM 52596 O O   . VAL CB 3 204 ? 453.857 245.546 192.034 1.00 91.23  ? 204 VAL V  O   1 
ATOM 52597 C CB  . VAL CB 3 204 ? 454.606 244.275 189.069 1.00 91.23  ? 204 VAL V  CB  1 
ATOM 52598 C CG1 . VAL CB 3 204 ? 454.560 243.037 188.186 1.00 91.23  ? 204 VAL V  CG1 1 
ATOM 52599 C CG2 . VAL CB 3 204 ? 453.383 245.151 188.831 1.00 91.23  ? 204 VAL V  CG2 1 
ATOM 52600 N N   . ALA CB 3 205 ? 456.062 245.627 191.571 1.00 93.60  ? 205 ALA V  N   1 
ATOM 52601 C CA  . ALA CB 3 205 ? 456.315 246.757 192.457 1.00 93.60  ? 205 ALA V  CA  1 
ATOM 52602 C C   . ALA CB 3 205 ? 456.104 248.080 191.736 1.00 93.60  ? 205 ALA V  C   1 
ATOM 52603 O O   . ALA CB 3 205 ? 456.199 249.147 192.342 1.00 93.60  ? 205 ALA V  O   1 
ATOM 52604 C CB  . ALA CB 3 205 ? 457.721 246.681 193.021 1.00 93.60  ? 205 ALA V  CB  1 
ATOM 52605 N N   . THR DB 3 4   ? 455.386 261.705 208.372 1.00 77.65  ? 4   THR W  N   1 
ATOM 52606 C CA  . THR DB 3 4   ? 456.036 263.003 208.494 1.00 77.65  ? 4   THR W  CA  1 
ATOM 52607 C C   . THR DB 3 4   ? 455.098 264.026 209.116 1.00 77.65  ? 4   THR W  C   1 
ATOM 52608 O O   . THR DB 3 4   ? 453.888 263.827 209.148 1.00 77.65  ? 4   THR W  O   1 
ATOM 52609 C CB  . THR DB 3 4   ? 456.522 263.523 207.129 1.00 77.65  ? 4   THR W  CB  1 
ATOM 52610 O OG1 . THR DB 3 4   ? 457.256 264.740 207.315 1.00 77.65  ? 4   THR W  OG1 1 
ATOM 52611 C CG2 . THR DB 3 4   ? 455.346 263.774 206.196 1.00 77.65  ? 4   THR W  CG2 1 
ATOM 52612 N N   . LEU DB 3 5   ? 455.662 265.122 209.614 1.00 77.50  ? 5   LEU W  N   1 
ATOM 52613 C CA  . LEU DB 3 5   ? 454.895 266.163 210.294 1.00 77.50  ? 5   LEU W  CA  1 
ATOM 52614 C C   . LEU DB 3 5   ? 454.673 267.309 209.319 1.00 77.50  ? 5   LEU W  C   1 
ATOM 52615 O O   . LEU DB 3 5   ? 455.589 268.082 209.034 1.00 77.50  ? 5   LEU W  O   1 
ATOM 52616 C CB  . LEU DB 3 5   ? 455.615 266.641 211.548 1.00 77.50  ? 5   LEU W  CB  1 
ATOM 52617 C CG  . LEU DB 3 5   ? 454.862 267.690 212.361 1.00 77.50  ? 5   LEU W  CG  1 
ATOM 52618 C CD1 . LEU DB 3 5   ? 453.559 267.115 212.876 1.00 77.50  ? 5   LEU W  CD1 1 
ATOM 52619 C CD2 . LEU DB 3 5   ? 455.715 268.183 213.508 1.00 77.50  ? 5   LEU W  CD2 1 
ATOM 52620 N N   . ARG DB 3 6   ? 453.450 267.418 208.808 1.00 74.95  ? 6   ARG W  N   1 
ATOM 52621 C CA  . ARG DB 3 6   ? 453.121 268.520 207.912 1.00 74.95  ? 6   ARG W  CA  1 
ATOM 52622 C C   . ARG DB 3 6   ? 452.821 269.793 208.695 1.00 74.95  ? 6   ARG W  C   1 
ATOM 52623 O O   . ARG DB 3 6   ? 453.445 270.834 208.470 1.00 74.95  ? 6   ARG W  O   1 
ATOM 52624 C CB  . ARG DB 3 6   ? 451.934 268.138 207.027 1.00 74.95  ? 6   ARG W  CB  1 
ATOM 52625 C CG  . ARG DB 3 6   ? 452.226 267.008 206.069 1.00 74.95  ? 6   ARG W  CG  1 
ATOM 52626 C CD  . ARG DB 3 6   ? 450.983 266.602 205.307 1.00 74.95  ? 6   ARG W  CD  1 
ATOM 52627 N NE  . ARG DB 3 6   ? 450.491 267.663 204.437 1.00 74.95  ? 6   ARG W  NE  1 
ATOM 52628 C CZ  . ARG DB 3 6   ? 450.912 267.860 203.195 1.00 74.95  ? 6   ARG W  CZ  1 
ATOM 52629 N NH1 . ARG DB 3 6   ? 451.839 267.068 202.675 1.00 74.95  ? 6   ARG W  NH1 1 
ATOM 52630 N NH2 . ARG DB 3 6   ? 450.406 268.845 202.470 1.00 74.95  ? 6   ARG W  NH2 1 
ATOM 52631 N N   . THR DB 3 7   ? 451.880 269.722 209.631 1.00 73.22  ? 7   THR W  N   1 
ATOM 52632 C CA  . THR DB 3 7   ? 451.346 270.900 210.296 1.00 73.22  ? 7   THR W  CA  1 
ATOM 52633 C C   . THR DB 3 7   ? 451.317 270.696 211.802 1.00 73.22  ? 7   THR W  C   1 
ATOM 52634 O O   . THR DB 3 7   ? 450.762 269.710 212.288 1.00 73.22  ? 7   THR W  O   1 
ATOM 52635 C CB  . THR DB 3 7   ? 449.938 271.193 209.797 1.00 73.22  ? 7   THR W  CB  1 
ATOM 52636 O OG1 . THR DB 3 7   ? 449.966 271.356 208.376 1.00 73.22  ? 7   THR W  OG1 1 
ATOM 52637 C CG2 . THR DB 3 7   ? 449.398 272.456 210.431 1.00 73.22  ? 7   THR W  CG2 1 
ATOM 52638 N N   . TYR DB 3 8   ? 451.901 271.639 212.536 1.00 73.81  ? 8   TYR W  N   1 
ATOM 52639 C CA  . TYR DB 3 8   ? 451.834 271.637 213.995 1.00 73.81  ? 8   TYR W  CA  1 
ATOM 52640 C C   . TYR DB 3 8   ? 451.640 273.075 214.440 1.00 73.81  ? 8   TYR W  C   1 
ATOM 52641 O O   . TYR DB 3 8   ? 452.576 273.873 214.352 1.00 73.81  ? 8   TYR W  O   1 
ATOM 52642 C CB  . TYR DB 3 8   ? 453.099 271.050 214.609 1.00 73.81  ? 8   TYR W  CB  1 
ATOM 52643 C CG  . TYR DB 3 8   ? 453.110 271.071 216.120 1.00 73.81  ? 8   TYR W  CG  1 
ATOM 52644 C CD1 . TYR DB 3 8   ? 452.378 270.149 216.849 1.00 73.81  ? 8   TYR W  CD1 1 
ATOM 52645 C CD2 . TYR DB 3 8   ? 453.853 272.014 216.815 1.00 73.81  ? 8   TYR W  CD2 1 
ATOM 52646 C CE1 . TYR DB 3 8   ? 452.386 270.161 218.230 1.00 73.81  ? 8   TYR W  CE1 1 
ATOM 52647 C CE2 . TYR DB 3 8   ? 453.866 272.036 218.195 1.00 73.81  ? 8   TYR W  CE2 1 
ATOM 52648 C CZ  . TYR DB 3 8   ? 453.131 271.107 218.895 1.00 73.81  ? 8   TYR W  CZ  1 
ATOM 52649 O OH  . TYR DB 3 8   ? 453.143 271.127 220.268 1.00 73.81  ? 8   TYR W  OH  1 
ATOM 52650 N N   . ILE DB 3 9   ? 450.449 273.413 214.921 1.00 69.83  ? 9   ILE W  N   1 
ATOM 52651 C CA  . ILE DB 3 9   ? 450.185 274.789 215.320 1.00 69.83  ? 9   ILE W  CA  1 
ATOM 52652 C C   . ILE DB 3 9   ? 449.398 274.814 216.625 1.00 69.83  ? 9   ILE W  C   1 
ATOM 52653 O O   . ILE DB 3 9   ? 448.491 274.003 216.850 1.00 69.83  ? 9   ILE W  O   1 
ATOM 52654 C CB  . ILE DB 3 9   ? 449.496 275.582 214.180 1.00 69.83  ? 9   ILE W  CB  1 
ATOM 52655 C CG1 . ILE DB 3 9   ? 449.419 277.071 214.517 1.00 69.83  ? 9   ILE W  CG1 1 
ATOM 52656 C CG2 . ILE DB 3 9   ? 448.145 275.011 213.806 1.00 69.83  ? 9   ILE W  CG2 1 
ATOM 52657 C CD1 . ILE DB 3 9   ? 450.775 277.720 214.654 1.00 69.83  ? 9   ILE W  CD1 1 
ATOM 52658 N N   . PHE DB 3 10  ? 449.800 275.717 217.512 1.00 70.26  ? 10  PHE W  N   1 
ATOM 52659 C CA  . PHE DB 3 10  ? 449.186 275.920 218.810 1.00 70.26  ? 10  PHE W  CA  1 
ATOM 52660 C C   . PHE DB 3 10  ? 448.370 277.204 218.785 1.00 70.26  ? 10  PHE W  C   1 
ATOM 52661 O O   . PHE DB 3 10  ? 448.744 278.179 218.129 1.00 70.26  ? 10  PHE W  O   1 
ATOM 52662 C CB  . PHE DB 3 10  ? 450.263 275.996 219.893 1.00 70.26  ? 10  PHE W  CB  1 
ATOM 52663 C CG  . PHE DB 3 10  ? 449.731 276.200 221.276 1.00 70.26  ? 10  PHE W  CG  1 
ATOM 52664 C CD1 . PHE DB 3 10  ? 449.149 275.156 221.969 1.00 70.26  ? 10  PHE W  CD1 1 
ATOM 52665 C CD2 . PHE DB 3 10  ? 449.833 277.436 221.894 1.00 70.26  ? 10  PHE W  CD2 1 
ATOM 52666 C CE1 . PHE DB 3 10  ? 448.669 275.344 223.250 1.00 70.26  ? 10  PHE W  CE1 1 
ATOM 52667 C CE2 . PHE DB 3 10  ? 449.351 277.629 223.174 1.00 70.26  ? 10  PHE W  CE2 1 
ATOM 52668 C CZ  . PHE DB 3 10  ? 448.770 276.581 223.852 1.00 70.26  ? 10  PHE W  CZ  1 
ATOM 52669 N N   . LEU DB 3 11  ? 447.252 277.202 219.506 1.00 68.86  ? 11  LEU W  N   1 
ATOM 52670 C CA  . LEU DB 3 11  ? 446.363 278.352 219.582 1.00 68.86  ? 11  LEU W  CA  1 
ATOM 52671 C C   . LEU DB 3 11  ? 446.077 278.621 221.048 1.00 68.86  ? 11  LEU W  C   1 
ATOM 52672 O O   . LEU DB 3 11  ? 445.637 277.717 221.767 1.00 68.86  ? 11  LEU W  O   1 
ATOM 52673 C CB  . LEU DB 3 11  ? 445.060 278.096 218.823 1.00 68.86  ? 11  LEU W  CB  1 
ATOM 52674 C CG  . LEU DB 3 11  ? 445.187 277.843 217.325 1.00 68.86  ? 11  LEU W  CG  1 
ATOM 52675 C CD1 . LEU DB 3 11  ? 443.839 277.508 216.724 1.00 68.86  ? 11  LEU W  CD1 1 
ATOM 52676 C CD2 . LEU DB 3 11  ? 445.809 279.035 216.639 1.00 68.86  ? 11  LEU W  CD2 1 
ATOM 52677 N N   . ASP DB 3 12  ? 446.327 279.857 221.488 1.00 70.54  ? 12  ASP W  N   1 
ATOM 52678 C CA  . ASP DB 3 12  ? 446.146 280.185 222.898 1.00 70.54  ? 12  ASP W  CA  1 
ATOM 52679 C C   . ASP DB 3 12  ? 444.672 280.254 223.272 1.00 70.54  ? 12  ASP W  C   1 
ATOM 52680 O O   . ASP DB 3 12  ? 444.280 279.839 224.368 1.00 70.54  ? 12  ASP W  O   1 
ATOM 52681 C CB  . ASP DB 3 12  ? 446.859 281.498 223.236 1.00 70.54  ? 12  ASP W  CB  1 
ATOM 52682 C CG  . ASP DB 3 12  ? 446.393 282.677 222.384 1.00 70.54  ? 12  ASP W  CG  1 
ATOM 52683 O OD1 . ASP DB 3 12  ? 445.607 282.484 221.432 1.00 70.54  ? 12  ASP W  OD1 1 
ATOM 52684 O OD2 . ASP DB 3 12  ? 446.815 283.816 222.679 1.00 70.54  ? 12  ASP W  OD2 1 
ATOM 52685 N N   . ALA DB 3 13  ? 443.841 280.773 222.374 1.00 65.95  ? 13  ALA W  N   1 
ATOM 52686 C CA  . ALA DB 3 13  ? 442.419 280.910 222.642 1.00 65.95  ? 13  ALA W  CA  1 
ATOM 52687 C C   . ALA DB 3 13  ? 441.666 280.823 221.329 1.00 65.95  ? 13  ALA W  C   1 
ATOM 52688 O O   . ALA DB 3 13  ? 442.082 281.417 220.332 1.00 65.95  ? 13  ALA W  O   1 
ATOM 52689 C CB  . ALA DB 3 13  ? 442.109 282.233 223.346 1.00 65.95  ? 13  ALA W  CB  1 
ATOM 52690 N N   . LEU DB 3 14  ? 440.575 280.072 221.329 1.00 61.87  ? 14  LEU W  N   1 
ATOM 52691 C CA  . LEU DB 3 14  ? 439.700 280.006 220.169 1.00 61.87  ? 14  LEU W  CA  1 
ATOM 52692 C C   . LEU DB 3 14  ? 438.754 281.195 220.208 1.00 61.87  ? 14  LEU W  C   1 
ATOM 52693 O O   . LEU DB 3 14  ? 437.910 281.293 221.103 1.00 61.87  ? 14  LEU W  O   1 
ATOM 52694 C CB  . LEU DB 3 14  ? 438.927 278.693 220.153 1.00 61.87  ? 14  LEU W  CB  1 
ATOM 52695 C CG  . LEU DB 3 14  ? 439.766 277.444 219.925 1.00 61.87  ? 14  LEU W  CG  1 
ATOM 52696 C CD1 . LEU DB 3 14  ? 438.897 276.223 220.064 1.00 61.87  ? 14  LEU W  CD1 1 
ATOM 52697 C CD2 . LEU DB 3 14  ? 440.406 277.488 218.559 1.00 61.87  ? 14  LEU W  CD2 1 
ATOM 52698 N N   . GLN DB 3 15  ? 438.907 282.106 219.253 1.00 61.87  ? 15  GLN W  N   1 
ATOM 52699 C CA  . GLN DB 3 15  ? 437.982 283.211 219.107 1.00 61.87  ? 15  GLN W  CA  1 
ATOM 52700 C C   . GLN DB 3 15  ? 436.614 282.669 218.690 1.00 61.87  ? 15  GLN W  C   1 
ATOM 52701 O O   . GLN DB 3 15  ? 436.540 281.667 217.978 1.00 61.87  ? 15  GLN W  O   1 
ATOM 52702 C CB  . GLN DB 3 15  ? 438.533 284.200 218.087 1.00 61.87  ? 15  GLN W  CB  1 
ATOM 52703 C CG  . GLN DB 3 15  ? 439.850 284.814 218.497 1.00 61.87  ? 15  GLN W  CG  1 
ATOM 52704 C CD  . GLN DB 3 15  ? 439.747 285.651 219.750 1.00 61.87  ? 15  GLN W  CD  1 
ATOM 52705 O OE1 . GLN DB 3 15  ? 438.770 286.366 219.954 1.00 61.87  ? 15  GLN W  OE1 1 
ATOM 52706 N NE2 . GLN DB 3 15  ? 440.761 285.570 220.600 1.00 61.87  ? 15  GLN W  NE2 1 
ATOM 52707 N N   . PRO DB 3 16  ? 435.517 283.308 219.138 1.00 58.73  ? 16  PRO W  N   1 
ATOM 52708 C CA  . PRO DB 3 16  ? 434.215 282.610 219.170 1.00 58.73  ? 16  PRO W  CA  1 
ATOM 52709 C C   . PRO DB 3 16  ? 433.634 282.210 217.823 1.00 58.73  ? 16  PRO W  C   1 
ATOM 52710 O O   . PRO DB 3 16  ? 432.924 281.199 217.759 1.00 58.73  ? 16  PRO W  O   1 
ATOM 52711 C CB  . PRO DB 3 16  ? 433.306 283.620 219.880 1.00 58.73  ? 16  PRO W  CB  1 
ATOM 52712 C CG  . PRO DB 3 16  ? 434.212 284.450 220.668 1.00 58.73  ? 16  PRO W  CG  1 
ATOM 52713 C CD  . PRO DB 3 16  ? 435.441 284.594 219.849 1.00 58.73  ? 16  PRO W  CD  1 
ATOM 52714 N N   . GLN DB 3 17  ? 433.909 282.947 216.746 1.00 60.86  ? 17  GLN W  N   1 
ATOM 52715 C CA  . GLN DB 3 17  ? 433.422 282.497 215.445 1.00 60.86  ? 17  GLN W  CA  1 
ATOM 52716 C C   . GLN DB 3 17  ? 434.184 281.272 214.970 1.00 60.86  ? 17  GLN W  C   1 
ATOM 52717 O O   . GLN DB 3 17  ? 433.597 280.381 214.347 1.00 60.86  ? 17  GLN W  O   1 
ATOM 52718 C CB  . GLN DB 3 17  ? 433.509 283.615 214.415 1.00 60.86  ? 17  GLN W  CB  1 
ATOM 52719 C CG  . GLN DB 3 17  ? 432.514 284.722 214.652 1.00 60.86  ? 17  GLN W  CG  1 
ATOM 52720 C CD  . GLN DB 3 17  ? 432.692 285.859 213.686 1.00 60.86  ? 17  GLN W  CD  1 
ATOM 52721 O OE1 . GLN DB 3 17  ? 433.628 285.864 212.895 1.00 60.86  ? 17  GLN W  OE1 1 
ATOM 52722 N NE2 . GLN DB 3 17  ? 431.795 286.833 213.741 1.00 60.86  ? 17  GLN W  NE2 1 
ATOM 52723 N N   . LEU DB 3 18  ? 435.477 281.190 215.287 1.00 57.86  ? 18  LEU W  N   1 
ATOM 52724 C CA  . LEU DB 3 18  ? 436.251 280.006 214.932 1.00 57.86  ? 18  LEU W  CA  1 
ATOM 52725 C C   . LEU DB 3 18  ? 435.781 278.788 215.712 1.00 57.86  ? 18  LEU W  C   1 
ATOM 52726 O O   . LEU DB 3 18  ? 435.600 277.707 215.142 1.00 57.86  ? 18  LEU W  O   1 
ATOM 52727 C CB  . LEU DB 3 18  ? 437.733 280.250 215.181 1.00 57.86  ? 18  LEU W  CB  1 
ATOM 52728 C CG  . LEU DB 3 18  ? 438.596 279.054 214.808 1.00 57.86  ? 18  LEU W  CG  1 
ATOM 52729 C CD1 . LEU DB 3 18  ? 438.485 278.789 213.326 1.00 57.86  ? 18  LEU W  CD1 1 
ATOM 52730 C CD2 . LEU DB 3 18  ? 440.031 279.279 215.209 1.00 57.86  ? 18  LEU W  CD2 1 
ATOM 52731 N N   . ALA DB 3 19  ? 435.568 278.951 217.020 1.00 56.11  ? 19  ALA W  N   1 
ATOM 52732 C CA  . ALA DB 3 19  ? 435.103 277.843 217.846 1.00 56.11  ? 19  ALA W  CA  1 
ATOM 52733 C C   . ALA DB 3 19  ? 433.701 277.417 217.450 1.00 56.11  ? 19  ALA W  C   1 
ATOM 52734 O O   . ALA DB 3 19  ? 433.382 276.224 217.448 1.00 56.11  ? 19  ALA W  O   1 
ATOM 52735 C CB  . ALA DB 3 19  ? 435.142 278.232 219.320 1.00 56.11  ? 19  ALA W  CB  1 
ATOM 52736 N N   . THR DB 3 20  ? 432.869 278.379 217.058 1.00 56.73  ? 20  THR W  N   1 
ATOM 52737 C CA  . THR DB 3 20  ? 431.525 278.068 216.593 1.00 56.73  ? 20  THR W  CA  1 
ATOM 52738 C C   . THR DB 3 20  ? 431.557 277.318 215.267 1.00 56.73  ? 20  THR W  C   1 
ATOM 52739 O O   . THR DB 3 20  ? 430.799 276.360 215.069 1.00 56.73  ? 20  THR W  O   1 
ATOM 52740 C CB  . THR DB 3 20  ? 430.727 279.360 216.468 1.00 56.73  ? 20  THR W  CB  1 
ATOM 52741 O OG1 . THR DB 3 20  ? 430.713 280.031 217.732 1.00 56.73  ? 20  THR W  OG1 1 
ATOM 52742 C CG2 . THR DB 3 20  ? 429.325 279.067 216.077 1.00 56.73  ? 20  THR W  CG2 1 
ATOM 52743 N N   . PHE DB 3 21  ? 432.455 277.710 214.363 1.00 56.65  ? 21  PHE W  N   1 
ATOM 52744 C CA  . PHE DB 3 21  ? 432.547 277.029 213.079 1.00 56.65  ? 21  PHE W  CA  1 
ATOM 52745 C C   . PHE DB 3 21  ? 433.075 275.611 213.243 1.00 56.65  ? 21  PHE W  C   1 
ATOM 52746 O O   . PHE DB 3 21  ? 432.611 274.685 212.567 1.00 56.65  ? 21  PHE W  O   1 
ATOM 52747 C CB  . PHE DB 3 21  ? 433.441 277.809 212.128 1.00 56.65  ? 21  PHE W  CB  1 
ATOM 52748 C CG  . PHE DB 3 21  ? 433.479 277.233 210.761 1.00 56.65  ? 21  PHE W  CG  1 
ATOM 52749 C CD1 . PHE DB 3 21  ? 432.422 277.435 209.899 1.00 56.65  ? 21  PHE W  CD1 1 
ATOM 52750 C CD2 . PHE DB 3 21  ? 434.546 276.470 210.342 1.00 56.65  ? 21  PHE W  CD2 1 
ATOM 52751 C CE1 . PHE DB 3 21  ? 432.435 276.906 208.634 1.00 56.65  ? 21  PHE W  CE1 1 
ATOM 52752 C CE2 . PHE DB 3 21  ? 434.562 275.937 209.083 1.00 56.65  ? 21  PHE W  CE2 1 
ATOM 52753 C CZ  . PHE DB 3 21  ? 433.508 276.155 208.225 1.00 56.65  ? 21  PHE W  CZ  1 
ATOM 52754 N N   . ILE DB 3 22  ? 434.059 275.428 214.127 1.00 54.95  ? 22  ILE W  N   1 
ATOM 52755 C CA  . ILE DB 3 22  ? 434.570 274.087 214.401 1.00 54.95  ? 22  ILE W  CA  1 
ATOM 52756 C C   . ILE DB 3 22  ? 433.489 273.237 215.051 1.00 54.95  ? 22  ILE W  C   1 
ATOM 52757 O O   . ILE DB 3 22  ? 433.324 272.061 214.714 1.00 54.95  ? 22  ILE W  O   1 
ATOM 52758 C CB  . ILE DB 3 22  ? 435.844 274.165 215.259 1.00 54.95  ? 22  ILE W  CB  1 
ATOM 52759 C CG1 . ILE DB 3 22  ? 436.953 274.838 214.465 1.00 54.95  ? 22  ILE W  CG1 1 
ATOM 52760 C CG2 . ILE DB 3 22  ? 436.322 272.795 215.656 1.00 54.95  ? 22  ILE W  CG2 1 
ATOM 52761 C CD1 . ILE DB 3 22  ? 438.116 275.239 215.308 1.00 54.95  ? 22  ILE W  CD1 1 
ATOM 52762 N N   . GLY DB 3 23  ? 432.676 273.841 215.919 1.00 53.71  ? 23  GLY W  N   1 
ATOM 52763 C CA  . GLY DB 3 23  ? 431.541 273.122 216.466 1.00 53.71  ? 23  GLY W  CA  1 
ATOM 52764 C C   . GLY DB 3 23  ? 430.481 272.793 215.436 1.00 53.71  ? 23  GLY W  C   1 
ATOM 52765 O O   . GLY DB 3 23  ? 429.699 271.860 215.618 1.00 53.71  ? 23  GLY W  O   1 
ATOM 52766 N N   . LYS DB 3 24  ? 430.431 273.550 214.348 1.00 54.20  ? 24  LYS W  N   1 
ATOM 52767 C CA  . LYS DB 3 24  ? 429.524 273.178 213.273 1.00 54.20  ? 24  LYS W  CA  1 
ATOM 52768 C C   . LYS DB 3 24  ? 430.097 272.064 212.406 1.00 54.20  ? 24  LYS W  C   1 
ATOM 52769 O O   . LYS DB 3 24  ? 429.344 271.214 211.921 1.00 54.20  ? 24  LYS W  O   1 
ATOM 52770 C CB  . LYS DB 3 24  ? 429.196 274.401 212.424 1.00 54.20  ? 24  LYS W  CB  1 
ATOM 52771 C CG  . LYS DB 3 24  ? 428.096 274.176 211.426 1.00 54.20  ? 24  LYS W  CG  1 
ATOM 52772 C CD  . LYS DB 3 24  ? 427.854 275.414 210.612 1.00 54.20  ? 24  LYS W  CD  1 
ATOM 52773 C CE  . LYS DB 3 24  ? 427.164 276.477 211.434 1.00 54.20  ? 24  LYS W  CE  1 
ATOM 52774 N NZ  . LYS DB 3 24  ? 426.754 277.641 210.613 1.00 54.20  ? 24  LYS W  NZ  1 
ATOM 52775 N N   . THR DB 3 25  ? 431.415 272.022 212.227 1.00 55.84  ? 25  THR W  N   1 
ATOM 52776 C CA  . THR DB 3 25  ? 432.017 271.087 211.284 1.00 55.84  ? 25  THR W  CA  1 
ATOM 52777 C C   . THR DB 3 25  ? 432.508 269.793 211.920 1.00 55.84  ? 25  THR W  C   1 
ATOM 52778 O O   . THR DB 3 25  ? 432.389 268.732 211.304 1.00 55.84  ? 25  THR W  O   1 
ATOM 52779 C CB  . THR DB 3 25  ? 433.183 271.753 210.554 1.00 55.84  ? 25  THR W  CB  1 
ATOM 52780 O OG1 . THR DB 3 25  ? 434.164 272.171 211.508 1.00 55.84  ? 25  THR W  OG1 1 
ATOM 52781 C CG2 . THR DB 3 25  ? 432.699 272.942 209.776 1.00 55.84  ? 25  THR W  CG2 1 
ATOM 52782 N N   . ALA DB 3 26  ? 433.078 269.859 213.122 1.00 55.45  ? 26  ALA W  N   1 
ATOM 52783 C CA  . ALA DB 3 26  ? 433.815 268.722 213.659 1.00 55.45  ? 26  ALA W  CA  1 
ATOM 52784 C C   . ALA DB 3 26  ? 432.890 267.588 214.076 1.00 55.45  ? 26  ALA W  C   1 
ATOM 52785 O O   . ALA DB 3 26  ? 431.704 267.781 214.350 1.00 55.45  ? 26  ALA W  O   1 
ATOM 52786 C CB  . ALA DB 3 26  ? 434.663 269.138 214.857 1.00 55.45  ? 26  ALA W  CB  1 
ATOM 52787 N N   . ARG DB 3 27  ? 433.465 266.392 214.124 1.00 56.57  ? 27  ARG W  N   1 
ATOM 52788 C CA  . ARG DB 3 27  ? 432.746 265.187 214.498 1.00 56.57  ? 27  ARG W  CA  1 
ATOM 52789 C C   . ARG DB 3 27  ? 433.380 264.570 215.733 1.00 56.57  ? 27  ARG W  C   1 
ATOM 52790 O O   . ARG DB 3 27  ? 433.722 263.385 215.732 1.00 56.57  ? 27  ARG W  O   1 
ATOM 52791 C CB  . ARG DB 3 27  ? 432.721 264.182 213.348 1.00 56.57  ? 27  ARG W  CB  1 
ATOM 52792 C CG  . ARG DB 3 27  ? 431.830 264.579 212.187 1.00 56.57  ? 27  ARG W  CG  1 
ATOM 52793 C CD  . ARG DB 3 27  ? 431.845 263.501 211.124 1.00 56.57  ? 27  ARG W  CD  1 
ATOM 52794 N NE  . ARG DB 3 27  ? 431.059 263.859 209.951 1.00 56.57  ? 27  ARG W  NE  1 
ATOM 52795 C CZ  . ARG DB 3 27  ? 430.991 263.119 208.850 1.00 56.57  ? 27  ARG W  CZ  1 
ATOM 52796 N NH1 . ARG DB 3 27  ? 431.667 261.981 208.778 1.00 56.57  ? 27  ARG W  NH1 1 
ATOM 52797 N NH2 . ARG DB 3 27  ? 430.255 263.515 207.820 1.00 56.57  ? 27  ARG W  NH2 1 
ATOM 52798 N N   . GLY DB 3 28  ? 433.589 265.371 216.763 1.00 55.24  ? 28  GLY W  N   1 
ATOM 52799 C CA  . GLY DB 3 28  ? 434.047 264.871 218.053 1.00 55.24  ? 28  GLY W  CA  1 
ATOM 52800 C C   . GLY DB 3 28  ? 433.443 265.658 219.178 1.00 55.24  ? 28  GLY W  C   1 
ATOM 52801 O O   . GLY DB 3 28  ? 432.234 265.927 219.185 1.00 55.24  ? 28  GLY W  O   1 
ATOM 52802 N N   . PHE DB 3 29  ? 434.275 266.032 220.141 1.00 55.24  ? 29  PHE W  N   1 
ATOM 52803 C CA  . PHE DB 3 29  ? 433.839 266.776 221.313 1.00 55.24  ? 29  PHE W  CA  1 
ATOM 52804 C C   . PHE DB 3 29  ? 434.063 268.254 221.053 1.00 55.24  ? 29  PHE W  C   1 
ATOM 52805 O O   . PHE DB 3 29  ? 435.170 268.750 221.261 1.00 55.24  ? 29  PHE W  O   1 
ATOM 52806 C CB  . PHE DB 3 29  ? 434.624 266.321 222.538 1.00 55.24  ? 29  PHE W  CB  1 
ATOM 52807 C CG  . PHE DB 3 29  ? 434.311 264.929 222.958 1.00 55.24  ? 29  PHE W  CG  1 
ATOM 52808 C CD1 . PHE DB 3 29  ? 433.304 264.682 223.865 1.00 55.24  ? 29  PHE W  CD1 1 
ATOM 52809 C CD2 . PHE DB 3 29  ? 434.986 263.858 222.404 1.00 55.24  ? 29  PHE W  CD2 1 
ATOM 52810 C CE1 . PHE DB 3 29  ? 433.009 263.400 224.246 1.00 55.24  ? 29  PHE W  CE1 1 
ATOM 52811 C CE2 . PHE DB 3 29  ? 434.679 262.572 222.769 1.00 55.24  ? 29  PHE W  CE2 1 
ATOM 52812 C CZ  . PHE DB 3 29  ? 433.685 262.345 223.690 1.00 55.24  ? 29  PHE W  CZ  1 
ATOM 52813 N N   . LEU DB 3 30  ? 433.011 268.950 220.632 1.00 54.06  ? 30  LEU W  N   1 
ATOM 52814 C CA  . LEU DB 3 30  ? 433.067 270.276 220.027 1.00 54.06  ? 30  LEU W  CA  1 
ATOM 52815 C C   . LEU DB 3 30  ? 433.634 271.296 221.013 1.00 54.06  ? 30  LEU W  C   1 
ATOM 52816 O O   . LEU DB 3 30  ? 433.383 271.200 222.213 1.00 54.06  ? 30  LEU W  O   1 
ATOM 52817 C CB  . LEU DB 3 30  ? 431.674 270.699 219.587 1.00 54.06  ? 30  LEU W  CB  1 
ATOM 52818 C CG  . LEU DB 3 30  ? 430.999 269.691 218.659 1.00 54.06  ? 30  LEU W  CG  1 
ATOM 52819 C CD1 . LEU DB 3 30  ? 429.560 270.094 218.399 1.00 54.06  ? 30  LEU W  CD1 1 
ATOM 52820 C CD2 . LEU DB 3 30  ? 431.774 269.530 217.369 1.00 54.06  ? 30  LEU W  CD2 1 
ATOM 52821 N N   . PRO DB 3 31  ? 434.446 272.239 220.550 1.00 55.22  ? 31  PRO W  N   1 
ATOM 52822 C CA  . PRO DB 3 31  ? 435.093 273.172 221.470 1.00 55.22  ? 31  PRO W  CA  1 
ATOM 52823 C C   . PRO DB 3 31  ? 434.193 274.351 221.807 1.00 55.22  ? 31  PRO W  C   1 
ATOM 52824 O O   . PRO DB 3 31  ? 433.283 274.714 221.065 1.00 55.22  ? 31  PRO W  O   1 
ATOM 52825 C CB  . PRO DB 3 31  ? 436.322 273.634 220.689 1.00 55.22  ? 31  PRO W  CB  1 
ATOM 52826 C CG  . PRO DB 3 31  ? 435.898 273.556 219.291 1.00 55.22  ? 31  PRO W  CG  1 
ATOM 52827 C CD  . PRO DB 3 31  ? 434.981 272.371 219.186 1.00 55.22  ? 31  PRO W  CD  1 
ATOM 52828 N N   . VAL DB 3 32  ? 434.479 274.953 222.955 1.00 57.49  ? 32  VAL W  N   1 
ATOM 52829 C CA  . VAL DB 3 32  ? 433.825 276.192 223.369 1.00 57.49  ? 32  VAL W  CA  1 
ATOM 52830 C C   . VAL DB 3 32  ? 434.899 277.271 223.407 1.00 57.49  ? 32  VAL W  C   1 
ATOM 52831 O O   . VAL DB 3 32  ? 436.091 276.954 223.546 1.00 57.49  ? 32  VAL W  O   1 
ATOM 52832 C CB  . VAL DB 3 32  ? 433.106 276.029 224.730 1.00 57.49  ? 32  VAL W  CB  1 
ATOM 52833 C CG1 . VAL DB 3 32  ? 432.095 274.906 224.653 1.00 57.49  ? 32  VAL W  CG1 1 
ATOM 52834 C CG2 . VAL DB 3 32  ? 434.086 275.792 225.849 1.00 57.49  ? 32  VAL W  CG2 1 
ATOM 52835 N N   . PRO DB 3 33  ? 434.530 278.538 223.206 1.00 57.54  ? 33  PRO W  N   1 
ATOM 52836 C CA  . PRO DB 3 33  ? 435.546 279.593 223.109 1.00 57.54  ? 33  PRO W  CA  1 
ATOM 52837 C C   . PRO DB 3 33  ? 436.288 279.830 224.415 1.00 57.54  ? 33  PRO W  C   1 
ATOM 52838 O O   . PRO DB 3 33  ? 435.799 279.549 225.509 1.00 57.54  ? 33  PRO W  O   1 
ATOM 52839 C CB  . PRO DB 3 33  ? 434.734 280.827 222.713 1.00 57.54  ? 33  PRO W  CB  1 
ATOM 52840 C CG  . PRO DB 3 33  ? 433.546 280.284 222.041 1.00 57.54  ? 33  PRO W  CG  1 
ATOM 52841 C CD  . PRO DB 3 33  ? 433.215 279.029 222.754 1.00 57.54  ? 33  PRO W  CD  1 
ATOM 52842 N N   . GLY DB 3 34  ? 437.501 280.361 224.274 1.00 60.21  ? 34  GLY W  N   1 
ATOM 52843 C CA  . GLY DB 3 34  ? 438.415 280.508 225.380 1.00 60.21  ? 34  GLY W  CA  1 
ATOM 52844 C C   . GLY DB 3 34  ? 439.362 279.349 225.577 1.00 60.21  ? 34  GLY W  C   1 
ATOM 52845 O O   . GLY DB 3 34  ? 440.299 279.460 226.376 1.00 60.21  ? 34  GLY W  O   1 
ATOM 52846 N N   . GLN DB 3 35  ? 439.158 278.245 224.871 1.00 62.46  ? 35  GLN W  N   1 
ATOM 52847 C CA  . GLN DB 3 35  ? 439.971 277.057 225.057 1.00 62.46  ? 35  GLN W  CA  1 
ATOM 52848 C C   . GLN DB 3 35  ? 441.269 277.127 224.271 1.00 62.46  ? 35  GLN W  C   1 
ATOM 52849 O O   . GLN DB 3 35  ? 441.326 277.670 223.166 1.00 62.46  ? 35  GLN W  O   1 
ATOM 52850 C CB  . GLN DB 3 35  ? 439.186 275.823 224.643 1.00 62.46  ? 35  GLN W  CB  1 
ATOM 52851 C CG  . GLN DB 3 35  ? 438.193 275.383 225.678 1.00 62.46  ? 35  GLN W  CG  1 
ATOM 52852 C CD  . GLN DB 3 35  ? 437.259 274.344 225.143 1.00 62.46  ? 35  GLN W  CD  1 
ATOM 52853 O OE1 . GLN DB 3 35  ? 437.147 274.173 223.935 1.00 62.46  ? 35  GLN W  OE1 1 
ATOM 52854 N NE2 . GLN DB 3 35  ? 436.622 273.601 226.033 1.00 62.46  ? 35  GLN W  NE2 1 
ATOM 52855 N N   . ALA DB 3 36  ? 442.317 276.561 224.856 1.00 66.11  ? 36  ALA W  N   1 
ATOM 52856 C CA  . ALA DB 3 36  ? 443.583 276.412 224.162 1.00 66.11  ? 36  ALA W  CA  1 
ATOM 52857 C C   . ALA DB 3 36  ? 443.535 275.163 223.305 1.00 66.11  ? 36  ALA W  C   1 
ATOM 52858 O O   . ALA DB 3 36  ? 443.085 274.105 223.755 1.00 66.11  ? 36  ALA W  O   1 
ATOM 52859 C CB  . ALA DB 3 36  ? 444.736 276.319 225.154 1.00 66.11  ? 36  ALA W  CB  1 
ATOM 52860 N N   . SER DB 3 37  ? 444.018 275.286 222.072 1.00 65.53  ? 37  SER W  N   1 
ATOM 52861 C CA  . SER DB 3 37  ? 443.795 274.263 221.061 1.00 65.53  ? 37  SER W  CA  1 
ATOM 52862 C C   . SER DB 3 37  ? 445.095 273.927 220.352 1.00 65.53  ? 37  SER W  C   1 
ATOM 52863 O O   . SER DB 3 37  ? 446.035 274.724 220.352 1.00 65.53  ? 37  SER W  O   1 
ATOM 52864 C CB  . SER DB 3 37  ? 442.749 274.717 220.045 1.00 65.53  ? 37  SER W  CB  1 
ATOM 52865 O OG  . SER DB 3 37  ? 442.548 273.723 219.060 1.00 65.53  ? 37  SER W  OG  1 
ATOM 52866 N N   . LEU DB 3 38  ? 445.158 272.727 219.793 1.00 64.15  ? 38  LEU W  N   1 
ATOM 52867 C CA  . LEU DB 3 38  ? 446.316 272.246 219.062 1.00 64.15  ? 38  LEU W  CA  1 
ATOM 52868 C C   . LEU DB 3 38  ? 445.865 271.533 217.797 1.00 64.15  ? 38  LEU W  C   1 
ATOM 52869 O O   . LEU DB 3 38  ? 444.943 270.709 217.838 1.00 64.15  ? 38  LEU W  O   1 
ATOM 52870 C CB  . LEU DB 3 38  ? 447.130 271.289 219.920 1.00 64.15  ? 38  LEU W  CB  1 
ATOM 52871 C CG  . LEU DB 3 38  ? 448.457 270.839 219.336 1.00 64.15  ? 38  LEU W  CG  1 
ATOM 52872 C CD1 . LEU DB 3 38  ? 449.426 272.001 219.322 1.00 64.15  ? 38  LEU W  CD1 1 
ATOM 52873 C CD2 . LEU DB 3 38  ? 448.994 269.689 220.134 1.00 64.15  ? 38  LEU W  CD2 1 
ATOM 52874 N N   . TRP DB 3 39  ? 446.538 271.826 216.685 1.00 65.29  ? 39  TRP W  N   1 
ATOM 52875 C CA  . TRP DB 3 39  ? 446.244 271.214 215.398 1.00 65.29  ? 39  TRP W  CA  1 
ATOM 52876 C C   . TRP DB 3 39  ? 447.491 270.521 214.877 1.00 65.29  ? 39  TRP W  C   1 
ATOM 52877 O O   . TRP DB 3 39  ? 448.542 271.156 214.731 1.00 65.29  ? 39  TRP W  O   1 
ATOM 52878 C CB  . TRP DB 3 39  ? 445.785 272.258 214.388 1.00 65.29  ? 39  TRP W  CB  1 
ATOM 52879 C CG  . TRP DB 3 39  ? 444.465 272.843 214.680 1.00 65.29  ? 39  TRP W  CG  1 
ATOM 52880 C CD1 . TRP DB 3 39  ? 444.206 273.918 215.468 1.00 65.29  ? 39  TRP W  CD1 1 
ATOM 52881 C CD2 . TRP DB 3 39  ? 443.215 272.433 214.134 1.00 65.29  ? 39  TRP W  CD2 1 
ATOM 52882 N NE1 . TRP DB 3 39  ? 442.863 274.184 215.476 1.00 65.29  ? 39  TRP W  NE1 1 
ATOM 52883 C CE2 . TRP DB 3 39  ? 442.233 273.290 214.653 1.00 65.29  ? 39  TRP W  CE2 1 
ATOM 52884 C CE3 . TRP DB 3 39  ? 442.828 271.418 213.261 1.00 65.29  ? 39  TRP W  CE3 1 
ATOM 52885 C CZ2 . TRP DB 3 39  ? 440.886 273.156 214.339 1.00 65.29  ? 39  TRP W  CZ2 1 
ATOM 52886 C CZ3 . TRP DB 3 39  ? 441.491 271.287 212.949 1.00 65.29  ? 39  TRP W  CZ3 1 
ATOM 52887 C CH2 . TRP DB 3 39  ? 440.536 272.150 213.487 1.00 65.29  ? 39  TRP W  CH2 1 
ATOM 52888 N N   . VAL DB 3 40  ? 447.368 269.225 214.591 1.00 67.16  ? 40  VAL W  N   1 
ATOM 52889 C CA  . VAL DB 3 40  ? 448.461 268.418 214.061 1.00 67.16  ? 40  VAL W  CA  1 
ATOM 52890 C C   . VAL DB 3 40  ? 447.956 267.698 212.821 1.00 67.16  ? 40  VAL W  C   1 
ATOM 52891 O O   . VAL DB 3 40  ? 446.999 266.923 212.899 1.00 67.16  ? 40  VAL W  O   1 
ATOM 52892 C CB  . VAL DB 3 40  ? 448.983 267.388 215.078 1.00 67.16  ? 40  VAL W  CB  1 
ATOM 52893 C CG1 . VAL DB 3 40  ? 450.075 266.543 214.452 1.00 67.16  ? 40  VAL W  CG1 1 
ATOM 52894 C CG2 . VAL DB 3 40  ? 449.486 268.062 216.337 1.00 67.16  ? 40  VAL W  CG2 1 
ATOM 52895 N N   . GLU DB 3 41  ? 448.592 267.943 211.684 1.00 71.32  ? 41  GLU W  N   1 
ATOM 52896 C CA  . GLU DB 3 41  ? 448.311 267.219 210.454 1.00 71.32  ? 41  GLU W  CA  1 
ATOM 52897 C C   . GLU DB 3 41  ? 449.570 266.497 210.008 1.00 71.32  ? 41  GLU W  C   1 
ATOM 52898 O O   . GLU DB 3 41  ? 450.629 267.112 209.863 1.00 71.32  ? 41  GLU W  O   1 
ATOM 52899 C CB  . GLU DB 3 41  ? 447.827 268.155 209.346 1.00 71.32  ? 41  GLU W  CB  1 
ATOM 52900 C CG  . GLU DB 3 41  ? 447.486 267.451 208.043 1.00 71.32  ? 41  GLU W  CG  1 
ATOM 52901 C CD  . GLU DB 3 41  ? 446.999 268.408 206.969 1.00 71.32  ? 41  GLU W  CD  1 
ATOM 52902 O OE1 . GLU DB 3 41  ? 446.937 269.626 207.236 1.00 71.32  ? 41  GLU W  OE1 1 
ATOM 52903 O OE2 . GLU DB 3 41  ? 446.684 267.942 205.855 1.00 71.32  ? 41  GLU W  OE2 1 
ATOM 52904 N N   . ILE DB 3 42  ? 449.449 265.186 209.800 1.00 71.81  ? 42  ILE W  N   1 
ATOM 52905 C CA  . ILE DB 3 42  ? 450.584 264.338 209.460 1.00 71.81  ? 42  ILE W  CA  1 
ATOM 52906 C C   . ILE DB 3 42  ? 450.282 263.538 208.200 1.00 71.81  ? 42  ILE W  C   1 
ATOM 52907 O O   . ILE DB 3 42  ? 449.133 263.402 207.775 1.00 71.81  ? 42  ILE W  O   1 
ATOM 52908 C CB  . ILE DB 3 42  ? 450.965 263.367 210.598 1.00 71.81  ? 42  ILE W  CB  1 
ATOM 52909 C CG1 . ILE DB 3 42  ? 449.823 262.399 210.877 1.00 71.81  ? 42  ILE W  CG1 1 
ATOM 52910 C CG2 . ILE DB 3 42  ? 451.356 264.121 211.855 1.00 71.81  ? 42  ILE W  CG2 1 
ATOM 52911 C CD1 . ILE DB 3 42  ? 450.214 261.275 211.788 1.00 71.81  ? 42  ILE W  CD1 1 
ATOM 52912 N N   . ALA DB 3 43  ? 451.352 262.996 207.613 1.00 73.64  ? 43  ALA W  N   1 
ATOM 52913 C CA  . ALA DB 3 43  ? 451.292 262.139 206.443 1.00 73.64  ? 43  ALA W  CA  1 
ATOM 52914 C C   . ALA DB 3 43  ? 452.223 260.967 206.737 1.00 73.64  ? 43  ALA W  C   1 
ATOM 52915 O O   . ALA DB 3 43  ? 453.387 261.192 207.114 1.00 73.64  ? 43  ALA W  O   1 
ATOM 52916 C CB  . ALA DB 3 43  ? 451.713 262.853 205.158 1.00 73.64  ? 43  ALA W  CB  1 
ATOM 52917 N N   . PRO DB 3 44  ? 451.770 259.708 206.579 1.00 71.22  ? 44  PRO W  N   1 
ATOM 52918 C CA  . PRO DB 3 44  ? 450.487 259.174 206.097 1.00 71.22  ? 44  PRO W  CA  1 
ATOM 52919 C C   . PRO DB 3 44  ? 449.327 259.416 207.054 1.00 71.22  ? 44  PRO W  C   1 
ATOM 52920 O O   . PRO DB 3 44  ? 449.558 259.667 208.235 1.00 71.22  ? 44  PRO W  O   1 
ATOM 52921 C CB  . PRO DB 3 44  ? 450.764 257.678 205.958 1.00 71.22  ? 44  PRO W  CB  1 
ATOM 52922 C CG  . PRO DB 3 44  ? 451.821 257.409 206.948 1.00 71.22  ? 44  PRO W  CG  1 
ATOM 52923 C CD  . PRO DB 3 44  ? 452.689 258.626 206.969 1.00 71.22  ? 44  PRO W  CD  1 
ATOM 52924 N N   . GLY DB 3 45  ? 448.102 259.368 206.534 1.00 71.14  ? 45  GLY W  N   1 
ATOM 52925 C CA  . GLY DB 3 45  ? 446.969 259.887 207.274 1.00 71.14  ? 45  GLY W  CA  1 
ATOM 52926 C C   . GLY DB 3 45  ? 446.533 259.020 208.434 1.00 71.14  ? 45  GLY W  C   1 
ATOM 52927 O O   . GLY DB 3 45  ? 446.252 259.536 209.521 1.00 71.14  ? 45  GLY W  O   1 
ATOM 52928 N N   . ILE DB 3 46  ? 446.525 257.697 208.247 1.00 70.64  ? 46  ILE W  N   1 
ATOM 52929 C CA  . ILE DB 3 46  ? 445.865 256.822 209.211 1.00 70.64  ? 46  ILE W  CA  1 
ATOM 52930 C C   . ILE DB 3 46  ? 446.687 256.711 210.489 1.00 70.64  ? 46  ILE W  C   1 
ATOM 52931 O O   . ILE DB 3 46  ? 446.155 256.381 211.560 1.00 70.64  ? 46  ILE W  O   1 
ATOM 52932 C CB  . ILE DB 3 46  ? 445.593 255.447 208.572 1.00 70.64  ? 46  ILE W  CB  1 
ATOM 52933 C CG1 . ILE DB 3 46  ? 444.298 254.890 209.119 1.00 70.64  ? 46  ILE W  CG1 1 
ATOM 52934 C CG2 . ILE DB 3 46  ? 446.719 254.451 208.844 1.00 70.64  ? 46  ILE W  CG2 1 
ATOM 52935 C CD1 . ILE DB 3 46  ? 443.133 255.684 208.676 1.00 70.64  ? 46  ILE W  CD1 1 
ATOM 52936 N N   . ALA DB 3 47  ? 447.970 257.079 210.420 1.00 70.76  ? 47  ALA W  N   1 
ATOM 52937 C CA  . ALA DB 3 47  ? 448.832 257.138 211.586 1.00 70.76  ? 47  ALA W  CA  1 
ATOM 52938 C C   . ALA DB 3 47  ? 448.423 258.225 212.570 1.00 70.76  ? 47  ALA W  C   1 
ATOM 52939 O O   . ALA DB 3 47  ? 448.937 258.231 213.696 1.00 70.76  ? 47  ALA W  O   1 
ATOM 52940 C CB  . ALA DB 3 47  ? 450.279 257.354 211.146 1.00 70.76  ? 47  ALA W  CB  1 
ATOM 52941 N N   . ILE DB 3 48  ? 447.497 259.118 212.195 1.00 67.95  ? 48  ILE W  N   1 
ATOM 52942 C CA  . ILE DB 3 48  ? 446.949 260.065 213.158 1.00 67.95  ? 48  ILE W  CA  1 
ATOM 52943 C C   . ILE DB 3 48  ? 446.155 259.334 214.234 1.00 67.95  ? 48  ILE W  C   1 
ATOM 52944 O O   . ILE DB 3 48  ? 446.033 259.826 215.364 1.00 67.95  ? 48  ILE W  O   1 
ATOM 52945 C CB  . ILE DB 3 48  ? 446.111 261.147 212.440 1.00 67.95  ? 48  ILE W  CB  1 
ATOM 52946 C CG1 . ILE DB 3 48  ? 445.994 262.385 213.311 1.00 67.95  ? 48  ILE W  CG1 1 
ATOM 52947 C CG2 . ILE DB 3 48  ? 444.701 260.684 212.134 1.00 67.95  ? 48  ILE W  CG2 1 
ATOM 52948 C CD1 . ILE DB 3 48  ? 447.299 263.078 213.539 1.00 67.95  ? 48  ILE W  CD1 1 
ATOM 52949 N N   . ASN DB 3 49  ? 445.663 258.125 213.933 1.00 68.17  ? 49  ASN W  N   1 
ATOM 52950 C CA  . ASN DB 3 49  ? 445.024 257.318 214.963 1.00 68.17  ? 49  ASN W  CA  1 
ATOM 52951 C C   . ASN DB 3 49  ? 446.034 256.862 216.008 1.00 68.17  ? 49  ASN W  C   1 
ATOM 52952 O O   . ASN DB 3 49  ? 445.676 256.655 217.172 1.00 68.17  ? 49  ASN W  O   1 
ATOM 52953 C CB  . ASN DB 3 49  ? 444.322 256.125 214.325 1.00 68.17  ? 49  ASN W  CB  1 
ATOM 52954 C CG  . ASN DB 3 49  ? 443.025 256.500 213.647 1.00 68.17  ? 49  ASN W  CG  1 
ATOM 52955 O OD1 . ASN DB 3 49  ? 442.201 257.210 214.214 1.00 68.17  ? 49  ASN W  OD1 1 
ATOM 52956 N ND2 . ASN DB 3 49  ? 442.841 256.032 212.422 1.00 68.17  ? 49  ASN W  ND2 1 
ATOM 52957 N N   . ARG DB 3 50  ? 447.305 256.714 215.617 1.00 71.44  ? 50  ARG W  N   1 
ATOM 52958 C CA  . ARG DB 3 50  ? 448.352 256.503 216.612 1.00 71.44  ? 50  ARG W  CA  1 
ATOM 52959 C C   . ARG DB 3 50  ? 448.558 257.748 217.457 1.00 71.44  ? 50  ARG W  C   1 
ATOM 52960 O O   . ARG DB 3 50  ? 448.806 257.650 218.664 1.00 71.44  ? 50  ARG W  O   1 
ATOM 52961 C CB  . ARG DB 3 50  ? 449.668 256.118 215.934 1.00 71.44  ? 50  ARG W  CB  1 
ATOM 52962 C CG  . ARG DB 3 50  ? 450.805 255.820 216.900 1.00 71.44  ? 50  ARG W  CG  1 
ATOM 52963 C CD  . ARG DB 3 50  ? 452.118 255.512 216.198 1.00 71.44  ? 50  ARG W  CD  1 
ATOM 52964 N NE  . ARG DB 3 50  ? 452.154 254.201 215.560 1.00 71.44  ? 50  ARG W  NE  1 
ATOM 52965 C CZ  . ARG DB 3 50  ? 453.141 253.795 214.768 1.00 71.44  ? 50  ARG W  CZ  1 
ATOM 52966 N NH1 . ARG DB 3 50  ? 454.160 254.604 214.518 1.00 71.44  ? 50  ARG W  NH1 1 
ATOM 52967 N NH2 . ARG DB 3 50  ? 453.117 252.587 214.225 1.00 71.44  ? 50  ARG W  NH2 1 
ATOM 52968 N N   . VAL DB 3 51  ? 448.426 258.924 216.843 1.00 70.55  ? 51  VAL W  N   1 
ATOM 52969 C CA  . VAL DB 3 51  ? 448.790 260.168 217.507 1.00 70.55  ? 51  VAL W  CA  1 
ATOM 52970 C C   . VAL DB 3 51  ? 447.760 260.537 218.567 1.00 70.55  ? 51  VAL W  C   1 
ATOM 52971 O O   . VAL DB 3 51  ? 448.118 260.948 219.680 1.00 70.55  ? 51  VAL W  O   1 
ATOM 52972 C CB  . VAL DB 3 51  ? 448.963 261.271 216.449 1.00 70.55  ? 51  VAL W  CB  1 
ATOM 52973 C CG1 . VAL DB 3 51  ? 449.140 262.620 217.089 1.00 70.55  ? 51  VAL W  CG1 1 
ATOM 52974 C CG2 . VAL DB 3 51  ? 450.151 260.946 215.564 1.00 70.55  ? 51  VAL W  CG2 1 
ATOM 52975 N N   . THR DB 3 52  ? 446.473 260.344 218.249 1.00 68.75  ? 52  THR W  N   1 
ATOM 52976 C CA  . THR DB 3 52  ? 445.373 260.711 219.139 1.00 68.75  ? 52  THR W  CA  1 
ATOM 52977 C C   . THR DB 3 52  ? 445.444 259.954 220.456 1.00 68.75  ? 52  THR W  C   1 
ATOM 52978 O O   . THR DB 3 52  ? 445.287 260.544 221.533 1.00 68.75  ? 52  THR W  O   1 
ATOM 52979 C CB  . THR DB 3 52  ? 444.043 260.431 218.444 1.00 68.75  ? 52  THR W  CB  1 
ATOM 52980 O OG1 . THR DB 3 52  ? 444.015 261.101 217.181 1.00 68.75  ? 52  THR W  OG1 1 
ATOM 52981 C CG2 . THR DB 3 52  ? 442.888 260.927 219.286 1.00 68.75  ? 52  THR W  CG2 1 
ATOM 52982 N N   . ASP DB 3 53  ? 445.715 258.645 220.377 1.00 70.31  ? 53  ASP W  N   1 
ATOM 52983 C CA  . ASP DB 3 53  ? 445.973 257.834 221.562 1.00 70.31  ? 53  ASP W  CA  1 
ATOM 52984 C C   . ASP DB 3 53  ? 447.136 258.385 222.370 1.00 70.31  ? 53  ASP W  C   1 
ATOM 52985 O O   . ASP DB 3 53  ? 447.048 258.498 223.600 1.00 70.31  ? 53  ASP W  O   1 
ATOM 52986 C CB  . ASP DB 3 53  ? 446.263 256.394 221.154 1.00 70.31  ? 53  ASP W  CB  1 
ATOM 52987 C CG  . ASP DB 3 53  ? 446.479 255.491 222.342 1.00 70.31  ? 53  ASP W  CG  1 
ATOM 52988 O OD1 . ASP DB 3 53  ? 445.485 255.136 223.004 1.00 70.31  ? 53  ASP W  OD1 1 
ATOM 52989 O OD2 . ASP DB 3 53  ? 447.644 255.138 222.617 1.00 70.31  ? 53  ASP W  OD2 1 
ATOM 52990 N N   . ALA DB 3 54  ? 448.203 258.801 221.678 1.00 72.14  ? 54  ALA W  N   1 
ATOM 52991 C CA  . ALA DB 3 54  ? 449.349 259.415 222.341 1.00 72.14  ? 54  ALA W  CA  1 
ATOM 52992 C C   . ALA DB 3 54  ? 448.973 260.719 223.025 1.00 72.14  ? 54  ALA W  C   1 
ATOM 52993 O O   . ALA DB 3 54  ? 449.591 261.091 224.027 1.00 72.14  ? 54  ALA W  O   1 
ATOM 52994 C CB  . ALA DB 3 54  ? 450.471 259.654 221.333 1.00 72.14  ? 54  ALA W  CB  1 
ATOM 52995 N N   . ALA DB 3 55  ? 447.952 261.412 222.522 1.00 69.96  ? 55  ALA W  N   1 
ATOM 52996 C CA  . ALA DB 3 55  ? 447.455 262.582 223.229 1.00 69.96  ? 55  ALA W  CA  1 
ATOM 52997 C C   . ALA DB 3 55  ? 446.701 262.173 224.484 1.00 69.96  ? 55  ALA W  C   1 
ATOM 52998 O O   . ALA DB 3 55  ? 446.878 262.768 225.552 1.00 69.96  ? 55  ALA W  O   1 
ATOM 52999 C CB  . ALA DB 3 55  ? 446.563 263.413 222.310 1.00 69.96  ? 55  ALA W  CB  1 
ATOM 53000 N N   . LEU DB 3 56  ? 445.874 261.132 224.382 1.00 67.48  ? 56  LEU W  N   1 
ATOM 53001 C CA  . LEU DB 3 56  ? 444.866 260.916 225.412 1.00 67.48  ? 56  LEU W  CA  1 
ATOM 53002 C C   . LEU DB 3 56  ? 445.425 260.192 226.626 1.00 67.48  ? 56  LEU W  C   1 
ATOM 53003 O O   . LEU DB 3 56  ? 444.932 260.391 227.742 1.00 67.48  ? 56  LEU W  O   1 
ATOM 53004 C CB  . LEU DB 3 56  ? 443.684 260.150 224.831 1.00 67.48  ? 56  LEU W  CB  1 
ATOM 53005 C CG  . LEU DB 3 56  ? 442.877 260.951 223.818 1.00 67.48  ? 56  LEU W  CG  1 
ATOM 53006 C CD1 . LEU DB 3 56  ? 441.806 260.091 223.206 1.00 67.48  ? 56  LEU W  CD1 1 
ATOM 53007 C CD2 . LEU DB 3 56  ? 442.265 262.143 224.499 1.00 67.48  ? 56  LEU W  CD2 1 
ATOM 53008 N N   . LYS DB 3 57  ? 446.445 259.358 226.441 1.00 70.14  ? 57  LYS W  N   1 
ATOM 53009 C CA  . LYS DB 3 57  ? 446.972 258.595 227.563 1.00 70.14  ? 57  LYS W  CA  1 
ATOM 53010 C C   . LYS DB 3 57  ? 447.825 259.440 228.492 1.00 70.14  ? 57  LYS W  C   1 
ATOM 53011 O O   . LYS DB 3 57  ? 448.026 259.055 229.648 1.00 70.14  ? 57  LYS W  O   1 
ATOM 53012 C CB  . LYS DB 3 57  ? 447.779 257.410 227.051 1.00 70.14  ? 57  LYS W  CB  1 
ATOM 53013 C CG  . LYS DB 3 57  ? 446.955 256.458 226.228 1.00 70.14  ? 57  LYS W  CG  1 
ATOM 53014 C CD  . LYS DB 3 57  ? 445.931 255.764 227.090 1.00 70.14  ? 57  LYS W  CD  1 
ATOM 53015 C CE  . LYS DB 3 57  ? 445.090 254.838 226.255 1.00 70.14  ? 57  LYS W  CE  1 
ATOM 53016 N NZ  . LYS DB 3 57  ? 445.900 253.723 225.695 1.00 70.14  ? 57  LYS W  NZ  1 
ATOM 53017 N N   . ALA DB 3 58  ? 448.325 260.578 228.023 1.00 73.64  ? 58  ALA W  N   1 
ATOM 53018 C CA  . ALA DB 3 58  ? 449.196 261.412 228.837 1.00 73.64  ? 58  ALA W  CA  1 
ATOM 53019 C C   . ALA DB 3 58  ? 448.471 262.566 229.508 1.00 73.64  ? 58  ALA W  C   1 
ATOM 53020 O O   . ALA DB 3 58  ? 448.810 262.917 230.642 1.00 73.64  ? 58  ALA W  O   1 
ATOM 53021 C CB  . ALA DB 3 58  ? 450.342 261.970 227.986 1.00 73.64  ? 58  ALA W  CB  1 
ATOM 53022 N N   . THR DB 3 59  ? 447.481 263.159 228.848 1.00 72.46  ? 59  THR W  N   1 
ATOM 53023 C CA  . THR DB 3 59  ? 446.839 264.363 229.351 1.00 72.46  ? 59  THR W  CA  1 
ATOM 53024 C C   . THR DB 3 59  ? 445.346 264.099 229.486 1.00 72.46  ? 59  THR W  C   1 
ATOM 53025 O O   . THR DB 3 59  ? 444.882 262.958 229.412 1.00 72.46  ? 59  THR W  O   1 
ATOM 53026 C CB  . THR DB 3 59  ? 447.109 265.565 228.437 1.00 72.46  ? 59  THR W  CB  1 
ATOM 53027 O OG1 . THR DB 3 59  ? 446.601 265.292 227.128 1.00 72.46  ? 59  THR W  OG1 1 
ATOM 53028 C CG2 . THR DB 3 59  ? 448.591 265.858 228.348 1.00 72.46  ? 59  THR W  CG2 1 
ATOM 53029 N N   . LYS DB 3 60  ? 444.595 265.175 229.703 1.00 71.61  ? 60  LYS W  N   1 
ATOM 53030 C CA  . LYS DB 3 60  ? 443.153 265.120 229.881 1.00 71.61  ? 60  LYS W  CA  1 
ATOM 53031 C C   . LYS DB 3 60  ? 442.410 265.810 228.748 1.00 71.61  ? 60  LYS W  C   1 
ATOM 53032 O O   . LYS DB 3 60  ? 441.233 266.147 228.909 1.00 71.61  ? 60  LYS W  O   1 
ATOM 53033 C CB  . LYS DB 3 60  ? 442.776 265.762 231.214 1.00 71.61  ? 60  LYS W  CB  1 
ATOM 53034 C CG  . LYS DB 3 60  ? 443.505 265.176 232.408 1.00 71.61  ? 60  LYS W  CG  1 
ATOM 53035 C CD  . LYS DB 3 60  ? 443.133 263.722 232.625 1.00 71.61  ? 60  LYS W  CD  1 
ATOM 53036 C CE  . LYS DB 3 60  ? 443.709 263.192 233.929 1.00 71.61  ? 60  LYS W  CE  1 
ATOM 53037 N NZ  . LYS DB 3 60  ? 445.191 263.074 233.879 1.00 71.61  ? 60  LYS W  NZ  1 
ATOM 53038 N N   . VAL DB 3 61  ? 443.069 266.030 227.612 1.00 66.21  ? 61  VAL W  N   1 
ATOM 53039 C CA  . VAL DB 3 61  ? 442.562 266.907 226.563 1.00 66.21  ? 61  VAL W  CA  1 
ATOM 53040 C C   . VAL DB 3 61  ? 441.413 266.250 225.813 1.00 66.21  ? 61  VAL W  C   1 
ATOM 53041 O O   . VAL DB 3 61  ? 441.251 265.027 225.844 1.00 66.21  ? 61  VAL W  O   1 
ATOM 53042 C CB  . VAL DB 3 61  ? 443.688 267.304 225.597 1.00 66.21  ? 61  VAL W  CB  1 
ATOM 53043 C CG1 . VAL DB 3 61  ? 444.782 268.023 226.352 1.00 66.21  ? 61  VAL W  CG1 1 
ATOM 53044 C CG2 . VAL DB 3 61  ? 444.239 266.084 224.906 1.00 66.21  ? 61  VAL W  CG2 1 
ATOM 53045 N N   . GLN DB 3 62  ? 440.601 267.064 225.144 1.00 61.23  ? 62  GLN W  N   1 
ATOM 53046 C CA  . GLN DB 3 62  ? 439.427 266.589 224.434 1.00 61.23  ? 62  GLN W  CA  1 
ATOM 53047 C C   . GLN DB 3 62  ? 439.646 266.741 222.941 1.00 61.23  ? 62  GLN W  C   1 
ATOM 53048 O O   . GLN DB 3 62  ? 439.868 267.865 222.472 1.00 61.23  ? 62  GLN W  O   1 
ATOM 53049 C CB  . GLN DB 3 62  ? 438.187 267.364 224.862 1.00 61.23  ? 62  GLN W  CB  1 
ATOM 53050 C CG  . GLN DB 3 62  ? 437.756 267.120 226.284 1.00 61.23  ? 62  GLN W  CG  1 
ATOM 53051 C CD  . GLN DB 3 62  ? 436.544 267.945 226.659 1.00 61.23  ? 62  GLN W  CD  1 
ATOM 53052 O OE1 . GLN DB 3 62  ? 436.079 268.771 225.876 1.00 61.23  ? 62  GLN W  OE1 1 
ATOM 53053 N NE2 . GLN DB 3 62  ? 436.021 267.721 227.857 1.00 61.23  ? 62  GLN W  NE2 1 
ATOM 53054 N N   . PRO DB 3 63  ? 439.610 265.664 222.162 1.00 59.13  ? 63  PRO W  N   1 
ATOM 53055 C CA  . PRO DB 3 63  ? 439.722 265.797 220.708 1.00 59.13  ? 63  PRO W  CA  1 
ATOM 53056 C C   . PRO DB 3 63  ? 438.372 266.022 220.048 1.00 59.13  ? 63  PRO W  C   1 
ATOM 53057 O O   . PRO DB 3 63  ? 437.357 265.430 220.420 1.00 59.13  ? 63  PRO W  O   1 
ATOM 53058 C CB  . PRO DB 3 63  ? 440.324 264.451 220.292 1.00 59.13  ? 63  PRO W  CB  1 
ATOM 53059 C CG  . PRO DB 3 63  ? 439.856 263.509 221.324 1.00 59.13  ? 63  PRO W  CG  1 
ATOM 53060 C CD  . PRO DB 3 63  ? 439.776 264.273 222.605 1.00 59.13  ? 63  PRO W  CD  1 
ATOM 53061 N N   . ALA DB 3 64  ? 438.360 266.918 219.063 1.00 58.37  ? 64  ALA W  N   1 
ATOM 53062 C CA  . ALA DB 3 64  ? 437.149 267.237 218.316 1.00 58.37  ? 64  ALA W  CA  1 
ATOM 53063 C C   . ALA DB 3 64  ? 437.247 266.896 216.840 1.00 58.37  ? 64  ALA W  C   1 
ATOM 53064 O O   . ALA DB 3 64  ? 436.259 266.466 216.242 1.00 58.37  ? 64  ALA W  O   1 
ATOM 53065 C CB  . ALA DB 3 64  ? 436.807 268.720 218.449 1.00 58.37  ? 64  ALA W  CB  1 
ATOM 53066 N N   . VAL DB 3 65  ? 438.407 267.094 216.231 1.00 60.01  ? 65  VAL W  N   1 
ATOM 53067 C CA  . VAL DB 3 65  ? 438.587 266.877 214.806 1.00 60.01  ? 65  VAL W  CA  1 
ATOM 53068 C C   . VAL DB 3 65  ? 439.522 265.698 214.624 1.00 60.01  ? 65  VAL W  C   1 
ATOM 53069 O O   . VAL DB 3 65  ? 440.584 265.640 215.250 1.00 60.01  ? 65  VAL W  O   1 
ATOM 53070 C CB  . VAL DB 3 65  ? 439.163 268.126 214.111 1.00 60.01  ? 65  VAL W  CB  1 
ATOM 53071 C CG1 . VAL DB 3 65  ? 439.319 267.895 212.628 1.00 60.01  ? 65  VAL W  CG1 1 
ATOM 53072 C CG2 . VAL DB 3 65  ? 438.304 269.329 214.375 1.00 60.01  ? 65  VAL W  CG2 1 
ATOM 53073 N N   . GLN DB 3 66  ? 439.122 264.748 213.784 1.00 62.17  ? 66  GLN W  N   1 
ATOM 53074 C CA  . GLN DB 3 66  ? 440.063 263.740 213.312 1.00 62.17  ? 66  GLN W  CA  1 
ATOM 53075 C C   . GLN DB 3 66  ? 439.644 263.389 211.888 1.00 62.17  ? 66  GLN W  C   1 
ATOM 53076 O O   . GLN DB 3 66  ? 438.790 262.525 211.686 1.00 62.17  ? 66  GLN W  O   1 
ATOM 53077 C CB  . GLN DB 3 66  ? 440.080 262.524 214.211 1.00 62.17  ? 66  GLN W  CB  1 
ATOM 53078 C CG  . GLN DB 3 66  ? 441.147 261.516 213.882 1.00 62.17  ? 66  GLN W  CG  1 
ATOM 53079 C CD  . GLN DB 3 66  ? 441.180 260.394 214.887 1.00 62.17  ? 66  GLN W  CD  1 
ATOM 53080 O OE1 . GLN DB 3 66  ? 440.347 260.331 215.785 1.00 62.17  ? 66  GLN W  OE1 1 
ATOM 53081 N NE2 . GLN DB 3 66  ? 442.156 259.513 214.758 1.00 62.17  ? 66  GLN W  NE2 1 
ATOM 53082 N N   . VAL DB 3 67  ? 440.245 264.064 210.933 1.00 63.80  ? 67  VAL W  N   1 
ATOM 53083 C CA  . VAL DB 3 67  ? 439.898 263.909 209.528 1.00 63.80  ? 67  VAL W  CA  1 
ATOM 53084 C C   . VAL DB 3 67  ? 440.990 263.114 208.841 1.00 63.80  ? 67  VAL W  C   1 
ATOM 53085 O O   . VAL DB 3 67  ? 442.169 263.480 208.898 1.00 63.80  ? 67  VAL W  O   1 
ATOM 53086 C CB  . VAL DB 3 67  ? 439.703 265.278 208.850 1.00 63.80  ? 67  VAL W  CB  1 
ATOM 53087 C CG1 . VAL DB 3 67  ? 439.481 265.105 207.361 1.00 63.80  ? 67  VAL W  CG1 1 
ATOM 53088 C CG2 . VAL DB 3 67  ? 438.532 266.008 209.463 1.00 63.80  ? 67  VAL W  CG2 1 
ATOM 53089 N N   . VAL DB 3 68  ? 440.605 262.021 208.193 1.00 65.33  ? 68  VAL W  N   1 
ATOM 53090 C CA  . VAL DB 3 68  ? 441.501 261.261 207.326 1.00 65.33  ? 68  VAL W  CA  1 
ATOM 53091 C C   . VAL DB 3 68  ? 440.887 261.371 205.934 1.00 65.33  ? 68  VAL W  C   1 
ATOM 53092 O O   . VAL DB 3 68  ? 439.928 260.667 205.604 1.00 65.33  ? 68  VAL W  O   1 
ATOM 53093 C CB  . VAL DB 3 68  ? 441.652 259.801 207.759 1.00 65.33  ? 68  VAL W  CB  1 
ATOM 53094 C CG1 . VAL DB 3 68  ? 442.633 259.097 206.855 1.00 65.33  ? 68  VAL W  CG1 1 
ATOM 53095 C CG2 . VAL DB 3 68  ? 442.095 259.717 209.206 1.00 65.33  ? 68  VAL W  CG2 1 
ATOM 53096 N N   . GLU DB 3 69  ? 441.430 262.262 205.107 1.00 68.46  ? 69  GLU W  N   1 
ATOM 53097 C CA  . GLU DB 3 69  ? 440.701 262.711 203.917 1.00 68.46  ? 69  GLU W  CA  1 
ATOM 53098 C C   . GLU DB 3 69  ? 440.989 261.828 202.707 1.00 68.46  ? 69  GLU W  C   1 
ATOM 53099 O O   . GLU DB 3 69  ? 440.121 261.071 202.264 1.00 68.46  ? 69  GLU W  O   1 
ATOM 53100 C CB  . GLU DB 3 69  ? 441.056 264.177 203.650 1.00 68.46  ? 69  GLU W  CB  1 
ATOM 53101 C CG  . GLU DB 3 69  ? 440.301 264.851 202.519 1.00 68.46  ? 69  GLU W  CG  1 
ATOM 53102 C CD  . GLU DB 3 69  ? 441.024 264.742 201.191 1.00 68.46  ? 69  GLU W  CD  1 
ATOM 53103 O OE1 . GLU DB 3 69  ? 442.271 264.680 201.203 1.00 68.46  ? 69  GLU W  OE1 1 
ATOM 53104 O OE2 . GLU DB 3 69  ? 440.347 264.703 200.142 1.00 68.46  ? 69  GLU W  OE2 1 
ATOM 53105 N N   . ARG DB 3 70  ? 442.203 261.905 202.171 1.00 70.26  ? 70  ARG W  N   1 
ATOM 53106 C CA  . ARG DB 3 70  ? 442.639 260.948 201.163 1.00 70.26  ? 70  ARG W  CA  1 
ATOM 53107 C C   . ARG DB 3 70  ? 443.949 260.313 201.595 1.00 70.26  ? 70  ARG W  C   1 
ATOM 53108 O O   . ARG DB 3 70  ? 444.097 259.087 201.575 1.00 70.26  ? 70  ARG W  O   1 
ATOM 53109 C CB  . ARG DB 3 70  ? 442.780 261.607 199.790 1.00 70.26  ? 70  ARG W  CB  1 
ATOM 53110 C CG  . ARG DB 3 70  ? 443.190 260.630 198.697 1.00 70.26  ? 70  ARG W  CG  1 
ATOM 53111 C CD  . ARG DB 3 70  ? 443.234 261.279 197.322 1.00 70.26  ? 70  ARG W  CD  1 
ATOM 53112 N NE  . ARG DB 3 70  ? 441.894 261.574 196.827 1.00 70.26  ? 70  ARG W  NE  1 
ATOM 53113 C CZ  . ARG DB 3 70  ? 441.157 260.717 196.130 1.00 70.26  ? 70  ARG W  CZ  1 
ATOM 53114 N NH1 . ARG DB 3 70  ? 439.943 261.057 195.726 1.00 70.26  ? 70  ARG W  NH1 1 
ATOM 53115 N NH2 . ARG DB 3 70  ? 441.638 259.520 195.830 1.00 70.26  ? 70  ARG W  NH2 1 
ATOM 53116 N N   . ALA DB 3 71  ? 444.905 261.150 201.988 1.00 70.64  ? 71  ALA W  N   1 
ATOM 53117 C CA  . ALA DB 3 71  ? 446.192 260.676 202.480 1.00 70.64  ? 71  ALA W  CA  1 
ATOM 53118 C C   . ALA DB 3 71  ? 446.700 261.419 203.702 1.00 70.64  ? 71  ALA W  C   1 
ATOM 53119 O O   . ALA DB 3 71  ? 447.736 261.024 204.246 1.00 70.64  ? 71  ALA W  O   1 
ATOM 53120 C CB  . ALA DB 3 71  ? 447.250 260.761 201.376 1.00 70.64  ? 71  ALA W  CB  1 
ATOM 53121 N N   . TYR DB 3 72  ? 446.043 262.486 204.141 1.00 69.56  ? 72  TYR W  N   1 
ATOM 53122 C CA  . TYR DB 3 72  ? 446.547 263.345 205.200 1.00 69.56  ? 72  TYR W  CA  1 
ATOM 53123 C C   . TYR DB 3 72  ? 445.630 263.262 206.411 1.00 69.56  ? 72  TYR W  C   1 
ATOM 53124 O O   . TYR DB 3 72  ? 444.407 263.180 206.279 1.00 69.56  ? 72  TYR W  O   1 
ATOM 53125 C CB  . TYR DB 3 72  ? 446.641 264.791 204.717 1.00 69.56  ? 72  TYR W  CB  1 
ATOM 53126 C CG  . TYR DB 3 72  ? 447.624 265.006 203.592 1.00 69.56  ? 72  TYR W  CG  1 
ATOM 53127 C CD1 . TYR DB 3 72  ? 448.702 264.148 203.400 1.00 69.56  ? 72  TYR W  CD1 1 
ATOM 53128 C CD2 . TYR DB 3 72  ? 447.443 266.041 202.690 1.00 69.56  ? 72  TYR W  CD2 1 
ATOM 53129 C CE1 . TYR DB 3 72  ? 449.587 264.338 202.362 1.00 69.56  ? 72  TYR W  CE1 1 
ATOM 53130 C CE2 . TYR DB 3 72  ? 448.318 266.237 201.645 1.00 69.56  ? 72  TYR W  CE2 1 
ATOM 53131 C CZ  . TYR DB 3 72  ? 449.387 265.384 201.484 1.00 69.56  ? 72  TYR W  CZ  1 
ATOM 53132 O OH  . TYR DB 3 72  ? 450.263 265.585 200.443 1.00 69.56  ? 72  TYR W  OH  1 
ATOM 53133 N N   . GLY DB 3 73  ? 446.229 263.300 207.595 1.00 67.51  ? 73  GLY W  N   1 
ATOM 53134 C CA  . GLY DB 3 73  ? 445.459 263.152 208.813 1.00 67.51  ? 73  GLY W  CA  1 
ATOM 53135 C C   . GLY DB 3 73  ? 445.525 264.369 209.707 1.00 67.51  ? 73  GLY W  C   1 
ATOM 53136 O O   . GLY DB 3 73  ? 446.611 264.826 210.062 1.00 67.51  ? 73  GLY W  O   1 
ATOM 53137 N N   . LEU DB 3 74  ? 444.366 264.894 210.082 1.00 64.85  ? 74  LEU W  N   1 
ATOM 53138 C CA  . LEU DB 3 74  ? 444.259 266.106 210.874 1.00 64.85  ? 74  LEU W  CA  1 
ATOM 53139 C C   . LEU DB 3 74  ? 443.627 265.800 212.222 1.00 64.85  ? 74  LEU W  C   1 
ATOM 53140 O O   . LEU DB 3 74  ? 442.615 265.099 212.303 1.00 64.85  ? 74  LEU W  O   1 
ATOM 53141 C CB  . LEU DB 3 74  ? 443.429 267.158 210.143 1.00 64.85  ? 74  LEU W  CB  1 
ATOM 53142 C CG  . LEU DB 3 74  ? 443.259 268.495 210.848 1.00 64.85  ? 74  LEU W  CG  1 
ATOM 53143 C CD1 . LEU DB 3 74  ? 444.613 269.122 211.065 1.00 64.85  ? 74  LEU W  CD1 1 
ATOM 53144 C CD2 . LEU DB 3 74  ? 442.390 269.388 210.005 1.00 64.85  ? 74  LEU W  CD2 1 
ATOM 53145 N N   . LEU DB 3 75  ? 444.225 266.358 213.272 1.00 63.40  ? 75  LEU W  N   1 
ATOM 53146 C CA  . LEU DB 3 75  ? 443.812 266.129 214.647 1.00 63.40  ? 75  LEU W  CA  1 
ATOM 53147 C C   . LEU DB 3 75  ? 443.802 267.446 215.402 1.00 63.40  ? 75  LEU W  C   1 
ATOM 53148 O O   . LEU DB 3 75  ? 444.817 268.145 215.444 1.00 63.40  ? 75  LEU W  O   1 
ATOM 53149 C CB  . LEU DB 3 75  ? 444.756 265.155 215.344 1.00 63.40  ? 75  LEU W  CB  1 
ATOM 53150 C CG  . LEU DB 3 75  ? 444.453 264.923 216.816 1.00 63.40  ? 75  LEU W  CG  1 
ATOM 53151 C CD1 . LEU DB 3 75  ? 443.091 264.288 216.987 1.00 63.40  ? 75  LEU W  CD1 1 
ATOM 53152 C CD2 . LEU DB 3 75  ? 445.541 264.074 217.432 1.00 63.40  ? 75  LEU W  CD2 1 
ATOM 53153 N N   . GLU DB 3 76  ? 442.666 267.772 216.003 1.00 62.36  ? 76  GLU W  N   1 
ATOM 53154 C CA  . GLU DB 3 76  ? 442.561 268.905 216.907 1.00 62.36  ? 76  GLU W  CA  1 
ATOM 53155 C C   . GLU DB 3 76  ? 442.293 268.403 218.312 1.00 62.36  ? 76  GLU W  C   1 
ATOM 53156 O O   . GLU DB 3 76  ? 441.361 267.631 218.536 1.00 62.36  ? 76  GLU W  O   1 
ATOM 53157 C CB  . GLU DB 3 76  ? 441.444 269.856 216.483 1.00 62.36  ? 76  GLU W  CB  1 
ATOM 53158 C CG  . GLU DB 3 76  ? 441.407 271.182 217.235 1.00 62.36  ? 76  GLU W  CG  1 
ATOM 53159 C CD  . GLU DB 3 76  ? 440.565 271.156 218.486 1.00 62.36  ? 76  GLU W  CD  1 
ATOM 53160 O OE1 . GLU DB 3 76  ? 439.654 270.314 218.562 1.00 62.36  ? 76  GLU W  OE1 1 
ATOM 53161 O OE2 . GLU DB 3 76  ? 440.807 271.986 219.384 1.00 62.36  ? 76  GLU W  OE2 1 
ATOM 53162 N N   . VAL DB 3 77  ? 443.096 268.866 219.259 1.00 60.94  ? 77  VAL W  N   1 
ATOM 53163 C CA  . VAL DB 3 77  ? 442.835 268.610 220.669 1.00 60.94  ? 77  VAL W  CA  1 
ATOM 53164 C C   . VAL DB 3 77  ? 442.731 269.957 221.362 1.00 60.94  ? 77  VAL W  C   1 
ATOM 53165 O O   . VAL DB 3 77  ? 443.207 270.971 220.850 1.00 60.94  ? 77  VAL W  O   1 
ATOM 53166 C CB  . VAL DB 3 77  ? 443.913 267.722 221.327 1.00 60.94  ? 77  VAL W  CB  1 
ATOM 53167 C CG1 . VAL DB 3 77  ? 443.964 266.361 220.659 1.00 60.94  ? 77  VAL W  CG1 1 
ATOM 53168 C CG2 . VAL DB 3 77  ? 445.258 268.386 221.263 1.00 60.94  ? 77  VAL W  CG2 1 
ATOM 53169 N N   . HIS DB 3 78  ? 442.068 269.980 222.512 1.00 61.57  ? 78  HIS W  N   1 
ATOM 53170 C CA  . HIS DB 3 78  ? 441.904 271.233 223.229 1.00 61.57  ? 78  HIS W  CA  1 
ATOM 53171 C C   . HIS DB 3 78  ? 441.674 270.970 224.706 1.00 61.57  ? 78  HIS W  C   1 
ATOM 53172 O O   . HIS DB 3 78  ? 441.275 269.877 225.114 1.00 61.57  ? 78  HIS W  O   1 
ATOM 53173 C CB  . HIS DB 3 78  ? 440.753 272.062 222.662 1.00 61.57  ? 78  HIS W  CB  1 
ATOM 53174 C CG  . HIS DB 3 78  ? 439.426 271.384 222.733 1.00 61.57  ? 78  HIS W  CG  1 
ATOM 53175 N ND1 . HIS DB 3 78  ? 438.969 270.546 221.742 1.00 61.57  ? 78  HIS W  ND1 1 
ATOM 53176 C CD2 . HIS DB 3 78  ? 438.465 271.404 223.684 1.00 61.57  ? 78  HIS W  CD2 1 
ATOM 53177 C CE1 . HIS DB 3 78  ? 437.774 270.094 222.072 1.00 61.57  ? 78  HIS W  CE1 1 
ATOM 53178 N NE2 . HIS DB 3 78  ? 437.445 270.598 223.246 1.00 61.57  ? 78  HIS W  NE2 1 
ATOM 53179 N N   . HIS DB 3 79  ? 441.922 272.013 225.499 1.00 68.73  ? 79  HIS W  N   1 
ATOM 53180 C CA  . HIS DB 3 79  ? 441.660 272.027 226.934 1.00 68.73  ? 79  HIS W  CA  1 
ATOM 53181 C C   . HIS DB 3 79  ? 441.686 273.476 227.401 1.00 68.73  ? 79  HIS W  C   1 
ATOM 53182 O O   . HIS DB 3 79  ? 442.230 274.337 226.704 1.00 68.73  ? 79  HIS W  O   1 
ATOM 53183 C CB  . HIS DB 3 79  ? 442.689 271.180 227.691 1.00 68.73  ? 79  HIS W  CB  1 
ATOM 53184 C CG  . HIS DB 3 79  ? 442.320 270.886 229.111 1.00 68.73  ? 79  HIS W  CG  1 
ATOM 53185 N ND1 . HIS DB 3 79  ? 442.670 271.707 230.160 1.00 68.73  ? 79  HIS W  ND1 1 
ATOM 53186 C CD2 . HIS DB 3 79  ? 441.639 269.850 229.656 1.00 68.73  ? 79  HIS W  CD2 1 
ATOM 53187 C CE1 . HIS DB 3 79  ? 442.215 271.193 231.289 1.00 68.73  ? 79  HIS W  CE1 1 
ATOM 53188 N NE2 . HIS DB 3 79  ? 441.587 270.066 231.011 1.00 68.73  ? 79  HIS W  NE2 1 
ATOM 53189 N N   . PHE DB 3 80  ? 441.086 273.766 228.558 1.00 70.05  ? 80  PHE W  N   1 
ATOM 53190 C CA  . PHE DB 3 80  ? 441.052 275.136 229.062 1.00 70.05  ? 80  PHE W  CA  1 
ATOM 53191 C C   . PHE DB 3 80  ? 442.435 275.600 229.497 1.00 70.05  ? 80  PHE W  C   1 
ATOM 53192 O O   . PHE DB 3 80  ? 442.887 276.687 229.124 1.00 70.05  ? 80  PHE W  O   1 
ATOM 53193 C CB  . PHE DB 3 80  ? 440.065 275.239 230.220 1.00 70.05  ? 80  PHE W  CB  1 
ATOM 53194 C CG  . PHE DB 3 80  ? 438.640 275.082 229.809 1.00 70.05  ? 80  PHE W  CG  1 
ATOM 53195 C CD1 . PHE DB 3 80  ? 437.941 276.153 229.284 1.00 70.05  ? 80  PHE W  CD1 1 
ATOM 53196 C CD2 . PHE DB 3 80  ? 438.001 273.862 229.939 1.00 70.05  ? 80  PHE W  CD2 1 
ATOM 53197 C CE1 . PHE DB 3 80  ? 436.624 276.014 228.900 1.00 70.05  ? 80  PHE W  CE1 1 
ATOM 53198 C CE2 . PHE DB 3 80  ? 436.683 273.713 229.559 1.00 70.05  ? 80  PHE W  CE2 1 
ATOM 53199 C CZ  . PHE DB 3 80  ? 435.994 274.792 229.038 1.00 70.05  ? 80  PHE W  CZ  1 
ATOM 53200 N N   . ASP DB 3 81  ? 443.114 274.793 230.302 1.00 76.03  ? 81  ASP W  N   1 
ATOM 53201 C CA  . ASP DB 3 81  ? 444.474 275.109 230.708 1.00 76.03  ? 81  ASP W  CA  1 
ATOM 53202 C C   . ASP DB 3 81  ? 445.414 274.887 229.533 1.00 76.03  ? 81  ASP W  C   1 
ATOM 53203 O O   . ASP DB 3 81  ? 445.305 273.884 228.823 1.00 76.03  ? 81  ASP W  O   1 
ATOM 53204 C CB  . ASP DB 3 81  ? 444.875 274.235 231.897 1.00 76.03  ? 81  ASP W  CB  1 
ATOM 53205 C CG  . ASP DB 3 81  ? 446.133 274.724 232.600 1.00 76.03  ? 81  ASP W  CG  1 
ATOM 53206 O OD1 . ASP DB 3 81  ? 446.717 275.747 232.181 1.00 76.03  ? 81  ASP W  OD1 1 
ATOM 53207 O OD2 . ASP DB 3 81  ? 446.537 274.076 233.588 1.00 76.03  ? 81  ASP W  OD2 1 
ATOM 53208 N N   . GLN DB 3 82  ? 446.336 275.829 229.322 1.00 77.33  ? 82  GLN W  N   1 
ATOM 53209 C CA  . GLN DB 3 82  ? 447.291 275.676 228.231 1.00 77.33  ? 82  GLN W  CA  1 
ATOM 53210 C C   . GLN DB 3 82  ? 448.330 274.610 228.539 1.00 77.33  ? 82  GLN W  C   1 
ATOM 53211 O O   . GLN DB 3 82  ? 448.946 274.065 227.616 1.00 77.33  ? 82  GLN W  O   1 
ATOM 53212 C CB  . GLN DB 3 82  ? 447.991 276.999 227.937 1.00 77.33  ? 82  GLN W  CB  1 
ATOM 53213 C CG  . GLN DB 3 82  ? 447.091 278.085 227.408 1.00 77.33  ? 82  GLN W  CG  1 
ATOM 53214 C CD  . GLN DB 3 82  ? 447.867 279.321 227.021 1.00 77.33  ? 82  GLN W  CD  1 
ATOM 53215 O OE1 . GLN DB 3 82  ? 449.086 279.375 227.183 1.00 77.33  ? 82  GLN W  OE1 1 
ATOM 53216 N NE2 . GLN DB 3 82  ? 447.169 280.324 226.505 1.00 77.33  ? 82  GLN W  NE2 1 
ATOM 53217 N N   . GLY DB 3 83  ? 448.543 274.310 229.824 1.00 78.48  ? 83  GLY W  N   1 
ATOM 53218 C CA  . GLY DB 3 83  ? 449.569 273.351 230.198 1.00 78.48  ? 83  GLY W  CA  1 
ATOM 53219 C C   . GLY DB 3 83  ? 449.245 271.937 229.757 1.00 78.48  ? 83  GLY W  C   1 
ATOM 53220 O O   . GLY DB 3 83  ? 450.133 271.193 229.334 1.00 78.48  ? 83  GLY W  O   1 
ATOM 53221 N N   . GLU DB 3 84  ? 447.964 271.563 229.817 1.00 76.75  ? 84  GLU W  N   1 
ATOM 53222 C CA  . GLU DB 3 84  ? 447.540 270.244 229.357 1.00 76.75  ? 84  GLU W  CA  1 
ATOM 53223 C C   . GLU DB 3 84  ? 447.743 270.094 227.856 1.00 76.75  ? 84  GLU W  C   1 
ATOM 53224 O O   . GLU DB 3 84  ? 448.226 269.059 227.384 1.00 76.75  ? 84  GLU W  O   1 
ATOM 53225 C CB  . GLU DB 3 84  ? 446.075 270.014 229.721 1.00 76.75  ? 84  GLU W  CB  1 
ATOM 53226 C CG  . GLU DB 3 84  ? 445.811 269.919 231.207 1.00 76.75  ? 84  GLU W  CG  1 
ATOM 53227 C CD  . GLU DB 3 84  ? 446.381 268.659 231.824 1.00 76.75  ? 84  GLU W  CD  1 
ATOM 53228 O OE1 . GLU DB 3 84  ? 446.422 267.622 231.130 1.00 76.75  ? 84  GLU W  OE1 1 
ATOM 53229 O OE2 . GLU DB 3 84  ? 446.785 268.702 233.005 1.00 76.75  ? 84  GLU W  OE2 1 
ATOM 53230 N N   . VAL DB 3 85  ? 447.406 271.137 227.094 1.00 73.78  ? 85  VAL W  N   1 
ATOM 53231 C CA  . VAL DB 3 85  ? 447.547 271.082 225.643 1.00 73.78  ? 85  VAL W  CA  1 
ATOM 53232 C C   . VAL DB 3 85  ? 449.018 271.075 225.247 1.00 73.78  ? 85  VAL W  C   1 
ATOM 53233 O O   . VAL DB 3 85  ? 449.419 270.355 224.326 1.00 73.78  ? 85  VAL W  O   1 
ATOM 53234 C CB  . VAL DB 3 85  ? 446.788 272.253 224.997 1.00 73.78  ? 85  VAL W  CB  1 
ATOM 53235 C CG1 . VAL DB 3 85  ? 446.892 272.205 223.494 1.00 73.78  ? 85  VAL W  CG1 1 
ATOM 53236 C CG2 . VAL DB 3 85  ? 445.353 272.213 225.400 1.00 73.78  ? 85  VAL W  CG2 1 
ATOM 53237 N N   . LEU DB 3 86  ? 449.852 271.847 225.948 1.00 77.42  ? 86  LEU W  N   1 
ATOM 53238 C CA  . LEU DB 3 86  ? 451.278 271.842 225.637 1.00 77.42  ? 86  LEU W  CA  1 
ATOM 53239 C C   . LEU DB 3 86  ? 451.933 270.523 226.028 1.00 77.42  ? 86  LEU W  C   1 
ATOM 53240 O O   . LEU DB 3 86  ? 452.855 270.058 225.347 1.00 77.42  ? 86  LEU W  O   1 
ATOM 53241 C CB  . LEU DB 3 86  ? 451.976 273.012 226.323 1.00 77.42  ? 86  LEU W  CB  1 
ATOM 53242 C CG  . LEU DB 3 86  ? 451.654 274.381 225.732 1.00 77.42  ? 86  LEU W  CG  1 
ATOM 53243 C CD1 . LEU DB 3 86  ? 452.300 275.480 226.555 1.00 77.42  ? 86  LEU W  CD1 1 
ATOM 53244 C CD2 . LEU DB 3 86  ? 452.113 274.444 224.287 1.00 77.42  ? 86  LEU W  CD2 1 
ATOM 53245 N N   . ALA DB 3 87  ? 451.455 269.893 227.106 1.00 79.50  ? 87  ALA W  N   1 
ATOM 53246 C CA  . ALA DB 3 87  ? 451.961 268.575 227.470 1.00 79.50  ? 87  ALA W  CA  1 
ATOM 53247 C C   . ALA DB 3 87  ? 451.549 267.530 226.443 1.00 79.50  ? 87  ALA W  C   1 
ATOM 53248 O O   . ALA DB 3 87  ? 452.346 266.655 226.083 1.00 79.50  ? 87  ALA W  O   1 
ATOM 53249 C CB  . ALA DB 3 87  ? 451.467 268.192 228.862 1.00 79.50  ? 87  ALA W  CB  1 
ATOM 53250 N N   . ALA DB 3 88  ? 450.319 267.634 225.930 1.00 79.20  ? 88  ALA W  N   1 
ATOM 53251 C CA  . ALA DB 3 88  ? 449.884 266.747 224.856 1.00 79.20  ? 88  ALA W  CA  1 
ATOM 53252 C C   . ALA DB 3 88  ? 450.676 266.994 223.581 1.00 79.20  ? 88  ALA W  C   1 
ATOM 53253 O O   . ALA DB 3 88  ? 450.977 266.054 222.842 1.00 79.20  ? 88  ALA W  O   1 
ATOM 53254 C CB  . ALA DB 3 88  ? 448.389 266.925 224.597 1.00 79.20  ? 88  ALA W  CB  1 
ATOM 53255 N N   . GLY DB 3 89  ? 451.055 268.247 223.328 1.00 80.70  ? 89  GLY W  N   1 
ATOM 53256 C CA  . GLY DB 3 89  ? 451.836 268.552 222.140 1.00 80.70  ? 89  GLY W  CA  1 
ATOM 53257 C C   . GLY DB 3 89  ? 453.248 268.009 222.216 1.00 80.70  ? 89  GLY W  C   1 
ATOM 53258 O O   . GLY DB 3 89  ? 453.770 267.457 221.242 1.00 80.70  ? 89  GLY W  O   1 
ATOM 53259 N N   . SER DB 3 90  ? 453.880 268.149 223.383 1.00 82.24  ? 90  SER W  N   1 
ATOM 53260 C CA  . SER DB 3 90  ? 455.201 267.564 223.580 1.00 82.24  ? 90  SER W  CA  1 
ATOM 53261 C C   . SER DB 3 90  ? 455.138 266.042 223.538 1.00 82.24  ? 90  SER W  C   1 
ATOM 53262 O O   . SER DB 3 90  ? 456.066 265.391 223.046 1.00 82.24  ? 90  SER W  O   1 
ATOM 53263 C CB  . SER DB 3 90  ? 455.794 268.049 224.900 1.00 82.24  ? 90  SER W  CB  1 
ATOM 53264 O OG  . SER DB 3 90  ? 455.032 267.584 225.997 1.00 82.24  ? 90  SER W  OG  1 
ATOM 53265 N N   . THR DB 3 91  ? 454.025 265.461 223.997 1.00 82.43  ? 91  THR W  N   1 
ATOM 53266 C CA  . THR DB 3 91  ? 453.869 264.011 223.937 1.00 82.43  ? 91  THR W  CA  1 
ATOM 53267 C C   . THR DB 3 91  ? 453.680 263.532 222.500 1.00 82.43  ? 91  THR W  C   1 
ATOM 53268 O O   . THR DB 3 91  ? 454.220 262.490 222.111 1.00 82.43  ? 91  THR W  O   1 
ATOM 53269 C CB  . THR DB 3 91  ? 452.693 263.587 224.817 1.00 82.43  ? 91  THR W  CB  1 
ATOM 53270 O OG1 . THR DB 3 91  ? 452.879 264.114 226.136 1.00 82.43  ? 91  THR W  OG1 1 
ATOM 53271 C CG2 . THR DB 3 91  ? 452.619 262.079 224.923 1.00 82.43  ? 91  THR W  CG2 1 
ATOM 53272 N N   . ILE DB 3 92  ? 452.940 264.298 221.691 1.00 82.44  ? 92  ILE W  N   1 
ATOM 53273 C CA  . ILE DB 3 92  ? 452.796 263.993 220.266 1.00 82.44  ? 92  ILE W  CA  1 
ATOM 53274 C C   . ILE DB 3 92  ? 454.140 264.088 219.552 1.00 82.44  ? 92  ILE W  C   1 
ATOM 53275 O O   . ILE DB 3 92  ? 454.496 263.215 218.747 1.00 82.44  ? 92  ILE W  O   1 
ATOM 53276 C CB  . ILE DB 3 92  ? 451.743 264.924 219.629 1.00 82.44  ? 92  ILE W  CB  1 
ATOM 53277 C CG1 . ILE DB 3 92  ? 450.331 264.536 220.064 1.00 82.44  ? 92  ILE W  CG1 1 
ATOM 53278 C CG2 . ILE DB 3 92  ? 451.842 264.939 218.119 1.00 82.44  ? 92  ILE W  CG2 1 
ATOM 53279 C CD1 . ILE DB 3 92  ? 449.282 265.531 219.647 1.00 82.44  ? 92  ILE W  CD1 1 
ATOM 53280 N N   . LEU DB 3 93  ? 454.921 265.128 219.860 1.00 85.87  ? 93  LEU W  N   1 
ATOM 53281 C CA  . LEU DB 3 93  ? 456.219 265.289 219.212 1.00 85.87  ? 93  LEU W  CA  1 
ATOM 53282 C C   . LEU DB 3 93  ? 457.212 264.225 219.668 1.00 85.87  ? 93  LEU W  C   1 
ATOM 53283 O O   . LEU DB 3 93  ? 458.115 263.849 218.912 1.00 85.87  ? 93  LEU W  O   1 
ATOM 53284 C CB  . LEU DB 3 93  ? 456.769 266.686 219.475 1.00 85.87  ? 93  LEU W  CB  1 
ATOM 53285 C CG  . LEU DB 3 93  ? 455.983 267.820 218.820 1.00 85.87  ? 93  LEU W  CG  1 
ATOM 53286 C CD1 . LEU DB 3 93  ? 456.565 269.166 219.215 1.00 85.87  ? 93  LEU W  CD1 1 
ATOM 53287 C CD2 . LEU DB 3 93  ? 455.953 267.656 217.313 1.00 85.87  ? 93  LEU W  CD2 1 
ATOM 53288 N N   . ASP DB 3 94  ? 457.063 263.723 220.894 1.00 88.24  ? 94  ASP W  N   1 
ATOM 53289 C CA  . ASP DB 3 94  ? 457.896 262.605 221.318 1.00 88.24  ? 94  ASP W  CA  1 
ATOM 53290 C C   . ASP DB 3 94  ? 457.435 261.294 220.697 1.00 88.24  ? 94  ASP W  C   1 
ATOM 53291 O O   . ASP DB 3 94  ? 458.253 260.394 220.478 1.00 88.24  ? 94  ASP W  O   1 
ATOM 53292 C CB  . ASP DB 3 94  ? 457.905 262.499 222.841 1.00 88.24  ? 94  ASP W  CB  1 
ATOM 53293 C CG  . ASP DB 3 94  ? 458.691 263.616 223.493 1.00 88.24  ? 94  ASP W  CG  1 
ATOM 53294 O OD1 . ASP DB 3 94  ? 459.635 264.124 222.856 1.00 88.24  ? 94  ASP W  OD1 1 
ATOM 53295 O OD2 . ASP DB 3 94  ? 458.368 263.983 224.642 1.00 88.24  ? 94  ASP W  OD2 1 
ATOM 53296 N N   . LYS DB 3 95  ? 456.137 261.163 220.417 1.00 88.82  ? 95  LYS W  N   1 
ATOM 53297 C CA  . LYS DB 3 95  ? 455.634 259.955 219.771 1.00 88.82  ? 95  LYS W  CA  1 
ATOM 53298 C C   . LYS DB 3 95  ? 456.089 259.888 218.320 1.00 88.82  ? 95  LYS W  C   1 
ATOM 53299 O O   . LYS DB 3 95  ? 456.476 258.824 217.825 1.00 88.82  ? 95  LYS W  O   1 
ATOM 53300 C CB  . LYS DB 3 95  ? 454.110 259.907 219.861 1.00 88.82  ? 95  LYS W  CB  1 
ATOM 53301 C CG  . LYS DB 3 95  ? 453.506 258.635 219.307 1.00 88.82  ? 95  LYS W  CG  1 
ATOM 53302 C CD  . LYS DB 3 95  ? 453.859 257.458 220.194 1.00 88.82  ? 95  LYS W  CD  1 
ATOM 53303 C CE  . LYS DB 3 95  ? 453.175 256.189 219.733 1.00 88.82  ? 95  LYS W  CE  1 
ATOM 53304 N NZ  . LYS DB 3 95  ? 453.569 255.017 220.562 1.00 88.82  ? 95  LYS W  NZ  1 
ATOM 53305 N N   . LEU DB 3 96  ? 456.054 261.021 217.624 1.00 89.25  ? 96  LEU W  N   1 
ATOM 53306 C CA  . LEU DB 3 96  ? 456.579 261.085 216.268 1.00 89.25  ? 96  LEU W  CA  1 
ATOM 53307 C C   . LEU DB 3 96  ? 458.098 261.153 216.225 1.00 89.25  ? 96  LEU W  C   1 
ATOM 53308 O O   . LEU DB 3 96  ? 458.663 261.024 215.133 1.00 89.25  ? 96  LEU W  O   1 
ATOM 53309 C CB  . LEU DB 3 96  ? 456.002 262.294 215.531 1.00 89.25  ? 96  LEU W  CB  1 
ATOM 53310 C CG  . LEU DB 3 96  ? 454.508 262.285 215.224 1.00 89.25  ? 96  LEU W  CG  1 
ATOM 53311 C CD1 . LEU DB 3 96  ? 454.096 263.613 214.630 1.00 89.25  ? 96  LEU W  CD1 1 
ATOM 53312 C CD2 . LEU DB 3 96  ? 454.180 261.156 214.272 1.00 89.25  ? 96  LEU W  CD2 1 
ATOM 53313 N N   . GLU DB 3 97  ? 458.745 261.355 217.381 1.00 93.49  ? 97  GLU W  N   1 
ATOM 53314 C CA  . GLU DB 3 97  ? 460.201 261.487 217.522 1.00 93.49  ? 97  GLU W  CA  1 
ATOM 53315 C C   . GLU DB 3 97  ? 460.750 262.622 216.658 1.00 93.49  ? 97  GLU W  C   1 
ATOM 53316 O O   . GLU DB 3 97  ? 461.803 262.508 216.029 1.00 93.49  ? 97  GLU W  O   1 
ATOM 53317 C CB  . GLU DB 3 97  ? 460.919 260.166 217.226 1.00 93.49  ? 97  GLU W  CB  1 
ATOM 53318 C CG  . GLU DB 3 97  ? 460.652 259.082 218.254 1.00 93.49  ? 97  GLU W  CG  1 
ATOM 53319 C CD  . GLU DB 3 97  ? 461.364 257.786 217.931 1.00 93.49  ? 97  GLU W  CD  1 
ATOM 53320 O OE1 . GLU DB 3 97  ? 461.953 257.687 216.834 1.00 93.49  ? 97  GLU W  OE1 1 
ATOM 53321 O OE2 . GLU DB 3 97  ? 461.339 256.868 218.776 1.00 93.49  ? 97  GLU W  OE2 1 
ATOM 53322 N N   . VAL DB 3 98  ? 460.016 263.730 216.635 1.00 93.15  ? 98  VAL W  N   1 
ATOM 53323 C CA  . VAL DB 3 98  ? 460.405 264.943 215.935 1.00 93.15  ? 98  VAL W  CA  1 
ATOM 53324 C C   . VAL DB 3 98  ? 460.337 266.100 216.923 1.00 93.15  ? 98  VAL W  C   1 
ATOM 53325 O O   . VAL DB 3 98  ? 460.074 265.915 218.114 1.00 93.15  ? 98  VAL W  O   1 
ATOM 53326 C CB  . VAL DB 3 98  ? 459.512 265.228 214.710 1.00 93.15  ? 98  VAL W  CB  1 
ATOM 53327 C CG1 . VAL DB 3 98  ? 459.647 264.125 213.675 1.00 93.15  ? 98  VAL W  CG1 1 
ATOM 53328 C CG2 . VAL DB 3 98  ? 458.069 265.383 215.140 1.00 93.15  ? 98  VAL W  CG2 1 
ATOM 53329 N N   . ARG DB 3 99  ? 460.584 267.302 216.423 1.00 94.68  ? 99  ARG W  N   1 
ATOM 53330 C CA  . ARG DB 3 99  ? 460.452 268.512 217.214 1.00 94.68  ? 99  ARG W  CA  1 
ATOM 53331 C C   . ARG DB 3 99  ? 459.471 269.455 216.535 1.00 94.68  ? 99  ARG W  C   1 
ATOM 53332 O O   . ARG DB 3 99  ? 458.853 269.123 215.521 1.00 94.68  ? 99  ARG W  O   1 
ATOM 53333 C CB  . ARG DB 3 99  ? 461.809 269.192 217.414 1.00 94.68  ? 99  ARG W  CB  1 
ATOM 53334 C CG  . ARG DB 3 99  ? 462.739 268.417 218.324 1.00 94.68  ? 99  ARG W  CG  1 
ATOM 53335 C CD  . ARG DB 3 99  ? 463.997 269.207 218.620 1.00 94.68  ? 99  ARG W  CD  1 
ATOM 53336 N NE  . ARG DB 3 99  ? 464.770 269.451 217.407 1.00 94.68  ? 99  ARG W  NE  1 
ATOM 53337 C CZ  . ARG DB 3 99  ? 465.678 268.613 216.917 1.00 94.68  ? 99  ARG W  CZ  1 
ATOM 53338 N NH1 . ARG DB 3 99  ? 465.931 267.468 217.537 1.00 94.68  ? 99  ARG W  NH1 1 
ATOM 53339 N NH2 . ARG DB 3 99  ? 466.333 268.919 215.806 1.00 94.68  ? 99  ARG W  NH2 1 
ATOM 53340 N N   . GLU DB 3 100 ? 459.329 270.644 217.121 1.00 89.92  ? 100 GLU W  N   1 
ATOM 53341 C CA  . GLU DB 3 100 ? 458.375 271.619 216.607 1.00 89.92  ? 100 GLU W  CA  1 
ATOM 53342 C C   . GLU DB 3 100 ? 458.845 272.196 215.278 1.00 89.92  ? 100 GLU W  C   1 
ATOM 53343 O O   . GLU DB 3 100 ? 458.033 272.536 214.412 1.00 89.92  ? 100 GLU W  O   1 
ATOM 53344 C CB  . GLU DB 3 100 ? 458.162 272.724 217.643 1.00 89.92  ? 100 GLU W  CB  1 
ATOM 53345 C CG  . GLU DB 3 100 ? 457.063 273.713 217.307 1.00 89.92  ? 100 GLU W  CG  1 
ATOM 53346 C CD  . GLU DB 3 100 ? 456.818 274.707 218.424 1.00 89.92  ? 100 GLU W  CD  1 
ATOM 53347 O OE1 . GLU DB 3 100 ? 457.534 274.643 219.444 1.00 89.92  ? 100 GLU W  OE1 1 
ATOM 53348 O OE2 . GLU DB 3 100 ? 455.902 275.544 218.288 1.00 89.92  ? 100 GLU W  OE2 1 
ATOM 53349 N N   . GLU DB 3 101 ? 460.162 272.286 215.088 1.00 91.10  ? 101 GLU W  N   1 
ATOM 53350 C CA  . GLU DB 3 101 ? 460.700 272.911 213.887 1.00 91.10  ? 101 GLU W  CA  1 
ATOM 53351 C C   . GLU DB 3 101 ? 460.606 272.017 212.658 1.00 91.10  ? 101 GLU W  C   1 
ATOM 53352 O O   . GLU DB 3 101 ? 460.750 272.514 211.537 1.00 91.10  ? 101 GLU W  O   1 
ATOM 53353 C CB  . GLU DB 3 101 ? 462.154 273.318 214.118 1.00 91.10  ? 101 GLU W  CB  1 
ATOM 53354 C CG  . GLU DB 3 101 ? 462.328 274.393 215.173 1.00 91.10  ? 101 GLU W  CG  1 
ATOM 53355 C CD  . GLU DB 3 101 ? 461.732 275.725 214.758 1.00 91.10  ? 101 GLU W  CD  1 
ATOM 53356 O OE1 . GLU DB 3 101 ? 461.750 276.043 213.550 1.00 91.10  ? 101 GLU W  OE1 1 
ATOM 53357 O OE2 . GLU DB 3 101 ? 461.243 276.455 215.644 1.00 91.10  ? 101 GLU W  OE2 1 
ATOM 53358 N N   . GLY DB 3 102 ? 460.360 270.719 212.835 1.00 88.15  ? 102 GLY W  N   1 
ATOM 53359 C CA  . GLY DB 3 102 ? 460.312 269.799 211.710 1.00 88.15  ? 102 GLY W  CA  1 
ATOM 53360 C C   . GLY DB 3 102 ? 459.074 269.913 210.843 1.00 88.15  ? 102 GLY W  C   1 
ATOM 53361 O O   . GLY DB 3 102 ? 459.005 269.241 209.808 1.00 88.15  ? 102 GLY W  O   1 
ATOM 53362 N N   . ARG DB 3 103 ? 458.106 270.736 211.241 1.00 84.14  ? 103 ARG W  N   1 
ATOM 53363 C CA  . ARG DB 3 103 ? 456.881 270.928 210.481 1.00 84.14  ? 103 ARG W  CA  1 
ATOM 53364 C C   . ARG DB 3 103 ? 457.162 271.646 209.165 1.00 84.14  ? 103 ARG W  C   1 
ATOM 53365 O O   . ARG DB 3 103 ? 458.188 272.306 208.989 1.00 84.14  ? 103 ARG W  O   1 
ATOM 53366 C CB  . ARG DB 3 103 ? 455.881 271.729 211.310 1.00 84.14  ? 103 ARG W  CB  1 
ATOM 53367 C CG  . ARG DB 3 103 ? 456.367 273.128 211.638 1.00 84.14  ? 103 ARG W  CG  1 
ATOM 53368 C CD  . ARG DB 3 103 ? 455.492 273.806 212.672 1.00 84.14  ? 103 ARG W  CD  1 
ATOM 53369 N NE  . ARG DB 3 103 ? 456.021 275.116 213.034 1.00 84.14  ? 103 ARG W  NE  1 
ATOM 53370 C CZ  . ARG DB 3 103 ? 455.508 275.892 213.981 1.00 84.14  ? 103 ARG W  CZ  1 
ATOM 53371 N NH1 . ARG DB 3 103 ? 454.458 275.483 214.678 1.00 84.14  ? 103 ARG W  NH1 1 
ATOM 53372 N NH2 . ARG DB 3 103 ? 456.053 277.072 214.241 1.00 84.14  ? 103 ARG W  NH2 1 
ATOM 53373 N N   . LEU DB 3 104 ? 456.236 271.495 208.225 1.00 81.37  ? 104 LEU W  N   1 
ATOM 53374 C CA  . LEU DB 3 104 ? 456.338 272.199 206.955 1.00 81.37  ? 104 LEU W  CA  1 
ATOM 53375 C C   . LEU DB 3 104 ? 455.979 273.661 207.161 1.00 81.37  ? 104 LEU W  C   1 
ATOM 53376 O O   . LEU DB 3 104 ? 454.944 273.971 207.758 1.00 81.37  ? 104 LEU W  O   1 
ATOM 53377 C CB  . LEU DB 3 104 ? 455.420 271.564 205.917 1.00 81.37  ? 104 LEU W  CB  1 
ATOM 53378 C CG  . LEU DB 3 104 ? 455.802 270.162 205.451 1.00 81.37  ? 104 LEU W  CG  1 
ATOM 53379 C CD1 . LEU DB 3 104 ? 454.723 269.576 204.565 1.00 81.37  ? 104 LEU W  CD1 1 
ATOM 53380 C CD2 . LEU DB 3 104 ? 457.119 270.210 204.708 1.00 81.37  ? 104 LEU W  CD2 1 
ATOM 53381 N N   . LYS DB 3 105 ? 456.844 274.555 206.696 1.00 84.93  ? 105 LYS W  N   1 
ATOM 53382 C CA  . LYS DB 3 105 ? 456.545 275.980 206.748 1.00 84.93  ? 105 LYS W  CA  1 
ATOM 53383 C C   . LYS DB 3 105 ? 455.396 276.286 205.796 1.00 84.93  ? 105 LYS W  C   1 
ATOM 53384 O O   . LYS DB 3 105 ? 455.427 275.848 204.640 1.00 84.93  ? 105 LYS W  O   1 
ATOM 53385 C CB  . LYS DB 3 105 ? 457.778 276.801 206.378 1.00 84.93  ? 105 LYS W  CB  1 
ATOM 53386 C CG  . LYS DB 3 105 ? 457.579 278.303 206.473 1.00 84.93  ? 105 LYS W  CG  1 
ATOM 53387 C CD  . LYS DB 3 105 ? 458.865 279.060 206.212 1.00 84.93  ? 105 LYS W  CD  1 
ATOM 53388 C CE  . LYS DB 3 105 ? 458.614 280.557 206.172 1.00 84.93  ? 105 LYS W  CE  1 
ATOM 53389 N NZ  . LYS DB 3 105 ? 458.174 281.076 207.495 1.00 84.93  ? 105 LYS W  NZ  1 
ATOM 53390 N N   . PRO DB 3 106 ? 454.364 276.998 206.241 1.00 82.43  ? 106 PRO W  N   1 
ATOM 53391 C CA  . PRO DB 3 106 ? 453.202 277.231 205.382 1.00 82.43  ? 106 PRO W  CA  1 
ATOM 53392 C C   . PRO DB 3 106 ? 453.518 278.196 204.255 1.00 82.43  ? 106 PRO W  C   1 
ATOM 53393 O O   . PRO DB 3 106 ? 454.353 279.095 204.372 1.00 82.43  ? 106 PRO W  O   1 
ATOM 53394 C CB  . PRO DB 3 106 ? 452.167 277.826 206.338 1.00 82.43  ? 106 PRO W  CB  1 
ATOM 53395 C CG  . PRO DB 3 106 ? 452.977 278.461 207.403 1.00 82.43  ? 106 PRO W  CG  1 
ATOM 53396 C CD  . PRO DB 3 106 ? 454.179 277.584 207.578 1.00 82.43  ? 106 PRO W  CD  1 
ATOM 53397 N N   . GLN DB 3 107 ? 452.824 277.987 203.144 1.00 81.57  ? 107 GLN W  N   1 
ATOM 53398 C CA  . GLN DB 3 107 ? 453.013 278.775 201.940 1.00 81.57  ? 107 GLN W  CA  1 
ATOM 53399 C C   . GLN DB 3 107 ? 451.661 279.316 201.523 1.00 81.57  ? 107 GLN W  C   1 
ATOM 53400 O O   . GLN DB 3 107 ? 450.692 278.556 201.420 1.00 81.57  ? 107 GLN W  O   1 
ATOM 53401 C CB  . GLN DB 3 107 ? 453.613 277.935 200.811 1.00 81.57  ? 107 GLN W  CB  1 
ATOM 53402 C CG  . GLN DB 3 107 ? 455.004 277.412 201.086 1.00 81.57  ? 107 GLN W  CG  1 
ATOM 53403 C CD  . GLN DB 3 107 ? 455.529 276.562 199.949 1.00 81.57  ? 107 GLN W  CD  1 
ATOM 53404 O OE1 . GLN DB 3 107 ? 454.830 276.323 198.964 1.00 81.57  ? 107 GLN W  OE1 1 
ATOM 53405 N NE2 . GLN DB 3 107 ? 456.765 276.094 200.081 1.00 81.57  ? 107 GLN W  NE2 1 
ATOM 53406 N N   . VAL DB 3 108 ? 451.595 280.626 201.302 1.00 79.16  ? 108 VAL W  N   1 
ATOM 53407 C CA  . VAL DB 3 108 ? 450.380 281.276 200.827 1.00 79.16  ? 108 VAL W  CA  1 
ATOM 53408 C C   . VAL DB 3 108 ? 450.272 280.984 199.335 1.00 79.16  ? 108 VAL W  C   1 
ATOM 53409 O O   . VAL DB 3 108 ? 451.049 281.503 198.533 1.00 79.16  ? 108 VAL W  O   1 
ATOM 53410 C CB  . VAL DB 3 108 ? 450.389 282.778 201.109 1.00 79.16  ? 108 VAL W  CB  1 
ATOM 53411 C CG1 . VAL DB 3 108 ? 449.184 283.429 200.478 1.00 79.16  ? 108 VAL W  CG1 1 
ATOM 53412 C CG2 . VAL DB 3 108 ? 450.414 283.032 202.604 1.00 79.16  ? 108 VAL W  CG2 1 
ATOM 53413 N N   . MET DB 3 109 ? 449.321 280.129 198.961 1.00 79.57  ? 109 MET W  N   1 
ATOM 53414 C CA  . MET DB 3 109 ? 449.114 279.843 197.548 1.00 79.57  ? 109 MET W  CA  1 
ATOM 53415 C C   . MET DB 3 109 ? 448.481 281.022 196.828 1.00 79.57  ? 109 MET W  C   1 
ATOM 53416 O O   . MET DB 3 109 ? 448.956 281.420 195.759 1.00 79.57  ? 109 MET W  O   1 
ATOM 53417 C CB  . MET DB 3 109 ? 448.245 278.596 197.384 1.00 79.57  ? 109 MET W  CB  1 
ATOM 53418 C CG  . MET DB 3 109 ? 448.908 277.280 197.775 1.00 79.57  ? 109 MET W  CG  1 
ATOM 53419 S SD  . MET DB 3 109 ? 450.279 276.804 196.701 1.00 79.57  ? 109 MET W  SD  1 
ATOM 53420 C CE  . MET DB 3 109 ? 451.696 277.128 197.746 1.00 79.57  ? 109 MET W  CE  1 
ATOM 53421 N N   . THR DB 3 110 ? 447.420 281.593 197.392 1.00 78.09  ? 110 THR W  N   1 
ATOM 53422 C CA  . THR DB 3 110 ? 446.713 282.699 196.760 1.00 78.09  ? 110 THR W  CA  1 
ATOM 53423 C C   . THR DB 3 110 ? 446.009 283.511 197.833 1.00 78.09  ? 110 THR W  C   1 
ATOM 53424 O O   . THR DB 3 110 ? 445.117 282.997 198.511 1.00 78.09  ? 110 THR W  O   1 
ATOM 53425 C CB  . THR DB 3 110 ? 445.691 282.197 195.734 1.00 78.09  ? 110 THR W  CB  1 
ATOM 53426 O OG1 . THR DB 3 110 ? 446.360 281.519 194.663 1.00 78.09  ? 110 THR W  OG1 1 
ATOM 53427 C CG2 . THR DB 3 110 ? 444.903 283.356 195.173 1.00 78.09  ? 110 THR W  CG2 1 
ATOM 53428 N N   . HIS DB 3 111 ? 446.405 284.770 197.982 1.00 79.14  ? 111 HIS W  N   1 
ATOM 53429 C CA  . HIS DB 3 111 ? 445.741 285.683 198.898 1.00 79.14  ? 111 HIS W  CA  1 
ATOM 53430 C C   . HIS DB 3 111 ? 445.109 286.808 198.093 1.00 79.14  ? 111 HIS W  C   1 
ATOM 53431 O O   . HIS DB 3 111 ? 445.757 287.421 197.241 1.00 79.14  ? 111 HIS W  O   1 
ATOM 53432 C CB  . HIS DB 3 111 ? 446.715 286.227 199.950 1.00 79.14  ? 111 HIS W  CB  1 
ATOM 53433 C CG  . HIS DB 3 111 ? 447.854 287.011 199.380 1.00 79.14  ? 111 HIS W  CG  1 
ATOM 53434 N ND1 . HIS DB 3 111 ? 447.785 288.370 199.169 1.00 79.14  ? 111 HIS W  ND1 1 
ATOM 53435 C CD2 . HIS DB 3 111 ? 449.081 286.626 198.958 1.00 79.14  ? 111 HIS W  CD2 1 
ATOM 53436 C CE1 . HIS DB 3 111 ? 448.926 288.792 198.653 1.00 79.14  ? 111 HIS W  CE1 1 
ATOM 53437 N NE2 . HIS DB 3 111 ? 449.729 287.753 198.515 1.00 79.14  ? 111 HIS W  NE2 1 
ATOM 53438 N N   . GLN DB 3 112 ? 443.821 287.042 198.325 1.00 74.45  ? 112 GLN W  N   1 
ATOM 53439 C CA  . GLN DB 3 112 ? 443.059 287.968 197.503 1.00 74.45  ? 112 GLN W  CA  1 
ATOM 53440 C C   . GLN DB 3 112 ? 442.091 288.735 198.382 1.00 74.45  ? 112 GLN W  C   1 
ATOM 53441 O O   . GLN DB 3 112 ? 441.630 288.233 199.409 1.00 74.45  ? 112 GLN W  O   1 
ATOM 53442 C CB  . GLN DB 3 112 ? 442.275 287.245 196.402 1.00 74.45  ? 112 GLN W  CB  1 
ATOM 53443 C CG  . GLN DB 3 112 ? 443.124 286.654 195.299 1.00 74.45  ? 112 GLN W  CG  1 
ATOM 53444 C CD  . GLN DB 3 112 ? 442.317 285.845 194.319 1.00 74.45  ? 112 GLN W  CD  1 
ATOM 53445 O OE1 . GLN DB 3 112 ? 441.124 285.625 194.516 1.00 74.45  ? 112 GLN W  OE1 1 
ATOM 53446 N NE2 . GLN DB 3 112 ? 442.961 285.401 193.247 1.00 74.45  ? 112 GLN W  NE2 1 
ATOM 53447 N N   . ILE DB 3 113 ? 441.790 289.959 197.968 1.00 70.95  ? 113 ILE W  N   1 
ATOM 53448 C CA  . ILE DB 3 113 ? 440.777 290.782 198.611 1.00 70.95  ? 113 ILE W  CA  1 
ATOM 53449 C C   . ILE DB 3 113 ? 439.812 291.249 197.537 1.00 70.95  ? 113 ILE W  C   1 
ATOM 53450 O O   . ILE DB 3 113 ? 440.209 291.962 196.610 1.00 70.95  ? 113 ILE W  O   1 
ATOM 53451 C CB  . ILE DB 3 113 ? 441.394 291.984 199.346 1.00 70.95  ? 113 ILE W  CB  1 
ATOM 53452 C CG1 . ILE DB 3 113 ? 442.257 291.507 200.511 1.00 70.95  ? 113 ILE W  CG1 1 
ATOM 53453 C CG2 . ILE DB 3 113 ? 440.311 292.909 199.843 1.00 70.95  ? 113 ILE W  CG2 1 
ATOM 53454 C CD1 . ILE DB 3 113 ? 443.117 292.587 201.105 1.00 70.95  ? 113 ILE W  CD1 1 
ATOM 53455 N N   . ILE DB 3 114 ? 438.554 290.843 197.654 1.00 69.99  ? 114 ILE W  N   1 
ATOM 53456 C CA  . ILE DB 3 114 ? 437.526 291.155 196.671 1.00 69.99  ? 114 ILE W  CA  1 
ATOM 53457 C C   . ILE DB 3 114 ? 436.556 292.133 197.305 1.00 69.99  ? 114 ILE W  C   1 
ATOM 53458 O O   . ILE DB 3 114 ? 435.915 291.812 198.312 1.00 69.99  ? 114 ILE W  O   1 
ATOM 53459 C CB  . ILE DB 3 114 ? 436.795 289.895 196.193 1.00 69.99  ? 114 ILE W  CB  1 
ATOM 53460 C CG1 . ILE DB 3 114 ? 437.785 288.940 195.540 1.00 69.99  ? 114 ILE W  CG1 1 
ATOM 53461 C CG2 . ILE DB 3 114 ? 435.700 290.262 195.230 1.00 69.99  ? 114 ILE W  CG2 1 
ATOM 53462 C CD1 . ILE DB 3 114 ? 438.490 289.519 194.343 1.00 69.99  ? 114 ILE W  CD1 1 
ATOM 53463 N N   . ARG DB 3 115 ? 436.439 293.318 196.718 1.00 73.48  ? 115 ARG W  N   1 
ATOM 53464 C CA  . ARG DB 3 115 ? 435.662 294.404 197.294 1.00 73.48  ? 115 ARG W  CA  1 
ATOM 53465 C C   . ARG DB 3 115 ? 434.311 294.507 196.604 1.00 73.48  ? 115 ARG W  C   1 
ATOM 53466 O O   . ARG DB 3 115 ? 434.240 294.450 195.372 1.00 73.48  ? 115 ARG W  O   1 
ATOM 53467 C CB  . ARG DB 3 115 ? 436.419 295.724 197.172 1.00 73.48  ? 115 ARG W  CB  1 
ATOM 53468 C CG  . ARG DB 3 115 ? 437.658 295.781 198.030 1.00 73.48  ? 115 ARG W  CG  1 
ATOM 53469 C CD  . ARG DB 3 115 ? 438.285 297.152 197.978 1.00 73.48  ? 115 ARG W  CD  1 
ATOM 53470 N NE  . ARG DB 3 115 ? 438.755 297.472 196.634 1.00 73.48  ? 115 ARG W  NE  1 
ATOM 53471 C CZ  . ARG DB 3 115 ? 439.963 297.165 196.173 1.00 73.48  ? 115 ARG W  CZ  1 
ATOM 53472 N NH1 . ARG DB 3 115 ? 440.830 296.529 196.949 1.00 73.48  ? 115 ARG W  NH1 1 
ATOM 53473 N NH2 . ARG DB 3 115 ? 440.305 297.494 194.936 1.00 73.48  ? 115 ARG W  NH2 1 
ATOM 53474 N N   . ALA DB 3 116 ? 433.254 294.653 197.413 1.00 71.09  ? 116 ALA W  N   1 
ATOM 53475 C CA  . ALA DB 3 116 ? 431.871 294.886 196.981 1.00 71.09  ? 116 ALA W  CA  1 
ATOM 53476 C C   . ALA DB 3 116 ? 431.379 293.762 196.063 1.00 71.09  ? 116 ALA W  C   1 
ATOM 53477 O O   . ALA DB 3 116 ? 431.126 293.949 194.875 1.00 71.09  ? 116 ALA W  O   1 
ATOM 53478 C CB  . ALA DB 3 116 ? 431.720 296.257 196.312 1.00 71.09  ? 116 ALA W  CB  1 
ATOM 53479 N N   . VAL DB 3 117 ? 431.272 292.578 196.663 1.00 69.49  ? 117 VAL W  N   1 
ATOM 53480 C CA  . VAL DB 3 117 ? 430.900 291.383 195.921 1.00 69.49  ? 117 VAL W  CA  1 
ATOM 53481 C C   . VAL DB 3 117 ? 429.438 291.468 195.502 1.00 69.49  ? 117 VAL W  C   1 
ATOM 53482 O O   . VAL DB 3 117 ? 428.561 291.808 196.307 1.00 69.49  ? 117 VAL W  O   1 
ATOM 53483 C CB  . VAL DB 3 117 ? 431.167 290.137 196.780 1.00 69.49  ? 117 VAL W  CB  1 
ATOM 53484 C CG1 . VAL DB 3 117 ? 430.926 288.884 195.991 1.00 69.49  ? 117 VAL W  CG1 1 
ATOM 53485 C CG2 . VAL DB 3 117 ? 432.575 290.159 197.309 1.00 69.49  ? 117 VAL W  CG2 1 
ATOM 53486 N N   . GLU DB 3 118 ? 429.175 291.180 194.227 1.00 71.21  ? 118 GLU W  N   1 
ATOM 53487 C CA  . GLU DB 3 118 ? 427.820 291.159 193.693 1.00 71.21  ? 118 GLU W  CA  1 
ATOM 53488 C C   . GLU DB 3 118 ? 426.994 290.061 194.344 1.00 71.21  ? 118 GLU W  C   1 
ATOM 53489 O O   . GLU DB 3 118 ? 427.535 289.081 194.860 1.00 71.21  ? 118 GLU W  O   1 
ATOM 53490 C CB  . GLU DB 3 118 ? 427.849 290.927 192.186 1.00 71.21  ? 118 GLU W  CB  1 
ATOM 53491 C CG  . GLU DB 3 118 ? 428.424 292.066 191.387 1.00 71.21  ? 118 GLU W  CG  1 
ATOM 53492 C CD  . GLU DB 3 118 ? 427.513 293.272 191.374 1.00 71.21  ? 118 GLU W  CD  1 
ATOM 53493 O OE1 . GLU DB 3 118 ? 426.279 293.081 191.406 1.00 71.21  ? 118 GLU W  OE1 1 
ATOM 53494 O OE2 . GLU DB 3 118 ? 428.027 294.410 191.333 1.00 71.21  ? 118 GLU W  OE2 1 
ATOM 53495 N N   . ALA DB 3 119 ? 425.666 290.229 194.296 1.00 66.79  ? 119 ALA W  N   1 
ATOM 53496 C CA  . ALA DB 3 119 ? 424.750 289.225 194.837 1.00 66.79  ? 119 ALA W  CA  1 
ATOM 53497 C C   . ALA DB 3 119 ? 424.894 287.893 194.115 1.00 66.79  ? 119 ALA W  C   1 
ATOM 53498 O O   . ALA DB 3 119 ? 424.828 286.821 194.741 1.00 66.79  ? 119 ALA W  O   1 
ATOM 53499 C CB  . ALA DB 3 119 ? 423.310 289.722 194.743 1.00 66.79  ? 119 ALA W  CB  1 
ATOM 53500 N N   . TYR DB 3 120 ? 425.166 287.957 192.806 1.00 66.73  ? 120 TYR W  N   1 
ATOM 53501 C CA  . TYR DB 3 120 ? 425.366 286.778 191.975 1.00 66.73  ? 120 TYR W  CA  1 
ATOM 53502 C C   . TYR DB 3 120 ? 426.562 285.943 192.400 1.00 66.73  ? 120 TYR W  C   1 
ATOM 53503 O O   . TYR DB 3 120 ? 426.631 284.767 192.037 1.00 66.73  ? 120 TYR W  O   1 
ATOM 53504 C CB  . TYR DB 3 120 ? 425.547 287.179 190.510 1.00 66.73  ? 120 TYR W  CB  1 
ATOM 53505 C CG  . TYR DB 3 120 ? 424.292 287.600 189.781 1.00 66.73  ? 120 TYR W  CG  1 
ATOM 53506 C CD1 . TYR DB 3 120 ? 423.042 287.398 190.334 1.00 66.73  ? 120 TYR W  CD1 1 
ATOM 53507 C CD2 . TYR DB 3 120 ? 424.364 288.171 188.519 1.00 66.73  ? 120 TYR W  CD2 1 
ATOM 53508 C CE1 . TYR DB 3 120 ? 421.896 287.763 189.665 1.00 66.73  ? 120 TYR W  CE1 1 
ATOM 53509 C CE2 . TYR DB 3 120 ? 423.225 288.540 187.839 1.00 66.73  ? 120 TYR W  CE2 1 
ATOM 53510 C CZ  . TYR DB 3 120 ? 421.994 288.334 188.418 1.00 66.73  ? 120 TYR W  CZ  1 
ATOM 53511 O OH  . TYR DB 3 120 ? 420.851 288.701 187.749 1.00 66.73  ? 120 TYR W  OH  1 
ATOM 53512 N N   . GLN DB 3 121 ? 427.508 286.507 193.147 1.00 66.61  ? 121 GLN W  N   1 
ATOM 53513 C CA  . GLN DB 3 121 ? 428.607 285.717 193.676 1.00 66.61  ? 121 GLN W  CA  1 
ATOM 53514 C C   . GLN DB 3 121 ? 428.464 285.415 195.158 1.00 66.61  ? 121 GLN W  C   1 
ATOM 53515 O O   . GLN DB 3 121 ? 428.906 284.346 195.596 1.00 66.61  ? 121 GLN W  O   1 
ATOM 53516 C CB  . GLN DB 3 121 ? 429.944 286.424 193.429 1.00 66.61  ? 121 GLN W  CB  1 
ATOM 53517 C CG  . GLN DB 3 121 ? 431.162 285.555 193.677 1.00 66.61  ? 121 GLN W  CG  1 
ATOM 53518 C CD  . GLN DB 3 121 ? 432.459 286.277 193.434 1.00 66.61  ? 121 GLN W  CD  1 
ATOM 53519 O OE1 . GLN DB 3 121 ? 432.470 287.461 193.110 1.00 66.61  ? 121 GLN W  OE1 1 
ATOM 53520 N NE2 . GLN DB 3 121 ? 433.569 285.566 193.591 1.00 66.61  ? 121 GLN W  NE2 1 
ATOM 53521 N N   . THR DB 3 122 ? 427.841 286.317 195.930 1.00 64.30  ? 122 THR W  N   1 
ATOM 53522 C CA  . THR DB 3 122 ? 427.626 286.061 197.352 1.00 64.30  ? 122 THR W  CA  1 
ATOM 53523 C C   . THR DB 3 122 ? 426.744 284.849 197.560 1.00 64.30  ? 122 THR W  C   1 
ATOM 53524 O O   . THR DB 3 122 ? 426.987 284.049 198.463 1.00 64.30  ? 122 THR W  O   1 
ATOM 53525 C CB  . THR DB 3 122 ? 426.989 287.252 198.062 1.00 64.30  ? 122 THR W  CB  1 
ATOM 53526 O OG1 . THR DB 3 122 ? 425.718 287.540 197.476 1.00 64.30  ? 122 THR W  OG1 1 
ATOM 53527 C CG2 . THR DB 3 122 ? 427.881 288.460 198.033 1.00 64.30  ? 122 THR W  CG2 1 
ATOM 53528 N N   . GLN DB 3 123 ? 425.732 284.671 196.712 1.00 63.72  ? 123 GLN W  N   1 
ATOM 53529 C CA  . GLN DB 3 123 ? 424.835 283.542 196.930 1.00 63.72  ? 123 GLN W  CA  1 
ATOM 53530 C C   . GLN DB 3 123 ? 425.486 282.220 196.538 1.00 63.72  ? 123 GLN W  C   1 
ATOM 53531 O O   . GLN DB 3 123 ? 425.225 281.182 197.164 1.00 63.72  ? 123 GLN W  O   1 
ATOM 53532 C CB  . GLN DB 3 123 ? 423.531 283.789 196.192 1.00 63.72  ? 123 GLN W  CB  1 
ATOM 53533 C CG  . GLN DB 3 123 ? 422.810 284.949 196.837 1.00 63.72  ? 123 GLN W  CG  1 
ATOM 53534 C CD  . GLN DB 3 123 ? 421.557 285.333 196.129 1.00 63.72  ? 123 GLN W  CD  1 
ATOM 53535 O OE1 . GLN DB 3 123 ? 421.231 284.788 195.082 1.00 63.72  ? 123 GLN W  OE1 1 
ATOM 53536 N NE2 . GLN DB 3 123 ? 420.834 286.285 196.695 1.00 63.72  ? 123 GLN W  NE2 1 
ATOM 53537 N N   . ILE DB 3 124 ? 426.391 282.247 195.562 1.00 62.95  ? 124 ILE W  N   1 
ATOM 53538 C CA  . ILE DB 3 124 ? 427.120 281.034 195.212 1.00 62.95  ? 124 ILE W  CA  1 
ATOM 53539 C C   . ILE DB 3 124 ? 428.117 280.673 196.307 1.00 62.95  ? 124 ILE W  C   1 
ATOM 53540 O O   . ILE DB 3 124 ? 428.242 279.503 196.689 1.00 62.95  ? 124 ILE W  O   1 
ATOM 53541 C CB  . ILE DB 3 124 ? 427.804 281.188 193.845 1.00 62.95  ? 124 ILE W  CB  1 
ATOM 53542 C CG1 . ILE DB 3 124 ? 426.756 281.331 192.754 1.00 62.95  ? 124 ILE W  CG1 1 
ATOM 53543 C CG2 . ILE DB 3 124 ? 428.645 279.987 193.532 1.00 62.95  ? 124 ILE W  CG2 1 
ATOM 53544 C CD1 . ILE DB 3 124 ? 427.349 281.582 191.411 1.00 62.95  ? 124 ILE W  CD1 1 
ATOM 53545 N N   . ILE DB 3 125 ? 428.818 281.671 196.849 1.00 61.42  ? 125 ILE W  N   1 
ATOM 53546 C CA  . ILE DB 3 125 ? 429.767 281.403 197.929 1.00 61.42  ? 125 ILE W  CA  1 
ATOM 53547 C C   . ILE DB 3 125 ? 429.032 280.971 199.195 1.00 61.42  ? 125 ILE W  C   1 
ATOM 53548 O O   . ILE DB 3 125 ? 429.514 280.118 199.952 1.00 61.42  ? 125 ILE W  O   1 
ATOM 53549 C CB  . ILE DB 3 125 ? 430.659 282.636 198.160 1.00 61.42  ? 125 ILE W  CB  1 
ATOM 53550 C CG1 . ILE DB 3 125 ? 431.510 282.888 196.928 1.00 61.42  ? 125 ILE W  CG1 1 
ATOM 53551 C CG2 . ILE DB 3 125 ? 431.600 282.458 199.334 1.00 61.42  ? 125 ILE W  CG2 1 
ATOM 53552 C CD1 . ILE DB 3 125 ? 432.219 284.195 196.976 1.00 61.42  ? 125 ILE W  CD1 1 
ATOM 53553 N N   . ASN DB 3 126 ? 427.827 281.498 199.408 1.00 60.35  ? 126 ASN W  N   1 
ATOM 53554 C CA  . ASN DB 3 126 ? 427.010 281.051 200.525 1.00 60.35  ? 126 ASN W  CA  1 
ATOM 53555 C C   . ASN DB 3 126 ? 426.547 279.617 200.347 1.00 60.35  ? 126 ASN W  C   1 
ATOM 53556 O O   . ASN DB 3 126 ? 426.418 278.894 201.336 1.00 60.35  ? 126 ASN W  O   1 
ATOM 53557 C CB  . ASN DB 3 126 ? 425.815 281.977 200.698 1.00 60.35  ? 126 ASN W  CB  1 
ATOM 53558 C CG  . ASN DB 3 126 ? 426.198 283.286 201.321 1.00 60.35  ? 126 ASN W  CG  1 
ATOM 53559 O OD1 . ASN DB 3 126 ? 426.846 283.322 202.359 1.00 60.35  ? 126 ASN W  OD1 1 
ATOM 53560 N ND2 . ASN DB 3 126 ? 425.870 284.373 200.647 1.00 60.35  ? 126 ASN W  ND2 1 
ATOM 53561 N N   . ARG DB 3 127 ? 426.320 279.167 199.113 1.00 59.22  ? 127 ARG W  N   1 
ATOM 53562 C CA  . ARG DB 3 127 ? 426.009 277.750 198.965 1.00 59.22  ? 127 ARG W  CA  1 
ATOM 53563 C C   . ARG DB 3 127 ? 427.251 276.878 199.122 1.00 59.22  ? 127 ARG W  C   1 
ATOM 53564 O O   . ARG DB 3 127 ? 427.132 275.698 199.460 1.00 59.22  ? 127 ARG W  O   1 
ATOM 53565 C CB  . ARG DB 3 127 ? 425.323 277.481 197.630 1.00 59.22  ? 127 ARG W  CB  1 
ATOM 53566 C CG  . ARG DB 3 127 ? 423.963 278.133 197.525 1.00 59.22  ? 127 ARG W  CG  1 
ATOM 53567 C CD  . ARG DB 3 127 ? 423.272 277.778 196.229 1.00 59.22  ? 127 ARG W  CD  1 
ATOM 53568 N NE  . ARG DB 3 127 ? 422.843 276.384 196.213 1.00 59.22  ? 127 ARG W  NE  1 
ATOM 53569 C CZ  . ARG DB 3 127 ? 421.650 275.971 196.623 1.00 59.22  ? 127 ARG W  CZ  1 
ATOM 53570 N NH1 . ARG DB 3 127 ? 420.760 276.843 197.067 1.00 59.22  ? 127 ARG W  NH1 1 
ATOM 53571 N NH2 . ARG DB 3 127 ? 421.342 274.686 196.580 1.00 59.22  ? 127 ARG W  NH2 1 
ATOM 53572 N N   . ASN DB 3 128 ? 428.444 277.436 198.913 1.00 62.33  ? 128 ASN W  N   1 
ATOM 53573 C CA  . ASN DB 3 128 ? 429.692 276.695 199.064 1.00 62.33  ? 128 ASN W  CA  1 
ATOM 53574 C C   . ASN DB 3 128 ? 430.360 276.934 200.412 1.00 62.33  ? 128 ASN W  C   1 
ATOM 53575 O O   . ASN DB 3 128 ? 431.592 276.951 200.492 1.00 62.33  ? 128 ASN W  O   1 
ATOM 53576 C CB  . ASN DB 3 128 ? 430.670 277.039 197.940 1.00 62.33  ? 128 ASN W  CB  1 
ATOM 53577 C CG  . ASN DB 3 128 ? 430.290 276.408 196.621 1.00 62.33  ? 128 ASN W  CG  1 
ATOM 53578 O OD1 . ASN DB 3 128 ? 429.851 275.260 196.574 1.00 62.33  ? 128 ASN W  OD1 1 
ATOM 53579 N ND2 . ASN DB 3 128 ? 430.475 277.148 195.536 1.00 62.33  ? 128 ASN W  ND2 1 
ATOM 53580 N N   . SER DB 3 129 ? 429.580 277.123 201.472 1.00 60.93  ? 129 SER W  N   1 
ATOM 53581 C CA  . SER DB 3 129 ? 430.148 277.385 202.785 1.00 60.93  ? 129 SER W  CA  1 
ATOM 53582 C C   . SER DB 3 129 ? 429.166 276.937 203.851 1.00 60.93  ? 129 SER W  C   1 
ATOM 53583 O O   . SER DB 3 129 ? 428.020 276.590 203.562 1.00 60.93  ? 129 SER W  O   1 
ATOM 53584 C CB  . SER DB 3 129 ? 430.480 278.861 202.965 1.00 60.93  ? 129 SER W  CB  1 
ATOM 53585 O OG  . SER DB 3 129 ? 429.297 279.634 203.011 1.00 60.93  ? 129 SER W  OG  1 
ATOM 53586 N N   . GLN DB 3 130 ? 429.626 276.951 205.101 1.00 60.71  ? 130 GLN W  N   1 
ATOM 53587 C CA  . GLN DB 3 130 ? 428.817 276.428 206.194 1.00 60.71  ? 130 GLN W  CA  1 
ATOM 53588 C C   . GLN DB 3 130 ? 428.668 277.435 207.328 1.00 60.71  ? 130 GLN W  C   1 
ATOM 53589 O O   . GLN DB 3 130 ? 427.672 277.409 208.055 1.00 60.71  ? 130 GLN W  O   1 
ATOM 53590 C CB  . GLN DB 3 130 ? 429.426 275.126 206.714 1.00 60.71  ? 130 GLN W  CB  1 
ATOM 53591 C CG  . GLN DB 3 130 ? 429.400 274.007 205.692 1.00 60.71  ? 130 GLN W  CG  1 
ATOM 53592 C CD  . GLN DB 3 130 ? 430.059 272.749 206.183 1.00 60.71  ? 130 GLN W  CD  1 
ATOM 53593 O OE1 . GLN DB 3 130 ? 430.551 272.696 207.303 1.00 60.71  ? 130 GLN W  OE1 1 
ATOM 53594 N NE2 . GLN DB 3 130 ? 430.095 271.729 205.336 1.00 60.71  ? 130 GLN W  NE2 1 
ATOM 53595 N N   . GLY DB 3 131 ? 429.623 278.347 207.468 1.00 59.34  ? 131 GLY W  N   1 
ATOM 53596 C CA  . GLY DB 3 131 ? 429.621 279.255 208.597 1.00 59.34  ? 131 GLY W  CA  1 
ATOM 53597 C C   . GLY DB 3 131 ? 428.719 280.465 208.476 1.00 59.34  ? 131 GLY W  C   1 
ATOM 53598 O O   . GLY DB 3 131 ? 427.527 280.329 208.187 1.00 59.34  ? 131 GLY W  O   1 
ATOM 53599 N N   . MET DB 3 132 ? 429.275 281.647 208.749 1.00 60.88  ? 132 MET W  N   1 
ATOM 53600 C CA  . MET DB 3 132 ? 428.581 282.912 208.546 1.00 60.88  ? 132 MET W  CA  1 
ATOM 53601 C C   . MET DB 3 132 ? 428.162 283.089 207.091 1.00 60.88  ? 132 MET W  C   1 
ATOM 53602 O O   . MET DB 3 132 ? 428.775 282.554 206.164 1.00 60.88  ? 132 MET W  O   1 
ATOM 53603 C CB  . MET DB 3 132 ? 429.476 284.091 208.929 1.00 60.88  ? 132 MET W  CB  1 
ATOM 53604 C CG  . MET DB 3 132 ? 429.620 284.416 210.399 1.00 60.88  ? 132 MET W  CG  1 
ATOM 53605 S SD  . MET DB 3 132 ? 428.116 285.152 211.063 1.00 60.88  ? 132 MET W  SD  1 
ATOM 53606 C CE  . MET DB 3 132 ? 428.614 285.520 212.739 1.00 60.88  ? 132 MET W  CE  1 
ATOM 53607 N N   . MET DB 3 133 ? 427.109 283.865 206.897 1.00 60.56  ? 133 MET W  N   1 
ATOM 53608 C CA  . MET DB 3 133 ? 426.675 284.234 205.563 1.00 60.56  ? 133 MET W  CA  1 
ATOM 53609 C C   . MET DB 3 133 ? 427.364 285.524 205.148 1.00 60.56  ? 133 MET W  C   1 
ATOM 53610 O O   . MET DB 3 133 ? 427.644 286.397 205.970 1.00 60.56  ? 133 MET W  O   1 
ATOM 53611 C CB  . MET DB 3 133 ? 425.156 284.410 205.501 1.00 60.56  ? 133 MET W  CB  1 
ATOM 53612 C CG  . MET DB 3 133 ? 424.364 283.157 205.801 1.00 60.56  ? 133 MET W  CG  1 
ATOM 53613 S SD  . MET DB 3 133 ? 422.598 283.352 205.504 1.00 60.56  ? 133 MET W  SD  1 
ATOM 53614 C CE  . MET DB 3 133 ? 422.126 284.401 206.862 1.00 60.56  ? 133 MET W  CE  1 
ATOM 53615 N N   . ILE DB 3 134 ? 427.635 285.637 203.854 1.00 62.09  ? 134 ILE W  N   1 
ATOM 53616 C CA  . ILE DB 3 134 ? 428.177 286.856 203.272 1.00 62.09  ? 134 ILE W  CA  1 
ATOM 53617 C C   . ILE DB 3 134 ? 427.044 287.586 202.564 1.00 62.09  ? 134 ILE W  C   1 
ATOM 53618 O O   . ILE DB 3 134 ? 426.220 286.968 201.880 1.00 62.09  ? 134 ILE W  O   1 
ATOM 53619 C CB  . ILE DB 3 134 ? 429.371 286.561 202.335 1.00 62.09  ? 134 ILE W  CB  1 
ATOM 53620 C CG1 . ILE DB 3 134 ? 429.948 287.849 201.760 1.00 62.09  ? 134 ILE W  CG1 1 
ATOM 53621 C CG2 . ILE DB 3 134 ? 429.036 285.554 201.248 1.00 62.09  ? 134 ILE W  CG2 1 
ATOM 53622 C CD1 . ILE DB 3 134 ? 431.250 287.643 201.052 1.00 62.09  ? 134 ILE W  CD1 1 
ATOM 53623 N N   . LEU DB 3 135 ? 426.961 288.879 202.786 1.00 63.06  ? 135 LEU W  N   1 
ATOM 53624 C CA  . LEU DB 3 135 ? 425.918 289.692 202.193 1.00 63.06  ? 135 LEU W  CA  1 
ATOM 53625 C C   . LEU DB 3 135 ? 426.430 290.374 200.935 1.00 63.06  ? 135 LEU W  C   1 
ATOM 53626 O O   . LEU DB 3 135 ? 427.642 290.518 200.751 1.00 63.06  ? 135 LEU W  O   1 
ATOM 53627 C CB  . LEU DB 3 135 ? 425.435 290.741 203.199 1.00 63.06  ? 135 LEU W  CB  1 
ATOM 53628 C CG  . LEU DB 3 135 ? 424.748 290.156 204.427 1.00 63.06  ? 135 LEU W  CG  1 
ATOM 53629 C CD1 . LEU DB 3 135 ? 424.348 291.255 205.386 1.00 63.06  ? 135 LEU W  CD1 1 
ATOM 53630 C CD2 . LEU DB 3 135 ? 423.552 289.345 204.007 1.00 63.06  ? 135 LEU W  CD2 1 
ATOM 53631 N N   . PRO DB 3 136 ? 425.543 290.777 200.026 1.00 64.52  ? 136 PRO W  N   1 
ATOM 53632 C CA  . PRO DB 3 136 ? 425.989 291.565 198.874 1.00 64.52  ? 136 PRO W  CA  1 
ATOM 53633 C C   . PRO DB 3 136 ? 426.469 292.943 199.291 1.00 64.52  ? 136 PRO W  C   1 
ATOM 53634 O O   . PRO DB 3 136 ? 425.882 293.599 200.153 1.00 64.52  ? 136 PRO W  O   1 
ATOM 53635 C CB  . PRO DB 3 136 ? 424.736 291.658 198.001 1.00 64.52  ? 136 PRO W  CB  1 
ATOM 53636 C CG  . PRO DB 3 136 ? 423.926 290.485 198.391 1.00 64.52  ? 136 PRO W  CG  1 
ATOM 53637 C CD  . PRO DB 3 136 ? 424.160 290.305 199.852 1.00 64.52  ? 136 PRO W  CD  1 
ATOM 53638 N N   . GLY DB 3 137 ? 427.556 293.377 198.661 1.00 66.51  ? 137 GLY W  N   1 
ATOM 53639 C CA  . GLY DB 3 137 ? 428.202 294.619 198.991 1.00 66.51  ? 137 GLY W  CA  1 
ATOM 53640 C C   . GLY DB 3 137 ? 429.358 294.482 199.958 1.00 66.51  ? 137 GLY W  C   1 
ATOM 53641 O O   . GLY DB 3 137 ? 430.255 295.328 199.957 1.00 66.51  ? 137 GLY W  O   1 
ATOM 53642 N N   . GLU DB 3 138 ? 429.361 293.440 200.781 1.00 67.61  ? 138 GLU W  N   1 
ATOM 53643 C CA  . GLU DB 3 138 ? 430.456 293.220 201.711 1.00 67.61  ? 138 GLU W  CA  1 
ATOM 53644 C C   . GLU DB 3 138 ? 431.701 292.746 200.976 1.00 67.61  ? 138 GLU W  C   1 
ATOM 53645 O O   . GLU DB 3 138 ? 431.625 292.093 199.934 1.00 67.61  ? 138 GLU W  O   1 
ATOM 53646 C CB  . GLU DB 3 138 ? 430.067 292.198 202.776 1.00 67.61  ? 138 GLU W  CB  1 
ATOM 53647 C CG  . GLU DB 3 138 ? 429.045 292.695 203.777 1.00 67.61  ? 138 GLU W  CG  1 
ATOM 53648 C CD  . GLU DB 3 138 ? 428.694 291.652 204.819 1.00 67.61  ? 138 GLU W  CD  1 
ATOM 53649 O OE1 . GLU DB 3 138 ? 429.116 290.490 204.662 1.00 67.61  ? 138 GLU W  OE1 1 
ATOM 53650 O OE2 . GLU DB 3 138 ? 428.012 291.997 205.804 1.00 67.61  ? 138 GLU W  OE2 1 
ATOM 53651 N N   . SER DB 3 139 ? 432.855 293.094 201.529 1.00 70.34  ? 139 SER W  N   1 
ATOM 53652 C CA  . SER DB 3 139 ? 434.125 292.673 200.971 1.00 70.34  ? 139 SER W  CA  1 
ATOM 53653 C C   . SER DB 3 139 ? 434.481 291.271 201.444 1.00 70.34  ? 139 SER W  C   1 
ATOM 53654 O O   . SER DB 3 139 ? 434.010 290.794 202.482 1.00 70.34  ? 139 SER W  O   1 
ATOM 53655 C CB  . SER DB 3 139 ? 435.233 293.644 201.362 1.00 70.34  ? 139 SER W  CB  1 
ATOM 53656 O OG  . SER DB 3 139 ? 434.986 294.926 200.819 1.00 70.34  ? 139 SER W  OG  1 
ATOM 53657 N N   . LEU DB 3 140 ? 435.356 290.626 200.677 1.00 68.77  ? 140 LEU W  N   1 
ATOM 53658 C CA  . LEU DB 3 140 ? 435.711 289.227 200.876 1.00 68.77  ? 140 LEU W  CA  1 
ATOM 53659 C C   . LEU DB 3 140 ? 437.221 289.083 200.846 1.00 68.77  ? 140 LEU W  C   1 
ATOM 53660 O O   . LEU DB 3 140 ? 437.863 289.475 199.869 1.00 68.77  ? 140 LEU W  O   1 
ATOM 53661 C CB  . LEU DB 3 140 ? 435.087 288.349 199.794 1.00 68.77  ? 140 LEU W  CB  1 
ATOM 53662 C CG  . LEU DB 3 140 ? 435.401 286.858 199.849 1.00 68.77  ? 140 LEU W  CG  1 
ATOM 53663 C CD1 . LEU DB 3 140 ? 434.772 286.227 201.053 1.00 68.77  ? 140 LEU W  CD1 1 
ATOM 53664 C CD2 . LEU DB 3 140 ? 434.920 286.177 198.599 1.00 68.77  ? 140 LEU W  CD2 1 
ATOM 53665 N N   . PHE DB 3 141 ? 437.783 288.530 201.911 1.00 69.65  ? 141 PHE W  N   1 
ATOM 53666 C CA  . PHE DB 3 141 ? 439.164 288.089 201.935 1.00 69.65  ? 141 PHE W  CA  1 
ATOM 53667 C C   . PHE DB 3 141 ? 439.229 286.598 201.657 1.00 69.65  ? 141 PHE W  C   1 
ATOM 53668 O O   . PHE DB 3 141 ? 438.455 285.813 202.213 1.00 69.65  ? 141 PHE W  O   1 
ATOM 53669 C CB  . PHE DB 3 141 ? 439.832 288.385 203.272 1.00 69.65  ? 141 PHE W  CB  1 
ATOM 53670 C CG  . PHE DB 3 141 ? 441.201 287.800 203.385 1.00 69.65  ? 141 PHE W  CG  1 
ATOM 53671 C CD1 . PHE DB 3 141 ? 442.226 288.270 202.594 1.00 69.65  ? 141 PHE W  CD1 1 
ATOM 53672 C CD2 . PHE DB 3 141 ? 441.463 286.783 204.280 1.00 69.65  ? 141 PHE W  CD2 1 
ATOM 53673 C CE1 . PHE DB 3 141 ? 443.489 287.731 202.687 1.00 69.65  ? 141 PHE W  CE1 1 
ATOM 53674 C CE2 . PHE DB 3 141 ? 442.725 286.243 204.381 1.00 69.65  ? 141 PHE W  CE2 1 
ATOM 53675 C CZ  . PHE DB 3 141 ? 443.738 286.718 203.584 1.00 69.65  ? 141 PHE W  CZ  1 
ATOM 53676 N N   . ILE DB 3 142 ? 440.167 286.223 200.797 1.00 69.63  ? 142 ILE W  N   1 
ATOM 53677 C CA  . ILE DB 3 142 ? 440.304 284.876 200.270 1.00 69.63  ? 142 ILE W  CA  1 
ATOM 53678 C C   . ILE DB 3 142 ? 441.724 284.413 200.551 1.00 69.63  ? 142 ILE W  C   1 
ATOM 53679 O O   . ILE DB 3 142 ? 442.679 285.176 200.378 1.00 69.63  ? 142 ILE W  O   1 
ATOM 53680 C CB  . ILE DB 3 142 ? 440.009 284.870 198.759 1.00 69.63  ? 142 ILE W  CB  1 
ATOM 53681 C CG1 . ILE DB 3 142 ? 438.592 285.336 198.488 1.00 69.63  ? 142 ILE W  CG1 1 
ATOM 53682 C CG2 . ILE DB 3 142 ? 440.157 283.518 198.177 1.00 69.63  ? 142 ILE W  CG2 1 
ATOM 53683 C CD1 . ILE DB 3 142 ? 438.380 285.658 197.069 1.00 69.63  ? 142 ILE W  CD1 1 
ATOM 53684 N N   . LEU DB 3 143 ? 441.874 283.159 200.977 1.00 69.83  ? 143 LEU W  N   1 
ATOM 53685 C CA  . LEU DB 3 143 ? 443.216 282.695 201.299 1.00 69.83  ? 143 LEU W  CA  1 
ATOM 53686 C C   . LEU DB 3 143 ? 443.335 281.190 201.105 1.00 69.83  ? 143 LEU W  C   1 
ATOM 53687 O O   . LEU DB 3 143 ? 442.452 280.439 201.513 1.00 69.83  ? 143 LEU W  O   1 
ATOM 53688 C CB  . LEU DB 3 143 ? 443.573 283.072 202.738 1.00 69.83  ? 143 LEU W  CB  1 
ATOM 53689 C CG  . LEU DB 3 143 ? 444.983 282.751 203.199 1.00 69.83  ? 143 LEU W  CG  1 
ATOM 53690 C CD1 . LEU DB 3 143 ? 445.961 283.434 202.296 1.00 69.83  ? 143 LEU W  CD1 1 
ATOM 53691 C CD2 . LEU DB 3 143 ? 445.147 283.265 204.594 1.00 69.83  ? 143 LEU W  CD2 1 
ATOM 53692 N N   . GLU DB 3 144 ? 444.429 280.760 200.478 1.00 74.16  ? 144 GLU W  N   1 
ATOM 53693 C CA  . GLU DB 3 144 ? 444.851 279.364 200.489 1.00 74.16  ? 144 GLU W  CA  1 
ATOM 53694 C C   . GLU DB 3 144 ? 446.204 279.234 201.161 1.00 74.16  ? 144 GLU W  C   1 
ATOM 53695 O O   . GLU DB 3 144 ? 447.134 279.984 200.850 1.00 74.16  ? 144 GLU W  O   1 
ATOM 53696 C CB  . GLU DB 3 144 ? 444.948 278.754 199.094 1.00 74.16  ? 144 GLU W  CB  1 
ATOM 53697 C CG  . GLU DB 3 144 ? 443.663 278.235 198.524 1.00 74.16  ? 144 GLU W  CG  1 
ATOM 53698 C CD  . GLU DB 3 144 ? 443.872 277.570 197.179 1.00 74.16  ? 144 GLU W  CD  1 
ATOM 53699 O OE1 . GLU DB 3 144 ? 445.006 277.621 196.658 1.00 74.16  ? 144 GLU W  OE1 1 
ATOM 53700 O OE2 . GLU DB 3 144 ? 442.910 276.994 196.638 1.00 74.16  ? 144 GLU W  OE2 1 
ATOM 53701 N N   . THR DB 3 145 ? 446.313 278.260 202.050 1.00 74.31  ? 145 THR W  N   1 
ATOM 53702 C CA  . THR DB 3 145 ? 447.572 277.875 202.660 1.00 74.31  ? 145 THR W  CA  1 
ATOM 53703 C C   . THR DB 3 145 ? 447.885 276.437 202.284 1.00 74.31  ? 145 THR W  C   1 
ATOM 53704 O O   . THR DB 3 145 ? 446.979 275.609 202.153 1.00 74.31  ? 145 THR W  O   1 
ATOM 53705 C CB  . THR DB 3 145 ? 447.518 278.008 204.177 1.00 74.31  ? 145 THR W  CB  1 
ATOM 53706 O OG1 . THR DB 3 145 ? 446.488 277.153 204.684 1.00 74.31  ? 145 THR W  OG1 1 
ATOM 53707 C CG2 . THR DB 3 145 ? 447.218 279.438 204.579 1.00 74.31  ? 145 THR W  CG2 1 
ATOM 53708 N N   . GLN DB 3 146 ? 449.170 276.149 202.093 1.00 76.38  ? 146 GLN W  N   1 
ATOM 53709 C CA  . GLN DB 3 146 ? 449.645 274.779 201.934 1.00 76.38  ? 146 GLN W  CA  1 
ATOM 53710 C C   . GLN DB 3 146 ? 450.799 274.584 202.907 1.00 76.38  ? 146 GLN W  C   1 
ATOM 53711 O O   . GLN DB 3 146 ? 451.799 275.324 202.828 1.00 76.38  ? 146 GLN W  O   1 
ATOM 53712 C CB  . GLN DB 3 146 ? 450.081 274.482 200.500 1.00 76.38  ? 146 GLN W  CB  1 
ATOM 53713 C CG  . GLN DB 3 146 ? 450.504 273.037 200.293 1.00 76.38  ? 146 GLN W  CG  1 
ATOM 53714 C CD  . GLN DB 3 146 ? 450.890 272.736 198.861 1.00 76.38  ? 146 GLN W  CD  1 
ATOM 53715 O OE1 . GLN DB 3 146 ? 450.879 273.619 198.005 1.00 76.38  ? 146 GLN W  OE1 1 
ATOM 53716 N NE2 . GLN DB 3 146 ? 451.237 271.484 198.594 1.00 76.38  ? 146 GLN W  NE2 1 
ATOM 53717 N N   . PRO DB 3 147 ? 450.735 273.605 203.827 1.00 75.27  ? 147 PRO W  N   1 
ATOM 53718 C CA  . PRO DB 3 147 ? 449.733 272.563 204.081 1.00 75.27  ? 147 PRO W  CA  1 
ATOM 53719 C C   . PRO DB 3 147 ? 448.420 273.072 204.653 1.00 75.27  ? 147 PRO W  C   1 
ATOM 53720 O O   . PRO DB 3 147 ? 448.307 274.248 204.987 1.00 75.27  ? 147 PRO W  O   1 
ATOM 53721 C CB  . PRO DB 3 147 ? 450.420 271.659 205.104 1.00 75.27  ? 147 PRO W  CB  1 
ATOM 53722 C CG  . PRO DB 3 147 ? 451.852 271.939 204.958 1.00 75.27  ? 147 PRO W  CG  1 
ATOM 53723 C CD  . PRO DB 3 147 ? 451.937 273.388 204.642 1.00 75.27  ? 147 PRO W  CD  1 
ATOM 53724 N N   . ALA DB 3 148 ? 447.448 272.176 204.776 1.00 70.92  ? 148 ALA W  N   1 
ATOM 53725 C CA  . ALA DB 3 148 ? 446.064 272.595 204.929 1.00 70.92  ? 148 ALA W  CA  1 
ATOM 53726 C C   . ALA DB 3 148 ? 445.723 273.056 206.338 1.00 70.92  ? 148 ALA W  C   1 
ATOM 53727 O O   . ALA DB 3 148 ? 444.819 273.880 206.500 1.00 70.92  ? 148 ALA W  O   1 
ATOM 53728 C CB  . ALA DB 3 148 ? 445.131 271.457 204.515 1.00 70.92  ? 148 ALA W  CB  1 
ATOM 53729 N N   . GLY DB 3 149 ? 446.433 272.560 207.355 1.00 71.93  ? 149 GLY W  N   1 
ATOM 53730 C CA  . GLY DB 3 149 ? 446.044 272.832 208.731 1.00 71.93  ? 149 GLY W  CA  1 
ATOM 53731 C C   . GLY DB 3 149 ? 446.207 274.281 209.145 1.00 71.93  ? 149 GLY W  C   1 
ATOM 53732 O O   . GLY DB 3 149 ? 445.332 274.834 209.822 1.00 71.93  ? 149 GLY W  O   1 
ATOM 53733 N N   . TYR DB 3 150 ? 447.270 274.941 208.660 1.00 75.21  ? 150 TYR W  N   1 
ATOM 53734 C CA  . TYR DB 3 150 ? 447.649 276.286 209.099 1.00 75.21  ? 150 TYR W  CA  1 
ATOM 53735 C C   . TYR DB 3 150 ? 446.583 277.338 208.830 1.00 75.21  ? 150 TYR W  C   1 
ATOM 53736 O O   . TYR DB 3 150 ? 446.638 278.419 209.433 1.00 75.21  ? 150 TYR W  O   1 
ATOM 53737 C CB  . TYR DB 3 150 ? 448.938 276.723 208.409 1.00 75.21  ? 150 TYR W  CB  1 
ATOM 53738 C CG  . TYR DB 3 150 ? 450.150 275.923 208.796 1.00 75.21  ? 150 TYR W  CG  1 
ATOM 53739 C CD1 . TYR DB 3 150 ? 450.806 276.158 209.995 1.00 75.21  ? 150 TYR W  CD1 1 
ATOM 53740 C CD2 . TYR DB 3 150 ? 450.651 274.943 207.952 1.00 75.21  ? 150 TYR W  CD2 1 
ATOM 53741 C CE1 . TYR DB 3 150 ? 451.920 275.431 210.348 1.00 75.21  ? 150 TYR W  CE1 1 
ATOM 53742 C CE2 . TYR DB 3 150 ? 451.764 274.213 208.295 1.00 75.21  ? 150 TYR W  CE2 1 
ATOM 53743 C CZ  . TYR DB 3 150 ? 452.392 274.460 209.495 1.00 75.21  ? 150 TYR W  CZ  1 
ATOM 53744 O OH  . TYR DB 3 150 ? 453.506 273.730 209.839 1.00 75.21  ? 150 TYR W  OH  1 
ATOM 53745 N N   . ALA DB 3 151 ? 445.617 277.026 207.958 1.00 69.40  ? 151 ALA W  N   1 
ATOM 53746 C CA  . ALA DB 3 151 ? 444.487 277.903 207.676 1.00 69.40  ? 151 ALA W  CA  1 
ATOM 53747 C C   . ALA DB 3 151 ? 443.706 278.271 208.930 1.00 69.40  ? 151 ALA W  C   1 
ATOM 53748 O O   . ALA DB 3 151 ? 443.181 279.388 209.017 1.00 69.40  ? 151 ALA W  O   1 
ATOM 53749 C CB  . ALA DB 3 151 ? 443.560 277.241 206.660 1.00 69.40  ? 151 ALA W  CB  1 
ATOM 53750 N N   . VAL DB 3 152 ? 443.637 277.369 209.925 1.00 69.80  ? 152 VAL W  N   1 
ATOM 53751 C CA  . VAL DB 3 152 ? 442.903 277.736 211.139 1.00 69.80  ? 152 VAL W  CA  1 
ATOM 53752 C C   . VAL DB 3 152 ? 443.651 278.814 211.912 1.00 69.80  ? 152 VAL W  C   1 
ATOM 53753 O O   . VAL DB 3 152 ? 443.027 279.708 212.498 1.00 69.80  ? 152 VAL W  O   1 
ATOM 53754 C CB  . VAL DB 3 152 ? 442.580 276.513 212.022 1.00 69.80  ? 152 VAL W  CB  1 
ATOM 53755 C CG1 . VAL DB 3 152 ? 441.659 275.578 211.294 1.00 69.80  ? 152 VAL W  CG1 1 
ATOM 53756 C CG2 . VAL DB 3 152 ? 443.819 275.792 212.499 1.00 69.80  ? 152 VAL W  CG2 1 
ATOM 53757 N N   . LEU DB 3 153 ? 444.990 278.794 211.862 1.00 70.02  ? 153 LEU W  N   1 
ATOM 53758 C CA  . LEU DB 3 153 ? 445.765 279.918 212.371 1.00 70.02  ? 153 LEU W  CA  1 
ATOM 53759 C C   . LEU DB 3 153 ? 445.435 281.176 211.591 1.00 70.02  ? 153 LEU W  C   1 
ATOM 53760 O O   . LEU DB 3 153 ? 445.184 282.239 212.176 1.00 70.02  ? 153 LEU W  O   1 
ATOM 53761 C CB  . LEU DB 3 153 ? 447.255 279.618 212.285 1.00 70.02  ? 153 LEU W  CB  1 
ATOM 53762 C CG  . LEU DB 3 153 ? 448.110 280.781 212.781 1.00 70.02  ? 153 LEU W  CG  1 
ATOM 53763 C CD1 . LEU DB 3 153 ? 447.894 281.025 214.258 1.00 70.02  ? 153 LEU W  CD1 1 
ATOM 53764 C CD2 . LEU DB 3 153 ? 449.560 280.533 212.484 1.00 70.02  ? 153 LEU W  CD2 1 
ATOM 53765 N N   . ALA DB 3 154 ? 445.312 281.031 210.268 1.00 71.06  ? 154 ALA W  N   1 
ATOM 53766 C CA  . ALA DB 3 154 ? 444.915 282.137 209.411 1.00 71.06  ? 154 ALA W  CA  1 
ATOM 53767 C C   . ALA DB 3 154 ? 443.509 282.614 209.727 1.00 71.06  ? 154 ALA W  C   1 
ATOM 53768 O O   . ALA DB 3 154 ? 443.180 283.775 209.466 1.00 71.06  ? 154 ALA W  O   1 
ATOM 53769 C CB  . ALA DB 3 154 ? 445.014 281.717 207.949 1.00 71.06  ? 154 ALA W  CB  1 
ATOM 53770 N N   . ALA DB 3 155 ? 442.672 281.750 210.302 1.00 68.30  ? 155 ALA W  N   1 
ATOM 53771 C CA  . ALA DB 3 155 ? 441.403 282.233 210.821 1.00 68.30  ? 155 ALA W  CA  1 
ATOM 53772 C C   . ALA DB 3 155 ? 441.621 282.992 212.118 1.00 68.30  ? 155 ALA W  C   1 
ATOM 53773 O O   . ALA DB 3 155 ? 441.255 284.170 212.231 1.00 68.30  ? 155 ALA W  O   1 
ATOM 53774 C CB  . ALA DB 3 155 ? 440.440 281.068 211.030 1.00 68.30  ? 155 ALA W  CB  1 
ATOM 53775 N N   . ASN DB 3 156 ? 442.318 282.353 213.064 1.00 69.94  ? 156 ASN W  N   1 
ATOM 53776 C CA  . ASN DB 3 156 ? 442.177 282.679 214.481 1.00 69.94  ? 156 ASN W  CA  1 
ATOM 53777 C C   . ASN DB 3 156 ? 442.721 284.066 214.782 1.00 69.94  ? 156 ASN W  C   1 
ATOM 53778 O O   . ASN DB 3 156 ? 441.991 284.939 215.275 1.00 69.94  ? 156 ASN W  O   1 
ATOM 53779 C CB  . ASN DB 3 156 ? 442.894 281.625 215.322 1.00 69.94  ? 156 ASN W  CB  1 
ATOM 53780 C CG  . ASN DB 3 156 ? 442.477 281.654 216.772 1.00 69.94  ? 156 ASN W  CG  1 
ATOM 53781 O OD1 . ASN DB 3 156 ? 441.621 282.436 217.167 1.00 69.94  ? 156 ASN W  OD1 1 
ATOM 53782 N ND2 . ASN DB 3 156 ? 443.080 280.796 217.576 1.00 69.94  ? 156 ASN W  ND2 1 
ATOM 53783 N N   . GLU DB 3 157 ? 443.982 284.301 214.407 1.00 73.65  ? 157 GLU W  N   1 
ATOM 53784 C CA  . GLU DB 3 157 ? 444.616 285.599 214.607 1.00 73.65  ? 157 GLU W  CA  1 
ATOM 53785 C C   . GLU DB 3 157 ? 443.888 286.697 213.846 1.00 73.65  ? 157 GLU W  C   1 
ATOM 53786 O O   . GLU DB 3 157 ? 443.834 287.844 214.310 1.00 73.65  ? 157 GLU W  O   1 
ATOM 53787 C CB  . GLU DB 3 157 ? 446.077 285.530 214.175 1.00 73.65  ? 157 GLU W  CB  1 
ATOM 53788 C CG  . GLU DB 3 157 ? 446.912 284.569 214.993 1.00 73.65  ? 157 GLU W  CG  1 
ATOM 53789 C CD  . GLU DB 3 157 ? 447.101 285.024 216.424 1.00 73.65  ? 157 GLU W  CD  1 
ATOM 53790 O OE1 . GLU DB 3 157 ? 447.169 286.248 216.660 1.00 73.65  ? 157 GLU W  OE1 1 
ATOM 53791 O OE2 . GLU DB 3 157 ? 447.184 284.154 217.316 1.00 73.65  ? 157 GLU W  OE2 1 
ATOM 53792 N N   . ALA DB 3 158 ? 443.274 286.343 212.704 1.00 73.26  ? 158 ALA W  N   1 
ATOM 53793 C CA  . ALA DB 3 158 ? 442.492 287.308 211.941 1.00 73.26  ? 158 ALA W  CA  1 
ATOM 53794 C C   . ALA DB 3 158 ? 441.322 287.825 212.757 1.00 73.26  ? 158 ALA W  C   1 
ATOM 53795 O O   . ALA DB 3 158 ? 441.114 289.041 212.854 1.00 73.26  ? 158 ALA W  O   1 
ATOM 53796 C CB  . ALA DB 3 158 ? 441.999 286.678 210.642 1.00 73.26  ? 158 ALA W  CB  1 
ATOM 53797 N N   . GLU DB 3 159 ? 440.617 286.924 213.446 1.00 68.42  ? 159 GLU W  N   1 
ATOM 53798 C CA  . GLU DB 3 159 ? 439.506 287.368 214.274 1.00 68.42  ? 159 GLU W  CA  1 
ATOM 53799 C C   . GLU DB 3 159 ? 440.000 288.101 215.517 1.00 68.42  ? 159 GLU W  C   1 
ATOM 53800 O O   . GLU DB 3 159 ? 439.248 288.876 216.118 1.00 68.42  ? 159 GLU W  O   1 
ATOM 53801 C CB  . GLU DB 3 159 ? 438.620 286.169 214.626 1.00 68.42  ? 159 GLU W  CB  1 
ATOM 53802 C CG  . GLU DB 3 159 ? 437.306 286.524 215.294 1.00 68.42  ? 159 GLU W  CG  1 
ATOM 53803 C CD  . GLU DB 3 159 ? 436.422 285.335 215.545 1.00 68.42  ? 159 GLU W  CD  1 
ATOM 53804 O OE1 . GLU DB 3 159 ? 436.772 284.221 215.108 1.00 68.42  ? 159 GLU W  OE1 1 
ATOM 53805 O OE2 . GLU DB 3 159 ? 435.394 285.513 216.227 1.00 68.42  ? 159 GLU W  OE2 1 
ATOM 53806 N N   . LYS DB 3 160 ? 441.279 287.943 215.867 1.00 70.93  ? 160 LYS W  N   1 
ATOM 53807 C CA  . LYS DB 3 160 ? 441.820 288.721 216.968 1.00 70.93  ? 160 LYS W  CA  1 
ATOM 53808 C C   . LYS DB 3 160 ? 442.031 290.180 216.593 1.00 70.93  ? 160 LYS W  C   1 
ATOM 53809 O O   . LYS DB 3 160 ? 442.213 291.016 217.483 1.00 70.93  ? 160 LYS W  O   1 
ATOM 53810 C CB  . LYS DB 3 160 ? 443.132 288.109 217.451 1.00 70.93  ? 160 LYS W  CB  1 
ATOM 53811 C CG  . LYS DB 3 160 ? 442.944 286.782 218.146 1.00 70.93  ? 160 LYS W  CG  1 
ATOM 53812 C CD  . LYS DB 3 160 ? 444.252 286.216 218.639 1.00 70.93  ? 160 LYS W  CD  1 
ATOM 53813 C CE  . LYS DB 3 160 ? 444.031 284.880 219.316 1.00 70.93  ? 160 LYS W  CE  1 
ATOM 53814 N NZ  . LYS DB 3 160 ? 445.306 284.292 219.790 1.00 70.93  ? 160 LYS W  NZ  1 
ATOM 53815 N N   . ALA DB 3 161 ? 442.008 290.516 215.302 1.00 72.29  ? 161 ALA W  N   1 
ATOM 53816 C CA  . ALA DB 3 161 ? 442.349 291.873 214.906 1.00 72.29  ? 161 ALA W  CA  1 
ATOM 53817 C C   . ALA DB 3 161 ? 441.214 292.639 214.244 1.00 72.29  ? 161 ALA W  C   1 
ATOM 53818 O O   . ALA DB 3 161 ? 441.360 293.845 214.023 1.00 72.29  ? 161 ALA W  O   1 
ATOM 53819 C CB  . ALA DB 3 161 ? 443.556 291.860 213.968 1.00 72.29  ? 161 ALA W  CB  1 
ATOM 53820 N N   . ALA DB 3 162 ? 440.092 291.997 213.932 1.00 72.68  ? 162 ALA W  N   1 
ATOM 53821 C CA  . ALA DB 3 162 ? 439.071 292.686 213.158 1.00 72.68  ? 162 ALA W  CA  1 
ATOM 53822 C C   . ALA DB 3 162 ? 437.698 292.115 213.468 1.00 72.68  ? 162 ALA W  C   1 
ATOM 53823 O O   . ALA DB 3 162 ? 437.566 291.076 214.117 1.00 72.68  ? 162 ALA W  O   1 
ATOM 53824 C CB  . ALA DB 3 162 ? 439.356 292.590 211.660 1.00 72.68  ? 162 ALA W  CB  1 
ATOM 53825 N N   . ASN DB 3 163 ? 436.674 292.826 212.999 1.00 72.48  ? 163 ASN W  N   1 
ATOM 53826 C CA  . ASN DB 3 163 ? 435.285 292.401 213.141 1.00 72.48  ? 163 ASN W  CA  1 
ATOM 53827 C C   . ASN DB 3 163 ? 434.811 291.872 211.792 1.00 72.48  ? 163 ASN W  C   1 
ATOM 53828 O O   . ASN DB 3 163 ? 434.146 292.560 211.021 1.00 72.48  ? 163 ASN W  O   1 
ATOM 53829 C CB  . ASN DB 3 163 ? 434.425 293.559 213.618 1.00 72.48  ? 163 ASN W  CB  1 
ATOM 53830 C CG  . ASN DB 3 163 ? 434.836 294.054 214.978 1.00 72.48  ? 163 ASN W  CG  1 
ATOM 53831 O OD1 . ASN DB 3 163 ? 435.170 293.266 215.862 1.00 72.48  ? 163 ASN W  OD1 1 
ATOM 53832 N ND2 . ASN DB 3 163 ? 434.824 295.369 215.157 1.00 72.48  ? 163 ASN W  ND2 1 
ATOM 53833 N N   . VAL DB 3 164 ? 435.156 290.620 211.512 1.00 67.81  ? 164 VAL W  N   1 
ATOM 53834 C CA  . VAL DB 3 164 ? 434.858 290.004 210.230 1.00 67.81  ? 164 VAL W  CA  1 
ATOM 53835 C C   . VAL DB 3 164 ? 433.893 288.854 210.454 1.00 67.81  ? 164 VAL W  C   1 
ATOM 53836 O O   . VAL DB 3 164 ? 433.662 288.415 211.577 1.00 67.81  ? 164 VAL W  O   1 
ATOM 53837 C CB  . VAL DB 3 164 ? 436.124 289.510 209.515 1.00 67.81  ? 164 VAL W  CB  1 
ATOM 53838 C CG1 . VAL DB 3 164 ? 437.077 290.655 209.306 1.00 67.81  ? 164 VAL W  CG1 1 
ATOM 53839 C CG2 . VAL DB 3 164 ? 436.778 288.409 210.310 1.00 67.81  ? 164 VAL W  CG2 1 
ATOM 53840 N N   . HIS DB 3 165 ? 433.327 288.370 209.358 1.00 65.06  ? 165 HIS W  N   1 
ATOM 53841 C CA  . HIS DB 3 165 ? 432.486 287.186 209.364 1.00 65.06  ? 165 HIS W  CA  1 
ATOM 53842 C C   . HIS DB 3 165 ? 433.288 286.017 208.824 1.00 65.06  ? 165 HIS W  C   1 
ATOM 53843 O O   . HIS DB 3 165 ? 433.703 286.033 207.661 1.00 65.06  ? 165 HIS W  O   1 
ATOM 53844 C CB  . HIS DB 3 165 ? 431.234 287.390 208.516 1.00 65.06  ? 165 HIS W  CB  1 
ATOM 53845 C CG  . HIS DB 3 165 ? 430.247 288.340 209.111 1.00 65.06  ? 165 HIS W  CG  1 
ATOM 53846 N ND1 . HIS DB 3 165 ? 429.147 288.797 208.419 1.00 65.06  ? 165 HIS W  ND1 1 
ATOM 53847 C CD2 . HIS DB 3 165 ? 430.187 288.912 210.335 1.00 65.06  ? 165 HIS W  CD2 1 
ATOM 53848 C CE1 . HIS DB 3 165 ? 428.454 289.614 209.190 1.00 65.06  ? 165 HIS W  CE1 1 
ATOM 53849 N NE2 . HIS DB 3 165 ? 429.063 289.701 210.359 1.00 65.06  ? 165 HIS W  NE2 1 
ATOM 53850 N N   . LEU DB 3 166 ? 433.507 285.012 209.659 1.00 60.00  ? 166 LEU W  N   1 
ATOM 53851 C CA  . LEU DB 3 166 ? 434.167 283.789 209.219 1.00 60.00  ? 166 LEU W  CA  1 
ATOM 53852 C C   . LEU DB 3 166 ? 433.165 283.028 208.370 1.00 60.00  ? 166 LEU W  C   1 
ATOM 53853 O O   . LEU DB 3 166 ? 432.288 282.339 208.890 1.00 60.00  ? 166 LEU W  O   1 
ATOM 53854 C CB  . LEU DB 3 166 ? 434.642 282.961 210.404 1.00 60.00  ? 166 LEU W  CB  1 
ATOM 53855 C CG  . LEU DB 3 166 ? 435.324 281.644 210.049 1.00 60.00  ? 166 LEU W  CG  1 
ATOM 53856 C CD1 . LEU DB 3 166 ? 436.551 281.896 209.228 1.00 60.00  ? 166 LEU W  CD1 1 
ATOM 53857 C CD2 . LEU DB 3 166 ? 435.682 280.895 211.304 1.00 60.00  ? 166 LEU W  CD2 1 
ATOM 53858 N N   . VAL DB 3 167 ? 433.275 283.179 207.056 1.00 61.04  ? 167 VAL W  N   1 
ATOM 53859 C CA  . VAL DB 3 167 ? 432.389 282.446 206.166 1.00 61.04  ? 167 VAL W  CA  1 
ATOM 53860 C C   . VAL DB 3 167 ? 432.801 280.988 206.094 1.00 61.04  ? 167 VAL W  C   1 
ATOM 53861 O O   . VAL DB 3 167 ? 431.980 280.089 206.307 1.00 61.04  ? 167 VAL W  O   1 
ATOM 53862 C CB  . VAL DB 3 167 ? 432.364 283.102 204.775 1.00 61.04  ? 167 VAL W  CB  1 
ATOM 53863 C CG1 . VAL DB 3 167 ? 431.598 282.249 203.812 1.00 61.04  ? 167 VAL W  CG1 1 
ATOM 53864 C CG2 . VAL DB 3 167 ? 431.703 284.441 204.863 1.00 61.04  ? 167 VAL W  CG2 1 
ATOM 53865 N N   . ASN DB 3 168 ? 434.078 280.725 205.835 1.00 59.15  ? 168 ASN W  N   1 
ATOM 53866 C CA  . ASN DB 3 168 ? 434.480 279.334 205.682 1.00 59.15  ? 168 ASN W  CA  1 
ATOM 53867 C C   . ASN DB 3 168 ? 435.951 279.185 206.021 1.00 59.15  ? 168 ASN W  C   1 
ATOM 53868 O O   . ASN DB 3 168 ? 436.745 280.096 205.797 1.00 59.15  ? 168 ASN W  O   1 
ATOM 53869 C CB  . ASN DB 3 168 ? 434.215 278.843 204.256 1.00 59.15  ? 168 ASN W  CB  1 
ATOM 53870 C CG  . ASN DB 3 168 ? 434.267 277.337 204.136 1.00 59.15  ? 168 ASN W  CG  1 
ATOM 53871 O OD1 . ASN DB 3 168 ? 434.524 276.630 205.106 1.00 59.15  ? 168 ASN W  OD1 1 
ATOM 53872 N ND2 . ASN DB 3 168 ? 434.006 276.837 202.938 1.00 59.15  ? 168 ASN W  ND2 1 
ATOM 53873 N N   . VAL DB 3 169 ? 436.303 278.024 206.561 1.00 59.06  ? 169 VAL W  N   1 
ATOM 53874 C CA  . VAL DB 3 169 ? 437.699 277.612 206.659 1.00 59.06  ? 169 VAL W  CA  1 
ATOM 53875 C C   . VAL DB 3 169 ? 437.756 276.093 206.574 1.00 59.06  ? 169 VAL W  C   1 
ATOM 53876 O O   . VAL DB 3 169 ? 437.064 275.384 207.307 1.00 59.06  ? 169 VAL W  O   1 
ATOM 53877 C CB  . VAL DB 3 169 ? 438.397 278.176 207.920 1.00 59.06  ? 169 VAL W  CB  1 
ATOM 53878 C CG1 . VAL DB 3 169 ? 437.639 277.882 209.198 1.00 59.06  ? 169 VAL W  CG1 1 
ATOM 53879 C CG2 . VAL DB 3 169 ? 439.811 277.646 208.018 1.00 59.06  ? 169 VAL W  CG2 1 
ATOM 53880 N N   . THR DB 3 170 ? 438.530 275.591 205.627 1.00 62.65  ? 170 THR W  N   1 
ATOM 53881 C CA  . THR DB 3 170 ? 438.715 274.150 205.482 1.00 62.65  ? 170 THR W  CA  1 
ATOM 53882 C C   . THR DB 3 170 ? 440.164 273.844 205.795 1.00 62.65  ? 170 THR W  C   1 
ATOM 53883 O O   . THR DB 3 170 ? 441.058 274.268 205.035 1.00 62.65  ? 170 THR W  O   1 
ATOM 53884 C CB  . THR DB 3 170 ? 438.351 273.659 204.084 1.00 62.65  ? 170 THR W  CB  1 
ATOM 53885 O OG1 . THR DB 3 170 ? 439.238 274.239 203.125 1.00 62.65  ? 170 THR W  OG1 1 
ATOM 53886 C CG2 . THR DB 3 170 ? 436.932 274.047 203.748 1.00 62.65  ? 170 THR W  CG2 1 
ATOM 53887 N N   . PRO DB 3 171 ? 440.445 273.171 206.909 1.00 62.71  ? 171 PRO W  N   1 
ATOM 53888 C CA  . PRO DB 3 171 ? 441.824 272.844 207.278 1.00 62.71  ? 171 PRO W  CA  1 
ATOM 53889 C C   . PRO DB 3 171 ? 442.301 271.473 206.836 1.00 62.71  ? 171 PRO W  C   1 
ATOM 53890 O O   . PRO DB 3 171 ? 443.382 271.057 207.263 1.00 62.71  ? 171 PRO W  O   1 
ATOM 53891 C CB  . PRO DB 3 171 ? 441.772 272.907 208.803 1.00 62.71  ? 171 PRO W  CB  1 
ATOM 53892 C CG  . PRO DB 3 171 ? 440.398 272.475 209.129 1.00 62.71  ? 171 PRO W  CG  1 
ATOM 53893 C CD  . PRO DB 3 171 ? 439.520 272.995 208.040 1.00 62.71  ? 171 PRO W  CD  1 
ATOM 53894 N N   . TYR DB 3 172 ? 441.531 270.755 206.032 1.00 64.59  ? 172 TYR W  N   1 
ATOM 53895 C CA  . TYR DB 3 172 ? 441.885 269.411 205.616 1.00 64.59  ? 172 TYR W  CA  1 
ATOM 53896 C C   . TYR DB 3 172 ? 441.915 269.323 204.097 1.00 64.59  ? 172 TYR W  C   1 
ATOM 53897 O O   . TYR DB 3 172 ? 441.173 270.021 203.402 1.00 64.59  ? 172 TYR W  O   1 
ATOM 53898 C CB  . TYR DB 3 172 ? 440.906 268.385 206.195 1.00 64.59  ? 172 TYR W  CB  1 
ATOM 53899 C CG  . TYR DB 3 172 ? 439.460 268.567 205.780 1.00 64.59  ? 172 TYR W  CG  1 
ATOM 53900 C CD1 . TYR DB 3 172 ? 438.603 269.378 206.513 1.00 64.59  ? 172 TYR W  CD1 1 
ATOM 53901 C CD2 . TYR DB 3 172 ? 438.942 267.898 204.676 1.00 64.59  ? 172 TYR W  CD2 1 
ATOM 53902 C CE1 . TYR DB 3 172 ? 437.282 269.539 206.141 1.00 64.59  ? 172 TYR W  CE1 1 
ATOM 53903 C CE2 . TYR DB 3 172 ? 437.628 268.054 204.296 1.00 64.59  ? 172 TYR W  CE2 1 
ATOM 53904 C CZ  . TYR DB 3 172 ? 436.802 268.873 205.032 1.00 64.59  ? 172 TYR W  CZ  1 
ATOM 53905 O OH  . TYR DB 3 172 ? 435.489 269.019 204.649 1.00 64.59  ? 172 TYR W  OH  1 
ATOM 53906 N N   . GLY DB 3 173 ? 442.770 268.453 203.592 1.00 69.25  ? 173 GLY W  N   1 
ATOM 53907 C CA  . GLY DB 3 173 ? 442.924 268.248 202.168 1.00 69.25  ? 173 GLY W  CA  1 
ATOM 53908 C C   . GLY DB 3 173 ? 444.312 268.637 201.713 1.00 69.25  ? 173 GLY W  C   1 
ATOM 53909 O O   . GLY DB 3 173 ? 445.240 268.792 202.511 1.00 69.25  ? 173 GLY W  O   1 
ATOM 53910 N N   . ALA DB 3 174 ? 444.455 268.788 200.398 1.00 69.32  ? 174 ALA W  N   1 
ATOM 53911 C CA  . ALA DB 3 174 ? 445.724 269.265 199.866 1.00 69.32  ? 174 ALA W  CA  1 
ATOM 53912 C C   . ALA DB 3 174 ? 445.903 270.750 200.137 1.00 69.32  ? 174 ALA W  C   1 
ATOM 53913 O O   . ALA DB 3 174 ? 446.979 271.184 200.563 1.00 69.32  ? 174 ALA W  O   1 
ATOM 53914 C CB  . ALA DB 3 174 ? 445.810 268.977 198.370 1.00 69.32  ? 174 ALA W  CB  1 
ATOM 53915 N N   . PHE DB 3 175 ? 444.857 271.540 199.916 1.00 69.88  ? 175 PHE W  N   1 
ATOM 53916 C CA  . PHE DB 3 175 ? 444.917 272.991 200.032 1.00 69.88  ? 175 PHE W  CA  1 
ATOM 53917 C C   . PHE DB 3 175 ? 443.943 273.437 201.113 1.00 69.88  ? 175 PHE W  C   1 
ATOM 53918 O O   . PHE DB 3 175 ? 442.754 273.111 201.051 1.00 69.88  ? 175 PHE W  O   1 
ATOM 53919 C CB  . PHE DB 3 175 ? 444.570 273.658 198.699 1.00 69.88  ? 175 PHE W  CB  1 
ATOM 53920 C CG  . PHE DB 3 175 ? 445.596 273.448 197.620 1.00 69.88  ? 175 PHE W  CG  1 
ATOM 53921 C CD1 . PHE DB 3 175 ? 446.903 273.105 197.927 1.00 69.88  ? 175 PHE W  CD1 1 
ATOM 53922 C CD2 . PHE DB 3 175 ? 445.241 273.580 196.290 1.00 69.88  ? 175 PHE W  CD2 1 
ATOM 53923 C CE1 . PHE DB 3 175 ? 447.837 272.908 196.930 1.00 69.88  ? 175 PHE W  CE1 1 
ATOM 53924 C CE2 . PHE DB 3 175 ? 446.170 273.383 195.287 1.00 69.88  ? 175 PHE W  CE2 1 
ATOM 53925 C CZ  . PHE DB 3 175 ? 447.469 273.046 195.609 1.00 69.88  ? 175 PHE W  CZ  1 
ATOM 53926 N N   . GLY DB 3 176 ? 444.444 274.182 202.098 1.00 69.12  ? 176 GLY W  N   1 
ATOM 53927 C CA  . GLY DB 3 176 ? 443.596 274.732 203.140 1.00 69.12  ? 176 GLY W  CA  1 
ATOM 53928 C C   . GLY DB 3 176 ? 443.049 276.076 202.709 1.00 69.12  ? 176 GLY W  C   1 
ATOM 53929 O O   . GLY DB 3 176 ? 443.776 276.898 202.149 1.00 69.12  ? 176 GLY W  O   1 
ATOM 53930 N N   . ARG DB 3 177 ? 441.763 276.297 202.971 1.00 67.10  ? 177 ARG W  N   1 
ATOM 53931 C CA  . ARG DB 3 177 ? 441.058 277.436 202.393 1.00 67.10  ? 177 ARG W  CA  1 
ATOM 53932 C C   . ARG DB 3 177 ? 440.441 278.306 203.479 1.00 67.10  ? 177 ARG W  C   1 
ATOM 53933 O O   . ARG DB 3 177 ? 440.076 277.818 204.549 1.00 67.10  ? 177 ARG W  O   1 
ATOM 53934 C CB  . ARG DB 3 177 ? 439.960 276.970 201.435 1.00 67.10  ? 177 ARG W  CB  1 
ATOM 53935 C CG  . ARG DB 3 177 ? 440.471 276.077 200.324 1.00 67.10  ? 177 ARG W  CG  1 
ATOM 53936 C CD  . ARG DB 3 177 ? 439.372 275.645 199.376 1.00 67.10  ? 177 ARG W  CD  1 
ATOM 53937 N NE  . ARG DB 3 177 ? 439.828 274.571 198.501 1.00 67.10  ? 177 ARG W  NE  1 
ATOM 53938 C CZ  . ARG DB 3 177 ? 440.483 274.762 197.362 1.00 67.10  ? 177 ARG W  CZ  1 
ATOM 53939 N NH1 . ARG DB 3 177 ? 440.759 275.989 196.952 1.00 67.10  ? 177 ARG W  NH1 1 
ATOM 53940 N NH2 . ARG DB 3 177 ? 440.861 273.727 196.632 1.00 67.10  ? 177 ARG W  NH2 1 
ATOM 53941 N N   . LEU DB 3 178 ? 440.295 279.597 203.174 1.00 63.26  ? 178 LEU W  N   1 
ATOM 53942 C CA  . LEU DB 3 178 ? 439.760 280.578 204.109 1.00 63.26  ? 178 LEU W  CA  1 
ATOM 53943 C C   . LEU DB 3 178 ? 438.968 281.648 203.371 1.00 63.26  ? 178 LEU W  C   1 
ATOM 53944 O O   . LEU DB 3 178 ? 439.484 282.292 202.452 1.00 63.26  ? 178 LEU W  O   1 
ATOM 53945 C CB  . LEU DB 3 178 ? 440.880 281.241 204.917 1.00 63.26  ? 178 LEU W  CB  1 
ATOM 53946 C CG  . LEU DB 3 178 ? 440.439 282.283 205.945 1.00 63.26  ? 178 LEU W  CG  1 
ATOM 53947 C CD1 . LEU DB 3 178 ? 439.578 281.641 206.993 1.00 63.26  ? 178 LEU W  CD1 1 
ATOM 53948 C CD2 . LEU DB 3 178 ? 441.632 282.951 206.590 1.00 63.26  ? 178 LEU W  CD2 1 
ATOM 53949 N N   . TYR DB 3 179 ? 437.719 281.837 203.797 1.00 61.75  ? 179 TYR W  N   1 
ATOM 53950 C CA  . TYR DB 3 179 ? 436.814 282.872 203.306 1.00 61.75  ? 179 TYR W  CA  1 
ATOM 53951 C C   . TYR DB 3 179 ? 436.414 283.717 204.501 1.00 61.75  ? 179 TYR W  C   1 
ATOM 53952 O O   . TYR DB 3 179 ? 435.667 283.237 205.362 1.00 61.75  ? 179 TYR W  O   1 
ATOM 53953 C CB  . TYR DB 3 179 ? 435.545 282.285 202.700 1.00 61.75  ? 179 TYR W  CB  1 
ATOM 53954 C CG  . TYR DB 3 179 ? 435.659 281.484 201.438 1.00 61.75  ? 179 TYR W  CG  1 
ATOM 53955 C CD1 . TYR DB 3 179 ? 436.799 281.504 200.663 1.00 61.75  ? 179 TYR W  CD1 1 
ATOM 53956 C CD2 . TYR DB 3 179 ? 434.587 280.710 201.017 1.00 61.75  ? 179 TYR W  CD2 1 
ATOM 53957 C CE1 . TYR DB 3 179 ? 436.868 280.770 199.510 1.00 61.75  ? 179 TYR W  CE1 1 
ATOM 53958 C CE2 . TYR DB 3 179 ? 434.648 279.976 199.874 1.00 61.75  ? 179 TYR W  CE2 1 
ATOM 53959 C CZ  . TYR DB 3 179 ? 435.787 280.006 199.123 1.00 61.75  ? 179 TYR W  CZ  1 
ATOM 53960 O OH  . TYR DB 3 179 ? 435.827 279.261 197.974 1.00 61.75  ? 179 TYR W  OH  1 
ATOM 53961 N N   . LEU DB 3 180 ? 436.871 284.966 204.536 1.00 65.28  ? 180 LEU W  N   1 
ATOM 53962 C CA  . LEU DB 3 180 ? 436.506 285.930 205.565 1.00 65.28  ? 180 LEU W  CA  1 
ATOM 53963 C C   . LEU DB 3 180 ? 435.707 287.051 204.922 1.00 65.28  ? 180 LEU W  C   1 
ATOM 53964 O O   . LEU DB 3 180 ? 436.032 287.485 203.822 1.00 65.28  ? 180 LEU W  O   1 
ATOM 53965 C CB  . LEU DB 3 180 ? 437.751 286.505 206.234 1.00 65.28  ? 180 LEU W  CB  1 
ATOM 53966 C CG  . LEU DB 3 180 ? 438.574 285.566 207.107 1.00 65.28  ? 180 LEU W  CG  1 
ATOM 53967 C CD1 . LEU DB 3 180 ? 439.883 286.211 207.485 1.00 65.28  ? 180 LEU W  CD1 1 
ATOM 53968 C CD2 . LEU DB 3 180 ? 437.787 285.270 208.346 1.00 65.28  ? 180 LEU W  CD2 1 
ATOM 53969 N N   . ALA DB 3 181 ? 434.662 287.527 205.588 1.00 67.81  ? 181 ALA W  N   1 
ATOM 53970 C CA  . ALA DB 3 181 ? 433.821 288.559 204.996 1.00 67.81  ? 181 ALA W  CA  1 
ATOM 53971 C C   . ALA DB 3 181 ? 433.615 289.713 205.958 1.00 67.81  ? 181 ALA W  C   1 
ATOM 53972 O O   . ALA DB 3 181 ? 433.549 289.514 207.174 1.00 67.81  ? 181 ALA W  O   1 
ATOM 53973 C CB  . ALA DB 3 181 ? 432.467 288.010 204.587 1.00 67.81  ? 181 ALA W  CB  1 
ATOM 53974 N N   . GLY DB 3 182 ? 433.501 290.914 205.409 1.00 71.64  ? 182 GLY W  N   1 
ATOM 53975 C CA  . GLY DB 3 182 ? 433.240 292.071 206.240 1.00 71.64  ? 182 GLY W  CA  1 
ATOM 53976 C C   . GLY DB 3 182 ? 433.457 293.353 205.471 1.00 71.64  ? 182 GLY W  C   1 
ATOM 53977 O O   . GLY DB 3 182 ? 433.677 293.349 204.260 1.00 71.64  ? 182 GLY W  O   1 
ATOM 53978 N N   . SER DB 3 183 ? 433.396 294.458 206.208 1.00 77.80  ? 183 SER W  N   1 
ATOM 53979 C CA  . SER DB 3 183 ? 433.605 295.767 205.610 1.00 77.80  ? 183 SER W  CA  1 
ATOM 53980 C C   . SER DB 3 183 ? 435.065 295.941 205.196 1.00 77.80  ? 183 SER W  C   1 
ATOM 53981 O O   . SER DB 3 183 ? 435.950 295.198 205.624 1.00 77.80  ? 183 SER W  O   1 
ATOM 53982 C CB  . SER DB 3 183 ? 433.191 296.868 206.581 1.00 77.80  ? 183 SER W  CB  1 
ATOM 53983 O OG  . SER DB 3 183 ? 434.025 296.873 207.724 1.00 77.80  ? 183 SER W  OG  1 
ATOM 53984 N N   . GLU DB 3 184 ? 435.305 296.972 204.380 1.00 79.08  ? 184 GLU W  N   1 
ATOM 53985 C CA  . GLU DB 3 184 ? 436.533 297.075 203.592 1.00 79.08  ? 184 GLU W  CA  1 
ATOM 53986 C C   . GLU DB 3 184 ? 437.768 297.281 204.466 1.00 79.08  ? 184 GLU W  C   1 
ATOM 53987 O O   . GLU DB 3 184 ? 438.777 296.582 204.309 1.00 79.08  ? 184 GLU W  O   1 
ATOM 53988 C CB  . GLU DB 3 184 ? 436.388 298.213 202.585 1.00 79.08  ? 184 GLU W  CB  1 
ATOM 53989 C CG  . GLU DB 3 184 ? 437.587 298.431 201.692 1.00 79.08  ? 184 GLU W  CG  1 
ATOM 53990 C CD  . GLU DB 3 184 ? 437.347 299.533 200.685 1.00 79.08  ? 184 GLU W  CD  1 
ATOM 53991 O OE1 . GLU DB 3 184 ? 436.232 300.094 200.677 1.00 79.08  ? 184 GLU W  OE1 1 
ATOM 53992 O OE2 . GLU DB 3 184 ? 438.273 299.848 199.912 1.00 79.08  ? 184 GLU W  OE2 1 
ATOM 53993 N N   . ALA DB 3 185 ? 437.703 298.232 205.399 1.00 79.15  ? 185 ALA W  N   1 
ATOM 53994 C CA  . ALA DB 3 185 ? 438.843 298.480 206.275 1.00 79.15  ? 185 ALA W  CA  1 
ATOM 53995 C C   . ALA DB 3 185 ? 439.060 297.323 207.242 1.00 79.15  ? 185 ALA W  C   1 
ATOM 53996 O O   . ALA DB 3 185 ? 440.206 296.977 207.560 1.00 79.15  ? 185 ALA W  O   1 
ATOM 53997 C CB  . ALA DB 3 185 ? 438.644 299.786 207.038 1.00 79.15  ? 185 ALA W  CB  1 
ATOM 53998 N N   . GLU DB 3 186 ? 437.973 296.693 207.693 1.00 78.51  ? 186 GLU W  N   1 
ATOM 53999 C CA  . GLU DB 3 186 ? 438.099 295.556 208.596 1.00 78.51  ? 186 GLU W  CA  1 
ATOM 54000 C C   . GLU DB 3 186 ? 438.678 294.343 207.882 1.00 78.51  ? 186 GLU W  C   1 
ATOM 54001 O O   . GLU DB 3 186 ? 439.485 293.606 208.458 1.00 78.51  ? 186 GLU W  O   1 
ATOM 54002 C CB  . GLU DB 3 186 ? 436.744 295.228 209.212 1.00 78.51  ? 186 GLU W  CB  1 
ATOM 54003 C CG  . GLU DB 3 186 ? 436.238 296.316 210.131 1.00 78.51  ? 186 GLU W  CG  1 
ATOM 54004 C CD  . GLU DB 3 186 ? 437.094 296.473 211.373 1.00 78.51  ? 186 GLU W  CD  1 
ATOM 54005 O OE1 . GLU DB 3 186 ? 437.614 295.456 211.876 1.00 78.51  ? 186 GLU W  OE1 1 
ATOM 54006 O OE2 . GLU DB 3 186 ? 437.257 297.618 211.841 1.00 78.51  ? 186 GLU W  OE2 1 
ATOM 54007 N N   . ILE DB 3 187 ? 438.294 294.132 206.622 1.00 76.37  ? 187 ILE W  N   1 
ATOM 54008 C CA  . ILE DB 3 187 ? 438.881 293.053 205.832 1.00 76.37  ? 187 ILE W  CA  1 
ATOM 54009 C C   . ILE DB 3 187 ? 440.349 293.336 205.537 1.00 76.37  ? 187 ILE W  C   1 
ATOM 54010 O O   . ILE DB 3 187 ? 441.175 292.418 205.544 1.00 76.37  ? 187 ILE W  O   1 
ATOM 54011 C CB  . ILE DB 3 187 ? 438.047 292.818 204.556 1.00 76.37  ? 187 ILE W  CB  1 
ATOM 54012 C CG1 . ILE DB 3 187 ? 436.742 292.127 204.924 1.00 76.37  ? 187 ILE W  CG1 1 
ATOM 54013 C CG2 . ILE DB 3 187 ? 438.770 291.984 203.517 1.00 76.37  ? 187 ILE W  CG2 1 
ATOM 54014 C CD1 . ILE DB 3 187 ? 436.952 290.780 205.567 1.00 76.37  ? 187 ILE W  CD1 1 
ATOM 54015 N N   . ASP DB 3 188 ? 440.710 294.608 205.344 1.00 81.47  ? 188 ASP W  N   1 
ATOM 54016 C CA  . ASP DB 3 188 ? 442.117 294.955 205.149 1.00 81.47  ? 188 ASP W  CA  1 
ATOM 54017 C C   . ASP DB 3 188 ? 442.943 294.668 206.400 1.00 81.47  ? 188 ASP W  C   1 
ATOM 54018 O O   . ASP DB 3 188 ? 444.045 294.104 206.316 1.00 81.47  ? 188 ASP W  O   1 
ATOM 54019 C CB  . ASP DB 3 188 ? 442.243 296.423 204.752 1.00 81.47  ? 188 ASP W  CB  1 
ATOM 54020 C CG  . ASP DB 3 188 ? 441.756 296.685 203.346 1.00 81.47  ? 188 ASP W  CG  1 
ATOM 54021 O OD1 . ASP DB 3 188 ? 441.866 295.776 202.497 1.00 81.47  ? 188 ASP W  OD1 1 
ATOM 54022 O OD2 . ASP DB 3 188 ? 441.254 297.798 203.091 1.00 81.47  ? 188 ASP W  OD2 1 
ATOM 54023 N N   . ALA DB 3 189 ? 442.405 295.019 207.572 1.00 80.39  ? 189 ALA W  N   1 
ATOM 54024 C CA  . ALA DB 3 189 ? 443.105 294.750 208.826 1.00 80.39  ? 189 ALA W  CA  1 
ATOM 54025 C C   . ALA DB 3 189 ? 443.226 293.254 209.090 1.00 80.39  ? 189 ALA W  C   1 
ATOM 54026 O O   . ALA DB 3 189 ? 444.297 292.771 209.484 1.00 80.39  ? 189 ALA W  O   1 
ATOM 54027 C CB  . ALA DB 3 189 ? 442.390 295.440 209.985 1.00 80.39  ? 189 ALA W  CB  1 
ATOM 54028 N N   . ALA DB 3 190 ? 442.147 292.502 208.848 1.00 81.28  ? 190 ALA W  N   1 
ATOM 54029 C CA  . ALA DB 3 190 ? 442.178 291.059 209.059 1.00 81.28  ? 190 ALA W  CA  1 
ATOM 54030 C C   . ALA DB 3 190 ? 443.101 290.370 208.066 1.00 81.28  ? 190 ALA W  C   1 
ATOM 54031 O O   . ALA DB 3 190 ? 443.764 289.389 208.414 1.00 81.28  ? 190 ALA W  O   1 
ATOM 54032 C CB  . ALA DB 3 190 ? 440.772 290.478 208.956 1.00 81.28  ? 190 ALA W  CB  1 
ATOM 54033 N N   . ALA DB 3 191 ? 443.171 290.881 206.837 1.00 82.01  ? 191 ALA W  N   1 
ATOM 54034 C CA  . ALA DB 3 191 ? 444.059 290.305 205.836 1.00 82.01  ? 191 ALA W  CA  1 
ATOM 54035 C C   . ALA DB 3 191 ? 445.514 290.526 206.204 1.00 82.01  ? 191 ALA W  C   1 
ATOM 54036 O O   . ALA DB 3 191 ? 446.335 289.607 206.087 1.00 82.01  ? 191 ALA W  O   1 
ATOM 54037 C CB  . ALA DB 3 191 ? 443.764 290.915 204.470 1.00 82.01  ? 191 ALA W  CB  1 
ATOM 54038 N N   . GLU DB 3 192 ? 445.842 291.741 206.657 1.00 86.70  ? 192 GLU W  N   1 
ATOM 54039 C CA  . GLU DB 3 192 ? 447.198 292.040 207.108 1.00 86.70  ? 192 GLU W  CA  1 
ATOM 54040 C C   . GLU DB 3 192 ? 447.585 291.171 208.297 1.00 86.70  ? 192 GLU W  C   1 
ATOM 54041 O O   . GLU DB 3 192 ? 448.688 290.609 208.338 1.00 86.70  ? 192 GLU W  O   1 
ATOM 54042 C CB  . GLU DB 3 192 ? 447.306 293.523 207.461 1.00 86.70  ? 192 GLU W  CB  1 
ATOM 54043 C CG  . GLU DB 3 192 ? 448.677 293.962 207.938 1.00 86.70  ? 192 GLU W  CG  1 
ATOM 54044 C CD  . GLU DB 3 192 ? 449.731 293.909 206.849 1.00 86.70  ? 192 GLU W  CD  1 
ATOM 54045 O OE1 . GLU DB 3 192 ? 449.377 294.039 205.657 1.00 86.70  ? 192 GLU W  OE1 1 
ATOM 54046 O OE2 . GLU DB 3 192 ? 450.921 293.744 207.188 1.00 86.70  ? 192 GLU W  OE2 1 
ATOM 54047 N N   . ALA DB 3 193 ? 446.656 290.999 209.244 1.00 84.90  ? 193 ALA W  N   1 
ATOM 54048 C CA  . ALA DB 3 193 ? 446.933 290.189 210.425 1.00 84.90  ? 193 ALA W  CA  1 
ATOM 54049 C C   . ALA DB 3 193 ? 447.094 288.714 210.078 1.00 84.90  ? 193 ALA W  C   1 
ATOM 54050 O O   . ALA DB 3 193 ? 447.982 288.043 210.613 1.00 84.90  ? 193 ALA W  O   1 
ATOM 54051 C CB  . ALA DB 3 193 ? 445.821 290.371 211.451 1.00 84.90  ? 193 ALA W  CB  1 
ATOM 54052 N N   . ALA DB 3 194 ? 446.268 288.199 209.163 1.00 84.71  ? 194 ALA W  N   1 
ATOM 54053 C CA  . ALA DB 3 194 ? 446.339 286.785 208.809 1.00 84.71  ? 194 ALA W  CA  1 
ATOM 54054 C C   . ALA DB 3 194 ? 447.598 286.474 208.010 1.00 84.71  ? 194 ALA W  C   1 
ATOM 54055 O O   . ALA DB 3 194 ? 448.242 285.439 208.228 1.00 84.71  ? 194 ALA W  O   1 
ATOM 54056 C CB  . ALA DB 3 194 ? 445.092 286.376 208.029 1.00 84.71  ? 194 ALA W  CB  1 
ATOM 54057 N N   . GLU DB 3 195 ? 447.980 287.367 207.091 1.00 86.44  ? 195 GLU W  N   1 
ATOM 54058 C CA  . GLU DB 3 195 ? 449.206 287.144 206.331 1.00 86.44  ? 195 GLU W  CA  1 
ATOM 54059 C C   . GLU DB 3 195 ? 450.438 287.280 207.218 1.00 86.44  ? 195 GLU W  C   1 
ATOM 54060 O O   . GLU DB 3 195 ? 451.409 286.528 207.059 1.00 86.44  ? 195 GLU W  O   1 
ATOM 54061 C CB  . GLU DB 3 195 ? 449.275 288.107 205.149 1.00 86.44  ? 195 GLU W  CB  1 
ATOM 54062 C CG  . GLU DB 3 195 ? 448.223 287.842 204.086 1.00 86.44  ? 195 GLU W  CG  1 
ATOM 54063 C CD  . GLU DB 3 195 ? 448.292 288.828 202.939 1.00 86.44  ? 195 GLU W  CD  1 
ATOM 54064 O OE1 . GLU DB 3 195 ? 449.129 289.751 202.997 1.00 86.44  ? 195 GLU W  OE1 1 
ATOM 54065 O OE2 . GLU DB 3 195 ? 447.494 288.695 201.989 1.00 86.44  ? 195 GLU W  OE2 1 
ATOM 54066 N N   . ALA DB 3 196 ? 450.404 288.204 208.187 1.00 86.45  ? 196 ALA W  N   1 
ATOM 54067 C CA  . ALA DB 3 196 ? 451.508 288.313 209.133 1.00 86.45  ? 196 ALA W  CA  1 
ATOM 54068 C C   . ALA DB 3 196 ? 451.561 287.109 210.065 1.00 86.45  ? 196 ALA W  C   1 
ATOM 54069 O O   . ALA DB 3 196 ? 452.641 286.717 210.523 1.00 86.45  ? 196 ALA W  O   1 
ATOM 54070 C CB  . ALA DB 3 196 ? 451.385 289.605 209.937 1.00 86.45  ? 196 ALA W  CB  1 
ATOM 54071 N N   . ALA DB 3 197 ? 450.405 286.508 210.355 1.00 84.86  ? 197 ALA W  N   1 
ATOM 54072 C CA  . ALA DB 3 197 ? 450.381 285.320 211.200 1.00 84.86  ? 197 ALA W  CA  1 
ATOM 54073 C C   . ALA DB 3 197 ? 450.922 284.105 210.462 1.00 84.86  ? 197 ALA W  C   1 
ATOM 54074 O O   . ALA DB 3 197 ? 451.570 283.243 211.066 1.00 84.86  ? 197 ALA W  O   1 
ATOM 54075 C CB  . ALA DB 3 197 ? 448.960 285.059 211.694 1.00 84.86  ? 197 ALA W  CB  1 
ATOM 54076 N N   . ILE DB 3 198 ? 450.653 284.008 209.159 1.00 85.31  ? 198 ILE W  N   1 
ATOM 54077 C CA  . ILE DB 3 198 ? 451.201 282.898 208.381 1.00 85.31  ? 198 ILE W  CA  1 
ATOM 54078 C C   . ILE DB 3 198 ? 452.703 283.073 208.184 1.00 85.31  ? 198 ILE W  C   1 
ATOM 54079 O O   . ILE DB 3 198 ? 453.473 282.109 208.298 1.00 85.31  ? 198 ILE W  O   1 
ATOM 54080 C CB  . ILE DB 3 198 ? 450.450 282.752 207.042 1.00 85.31  ? 198 ILE W  CB  1 
ATOM 54081 C CG1 . ILE DB 3 198 ? 448.995 282.365 207.293 1.00 85.31  ? 198 ILE W  CG1 1 
ATOM 54082 C CG2 . ILE DB 3 198 ? 451.089 281.697 206.153 1.00 85.31  ? 198 ILE W  CG2 1 
ATOM 54083 C CD1 . ILE DB 3 198 ? 448.841 281.042 207.998 1.00 85.31  ? 198 ILE W  CD1 1 
ATOM 54084 N N   . ARG DB 3 199 ? 453.154 284.308 207.936 1.00 89.41  ? 199 ARG W  N   1 
ATOM 54085 C CA  . ARG DB 3 199 ? 454.577 284.528 207.680 1.00 89.41  ? 199 ARG W  CA  1 
ATOM 54086 C C   . ARG DB 3 199 ? 455.435 284.368 208.933 1.00 89.41  ? 199 ARG W  C   1 
ATOM 54087 O O   . ARG DB 3 199 ? 456.657 284.222 208.824 1.00 89.41  ? 199 ARG W  O   1 
ATOM 54088 C CB  . ARG DB 3 199 ? 454.806 285.912 207.077 1.00 89.41  ? 199 ARG W  CB  1 
ATOM 54089 C CG  . ARG DB 3 199 ? 454.350 286.062 205.638 1.00 89.41  ? 199 ARG W  CG  1 
ATOM 54090 C CD  . ARG DB 3 199 ? 454.863 287.369 205.056 1.00 89.41  ? 199 ARG W  CD  1 
ATOM 54091 N NE  . ARG DB 3 199 ? 454.321 288.528 205.759 1.00 89.41  ? 199 ARG W  NE  1 
ATOM 54092 C CZ  . ARG DB 3 199 ? 453.204 289.155 205.409 1.00 89.41  ? 199 ARG W  CZ  1 
ATOM 54093 N NH1 . ARG DB 3 199 ? 452.516 288.742 204.354 1.00 89.41  ? 199 ARG W  NH1 1 
ATOM 54094 N NH2 . ARG DB 3 199 ? 452.779 290.199 206.106 1.00 89.41  ? 199 ARG W  NH2 1 
ATOM 54095 N N   . SER DB 3 200 ? 454.833 284.395 210.119 1.00 89.81  ? 200 SER W  N   1 
ATOM 54096 C CA  . SER DB 3 200 ? 455.599 284.266 211.353 1.00 89.81  ? 200 SER W  CA  1 
ATOM 54097 C C   . SER DB 3 200 ? 455.828 282.819 211.775 1.00 89.81  ? 200 SER W  C   1 
ATOM 54098 O O   . SER DB 3 200 ? 456.391 282.590 212.850 1.00 89.81  ? 200 SER W  O   1 
ATOM 54099 C CB  . SER DB 3 200 ? 454.904 285.025 212.484 1.00 89.81  ? 200 SER W  CB  1 
ATOM 54100 O OG  . SER DB 3 200 ? 453.657 284.434 212.799 1.00 89.81  ? 200 SER W  OG  1 
ATOM 54101 N N   . VAL DB 3 201 ? 455.408 281.845 210.976 1.00 87.95  ? 201 VAL W  N   1 
ATOM 54102 C CA  . VAL DB 3 201 ? 455.586 280.442 211.331 1.00 87.95  ? 201 VAL W  CA  1 
ATOM 54103 C C   . VAL DB 3 201 ? 456.853 279.908 210.682 1.00 87.95  ? 201 VAL W  C   1 
ATOM 54104 O O   . VAL DB 3 201 ? 457.050 280.032 209.468 1.00 87.95  ? 201 VAL W  O   1 
ATOM 54105 C CB  . VAL DB 3 201 ? 454.357 279.620 210.910 1.00 87.95  ? 201 VAL W  CB  1 
ATOM 54106 C CG1 . VAL DB 3 201 ? 454.558 278.152 211.237 1.00 87.95  ? 201 VAL W  CG1 1 
ATOM 54107 C CG2 . VAL DB 3 201 ? 453.131 280.143 211.600 1.00 87.95  ? 201 VAL W  CG2 1 
ATOM 54108 N N   . SER DB 3 202 ? 457.716 279.303 211.491 1.00 88.80  ? 202 SER W  N   1 
ATOM 54109 C CA  . SER DB 3 202 ? 458.928 278.678 210.992 1.00 88.80  ? 202 SER W  CA  1 
ATOM 54110 C C   . SER DB 3 202 ? 458.640 277.254 210.524 1.00 88.80  ? 202 SER W  C   1 
ATOM 54111 O O   . SER DB 3 202 ? 457.586 276.679 210.800 1.00 88.80  ? 202 SER W  O   1 
ATOM 54112 C CB  . SER DB 3 202 ? 460.009 278.673 212.070 1.00 88.80  ? 202 SER W  CB  1 
ATOM 54113 O OG  . SER DB 3 202 ? 459.635 277.845 213.156 1.00 88.80  ? 202 SER W  OG  1 
ATOM 54114 N N   . GLY DB 3 203 ? 459.600 276.683 209.812 1.00 86.92  ? 203 GLY W  N   1 
ATOM 54115 C CA  . GLY DB 3 203 ? 459.466 275.317 209.333 1.00 86.92  ? 203 GLY W  CA  1 
ATOM 54116 C C   . GLY DB 3 203 ? 460.502 275.024 208.259 1.00 86.92  ? 203 GLY W  C   1 
ATOM 54117 O O   . GLY DB 3 203 ? 461.565 275.642 208.222 1.00 86.92  ? 203 GLY W  O   1 
ATOM 54118 N N   . VAL DB 3 204 ? 460.165 274.072 207.395 1.00 86.23  ? 204 VAL W  N   1 
ATOM 54119 C CA  . VAL DB 3 204 ? 461.064 273.664 206.322 1.00 86.23  ? 204 VAL W  CA  1 
ATOM 54120 C C   . VAL DB 3 204 ? 460.421 273.895 204.961 1.00 86.23  ? 204 VAL W  C   1 
ATOM 54121 O O   . VAL DB 3 204 ? 459.202 274.003 204.851 1.00 86.23  ? 204 VAL W  O   1 
ATOM 54122 C CB  . VAL DB 3 204 ? 461.485 272.192 206.478 1.00 86.23  ? 204 VAL W  CB  1 
ATOM 54123 C CG1 . VAL DB 3 204 ? 462.275 271.998 207.761 1.00 86.23  ? 204 VAL W  CG1 1 
ATOM 54124 C CG2 . VAL DB 3 204 ? 460.268 271.289 206.467 1.00 86.23  ? 204 VAL W  CG2 1 
ATOM 54125 N N   . THR EB 3 4   ? 446.828 279.579 186.333 1.00 82.41  ? 4   THR X  N   1 
ATOM 54126 C CA  . THR EB 3 4   ? 446.962 278.684 185.191 1.00 82.41  ? 4   THR X  CA  1 
ATOM 54127 C C   . THR EB 3 4   ? 445.609 278.349 184.585 1.00 82.41  ? 4   THR X  C   1 
ATOM 54128 O O   . THR EB 3 4   ? 444.767 277.744 185.239 1.00 82.41  ? 4   THR X  O   1 
ATOM 54129 C CB  . THR EB 3 4   ? 447.661 277.373 185.579 1.00 82.41  ? 4   THR X  CB  1 
ATOM 54130 O OG1 . THR EB 3 4   ? 448.973 277.660 186.077 1.00 82.41  ? 4   THR X  OG1 1 
ATOM 54131 C CG2 . THR EB 3 4   ? 447.767 276.451 184.376 1.00 82.41  ? 4   THR X  CG2 1 
ATOM 54132 N N   . LEU EB 3 5   ? 445.410 278.737 183.329 1.00 83.01  ? 5   LEU X  N   1 
ATOM 54133 C CA  . LEU EB 3 5   ? 444.172 278.469 182.609 1.00 83.01  ? 5   LEU X  CA  1 
ATOM 54134 C C   . LEU EB 3 5   ? 444.195 277.041 182.086 1.00 83.01  ? 5   LEU X  C   1 
ATOM 54135 O O   . LEU EB 3 5   ? 445.080 276.678 181.304 1.00 83.01  ? 5   LEU X  O   1 
ATOM 54136 C CB  . LEU EB 3 5   ? 443.986 279.450 181.454 1.00 83.01  ? 5   LEU X  CB  1 
ATOM 54137 C CG  . LEU EB 3 5   ? 442.745 279.204 180.597 1.00 83.01  ? 5   LEU X  CG  1 
ATOM 54138 C CD1 . LEU EB 3 5   ? 441.488 279.319 181.430 1.00 83.01  ? 5   LEU X  CD1 1 
ATOM 54139 C CD2 . LEU EB 3 5   ? 442.705 280.177 179.436 1.00 83.01  ? 5   LEU X  CD2 1 
ATOM 54140 N N   . ARG EB 3 6   ? 443.224 276.236 182.512 1.00 80.36  ? 6   ARG X  N   1 
ATOM 54141 C CA  . ARG EB 3 6   ? 443.129 274.852 182.067 1.00 80.36  ? 6   ARG X  CA  1 
ATOM 54142 C C   . ARG EB 3 6   ? 442.067 274.673 180.989 1.00 80.36  ? 6   ARG X  C   1 
ATOM 54143 O O   . ARG EB 3 6   ? 442.334 274.075 179.943 1.00 80.36  ? 6   ARG X  O   1 
ATOM 54144 C CB  . ARG EB 3 6   ? 442.843 273.929 183.254 1.00 80.36  ? 6   ARG X  CB  1 
ATOM 54145 C CG  . ARG EB 3 6   ? 443.967 273.862 184.258 1.00 80.36  ? 6   ARG X  CG  1 
ATOM 54146 C CD  . ARG EB 3 6   ? 443.629 272.890 185.366 1.00 80.36  ? 6   ARG X  CD  1 
ATOM 54147 N NE  . ARG EB 3 6   ? 443.438 271.548 184.831 1.00 80.36  ? 6   ARG X  NE  1 
ATOM 54148 C CZ  . ARG EB 3 6   ? 444.421 270.680 184.621 1.00 80.36  ? 6   ARG X  CZ  1 
ATOM 54149 N NH1 . ARG EB 3 6   ? 445.670 271.001 184.922 1.00 80.36  ? 6   ARG X  NH1 1 
ATOM 54150 N NH2 . ARG EB 3 6   ? 444.152 269.479 184.134 1.00 80.36  ? 6   ARG X  NH2 1 
ATOM 54151 N N   . THR EB 3 7   ? 440.864 275.182 181.224 1.00 79.03  ? 7   THR X  N   1 
ATOM 54152 C CA  . THR EB 3 7   ? 439.742 274.980 180.321 1.00 79.03  ? 7   THR X  CA  1 
ATOM 54153 C C   . THR EB 3 7   ? 439.072 276.309 180.018 1.00 79.03  ? 7   THR X  C   1 
ATOM 54154 O O   . THR EB 3 7   ? 438.754 277.071 180.932 1.00 79.03  ? 7   THR X  O   1 
ATOM 54155 C CB  . THR EB 3 7   ? 438.724 274.021 180.935 1.00 79.03  ? 7   THR X  CB  1 
ATOM 54156 O OG1 . THR EB 3 7   ? 439.361 272.773 181.222 1.00 79.03  ? 7   THR X  OG1 1 
ATOM 54157 C CG2 . THR EB 3 7   ? 437.551 273.786 179.998 1.00 79.03  ? 7   THR X  CG2 1 
ATOM 54158 N N   . TYR EB 3 8   ? 438.847 276.575 178.734 1.00 78.27  ? 8   TYR X  N   1 
ATOM 54159 C CA  . TYR EB 3 8   ? 438.110 277.762 178.312 1.00 78.27  ? 8   TYR X  CA  1 
ATOM 54160 C C   . TYR EB 3 8   ? 437.274 277.354 177.105 1.00 78.27  ? 8   TYR X  C   1 
ATOM 54161 O O   . TYR EB 3 8   ? 437.801 277.266 175.993 1.00 78.27  ? 8   TYR X  O   1 
ATOM 54162 C CB  . TYR EB 3 8   ? 439.056 278.903 177.972 1.00 78.27  ? 8   TYR X  CB  1 
ATOM 54163 C CG  . TYR EB 3 8   ? 438.359 280.150 177.489 1.00 78.27  ? 8   TYR X  CG  1 
ATOM 54164 C CD1 . TYR EB 3 8   ? 437.753 281.014 178.382 1.00 78.27  ? 8   TYR X  CD1 1 
ATOM 54165 C CD2 . TYR EB 3 8   ? 438.301 280.458 176.137 1.00 78.27  ? 8   TYR X  CD2 1 
ATOM 54166 C CE1 . TYR EB 3 8   ? 437.115 282.154 177.949 1.00 78.27  ? 8   TYR X  CE1 1 
ATOM 54167 C CE2 . TYR EB 3 8   ? 437.662 281.592 175.693 1.00 78.27  ? 8   TYR X  CE2 1 
ATOM 54168 C CZ  . TYR EB 3 8   ? 437.070 282.434 176.604 1.00 78.27  ? 8   TYR X  CZ  1 
ATOM 54169 O OH  . TYR EB 3 8   ? 436.435 283.568 176.163 1.00 78.27  ? 8   TYR X  OH  1 
ATOM 54170 N N   . ILE EB 3 9   ? 435.988 277.108 177.320 1.00 72.63  ? 9   ILE X  N   1 
ATOM 54171 C CA  . ILE EB 3 9   ? 435.119 276.689 176.229 1.00 72.63  ? 9   ILE X  CA  1 
ATOM 54172 C C   . ILE EB 3 9   ? 433.856 277.541 176.219 1.00 72.63  ? 9   ILE X  C   1 
ATOM 54173 O O   . ILE EB 3 9   ? 433.261 277.823 177.266 1.00 72.63  ? 9   ILE X  O   1 
ATOM 54174 C CB  . ILE EB 3 9   ? 434.812 275.171 176.293 1.00 72.63  ? 9   ILE X  CB  1 
ATOM 54175 C CG1 . ILE EB 3 9   ? 434.017 274.710 175.068 1.00 72.63  ? 9   ILE X  CG1 1 
ATOM 54176 C CG2 . ILE EB 3 9   ? 434.164 274.758 177.600 1.00 72.63  ? 9   ILE X  CG2 1 
ATOM 54177 C CD1 . ILE EB 3 9   ? 434.781 274.805 173.766 1.00 72.63  ? 9   ILE X  CD1 1 
ATOM 54178 N N   . PHE EB 3 10  ? 433.485 277.998 175.030 1.00 69.99  ? 10  PHE X  N   1 
ATOM 54179 C CA  . PHE EB 3 10  ? 432.329 278.856 174.818 1.00 69.99  ? 10  PHE X  CA  1 
ATOM 54180 C C   . PHE EB 3 10  ? 431.281 278.092 174.027 1.00 69.99  ? 10  PHE X  C   1 
ATOM 54181 O O   . PHE EB 3 10  ? 431.512 277.736 172.868 1.00 69.99  ? 10  PHE X  O   1 
ATOM 54182 C CB  . PHE EB 3 10  ? 432.733 280.130 174.081 1.00 69.99  ? 10  PHE X  CB  1 
ATOM 54183 C CG  . PHE EB 3 10  ? 431.572 280.957 173.626 1.00 69.99  ? 10  PHE X  CG  1 
ATOM 54184 C CD1 . PHE EB 3 10  ? 430.791 281.644 174.533 1.00 69.99  ? 10  PHE X  CD1 1 
ATOM 54185 C CD2 . PHE EB 3 10  ? 431.273 281.063 172.277 1.00 69.99  ? 10  PHE X  CD2 1 
ATOM 54186 C CE1 . PHE EB 3 10  ? 429.724 282.407 174.106 1.00 69.99  ? 10  PHE X  CE1 1 
ATOM 54187 C CE2 . PHE EB 3 10  ? 430.209 281.827 171.846 1.00 69.99  ? 10  PHE X  CE2 1 
ATOM 54188 C CZ  . PHE EB 3 10  ? 429.433 282.499 172.764 1.00 69.99  ? 10  PHE X  CZ  1 
ATOM 54189 N N   . LEU EB 3 11  ? 430.131 277.857 174.645 1.00 68.73  ? 11  LEU X  N   1 
ATOM 54190 C CA  . LEU EB 3 11  ? 429.033 277.136 174.022 1.00 68.73  ? 11  LEU X  CA  1 
ATOM 54191 C C   . LEU EB 3 11  ? 428.013 278.151 173.531 1.00 68.73  ? 11  LEU X  C   1 
ATOM 54192 O O   . LEU EB 3 11  ? 427.566 279.007 174.302 1.00 68.73  ? 11  LEU X  O   1 
ATOM 54193 C CB  . LEU EB 3 11  ? 428.397 276.162 175.010 1.00 68.73  ? 11  LEU X  CB  1 
ATOM 54194 C CG  . LEU EB 3 11  ? 429.373 275.115 175.536 1.00 68.73  ? 11  LEU X  CG  1 
ATOM 54195 C CD1 . LEU EB 3 11  ? 428.703 274.201 176.544 1.00 68.73  ? 11  LEU X  CD1 1 
ATOM 54196 C CD2 . LEU EB 3 11  ? 429.962 274.332 174.390 1.00 68.73  ? 11  LEU X  CD2 1 
ATOM 54197 N N   . ASP EB 3 12  ? 427.659 278.063 172.249 1.00 70.35  ? 12  ASP X  N   1 
ATOM 54198 C CA  . ASP EB 3 12  ? 426.729 279.026 171.671 1.00 70.35  ? 12  ASP X  CA  1 
ATOM 54199 C C   . ASP EB 3 12  ? 425.312 278.823 172.193 1.00 70.35  ? 12  ASP X  C   1 
ATOM 54200 O O   . ASP EB 3 12  ? 424.572 279.792 172.393 1.00 70.35  ? 12  ASP X  O   1 
ATOM 54201 C CB  . ASP EB 3 12  ? 426.773 278.939 170.146 1.00 70.35  ? 12  ASP X  CB  1 
ATOM 54202 C CG  . ASP EB 3 12  ? 426.533 277.531 169.626 1.00 70.35  ? 12  ASP X  CG  1 
ATOM 54203 O OD1 . ASP EB 3 12  ? 426.429 276.586 170.437 1.00 70.35  ? 12  ASP X  OD1 1 
ATOM 54204 O OD2 . ASP EB 3 12  ? 426.452 277.367 168.392 1.00 70.35  ? 12  ASP X  OD2 1 
ATOM 54205 N N   . ALA EB 3 13  ? 424.919 277.573 172.420 1.00 67.49  ? 13  ALA X  N   1 
ATOM 54206 C CA  . ALA EB 3 13  ? 423.588 277.273 172.926 1.00 67.49  ? 13  ALA X  CA  1 
ATOM 54207 C C   . ALA EB 3 13  ? 423.637 275.974 173.708 1.00 67.49  ? 13  ALA X  C   1 
ATOM 54208 O O   . ALA EB 3 13  ? 424.128 274.962 173.202 1.00 67.49  ? 13  ALA X  O   1 
ATOM 54209 C CB  . ALA EB 3 13  ? 422.569 277.166 171.788 1.00 67.49  ? 13  ALA X  CB  1 
ATOM 54210 N N   . LEU EB 3 14  ? 423.137 276.011 174.936 1.00 65.61  ? 14  LEU X  N   1 
ATOM 54211 C CA  . LEU EB 3 14  ? 423.023 274.801 175.733 1.00 65.61  ? 14  LEU X  CA  1 
ATOM 54212 C C   . LEU EB 3 14  ? 421.846 273.975 175.234 1.00 65.61  ? 14  LEU X  C   1 
ATOM 54213 O O   . LEU EB 3 14  ? 420.710 274.458 175.201 1.00 65.61  ? 14  LEU X  O   1 
ATOM 54214 C CB  . LEU EB 3 14  ? 422.841 275.149 177.204 1.00 65.61  ? 14  LEU X  CB  1 
ATOM 54215 C CG  . LEU EB 3 14  ? 423.994 275.890 177.869 1.00 65.61  ? 14  LEU X  CG  1 
ATOM 54216 C CD1 . LEU EB 3 14  ? 423.632 276.228 179.298 1.00 65.61  ? 14  LEU X  CD1 1 
ATOM 54217 C CD2 . LEU EB 3 14  ? 425.247 275.052 177.813 1.00 65.61  ? 14  LEU X  CD2 1 
ATOM 54218 N N   . GLN EB 3 15  ? 422.120 272.738 174.835 1.00 66.42  ? 15  GLN X  N   1 
ATOM 54219 C CA  . GLN EB 3 15  ? 421.071 271.809 174.465 1.00 66.42  ? 15  GLN X  CA  1 
ATOM 54220 C C   . GLN EB 3 15  ? 420.272 271.414 175.710 1.00 66.42  ? 15  GLN X  C   1 
ATOM 54221 O O   . GLN EB 3 15  ? 420.796 271.473 176.823 1.00 66.42  ? 15  GLN X  O   1 
ATOM 54222 C CB  . GLN EB 3 15  ? 421.691 270.598 173.775 1.00 66.42  ? 15  GLN X  CB  1 
ATOM 54223 C CG  . GLN EB 3 15  ? 422.283 270.932 172.432 1.00 66.42  ? 15  GLN X  CG  1 
ATOM 54224 C CD  . GLN EB 3 15  ? 421.281 271.577 171.506 1.00 66.42  ? 15  GLN X  CD  1 
ATOM 54225 O OE1 . GLN EB 3 15  ? 421.384 272.761 171.191 1.00 66.42  ? 15  GLN X  OE1 1 
ATOM 54226 N NE2 . GLN EB 3 15  ? 420.297 270.805 171.072 1.00 66.42  ? 15  GLN X  NE2 1 
ATOM 54227 N N   . PRO EB 3 16  ? 418.973 271.030 175.551 1.00 62.89  ? 16  PRO X  N   1 
ATOM 54228 C CA  . PRO EB 3 16  ? 418.076 270.956 176.717 1.00 62.89  ? 16  PRO X  CA  1 
ATOM 54229 C C   . PRO EB 3 16  ? 418.409 269.936 177.795 1.00 62.89  ? 16  PRO X  C   1 
ATOM 54230 O O   . PRO EB 3 16  ? 418.146 270.208 178.970 1.00 62.89  ? 16  PRO X  O   1 
ATOM 54231 C CB  . PRO EB 3 16  ? 416.719 270.632 176.085 1.00 62.89  ? 16  PRO X  CB  1 
ATOM 54232 C CG  . PRO EB 3 16  ? 416.807 271.145 174.731 1.00 62.89  ? 16  PRO X  CG  1 
ATOM 54233 C CD  . PRO EB 3 16  ? 418.205 270.902 174.300 1.00 62.89  ? 16  PRO X  CD  1 
ATOM 54234 N N   . GLN EB 3 17  ? 418.976 268.779 177.447 1.00 65.03  ? 17  GLN X  N   1 
ATOM 54235 C CA  . GLN EB 3 17  ? 419.341 267.826 178.492 1.00 65.03  ? 17  GLN X  CA  1 
ATOM 54236 C C   . GLN EB 3 17  ? 420.535 268.325 179.291 1.00 65.03  ? 17  GLN X  C   1 
ATOM 54237 O O   . GLN EB 3 17  ? 420.634 268.067 180.494 1.00 65.03  ? 17  GLN X  O   1 
ATOM 54238 C CB  . GLN EB 3 17  ? 419.635 266.452 177.899 1.00 65.03  ? 17  GLN X  CB  1 
ATOM 54239 C CG  . GLN EB 3 17  ? 418.436 265.763 177.291 1.00 65.03  ? 17  GLN X  CG  1 
ATOM 54240 C CD  . GLN EB 3 17  ? 418.808 264.453 176.646 1.00 65.03  ? 17  GLN X  CD  1 
ATOM 54241 O OE1 . GLN EB 3 17  ? 419.979 264.088 176.599 1.00 65.03  ? 17  GLN X  OE1 1 
ATOM 54242 N NE2 . GLN EB 3 17  ? 417.817 263.737 176.139 1.00 65.03  ? 17  GLN X  NE2 1 
ATOM 54243 N N   . LEU EB 3 18  ? 421.430 269.078 178.651 1.00 63.34  ? 18  LEU X  N   1 
ATOM 54244 C CA  . LEU EB 3 18  ? 422.569 269.644 179.363 1.00 63.34  ? 18  LEU X  CA  1 
ATOM 54245 C C   . LEU EB 3 18  ? 422.132 270.738 180.329 1.00 63.34  ? 18  LEU X  C   1 
ATOM 54246 O O   . LEU EB 3 18  ? 422.573 270.772 181.484 1.00 63.34  ? 18  LEU X  O   1 
ATOM 54247 C CB  . LEU EB 3 18  ? 423.588 270.183 178.366 1.00 63.34  ? 18  LEU X  CB  1 
ATOM 54248 C CG  . LEU EB 3 18  ? 424.832 270.800 178.988 1.00 63.34  ? 18  LEU X  CG  1 
ATOM 54249 C CD1 . LEU EB 3 18  ? 425.550 269.777 179.828 1.00 63.34  ? 18  LEU X  CD1 1 
ATOM 54250 C CD2 . LEU EB 3 18  ? 425.734 271.295 177.889 1.00 63.34  ? 18  LEU X  CD2 1 
ATOM 54251 N N   . ALA EB 3 19  ? 421.259 271.639 179.872 1.00 62.49  ? 19  ALA X  N   1 
ATOM 54252 C CA  . ALA EB 3 19  ? 420.749 272.689 180.747 1.00 62.49  ? 19  ALA X  CA  1 
ATOM 54253 C C   . ALA EB 3 19  ? 419.889 272.105 181.856 1.00 62.49  ? 19  ALA X  C   1 
ATOM 54254 O O   . ALA EB 3 19  ? 419.904 272.595 182.992 1.00 62.49  ? 19  ALA X  O   1 
ATOM 54255 C CB  . ALA EB 3 19  ? 419.958 273.708 179.934 1.00 62.49  ? 19  ALA X  CB  1 
ATOM 54256 N N   . THR EB 3 20  ? 419.174 271.023 181.556 1.00 62.79  ? 20  THR X  N   1 
ATOM 54257 C CA  . THR EB 3 20  ? 418.396 270.331 182.573 1.00 62.79  ? 20  THR X  CA  1 
ATOM 54258 C C   . THR EB 3 20  ? 419.299 269.666 183.608 1.00 62.79  ? 20  THR X  C   1 
ATOM 54259 O O   . THR EB 3 20  ? 419.005 269.697 184.809 1.00 62.79  ? 20  THR X  O   1 
ATOM 54260 C CB  . THR EB 3 20  ? 417.494 269.307 181.896 1.00 62.79  ? 20  THR X  CB  1 
ATOM 54261 O OG1 . THR EB 3 20  ? 416.672 269.972 180.932 1.00 62.79  ? 20  THR X  OG1 1 
ATOM 54262 C CG2 . THR EB 3 20  ? 416.613 268.645 182.899 1.00 62.79  ? 20  THR X  CG2 1 
ATOM 54263 N N   . PHE EB 3 21  ? 420.421 269.096 183.167 1.00 62.47  ? 21  PHE X  N   1 
ATOM 54264 C CA  . PHE EB 3 21  ? 421.355 268.474 184.097 1.00 62.47  ? 21  PHE X  CA  1 
ATOM 54265 C C   . PHE EB 3 21  ? 422.010 269.510 184.993 1.00 62.47  ? 21  PHE X  C   1 
ATOM 54266 O O   . PHE EB 3 21  ? 422.218 269.270 186.187 1.00 62.47  ? 21  PHE X  O   1 
ATOM 54267 C CB  . PHE EB 3 21  ? 422.426 267.708 183.331 1.00 62.47  ? 21  PHE X  CB  1 
ATOM 54268 C CG  . PHE EB 3 21  ? 423.349 266.943 184.211 1.00 62.47  ? 21  PHE X  CG  1 
ATOM 54269 C CD1 . PHE EB 3 21  ? 422.964 265.729 184.742 1.00 62.47  ? 21  PHE X  CD1 1 
ATOM 54270 C CD2 . PHE EB 3 21  ? 424.597 267.442 184.521 1.00 62.47  ? 21  PHE X  CD2 1 
ATOM 54271 C CE1 . PHE EB 3 21  ? 423.812 265.024 185.559 1.00 62.47  ? 21  PHE X  CE1 1 
ATOM 54272 C CE2 . PHE EB 3 21  ? 425.439 266.751 185.341 1.00 62.47  ? 21  PHE X  CE2 1 
ATOM 54273 C CZ  . PHE EB 3 21  ? 425.054 265.536 185.855 1.00 62.47  ? 21  PHE X  CZ  1 
ATOM 54274 N N   . ILE EB 3 22  ? 422.366 270.664 184.424 1.00 61.83  ? 22  ILE X  N   1 
ATOM 54275 C CA  . ILE EB 3 22  ? 422.942 271.729 185.237 1.00 61.83  ? 22  ILE X  CA  1 
ATOM 54276 C C   . ILE EB 3 22  ? 421.893 272.276 186.197 1.00 61.83  ? 22  ILE X  C   1 
ATOM 54277 O O   . ILE EB 3 22  ? 422.215 272.663 187.323 1.00 61.83  ? 22  ILE X  O   1 
ATOM 54278 C CB  . ILE EB 3 22  ? 423.555 272.809 184.324 1.00 61.83  ? 22  ILE X  CB  1 
ATOM 54279 C CG1 . ILE EB 3 22  ? 424.678 272.188 183.505 1.00 61.83  ? 22  ILE X  CG1 1 
ATOM 54280 C CG2 . ILE EB 3 22  ? 424.175 273.937 185.117 1.00 61.83  ? 22  ILE X  CG2 1 
ATOM 54281 C CD1 . ILE EB 3 22  ? 425.139 273.042 182.380 1.00 61.83  ? 22  ILE X  CD1 1 
ATOM 54282 N N   . GLY EB 3 23  ? 420.618 272.238 185.809 1.00 63.00  ? 23  GLY X  N   1 
ATOM 54283 C CA  . GLY EB 3 23  ? 419.563 272.523 186.764 1.00 63.00  ? 23  GLY X  CA  1 
ATOM 54284 C C   . GLY EB 3 23  ? 419.471 271.492 187.874 1.00 63.00  ? 23  GLY X  C   1 
ATOM 54285 O O   . GLY EB 3 23  ? 419.103 271.815 189.005 1.00 63.00  ? 23  GLY X  O   1 
ATOM 54286 N N   . LYS EB 3 24  ? 419.801 270.239 187.569 1.00 64.05  ? 24  LYS X  N   1 
ATOM 54287 C CA  . LYS EB 3 24  ? 419.768 269.218 188.613 1.00 64.05  ? 24  LYS X  CA  1 
ATOM 54288 C C   . LYS EB 3 24  ? 420.959 269.338 189.557 1.00 64.05  ? 24  LYS X  C   1 
ATOM 54289 O O   . LYS EB 3 24  ? 420.851 268.998 190.740 1.00 64.05  ? 24  LYS X  O   1 
ATOM 54290 C CB  . LYS EB 3 24  ? 419.722 267.813 188.016 1.00 64.05  ? 24  LYS X  CB  1 
ATOM 54291 C CG  . LYS EB 3 24  ? 418.405 267.470 187.363 1.00 64.05  ? 24  LYS X  CG  1 
ATOM 54292 C CD  . LYS EB 3 24  ? 418.363 266.056 186.795 1.00 64.05  ? 24  LYS X  CD  1 
ATOM 54293 C CE  . LYS EB 3 24  ? 417.621 265.107 187.712 1.00 64.05  ? 24  LYS X  CE  1 
ATOM 54294 N NZ  . LYS EB 3 24  ? 418.366 264.865 188.973 1.00 64.05  ? 24  LYS X  NZ  1 
ATOM 54295 N N   . THR EB 3 25  ? 422.104 269.804 189.065 1.00 63.58  ? 25  THR X  N   1 
ATOM 54296 C CA  . THR EB 3 25  ? 423.316 269.683 189.867 1.00 63.58  ? 25  THR X  CA  1 
ATOM 54297 C C   . THR EB 3 25  ? 423.845 270.991 190.436 1.00 63.58  ? 25  THR X  C   1 
ATOM 54298 O O   . THR EB 3 25  ? 424.396 270.976 191.540 1.00 63.58  ? 25  THR X  O   1 
ATOM 54299 C CB  . THR EB 3 25  ? 424.431 269.028 189.052 1.00 63.58  ? 25  THR X  CB  1 
ATOM 54300 O OG1 . THR EB 3 25  ? 424.763 269.864 187.939 1.00 63.58  ? 25  THR X  OG1 1 
ATOM 54301 C CG2 . THR EB 3 25  ? 423.975 267.685 188.549 1.00 63.58  ? 25  THR X  CG2 1 
ATOM 54302 N N   . ALA EB 3 26  ? 423.711 272.111 189.727 1.00 63.37  ? 26  ALA X  N   1 
ATOM 54303 C CA  . ALA EB 3 26  ? 424.486 273.299 190.063 1.00 63.37  ? 26  ALA X  CA  1 
ATOM 54304 C C   . ALA EB 3 26  ? 423.978 273.982 191.326 1.00 63.37  ? 26  ALA X  C   1 
ATOM 54305 O O   . ALA EB 3 26  ? 422.855 273.764 191.785 1.00 63.37  ? 26  ALA X  O   1 
ATOM 54306 C CB  . ALA EB 3 26  ? 424.468 274.309 188.922 1.00 63.37  ? 26  ALA X  CB  1 
ATOM 54307 N N   . ARG EB 3 27  ? 424.839 274.828 191.879 1.00 64.30  ? 27  ARG X  N   1 
ATOM 54308 C CA  . ARG EB 3 27  ? 424.579 275.597 193.085 1.00 64.30  ? 27  ARG X  CA  1 
ATOM 54309 C C   . ARG EB 3 27  ? 424.572 277.087 192.787 1.00 64.30  ? 27  ARG X  C   1 
ATOM 54310 O O   . ARG EB 3 27  ? 425.187 277.879 193.501 1.00 64.30  ? 27  ARG X  O   1 
ATOM 54311 C CB  . ARG EB 3 27  ? 425.616 275.302 194.163 1.00 64.30  ? 27  ARG X  CB  1 
ATOM 54312 C CG  . ARG EB 3 27  ? 425.569 273.925 194.787 1.00 64.30  ? 27  ARG X  CG  1 
ATOM 54313 C CD  . ARG EB 3 27  ? 426.610 273.860 195.894 1.00 64.30  ? 27  ARG X  CD  1 
ATOM 54314 N NE  . ARG EB 3 27  ? 426.709 272.549 196.522 1.00 64.30  ? 27  ARG X  NE  1 
ATOM 54315 C CZ  . ARG EB 3 27  ? 425.972 272.158 197.555 1.00 64.30  ? 27  ARG X  CZ  1 
ATOM 54316 N NH1 . ARG EB 3 27  ? 425.066 272.974 198.074 1.00 64.30  ? 27  ARG X  NH1 1 
ATOM 54317 N NH2 . ARG EB 3 27  ? 426.136 270.946 198.067 1.00 64.30  ? 27  ARG X  NH2 1 
ATOM 54318 N N   . GLY EB 3 28  ? 423.909 277.491 191.720 1.00 63.73  ? 28  GLY X  N   1 
ATOM 54319 C CA  . GLY EB 3 28  ? 423.811 278.899 191.363 1.00 63.73  ? 28  GLY X  CA  1 
ATOM 54320 C C   . GLY EB 3 28  ? 422.517 279.194 190.676 1.00 63.73  ? 28  GLY X  C   1 
ATOM 54321 O O   . GLY EB 3 28  ? 421.462 278.673 191.061 1.00 63.73  ? 28  GLY X  O   1 
ATOM 54322 N N   . PHE EB 3 29  ? 422.582 280.029 189.650 1.00 64.43  ? 29  PHE X  N   1 
ATOM 54323 C CA  . PHE EB 3 29  ? 421.395 280.461 188.934 1.00 64.43  ? 29  PHE X  CA  1 
ATOM 54324 C C   . PHE EB 3 29  ? 421.213 279.543 187.739 1.00 64.43  ? 29  PHE X  C   1 
ATOM 54325 O O   . PHE EB 3 29  ? 422.074 279.493 186.860 1.00 64.43  ? 29  PHE X  O   1 
ATOM 54326 C CB  . PHE EB 3 29  ? 421.557 281.918 188.518 1.00 64.43  ? 29  PHE X  CB  1 
ATOM 54327 C CG  . PHE EB 3 29  ? 421.784 282.834 189.680 1.00 64.43  ? 29  PHE X  CG  1 
ATOM 54328 C CD1 . PHE EB 3 29  ? 420.721 283.342 190.398 1.00 64.43  ? 29  PHE X  CD1 1 
ATOM 54329 C CD2 . PHE EB 3 29  ? 423.070 283.142 190.094 1.00 64.43  ? 29  PHE X  CD2 1 
ATOM 54330 C CE1 . PHE EB 3 29  ? 420.939 284.169 191.478 1.00 64.43  ? 29  PHE X  CE1 1 
ATOM 54331 C CE2 . PHE EB 3 29  ? 423.285 283.953 191.181 1.00 64.43  ? 29  PHE X  CE2 1 
ATOM 54332 C CZ  . PHE EB 3 29  ? 422.217 284.461 191.875 1.00 64.43  ? 29  PHE X  CZ  1 
ATOM 54333 N N   . LEU EB 3 30  ? 420.122 278.805 187.720 1.00 64.01  ? 30  LEU X  N   1 
ATOM 54334 C CA  . LEU EB 3 30  ? 420.033 277.658 186.829 1.00 64.01  ? 30  LEU X  CA  1 
ATOM 54335 C C   . LEU EB 3 30  ? 419.765 278.114 185.399 1.00 64.01  ? 30  LEU X  C   1 
ATOM 54336 O O   . LEU EB 3 30  ? 418.847 278.903 185.169 1.00 64.01  ? 30  LEU X  O   1 
ATOM 54337 C CB  . LEU EB 3 30  ? 418.940 276.709 187.296 1.00 64.01  ? 30  LEU X  CB  1 
ATOM 54338 C CG  . LEU EB 3 30  ? 419.149 276.159 188.705 1.00 64.01  ? 30  LEU X  CG  1 
ATOM 54339 C CD1 . LEU EB 3 30  ? 417.999 275.244 189.103 1.00 64.01  ? 30  LEU X  CD1 1 
ATOM 54340 C CD2 . LEU EB 3 30  ? 420.490 275.462 188.825 1.00 64.01  ? 30  LEU X  CD2 1 
ATOM 54341 N N   . PRO EB 3 31  ? 420.546 277.663 184.432 1.00 63.43  ? 31  PRO X  N   1 
ATOM 54342 C CA  . PRO EB 3 31  ? 420.335 278.065 183.043 1.00 63.43  ? 31  PRO X  CA  1 
ATOM 54343 C C   . PRO EB 3 31  ? 419.118 277.359 182.460 1.00 63.43  ? 31  PRO X  C   1 
ATOM 54344 O O   . PRO EB 3 31  ? 418.617 276.380 183.002 1.00 63.43  ? 31  PRO X  O   1 
ATOM 54345 C CB  . PRO EB 3 31  ? 421.625 277.618 182.354 1.00 63.43  ? 31  PRO X  CB  1 
ATOM 54346 C CG  . PRO EB 3 31  ? 422.111 276.494 183.175 1.00 63.43  ? 31  PRO X  CG  1 
ATOM 54347 C CD  . PRO EB 3 31  ? 421.746 276.826 184.584 1.00 63.43  ? 31  PRO X  CD  1 
ATOM 54348 N N   . VAL EB 3 32  ? 418.646 277.889 181.337 1.00 62.83  ? 32  VAL X  N   1 
ATOM 54349 C CA  . VAL EB 3 32  ? 417.535 277.309 180.588 1.00 62.83  ? 32  VAL X  CA  1 
ATOM 54350 C C   . VAL EB 3 32  ? 418.092 276.981 179.206 1.00 62.83  ? 32  VAL X  C   1 
ATOM 54351 O O   . VAL EB 3 32  ? 419.200 277.437 178.893 1.00 62.83  ? 32  VAL X  O   1 
ATOM 54352 C CB  . VAL EB 3 32  ? 416.335 278.272 180.548 1.00 62.83  ? 32  VAL X  CB  1 
ATOM 54353 C CG1 . VAL EB 3 32  ? 415.854 278.581 181.952 1.00 62.83  ? 32  VAL X  CG1 1 
ATOM 54354 C CG2 . VAL EB 3 32  ? 416.681 279.528 179.797 1.00 62.83  ? 32  VAL X  CG2 1 
ATOM 54355 N N   . PRO EB 3 33  ? 417.426 276.168 178.376 1.00 62.05  ? 33  PRO X  N   1 
ATOM 54356 C CA  . PRO EB 3 33  ? 417.958 275.901 177.034 1.00 62.05  ? 33  PRO X  CA  1 
ATOM 54357 C C   . PRO EB 3 33  ? 417.986 277.137 176.147 1.00 62.05  ? 33  PRO X  C   1 
ATOM 54358 O O   . PRO EB 3 33  ? 417.196 278.069 176.301 1.00 62.05  ? 33  PRO X  O   1 
ATOM 54359 C CB  . PRO EB 3 33  ? 416.991 274.854 176.475 1.00 62.05  ? 33  PRO X  CB  1 
ATOM 54360 C CG  . PRO EB 3 33  ? 416.455 274.181 177.659 1.00 62.05  ? 33  PRO X  CG  1 
ATOM 54361 C CD  . PRO EB 3 33  ? 416.347 275.219 178.713 1.00 62.05  ? 33  PRO X  CD  1 
ATOM 54362 N N   . GLY EB 3 34  ? 418.924 277.129 175.199 1.00 63.32  ? 34  GLY X  N   1 
ATOM 54363 C CA  . GLY EB 3 34  ? 419.079 278.212 174.256 1.00 63.32  ? 34  GLY X  CA  1 
ATOM 54364 C C   . GLY EB 3 34  ? 420.024 279.311 174.680 1.00 63.32  ? 34  GLY X  C   1 
ATOM 54365 O O   . GLY EB 3 34  ? 420.278 280.227 173.892 1.00 63.32  ? 34  GLY X  O   1 
ATOM 54366 N N   . GLN EB 3 35  ? 420.552 279.257 175.895 1.00 65.96  ? 35  GLN X  N   1 
ATOM 54367 C CA  . GLN EB 3 35  ? 421.424 280.307 176.391 1.00 65.96  ? 35  GLN X  CA  1 
ATOM 54368 C C   . GLN EB 3 35  ? 422.878 280.058 176.026 1.00 65.96  ? 35  GLN X  C   1 
ATOM 54369 O O   . GLN EB 3 35  ? 423.361 278.925 176.072 1.00 65.96  ? 35  GLN X  O   1 
ATOM 54370 C CB  . GLN EB 3 35  ? 421.288 280.422 177.902 1.00 65.96  ? 35  GLN X  CB  1 
ATOM 54371 C CG  . GLN EB 3 35  ? 420.056 281.163 178.339 1.00 65.96  ? 35  GLN X  CG  1 
ATOM 54372 C CD  . GLN EB 3 35  ? 419.841 281.056 179.816 1.00 65.96  ? 35  GLN X  CD  1 
ATOM 54373 O OE1 . GLN EB 3 35  ? 420.440 280.214 180.471 1.00 65.96  ? 35  GLN X  OE1 1 
ATOM 54374 N NE2 . GLN EB 3 35  ? 419.010 281.928 180.364 1.00 65.96  ? 35  GLN X  NE2 1 
ATOM 54375 N N   . ALA EB 3 36  ? 423.572 281.130 175.667 1.00 66.90  ? 36  ALA X  N   1 
ATOM 54376 C CA  . ALA EB 3 36  ? 425.011 281.084 175.490 1.00 66.90  ? 36  ALA X  CA  1 
ATOM 54377 C C   . ALA EB 3 36  ? 425.690 280.923 176.838 1.00 66.90  ? 36  ALA X  C   1 
ATOM 54378 O O   . ALA EB 3 36  ? 425.248 281.479 177.849 1.00 66.90  ? 36  ALA X  O   1 
ATOM 54379 C CB  . ALA EB 3 36  ? 425.512 282.352 174.808 1.00 66.90  ? 36  ALA X  CB  1 
ATOM 54380 N N   . SER EB 3 37  ? 426.785 280.166 176.842 1.00 66.45  ? 37  SER X  N   1 
ATOM 54381 C CA  . SER EB 3 37  ? 427.426 279.739 178.077 1.00 66.45  ? 37  SER X  CA  1 
ATOM 54382 C C   . SER EB 3 37  ? 428.935 279.770 177.917 1.00 66.45  ? 37  SER X  C   1 
ATOM 54383 O O   . SER EB 3 37  ? 429.447 279.646 176.803 1.00 66.45  ? 37  SER X  O   1 
ATOM 54384 C CB  . SER EB 3 37  ? 426.979 278.331 178.458 1.00 66.45  ? 37  SER X  CB  1 
ATOM 54385 O OG  . SER EB 3 37  ? 427.656 277.891 179.619 1.00 66.45  ? 37  SER X  OG  1 
ATOM 54386 N N   . LEU EB 3 38  ? 429.637 279.927 179.030 1.00 67.34  ? 38  LEU X  N   1 
ATOM 54387 C CA  . LEU EB 3 38  ? 431.088 279.921 179.067 1.00 67.34  ? 38  LEU X  CA  1 
ATOM 54388 C C   . LEU EB 3 38  ? 431.559 279.127 180.274 1.00 67.34  ? 38  LEU X  C   1 
ATOM 54389 O O   . LEU EB 3 38  ? 431.085 279.356 181.393 1.00 67.34  ? 38  LEU X  O   1 
ATOM 54390 C CB  . LEU EB 3 38  ? 431.632 281.339 179.149 1.00 67.34  ? 38  LEU X  CB  1 
ATOM 54391 C CG  . LEU EB 3 38  ? 433.148 281.408 179.112 1.00 67.34  ? 38  LEU X  CG  1 
ATOM 54392 C CD1 . LEU EB 3 38  ? 433.645 281.115 177.714 1.00 67.34  ? 38  LEU X  CD1 1 
ATOM 54393 C CD2 . LEU EB 3 38  ? 433.625 282.738 179.609 1.00 67.34  ? 38  LEU X  CD2 1 
ATOM 54394 N N   . TRP EB 3 39  ? 432.498 278.213 180.053 1.00 70.68  ? 39  TRP X  N   1 
ATOM 54395 C CA  . TRP EB 3 39  ? 433.111 277.436 181.115 1.00 70.68  ? 39  TRP X  CA  1 
ATOM 54396 C C   . TRP EB 3 39  ? 434.593 277.762 181.169 1.00 70.68  ? 39  TRP X  C   1 
ATOM 54397 O O   . TRP EB 3 39  ? 435.288 277.709 180.146 1.00 70.68  ? 39  TRP X  O   1 
ATOM 54398 C CB  . TRP EB 3 39  ? 432.937 275.949 180.876 1.00 70.68  ? 39  TRP X  CB  1 
ATOM 54399 C CG  . TRP EB 3 39  ? 431.538 275.480 180.884 1.00 70.68  ? 39  TRP X  CG  1 
ATOM 54400 C CD1 . TRP EB 3 39  ? 430.688 275.450 179.824 1.00 70.68  ? 39  TRP X  CD1 1 
ATOM 54401 C CD2 . TRP EB 3 39  ? 430.835 274.892 181.980 1.00 70.68  ? 39  TRP X  CD2 1 
ATOM 54402 N NE1 . TRP EB 3 39  ? 429.482 274.914 180.198 1.00 70.68  ? 39  TRP X  NE1 1 
ATOM 54403 C CE2 . TRP EB 3 39  ? 429.551 274.555 181.517 1.00 70.68  ? 39  TRP X  CE2 1 
ATOM 54404 C CE3 . TRP EB 3 39  ? 431.163 274.629 183.312 1.00 70.68  ? 39  TRP X  CE3 1 
ATOM 54405 C CZ2 . TRP EB 3 39  ? 428.592 273.971 182.337 1.00 70.68  ? 39  TRP X  CZ2 1 
ATOM 54406 C CZ3 . TRP EB 3 39  ? 430.208 274.052 184.127 1.00 70.68  ? 39  TRP X  CZ3 1 
ATOM 54407 C CH2 . TRP EB 3 39  ? 428.937 273.733 183.638 1.00 70.68  ? 39  TRP X  CH2 1 
ATOM 54408 N N   . VAL EB 3 40  ? 435.069 278.101 182.366 1.00 71.35  ? 40  VAL X  N   1 
ATOM 54409 C CA  . VAL EB 3 40  ? 436.470 278.415 182.619 1.00 71.35  ? 40  VAL X  CA  1 
ATOM 54410 C C   . VAL EB 3 40  ? 436.911 277.619 183.835 1.00 71.35  ? 40  VAL X  C   1 
ATOM 54411 O O   . VAL EB 3 40  ? 436.384 277.817 184.932 1.00 71.35  ? 40  VAL X  O   1 
ATOM 54412 C CB  . VAL EB 3 40  ? 436.704 279.914 182.874 1.00 71.35  ? 40  VAL X  CB  1 
ATOM 54413 C CG1 . VAL EB 3 40  ? 438.150 280.158 183.236 1.00 71.35  ? 40  VAL X  CG1 1 
ATOM 54414 C CG2 . VAL EB 3 40  ? 436.316 280.743 181.673 1.00 71.35  ? 40  VAL X  CG2 1 
ATOM 54415 N N   . GLU EB 3 41  ? 437.878 276.733 183.654 1.00 75.48  ? 41  GLU X  N   1 
ATOM 54416 C CA  . GLU EB 3 41  ? 438.473 275.994 184.758 1.00 75.48  ? 41  GLU X  CA  1 
ATOM 54417 C C   . GLU EB 3 41  ? 439.931 276.397 184.881 1.00 75.48  ? 41  GLU X  C   1 
ATOM 54418 O O   . GLU EB 3 41  ? 440.687 276.292 183.911 1.00 75.48  ? 41  GLU X  O   1 
ATOM 54419 C CB  . GLU EB 3 41  ? 438.360 274.485 184.553 1.00 75.48  ? 41  GLU X  CB  1 
ATOM 54420 C CG  . GLU EB 3 41  ? 438.905 273.660 185.702 1.00 75.48  ? 41  GLU X  CG  1 
ATOM 54421 C CD  . GLU EB 3 41  ? 438.751 272.172 185.472 1.00 75.48  ? 41  GLU X  CD  1 
ATOM 54422 O OE1 . GLU EB 3 41  ? 438.260 271.780 184.393 1.00 75.48  ? 41  GLU X  OE1 1 
ATOM 54423 O OE2 . GLU EB 3 41  ? 439.115 271.394 186.376 1.00 75.48  ? 41  GLU X  OE2 1 
ATOM 54424 N N   . ILE EB 3 42  ? 440.316 276.865 186.068 1.00 75.71  ? 42  ILE X  N   1 
ATOM 54425 C CA  . ILE EB 3 42  ? 441.670 277.337 186.325 1.00 75.71  ? 42  ILE X  CA  1 
ATOM 54426 C C   . ILE EB 3 42  ? 442.243 276.599 187.525 1.00 75.71  ? 42  ILE X  C   1 
ATOM 54427 O O   . ILE EB 3 42  ? 441.527 275.973 188.308 1.00 75.71  ? 42  ILE X  O   1 
ATOM 54428 C CB  . ILE EB 3 42  ? 441.739 278.857 186.575 1.00 75.71  ? 42  ILE X  CB  1 
ATOM 54429 C CG1 . ILE EB 3 42  ? 440.957 279.219 187.833 1.00 75.71  ? 42  ILE X  CG1 1 
ATOM 54430 C CG2 . ILE EB 3 42  ? 441.230 279.632 185.374 1.00 75.71  ? 42  ILE X  CG2 1 
ATOM 54431 C CD1 . ILE EB 3 42  ? 441.194 280.629 188.300 1.00 75.71  ? 42  ILE X  CD1 1 
ATOM 54432 N N   . ALA EB 3 43  ? 443.566 276.694 187.659 1.00 78.29  ? 43  ALA X  N   1 
ATOM 54433 C CA  . ALA EB 3 43  ? 444.308 276.142 188.771 1.00 78.29  ? 43  ALA X  CA  1 
ATOM 54434 C C   . ALA EB 3 43  ? 445.254 277.252 189.218 1.00 78.29  ? 43  ALA X  C   1 
ATOM 54435 O O   . ALA EB 3 43  ? 445.903 277.884 188.365 1.00 78.29  ? 43  ALA X  O   1 
ATOM 54436 C CB  . ALA EB 3 43  ? 445.087 274.879 188.403 1.00 78.29  ? 43  ALA X  CB  1 
ATOM 54437 N N   . PRO EB 3 44  ? 445.359 277.536 190.529 1.00 76.55  ? 44  PRO X  N   1 
ATOM 54438 C CA  . PRO EB 3 44  ? 444.695 276.935 191.692 1.00 76.55  ? 44  PRO X  CA  1 
ATOM 54439 C C   . PRO EB 3 44  ? 443.226 277.320 191.791 1.00 76.55  ? 44  PRO X  C   1 
ATOM 54440 O O   . PRO EB 3 44  ? 442.799 278.228 191.081 1.00 76.55  ? 44  PRO X  O   1 
ATOM 54441 C CB  . PRO EB 3 44  ? 445.486 277.497 192.871 1.00 76.55  ? 44  PRO X  CB  1 
ATOM 54442 C CG  . PRO EB 3 44  ? 445.997 278.788 192.387 1.00 76.55  ? 44  PRO X  CG  1 
ATOM 54443 C CD  . PRO EB 3 44  ? 446.295 278.598 190.933 1.00 76.55  ? 44  PRO X  CD  1 
ATOM 54444 N N   . GLY EB 3 45  ? 442.469 276.616 192.634 1.00 74.83  ? 45  GLY X  N   1 
ATOM 54445 C CA  . GLY EB 3 45  ? 441.023 276.723 192.585 1.00 74.83  ? 45  GLY X  CA  1 
ATOM 54446 C C   . GLY EB 3 45  ? 440.480 278.032 193.111 1.00 74.83  ? 45  GLY X  C   1 
ATOM 54447 O O   . GLY EB 3 45  ? 439.565 278.607 192.514 1.00 74.83  ? 45  GLY X  O   1 
ATOM 54448 N N   . ILE EB 3 46  ? 441.073 278.557 194.185 1.00 72.31  ? 46  ILE X  N   1 
ATOM 54449 C CA  . ILE EB 3 46  ? 440.422 279.624 194.941 1.00 72.31  ? 46  ILE X  CA  1 
ATOM 54450 C C   . ILE EB 3 46  ? 440.500 280.939 194.177 1.00 72.31  ? 46  ILE X  C   1 
ATOM 54451 O O   . ILE EB 3 46  ? 439.681 281.846 194.378 1.00 72.31  ? 46  ILE X  O   1 
ATOM 54452 C CB  . ILE EB 3 46  ? 441.041 279.732 196.345 1.00 72.31  ? 46  ILE X  CB  1 
ATOM 54453 C CG1 . ILE EB 3 46  ? 439.945 280.011 197.348 1.00 72.31  ? 46  ILE X  CG1 1 
ATOM 54454 C CG2 . ILE EB 3 46  ? 442.119 280.833 196.434 1.00 72.31  ? 46  ILE X  CG2 1 
ATOM 54455 C CD1 . ILE EB 3 46  ? 439.040 278.849 197.483 1.00 72.31  ? 46  ILE X  CD1 1 
ATOM 54456 N N   . ALA EB 3 47  ? 441.433 281.024 193.225 1.00 73.11  ? 47  ALA X  N   1 
ATOM 54457 C CA  . ALA EB 3 47  ? 441.556 282.181 192.357 1.00 73.11  ? 47  ALA X  CA  1 
ATOM 54458 C C   . ALA EB 3 47  ? 440.372 282.342 191.421 1.00 73.11  ? 47  ALA X  C   1 
ATOM 54459 O O   . ALA EB 3 47  ? 440.231 283.416 190.824 1.00 73.11  ? 47  ALA X  O   1 
ATOM 54460 C CB  . ALA EB 3 47  ? 442.847 282.083 191.547 1.00 73.11  ? 47  ALA X  CB  1 
ATOM 54461 N N   . ILE EB 3 48  ? 439.504 281.327 191.298 1.00 71.54  ? 48  ILE X  N   1 
ATOM 54462 C CA  . ILE EB 3 48  ? 438.283 281.507 190.521 1.00 71.54  ? 48  ILE X  CA  1 
ATOM 54463 C C   . ILE EB 3 48  ? 437.358 282.506 191.207 1.00 71.54  ? 48  ILE X  C   1 
ATOM 54464 O O   . ILE EB 3 48  ? 436.557 283.174 190.542 1.00 71.54  ? 48  ILE X  O   1 
ATOM 54465 C CB  . ILE EB 3 48  ? 437.591 280.148 190.261 1.00 71.54  ? 48  ILE X  CB  1 
ATOM 54466 C CG1 . ILE EB 3 48  ? 436.695 280.252 189.037 1.00 71.54  ? 48  ILE X  CG1 1 
ATOM 54467 C CG2 . ILE EB 3 48  ? 436.709 279.713 191.413 1.00 71.54  ? 48  ILE X  CG2 1 
ATOM 54468 C CD1 . ILE EB 3 48  ? 437.452 280.517 187.766 1.00 71.54  ? 48  ILE X  CD1 1 
ATOM 54469 N N   . ASN EB 3 49  ? 437.504 282.692 192.525 1.00 70.56  ? 49  ASN X  N   1 
ATOM 54470 C CA  . ASN EB 3 49  ? 436.732 283.729 193.186 1.00 70.56  ? 49  ASN X  CA  1 
ATOM 54471 C C   . ASN EB 3 49  ? 437.251 285.124 192.863 1.00 70.56  ? 49  ASN X  C   1 
ATOM 54472 O O   . ASN EB 3 49  ? 436.548 286.103 193.126 1.00 70.56  ? 49  ASN X  O   1 
ATOM 54473 C CB  . ASN EB 3 49  ? 436.718 283.485 194.690 1.00 70.56  ? 49  ASN X  CB  1 
ATOM 54474 C CG  . ASN EB 3 49  ? 435.820 282.339 195.084 1.00 70.56  ? 49  ASN X  CG  1 
ATOM 54475 O OD1 . ASN EB 3 49  ? 434.684 282.244 194.632 1.00 70.56  ? 49  ASN X  OD1 1 
ATOM 54476 N ND2 . ASN EB 3 49  ? 436.332 281.449 195.921 1.00 70.56  ? 49  ASN X  ND2 1 
ATOM 54477 N N   . ARG EB 3 50  ? 438.456 285.244 192.300 1.00 74.05  ? 50  ARG X  N   1 
ATOM 54478 C CA  . ARG EB 3 50  ? 438.822 286.497 191.651 1.00 74.05  ? 50  ARG X  CA  1 
ATOM 54479 C C   . ARG EB 3 50  ? 438.167 286.615 190.286 1.00 74.05  ? 50  ARG X  C   1 
ATOM 54480 O O   . ARG EB 3 50  ? 437.721 287.702 189.900 1.00 74.05  ? 50  ARG X  O   1 
ATOM 54481 C CB  . ARG EB 3 50  ? 440.341 286.609 191.496 1.00 74.05  ? 50  ARG X  CB  1 
ATOM 54482 C CG  . ARG EB 3 50  ? 440.807 287.895 190.815 1.00 74.05  ? 50  ARG X  CG  1 
ATOM 54483 C CD  . ARG EB 3 50  ? 442.315 287.987 190.653 1.00 74.05  ? 50  ARG X  CD  1 
ATOM 54484 N NE  . ARG EB 3 50  ? 443.016 288.264 191.902 1.00 74.05  ? 50  ARG X  NE  1 
ATOM 54485 C CZ  . ARG EB 3 50  ? 444.341 288.268 192.018 1.00 74.05  ? 50  ARG X  CZ  1 
ATOM 54486 N NH1 . ARG EB 3 50  ? 445.094 288.009 190.958 1.00 74.05  ? 50  ARG X  NH1 1 
ATOM 54487 N NH2 . ARG EB 3 50  ? 444.915 288.535 193.183 1.00 74.05  ? 50  ARG X  NH2 1 
ATOM 54488 N N   . VAL EB 3 51  ? 438.069 285.499 189.568 1.00 73.40  ? 51  VAL X  N   1 
ATOM 54489 C CA  . VAL EB 3 51  ? 437.696 285.534 188.161 1.00 73.40  ? 51  VAL X  CA  1 
ATOM 54490 C C   . VAL EB 3 51  ? 436.212 285.818 187.998 1.00 73.40  ? 51  VAL X  C   1 
ATOM 54491 O O   . VAL EB 3 51  ? 435.820 286.642 187.162 1.00 73.40  ? 51  VAL X  O   1 
ATOM 54492 C CB  . VAL EB 3 51  ? 438.112 284.210 187.503 1.00 73.40  ? 51  VAL X  CB  1 
ATOM 54493 C CG1 . VAL EB 3 51  ? 437.610 284.131 186.096 1.00 73.40  ? 51  VAL X  CG1 1 
ATOM 54494 C CG2 . VAL EB 3 51  ? 439.621 284.077 187.534 1.00 73.40  ? 51  VAL X  CG2 1 
ATOM 54495 N N   . THR EB 3 52  ? 435.385 285.172 188.825 1.00 72.08  ? 52  THR X  N   1 
ATOM 54496 C CA  . THR EB 3 52  ? 433.932 285.301 188.745 1.00 72.08  ? 52  THR X  CA  1 
ATOM 54497 C C   . THR EB 3 52  ? 433.488 286.735 188.989 1.00 72.08  ? 52  THR X  C   1 
ATOM 54498 O O   . THR EB 3 52  ? 432.621 287.258 188.278 1.00 72.08  ? 52  THR X  O   1 
ATOM 54499 C CB  . THR EB 3 52  ? 433.286 284.371 189.768 1.00 72.08  ? 52  THR X  CB  1 
ATOM 54500 O OG1 . THR EB 3 52  ? 433.772 283.039 189.569 1.00 72.08  ? 52  THR X  OG1 1 
ATOM 54501 C CG2 . THR EB 3 52  ? 431.776 284.377 189.624 1.00 72.08  ? 52  THR X  CG2 1 
ATOM 54502 N N   . ASP EB 3 53  ? 434.104 287.390 189.980 1.00 73.26  ? 53  ASP X  N   1 
ATOM 54503 C CA  . ASP EB 3 53  ? 433.880 288.811 190.224 1.00 73.26  ? 53  ASP X  CA  1 
ATOM 54504 C C   . ASP EB 3 53  ? 434.234 289.642 189.000 1.00 73.26  ? 53  ASP X  C   1 
ATOM 54505 O O   . ASP EB 3 53  ? 433.489 290.551 188.616 1.00 73.26  ? 53  ASP X  O   1 
ATOM 54506 C CB  . ASP EB 3 53  ? 434.699 289.268 191.427 1.00 73.26  ? 53  ASP X  CB  1 
ATOM 54507 C CG  . ASP EB 3 53  ? 434.462 290.716 191.768 1.00 73.26  ? 53  ASP X  CG  1 
ATOM 54508 O OD1 . ASP EB 3 53  ? 433.390 291.029 192.324 1.00 73.26  ? 53  ASP X  OD1 1 
ATOM 54509 O OD2 . ASP EB 3 53  ? 435.344 291.547 191.475 1.00 73.26  ? 53  ASP X  OD2 1 
ATOM 54510 N N   . ALA EB 3 54  ? 435.340 289.290 188.335 1.00 74.69  ? 54  ALA X  N   1 
ATOM 54511 C CA  . ALA EB 3 54  ? 435.724 289.961 187.101 1.00 74.69  ? 54  ALA X  CA  1 
ATOM 54512 C C   . ALA EB 3 54  ? 434.707 289.752 185.991 1.00 74.69  ? 54  ALA X  C   1 
ATOM 54513 O O   . ALA EB 3 54  ? 434.599 290.599 185.100 1.00 74.69  ? 54  ALA X  O   1 
ATOM 54514 C CB  . ALA EB 3 54  ? 437.099 289.477 186.643 1.00 74.69  ? 54  ALA X  CB  1 
ATOM 54515 N N   . ALA EB 3 55  ? 433.938 288.666 186.035 1.00 73.08  ? 55  ALA X  N   1 
ATOM 54516 C CA  . ALA EB 3 55  ? 432.869 288.509 185.062 1.00 73.08  ? 55  ALA X  CA  1 
ATOM 54517 C C   . ALA EB 3 55  ? 431.669 289.368 185.429 1.00 73.08  ? 55  ALA X  C   1 
ATOM 54518 O O   . ALA EB 3 55  ? 430.968 289.875 184.548 1.00 73.08  ? 55  ALA X  O   1 
ATOM 54519 C CB  . ALA EB 3 55  ? 432.465 287.041 184.953 1.00 73.08  ? 55  ALA X  CB  1 
ATOM 54520 N N   . LEU EB 3 56  ? 431.421 289.553 186.726 1.00 71.87  ? 56  LEU X  N   1 
ATOM 54521 C CA  . LEU EB 3 56  ? 430.164 290.164 187.136 1.00 71.87  ? 56  LEU X  CA  1 
ATOM 54522 C C   . LEU EB 3 56  ? 430.244 291.680 187.214 1.00 71.87  ? 56  LEU X  C   1 
ATOM 54523 O O   . LEU EB 3 56  ? 429.200 292.339 187.253 1.00 71.87  ? 56  LEU X  O   1 
ATOM 54524 C CB  . LEU EB 3 56  ? 429.722 289.589 188.476 1.00 71.87  ? 56  LEU X  CB  1 
ATOM 54525 C CG  . LEU EB 3 56  ? 429.418 288.099 188.374 1.00 71.87  ? 56  LEU X  CG  1 
ATOM 54526 C CD1 . LEU EB 3 56  ? 429.146 287.508 189.734 1.00 71.87  ? 56  LEU X  CD1 1 
ATOM 54527 C CD2 . LEU EB 3 56  ? 428.252 287.878 187.451 1.00 71.87  ? 56  LEU X  CD2 1 
ATOM 54528 N N   . LYS EB 3 57  ? 431.445 292.249 187.239 1.00 74.17  ? 57  LYS X  N   1 
ATOM 54529 C CA  . LYS EB 3 57  ? 431.575 293.698 187.250 1.00 74.17  ? 57  LYS X  CA  1 
ATOM 54530 C C   . LYS EB 3 57  ? 431.619 294.296 185.854 1.00 74.17  ? 57  LYS X  C   1 
ATOM 54531 O O   . LYS EB 3 57  ? 431.614 295.524 185.724 1.00 74.17  ? 57  LYS X  O   1 
ATOM 54532 C CB  . LYS EB 3 57  ? 432.827 294.106 188.020 1.00 74.17  ? 57  LYS X  CB  1 
ATOM 54533 C CG  . LYS EB 3 57  ? 432.811 293.655 189.455 1.00 74.17  ? 57  LYS X  CG  1 
ATOM 54534 C CD  . LYS EB 3 57  ? 431.740 294.374 190.239 1.00 74.17  ? 57  LYS X  CD  1 
ATOM 54535 C CE  . LYS EB 3 57  ? 431.699 293.859 191.656 1.00 74.17  ? 57  LYS X  CE  1 
ATOM 54536 N NZ  . LYS EB 3 57  ? 432.935 294.199 192.410 1.00 74.17  ? 57  LYS X  NZ  1 
ATOM 54537 N N   . ALA EB 3 58  ? 431.664 293.470 184.814 1.00 74.52  ? 58  ALA X  N   1 
ATOM 54538 C CA  . ALA EB 3 58  ? 431.749 293.964 183.450 1.00 74.52  ? 58  ALA X  CA  1 
ATOM 54539 C C   . ALA EB 3 58  ? 430.535 293.636 182.602 1.00 74.52  ? 58  ALA X  C   1 
ATOM 54540 O O   . ALA EB 3 58  ? 430.213 294.403 181.695 1.00 74.52  ? 58  ALA X  O   1 
ATOM 54541 C CB  . ALA EB 3 58  ? 432.997 293.405 182.758 1.00 74.52  ? 58  ALA X  CB  1 
ATOM 54542 N N   . THR EB 3 59  ? 429.859 292.521 182.863 1.00 74.35  ? 59  THR X  N   1 
ATOM 54543 C CA  . THR EB 3 59  ? 428.723 292.092 182.059 1.00 74.35  ? 59  THR X  CA  1 
ATOM 54544 C C   . THR EB 3 59  ? 427.514 291.864 182.954 1.00 74.35  ? 59  THR X  C   1 
ATOM 54545 O O   . THR EB 3 59  ? 427.498 292.233 184.130 1.00 74.35  ? 59  THR X  O   1 
ATOM 54546 C CB  . THR EB 3 59  ? 429.034 290.817 181.267 1.00 74.35  ? 59  THR X  CB  1 
ATOM 54547 O OG1 . THR EB 3 59  ? 429.352 289.755 182.172 1.00 74.35  ? 59  THR X  OG1 1 
ATOM 54548 C CG2 . THR EB 3 59  ? 430.192 291.043 180.316 1.00 74.35  ? 59  THR X  CG2 1 
ATOM 54549 N N   . LYS EB 3 60  ? 426.487 291.254 182.369 1.00 71.35  ? 60  LYS X  N   1 
ATOM 54550 C CA  . LYS EB 3 60  ? 425.224 290.997 183.043 1.00 71.35  ? 60  LYS X  CA  1 
ATOM 54551 C C   . LYS EB 3 60  ? 424.945 289.510 183.194 1.00 71.35  ? 60  LYS X  C   1 
ATOM 54552 O O   . LYS EB 3 60  ? 423.786 289.123 183.370 1.00 71.35  ? 60  LYS X  O   1 
ATOM 54553 C CB  . LYS EB 3 60  ? 424.087 291.655 182.269 1.00 71.35  ? 60  LYS X  CB  1 
ATOM 54554 C CG  . LYS EB 3 60  ? 424.188 293.159 182.193 1.00 71.35  ? 60  LYS X  CG  1 
ATOM 54555 C CD  . LYS EB 3 60  ? 423.053 293.732 181.363 1.00 71.35  ? 60  LYS X  CD  1 
ATOM 54556 C CE  . LYS EB 3 60  ? 423.164 295.241 181.233 1.00 71.35  ? 60  LYS X  CE  1 
ATOM 54557 N NZ  . LYS EB 3 60  ? 422.069 295.798 180.396 1.00 71.35  ? 60  LYS X  NZ  1 
ATOM 54558 N N   . VAL EB 3 61  ? 425.977 288.668 183.119 1.00 68.10  ? 61  VAL X  N   1 
ATOM 54559 C CA  . VAL EB 3 61  ? 425.759 287.232 183.016 1.00 68.10  ? 61  VAL X  CA  1 
ATOM 54560 C C   . VAL EB 3 61  ? 425.394 286.649 184.376 1.00 68.10  ? 61  VAL X  C   1 
ATOM 54561 O O   . VAL EB 3 61  ? 425.706 287.202 185.434 1.00 68.10  ? 61  VAL X  O   1 
ATOM 54562 C CB  . VAL EB 3 61  ? 427.001 286.546 182.429 1.00 68.10  ? 61  VAL X  CB  1 
ATOM 54563 C CG1 . VAL EB 3 61  ? 427.296 287.099 181.053 1.00 68.10  ? 61  VAL X  CG1 1 
ATOM 54564 C CG2 . VAL EB 3 61  ? 428.192 286.751 183.330 1.00 68.10  ? 61  VAL X  CG2 1 
ATOM 54565 N N   . GLN EB 3 62  ? 424.695 285.526 184.343 1.00 67.26  ? 62  GLN X  N   1 
ATOM 54566 C CA  . GLN EB 3 62  ? 424.398 284.813 185.568 1.00 67.26  ? 62  GLN X  CA  1 
ATOM 54567 C C   . GLN EB 3 62  ? 425.345 283.640 185.710 1.00 67.26  ? 62  GLN X  C   1 
ATOM 54568 O O   . GLN EB 3 62  ? 425.456 282.831 184.782 1.00 67.26  ? 62  GLN X  O   1 
ATOM 54569 C CB  . GLN EB 3 62  ? 422.950 284.315 185.589 1.00 67.26  ? 62  GLN X  CB  1 
ATOM 54570 C CG  . GLN EB 3 62  ? 421.904 285.399 185.773 1.00 67.26  ? 62  GLN X  CG  1 
ATOM 54571 C CD  . GLN EB 3 62  ? 421.475 286.041 184.472 1.00 67.26  ? 62  GLN X  CD  1 
ATOM 54572 O OE1 . GLN EB 3 62  ? 421.688 285.491 183.394 1.00 67.26  ? 62  GLN X  OE1 1 
ATOM 54573 N NE2 . GLN EB 3 62  ? 420.855 287.211 184.568 1.00 67.26  ? 62  GLN X  NE2 1 
ATOM 54574 N N   . PRO EB 3 63  ? 426.067 283.524 186.818 1.00 65.81  ? 63  PRO X  N   1 
ATOM 54575 C CA  . PRO EB 3 63  ? 426.917 282.348 187.019 1.00 65.81  ? 63  PRO X  CA  1 
ATOM 54576 C C   . PRO EB 3 63  ? 426.155 281.201 187.658 1.00 65.81  ? 63  PRO X  C   1 
ATOM 54577 O O   . PRO EB 3 63  ? 425.446 281.374 188.651 1.00 65.81  ? 63  PRO X  O   1 
ATOM 54578 C CB  . PRO EB 3 63  ? 428.022 282.869 187.940 1.00 65.81  ? 63  PRO X  CB  1 
ATOM 54579 C CG  . PRO EB 3 63  ? 427.393 283.997 188.665 1.00 65.81  ? 63  PRO X  CG  1 
ATOM 54580 C CD  . PRO EB 3 63  ? 426.403 284.619 187.740 1.00 65.81  ? 63  PRO X  CD  1 
ATOM 54581 N N   . ALA EB 3 64  ? 426.297 280.014 187.067 1.00 66.39  ? 64  ALA X  N   1 
ATOM 54582 C CA  . ALA EB 3 64  ? 425.573 278.845 187.553 1.00 66.39  ? 64  ALA X  CA  1 
ATOM 54583 C C   . ALA EB 3 64  ? 426.447 277.905 188.365 1.00 66.39  ? 64  ALA X  C   1 
ATOM 54584 O O   . ALA EB 3 64  ? 426.071 277.509 189.471 1.00 66.39  ? 64  ALA X  O   1 
ATOM 54585 C CB  . ALA EB 3 64  ? 424.963 278.066 186.389 1.00 66.39  ? 64  ALA X  CB  1 
ATOM 54586 N N   . VAL EB 3 65  ? 427.601 277.522 187.836 1.00 66.15  ? 65  VAL X  N   1 
ATOM 54587 C CA  . VAL EB 3 65  ? 428.451 276.532 188.474 1.00 66.15  ? 65  VAL X  CA  1 
ATOM 54588 C C   . VAL EB 3 65  ? 429.718 277.227 188.930 1.00 66.15  ? 65  VAL X  C   1 
ATOM 54589 O O   . VAL EB 3 65  ? 430.376 277.902 188.134 1.00 66.15  ? 65  VAL X  O   1 
ATOM 54590 C CB  . VAL EB 3 65  ? 428.796 275.375 187.519 1.00 66.15  ? 65  VAL X  CB  1 
ATOM 54591 C CG1 . VAL EB 3 65  ? 429.631 274.334 188.230 1.00 66.15  ? 65  VAL X  CG1 1 
ATOM 54592 C CG2 . VAL EB 3 65  ? 427.544 274.766 186.940 1.00 66.15  ? 65  VAL X  CG2 1 
ATOM 54593 N N   . GLN EB 3 66  ? 430.052 277.080 190.206 1.00 67.30  ? 66  GLN X  N   1 
ATOM 54594 C CA  . GLN EB 3 66  ? 431.366 277.488 190.703 1.00 67.30  ? 66  GLN X  CA  1 
ATOM 54595 C C   . GLN EB 3 66  ? 431.817 276.405 191.676 1.00 67.30  ? 66  GLN X  C   1 
ATOM 54596 O O   . GLN EB 3 66  ? 431.482 276.431 192.862 1.00 67.30  ? 66  GLN X  O   1 
ATOM 54597 C CB  . GLN EB 3 66  ? 431.341 278.857 191.353 1.00 67.30  ? 66  GLN X  CB  1 
ATOM 54598 C CG  . GLN EB 3 66  ? 432.705 279.346 191.755 1.00 67.30  ? 66  GLN X  CG  1 
ATOM 54599 C CD  . GLN EB 3 66  ? 432.660 280.719 192.365 1.00 67.30  ? 66  GLN X  CD  1 
ATOM 54600 O OE1 . GLN EB 3 66  ? 431.590 281.290 192.555 1.00 67.30  ? 66  GLN X  OE1 1 
ATOM 54601 N NE2 . GLN EB 3 66  ? 433.826 281.269 192.665 1.00 67.30  ? 66  GLN X  NE2 1 
ATOM 54602 N N   . VAL EB 3 67  ? 432.578 275.456 191.156 1.00 66.39  ? 67  VAL X  N   1 
ATOM 54603 C CA  . VAL EB 3 67  ? 433.081 274.333 191.932 1.00 66.39  ? 67  VAL X  CA  1 
ATOM 54604 C C   . VAL EB 3 67  ? 434.481 274.664 192.410 1.00 66.39  ? 67  VAL X  C   1 
ATOM 54605 O O   . VAL EB 3 67  ? 435.370 274.960 191.602 1.00 66.39  ? 67  VAL X  O   1 
ATOM 54606 C CB  . VAL EB 3 67  ? 433.076 273.035 191.110 1.00 66.39  ? 67  VAL X  CB  1 
ATOM 54607 C CG1 . VAL EB 3 67  ? 433.821 271.941 191.843 1.00 66.39  ? 67  VAL X  CG1 1 
ATOM 54608 C CG2 . VAL EB 3 67  ? 431.656 272.598 190.850 1.00 66.39  ? 67  VAL X  CG2 1 
ATOM 54609 N N   . VAL EB 3 68  ? 434.671 274.626 193.721 1.00 68.17  ? 68  VAL X  N   1 
ATOM 54610 C CA  . VAL EB 3 68  ? 435.989 274.748 194.326 1.00 68.17  ? 68  VAL X  CA  1 
ATOM 54611 C C   . VAL EB 3 68  ? 436.397 273.326 194.699 1.00 68.17  ? 68  VAL X  C   1 
ATOM 54612 O O   . VAL EB 3 68  ? 436.033 272.795 195.750 1.00 68.17  ? 68  VAL X  O   1 
ATOM 54613 C CB  . VAL EB 3 68  ? 435.980 275.700 195.517 1.00 68.17  ? 68  VAL X  CB  1 
ATOM 54614 C CG1 . VAL EB 3 68  ? 437.343 275.762 196.150 1.00 68.17  ? 68  VAL X  CG1 1 
ATOM 54615 C CG2 . VAL EB 3 68  ? 435.567 277.082 195.061 1.00 68.17  ? 68  VAL X  CG2 1 
ATOM 54616 N N   . GLU EB 3 69  ? 437.146 272.692 193.800 1.00 70.65  ? 69  GLU X  N   1 
ATOM 54617 C CA  . GLU EB 3 69  ? 437.664 271.346 193.991 1.00 70.65  ? 69  GLU X  CA  1 
ATOM 54618 C C   . GLU EB 3 69  ? 438.875 271.411 194.934 1.00 70.65  ? 69  GLU X  C   1 
ATOM 54619 O O   . GLU EB 3 69  ? 439.220 272.474 195.460 1.00 70.65  ? 69  GLU X  O   1 
ATOM 54620 C CB  . GLU EB 3 69  ? 437.993 270.751 192.611 1.00 70.65  ? 69  GLU X  CB  1 
ATOM 54621 C CG  . GLU EB 3 69  ? 438.174 269.233 192.466 1.00 70.65  ? 69  GLU X  CG  1 
ATOM 54622 C CD  . GLU EB 3 69  ? 436.900 268.461 192.713 1.00 70.65  ? 69  GLU X  CD  1 
ATOM 54623 O OE1 . GLU EB 3 69  ? 435.811 269.032 192.513 1.00 70.65  ? 69  GLU X  OE1 1 
ATOM 54624 O OE2 . GLU EB 3 69  ? 436.986 267.278 193.106 1.00 70.65  ? 69  GLU X  OE2 1 
ATOM 54625 N N   . ARG EB 3 70  ? 439.503 270.260 195.189 1.00 69.59  ? 70  ARG X  N   1 
ATOM 54626 C CA  . ARG EB 3 70  ? 440.737 270.246 195.968 1.00 69.59  ? 70  ARG X  CA  1 
ATOM 54627 C C   . ARG EB 3 70  ? 441.854 271.001 195.264 1.00 69.59  ? 70  ARG X  C   1 
ATOM 54628 O O   . ARG EB 3 70  ? 442.532 271.837 195.870 1.00 69.59  ? 70  ARG X  O   1 
ATOM 54629 C CB  . ARG EB 3 70  ? 441.166 268.813 196.255 1.00 69.59  ? 70  ARG X  CB  1 
ATOM 54630 C CG  . ARG EB 3 70  ? 440.345 268.134 197.315 1.00 69.59  ? 70  ARG X  CG  1 
ATOM 54631 C CD  . ARG EB 3 70  ? 440.878 266.751 197.550 1.00 69.59  ? 70  ARG X  CD  1 
ATOM 54632 N NE  . ARG EB 3 70  ? 442.265 266.787 197.996 1.00 69.59  ? 70  ARG X  NE  1 
ATOM 54633 C CZ  . ARG EB 3 70  ? 443.025 265.708 198.099 1.00 69.59  ? 70  ARG X  CZ  1 
ATOM 54634 N NH1 . ARG EB 3 70  ? 442.522 264.525 197.792 1.00 69.59  ? 70  ARG X  NH1 1 
ATOM 54635 N NH2 . ARG EB 3 70  ? 444.278 265.808 198.507 1.00 69.59  ? 70  ARG X  NH2 1 
ATOM 54636 N N   . ALA EB 3 71  ? 442.051 270.736 193.979 1.00 70.22  ? 71  ALA X  N   1 
ATOM 54637 C CA  . ALA EB 3 71  ? 443.117 271.394 193.240 1.00 70.22  ? 71  ALA X  CA  1 
ATOM 54638 C C   . ALA EB 3 71  ? 442.613 272.456 192.278 1.00 70.22  ? 71  ALA X  C   1 
ATOM 54639 O O   . ALA EB 3 71  ? 443.275 273.480 192.092 1.00 70.22  ? 71  ALA X  O   1 
ATOM 54640 C CB  . ALA EB 3 71  ? 443.935 270.359 192.463 1.00 70.22  ? 71  ALA X  CB  1 
ATOM 54641 N N   . TYR EB 3 72  ? 441.458 272.241 191.664 1.00 72.28  ? 72  TYR X  N   1 
ATOM 54642 C CA  . TYR EB 3 72  ? 441.029 273.021 190.516 1.00 72.28  ? 72  TYR X  CA  1 
ATOM 54643 C C   . TYR EB 3 72  ? 439.825 273.881 190.876 1.00 72.28  ? 72  TYR X  C   1 
ATOM 54644 O O   . TYR EB 3 72  ? 439.253 273.775 191.962 1.00 72.28  ? 72  TYR X  O   1 
ATOM 54645 C CB  . TYR EB 3 72  ? 440.699 272.097 189.338 1.00 72.28  ? 72  TYR X  CB  1 
ATOM 54646 C CG  . TYR EB 3 72  ? 441.896 271.351 188.779 1.00 72.28  ? 72  TYR X  CG  1 
ATOM 54647 C CD1 . TYR EB 3 72  ? 443.191 271.799 189.006 1.00 72.28  ? 72  TYR X  CD1 1 
ATOM 54648 C CD2 . TYR EB 3 72  ? 441.728 270.186 188.043 1.00 72.28  ? 72  TYR X  CD2 1 
ATOM 54649 C CE1 . TYR EB 3 72  ? 444.275 271.120 188.513 1.00 72.28  ? 72  TYR X  CE1 1 
ATOM 54650 C CE2 . TYR EB 3 72  ? 442.812 269.501 187.541 1.00 72.28  ? 72  TYR X  CE2 1 
ATOM 54651 C CZ  . TYR EB 3 72  ? 444.083 269.971 187.790 1.00 72.28  ? 72  TYR X  CZ  1 
ATOM 54652 O OH  . TYR EB 3 72  ? 445.175 269.299 187.295 1.00 72.28  ? 72  TYR X  OH  1 
ATOM 54653 N N   . GLY EB 3 73  ? 439.450 274.749 189.944 1.00 70.32  ? 73  GLY X  N   1 
ATOM 54654 C CA  . GLY EB 3 73  ? 438.310 275.620 190.141 1.00 70.32  ? 73  GLY X  CA  1 
ATOM 54655 C C   . GLY EB 3 73  ? 437.545 275.838 188.856 1.00 70.32  ? 73  GLY X  C   1 
ATOM 54656 O O   . GLY EB 3 73  ? 438.139 276.163 187.827 1.00 70.32  ? 73  GLY X  O   1 
ATOM 54657 N N   . LEU EB 3 74  ? 436.230 275.664 188.898 1.00 67.26  ? 74  LEU X  N   1 
ATOM 54658 C CA  . LEU EB 3 74  ? 435.402 275.684 187.703 1.00 67.26  ? 74  LEU X  CA  1 
ATOM 54659 C C   . LEU EB 3 74  ? 434.337 276.759 187.816 1.00 67.26  ? 74  LEU X  C   1 
ATOM 54660 O O   . LEU EB 3 74  ? 433.629 276.837 188.823 1.00 67.26  ? 74  LEU X  O   1 
ATOM 54661 C CB  . LEU EB 3 74  ? 434.737 274.327 187.475 1.00 67.26  ? 74  LEU X  CB  1 
ATOM 54662 C CG  . LEU EB 3 74  ? 433.829 274.201 186.254 1.00 67.26  ? 74  LEU X  CG  1 
ATOM 54663 C CD1 . LEU EB 3 74  ? 434.616 274.435 184.988 1.00 67.26  ? 74  LEU X  CD1 1 
ATOM 54664 C CD2 . LEU EB 3 74  ? 433.181 272.840 186.224 1.00 67.26  ? 74  LEU X  CD2 1 
ATOM 54665 N N   . LEU EB 3 75  ? 434.218 277.568 186.766 1.00 67.78  ? 75  LEU X  N   1 
ATOM 54666 C CA  . LEU EB 3 75  ? 433.240 278.636 186.666 1.00 67.78  ? 75  LEU X  CA  1 
ATOM 54667 C C   . LEU EB 3 75  ? 432.415 278.465 185.407 1.00 67.78  ? 75  LEU X  C   1 
ATOM 54668 O O   . LEU EB 3 75  ? 432.959 278.285 184.316 1.00 67.78  ? 75  LEU X  O   1 
ATOM 54669 C CB  . LEU EB 3 75  ? 433.907 280.002 186.629 1.00 67.78  ? 75  LEU X  CB  1 
ATOM 54670 C CG  . LEU EB 3 75  ? 432.965 281.177 186.391 1.00 67.78  ? 75  LEU X  CG  1 
ATOM 54671 C CD1 . LEU EB 3 75  ? 431.932 281.271 187.497 1.00 67.78  ? 75  LEU X  CD1 1 
ATOM 54672 C CD2 . LEU EB 3 75  ? 433.753 282.464 186.255 1.00 67.78  ? 75  LEU X  CD2 1 
ATOM 54673 N N   . GLU EB 3 76  ? 431.103 278.529 185.562 1.00 67.51  ? 76  GLU X  N   1 
ATOM 54674 C CA  . GLU EB 3 76  ? 430.200 278.679 184.438 1.00 67.51  ? 76  GLU X  CA  1 
ATOM 54675 C C   . GLU EB 3 76  ? 429.563 280.053 184.535 1.00 67.51  ? 76  GLU X  C   1 
ATOM 54676 O O   . GLU EB 3 76  ? 429.186 280.488 185.623 1.00 67.51  ? 76  GLU X  O   1 
ATOM 54677 C CB  . GLU EB 3 76  ? 429.123 277.602 184.452 1.00 67.51  ? 76  GLU X  CB  1 
ATOM 54678 C CG  . GLU EB 3 76  ? 428.401 277.397 183.141 1.00 67.51  ? 76  GLU X  CG  1 
ATOM 54679 C CD  . GLU EB 3 76  ? 427.279 278.367 182.891 1.00 67.51  ? 76  GLU X  CD  1 
ATOM 54680 O OE1 . GLU EB 3 76  ? 426.771 278.973 183.852 1.00 67.51  ? 76  GLU X  OE1 1 
ATOM 54681 O OE2 . GLU EB 3 76  ? 426.875 278.499 181.724 1.00 67.51  ? 76  GLU X  OE2 1 
ATOM 54682 N N   . VAL EB 3 77  ? 429.445 280.734 183.402 1.00 65.31  ? 77  VAL X  N   1 
ATOM 54683 C CA  . VAL EB 3 77  ? 428.616 281.931 183.297 1.00 65.31  ? 77  VAL X  CA  1 
ATOM 54684 C C   . VAL EB 3 77  ? 427.742 281.769 182.065 1.00 65.31  ? 77  VAL X  C   1 
ATOM 54685 O O   . VAL EB 3 77  ? 428.116 281.057 181.131 1.00 65.31  ? 77  VAL X  O   1 
ATOM 54686 C CB  . VAL EB 3 77  ? 429.448 283.229 183.223 1.00 65.31  ? 77  VAL X  CB  1 
ATOM 54687 C CG1 . VAL EB 3 77  ? 430.161 283.499 184.532 1.00 65.31  ? 77  VAL X  CG1 1 
ATOM 54688 C CG2 . VAL EB 3 77  ? 430.456 283.152 182.118 1.00 65.31  ? 77  VAL X  CG2 1 
ATOM 54689 N N   . HIS EB 3 78  ? 426.563 282.381 182.066 1.00 64.93  ? 78  HIS X  N   1 
ATOM 54690 C CA  . HIS EB 3 78  ? 425.657 282.234 180.938 1.00 64.93  ? 78  HIS X  CA  1 
ATOM 54691 C C   . HIS EB 3 78  ? 424.731 283.432 180.821 1.00 64.93  ? 78  HIS X  C   1 
ATOM 54692 O O   . HIS EB 3 78  ? 424.497 284.158 181.790 1.00 64.93  ? 78  HIS X  O   1 
ATOM 54693 C CB  . HIS EB 3 78  ? 424.820 280.969 181.060 1.00 64.93  ? 78  HIS X  CB  1 
ATOM 54694 C CG  . HIS EB 3 78  ? 423.895 280.976 182.227 1.00 64.93  ? 78  HIS X  CG  1 
ATOM 54695 N ND1 . HIS EB 3 78  ? 424.295 280.618 183.493 1.00 64.93  ? 78  HIS X  ND1 1 
ATOM 54696 C CD2 . HIS EB 3 78  ? 422.589 281.310 182.324 1.00 64.93  ? 78  HIS X  CD2 1 
ATOM 54697 C CE1 . HIS EB 3 78  ? 423.270 280.719 184.318 1.00 64.93  ? 78  HIS X  CE1 1 
ATOM 54698 N NE2 . HIS EB 3 78  ? 422.223 281.137 183.633 1.00 64.93  ? 78  HIS X  NE2 1 
ATOM 54699 N N   . HIS EB 3 79  ? 424.185 283.604 179.618 1.00 69.85  ? 79  HIS X  N   1 
ATOM 54700 C CA  . HIS EB 3 79  ? 423.251 284.680 179.299 1.00 69.85  ? 79  HIS X  CA  1 
ATOM 54701 C C   . HIS EB 3 79  ? 422.594 284.340 177.970 1.00 69.85  ? 79  HIS X  C   1 
ATOM 54702 O O   . HIS EB 3 79  ? 423.094 283.488 177.234 1.00 69.85  ? 79  HIS X  O   1 
ATOM 54703 C CB  . HIS EB 3 79  ? 423.971 286.037 179.231 1.00 69.85  ? 79  HIS X  CB  1 
ATOM 54704 C CG  . HIS EB 3 79  ? 423.056 287.219 179.195 1.00 69.85  ? 79  HIS X  CG  1 
ATOM 54705 N ND1 . HIS EB 3 79  ? 422.624 287.792 178.019 1.00 69.85  ? 79  HIS X  ND1 1 
ATOM 54706 C CD2 . HIS EB 3 79  ? 422.482 287.932 180.193 1.00 69.85  ? 79  HIS X  CD2 1 
ATOM 54707 C CE1 . HIS EB 3 79  ? 421.830 288.812 178.294 1.00 69.85  ? 79  HIS X  CE1 1 
ATOM 54708 N NE2 . HIS EB 3 79  ? 421.727 288.917 179.606 1.00 69.85  ? 79  HIS X  NE2 1 
ATOM 54709 N N   . PHE EB 3 80  ? 421.462 284.990 177.678 1.00 70.71  ? 80  PHE X  N   1 
ATOM 54710 C CA  . PHE EB 3 80  ? 420.763 284.754 176.415 1.00 70.71  ? 80  PHE X  CA  1 
ATOM 54711 C C   . PHE EB 3 80  ? 421.582 285.235 175.225 1.00 70.71  ? 80  PHE X  C   1 
ATOM 54712 O O   . PHE EB 3 80  ? 421.766 284.506 174.245 1.00 70.71  ? 80  PHE X  O   1 
ATOM 54713 C CB  . PHE EB 3 80  ? 419.400 285.444 176.420 1.00 70.71  ? 80  PHE X  CB  1 
ATOM 54714 C CG  . PHE EB 3 80  ? 418.396 284.808 177.327 1.00 70.71  ? 80  PHE X  CG  1 
ATOM 54715 C CD1 . PHE EB 3 80  ? 417.716 283.668 176.935 1.00 70.71  ? 80  PHE X  CD1 1 
ATOM 54716 C CD2 . PHE EB 3 80  ? 418.114 285.362 178.563 1.00 70.71  ? 80  PHE X  CD2 1 
ATOM 54717 C CE1 . PHE EB 3 80  ? 416.782 283.083 177.765 1.00 70.71  ? 80  PHE X  CE1 1 
ATOM 54718 C CE2 . PHE EB 3 80  ? 417.180 284.783 179.400 1.00 70.71  ? 80  PHE X  CE2 1 
ATOM 54719 C CZ  . PHE EB 3 80  ? 416.513 283.643 178.999 1.00 70.71  ? 80  PHE X  CZ  1 
ATOM 54720 N N   . ASP EB 3 81  ? 422.067 286.469 175.284 1.00 71.81  ? 81  ASP X  N   1 
ATOM 54721 C CA  . ASP EB 3 81  ? 422.828 287.017 174.173 1.00 71.81  ? 81  ASP X  CA  1 
ATOM 54722 C C   . ASP EB 3 81  ? 424.267 286.529 174.219 1.00 71.81  ? 81  ASP X  C   1 
ATOM 54723 O O   . ASP EB 3 81  ? 424.865 286.406 175.289 1.00 71.81  ? 81  ASP X  O   1 
ATOM 54724 C CB  . ASP EB 3 81  ? 422.784 288.541 174.199 1.00 71.81  ? 81  ASP X  CB  1 
ATOM 54725 C CG  . ASP EB 3 81  ? 423.476 289.160 173.006 1.00 71.81  ? 81  ASP X  CG  1 
ATOM 54726 O OD1 . ASP EB 3 81  ? 422.939 289.060 171.883 1.00 71.81  ? 81  ASP X  OD1 1 
ATOM 54727 O OD2 . ASP EB 3 81  ? 424.553 289.756 173.192 1.00 71.81  ? 81  ASP X  OD2 1 
ATOM 54728 N N   . GLN EB 3 82  ? 424.826 286.250 173.041 1.00 71.84  ? 82  GLN X  N   1 
ATOM 54729 C CA  . GLN EB 3 82  ? 426.192 285.752 172.984 1.00 71.84  ? 82  GLN X  CA  1 
ATOM 54730 C C   . GLN EB 3 82  ? 427.205 286.863 173.200 1.00 71.84  ? 82  GLN X  C   1 
ATOM 54731 O O   . GLN EB 3 82  ? 428.340 286.588 173.598 1.00 71.84  ? 82  GLN X  O   1 
ATOM 54732 C CB  . GLN EB 3 82  ? 426.448 285.067 171.645 1.00 71.84  ? 82  GLN X  CB  1 
ATOM 54733 C CG  . GLN EB 3 82  ? 425.609 283.831 171.423 1.00 71.84  ? 82  GLN X  CG  1 
ATOM 54734 C CD  . GLN EB 3 82  ? 425.937 283.134 170.126 1.00 71.84  ? 82  GLN X  CD  1 
ATOM 54735 O OE1 . GLN EB 3 82  ? 426.768 283.602 169.350 1.00 71.84  ? 82  GLN X  OE1 1 
ATOM 54736 N NE2 . GLN EB 3 82  ? 425.286 282.005 169.881 1.00 71.84  ? 82  GLN X  NE2 1 
ATOM 54737 N N   . GLY EB 3 83  ? 426.817 288.115 172.948 1.00 73.82  ? 83  GLY X  N   1 
ATOM 54738 C CA  . GLY EB 3 83  ? 427.763 289.213 173.065 1.00 73.82  ? 83  GLY X  CA  1 
ATOM 54739 C C   . GLY EB 3 83  ? 428.159 289.500 174.499 1.00 73.82  ? 83  GLY X  C   1 
ATOM 54740 O O   . GLY EB 3 83  ? 429.320 289.803 174.779 1.00 73.82  ? 83  GLY X  O   1 
ATOM 54741 N N   . GLU EB 3 84  ? 427.202 289.390 175.426 1.00 74.40  ? 84  GLU X  N   1 
ATOM 54742 C CA  . GLU EB 3 84  ? 427.503 289.548 176.846 1.00 74.40  ? 84  GLU X  CA  1 
ATOM 54743 C C   . GLU EB 3 84  ? 428.445 288.457 177.329 1.00 74.40  ? 84  GLU X  C   1 
ATOM 54744 O O   . GLU EB 3 84  ? 429.387 288.723 178.084 1.00 74.40  ? 84  GLU X  O   1 
ATOM 54745 C CB  . GLU EB 3 84  ? 426.213 289.526 177.662 1.00 74.40  ? 84  GLU X  CB  1 
ATOM 54746 C CG  . GLU EB 3 84  ? 425.290 290.700 177.419 1.00 74.40  ? 84  GLU X  CG  1 
ATOM 54747 C CD  . GLU EB 3 84  ? 425.840 292.000 177.963 1.00 74.40  ? 84  GLU X  CD  1 
ATOM 54748 O OE1 . GLU EB 3 84  ? 426.560 291.964 178.981 1.00 74.40  ? 84  GLU X  OE1 1 
ATOM 54749 O OE2 . GLU EB 3 84  ? 425.544 293.061 177.376 1.00 74.40  ? 84  GLU X  OE2 1 
ATOM 54750 N N   . VAL EB 3 85  ? 428.222 287.223 176.877 1.00 71.89  ? 85  VAL X  N   1 
ATOM 54751 C CA  . VAL EB 3 85  ? 429.055 286.111 177.320 1.00 71.89  ? 85  VAL X  CA  1 
ATOM 54752 C C   . VAL EB 3 85  ? 430.450 286.219 176.718 1.00 71.89  ? 85  VAL X  C   1 
ATOM 54753 O O   . VAL EB 3 85  ? 431.448 285.946 177.391 1.00 71.89  ? 85  VAL X  O   1 
ATOM 54754 C CB  . VAL EB 3 85  ? 428.377 284.775 176.977 1.00 71.89  ? 85  VAL X  CB  1 
ATOM 54755 C CG1 . VAL EB 3 85  ? 429.202 283.613 177.465 1.00 71.89  ? 85  VAL X  CG1 1 
ATOM 54756 C CG2 . VAL EB 3 85  ? 427.008 284.720 177.591 1.00 71.89  ? 85  VAL X  CG2 1 
ATOM 54757 N N   . LEU EB 3 86  ? 430.550 286.665 175.464 1.00 73.99  ? 86  LEU X  N   1 
ATOM 54758 C CA  . LEU EB 3 86  ? 431.866 286.851 174.859 1.00 73.99  ? 86  LEU X  CA  1 
ATOM 54759 C C   . LEU EB 3 86  ? 432.607 288.028 175.479 1.00 73.99  ? 86  LEU X  C   1 
ATOM 54760 O O   . LEU EB 3 86  ? 433.838 288.000 175.589 1.00 73.99  ? 86  LEU X  O   1 
ATOM 54761 C CB  . LEU EB 3 86  ? 431.738 287.035 173.349 1.00 73.99  ? 86  LEU X  CB  1 
ATOM 54762 C CG  . LEU EB 3 86  ? 431.358 285.776 172.575 1.00 73.99  ? 86  LEU X  CG  1 
ATOM 54763 C CD1 . LEU EB 3 86  ? 431.124 286.097 171.109 1.00 73.99  ? 86  LEU X  CD1 1 
ATOM 54764 C CD2 . LEU EB 3 86  ? 432.433 284.717 172.738 1.00 73.99  ? 86  LEU X  CD2 1 
ATOM 54765 N N   . ALA EB 3 87  ? 431.877 289.062 175.909 1.00 76.67  ? 87  ALA X  N   1 
ATOM 54766 C CA  . ALA EB 3 87  ? 432.511 290.160 176.629 1.00 76.67  ? 87  ALA X  CA  1 
ATOM 54767 C C   . ALA EB 3 87  ? 433.013 289.703 177.991 1.00 76.67  ? 87  ALA X  C   1 
ATOM 54768 O O   . ALA EB 3 87  ? 434.106 290.095 178.419 1.00 76.67  ? 87  ALA X  O   1 
ATOM 54769 C CB  . ALA EB 3 87  ? 431.535 291.324 176.779 1.00 76.67  ? 87  ALA X  CB  1 
ATOM 54770 N N   . ALA EB 3 88  ? 432.239 288.851 178.670 1.00 78.30  ? 88  ALA X  N   1 
ATOM 54771 C CA  . ALA EB 3 88  ? 432.692 288.279 179.934 1.00 78.30  ? 88  ALA X  CA  1 
ATOM 54772 C C   . ALA EB 3 88  ? 433.891 287.366 179.724 1.00 78.30  ? 88  ALA X  C   1 
ATOM 54773 O O   . ALA EB 3 88  ? 434.801 287.323 180.558 1.00 78.30  ? 88  ALA X  O   1 
ATOM 54774 C CB  . ALA EB 3 88  ? 431.553 287.517 180.606 1.00 78.30  ? 88  ALA X  CB  1 
ATOM 54775 N N   . GLY EB 3 89  ? 433.923 286.657 178.597 1.00 80.37  ? 89  GLY X  N   1 
ATOM 54776 C CA  . GLY EB 3 89  ? 435.063 285.813 178.293 1.00 80.37  ? 89  GLY X  CA  1 
ATOM 54777 C C   . GLY EB 3 89  ? 436.319 286.609 178.015 1.00 80.37  ? 89  GLY X  C   1 
ATOM 54778 O O   . GLY EB 3 89  ? 437.402 286.253 178.480 1.00 80.37  ? 89  GLY X  O   1 
ATOM 54779 N N   . SER EB 3 90  ? 436.185 287.703 177.264 1.00 81.87  ? 90  SER X  N   1 
ATOM 54780 C CA  . SER EB 3 90  ? 437.324 288.580 177.019 1.00 81.87  ? 90  SER X  CA  1 
ATOM 54781 C C   . SER EB 3 90  ? 437.792 289.248 178.304 1.00 81.87  ? 90  SER X  C   1 
ATOM 54782 O O   . SER EB 3 90  ? 438.995 289.450 178.502 1.00 81.87  ? 90  SER X  O   1 
ATOM 54783 C CB  . SER EB 3 90  ? 436.959 289.628 175.973 1.00 81.87  ? 90  SER X  CB  1 
ATOM 54784 O OG  . SER EB 3 90  ? 438.040 290.516 175.758 1.00 81.87  ? 90  SER X  OG  1 
ATOM 54785 N N   . THR EB 3 91  ? 436.858 289.553 179.210 1.00 82.04  ? 91  THR X  N   1 
ATOM 54786 C CA  . THR EB 3 91  ? 437.233 290.148 180.488 1.00 82.04  ? 91  THR X  CA  1 
ATOM 54787 C C   . THR EB 3 91  ? 437.969 289.144 181.369 1.00 82.04  ? 91  THR X  C   1 
ATOM 54788 O O   . THR EB 3 91  ? 438.946 289.496 182.036 1.00 82.04  ? 91  THR X  O   1 
ATOM 54789 C CB  . THR EB 3 91  ? 435.988 290.681 181.192 1.00 82.04  ? 91  THR X  CB  1 
ATOM 54790 O OG1 . THR EB 3 91  ? 435.297 291.568 180.307 1.00 82.04  ? 91  THR X  OG1 1 
ATOM 54791 C CG2 . THR EB 3 91  ? 436.372 291.458 182.432 1.00 82.04  ? 91  THR X  CG2 1 
ATOM 54792 N N   . ILE EB 3 92  ? 437.535 287.881 181.353 1.00 82.95  ? 92  ILE X  N   1 
ATOM 54793 C CA  . ILE EB 3 92  ? 438.237 286.829 182.088 1.00 82.95  ? 92  ILE X  CA  1 
ATOM 54794 C C   . ILE EB 3 92  ? 439.629 286.599 181.509 1.00 82.95  ? 92  ILE X  C   1 
ATOM 54795 O O   . ILE EB 3 92  ? 440.615 286.497 182.251 1.00 82.95  ? 92  ILE X  O   1 
ATOM 54796 C CB  . ILE EB 3 92  ? 437.398 285.535 182.094 1.00 82.95  ? 92  ILE X  CB  1 
ATOM 54797 C CG1 . ILE EB 3 92  ? 436.194 285.673 183.027 1.00 82.95  ? 92  ILE X  CG1 1 
ATOM 54798 C CG2 . ILE EB 3 92  ? 438.231 284.321 182.457 1.00 82.95  ? 92  ILE X  CG2 1 
ATOM 54799 C CD1 . ILE EB 3 92  ? 435.224 284.518 182.940 1.00 82.95  ? 92  ILE X  CD1 1 
ATOM 54800 N N   . LEU EB 3 93  ? 439.739 286.554 180.179 1.00 88.06  ? 93  LEU X  N   1 
ATOM 54801 C CA  . LEU EB 3 93  ? 441.035 286.313 179.552 1.00 88.06  ? 93  LEU X  CA  1 
ATOM 54802 C C   . LEU EB 3 93  ? 441.974 287.503 179.704 1.00 88.06  ? 93  LEU X  C   1 
ATOM 54803 O O   . LEU EB 3 93  ? 443.198 287.334 179.657 1.00 88.06  ? 93  LEU X  O   1 
ATOM 54804 C CB  . LEU EB 3 93  ? 440.853 285.969 178.077 1.00 88.06  ? 93  LEU X  CB  1 
ATOM 54805 C CG  . LEU EB 3 93  ? 440.159 284.639 177.792 1.00 88.06  ? 93  LEU X  CG  1 
ATOM 54806 C CD1 . LEU EB 3 93  ? 439.989 284.445 176.295 1.00 88.06  ? 93  LEU X  CD1 1 
ATOM 54807 C CD2 . LEU EB 3 93  ? 440.910 283.482 178.419 1.00 88.06  ? 93  LEU X  CD2 1 
ATOM 54808 N N   . ASP EB 3 94  ? 441.430 288.707 179.882 1.00 90.44  ? 94  ASP X  N   1 
ATOM 54809 C CA  . ASP EB 3 94  ? 442.283 289.851 180.180 1.00 90.44  ? 94  ASP X  CA  1 
ATOM 54810 C C   . ASP EB 3 94  ? 442.652 289.890 181.657 1.00 90.44  ? 94  ASP X  C   1 
ATOM 54811 O O   . ASP EB 3 94  ? 443.730 290.374 182.021 1.00 90.44  ? 94  ASP X  O   1 
ATOM 54812 C CB  . ASP EB 3 94  ? 441.588 291.143 179.763 1.00 90.44  ? 94  ASP X  CB  1 
ATOM 54813 C CG  . ASP EB 3 94  ? 442.479 292.355 179.913 1.00 90.44  ? 94  ASP X  CG  1 
ATOM 54814 O OD1 . ASP EB 3 94  ? 443.405 292.517 179.091 1.00 90.44  ? 94  ASP X  OD1 1 
ATOM 54815 O OD2 . ASP EB 3 94  ? 442.255 293.144 180.855 1.00 90.44  ? 94  ASP X  OD2 1 
ATOM 54816 N N   . LYS EB 3 95  ? 441.768 289.387 182.521 1.00 88.26  ? 95  LYS X  N   1 
ATOM 54817 C CA  . LYS EB 3 95  ? 442.050 289.362 183.950 1.00 88.26  ? 95  LYS X  CA  1 
ATOM 54818 C C   . LYS EB 3 95  ? 443.108 288.319 184.277 1.00 88.26  ? 95  LYS X  C   1 
ATOM 54819 O O   . LYS EB 3 95  ? 443.925 288.510 185.185 1.00 88.26  ? 95  LYS X  O   1 
ATOM 54820 C CB  . LYS EB 3 95  ? 440.760 289.086 184.721 1.00 88.26  ? 95  LYS X  CB  1 
ATOM 54821 C CG  . LYS EB 3 95  ? 440.887 289.146 186.225 1.00 88.26  ? 95  LYS X  CG  1 
ATOM 54822 C CD  . LYS EB 3 95  ? 441.097 290.568 186.685 1.00 88.26  ? 95  LYS X  CD  1 
ATOM 54823 C CE  . LYS EB 3 95  ? 441.094 290.654 188.195 1.00 88.26  ? 95  LYS X  CE  1 
ATOM 54824 N NZ  . LYS EB 3 95  ? 441.366 292.040 188.661 1.00 88.26  ? 95  LYS X  NZ  1 
ATOM 54825 N N   . LEU EB 3 96  ? 443.121 287.216 183.536 1.00 89.87  ? 96  LEU X  N   1 
ATOM 54826 C CA  . LEU EB 3 96  ? 444.128 286.185 183.725 1.00 89.87  ? 96  LEU X  CA  1 
ATOM 54827 C C   . LEU EB 3 96  ? 445.405 286.449 182.944 1.00 89.87  ? 96  LEU X  C   1 
ATOM 54828 O O   . LEU EB 3 96  ? 446.385 285.723 183.146 1.00 89.87  ? 96  LEU X  O   1 
ATOM 54829 C CB  . LEU EB 3 96  ? 443.569 284.820 183.320 1.00 89.87  ? 96  LEU X  CB  1 
ATOM 54830 C CG  . LEU EB 3 96  ? 442.428 284.278 184.176 1.00 89.87  ? 96  LEU X  CG  1 
ATOM 54831 C CD1 . LEU EB 3 96  ? 441.885 282.996 183.575 1.00 89.87  ? 96  LEU X  CD1 1 
ATOM 54832 C CD2 . LEU EB 3 96  ? 442.901 284.048 185.597 1.00 89.87  ? 96  LEU X  CD2 1 
ATOM 54833 N N   . GLU EB 3 97  ? 445.398 287.460 182.061 1.00 95.54  ? 97  GLU X  N   1 
ATOM 54834 C CA  . GLU EB 3 97  ? 446.510 287.805 181.162 1.00 95.54  ? 97  GLU X  CA  1 
ATOM 54835 C C   . GLU EB 3 97  ? 446.914 286.626 180.277 1.00 95.54  ? 97  GLU X  C   1 
ATOM 54836 O O   . GLU EB 3 97  ? 448.084 286.460 179.928 1.00 95.54  ? 97  GLU X  O   1 
ATOM 54837 C CB  . GLU EB 3 97  ? 447.717 288.349 181.934 1.00 95.54  ? 97  GLU X  CB  1 
ATOM 54838 C CG  . GLU EB 3 97  ? 447.463 289.674 182.632 1.00 95.54  ? 97  GLU X  CG  1 
ATOM 54839 C CD  . GLU EB 3 97  ? 447.271 290.820 181.659 1.00 95.54  ? 97  GLU X  CD  1 
ATOM 54840 O OE1 . GLU EB 3 97  ? 447.900 290.801 180.581 1.00 95.54  ? 97  GLU X  OE1 1 
ATOM 54841 O OE2 . GLU EB 3 97  ? 446.489 291.741 181.973 1.00 95.54  ? 97  GLU X  OE2 1 
ATOM 54842 N N   . VAL EB 3 98  ? 445.935 285.800 179.912 1.00 96.13  ? 98  VAL X  N   1 
ATOM 54843 C CA  . VAL EB 3 98  ? 446.146 284.607 179.100 1.00 96.13  ? 98  VAL X  CA  1 
ATOM 54844 C C   . VAL EB 3 98  ? 445.142 284.640 177.958 1.00 96.13  ? 98  VAL X  C   1 
ATOM 54845 O O   . VAL EB 3 98  ? 443.951 284.879 178.178 1.00 96.13  ? 98  VAL X  O   1 
ATOM 54846 C CB  . VAL EB 3 98  ? 445.992 283.315 179.938 1.00 96.13  ? 98  VAL X  CB  1 
ATOM 54847 C CG1 . VAL EB 3 98  ? 446.046 282.081 179.060 1.00 96.13  ? 98  VAL X  CG1 1 
ATOM 54848 C CG2 . VAL EB 3 98  ? 447.071 283.224 181.008 1.00 96.13  ? 98  VAL X  CG2 1 
ATOM 54849 N N   . ARG EB 3 99  ? 445.619 284.407 176.736 1.00 99.61  ? 99  ARG X  N   1 
ATOM 54850 C CA  . ARG EB 3 99  ? 444.756 284.418 175.566 1.00 99.61  ? 99  ARG X  CA  1 
ATOM 54851 C C   . ARG EB 3 99  ? 443.944 283.126 175.472 1.00 99.61  ? 99  ARG X  C   1 
ATOM 54852 O O   . ARG EB 3 99  ? 443.994 282.258 176.347 1.00 99.61  ? 99  ARG X  O   1 
ATOM 54853 C CB  . ARG EB 3 99  ? 445.577 284.637 174.298 1.00 99.61  ? 99  ARG X  CB  1 
ATOM 54854 C CG  . ARG EB 3 99  ? 446.161 286.029 174.182 1.00 99.61  ? 99  ARG X  CG  1 
ATOM 54855 C CD  . ARG EB 3 99  ? 446.914 286.194 172.878 1.00 99.61  ? 99  ARG X  CD  1 
ATOM 54856 N NE  . ARG EB 3 99  ? 447.476 287.533 172.741 1.00 99.61  ? 99  ARG X  NE  1 
ATOM 54857 C CZ  . ARG EB 3 99  ? 448.211 287.932 171.709 1.00 99.61  ? 99  ARG X  CZ  1 
ATOM 54858 N NH1 . ARG EB 3 99  ? 448.683 289.170 171.667 1.00 99.61  ? 99  ARG X  NH1 1 
ATOM 54859 N NH2 . ARG EB 3 99  ? 448.473 287.093 170.716 1.00 99.61  ? 99  ARG X  NH2 1 
ATOM 54860 N N   . GLU EB 3 100 ? 443.180 283.005 174.382 1.00 97.69  ? 100 GLU X  N   1 
ATOM 54861 C CA  . GLU EB 3 100 ? 442.291 281.861 174.207 1.00 97.69  ? 100 GLU X  CA  1 
ATOM 54862 C C   . GLU EB 3 100 ? 443.077 280.581 173.959 1.00 97.69  ? 100 GLU X  C   1 
ATOM 54863 O O   . GLU EB 3 100 ? 442.684 279.503 174.416 1.00 97.69  ? 100 GLU X  O   1 
ATOM 54864 C CB  . GLU EB 3 100 ? 441.324 282.130 173.055 1.00 97.69  ? 100 GLU X  CB  1 
ATOM 54865 C CG  . GLU EB 3 100 ? 440.260 281.067 172.860 1.00 97.69  ? 100 GLU X  CG  1 
ATOM 54866 C CD  . GLU EB 3 100 ? 439.306 281.407 171.734 1.00 97.69  ? 100 GLU X  CD  1 
ATOM 54867 O OE1 . GLU EB 3 100 ? 439.512 282.449 171.077 1.00 97.69  ? 100 GLU X  OE1 1 
ATOM 54868 O OE2 . GLU EB 3 100 ? 438.347 280.639 171.510 1.00 97.69  ? 100 GLU X  OE2 1 
ATOM 54869 N N   . GLU EB 3 101 ? 444.204 280.683 173.256 1.00 98.92  ? 101 GLU X  N   1 
ATOM 54870 C CA  . GLU EB 3 101 ? 445.028 279.514 172.980 1.00 98.92  ? 101 GLU X  CA  1 
ATOM 54871 C C   . GLU EB 3 101 ? 445.895 279.104 174.164 1.00 98.92  ? 101 GLU X  C   1 
ATOM 54872 O O   . GLU EB 3 101 ? 446.554 278.063 174.092 1.00 98.92  ? 101 GLU X  O   1 
ATOM 54873 C CB  . GLU EB 3 101 ? 445.914 279.775 171.760 1.00 98.92  ? 101 GLU X  CB  1 
ATOM 54874 C CG  . GLU EB 3 101 ? 447.006 280.814 171.985 1.00 98.92  ? 101 GLU X  CG  1 
ATOM 54875 C CD  . GLU EB 3 101 ? 446.560 282.233 171.672 1.00 98.92  ? 101 GLU X  CD  1 
ATOM 54876 O OE1 . GLU EB 3 101 ? 445.341 282.470 171.534 1.00 98.92  ? 101 GLU X  OE1 1 
ATOM 54877 O OE2 . GLU EB 3 101 ? 447.434 283.118 171.568 1.00 98.92  ? 101 GLU X  OE2 1 
ATOM 54878 N N   . GLY EB 3 102 ? 445.912 279.885 175.244 1.00 94.04  ? 102 GLY X  N   1 
ATOM 54879 C CA  . GLY EB 3 102 ? 446.681 279.525 176.420 1.00 94.04  ? 102 GLY X  CA  1 
ATOM 54880 C C   . GLY EB 3 102 ? 446.074 278.441 177.280 1.00 94.04  ? 102 GLY X  C   1 
ATOM 54881 O O   . GLY EB 3 102 ? 446.716 277.993 178.234 1.00 94.04  ? 102 GLY X  O   1 
ATOM 54882 N N   . ARG EB 3 103 ? 444.847 278.027 176.974 1.00 88.58  ? 103 ARG X  N   1 
ATOM 54883 C CA  . ARG EB 3 103 ? 444.202 276.930 177.677 1.00 88.58  ? 103 ARG X  CA  1 
ATOM 54884 C C   . ARG EB 3 103 ? 444.914 275.616 177.377 1.00 88.58  ? 103 ARG X  C   1 
ATOM 54885 O O   . ARG EB 3 103 ? 445.613 275.469 176.372 1.00 88.58  ? 103 ARG X  O   1 
ATOM 54886 C CB  . ARG EB 3 103 ? 442.733 276.843 177.266 1.00 88.58  ? 103 ARG X  CB  1 
ATOM 54887 C CG  . ARG EB 3 103 ? 442.541 276.487 175.803 1.00 88.58  ? 103 ARG X  CG  1 
ATOM 54888 C CD  . ARG EB 3 103 ? 441.121 276.728 175.330 1.00 88.58  ? 103 ARG X  CD  1 
ATOM 54889 N NE  . ARG EB 3 103 ? 440.989 276.436 173.906 1.00 88.58  ? 103 ARG X  NE  1 
ATOM 54890 C CZ  . ARG EB 3 103 ? 439.904 276.693 173.185 1.00 88.58  ? 103 ARG X  CZ  1 
ATOM 54891 N NH1 . ARG EB 3 103 ? 438.854 277.274 173.746 1.00 88.58  ? 103 ARG X  NH1 1 
ATOM 54892 N NH2 . ARG EB 3 103 ? 439.877 276.387 171.896 1.00 88.58  ? 103 ARG X  NH2 1 
ATOM 54893 N N   . LEU EB 3 104 ? 444.749 274.658 178.281 1.00 84.85  ? 104 LEU X  N   1 
ATOM 54894 C CA  . LEU EB 3 104 ? 445.292 273.328 178.051 1.00 84.85  ? 104 LEU X  CA  1 
ATOM 54895 C C   . LEU EB 3 104 ? 444.480 272.635 176.969 1.00 84.85  ? 104 LEU X  C   1 
ATOM 54896 O O   . LEU EB 3 104 ? 443.270 272.443 177.124 1.00 84.85  ? 104 LEU X  O   1 
ATOM 54897 C CB  . LEU EB 3 104 ? 445.278 272.508 179.335 1.00 84.85  ? 104 LEU X  CB  1 
ATOM 54898 C CG  . LEU EB 3 104 ? 446.210 272.962 180.454 1.00 84.85  ? 104 LEU X  CG  1 
ATOM 54899 C CD1 . LEU EB 3 104 ? 446.023 272.078 181.671 1.00 84.85  ? 104 LEU X  CD1 1 
ATOM 54900 C CD2 . LEU EB 3 104 ? 447.653 272.944 179.985 1.00 84.85  ? 104 LEU X  CD2 1 
ATOM 54901 N N   . LYS EB 3 105 ? 445.139 272.294 175.864 1.00 89.04  ? 105 LYS X  N   1 
ATOM 54902 C CA  . LYS EB 3 105 ? 444.504 271.552 174.785 1.00 89.04  ? 105 LYS X  CA  1 
ATOM 54903 C C   . LYS EB 3 105 ? 444.154 270.166 175.306 1.00 89.04  ? 105 LYS X  C   1 
ATOM 54904 O O   . LYS EB 3 105 ? 445.048 269.413 175.711 1.00 89.04  ? 105 LYS X  O   1 
ATOM 54905 C CB  . LYS EB 3 105 ? 445.421 271.471 173.565 1.00 89.04  ? 105 LYS X  CB  1 
ATOM 54906 C CG  . LYS EB 3 105 ? 444.800 270.817 172.347 1.00 89.04  ? 105 LYS X  CG  1 
ATOM 54907 C CD  . LYS EB 3 105 ? 445.742 270.901 171.158 1.00 89.04  ? 105 LYS X  CD  1 
ATOM 54908 C CE  . LYS EB 3 105 ? 445.201 270.148 169.957 1.00 89.04  ? 105 LYS X  CE  1 
ATOM 54909 N NZ  . LYS EB 3 105 ? 443.982 270.791 169.399 1.00 89.04  ? 105 LYS X  NZ  1 
ATOM 54910 N N   . PRO EB 3 106 ? 442.873 269.814 175.342 1.00 84.10  ? 106 PRO X  N   1 
ATOM 54911 C CA  . PRO EB 3 106 ? 442.454 268.600 176.044 1.00 84.10  ? 106 PRO X  CA  1 
ATOM 54912 C C   . PRO EB 3 106 ? 442.836 267.347 175.280 1.00 84.10  ? 106 PRO X  C   1 
ATOM 54913 O O   . PRO EB 3 106 ? 443.199 267.372 174.104 1.00 84.10  ? 106 PRO X  O   1 
ATOM 54914 C CB  . PRO EB 3 106 ? 440.936 268.747 176.122 1.00 84.10  ? 106 PRO X  CB  1 
ATOM 54915 C CG  . PRO EB 3 106 ? 440.593 269.570 174.939 1.00 84.10  ? 106 PRO X  CG  1 
ATOM 54916 C CD  . PRO EB 3 106 ? 441.730 270.532 174.758 1.00 84.10  ? 106 PRO X  CD  1 
ATOM 54917 N N   . GLN EB 3 107 ? 442.736 266.227 175.985 1.00 82.73  ? 107 GLN X  N   1 
ATOM 54918 C CA  . GLN EB 3 107 ? 443.004 264.938 175.380 1.00 82.73  ? 107 GLN X  CA  1 
ATOM 54919 C C   . GLN EB 3 107 ? 442.060 263.908 175.974 1.00 82.73  ? 107 GLN X  C   1 
ATOM 54920 O O   . GLN EB 3 107 ? 441.666 263.992 177.143 1.00 82.73  ? 107 GLN X  O   1 
ATOM 54921 C CB  . GLN EB 3 107 ? 444.469 264.524 175.560 1.00 82.73  ? 107 GLN X  CB  1 
ATOM 54922 C CG  . GLN EB 3 107 ? 444.930 264.373 176.995 1.00 82.73  ? 107 GLN X  CG  1 
ATOM 54923 C CD  . GLN EB 3 107 ? 446.410 264.069 177.079 1.00 82.73  ? 107 GLN X  CD  1 
ATOM 54924 O OE1 . GLN EB 3 107 ? 447.074 263.891 176.058 1.00 82.73  ? 107 GLN X  OE1 1 
ATOM 54925 N NE2 . GLN EB 3 107 ? 446.939 264.027 178.294 1.00 82.73  ? 107 GLN X  NE2 1 
ATOM 54926 N N   . VAL EB 3 108 ? 441.688 262.950 175.136 1.00 78.77  ? 108 VAL X  N   1 
ATOM 54927 C CA  . VAL EB 3 108 ? 440.748 261.901 175.500 1.00 78.77  ? 108 VAL X  CA  1 
ATOM 54928 C C   . VAL EB 3 108 ? 441.521 260.747 176.113 1.00 78.77  ? 108 VAL X  C   1 
ATOM 54929 O O   . VAL EB 3 108 ? 442.379 260.143 175.460 1.00 78.77  ? 108 VAL X  O   1 
ATOM 54930 C CB  . VAL EB 3 108 ? 439.944 261.437 174.280 1.00 78.77  ? 108 VAL X  CB  1 
ATOM 54931 C CG1 . VAL EB 3 108 ? 439.175 260.175 174.610 1.00 78.77  ? 108 VAL X  CG1 1 
ATOM 54932 C CG2 . VAL EB 3 108 ? 439.004 262.537 173.834 1.00 78.77  ? 108 VAL X  CG2 1 
ATOM 54933 N N   . MET EB 3 109 ? 441.221 260.439 177.370 1.00 80.36  ? 109 MET X  N   1 
ATOM 54934 C CA  . MET EB 3 109 ? 441.846 259.284 177.991 1.00 80.36  ? 109 MET X  CA  1 
ATOM 54935 C C   . MET EB 3 109 ? 441.164 257.991 177.570 1.00 80.36  ? 109 MET X  C   1 
ATOM 54936 O O   . MET EB 3 109 ? 441.827 256.959 177.425 1.00 80.36  ? 109 MET X  O   1 
ATOM 54937 C CB  . MET EB 3 109 ? 441.831 259.431 179.510 1.00 80.36  ? 109 MET X  CB  1 
ATOM 54938 C CG  . MET EB 3 109 ? 442.737 260.530 180.012 1.00 80.36  ? 109 MET X  CG  1 
ATOM 54939 S SD  . MET EB 3 109 ? 444.453 260.166 179.597 1.00 80.36  ? 109 MET X  SD  1 
ATOM 54940 C CE  . MET EB 3 109 ? 445.255 261.685 180.087 1.00 80.36  ? 109 MET X  CE  1 
ATOM 54941 N N   . THR EB 3 110 ? 439.850 258.024 177.366 1.00 76.76  ? 110 THR X  N   1 
ATOM 54942 C CA  . THR EB 3 110 ? 439.090 256.809 177.090 1.00 76.76  ? 110 THR X  CA  1 
ATOM 54943 C C   . THR EB 3 110 ? 437.830 257.157 176.313 1.00 76.76  ? 110 THR X  C   1 
ATOM 54944 O O   . THR EB 3 110 ? 437.001 257.932 176.794 1.00 76.76  ? 110 THR X  O   1 
ATOM 54945 C CB  . THR EB 3 110 ? 438.723 256.088 178.390 1.00 76.76  ? 110 THR X  CB  1 
ATOM 54946 O OG1 . THR EB 3 110 ? 439.907 255.608 179.042 1.00 76.76  ? 110 THR X  OG1 1 
ATOM 54947 C CG2 . THR EB 3 110 ? 437.810 254.931 178.108 1.00 76.76  ? 110 THR X  CG2 1 
ATOM 54948 N N   . HIS EB 3 111 ? 437.682 256.579 175.125 1.00 77.19  ? 111 HIS X  N   1 
ATOM 54949 C CA  . HIS EB 3 111 ? 436.444 256.657 174.363 1.00 77.19  ? 111 HIS X  CA  1 
ATOM 54950 C C   . HIS EB 3 111 ? 436.002 255.243 174.010 1.00 77.19  ? 111 HIS X  C   1 
ATOM 54951 O O   . HIS EB 3 111 ? 436.768 254.468 173.426 1.00 77.19  ? 111 HIS X  O   1 
ATOM 54952 C CB  . HIS EB 3 111 ? 436.616 257.528 173.114 1.00 77.19  ? 111 HIS X  CB  1 
ATOM 54953 C CG  . HIS EB 3 111 ? 437.670 257.039 172.173 1.00 77.19  ? 111 HIS X  CG  1 
ATOM 54954 N ND1 . HIS EB 3 111 ? 437.412 256.109 171.191 1.00 77.19  ? 111 HIS X  ND1 1 
ATOM 54955 C CD2 . HIS EB 3 111 ? 438.989 257.328 172.082 1.00 77.19  ? 111 HIS X  CD2 1 
ATOM 54956 C CE1 . HIS EB 3 111 ? 438.524 255.855 170.525 1.00 77.19  ? 111 HIS X  CE1 1 
ATOM 54957 N NE2 . HIS EB 3 111 ? 439.495 256.582 171.046 1.00 77.19  ? 111 HIS X  NE2 1 
ATOM 54958 N N   . GLN EB 3 112 ? 434.785 254.890 174.410 1.00 74.17  ? 112 GLN X  N   1 
ATOM 54959 C CA  . GLN EB 3 112 ? 434.326 253.511 174.342 1.00 74.17  ? 112 GLN X  CA  1 
ATOM 54960 C C   . GLN EB 3 112 ? 432.834 253.490 174.076 1.00 74.17  ? 112 GLN X  C   1 
ATOM 54961 O O   . GLN EB 3 112 ? 432.108 254.387 174.509 1.00 74.17  ? 112 GLN X  O   1 
ATOM 54962 C CB  . GLN EB 3 112 ? 434.616 252.758 175.647 1.00 74.17  ? 112 GLN X  CB  1 
ATOM 54963 C CG  . GLN EB 3 112 ? 436.063 252.365 175.859 1.00 74.17  ? 112 GLN X  CG  1 
ATOM 54964 C CD  . GLN EB 3 112 ? 436.317 251.868 177.251 1.00 74.17  ? 112 GLN X  CD  1 
ATOM 54965 O OE1 . GLN EB 3 112 ? 435.439 251.928 178.110 1.00 74.17  ? 112 GLN X  OE1 1 
ATOM 54966 N NE2 . GLN EB 3 112 ? 437.522 251.358 177.489 1.00 74.17  ? 112 GLN X  NE2 1 
ATOM 54967 N N   . ILE EB 3 113 ? 432.383 252.470 173.357 1.00 71.12  ? 113 ILE X  N   1 
ATOM 54968 C CA  . ILE EB 3 113 ? 430.965 252.235 173.127 1.00 71.12  ? 113 ILE X  CA  1 
ATOM 54969 C C   . ILE EB 3 113 ? 430.643 250.821 173.581 1.00 71.12  ? 113 ILE X  C   1 
ATOM 54970 O O   . ILE EB 3 113 ? 431.288 249.861 173.146 1.00 71.12  ? 113 ILE X  O   1 
ATOM 54971 C CB  . ILE EB 3 113 ? 430.579 252.434 171.649 1.00 71.12  ? 113 ILE X  CB  1 
ATOM 54972 C CG1 . ILE EB 3 113 ? 430.830 253.875 171.206 1.00 71.12  ? 113 ILE X  CG1 1 
ATOM 54973 C CG2 . ILE EB 3 113 ? 429.124 252.115 171.447 1.00 71.12  ? 113 ILE X  CG2 1 
ATOM 54974 C CD1 . ILE EB 3 113 ? 430.693 254.087 169.709 1.00 71.12  ? 113 ILE X  CD1 1 
ATOM 54975 N N   . ILE EB 3 114 ? 429.648 250.691 174.453 1.00 69.98  ? 114 ILE X  N   1 
ATOM 54976 C CA  . ILE EB 3 114 ? 429.215 249.398 174.966 1.00 69.98  ? 114 ILE X  CA  1 
ATOM 54977 C C   . ILE EB 3 114 ? 427.853 249.074 174.372 1.00 69.98  ? 114 ILE X  C   1 
ATOM 54978 O O   . ILE EB 3 114 ? 426.916 249.871 174.483 1.00 69.98  ? 114 ILE X  O   1 
ATOM 54979 C CB  . ILE EB 3 114 ? 429.160 249.386 176.502 1.00 69.98  ? 114 ILE X  CB  1 
ATOM 54980 C CG1 . ILE EB 3 114 ? 430.554 249.582 177.077 1.00 69.98  ? 114 ILE X  CG1 1 
ATOM 54981 C CG2 . ILE EB 3 114 ? 428.588 248.085 177.008 1.00 69.98  ? 114 ILE X  CG2 1 
ATOM 54982 C CD1 . ILE EB 3 114 ? 430.550 249.763 178.552 1.00 69.98  ? 114 ILE X  CD1 1 
ATOM 54983 N N   . ARG EB 3 115 ? 427.745 247.909 173.748 1.00 74.22  ? 115 ARG X  N   1 
ATOM 54984 C CA  . ARG EB 3 115 ? 426.507 247.477 173.126 1.00 74.22  ? 115 ARG X  CA  1 
ATOM 54985 C C   . ARG EB 3 115 ? 425.735 246.582 174.080 1.00 74.22  ? 115 ARG X  C   1 
ATOM 54986 O O   . ARG EB 3 115 ? 426.306 245.652 174.657 1.00 74.22  ? 115 ARG X  O   1 
ATOM 54987 C CB  . ARG EB 3 115 ? 426.782 246.717 171.831 1.00 74.22  ? 115 ARG X  CB  1 
ATOM 54988 C CG  . ARG EB 3 115 ? 427.602 247.488 170.836 1.00 74.22  ? 115 ARG X  CG  1 
ATOM 54989 C CD  . ARG EB 3 115 ? 426.877 248.735 170.414 1.00 74.22  ? 115 ARG X  CD  1 
ATOM 54990 N NE  . ARG EB 3 115 ? 427.573 249.422 169.339 1.00 74.22  ? 115 ARG X  NE  1 
ATOM 54991 C CZ  . ARG EB 3 115 ? 427.238 250.623 168.889 1.00 74.22  ? 115 ARG X  CZ  1 
ATOM 54992 N NH1 . ARG EB 3 115 ? 426.233 251.284 169.445 1.00 74.22  ? 115 ARG X  NH1 1 
ATOM 54993 N NH2 . ARG EB 3 115 ? 427.926 251.174 167.903 1.00 74.22  ? 115 ARG X  NH2 1 
ATOM 54994 N N   . ALA EB 3 116 ? 424.442 246.881 174.234 1.00 71.52  ? 116 ALA X  N   1 
ATOM 54995 C CA  . ALA EB 3 116 ? 423.466 246.064 174.962 1.00 71.52  ? 116 ALA X  CA  1 
ATOM 54996 C C   . ALA EB 3 116 ? 423.887 245.849 176.418 1.00 71.52  ? 116 ALA X  C   1 
ATOM 54997 O O   . ALA EB 3 116 ? 424.255 244.752 176.834 1.00 71.52  ? 116 ALA X  O   1 
ATOM 54998 C CB  . ALA EB 3 116 ? 423.228 244.729 174.250 1.00 71.52  ? 116 ALA X  CB  1 
ATOM 54999 N N   . VAL EB 3 117 ? 423.862 246.952 177.164 1.00 67.95  ? 117 VAL X  N   1 
ATOM 55000 C CA  . VAL EB 3 117 ? 424.272 246.931 178.562 1.00 67.95  ? 117 VAL X  CA  1 
ATOM 55001 C C   . VAL EB 3 117 ? 423.281 246.099 179.363 1.00 67.95  ? 117 VAL X  C   1 
ATOM 55002 O O   . VAL EB 3 117 ? 422.073 246.367 179.353 1.00 67.95  ? 117 VAL X  O   1 
ATOM 55003 C CB  . VAL EB 3 117 ? 424.365 248.359 179.114 1.00 67.95  ? 117 VAL X  CB  1 
ATOM 55004 C CG1 . VAL EB 3 117 ? 424.934 248.342 180.503 1.00 67.95  ? 117 VAL X  CG1 1 
ATOM 55005 C CG2 . VAL EB 3 117 ? 425.204 249.219 178.213 1.00 67.95  ? 117 VAL X  CG2 1 
ATOM 55006 N N   . GLU EB 3 118 ? 423.786 245.067 180.039 1.00 70.97  ? 118 GLU X  N   1 
ATOM 55007 C CA  . GLU EB 3 118 ? 422.936 244.177 180.816 1.00 70.97  ? 118 GLU X  CA  1 
ATOM 55008 C C   . GLU EB 3 118 ? 422.385 244.898 182.035 1.00 70.97  ? 118 GLU X  C   1 
ATOM 55009 O O   . GLU EB 3 118 ? 422.953 245.890 182.494 1.00 70.97  ? 118 GLU X  O   1 
ATOM 55010 C CB  . GLU EB 3 118 ? 423.711 242.940 181.253 1.00 70.97  ? 118 GLU X  CB  1 
ATOM 55011 C CG  . GLU EB 3 118 ? 424.145 242.042 180.108 1.00 70.97  ? 118 GLU X  CG  1 
ATOM 55012 C CD  . GLU EB 3 118 ? 422.977 241.381 179.398 1.00 70.97  ? 118 GLU X  CD  1 
ATOM 55013 O OE1 . GLU EB 3 118 ? 421.954 241.098 180.057 1.00 70.97  ? 118 GLU X  OE1 1 
ATOM 55014 O OE2 . GLU EB 3 118 ? 423.083 241.139 178.178 1.00 70.97  ? 118 GLU X  OE2 1 
ATOM 55015 N N   . ALA EB 3 119 ? 421.282 244.359 182.573 1.00 67.27  ? 119 ALA X  N   1 
ATOM 55016 C CA  . ALA EB 3 119 ? 420.473 245.067 183.567 1.00 67.27  ? 119 ALA X  CA  1 
ATOM 55017 C C   . ALA EB 3 119 ? 421.237 245.339 184.856 1.00 67.27  ? 119 ALA X  C   1 
ATOM 55018 O O   . ALA EB 3 119 ? 420.974 246.343 185.537 1.00 67.27  ? 119 ALA X  O   1 
ATOM 55019 C CB  . ALA EB 3 119 ? 419.206 244.272 183.870 1.00 67.27  ? 119 ALA X  CB  1 
ATOM 55020 N N   . TYR EB 3 120 ? 422.211 244.485 185.169 1.00 68.14  ? 120 TYR X  N   1 
ATOM 55021 C CA  . TYR EB 3 120 ? 423.045 244.664 186.351 1.00 68.14  ? 120 TYR X  CA  1 
ATOM 55022 C C   . TYR EB 3 120 ? 423.888 245.925 186.235 1.00 68.14  ? 120 TYR X  C   1 
ATOM 55023 O O   . TYR EB 3 120 ? 423.889 246.774 187.138 1.00 68.14  ? 120 TYR X  O   1 
ATOM 55024 C CB  . TYR EB 3 120 ? 423.946 243.443 186.523 1.00 68.14  ? 120 TYR X  CB  1 
ATOM 55025 C CG  . TYR EB 3 120 ? 423.229 242.132 186.770 1.00 68.14  ? 120 TYR X  CG  1 
ATOM 55026 C CD1 . TYR EB 3 120 ? 421.930 242.096 187.250 1.00 68.14  ? 120 TYR X  CD1 1 
ATOM 55027 C CD2 . TYR EB 3 120 ? 423.852 240.928 186.494 1.00 68.14  ? 120 TYR X  CD2 1 
ATOM 55028 C CE1 . TYR EB 3 120 ? 421.282 240.909 187.470 1.00 68.14  ? 120 TYR X  CE1 1 
ATOM 55029 C CE2 . TYR EB 3 120 ? 423.211 239.731 186.709 1.00 68.14  ? 120 TYR X  CE2 1 
ATOM 55030 C CZ  . TYR EB 3 120 ? 421.926 239.729 187.198 1.00 68.14  ? 120 TYR X  CZ  1 
ATOM 55031 O OH  . TYR EB 3 120 ? 421.276 238.539 187.415 1.00 68.14  ? 120 TYR X  OH  1 
ATOM 55032 N N   . GLN EB 3 121 ? 424.588 246.076 185.111 1.00 65.79  ? 121 GLN X  N   1 
ATOM 55033 C CA  . GLN EB 3 121 ? 425.417 247.250 184.896 1.00 65.79  ? 121 GLN X  CA  1 
ATOM 55034 C C   . GLN EB 3 121 ? 424.580 248.509 184.721 1.00 65.79  ? 121 GLN X  C   1 
ATOM 55035 O O   . GLN EB 3 121 ? 425.013 249.587 185.147 1.00 65.79  ? 121 GLN X  O   1 
ATOM 55036 C CB  . GLN EB 3 121 ? 426.328 247.029 183.689 1.00 65.79  ? 121 GLN X  CB  1 
ATOM 55037 C CG  . GLN EB 3 121 ? 427.369 248.106 183.481 1.00 65.79  ? 121 GLN X  CG  1 
ATOM 55038 C CD  . GLN EB 3 121 ? 428.331 247.774 182.371 1.00 65.79  ? 121 GLN X  CD  1 
ATOM 55039 O OE1 . GLN EB 3 121 ? 428.187 246.760 181.694 1.00 65.79  ? 121 GLN X  OE1 1 
ATOM 55040 N NE2 . GLN EB 3 121 ? 429.337 248.618 182.190 1.00 65.79  ? 121 GLN X  NE2 1 
ATOM 55041 N N   . THR EB 3 122 ? 423.370 248.390 184.156 1.00 65.03  ? 122 THR X  N   1 
ATOM 55042 C CA  . THR EB 3 122 ? 422.494 249.553 184.047 1.00 65.03  ? 122 THR X  CA  1 
ATOM 55043 C C   . THR EB 3 122 ? 422.086 250.049 185.416 1.00 65.03  ? 122 THR X  C   1 
ATOM 55044 O O   . THR EB 3 122 ? 422.100 251.251 185.670 1.00 65.03  ? 122 THR X  O   1 
ATOM 55045 C CB  . THR EB 3 122 ? 421.228 249.257 183.249 1.00 65.03  ? 122 THR X  CB  1 
ATOM 55046 O OG1 . THR EB 3 122 ? 420.438 248.295 183.950 1.00 65.03  ? 122 THR X  OG1 1 
ATOM 55047 C CG2 . THR EB 3 122 ? 421.543 248.772 181.865 1.00 65.03  ? 122 THR X  CG2 1 
ATOM 55048 N N   . GLN EB 3 123 ? 421.733 249.139 186.320 1.00 65.19  ? 123 GLN X  N   1 
ATOM 55049 C CA  . GLN EB 3 123 ? 421.304 249.593 187.638 1.00 65.19  ? 123 GLN X  CA  1 
ATOM 55050 C C   . GLN EB 3 123 ? 422.474 250.051 188.500 1.00 65.19  ? 123 GLN X  C   1 
ATOM 55051 O O   . GLN EB 3 123 ? 422.288 250.902 189.384 1.00 65.19  ? 123 GLN X  O   1 
ATOM 55052 C CB  . GLN EB 3 123 ? 420.486 248.500 188.302 1.00 65.19  ? 123 GLN X  CB  1 
ATOM 55053 C CG  . GLN EB 3 123 ? 419.128 248.434 187.648 1.00 65.19  ? 123 GLN X  CG  1 
ATOM 55054 C CD  . GLN EB 3 123 ? 418.325 247.250 188.054 1.00 65.19  ? 123 GLN X  CD  1 
ATOM 55055 O OE1 . GLN EB 3 123 ? 418.823 246.323 188.683 1.00 65.19  ? 123 GLN X  OE1 1 
ATOM 55056 N NE2 . GLN EB 3 123 ? 417.047 247.262 187.711 1.00 65.19  ? 123 GLN X  NE2 1 
ATOM 55057 N N   . ILE EB 3 124 ? 423.683 249.548 188.233 1.00 64.52  ? 124 ILE X  N   1 
ATOM 55058 C CA  . ILE EB 3 124 ? 424.870 250.136 188.854 1.00 64.52  ? 124 ILE X  CA  1 
ATOM 55059 C C   . ILE EB 3 124 ? 425.057 251.580 188.405 1.00 64.52  ? 124 ILE X  C   1 
ATOM 55060 O O   . ILE EB 3 124 ? 425.227 252.484 189.234 1.00 64.52  ? 124 ILE X  O   1 
ATOM 55061 C CB  . ILE EB 3 124 ? 426.125 249.302 188.556 1.00 64.52  ? 124 ILE X  CB  1 
ATOM 55062 C CG1 . ILE EB 3 124 ? 426.122 248.008 189.351 1.00 64.52  ? 124 ILE X  CG1 1 
ATOM 55063 C CG2 . ILE EB 3 124 ? 427.348 250.078 188.909 1.00 64.52  ? 124 ILE X  CG2 1 
ATOM 55064 C CD1 . ILE EB 3 124 ? 427.299 247.149 189.033 1.00 64.52  ? 124 ILE X  CD1 1 
ATOM 55065 N N   . ILE EB 3 125 ? 425.028 251.815 187.089 1.00 63.53  ? 125 ILE X  N   1 
ATOM 55066 C CA  . ILE EB 3 125 ? 425.201 253.166 186.555 1.00 63.53  ? 125 ILE X  CA  1 
ATOM 55067 C C   . ILE EB 3 125 ? 424.068 254.077 187.001 1.00 63.53  ? 125 ILE X  C   1 
ATOM 55068 O O   . ILE EB 3 125 ? 424.294 255.247 187.327 1.00 63.53  ? 125 ILE X  O   1 
ATOM 55069 C CB  . ILE EB 3 125 ? 425.327 253.105 185.022 1.00 63.53  ? 125 ILE X  CB  1 
ATOM 55070 C CG1 . ILE EB 3 125 ? 426.601 252.372 184.642 1.00 63.53  ? 125 ILE X  CG1 1 
ATOM 55071 C CG2 . ILE EB 3 125 ? 425.375 254.478 184.403 1.00 63.53  ? 125 ILE X  CG2 1 
ATOM 55072 C CD1 . ILE EB 3 125 ? 426.656 252.020 183.208 1.00 63.53  ? 125 ILE X  CD1 1 
ATOM 55073 N N   . ASN EB 3 126 ? 422.858 253.538 187.114 1.00 64.45  ? 126 ASN X  N   1 
ATOM 55074 C CA  . ASN EB 3 126 ? 421.716 254.326 187.544 1.00 64.45  ? 126 ASN X  CA  1 
ATOM 55075 C C   . ASN EB 3 126 ? 421.797 254.712 189.009 1.00 64.45  ? 126 ASN X  C   1 
ATOM 55076 O O   . ASN EB 3 126 ? 421.325 255.789 189.370 1.00 64.45  ? 126 ASN X  O   1 
ATOM 55077 C CB  . ASN EB 3 126 ? 420.427 253.565 187.270 1.00 64.45  ? 126 ASN X  CB  1 
ATOM 55078 C CG  . ASN EB 3 126 ? 420.095 253.523 185.808 1.00 64.45  ? 126 ASN X  CG  1 
ATOM 55079 O OD1 . ASN EB 3 126 ? 420.123 254.539 185.128 1.00 64.45  ? 126 ASN X  OD1 1 
ATOM 55080 N ND2 . ASN EB 3 126 ? 419.857 252.329 185.295 1.00 64.45  ? 126 ASN X  ND2 1 
ATOM 55081 N N   . ARG EB 3 127 ? 422.395 253.885 189.869 1.00 64.41  ? 127 ARG X  N   1 
ATOM 55082 C CA  . ARG EB 3 127 ? 422.633 254.383 191.222 1.00 64.41  ? 127 ARG X  CA  1 
ATOM 55083 C C   . ARG EB 3 127 ? 423.754 255.411 191.245 1.00 64.41  ? 127 ARG X  C   1 
ATOM 55084 O O   . ARG EB 3 127 ? 423.791 256.270 192.131 1.00 64.41  ? 127 ARG X  O   1 
ATOM 55085 C CB  . ARG EB 3 127 ? 422.959 253.247 192.183 1.00 64.41  ? 127 ARG X  CB  1 
ATOM 55086 C CG  . ARG EB 3 127 ? 421.830 252.290 192.402 1.00 64.41  ? 127 ARG X  CG  1 
ATOM 55087 C CD  . ARG EB 3 127 ? 422.173 251.331 193.504 1.00 64.41  ? 127 ARG X  CD  1 
ATOM 55088 N NE  . ARG EB 3 127 ? 422.185 251.990 194.804 1.00 64.41  ? 127 ARG X  NE  1 
ATOM 55089 C CZ  . ARG EB 3 127 ? 421.115 252.111 195.581 1.00 64.41  ? 127 ARG X  CZ  1 
ATOM 55090 N NH1 . ARG EB 3 127 ? 419.952 251.616 195.191 1.00 64.41  ? 127 ARG X  NH1 1 
ATOM 55091 N NH2 . ARG EB 3 127 ? 421.206 252.722 196.750 1.00 64.41  ? 127 ARG X  NH2 1 
ATOM 55092 N N   . ASN EB 3 128 ? 424.667 255.351 190.279 1.00 66.87  ? 128 ASN X  N   1 
ATOM 55093 C CA  . ASN EB 3 128 ? 425.811 256.250 190.220 1.00 66.87  ? 128 ASN X  CA  1 
ATOM 55094 C C   . ASN EB 3 128 ? 425.589 257.401 189.251 1.00 66.87  ? 128 ASN X  C   1 
ATOM 55095 O O   . ASN EB 3 128 ? 426.545 257.888 188.640 1.00 66.87  ? 128 ASN X  O   1 
ATOM 55096 C CB  . ASN EB 3 128 ? 427.067 255.476 189.826 1.00 66.87  ? 128 ASN X  CB  1 
ATOM 55097 C CG  . ASN EB 3 128 ? 427.503 254.492 190.889 1.00 66.87  ? 128 ASN X  CG  1 
ATOM 55098 O OD1 . ASN EB 3 128 ? 427.458 254.788 192.083 1.00 66.87  ? 128 ASN X  OD1 1 
ATOM 55099 N ND2 . ASN EB 3 128 ? 427.935 253.314 190.459 1.00 66.87  ? 128 ASN X  ND2 1 
ATOM 55100 N N   . SER EB 3 129 ? 424.348 257.843 189.085 1.00 66.67  ? 129 SER X  N   1 
ATOM 55101 C CA  . SER EB 3 129 ? 424.045 258.885 188.120 1.00 66.67  ? 129 SER X  CA  1 
ATOM 55102 C C   . SER EB 3 129 ? 423.138 259.918 188.756 1.00 66.67  ? 129 SER X  C   1 
ATOM 55103 O O   . SER EB 3 129 ? 422.534 259.694 189.807 1.00 66.67  ? 129 SER X  O   1 
ATOM 55104 C CB  . SER EB 3 129 ? 423.380 258.325 186.865 1.00 66.67  ? 129 SER X  CB  1 
ATOM 55105 O OG  . SER EB 3 129 ? 424.245 257.404 186.232 1.00 66.67  ? 129 SER X  OG  1 
ATOM 55106 N N   . GLN EB 3 130 ? 423.054 261.068 188.094 1.00 67.06  ? 130 GLN X  N   1 
ATOM 55107 C CA  . GLN EB 3 130 ? 422.161 262.138 188.518 1.00 67.06  ? 130 GLN X  CA  1 
ATOM 55108 C C   . GLN EB 3 130 ? 421.292 262.688 187.404 1.00 67.06  ? 130 GLN X  C   1 
ATOM 55109 O O   . GLN EB 3 130 ? 420.445 263.538 187.686 1.00 67.06  ? 130 GLN X  O   1 
ATOM 55110 C CB  . GLN EB 3 130 ? 422.959 263.283 189.148 1.00 67.06  ? 130 GLN X  CB  1 
ATOM 55111 C CG  . GLN EB 3 130 ? 423.572 262.914 190.485 1.00 67.06  ? 130 GLN X  CG  1 
ATOM 55112 C CD  . GLN EB 3 130 ? 424.472 263.988 191.026 1.00 67.06  ? 130 GLN X  CD  1 
ATOM 55113 O OE1 . GLN EB 3 130 ? 424.711 264.994 190.368 1.00 67.06  ? 130 GLN X  OE1 1 
ATOM 55114 N NE2 . GLN EB 3 130 ? 424.985 263.781 192.232 1.00 67.06  ? 130 GLN X  NE2 1 
ATOM 55115 N N   . GLY EB 3 131 ? 421.465 262.263 186.161 1.00 65.13  ? 131 GLY X  N   1 
ATOM 55116 C CA  . GLY EB 3 131 ? 420.646 262.718 185.057 1.00 65.13  ? 131 GLY X  CA  1 
ATOM 55117 C C   . GLY EB 3 131 ? 419.605 261.714 184.613 1.00 65.13  ? 131 GLY X  C   1 
ATOM 55118 O O   . GLY EB 3 131 ? 418.892 261.121 185.429 1.00 65.13  ? 131 GLY X  O   1 
ATOM 55119 N N   . MET EB 3 132 ? 419.495 261.556 183.289 1.00 66.80  ? 132 MET X  N   1 
ATOM 55120 C CA  . MET EB 3 132 ? 418.641 260.538 182.688 1.00 66.80  ? 132 MET X  CA  1 
ATOM 55121 C C   . MET EB 3 132 ? 419.060 259.148 183.137 1.00 66.80  ? 132 MET X  C   1 
ATOM 55122 O O   . MET EB 3 132 ? 420.239 258.874 183.365 1.00 66.80  ? 132 MET X  O   1 
ATOM 55123 C CB  . MET EB 3 132 ? 418.727 260.594 181.165 1.00 66.80  ? 132 MET X  CB  1 
ATOM 55124 C CG  . MET EB 3 132 ? 418.042 261.741 180.462 1.00 66.80  ? 132 MET X  CG  1 
ATOM 55125 S SD  . MET EB 3 132 ? 416.254 261.584 180.498 1.00 66.80  ? 132 MET X  SD  1 
ATOM 55126 C CE  . MET EB 3 132 ? 415.772 262.964 179.469 1.00 66.80  ? 132 MET X  CE  1 
ATOM 55127 N N   . MET EB 3 133 ? 418.088 258.261 183.247 1.00 66.03  ? 133 MET X  N   1 
ATOM 55128 C CA  . MET EB 3 133 ? 418.391 256.878 183.559 1.00 66.03  ? 133 MET X  CA  1 
ATOM 55129 C C   . MET EB 3 133 ? 418.665 256.107 182.275 1.00 66.03  ? 133 MET X  C   1 
ATOM 55130 O O   . MET EB 3 133 ? 418.289 256.522 181.178 1.00 66.03  ? 133 MET X  O   1 
ATOM 55131 C CB  . MET EB 3 133 ? 417.242 256.229 184.321 1.00 66.03  ? 133 MET X  CB  1 
ATOM 55132 C CG  . MET EB 3 133 ? 416.891 256.904 185.621 1.00 66.03  ? 133 MET X  CG  1 
ATOM 55133 S SD  . MET EB 3 133 ? 415.534 256.061 186.443 1.00 66.03  ? 133 MET X  SD  1 
ATOM 55134 C CE  . MET EB 3 133 ? 414.189 256.429 185.325 1.00 66.03  ? 133 MET X  CE  1 
ATOM 55135 N N   . ILE EB 3 134 ? 419.334 254.971 182.425 1.00 64.55  ? 134 ILE X  N   1 
ATOM 55136 C CA  . ILE EB 3 134 ? 419.621 254.074 181.316 1.00 64.55  ? 134 ILE X  CA  1 
ATOM 55137 C C   . ILE EB 3 134 ? 418.790 252.811 181.498 1.00 64.55  ? 134 ILE X  C   1 
ATOM 55138 O O   . ILE EB 3 134 ? 418.575 252.339 182.619 1.00 64.55  ? 134 ILE X  O   1 
ATOM 55139 C CB  . ILE EB 3 134 ? 421.137 253.778 181.214 1.00 64.55  ? 134 ILE X  CB  1 
ATOM 55140 C CG1 . ILE EB 3 134 ? 421.462 252.901 180.010 1.00 64.55  ? 134 ILE X  CG1 1 
ATOM 55141 C CG2 . ILE EB 3 134 ? 421.695 253.196 182.495 1.00 64.55  ? 134 ILE X  CG2 1 
ATOM 55142 C CD1 . ILE EB 3 134 ? 422.923 252.812 179.725 1.00 64.55  ? 134 ILE X  CD1 1 
ATOM 55143 N N   . LEU EB 3 135 ? 418.270 252.299 180.394 1.00 65.26  ? 135 LEU X  N   1 
ATOM 55144 C CA  . LEU EB 3 135 ? 417.456 251.102 180.396 1.00 65.26  ? 135 LEU X  CA  1 
ATOM 55145 C C   . LEU EB 3 135 ? 418.282 249.905 179.947 1.00 65.26  ? 135 LEU X  C   1 
ATOM 55146 O O   . LEU EB 3 135 ? 419.298 250.068 179.266 1.00 65.26  ? 135 LEU X  O   1 
ATOM 55147 C CB  . LEU EB 3 135 ? 416.246 251.291 179.473 1.00 65.26  ? 135 LEU X  CB  1 
ATOM 55148 C CG  . LEU EB 3 135 ? 415.354 252.442 179.936 1.00 65.26  ? 135 LEU X  CG  1 
ATOM 55149 C CD1 . LEU EB 3 135 ? 414.182 252.627 178.996 1.00 65.26  ? 135 LEU X  CD1 1 
ATOM 55150 C CD2 . LEU EB 3 135 ? 414.886 252.238 181.363 1.00 65.26  ? 135 LEU X  CD2 1 
ATOM 55151 N N   . PRO EB 3 136 ? 417.908 248.692 180.346 1.00 63.88  ? 136 PRO X  N   1 
ATOM 55152 C CA  . PRO EB 3 136 ? 418.639 247.510 179.880 1.00 63.88  ? 136 PRO X  CA  1 
ATOM 55153 C C   . PRO EB 3 136 ? 418.458 247.264 178.393 1.00 63.88  ? 136 PRO X  C   1 
ATOM 55154 O O   . PRO EB 3 136 ? 417.346 247.276 177.864 1.00 63.88  ? 136 PRO X  O   1 
ATOM 55155 C CB  . PRO EB 3 136 ? 418.030 246.373 180.701 1.00 63.88  ? 136 PRO X  CB  1 
ATOM 55156 C CG  . PRO EB 3 136 ? 417.522 247.038 181.923 1.00 63.88  ? 136 PRO X  CG  1 
ATOM 55157 C CD  . PRO EB 3 136 ? 417.024 248.370 181.477 1.00 63.88  ? 136 PRO X  CD  1 
ATOM 55158 N N   . GLY EB 3 137 ? 419.583 247.029 177.723 1.00 66.25  ? 137 GLY X  N   1 
ATOM 55159 C CA  . GLY EB 3 137 ? 419.621 246.810 176.302 1.00 66.25  ? 137 GLY X  CA  1 
ATOM 55160 C C   . GLY EB 3 137 ? 420.132 247.986 175.497 1.00 66.25  ? 137 GLY X  C   1 
ATOM 55161 O O   . GLY EB 3 137 ? 420.599 247.798 174.371 1.00 66.25  ? 137 GLY X  O   1 
ATOM 55162 N N   . GLU EB 3 138 ? 420.065 249.190 176.046 1.00 68.12  ? 138 GLU X  N   1 
ATOM 55163 C CA  . GLU EB 3 138 ? 420.452 250.362 175.286 1.00 68.12  ? 138 GLU X  CA  1 
ATOM 55164 C C   . GLU EB 3 138 ? 421.969 250.514 175.264 1.00 68.12  ? 138 GLU X  C   1 
ATOM 55165 O O   . GLU EB 3 138 ? 422.673 250.119 176.193 1.00 68.12  ? 138 GLU X  O   1 
ATOM 55166 C CB  . GLU EB 3 138 ? 419.799 251.604 175.878 1.00 68.12  ? 138 GLU X  CB  1 
ATOM 55167 C CG  . GLU EB 3 138 ? 418.296 251.581 175.750 1.00 68.12  ? 138 GLU X  CG  1 
ATOM 55168 C CD  . GLU EB 3 138 ? 417.638 252.798 176.349 1.00 68.12  ? 138 GLU X  CD  1 
ATOM 55169 O OE1 . GLU EB 3 138 ? 418.342 253.603 176.991 1.00 68.12  ? 138 GLU X  OE1 1 
ATOM 55170 O OE2 . GLU EB 3 138 ? 416.412 252.950 176.174 1.00 68.12  ? 138 GLU X  OE2 1 
ATOM 55171 N N   . SER EB 3 139 ? 422.466 251.105 174.186 1.00 68.91  ? 139 SER X  N   1 
ATOM 55172 C CA  . SER EB 3 139 ? 423.894 251.298 173.997 1.00 68.91  ? 139 SER X  CA  1 
ATOM 55173 C C   . SER EB 3 139 ? 424.383 252.482 174.816 1.00 68.91  ? 139 SER X  C   1 
ATOM 55174 O O   . SER EB 3 139 ? 423.622 253.388 175.165 1.00 68.91  ? 139 SER X  O   1 
ATOM 55175 C CB  . SER EB 3 139 ? 424.218 251.517 172.522 1.00 68.91  ? 139 SER X  CB  1 
ATOM 55176 O OG  . SER EB 3 139 ? 423.889 250.375 171.754 1.00 68.91  ? 139 SER X  OG  1 
ATOM 55177 N N   . LEU EB 3 140 ? 425.685 252.479 175.091 1.00 66.70  ? 140 LEU X  N   1 
ATOM 55178 C CA  . LEU EB 3 140 ? 426.299 253.388 176.051 1.00 66.70  ? 140 LEU X  CA  1 
ATOM 55179 C C   . LEU EB 3 140 ? 427.616 253.914 175.503 1.00 66.70  ? 140 LEU X  C   1 
ATOM 55180 O O   . LEU EB 3 140 ? 428.519 253.128 175.202 1.00 66.70  ? 140 LEU X  O   1 
ATOM 55181 C CB  . LEU EB 3 140 ? 426.535 252.667 177.374 1.00 66.70  ? 140 LEU X  CB  1 
ATOM 55182 C CG  . LEU EB 3 140 ? 427.198 253.439 178.501 1.00 66.70  ? 140 LEU X  CG  1 
ATOM 55183 C CD1 . LEU EB 3 140 ? 426.309 254.558 178.936 1.00 66.70  ? 140 LEU X  CD1 1 
ATOM 55184 C CD2 . LEU EB 3 140 ? 427.447 252.500 179.641 1.00 66.70  ? 140 LEU X  CD2 1 
ATOM 55185 N N   . PHE EB 3 141 ? 427.728 255.234 175.384 1.00 68.55  ? 141 PHE X  N   1 
ATOM 55186 C CA  . PHE EB 3 141 ? 428.986 255.899 175.078 1.00 68.55  ? 141 PHE X  CA  1 
ATOM 55187 C C   . PHE EB 3 141 ? 429.577 256.487 176.346 1.00 68.55  ? 141 PHE X  C   1 
ATOM 55188 O O   . PHE EB 3 141 ? 428.860 257.037 177.187 1.00 68.55  ? 141 PHE X  O   1 
ATOM 55189 C CB  . PHE EB 3 141 ? 428.812 257.004 174.039 1.00 68.55  ? 141 PHE X  CB  1 
ATOM 55190 C CG  . PHE EB 3 141 ? 430.065 257.790 173.786 1.00 68.55  ? 141 PHE X  CG  1 
ATOM 55191 C CD1 . PHE EB 3 141 ? 431.143 257.211 173.146 1.00 68.55  ? 141 PHE X  CD1 1 
ATOM 55192 C CD2 . PHE EB 3 141 ? 430.161 259.112 174.181 1.00 68.55  ? 141 PHE X  CD2 1 
ATOM 55193 C CE1 . PHE EB 3 141 ? 432.298 257.932 172.913 1.00 68.55  ? 141 PHE X  CE1 1 
ATOM 55194 C CE2 . PHE EB 3 141 ? 431.312 259.840 173.950 1.00 68.55  ? 141 PHE X  CE2 1 
ATOM 55195 C CZ  . PHE EB 3 141 ? 432.379 259.250 173.313 1.00 68.55  ? 141 PHE X  CZ  1 
ATOM 55196 N N   . ILE EB 3 142 ? 430.891 256.368 176.471 1.00 68.82  ? 142 ILE X  N   1 
ATOM 55197 C CA  . ILE EB 3 142 ? 431.615 256.658 177.698 1.00 68.82  ? 142 ILE X  CA  1 
ATOM 55198 C C   . ILE EB 3 142 ? 432.851 257.465 177.346 1.00 68.82  ? 142 ILE X  C   1 
ATOM 55199 O O   . ILE EB 3 142 ? 433.616 257.080 176.457 1.00 68.82  ? 142 ILE X  O   1 
ATOM 55200 C CB  . ILE EB 3 142 ? 431.994 255.351 178.414 1.00 68.82  ? 142 ILE X  CB  1 
ATOM 55201 C CG1 . ILE EB 3 142 ? 430.767 254.691 179.015 1.00 68.82  ? 142 ILE X  CG1 1 
ATOM 55202 C CG2 . ILE EB 3 142 ? 433.011 255.581 179.468 1.00 68.82  ? 142 ILE X  CG2 1 
ATOM 55203 C CD1 . ILE EB 3 142 ? 431.037 253.325 179.406 1.00 68.82  ? 142 ILE X  CD1 1 
ATOM 55204 N N   . LEU EB 3 143 ? 433.061 258.577 178.046 1.00 68.24  ? 143 LEU X  N   1 
ATOM 55205 C CA  . LEU EB 3 143 ? 434.177 259.442 177.702 1.00 68.24  ? 143 LEU X  CA  1 
ATOM 55206 C C   . LEU EB 3 143 ? 434.841 259.978 178.960 1.00 68.24  ? 143 LEU X  C   1 
ATOM 55207 O O   . LEU EB 3 143 ? 434.157 260.377 179.904 1.00 68.24  ? 143 LEU X  O   1 
ATOM 55208 C CB  . LEU EB 3 143 ? 433.710 260.607 176.829 1.00 68.24  ? 143 LEU X  CB  1 
ATOM 55209 C CG  . LEU EB 3 143 ? 434.830 261.432 176.208 1.00 68.24  ? 143 LEU X  CG  1 
ATOM 55210 C CD1 . LEU EB 3 143 ? 435.568 260.564 175.234 1.00 68.24  ? 143 LEU X  CD1 1 
ATOM 55211 C CD2 . LEU EB 3 143 ? 434.295 262.643 175.510 1.00 68.24  ? 143 LEU X  CD2 1 
ATOM 55212 N N   . GLU EB 3 144 ? 436.173 259.978 178.969 1.00 72.59  ? 144 GLU X  N   1 
ATOM 55213 C CA  . GLU EB 3 144 ? 436.961 260.767 179.908 1.00 72.59  ? 144 GLU X  CA  1 
ATOM 55214 C C   . GLU EB 3 144 ? 437.873 261.712 179.144 1.00 72.59  ? 144 GLU X  C   1 
ATOM 55215 O O   . GLU EB 3 144 ? 438.595 261.288 178.238 1.00 72.59  ? 144 GLU X  O   1 
ATOM 55216 C CB  . GLU EB 3 144 ? 437.810 259.907 180.843 1.00 72.59  ? 144 GLU X  CB  1 
ATOM 55217 C CG  . GLU EB 3 144 ? 437.074 259.337 182.020 1.00 72.59  ? 144 GLU X  CG  1 
ATOM 55218 C CD  . GLU EB 3 144 ? 438.003 258.673 183.011 1.00 72.59  ? 144 GLU X  CD  1 
ATOM 55219 O OE1 . GLU EB 3 144 ? 439.191 258.488 182.683 1.00 72.59  ? 144 GLU X  OE1 1 
ATOM 55220 O OE2 . GLU EB 3 144 ? 437.558 258.370 184.135 1.00 72.59  ? 144 GLU X  OE2 1 
ATOM 55221 N N   . THR EB 3 145 ? 437.846 262.983 179.523 1.00 73.54  ? 145 THR X  N   1 
ATOM 55222 C CA  . THR EB 3 145 ? 438.735 263.992 178.974 1.00 73.54  ? 145 THR X  CA  1 
ATOM 55223 C C   . THR EB 3 145 ? 439.553 264.619 180.090 1.00 73.54  ? 145 THR X  C   1 
ATOM 55224 O O   . THR EB 3 145 ? 439.115 264.681 181.243 1.00 73.54  ? 145 THR X  O   1 
ATOM 55225 C CB  . THR EB 3 145 ? 437.963 265.093 178.250 1.00 73.54  ? 145 THR X  CB  1 
ATOM 55226 O OG1 . THR EB 3 145 ? 437.080 265.736 179.174 1.00 73.54  ? 145 THR X  OG1 1 
ATOM 55227 C CG2 . THR EB 3 145 ? 437.156 264.522 177.101 1.00 73.54  ? 145 THR X  CG2 1 
ATOM 55228 N N   . GLN EB 3 146 ? 440.749 265.090 179.736 1.00 77.97  ? 146 GLN X  N   1 
ATOM 55229 C CA  . GLN EB 3 146 ? 441.544 265.884 180.655 1.00 77.97  ? 146 GLN X  CA  1 
ATOM 55230 C C   . GLN EB 3 146 ? 441.955 267.133 179.883 1.00 77.97  ? 146 GLN X  C   1 
ATOM 55231 O O   . GLN EB 3 146 ? 442.494 267.013 178.767 1.00 77.97  ? 146 GLN X  O   1 
ATOM 55232 C CB  . GLN EB 3 146 ? 442.775 265.154 181.191 1.00 77.97  ? 146 GLN X  CB  1 
ATOM 55233 C CG  . GLN EB 3 146 ? 443.538 265.958 182.227 1.00 77.97  ? 146 GLN X  CG  1 
ATOM 55234 C CD  . GLN EB 3 146 ? 444.725 265.217 182.792 1.00 77.97  ? 146 GLN X  CD  1 
ATOM 55235 O OE1 . GLN EB 3 146 ? 445.013 264.092 182.394 1.00 77.97  ? 146 GLN X  OE1 1 
ATOM 55236 N NE2 . GLN EB 3 146 ? 445.428 265.848 183.724 1.00 77.97  ? 146 GLN X  NE2 1 
ATOM 55237 N N   . PRO EB 3 147 ? 441.725 268.345 180.426 1.00 76.73  ? 147 PRO X  N   1 
ATOM 55238 C CA  . PRO EB 3 147 ? 441.118 268.733 181.707 1.00 76.73  ? 147 PRO X  CA  1 
ATOM 55239 C C   . PRO EB 3 147 ? 439.614 268.502 181.797 1.00 76.73  ? 147 PRO X  C   1 
ATOM 55240 O O   . PRO EB 3 147 ? 438.995 268.042 180.841 1.00 76.73  ? 147 PRO X  O   1 
ATOM 55241 C CB  . PRO EB 3 147 ? 441.418 270.231 181.796 1.00 76.73  ? 147 PRO X  CB  1 
ATOM 55242 C CG  . PRO EB 3 147 ? 442.553 270.452 180.888 1.00 76.73  ? 147 PRO X  CG  1 
ATOM 55243 C CD  . PRO EB 3 147 ? 442.328 269.507 179.758 1.00 76.73  ? 147 PRO X  CD  1 
ATOM 55244 N N   . ALA EB 3 148 ? 439.039 268.835 182.948 1.00 72.08  ? 148 ALA X  N   1 
ATOM 55245 C CA  . ALA EB 3 148 ? 437.720 268.338 183.307 1.00 72.08  ? 148 ALA X  CA  1 
ATOM 55246 C C   . ALA EB 3 148 ? 436.574 269.103 182.660 1.00 72.08  ? 148 ALA X  C   1 
ATOM 55247 O O   . ALA EB 3 148 ? 435.492 268.538 182.478 1.00 72.08  ? 148 ALA X  O   1 
ATOM 55248 C CB  . ALA EB 3 148 ? 437.552 268.363 184.826 1.00 72.08  ? 148 ALA X  CB  1 
ATOM 55249 N N   . GLY EB 3 149 ? 436.773 270.380 182.333 1.00 74.37  ? 149 GLY X  N   1 
ATOM 55250 C CA  . GLY EB 3 149 ? 435.661 271.199 181.875 1.00 74.37  ? 149 GLY X  CA  1 
ATOM 55251 C C   . GLY EB 3 149 ? 435.164 270.833 180.492 1.00 74.37  ? 149 GLY X  C   1 
ATOM 55252 O O   . GLY EB 3 149 ? 433.952 270.849 180.242 1.00 74.37  ? 149 GLY X  O   1 
ATOM 55253 N N   . TYR EB 3 150 ? 436.077 270.407 179.607 1.00 77.31  ? 150 TYR X  N   1 
ATOM 55254 C CA  . TYR EB 3 150 ? 435.773 270.145 178.199 1.00 77.31  ? 150 TYR X  CA  1 
ATOM 55255 C C   . TYR EB 3 150 ? 434.725 269.060 177.991 1.00 77.31  ? 150 TYR X  C   1 
ATOM 55256 O O   . TYR EB 3 150 ? 434.154 268.974 176.895 1.00 77.31  ? 150 TYR X  O   1 
ATOM 55257 C CB  . TYR EB 3 150 ? 437.049 269.744 177.465 1.00 77.31  ? 150 TYR X  CB  1 
ATOM 55258 C CG  . TYR EB 3 150 ? 438.067 270.846 177.371 1.00 77.31  ? 150 TYR X  CG  1 
ATOM 55259 C CD1 . TYR EB 3 150 ? 437.980 271.814 176.380 1.00 77.31  ? 150 TYR X  CD1 1 
ATOM 55260 C CD2 . TYR EB 3 150 ? 439.112 270.924 178.279 1.00 77.31  ? 150 TYR X  CD2 1 
ATOM 55261 C CE1 . TYR EB 3 150 ? 438.912 272.824 176.293 1.00 77.31  ? 150 TYR X  CE1 1 
ATOM 55262 C CE2 . TYR EB 3 150 ? 440.050 271.924 178.197 1.00 77.31  ? 150 TYR X  CE2 1 
ATOM 55263 C CZ  . TYR EB 3 150 ? 439.944 272.875 177.208 1.00 77.31  ? 150 TYR X  CZ  1 
ATOM 55264 O OH  . TYR EB 3 150 ? 440.883 273.877 177.137 1.00 77.31  ? 150 TYR X  OH  1 
ATOM 55265 N N   . ALA EB 3 151 ? 434.466 268.249 179.026 1.00 70.34  ? 151 ALA X  N   1 
ATOM 55266 C CA  . ALA EB 3 151 ? 433.411 267.245 179.007 1.00 70.34  ? 151 ALA X  CA  1 
ATOM 55267 C C   . ALA EB 3 151 ? 432.054 267.834 178.651 1.00 70.34  ? 151 ALA X  C   1 
ATOM 55268 O O   . ALA EB 3 151 ? 431.282 267.197 177.923 1.00 70.34  ? 151 ALA X  O   1 
ATOM 55269 C CB  . ALA EB 3 151 ? 433.339 266.546 180.361 1.00 70.34  ? 151 ALA X  CB  1 
ATOM 55270 N N   . VAL EB 3 152 ? 431.758 269.063 179.104 1.00 70.65  ? 152 VAL X  N   1 
ATOM 55271 C CA  . VAL EB 3 152 ? 430.444 269.622 178.772 1.00 70.65  ? 152 VAL X  CA  1 
ATOM 55272 C C   . VAL EB 3 152 ? 430.349 269.960 177.293 1.00 70.65  ? 152 VAL X  C   1 
ATOM 55273 O O   . VAL EB 3 152 ? 429.251 269.929 176.721 1.00 70.65  ? 152 VAL X  O   1 
ATOM 55274 C CB  . VAL EB 3 152 ? 430.078 270.845 179.637 1.00 70.65  ? 152 VAL X  CB  1 
ATOM 55275 C CG1 . VAL EB 3 152 ? 429.986 270.459 181.081 1.00 70.65  ? 152 VAL X  CG1 1 
ATOM 55276 C CG2 . VAL EB 3 152 ? 431.040 271.984 179.433 1.00 70.65  ? 152 VAL X  CG2 1 
ATOM 55277 N N   . LEU EB 3 153 ? 431.487 270.243 176.643 1.00 71.05  ? 153 LEU X  N   1 
ATOM 55278 C CA  . LEU EB 3 153 ? 431.501 270.363 175.190 1.00 71.05  ? 153 LEU X  CA  1 
ATOM 55279 C C   . LEU EB 3 153 ? 431.074 269.055 174.548 1.00 71.05  ? 153 LEU X  C   1 
ATOM 55280 O O   . LEU EB 3 153 ? 430.214 269.034 173.657 1.00 71.05  ? 153 LEU X  O   1 
ATOM 55281 C CB  . LEU EB 3 153 ? 432.890 270.767 174.710 1.00 71.05  ? 153 LEU X  CB  1 
ATOM 55282 C CG  . LEU EB 3 153 ? 433.042 270.856 173.193 1.00 71.05  ? 153 LEU X  CG  1 
ATOM 55283 C CD1 . LEU EB 3 153 ? 432.163 271.934 172.613 1.00 71.05  ? 153 LEU X  CD1 1 
ATOM 55284 C CD2 . LEU EB 3 153 ? 434.482 271.102 172.833 1.00 71.05  ? 153 LEU X  CD2 1 
ATOM 55285 N N   . ALA EB 3 154 ? 431.600 267.942 175.062 1.00 69.74  ? 154 ALA X  N   1 
ATOM 55286 C CA  . ALA EB 3 154 ? 431.154 266.638 174.602 1.00 69.74  ? 154 ALA X  CA  1 
ATOM 55287 C C   . ALA EB 3 154 ? 429.720 266.365 175.021 1.00 69.74  ? 154 ALA X  C   1 
ATOM 55288 O O   . ALA EB 3 154 ? 429.017 265.596 174.358 1.00 69.74  ? 154 ALA X  O   1 
ATOM 55289 C CB  . ALA EB 3 154 ? 432.081 265.558 175.136 1.00 69.74  ? 154 ALA X  CB  1 
ATOM 55290 N N   . ALA EB 3 155 ? 429.258 266.995 176.103 1.00 68.70  ? 155 ALA X  N   1 
ATOM 55291 C CA  . ALA EB 3 155 ? 427.855 266.852 176.456 1.00 68.70  ? 155 ALA X  CA  1 
ATOM 55292 C C   . ALA EB 3 155 ? 426.983 267.730 175.580 1.00 68.70  ? 155 ALA X  C   1 
ATOM 55293 O O   . ALA EB 3 155 ? 425.787 267.463 175.432 1.00 68.70  ? 155 ALA X  O   1 
ATOM 55294 C CB  . ALA EB 3 155 ? 427.639 267.188 177.928 1.00 68.70  ? 155 ALA X  CB  1 
ATOM 55295 N N   . ASN EB 3 156 ? 427.557 268.777 174.992 1.00 71.10  ? 156 ASN X  N   1 
ATOM 55296 C CA  . ASN EB 3 156 ? 426.742 269.665 174.177 1.00 71.10  ? 156 ASN X  CA  1 
ATOM 55297 C C   . ASN EB 3 156 ? 426.607 269.117 172.763 1.00 71.10  ? 156 ASN X  C   1 
ATOM 55298 O O   . ASN EB 3 156 ? 425.503 268.771 172.323 1.00 71.10  ? 156 ASN X  O   1 
ATOM 55299 C CB  . ASN EB 3 156 ? 427.353 271.066 174.160 1.00 71.10  ? 156 ASN X  CB  1 
ATOM 55300 C CG  . ASN EB 3 156 ? 426.385 272.115 173.668 1.00 71.10  ? 156 ASN X  CG  1 
ATOM 55301 O OD1 . ASN EB 3 156 ? 425.240 271.819 173.360 1.00 71.10  ? 156 ASN X  OD1 1 
ATOM 55302 N ND2 . ASN EB 3 156 ? 426.843 273.352 173.593 1.00 71.10  ? 156 ASN X  ND2 1 
ATOM 55303 N N   . GLU EB 3 157 ? 427.743 268.976 172.072 1.00 73.85  ? 157 GLU X  N   1 
ATOM 55304 C CA  . GLU EB 3 157 ? 427.748 268.768 170.627 1.00 73.85  ? 157 GLU X  CA  1 
ATOM 55305 C C   . GLU EB 3 157 ? 427.161 267.419 170.246 1.00 73.85  ? 157 GLU X  C   1 
ATOM 55306 O O   . GLU EB 3 157 ? 426.509 267.296 169.201 1.00 73.85  ? 157 GLU X  O   1 
ATOM 55307 C CB  . GLU EB 3 157 ? 429.172 268.897 170.095 1.00 73.85  ? 157 GLU X  CB  1 
ATOM 55308 C CG  . GLU EB 3 157 ? 429.753 270.281 170.257 1.00 73.85  ? 157 GLU X  CG  1 
ATOM 55309 C CD  . GLU EB 3 157 ? 429.068 271.306 169.382 1.00 73.85  ? 157 GLU X  CD  1 
ATOM 55310 O OE1 . GLU EB 3 157 ? 428.629 270.942 168.271 1.00 73.85  ? 157 GLU X  OE1 1 
ATOM 55311 O OE2 . GLU EB 3 157 ? 428.966 272.476 169.806 1.00 73.85  ? 157 GLU X  OE2 1 
ATOM 55312 N N   . ALA EB 3 158 ? 427.366 266.408 171.096 1.00 72.33  ? 158 ALA X  N   1 
ATOM 55313 C CA  . ALA EB 3 158 ? 426.766 265.098 170.874 1.00 72.33  ? 158 ALA X  CA  1 
ATOM 55314 C C   . ALA EB 3 158 ? 425.248 265.186 170.874 1.00 72.33  ? 158 ALA X  C   1 
ATOM 55315 O O   . ALA EB 3 158 ? 424.581 264.620 169.999 1.00 72.33  ? 158 ALA X  O   1 
ATOM 55316 C CB  . ALA EB 3 158 ? 427.248 264.117 171.939 1.00 72.33  ? 158 ALA X  CB  1 
ATOM 55317 N N   . GLU EB 3 159 ? 424.686 265.957 171.808 1.00 70.04  ? 159 GLU X  N   1 
ATOM 55318 C CA  . GLU EB 3 159 ? 423.246 266.161 171.809 1.00 70.04  ? 159 GLU X  CA  1 
ATOM 55319 C C   . GLU EB 3 159 ? 422.805 267.029 170.633 1.00 70.04  ? 159 GLU X  C   1 
ATOM 55320 O O   . GLU EB 3 159 ? 421.647 266.944 170.208 1.00 70.04  ? 159 GLU X  O   1 
ATOM 55321 C CB  . GLU EB 3 159 ? 422.813 266.753 173.154 1.00 70.04  ? 159 GLU X  CB  1 
ATOM 55322 C CG  . GLU EB 3 159 ? 421.310 266.854 173.354 1.00 70.04  ? 159 GLU X  CG  1 
ATOM 55323 C CD  . GLU EB 3 159 ? 420.920 267.334 174.725 1.00 70.04  ? 159 GLU X  CD  1 
ATOM 55324 O OE1 . GLU EB 3 159 ? 421.807 267.456 175.595 1.00 70.04  ? 159 GLU X  OE1 1 
ATOM 55325 O OE2 . GLU EB 3 159 ? 419.726 267.648 174.908 1.00 70.04  ? 159 GLU X  OE2 1 
ATOM 55326 N N   . LYS EB 3 160 ? 423.718 267.813 170.052 1.00 71.84  ? 160 LYS X  N   1 
ATOM 55327 C CA  . LYS EB 3 160 ? 423.387 268.514 168.817 1.00 71.84  ? 160 LYS X  CA  1 
ATOM 55328 C C   . LYS EB 3 160 ? 423.246 267.546 167.650 1.00 71.84  ? 160 LYS X  C   1 
ATOM 55329 O O   . LYS EB 3 160 ? 422.545 267.843 166.676 1.00 71.84  ? 160 LYS X  O   1 
ATOM 55330 C CB  . LYS EB 3 160 ? 424.442 269.569 168.496 1.00 71.84  ? 160 LYS X  CB  1 
ATOM 55331 C CG  . LYS EB 3 160 ? 424.414 270.787 169.387 1.00 71.84  ? 160 LYS X  CG  1 
ATOM 55332 C CD  . LYS EB 3 160 ? 425.446 271.798 168.923 1.00 71.84  ? 160 LYS X  CD  1 
ATOM 55333 C CE  . LYS EB 3 160 ? 425.468 273.028 169.811 1.00 71.84  ? 160 LYS X  CE  1 
ATOM 55334 N NZ  . LYS EB 3 160 ? 426.489 274.013 169.357 1.00 71.84  ? 160 LYS X  NZ  1 
ATOM 55335 N N   . ALA EB 3 161 ? 423.894 266.384 167.723 1.00 73.03  ? 161 ALA X  N   1 
ATOM 55336 C CA  . ALA EB 3 161 ? 423.927 265.502 166.567 1.00 73.03  ? 161 ALA X  CA  1 
ATOM 55337 C C   . ALA EB 3 161 ? 422.927 264.360 166.635 1.00 73.03  ? 161 ALA X  C   1 
ATOM 55338 O O   . ALA EB 3 161 ? 422.430 263.934 165.588 1.00 73.03  ? 161 ALA X  O   1 
ATOM 55339 C CB  . ALA EB 3 161 ? 425.327 264.918 166.385 1.00 73.03  ? 161 ALA X  CB  1 
ATOM 55340 N N   . ALA EB 3 162 ? 422.612 263.856 167.823 1.00 74.04  ? 162 ALA X  N   1 
ATOM 55341 C CA  . ALA EB 3 162 ? 421.785 262.666 167.911 1.00 74.04  ? 162 ALA X  CA  1 
ATOM 55342 C C   . ALA EB 3 162 ? 420.850 262.778 169.102 1.00 74.04  ? 162 ALA X  C   1 
ATOM 55343 O O   . ALA EB 3 162 ? 420.978 263.673 169.939 1.00 74.04  ? 162 ALA X  O   1 
ATOM 55344 C CB  . ALA EB 3 162 ? 422.639 261.401 168.020 1.00 74.04  ? 162 ALA X  CB  1 
ATOM 55345 N N   . ASN EB 3 163 ? 419.900 261.852 169.162 1.00 75.67  ? 163 ASN X  N   1 
ATOM 55346 C CA  . ASN EB 3 163 ? 418.893 261.846 170.216 1.00 75.67  ? 163 ASN X  CA  1 
ATOM 55347 C C   . ASN EB 3 163 ? 419.294 260.840 171.293 1.00 75.67  ? 163 ASN X  C   1 
ATOM 55348 O O   . ASN EB 3 163 ? 418.755 259.741 171.405 1.00 75.67  ? 163 ASN X  O   1 
ATOM 55349 C CB  . ASN EB 3 163 ? 417.523 261.532 169.624 1.00 75.67  ? 163 ASN X  CB  1 
ATOM 55350 C CG  . ASN EB 3 163 ? 416.385 261.829 170.579 1.00 75.67  ? 163 ASN X  CG  1 
ATOM 55351 O OD1 . ASN EB 3 163 ? 416.597 262.270 171.708 1.00 75.67  ? 163 ASN X  OD1 1 
ATOM 55352 N ND2 . ASN EB 3 163 ? 415.161 261.597 170.122 1.00 75.67  ? 163 ASN X  ND2 1 
ATOM 55353 N N   . VAL EB 3 164 ? 420.257 261.252 172.111 1.00 70.48  ? 164 VAL X  N   1 
ATOM 55354 C CA  . VAL EB 3 164 ? 420.783 260.385 173.156 1.00 70.48  ? 164 VAL X  CA  1 
ATOM 55355 C C   . VAL EB 3 164 ? 420.257 260.836 174.508 1.00 70.48  ? 164 VAL X  C   1 
ATOM 55356 O O   . VAL EB 3 164 ? 419.692 261.926 174.634 1.00 70.48  ? 164 VAL X  O   1 
ATOM 55357 C CB  . VAL EB 3 164 ? 422.317 260.383 173.146 1.00 70.48  ? 164 VAL X  CB  1 
ATOM 55358 C CG1 . VAL EB 3 164 ? 422.820 259.899 171.808 1.00 70.48  ? 164 VAL X  CG1 1 
ATOM 55359 C CG2 . VAL EB 3 164 ? 422.833 261.768 173.446 1.00 70.48  ? 164 VAL X  CG2 1 
ATOM 55360 N N   . HIS EB 3 165 ? 420.438 260.004 175.526 1.00 69.28  ? 165 HIS X  N   1 
ATOM 55361 C CA  . HIS EB 3 165 ? 420.083 260.349 176.892 1.00 69.28  ? 165 HIS X  CA  1 
ATOM 55362 C C   . HIS EB 3 165 ? 421.346 260.742 177.634 1.00 69.28  ? 165 HIS X  C   1 
ATOM 55363 O O   . HIS EB 3 165 ? 422.273 259.936 177.755 1.00 69.28  ? 165 HIS X  O   1 
ATOM 55364 C CB  . HIS EB 3 165 ? 419.414 259.177 177.609 1.00 69.28  ? 165 HIS X  CB  1 
ATOM 55365 C CG  . HIS EB 3 165 ? 418.092 258.786 177.032 1.00 69.28  ? 165 HIS X  CG  1 
ATOM 55366 N ND1 . HIS EB 3 165 ? 417.426 257.642 177.412 1.00 69.28  ? 165 HIS X  ND1 1 
ATOM 55367 C CD2 . HIS EB 3 165 ? 417.315 259.382 176.099 1.00 69.28  ? 165 HIS X  CD2 1 
ATOM 55368 C CE1 . HIS EB 3 165 ? 416.295 257.550 176.738 1.00 69.28  ? 165 HIS X  CE1 1 
ATOM 55369 N NE2 . HIS EB 3 165 ? 416.203 258.594 175.935 1.00 69.28  ? 165 HIS X  NE2 1 
ATOM 55370 N N   . LEU EB 3 166 ? 421.384 261.973 178.125 1.00 64.24  ? 166 LEU X  N   1 
ATOM 55371 C CA  . LEU EB 3 166 ? 422.493 262.437 178.946 1.00 64.24  ? 166 LEU X  CA  1 
ATOM 55372 C C   . LEU EB 3 166 ? 422.375 261.765 180.301 1.00 64.24  ? 166 LEU X  C   1 
ATOM 55373 O O   . LEU EB 3 166 ? 421.592 262.199 181.148 1.00 64.24  ? 166 LEU X  O   1 
ATOM 55374 C CB  . LEU EB 3 166 ? 422.469 263.952 179.088 1.00 64.24  ? 166 LEU X  CB  1 
ATOM 55375 C CG  . LEU EB 3 166 ? 423.602 264.531 179.924 1.00 64.24  ? 166 LEU X  CG  1 
ATOM 55376 C CD1 . LEU EB 3 166 ? 424.918 264.239 179.259 1.00 64.24  ? 166 LEU X  CD1 1 
ATOM 55377 C CD2 . LEU EB 3 166 ? 423.412 266.018 180.108 1.00 64.24  ? 166 LEU X  CD2 1 
ATOM 55378 N N   . VAL EB 3 167 ? 423.136 260.696 180.506 1.00 63.34  ? 167 VAL X  N   1 
ATOM 55379 C CA  . VAL EB 3 167 ? 423.059 259.996 181.779 1.00 63.34  ? 167 VAL X  CA  1 
ATOM 55380 C C   . VAL EB 3 167 ? 423.840 260.787 182.811 1.00 63.34  ? 167 VAL X  C   1 
ATOM 55381 O O   . VAL EB 3 167 ? 423.265 261.244 183.803 1.00 63.34  ? 167 VAL X  O   1 
ATOM 55382 C CB  . VAL EB 3 167 ? 423.562 258.549 181.683 1.00 63.34  ? 167 VAL X  CB  1 
ATOM 55383 C CG1 . VAL EB 3 167 ? 423.613 257.937 183.050 1.00 63.34  ? 167 VAL X  CG1 1 
ATOM 55384 C CG2 . VAL EB 3 167 ? 422.632 257.747 180.831 1.00 63.34  ? 167 VAL X  CG2 1 
ATOM 55385 N N   . ASN EB 3 168 ? 425.136 260.990 182.588 1.00 62.61  ? 168 ASN X  N   1 
ATOM 55386 C CA  . ASN EB 3 168 ? 425.906 261.672 183.631 1.00 62.61  ? 168 ASN X  CA  1 
ATOM 55387 C C   . ASN EB 3 168 ? 427.132 262.334 183.034 1.00 62.61  ? 168 ASN X  C   1 
ATOM 55388 O O   . ASN EB 3 168 ? 428.045 261.641 182.593 1.00 62.61  ? 168 ASN X  O   1 
ATOM 55389 C CB  . ASN EB 3 168 ? 426.326 260.687 184.722 1.00 62.61  ? 168 ASN X  CB  1 
ATOM 55390 C CG  . ASN EB 3 168 ? 426.557 261.355 186.070 1.00 62.61  ? 168 ASN X  CG  1 
ATOM 55391 O OD1 . ASN EB 3 168 ? 426.656 260.679 187.089 1.00 62.61  ? 168 ASN X  OD1 1 
ATOM 55392 N ND2 . ASN EB 3 168 ? 426.621 262.676 186.086 1.00 62.61  ? 168 ASN X  ND2 1 
ATOM 55393 N N   . VAL EB 3 169 ? 427.186 263.660 183.077 1.00 62.28  ? 169 VAL X  N   1 
ATOM 55394 C CA  . VAL EB 3 169 ? 428.398 264.397 182.750 1.00 62.28  ? 169 VAL X  CA  1 
ATOM 55395 C C   . VAL EB 3 169 ? 428.953 264.958 184.052 1.00 62.28  ? 169 VAL X  C   1 
ATOM 55396 O O   . VAL EB 3 169 ? 428.194 265.337 184.949 1.00 62.28  ? 169 VAL X  O   1 
ATOM 55397 C CB  . VAL EB 3 169 ? 428.142 265.489 181.687 1.00 62.28  ? 169 VAL X  CB  1 
ATOM 55398 C CG1 . VAL EB 3 169 ? 427.179 266.553 182.162 1.00 62.28  ? 169 VAL X  CG1 1 
ATOM 55399 C CG2 . VAL EB 3 169 ? 429.441 266.114 181.213 1.00 62.28  ? 169 VAL X  CG2 1 
ATOM 55400 N N   . THR EB 3 170 ? 430.271 264.911 184.199 1.00 65.67  ? 170 THR X  N   1 
ATOM 55401 C CA  . THR EB 3 170 ? 430.957 265.467 185.361 1.00 65.67  ? 170 THR X  CA  1 
ATOM 55402 C C   . THR EB 3 170 ? 431.993 266.442 184.830 1.00 65.67  ? 170 THR X  C   1 
ATOM 55403 O O   . THR EB 3 170 ? 432.991 266.014 184.221 1.00 65.67  ? 170 THR X  O   1 
ATOM 55404 C CB  . THR EB 3 170 ? 431.603 264.386 186.215 1.00 65.67  ? 170 THR X  CB  1 
ATOM 55405 O OG1 . THR EB 3 170 ? 430.591 263.504 186.712 1.00 65.67  ? 170 THR X  OG1 1 
ATOM 55406 C CG2 . THR EB 3 170 ? 432.338 265.008 187.383 1.00 65.67  ? 170 THR X  CG2 1 
ATOM 55407 N N   . PRO EB 3 171 ? 431.772 267.744 184.997 1.00 67.44  ? 171 PRO X  N   1 
ATOM 55408 C CA  . PRO EB 3 171 ? 432.680 268.751 184.441 1.00 67.44  ? 171 PRO X  CA  1 
ATOM 55409 C C   . PRO EB 3 171 ? 433.828 269.162 185.345 1.00 67.44  ? 171 PRO X  C   1 
ATOM 55410 O O   . PRO EB 3 171 ? 434.643 269.988 184.923 1.00 67.44  ? 171 PRO X  O   1 
ATOM 55411 C CB  . PRO EB 3 171 ? 431.744 269.940 184.223 1.00 67.44  ? 171 PRO X  CB  1 
ATOM 55412 C CG  . PRO EB 3 171 ? 430.732 269.805 185.280 1.00 67.44  ? 171 PRO X  CG  1 
ATOM 55413 C CD  . PRO EB 3 171 ? 430.512 268.341 185.467 1.00 67.44  ? 171 PRO X  CD  1 
ATOM 55414 N N   . TYR EB 3 172 ? 433.901 268.655 186.567 1.00 67.69  ? 172 TYR X  N   1 
ATOM 55415 C CA  . TYR EB 3 172 ? 434.928 269.067 187.508 1.00 67.69  ? 172 TYR X  CA  1 
ATOM 55416 C C   . TYR EB 3 172 ? 435.668 267.860 188.063 1.00 67.69  ? 172 TYR X  C   1 
ATOM 55417 O O   . TYR EB 3 172 ? 435.200 266.722 187.987 1.00 67.69  ? 172 TYR X  O   1 
ATOM 55418 C CB  . TYR EB 3 172 ? 434.324 269.903 188.643 1.00 67.69  ? 172 TYR X  CB  1 
ATOM 55419 C CG  . TYR EB 3 172 ? 433.175 269.253 189.390 1.00 67.69  ? 172 TYR X  CG  1 
ATOM 55420 C CD1 . TYR EB 3 172 ? 431.861 269.467 188.998 1.00 67.69  ? 172 TYR X  CD1 1 
ATOM 55421 C CD2 . TYR EB 3 172 ? 433.403 268.443 190.496 1.00 67.69  ? 172 TYR X  CD2 1 
ATOM 55422 C CE1 . TYR EB 3 172 ? 430.812 268.885 189.676 1.00 67.69  ? 172 TYR X  CE1 1 
ATOM 55423 C CE2 . TYR EB 3 172 ? 432.361 267.855 191.179 1.00 67.69  ? 172 TYR X  CE2 1 
ATOM 55424 C CZ  . TYR EB 3 172 ? 431.068 268.080 190.764 1.00 67.69  ? 172 TYR X  CZ  1 
ATOM 55425 O OH  . TYR EB 3 172 ? 430.026 267.498 191.444 1.00 67.69  ? 172 TYR X  OH  1 
ATOM 55426 N N   . GLY EB 3 173 ? 436.832 268.131 188.638 1.00 70.04  ? 173 GLY X  N   1 
ATOM 55427 C CA  . GLY EB 3 173 ? 437.697 267.092 189.161 1.00 70.04  ? 173 GLY X  CA  1 
ATOM 55428 C C   . GLY EB 3 173 ? 438.959 266.957 188.337 1.00 70.04  ? 173 GLY X  C   1 
ATOM 55429 O O   . GLY EB 3 173 ? 439.336 267.834 187.555 1.00 70.04  ? 173 GLY X  O   1 
ATOM 55430 N N   . ALA EB 3 174 ? 439.634 265.826 188.529 1.00 69.42  ? 174 ALA X  N   1 
ATOM 55431 C CA  . ALA EB 3 174 ? 440.817 265.555 187.724 1.00 69.42  ? 174 ALA X  CA  1 
ATOM 55432 C C   . ALA EB 3 174 ? 440.446 265.148 186.306 1.00 69.42  ? 174 ALA X  C   1 
ATOM 55433 O O   . ALA EB 3 174 ? 441.073 265.610 185.347 1.00 69.42  ? 174 ALA X  O   1 
ATOM 55434 C CB  . ALA EB 3 174 ? 441.665 264.471 188.381 1.00 69.42  ? 174 ALA X  CB  1 
ATOM 55435 N N   . PHE EB 3 175 ? 439.426 264.310 186.153 1.00 69.19  ? 175 PHE X  N   1 
ATOM 55436 C CA  . PHE EB 3 175 ? 439.038 263.752 184.863 1.00 69.19  ? 175 PHE X  CA  1 
ATOM 55437 C C   . PHE EB 3 175 ? 437.577 264.081 184.604 1.00 69.19  ? 175 PHE X  C   1 
ATOM 55438 O O   . PHE EB 3 175 ? 436.703 263.663 185.369 1.00 69.19  ? 175 PHE X  O   1 
ATOM 55439 C CB  . PHE EB 3 175 ? 439.258 262.236 184.843 1.00 69.19  ? 175 PHE X  CB  1 
ATOM 55440 C CG  . PHE EB 3 175 ? 440.707 261.824 184.786 1.00 69.19  ? 175 PHE X  CG  1 
ATOM 55441 C CD1 . PHE EB 3 175 ? 441.664 262.670 184.255 1.00 69.19  ? 175 PHE X  CD1 1 
ATOM 55442 C CD2 . PHE EB 3 175 ? 441.109 260.601 185.296 1.00 69.19  ? 175 PHE X  CD2 1 
ATOM 55443 C CE1 . PHE EB 3 175 ? 442.992 262.293 184.208 1.00 69.19  ? 175 PHE X  CE1 1 
ATOM 55444 C CE2 . PHE EB 3 175 ? 442.439 260.220 185.256 1.00 69.19  ? 175 PHE X  CE2 1 
ATOM 55445 C CZ  . PHE EB 3 175 ? 443.379 261.068 184.711 1.00 69.19  ? 175 PHE X  CZ  1 
ATOM 55446 N N   . GLY EB 3 176 ? 437.308 264.822 183.531 1.00 69.56  ? 176 GLY X  N   1 
ATOM 55447 C CA  . GLY EB 3 176 ? 435.943 265.127 183.148 1.00 69.56  ? 176 GLY X  CA  1 
ATOM 55448 C C   . GLY EB 3 176 ? 435.329 263.918 182.480 1.00 69.56  ? 176 GLY X  C   1 
ATOM 55449 O O   . GLY EB 3 176 ? 435.987 263.234 181.694 1.00 69.56  ? 176 GLY X  O   1 
ATOM 55450 N N   . ARG EB 3 177 ? 434.069 263.646 182.804 1.00 66.69  ? 177 ARG X  N   1 
ATOM 55451 C CA  . ARG EB 3 177 ? 433.458 262.366 182.473 1.00 66.69  ? 177 ARG X  CA  1 
ATOM 55452 C C   . ARG EB 3 177 ? 432.115 262.535 181.787 1.00 66.69  ? 177 ARG X  C   1 
ATOM 55453 O O   . ARG EB 3 177 ? 431.422 263.530 181.984 1.00 66.69  ? 177 ARG X  O   1 
ATOM 55454 C CB  . ARG EB 3 177 ? 433.301 261.520 183.726 1.00 66.69  ? 177 ARG X  CB  1 
ATOM 55455 C CG  . ARG EB 3 177 ? 434.621 260.983 184.155 1.00 66.69  ? 177 ARG X  CG  1 
ATOM 55456 C CD  . ARG EB 3 177 ? 434.647 260.372 185.509 1.00 66.69  ? 177 ARG X  CD  1 
ATOM 55457 N NE  . ARG EB 3 177 ? 435.996 259.886 185.751 1.00 66.69  ? 177 ARG X  NE  1 
ATOM 55458 C CZ  . ARG EB 3 177 ? 436.464 259.539 186.939 1.00 66.69  ? 177 ARG X  CZ  1 
ATOM 55459 N NH1 . ARG EB 3 177 ? 435.697 259.658 188.010 1.00 66.69  ? 177 ARG X  NH1 1 
ATOM 55460 N NH2 . ARG EB 3 177 ? 437.708 259.102 187.059 1.00 66.69  ? 177 ARG X  NH2 1 
ATOM 55461 N N   . LEU EB 3 178 ? 431.751 261.536 180.990 1.00 63.82  ? 178 LEU X  N   1 
ATOM 55462 C CA  . LEU EB 3 178 ? 430.524 261.595 180.210 1.00 63.82  ? 178 LEU X  CA  1 
ATOM 55463 C C   . LEU EB 3 178 ? 429.956 260.197 180.022 1.00 63.82  ? 178 LEU X  C   1 
ATOM 55464 O O   . LEU EB 3 178 ? 430.654 259.299 179.541 1.00 63.82  ? 178 LEU X  O   1 
ATOM 55465 C CB  . LEU EB 3 178 ? 430.781 262.246 178.852 1.00 63.82  ? 178 LEU X  CB  1 
ATOM 55466 C CG  . LEU EB 3 178 ? 429.547 262.406 177.975 1.00 63.82  ? 178 LEU X  CG  1 
ATOM 55467 C CD1 . LEU EB 3 178 ? 428.568 263.364 178.605 1.00 63.82  ? 178 LEU X  CD1 1 
ATOM 55468 C CD2 . LEU EB 3 178 ? 429.948 262.876 176.604 1.00 63.82  ? 178 LEU X  CD2 1 
ATOM 55469 N N   . TYR EB 3 179 ? 428.690 260.032 180.403 1.00 62.36  ? 179 TYR X  N   1 
ATOM 55470 C CA  . TYR EB 3 179 ? 427.893 258.835 180.163 1.00 62.36  ? 179 TYR X  CA  1 
ATOM 55471 C C   . TYR EB 3 179 ? 426.718 259.264 179.307 1.00 62.36  ? 179 TYR X  C   1 
ATOM 55472 O O   . TYR EB 3 179 ? 425.868 260.026 179.783 1.00 62.36  ? 179 TYR X  O   1 
ATOM 55473 C CB  . TYR EB 3 179 ? 427.338 258.234 181.451 1.00 62.36  ? 179 TYR X  CB  1 
ATOM 55474 C CG  . TYR EB 3 179 ? 428.290 257.674 182.463 1.00 62.36  ? 179 TYR X  CG  1 
ATOM 55475 C CD1 . TYR EB 3 179 ? 429.615 257.432 182.168 1.00 62.36  ? 179 TYR X  CD1 1 
ATOM 55476 C CD2 . TYR EB 3 179 ? 427.831 257.372 183.734 1.00 62.36  ? 179 TYR X  CD2 1 
ATOM 55477 C CE1 . TYR EB 3 179 ? 430.455 256.912 183.121 1.00 62.36  ? 179 TYR X  CE1 1 
ATOM 55478 C CE2 . TYR EB 3 179 ? 428.655 256.858 184.682 1.00 62.36  ? 179 TYR X  CE2 1 
ATOM 55479 C CZ  . TYR EB 3 179 ? 429.963 256.628 184.377 1.00 62.36  ? 179 TYR X  CZ  1 
ATOM 55480 O OH  . TYR EB 3 179 ? 430.768 256.108 185.353 1.00 62.36  ? 179 TYR X  OH  1 
ATOM 55481 N N   . LEU EB 3 180 ? 426.648 258.746 178.083 1.00 64.40  ? 180 LEU X  N   1 
ATOM 55482 C CA  . LEU EB 3 180 ? 425.522 258.957 177.186 1.00 64.40  ? 180 LEU X  CA  1 
ATOM 55483 C C   . LEU EB 3 180 ? 424.868 257.623 176.864 1.00 64.40  ? 180 LEU X  C   1 
ATOM 55484 O O   . LEU EB 3 180 ? 425.553 256.658 176.529 1.00 64.40  ? 180 LEU X  O   1 
ATOM 55485 C CB  . LEU EB 3 180 ? 425.976 259.621 175.889 1.00 64.40  ? 180 LEU X  CB  1 
ATOM 55486 C CG  . LEU EB 3 180 ? 426.450 261.065 175.968 1.00 64.40  ? 180 LEU X  CG  1 
ATOM 55487 C CD1 . LEU EB 3 180 ? 427.029 261.490 174.642 1.00 64.40  ? 180 LEU X  CD1 1 
ATOM 55488 C CD2 . LEU EB 3 180 ? 425.284 261.947 176.330 1.00 64.40  ? 180 LEU X  CD2 1 
ATOM 55489 N N   . ALA EB 3 181 ? 423.545 257.567 176.940 1.00 66.95  ? 181 ALA X  N   1 
ATOM 55490 C CA  . ALA EB 3 181 ? 422.820 256.356 176.596 1.00 66.95  ? 181 ALA X  CA  1 
ATOM 55491 C C   . ALA EB 3 181 ? 421.936 256.597 175.385 1.00 66.95  ? 181 ALA X  C   1 
ATOM 55492 O O   . ALA EB 3 181 ? 421.516 257.726 175.120 1.00 66.95  ? 181 ALA X  O   1 
ATOM 55493 C CB  . ALA EB 3 181 ? 421.962 255.867 177.752 1.00 66.95  ? 181 ALA X  CB  1 
ATOM 55494 N N   . GLY EB 3 182 ? 421.652 255.528 174.655 1.00 70.54  ? 182 GLY X  N   1 
ATOM 55495 C CA  . GLY EB 3 182 ? 420.774 255.644 173.510 1.00 70.54  ? 182 GLY X  CA  1 
ATOM 55496 C C   . GLY EB 3 182 ? 420.918 254.448 172.599 1.00 70.54  ? 182 GLY X  C   1 
ATOM 55497 O O   . GLY EB 3 182 ? 421.694 253.529 172.859 1.00 70.54  ? 182 GLY X  O   1 
ATOM 55498 N N   . SER EB 3 183 ? 420.156 254.489 171.509 1.00 75.65  ? 183 SER X  N   1 
ATOM 55499 C CA  . SER EB 3 183 ? 420.164 253.409 170.535 1.00 75.65  ? 183 SER X  CA  1 
ATOM 55500 C C   . SER EB 3 183 ? 421.479 253.411 169.755 1.00 75.65  ? 183 SER X  C   1 
ATOM 55501 O O   . SER EB 3 183 ? 422.293 254.330 169.859 1.00 75.65  ? 183 SER X  O   1 
ATOM 55502 C CB  . SER EB 3 183 ? 418.972 253.534 169.595 1.00 75.65  ? 183 SER X  CB  1 
ATOM 55503 O OG  . SER EB 3 183 ? 419.089 254.685 168.778 1.00 75.65  ? 183 SER X  OG  1 
ATOM 55504 N N   . GLU EB 3 184 ? 421.647 252.384 168.916 1.00 77.37  ? 184 GLU X  N   1 
ATOM 55505 C CA  . GLU EB 3 184 ? 422.956 252.015 168.377 1.00 77.37  ? 184 GLU X  CA  1 
ATOM 55506 C C   . GLU EB 3 184 ? 423.516 253.075 167.431 1.00 77.37  ? 184 GLU X  C   1 
ATOM 55507 O O   . GLU EB 3 184 ? 424.623 253.593 167.644 1.00 77.37  ? 184 GLU X  O   1 
ATOM 55508 C CB  . GLU EB 3 184 ? 422.836 250.664 167.677 1.00 77.37  ? 184 GLU X  CB  1 
ATOM 55509 C CG  . GLU EB 3 184 ? 424.127 250.113 167.119 1.00 77.37  ? 184 GLU X  CG  1 
ATOM 55510 C CD  . GLU EB 3 184 ? 423.954 248.718 166.552 1.00 77.37  ? 184 GLU X  CD  1 
ATOM 55511 O OE1 . GLU EB 3 184 ? 422.814 248.206 166.572 1.00 77.37  ? 184 GLU X  OE1 1 
ATOM 55512 O OE2 . GLU EB 3 184 ? 424.959 248.130 166.094 1.00 77.37  ? 184 GLU X  OE2 1 
ATOM 55513 N N   . ALA EB 3 185 ? 422.760 253.421 166.386 1.00 76.61  ? 185 ALA X  N   1 
ATOM 55514 C CA  . ALA EB 3 185 ? 423.234 254.405 165.416 1.00 76.61  ? 185 ALA X  CA  1 
ATOM 55515 C C   . ALA EB 3 185 ? 423.323 255.796 166.028 1.00 76.61  ? 185 ALA X  C   1 
ATOM 55516 O O   . ALA EB 3 185 ? 424.183 256.599 165.644 1.00 76.61  ? 185 ALA X  O   1 
ATOM 55517 C CB  . ALA EB 3 185 ? 422.319 254.418 164.195 1.00 76.61  ? 185 ALA X  CB  1 
ATOM 55518 N N   . GLU EB 3 186 ? 422.454 256.091 166.996 1.00 77.06  ? 186 GLU X  N   1 
ATOM 55519 C CA  . GLU EB 3 186 ? 422.484 257.394 167.646 1.00 77.06  ? 186 GLU X  CA  1 
ATOM 55520 C C   . GLU EB 3 186 ? 423.709 257.540 168.537 1.00 77.06  ? 186 GLU X  C   1 
ATOM 55521 O O   . GLU EB 3 186 ? 424.334 258.604 168.569 1.00 77.06  ? 186 GLU X  O   1 
ATOM 55522 C CB  . GLU EB 3 186 ? 421.195 257.599 168.432 1.00 77.06  ? 186 GLU X  CB  1 
ATOM 55523 C CG  . GLU EB 3 186 ? 419.989 257.720 167.525 1.00 77.06  ? 186 GLU X  CG  1 
ATOM 55524 C CD  . GLU EB 3 186 ? 418.686 257.782 168.281 1.00 77.06  ? 186 GLU X  CD  1 
ATOM 55525 O OE1 . GLU EB 3 186 ? 418.706 257.574 169.509 1.00 77.06  ? 186 GLU X  OE1 1 
ATOM 55526 O OE2 . GLU EB 3 186 ? 417.640 258.032 167.648 1.00 77.06  ? 186 GLU X  OE2 1 
ATOM 55527 N N   . ILE EB 3 187 ? 424.083 256.473 169.248 1.00 75.37  ? 187 ILE X  N   1 
ATOM 55528 C CA  . ILE EB 3 187 ? 425.322 256.493 170.021 1.00 75.37  ? 187 ILE X  CA  1 
ATOM 55529 C C   . ILE EB 3 187 ? 426.536 256.546 169.099 1.00 75.37  ? 187 ILE X  C   1 
ATOM 55530 O O   . ILE EB 3 187 ? 427.538 257.194 169.427 1.00 75.37  ? 187 ILE X  O   1 
ATOM 55531 C CB  . ILE EB 3 187 ? 425.347 255.294 170.992 1.00 75.37  ? 187 ILE X  CB  1 
ATOM 55532 C CG1 . ILE EB 3 187 ? 424.305 255.499 172.086 1.00 75.37  ? 187 ILE X  CG1 1 
ATOM 55533 C CG2 . ILE EB 3 187 ? 426.696 255.088 171.650 1.00 75.37  ? 187 ILE X  CG2 1 
ATOM 55534 C CD1 . ILE EB 3 187 ? 424.539 256.735 172.917 1.00 75.37  ? 187 ILE X  CD1 1 
ATOM 55535 N N   . ASP EB 3 188 ? 426.445 255.940 167.909 1.00 78.57  ? 188 ASP X  N   1 
ATOM 55536 C CA  . ASP EB 3 188 ? 427.519 256.067 166.921 1.00 78.57  ? 188 ASP X  CA  1 
ATOM 55537 C C   . ASP EB 3 188 ? 427.709 257.515 166.476 1.00 78.57  ? 188 ASP X  C   1 
ATOM 55538 O O   . ASP EB 3 188 ? 428.836 258.036 166.469 1.00 78.57  ? 188 ASP X  O   1 
ATOM 55539 C CB  . ASP EB 3 188 ? 427.220 255.180 165.715 1.00 78.57  ? 188 ASP X  CB  1 
ATOM 55540 C CG  . ASP EB 3 188 ? 427.335 253.714 166.037 1.00 78.57  ? 188 ASP X  CG  1 
ATOM 55541 O OD1 . ASP EB 3 188 ? 428.143 253.368 166.921 1.00 78.57  ? 188 ASP X  OD1 1 
ATOM 55542 O OD2 . ASP EB 3 188 ? 426.614 252.906 165.415 1.00 78.57  ? 188 ASP X  OD2 1 
ATOM 55543 N N   . ALA EB 3 189 ? 426.605 258.182 166.124 1.00 80.04  ? 189 ALA X  N   1 
ATOM 55544 C CA  . ALA EB 3 189 ? 426.672 259.577 165.696 1.00 80.04  ? 189 ALA X  CA  1 
ATOM 55545 C C   . ALA EB 3 189 ? 427.123 260.487 166.831 1.00 80.04  ? 189 ALA X  C   1 
ATOM 55546 O O   . ALA EB 3 189 ? 427.892 261.432 166.610 1.00 80.04  ? 189 ALA X  O   1 
ATOM 55547 C CB  . ALA EB 3 189 ? 425.315 260.025 165.160 1.00 80.04  ? 189 ALA X  CB  1 
ATOM 55548 N N   . ALA EB 3 190 ? 426.689 260.192 168.058 1.00 78.89  ? 190 ALA X  N   1 
ATOM 55549 C CA  . ALA EB 3 190 ? 427.073 261.003 169.207 1.00 78.89  ? 190 ALA X  CA  1 
ATOM 55550 C C   . ALA EB 3 190 ? 428.550 260.839 169.531 1.00 78.89  ? 190 ALA X  C   1 
ATOM 55551 O O   . ALA EB 3 190 ? 429.227 261.813 169.880 1.00 78.89  ? 190 ALA X  O   1 
ATOM 55552 C CB  . ALA EB 3 190 ? 426.216 260.635 170.415 1.00 78.89  ? 190 ALA X  CB  1 
ATOM 55553 N N   . ALA EB 3 191 ? 429.069 259.617 169.400 1.00 78.53  ? 191 ALA X  N   1 
ATOM 55554 C CA  . ALA EB 3 191 ? 430.486 259.371 169.635 1.00 78.53  ? 191 ALA X  CA  1 
ATOM 55555 C C   . ALA EB 3 191 ? 431.343 260.087 168.604 1.00 78.53  ? 191 ALA X  C   1 
ATOM 55556 O O   . ALA EB 3 191 ? 432.348 260.723 168.951 1.00 78.53  ? 191 ALA X  O   1 
ATOM 55557 C CB  . ALA EB 3 191 ? 430.763 257.871 169.607 1.00 78.53  ? 191 ALA X  CB  1 
ATOM 55558 N N   . GLU EB 3 192 ? 430.940 260.008 167.331 1.00 82.91  ? 192 GLU X  N   1 
ATOM 55559 C CA  . GLU EB 3 192 ? 431.681 260.683 166.269 1.00 82.91  ? 192 GLU X  CA  1 
ATOM 55560 C C   . GLU EB 3 192 ? 431.658 262.197 166.453 1.00 82.91  ? 192 GLU X  C   1 
ATOM 55561 O O   . GLU EB 3 192 ? 432.692 262.865 166.314 1.00 82.91  ? 192 GLU X  O   1 
ATOM 55562 C CB  . GLU EB 3 192 ? 431.106 260.295 164.909 1.00 82.91  ? 192 GLU X  CB  1 
ATOM 55563 C CG  . GLU EB 3 192 ? 431.859 260.877 163.730 1.00 82.91  ? 192 GLU X  CG  1 
ATOM 55564 C CD  . GLU EB 3 192 ? 431.301 260.411 162.402 1.00 82.91  ? 192 GLU X  CD  1 
ATOM 55565 O OE1 . GLU EB 3 192 ? 430.312 259.649 162.407 1.00 82.91  ? 192 GLU X  OE1 1 
ATOM 55566 O OE2 . GLU EB 3 192 ? 431.851 260.803 161.352 1.00 82.91  ? 192 GLU X  OE2 1 
ATOM 55567 N N   . ALA EB 3 193 ? 430.499 262.744 166.834 1.00 81.07  ? 193 ALA X  N   1 
ATOM 55568 C CA  . ALA EB 3 193 ? 430.383 264.186 167.019 1.00 81.07  ? 193 ALA X  CA  1 
ATOM 55569 C C   . ALA EB 3 193 ? 431.174 264.666 168.227 1.00 81.07  ? 193 ALA X  C   1 
ATOM 55570 O O   . ALA EB 3 193 ? 431.818 265.720 168.171 1.00 81.07  ? 193 ALA X  O   1 
ATOM 55571 C CB  . ALA EB 3 193 ? 428.917 264.579 167.160 1.00 81.07  ? 193 ALA X  CB  1 
ATOM 55572 N N   . ALA EB 3 194 ? 431.163 263.898 169.318 1.00 81.00  ? 194 ALA X  N   1 
ATOM 55573 C CA  . ALA EB 3 194 ? 431.873 264.317 170.520 1.00 81.00  ? 194 ALA X  CA  1 
ATOM 55574 C C   . ALA EB 3 194 ? 433.380 264.244 170.322 1.00 81.00  ? 194 ALA X  C   1 
ATOM 55575 O O   . ALA EB 3 194 ? 434.114 265.144 170.750 1.00 81.00  ? 194 ALA X  O   1 
ATOM 55576 C CB  . ALA EB 3 194 ? 431.444 263.462 171.709 1.00 81.00  ? 194 ALA X  CB  1 
ATOM 55577 N N   . GLU EB 3 195 ? 433.860 263.192 169.652 1.00 83.41  ? 195 GLU X  N   1 
ATOM 55578 C CA  . GLU EB 3 195 ? 435.288 263.092 169.375 1.00 83.41  ? 195 GLU X  CA  1 
ATOM 55579 C C   . GLU EB 3 195 ? 435.741 264.169 168.394 1.00 83.41  ? 195 GLU X  C   1 
ATOM 55580 O O   . GLU EB 3 195 ? 436.833 264.733 168.547 1.00 83.41  ? 195 GLU X  O   1 
ATOM 55581 C CB  . GLU EB 3 195 ? 435.617 261.702 168.842 1.00 83.41  ? 195 GLU X  CB  1 
ATOM 55582 C CG  . GLU EB 3 195 ? 435.488 260.595 169.868 1.00 83.41  ? 195 GLU X  CG  1 
ATOM 55583 C CD  . GLU EB 3 195 ? 435.696 259.228 169.257 1.00 83.41  ? 195 GLU X  CD  1 
ATOM 55584 O OE1 . GLU EB 3 195 ? 435.841 259.150 168.019 1.00 83.41  ? 195 GLU X  OE1 1 
ATOM 55585 O OE2 . GLU EB 3 195 ? 435.700 258.230 170.005 1.00 83.41  ? 195 GLU X  OE2 1 
ATOM 55586 N N   . ALA EB 3 196 ? 434.901 264.497 167.404 1.00 84.53  ? 196 ALA X  N   1 
ATOM 55587 C CA  . ALA EB 3 196 ? 435.252 265.555 166.462 1.00 84.53  ? 196 ALA X  CA  1 
ATOM 55588 C C   . ALA EB 3 196 ? 435.239 266.924 167.129 1.00 84.53  ? 196 ALA X  C   1 
ATOM 55589 O O   . ALA EB 3 196 ? 436.026 267.805 166.765 1.00 84.53  ? 196 ALA X  O   1 
ATOM 55590 C CB  . ALA EB 3 196 ? 434.299 265.532 165.270 1.00 84.53  ? 196 ALA X  CB  1 
ATOM 55591 N N   . ALA EB 3 197 ? 434.356 267.122 168.110 1.00 83.48  ? 197 ALA X  N   1 
ATOM 55592 C CA  . ALA EB 3 197 ? 434.306 268.403 168.803 1.00 83.48  ? 197 ALA X  CA  1 
ATOM 55593 C C   . ALA EB 3 197 ? 435.473 268.560 169.768 1.00 83.48  ? 197 ALA X  C   1 
ATOM 55594 O O   . ALA EB 3 197 ? 435.985 269.669 169.952 1.00 83.48  ? 197 ALA X  O   1 
ATOM 55595 C CB  . ALA EB 3 197 ? 432.978 268.547 169.539 1.00 83.48  ? 197 ALA X  CB  1 
ATOM 55596 N N   . ILE EB 3 198 ? 435.905 267.467 170.401 1.00 84.41  ? 198 ILE X  N   1 
ATOM 55597 C CA  . ILE EB 3 198 ? 437.031 267.565 171.327 1.00 84.41  ? 198 ILE X  CA  1 
ATOM 55598 C C   . ILE EB 3 198 ? 438.349 267.704 170.566 1.00 84.41  ? 198 ILE X  C   1 
ATOM 55599 O O   . ILE EB 3 198 ? 439.231 268.474 170.971 1.00 84.41  ? 198 ILE X  O   1 
ATOM 55600 C CB  . ILE EB 3 198 ? 437.030 266.369 172.300 1.00 84.41  ? 198 ILE X  CB  1 
ATOM 55601 C CG1 . ILE EB 3 198 ? 435.804 266.435 173.207 1.00 84.41  ? 198 ILE X  CG1 1 
ATOM 55602 C CG2 . ILE EB 3 198 ? 438.273 266.340 173.175 1.00 84.41  ? 198 ILE X  CG2 1 
ATOM 55603 C CD1 . ILE EB 3 198 ? 435.753 267.675 174.065 1.00 84.41  ? 198 ILE X  CD1 1 
ATOM 55604 N N   . ARG EB 3 199 ? 438.493 267.004 169.433 1.00 89.69  ? 199 ARG X  N   1 
ATOM 55605 C CA  . ARG EB 3 199 ? 439.724 267.119 168.651 1.00 89.69  ? 199 ARG X  CA  1 
ATOM 55606 C C   . ARG EB 3 199 ? 439.889 268.498 168.021 1.00 89.69  ? 199 ARG X  C   1 
ATOM 55607 O O   . ARG EB 3 199 ? 441.018 268.921 167.750 1.00 89.69  ? 199 ARG X  O   1 
ATOM 55608 C CB  . ARG EB 3 199 ? 439.773 266.058 167.555 1.00 89.69  ? 199 ARG X  CB  1 
ATOM 55609 C CG  . ARG EB 3 199 ? 440.075 264.646 168.016 1.00 89.69  ? 199 ARG X  CG  1 
ATOM 55610 C CD  . ARG EB 3 199 ? 440.331 263.772 166.798 1.00 89.69  ? 199 ARG X  CD  1 
ATOM 55611 N NE  . ARG EB 3 199 ? 439.150 263.689 165.944 1.00 89.69  ? 199 ARG X  NE  1 
ATOM 55612 C CZ  . ARG EB 3 199 ? 438.232 262.734 166.036 1.00 89.69  ? 199 ARG X  CZ  1 
ATOM 55613 N NH1 . ARG EB 3 199 ? 438.374 261.767 166.928 1.00 89.69  ? 199 ARG X  NH1 1 
ATOM 55614 N NH2 . ARG EB 3 199 ? 437.184 262.736 165.226 1.00 89.69  ? 199 ARG X  NH2 1 
ATOM 55615 N N   . SER EB 3 200 ? 438.793 269.214 167.788 1.00 89.92  ? 200 SER X  N   1 
ATOM 55616 C CA  . SER EB 3 200 ? 438.854 270.525 167.153 1.00 89.92  ? 200 SER X  CA  1 
ATOM 55617 C C   . SER EB 3 200 ? 439.091 271.667 168.140 1.00 89.92  ? 200 SER X  C   1 
ATOM 55618 O O   . SER EB 3 200 ? 438.774 272.817 167.816 1.00 89.92  ? 200 SER X  O   1 
ATOM 55619 C CB  . SER EB 3 200 ? 437.570 270.781 166.363 1.00 89.92  ? 200 SER X  CB  1 
ATOM 55620 O OG  . SER EB 3 200 ? 436.453 270.855 167.227 1.00 89.92  ? 200 SER X  OG  1 
ATOM 55621 N N   . VAL EB 3 201 ? 439.630 271.388 169.322 1.00 90.42  ? 201 VAL X  N   1 
ATOM 55622 C CA  . VAL EB 3 201 ? 439.900 272.418 170.318 1.00 90.42  ? 201 VAL X  CA  1 
ATOM 55623 C C   . VAL EB 3 201 ? 441.387 272.738 170.307 1.00 90.42  ? 201 VAL X  C   1 
ATOM 55624 O O   . VAL EB 3 201 ? 442.220 271.863 170.563 1.00 90.42  ? 201 VAL X  O   1 
ATOM 55625 C CB  . VAL EB 3 201 ? 439.450 271.970 171.715 1.00 90.42  ? 201 VAL X  CB  1 
ATOM 55626 C CG1 . VAL EB 3 201 ? 439.819 273.020 172.744 1.00 90.42  ? 201 VAL X  CG1 1 
ATOM 55627 C CG2 . VAL EB 3 201 ? 437.968 271.727 171.724 1.00 90.42  ? 201 VAL X  CG2 1 
ATOM 55628 N N   . SER EB 3 202 ? 441.721 273.992 170.029 1.00 93.61  ? 202 SER X  N   1 
ATOM 55629 C CA  . SER EB 3 202 ? 443.100 274.444 170.086 1.00 93.61  ? 202 SER X  CA  1 
ATOM 55630 C C   . SER EB 3 202 ? 443.496 274.748 171.529 1.00 93.61  ? 202 SER X  C   1 
ATOM 55631 O O   . SER EB 3 202 ? 442.657 274.846 172.425 1.00 93.61  ? 202 SER X  O   1 
ATOM 55632 C CB  . SER EB 3 202 ? 443.297 275.677 169.204 1.00 93.61  ? 202 SER X  CB  1 
ATOM 55633 O OG  . SER EB 3 202 ? 442.574 276.786 169.708 1.00 93.61  ? 202 SER X  OG  1 
ATOM 55634 N N   . GLY EB 3 203 ? 444.788 274.901 171.745 1.00 93.56  ? 203 GLY X  N   1 
ATOM 55635 C CA  . GLY EB 3 203 ? 445.294 275.185 173.072 1.00 93.56  ? 203 GLY X  CA  1 
ATOM 55636 C C   . GLY EB 3 203 ? 446.765 274.820 173.175 1.00 93.56  ? 203 GLY X  C   1 
ATOM 55637 O O   . GLY EB 3 203 ? 447.524 274.991 172.223 1.00 93.56  ? 203 GLY X  O   1 
ATOM 55638 N N   . VAL EB 3 204 ? 447.141 274.321 174.347 1.00 91.93  ? 204 VAL X  N   1 
ATOM 55639 C CA  . VAL EB 3 204 ? 448.525 273.953 174.622 1.00 91.93  ? 204 VAL X  CA  1 
ATOM 55640 C C   . VAL EB 3 204 ? 448.703 272.439 174.569 1.00 91.93  ? 204 VAL X  C   1 
ATOM 55641 O O   . VAL EB 3 204 ? 448.170 271.711 175.406 1.00 91.93  ? 204 VAL X  O   1 
ATOM 55642 C CB  . VAL EB 3 204 ? 448.981 274.506 175.984 1.00 91.93  ? 204 VAL X  CB  1 
ATOM 55643 C CG1 . VAL EB 3 204 ? 450.377 274.021 176.319 1.00 91.93  ? 204 VAL X  CG1 1 
ATOM 55644 C CG2 . VAL EB 3 204 ? 448.936 276.023 175.979 1.00 91.93  ? 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   ASP 2   2   ?   ?   ?   A  . n 
A  1 3   HIS 3   3   ?   ?   ?   A  . n 
A  1 4   ALA 4   4   ?   ?   ?   A  . n 
A  1 5   PRO 5   5   5   PRO PRO A  . n 
A  1 6   GLU 6   6   6   GLU GLU A  . n 
A  1 7   ARG 7   7   7   ARG ARG A  . n 
A  1 8   PHE 8   8   8   PHE PHE A  . n 
A  1 9   ASP 9   9   9   ASP ASP A  . n 
A  1 10  ALA 10  10  10  ALA ALA A  . n 
A  1 11  THR 11  11  11  THR THR A  . n 
A  1 12  PRO 12  12  12  PRO PRO A  . n 
A  1 13  PRO 13  13  13  PRO PRO A  . n 
A  1 14  ALA 14  14  14  ALA ALA A  . n 
A  1 15  GLY 15  15  15  GLY GLY A  . n 
A  1 16  GLU 16  16  16  GLU GLU A  . n 
A  1 17  PRO 17  17  17  PRO PRO A  . n 
A  1 18  ASP 18  18  18  ASP ASP A  . n 
A  1 19  ARG 19  19  19  ARG ARG A  . n 
A  1 20  PRO 20  20  20  PRO PRO A  . n 
A  1 21  ALA 21  21  21  ALA ALA A  . n 
A  1 22  LEU 22  22  22  LEU LEU A  . n 
A  1 23  GLY 23  23  23  GLY GLY A  . n 
A  1 24  VAL 24  24  24  VAL VAL A  . n 
A  1 25  LEU 25  25  25  LEU LEU A  . n 
A  1 26  GLU 26  26  26  GLU GLU A  . n 
A  1 27  LEU 27  27  27  LEU LEU A  . n 
A  1 28  THR 28  28  28  THR THR A  . n 
A  1 29  SER 29  29  29  SER SER A  . n 
A  1 30  ILE 30  30  30  ILE ILE A  . n 
A  1 31  ALA 31  31  31  ALA ALA A  . n 
A  1 32  ARG 32  32  32  ARG ARG A  . n 
A  1 33  GLY 33  33  33  GLY GLY A  . n 
A  1 34  ILE 34  34  34  ILE ILE A  . n 
A  1 35  THR 35  35  35  THR THR A  . n 
A  1 36  VAL 36  36  36  VAL VAL A  . n 
A  1 37  ALA 37  37  37  ALA ALA A  . n 
A  1 38  ASP 38  38  38  ASP ASP A  . n 
A  1 39  ALA 39  39  39  ALA ALA A  . n 
A  1 40  ALA 40  40  40  ALA ALA A  . n 
A  1 41  LEU 41  41  41  LEU LEU A  . n 
A  1 42  LYS 42  42  42  LYS LYS A  . n 
A  1 43  ARG 43  43  43  ARG ARG A  . n 
A  1 44  ALA 44  44  44  ALA ALA A  . n 
A  1 45  PRO 45  45  45  PRO PRO A  . n 
A  1 46  SER 46  46  46  SER SER A  . n 
A  1 47  LEU 47  47  47  LEU LEU A  . n 
A  1 48  LEU 48  48  48  LEU LEU A  . n 
A  1 49  LEU 49  49  49  LEU LEU A  . n 
A  1 50  MET 50  50  50  MET MET A  . n 
A  1 51  SER 51  51  51  SER SER A  . n 
A  1 52  ARG 52  52  52  ARG ARG A  . n 
A  1 53  PRO 53  53  53  PRO PRO A  . n 
A  1 54  VAL 54  54  54  VAL VAL A  . n 
A  1 55  SER 55  55  55  SER SER A  . n 
A  1 56  SER 56  56  56  SER SER A  . n 
A  1 57  GLY 57  57  57  GLY GLY A  . n 
A  1 58  LYS 58  58  58  LYS LYS A  . n 
A  1 59  HIS 59  59  59  HIS HIS A  . n 
A  1 60  LEU 60  60  60  LEU LEU A  . n 
A  1 61  LEU 61  61  61  LEU LEU A  . n 
A  1 62  MET 62  62  62  MET MET A  . n 
A  1 63  MET 63  63  63  MET MET A  . n 
A  1 64  ARG 64  64  64  ARG ARG A  . n 
A  1 65  GLY 65  65  65  GLY GLY 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  ALA 68  68  68  ALA ALA A  . n 
A  1 69  GLU 69  69  69  GLU GLU A  . n 
A  1 70  VAL 70  70  70  VAL VAL A  . n 
A  1 71  GLU 71  71  71  GLU GLU A  . n 
A  1 72  GLU 72  72  72  GLU GLU A  . n 
A  1 73  SER 73  73  73  SER SER A  . n 
A  1 74  MET 74  74  74  MET MET A  . n 
A  1 75  ILE 75  75  75  ILE ILE A  . n 
A  1 76  ALA 76  76  76  ALA ALA A  . n 
A  1 77  ALA 77  77  77  ALA ALA A  . n 
A  1 78  ARG 78  78  78  ARG ARG A  . n 
A  1 79  GLU 79  79  79  GLU GLU A  . n 
A  1 80  ILE 80  80  80  ILE ILE A  . n 
A  1 81  ALA 81  81  81  ALA ALA A  . n 
A  1 82  GLY 82  82  82  GLY GLY A  . n 
A  1 83  ALA 83  83  ?   ?   ?   A  . n 
A  1 84  GLY 84  84  ?   ?   ?   A  . n 
A  1 85  SER 85  85  ?   ?   ?   A  . n 
A  1 86  GLY 86  86  86  GLY GLY A  . n 
A  1 87  ALA 87  87  87  ALA ALA A  . n 
A  1 88  LEU 88  88  88  LEU LEU A  . n 
A  1 89  LEU 89  89  89  LEU LEU A  . n 
A  1 90  ASP 90  90  90  ASP ASP A  . n 
A  1 91  GLU 91  91  91  GLU GLU A  . n 
A  1 92  LEU 92  92  92  LEU LEU A  . n 
A  1 93  GLU 93  93  93  GLU GLU A  . n 
A  1 94  LEU 94  94  94  LEU LEU A  . n 
A  1 95  PRO 95  95  95  PRO PRO A  . n 
A  1 96  TYR 96  96  96  TYR TYR A  . n 
A  1 97  ALA 97  97  97  ALA ALA A  . n 
A  1 98  HIS 98  98  98  HIS HIS A  . n 
A  1 99  GLU 99  99  99  GLU GLU A  . n 
A  1 100 GLN 100 100 100 GLN GLN A  . n 
A  1 101 LEU 101 101 101 LEU LEU A  . n 
A  1 102 TRP 102 102 102 TRP TRP A  . n 
A  1 103 ARG 103 103 103 ARG ARG A  . n 
A  1 104 PHE 104 104 104 PHE PHE A  . n 
A  1 105 LEU 105 105 105 LEU LEU A  . n 
A  1 106 ASP 106 106 106 ASP ASP A  . n 
A  1 107 ALA 107 107 107 ALA ALA A  . n 
A  1 108 PRO 108 108 108 PRO PRO A  . n 
A  1 109 VAL 109 109 109 VAL VAL A  . n 
A  1 110 VAL 110 110 110 VAL VAL A  . n 
A  1 111 ALA 111 111 111 ALA ALA A  . n 
A  1 112 ASP 112 112 112 ASP ASP A  . n 
A  1 113 ALA 113 113 113 ALA ALA A  . n 
A  1 114 TRP 114 114 114 TRP TRP A  . n 
A  1 115 GLU 115 115 115 GLU GLU A  . n 
A  1 116 GLU 116 116 116 GLU GLU A  . n 
A  1 117 ASP 117 117 117 ASP ASP A  . n 
A  1 118 THR 118 118 118 THR THR A  . n 
A  1 119 GLU 119 119 119 GLU GLU A  . n 
A  1 120 SER 120 120 120 SER SER A  . n 
A  1 121 VAL 121 121 121 VAL VAL A  . n 
A  1 122 ILE 122 122 122 ILE ILE A  . n 
A  1 123 ILE 123 123 123 ILE ILE A  . n 
A  1 124 VAL 124 124 124 VAL VAL A  . n 
A  1 125 GLU 125 125 125 GLU GLU A  . n 
A  1 126 THR 126 126 126 THR THR A  . n 
A  1 127 ALA 127 127 127 ALA ALA A  . n 
A  1 128 THR 128 128 128 THR THR A  . n 
A  1 129 VAL 129 129 129 VAL VAL A  . n 
A  1 130 CYS 130 130 130 CYS CYS A  . n 
A  1 131 ALA 131 131 131 ALA ALA A  . n 
A  1 132 ALA 132 132 132 ALA ALA A  . n 
A  1 133 ILE 133 133 133 ILE ILE A  . n 
A  1 134 ASP 134 134 134 ASP ASP A  . n 
A  1 135 SER 135 135 135 SER SER A  . n 
A  1 136 ALA 136 136 136 ALA ALA A  . n 
A  1 137 ASP 137 137 137 ASP ASP A  . n 
A  1 138 ALA 138 138 138 ALA ALA A  . n 
A  1 139 ALA 139 139 139 ALA ALA A  . n 
A  1 140 LEU 140 140 140 LEU LEU A  . n 
A  1 141 LYS 141 141 141 LYS LYS A  . n 
A  1 142 THR 142 142 142 THR THR A  . n 
A  1 143 ALA 143 143 143 ALA ALA A  . n 
A  1 144 PRO 144 144 144 PRO PRO A  . n 
A  1 145 VAL 145 145 145 VAL VAL A  . n 
A  1 146 VAL 146 146 146 VAL VAL A  . n 
A  1 147 LEU 147 147 147 LEU LEU A  . n 
A  1 148 ARG 148 148 148 ARG ARG A  . n 
A  1 149 ASP 149 149 149 ASP ASP A  . n 
A  1 150 MET 150 150 150 MET MET A  . n 
A  1 151 ARG 151 151 151 ARG ARG A  . n 
A  1 152 LEU 152 152 152 LEU LEU A  . n 
A  1 153 ALA 153 153 153 ALA ALA A  . n 
A  1 154 ILE 154 154 154 ILE ILE A  . n 
A  1 155 GLY 155 155 155 GLY GLY A  . n 
A  1 156 ILE 156 156 156 ILE ILE A  . n 
A  1 157 ALA 157 157 157 ALA ALA A  . n 
A  1 158 GLY 158 158 158 GLY GLY A  . n 
A  1 159 LYS 159 159 159 LYS LYS A  . n 
A  1 160 ALA 160 160 160 ALA ALA A  . n 
A  1 161 PHE 161 161 161 PHE PHE A  . n 
A  1 162 PHE 162 162 162 PHE PHE A  . n 
A  1 163 THR 163 163 163 THR THR A  . n 
A  1 164 LEU 164 164 164 LEU LEU A  . n 
A  1 165 THR 165 165 165 THR THR A  . n 
A  1 166 GLY 166 166 166 GLY GLY A  . n 
A  1 167 GLU 167 167 167 GLU GLU A  . n 
A  1 168 LEU 168 168 168 LEU LEU A  . n 
A  1 169 ALA 169 169 169 ALA ALA A  . n 
A  1 170 ASP 170 170 170 ASP ASP A  . n 
A  1 171 VAL 171 171 171 VAL VAL A  . n 
A  1 172 GLU 172 172 172 GLU GLU A  . n 
A  1 173 ALA 173 173 173 ALA ALA A  . n 
A  1 174 ALA 174 174 174 ALA ALA A  . n 
A  1 175 ALA 175 175 175 ALA ALA A  . n 
A  1 176 GLU 176 176 176 GLU GLU A  . n 
A  1 177 VAL 177 177 177 VAL VAL A  . n 
A  1 178 VAL 178 178 178 VAL VAL A  . n 
A  1 179 ARG 179 179 179 ARG ARG A  . n 
A  1 180 GLU 180 180 180 GLU GLU A  . n 
A  1 181 ARG 181 181 181 ARG ARG A  . n 
A  1 182 CYS 182 182 182 CYS CYS A  . n 
A  1 183 GLY 183 183 183 GLY GLY A  . n 
A  1 184 ALA 184 184 184 ALA ALA A  . n 
A  1 185 ARG 185 185 185 ARG ARG A  . n 
A  1 186 LEU 186 186 186 LEU LEU A  . n 
A  1 187 LEU 187 187 187 LEU LEU A  . n 
A  1 188 GLU 188 188 188 GLU GLU A  . n 
A  1 189 LEU 189 189 189 LEU LEU A  . n 
A  1 190 ALA 190 190 190 ALA ALA A  . n 
A  1 191 CYS 191 191 191 CYS CYS A  . n 
A  1 192 ILE 192 192 192 ILE ILE A  . n 
A  1 193 ALA 193 193 193 ALA ALA A  . n 
A  1 194 ARG 194 194 194 ARG ARG A  . n 
A  1 195 PRO 195 195 195 PRO PRO A  . n 
A  1 196 VAL 196 196 196 VAL VAL A  . n 
A  1 197 ASP 197 197 197 ASP ASP A  . n 
A  1 198 GLU 198 198 198 GLU GLU A  . n 
A  1 199 LEU 199 199 199 LEU LEU A  . n 
A  1 200 ARG 200 200 200 ARG ARG A  . n 
A  1 201 GLY 201 201 201 GLY GLY A  . n 
A  1 202 ARG 202 202 202 ARG ARG A  . n 
A  1 203 LEU 203 203 203 LEU LEU A  . n 
A  1 204 PHE 204 204 204 PHE PHE A  . n 
A  1 205 PHE 205 205 205 PHE PHE A  . n 
B  1 1   MET 1   1   ?   ?   ?   B  . n 
B  1 2   ASP 2   2   ?   ?   ?   B  . n 
B  1 3   HIS 3   3   ?   ?   ?   B  . n 
B  1 4   ALA 4   4   ?   ?   ?   B  . n 
B  1 5   PRO 5   5   5   PRO PRO B  . n 
B  1 6   GLU 6   6   6   GLU GLU B  . n 
B  1 7   ARG 7   7   7   ARG ARG B  . n 
B  1 8   PHE 8   8   8   PHE PHE B  . n 
B  1 9   ASP 9   9   9   ASP ASP B  . n 
B  1 10  ALA 10  10  10  ALA ALA B  . n 
B  1 11  THR 11  11  11  THR THR B  . n 
B  1 12  PRO 12  12  12  PRO PRO B  . n 
B  1 13  PRO 13  13  13  PRO PRO B  . n 
B  1 14  ALA 14  14  14  ALA ALA B  . n 
B  1 15  GLY 15  15  15  GLY GLY B  . n 
B  1 16  GLU 16  16  16  GLU GLU B  . n 
B  1 17  PRO 17  17  17  PRO PRO B  . n 
B  1 18  ASP 18  18  18  ASP ASP B  . n 
B  1 19  ARG 19  19  19  ARG ARG B  . n 
B  1 20  PRO 20  20  20  PRO PRO B  . n 
B  1 21  ALA 21  21  21  ALA ALA B  . n 
B  1 22  LEU 22  22  22  LEU LEU B  . n 
B  1 23  GLY 23  23  23  GLY GLY B  . n 
B  1 24  VAL 24  24  24  VAL VAL B  . n 
B  1 25  LEU 25  25  25  LEU LEU B  . n 
B  1 26  GLU 26  26  26  GLU GLU B  . n 
B  1 27  LEU 27  27  27  LEU LEU B  . n 
B  1 28  THR 28  28  28  THR THR B  . n 
B  1 29  SER 29  29  29  SER SER B  . n 
B  1 30  ILE 30  30  30  ILE ILE B  . n 
B  1 31  ALA 31  31  31  ALA ALA B  . n 
B  1 32  ARG 32  32  32  ARG ARG B  . n 
B  1 33  GLY 33  33  33  GLY GLY B  . n 
B  1 34  ILE 34  34  34  ILE ILE B  . n 
B  1 35  THR 35  35  35  THR THR B  . n 
B  1 36  VAL 36  36  36  VAL VAL B  . n 
B  1 37  ALA 37  37  37  ALA ALA B  . n 
B  1 38  ASP 38  38  38  ASP ASP B  . n 
B  1 39  ALA 39  39  39  ALA ALA B  . n 
B  1 40  ALA 40  40  40  ALA ALA B  . n 
B  1 41  LEU 41  41  41  LEU LEU B  . n 
B  1 42  LYS 42  42  42  LYS LYS B  . n 
B  1 43  ARG 43  43  43  ARG ARG B  . n 
B  1 44  ALA 44  44  44  ALA ALA B  . n 
B  1 45  PRO 45  45  45  PRO PRO B  . n 
B  1 46  SER 46  46  46  SER SER B  . n 
B  1 47  LEU 47  47  47  LEU LEU B  . n 
B  1 48  LEU 48  48  48  LEU LEU B  . n 
B  1 49  LEU 49  49  49  LEU LEU B  . n 
B  1 50  MET 50  50  50  MET MET B  . n 
B  1 51  SER 51  51  51  SER SER B  . n 
B  1 52  ARG 52  52  52  ARG ARG B  . n 
B  1 53  PRO 53  53  53  PRO PRO B  . n 
B  1 54  VAL 54  54  54  VAL VAL B  . n 
B  1 55  SER 55  55  55  SER SER B  . n 
B  1 56  SER 56  56  56  SER SER B  . n 
B  1 57  GLY 57  57  57  GLY GLY B  . n 
B  1 58  LYS 58  58  58  LYS LYS B  . n 
B  1 59  HIS 59  59  59  HIS HIS B  . n 
B  1 60  LEU 60  60  60  LEU LEU B  . n 
B  1 61  LEU 61  61  61  LEU LEU B  . n 
B  1 62  MET 62  62  62  MET MET B  . n 
B  1 63  MET 63  63  63  MET MET B  . n 
B  1 64  ARG 64  64  64  ARG ARG B  . n 
B  1 65  GLY 65  65  65  GLY GLY 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  ALA 68  68  68  ALA ALA B  . n 
B  1 69  GLU 69  69  69  GLU GLU B  . n 
B  1 70  VAL 70  70  70  VAL VAL B  . n 
B  1 71  GLU 71  71  71  GLU GLU B  . n 
B  1 72  GLU 72  72  72  GLU GLU B  . n 
B  1 73  SER 73  73  73  SER SER B  . n 
B  1 74  MET 74  74  74  MET MET B  . n 
B  1 75  ILE 75  75  75  ILE ILE B  . n 
B  1 76  ALA 76  76  76  ALA ALA B  . n 
B  1 77  ALA 77  77  77  ALA ALA B  . n 
B  1 78  ARG 78  78  78  ARG ARG B  . n 
B  1 79  GLU 79  79  79  GLU GLU B  . n 
B  1 80  ILE 80  80  80  ILE ILE B  . n 
B  1 81  ALA 81  81  81  ALA ALA B  . n 
B  1 82  GLY 82  82  82  GLY GLY B  . n 
B  1 83  ALA 83  83  ?   ?   ?   B  . n 
B  1 84  GLY 84  84  ?   ?   ?   B  . n 
B  1 85  SER 85  85  ?   ?   ?   B  . n 
B  1 86  GLY 86  86  86  GLY GLY B  . n 
B  1 87  ALA 87  87  87  ALA ALA B  . n 
B  1 88  LEU 88  88  88  LEU LEU B  . n 
B  1 89  LEU 89  89  89  LEU LEU B  . n 
B  1 90  ASP 90  90  90  ASP ASP B  . n 
B  1 91  GLU 91  91  91  GLU GLU B  . n 
B  1 92  LEU 92  92  92  LEU LEU B  . n 
B  1 93  GLU 93  93  93  GLU GLU B  . n 
B  1 94  LEU 94  94  94  LEU LEU B  . n 
B  1 95  PRO 95  95  95  PRO PRO B  . n 
B  1 96  TYR 96  96  96  TYR TYR B  . n 
B  1 97  ALA 97  97  97  ALA ALA B  . n 
B  1 98  HIS 98  98  98  HIS HIS B  . n 
B  1 99  GLU 99  99  99  GLU GLU B  . n 
B  1 100 GLN 100 100 100 GLN GLN B  . n 
B  1 101 LEU 101 101 101 LEU LEU B  . n 
B  1 102 TRP 102 102 102 TRP TRP B  . n 
B  1 103 ARG 103 103 103 ARG ARG B  . n 
B  1 104 PHE 104 104 104 PHE PHE B  . n 
B  1 105 LEU 105 105 105 LEU LEU B  . n 
B  1 106 ASP 106 106 106 ASP ASP B  . n 
B  1 107 ALA 107 107 107 ALA ALA B  . n 
B  1 108 PRO 108 108 108 PRO PRO B  . n 
B  1 109 VAL 109 109 109 VAL VAL B  . n 
B  1 110 VAL 110 110 110 VAL VAL B  . n 
B  1 111 ALA 111 111 111 ALA ALA B  . n 
B  1 112 ASP 112 112 112 ASP ASP B  . n 
B  1 113 ALA 113 113 113 ALA ALA B  . n 
B  1 114 TRP 114 114 114 TRP TRP B  . n 
B  1 115 GLU 115 115 115 GLU GLU B  . n 
B  1 116 GLU 116 116 116 GLU GLU B  . n 
B  1 117 ASP 117 117 117 ASP ASP B  . n 
B  1 118 THR 118 118 118 THR THR B  . n 
B  1 119 GLU 119 119 119 GLU GLU B  . n 
B  1 120 SER 120 120 120 SER SER B  . n 
B  1 121 VAL 121 121 121 VAL VAL B  . n 
B  1 122 ILE 122 122 122 ILE ILE B  . n 
B  1 123 ILE 123 123 123 ILE ILE B  . n 
B  1 124 VAL 124 124 124 VAL VAL B  . n 
B  1 125 GLU 125 125 125 GLU GLU B  . n 
B  1 126 THR 126 126 126 THR THR B  . n 
B  1 127 ALA 127 127 127 ALA ALA B  . n 
B  1 128 THR 128 128 128 THR THR B  . n 
B  1 129 VAL 129 129 129 VAL VAL B  . n 
B  1 130 CYS 130 130 130 CYS CYS B  . n 
B  1 131 ALA 131 131 131 ALA ALA B  . n 
B  1 132 ALA 132 132 132 ALA ALA B  . n 
B  1 133 ILE 133 133 133 ILE ILE B  . n 
B  1 134 ASP 134 134 134 ASP ASP B  . n 
B  1 135 SER 135 135 135 SER SER B  . n 
B  1 136 ALA 136 136 136 ALA ALA B  . n 
B  1 137 ASP 137 137 137 ASP ASP B  . n 
B  1 138 ALA 138 138 138 ALA ALA B  . n 
B  1 139 ALA 139 139 139 ALA ALA B  . n 
B  1 140 LEU 140 140 140 LEU LEU B  . n 
B  1 141 LYS 141 141 141 LYS LYS B  . n 
B  1 142 THR 142 142 142 THR THR B  . n 
B  1 143 ALA 143 143 143 ALA ALA B  . n 
B  1 144 PRO 144 144 144 PRO PRO B  . n 
B  1 145 VAL 145 145 145 VAL VAL B  . n 
B  1 146 VAL 146 146 146 VAL VAL B  . n 
B  1 147 LEU 147 147 147 LEU LEU B  . n 
B  1 148 ARG 148 148 148 ARG ARG B  . n 
B  1 149 ASP 149 149 149 ASP ASP B  . n 
B  1 150 MET 150 150 150 MET MET B  . n 
B  1 151 ARG 151 151 151 ARG ARG B  . n 
B  1 152 LEU 152 152 152 LEU LEU B  . n 
B  1 153 ALA 153 153 153 ALA ALA B  . n 
B  1 154 ILE 154 154 154 ILE ILE B  . n 
B  1 155 GLY 155 155 155 GLY GLY B  . n 
B  1 156 ILE 156 156 156 ILE ILE B  . n 
B  1 157 ALA 157 157 157 ALA ALA B  . n 
B  1 158 GLY 158 158 158 GLY GLY B  . n 
B  1 159 LYS 159 159 159 LYS LYS B  . n 
B  1 160 ALA 160 160 160 ALA ALA B  . n 
B  1 161 PHE 161 161 161 PHE PHE B  . n 
B  1 162 PHE 162 162 162 PHE PHE B  . n 
B  1 163 THR 163 163 163 THR THR B  . n 
B  1 164 LEU 164 164 164 LEU LEU B  . n 
B  1 165 THR 165 165 165 THR THR B  . n 
B  1 166 GLY 166 166 166 GLY GLY B  . n 
B  1 167 GLU 167 167 167 GLU GLU B  . n 
B  1 168 LEU 168 168 168 LEU LEU B  . n 
B  1 169 ALA 169 169 169 ALA ALA B  . n 
B  1 170 ASP 170 170 170 ASP ASP B  . n 
B  1 171 VAL 171 171 171 VAL VAL B  . n 
B  1 172 GLU 172 172 172 GLU GLU B  . n 
B  1 173 ALA 173 173 173 ALA ALA B  . n 
B  1 174 ALA 174 174 174 ALA ALA B  . n 
B  1 175 ALA 175 175 175 ALA ALA B  . n 
B  1 176 GLU 176 176 176 GLU GLU B  . n 
B  1 177 VAL 177 177 177 VAL VAL B  . n 
B  1 178 VAL 178 178 178 VAL VAL B  . n 
B  1 179 ARG 179 179 179 ARG ARG B  . n 
B  1 180 GLU 180 180 180 GLU GLU B  . n 
B  1 181 ARG 181 181 181 ARG ARG B  . n 
B  1 182 CYS 182 182 182 CYS CYS B  . n 
B  1 183 GLY 183 183 183 GLY GLY B  . n 
B  1 184 ALA 184 184 184 ALA ALA B  . n 
B  1 185 ARG 185 185 185 ARG ARG B  . n 
B  1 186 LEU 186 186 186 LEU LEU B  . n 
B  1 187 LEU 187 187 187 LEU LEU B  . n 
B  1 188 GLU 188 188 188 GLU GLU B  . n 
B  1 189 LEU 189 189 189 LEU LEU B  . n 
B  1 190 ALA 190 190 190 ALA ALA B  . n 
B  1 191 CYS 191 191 191 CYS CYS B  . n 
B  1 192 ILE 192 192 192 ILE ILE B  . n 
B  1 193 ALA 193 193 193 ALA ALA B  . n 
B  1 194 ARG 194 194 194 ARG ARG B  . n 
B  1 195 PRO 195 195 195 PRO PRO B  . n 
B  1 196 VAL 196 196 196 VAL VAL B  . n 
B  1 197 ASP 197 197 197 ASP ASP B  . n 
B  1 198 GLU 198 198 198 GLU GLU B  . n 
B  1 199 LEU 199 199 199 LEU LEU B  . n 
B  1 200 ARG 200 200 200 ARG ARG B  . n 
B  1 201 GLY 201 201 201 GLY GLY B  . n 
B  1 202 ARG 202 202 202 ARG ARG B  . n 
B  1 203 LEU 203 203 203 LEU LEU B  . n 
B  1 204 PHE 204 204 204 PHE PHE B  . n 
B  1 205 PHE 205 205 205 PHE PHE B  . n 
C  1 1   MET 1   1   ?   ?   ?   C  . n 
C  1 2   ASP 2   2   ?   ?   ?   C  . n 
C  1 3   HIS 3   3   ?   ?   ?   C  . n 
C  1 4   ALA 4   4   ?   ?   ?   C  . n 
C  1 5   PRO 5   5   5   PRO PRO C  . n 
C  1 6   GLU 6   6   6   GLU GLU C  . n 
C  1 7   ARG 7   7   7   ARG ARG C  . n 
C  1 8   PHE 8   8   8   PHE PHE C  . n 
C  1 9   ASP 9   9   9   ASP ASP C  . n 
C  1 10  ALA 10  10  10  ALA ALA C  . n 
C  1 11  THR 11  11  11  THR THR C  . n 
C  1 12  PRO 12  12  12  PRO PRO C  . n 
C  1 13  PRO 13  13  13  PRO PRO C  . n 
C  1 14  ALA 14  14  14  ALA ALA C  . n 
C  1 15  GLY 15  15  15  GLY GLY C  . n 
C  1 16  GLU 16  16  16  GLU GLU C  . n 
C  1 17  PRO 17  17  17  PRO PRO C  . n 
C  1 18  ASP 18  18  18  ASP ASP C  . n 
C  1 19  ARG 19  19  19  ARG ARG C  . n 
C  1 20  PRO 20  20  20  PRO PRO C  . n 
C  1 21  ALA 21  21  21  ALA ALA C  . n 
C  1 22  LEU 22  22  22  LEU LEU C  . n 
C  1 23  GLY 23  23  23  GLY GLY C  . n 
C  1 24  VAL 24  24  24  VAL VAL C  . n 
C  1 25  LEU 25  25  25  LEU LEU C  . n 
C  1 26  GLU 26  26  26  GLU GLU C  . n 
C  1 27  LEU 27  27  27  LEU LEU C  . n 
C  1 28  THR 28  28  28  THR THR C  . n 
C  1 29  SER 29  29  29  SER SER C  . n 
C  1 30  ILE 30  30  30  ILE ILE C  . n 
C  1 31  ALA 31  31  31  ALA ALA C  . n 
C  1 32  ARG 32  32  32  ARG ARG C  . n 
C  1 33  GLY 33  33  33  GLY GLY C  . n 
C  1 34  ILE 34  34  34  ILE ILE C  . n 
C  1 35  THR 35  35  35  THR THR C  . n 
C  1 36  VAL 36  36  36  VAL VAL C  . n 
C  1 37  ALA 37  37  37  ALA ALA C  . n 
C  1 38  ASP 38  38  38  ASP ASP C  . n 
C  1 39  ALA 39  39  39  ALA ALA C  . n 
C  1 40  ALA 40  40  40  ALA ALA C  . n 
C  1 41  LEU 41  41  41  LEU LEU C  . n 
C  1 42  LYS 42  42  42  LYS LYS C  . n 
C  1 43  ARG 43  43  43  ARG ARG C  . n 
C  1 44  ALA 44  44  44  ALA ALA C  . n 
C  1 45  PRO 45  45  45  PRO PRO C  . n 
C  1 46  SER 46  46  46  SER SER C  . n 
C  1 47  LEU 47  47  47  LEU LEU C  . n 
C  1 48  LEU 48  48  48  LEU LEU C  . n 
C  1 49  LEU 49  49  49  LEU LEU C  . n 
C  1 50  MET 50  50  50  MET MET C  . n 
C  1 51  SER 51  51  51  SER SER C  . n 
C  1 52  ARG 52  52  52  ARG ARG C  . n 
C  1 53  PRO 53  53  53  PRO PRO C  . n 
C  1 54  VAL 54  54  54  VAL VAL C  . n 
C  1 55  SER 55  55  55  SER SER C  . n 
C  1 56  SER 56  56  56  SER SER C  . n 
C  1 57  GLY 57  57  57  GLY GLY C  . n 
C  1 58  LYS 58  58  58  LYS LYS C  . n 
C  1 59  HIS 59  59  59  HIS HIS C  . n 
C  1 60  LEU 60  60  60  LEU LEU C  . n 
C  1 61  LEU 61  61  61  LEU LEU C  . n 
C  1 62  MET 62  62  62  MET MET C  . n 
C  1 63  MET 63  63  63  MET MET C  . n 
C  1 64  ARG 64  64  64  ARG ARG C  . n 
C  1 65  GLY 65  65  65  GLY GLY 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  ALA 68  68  68  ALA ALA C  . n 
C  1 69  GLU 69  69  69  GLU GLU C  . n 
C  1 70  VAL 70  70  70  VAL VAL C  . n 
C  1 71  GLU 71  71  71  GLU GLU C  . n 
C  1 72  GLU 72  72  72  GLU GLU C  . n 
C  1 73  SER 73  73  73  SER SER C  . n 
C  1 74  MET 74  74  74  MET MET C  . n 
C  1 75  ILE 75  75  75  ILE ILE C  . n 
C  1 76  ALA 76  76  76  ALA ALA C  . n 
C  1 77  ALA 77  77  77  ALA ALA C  . n 
C  1 78  ARG 78  78  78  ARG ARG C  . n 
C  1 79  GLU 79  79  79  GLU GLU C  . n 
C  1 80  ILE 80  80  80  ILE ILE C  . n 
C  1 81  ALA 81  81  81  ALA ALA C  . n 
C  1 82  GLY 82  82  82  GLY GLY C  . n 
C  1 83  ALA 83  83  ?   ?   ?   C  . n 
C  1 84  GLY 84  84  ?   ?   ?   C  . n 
C  1 85  SER 85  85  ?   ?   ?   C  . n 
C  1 86  GLY 86  86  86  GLY GLY C  . n 
C  1 87  ALA 87  87  87  ALA ALA C  . n 
C  1 88  LEU 88  88  88  LEU LEU C  . n 
C  1 89  LEU 89  89  89  LEU LEU C  . n 
C  1 90  ASP 90  90  90  ASP ASP C  . n 
C  1 91  GLU 91  91  91  GLU GLU C  . n 
C  1 92  LEU 92  92  92  LEU LEU C  . n 
C  1 93  GLU 93  93  93  GLU GLU C  . n 
C  1 94  LEU 94  94  94  LEU LEU C  . n 
C  1 95  PRO 95  95  95  PRO PRO C  . n 
C  1 96  TYR 96  96  96  TYR TYR C  . n 
C  1 97  ALA 97  97  97  ALA ALA C  . n 
C  1 98  HIS 98  98  98  HIS HIS C  . n 
C  1 99  GLU 99  99  99  GLU GLU C  . n 
C  1 100 GLN 100 100 100 GLN GLN C  . n 
C  1 101 LEU 101 101 101 LEU LEU C  . n 
C  1 102 TRP 102 102 102 TRP TRP C  . n 
C  1 103 ARG 103 103 103 ARG ARG C  . n 
C  1 104 PHE 104 104 104 PHE PHE C  . n 
C  1 105 LEU 105 105 105 LEU LEU C  . n 
C  1 106 ASP 106 106 106 ASP ASP C  . n 
C  1 107 ALA 107 107 107 ALA ALA C  . n 
C  1 108 PRO 108 108 108 PRO PRO C  . n 
C  1 109 VAL 109 109 109 VAL VAL C  . n 
C  1 110 VAL 110 110 110 VAL VAL C  . n 
C  1 111 ALA 111 111 111 ALA ALA C  . n 
C  1 112 ASP 112 112 112 ASP ASP C  . n 
C  1 113 ALA 113 113 113 ALA ALA C  . n 
C  1 114 TRP 114 114 114 TRP TRP C  . n 
C  1 115 GLU 115 115 115 GLU GLU C  . n 
C  1 116 GLU 116 116 116 GLU GLU C  . n 
C  1 117 ASP 117 117 117 ASP ASP C  . n 
C  1 118 THR 118 118 118 THR THR C  . n 
C  1 119 GLU 119 119 119 GLU GLU C  . n 
C  1 120 SER 120 120 120 SER SER C  . n 
C  1 121 VAL 121 121 121 VAL VAL C  . n 
C  1 122 ILE 122 122 122 ILE ILE C  . n 
C  1 123 ILE 123 123 123 ILE ILE C  . n 
C  1 124 VAL 124 124 124 VAL VAL C  . n 
C  1 125 GLU 125 125 125 GLU GLU C  . n 
C  1 126 THR 126 126 126 THR THR C  . n 
C  1 127 ALA 127 127 127 ALA ALA C  . n 
C  1 128 THR 128 128 128 THR THR C  . n 
C  1 129 VAL 129 129 129 VAL VAL C  . n 
C  1 130 CYS 130 130 130 CYS CYS C  . n 
C  1 131 ALA 131 131 131 ALA ALA C  . n 
C  1 132 ALA 132 132 132 ALA ALA C  . n 
C  1 133 ILE 133 133 133 ILE ILE C  . n 
C  1 134 ASP 134 134 134 ASP ASP C  . n 
C  1 135 SER 135 135 135 SER SER C  . n 
C  1 136 ALA 136 136 136 ALA ALA C  . n 
C  1 137 ASP 137 137 137 ASP ASP C  . n 
C  1 138 ALA 138 138 138 ALA ALA C  . n 
C  1 139 ALA 139 139 139 ALA ALA C  . n 
C  1 140 LEU 140 140 140 LEU LEU C  . n 
C  1 141 LYS 141 141 141 LYS LYS C  . n 
C  1 142 THR 142 142 142 THR THR C  . n 
C  1 143 ALA 143 143 143 ALA ALA C  . n 
C  1 144 PRO 144 144 144 PRO PRO C  . n 
C  1 145 VAL 145 145 145 VAL VAL C  . n 
C  1 146 VAL 146 146 146 VAL VAL C  . n 
C  1 147 LEU 147 147 147 LEU LEU C  . n 
C  1 148 ARG 148 148 148 ARG ARG C  . n 
C  1 149 ASP 149 149 149 ASP ASP C  . n 
C  1 150 MET 150 150 150 MET MET C  . n 
C  1 151 ARG 151 151 151 ARG ARG C  . n 
C  1 152 LEU 152 152 152 LEU LEU C  . n 
C  1 153 ALA 153 153 153 ALA ALA C  . n 
C  1 154 ILE 154 154 154 ILE ILE C  . n 
C  1 155 GLY 155 155 155 GLY GLY C  . n 
C  1 156 ILE 156 156 156 ILE ILE C  . n 
C  1 157 ALA 157 157 157 ALA ALA C  . n 
C  1 158 GLY 158 158 158 GLY GLY C  . n 
C  1 159 LYS 159 159 159 LYS LYS C  . n 
C  1 160 ALA 160 160 160 ALA ALA C  . n 
C  1 161 PHE 161 161 161 PHE PHE C  . n 
C  1 162 PHE 162 162 162 PHE PHE C  . n 
C  1 163 THR 163 163 163 THR THR C  . n 
C  1 164 LEU 164 164 164 LEU LEU C  . n 
C  1 165 THR 165 165 165 THR THR C  . n 
C  1 166 GLY 166 166 166 GLY GLY C  . n 
C  1 167 GLU 167 167 167 GLU GLU C  . n 
C  1 168 LEU 168 168 168 LEU LEU C  . n 
C  1 169 ALA 169 169 169 ALA ALA C  . n 
C  1 170 ASP 170 170 170 ASP ASP C  . n 
C  1 171 VAL 171 171 171 VAL VAL C  . n 
C  1 172 GLU 172 172 172 GLU GLU C  . n 
C  1 173 ALA 173 173 173 ALA ALA C  . n 
C  1 174 ALA 174 174 174 ALA ALA C  . n 
C  1 175 ALA 175 175 175 ALA ALA C  . n 
C  1 176 GLU 176 176 176 GLU GLU C  . n 
C  1 177 VAL 177 177 177 VAL VAL C  . n 
C  1 178 VAL 178 178 178 VAL VAL C  . n 
C  1 179 ARG 179 179 179 ARG ARG C  . n 
C  1 180 GLU 180 180 180 GLU GLU C  . n 
C  1 181 ARG 181 181 181 ARG ARG C  . n 
C  1 182 CYS 182 182 182 CYS CYS C  . n 
C  1 183 GLY 183 183 183 GLY GLY C  . n 
C  1 184 ALA 184 184 184 ALA ALA C  . n 
C  1 185 ARG 185 185 185 ARG ARG C  . n 
C  1 186 LEU 186 186 186 LEU LEU C  . n 
C  1 187 LEU 187 187 187 LEU LEU C  . n 
C  1 188 GLU 188 188 188 GLU GLU C  . n 
C  1 189 LEU 189 189 189 LEU LEU C  . n 
C  1 190 ALA 190 190 190 ALA ALA C  . n 
C  1 191 CYS 191 191 191 CYS CYS C  . n 
C  1 192 ILE 192 192 192 ILE ILE C  . n 
C  1 193 ALA 193 193 193 ALA ALA C  . n 
C  1 194 ARG 194 194 194 ARG ARG C  . n 
C  1 195 PRO 195 195 195 PRO PRO C  . n 
C  1 196 VAL 196 196 196 VAL VAL C  . n 
C  1 197 ASP 197 197 197 ASP ASP C  . n 
C  1 198 GLU 198 198 198 GLU GLU C  . n 
C  1 199 LEU 199 199 199 LEU LEU C  . n 
C  1 200 ARG 200 200 200 ARG ARG C  . n 
C  1 201 GLY 201 201 201 GLY GLY C  . n 
C  1 202 ARG 202 202 202 ARG ARG C  . n 
C  1 203 LEU 203 203 203 LEU LEU C  . n 
C  1 204 PHE 204 204 204 PHE PHE C  . n 
C  1 205 PHE 205 205 205 PHE PHE C  . n 
D  2 1   MET 1   1   ?   ?   ?   GA . n 
D  2 2   ALA 2   2   2   ALA ALA GA . n 
D  2 3   ASP 3   3   3   ASP ASP GA . n 
D  2 4   ALA 4   4   4   ALA ALA GA . n 
D  2 5   LEU 5   5   5   LEU LEU GA . n 
D  2 6   GLY 6   6   6   GLY GLY GA . n 
D  2 7   MET 7   7   7   MET MET GA . n 
D  2 8   ILE 8   8   8   ILE ILE GA . n 
D  2 9   GLU 9   9   9   GLU GLU GA . n 
D  2 10  VAL 10  10  10  VAL VAL GA . n 
D  2 11  ARG 11  11  11  ARG ARG GA . n 
D  2 12  GLY 12  12  12  GLY GLY GA . n 
D  2 13  PHE 13  13  13  PHE PHE GA . n 
D  2 14  VAL 14  14  14  VAL VAL GA . n 
D  2 15  GLY 15  15  15  GLY GLY GA . n 
D  2 16  MET 16  16  16  MET MET GA . n 
D  2 17  VAL 17  17  17  VAL VAL GA . n 
D  2 18  GLU 18  18  18  GLU GLU GA . n 
D  2 19  ALA 19  19  19  ALA ALA GA . n 
D  2 20  ALA 20  20  20  ALA ALA GA . n 
D  2 21  ASP 21  21  21  ASP ASP GA . n 
D  2 22  ALA 22  22  22  ALA ALA GA . n 
D  2 23  MET 23  23  23  MET MET GA . n 
D  2 24  VAL 24  24  24  VAL VAL GA . n 
D  2 25  LYS 25  25  25  LYS LYS GA . n 
D  2 26  ALA 26  26  26  ALA ALA GA . n 
D  2 27  ALA 27  27  27  ALA ALA GA . n 
D  2 28  LYS 28  28  28  LYS LYS GA . n 
D  2 29  VAL 29  29  29  VAL VAL GA . n 
D  2 30  GLU 30  30  30  GLU GLU GA . n 
D  2 31  LEU 31  31  31  LEU LEU GA . n 
D  2 32  ILE 32  32  32  ILE ILE GA . n 
D  2 33  GLY 33  33  33  GLY GLY GA . n 
D  2 34  TYR 34  34  34  TYR TYR GA . n 
D  2 35  GLU 35  35  35  GLU GLU GA . n 
D  2 36  LYS 36  36  36  LYS LYS GA . n 
D  2 37  THR 37  37  37  THR THR GA . n 
D  2 38  GLY 38  38  38  GLY GLY GA . n 
D  2 39  GLY 39  39  39  GLY GLY GA . n 
D  2 40  GLY 40  40  40  GLY GLY GA . n 
D  2 41  TYR 41  41  41  TYR TYR GA . n 
D  2 42  VAL 42  42  42  VAL VAL GA . n 
D  2 43  THR 43  43  43  THR THR GA . n 
D  2 44  ALA 44  44  44  ALA ALA GA . n 
D  2 45  VAL 45  45  45  VAL VAL GA . n 
D  2 46  VAL 46  46  46  VAL VAL GA . n 
D  2 47  ARG 47  47  47  ARG ARG GA . n 
D  2 48  GLY 48  48  48  GLY GLY GA . n 
D  2 49  ASP 49  49  49  ASP ASP GA . n 
D  2 50  VAL 50  50  50  VAL VAL GA . n 
D  2 51  ALA 51  51  51  ALA ALA GA . n 
D  2 52  ALA 52  52  52  ALA ALA GA . n 
D  2 53  VAL 53  53  53  VAL VAL GA . n 
D  2 54  LYS 54  54  54  LYS LYS GA . n 
D  2 55  ALA 55  55  55  ALA ALA GA . n 
D  2 56  ALA 56  56  56  ALA ALA GA . n 
D  2 57  THR 57  57  57  THR THR GA . n 
D  2 58  GLU 58  58  58  GLU GLU GA . n 
D  2 59  ALA 59  59  59  ALA ALA GA . n 
D  2 60  GLY 60  60  60  GLY GLY GA . n 
D  2 61  GLN 61  61  61  GLN GLN GA . n 
D  2 62  ARG 62  62  62  ARG ARG GA . n 
D  2 63  ALA 63  63  63  ALA ALA GA . n 
D  2 64  ALA 64  64  64  ALA ALA GA . n 
D  2 65  GLU 65  65  65  GLU GLU GA . n 
D  2 66  ARG 66  66  66  ARG ARG GA . n 
D  2 67  VAL 67  67  67  VAL VAL GA . n 
D  2 68  GLY 68  68  68  GLY GLY GA . n 
D  2 69  GLU 69  69  69  GLU GLU GA . n 
D  2 70  VAL 70  70  70  VAL VAL GA . n 
D  2 71  VAL 71  71  71  VAL VAL GA . n 
D  2 72  ALA 72  72  72  ALA ALA GA . n 
D  2 73  VAL 73  73  73  VAL VAL GA . n 
D  2 74  HIS 74  74  74  HIS HIS GA . n 
D  2 75  VAL 75  75  75  VAL VAL GA . n 
D  2 76  ILE 76  76  76  ILE ILE GA . n 
D  2 77  PRO 77  77  77  PRO PRO GA . n 
D  2 78  ARG 78  78  78  ARG ARG GA . n 
D  2 79  PRO 79  79  79  PRO PRO GA . n 
D  2 80  HIS 80  80  80  HIS HIS GA . n 
D  2 81  VAL 81  81  81  VAL VAL GA . n 
D  2 82  ASN 82  82  82  ASN ASN GA . n 
D  2 83  VAL 83  83  83  VAL VAL GA . n 
D  2 84  ASP 84  84  84  ASP ASP GA . n 
D  2 85  ALA 85  85  85  ALA ALA GA . n 
D  2 86  ALA 86  86  86  ALA ALA GA . n 
D  2 87  LEU 87  87  87  LEU LEU GA . n 
D  2 88  PRO 88  88  88  PRO PRO GA . n 
D  2 89  LEU 89  89  89  LEU LEU GA . n 
D  2 90  GLY 90  90  90  GLY GLY GA . n 
D  2 91  ARG 91  91  91  ARG ARG GA . n 
D  2 92  THR 92  92  92  THR THR GA . n 
D  2 93  PRO 93  93  93  PRO PRO GA . n 
D  2 94  GLY 94  94  ?   ?   ?   GA . n 
D  2 95  MET 95  95  ?   ?   ?   GA . n 
D  2 96  ASP 96  96  ?   ?   ?   GA . n 
D  2 97  LYS 97  97  ?   ?   ?   GA . n 
D  2 98  SER 98  98  ?   ?   ?   GA . n 
D  2 99  ALA 99  99  ?   ?   ?   GA . n 
E  2 1   MET 1   1   ?   ?   ?   GB . n 
E  2 2   ALA 2   2   2   ALA ALA GB . n 
E  2 3   ASP 3   3   3   ASP ASP GB . n 
E  2 4   ALA 4   4   4   ALA ALA GB . n 
E  2 5   LEU 5   5   5   LEU LEU GB . n 
E  2 6   GLY 6   6   6   GLY GLY GB . n 
E  2 7   MET 7   7   7   MET MET GB . n 
E  2 8   ILE 8   8   8   ILE ILE GB . n 
E  2 9   GLU 9   9   9   GLU GLU GB . n 
E  2 10  VAL 10  10  10  VAL VAL GB . n 
E  2 11  ARG 11  11  11  ARG ARG GB . n 
E  2 12  GLY 12  12  12  GLY GLY GB . n 
E  2 13  PHE 13  13  13  PHE PHE GB . n 
E  2 14  VAL 14  14  14  VAL VAL GB . n 
E  2 15  GLY 15  15  15  GLY GLY GB . n 
E  2 16  MET 16  16  16  MET MET GB . n 
E  2 17  VAL 17  17  17  VAL VAL GB . n 
E  2 18  GLU 18  18  18  GLU GLU GB . n 
E  2 19  ALA 19  19  19  ALA ALA GB . n 
E  2 20  ALA 20  20  20  ALA ALA GB . n 
E  2 21  ASP 21  21  21  ASP ASP GB . n 
E  2 22  ALA 22  22  22  ALA ALA GB . n 
E  2 23  MET 23  23  23  MET MET GB . n 
E  2 24  VAL 24  24  24  VAL VAL GB . n 
E  2 25  LYS 25  25  25  LYS LYS GB . n 
E  2 26  ALA 26  26  26  ALA ALA GB . n 
E  2 27  ALA 27  27  27  ALA ALA GB . n 
E  2 28  LYS 28  28  28  LYS LYS GB . n 
E  2 29  VAL 29  29  29  VAL VAL GB . n 
E  2 30  GLU 30  30  30  GLU GLU GB . n 
E  2 31  LEU 31  31  31  LEU LEU GB . n 
E  2 32  ILE 32  32  32  ILE ILE GB . n 
E  2 33  GLY 33  33  33  GLY GLY GB . n 
E  2 34  TYR 34  34  34  TYR TYR GB . n 
E  2 35  GLU 35  35  35  GLU GLU GB . n 
E  2 36  LYS 36  36  36  LYS LYS GB . n 
E  2 37  THR 37  37  37  THR THR GB . n 
E  2 38  GLY 38  38  38  GLY GLY GB . n 
E  2 39  GLY 39  39  39  GLY GLY GB . n 
E  2 40  GLY 40  40  40  GLY GLY GB . n 
E  2 41  TYR 41  41  41  TYR TYR GB . n 
E  2 42  VAL 42  42  42  VAL VAL GB . n 
E  2 43  THR 43  43  43  THR THR GB . n 
E  2 44  ALA 44  44  44  ALA ALA GB . n 
E  2 45  VAL 45  45  45  VAL VAL GB . n 
E  2 46  VAL 46  46  46  VAL VAL GB . n 
E  2 47  ARG 47  47  47  ARG ARG GB . n 
E  2 48  GLY 48  48  48  GLY GLY GB . n 
E  2 49  ASP 49  49  49  ASP ASP GB . n 
E  2 50  VAL 50  50  50  VAL VAL GB . n 
E  2 51  ALA 51  51  51  ALA ALA GB . n 
E  2 52  ALA 52  52  52  ALA ALA GB . n 
E  2 53  VAL 53  53  53  VAL VAL GB . n 
E  2 54  LYS 54  54  54  LYS LYS GB . n 
E  2 55  ALA 55  55  55  ALA ALA GB . n 
E  2 56  ALA 56  56  56  ALA ALA GB . n 
E  2 57  THR 57  57  57  THR THR GB . n 
E  2 58  GLU 58  58  58  GLU GLU GB . n 
E  2 59  ALA 59  59  59  ALA ALA GB . n 
E  2 60  GLY 60  60  60  GLY GLY GB . n 
E  2 61  GLN 61  61  61  GLN GLN GB . n 
E  2 62  ARG 62  62  62  ARG ARG GB . n 
E  2 63  ALA 63  63  63  ALA ALA GB . n 
E  2 64  ALA 64  64  64  ALA ALA GB . n 
E  2 65  GLU 65  65  65  GLU GLU GB . n 
E  2 66  ARG 66  66  66  ARG ARG GB . n 
E  2 67  VAL 67  67  67  VAL VAL GB . n 
E  2 68  GLY 68  68  68  GLY GLY GB . n 
E  2 69  GLU 69  69  69  GLU GLU GB . n 
E  2 70  VAL 70  70  70  VAL VAL GB . n 
E  2 71  VAL 71  71  71  VAL VAL GB . n 
E  2 72  ALA 72  72  72  ALA ALA GB . n 
E  2 73  VAL 73  73  73  VAL VAL GB . n 
E  2 74  HIS 74  74  74  HIS HIS GB . n 
E  2 75  VAL 75  75  75  VAL VAL GB . n 
E  2 76  ILE 76  76  76  ILE ILE GB . n 
E  2 77  PRO 77  77  77  PRO PRO GB . n 
E  2 78  ARG 78  78  78  ARG ARG GB . n 
E  2 79  PRO 79  79  79  PRO PRO GB . n 
E  2 80  HIS 80  80  80  HIS HIS GB . n 
E  2 81  VAL 81  81  81  VAL VAL GB . n 
E  2 82  ASN 82  82  82  ASN ASN GB . n 
E  2 83  VAL 83  83  83  VAL VAL GB . n 
E  2 84  ASP 84  84  84  ASP ASP GB . n 
E  2 85  ALA 85  85  85  ALA ALA GB . n 
E  2 86  ALA 86  86  86  ALA ALA GB . n 
E  2 87  LEU 87  87  87  LEU LEU GB . n 
E  2 88  PRO 88  88  88  PRO PRO GB . n 
E  2 89  LEU 89  89  89  LEU LEU GB . n 
E  2 90  GLY 90  90  90  GLY GLY GB . n 
E  2 91  ARG 91  91  91  ARG ARG GB . n 
E  2 92  THR 92  92  92  THR THR GB . n 
E  2 93  PRO 93  93  93  PRO PRO GB . n 
E  2 94  GLY 94  94  ?   ?   ?   GB . n 
E  2 95  MET 95  95  ?   ?   ?   GB . n 
E  2 96  ASP 96  96  ?   ?   ?   GB . n 
E  2 97  LYS 97  97  ?   ?   ?   GB . n 
E  2 98  SER 98  98  ?   ?   ?   GB . n 
E  2 99  ALA 99  99  ?   ?   ?   GB . n 
F  2 1   MET 1   1   ?   ?   ?   GC . n 
F  2 2   ALA 2   2   2   ALA ALA GC . n 
F  2 3   ASP 3   3   3   ASP ASP GC . n 
F  2 4   ALA 4   4   4   ALA ALA GC . n 
F  2 5   LEU 5   5   5   LEU LEU GC . n 
F  2 6   GLY 6   6   6   GLY GLY GC . n 
F  2 7   MET 7   7   7   MET MET GC . n 
F  2 8   ILE 8   8   8   ILE ILE GC . n 
F  2 9   GLU 9   9   9   GLU GLU GC . n 
F  2 10  VAL 10  10  10  VAL VAL GC . n 
F  2 11  ARG 11  11  11  ARG ARG GC . n 
F  2 12  GLY 12  12  12  GLY GLY GC . n 
F  2 13  PHE 13  13  13  PHE PHE GC . n 
F  2 14  VAL 14  14  14  VAL VAL GC . n 
F  2 15  GLY 15  15  15  GLY GLY GC . n 
F  2 16  MET 16  16  16  MET MET GC . n 
F  2 17  VAL 17  17  17  VAL VAL GC . n 
F  2 18  GLU 18  18  18  GLU GLU GC . n 
F  2 19  ALA 19  19  19  ALA ALA GC . n 
F  2 20  ALA 20  20  20  ALA ALA GC . n 
F  2 21  ASP 21  21  21  ASP ASP GC . n 
F  2 22  ALA 22  22  22  ALA ALA GC . n 
F  2 23  MET 23  23  23  MET MET GC . n 
F  2 24  VAL 24  24  24  VAL VAL GC . n 
F  2 25  LYS 25  25  25  LYS LYS GC . n 
F  2 26  ALA 26  26  26  ALA ALA GC . n 
F  2 27  ALA 27  27  27  ALA ALA GC . n 
F  2 28  LYS 28  28  28  LYS LYS GC . n 
F  2 29  VAL 29  29  29  VAL VAL GC . n 
F  2 30  GLU 30  30  30  GLU GLU GC . n 
F  2 31  LEU 31  31  31  LEU LEU GC . n 
F  2 32  ILE 32  32  32  ILE ILE GC . n 
F  2 33  GLY 33  33  33  GLY GLY GC . n 
F  2 34  TYR 34  34  34  TYR TYR GC . n 
F  2 35  GLU 35  35  35  GLU GLU GC . n 
F  2 36  LYS 36  36  36  LYS LYS GC . n 
F  2 37  THR 37  37  37  THR THR GC . n 
F  2 38  GLY 38  38  38  GLY GLY GC . n 
F  2 39  GLY 39  39  39  GLY GLY GC . n 
F  2 40  GLY 40  40  40  GLY GLY GC . n 
F  2 41  TYR 41  41  41  TYR TYR GC . n 
F  2 42  VAL 42  42  42  VAL VAL GC . n 
F  2 43  THR 43  43  43  THR THR GC . n 
F  2 44  ALA 44  44  44  ALA ALA GC . n 
F  2 45  VAL 45  45  45  VAL VAL GC . n 
F  2 46  VAL 46  46  46  VAL VAL GC . n 
F  2 47  ARG 47  47  47  ARG ARG GC . n 
F  2 48  GLY 48  48  48  GLY GLY GC . n 
F  2 49  ASP 49  49  49  ASP ASP GC . n 
F  2 50  VAL 50  50  50  VAL VAL GC . n 
F  2 51  ALA 51  51  51  ALA ALA GC . n 
F  2 52  ALA 52  52  52  ALA ALA GC . n 
F  2 53  VAL 53  53  53  VAL VAL GC . n 
F  2 54  LYS 54  54  54  LYS LYS GC . n 
F  2 55  ALA 55  55  55  ALA ALA GC . n 
F  2 56  ALA 56  56  56  ALA ALA GC . n 
F  2 57  THR 57  57  57  THR THR GC . n 
F  2 58  GLU 58  58  58  GLU GLU GC . n 
F  2 59  ALA 59  59  59  ALA ALA GC . n 
F  2 60  GLY 60  60  60  GLY GLY GC . n 
F  2 61  GLN 61  61  61  GLN GLN GC . n 
F  2 62  ARG 62  62  62  ARG ARG GC . n 
F  2 63  ALA 63  63  63  ALA ALA GC . n 
F  2 64  ALA 64  64  64  ALA ALA GC . n 
F  2 65  GLU 65  65  65  GLU GLU GC . n 
F  2 66  ARG 66  66  66  ARG ARG GC . n 
F  2 67  VAL 67  67  67  VAL VAL GC . n 
F  2 68  GLY 68  68  68  GLY GLY GC . n 
F  2 69  GLU 69  69  69  GLU GLU GC . n 
F  2 70  VAL 70  70  70  VAL VAL GC . n 
F  2 71  VAL 71  71  71  VAL VAL GC . n 
F  2 72  ALA 72  72  72  ALA ALA GC . n 
F  2 73  VAL 73  73  73  VAL VAL GC . n 
F  2 74  HIS 74  74  74  HIS HIS GC . n 
F  2 75  VAL 75  75  75  VAL VAL GC . n 
F  2 76  ILE 76  76  76  ILE ILE GC . n 
F  2 77  PRO 77  77  77  PRO PRO GC . n 
F  2 78  ARG 78  78  78  ARG ARG GC . n 
F  2 79  PRO 79  79  79  PRO PRO GC . n 
F  2 80  HIS 80  80  80  HIS HIS GC . n 
F  2 81  VAL 81  81  81  VAL VAL GC . n 
F  2 82  ASN 82  82  82  ASN ASN GC . n 
F  2 83  VAL 83  83  83  VAL VAL GC . n 
F  2 84  ASP 84  84  84  ASP ASP GC . n 
F  2 85  ALA 85  85  85  ALA ALA GC . n 
F  2 86  ALA 86  86  86  ALA ALA GC . n 
F  2 87  LEU 87  87  87  LEU LEU GC . n 
F  2 88  PRO 88  88  88  PRO PRO GC . n 
F  2 89  LEU 89  89  89  LEU LEU GC . n 
F  2 90  GLY 90  90  90  GLY GLY GC . n 
F  2 91  ARG 91  91  91  ARG ARG GC . n 
F  2 92  THR 92  92  92  THR THR GC . n 
F  2 93  PRO 93  93  93  PRO PRO GC . n 
F  2 94  GLY 94  94  ?   ?   ?   GC . n 
F  2 95  MET 95  95  ?   ?   ?   GC . n 
F  2 96  ASP 96  96  ?   ?   ?   GC . n 
F  2 97  LYS 97  97  ?   ?   ?   GC . n 
F  2 98  SER 98  98  ?   ?   ?   GC . n 
F  2 99  ALA 99  99  ?   ?   ?   GC . n 
G  2 1   MET 1   1   ?   ?   ?   GD . n 
G  2 2   ALA 2   2   2   ALA ALA GD . n 
G  2 3   ASP 3   3   3   ASP ASP GD . n 
G  2 4   ALA 4   4   4   ALA ALA GD . n 
G  2 5   LEU 5   5   5   LEU LEU GD . n 
G  2 6   GLY 6   6   6   GLY GLY GD . n 
G  2 7   MET 7   7   7   MET MET GD . n 
G  2 8   ILE 8   8   8   ILE ILE GD . n 
G  2 9   GLU 9   9   9   GLU GLU GD . n 
G  2 10  VAL 10  10  10  VAL VAL GD . n 
G  2 11  ARG 11  11  11  ARG ARG GD . n 
G  2 12  GLY 12  12  12  GLY GLY GD . n 
G  2 13  PHE 13  13  13  PHE PHE GD . n 
G  2 14  VAL 14  14  14  VAL VAL GD . n 
G  2 15  GLY 15  15  15  GLY GLY GD . n 
G  2 16  MET 16  16  16  MET MET GD . n 
G  2 17  VAL 17  17  17  VAL VAL GD . n 
G  2 18  GLU 18  18  18  GLU GLU GD . n 
G  2 19  ALA 19  19  19  ALA ALA GD . n 
G  2 20  ALA 20  20  20  ALA ALA GD . n 
G  2 21  ASP 21  21  21  ASP ASP GD . n 
G  2 22  ALA 22  22  22  ALA ALA GD . n 
G  2 23  MET 23  23  23  MET MET GD . n 
G  2 24  VAL 24  24  24  VAL VAL GD . n 
G  2 25  LYS 25  25  25  LYS LYS GD . n 
G  2 26  ALA 26  26  26  ALA ALA GD . n 
G  2 27  ALA 27  27  27  ALA ALA GD . n 
G  2 28  LYS 28  28  28  LYS LYS GD . n 
G  2 29  VAL 29  29  29  VAL VAL GD . n 
G  2 30  GLU 30  30  30  GLU GLU GD . n 
G  2 31  LEU 31  31  31  LEU LEU GD . n 
G  2 32  ILE 32  32  32  ILE ILE GD . n 
G  2 33  GLY 33  33  33  GLY GLY GD . n 
G  2 34  TYR 34  34  34  TYR TYR GD . n 
G  2 35  GLU 35  35  35  GLU GLU GD . n 
G  2 36  LYS 36  36  36  LYS LYS GD . n 
G  2 37  THR 37  37  37  THR THR GD . n 
G  2 38  GLY 38  38  38  GLY GLY GD . n 
G  2 39  GLY 39  39  39  GLY GLY GD . n 
G  2 40  GLY 40  40  40  GLY GLY GD . n 
G  2 41  TYR 41  41  41  TYR TYR GD . n 
G  2 42  VAL 42  42  42  VAL VAL GD . n 
G  2 43  THR 43  43  43  THR THR GD . n 
G  2 44  ALA 44  44  44  ALA ALA GD . n 
G  2 45  VAL 45  45  45  VAL VAL GD . n 
G  2 46  VAL 46  46  46  VAL VAL GD . n 
G  2 47  ARG 47  47  47  ARG ARG GD . n 
G  2 48  GLY 48  48  48  GLY GLY GD . n 
G  2 49  ASP 49  49  49  ASP ASP GD . n 
G  2 50  VAL 50  50  50  VAL VAL GD . n 
G  2 51  ALA 51  51  51  ALA ALA GD . n 
G  2 52  ALA 52  52  52  ALA ALA GD . n 
G  2 53  VAL 53  53  53  VAL VAL GD . n 
G  2 54  LYS 54  54  54  LYS LYS GD . n 
G  2 55  ALA 55  55  55  ALA ALA GD . n 
G  2 56  ALA 56  56  56  ALA ALA GD . n 
G  2 57  THR 57  57  57  THR THR GD . n 
G  2 58  GLU 58  58  58  GLU GLU GD . n 
G  2 59  ALA 59  59  59  ALA ALA GD . n 
G  2 60  GLY 60  60  60  GLY GLY GD . n 
G  2 61  GLN 61  61  61  GLN GLN GD . n 
G  2 62  ARG 62  62  62  ARG ARG GD . n 
G  2 63  ALA 63  63  63  ALA ALA GD . n 
G  2 64  ALA 64  64  64  ALA ALA GD . n 
G  2 65  GLU 65  65  65  GLU GLU GD . n 
G  2 66  ARG 66  66  66  ARG ARG GD . n 
G  2 67  VAL 67  67  67  VAL VAL GD . n 
G  2 68  GLY 68  68  68  GLY GLY GD . n 
G  2 69  GLU 69  69  69  GLU GLU GD . n 
G  2 70  VAL 70  70  70  VAL VAL GD . n 
G  2 71  VAL 71  71  71  VAL VAL GD . n 
G  2 72  ALA 72  72  72  ALA ALA GD . n 
G  2 73  VAL 73  73  73  VAL VAL GD . n 
G  2 74  HIS 74  74  74  HIS HIS GD . n 
G  2 75  VAL 75  75  75  VAL VAL GD . n 
G  2 76  ILE 76  76  76  ILE ILE GD . n 
G  2 77  PRO 77  77  77  PRO PRO GD . n 
G  2 78  ARG 78  78  78  ARG ARG GD . n 
G  2 79  PRO 79  79  79  PRO PRO GD . n 
G  2 80  HIS 80  80  80  HIS HIS GD . n 
G  2 81  VAL 81  81  81  VAL VAL GD . n 
G  2 82  ASN 82  82  82  ASN ASN GD . n 
G  2 83  VAL 83  83  83  VAL VAL GD . n 
G  2 84  ASP 84  84  84  ASP ASP GD . n 
G  2 85  ALA 85  85  85  ALA ALA GD . n 
G  2 86  ALA 86  86  86  ALA ALA GD . n 
G  2 87  LEU 87  87  87  LEU LEU GD . n 
G  2 88  PRO 88  88  88  PRO PRO GD . n 
G  2 89  LEU 89  89  89  LEU LEU GD . n 
G  2 90  GLY 90  90  90  GLY GLY GD . n 
G  2 91  ARG 91  91  91  ARG ARG GD . n 
G  2 92  THR 92  92  92  THR THR GD . n 
G  2 93  PRO 93  93  93  PRO PRO GD . n 
G  2 94  GLY 94  94  ?   ?   ?   GD . n 
G  2 95  MET 95  95  ?   ?   ?   GD . n 
G  2 96  ASP 96  96  ?   ?   ?   GD . n 
G  2 97  LYS 97  97  ?   ?   ?   GD . n 
G  2 98  SER 98  98  ?   ?   ?   GD . n 
G  2 99  ALA 99  99  ?   ?   ?   GD . n 
H  2 1   MET 1   1   ?   ?   ?   GE . n 
H  2 2   ALA 2   2   2   ALA ALA GE . n 
H  2 3   ASP 3   3   3   ASP ASP GE . n 
H  2 4   ALA 4   4   4   ALA ALA GE . n 
H  2 5   LEU 5   5   5   LEU LEU GE . n 
H  2 6   GLY 6   6   6   GLY GLY GE . n 
H  2 7   MET 7   7   7   MET MET GE . n 
H  2 8   ILE 8   8   8   ILE ILE GE . n 
H  2 9   GLU 9   9   9   GLU GLU GE . n 
H  2 10  VAL 10  10  10  VAL VAL GE . n 
H  2 11  ARG 11  11  11  ARG ARG GE . n 
H  2 12  GLY 12  12  12  GLY GLY GE . n 
H  2 13  PHE 13  13  13  PHE PHE GE . n 
H  2 14  VAL 14  14  14  VAL VAL GE . n 
H  2 15  GLY 15  15  15  GLY GLY GE . n 
H  2 16  MET 16  16  16  MET MET GE . n 
H  2 17  VAL 17  17  17  VAL VAL GE . n 
H  2 18  GLU 18  18  18  GLU GLU GE . n 
H  2 19  ALA 19  19  19  ALA ALA GE . n 
H  2 20  ALA 20  20  20  ALA ALA GE . n 
H  2 21  ASP 21  21  21  ASP ASP GE . n 
H  2 22  ALA 22  22  22  ALA ALA GE . n 
H  2 23  MET 23  23  23  MET MET GE . n 
H  2 24  VAL 24  24  24  VAL VAL GE . n 
H  2 25  LYS 25  25  25  LYS LYS GE . n 
H  2 26  ALA 26  26  26  ALA ALA GE . n 
H  2 27  ALA 27  27  27  ALA ALA GE . n 
H  2 28  LYS 28  28  28  LYS LYS GE . n 
H  2 29  VAL 29  29  29  VAL VAL GE . n 
H  2 30  GLU 30  30  30  GLU GLU GE . n 
H  2 31  LEU 31  31  31  LEU LEU GE . n 
H  2 32  ILE 32  32  32  ILE ILE GE . n 
H  2 33  GLY 33  33  33  GLY GLY GE . n 
H  2 34  TYR 34  34  34  TYR TYR GE . n 
H  2 35  GLU 35  35  35  GLU GLU GE . n 
H  2 36  LYS 36  36  36  LYS LYS GE . n 
H  2 37  THR 37  37  37  THR THR GE . n 
H  2 38  GLY 38  38  38  GLY GLY GE . n 
H  2 39  GLY 39  39  39  GLY GLY GE . n 
H  2 40  GLY 40  40  40  GLY GLY GE . n 
H  2 41  TYR 41  41  41  TYR TYR GE . n 
H  2 42  VAL 42  42  42  VAL VAL GE . n 
H  2 43  THR 43  43  43  THR THR GE . n 
H  2 44  ALA 44  44  44  ALA ALA GE . n 
H  2 45  VAL 45  45  45  VAL VAL GE . n 
H  2 46  VAL 46  46  46  VAL VAL GE . n 
H  2 47  ARG 47  47  47  ARG ARG GE . n 
H  2 48  GLY 48  48  48  GLY GLY GE . n 
H  2 49  ASP 49  49  49  ASP ASP GE . n 
H  2 50  VAL 50  50  50  VAL VAL GE . n 
H  2 51  ALA 51  51  51  ALA ALA GE . n 
H  2 52  ALA 52  52  52  ALA ALA GE . n 
H  2 53  VAL 53  53  53  VAL VAL GE . n 
H  2 54  LYS 54  54  54  LYS LYS GE . n 
H  2 55  ALA 55  55  55  ALA ALA GE . n 
H  2 56  ALA 56  56  56  ALA ALA GE . n 
H  2 57  THR 57  57  57  THR THR GE . n 
H  2 58  GLU 58  58  58  GLU GLU GE . n 
H  2 59  ALA 59  59  59  ALA ALA GE . n 
H  2 60  GLY 60  60  60  GLY GLY GE . n 
H  2 61  GLN 61  61  61  GLN GLN GE . n 
H  2 62  ARG 62  62  62  ARG ARG GE . n 
H  2 63  ALA 63  63  63  ALA ALA GE . n 
H  2 64  ALA 64  64  64  ALA ALA GE . n 
H  2 65  GLU 65  65  65  GLU GLU GE . n 
H  2 66  ARG 66  66  66  ARG ARG GE . n 
H  2 67  VAL 67  67  67  VAL VAL GE . n 
H  2 68  GLY 68  68  68  GLY GLY GE . n 
H  2 69  GLU 69  69  69  GLU GLU GE . n 
H  2 70  VAL 70  70  70  VAL VAL GE . n 
H  2 71  VAL 71  71  71  VAL VAL GE . n 
H  2 72  ALA 72  72  72  ALA ALA GE . n 
H  2 73  VAL 73  73  73  VAL VAL GE . n 
H  2 74  HIS 74  74  74  HIS HIS GE . n 
H  2 75  VAL 75  75  75  VAL VAL GE . n 
H  2 76  ILE 76  76  76  ILE ILE GE . n 
H  2 77  PRO 77  77  77  PRO PRO GE . n 
H  2 78  ARG 78  78  78  ARG ARG GE . n 
H  2 79  PRO 79  79  79  PRO PRO GE . n 
H  2 80  HIS 80  80  80  HIS HIS GE . n 
H  2 81  VAL 81  81  81  VAL VAL GE . n 
H  2 82  ASN 82  82  82  ASN ASN GE . n 
H  2 83  VAL 83  83  83  VAL VAL GE . n 
H  2 84  ASP 84  84  84  ASP ASP GE . n 
H  2 85  ALA 85  85  85  ALA ALA GE . n 
H  2 86  ALA 86  86  86  ALA ALA GE . n 
H  2 87  LEU 87  87  87  LEU LEU GE . n 
H  2 88  PRO 88  88  88  PRO PRO GE . n 
H  2 89  LEU 89  89  89  LEU LEU GE . n 
H  2 90  GLY 90  90  90  GLY GLY GE . n 
H  2 91  ARG 91  91  91  ARG ARG GE . n 
H  2 92  THR 92  92  92  THR THR GE . n 
H  2 93  PRO 93  93  93  PRO PRO GE . n 
H  2 94  GLY 94  94  ?   ?   ?   GE . n 
H  2 95  MET 95  95  ?   ?   ?   GE . n 
H  2 96  ASP 96  96  ?   ?   ?   GE . n 
H  2 97  LYS 97  97  ?   ?   ?   GE . n 
H  2 98  SER 98  98  ?   ?   ?   GE . n 
H  2 99  ALA 99  99  ?   ?   ?   GE . n 
I  2 1   MET 1   1   ?   ?   ?   GF . n 
I  2 2   ALA 2   2   2   ALA ALA GF . n 
I  2 3   ASP 3   3   3   ASP ASP GF . n 
I  2 4   ALA 4   4   4   ALA ALA GF . n 
I  2 5   LEU 5   5   5   LEU LEU GF . n 
I  2 6   GLY 6   6   6   GLY GLY GF . n 
I  2 7   MET 7   7   7   MET MET GF . n 
I  2 8   ILE 8   8   8   ILE ILE GF . n 
I  2 9   GLU 9   9   9   GLU GLU GF . n 
I  2 10  VAL 10  10  10  VAL VAL GF . n 
I  2 11  ARG 11  11  11  ARG ARG GF . n 
I  2 12  GLY 12  12  12  GLY GLY GF . n 
I  2 13  PHE 13  13  13  PHE PHE GF . n 
I  2 14  VAL 14  14  14  VAL VAL GF . n 
I  2 15  GLY 15  15  15  GLY GLY GF . n 
I  2 16  MET 16  16  16  MET MET GF . n 
I  2 17  VAL 17  17  17  VAL VAL GF . n 
I  2 18  GLU 18  18  18  GLU GLU GF . n 
I  2 19  ALA 19  19  19  ALA ALA GF . n 
I  2 20  ALA 20  20  20  ALA ALA GF . n 
I  2 21  ASP 21  21  21  ASP ASP GF . n 
I  2 22  ALA 22  22  22  ALA ALA GF . n 
I  2 23  MET 23  23  23  MET MET GF . n 
I  2 24  VAL 24  24  24  VAL VAL GF . n 
I  2 25  LYS 25  25  25  LYS LYS GF . n 
I  2 26  ALA 26  26  26  ALA ALA GF . n 
I  2 27  ALA 27  27  27  ALA ALA GF . n 
I  2 28  LYS 28  28  28  LYS LYS GF . n 
I  2 29  VAL 29  29  29  VAL VAL GF . n 
I  2 30  GLU 30  30  30  GLU GLU GF . n 
I  2 31  LEU 31  31  31  LEU LEU GF . n 
I  2 32  ILE 32  32  32  ILE ILE GF . n 
I  2 33  GLY 33  33  33  GLY GLY GF . n 
I  2 34  TYR 34  34  34  TYR TYR GF . n 
I  2 35  GLU 35  35  35  GLU GLU GF . n 
I  2 36  LYS 36  36  36  LYS LYS GF . n 
I  2 37  THR 37  37  37  THR THR GF . n 
I  2 38  GLY 38  38  38  GLY GLY GF . n 
I  2 39  GLY 39  39  39  GLY GLY GF . n 
I  2 40  GLY 40  40  40  GLY GLY GF . n 
I  2 41  TYR 41  41  41  TYR TYR GF . n 
I  2 42  VAL 42  42  42  VAL VAL GF . n 
I  2 43  THR 43  43  43  THR THR GF . n 
I  2 44  ALA 44  44  44  ALA ALA GF . n 
I  2 45  VAL 45  45  45  VAL VAL GF . n 
I  2 46  VAL 46  46  46  VAL VAL GF . n 
I  2 47  ARG 47  47  47  ARG ARG GF . n 
I  2 48  GLY 48  48  48  GLY GLY GF . n 
I  2 49  ASP 49  49  49  ASP ASP GF . n 
I  2 50  VAL 50  50  50  VAL VAL GF . n 
I  2 51  ALA 51  51  51  ALA ALA GF . n 
I  2 52  ALA 52  52  52  ALA ALA GF . n 
I  2 53  VAL 53  53  53  VAL VAL GF . n 
I  2 54  LYS 54  54  54  LYS LYS GF . n 
I  2 55  ALA 55  55  55  ALA ALA GF . n 
I  2 56  ALA 56  56  56  ALA ALA GF . n 
I  2 57  THR 57  57  57  THR THR GF . n 
I  2 58  GLU 58  58  58  GLU GLU GF . n 
I  2 59  ALA 59  59  59  ALA ALA GF . n 
I  2 60  GLY 60  60  60  GLY GLY GF . n 
I  2 61  GLN 61  61  61  GLN GLN GF . n 
I  2 62  ARG 62  62  62  ARG ARG GF . n 
I  2 63  ALA 63  63  63  ALA ALA GF . n 
I  2 64  ALA 64  64  64  ALA ALA GF . n 
I  2 65  GLU 65  65  65  GLU GLU GF . n 
I  2 66  ARG 66  66  66  ARG ARG GF . n 
I  2 67  VAL 67  67  67  VAL VAL GF . n 
I  2 68  GLY 68  68  68  GLY GLY GF . n 
I  2 69  GLU 69  69  69  GLU GLU GF . n 
I  2 70  VAL 70  70  70  VAL VAL GF . n 
I  2 71  VAL 71  71  71  VAL VAL GF . n 
I  2 72  ALA 72  72  72  ALA ALA GF . n 
I  2 73  VAL 73  73  73  VAL VAL GF . n 
I  2 74  HIS 74  74  74  HIS HIS GF . n 
I  2 75  VAL 75  75  75  VAL VAL GF . n 
I  2 76  ILE 76  76  76  ILE ILE GF . n 
I  2 77  PRO 77  77  77  PRO PRO GF . n 
I  2 78  ARG 78  78  78  ARG ARG GF . n 
I  2 79  PRO 79  79  79  PRO PRO GF . n 
I  2 80  HIS 80  80  80  HIS HIS GF . n 
I  2 81  VAL 81  81  81  VAL VAL GF . n 
I  2 82  ASN 82  82  82  ASN ASN GF . n 
I  2 83  VAL 83  83  83  VAL VAL GF . n 
I  2 84  ASP 84  84  84  ASP ASP GF . n 
I  2 85  ALA 85  85  85  ALA ALA GF . n 
I  2 86  ALA 86  86  86  ALA ALA GF . n 
I  2 87  LEU 87  87  87  LEU LEU GF . n 
I  2 88  PRO 88  88  88  PRO PRO GF . n 
I  2 89  LEU 89  89  89  LEU LEU GF . n 
I  2 90  GLY 90  90  90  GLY GLY GF . n 
I  2 91  ARG 91  91  91  ARG ARG GF . n 
I  2 92  THR 92  92  92  THR THR GF . n 
I  2 93  PRO 93  93  93  PRO PRO GF . n 
I  2 94  GLY 94  94  ?   ?   ?   GF . n 
I  2 95  MET 95  95  ?   ?   ?   GF . n 
I  2 96  ASP 96  96  ?   ?   ?   GF . n 
I  2 97  LYS 97  97  ?   ?   ?   GF . n 
I  2 98  SER 98  98  ?   ?   ?   GF . n 
I  2 99  ALA 99  99  ?   ?   ?   GF . n 
J  2 1   MET 1   1   ?   ?   ?   HA . n 
J  2 2   ALA 2   2   2   ALA ALA HA . n 
J  2 3   ASP 3   3   3   ASP ASP HA . n 
J  2 4   ALA 4   4   4   ALA ALA HA . n 
J  2 5   LEU 5   5   5   LEU LEU HA . n 
J  2 6   GLY 6   6   6   GLY GLY HA . n 
J  2 7   MET 7   7   7   MET MET HA . n 
J  2 8   ILE 8   8   8   ILE ILE HA . n 
J  2 9   GLU 9   9   9   GLU GLU HA . n 
J  2 10  VAL 10  10  10  VAL VAL HA . n 
J  2 11  ARG 11  11  11  ARG ARG HA . n 
J  2 12  GLY 12  12  12  GLY GLY HA . n 
J  2 13  PHE 13  13  13  PHE PHE HA . n 
J  2 14  VAL 14  14  14  VAL VAL HA . n 
J  2 15  GLY 15  15  15  GLY GLY HA . n 
J  2 16  MET 16  16  16  MET MET HA . n 
J  2 17  VAL 17  17  17  VAL VAL HA . n 
J  2 18  GLU 18  18  18  GLU GLU HA . n 
J  2 19  ALA 19  19  19  ALA ALA HA . n 
J  2 20  ALA 20  20  20  ALA ALA HA . n 
J  2 21  ASP 21  21  21  ASP ASP HA . n 
J  2 22  ALA 22  22  22  ALA ALA HA . n 
J  2 23  MET 23  23  23  MET MET HA . n 
J  2 24  VAL 24  24  24  VAL VAL HA . n 
J  2 25  LYS 25  25  25  LYS LYS HA . n 
J  2 26  ALA 26  26  26  ALA ALA HA . n 
J  2 27  ALA 27  27  27  ALA ALA HA . n 
J  2 28  LYS 28  28  28  LYS LYS HA . n 
J  2 29  VAL 29  29  29  VAL VAL HA . n 
J  2 30  GLU 30  30  30  GLU GLU HA . n 
J  2 31  LEU 31  31  31  LEU LEU HA . n 
J  2 32  ILE 32  32  32  ILE ILE HA . n 
J  2 33  GLY 33  33  33  GLY GLY HA . n 
J  2 34  TYR 34  34  34  TYR TYR HA . n 
J  2 35  GLU 35  35  35  GLU GLU HA . n 
J  2 36  LYS 36  36  36  LYS LYS HA . n 
J  2 37  THR 37  37  37  THR THR HA . n 
J  2 38  GLY 38  38  38  GLY GLY HA . n 
J  2 39  GLY 39  39  39  GLY GLY HA . n 
J  2 40  GLY 40  40  40  GLY GLY HA . n 
J  2 41  TYR 41  41  41  TYR TYR HA . n 
J  2 42  VAL 42  42  42  VAL VAL HA . n 
J  2 43  THR 43  43  43  THR THR HA . n 
J  2 44  ALA 44  44  44  ALA ALA HA . n 
J  2 45  VAL 45  45  45  VAL VAL HA . n 
J  2 46  VAL 46  46  46  VAL VAL HA . n 
J  2 47  ARG 47  47  47  ARG ARG HA . n 
J  2 48  GLY 48  48  48  GLY GLY HA . n 
J  2 49  ASP 49  49  49  ASP ASP HA . n 
J  2 50  VAL 50  50  50  VAL VAL HA . n 
J  2 51  ALA 51  51  51  ALA ALA HA . n 
J  2 52  ALA 52  52  52  ALA ALA HA . n 
J  2 53  VAL 53  53  53  VAL VAL HA . n 
J  2 54  LYS 54  54  54  LYS LYS HA . n 
J  2 55  ALA 55  55  55  ALA ALA HA . n 
J  2 56  ALA 56  56  56  ALA ALA HA . n 
J  2 57  THR 57  57  57  THR THR HA . n 
J  2 58  GLU 58  58  58  GLU GLU HA . n 
J  2 59  ALA 59  59  59  ALA ALA HA . n 
J  2 60  GLY 60  60  60  GLY GLY HA . n 
J  2 61  GLN 61  61  61  GLN GLN HA . n 
J  2 62  ARG 62  62  62  ARG ARG HA . n 
J  2 63  ALA 63  63  63  ALA ALA HA . n 
J  2 64  ALA 64  64  64  ALA ALA HA . n 
J  2 65  GLU 65  65  65  GLU GLU HA . n 
J  2 66  ARG 66  66  66  ARG ARG HA . n 
J  2 67  VAL 67  67  67  VAL VAL HA . n 
J  2 68  GLY 68  68  68  GLY GLY HA . n 
J  2 69  GLU 69  69  69  GLU GLU HA . n 
J  2 70  VAL 70  70  70  VAL VAL HA . n 
J  2 71  VAL 71  71  71  VAL VAL HA . n 
J  2 72  ALA 72  72  72  ALA ALA HA . n 
J  2 73  VAL 73  73  73  VAL VAL HA . n 
J  2 74  HIS 74  74  74  HIS HIS HA . n 
J  2 75  VAL 75  75  75  VAL VAL HA . n 
J  2 76  ILE 76  76  76  ILE ILE HA . n 
J  2 77  PRO 77  77  77  PRO PRO HA . n 
J  2 78  ARG 78  78  78  ARG ARG HA . n 
J  2 79  PRO 79  79  79  PRO PRO HA . n 
J  2 80  HIS 80  80  80  HIS HIS HA . n 
J  2 81  VAL 81  81  81  VAL VAL HA . n 
J  2 82  ASN 82  82  82  ASN ASN HA . n 
J  2 83  VAL 83  83  83  VAL VAL HA . n 
J  2 84  ASP 84  84  84  ASP ASP HA . n 
J  2 85  ALA 85  85  85  ALA ALA HA . n 
J  2 86  ALA 86  86  86  ALA ALA HA . n 
J  2 87  LEU 87  87  87  LEU LEU HA . n 
J  2 88  PRO 88  88  88  PRO PRO HA . n 
J  2 89  LEU 89  89  89  LEU LEU HA . n 
J  2 90  GLY 90  90  90  GLY GLY HA . n 
J  2 91  ARG 91  91  91  ARG ARG HA . n 
J  2 92  THR 92  92  92  THR THR HA . n 
J  2 93  PRO 93  93  93  PRO PRO HA . n 
J  2 94  GLY 94  94  ?   ?   ?   HA . n 
J  2 95  MET 95  95  ?   ?   ?   HA . n 
J  2 96  ASP 96  96  ?   ?   ?   HA . n 
J  2 97  LYS 97  97  ?   ?   ?   HA . n 
J  2 98  SER 98  98  ?   ?   ?   HA . n 
J  2 99  ALA 99  99  ?   ?   ?   HA . n 
K  2 1   MET 1   1   ?   ?   ?   HB . n 
K  2 2   ALA 2   2   2   ALA ALA HB . n 
K  2 3   ASP 3   3   3   ASP ASP HB . n 
K  2 4   ALA 4   4   4   ALA ALA HB . n 
K  2 5   LEU 5   5   5   LEU LEU HB . n 
K  2 6   GLY 6   6   6   GLY GLY HB . n 
K  2 7   MET 7   7   7   MET MET HB . n 
K  2 8   ILE 8   8   8   ILE ILE HB . n 
K  2 9   GLU 9   9   9   GLU GLU HB . n 
K  2 10  VAL 10  10  10  VAL VAL HB . n 
K  2 11  ARG 11  11  11  ARG ARG HB . n 
K  2 12  GLY 12  12  12  GLY GLY HB . n 
K  2 13  PHE 13  13  13  PHE PHE HB . n 
K  2 14  VAL 14  14  14  VAL VAL HB . n 
K  2 15  GLY 15  15  15  GLY GLY HB . n 
K  2 16  MET 16  16  16  MET MET HB . n 
K  2 17  VAL 17  17  17  VAL VAL HB . n 
K  2 18  GLU 18  18  18  GLU GLU HB . n 
K  2 19  ALA 19  19  19  ALA ALA HB . n 
K  2 20  ALA 20  20  20  ALA ALA HB . n 
K  2 21  ASP 21  21  21  ASP ASP HB . n 
K  2 22  ALA 22  22  22  ALA ALA HB . n 
K  2 23  MET 23  23  23  MET MET HB . n 
K  2 24  VAL 24  24  24  VAL VAL HB . n 
K  2 25  LYS 25  25  25  LYS LYS HB . n 
K  2 26  ALA 26  26  26  ALA ALA HB . n 
K  2 27  ALA 27  27  27  ALA ALA HB . n 
K  2 28  LYS 28  28  28  LYS LYS HB . n 
K  2 29  VAL 29  29  29  VAL VAL HB . n 
K  2 30  GLU 30  30  30  GLU GLU HB . n 
K  2 31  LEU 31  31  31  LEU LEU HB . n 
K  2 32  ILE 32  32  32  ILE ILE HB . n 
K  2 33  GLY 33  33  33  GLY GLY HB . n 
K  2 34  TYR 34  34  34  TYR TYR HB . n 
K  2 35  GLU 35  35  35  GLU GLU HB . n 
K  2 36  LYS 36  36  36  LYS LYS HB . n 
K  2 37  THR 37  37  37  THR THR HB . n 
K  2 38  GLY 38  38  38  GLY GLY HB . n 
K  2 39  GLY 39  39  39  GLY GLY HB . n 
K  2 40  GLY 40  40  40  GLY GLY HB . n 
K  2 41  TYR 41  41  41  TYR TYR HB . n 
K  2 42  VAL 42  42  42  VAL VAL HB . n 
K  2 43  THR 43  43  43  THR THR HB . n 
K  2 44  ALA 44  44  44  ALA ALA HB . n 
K  2 45  VAL 45  45  45  VAL VAL HB . n 
K  2 46  VAL 46  46  46  VAL VAL HB . n 
K  2 47  ARG 47  47  47  ARG ARG HB . n 
K  2 48  GLY 48  48  48  GLY GLY HB . n 
K  2 49  ASP 49  49  49  ASP ASP HB . n 
K  2 50  VAL 50  50  50  VAL VAL HB . n 
K  2 51  ALA 51  51  51  ALA ALA HB . n 
K  2 52  ALA 52  52  52  ALA ALA HB . n 
K  2 53  VAL 53  53  53  VAL VAL HB . n 
K  2 54  LYS 54  54  54  LYS LYS HB . n 
K  2 55  ALA 55  55  55  ALA ALA HB . n 
K  2 56  ALA 56  56  56  ALA ALA HB . n 
K  2 57  THR 57  57  57  THR THR HB . n 
K  2 58  GLU 58  58  58  GLU GLU HB . n 
K  2 59  ALA 59  59  59  ALA ALA HB . n 
K  2 60  GLY 60  60  60  GLY GLY HB . n 
K  2 61  GLN 61  61  61  GLN GLN HB . n 
K  2 62  ARG 62  62  62  ARG ARG HB . n 
K  2 63  ALA 63  63  63  ALA ALA HB . n 
K  2 64  ALA 64  64  64  ALA ALA HB . n 
K  2 65  GLU 65  65  65  GLU GLU HB . n 
K  2 66  ARG 66  66  66  ARG ARG HB . n 
K  2 67  VAL 67  67  67  VAL VAL HB . n 
K  2 68  GLY 68  68  68  GLY GLY HB . n 
K  2 69  GLU 69  69  69  GLU GLU HB . n 
K  2 70  VAL 70  70  70  VAL VAL HB . n 
K  2 71  VAL 71  71  71  VAL VAL HB . n 
K  2 72  ALA 72  72  72  ALA ALA HB . n 
K  2 73  VAL 73  73  73  VAL VAL HB . n 
K  2 74  HIS 74  74  74  HIS HIS HB . n 
K  2 75  VAL 75  75  75  VAL VAL HB . n 
K  2 76  ILE 76  76  76  ILE ILE HB . n 
K  2 77  PRO 77  77  77  PRO PRO HB . n 
K  2 78  ARG 78  78  78  ARG ARG HB . n 
K  2 79  PRO 79  79  79  PRO PRO HB . n 
K  2 80  HIS 80  80  80  HIS HIS HB . n 
K  2 81  VAL 81  81  81  VAL VAL HB . n 
K  2 82  ASN 82  82  82  ASN ASN HB . n 
K  2 83  VAL 83  83  83  VAL VAL HB . n 
K  2 84  ASP 84  84  84  ASP ASP HB . n 
K  2 85  ALA 85  85  85  ALA ALA HB . n 
K  2 86  ALA 86  86  86  ALA ALA HB . n 
K  2 87  LEU 87  87  87  LEU LEU HB . n 
K  2 88  PRO 88  88  88  PRO PRO HB . n 
K  2 89  LEU 89  89  89  LEU LEU HB . n 
K  2 90  GLY 90  90  90  GLY GLY HB . n 
K  2 91  ARG 91  91  91  ARG ARG HB . n 
K  2 92  THR 92  92  92  THR THR HB . n 
K  2 93  PRO 93  93  93  PRO PRO HB . n 
K  2 94  GLY 94  94  ?   ?   ?   HB . n 
K  2 95  MET 95  95  ?   ?   ?   HB . n 
K  2 96  ASP 96  96  ?   ?   ?   HB . n 
K  2 97  LYS 97  97  ?   ?   ?   HB . n 
K  2 98  SER 98  98  ?   ?   ?   HB . n 
K  2 99  ALA 99  99  ?   ?   ?   HB . n 
L  2 1   MET 1   1   ?   ?   ?   HC . n 
L  2 2   ALA 2   2   2   ALA ALA HC . n 
L  2 3   ASP 3   3   3   ASP ASP HC . n 
L  2 4   ALA 4   4   4   ALA ALA HC . n 
L  2 5   LEU 5   5   5   LEU LEU HC . n 
L  2 6   GLY 6   6   6   GLY GLY HC . n 
L  2 7   MET 7   7   7   MET MET HC . n 
L  2 8   ILE 8   8   8   ILE ILE HC . n 
L  2 9   GLU 9   9   9   GLU GLU HC . n 
L  2 10  VAL 10  10  10  VAL VAL HC . n 
L  2 11  ARG 11  11  11  ARG ARG HC . n 
L  2 12  GLY 12  12  12  GLY GLY HC . n 
L  2 13  PHE 13  13  13  PHE PHE HC . n 
L  2 14  VAL 14  14  14  VAL VAL HC . n 
L  2 15  GLY 15  15  15  GLY GLY HC . n 
L  2 16  MET 16  16  16  MET MET HC . n 
L  2 17  VAL 17  17  17  VAL VAL HC . n 
L  2 18  GLU 18  18  18  GLU GLU HC . n 
L  2 19  ALA 19  19  19  ALA ALA HC . n 
L  2 20  ALA 20  20  20  ALA ALA HC . n 
L  2 21  ASP 21  21  21  ASP ASP HC . n 
L  2 22  ALA 22  22  22  ALA ALA HC . n 
L  2 23  MET 23  23  23  MET MET HC . n 
L  2 24  VAL 24  24  24  VAL VAL HC . n 
L  2 25  LYS 25  25  25  LYS LYS HC . n 
L  2 26  ALA 26  26  26  ALA ALA HC . n 
L  2 27  ALA 27  27  27  ALA ALA HC . n 
L  2 28  LYS 28  28  28  LYS LYS HC . n 
L  2 29  VAL 29  29  29  VAL VAL HC . n 
L  2 30  GLU 30  30  30  GLU GLU HC . n 
L  2 31  LEU 31  31  31  LEU LEU HC . n 
L  2 32  ILE 32  32  32  ILE ILE HC . n 
L  2 33  GLY 33  33  33  GLY GLY HC . n 
L  2 34  TYR 34  34  34  TYR TYR HC . n 
L  2 35  GLU 35  35  35  GLU GLU HC . n 
L  2 36  LYS 36  36  36  LYS LYS HC . n 
L  2 37  THR 37  37  37  THR THR HC . n 
L  2 38  GLY 38  38  38  GLY GLY HC . n 
L  2 39  GLY 39  39  39  GLY GLY HC . n 
L  2 40  GLY 40  40  40  GLY GLY HC . n 
L  2 41  TYR 41  41  41  TYR TYR HC . n 
L  2 42  VAL 42  42  42  VAL VAL HC . n 
L  2 43  THR 43  43  43  THR THR HC . n 
L  2 44  ALA 44  44  44  ALA ALA HC . n 
L  2 45  VAL 45  45  45  VAL VAL HC . n 
L  2 46  VAL 46  46  46  VAL VAL HC . n 
L  2 47  ARG 47  47  47  ARG ARG HC . n 
L  2 48  GLY 48  48  48  GLY GLY HC . n 
L  2 49  ASP 49  49  49  ASP ASP HC . n 
L  2 50  VAL 50  50  50  VAL VAL HC . n 
L  2 51  ALA 51  51  51  ALA ALA HC . n 
L  2 52  ALA 52  52  52  ALA ALA HC . n 
L  2 53  VAL 53  53  53  VAL VAL HC . n 
L  2 54  LYS 54  54  54  LYS LYS HC . n 
L  2 55  ALA 55  55  55  ALA ALA HC . n 
L  2 56  ALA 56  56  56  ALA ALA HC . n 
L  2 57  THR 57  57  57  THR THR HC . n 
L  2 58  GLU 58  58  58  GLU GLU HC . n 
L  2 59  ALA 59  59  59  ALA ALA HC . n 
L  2 60  GLY 60  60  60  GLY GLY HC . n 
L  2 61  GLN 61  61  61  GLN GLN HC . n 
L  2 62  ARG 62  62  62  ARG ARG HC . n 
L  2 63  ALA 63  63  63  ALA ALA HC . n 
L  2 64  ALA 64  64  64  ALA ALA HC . n 
L  2 65  GLU 65  65  65  GLU GLU HC . n 
L  2 66  ARG 66  66  66  ARG ARG HC . n 
L  2 67  VAL 67  67  67  VAL VAL HC . n 
L  2 68  GLY 68  68  68  GLY GLY HC . n 
L  2 69  GLU 69  69  69  GLU GLU HC . n 
L  2 70  VAL 70  70  70  VAL VAL HC . n 
L  2 71  VAL 71  71  71  VAL VAL HC . n 
L  2 72  ALA 72  72  72  ALA ALA HC . n 
L  2 73  VAL 73  73  73  VAL VAL HC . n 
L  2 74  HIS 74  74  74  HIS HIS HC . n 
L  2 75  VAL 75  75  75  VAL VAL HC . n 
L  2 76  ILE 76  76  76  ILE ILE HC . n 
L  2 77  PRO 77  77  77  PRO PRO HC . n 
L  2 78  ARG 78  78  78  ARG ARG HC . n 
L  2 79  PRO 79  79  79  PRO PRO HC . n 
L  2 80  HIS 80  80  80  HIS HIS HC . n 
L  2 81  VAL 81  81  81  VAL VAL HC . n 
L  2 82  ASN 82  82  82  ASN ASN HC . n 
L  2 83  VAL 83  83  83  VAL VAL HC . n 
L  2 84  ASP 84  84  84  ASP ASP HC . n 
L  2 85  ALA 85  85  85  ALA ALA HC . n 
L  2 86  ALA 86  86  86  ALA ALA HC . n 
L  2 87  LEU 87  87  87  LEU LEU HC . n 
L  2 88  PRO 88  88  88  PRO PRO HC . n 
L  2 89  LEU 89  89  89  LEU LEU HC . n 
L  2 90  GLY 90  90  90  GLY GLY HC . n 
L  2 91  ARG 91  91  91  ARG ARG HC . n 
L  2 92  THR 92  92  92  THR THR HC . n 
L  2 93  PRO 93  93  93  PRO PRO HC . n 
L  2 94  GLY 94  94  ?   ?   ?   HC . n 
L  2 95  MET 95  95  ?   ?   ?   HC . n 
L  2 96  ASP 96  96  ?   ?   ?   HC . n 
L  2 97  LYS 97  97  ?   ?   ?   HC . n 
L  2 98  SER 98  98  ?   ?   ?   HC . n 
L  2 99  ALA 99  99  ?   ?   ?   HC . n 
M  2 1   MET 1   1   ?   ?   ?   HD . n 
M  2 2   ALA 2   2   2   ALA ALA HD . n 
M  2 3   ASP 3   3   3   ASP ASP HD . n 
M  2 4   ALA 4   4   4   ALA ALA HD . n 
M  2 5   LEU 5   5   5   LEU LEU HD . n 
M  2 6   GLY 6   6   6   GLY GLY HD . n 
M  2 7   MET 7   7   7   MET MET HD . n 
M  2 8   ILE 8   8   8   ILE ILE HD . n 
M  2 9   GLU 9   9   9   GLU GLU HD . n 
M  2 10  VAL 10  10  10  VAL VAL HD . n 
M  2 11  ARG 11  11  11  ARG ARG HD . n 
M  2 12  GLY 12  12  12  GLY GLY HD . n 
M  2 13  PHE 13  13  13  PHE PHE HD . n 
M  2 14  VAL 14  14  14  VAL VAL HD . n 
M  2 15  GLY 15  15  15  GLY GLY HD . n 
M  2 16  MET 16  16  16  MET MET HD . n 
M  2 17  VAL 17  17  17  VAL VAL HD . n 
M  2 18  GLU 18  18  18  GLU GLU HD . n 
M  2 19  ALA 19  19  19  ALA ALA HD . n 
M  2 20  ALA 20  20  20  ALA ALA HD . n 
M  2 21  ASP 21  21  21  ASP ASP HD . n 
M  2 22  ALA 22  22  22  ALA ALA HD . n 
M  2 23  MET 23  23  23  MET MET HD . n 
M  2 24  VAL 24  24  24  VAL VAL HD . n 
M  2 25  LYS 25  25  25  LYS LYS HD . n 
M  2 26  ALA 26  26  26  ALA ALA HD . n 
M  2 27  ALA 27  27  27  ALA ALA HD . n 
M  2 28  LYS 28  28  28  LYS LYS HD . n 
M  2 29  VAL 29  29  29  VAL VAL HD . n 
M  2 30  GLU 30  30  30  GLU GLU HD . n 
M  2 31  LEU 31  31  31  LEU LEU HD . n 
M  2 32  ILE 32  32  32  ILE ILE HD . n 
M  2 33  GLY 33  33  33  GLY GLY HD . n 
M  2 34  TYR 34  34  34  TYR TYR HD . n 
M  2 35  GLU 35  35  35  GLU GLU HD . n 
M  2 36  LYS 36  36  36  LYS LYS HD . n 
M  2 37  THR 37  37  37  THR THR HD . n 
M  2 38  GLY 38  38  38  GLY GLY HD . n 
M  2 39  GLY 39  39  39  GLY GLY HD . n 
M  2 40  GLY 40  40  40  GLY GLY HD . n 
M  2 41  TYR 41  41  41  TYR TYR HD . n 
M  2 42  VAL 42  42  42  VAL VAL HD . n 
M  2 43  THR 43  43  43  THR THR HD . n 
M  2 44  ALA 44  44  44  ALA ALA HD . n 
M  2 45  VAL 45  45  45  VAL VAL HD . n 
M  2 46  VAL 46  46  46  VAL VAL HD . n 
M  2 47  ARG 47  47  47  ARG ARG HD . n 
M  2 48  GLY 48  48  48  GLY GLY HD . n 
M  2 49  ASP 49  49  49  ASP ASP HD . n 
M  2 50  VAL 50  50  50  VAL VAL HD . n 
M  2 51  ALA 51  51  51  ALA ALA HD . n 
M  2 52  ALA 52  52  52  ALA ALA HD . n 
M  2 53  VAL 53  53  53  VAL VAL HD . n 
M  2 54  LYS 54  54  54  LYS LYS HD . n 
M  2 55  ALA 55  55  55  ALA ALA HD . n 
M  2 56  ALA 56  56  56  ALA ALA HD . n 
M  2 57  THR 57  57  57  THR THR HD . n 
M  2 58  GLU 58  58  58  GLU GLU HD . n 
M  2 59  ALA 59  59  59  ALA ALA HD . n 
M  2 60  GLY 60  60  60  GLY GLY HD . n 
M  2 61  GLN 61  61  61  GLN GLN HD . n 
M  2 62  ARG 62  62  62  ARG ARG HD . n 
M  2 63  ALA 63  63  63  ALA ALA HD . n 
M  2 64  ALA 64  64  64  ALA ALA HD . n 
M  2 65  GLU 65  65  65  GLU GLU HD . n 
M  2 66  ARG 66  66  66  ARG ARG HD . n 
M  2 67  VAL 67  67  67  VAL VAL HD . n 
M  2 68  GLY 68  68  68  GLY GLY HD . n 
M  2 69  GLU 69  69  69  GLU GLU HD . n 
M  2 70  VAL 70  70  70  VAL VAL HD . n 
M  2 71  VAL 71  71  71  VAL VAL HD . n 
M  2 72  ALA 72  72  72  ALA ALA HD . n 
M  2 73  VAL 73  73  73  VAL VAL HD . n 
M  2 74  HIS 74  74  74  HIS HIS HD . n 
M  2 75  VAL 75  75  75  VAL VAL HD . n 
M  2 76  ILE 76  76  76  ILE ILE HD . n 
M  2 77  PRO 77  77  77  PRO PRO HD . n 
M  2 78  ARG 78  78  78  ARG ARG HD . n 
M  2 79  PRO 79  79  79  PRO PRO HD . n 
M  2 80  HIS 80  80  80  HIS HIS HD . n 
M  2 81  VAL 81  81  81  VAL VAL HD . n 
M  2 82  ASN 82  82  82  ASN ASN HD . n 
M  2 83  VAL 83  83  83  VAL VAL HD . n 
M  2 84  ASP 84  84  84  ASP ASP HD . n 
M  2 85  ALA 85  85  85  ALA ALA HD . n 
M  2 86  ALA 86  86  86  ALA ALA HD . n 
M  2 87  LEU 87  87  87  LEU LEU HD . n 
M  2 88  PRO 88  88  88  PRO PRO HD . n 
M  2 89  LEU 89  89  89  LEU LEU HD . n 
M  2 90  GLY 90  90  90  GLY GLY HD . n 
M  2 91  ARG 91  91  91  ARG ARG HD . n 
M  2 92  THR 92  92  92  THR THR HD . n 
M  2 93  PRO 93  93  93  PRO PRO HD . n 
M  2 94  GLY 94  94  ?   ?   ?   HD . n 
M  2 95  MET 95  95  ?   ?   ?   HD . n 
M  2 96  ASP 96  96  ?   ?   ?   HD . n 
M  2 97  LYS 97  97  ?   ?   ?   HD . n 
M  2 98  SER 98  98  ?   ?   ?   HD . n 
M  2 99  ALA 99  99  ?   ?   ?   HD . n 
N  2 1   MET 1   1   ?   ?   ?   HE . n 
N  2 2   ALA 2   2   2   ALA ALA HE . n 
N  2 3   ASP 3   3   3   ASP ASP HE . n 
N  2 4   ALA 4   4   4   ALA ALA HE . n 
N  2 5   LEU 5   5   5   LEU LEU HE . n 
N  2 6   GLY 6   6   6   GLY GLY HE . n 
N  2 7   MET 7   7   7   MET MET HE . n 
N  2 8   ILE 8   8   8   ILE ILE HE . n 
N  2 9   GLU 9   9   9   GLU GLU HE . n 
N  2 10  VAL 10  10  10  VAL VAL HE . n 
N  2 11  ARG 11  11  11  ARG ARG HE . n 
N  2 12  GLY 12  12  12  GLY GLY HE . n 
N  2 13  PHE 13  13  13  PHE PHE HE . n 
N  2 14  VAL 14  14  14  VAL VAL HE . n 
N  2 15  GLY 15  15  15  GLY GLY HE . n 
N  2 16  MET 16  16  16  MET MET HE . n 
N  2 17  VAL 17  17  17  VAL VAL HE . n 
N  2 18  GLU 18  18  18  GLU GLU HE . n 
N  2 19  ALA 19  19  19  ALA ALA HE . n 
N  2 20  ALA 20  20  20  ALA ALA HE . n 
N  2 21  ASP 21  21  21  ASP ASP HE . n 
N  2 22  ALA 22  22  22  ALA ALA HE . n 
N  2 23  MET 23  23  23  MET MET HE . n 
N  2 24  VAL 24  24  24  VAL VAL HE . n 
N  2 25  LYS 25  25  25  LYS LYS HE . n 
N  2 26  ALA 26  26  26  ALA ALA HE . n 
N  2 27  ALA 27  27  27  ALA ALA HE . n 
N  2 28  LYS 28  28  28  LYS LYS HE . n 
N  2 29  VAL 29  29  29  VAL VAL HE . n 
N  2 30  GLU 30  30  30  GLU GLU HE . n 
N  2 31  LEU 31  31  31  LEU LEU HE . n 
N  2 32  ILE 32  32  32  ILE ILE HE . n 
N  2 33  GLY 33  33  33  GLY GLY HE . n 
N  2 34  TYR 34  34  34  TYR TYR HE . n 
N  2 35  GLU 35  35  35  GLU GLU HE . n 
N  2 36  LYS 36  36  36  LYS LYS HE . n 
N  2 37  THR 37  37  37  THR THR HE . n 
N  2 38  GLY 38  38  38  GLY GLY HE . n 
N  2 39  GLY 39  39  39  GLY GLY HE . n 
N  2 40  GLY 40  40  40  GLY GLY HE . n 
N  2 41  TYR 41  41  41  TYR TYR HE . n 
N  2 42  VAL 42  42  42  VAL VAL HE . n 
N  2 43  THR 43  43  43  THR THR HE . n 
N  2 44  ALA 44  44  44  ALA ALA HE . n 
N  2 45  VAL 45  45  45  VAL VAL HE . n 
N  2 46  VAL 46  46  46  VAL VAL HE . n 
N  2 47  ARG 47  47  47  ARG ARG HE . n 
N  2 48  GLY 48  48  48  GLY GLY HE . n 
N  2 49  ASP 49  49  49  ASP ASP HE . n 
N  2 50  VAL 50  50  50  VAL VAL HE . n 
N  2 51  ALA 51  51  51  ALA ALA HE . n 
N  2 52  ALA 52  52  52  ALA ALA HE . n 
N  2 53  VAL 53  53  53  VAL VAL HE . n 
N  2 54  LYS 54  54  54  LYS LYS HE . n 
N  2 55  ALA 55  55  55  ALA ALA HE . n 
N  2 56  ALA 56  56  56  ALA ALA HE . n 
N  2 57  THR 57  57  57  THR THR HE . n 
N  2 58  GLU 58  58  58  GLU GLU HE . n 
N  2 59  ALA 59  59  59  ALA ALA HE . n 
N  2 60  GLY 60  60  60  GLY GLY HE . n 
N  2 61  GLN 61  61  61  GLN GLN HE . n 
N  2 62  ARG 62  62  62  ARG ARG HE . n 
N  2 63  ALA 63  63  63  ALA ALA HE . n 
N  2 64  ALA 64  64  64  ALA ALA HE . n 
N  2 65  GLU 65  65  65  GLU GLU HE . n 
N  2 66  ARG 66  66  66  ARG ARG HE . n 
N  2 67  VAL 67  67  67  VAL VAL HE . n 
N  2 68  GLY 68  68  68  GLY GLY HE . n 
N  2 69  GLU 69  69  69  GLU GLU HE . n 
N  2 70  VAL 70  70  70  VAL VAL HE . n 
N  2 71  VAL 71  71  71  VAL VAL HE . n 
N  2 72  ALA 72  72  72  ALA ALA HE . n 
N  2 73  VAL 73  73  73  VAL VAL HE . n 
N  2 74  HIS 74  74  74  HIS HIS HE . n 
N  2 75  VAL 75  75  75  VAL VAL HE . n 
N  2 76  ILE 76  76  76  ILE ILE HE . n 
N  2 77  PRO 77  77  77  PRO PRO HE . n 
N  2 78  ARG 78  78  78  ARG ARG HE . n 
N  2 79  PRO 79  79  79  PRO PRO HE . n 
N  2 80  HIS 80  80  80  HIS HIS HE . n 
N  2 81  VAL 81  81  81  VAL VAL HE . n 
N  2 82  ASN 82  82  82  ASN ASN HE . n 
N  2 83  VAL 83  83  83  VAL VAL HE . n 
N  2 84  ASP 84  84  84  ASP ASP HE . n 
N  2 85  ALA 85  85  85  ALA ALA HE . n 
N  2 86  ALA 86  86  86  ALA ALA HE . n 
N  2 87  LEU 87  87  87  LEU LEU HE . n 
N  2 88  PRO 88  88  88  PRO PRO HE . n 
N  2 89  LEU 89  89  89  LEU LEU HE . n 
N  2 90  GLY 90  90  90  GLY GLY HE . n 
N  2 91  ARG 91  91  91  ARG ARG HE . n 
N  2 92  THR 92  92  92  THR THR HE . n 
N  2 93  PRO 93  93  93  PRO PRO HE . n 
N  2 94  GLY 94  94  ?   ?   ?   HE . n 
N  2 95  MET 95  95  ?   ?   ?   HE . n 
N  2 96  ASP 96  96  ?   ?   ?   HE . n 
N  2 97  LYS 97  97  ?   ?   ?   HE . n 
N  2 98  SER 98  98  ?   ?   ?   HE . n 
N  2 99  ALA 99  99  ?   ?   ?   HE . n 
O  2 1   MET 1   1   ?   ?   ?   HF . n 
O  2 2   ALA 2   2   2   ALA ALA HF . n 
O  2 3   ASP 3   3   3   ASP ASP HF . n 
O  2 4   ALA 4   4   4   ALA ALA HF . n 
O  2 5   LEU 5   5   5   LEU LEU HF . n 
O  2 6   GLY 6   6   6   GLY GLY HF . n 
O  2 7   MET 7   7   7   MET MET HF . n 
O  2 8   ILE 8   8   8   ILE ILE HF . n 
O  2 9   GLU 9   9   9   GLU GLU HF . n 
O  2 10  VAL 10  10  10  VAL VAL HF . n 
O  2 11  ARG 11  11  11  ARG ARG HF . n 
O  2 12  GLY 12  12  12  GLY GLY HF . n 
O  2 13  PHE 13  13  13  PHE PHE HF . n 
O  2 14  VAL 14  14  14  VAL VAL HF . n 
O  2 15  GLY 15  15  15  GLY GLY HF . n 
O  2 16  MET 16  16  16  MET MET HF . n 
O  2 17  VAL 17  17  17  VAL VAL HF . n 
O  2 18  GLU 18  18  18  GLU GLU HF . n 
O  2 19  ALA 19  19  19  ALA ALA HF . n 
O  2 20  ALA 20  20  20  ALA ALA HF . n 
O  2 21  ASP 21  21  21  ASP ASP HF . n 
O  2 22  ALA 22  22  22  ALA ALA HF . n 
O  2 23  MET 23  23  23  MET MET HF . n 
O  2 24  VAL 24  24  24  VAL VAL HF . n 
O  2 25  LYS 25  25  25  LYS LYS HF . n 
O  2 26  ALA 26  26  26  ALA ALA HF . n 
O  2 27  ALA 27  27  27  ALA ALA HF . n 
O  2 28  LYS 28  28  28  LYS LYS HF . n 
O  2 29  VAL 29  29  29  VAL VAL HF . n 
O  2 30  GLU 30  30  30  GLU GLU HF . n 
O  2 31  LEU 31  31  31  LEU LEU HF . n 
O  2 32  ILE 32  32  32  ILE ILE HF . n 
O  2 33  GLY 33  33  33  GLY GLY HF . n 
O  2 34  TYR 34  34  34  TYR TYR HF . n 
O  2 35  GLU 35  35  35  GLU GLU HF . n 
O  2 36  LYS 36  36  36  LYS LYS HF . n 
O  2 37  THR 37  37  37  THR THR HF . n 
O  2 38  GLY 38  38  38  GLY GLY HF . n 
O  2 39  GLY 39  39  39  GLY GLY HF . n 
O  2 40  GLY 40  40  40  GLY GLY HF . n 
O  2 41  TYR 41  41  41  TYR TYR HF . n 
O  2 42  VAL 42  42  42  VAL VAL HF . n 
O  2 43  THR 43  43  43  THR THR HF . n 
O  2 44  ALA 44  44  44  ALA ALA HF . n 
O  2 45  VAL 45  45  45  VAL VAL HF . n 
O  2 46  VAL 46  46  46  VAL VAL HF . n 
O  2 47  ARG 47  47  47  ARG ARG HF . n 
O  2 48  GLY 48  48  48  GLY GLY HF . n 
O  2 49  ASP 49  49  49  ASP ASP HF . n 
O  2 50  VAL 50  50  50  VAL VAL HF . n 
O  2 51  ALA 51  51  51  ALA ALA HF . n 
O  2 52  ALA 52  52  52  ALA ALA HF . n 
O  2 53  VAL 53  53  53  VAL VAL HF . n 
O  2 54  LYS 54  54  54  LYS LYS HF . n 
O  2 55  ALA 55  55  55  ALA ALA HF . n 
O  2 56  ALA 56  56  56  ALA ALA HF . n 
O  2 57  THR 57  57  57  THR THR HF . n 
O  2 58  GLU 58  58  58  GLU GLU HF . n 
O  2 59  ALA 59  59  59  ALA ALA HF . n 
O  2 60  GLY 60  60  60  GLY GLY HF . n 
O  2 61  GLN 61  61  61  GLN GLN HF . n 
O  2 62  ARG 62  62  62  ARG ARG HF . n 
O  2 63  ALA 63  63  63  ALA ALA HF . n 
O  2 64  ALA 64  64  64  ALA ALA HF . n 
O  2 65  GLU 65  65  65  GLU GLU HF . n 
O  2 66  ARG 66  66  66  ARG ARG HF . n 
O  2 67  VAL 67  67  67  VAL VAL HF . n 
O  2 68  GLY 68  68  68  GLY GLY HF . n 
O  2 69  GLU 69  69  69  GLU GLU HF . n 
O  2 70  VAL 70  70  70  VAL VAL HF . n 
O  2 71  VAL 71  71  71  VAL VAL HF . n 
O  2 72  ALA 72  72  72  ALA ALA HF . n 
O  2 73  VAL 73  73  73  VAL VAL HF . n 
O  2 74  HIS 74  74  74  HIS HIS HF . n 
O  2 75  VAL 75  75  75  VAL VAL HF . n 
O  2 76  ILE 76  76  76  ILE ILE HF . n 
O  2 77  PRO 77  77  77  PRO PRO HF . n 
O  2 78  ARG 78  78  78  ARG ARG HF . n 
O  2 79  PRO 79  79  79  PRO PRO HF . n 
O  2 80  HIS 80  80  80  HIS HIS HF . n 
O  2 81  VAL 81  81  81  VAL VAL HF . n 
O  2 82  ASN 82  82  82  ASN ASN HF . n 
O  2 83  VAL 83  83  83  VAL VAL HF . n 
O  2 84  ASP 84  84  84  ASP ASP HF . n 
O  2 85  ALA 85  85  85  ALA ALA HF . n 
O  2 86  ALA 86  86  86  ALA ALA HF . n 
O  2 87  LEU 87  87  87  LEU LEU HF . n 
O  2 88  PRO 88  88  88  PRO PRO HF . n 
O  2 89  LEU 89  89  89  LEU LEU HF . n 
O  2 90  GLY 90  90  90  GLY GLY HF . n 
O  2 91  ARG 91  91  91  ARG ARG HF . n 
O  2 92  THR 92  92  92  THR THR HF . n 
O  2 93  PRO 93  93  93  PRO PRO HF . n 
O  2 94  GLY 94  94  ?   ?   ?   HF . n 
O  2 95  MET 95  95  ?   ?   ?   HF . n 
O  2 96  ASP 96  96  ?   ?   ?   HF . n 
O  2 97  LYS 97  97  ?   ?   ?   HF . n 
O  2 98  SER 98  98  ?   ?   ?   HF . n 
O  2 99  ALA 99  99  ?   ?   ?   HF . n 
P  2 1   MET 1   1   ?   ?   ?   IA . n 
P  2 2   ALA 2   2   2   ALA ALA IA . n 
P  2 3   ASP 3   3   3   ASP ASP IA . n 
P  2 4   ALA 4   4   4   ALA ALA IA . n 
P  2 5   LEU 5   5   5   LEU LEU IA . n 
P  2 6   GLY 6   6   6   GLY GLY IA . n 
P  2 7   MET 7   7   7   MET MET IA . n 
P  2 8   ILE 8   8   8   ILE ILE IA . n 
P  2 9   GLU 9   9   9   GLU GLU IA . n 
P  2 10  VAL 10  10  10  VAL VAL IA . n 
P  2 11  ARG 11  11  11  ARG ARG IA . n 
P  2 12  GLY 12  12  12  GLY GLY IA . n 
P  2 13  PHE 13  13  13  PHE PHE IA . n 
P  2 14  VAL 14  14  14  VAL VAL IA . n 
P  2 15  GLY 15  15  15  GLY GLY IA . n 
P  2 16  MET 16  16  16  MET MET IA . n 
P  2 17  VAL 17  17  17  VAL VAL IA . n 
P  2 18  GLU 18  18  18  GLU GLU IA . n 
P  2 19  ALA 19  19  19  ALA ALA IA . n 
P  2 20  ALA 20  20  20  ALA ALA IA . n 
P  2 21  ASP 21  21  21  ASP ASP IA . n 
P  2 22  ALA 22  22  22  ALA ALA IA . n 
P  2 23  MET 23  23  23  MET MET IA . n 
P  2 24  VAL 24  24  24  VAL VAL IA . n 
P  2 25  LYS 25  25  25  LYS LYS IA . n 
P  2 26  ALA 26  26  26  ALA ALA IA . n 
P  2 27  ALA 27  27  27  ALA ALA IA . n 
P  2 28  LYS 28  28  28  LYS LYS IA . n 
P  2 29  VAL 29  29  29  VAL VAL IA . n 
P  2 30  GLU 30  30  30  GLU GLU IA . n 
P  2 31  LEU 31  31  31  LEU LEU IA . n 
P  2 32  ILE 32  32  32  ILE ILE IA . n 
P  2 33  GLY 33  33  33  GLY GLY IA . n 
P  2 34  TYR 34  34  34  TYR TYR IA . n 
P  2 35  GLU 35  35  35  GLU GLU IA . n 
P  2 36  LYS 36  36  36  LYS LYS IA . n 
P  2 37  THR 37  37  37  THR THR IA . n 
P  2 38  GLY 38  38  38  GLY GLY IA . n 
P  2 39  GLY 39  39  39  GLY GLY IA . n 
P  2 40  GLY 40  40  40  GLY GLY IA . n 
P  2 41  TYR 41  41  41  TYR TYR IA . n 
P  2 42  VAL 42  42  42  VAL VAL IA . n 
P  2 43  THR 43  43  43  THR THR IA . n 
P  2 44  ALA 44  44  44  ALA ALA IA . n 
P  2 45  VAL 45  45  45  VAL VAL IA . n 
P  2 46  VAL 46  46  46  VAL VAL IA . n 
P  2 47  ARG 47  47  47  ARG ARG IA . n 
P  2 48  GLY 48  48  48  GLY GLY IA . n 
P  2 49  ASP 49  49  49  ASP ASP IA . n 
P  2 50  VAL 50  50  50  VAL VAL IA . n 
P  2 51  ALA 51  51  51  ALA ALA IA . n 
P  2 52  ALA 52  52  52  ALA ALA IA . n 
P  2 53  VAL 53  53  53  VAL VAL IA . n 
P  2 54  LYS 54  54  54  LYS LYS IA . n 
P  2 55  ALA 55  55  55  ALA ALA IA . n 
P  2 56  ALA 56  56  56  ALA ALA IA . n 
P  2 57  THR 57  57  57  THR THR IA . n 
P  2 58  GLU 58  58  58  GLU GLU IA . n 
P  2 59  ALA 59  59  59  ALA ALA IA . n 
P  2 60  GLY 60  60  60  GLY GLY IA . n 
P  2 61  GLN 61  61  61  GLN GLN IA . n 
P  2 62  ARG 62  62  62  ARG ARG IA . n 
P  2 63  ALA 63  63  63  ALA ALA IA . n 
P  2 64  ALA 64  64  64  ALA ALA IA . n 
P  2 65  GLU 65  65  65  GLU GLU IA . n 
P  2 66  ARG 66  66  66  ARG ARG IA . n 
P  2 67  VAL 67  67  67  VAL VAL IA . n 
P  2 68  GLY 68  68  68  GLY GLY IA . n 
P  2 69  GLU 69  69  69  GLU GLU IA . n 
P  2 70  VAL 70  70  70  VAL VAL IA . n 
P  2 71  VAL 71  71  71  VAL VAL IA . n 
P  2 72  ALA 72  72  72  ALA ALA IA . n 
P  2 73  VAL 73  73  73  VAL VAL IA . n 
P  2 74  HIS 74  74  74  HIS HIS IA . n 
P  2 75  VAL 75  75  75  VAL VAL IA . n 
P  2 76  ILE 76  76  76  ILE ILE IA . n 
P  2 77  PRO 77  77  77  PRO PRO IA . n 
P  2 78  ARG 78  78  78  ARG ARG IA . n 
P  2 79  PRO 79  79  79  PRO PRO IA . n 
P  2 80  HIS 80  80  80  HIS HIS IA . n 
P  2 81  VAL 81  81  81  VAL VAL IA . n 
P  2 82  ASN 82  82  82  ASN ASN IA . n 
P  2 83  VAL 83  83  83  VAL VAL IA . n 
P  2 84  ASP 84  84  84  ASP ASP IA . n 
P  2 85  ALA 85  85  85  ALA ALA IA . n 
P  2 86  ALA 86  86  86  ALA ALA IA . n 
P  2 87  LEU 87  87  87  LEU LEU IA . n 
P  2 88  PRO 88  88  88  PRO PRO IA . n 
P  2 89  LEU 89  89  89  LEU LEU IA . n 
P  2 90  GLY 90  90  90  GLY GLY IA . n 
P  2 91  ARG 91  91  91  ARG ARG IA . n 
P  2 92  THR 92  92  92  THR THR IA . n 
P  2 93  PRO 93  93  93  PRO PRO IA . n 
P  2 94  GLY 94  94  ?   ?   ?   IA . n 
P  2 95  MET 95  95  ?   ?   ?   IA . n 
P  2 96  ASP 96  96  ?   ?   ?   IA . n 
P  2 97  LYS 97  97  ?   ?   ?   IA . n 
P  2 98  SER 98  98  ?   ?   ?   IA . n 
P  2 99  ALA 99  99  ?   ?   ?   IA . n 
Q  2 1   MET 1   1   ?   ?   ?   IB . n 
Q  2 2   ALA 2   2   2   ALA ALA IB . n 
Q  2 3   ASP 3   3   3   ASP ASP IB . n 
Q  2 4   ALA 4   4   4   ALA ALA IB . n 
Q  2 5   LEU 5   5   5   LEU LEU IB . n 
Q  2 6   GLY 6   6   6   GLY GLY IB . n 
Q  2 7   MET 7   7   7   MET MET IB . n 
Q  2 8   ILE 8   8   8   ILE ILE IB . n 
Q  2 9   GLU 9   9   9   GLU GLU IB . n 
Q  2 10  VAL 10  10  10  VAL VAL IB . n 
Q  2 11  ARG 11  11  11  ARG ARG IB . n 
Q  2 12  GLY 12  12  12  GLY GLY IB . n 
Q  2 13  PHE 13  13  13  PHE PHE IB . n 
Q  2 14  VAL 14  14  14  VAL VAL IB . n 
Q  2 15  GLY 15  15  15  GLY GLY IB . n 
Q  2 16  MET 16  16  16  MET MET IB . n 
Q  2 17  VAL 17  17  17  VAL VAL IB . n 
Q  2 18  GLU 18  18  18  GLU GLU IB . n 
Q  2 19  ALA 19  19  19  ALA ALA IB . n 
Q  2 20  ALA 20  20  20  ALA ALA IB . n 
Q  2 21  ASP 21  21  21  ASP ASP IB . n 
Q  2 22  ALA 22  22  22  ALA ALA IB . n 
Q  2 23  MET 23  23  23  MET MET IB . n 
Q  2 24  VAL 24  24  24  VAL VAL IB . n 
Q  2 25  LYS 25  25  25  LYS LYS IB . n 
Q  2 26  ALA 26  26  26  ALA ALA IB . n 
Q  2 27  ALA 27  27  27  ALA ALA IB . n 
Q  2 28  LYS 28  28  28  LYS LYS IB . n 
Q  2 29  VAL 29  29  29  VAL VAL IB . n 
Q  2 30  GLU 30  30  30  GLU GLU IB . n 
Q  2 31  LEU 31  31  31  LEU LEU IB . n 
Q  2 32  ILE 32  32  32  ILE ILE IB . n 
Q  2 33  GLY 33  33  33  GLY GLY IB . n 
Q  2 34  TYR 34  34  34  TYR TYR IB . n 
Q  2 35  GLU 35  35  35  GLU GLU IB . n 
Q  2 36  LYS 36  36  36  LYS LYS IB . n 
Q  2 37  THR 37  37  37  THR THR IB . n 
Q  2 38  GLY 38  38  38  GLY GLY IB . n 
Q  2 39  GLY 39  39  39  GLY GLY IB . n 
Q  2 40  GLY 40  40  40  GLY GLY IB . n 
Q  2 41  TYR 41  41  41  TYR TYR IB . n 
Q  2 42  VAL 42  42  42  VAL VAL IB . n 
Q  2 43  THR 43  43  43  THR THR IB . n 
Q  2 44  ALA 44  44  44  ALA ALA IB . n 
Q  2 45  VAL 45  45  45  VAL VAL IB . n 
Q  2 46  VAL 46  46  46  VAL VAL IB . n 
Q  2 47  ARG 47  47  47  ARG ARG IB . n 
Q  2 48  GLY 48  48  48  GLY GLY IB . n 
Q  2 49  ASP 49  49  49  ASP ASP IB . n 
Q  2 50  VAL 50  50  50  VAL VAL IB . n 
Q  2 51  ALA 51  51  51  ALA ALA IB . n 
Q  2 52  ALA 52  52  52  ALA ALA IB . n 
Q  2 53  VAL 53  53  53  VAL VAL IB . n 
Q  2 54  LYS 54  54  54  LYS LYS IB . n 
Q  2 55  ALA 55  55  55  ALA ALA IB . n 
Q  2 56  ALA 56  56  56  ALA ALA IB . n 
Q  2 57  THR 57  57  57  THR THR IB . n 
Q  2 58  GLU 58  58  58  GLU GLU IB . n 
Q  2 59  ALA 59  59  59  ALA ALA IB . n 
Q  2 60  GLY 60  60  60  GLY GLY IB . n 
Q  2 61  GLN 61  61  61  GLN GLN IB . n 
Q  2 62  ARG 62  62  62  ARG ARG IB . n 
Q  2 63  ALA 63  63  63  ALA ALA IB . n 
Q  2 64  ALA 64  64  64  ALA ALA IB . n 
Q  2 65  GLU 65  65  65  GLU GLU IB . n 
Q  2 66  ARG 66  66  66  ARG ARG IB . n 
Q  2 67  VAL 67  67  67  VAL VAL IB . n 
Q  2 68  GLY 68  68  68  GLY GLY IB . n 
Q  2 69  GLU 69  69  69  GLU GLU IB . n 
Q  2 70  VAL 70  70  70  VAL VAL IB . n 
Q  2 71  VAL 71  71  71  VAL VAL IB . n 
Q  2 72  ALA 72  72  72  ALA ALA IB . n 
Q  2 73  VAL 73  73  73  VAL VAL IB . n 
Q  2 74  HIS 74  74  74  HIS HIS IB . n 
Q  2 75  VAL 75  75  75  VAL VAL IB . n 
Q  2 76  ILE 76  76  76  ILE ILE IB . n 
Q  2 77  PRO 77  77  77  PRO PRO IB . n 
Q  2 78  ARG 78  78  78  ARG ARG IB . n 
Q  2 79  PRO 79  79  79  PRO PRO IB . n 
Q  2 80  HIS 80  80  80  HIS HIS IB . n 
Q  2 81  VAL 81  81  81  VAL VAL IB . n 
Q  2 82  ASN 82  82  82  ASN ASN IB . n 
Q  2 83  VAL 83  83  83  VAL VAL IB . n 
Q  2 84  ASP 84  84  84  ASP ASP IB . n 
Q  2 85  ALA 85  85  85  ALA ALA IB . n 
Q  2 86  ALA 86  86  86  ALA ALA IB . n 
Q  2 87  LEU 87  87  87  LEU LEU IB . n 
Q  2 88  PRO 88  88  88  PRO PRO IB . n 
Q  2 89  LEU 89  89  89  LEU LEU IB . n 
Q  2 90  GLY 90  90  90  GLY GLY IB . n 
Q  2 91  ARG 91  91  91  ARG ARG IB . n 
Q  2 92  THR 92  92  92  THR THR IB . n 
Q  2 93  PRO 93  93  93  PRO PRO IB . n 
Q  2 94  GLY 94  94  ?   ?   ?   IB . n 
Q  2 95  MET 95  95  ?   ?   ?   IB . n 
Q  2 96  ASP 96  96  ?   ?   ?   IB . n 
Q  2 97  LYS 97  97  ?   ?   ?   IB . n 
Q  2 98  SER 98  98  ?   ?   ?   IB . n 
Q  2 99  ALA 99  99  ?   ?   ?   IB . n 
R  2 1   MET 1   1   ?   ?   ?   IC . n 
R  2 2   ALA 2   2   2   ALA ALA IC . n 
R  2 3   ASP 3   3   3   ASP ASP IC . n 
R  2 4   ALA 4   4   4   ALA ALA IC . n 
R  2 5   LEU 5   5   5   LEU LEU IC . n 
R  2 6   GLY 6   6   6   GLY GLY IC . n 
R  2 7   MET 7   7   7   MET MET IC . n 
R  2 8   ILE 8   8   8   ILE ILE IC . n 
R  2 9   GLU 9   9   9   GLU GLU IC . n 
R  2 10  VAL 10  10  10  VAL VAL IC . n 
R  2 11  ARG 11  11  11  ARG ARG IC . n 
R  2 12  GLY 12  12  12  GLY GLY IC . n 
R  2 13  PHE 13  13  13  PHE PHE IC . n 
R  2 14  VAL 14  14  14  VAL VAL IC . n 
R  2 15  GLY 15  15  15  GLY GLY IC . n 
R  2 16  MET 16  16  16  MET MET IC . n 
R  2 17  VAL 17  17  17  VAL VAL IC . n 
R  2 18  GLU 18  18  18  GLU GLU IC . n 
R  2 19  ALA 19  19  19  ALA ALA IC . n 
R  2 20  ALA 20  20  20  ALA ALA IC . n 
R  2 21  ASP 21  21  21  ASP ASP IC . n 
R  2 22  ALA 22  22  22  ALA ALA IC . n 
R  2 23  MET 23  23  23  MET MET IC . n 
R  2 24  VAL 24  24  24  VAL VAL IC . n 
R  2 25  LYS 25  25  25  LYS LYS IC . n 
R  2 26  ALA 26  26  26  ALA ALA IC . n 
R  2 27  ALA 27  27  27  ALA ALA IC . n 
R  2 28  LYS 28  28  28  LYS LYS IC . n 
R  2 29  VAL 29  29  29  VAL VAL IC . n 
R  2 30  GLU 30  30  30  GLU GLU IC . n 
R  2 31  LEU 31  31  31  LEU LEU IC . n 
R  2 32  ILE 32  32  32  ILE ILE IC . n 
R  2 33  GLY 33  33  33  GLY GLY IC . n 
R  2 34  TYR 34  34  34  TYR TYR IC . n 
R  2 35  GLU 35  35  35  GLU GLU IC . n 
R  2 36  LYS 36  36  36  LYS LYS IC . n 
R  2 37  THR 37  37  37  THR THR IC . n 
R  2 38  GLY 38  38  38  GLY GLY IC . n 
R  2 39  GLY 39  39  39  GLY GLY IC . n 
R  2 40  GLY 40  40  40  GLY GLY IC . n 
R  2 41  TYR 41  41  41  TYR TYR IC . n 
R  2 42  VAL 42  42  42  VAL VAL IC . n 
R  2 43  THR 43  43  43  THR THR IC . n 
R  2 44  ALA 44  44  44  ALA ALA IC . n 
R  2 45  VAL 45  45  45  VAL VAL IC . n 
R  2 46  VAL 46  46  46  VAL VAL IC . n 
R  2 47  ARG 47  47  47  ARG ARG IC . n 
R  2 48  GLY 48  48  48  GLY GLY IC . n 
R  2 49  ASP 49  49  49  ASP ASP IC . n 
R  2 50  VAL 50  50  50  VAL VAL IC . n 
R  2 51  ALA 51  51  51  ALA ALA IC . n 
R  2 52  ALA 52  52  52  ALA ALA IC . n 
R  2 53  VAL 53  53  53  VAL VAL IC . n 
R  2 54  LYS 54  54  54  LYS LYS IC . n 
R  2 55  ALA 55  55  55  ALA ALA IC . n 
R  2 56  ALA 56  56  56  ALA ALA IC . n 
R  2 57  THR 57  57  57  THR THR IC . n 
R  2 58  GLU 58  58  58  GLU GLU IC . n 
R  2 59  ALA 59  59  59  ALA ALA IC . n 
R  2 60  GLY 60  60  60  GLY GLY IC . n 
R  2 61  GLN 61  61  61  GLN GLN IC . n 
R  2 62  ARG 62  62  62  ARG ARG IC . n 
R  2 63  ALA 63  63  63  ALA ALA IC . n 
R  2 64  ALA 64  64  64  ALA ALA IC . n 
R  2 65  GLU 65  65  65  GLU GLU IC . n 
R  2 66  ARG 66  66  66  ARG ARG IC . n 
R  2 67  VAL 67  67  67  VAL VAL IC . n 
R  2 68  GLY 68  68  68  GLY GLY IC . n 
R  2 69  GLU 69  69  69  GLU GLU IC . n 
R  2 70  VAL 70  70  70  VAL VAL IC . n 
R  2 71  VAL 71  71  71  VAL VAL IC . n 
R  2 72  ALA 72  72  72  ALA ALA IC . n 
R  2 73  VAL 73  73  73  VAL VAL IC . n 
R  2 74  HIS 74  74  74  HIS HIS IC . n 
R  2 75  VAL 75  75  75  VAL VAL IC . n 
R  2 76  ILE 76  76  76  ILE ILE IC . n 
R  2 77  PRO 77  77  77  PRO PRO IC . n 
R  2 78  ARG 78  78  78  ARG ARG IC . n 
R  2 79  PRO 79  79  79  PRO PRO IC . n 
R  2 80  HIS 80  80  80  HIS HIS IC . n 
R  2 81  VAL 81  81  81  VAL VAL IC . n 
R  2 82  ASN 82  82  82  ASN ASN IC . n 
R  2 83  VAL 83  83  83  VAL VAL IC . n 
R  2 84  ASP 84  84  84  ASP ASP IC . n 
R  2 85  ALA 85  85  85  ALA ALA IC . n 
R  2 86  ALA 86  86  86  ALA ALA IC . n 
R  2 87  LEU 87  87  87  LEU LEU IC . n 
R  2 88  PRO 88  88  88  PRO PRO IC . n 
R  2 89  LEU 89  89  89  LEU LEU IC . n 
R  2 90  GLY 90  90  90  GLY GLY IC . n 
R  2 91  ARG 91  91  91  ARG ARG IC . n 
R  2 92  THR 92  92  92  THR THR IC . n 
R  2 93  PRO 93  93  93  PRO PRO IC . n 
R  2 94  GLY 94  94  ?   ?   ?   IC . n 
R  2 95  MET 95  95  ?   ?   ?   IC . n 
R  2 96  ASP 96  96  ?   ?   ?   IC . n 
R  2 97  LYS 97  97  ?   ?   ?   IC . n 
R  2 98  SER 98  98  ?   ?   ?   IC . n 
R  2 99  ALA 99  99  ?   ?   ?   IC . n 
S  2 1   MET 1   1   ?   ?   ?   ID . n 
S  2 2   ALA 2   2   2   ALA ALA ID . n 
S  2 3   ASP 3   3   3   ASP ASP ID . n 
S  2 4   ALA 4   4   4   ALA ALA ID . n 
S  2 5   LEU 5   5   5   LEU LEU ID . n 
S  2 6   GLY 6   6   6   GLY GLY ID . n 
S  2 7   MET 7   7   7   MET MET ID . n 
S  2 8   ILE 8   8   8   ILE ILE ID . n 
S  2 9   GLU 9   9   9   GLU GLU ID . n 
S  2 10  VAL 10  10  10  VAL VAL ID . n 
S  2 11  ARG 11  11  11  ARG ARG ID . n 
S  2 12  GLY 12  12  12  GLY GLY ID . n 
S  2 13  PHE 13  13  13  PHE PHE ID . n 
S  2 14  VAL 14  14  14  VAL VAL ID . n 
S  2 15  GLY 15  15  15  GLY GLY ID . n 
S  2 16  MET 16  16  16  MET MET ID . n 
S  2 17  VAL 17  17  17  VAL VAL ID . n 
S  2 18  GLU 18  18  18  GLU GLU ID . n 
S  2 19  ALA 19  19  19  ALA ALA ID . n 
S  2 20  ALA 20  20  20  ALA ALA ID . n 
S  2 21  ASP 21  21  21  ASP ASP ID . n 
S  2 22  ALA 22  22  22  ALA ALA ID . n 
S  2 23  MET 23  23  23  MET MET ID . n 
S  2 24  VAL 24  24  24  VAL VAL ID . n 
S  2 25  LYS 25  25  25  LYS LYS ID . n 
S  2 26  ALA 26  26  26  ALA ALA ID . n 
S  2 27  ALA 27  27  27  ALA ALA ID . n 
S  2 28  LYS 28  28  28  LYS LYS ID . n 
S  2 29  VAL 29  29  29  VAL VAL ID . n 
S  2 30  GLU 30  30  30  GLU GLU ID . n 
S  2 31  LEU 31  31  31  LEU LEU ID . n 
S  2 32  ILE 32  32  32  ILE ILE ID . n 
S  2 33  GLY 33  33  33  GLY GLY ID . n 
S  2 34  TYR 34  34  34  TYR TYR ID . n 
S  2 35  GLU 35  35  35  GLU GLU ID . n 
S  2 36  LYS 36  36  36  LYS LYS ID . n 
S  2 37  THR 37  37  37  THR THR ID . n 
S  2 38  GLY 38  38  38  GLY GLY ID . n 
S  2 39  GLY 39  39  39  GLY GLY ID . n 
S  2 40  GLY 40  40  40  GLY GLY ID . n 
S  2 41  TYR 41  41  41  TYR TYR ID . n 
S  2 42  VAL 42  42  42  VAL VAL ID . n 
S  2 43  THR 43  43  43  THR THR ID . n 
S  2 44  ALA 44  44  44  ALA ALA ID . n 
S  2 45  VAL 45  45  45  VAL VAL ID . n 
S  2 46  VAL 46  46  46  VAL VAL ID . n 
S  2 47  ARG 47  47  47  ARG ARG ID . n 
S  2 48  GLY 48  48  48  GLY GLY ID . n 
S  2 49  ASP 49  49  49  ASP ASP ID . n 
S  2 50  VAL 50  50  50  VAL VAL ID . n 
S  2 51  ALA 51  51  51  ALA ALA ID . n 
S  2 52  ALA 52  52  52  ALA ALA ID . n 
S  2 53  VAL 53  53  53  VAL VAL ID . n 
S  2 54  LYS 54  54  54  LYS LYS ID . n 
S  2 55  ALA 55  55  55  ALA ALA ID . n 
S  2 56  ALA 56  56  56  ALA ALA ID . n 
S  2 57  THR 57  57  57  THR THR ID . n 
S  2 58  GLU 58  58  58  GLU GLU ID . n 
S  2 59  ALA 59  59  59  ALA ALA ID . n 
S  2 60  GLY 60  60  60  GLY GLY ID . n 
S  2 61  GLN 61  61  61  GLN GLN ID . n 
S  2 62  ARG 62  62  62  ARG ARG ID . n 
S  2 63  ALA 63  63  63  ALA ALA ID . n 
S  2 64  ALA 64  64  64  ALA ALA ID . n 
S  2 65  GLU 65  65  65  GLU GLU ID . n 
S  2 66  ARG 66  66  66  ARG ARG ID . n 
S  2 67  VAL 67  67  67  VAL VAL ID . n 
S  2 68  GLY 68  68  68  GLY GLY ID . n 
S  2 69  GLU 69  69  69  GLU GLU ID . n 
S  2 70  VAL 70  70  70  VAL VAL ID . n 
S  2 71  VAL 71  71  71  VAL VAL ID . n 
S  2 72  ALA 72  72  72  ALA ALA ID . n 
S  2 73  VAL 73  73  73  VAL VAL ID . n 
S  2 74  HIS 74  74  74  HIS HIS ID . n 
S  2 75  VAL 75  75  75  VAL VAL ID . n 
S  2 76  ILE 76  76  76  ILE ILE ID . n 
S  2 77  PRO 77  77  77  PRO PRO ID . n 
S  2 78  ARG 78  78  78  ARG ARG ID . n 
S  2 79  PRO 79  79  79  PRO PRO ID . n 
S  2 80  HIS 80  80  80  HIS HIS ID . n 
S  2 81  VAL 81  81  81  VAL VAL ID . n 
S  2 82  ASN 82  82  82  ASN ASN ID . n 
S  2 83  VAL 83  83  83  VAL VAL ID . n 
S  2 84  ASP 84  84  84  ASP ASP ID . n 
S  2 85  ALA 85  85  85  ALA ALA ID . n 
S  2 86  ALA 86  86  86  ALA ALA ID . n 
S  2 87  LEU 87  87  87  LEU LEU ID . n 
S  2 88  PRO 88  88  88  PRO PRO ID . n 
S  2 89  LEU 89  89  89  LEU LEU ID . n 
S  2 90  GLY 90  90  90  GLY GLY ID . n 
S  2 91  ARG 91  91  91  ARG ARG ID . n 
S  2 92  THR 92  92  92  THR THR ID . n 
S  2 93  PRO 93  93  93  PRO PRO ID . n 
S  2 94  GLY 94  94  ?   ?   ?   ID . n 
S  2 95  MET 95  95  ?   ?   ?   ID . n 
S  2 96  ASP 96  96  ?   ?   ?   ID . n 
S  2 97  LYS 97  97  ?   ?   ?   ID . n 
S  2 98  SER 98  98  ?   ?   ?   ID . n 
S  2 99  ALA 99  99  ?   ?   ?   ID . n 
T  2 1   MET 1   1   ?   ?   ?   IE . n 
T  2 2   ALA 2   2   2   ALA ALA IE . n 
T  2 3   ASP 3   3   3   ASP ASP IE . n 
T  2 4   ALA 4   4   4   ALA ALA IE . n 
T  2 5   LEU 5   5   5   LEU LEU IE . n 
T  2 6   GLY 6   6   6   GLY GLY IE . n 
T  2 7   MET 7   7   7   MET MET IE . n 
T  2 8   ILE 8   8   8   ILE ILE IE . n 
T  2 9   GLU 9   9   9   GLU GLU IE . n 
T  2 10  VAL 10  10  10  VAL VAL IE . n 
T  2 11  ARG 11  11  11  ARG ARG IE . n 
T  2 12  GLY 12  12  12  GLY GLY IE . n 
T  2 13  PHE 13  13  13  PHE PHE IE . n 
T  2 14  VAL 14  14  14  VAL VAL IE . n 
T  2 15  GLY 15  15  15  GLY GLY IE . n 
T  2 16  MET 16  16  16  MET MET IE . n 
T  2 17  VAL 17  17  17  VAL VAL IE . n 
T  2 18  GLU 18  18  18  GLU GLU IE . n 
T  2 19  ALA 19  19  19  ALA ALA IE . n 
T  2 20  ALA 20  20  20  ALA ALA IE . n 
T  2 21  ASP 21  21  21  ASP ASP IE . n 
T  2 22  ALA 22  22  22  ALA ALA IE . n 
T  2 23  MET 23  23  23  MET MET IE . n 
T  2 24  VAL 24  24  24  VAL VAL IE . n 
T  2 25  LYS 25  25  25  LYS LYS IE . n 
T  2 26  ALA 26  26  26  ALA ALA IE . n 
T  2 27  ALA 27  27  27  ALA ALA IE . n 
T  2 28  LYS 28  28  28  LYS LYS IE . n 
T  2 29  VAL 29  29  29  VAL VAL IE . n 
T  2 30  GLU 30  30  30  GLU GLU IE . n 
T  2 31  LEU 31  31  31  LEU LEU IE . n 
T  2 32  ILE 32  32  32  ILE ILE IE . n 
T  2 33  GLY 33  33  33  GLY GLY IE . n 
T  2 34  TYR 34  34  34  TYR TYR IE . n 
T  2 35  GLU 35  35  35  GLU GLU IE . n 
T  2 36  LYS 36  36  36  LYS LYS IE . n 
T  2 37  THR 37  37  37  THR THR IE . n 
T  2 38  GLY 38  38  38  GLY GLY IE . n 
T  2 39  GLY 39  39  39  GLY GLY IE . n 
T  2 40  GLY 40  40  40  GLY GLY IE . n 
T  2 41  TYR 41  41  41  TYR TYR IE . n 
T  2 42  VAL 42  42  42  VAL VAL IE . n 
T  2 43  THR 43  43  43  THR THR IE . n 
T  2 44  ALA 44  44  44  ALA ALA IE . n 
T  2 45  VAL 45  45  45  VAL VAL IE . n 
T  2 46  VAL 46  46  46  VAL VAL IE . n 
T  2 47  ARG 47  47  47  ARG ARG IE . n 
T  2 48  GLY 48  48  48  GLY GLY IE . n 
T  2 49  ASP 49  49  49  ASP ASP IE . n 
T  2 50  VAL 50  50  50  VAL VAL IE . n 
T  2 51  ALA 51  51  51  ALA ALA IE . n 
T  2 52  ALA 52  52  52  ALA ALA IE . n 
T  2 53  VAL 53  53  53  VAL VAL IE . n 
T  2 54  LYS 54  54  54  LYS LYS IE . n 
T  2 55  ALA 55  55  55  ALA ALA IE . n 
T  2 56  ALA 56  56  56  ALA ALA IE . n 
T  2 57  THR 57  57  57  THR THR IE . n 
T  2 58  GLU 58  58  58  GLU GLU IE . n 
T  2 59  ALA 59  59  59  ALA ALA IE . n 
T  2 60  GLY 60  60  60  GLY GLY IE . n 
T  2 61  GLN 61  61  61  GLN GLN IE . n 
T  2 62  ARG 62  62  62  ARG ARG IE . n 
T  2 63  ALA 63  63  63  ALA ALA IE . n 
T  2 64  ALA 64  64  64  ALA ALA IE . n 
T  2 65  GLU 65  65  65  GLU GLU IE . n 
T  2 66  ARG 66  66  66  ARG ARG IE . n 
T  2 67  VAL 67  67  67  VAL VAL IE . n 
T  2 68  GLY 68  68  68  GLY GLY IE . n 
T  2 69  GLU 69  69  69  GLU GLU IE . n 
T  2 70  VAL 70  70  70  VAL VAL IE . n 
T  2 71  VAL 71  71  71  VAL VAL IE . n 
T  2 72  ALA 72  72  72  ALA ALA IE . n 
T  2 73  VAL 73  73  73  VAL VAL IE . n 
T  2 74  HIS 74  74  74  HIS HIS IE . n 
T  2 75  VAL 75  75  75  VAL VAL IE . n 
T  2 76  ILE 76  76  76  ILE ILE IE . n 
T  2 77  PRO 77  77  77  PRO PRO IE . n 
T  2 78  ARG 78  78  78  ARG ARG IE . n 
T  2 79  PRO 79  79  79  PRO PRO IE . n 
T  2 80  HIS 80  80  80  HIS HIS IE . n 
T  2 81  VAL 81  81  81  VAL VAL IE . n 
T  2 82  ASN 82  82  82  ASN ASN IE . n 
T  2 83  VAL 83  83  83  VAL VAL IE . n 
T  2 84  ASP 84  84  84  ASP ASP IE . n 
T  2 85  ALA 85  85  85  ALA ALA IE . n 
T  2 86  ALA 86  86  86  ALA ALA IE . n 
T  2 87  LEU 87  87  87  LEU LEU IE . n 
T  2 88  PRO 88  88  88  PRO PRO IE . n 
T  2 89  LEU 89  89  89  LEU LEU IE . n 
T  2 90  GLY 90  90  90  GLY GLY IE . n 
T  2 91  ARG 91  91  91  ARG ARG IE . n 
T  2 92  THR 92  92  92  THR THR IE . n 
T  2 93  PRO 93  93  93  PRO PRO IE . n 
T  2 94  GLY 94  94  ?   ?   ?   IE . n 
T  2 95  MET 95  95  ?   ?   ?   IE . n 
T  2 96  ASP 96  96  ?   ?   ?   IE . n 
T  2 97  LYS 97  97  ?   ?   ?   IE . n 
T  2 98  SER 98  98  ?   ?   ?   IE . n 
T  2 99  ALA 99  99  ?   ?   ?   IE . n 
U  2 1   MET 1   1   ?   ?   ?   IF . n 
U  2 2   ALA 2   2   2   ALA ALA IF . n 
U  2 3   ASP 3   3   3   ASP ASP IF . n 
U  2 4   ALA 4   4   4   ALA ALA IF . n 
U  2 5   LEU 5   5   5   LEU LEU IF . n 
U  2 6   GLY 6   6   6   GLY GLY IF . n 
U  2 7   MET 7   7   7   MET MET IF . n 
U  2 8   ILE 8   8   8   ILE ILE IF . n 
U  2 9   GLU 9   9   9   GLU GLU IF . n 
U  2 10  VAL 10  10  10  VAL VAL IF . n 
U  2 11  ARG 11  11  11  ARG ARG IF . n 
U  2 12  GLY 12  12  12  GLY GLY IF . n 
U  2 13  PHE 13  13  13  PHE PHE IF . n 
U  2 14  VAL 14  14  14  VAL VAL IF . n 
U  2 15  GLY 15  15  15  GLY GLY IF . n 
U  2 16  MET 16  16  16  MET MET IF . n 
U  2 17  VAL 17  17  17  VAL VAL IF . n 
U  2 18  GLU 18  18  18  GLU GLU IF . n 
U  2 19  ALA 19  19  19  ALA ALA IF . n 
U  2 20  ALA 20  20  20  ALA ALA IF . n 
U  2 21  ASP 21  21  21  ASP ASP IF . n 
U  2 22  ALA 22  22  22  ALA ALA IF . n 
U  2 23  MET 23  23  23  MET MET IF . n 
U  2 24  VAL 24  24  24  VAL VAL IF . n 
U  2 25  LYS 25  25  25  LYS LYS IF . n 
U  2 26  ALA 26  26  26  ALA ALA IF . n 
U  2 27  ALA 27  27  27  ALA ALA IF . n 
U  2 28  LYS 28  28  28  LYS LYS IF . n 
U  2 29  VAL 29  29  29  VAL VAL IF . n 
U  2 30  GLU 30  30  30  GLU GLU IF . n 
U  2 31  LEU 31  31  31  LEU LEU IF . n 
U  2 32  ILE 32  32  32  ILE ILE IF . n 
U  2 33  GLY 33  33  33  GLY GLY IF . n 
U  2 34  TYR 34  34  34  TYR TYR IF . n 
U  2 35  GLU 35  35  35  GLU GLU IF . n 
U  2 36  LYS 36  36  36  LYS LYS IF . n 
U  2 37  THR 37  37  37  THR THR IF . n 
U  2 38  GLY 38  38  38  GLY GLY IF . n 
U  2 39  GLY 39  39  39  GLY GLY IF . n 
U  2 40  GLY 40  40  40  GLY GLY IF . n 
U  2 41  TYR 41  41  41  TYR TYR IF . n 
U  2 42  VAL 42  42  42  VAL VAL IF . n 
U  2 43  THR 43  43  43  THR THR IF . n 
U  2 44  ALA 44  44  44  ALA ALA IF . n 
U  2 45  VAL 45  45  45  VAL VAL IF . n 
U  2 46  VAL 46  46  46  VAL VAL IF . n 
U  2 47  ARG 47  47  47  ARG ARG IF . n 
U  2 48  GLY 48  48  48  GLY GLY IF . n 
U  2 49  ASP 49  49  49  ASP ASP IF . n 
U  2 50  VAL 50  50  50  VAL VAL IF . n 
U  2 51  ALA 51  51  51  ALA ALA IF . n 
U  2 52  ALA 52  52  52  ALA ALA IF . n 
U  2 53  VAL 53  53  53  VAL VAL IF . n 
U  2 54  LYS 54  54  54  LYS LYS IF . n 
U  2 55  ALA 55  55  55  ALA ALA IF . n 
U  2 56  ALA 56  56  56  ALA ALA IF . n 
U  2 57  THR 57  57  57  THR THR IF . n 
U  2 58  GLU 58  58  58  GLU GLU IF . n 
U  2 59  ALA 59  59  59  ALA ALA IF . n 
U  2 60  GLY 60  60  60  GLY GLY IF . n 
U  2 61  GLN 61  61  61  GLN GLN IF . n 
U  2 62  ARG 62  62  62  ARG ARG IF . n 
U  2 63  ALA 63  63  63  ALA ALA IF . n 
U  2 64  ALA 64  64  64  ALA ALA IF . n 
U  2 65  GLU 65  65  65  GLU GLU IF . n 
U  2 66  ARG 66  66  66  ARG ARG IF . n 
U  2 67  VAL 67  67  67  VAL VAL IF . n 
U  2 68  GLY 68  68  68  GLY GLY IF . n 
U  2 69  GLU 69  69  69  GLU GLU IF . n 
U  2 70  VAL 70  70  70  VAL VAL IF . n 
U  2 71  VAL 71  71  71  VAL VAL IF . n 
U  2 72  ALA 72  72  72  ALA ALA IF . n 
U  2 73  VAL 73  73  73  VAL VAL IF . n 
U  2 74  HIS 74  74  74  HIS HIS IF . n 
U  2 75  VAL 75  75  75  VAL VAL IF . n 
U  2 76  ILE 76  76  76  ILE ILE IF . n 
U  2 77  PRO 77  77  77  PRO PRO IF . n 
U  2 78  ARG 78  78  78  ARG ARG IF . n 
U  2 79  PRO 79  79  79  PRO PRO IF . n 
U  2 80  HIS 80  80  80  HIS HIS IF . n 
U  2 81  VAL 81  81  81  VAL VAL IF . n 
U  2 82  ASN 82  82  82  ASN ASN IF . n 
U  2 83  VAL 83  83  83  VAL VAL IF . n 
U  2 84  ASP 84  84  84  ASP ASP IF . n 
U  2 85  ALA 85  85  85  ALA ALA IF . n 
U  2 86  ALA 86  86  86  ALA ALA IF . n 
U  2 87  LEU 87  87  87  LEU LEU IF . n 
U  2 88  PRO 88  88  88  PRO PRO IF . n 
U  2 89  LEU 89  89  89  LEU LEU IF . n 
U  2 90  GLY 90  90  90  GLY GLY IF . n 
U  2 91  ARG 91  91  91  ARG ARG IF . n 
U  2 92  THR 92  92  92  THR THR IF . n 
U  2 93  PRO 93  93  93  PRO PRO IF . n 
U  2 94  GLY 94  94  ?   ?   ?   IF . n 
U  2 95  MET 95  95  ?   ?   ?   IF . n 
U  2 96  ASP 96  96  ?   ?   ?   IF . n 
U  2 97  LYS 97  97  ?   ?   ?   IF . n 
U  2 98  SER 98  98  ?   ?   ?   IF . n 
U  2 99  ALA 99  99  ?   ?   ?   IF . n 
V  2 1   MET 1   1   ?   ?   ?   JA . n 
V  2 2   ALA 2   2   2   ALA ALA JA . n 
V  2 3   ASP 3   3   3   ASP ASP JA . n 
V  2 4   ALA 4   4   4   ALA ALA JA . n 
V  2 5   LEU 5   5   5   LEU LEU JA . n 
V  2 6   GLY 6   6   6   GLY GLY JA . n 
V  2 7   MET 7   7   7   MET MET JA . n 
V  2 8   ILE 8   8   8   ILE ILE JA . n 
V  2 9   GLU 9   9   9   GLU GLU JA . n 
V  2 10  VAL 10  10  10  VAL VAL JA . n 
V  2 11  ARG 11  11  11  ARG ARG JA . n 
V  2 12  GLY 12  12  12  GLY GLY JA . n 
V  2 13  PHE 13  13  13  PHE PHE JA . n 
V  2 14  VAL 14  14  14  VAL VAL JA . n 
V  2 15  GLY 15  15  15  GLY GLY JA . n 
V  2 16  MET 16  16  16  MET MET JA . n 
V  2 17  VAL 17  17  17  VAL VAL JA . n 
V  2 18  GLU 18  18  18  GLU GLU JA . n 
V  2 19  ALA 19  19  19  ALA ALA JA . n 
V  2 20  ALA 20  20  20  ALA ALA JA . n 
V  2 21  ASP 21  21  21  ASP ASP JA . n 
V  2 22  ALA 22  22  22  ALA ALA JA . n 
V  2 23  MET 23  23  23  MET MET JA . n 
V  2 24  VAL 24  24  24  VAL VAL JA . n 
V  2 25  LYS 25  25  25  LYS LYS JA . n 
V  2 26  ALA 26  26  26  ALA ALA JA . n 
V  2 27  ALA 27  27  27  ALA ALA JA . n 
V  2 28  LYS 28  28  28  LYS LYS JA . n 
V  2 29  VAL 29  29  29  VAL VAL JA . n 
V  2 30  GLU 30  30  30  GLU GLU JA . n 
V  2 31  LEU 31  31  31  LEU LEU JA . n 
V  2 32  ILE 32  32  32  ILE ILE JA . n 
V  2 33  GLY 33  33  33  GLY GLY JA . n 
V  2 34  TYR 34  34  34  TYR TYR JA . n 
V  2 35  GLU 35  35  35  GLU GLU JA . n 
V  2 36  LYS 36  36  36  LYS LYS JA . n 
V  2 37  THR 37  37  37  THR THR JA . n 
V  2 38  GLY 38  38  38  GLY GLY JA . n 
V  2 39  GLY 39  39  39  GLY GLY JA . n 
V  2 40  GLY 40  40  40  GLY GLY JA . n 
V  2 41  TYR 41  41  41  TYR TYR JA . n 
V  2 42  VAL 42  42  42  VAL VAL JA . n 
V  2 43  THR 43  43  43  THR THR JA . n 
V  2 44  ALA 44  44  44  ALA ALA JA . n 
V  2 45  VAL 45  45  45  VAL VAL JA . n 
V  2 46  VAL 46  46  46  VAL VAL JA . n 
V  2 47  ARG 47  47  47  ARG ARG JA . n 
V  2 48  GLY 48  48  48  GLY GLY JA . n 
V  2 49  ASP 49  49  49  ASP ASP JA . n 
V  2 50  VAL 50  50  50  VAL VAL JA . n 
V  2 51  ALA 51  51  51  ALA ALA JA . n 
V  2 52  ALA 52  52  52  ALA ALA JA . n 
V  2 53  VAL 53  53  53  VAL VAL JA . n 
V  2 54  LYS 54  54  54  LYS LYS JA . n 
V  2 55  ALA 55  55  55  ALA ALA JA . n 
V  2 56  ALA 56  56  56  ALA ALA JA . n 
V  2 57  THR 57  57  57  THR THR JA . n 
V  2 58  GLU 58  58  58  GLU GLU JA . n 
V  2 59  ALA 59  59  59  ALA ALA JA . n 
V  2 60  GLY 60  60  60  GLY GLY JA . n 
V  2 61  GLN 61  61  61  GLN GLN JA . n 
V  2 62  ARG 62  62  62  ARG ARG JA . n 
V  2 63  ALA 63  63  63  ALA ALA JA . n 
V  2 64  ALA 64  64  64  ALA ALA JA . n 
V  2 65  GLU 65  65  65  GLU GLU JA . n 
V  2 66  ARG 66  66  66  ARG ARG JA . n 
V  2 67  VAL 67  67  67  VAL VAL JA . n 
V  2 68  GLY 68  68  68  GLY GLY JA . n 
V  2 69  GLU 69  69  69  GLU GLU JA . n 
V  2 70  VAL 70  70  70  VAL VAL JA . n 
V  2 71  VAL 71  71  71  VAL VAL JA . n 
V  2 72  ALA 72  72  72  ALA ALA JA . n 
V  2 73  VAL 73  73  73  VAL VAL JA . n 
V  2 74  HIS 74  74  74  HIS HIS JA . n 
V  2 75  VAL 75  75  75  VAL VAL JA . n 
V  2 76  ILE 76  76  76  ILE ILE JA . n 
V  2 77  PRO 77  77  77  PRO PRO JA . n 
V  2 78  ARG 78  78  78  ARG ARG JA . n 
V  2 79  PRO 79  79  79  PRO PRO JA . n 
V  2 80  HIS 80  80  80  HIS HIS JA . n 
V  2 81  VAL 81  81  81  VAL VAL JA . n 
V  2 82  ASN 82  82  82  ASN ASN JA . n 
V  2 83  VAL 83  83  83  VAL VAL JA . n 
V  2 84  ASP 84  84  84  ASP ASP JA . n 
V  2 85  ALA 85  85  85  ALA ALA JA . n 
V  2 86  ALA 86  86  86  ALA ALA JA . n 
V  2 87  LEU 87  87  87  LEU LEU JA . n 
V  2 88  PRO 88  88  88  PRO PRO JA . n 
V  2 89  LEU 89  89  89  LEU LEU JA . n 
V  2 90  GLY 90  90  90  GLY GLY JA . n 
V  2 91  ARG 91  91  91  ARG ARG JA . n 
V  2 92  THR 92  92  92  THR THR JA . n 
V  2 93  PRO 93  93  93  PRO PRO JA . n 
V  2 94  GLY 94  94  ?   ?   ?   JA . n 
V  2 95  MET 95  95  ?   ?   ?   JA . n 
V  2 96  ASP 96  96  ?   ?   ?   JA . n 
V  2 97  LYS 97  97  ?   ?   ?   JA . n 
V  2 98  SER 98  98  ?   ?   ?   JA . n 
V  2 99  ALA 99  99  ?   ?   ?   JA . n 
W  2 1   MET 1   1   ?   ?   ?   JB . n 
W  2 2   ALA 2   2   2   ALA ALA JB . n 
W  2 3   ASP 3   3   3   ASP ASP JB . n 
W  2 4   ALA 4   4   4   ALA ALA JB . n 
W  2 5   LEU 5   5   5   LEU LEU JB . n 
W  2 6   GLY 6   6   6   GLY GLY JB . n 
W  2 7   MET 7   7   7   MET MET JB . n 
W  2 8   ILE 8   8   8   ILE ILE JB . n 
W  2 9   GLU 9   9   9   GLU GLU JB . n 
W  2 10  VAL 10  10  10  VAL VAL JB . n 
W  2 11  ARG 11  11  11  ARG ARG JB . n 
W  2 12  GLY 12  12  12  GLY GLY JB . n 
W  2 13  PHE 13  13  13  PHE PHE JB . n 
W  2 14  VAL 14  14  14  VAL VAL JB . n 
W  2 15  GLY 15  15  15  GLY GLY JB . n 
W  2 16  MET 16  16  16  MET MET JB . n 
W  2 17  VAL 17  17  17  VAL VAL JB . n 
W  2 18  GLU 18  18  18  GLU GLU JB . n 
W  2 19  ALA 19  19  19  ALA ALA JB . n 
W  2 20  ALA 20  20  20  ALA ALA JB . n 
W  2 21  ASP 21  21  21  ASP ASP JB . n 
W  2 22  ALA 22  22  22  ALA ALA JB . n 
W  2 23  MET 23  23  23  MET MET JB . n 
W  2 24  VAL 24  24  24  VAL VAL JB . n 
W  2 25  LYS 25  25  25  LYS LYS JB . n 
W  2 26  ALA 26  26  26  ALA ALA JB . n 
W  2 27  ALA 27  27  27  ALA ALA JB . n 
W  2 28  LYS 28  28  28  LYS LYS JB . n 
W  2 29  VAL 29  29  29  VAL VAL JB . n 
W  2 30  GLU 30  30  30  GLU GLU JB . n 
W  2 31  LEU 31  31  31  LEU LEU JB . n 
W  2 32  ILE 32  32  32  ILE ILE JB . n 
W  2 33  GLY 33  33  33  GLY GLY JB . n 
W  2 34  TYR 34  34  34  TYR TYR JB . n 
W  2 35  GLU 35  35  35  GLU GLU JB . n 
W  2 36  LYS 36  36  36  LYS LYS JB . n 
W  2 37  THR 37  37  37  THR THR JB . n 
W  2 38  GLY 38  38  38  GLY GLY JB . n 
W  2 39  GLY 39  39  39  GLY GLY JB . n 
W  2 40  GLY 40  40  40  GLY GLY JB . n 
W  2 41  TYR 41  41  41  TYR TYR JB . n 
W  2 42  VAL 42  42  42  VAL VAL JB . n 
W  2 43  THR 43  43  43  THR THR JB . n 
W  2 44  ALA 44  44  44  ALA ALA JB . n 
W  2 45  VAL 45  45  45  VAL VAL JB . n 
W  2 46  VAL 46  46  46  VAL VAL JB . n 
W  2 47  ARG 47  47  47  ARG ARG JB . n 
W  2 48  GLY 48  48  48  GLY GLY JB . n 
W  2 49  ASP 49  49  49  ASP ASP JB . n 
W  2 50  VAL 50  50  50  VAL VAL JB . n 
W  2 51  ALA 51  51  51  ALA ALA JB . n 
W  2 52  ALA 52  52  52  ALA ALA JB . n 
W  2 53  VAL 53  53  53  VAL VAL JB . n 
W  2 54  LYS 54  54  54  LYS LYS JB . n 
W  2 55  ALA 55  55  55  ALA ALA JB . n 
W  2 56  ALA 56  56  56  ALA ALA JB . n 
W  2 57  THR 57  57  57  THR THR JB . n 
W  2 58  GLU 58  58  58  GLU GLU JB . n 
W  2 59  ALA 59  59  59  ALA ALA JB . n 
W  2 60  GLY 60  60  60  GLY GLY JB . n 
W  2 61  GLN 61  61  61  GLN GLN JB . n 
W  2 62  ARG 62  62  62  ARG ARG JB . n 
W  2 63  ALA 63  63  63  ALA ALA JB . n 
W  2 64  ALA 64  64  64  ALA ALA JB . n 
W  2 65  GLU 65  65  65  GLU GLU JB . n 
W  2 66  ARG 66  66  66  ARG ARG JB . n 
W  2 67  VAL 67  67  67  VAL VAL JB . n 
W  2 68  GLY 68  68  68  GLY GLY JB . n 
W  2 69  GLU 69  69  69  GLU GLU JB . n 
W  2 70  VAL 70  70  70  VAL VAL JB . n 
W  2 71  VAL 71  71  71  VAL VAL JB . n 
W  2 72  ALA 72  72  72  ALA ALA JB . n 
W  2 73  VAL 73  73  73  VAL VAL JB . n 
W  2 74  HIS 74  74  74  HIS HIS JB . n 
W  2 75  VAL 75  75  75  VAL VAL JB . n 
W  2 76  ILE 76  76  76  ILE ILE JB . n 
W  2 77  PRO 77  77  77  PRO PRO JB . n 
W  2 78  ARG 78  78  78  ARG ARG JB . n 
W  2 79  PRO 79  79  79  PRO PRO JB . n 
W  2 80  HIS 80  80  80  HIS HIS JB . n 
W  2 81  VAL 81  81  81  VAL VAL JB . n 
W  2 82  ASN 82  82  82  ASN ASN JB . n 
W  2 83  VAL 83  83  83  VAL VAL JB . n 
W  2 84  ASP 84  84  84  ASP ASP JB . n 
W  2 85  ALA 85  85  85  ALA ALA JB . n 
W  2 86  ALA 86  86  86  ALA ALA JB . n 
W  2 87  LEU 87  87  87  LEU LEU JB . n 
W  2 88  PRO 88  88  88  PRO PRO JB . n 
W  2 89  LEU 89  89  89  LEU LEU JB . n 
W  2 90  GLY 90  90  90  GLY GLY JB . n 
W  2 91  ARG 91  91  91  ARG ARG JB . n 
W  2 92  THR 92  92  92  THR THR JB . n 
W  2 93  PRO 93  93  93  PRO PRO JB . n 
W  2 94  GLY 94  94  ?   ?   ?   JB . n 
W  2 95  MET 95  95  ?   ?   ?   JB . n 
W  2 96  ASP 96  96  ?   ?   ?   JB . n 
W  2 97  LYS 97  97  ?   ?   ?   JB . n 
W  2 98  SER 98  98  ?   ?   ?   JB . n 
W  2 99  ALA 99  99  ?   ?   ?   JB . n 
X  2 1   MET 1   1   ?   ?   ?   JC . n 
X  2 2   ALA 2   2   2   ALA ALA JC . n 
X  2 3   ASP 3   3   3   ASP ASP JC . n 
X  2 4   ALA 4   4   4   ALA ALA JC . n 
X  2 5   LEU 5   5   5   LEU LEU JC . n 
X  2 6   GLY 6   6   6   GLY GLY JC . n 
X  2 7   MET 7   7   7   MET MET JC . n 
X  2 8   ILE 8   8   8   ILE ILE JC . n 
X  2 9   GLU 9   9   9   GLU GLU JC . n 
X  2 10  VAL 10  10  10  VAL VAL JC . n 
X  2 11  ARG 11  11  11  ARG ARG JC . n 
X  2 12  GLY 12  12  12  GLY GLY JC . n 
X  2 13  PHE 13  13  13  PHE PHE JC . n 
X  2 14  VAL 14  14  14  VAL VAL JC . n 
X  2 15  GLY 15  15  15  GLY GLY JC . n 
X  2 16  MET 16  16  16  MET MET JC . n 
X  2 17  VAL 17  17  17  VAL VAL JC . n 
X  2 18  GLU 18  18  18  GLU GLU JC . n 
X  2 19  ALA 19  19  19  ALA ALA JC . n 
X  2 20  ALA 20  20  20  ALA ALA JC . n 
X  2 21  ASP 21  21  21  ASP ASP JC . n 
X  2 22  ALA 22  22  22  ALA ALA JC . n 
X  2 23  MET 23  23  23  MET MET JC . n 
X  2 24  VAL 24  24  24  VAL VAL JC . n 
X  2 25  LYS 25  25  25  LYS LYS JC . n 
X  2 26  ALA 26  26  26  ALA ALA JC . n 
X  2 27  ALA 27  27  27  ALA ALA JC . n 
X  2 28  LYS 28  28  28  LYS LYS JC . n 
X  2 29  VAL 29  29  29  VAL VAL JC . n 
X  2 30  GLU 30  30  30  GLU GLU JC . n 
X  2 31  LEU 31  31  31  LEU LEU JC . n 
X  2 32  ILE 32  32  32  ILE ILE JC . n 
X  2 33  GLY 33  33  33  GLY GLY JC . n 
X  2 34  TYR 34  34  34  TYR TYR JC . n 
X  2 35  GLU 35  35  35  GLU GLU JC . n 
X  2 36  LYS 36  36  36  LYS LYS JC . n 
X  2 37  THR 37  37  37  THR THR JC . n 
X  2 38  GLY 38  38  38  GLY GLY JC . n 
X  2 39  GLY 39  39  39  GLY GLY JC . n 
X  2 40  GLY 40  40  40  GLY GLY JC . n 
X  2 41  TYR 41  41  41  TYR TYR JC . n 
X  2 42  VAL 42  42  42  VAL VAL JC . n 
X  2 43  THR 43  43  43  THR THR JC . n 
X  2 44  ALA 44  44  44  ALA ALA JC . n 
X  2 45  VAL 45  45  45  VAL VAL JC . n 
X  2 46  VAL 46  46  46  VAL VAL JC . n 
X  2 47  ARG 47  47  47  ARG ARG JC . n 
X  2 48  GLY 48  48  48  GLY GLY JC . n 
X  2 49  ASP 49  49  49  ASP ASP JC . n 
X  2 50  VAL 50  50  50  VAL VAL JC . n 
X  2 51  ALA 51  51  51  ALA ALA JC . n 
X  2 52  ALA 52  52  52  ALA ALA JC . n 
X  2 53  VAL 53  53  53  VAL VAL JC . n 
X  2 54  LYS 54  54  54  LYS LYS JC . n 
X  2 55  ALA 55  55  55  ALA ALA JC . n 
X  2 56  ALA 56  56  56  ALA ALA JC . n 
X  2 57  THR 57  57  57  THR THR JC . n 
X  2 58  GLU 58  58  58  GLU GLU JC . n 
X  2 59  ALA 59  59  59  ALA ALA JC . n 
X  2 60  GLY 60  60  60  GLY GLY JC . n 
X  2 61  GLN 61  61  61  GLN GLN JC . n 
X  2 62  ARG 62  62  62  ARG ARG JC . n 
X  2 63  ALA 63  63  63  ALA ALA JC . n 
X  2 64  ALA 64  64  64  ALA ALA JC . n 
X  2 65  GLU 65  65  65  GLU GLU JC . n 
X  2 66  ARG 66  66  66  ARG ARG JC . n 
X  2 67  VAL 67  67  67  VAL VAL JC . n 
X  2 68  GLY 68  68  68  GLY GLY JC . n 
X  2 69  GLU 69  69  69  GLU GLU JC . n 
X  2 70  VAL 70  70  70  VAL VAL JC . n 
X  2 71  VAL 71  71  71  VAL VAL JC . n 
X  2 72  ALA 72  72  72  ALA ALA JC . n 
X  2 73  VAL 73  73  73  VAL VAL JC . n 
X  2 74  HIS 74  74  74  HIS HIS JC . n 
X  2 75  VAL 75  75  75  VAL VAL JC . n 
X  2 76  ILE 76  76  76  ILE ILE JC . n 
X  2 77  PRO 77  77  77  PRO PRO JC . n 
X  2 78  ARG 78  78  78  ARG ARG JC . n 
X  2 79  PRO 79  79  79  PRO PRO JC . n 
X  2 80  HIS 80  80  80  HIS HIS JC . n 
X  2 81  VAL 81  81  81  VAL VAL JC . n 
X  2 82  ASN 82  82  82  ASN ASN JC . n 
X  2 83  VAL 83  83  83  VAL VAL JC . n 
X  2 84  ASP 84  84  84  ASP ASP JC . n 
X  2 85  ALA 85  85  85  ALA ALA JC . n 
X  2 86  ALA 86  86  86  ALA ALA JC . n 
X  2 87  LEU 87  87  87  LEU LEU JC . n 
X  2 88  PRO 88  88  88  PRO PRO JC . n 
X  2 89  LEU 89  89  89  LEU LEU JC . n 
X  2 90  GLY 90  90  90  GLY GLY JC . n 
X  2 91  ARG 91  91  91  ARG ARG JC . n 
X  2 92  THR 92  92  92  THR THR JC . n 
X  2 93  PRO 93  93  93  PRO PRO JC . n 
X  2 94  GLY 94  94  ?   ?   ?   JC . n 
X  2 95  MET 95  95  ?   ?   ?   JC . n 
X  2 96  ASP 96  96  ?   ?   ?   JC . n 
X  2 97  LYS 97  97  ?   ?   ?   JC . n 
X  2 98  SER 98  98  ?   ?   ?   JC . n 
X  2 99  ALA 99  99  ?   ?   ?   JC . n 
Y  2 1   MET 1   1   ?   ?   ?   JD . n 
Y  2 2   ALA 2   2   2   ALA ALA JD . n 
Y  2 3   ASP 3   3   3   ASP ASP JD . n 
Y  2 4   ALA 4   4   4   ALA ALA JD . n 
Y  2 5   LEU 5   5   5   LEU LEU JD . n 
Y  2 6   GLY 6   6   6   GLY GLY JD . n 
Y  2 7   MET 7   7   7   MET MET JD . n 
Y  2 8   ILE 8   8   8   ILE ILE JD . n 
Y  2 9   GLU 9   9   9   GLU GLU JD . n 
Y  2 10  VAL 10  10  10  VAL VAL JD . n 
Y  2 11  ARG 11  11  11  ARG ARG JD . n 
Y  2 12  GLY 12  12  12  GLY GLY JD . n 
Y  2 13  PHE 13  13  13  PHE PHE JD . n 
Y  2 14  VAL 14  14  14  VAL VAL JD . n 
Y  2 15  GLY 15  15  15  GLY GLY JD . n 
Y  2 16  MET 16  16  16  MET MET JD . n 
Y  2 17  VAL 17  17  17  VAL VAL JD . n 
Y  2 18  GLU 18  18  18  GLU GLU JD . n 
Y  2 19  ALA 19  19  19  ALA ALA JD . n 
Y  2 20  ALA 20  20  20  ALA ALA JD . n 
Y  2 21  ASP 21  21  21  ASP ASP JD . n 
Y  2 22  ALA 22  22  22  ALA ALA JD . n 
Y  2 23  MET 23  23  23  MET MET JD . n 
Y  2 24  VAL 24  24  24  VAL VAL JD . n 
Y  2 25  LYS 25  25  25  LYS LYS JD . n 
Y  2 26  ALA 26  26  26  ALA ALA JD . n 
Y  2 27  ALA 27  27  27  ALA ALA JD . n 
Y  2 28  LYS 28  28  28  LYS LYS JD . n 
Y  2 29  VAL 29  29  29  VAL VAL JD . n 
Y  2 30  GLU 30  30  30  GLU GLU JD . n 
Y  2 31  LEU 31  31  31  LEU LEU JD . n 
Y  2 32  ILE 32  32  32  ILE ILE JD . n 
Y  2 33  GLY 33  33  33  GLY GLY JD . n 
Y  2 34  TYR 34  34  34  TYR TYR JD . n 
Y  2 35  GLU 35  35  35  GLU GLU JD . n 
Y  2 36  LYS 36  36  36  LYS LYS JD . n 
Y  2 37  THR 37  37  37  THR THR JD . n 
Y  2 38  GLY 38  38  38  GLY GLY JD . n 
Y  2 39  GLY 39  39  39  GLY GLY JD . n 
Y  2 40  GLY 40  40  40  GLY GLY JD . n 
Y  2 41  TYR 41  41  41  TYR TYR JD . n 
Y  2 42  VAL 42  42  42  VAL VAL JD . n 
Y  2 43  THR 43  43  43  THR THR JD . n 
Y  2 44  ALA 44  44  44  ALA ALA JD . n 
Y  2 45  VAL 45  45  45  VAL VAL JD . n 
Y  2 46  VAL 46  46  46  VAL VAL JD . n 
Y  2 47  ARG 47  47  47  ARG ARG JD . n 
Y  2 48  GLY 48  48  48  GLY GLY JD . n 
Y  2 49  ASP 49  49  49  ASP ASP JD . n 
Y  2 50  VAL 50  50  50  VAL VAL JD . n 
Y  2 51  ALA 51  51  51  ALA ALA JD . n 
Y  2 52  ALA 52  52  52  ALA ALA JD . n 
Y  2 53  VAL 53  53  53  VAL VAL JD . n 
Y  2 54  LYS 54  54  54  LYS LYS JD . n 
Y  2 55  ALA 55  55  55  ALA ALA JD . n 
Y  2 56  ALA 56  56  56  ALA ALA JD . n 
Y  2 57  THR 57  57  57  THR THR JD . n 
Y  2 58  GLU 58  58  58  GLU GLU JD . n 
Y  2 59  ALA 59  59  59  ALA ALA JD . n 
Y  2 60  GLY 60  60  60  GLY GLY JD . n 
Y  2 61  GLN 61  61  61  GLN GLN JD . n 
Y  2 62  ARG 62  62  62  ARG ARG JD . n 
Y  2 63  ALA 63  63  63  ALA ALA JD . n 
Y  2 64  ALA 64  64  64  ALA ALA JD . n 
Y  2 65  GLU 65  65  65  GLU GLU JD . n 
Y  2 66  ARG 66  66  66  ARG ARG JD . n 
Y  2 67  VAL 67  67  67  VAL VAL JD . n 
Y  2 68  GLY 68  68  68  GLY GLY JD . n 
Y  2 69  GLU 69  69  69  GLU GLU JD . n 
Y  2 70  VAL 70  70  70  VAL VAL JD . n 
Y  2 71  VAL 71  71  71  VAL VAL JD . n 
Y  2 72  ALA 72  72  72  ALA ALA JD . n 
Y  2 73  VAL 73  73  73  VAL VAL JD . n 
Y  2 74  HIS 74  74  74  HIS HIS JD . n 
Y  2 75  VAL 75  75  75  VAL VAL JD . n 
Y  2 76  ILE 76  76  76  ILE ILE JD . n 
Y  2 77  PRO 77  77  77  PRO PRO JD . n 
Y  2 78  ARG 78  78  78  ARG ARG JD . n 
Y  2 79  PRO 79  79  79  PRO PRO JD . n 
Y  2 80  HIS 80  80  80  HIS HIS JD . n 
Y  2 81  VAL 81  81  81  VAL VAL JD . n 
Y  2 82  ASN 82  82  82  ASN ASN JD . n 
Y  2 83  VAL 83  83  83  VAL VAL JD . n 
Y  2 84  ASP 84  84  84  ASP ASP JD . n 
Y  2 85  ALA 85  85  85  ALA ALA JD . n 
Y  2 86  ALA 86  86  86  ALA ALA JD . n 
Y  2 87  LEU 87  87  87  LEU LEU JD . n 
Y  2 88  PRO 88  88  88  PRO PRO JD . n 
Y  2 89  LEU 89  89  89  LEU LEU JD . n 
Y  2 90  GLY 90  90  90  GLY GLY JD . n 
Y  2 91  ARG 91  91  91  ARG ARG JD . n 
Y  2 92  THR 92  92  92  THR THR JD . n 
Y  2 93  PRO 93  93  93  PRO PRO JD . n 
Y  2 94  GLY 94  94  ?   ?   ?   JD . n 
Y  2 95  MET 95  95  ?   ?   ?   JD . n 
Y  2 96  ASP 96  96  ?   ?   ?   JD . n 
Y  2 97  LYS 97  97  ?   ?   ?   JD . n 
Y  2 98  SER 98  98  ?   ?   ?   JD . n 
Y  2 99  ALA 99  99  ?   ?   ?   JD . n 
Z  2 1   MET 1   1   ?   ?   ?   JE . n 
Z  2 2   ALA 2   2   2   ALA ALA JE . n 
Z  2 3   ASP 3   3   3   ASP ASP JE . n 
Z  2 4   ALA 4   4   4   ALA ALA JE . n 
Z  2 5   LEU 5   5   5   LEU LEU JE . n 
Z  2 6   GLY 6   6   6   GLY GLY JE . n 
Z  2 7   MET 7   7   7   MET MET JE . n 
Z  2 8   ILE 8   8   8   ILE ILE JE . n 
Z  2 9   GLU 9   9   9   GLU GLU JE . n 
Z  2 10  VAL 10  10  10  VAL VAL JE . n 
Z  2 11  ARG 11  11  11  ARG ARG JE . n 
Z  2 12  GLY 12  12  12  GLY GLY JE . n 
Z  2 13  PHE 13  13  13  PHE PHE JE . n 
Z  2 14  VAL 14  14  14  VAL VAL JE . n 
Z  2 15  GLY 15  15  15  GLY GLY JE . n 
Z  2 16  MET 16  16  16  MET MET JE . n 
Z  2 17  VAL 17  17  17  VAL VAL JE . n 
Z  2 18  GLU 18  18  18  GLU GLU JE . n 
Z  2 19  ALA 19  19  19  ALA ALA JE . n 
Z  2 20  ALA 20  20  20  ALA ALA JE . n 
Z  2 21  ASP 21  21  21  ASP ASP JE . n 
Z  2 22  ALA 22  22  22  ALA ALA JE . n 
Z  2 23  MET 23  23  23  MET MET JE . n 
Z  2 24  VAL 24  24  24  VAL VAL JE . n 
Z  2 25  LYS 25  25  25  LYS LYS JE . n 
Z  2 26  ALA 26  26  26  ALA ALA JE . n 
Z  2 27  ALA 27  27  27  ALA ALA JE . n 
Z  2 28  LYS 28  28  28  LYS LYS JE . n 
Z  2 29  VAL 29  29  29  VAL VAL JE . n 
Z  2 30  GLU 30  30  30  GLU GLU JE . n 
Z  2 31  LEU 31  31  31  LEU LEU JE . n 
Z  2 32  ILE 32  32  32  ILE ILE JE . n 
Z  2 33  GLY 33  33  33  GLY GLY JE . n 
Z  2 34  TYR 34  34  34  TYR TYR JE . n 
Z  2 35  GLU 35  35  35  GLU GLU JE . n 
Z  2 36  LYS 36  36  36  LYS LYS JE . n 
Z  2 37  THR 37  37  37  THR THR JE . n 
Z  2 38  GLY 38  38  38  GLY GLY JE . n 
Z  2 39  GLY 39  39  39  GLY GLY JE . n 
Z  2 40  GLY 40  40  40  GLY GLY JE . n 
Z  2 41  TYR 41  41  41  TYR TYR JE . n 
Z  2 42  VAL 42  42  42  VAL VAL JE . n 
Z  2 43  THR 43  43  43  THR THR JE . n 
Z  2 44  ALA 44  44  44  ALA ALA JE . n 
Z  2 45  VAL 45  45  45  VAL VAL JE . n 
Z  2 46  VAL 46  46  46  VAL VAL JE . n 
Z  2 47  ARG 47  47  47  ARG ARG JE . n 
Z  2 48  GLY 48  48  48  GLY GLY JE . n 
Z  2 49  ASP 49  49  49  ASP ASP JE . n 
Z  2 50  VAL 50  50  50  VAL VAL JE . n 
Z  2 51  ALA 51  51  51  ALA ALA JE . n 
Z  2 52  ALA 52  52  52  ALA ALA JE . n 
Z  2 53  VAL 53  53  53  VAL VAL JE . n 
Z  2 54  LYS 54  54  54  LYS LYS JE . n 
Z  2 55  ALA 55  55  55  ALA ALA JE . n 
Z  2 56  ALA 56  56  56  ALA ALA JE . n 
Z  2 57  THR 57  57  57  THR THR JE . n 
Z  2 58  GLU 58  58  58  GLU GLU JE . n 
Z  2 59  ALA 59  59  59  ALA ALA JE . n 
Z  2 60  GLY 60  60  60  GLY GLY JE . n 
Z  2 61  GLN 61  61  61  GLN GLN JE . n 
Z  2 62  ARG 62  62  62  ARG ARG JE . n 
Z  2 63  ALA 63  63  63  ALA ALA JE . n 
Z  2 64  ALA 64  64  64  ALA ALA JE . n 
Z  2 65  GLU 65  65  65  GLU GLU JE . n 
Z  2 66  ARG 66  66  66  ARG ARG JE . n 
Z  2 67  VAL 67  67  67  VAL VAL JE . n 
Z  2 68  GLY 68  68  68  GLY GLY JE . n 
Z  2 69  GLU 69  69  69  GLU GLU JE . n 
Z  2 70  VAL 70  70  70  VAL VAL JE . n 
Z  2 71  VAL 71  71  71  VAL VAL JE . n 
Z  2 72  ALA 72  72  72  ALA ALA JE . n 
Z  2 73  VAL 73  73  73  VAL VAL JE . n 
Z  2 74  HIS 74  74  74  HIS HIS JE . n 
Z  2 75  VAL 75  75  75  VAL VAL JE . n 
Z  2 76  ILE 76  76  76  ILE ILE JE . n 
Z  2 77  PRO 77  77  77  PRO PRO JE . n 
Z  2 78  ARG 78  78  78  ARG ARG JE . n 
Z  2 79  PRO 79  79  79  PRO PRO JE . n 
Z  2 80  HIS 80  80  80  HIS HIS JE . n 
Z  2 81  VAL 81  81  81  VAL VAL JE . n 
Z  2 82  ASN 82  82  82  ASN ASN JE . n 
Z  2 83  VAL 83  83  83  VAL VAL JE . n 
Z  2 84  ASP 84  84  84  ASP ASP JE . n 
Z  2 85  ALA 85  85  85  ALA ALA JE . n 
Z  2 86  ALA 86  86  86  ALA ALA JE . n 
Z  2 87  LEU 87  87  87  LEU LEU JE . n 
Z  2 88  PRO 88  88  88  PRO PRO JE . n 
Z  2 89  LEU 89  89  89  LEU LEU JE . n 
Z  2 90  GLY 90  90  90  GLY GLY JE . n 
Z  2 91  ARG 91  91  91  ARG ARG JE . n 
Z  2 92  THR 92  92  92  THR THR JE . n 
Z  2 93  PRO 93  93  93  PRO PRO JE . n 
Z  2 94  GLY 94  94  ?   ?   ?   JE . n 
Z  2 95  MET 95  95  ?   ?   ?   JE . n 
Z  2 96  ASP 96  96  ?   ?   ?   JE . n 
Z  2 97  LYS 97  97  ?   ?   ?   JE . n 
Z  2 98  SER 98  98  ?   ?   ?   JE . n 
Z  2 99  ALA 99  99  ?   ?   ?   JE . n 
AA 2 1   MET 1   1   ?   ?   ?   JF . n 
AA 2 2   ALA 2   2   2   ALA ALA JF . n 
AA 2 3   ASP 3   3   3   ASP ASP JF . n 
AA 2 4   ALA 4   4   4   ALA ALA JF . n 
AA 2 5   LEU 5   5   5   LEU LEU JF . n 
AA 2 6   GLY 6   6   6   GLY GLY JF . n 
AA 2 7   MET 7   7   7   MET MET JF . n 
AA 2 8   ILE 8   8   8   ILE ILE JF . n 
AA 2 9   GLU 9   9   9   GLU GLU JF . n 
AA 2 10  VAL 10  10  10  VAL VAL JF . n 
AA 2 11  ARG 11  11  11  ARG ARG JF . n 
AA 2 12  GLY 12  12  12  GLY GLY JF . n 
AA 2 13  PHE 13  13  13  PHE PHE JF . n 
AA 2 14  VAL 14  14  14  VAL VAL JF . n 
AA 2 15  GLY 15  15  15  GLY GLY JF . n 
AA 2 16  MET 16  16  16  MET MET JF . n 
AA 2 17  VAL 17  17  17  VAL VAL JF . n 
AA 2 18  GLU 18  18  18  GLU GLU JF . n 
AA 2 19  ALA 19  19  19  ALA ALA JF . n 
AA 2 20  ALA 20  20  20  ALA ALA JF . n 
AA 2 21  ASP 21  21  21  ASP ASP JF . n 
AA 2 22  ALA 22  22  22  ALA ALA JF . n 
AA 2 23  MET 23  23  23  MET MET JF . n 
AA 2 24  VAL 24  24  24  VAL VAL JF . n 
AA 2 25  LYS 25  25  25  LYS LYS JF . n 
AA 2 26  ALA 26  26  26  ALA ALA JF . n 
AA 2 27  ALA 27  27  27  ALA ALA JF . n 
AA 2 28  LYS 28  28  28  LYS LYS JF . n 
AA 2 29  VAL 29  29  29  VAL VAL JF . n 
AA 2 30  GLU 30  30  30  GLU GLU JF . n 
AA 2 31  LEU 31  31  31  LEU LEU JF . n 
AA 2 32  ILE 32  32  32  ILE ILE JF . n 
AA 2 33  GLY 33  33  33  GLY GLY JF . n 
AA 2 34  TYR 34  34  34  TYR TYR JF . n 
AA 2 35  GLU 35  35  35  GLU GLU JF . n 
AA 2 36  LYS 36  36  36  LYS LYS JF . n 
AA 2 37  THR 37  37  37  THR THR JF . n 
AA 2 38  GLY 38  38  38  GLY GLY JF . n 
AA 2 39  GLY 39  39  39  GLY GLY JF . n 
AA 2 40  GLY 40  40  40  GLY GLY JF . n 
AA 2 41  TYR 41  41  41  TYR TYR JF . n 
AA 2 42  VAL 42  42  42  VAL VAL JF . n 
AA 2 43  THR 43  43  43  THR THR JF . n 
AA 2 44  ALA 44  44  44  ALA ALA JF . n 
AA 2 45  VAL 45  45  45  VAL VAL JF . n 
AA 2 46  VAL 46  46  46  VAL VAL JF . n 
AA 2 47  ARG 47  47  47  ARG ARG JF . n 
AA 2 48  GLY 48  48  48  GLY GLY JF . n 
AA 2 49  ASP 49  49  49  ASP ASP JF . n 
AA 2 50  VAL 50  50  50  VAL VAL JF . n 
AA 2 51  ALA 51  51  51  ALA ALA JF . n 
AA 2 52  ALA 52  52  52  ALA ALA JF . n 
AA 2 53  VAL 53  53  53  VAL VAL JF . n 
AA 2 54  LYS 54  54  54  LYS LYS JF . n 
AA 2 55  ALA 55  55  55  ALA ALA JF . n 
AA 2 56  ALA 56  56  56  ALA ALA JF . n 
AA 2 57  THR 57  57  57  THR THR JF . n 
AA 2 58  GLU 58  58  58  GLU GLU JF . n 
AA 2 59  ALA 59  59  59  ALA ALA JF . n 
AA 2 60  GLY 60  60  60  GLY GLY JF . n 
AA 2 61  GLN 61  61  61  GLN GLN JF . n 
AA 2 62  ARG 62  62  62  ARG ARG JF . n 
AA 2 63  ALA 63  63  63  ALA ALA JF . n 
AA 2 64  ALA 64  64  64  ALA ALA JF . n 
AA 2 65  GLU 65  65  65  GLU GLU JF . n 
AA 2 66  ARG 66  66  66  ARG ARG JF . n 
AA 2 67  VAL 67  67  67  VAL VAL JF . n 
AA 2 68  GLY 68  68  68  GLY GLY JF . n 
AA 2 69  GLU 69  69  69  GLU GLU JF . n 
AA 2 70  VAL 70  70  70  VAL VAL JF . n 
AA 2 71  VAL 71  71  71  VAL VAL JF . n 
AA 2 72  ALA 72  72  72  ALA ALA JF . n 
AA 2 73  VAL 73  73  73  VAL VAL JF . n 
AA 2 74  HIS 74  74  74  HIS HIS JF . n 
AA 2 75  VAL 75  75  75  VAL VAL JF . n 
AA 2 76  ILE 76  76  76  ILE ILE JF . n 
AA 2 77  PRO 77  77  77  PRO PRO JF . n 
AA 2 78  ARG 78  78  78  ARG ARG JF . n 
AA 2 79  PRO 79  79  79  PRO PRO JF . n 
AA 2 80  HIS 80  80  80  HIS HIS JF . n 
AA 2 81  VAL 81  81  81  VAL VAL JF . n 
AA 2 82  ASN 82  82  82  ASN ASN JF . n 
AA 2 83  VAL 83  83  83  VAL VAL JF . n 
AA 2 84  ASP 84  84  84  ASP ASP JF . n 
AA 2 85  ALA 85  85  85  ALA ALA JF . n 
AA 2 86  ALA 86  86  86  ALA ALA JF . n 
AA 2 87  LEU 87  87  87  LEU LEU JF . n 
AA 2 88  PRO 88  88  88  PRO PRO JF . n 
AA 2 89  LEU 89  89  89  LEU LEU JF . n 
AA 2 90  GLY 90  90  90  GLY GLY JF . n 
AA 2 91  ARG 91  91  91  ARG ARG JF . n 
AA 2 92  THR 92  92  92  THR THR JF . n 
AA 2 93  PRO 93  93  93  PRO PRO JF . n 
AA 2 94  GLY 94  94  ?   ?   ?   JF . n 
AA 2 95  MET 95  95  ?   ?   ?   JF . n 
AA 2 96  ASP 96  96  ?   ?   ?   JF . n 
AA 2 97  LYS 97  97  ?   ?   ?   JF . n 
AA 2 98  SER 98  98  ?   ?   ?   JF . n 
AA 2 99  ALA 99  99  ?   ?   ?   JF . n 
BA 2 1   MET 1   1   ?   ?   ?   KA . n 
BA 2 2   ALA 2   2   2   ALA ALA KA . n 
BA 2 3   ASP 3   3   3   ASP ASP KA . n 
BA 2 4   ALA 4   4   4   ALA ALA KA . n 
BA 2 5   LEU 5   5   5   LEU LEU KA . n 
BA 2 6   GLY 6   6   6   GLY GLY KA . n 
BA 2 7   MET 7   7   7   MET MET KA . n 
BA 2 8   ILE 8   8   8   ILE ILE KA . n 
BA 2 9   GLU 9   9   9   GLU GLU KA . n 
BA 2 10  VAL 10  10  10  VAL VAL KA . n 
BA 2 11  ARG 11  11  11  ARG ARG KA . n 
BA 2 12  GLY 12  12  12  GLY GLY KA . n 
BA 2 13  PHE 13  13  13  PHE PHE KA . n 
BA 2 14  VAL 14  14  14  VAL VAL KA . n 
BA 2 15  GLY 15  15  15  GLY GLY KA . n 
BA 2 16  MET 16  16  16  MET MET KA . n 
BA 2 17  VAL 17  17  17  VAL VAL KA . n 
BA 2 18  GLU 18  18  18  GLU GLU KA . n 
BA 2 19  ALA 19  19  19  ALA ALA KA . n 
BA 2 20  ALA 20  20  20  ALA ALA KA . n 
BA 2 21  ASP 21  21  21  ASP ASP KA . n 
BA 2 22  ALA 22  22  22  ALA ALA KA . n 
BA 2 23  MET 23  23  23  MET MET KA . n 
BA 2 24  VAL 24  24  24  VAL VAL KA . n 
BA 2 25  LYS 25  25  25  LYS LYS KA . n 
BA 2 26  ALA 26  26  26  ALA ALA KA . n 
BA 2 27  ALA 27  27  27  ALA ALA KA . n 
BA 2 28  LYS 28  28  28  LYS LYS KA . n 
BA 2 29  VAL 29  29  29  VAL VAL KA . n 
BA 2 30  GLU 30  30  30  GLU GLU KA . n 
BA 2 31  LEU 31  31  31  LEU LEU KA . n 
BA 2 32  ILE 32  32  32  ILE ILE KA . n 
BA 2 33  GLY 33  33  33  GLY GLY KA . n 
BA 2 34  TYR 34  34  34  TYR TYR KA . n 
BA 2 35  GLU 35  35  35  GLU GLU KA . n 
BA 2 36  LYS 36  36  36  LYS LYS KA . n 
BA 2 37  THR 37  37  37  THR THR KA . n 
BA 2 38  GLY 38  38  38  GLY GLY KA . n 
BA 2 39  GLY 39  39  39  GLY GLY KA . n 
BA 2 40  GLY 40  40  40  GLY GLY KA . n 
BA 2 41  TYR 41  41  41  TYR TYR KA . n 
BA 2 42  VAL 42  42  42  VAL VAL KA . n 
BA 2 43  THR 43  43  43  THR THR KA . n 
BA 2 44  ALA 44  44  44  ALA ALA KA . n 
BA 2 45  VAL 45  45  45  VAL VAL KA . n 
BA 2 46  VAL 46  46  46  VAL VAL KA . n 
BA 2 47  ARG 47  47  47  ARG ARG KA . n 
BA 2 48  GLY 48  48  48  GLY GLY KA . n 
BA 2 49  ASP 49  49  49  ASP ASP KA . n 
BA 2 50  VAL 50  50  50  VAL VAL KA . n 
BA 2 51  ALA 51  51  51  ALA ALA KA . n 
BA 2 52  ALA 52  52  52  ALA ALA KA . n 
BA 2 53  VAL 53  53  53  VAL VAL KA . n 
BA 2 54  LYS 54  54  54  LYS LYS KA . n 
BA 2 55  ALA 55  55  55  ALA ALA KA . n 
BA 2 56  ALA 56  56  56  ALA ALA KA . n 
BA 2 57  THR 57  57  57  THR THR KA . n 
BA 2 58  GLU 58  58  58  GLU GLU KA . n 
BA 2 59  ALA 59  59  59  ALA ALA KA . n 
BA 2 60  GLY 60  60  60  GLY GLY KA . n 
BA 2 61  GLN 61  61  61  GLN GLN KA . n 
BA 2 62  ARG 62  62  62  ARG ARG KA . n 
BA 2 63  ALA 63  63  63  ALA ALA KA . n 
BA 2 64  ALA 64  64  64  ALA ALA KA . n 
BA 2 65  GLU 65  65  65  GLU GLU KA . n 
BA 2 66  ARG 66  66  66  ARG ARG KA . n 
BA 2 67  VAL 67  67  67  VAL VAL KA . n 
BA 2 68  GLY 68  68  68  GLY GLY KA . n 
BA 2 69  GLU 69  69  69  GLU GLU KA . n 
BA 2 70  VAL 70  70  70  VAL VAL KA . n 
BA 2 71  VAL 71  71  71  VAL VAL KA . n 
BA 2 72  ALA 72  72  72  ALA ALA KA . n 
BA 2 73  VAL 73  73  73  VAL VAL KA . n 
BA 2 74  HIS 74  74  74  HIS HIS KA . n 
BA 2 75  VAL 75  75  75  VAL VAL KA . n 
BA 2 76  ILE 76  76  76  ILE ILE KA . n 
BA 2 77  PRO 77  77  77  PRO PRO KA . n 
BA 2 78  ARG 78  78  78  ARG ARG KA . n 
BA 2 79  PRO 79  79  79  PRO PRO KA . n 
BA 2 80  HIS 80  80  80  HIS HIS KA . n 
BA 2 81  VAL 81  81  81  VAL VAL KA . n 
BA 2 82  ASN 82  82  82  ASN ASN KA . n 
BA 2 83  VAL 83  83  83  VAL VAL KA . n 
BA 2 84  ASP 84  84  84  ASP ASP KA . n 
BA 2 85  ALA 85  85  85  ALA ALA KA . n 
BA 2 86  ALA 86  86  86  ALA ALA KA . n 
BA 2 87  LEU 87  87  87  LEU LEU KA . n 
BA 2 88  PRO 88  88  88  PRO PRO KA . n 
BA 2 89  LEU 89  89  89  LEU LEU KA . n 
BA 2 90  GLY 90  90  90  GLY GLY KA . n 
BA 2 91  ARG 91  91  91  ARG ARG KA . n 
BA 2 92  THR 92  92  92  THR THR KA . n 
BA 2 93  PRO 93  93  93  PRO PRO KA . n 
BA 2 94  GLY 94  94  ?   ?   ?   KA . n 
BA 2 95  MET 95  95  ?   ?   ?   KA . n 
BA 2 96  ASP 96  96  ?   ?   ?   KA . n 
BA 2 97  LYS 97  97  ?   ?   ?   KA . n 
BA 2 98  SER 98  98  ?   ?   ?   KA . n 
BA 2 99  ALA 99  99  ?   ?   ?   KA . n 
CA 2 1   MET 1   1   ?   ?   ?   KB . n 
CA 2 2   ALA 2   2   2   ALA ALA KB . n 
CA 2 3   ASP 3   3   3   ASP ASP KB . n 
CA 2 4   ALA 4   4   4   ALA ALA KB . n 
CA 2 5   LEU 5   5   5   LEU LEU KB . n 
CA 2 6   GLY 6   6   6   GLY GLY KB . n 
CA 2 7   MET 7   7   7   MET MET KB . n 
CA 2 8   ILE 8   8   8   ILE ILE KB . n 
CA 2 9   GLU 9   9   9   GLU GLU KB . n 
CA 2 10  VAL 10  10  10  VAL VAL KB . n 
CA 2 11  ARG 11  11  11  ARG ARG KB . n 
CA 2 12  GLY 12  12  12  GLY GLY KB . n 
CA 2 13  PHE 13  13  13  PHE PHE KB . n 
CA 2 14  VAL 14  14  14  VAL VAL KB . n 
CA 2 15  GLY 15  15  15  GLY GLY KB . n 
CA 2 16  MET 16  16  16  MET MET KB . n 
CA 2 17  VAL 17  17  17  VAL VAL KB . n 
CA 2 18  GLU 18  18  18  GLU GLU KB . n 
CA 2 19  ALA 19  19  19  ALA ALA KB . n 
CA 2 20  ALA 20  20  20  ALA ALA KB . n 
CA 2 21  ASP 21  21  21  ASP ASP KB . n 
CA 2 22  ALA 22  22  22  ALA ALA KB . n 
CA 2 23  MET 23  23  23  MET MET KB . n 
CA 2 24  VAL 24  24  24  VAL VAL KB . n 
CA 2 25  LYS 25  25  25  LYS LYS KB . n 
CA 2 26  ALA 26  26  26  ALA ALA KB . n 
CA 2 27  ALA 27  27  27  ALA ALA KB . n 
CA 2 28  LYS 28  28  28  LYS LYS KB . n 
CA 2 29  VAL 29  29  29  VAL VAL KB . n 
CA 2 30  GLU 30  30  30  GLU GLU KB . n 
CA 2 31  LEU 31  31  31  LEU LEU KB . n 
CA 2 32  ILE 32  32  32  ILE ILE KB . n 
CA 2 33  GLY 33  33  33  GLY GLY KB . n 
CA 2 34  TYR 34  34  34  TYR TYR KB . n 
CA 2 35  GLU 35  35  35  GLU GLU KB . n 
CA 2 36  LYS 36  36  36  LYS LYS KB . n 
CA 2 37  THR 37  37  37  THR THR KB . n 
CA 2 38  GLY 38  38  38  GLY GLY KB . n 
CA 2 39  GLY 39  39  39  GLY GLY KB . n 
CA 2 40  GLY 40  40  40  GLY GLY KB . n 
CA 2 41  TYR 41  41  41  TYR TYR KB . n 
CA 2 42  VAL 42  42  42  VAL VAL KB . n 
CA 2 43  THR 43  43  43  THR THR KB . n 
CA 2 44  ALA 44  44  44  ALA ALA KB . n 
CA 2 45  VAL 45  45  45  VAL VAL KB . n 
CA 2 46  VAL 46  46  46  VAL VAL KB . n 
CA 2 47  ARG 47  47  47  ARG ARG KB . n 
CA 2 48  GLY 48  48  48  GLY GLY KB . n 
CA 2 49  ASP 49  49  49  ASP ASP KB . n 
CA 2 50  VAL 50  50  50  VAL VAL KB . n 
CA 2 51  ALA 51  51  51  ALA ALA KB . n 
CA 2 52  ALA 52  52  52  ALA ALA KB . n 
CA 2 53  VAL 53  53  53  VAL VAL KB . n 
CA 2 54  LYS 54  54  54  LYS LYS KB . n 
CA 2 55  ALA 55  55  55  ALA ALA KB . n 
CA 2 56  ALA 56  56  56  ALA ALA KB . n 
CA 2 57  THR 57  57  57  THR THR KB . n 
CA 2 58  GLU 58  58  58  GLU GLU KB . n 
CA 2 59  ALA 59  59  59  ALA ALA KB . n 
CA 2 60  GLY 60  60  60  GLY GLY KB . n 
CA 2 61  GLN 61  61  61  GLN GLN KB . n 
CA 2 62  ARG 62  62  62  ARG ARG KB . n 
CA 2 63  ALA 63  63  63  ALA ALA KB . n 
CA 2 64  ALA 64  64  64  ALA ALA KB . n 
CA 2 65  GLU 65  65  65  GLU GLU KB . n 
CA 2 66  ARG 66  66  66  ARG ARG KB . n 
CA 2 67  VAL 67  67  67  VAL VAL KB . n 
CA 2 68  GLY 68  68  68  GLY GLY KB . n 
CA 2 69  GLU 69  69  69  GLU GLU KB . n 
CA 2 70  VAL 70  70  70  VAL VAL KB . n 
CA 2 71  VAL 71  71  71  VAL VAL KB . n 
CA 2 72  ALA 72  72  72  ALA ALA KB . n 
CA 2 73  VAL 73  73  73  VAL VAL KB . n 
CA 2 74  HIS 74  74  74  HIS HIS KB . n 
CA 2 75  VAL 75  75  75  VAL VAL KB . n 
CA 2 76  ILE 76  76  76  ILE ILE KB . n 
CA 2 77  PRO 77  77  77  PRO PRO KB . n 
CA 2 78  ARG 78  78  78  ARG ARG KB . n 
CA 2 79  PRO 79  79  79  PRO PRO KB . n 
CA 2 80  HIS 80  80  80  HIS HIS KB . n 
CA 2 81  VAL 81  81  81  VAL VAL KB . n 
CA 2 82  ASN 82  82  82  ASN ASN KB . n 
CA 2 83  VAL 83  83  83  VAL VAL KB . n 
CA 2 84  ASP 84  84  84  ASP ASP KB . n 
CA 2 85  ALA 85  85  85  ALA ALA KB . n 
CA 2 86  ALA 86  86  86  ALA ALA KB . n 
CA 2 87  LEU 87  87  87  LEU LEU KB . n 
CA 2 88  PRO 88  88  88  PRO PRO KB . n 
CA 2 89  LEU 89  89  89  LEU LEU KB . n 
CA 2 90  GLY 90  90  90  GLY GLY KB . n 
CA 2 91  ARG 91  91  91  ARG ARG KB . n 
CA 2 92  THR 92  92  92  THR THR KB . n 
CA 2 93  PRO 93  93  93  PRO PRO KB . n 
CA 2 94  GLY 94  94  ?   ?   ?   KB . n 
CA 2 95  MET 95  95  ?   ?   ?   KB . n 
CA 2 96  ASP 96  96  ?   ?   ?   KB . n 
CA 2 97  LYS 97  97  ?   ?   ?   KB . n 
CA 2 98  SER 98  98  ?   ?   ?   KB . n 
CA 2 99  ALA 99  99  ?   ?   ?   KB . n 
DA 2 1   MET 1   1   ?   ?   ?   KC . n 
DA 2 2   ALA 2   2   2   ALA ALA KC . n 
DA 2 3   ASP 3   3   3   ASP ASP KC . n 
DA 2 4   ALA 4   4   4   ALA ALA KC . n 
DA 2 5   LEU 5   5   5   LEU LEU KC . n 
DA 2 6   GLY 6   6   6   GLY GLY KC . n 
DA 2 7   MET 7   7   7   MET MET KC . n 
DA 2 8   ILE 8   8   8   ILE ILE KC . n 
DA 2 9   GLU 9   9   9   GLU GLU KC . n 
DA 2 10  VAL 10  10  10  VAL VAL KC . n 
DA 2 11  ARG 11  11  11  ARG ARG KC . n 
DA 2 12  GLY 12  12  12  GLY GLY KC . n 
DA 2 13  PHE 13  13  13  PHE PHE KC . n 
DA 2 14  VAL 14  14  14  VAL VAL KC . n 
DA 2 15  GLY 15  15  15  GLY GLY KC . n 
DA 2 16  MET 16  16  16  MET MET KC . n 
DA 2 17  VAL 17  17  17  VAL VAL KC . n 
DA 2 18  GLU 18  18  18  GLU GLU KC . n 
DA 2 19  ALA 19  19  19  ALA ALA KC . n 
DA 2 20  ALA 20  20  20  ALA ALA KC . n 
DA 2 21  ASP 21  21  21  ASP ASP KC . n 
DA 2 22  ALA 22  22  22  ALA ALA KC . n 
DA 2 23  MET 23  23  23  MET MET KC . n 
DA 2 24  VAL 24  24  24  VAL VAL KC . n 
DA 2 25  LYS 25  25  25  LYS LYS KC . n 
DA 2 26  ALA 26  26  26  ALA ALA KC . n 
DA 2 27  ALA 27  27  27  ALA ALA KC . n 
DA 2 28  LYS 28  28  28  LYS LYS KC . n 
DA 2 29  VAL 29  29  29  VAL VAL KC . n 
DA 2 30  GLU 30  30  30  GLU GLU KC . n 
DA 2 31  LEU 31  31  31  LEU LEU KC . n 
DA 2 32  ILE 32  32  32  ILE ILE KC . n 
DA 2 33  GLY 33  33  33  GLY GLY KC . n 
DA 2 34  TYR 34  34  34  TYR TYR KC . n 
DA 2 35  GLU 35  35  35  GLU GLU KC . n 
DA 2 36  LYS 36  36  36  LYS LYS KC . n 
DA 2 37  THR 37  37  37  THR THR KC . n 
DA 2 38  GLY 38  38  38  GLY GLY KC . n 
DA 2 39  GLY 39  39  39  GLY GLY KC . n 
DA 2 40  GLY 40  40  40  GLY GLY KC . n 
DA 2 41  TYR 41  41  41  TYR TYR KC . n 
DA 2 42  VAL 42  42  42  VAL VAL KC . n 
DA 2 43  THR 43  43  43  THR THR KC . n 
DA 2 44  ALA 44  44  44  ALA ALA KC . n 
DA 2 45  VAL 45  45  45  VAL VAL KC . n 
DA 2 46  VAL 46  46  46  VAL VAL KC . n 
DA 2 47  ARG 47  47  47  ARG ARG KC . n 
DA 2 48  GLY 48  48  48  GLY GLY KC . n 
DA 2 49  ASP 49  49  49  ASP ASP KC . n 
DA 2 50  VAL 50  50  50  VAL VAL KC . n 
DA 2 51  ALA 51  51  51  ALA ALA KC . n 
DA 2 52  ALA 52  52  52  ALA ALA KC . n 
DA 2 53  VAL 53  53  53  VAL VAL KC . n 
DA 2 54  LYS 54  54  54  LYS LYS KC . n 
DA 2 55  ALA 55  55  55  ALA ALA KC . n 
DA 2 56  ALA 56  56  56  ALA ALA KC . n 
DA 2 57  THR 57  57  57  THR THR KC . n 
DA 2 58  GLU 58  58  58  GLU GLU KC . n 
DA 2 59  ALA 59  59  59  ALA ALA KC . n 
DA 2 60  GLY 60  60  60  GLY GLY KC . n 
DA 2 61  GLN 61  61  61  GLN GLN KC . n 
DA 2 62  ARG 62  62  62  ARG ARG KC . n 
DA 2 63  ALA 63  63  63  ALA ALA KC . n 
DA 2 64  ALA 64  64  64  ALA ALA KC . n 
DA 2 65  GLU 65  65  65  GLU GLU KC . n 
DA 2 66  ARG 66  66  66  ARG ARG KC . n 
DA 2 67  VAL 67  67  67  VAL VAL KC . n 
DA 2 68  GLY 68  68  68  GLY GLY KC . n 
DA 2 69  GLU 69  69  69  GLU GLU KC . n 
DA 2 70  VAL 70  70  70  VAL VAL KC . n 
DA 2 71  VAL 71  71  71  VAL VAL KC . n 
DA 2 72  ALA 72  72  72  ALA ALA KC . n 
DA 2 73  VAL 73  73  73  VAL VAL KC . n 
DA 2 74  HIS 74  74  74  HIS HIS KC . n 
DA 2 75  VAL 75  75  75  VAL VAL KC . n 
DA 2 76  ILE 76  76  76  ILE ILE KC . n 
DA 2 77  PRO 77  77  77  PRO PRO KC . n 
DA 2 78  ARG 78  78  78  ARG ARG KC . n 
DA 2 79  PRO 79  79  79  PRO PRO KC . n 
DA 2 80  HIS 80  80  80  HIS HIS KC . n 
DA 2 81  VAL 81  81  81  VAL VAL KC . n 
DA 2 82  ASN 82  82  82  ASN ASN KC . n 
DA 2 83  VAL 83  83  83  VAL VAL KC . n 
DA 2 84  ASP 84  84  84  ASP ASP KC . n 
DA 2 85  ALA 85  85  85  ALA ALA KC . n 
DA 2 86  ALA 86  86  86  ALA ALA KC . n 
DA 2 87  LEU 87  87  87  LEU LEU KC . n 
DA 2 88  PRO 88  88  88  PRO PRO KC . n 
DA 2 89  LEU 89  89  89  LEU LEU KC . n 
DA 2 90  GLY 90  90  90  GLY GLY KC . n 
DA 2 91  ARG 91  91  91  ARG ARG KC . n 
DA 2 92  THR 92  92  92  THR THR KC . n 
DA 2 93  PRO 93  93  93  PRO PRO KC . n 
DA 2 94  GLY 94  94  ?   ?   ?   KC . n 
DA 2 95  MET 95  95  ?   ?   ?   KC . n 
DA 2 96  ASP 96  96  ?   ?   ?   KC . n 
DA 2 97  LYS 97  97  ?   ?   ?   KC . n 
DA 2 98  SER 98  98  ?   ?   ?   KC . n 
DA 2 99  ALA 99  99  ?   ?   ?   KC . n 
EA 2 1   MET 1   1   ?   ?   ?   KD . n 
EA 2 2   ALA 2   2   2   ALA ALA KD . n 
EA 2 3   ASP 3   3   3   ASP ASP KD . n 
EA 2 4   ALA 4   4   4   ALA ALA KD . n 
EA 2 5   LEU 5   5   5   LEU LEU KD . n 
EA 2 6   GLY 6   6   6   GLY GLY KD . n 
EA 2 7   MET 7   7   7   MET MET KD . n 
EA 2 8   ILE 8   8   8   ILE ILE KD . n 
EA 2 9   GLU 9   9   9   GLU GLU KD . n 
EA 2 10  VAL 10  10  10  VAL VAL KD . n 
EA 2 11  ARG 11  11  11  ARG ARG KD . n 
EA 2 12  GLY 12  12  12  GLY GLY KD . n 
EA 2 13  PHE 13  13  13  PHE PHE KD . n 
EA 2 14  VAL 14  14  14  VAL VAL KD . n 
EA 2 15  GLY 15  15  15  GLY GLY KD . n 
EA 2 16  MET 16  16  16  MET MET KD . n 
EA 2 17  VAL 17  17  17  VAL VAL KD . n 
EA 2 18  GLU 18  18  18  GLU GLU KD . n 
EA 2 19  ALA 19  19  19  ALA ALA KD . n 
EA 2 20  ALA 20  20  20  ALA ALA KD . n 
EA 2 21  ASP 21  21  21  ASP ASP KD . n 
EA 2 22  ALA 22  22  22  ALA ALA KD . n 
EA 2 23  MET 23  23  23  MET MET KD . n 
EA 2 24  VAL 24  24  24  VAL VAL KD . n 
EA 2 25  LYS 25  25  25  LYS LYS KD . n 
EA 2 26  ALA 26  26  26  ALA ALA KD . n 
EA 2 27  ALA 27  27  27  ALA ALA KD . n 
EA 2 28  LYS 28  28  28  LYS LYS KD . n 
EA 2 29  VAL 29  29  29  VAL VAL KD . n 
EA 2 30  GLU 30  30  30  GLU GLU KD . n 
EA 2 31  LEU 31  31  31  LEU LEU KD . n 
EA 2 32  ILE 32  32  32  ILE ILE KD . n 
EA 2 33  GLY 33  33  33  GLY GLY KD . n 
EA 2 34  TYR 34  34  34  TYR TYR KD . n 
EA 2 35  GLU 35  35  35  GLU GLU KD . n 
EA 2 36  LYS 36  36  36  LYS LYS KD . n 
EA 2 37  THR 37  37  37  THR THR KD . n 
EA 2 38  GLY 38  38  38  GLY GLY KD . n 
EA 2 39  GLY 39  39  39  GLY GLY KD . n 
EA 2 40  GLY 40  40  40  GLY GLY KD . n 
EA 2 41  TYR 41  41  41  TYR TYR KD . n 
EA 2 42  VAL 42  42  42  VAL VAL KD . n 
EA 2 43  THR 43  43  43  THR THR KD . n 
EA 2 44  ALA 44  44  44  ALA ALA KD . n 
EA 2 45  VAL 45  45  45  VAL VAL KD . n 
EA 2 46  VAL 46  46  46  VAL VAL KD . n 
EA 2 47  ARG 47  47  47  ARG ARG KD . n 
EA 2 48  GLY 48  48  48  GLY GLY KD . n 
EA 2 49  ASP 49  49  49  ASP ASP KD . n 
EA 2 50  VAL 50  50  50  VAL VAL KD . n 
EA 2 51  ALA 51  51  51  ALA ALA KD . n 
EA 2 52  ALA 52  52  52  ALA ALA KD . n 
EA 2 53  VAL 53  53  53  VAL VAL KD . n 
EA 2 54  LYS 54  54  54  LYS LYS KD . n 
EA 2 55  ALA 55  55  55  ALA ALA KD . n 
EA 2 56  ALA 56  56  56  ALA ALA KD . n 
EA 2 57  THR 57  57  57  THR THR KD . n 
EA 2 58  GLU 58  58  58  GLU GLU KD . n 
EA 2 59  ALA 59  59  59  ALA ALA KD . n 
EA 2 60  GLY 60  60  60  GLY GLY KD . n 
EA 2 61  GLN 61  61  61  GLN GLN KD . n 
EA 2 62  ARG 62  62  62  ARG ARG KD . n 
EA 2 63  ALA 63  63  63  ALA ALA KD . n 
EA 2 64  ALA 64  64  64  ALA ALA KD . n 
EA 2 65  GLU 65  65  65  GLU GLU KD . n 
EA 2 66  ARG 66  66  66  ARG ARG KD . n 
EA 2 67  VAL 67  67  67  VAL VAL KD . n 
EA 2 68  GLY 68  68  68  GLY GLY KD . n 
EA 2 69  GLU 69  69  69  GLU GLU KD . n 
EA 2 70  VAL 70  70  70  VAL VAL KD . n 
EA 2 71  VAL 71  71  71  VAL VAL KD . n 
EA 2 72  ALA 72  72  72  ALA ALA KD . n 
EA 2 73  VAL 73  73  73  VAL VAL KD . n 
EA 2 74  HIS 74  74  74  HIS HIS KD . n 
EA 2 75  VAL 75  75  75  VAL VAL KD . n 
EA 2 76  ILE 76  76  76  ILE ILE KD . n 
EA 2 77  PRO 77  77  77  PRO PRO KD . n 
EA 2 78  ARG 78  78  78  ARG ARG KD . n 
EA 2 79  PRO 79  79  79  PRO PRO KD . n 
EA 2 80  HIS 80  80  80  HIS HIS KD . n 
EA 2 81  VAL 81  81  81  VAL VAL KD . n 
EA 2 82  ASN 82  82  82  ASN ASN KD . n 
EA 2 83  VAL 83  83  83  VAL VAL KD . n 
EA 2 84  ASP 84  84  84  ASP ASP KD . n 
EA 2 85  ALA 85  85  85  ALA ALA KD . n 
EA 2 86  ALA 86  86  86  ALA ALA KD . n 
EA 2 87  LEU 87  87  87  LEU LEU KD . n 
EA 2 88  PRO 88  88  88  PRO PRO KD . n 
EA 2 89  LEU 89  89  89  LEU LEU KD . n 
EA 2 90  GLY 90  90  90  GLY GLY KD . n 
EA 2 91  ARG 91  91  91  ARG ARG KD . n 
EA 2 92  THR 92  92  92  THR THR KD . n 
EA 2 93  PRO 93  93  93  PRO PRO KD . n 
EA 2 94  GLY 94  94  ?   ?   ?   KD . n 
EA 2 95  MET 95  95  ?   ?   ?   KD . n 
EA 2 96  ASP 96  96  ?   ?   ?   KD . n 
EA 2 97  LYS 97  97  ?   ?   ?   KD . n 
EA 2 98  SER 98  98  ?   ?   ?   KD . n 
EA 2 99  ALA 99  99  ?   ?   ?   KD . n 
FA 2 1   MET 1   1   ?   ?   ?   KE . n 
FA 2 2   ALA 2   2   2   ALA ALA KE . n 
FA 2 3   ASP 3   3   3   ASP ASP KE . n 
FA 2 4   ALA 4   4   4   ALA ALA KE . n 
FA 2 5   LEU 5   5   5   LEU LEU KE . n 
FA 2 6   GLY 6   6   6   GLY GLY KE . n 
FA 2 7   MET 7   7   7   MET MET KE . n 
FA 2 8   ILE 8   8   8   ILE ILE KE . n 
FA 2 9   GLU 9   9   9   GLU GLU KE . n 
FA 2 10  VAL 10  10  10  VAL VAL KE . n 
FA 2 11  ARG 11  11  11  ARG ARG KE . n 
FA 2 12  GLY 12  12  12  GLY GLY KE . n 
FA 2 13  PHE 13  13  13  PHE PHE KE . n 
FA 2 14  VAL 14  14  14  VAL VAL KE . n 
FA 2 15  GLY 15  15  15  GLY GLY KE . n 
FA 2 16  MET 16  16  16  MET MET KE . n 
FA 2 17  VAL 17  17  17  VAL VAL KE . n 
FA 2 18  GLU 18  18  18  GLU GLU KE . n 
FA 2 19  ALA 19  19  19  ALA ALA KE . n 
FA 2 20  ALA 20  20  20  ALA ALA KE . n 
FA 2 21  ASP 21  21  21  ASP ASP KE . n 
FA 2 22  ALA 22  22  22  ALA ALA KE . n 
FA 2 23  MET 23  23  23  MET MET KE . n 
FA 2 24  VAL 24  24  24  VAL VAL KE . n 
FA 2 25  LYS 25  25  25  LYS LYS KE . n 
FA 2 26  ALA 26  26  26  ALA ALA KE . n 
FA 2 27  ALA 27  27  27  ALA ALA KE . n 
FA 2 28  LYS 28  28  28  LYS LYS KE . n 
FA 2 29  VAL 29  29  29  VAL VAL KE . n 
FA 2 30  GLU 30  30  30  GLU GLU KE . n 
FA 2 31  LEU 31  31  31  LEU LEU KE . n 
FA 2 32  ILE 32  32  32  ILE ILE KE . n 
FA 2 33  GLY 33  33  33  GLY GLY KE . n 
FA 2 34  TYR 34  34  34  TYR TYR KE . n 
FA 2 35  GLU 35  35  35  GLU GLU KE . n 
FA 2 36  LYS 36  36  36  LYS LYS KE . n 
FA 2 37  THR 37  37  37  THR THR KE . n 
FA 2 38  GLY 38  38  38  GLY GLY KE . n 
FA 2 39  GLY 39  39  39  GLY GLY KE . n 
FA 2 40  GLY 40  40  40  GLY GLY KE . n 
FA 2 41  TYR 41  41  41  TYR TYR KE . n 
FA 2 42  VAL 42  42  42  VAL VAL KE . n 
FA 2 43  THR 43  43  43  THR THR KE . n 
FA 2 44  ALA 44  44  44  ALA ALA KE . n 
FA 2 45  VAL 45  45  45  VAL VAL KE . n 
FA 2 46  VAL 46  46  46  VAL VAL KE . n 
FA 2 47  ARG 47  47  47  ARG ARG KE . n 
FA 2 48  GLY 48  48  48  GLY GLY KE . n 
FA 2 49  ASP 49  49  49  ASP ASP KE . n 
FA 2 50  VAL 50  50  50  VAL VAL KE . n 
FA 2 51  ALA 51  51  51  ALA ALA KE . n 
FA 2 52  ALA 52  52  52  ALA ALA KE . n 
FA 2 53  VAL 53  53  53  VAL VAL KE . n 
FA 2 54  LYS 54  54  54  LYS LYS KE . n 
FA 2 55  ALA 55  55  55  ALA ALA KE . n 
FA 2 56  ALA 56  56  56  ALA ALA KE . n 
FA 2 57  THR 57  57  57  THR THR KE . n 
FA 2 58  GLU 58  58  58  GLU GLU KE . n 
FA 2 59  ALA 59  59  59  ALA ALA KE . n 
FA 2 60  GLY 60  60  60  GLY GLY KE . n 
FA 2 61  GLN 61  61  61  GLN GLN KE . n 
FA 2 62  ARG 62  62  62  ARG ARG KE . n 
FA 2 63  ALA 63  63  63  ALA ALA KE . n 
FA 2 64  ALA 64  64  64  ALA ALA KE . n 
FA 2 65  GLU 65  65  65  GLU GLU KE . n 
FA 2 66  ARG 66  66  66  ARG ARG KE . n 
FA 2 67  VAL 67  67  67  VAL VAL KE . n 
FA 2 68  GLY 68  68  68  GLY GLY KE . n 
FA 2 69  GLU 69  69  69  GLU GLU KE . n 
FA 2 70  VAL 70  70  70  VAL VAL KE . n 
FA 2 71  VAL 71  71  71  VAL VAL KE . n 
FA 2 72  ALA 72  72  72  ALA ALA KE . n 
FA 2 73  VAL 73  73  73  VAL VAL KE . n 
FA 2 74  HIS 74  74  74  HIS HIS KE . n 
FA 2 75  VAL 75  75  75  VAL VAL KE . n 
FA 2 76  ILE 76  76  76  ILE ILE KE . n 
FA 2 77  PRO 77  77  77  PRO PRO KE . n 
FA 2 78  ARG 78  78  78  ARG ARG KE . n 
FA 2 79  PRO 79  79  79  PRO PRO KE . n 
FA 2 80  HIS 80  80  80  HIS HIS KE . n 
FA 2 81  VAL 81  81  81  VAL VAL KE . n 
FA 2 82  ASN 82  82  82  ASN ASN KE . n 
FA 2 83  VAL 83  83  83  VAL VAL KE . n 
FA 2 84  ASP 84  84  84  ASP ASP KE . n 
FA 2 85  ALA 85  85  85  ALA ALA KE . n 
FA 2 86  ALA 86  86  86  ALA ALA KE . n 
FA 2 87  LEU 87  87  87  LEU LEU KE . n 
FA 2 88  PRO 88  88  88  PRO PRO KE . n 
FA 2 89  LEU 89  89  89  LEU LEU KE . n 
FA 2 90  GLY 90  90  90  GLY GLY KE . n 
FA 2 91  ARG 91  91  91  ARG ARG KE . n 
FA 2 92  THR 92  92  92  THR THR KE . n 
FA 2 93  PRO 93  93  93  PRO PRO KE . n 
FA 2 94  GLY 94  94  ?   ?   ?   KE . n 
FA 2 95  MET 95  95  ?   ?   ?   KE . n 
FA 2 96  ASP 96  96  ?   ?   ?   KE . n 
FA 2 97  LYS 97  97  ?   ?   ?   KE . n 
FA 2 98  SER 98  98  ?   ?   ?   KE . n 
FA 2 99  ALA 99  99  ?   ?   ?   KE . n 
GA 2 1   MET 1   1   ?   ?   ?   KF . n 
GA 2 2   ALA 2   2   2   ALA ALA KF . n 
GA 2 3   ASP 3   3   3   ASP ASP KF . n 
GA 2 4   ALA 4   4   4   ALA ALA KF . n 
GA 2 5   LEU 5   5   5   LEU LEU KF . n 
GA 2 6   GLY 6   6   6   GLY GLY KF . n 
GA 2 7   MET 7   7   7   MET MET KF . n 
GA 2 8   ILE 8   8   8   ILE ILE KF . n 
GA 2 9   GLU 9   9   9   GLU GLU KF . n 
GA 2 10  VAL 10  10  10  VAL VAL KF . n 
GA 2 11  ARG 11  11  11  ARG ARG KF . n 
GA 2 12  GLY 12  12  12  GLY GLY KF . n 
GA 2 13  PHE 13  13  13  PHE PHE KF . n 
GA 2 14  VAL 14  14  14  VAL VAL KF . n 
GA 2 15  GLY 15  15  15  GLY GLY KF . n 
GA 2 16  MET 16  16  16  MET MET KF . n 
GA 2 17  VAL 17  17  17  VAL VAL KF . n 
GA 2 18  GLU 18  18  18  GLU GLU KF . n 
GA 2 19  ALA 19  19  19  ALA ALA KF . n 
GA 2 20  ALA 20  20  20  ALA ALA KF . n 
GA 2 21  ASP 21  21  21  ASP ASP KF . n 
GA 2 22  ALA 22  22  22  ALA ALA KF . n 
GA 2 23  MET 23  23  23  MET MET KF . n 
GA 2 24  VAL 24  24  24  VAL VAL KF . n 
GA 2 25  LYS 25  25  25  LYS LYS KF . n 
GA 2 26  ALA 26  26  26  ALA ALA KF . n 
GA 2 27  ALA 27  27  27  ALA ALA KF . n 
GA 2 28  LYS 28  28  28  LYS LYS KF . n 
GA 2 29  VAL 29  29  29  VAL VAL KF . n 
GA 2 30  GLU 30  30  30  GLU GLU KF . n 
GA 2 31  LEU 31  31  31  LEU LEU KF . n 
GA 2 32  ILE 32  32  32  ILE ILE KF . n 
GA 2 33  GLY 33  33  33  GLY GLY KF . n 
GA 2 34  TYR 34  34  34  TYR TYR KF . n 
GA 2 35  GLU 35  35  35  GLU GLU KF . n 
GA 2 36  LYS 36  36  36  LYS LYS KF . n 
GA 2 37  THR 37  37  37  THR THR KF . n 
GA 2 38  GLY 38  38  38  GLY GLY KF . n 
GA 2 39  GLY 39  39  39  GLY GLY KF . n 
GA 2 40  GLY 40  40  40  GLY GLY KF . n 
GA 2 41  TYR 41  41  41  TYR TYR KF . n 
GA 2 42  VAL 42  42  42  VAL VAL KF . n 
GA 2 43  THR 43  43  43  THR THR KF . n 
GA 2 44  ALA 44  44  44  ALA ALA KF . n 
GA 2 45  VAL 45  45  45  VAL VAL KF . n 
GA 2 46  VAL 46  46  46  VAL VAL KF . n 
GA 2 47  ARG 47  47  47  ARG ARG KF . n 
GA 2 48  GLY 48  48  48  GLY GLY KF . n 
GA 2 49  ASP 49  49  49  ASP ASP KF . n 
GA 2 50  VAL 50  50  50  VAL VAL KF . n 
GA 2 51  ALA 51  51  51  ALA ALA KF . n 
GA 2 52  ALA 52  52  52  ALA ALA KF . n 
GA 2 53  VAL 53  53  53  VAL VAL KF . n 
GA 2 54  LYS 54  54  54  LYS LYS KF . n 
GA 2 55  ALA 55  55  55  ALA ALA KF . n 
GA 2 56  ALA 56  56  56  ALA ALA KF . n 
GA 2 57  THR 57  57  57  THR THR KF . n 
GA 2 58  GLU 58  58  58  GLU GLU KF . n 
GA 2 59  ALA 59  59  59  ALA ALA KF . n 
GA 2 60  GLY 60  60  60  GLY GLY KF . n 
GA 2 61  GLN 61  61  61  GLN GLN KF . n 
GA 2 62  ARG 62  62  62  ARG ARG KF . n 
GA 2 63  ALA 63  63  63  ALA ALA KF . n 
GA 2 64  ALA 64  64  64  ALA ALA KF . n 
GA 2 65  GLU 65  65  65  GLU GLU KF . n 
GA 2 66  ARG 66  66  66  ARG ARG KF . n 
GA 2 67  VAL 67  67  67  VAL VAL KF . n 
GA 2 68  GLY 68  68  68  GLY GLY KF . n 
GA 2 69  GLU 69  69  69  GLU GLU KF . n 
GA 2 70  VAL 70  70  70  VAL VAL KF . n 
GA 2 71  VAL 71  71  71  VAL VAL KF . n 
GA 2 72  ALA 72  72  72  ALA ALA KF . n 
GA 2 73  VAL 73  73  73  VAL VAL KF . n 
GA 2 74  HIS 74  74  74  HIS HIS KF . n 
GA 2 75  VAL 75  75  75  VAL VAL KF . n 
GA 2 76  ILE 76  76  76  ILE ILE KF . n 
GA 2 77  PRO 77  77  77  PRO PRO KF . n 
GA 2 78  ARG 78  78  78  ARG ARG KF . n 
GA 2 79  PRO 79  79  79  PRO PRO KF . n 
GA 2 80  HIS 80  80  80  HIS HIS KF . n 
GA 2 81  VAL 81  81  81  VAL VAL KF . n 
GA 2 82  ASN 82  82  82  ASN ASN KF . n 
GA 2 83  VAL 83  83  83  VAL VAL KF . n 
GA 2 84  ASP 84  84  84  ASP ASP KF . n 
GA 2 85  ALA 85  85  85  ALA ALA KF . n 
GA 2 86  ALA 86  86  86  ALA ALA KF . n 
GA 2 87  LEU 87  87  87  LEU LEU KF . n 
GA 2 88  PRO 88  88  88  PRO PRO KF . n 
GA 2 89  LEU 89  89  89  LEU LEU KF . n 
GA 2 90  GLY 90  90  90  GLY GLY KF . n 
GA 2 91  ARG 91  91  91  ARG ARG KF . n 
GA 2 92  THR 92  92  92  THR THR KF . n 
GA 2 93  PRO 93  93  93  PRO PRO KF . n 
GA 2 94  GLY 94  94  ?   ?   ?   KF . n 
GA 2 95  MET 95  95  ?   ?   ?   KF . n 
GA 2 96  ASP 96  96  ?   ?   ?   KF . n 
GA 2 97  LYS 97  97  ?   ?   ?   KF . n 
GA 2 98  SER 98  98  ?   ?   ?   KF . n 
GA 2 99  ALA 99  99  ?   ?   ?   KF . n 
HA 2 1   MET 1   1   ?   ?   ?   LA . n 
HA 2 2   ALA 2   2   2   ALA ALA LA . n 
HA 2 3   ASP 3   3   3   ASP ASP LA . n 
HA 2 4   ALA 4   4   4   ALA ALA LA . n 
HA 2 5   LEU 5   5   5   LEU LEU LA . n 
HA 2 6   GLY 6   6   6   GLY GLY LA . n 
HA 2 7   MET 7   7   7   MET MET LA . n 
HA 2 8   ILE 8   8   8   ILE ILE LA . n 
HA 2 9   GLU 9   9   9   GLU GLU LA . n 
HA 2 10  VAL 10  10  10  VAL VAL LA . n 
HA 2 11  ARG 11  11  11  ARG ARG LA . n 
HA 2 12  GLY 12  12  12  GLY GLY LA . n 
HA 2 13  PHE 13  13  13  PHE PHE LA . n 
HA 2 14  VAL 14  14  14  VAL VAL LA . n 
HA 2 15  GLY 15  15  15  GLY GLY LA . n 
HA 2 16  MET 16  16  16  MET MET LA . n 
HA 2 17  VAL 17  17  17  VAL VAL LA . n 
HA 2 18  GLU 18  18  18  GLU GLU LA . n 
HA 2 19  ALA 19  19  19  ALA ALA LA . n 
HA 2 20  ALA 20  20  20  ALA ALA LA . n 
HA 2 21  ASP 21  21  21  ASP ASP LA . n 
HA 2 22  ALA 22  22  22  ALA ALA LA . n 
HA 2 23  MET 23  23  23  MET MET LA . n 
HA 2 24  VAL 24  24  24  VAL VAL LA . n 
HA 2 25  LYS 25  25  25  LYS LYS LA . n 
HA 2 26  ALA 26  26  26  ALA ALA LA . n 
HA 2 27  ALA 27  27  27  ALA ALA LA . n 
HA 2 28  LYS 28  28  28  LYS LYS LA . n 
HA 2 29  VAL 29  29  29  VAL VAL LA . n 
HA 2 30  GLU 30  30  30  GLU GLU LA . n 
HA 2 31  LEU 31  31  31  LEU LEU LA . n 
HA 2 32  ILE 32  32  32  ILE ILE LA . n 
HA 2 33  GLY 33  33  33  GLY GLY LA . n 
HA 2 34  TYR 34  34  34  TYR TYR LA . n 
HA 2 35  GLU 35  35  35  GLU GLU LA . n 
HA 2 36  LYS 36  36  36  LYS LYS LA . n 
HA 2 37  THR 37  37  37  THR THR LA . n 
HA 2 38  GLY 38  38  38  GLY GLY LA . n 
HA 2 39  GLY 39  39  39  GLY GLY LA . n 
HA 2 40  GLY 40  40  40  GLY GLY LA . n 
HA 2 41  TYR 41  41  41  TYR TYR LA . n 
HA 2 42  VAL 42  42  42  VAL VAL LA . n 
HA 2 43  THR 43  43  43  THR THR LA . n 
HA 2 44  ALA 44  44  44  ALA ALA LA . n 
HA 2 45  VAL 45  45  45  VAL VAL LA . n 
HA 2 46  VAL 46  46  46  VAL VAL LA . n 
HA 2 47  ARG 47  47  47  ARG ARG LA . n 
HA 2 48  GLY 48  48  48  GLY GLY LA . n 
HA 2 49  ASP 49  49  49  ASP ASP LA . n 
HA 2 50  VAL 50  50  50  VAL VAL LA . n 
HA 2 51  ALA 51  51  51  ALA ALA LA . n 
HA 2 52  ALA 52  52  52  ALA ALA LA . n 
HA 2 53  VAL 53  53  53  VAL VAL LA . n 
HA 2 54  LYS 54  54  54  LYS LYS LA . n 
HA 2 55  ALA 55  55  55  ALA ALA LA . n 
HA 2 56  ALA 56  56  56  ALA ALA LA . n 
HA 2 57  THR 57  57  57  THR THR LA . n 
HA 2 58  GLU 58  58  58  GLU GLU LA . n 
HA 2 59  ALA 59  59  59  ALA ALA LA . n 
HA 2 60  GLY 60  60  60  GLY GLY LA . n 
HA 2 61  GLN 61  61  61  GLN GLN LA . n 
HA 2 62  ARG 62  62  62  ARG ARG LA . n 
HA 2 63  ALA 63  63  63  ALA ALA LA . n 
HA 2 64  ALA 64  64  64  ALA ALA LA . n 
HA 2 65  GLU 65  65  65  GLU GLU LA . n 
HA 2 66  ARG 66  66  66  ARG ARG LA . n 
HA 2 67  VAL 67  67  67  VAL VAL LA . n 
HA 2 68  GLY 68  68  68  GLY GLY LA . n 
HA 2 69  GLU 69  69  69  GLU GLU LA . n 
HA 2 70  VAL 70  70  70  VAL VAL LA . n 
HA 2 71  VAL 71  71  71  VAL VAL LA . n 
HA 2 72  ALA 72  72  72  ALA ALA LA . n 
HA 2 73  VAL 73  73  73  VAL VAL LA . n 
HA 2 74  HIS 74  74  74  HIS HIS LA . n 
HA 2 75  VAL 75  75  75  VAL VAL LA . n 
HA 2 76  ILE 76  76  76  ILE ILE LA . n 
HA 2 77  PRO 77  77  77  PRO PRO LA . n 
HA 2 78  ARG 78  78  78  ARG ARG LA . n 
HA 2 79  PRO 79  79  79  PRO PRO LA . n 
HA 2 80  HIS 80  80  80  HIS HIS LA . n 
HA 2 81  VAL 81  81  81  VAL VAL LA . n 
HA 2 82  ASN 82  82  82  ASN ASN LA . n 
HA 2 83  VAL 83  83  83  VAL VAL LA . n 
HA 2 84  ASP 84  84  84  ASP ASP LA . n 
HA 2 85  ALA 85  85  85  ALA ALA LA . n 
HA 2 86  ALA 86  86  86  ALA ALA LA . n 
HA 2 87  LEU 87  87  87  LEU LEU LA . n 
HA 2 88  PRO 88  88  88  PRO PRO LA . n 
HA 2 89  LEU 89  89  89  LEU LEU LA . n 
HA 2 90  GLY 90  90  90  GLY GLY LA . n 
HA 2 91  ARG 91  91  91  ARG ARG LA . n 
HA 2 92  THR 92  92  92  THR THR LA . n 
HA 2 93  PRO 93  93  93  PRO PRO LA . n 
HA 2 94  GLY 94  94  ?   ?   ?   LA . n 
HA 2 95  MET 95  95  ?   ?   ?   LA . n 
HA 2 96  ASP 96  96  ?   ?   ?   LA . n 
HA 2 97  LYS 97  97  ?   ?   ?   LA . n 
HA 2 98  SER 98  98  ?   ?   ?   LA . n 
HA 2 99  ALA 99  99  ?   ?   ?   LA . n 
IA 2 1   MET 1   1   ?   ?   ?   LB . n 
IA 2 2   ALA 2   2   2   ALA ALA LB . n 
IA 2 3   ASP 3   3   3   ASP ASP LB . n 
IA 2 4   ALA 4   4   4   ALA ALA LB . n 
IA 2 5   LEU 5   5   5   LEU LEU LB . n 
IA 2 6   GLY 6   6   6   GLY GLY LB . n 
IA 2 7   MET 7   7   7   MET MET LB . n 
IA 2 8   ILE 8   8   8   ILE ILE LB . n 
IA 2 9   GLU 9   9   9   GLU GLU LB . n 
IA 2 10  VAL 10  10  10  VAL VAL LB . n 
IA 2 11  ARG 11  11  11  ARG ARG LB . n 
IA 2 12  GLY 12  12  12  GLY GLY LB . n 
IA 2 13  PHE 13  13  13  PHE PHE LB . n 
IA 2 14  VAL 14  14  14  VAL VAL LB . n 
IA 2 15  GLY 15  15  15  GLY GLY LB . n 
IA 2 16  MET 16  16  16  MET MET LB . n 
IA 2 17  VAL 17  17  17  VAL VAL LB . n 
IA 2 18  GLU 18  18  18  GLU GLU LB . n 
IA 2 19  ALA 19  19  19  ALA ALA LB . n 
IA 2 20  ALA 20  20  20  ALA ALA LB . n 
IA 2 21  ASP 21  21  21  ASP ASP LB . n 
IA 2 22  ALA 22  22  22  ALA ALA LB . n 
IA 2 23  MET 23  23  23  MET MET LB . n 
IA 2 24  VAL 24  24  24  VAL VAL LB . n 
IA 2 25  LYS 25  25  25  LYS LYS LB . n 
IA 2 26  ALA 26  26  26  ALA ALA LB . n 
IA 2 27  ALA 27  27  27  ALA ALA LB . n 
IA 2 28  LYS 28  28  28  LYS LYS LB . n 
IA 2 29  VAL 29  29  29  VAL VAL LB . n 
IA 2 30  GLU 30  30  30  GLU GLU LB . n 
IA 2 31  LEU 31  31  31  LEU LEU LB . n 
IA 2 32  ILE 32  32  32  ILE ILE LB . n 
IA 2 33  GLY 33  33  33  GLY GLY LB . n 
IA 2 34  TYR 34  34  34  TYR TYR LB . n 
IA 2 35  GLU 35  35  35  GLU GLU LB . n 
IA 2 36  LYS 36  36  36  LYS LYS LB . n 
IA 2 37  THR 37  37  37  THR THR LB . n 
IA 2 38  GLY 38  38  38  GLY GLY LB . n 
IA 2 39  GLY 39  39  39  GLY GLY LB . n 
IA 2 40  GLY 40  40  40  GLY GLY LB . n 
IA 2 41  TYR 41  41  41  TYR TYR LB . n 
IA 2 42  VAL 42  42  42  VAL VAL LB . n 
IA 2 43  THR 43  43  43  THR THR LB . n 
IA 2 44  ALA 44  44  44  ALA ALA LB . n 
IA 2 45  VAL 45  45  45  VAL VAL LB . n 
IA 2 46  VAL 46  46  46  VAL VAL LB . n 
IA 2 47  ARG 47  47  47  ARG ARG LB . n 
IA 2 48  GLY 48  48  48  GLY GLY LB . n 
IA 2 49  ASP 49  49  49  ASP ASP LB . n 
IA 2 50  VAL 50  50  50  VAL VAL LB . n 
IA 2 51  ALA 51  51  51  ALA ALA LB . n 
IA 2 52  ALA 52  52  52  ALA ALA LB . n 
IA 2 53  VAL 53  53  53  VAL VAL LB . n 
IA 2 54  LYS 54  54  54  LYS LYS LB . n 
IA 2 55  ALA 55  55  55  ALA ALA LB . n 
IA 2 56  ALA 56  56  56  ALA ALA LB . n 
IA 2 57  THR 57  57  57  THR THR LB . n 
IA 2 58  GLU 58  58  58  GLU GLU LB . n 
IA 2 59  ALA 59  59  59  ALA ALA LB . n 
IA 2 60  GLY 60  60  60  GLY GLY LB . n 
IA 2 61  GLN 61  61  61  GLN GLN LB . n 
IA 2 62  ARG 62  62  62  ARG ARG LB . n 
IA 2 63  ALA 63  63  63  ALA ALA LB . n 
IA 2 64  ALA 64  64  64  ALA ALA LB . n 
IA 2 65  GLU 65  65  65  GLU GLU LB . n 
IA 2 66  ARG 66  66  66  ARG ARG LB . n 
IA 2 67  VAL 67  67  67  VAL VAL LB . n 
IA 2 68  GLY 68  68  68  GLY GLY LB . n 
IA 2 69  GLU 69  69  69  GLU GLU LB . n 
IA 2 70  VAL 70  70  70  VAL VAL LB . n 
IA 2 71  VAL 71  71  71  VAL VAL LB . n 
IA 2 72  ALA 72  72  72  ALA ALA LB . n 
IA 2 73  VAL 73  73  73  VAL VAL LB . n 
IA 2 74  HIS 74  74  74  HIS HIS LB . n 
IA 2 75  VAL 75  75  75  VAL VAL LB . n 
IA 2 76  ILE 76  76  76  ILE ILE LB . n 
IA 2 77  PRO 77  77  77  PRO PRO LB . n 
IA 2 78  ARG 78  78  78  ARG ARG LB . n 
IA 2 79  PRO 79  79  79  PRO PRO LB . n 
IA 2 80  HIS 80  80  80  HIS HIS LB . n 
IA 2 81  VAL 81  81  81  VAL VAL LB . n 
IA 2 82  ASN 82  82  82  ASN ASN LB . n 
IA 2 83  VAL 83  83  83  VAL VAL LB . n 
IA 2 84  ASP 84  84  84  ASP ASP LB . n 
IA 2 85  ALA 85  85  85  ALA ALA LB . n 
IA 2 86  ALA 86  86  86  ALA ALA LB . n 
IA 2 87  LEU 87  87  87  LEU LEU LB . n 
IA 2 88  PRO 88  88  88  PRO PRO LB . n 
IA 2 89  LEU 89  89  89  LEU LEU LB . n 
IA 2 90  GLY 90  90  90  GLY GLY LB . n 
IA 2 91  ARG 91  91  91  ARG ARG LB . n 
IA 2 92  THR 92  92  92  THR THR LB . n 
IA 2 93  PRO 93  93  93  PRO PRO LB . n 
IA 2 94  GLY 94  94  ?   ?   ?   LB . n 
IA 2 95  MET 95  95  ?   ?   ?   LB . n 
IA 2 96  ASP 96  96  ?   ?   ?   LB . n 
IA 2 97  LYS 97  97  ?   ?   ?   LB . n 
IA 2 98  SER 98  98  ?   ?   ?   LB . n 
IA 2 99  ALA 99  99  ?   ?   ?   LB . n 
JA 2 1   MET 1   1   ?   ?   ?   LC . n 
JA 2 2   ALA 2   2   2   ALA ALA LC . n 
JA 2 3   ASP 3   3   3   ASP ASP LC . n 
JA 2 4   ALA 4   4   4   ALA ALA LC . n 
JA 2 5   LEU 5   5   5   LEU LEU LC . n 
JA 2 6   GLY 6   6   6   GLY GLY LC . n 
JA 2 7   MET 7   7   7   MET MET LC . n 
JA 2 8   ILE 8   8   8   ILE ILE LC . n 
JA 2 9   GLU 9   9   9   GLU GLU LC . n 
JA 2 10  VAL 10  10  10  VAL VAL LC . n 
JA 2 11  ARG 11  11  11  ARG ARG LC . n 
JA 2 12  GLY 12  12  12  GLY GLY LC . n 
JA 2 13  PHE 13  13  13  PHE PHE LC . n 
JA 2 14  VAL 14  14  14  VAL VAL LC . n 
JA 2 15  GLY 15  15  15  GLY GLY LC . n 
JA 2 16  MET 16  16  16  MET MET LC . n 
JA 2 17  VAL 17  17  17  VAL VAL LC . n 
JA 2 18  GLU 18  18  18  GLU GLU LC . n 
JA 2 19  ALA 19  19  19  ALA ALA LC . n 
JA 2 20  ALA 20  20  20  ALA ALA LC . n 
JA 2 21  ASP 21  21  21  ASP ASP LC . n 
JA 2 22  ALA 22  22  22  ALA ALA LC . n 
JA 2 23  MET 23  23  23  MET MET LC . n 
JA 2 24  VAL 24  24  24  VAL VAL LC . n 
JA 2 25  LYS 25  25  25  LYS LYS LC . n 
JA 2 26  ALA 26  26  26  ALA ALA LC . n 
JA 2 27  ALA 27  27  27  ALA ALA LC . n 
JA 2 28  LYS 28  28  28  LYS LYS LC . n 
JA 2 29  VAL 29  29  29  VAL VAL LC . n 
JA 2 30  GLU 30  30  30  GLU GLU LC . n 
JA 2 31  LEU 31  31  31  LEU LEU LC . n 
JA 2 32  ILE 32  32  32  ILE ILE LC . n 
JA 2 33  GLY 33  33  33  GLY GLY LC . n 
JA 2 34  TYR 34  34  34  TYR TYR LC . n 
JA 2 35  GLU 35  35  35  GLU GLU LC . n 
JA 2 36  LYS 36  36  36  LYS LYS LC . n 
JA 2 37  THR 37  37  37  THR THR LC . n 
JA 2 38  GLY 38  38  38  GLY GLY LC . n 
JA 2 39  GLY 39  39  39  GLY GLY LC . n 
JA 2 40  GLY 40  40  40  GLY GLY LC . n 
JA 2 41  TYR 41  41  41  TYR TYR LC . n 
JA 2 42  VAL 42  42  42  VAL VAL LC . n 
JA 2 43  THR 43  43  43  THR THR LC . n 
JA 2 44  ALA 44  44  44  ALA ALA LC . n 
JA 2 45  VAL 45  45  45  VAL VAL LC . n 
JA 2 46  VAL 46  46  46  VAL VAL LC . n 
JA 2 47  ARG 47  47  47  ARG ARG LC . n 
JA 2 48  GLY 48  48  48  GLY GLY LC . n 
JA 2 49  ASP 49  49  49  ASP ASP LC . n 
JA 2 50  VAL 50  50  50  VAL VAL LC . n 
JA 2 51  ALA 51  51  51  ALA ALA LC . n 
JA 2 52  ALA 52  52  52  ALA ALA LC . n 
JA 2 53  VAL 53  53  53  VAL VAL LC . n 
JA 2 54  LYS 54  54  54  LYS LYS LC . n 
JA 2 55  ALA 55  55  55  ALA ALA LC . n 
JA 2 56  ALA 56  56  56  ALA ALA LC . n 
JA 2 57  THR 57  57  57  THR THR LC . n 
JA 2 58  GLU 58  58  58  GLU GLU LC . n 
JA 2 59  ALA 59  59  59  ALA ALA LC . n 
JA 2 60  GLY 60  60  60  GLY GLY LC . n 
JA 2 61  GLN 61  61  61  GLN GLN LC . n 
JA 2 62  ARG 62  62  62  ARG ARG LC . n 
JA 2 63  ALA 63  63  63  ALA ALA LC . n 
JA 2 64  ALA 64  64  64  ALA ALA LC . n 
JA 2 65  GLU 65  65  65  GLU GLU LC . n 
JA 2 66  ARG 66  66  66  ARG ARG LC . n 
JA 2 67  VAL 67  67  67  VAL VAL LC . n 
JA 2 68  GLY 68  68  68  GLY GLY LC . n 
JA 2 69  GLU 69  69  69  GLU GLU LC . n 
JA 2 70  VAL 70  70  70  VAL VAL LC . n 
JA 2 71  VAL 71  71  71  VAL VAL LC . n 
JA 2 72  ALA 72  72  72  ALA ALA LC . n 
JA 2 73  VAL 73  73  73  VAL VAL LC . n 
JA 2 74  HIS 74  74  74  HIS HIS LC . n 
JA 2 75  VAL 75  75  75  VAL VAL LC . n 
JA 2 76  ILE 76  76  76  ILE ILE LC . n 
JA 2 77  PRO 77  77  77  PRO PRO LC . n 
JA 2 78  ARG 78  78  78  ARG ARG LC . n 
JA 2 79  PRO 79  79  79  PRO PRO LC . n 
JA 2 80  HIS 80  80  80  HIS HIS LC . n 
JA 2 81  VAL 81  81  81  VAL VAL LC . n 
JA 2 82  ASN 82  82  82  ASN ASN LC . n 
JA 2 83  VAL 83  83  83  VAL VAL LC . n 
JA 2 84  ASP 84  84  84  ASP ASP LC . n 
JA 2 85  ALA 85  85  85  ALA ALA LC . n 
JA 2 86  ALA 86  86  86  ALA ALA LC . n 
JA 2 87  LEU 87  87  87  LEU LEU LC . n 
JA 2 88  PRO 88  88  88  PRO PRO LC . n 
JA 2 89  LEU 89  89  89  LEU LEU LC . n 
JA 2 90  GLY 90  90  90  GLY GLY LC . n 
JA 2 91  ARG 91  91  91  ARG ARG LC . n 
JA 2 92  THR 92  92  92  THR THR LC . n 
JA 2 93  PRO 93  93  93  PRO PRO LC . n 
JA 2 94  GLY 94  94  ?   ?   ?   LC . n 
JA 2 95  MET 95  95  ?   ?   ?   LC . n 
JA 2 96  ASP 96  96  ?   ?   ?   LC . n 
JA 2 97  LYS 97  97  ?   ?   ?   LC . n 
JA 2 98  SER 98  98  ?   ?   ?   LC . n 
JA 2 99  ALA 99  99  ?   ?   ?   LC . n 
KA 2 1   MET 1   1   ?   ?   ?   LD . n 
KA 2 2   ALA 2   2   2   ALA ALA LD . n 
KA 2 3   ASP 3   3   3   ASP ASP LD . n 
KA 2 4   ALA 4   4   4   ALA ALA LD . n 
KA 2 5   LEU 5   5   5   LEU LEU LD . n 
KA 2 6   GLY 6   6   6   GLY GLY LD . n 
KA 2 7   MET 7   7   7   MET MET LD . n 
KA 2 8   ILE 8   8   8   ILE ILE LD . n 
KA 2 9   GLU 9   9   9   GLU GLU LD . n 
KA 2 10  VAL 10  10  10  VAL VAL LD . n 
KA 2 11  ARG 11  11  11  ARG ARG LD . n 
KA 2 12  GLY 12  12  12  GLY GLY LD . n 
KA 2 13  PHE 13  13  13  PHE PHE LD . n 
KA 2 14  VAL 14  14  14  VAL VAL LD . n 
KA 2 15  GLY 15  15  15  GLY GLY LD . n 
KA 2 16  MET 16  16  16  MET MET LD . n 
KA 2 17  VAL 17  17  17  VAL VAL LD . n 
KA 2 18  GLU 18  18  18  GLU GLU LD . n 
KA 2 19  ALA 19  19  19  ALA ALA LD . n 
KA 2 20  ALA 20  20  20  ALA ALA LD . n 
KA 2 21  ASP 21  21  21  ASP ASP LD . n 
KA 2 22  ALA 22  22  22  ALA ALA LD . n 
KA 2 23  MET 23  23  23  MET MET LD . n 
KA 2 24  VAL 24  24  24  VAL VAL LD . n 
KA 2 25  LYS 25  25  25  LYS LYS LD . n 
KA 2 26  ALA 26  26  26  ALA ALA LD . n 
KA 2 27  ALA 27  27  27  ALA ALA LD . n 
KA 2 28  LYS 28  28  28  LYS LYS LD . n 
KA 2 29  VAL 29  29  29  VAL VAL LD . n 
KA 2 30  GLU 30  30  30  GLU GLU LD . n 
KA 2 31  LEU 31  31  31  LEU LEU LD . n 
KA 2 32  ILE 32  32  32  ILE ILE LD . n 
KA 2 33  GLY 33  33  33  GLY GLY LD . n 
KA 2 34  TYR 34  34  34  TYR TYR LD . n 
KA 2 35  GLU 35  35  35  GLU GLU LD . n 
KA 2 36  LYS 36  36  36  LYS LYS LD . n 
KA 2 37  THR 37  37  37  THR THR LD . n 
KA 2 38  GLY 38  38  38  GLY GLY LD . n 
KA 2 39  GLY 39  39  39  GLY GLY LD . n 
KA 2 40  GLY 40  40  40  GLY GLY LD . n 
KA 2 41  TYR 41  41  41  TYR TYR LD . n 
KA 2 42  VAL 42  42  42  VAL VAL LD . n 
KA 2 43  THR 43  43  43  THR THR LD . n 
KA 2 44  ALA 44  44  44  ALA ALA LD . n 
KA 2 45  VAL 45  45  45  VAL VAL LD . n 
KA 2 46  VAL 46  46  46  VAL VAL LD . n 
KA 2 47  ARG 47  47  47  ARG ARG LD . n 
KA 2 48  GLY 48  48  48  GLY GLY LD . n 
KA 2 49  ASP 49  49  49  ASP ASP LD . n 
KA 2 50  VAL 50  50  50  VAL VAL LD . n 
KA 2 51  ALA 51  51  51  ALA ALA LD . n 
KA 2 52  ALA 52  52  52  ALA ALA LD . n 
KA 2 53  VAL 53  53  53  VAL VAL LD . n 
KA 2 54  LYS 54  54  54  LYS LYS LD . n 
KA 2 55  ALA 55  55  55  ALA ALA LD . n 
KA 2 56  ALA 56  56  56  ALA ALA LD . n 
KA 2 57  THR 57  57  57  THR THR LD . n 
KA 2 58  GLU 58  58  58  GLU GLU LD . n 
KA 2 59  ALA 59  59  59  ALA ALA LD . n 
KA 2 60  GLY 60  60  60  GLY GLY LD . n 
KA 2 61  GLN 61  61  61  GLN GLN LD . n 
KA 2 62  ARG 62  62  62  ARG ARG LD . n 
KA 2 63  ALA 63  63  63  ALA ALA LD . n 
KA 2 64  ALA 64  64  64  ALA ALA LD . n 
KA 2 65  GLU 65  65  65  GLU GLU LD . n 
KA 2 66  ARG 66  66  66  ARG ARG LD . n 
KA 2 67  VAL 67  67  67  VAL VAL LD . n 
KA 2 68  GLY 68  68  68  GLY GLY LD . n 
KA 2 69  GLU 69  69  69  GLU GLU LD . n 
KA 2 70  VAL 70  70  70  VAL VAL LD . n 
KA 2 71  VAL 71  71  71  VAL VAL LD . n 
KA 2 72  ALA 72  72  72  ALA ALA LD . n 
KA 2 73  VAL 73  73  73  VAL VAL LD . n 
KA 2 74  HIS 74  74  74  HIS HIS LD . n 
KA 2 75  VAL 75  75  75  VAL VAL LD . n 
KA 2 76  ILE 76  76  76  ILE ILE LD . n 
KA 2 77  PRO 77  77  77  PRO PRO LD . n 
KA 2 78  ARG 78  78  78  ARG ARG LD . n 
KA 2 79  PRO 79  79  79  PRO PRO LD . n 
KA 2 80  HIS 80  80  80  HIS HIS LD . n 
KA 2 81  VAL 81  81  81  VAL VAL LD . n 
KA 2 82  ASN 82  82  82  ASN ASN LD . n 
KA 2 83  VAL 83  83  83  VAL VAL LD . n 
KA 2 84  ASP 84  84  84  ASP ASP LD . n 
KA 2 85  ALA 85  85  85  ALA ALA LD . n 
KA 2 86  ALA 86  86  86  ALA ALA LD . n 
KA 2 87  LEU 87  87  87  LEU LEU LD . n 
KA 2 88  PRO 88  88  88  PRO PRO LD . n 
KA 2 89  LEU 89  89  89  LEU LEU LD . n 
KA 2 90  GLY 90  90  90  GLY GLY LD . n 
KA 2 91  ARG 91  91  91  ARG ARG LD . n 
KA 2 92  THR 92  92  92  THR THR LD . n 
KA 2 93  PRO 93  93  93  PRO PRO LD . n 
KA 2 94  GLY 94  94  ?   ?   ?   LD . n 
KA 2 95  MET 95  95  ?   ?   ?   LD . n 
KA 2 96  ASP 96  96  ?   ?   ?   LD . n 
KA 2 97  LYS 97  97  ?   ?   ?   LD . n 
KA 2 98  SER 98  98  ?   ?   ?   LD . n 
KA 2 99  ALA 99  99  ?   ?   ?   LD . n 
LA 2 1   MET 1   1   ?   ?   ?   LE . n 
LA 2 2   ALA 2   2   2   ALA ALA LE . n 
LA 2 3   ASP 3   3   3   ASP ASP LE . n 
LA 2 4   ALA 4   4   4   ALA ALA LE . n 
LA 2 5   LEU 5   5   5   LEU LEU LE . n 
LA 2 6   GLY 6   6   6   GLY GLY LE . n 
LA 2 7   MET 7   7   7   MET MET LE . n 
LA 2 8   ILE 8   8   8   ILE ILE LE . n 
LA 2 9   GLU 9   9   9   GLU GLU LE . n 
LA 2 10  VAL 10  10  10  VAL VAL LE . n 
LA 2 11  ARG 11  11  11  ARG ARG LE . n 
LA 2 12  GLY 12  12  12  GLY GLY LE . n 
LA 2 13  PHE 13  13  13  PHE PHE LE . n 
LA 2 14  VAL 14  14  14  VAL VAL LE . n 
LA 2 15  GLY 15  15  15  GLY GLY LE . n 
LA 2 16  MET 16  16  16  MET MET LE . n 
LA 2 17  VAL 17  17  17  VAL VAL LE . n 
LA 2 18  GLU 18  18  18  GLU GLU LE . n 
LA 2 19  ALA 19  19  19  ALA ALA LE . n 
LA 2 20  ALA 20  20  20  ALA ALA LE . n 
LA 2 21  ASP 21  21  21  ASP ASP LE . n 
LA 2 22  ALA 22  22  22  ALA ALA LE . n 
LA 2 23  MET 23  23  23  MET MET LE . n 
LA 2 24  VAL 24  24  24  VAL VAL LE . n 
LA 2 25  LYS 25  25  25  LYS LYS LE . n 
LA 2 26  ALA 26  26  26  ALA ALA LE . n 
LA 2 27  ALA 27  27  27  ALA ALA LE . n 
LA 2 28  LYS 28  28  28  LYS LYS LE . n 
LA 2 29  VAL 29  29  29  VAL VAL LE . n 
LA 2 30  GLU 30  30  30  GLU GLU LE . n 
LA 2 31  LEU 31  31  31  LEU LEU LE . n 
LA 2 32  ILE 32  32  32  ILE ILE LE . n 
LA 2 33  GLY 33  33  33  GLY GLY LE . n 
LA 2 34  TYR 34  34  34  TYR TYR LE . n 
LA 2 35  GLU 35  35  35  GLU GLU LE . n 
LA 2 36  LYS 36  36  36  LYS LYS LE . n 
LA 2 37  THR 37  37  37  THR THR LE . n 
LA 2 38  GLY 38  38  38  GLY GLY LE . n 
LA 2 39  GLY 39  39  39  GLY GLY LE . n 
LA 2 40  GLY 40  40  40  GLY GLY LE . n 
LA 2 41  TYR 41  41  41  TYR TYR LE . n 
LA 2 42  VAL 42  42  42  VAL VAL LE . n 
LA 2 43  THR 43  43  43  THR THR LE . n 
LA 2 44  ALA 44  44  44  ALA ALA LE . n 
LA 2 45  VAL 45  45  45  VAL VAL LE . n 
LA 2 46  VAL 46  46  46  VAL VAL LE . n 
LA 2 47  ARG 47  47  47  ARG ARG LE . n 
LA 2 48  GLY 48  48  48  GLY GLY LE . n 
LA 2 49  ASP 49  49  49  ASP ASP LE . n 
LA 2 50  VAL 50  50  50  VAL VAL LE . n 
LA 2 51  ALA 51  51  51  ALA ALA LE . n 
LA 2 52  ALA 52  52  52  ALA ALA LE . n 
LA 2 53  VAL 53  53  53  VAL VAL LE . n 
LA 2 54  LYS 54  54  54  LYS LYS LE . n 
LA 2 55  ALA 55  55  55  ALA ALA LE . n 
LA 2 56  ALA 56  56  56  ALA ALA LE . n 
LA 2 57  THR 57  57  57  THR THR LE . n 
LA 2 58  GLU 58  58  58  GLU GLU LE . n 
LA 2 59  ALA 59  59  59  ALA ALA LE . n 
LA 2 60  GLY 60  60  60  GLY GLY LE . n 
LA 2 61  GLN 61  61  61  GLN GLN LE . n 
LA 2 62  ARG 62  62  62  ARG ARG LE . n 
LA 2 63  ALA 63  63  63  ALA ALA LE . n 
LA 2 64  ALA 64  64  64  ALA ALA LE . n 
LA 2 65  GLU 65  65  65  GLU GLU LE . n 
LA 2 66  ARG 66  66  66  ARG ARG LE . n 
LA 2 67  VAL 67  67  67  VAL VAL LE . n 
LA 2 68  GLY 68  68  68  GLY GLY LE . n 
LA 2 69  GLU 69  69  69  GLU GLU LE . n 
LA 2 70  VAL 70  70  70  VAL VAL LE . n 
LA 2 71  VAL 71  71  71  VAL VAL LE . n 
LA 2 72  ALA 72  72  72  ALA ALA LE . n 
LA 2 73  VAL 73  73  73  VAL VAL LE . n 
LA 2 74  HIS 74  74  74  HIS HIS LE . n 
LA 2 75  VAL 75  75  75  VAL VAL LE . n 
LA 2 76  ILE 76  76  76  ILE ILE LE . n 
LA 2 77  PRO 77  77  77  PRO PRO LE . n 
LA 2 78  ARG 78  78  78  ARG ARG LE . n 
LA 2 79  PRO 79  79  79  PRO PRO LE . n 
LA 2 80  HIS 80  80  80  HIS HIS LE . n 
LA 2 81  VAL 81  81  81  VAL VAL LE . n 
LA 2 82  ASN 82  82  82  ASN ASN LE . n 
LA 2 83  VAL 83  83  83  VAL VAL LE . n 
LA 2 84  ASP 84  84  84  ASP ASP LE . n 
LA 2 85  ALA 85  85  85  ALA ALA LE . n 
LA 2 86  ALA 86  86  86  ALA ALA LE . n 
LA 2 87  LEU 87  87  87  LEU LEU LE . n 
LA 2 88  PRO 88  88  88  PRO PRO LE . n 
LA 2 89  LEU 89  89  89  LEU LEU LE . n 
LA 2 90  GLY 90  90  90  GLY GLY LE . n 
LA 2 91  ARG 91  91  91  ARG ARG LE . n 
LA 2 92  THR 92  92  92  THR THR LE . n 
LA 2 93  PRO 93  93  93  PRO PRO LE . n 
LA 2 94  GLY 94  94  ?   ?   ?   LE . n 
LA 2 95  MET 95  95  ?   ?   ?   LE . n 
LA 2 96  ASP 96  96  ?   ?   ?   LE . n 
LA 2 97  LYS 97  97  ?   ?   ?   LE . n 
LA 2 98  SER 98  98  ?   ?   ?   LE . n 
LA 2 99  ALA 99  99  ?   ?   ?   LE . n 
MA 2 1   MET 1   1   ?   ?   ?   LF . n 
MA 2 2   ALA 2   2   2   ALA ALA LF . n 
MA 2 3   ASP 3   3   3   ASP ASP LF . n 
MA 2 4   ALA 4   4   4   ALA ALA LF . n 
MA 2 5   LEU 5   5   5   LEU LEU LF . n 
MA 2 6   GLY 6   6   6   GLY GLY LF . n 
MA 2 7   MET 7   7   7   MET MET LF . n 
MA 2 8   ILE 8   8   8   ILE ILE LF . n 
MA 2 9   GLU 9   9   9   GLU GLU LF . n 
MA 2 10  VAL 10  10  10  VAL VAL LF . n 
MA 2 11  ARG 11  11  11  ARG ARG LF . n 
MA 2 12  GLY 12  12  12  GLY GLY LF . n 
MA 2 13  PHE 13  13  13  PHE PHE LF . n 
MA 2 14  VAL 14  14  14  VAL VAL LF . n 
MA 2 15  GLY 15  15  15  GLY GLY LF . n 
MA 2 16  MET 16  16  16  MET MET LF . n 
MA 2 17  VAL 17  17  17  VAL VAL LF . n 
MA 2 18  GLU 18  18  18  GLU GLU LF . n 
MA 2 19  ALA 19  19  19  ALA ALA LF . n 
MA 2 20  ALA 20  20  20  ALA ALA LF . n 
MA 2 21  ASP 21  21  21  ASP ASP LF . n 
MA 2 22  ALA 22  22  22  ALA ALA LF . n 
MA 2 23  MET 23  23  23  MET MET LF . n 
MA 2 24  VAL 24  24  24  VAL VAL LF . n 
MA 2 25  LYS 25  25  25  LYS LYS LF . n 
MA 2 26  ALA 26  26  26  ALA ALA LF . n 
MA 2 27  ALA 27  27  27  ALA ALA LF . n 
MA 2 28  LYS 28  28  28  LYS LYS LF . n 
MA 2 29  VAL 29  29  29  VAL VAL LF . n 
MA 2 30  GLU 30  30  30  GLU GLU LF . n 
MA 2 31  LEU 31  31  31  LEU LEU LF . n 
MA 2 32  ILE 32  32  32  ILE ILE LF . n 
MA 2 33  GLY 33  33  33  GLY GLY LF . n 
MA 2 34  TYR 34  34  34  TYR TYR LF . n 
MA 2 35  GLU 35  35  35  GLU GLU LF . n 
MA 2 36  LYS 36  36  36  LYS LYS LF . n 
MA 2 37  THR 37  37  37  THR THR LF . n 
MA 2 38  GLY 38  38  38  GLY GLY LF . n 
MA 2 39  GLY 39  39  39  GLY GLY LF . n 
MA 2 40  GLY 40  40  40  GLY GLY LF . n 
MA 2 41  TYR 41  41  41  TYR TYR LF . n 
MA 2 42  VAL 42  42  42  VAL VAL LF . n 
MA 2 43  THR 43  43  43  THR THR LF . n 
MA 2 44  ALA 44  44  44  ALA ALA LF . n 
MA 2 45  VAL 45  45  45  VAL VAL LF . n 
MA 2 46  VAL 46  46  46  VAL VAL LF . n 
MA 2 47  ARG 47  47  47  ARG ARG LF . n 
MA 2 48  GLY 48  48  48  GLY GLY LF . n 
MA 2 49  ASP 49  49  49  ASP ASP LF . n 
MA 2 50  VAL 50  50  50  VAL VAL LF . n 
MA 2 51  ALA 51  51  51  ALA ALA LF . n 
MA 2 52  ALA 52  52  52  ALA ALA LF . n 
MA 2 53  VAL 53  53  53  VAL VAL LF . n 
MA 2 54  LYS 54  54  54  LYS LYS LF . n 
MA 2 55  ALA 55  55  55  ALA ALA LF . n 
MA 2 56  ALA 56  56  56  ALA ALA LF . n 
MA 2 57  THR 57  57  57  THR THR LF . n 
MA 2 58  GLU 58  58  58  GLU GLU LF . n 
MA 2 59  ALA 59  59  59  ALA ALA LF . n 
MA 2 60  GLY 60  60  60  GLY GLY LF . n 
MA 2 61  GLN 61  61  61  GLN GLN LF . n 
MA 2 62  ARG 62  62  62  ARG ARG LF . n 
MA 2 63  ALA 63  63  63  ALA ALA LF . n 
MA 2 64  ALA 64  64  64  ALA ALA LF . n 
MA 2 65  GLU 65  65  65  GLU GLU LF . n 
MA 2 66  ARG 66  66  66  ARG ARG LF . n 
MA 2 67  VAL 67  67  67  VAL VAL LF . n 
MA 2 68  GLY 68  68  68  GLY GLY LF . n 
MA 2 69  GLU 69  69  69  GLU GLU LF . n 
MA 2 70  VAL 70  70  70  VAL VAL LF . n 
MA 2 71  VAL 71  71  71  VAL VAL LF . n 
MA 2 72  ALA 72  72  72  ALA ALA LF . n 
MA 2 73  VAL 73  73  73  VAL VAL LF . n 
MA 2 74  HIS 74  74  74  HIS HIS LF . n 
MA 2 75  VAL 75  75  75  VAL VAL LF . n 
MA 2 76  ILE 76  76  76  ILE ILE LF . n 
MA 2 77  PRO 77  77  77  PRO PRO LF . n 
MA 2 78  ARG 78  78  78  ARG ARG LF . n 
MA 2 79  PRO 79  79  79  PRO PRO LF . n 
MA 2 80  HIS 80  80  80  HIS HIS LF . n 
MA 2 81  VAL 81  81  81  VAL VAL LF . n 
MA 2 82  ASN 82  82  82  ASN ASN LF . n 
MA 2 83  VAL 83  83  83  VAL VAL LF . n 
MA 2 84  ASP 84  84  84  ASP ASP LF . n 
MA 2 85  ALA 85  85  85  ALA ALA LF . n 
MA 2 86  ALA 86  86  86  ALA ALA LF . n 
MA 2 87  LEU 87  87  87  LEU LEU LF . n 
MA 2 88  PRO 88  88  88  PRO PRO LF . n 
MA 2 89  LEU 89  89  89  LEU LEU LF . n 
MA 2 90  GLY 90  90  90  GLY GLY LF . n 
MA 2 91  ARG 91  91  91  ARG ARG LF . n 
MA 2 92  THR 92  92  92  THR THR LF . n 
MA 2 93  PRO 93  93  93  PRO PRO LF . n 
MA 2 94  GLY 94  94  ?   ?   ?   LF . n 
MA 2 95  MET 95  95  ?   ?   ?   LF . n 
MA 2 96  ASP 96  96  ?   ?   ?   LF . n 
MA 2 97  LYS 97  97  ?   ?   ?   LF . n 
MA 2 98  SER 98  98  ?   ?   ?   LF . n 
MA 2 99  ALA 99  99  ?   ?   ?   LF . n 
NA 3 1   MET 1   1   ?   ?   ?   G  . n 
NA 3 2   SER 2   2   ?   ?   ?   G  . n 
NA 3 3   ILE 3   3   ?   ?   ?   G  . n 
NA 3 4   THR 4   4   4   THR THR G  . n 
NA 3 5   LEU 5   5   5   LEU LEU G  . n 
NA 3 6   ARG 6   6   6   ARG ARG G  . n 
NA 3 7   THR 7   7   7   THR THR G  . n 
NA 3 8   TYR 8   8   8   TYR TYR G  . n 
NA 3 9   ILE 9   9   9   ILE ILE G  . n 
NA 3 10  PHE 10  10  10  PHE PHE G  . n 
NA 3 11  LEU 11  11  11  LEU LEU G  . n 
NA 3 12  ASP 12  12  12  ASP ASP G  . n 
NA 3 13  ALA 13  13  13  ALA ALA G  . n 
NA 3 14  LEU 14  14  14  LEU LEU G  . n 
NA 3 15  GLN 15  15  15  GLN GLN G  . n 
NA 3 16  PRO 16  16  16  PRO PRO G  . n 
NA 3 17  GLN 17  17  17  GLN GLN G  . n 
NA 3 18  LEU 18  18  18  LEU LEU G  . n 
NA 3 19  ALA 19  19  19  ALA ALA G  . n 
NA 3 20  THR 20  20  20  THR THR G  . n 
NA 3 21  PHE 21  21  21  PHE PHE G  . n 
NA 3 22  ILE 22  22  22  ILE ILE G  . n 
NA 3 23  GLY 23  23  23  GLY GLY G  . n 
NA 3 24  LYS 24  24  24  LYS LYS G  . n 
NA 3 25  THR 25  25  25  THR THR G  . n 
NA 3 26  ALA 26  26  26  ALA ALA G  . n 
NA 3 27  ARG 27  27  27  ARG ARG G  . n 
NA 3 28  GLY 28  28  28  GLY GLY G  . n 
NA 3 29  PHE 29  29  29  PHE PHE G  . n 
NA 3 30  LEU 30  30  30  LEU LEU G  . n 
NA 3 31  PRO 31  31  31  PRO PRO G  . n 
NA 3 32  VAL 32  32  32  VAL VAL G  . n 
NA 3 33  PRO 33  33  33  PRO PRO G  . n 
NA 3 34  GLY 34  34  34  GLY GLY G  . n 
NA 3 35  GLN 35  35  35  GLN GLN G  . n 
NA 3 36  ALA 36  36  36  ALA ALA G  . n 
NA 3 37  SER 37  37  37  SER SER G  . n 
NA 3 38  LEU 38  38  38  LEU LEU G  . n 
NA 3 39  TRP 39  39  39  TRP TRP G  . n 
NA 3 40  VAL 40  40  40  VAL VAL G  . n 
NA 3 41  GLU 41  41  41  GLU GLU G  . n 
NA 3 42  ILE 42  42  42  ILE ILE G  . n 
NA 3 43  ALA 43  43  43  ALA ALA G  . n 
NA 3 44  PRO 44  44  44  PRO PRO G  . n 
NA 3 45  GLY 45  45  45  GLY GLY G  . n 
NA 3 46  ILE 46  46  46  ILE ILE G  . n 
NA 3 47  ALA 47  47  47  ALA ALA G  . n 
NA 3 48  ILE 48  48  48  ILE ILE G  . n 
NA 3 49  ASN 49  49  49  ASN ASN G  . n 
NA 3 50  ARG 50  50  50  ARG ARG G  . n 
NA 3 51  VAL 51  51  51  VAL VAL G  . n 
NA 3 52  THR 52  52  52  THR THR G  . n 
NA 3 53  ASP 53  53  53  ASP ASP G  . n 
NA 3 54  ALA 54  54  54  ALA ALA G  . n 
NA 3 55  ALA 55  55  55  ALA ALA G  . n 
NA 3 56  LEU 56  56  56  LEU LEU G  . n 
NA 3 57  LYS 57  57  57  LYS LYS G  . n 
NA 3 58  ALA 58  58  58  ALA ALA G  . n 
NA 3 59  THR 59  59  59  THR THR G  . n 
NA 3 60  LYS 60  60  60  LYS LYS G  . n 
NA 3 61  VAL 61  61  61  VAL VAL G  . n 
NA 3 62  GLN 62  62  62  GLN GLN G  . n 
NA 3 63  PRO 63  63  63  PRO PRO G  . n 
NA 3 64  ALA 64  64  64  ALA ALA G  . n 
NA 3 65  VAL 65  65  65  VAL VAL G  . n 
NA 3 66  GLN 66  66  66  GLN GLN G  . n 
NA 3 67  VAL 67  67  67  VAL VAL G  . n 
NA 3 68  VAL 68  68  68  VAL VAL G  . n 
NA 3 69  GLU 69  69  69  GLU GLU G  . n 
NA 3 70  ARG 70  70  70  ARG ARG G  . n 
NA 3 71  ALA 71  71  71  ALA ALA G  . n 
NA 3 72  TYR 72  72  72  TYR TYR G  . n 
NA 3 73  GLY 73  73  73  GLY GLY G  . n 
NA 3 74  LEU 74  74  74  LEU LEU G  . n 
NA 3 75  LEU 75  75  75  LEU LEU G  . n 
NA 3 76  GLU 76  76  76  GLU GLU G  . n 
NA 3 77  VAL 77  77  77  VAL VAL G  . n 
NA 3 78  HIS 78  78  78  HIS HIS G  . n 
NA 3 79  HIS 79  79  79  HIS HIS G  . n 
NA 3 80  PHE 80  80  80  PHE PHE G  . n 
NA 3 81  ASP 81  81  81  ASP ASP G  . n 
NA 3 82  GLN 82  82  82  GLN GLN G  . n 
NA 3 83  GLY 83  83  83  GLY GLY G  . n 
NA 3 84  GLU 84  84  84  GLU GLU G  . n 
NA 3 85  VAL 85  85  85  VAL VAL G  . n 
NA 3 86  LEU 86  86  86  LEU LEU G  . n 
NA 3 87  ALA 87  87  87  ALA ALA G  . n 
NA 3 88  ALA 88  88  88  ALA ALA G  . n 
NA 3 89  GLY 89  89  89  GLY GLY G  . n 
NA 3 90  SER 90  90  90  SER SER G  . n 
NA 3 91  THR 91  91  91  THR THR G  . n 
NA 3 92  ILE 92  92  92  ILE ILE G  . n 
NA 3 93  LEU 93  93  93  LEU LEU G  . n 
NA 3 94  ASP 94  94  94  ASP ASP G  . n 
NA 3 95  LYS 95  95  95  LYS LYS G  . n 
NA 3 96  LEU 96  96  96  LEU LEU G  . n 
NA 3 97  GLU 97  97  97  GLU GLU G  . n 
NA 3 98  VAL 98  98  98  VAL VAL G  . n 
NA 3 99  ARG 99  99  99  ARG ARG G  . n 
NA 3 100 GLU 100 100 100 GLU GLU G  . n 
NA 3 101 GLU 101 101 101 GLU GLU G  . n 
NA 3 102 GLY 102 102 102 GLY GLY G  . n 
NA 3 103 ARG 103 103 103 ARG ARG G  . n 
NA 3 104 LEU 104 104 104 LEU LEU G  . n 
NA 3 105 LYS 105 105 105 LYS LYS G  . n 
NA 3 106 PRO 106 106 106 PRO PRO G  . n 
NA 3 107 GLN 107 107 107 GLN GLN G  . n 
NA 3 108 VAL 108 108 108 VAL VAL G  . n 
NA 3 109 MET 109 109 109 MET MET G  . n 
NA 3 110 THR 110 110 110 THR THR G  . n 
NA 3 111 HIS 111 111 111 HIS HIS G  . n 
NA 3 112 GLN 112 112 112 GLN GLN G  . n 
NA 3 113 ILE 113 113 113 ILE ILE G  . n 
NA 3 114 ILE 114 114 114 ILE ILE G  . n 
NA 3 115 ARG 115 115 115 ARG ARG G  . n 
NA 3 116 ALA 116 116 116 ALA ALA G  . n 
NA 3 117 VAL 117 117 117 VAL VAL G  . n 
NA 3 118 GLU 118 118 118 GLU GLU G  . n 
NA 3 119 ALA 119 119 119 ALA ALA G  . n 
NA 3 120 TYR 120 120 120 TYR TYR G  . n 
NA 3 121 GLN 121 121 121 GLN GLN G  . n 
NA 3 122 THR 122 122 122 THR THR G  . n 
NA 3 123 GLN 123 123 123 GLN GLN G  . n 
NA 3 124 ILE 124 124 124 ILE ILE G  . n 
NA 3 125 ILE 125 125 125 ILE ILE G  . n 
NA 3 126 ASN 126 126 126 ASN ASN G  . n 
NA 3 127 ARG 127 127 127 ARG ARG G  . n 
NA 3 128 ASN 128 128 128 ASN ASN G  . n 
NA 3 129 SER 129 129 129 SER SER G  . n 
NA 3 130 GLN 130 130 130 GLN GLN G  . n 
NA 3 131 GLY 131 131 131 GLY GLY G  . n 
NA 3 132 MET 132 132 132 MET MET G  . n 
NA 3 133 MET 133 133 133 MET MET G  . n 
NA 3 134 ILE 134 134 134 ILE ILE G  . n 
NA 3 135 LEU 135 135 135 LEU LEU G  . n 
NA 3 136 PRO 136 136 136 PRO PRO G  . n 
NA 3 137 GLY 137 137 137 GLY GLY G  . n 
NA 3 138 GLU 138 138 138 GLU GLU G  . n 
NA 3 139 SER 139 139 139 SER SER G  . n 
NA 3 140 LEU 140 140 140 LEU LEU G  . n 
NA 3 141 PHE 141 141 141 PHE PHE G  . n 
NA 3 142 ILE 142 142 142 ILE ILE G  . n 
NA 3 143 LEU 143 143 143 LEU LEU G  . n 
NA 3 144 GLU 144 144 144 GLU GLU G  . n 
NA 3 145 THR 145 145 145 THR THR G  . n 
NA 3 146 GLN 146 146 146 GLN GLN G  . n 
NA 3 147 PRO 147 147 147 PRO PRO G  . n 
NA 3 148 ALA 148 148 148 ALA ALA G  . n 
NA 3 149 GLY 149 149 149 GLY GLY G  . n 
NA 3 150 TYR 150 150 150 TYR TYR G  . n 
NA 3 151 ALA 151 151 151 ALA ALA G  . n 
NA 3 152 VAL 152 152 152 VAL VAL G  . n 
NA 3 153 LEU 153 153 153 LEU LEU G  . n 
NA 3 154 ALA 154 154 154 ALA ALA G  . n 
NA 3 155 ALA 155 155 155 ALA ALA G  . n 
NA 3 156 ASN 156 156 156 ASN ASN G  . n 
NA 3 157 GLU 157 157 157 GLU GLU G  . n 
NA 3 158 ALA 158 158 158 ALA ALA G  . n 
NA 3 159 GLU 159 159 159 GLU GLU G  . n 
NA 3 160 LYS 160 160 160 LYS LYS G  . n 
NA 3 161 ALA 161 161 161 ALA ALA G  . n 
NA 3 162 ALA 162 162 162 ALA ALA G  . n 
NA 3 163 ASN 163 163 163 ASN ASN G  . n 
NA 3 164 VAL 164 164 164 VAL VAL G  . n 
NA 3 165 HIS 165 165 165 HIS HIS G  . n 
NA 3 166 LEU 166 166 166 LEU LEU G  . n 
NA 3 167 VAL 167 167 167 VAL VAL G  . n 
NA 3 168 ASN 168 168 168 ASN ASN G  . n 
NA 3 169 VAL 169 169 169 VAL VAL G  . n 
NA 3 170 THR 170 170 170 THR THR G  . n 
NA 3 171 PRO 171 171 171 PRO PRO G  . n 
NA 3 172 TYR 172 172 172 TYR TYR G  . n 
NA 3 173 GLY 173 173 173 GLY GLY G  . n 
NA 3 174 ALA 174 174 174 ALA ALA G  . n 
NA 3 175 PHE 175 175 175 PHE PHE G  . n 
NA 3 176 GLY 176 176 176 GLY GLY G  . n 
NA 3 177 ARG 177 177 177 ARG ARG G  . n 
NA 3 178 LEU 178 178 178 LEU LEU G  . n 
NA 3 179 TYR 179 179 179 TYR TYR G  . n 
NA 3 180 LEU 180 180 180 LEU LEU G  . n 
NA 3 181 ALA 181 181 181 ALA ALA G  . n 
NA 3 182 GLY 182 182 182 GLY GLY G  . n 
NA 3 183 SER 183 183 183 SER SER G  . n 
NA 3 184 GLU 184 184 184 GLU GLU G  . n 
NA 3 185 ALA 185 185 185 ALA ALA G  . n 
NA 3 186 GLU 186 186 186 GLU GLU G  . n 
NA 3 187 ILE 187 187 187 ILE ILE G  . n 
NA 3 188 ASP 188 188 188 ASP ASP G  . n 
NA 3 189 ALA 189 189 189 ALA ALA G  . n 
NA 3 190 ALA 190 190 190 ALA ALA G  . n 
NA 3 191 ALA 191 191 191 ALA ALA G  . n 
NA 3 192 GLU 192 192 192 GLU GLU G  . n 
NA 3 193 ALA 193 193 193 ALA ALA G  . n 
NA 3 194 ALA 194 194 194 ALA ALA G  . n 
NA 3 195 GLU 195 195 195 GLU GLU G  . n 
NA 3 196 ALA 196 196 196 ALA ALA G  . n 
NA 3 197 ALA 197 197 197 ALA ALA G  . n 
NA 3 198 ILE 198 198 198 ILE ILE G  . n 
NA 3 199 ARG 199 199 199 ARG ARG G  . n 
NA 3 200 SER 200 200 200 SER SER G  . n 
NA 3 201 VAL 201 201 201 VAL VAL G  . n 
NA 3 202 SER 202 202 202 SER SER G  . n 
NA 3 203 GLY 203 203 203 GLY GLY G  . n 
NA 3 204 VAL 204 204 204 VAL VAL G  . n 
NA 3 205 ALA 205 205 205 ALA ALA G  . n 
NA 3 206 GLN 206 206 ?   ?   ?   G  . n 
NA 3 207 GLU 207 207 ?   ?   ?   G  . n 
NA 3 208 SER 208 208 ?   ?   ?   G  . n 
NA 3 209 PHE 209 209 ?   ?   ?   G  . n 
NA 3 210 ARG 210 210 ?   ?   ?   G  . n 
NA 3 211 ASP 211 211 ?   ?   ?   G  . n 
NA 3 212 ARG 212 212 ?   ?   ?   G  . n 
OA 3 1   MET 1   1   ?   ?   ?   H  . n 
OA 3 2   SER 2   2   ?   ?   ?   H  . n 
OA 3 3   ILE 3   3   3   ILE ILE H  . n 
OA 3 4   THR 4   4   4   THR THR H  . n 
OA 3 5   LEU 5   5   5   LEU LEU H  . n 
OA 3 6   ARG 6   6   6   ARG ARG H  . n 
OA 3 7   THR 7   7   7   THR THR H  . n 
OA 3 8   TYR 8   8   8   TYR TYR H  . n 
OA 3 9   ILE 9   9   9   ILE ILE H  . n 
OA 3 10  PHE 10  10  10  PHE PHE H  . n 
OA 3 11  LEU 11  11  11  LEU LEU H  . n 
OA 3 12  ASP 12  12  12  ASP ASP H  . n 
OA 3 13  ALA 13  13  13  ALA ALA H  . n 
OA 3 14  LEU 14  14  14  LEU LEU H  . n 
OA 3 15  GLN 15  15  15  GLN GLN H  . n 
OA 3 16  PRO 16  16  16  PRO PRO H  . n 
OA 3 17  GLN 17  17  17  GLN GLN H  . n 
OA 3 18  LEU 18  18  18  LEU LEU H  . n 
OA 3 19  ALA 19  19  19  ALA ALA H  . n 
OA 3 20  THR 20  20  20  THR THR H  . n 
OA 3 21  PHE 21  21  21  PHE PHE H  . n 
OA 3 22  ILE 22  22  22  ILE ILE H  . n 
OA 3 23  GLY 23  23  23  GLY GLY H  . n 
OA 3 24  LYS 24  24  24  LYS LYS H  . n 
OA 3 25  THR 25  25  25  THR THR H  . n 
OA 3 26  ALA 26  26  26  ALA ALA H  . n 
OA 3 27  ARG 27  27  27  ARG ARG H  . n 
OA 3 28  GLY 28  28  28  GLY GLY H  . n 
OA 3 29  PHE 29  29  29  PHE PHE H  . n 
OA 3 30  LEU 30  30  30  LEU LEU H  . n 
OA 3 31  PRO 31  31  31  PRO PRO H  . n 
OA 3 32  VAL 32  32  32  VAL VAL H  . n 
OA 3 33  PRO 33  33  33  PRO PRO H  . n 
OA 3 34  GLY 34  34  34  GLY GLY H  . n 
OA 3 35  GLN 35  35  35  GLN GLN H  . n 
OA 3 36  ALA 36  36  36  ALA ALA H  . n 
OA 3 37  SER 37  37  37  SER SER H  . n 
OA 3 38  LEU 38  38  38  LEU LEU H  . n 
OA 3 39  TRP 39  39  39  TRP TRP H  . n 
OA 3 40  VAL 40  40  40  VAL VAL H  . n 
OA 3 41  GLU 41  41  41  GLU GLU H  . n 
OA 3 42  ILE 42  42  42  ILE ILE H  . n 
OA 3 43  ALA 43  43  43  ALA ALA H  . n 
OA 3 44  PRO 44  44  44  PRO PRO H  . n 
OA 3 45  GLY 45  45  45  GLY GLY H  . n 
OA 3 46  ILE 46  46  46  ILE ILE H  . n 
OA 3 47  ALA 47  47  47  ALA ALA H  . n 
OA 3 48  ILE 48  48  48  ILE ILE H  . n 
OA 3 49  ASN 49  49  49  ASN ASN H  . n 
OA 3 50  ARG 50  50  50  ARG ARG H  . n 
OA 3 51  VAL 51  51  51  VAL VAL H  . n 
OA 3 52  THR 52  52  52  THR THR H  . n 
OA 3 53  ASP 53  53  53  ASP ASP H  . n 
OA 3 54  ALA 54  54  54  ALA ALA H  . n 
OA 3 55  ALA 55  55  55  ALA ALA H  . n 
OA 3 56  LEU 56  56  56  LEU LEU H  . n 
OA 3 57  LYS 57  57  57  LYS LYS H  . n 
OA 3 58  ALA 58  58  58  ALA ALA H  . n 
OA 3 59  THR 59  59  59  THR THR H  . n 
OA 3 60  LYS 60  60  60  LYS LYS H  . n 
OA 3 61  VAL 61  61  61  VAL VAL H  . n 
OA 3 62  GLN 62  62  62  GLN GLN H  . n 
OA 3 63  PRO 63  63  63  PRO PRO H  . n 
OA 3 64  ALA 64  64  64  ALA ALA H  . n 
OA 3 65  VAL 65  65  65  VAL VAL H  . n 
OA 3 66  GLN 66  66  66  GLN GLN H  . n 
OA 3 67  VAL 67  67  67  VAL VAL H  . n 
OA 3 68  VAL 68  68  68  VAL VAL H  . n 
OA 3 69  GLU 69  69  69  GLU GLU H  . n 
OA 3 70  ARG 70  70  70  ARG ARG H  . n 
OA 3 71  ALA 71  71  71  ALA ALA H  . n 
OA 3 72  TYR 72  72  72  TYR TYR H  . n 
OA 3 73  GLY 73  73  73  GLY GLY H  . n 
OA 3 74  LEU 74  74  74  LEU LEU H  . n 
OA 3 75  LEU 75  75  75  LEU LEU H  . n 
OA 3 76  GLU 76  76  76  GLU GLU H  . n 
OA 3 77  VAL 77  77  77  VAL VAL H  . n 
OA 3 78  HIS 78  78  78  HIS HIS H  . n 
OA 3 79  HIS 79  79  79  HIS HIS H  . n 
OA 3 80  PHE 80  80  80  PHE PHE H  . n 
OA 3 81  ASP 81  81  81  ASP ASP H  . n 
OA 3 82  GLN 82  82  82  GLN GLN H  . n 
OA 3 83  GLY 83  83  83  GLY GLY H  . n 
OA 3 84  GLU 84  84  84  GLU GLU H  . n 
OA 3 85  VAL 85  85  85  VAL VAL H  . n 
OA 3 86  LEU 86  86  86  LEU LEU H  . n 
OA 3 87  ALA 87  87  87  ALA ALA H  . n 
OA 3 88  ALA 88  88  88  ALA ALA H  . n 
OA 3 89  GLY 89  89  89  GLY GLY H  . n 
OA 3 90  SER 90  90  90  SER SER H  . n 
OA 3 91  THR 91  91  91  THR THR H  . n 
OA 3 92  ILE 92  92  92  ILE ILE H  . n 
OA 3 93  LEU 93  93  93  LEU LEU H  . n 
OA 3 94  ASP 94  94  94  ASP ASP H  . n 
OA 3 95  LYS 95  95  95  LYS LYS H  . n 
OA 3 96  LEU 96  96  96  LEU LEU H  . n 
OA 3 97  GLU 97  97  97  GLU GLU H  . n 
OA 3 98  VAL 98  98  98  VAL VAL H  . n 
OA 3 99  ARG 99  99  99  ARG ARG H  . n 
OA 3 100 GLU 100 100 100 GLU GLU H  . n 
OA 3 101 GLU 101 101 101 GLU GLU H  . n 
OA 3 102 GLY 102 102 102 GLY GLY H  . n 
OA 3 103 ARG 103 103 103 ARG ARG H  . n 
OA 3 104 LEU 104 104 104 LEU LEU H  . n 
OA 3 105 LYS 105 105 105 LYS LYS H  . n 
OA 3 106 PRO 106 106 106 PRO PRO H  . n 
OA 3 107 GLN 107 107 107 GLN GLN H  . n 
OA 3 108 VAL 108 108 108 VAL VAL H  . n 
OA 3 109 MET 109 109 109 MET MET H  . n 
OA 3 110 THR 110 110 110 THR THR H  . n 
OA 3 111 HIS 111 111 111 HIS HIS H  . n 
OA 3 112 GLN 112 112 112 GLN GLN H  . n 
OA 3 113 ILE 113 113 113 ILE ILE H  . n 
OA 3 114 ILE 114 114 114 ILE ILE H  . n 
OA 3 115 ARG 115 115 115 ARG ARG H  . n 
OA 3 116 ALA 116 116 116 ALA ALA H  . n 
OA 3 117 VAL 117 117 117 VAL VAL H  . n 
OA 3 118 GLU 118 118 118 GLU GLU H  . n 
OA 3 119 ALA 119 119 119 ALA ALA H  . n 
OA 3 120 TYR 120 120 120 TYR TYR H  . n 
OA 3 121 GLN 121 121 121 GLN GLN H  . n 
OA 3 122 THR 122 122 122 THR THR H  . n 
OA 3 123 GLN 123 123 123 GLN GLN H  . n 
OA 3 124 ILE 124 124 124 ILE ILE H  . n 
OA 3 125 ILE 125 125 125 ILE ILE H  . n 
OA 3 126 ASN 126 126 126 ASN ASN H  . n 
OA 3 127 ARG 127 127 127 ARG ARG H  . n 
OA 3 128 ASN 128 128 128 ASN ASN H  . n 
OA 3 129 SER 129 129 129 SER SER H  . n 
OA 3 130 GLN 130 130 130 GLN GLN H  . n 
OA 3 131 GLY 131 131 131 GLY GLY H  . n 
OA 3 132 MET 132 132 132 MET MET H  . n 
OA 3 133 MET 133 133 133 MET MET H  . n 
OA 3 134 ILE 134 134 134 ILE ILE H  . n 
OA 3 135 LEU 135 135 135 LEU LEU H  . n 
OA 3 136 PRO 136 136 136 PRO PRO H  . n 
OA 3 137 GLY 137 137 137 GLY GLY H  . n 
OA 3 138 GLU 138 138 138 GLU GLU H  . n 
OA 3 139 SER 139 139 139 SER SER H  . n 
OA 3 140 LEU 140 140 140 LEU LEU H  . n 
OA 3 141 PHE 141 141 141 PHE PHE H  . n 
OA 3 142 ILE 142 142 142 ILE ILE H  . n 
OA 3 143 LEU 143 143 143 LEU LEU H  . n 
OA 3 144 GLU 144 144 144 GLU GLU H  . n 
OA 3 145 THR 145 145 145 THR THR H  . n 
OA 3 146 GLN 146 146 146 GLN GLN H  . n 
OA 3 147 PRO 147 147 147 PRO PRO H  . n 
OA 3 148 ALA 148 148 148 ALA ALA H  . n 
OA 3 149 GLY 149 149 149 GLY GLY H  . n 
OA 3 150 TYR 150 150 150 TYR TYR H  . n 
OA 3 151 ALA 151 151 151 ALA ALA H  . n 
OA 3 152 VAL 152 152 152 VAL VAL H  . n 
OA 3 153 LEU 153 153 153 LEU LEU H  . n 
OA 3 154 ALA 154 154 154 ALA ALA H  . n 
OA 3 155 ALA 155 155 155 ALA ALA H  . n 
OA 3 156 ASN 156 156 156 ASN ASN H  . n 
OA 3 157 GLU 157 157 157 GLU GLU H  . n 
OA 3 158 ALA 158 158 158 ALA ALA H  . n 
OA 3 159 GLU 159 159 159 GLU GLU H  . n 
OA 3 160 LYS 160 160 160 LYS LYS H  . n 
OA 3 161 ALA 161 161 161 ALA ALA H  . n 
OA 3 162 ALA 162 162 162 ALA ALA H  . n 
OA 3 163 ASN 163 163 163 ASN ASN H  . n 
OA 3 164 VAL 164 164 164 VAL VAL H  . n 
OA 3 165 HIS 165 165 165 HIS HIS H  . n 
OA 3 166 LEU 166 166 166 LEU LEU H  . n 
OA 3 167 VAL 167 167 167 VAL VAL H  . n 
OA 3 168 ASN 168 168 168 ASN ASN H  . n 
OA 3 169 VAL 169 169 169 VAL VAL H  . n 
OA 3 170 THR 170 170 170 THR THR H  . n 
OA 3 171 PRO 171 171 171 PRO PRO H  . n 
OA 3 172 TYR 172 172 172 TYR TYR H  . n 
OA 3 173 GLY 173 173 173 GLY GLY H  . n 
OA 3 174 ALA 174 174 174 ALA ALA H  . n 
OA 3 175 PHE 175 175 175 PHE PHE H  . n 
OA 3 176 GLY 176 176 176 GLY GLY H  . n 
OA 3 177 ARG 177 177 177 ARG ARG H  . n 
OA 3 178 LEU 178 178 178 LEU LEU H  . n 
OA 3 179 TYR 179 179 179 TYR TYR H  . n 
OA 3 180 LEU 180 180 180 LEU LEU H  . n 
OA 3 181 ALA 181 181 181 ALA ALA H  . n 
OA 3 182 GLY 182 182 182 GLY GLY H  . n 
OA 3 183 SER 183 183 183 SER SER H  . n 
OA 3 184 GLU 184 184 184 GLU GLU H  . n 
OA 3 185 ALA 185 185 185 ALA ALA H  . n 
OA 3 186 GLU 186 186 186 GLU GLU H  . n 
OA 3 187 ILE 187 187 187 ILE ILE H  . n 
OA 3 188 ASP 188 188 188 ASP ASP H  . n 
OA 3 189 ALA 189 189 189 ALA ALA H  . n 
OA 3 190 ALA 190 190 190 ALA ALA H  . n 
OA 3 191 ALA 191 191 191 ALA ALA H  . n 
OA 3 192 GLU 192 192 192 GLU GLU H  . n 
OA 3 193 ALA 193 193 193 ALA ALA H  . n 
OA 3 194 ALA 194 194 194 ALA ALA H  . n 
OA 3 195 GLU 195 195 195 GLU GLU H  . n 
OA 3 196 ALA 196 196 196 ALA ALA H  . n 
OA 3 197 ALA 197 197 197 ALA ALA H  . n 
OA 3 198 ILE 198 198 198 ILE ILE H  . n 
OA 3 199 ARG 199 199 199 ARG ARG H  . n 
OA 3 200 SER 200 200 200 SER SER H  . n 
OA 3 201 VAL 201 201 201 VAL VAL H  . n 
OA 3 202 SER 202 202 202 SER SER H  . n 
OA 3 203 GLY 203 203 203 GLY GLY H  . n 
OA 3 204 VAL 204 204 204 VAL VAL H  . n 
OA 3 205 ALA 205 205 205 ALA ALA H  . n 
OA 3 206 GLN 206 206 ?   ?   ?   H  . n 
OA 3 207 GLU 207 207 ?   ?   ?   H  . n 
OA 3 208 SER 208 208 ?   ?   ?   H  . n 
OA 3 209 PHE 209 209 ?   ?   ?   H  . n 
OA 3 210 ARG 210 210 ?   ?   ?   H  . n 
OA 3 211 ASP 211 211 ?   ?   ?   H  . n 
OA 3 212 ARG 212 212 ?   ?   ?   H  . n 
PA 3 1   MET 1   1   ?   ?   ?   I  . n 
PA 3 2   SER 2   2   ?   ?   ?   I  . n 
PA 3 3   ILE 3   3   3   ILE ILE I  . n 
PA 3 4   THR 4   4   4   THR THR I  . n 
PA 3 5   LEU 5   5   5   LEU LEU I  . n 
PA 3 6   ARG 6   6   6   ARG ARG I  . n 
PA 3 7   THR 7   7   7   THR THR I  . n 
PA 3 8   TYR 8   8   8   TYR TYR I  . n 
PA 3 9   ILE 9   9   9   ILE ILE I  . n 
PA 3 10  PHE 10  10  10  PHE PHE I  . n 
PA 3 11  LEU 11  11  11  LEU LEU I  . n 
PA 3 12  ASP 12  12  12  ASP ASP I  . n 
PA 3 13  ALA 13  13  13  ALA ALA I  . n 
PA 3 14  LEU 14  14  14  LEU LEU I  . n 
PA 3 15  GLN 15  15  15  GLN GLN I  . n 
PA 3 16  PRO 16  16  16  PRO PRO I  . n 
PA 3 17  GLN 17  17  17  GLN GLN I  . n 
PA 3 18  LEU 18  18  18  LEU LEU I  . n 
PA 3 19  ALA 19  19  19  ALA ALA I  . n 
PA 3 20  THR 20  20  20  THR THR I  . n 
PA 3 21  PHE 21  21  21  PHE PHE I  . n 
PA 3 22  ILE 22  22  22  ILE ILE I  . n 
PA 3 23  GLY 23  23  23  GLY GLY I  . n 
PA 3 24  LYS 24  24  24  LYS LYS I  . n 
PA 3 25  THR 25  25  25  THR THR I  . n 
PA 3 26  ALA 26  26  26  ALA ALA I  . n 
PA 3 27  ARG 27  27  27  ARG ARG I  . n 
PA 3 28  GLY 28  28  28  GLY GLY I  . n 
PA 3 29  PHE 29  29  29  PHE PHE I  . n 
PA 3 30  LEU 30  30  30  LEU LEU I  . n 
PA 3 31  PRO 31  31  31  PRO PRO I  . n 
PA 3 32  VAL 32  32  32  VAL VAL I  . n 
PA 3 33  PRO 33  33  33  PRO PRO I  . n 
PA 3 34  GLY 34  34  34  GLY GLY I  . n 
PA 3 35  GLN 35  35  35  GLN GLN I  . n 
PA 3 36  ALA 36  36  36  ALA ALA I  . n 
PA 3 37  SER 37  37  37  SER SER I  . n 
PA 3 38  LEU 38  38  38  LEU LEU I  . n 
PA 3 39  TRP 39  39  39  TRP TRP I  . n 
PA 3 40  VAL 40  40  40  VAL VAL I  . n 
PA 3 41  GLU 41  41  41  GLU GLU I  . n 
PA 3 42  ILE 42  42  42  ILE ILE I  . n 
PA 3 43  ALA 43  43  43  ALA ALA I  . n 
PA 3 44  PRO 44  44  44  PRO PRO I  . n 
PA 3 45  GLY 45  45  45  GLY GLY I  . n 
PA 3 46  ILE 46  46  46  ILE ILE I  . n 
PA 3 47  ALA 47  47  47  ALA ALA I  . n 
PA 3 48  ILE 48  48  48  ILE ILE I  . n 
PA 3 49  ASN 49  49  49  ASN ASN I  . n 
PA 3 50  ARG 50  50  50  ARG ARG I  . n 
PA 3 51  VAL 51  51  51  VAL VAL I  . n 
PA 3 52  THR 52  52  52  THR THR I  . n 
PA 3 53  ASP 53  53  53  ASP ASP I  . n 
PA 3 54  ALA 54  54  54  ALA ALA I  . n 
PA 3 55  ALA 55  55  55  ALA ALA I  . n 
PA 3 56  LEU 56  56  56  LEU LEU I  . n 
PA 3 57  LYS 57  57  57  LYS LYS I  . n 
PA 3 58  ALA 58  58  58  ALA ALA I  . n 
PA 3 59  THR 59  59  59  THR THR I  . n 
PA 3 60  LYS 60  60  60  LYS LYS I  . n 
PA 3 61  VAL 61  61  61  VAL VAL I  . n 
PA 3 62  GLN 62  62  62  GLN GLN I  . n 
PA 3 63  PRO 63  63  63  PRO PRO I  . n 
PA 3 64  ALA 64  64  64  ALA ALA I  . n 
PA 3 65  VAL 65  65  65  VAL VAL I  . n 
PA 3 66  GLN 66  66  66  GLN GLN I  . n 
PA 3 67  VAL 67  67  67  VAL VAL I  . n 
PA 3 68  VAL 68  68  68  VAL VAL I  . n 
PA 3 69  GLU 69  69  69  GLU GLU I  . n 
PA 3 70  ARG 70  70  70  ARG ARG I  . n 
PA 3 71  ALA 71  71  71  ALA ALA I  . n 
PA 3 72  TYR 72  72  72  TYR TYR I  . n 
PA 3 73  GLY 73  73  73  GLY GLY I  . n 
PA 3 74  LEU 74  74  74  LEU LEU I  . n 
PA 3 75  LEU 75  75  75  LEU LEU I  . n 
PA 3 76  GLU 76  76  76  GLU GLU I  . n 
PA 3 77  VAL 77  77  77  VAL VAL I  . n 
PA 3 78  HIS 78  78  78  HIS HIS I  . n 
PA 3 79  HIS 79  79  79  HIS HIS I  . n 
PA 3 80  PHE 80  80  80  PHE PHE I  . n 
PA 3 81  ASP 81  81  81  ASP ASP I  . n 
PA 3 82  GLN 82  82  82  GLN GLN I  . n 
PA 3 83  GLY 83  83  83  GLY GLY I  . n 
PA 3 84  GLU 84  84  84  GLU GLU I  . n 
PA 3 85  VAL 85  85  85  VAL VAL I  . n 
PA 3 86  LEU 86  86  86  LEU LEU I  . n 
PA 3 87  ALA 87  87  87  ALA ALA I  . n 
PA 3 88  ALA 88  88  88  ALA ALA I  . n 
PA 3 89  GLY 89  89  89  GLY GLY I  . n 
PA 3 90  SER 90  90  90  SER SER I  . n 
PA 3 91  THR 91  91  91  THR THR I  . n 
PA 3 92  ILE 92  92  92  ILE ILE I  . n 
PA 3 93  LEU 93  93  93  LEU LEU I  . n 
PA 3 94  ASP 94  94  94  ASP ASP I  . n 
PA 3 95  LYS 95  95  95  LYS LYS I  . n 
PA 3 96  LEU 96  96  96  LEU LEU I  . n 
PA 3 97  GLU 97  97  97  GLU GLU I  . n 
PA 3 98  VAL 98  98  98  VAL VAL I  . n 
PA 3 99  ARG 99  99  99  ARG ARG I  . n 
PA 3 100 GLU 100 100 100 GLU GLU I  . n 
PA 3 101 GLU 101 101 101 GLU GLU I  . n 
PA 3 102 GLY 102 102 102 GLY GLY I  . n 
PA 3 103 ARG 103 103 103 ARG ARG I  . n 
PA 3 104 LEU 104 104 104 LEU LEU I  . n 
PA 3 105 LYS 105 105 105 LYS LYS I  . n 
PA 3 106 PRO 106 106 106 PRO PRO I  . n 
PA 3 107 GLN 107 107 107 GLN GLN I  . n 
PA 3 108 VAL 108 108 108 VAL VAL I  . n 
PA 3 109 MET 109 109 109 MET MET I  . n 
PA 3 110 THR 110 110 110 THR THR I  . n 
PA 3 111 HIS 111 111 111 HIS HIS I  . n 
PA 3 112 GLN 112 112 112 GLN GLN I  . n 
PA 3 113 ILE 113 113 113 ILE ILE I  . n 
PA 3 114 ILE 114 114 114 ILE ILE I  . n 
PA 3 115 ARG 115 115 115 ARG ARG I  . n 
PA 3 116 ALA 116 116 116 ALA ALA I  . n 
PA 3 117 VAL 117 117 117 VAL VAL I  . n 
PA 3 118 GLU 118 118 118 GLU GLU I  . n 
PA 3 119 ALA 119 119 119 ALA ALA I  . n 
PA 3 120 TYR 120 120 120 TYR TYR I  . n 
PA 3 121 GLN 121 121 121 GLN GLN I  . n 
PA 3 122 THR 122 122 122 THR THR I  . n 
PA 3 123 GLN 123 123 123 GLN GLN I  . n 
PA 3 124 ILE 124 124 124 ILE ILE I  . n 
PA 3 125 ILE 125 125 125 ILE ILE I  . n 
PA 3 126 ASN 126 126 126 ASN ASN I  . n 
PA 3 127 ARG 127 127 127 ARG ARG I  . n 
PA 3 128 ASN 128 128 128 ASN ASN I  . n 
PA 3 129 SER 129 129 129 SER SER I  . n 
PA 3 130 GLN 130 130 130 GLN GLN I  . n 
PA 3 131 GLY 131 131 131 GLY GLY I  . n 
PA 3 132 MET 132 132 132 MET MET I  . n 
PA 3 133 MET 133 133 133 MET MET I  . n 
PA 3 134 ILE 134 134 134 ILE ILE I  . n 
PA 3 135 LEU 135 135 135 LEU LEU I  . n 
PA 3 136 PRO 136 136 136 PRO PRO I  . n 
PA 3 137 GLY 137 137 137 GLY GLY I  . n 
PA 3 138 GLU 138 138 138 GLU GLU I  . n 
PA 3 139 SER 139 139 139 SER SER I  . n 
PA 3 140 LEU 140 140 140 LEU LEU I  . n 
PA 3 141 PHE 141 141 141 PHE PHE I  . n 
PA 3 142 ILE 142 142 142 ILE ILE I  . n 
PA 3 143 LEU 143 143 143 LEU LEU I  . n 
PA 3 144 GLU 144 144 144 GLU GLU I  . n 
PA 3 145 THR 145 145 145 THR THR I  . n 
PA 3 146 GLN 146 146 146 GLN GLN I  . n 
PA 3 147 PRO 147 147 147 PRO PRO I  . n 
PA 3 148 ALA 148 148 148 ALA ALA I  . n 
PA 3 149 GLY 149 149 149 GLY GLY I  . n 
PA 3 150 TYR 150 150 150 TYR TYR I  . n 
PA 3 151 ALA 151 151 151 ALA ALA I  . n 
PA 3 152 VAL 152 152 152 VAL VAL I  . n 
PA 3 153 LEU 153 153 153 LEU LEU I  . n 
PA 3 154 ALA 154 154 154 ALA ALA I  . n 
PA 3 155 ALA 155 155 155 ALA ALA I  . n 
PA 3 156 ASN 156 156 156 ASN ASN I  . n 
PA 3 157 GLU 157 157 157 GLU GLU I  . n 
PA 3 158 ALA 158 158 158 ALA ALA I  . n 
PA 3 159 GLU 159 159 159 GLU GLU I  . n 
PA 3 160 LYS 160 160 160 LYS LYS I  . n 
PA 3 161 ALA 161 161 161 ALA ALA I  . n 
PA 3 162 ALA 162 162 162 ALA ALA I  . n 
PA 3 163 ASN 163 163 163 ASN ASN I  . n 
PA 3 164 VAL 164 164 164 VAL VAL I  . n 
PA 3 165 HIS 165 165 165 HIS HIS I  . n 
PA 3 166 LEU 166 166 166 LEU LEU I  . n 
PA 3 167 VAL 167 167 167 VAL VAL I  . n 
PA 3 168 ASN 168 168 168 ASN ASN I  . n 
PA 3 169 VAL 169 169 169 VAL VAL I  . n 
PA 3 170 THR 170 170 170 THR THR I  . n 
PA 3 171 PRO 171 171 171 PRO PRO I  . n 
PA 3 172 TYR 172 172 172 TYR TYR I  . n 
PA 3 173 GLY 173 173 173 GLY GLY I  . n 
PA 3 174 ALA 174 174 174 ALA ALA I  . n 
PA 3 175 PHE 175 175 175 PHE PHE I  . n 
PA 3 176 GLY 176 176 176 GLY GLY I  . n 
PA 3 177 ARG 177 177 177 ARG ARG I  . n 
PA 3 178 LEU 178 178 178 LEU LEU I  . n 
PA 3 179 TYR 179 179 179 TYR TYR I  . n 
PA 3 180 LEU 180 180 180 LEU LEU I  . n 
PA 3 181 ALA 181 181 181 ALA ALA I  . n 
PA 3 182 GLY 182 182 182 GLY GLY I  . n 
PA 3 183 SER 183 183 183 SER SER I  . n 
PA 3 184 GLU 184 184 184 GLU GLU I  . n 
PA 3 185 ALA 185 185 185 ALA ALA I  . n 
PA 3 186 GLU 186 186 186 GLU GLU I  . n 
PA 3 187 ILE 187 187 187 ILE ILE I  . n 
PA 3 188 ASP 188 188 188 ASP ASP I  . n 
PA 3 189 ALA 189 189 189 ALA ALA I  . n 
PA 3 190 ALA 190 190 190 ALA ALA I  . n 
PA 3 191 ALA 191 191 191 ALA ALA I  . n 
PA 3 192 GLU 192 192 192 GLU GLU I  . n 
PA 3 193 ALA 193 193 193 ALA ALA I  . n 
PA 3 194 ALA 194 194 194 ALA ALA I  . n 
PA 3 195 GLU 195 195 195 GLU GLU I  . n 
PA 3 196 ALA 196 196 196 ALA ALA I  . n 
PA 3 197 ALA 197 197 197 ALA ALA I  . n 
PA 3 198 ILE 198 198 198 ILE ILE I  . n 
PA 3 199 ARG 199 199 199 ARG ARG I  . n 
PA 3 200 SER 200 200 200 SER SER I  . n 
PA 3 201 VAL 201 201 201 VAL VAL I  . n 
PA 3 202 SER 202 202 202 SER SER I  . n 
PA 3 203 GLY 203 203 203 GLY GLY I  . n 
PA 3 204 VAL 204 204 204 VAL VAL I  . n 
PA 3 205 ALA 205 205 205 ALA ALA I  . n 
PA 3 206 GLN 206 206 ?   ?   ?   I  . n 
PA 3 207 GLU 207 207 ?   ?   ?   I  . n 
PA 3 208 SER 208 208 ?   ?   ?   I  . n 
PA 3 209 PHE 209 209 ?   ?   ?   I  . n 
PA 3 210 ARG 210 210 ?   ?   ?   I  . n 
PA 3 211 ASP 211 211 ?   ?   ?   I  . n 
PA 3 212 ARG 212 212 ?   ?   ?   I  . n 
QA 3 1   MET 1   1   ?   ?   ?   J  . n 
QA 3 2   SER 2   2   ?   ?   ?   J  . n 
QA 3 3   ILE 3   3   3   ILE ILE J  . n 
QA 3 4   THR 4   4   4   THR THR J  . n 
QA 3 5   LEU 5   5   5   LEU LEU J  . n 
QA 3 6   ARG 6   6   6   ARG ARG J  . n 
QA 3 7   THR 7   7   7   THR THR J  . n 
QA 3 8   TYR 8   8   8   TYR TYR J  . n 
QA 3 9   ILE 9   9   9   ILE ILE J  . n 
QA 3 10  PHE 10  10  10  PHE PHE J  . n 
QA 3 11  LEU 11  11  11  LEU LEU J  . n 
QA 3 12  ASP 12  12  12  ASP ASP J  . n 
QA 3 13  ALA 13  13  13  ALA ALA J  . n 
QA 3 14  LEU 14  14  14  LEU LEU J  . n 
QA 3 15  GLN 15  15  15  GLN GLN J  . n 
QA 3 16  PRO 16  16  16  PRO PRO J  . n 
QA 3 17  GLN 17  17  17  GLN GLN J  . n 
QA 3 18  LEU 18  18  18  LEU LEU J  . n 
QA 3 19  ALA 19  19  19  ALA ALA J  . n 
QA 3 20  THR 20  20  20  THR THR J  . n 
QA 3 21  PHE 21  21  21  PHE PHE J  . n 
QA 3 22  ILE 22  22  22  ILE ILE J  . n 
QA 3 23  GLY 23  23  23  GLY GLY J  . n 
QA 3 24  LYS 24  24  24  LYS LYS J  . n 
QA 3 25  THR 25  25  25  THR THR J  . n 
QA 3 26  ALA 26  26  26  ALA ALA J  . n 
QA 3 27  ARG 27  27  27  ARG ARG J  . n 
QA 3 28  GLY 28  28  28  GLY GLY J  . n 
QA 3 29  PHE 29  29  29  PHE PHE J  . n 
QA 3 30  LEU 30  30  30  LEU LEU J  . n 
QA 3 31  PRO 31  31  31  PRO PRO J  . n 
QA 3 32  VAL 32  32  32  VAL VAL J  . n 
QA 3 33  PRO 33  33  33  PRO PRO J  . n 
QA 3 34  GLY 34  34  34  GLY GLY J  . n 
QA 3 35  GLN 35  35  35  GLN GLN J  . n 
QA 3 36  ALA 36  36  36  ALA ALA J  . n 
QA 3 37  SER 37  37  37  SER SER J  . n 
QA 3 38  LEU 38  38  38  LEU LEU J  . n 
QA 3 39  TRP 39  39  39  TRP TRP J  . n 
QA 3 40  VAL 40  40  40  VAL VAL J  . n 
QA 3 41  GLU 41  41  41  GLU GLU J  . n 
QA 3 42  ILE 42  42  42  ILE ILE J  . n 
QA 3 43  ALA 43  43  43  ALA ALA J  . n 
QA 3 44  PRO 44  44  44  PRO PRO J  . n 
QA 3 45  GLY 45  45  45  GLY GLY J  . n 
QA 3 46  ILE 46  46  46  ILE ILE J  . n 
QA 3 47  ALA 47  47  47  ALA ALA J  . n 
QA 3 48  ILE 48  48  48  ILE ILE J  . n 
QA 3 49  ASN 49  49  49  ASN ASN J  . n 
QA 3 50  ARG 50  50  50  ARG ARG J  . n 
QA 3 51  VAL 51  51  51  VAL VAL J  . n 
QA 3 52  THR 52  52  52  THR THR J  . n 
QA 3 53  ASP 53  53  53  ASP ASP J  . n 
QA 3 54  ALA 54  54  54  ALA ALA J  . n 
QA 3 55  ALA 55  55  55  ALA ALA J  . n 
QA 3 56  LEU 56  56  56  LEU LEU J  . n 
QA 3 57  LYS 57  57  57  LYS LYS J  . n 
QA 3 58  ALA 58  58  58  ALA ALA J  . n 
QA 3 59  THR 59  59  59  THR THR J  . n 
QA 3 60  LYS 60  60  60  LYS LYS J  . n 
QA 3 61  VAL 61  61  61  VAL VAL J  . n 
QA 3 62  GLN 62  62  62  GLN GLN J  . n 
QA 3 63  PRO 63  63  63  PRO PRO J  . n 
QA 3 64  ALA 64  64  64  ALA ALA J  . n 
QA 3 65  VAL 65  65  65  VAL VAL J  . n 
QA 3 66  GLN 66  66  66  GLN GLN J  . n 
QA 3 67  VAL 67  67  67  VAL VAL J  . n 
QA 3 68  VAL 68  68  68  VAL VAL J  . n 
QA 3 69  GLU 69  69  69  GLU GLU J  . n 
QA 3 70  ARG 70  70  70  ARG ARG J  . n 
QA 3 71  ALA 71  71  71  ALA ALA J  . n 
QA 3 72  TYR 72  72  72  TYR TYR J  . n 
QA 3 73  GLY 73  73  73  GLY GLY J  . n 
QA 3 74  LEU 74  74  74  LEU LEU J  . n 
QA 3 75  LEU 75  75  75  LEU LEU J  . n 
QA 3 76  GLU 76  76  76  GLU GLU J  . n 
QA 3 77  VAL 77  77  77  VAL VAL J  . n 
QA 3 78  HIS 78  78  78  HIS HIS J  . n 
QA 3 79  HIS 79  79  79  HIS HIS J  . n 
QA 3 80  PHE 80  80  80  PHE PHE J  . n 
QA 3 81  ASP 81  81  81  ASP ASP J  . n 
QA 3 82  GLN 82  82  82  GLN GLN J  . n 
QA 3 83  GLY 83  83  83  GLY GLY J  . n 
QA 3 84  GLU 84  84  84  GLU GLU J  . n 
QA 3 85  VAL 85  85  85  VAL VAL J  . n 
QA 3 86  LEU 86  86  86  LEU LEU J  . n 
QA 3 87  ALA 87  87  87  ALA ALA J  . n 
QA 3 88  ALA 88  88  88  ALA ALA J  . n 
QA 3 89  GLY 89  89  89  GLY GLY J  . n 
QA 3 90  SER 90  90  90  SER SER J  . n 
QA 3 91  THR 91  91  91  THR THR J  . n 
QA 3 92  ILE 92  92  92  ILE ILE J  . n 
QA 3 93  LEU 93  93  93  LEU LEU J  . n 
QA 3 94  ASP 94  94  94  ASP ASP J  . n 
QA 3 95  LYS 95  95  95  LYS LYS J  . n 
QA 3 96  LEU 96  96  96  LEU LEU J  . n 
QA 3 97  GLU 97  97  97  GLU GLU J  . n 
QA 3 98  VAL 98  98  98  VAL VAL J  . n 
QA 3 99  ARG 99  99  99  ARG ARG J  . n 
QA 3 100 GLU 100 100 100 GLU GLU J  . n 
QA 3 101 GLU 101 101 101 GLU GLU J  . n 
QA 3 102 GLY 102 102 102 GLY GLY J  . n 
QA 3 103 ARG 103 103 103 ARG ARG J  . n 
QA 3 104 LEU 104 104 104 LEU LEU J  . n 
QA 3 105 LYS 105 105 105 LYS LYS J  . n 
QA 3 106 PRO 106 106 106 PRO PRO J  . n 
QA 3 107 GLN 107 107 107 GLN GLN J  . n 
QA 3 108 VAL 108 108 108 VAL VAL J  . n 
QA 3 109 MET 109 109 109 MET MET J  . n 
QA 3 110 THR 110 110 110 THR THR J  . n 
QA 3 111 HIS 111 111 111 HIS HIS J  . n 
QA 3 112 GLN 112 112 112 GLN GLN J  . n 
QA 3 113 ILE 113 113 113 ILE ILE J  . n 
QA 3 114 ILE 114 114 114 ILE ILE J  . n 
QA 3 115 ARG 115 115 115 ARG ARG J  . n 
QA 3 116 ALA 116 116 116 ALA ALA J  . n 
QA 3 117 VAL 117 117 117 VAL VAL J  . n 
QA 3 118 GLU 118 118 118 GLU GLU J  . n 
QA 3 119 ALA 119 119 119 ALA ALA J  . n 
QA 3 120 TYR 120 120 120 TYR TYR J  . n 
QA 3 121 GLN 121 121 121 GLN GLN J  . n 
QA 3 122 THR 122 122 122 THR THR J  . n 
QA 3 123 GLN 123 123 123 GLN GLN J  . n 
QA 3 124 ILE 124 124 124 ILE ILE J  . n 
QA 3 125 ILE 125 125 125 ILE ILE J  . n 
QA 3 126 ASN 126 126 126 ASN ASN J  . n 
QA 3 127 ARG 127 127 127 ARG ARG J  . n 
QA 3 128 ASN 128 128 128 ASN ASN J  . n 
QA 3 129 SER 129 129 129 SER SER J  . n 
QA 3 130 GLN 130 130 130 GLN GLN J  . n 
QA 3 131 GLY 131 131 131 GLY GLY J  . n 
QA 3 132 MET 132 132 132 MET MET J  . n 
QA 3 133 MET 133 133 133 MET MET J  . n 
QA 3 134 ILE 134 134 134 ILE ILE J  . n 
QA 3 135 LEU 135 135 135 LEU LEU J  . n 
QA 3 136 PRO 136 136 136 PRO PRO J  . n 
QA 3 137 GLY 137 137 137 GLY GLY J  . n 
QA 3 138 GLU 138 138 138 GLU GLU J  . n 
QA 3 139 SER 139 139 139 SER SER J  . n 
QA 3 140 LEU 140 140 140 LEU LEU J  . n 
QA 3 141 PHE 141 141 141 PHE PHE J  . n 
QA 3 142 ILE 142 142 142 ILE ILE J  . n 
QA 3 143 LEU 143 143 143 LEU LEU J  . n 
QA 3 144 GLU 144 144 144 GLU GLU J  . n 
QA 3 145 THR 145 145 145 THR THR J  . n 
QA 3 146 GLN 146 146 146 GLN GLN J  . n 
QA 3 147 PRO 147 147 147 PRO PRO J  . n 
QA 3 148 ALA 148 148 148 ALA ALA J  . n 
QA 3 149 GLY 149 149 149 GLY GLY J  . n 
QA 3 150 TYR 150 150 150 TYR TYR J  . n 
QA 3 151 ALA 151 151 151 ALA ALA J  . n 
QA 3 152 VAL 152 152 152 VAL VAL J  . n 
QA 3 153 LEU 153 153 153 LEU LEU J  . n 
QA 3 154 ALA 154 154 154 ALA ALA J  . n 
QA 3 155 ALA 155 155 155 ALA ALA J  . n 
QA 3 156 ASN 156 156 156 ASN ASN J  . n 
QA 3 157 GLU 157 157 157 GLU GLU J  . n 
QA 3 158 ALA 158 158 158 ALA ALA J  . n 
QA 3 159 GLU 159 159 159 GLU GLU J  . n 
QA 3 160 LYS 160 160 160 LYS LYS J  . n 
QA 3 161 ALA 161 161 161 ALA ALA J  . n 
QA 3 162 ALA 162 162 162 ALA ALA J  . n 
QA 3 163 ASN 163 163 163 ASN ASN J  . n 
QA 3 164 VAL 164 164 164 VAL VAL J  . n 
QA 3 165 HIS 165 165 165 HIS HIS J  . n 
QA 3 166 LEU 166 166 166 LEU LEU J  . n 
QA 3 167 VAL 167 167 167 VAL VAL J  . n 
QA 3 168 ASN 168 168 168 ASN ASN J  . n 
QA 3 169 VAL 169 169 169 VAL VAL J  . n 
QA 3 170 THR 170 170 170 THR THR J  . n 
QA 3 171 PRO 171 171 171 PRO PRO J  . n 
QA 3 172 TYR 172 172 172 TYR TYR J  . n 
QA 3 173 GLY 173 173 173 GLY GLY J  . n 
QA 3 174 ALA 174 174 174 ALA ALA J  . n 
QA 3 175 PHE 175 175 175 PHE PHE J  . n 
QA 3 176 GLY 176 176 176 GLY GLY J  . n 
QA 3 177 ARG 177 177 177 ARG ARG J  . n 
QA 3 178 LEU 178 178 178 LEU LEU J  . n 
QA 3 179 TYR 179 179 179 TYR TYR J  . n 
QA 3 180 LEU 180 180 180 LEU LEU J  . n 
QA 3 181 ALA 181 181 181 ALA ALA J  . n 
QA 3 182 GLY 182 182 182 GLY GLY J  . n 
QA 3 183 SER 183 183 183 SER SER J  . n 
QA 3 184 GLU 184 184 184 GLU GLU J  . n 
QA 3 185 ALA 185 185 185 ALA ALA J  . n 
QA 3 186 GLU 186 186 186 GLU GLU J  . n 
QA 3 187 ILE 187 187 187 ILE ILE J  . n 
QA 3 188 ASP 188 188 188 ASP ASP J  . n 
QA 3 189 ALA 189 189 189 ALA ALA J  . n 
QA 3 190 ALA 190 190 190 ALA ALA J  . n 
QA 3 191 ALA 191 191 191 ALA ALA J  . n 
QA 3 192 GLU 192 192 192 GLU GLU J  . n 
QA 3 193 ALA 193 193 193 ALA ALA J  . n 
QA 3 194 ALA 194 194 194 ALA ALA J  . n 
QA 3 195 GLU 195 195 195 GLU GLU J  . n 
QA 3 196 ALA 196 196 196 ALA ALA J  . n 
QA 3 197 ALA 197 197 197 ALA ALA J  . n 
QA 3 198 ILE 198 198 198 ILE ILE J  . n 
QA 3 199 ARG 199 199 199 ARG ARG J  . n 
QA 3 200 SER 200 200 200 SER SER J  . n 
QA 3 201 VAL 201 201 201 VAL VAL J  . n 
QA 3 202 SER 202 202 202 SER SER J  . n 
QA 3 203 GLY 203 203 203 GLY GLY J  . n 
QA 3 204 VAL 204 204 204 VAL VAL J  . n 
QA 3 205 ALA 205 205 205 ALA ALA J  . n 
QA 3 206 GLN 206 206 ?   ?   ?   J  . n 
QA 3 207 GLU 207 207 ?   ?   ?   J  . n 
QA 3 208 SER 208 208 ?   ?   ?   J  . n 
QA 3 209 PHE 209 209 ?   ?   ?   J  . n 
QA 3 210 ARG 210 210 ?   ?   ?   J  . n 
QA 3 211 ASP 211 211 ?   ?   ?   J  . n 
QA 3 212 ARG 212 212 ?   ?   ?   J  . n 
RA 3 1   MET 1   1   ?   ?   ?   K  . n 
RA 3 2   SER 2   2   ?   ?   ?   K  . n 
RA 3 3   ILE 3   3   ?   ?   ?   K  . n 
RA 3 4   THR 4   4   4   THR THR K  . n 
RA 3 5   LEU 5   5   5   LEU LEU K  . n 
RA 3 6   ARG 6   6   6   ARG ARG K  . n 
RA 3 7   THR 7   7   7   THR THR K  . n 
RA 3 8   TYR 8   8   8   TYR TYR K  . n 
RA 3 9   ILE 9   9   9   ILE ILE K  . n 
RA 3 10  PHE 10  10  10  PHE PHE K  . n 
RA 3 11  LEU 11  11  11  LEU LEU K  . n 
RA 3 12  ASP 12  12  12  ASP ASP K  . n 
RA 3 13  ALA 13  13  13  ALA ALA K  . n 
RA 3 14  LEU 14  14  14  LEU LEU K  . n 
RA 3 15  GLN 15  15  15  GLN GLN K  . n 
RA 3 16  PRO 16  16  16  PRO PRO K  . n 
RA 3 17  GLN 17  17  17  GLN GLN K  . n 
RA 3 18  LEU 18  18  18  LEU LEU K  . n 
RA 3 19  ALA 19  19  19  ALA ALA K  . n 
RA 3 20  THR 20  20  20  THR THR K  . n 
RA 3 21  PHE 21  21  21  PHE PHE K  . n 
RA 3 22  ILE 22  22  22  ILE ILE K  . n 
RA 3 23  GLY 23  23  23  GLY GLY K  . n 
RA 3 24  LYS 24  24  24  LYS LYS K  . n 
RA 3 25  THR 25  25  25  THR THR K  . n 
RA 3 26  ALA 26  26  26  ALA ALA K  . n 
RA 3 27  ARG 27  27  27  ARG ARG K  . n 
RA 3 28  GLY 28  28  28  GLY GLY K  . n 
RA 3 29  PHE 29  29  29  PHE PHE K  . n 
RA 3 30  LEU 30  30  30  LEU LEU K  . n 
RA 3 31  PRO 31  31  31  PRO PRO K  . n 
RA 3 32  VAL 32  32  32  VAL VAL K  . n 
RA 3 33  PRO 33  33  33  PRO PRO K  . n 
RA 3 34  GLY 34  34  34  GLY GLY K  . n 
RA 3 35  GLN 35  35  35  GLN GLN K  . n 
RA 3 36  ALA 36  36  36  ALA ALA K  . n 
RA 3 37  SER 37  37  37  SER SER K  . n 
RA 3 38  LEU 38  38  38  LEU LEU K  . n 
RA 3 39  TRP 39  39  39  TRP TRP K  . n 
RA 3 40  VAL 40  40  40  VAL VAL K  . n 
RA 3 41  GLU 41  41  41  GLU GLU K  . n 
RA 3 42  ILE 42  42  42  ILE ILE K  . n 
RA 3 43  ALA 43  43  43  ALA ALA K  . n 
RA 3 44  PRO 44  44  44  PRO PRO K  . n 
RA 3 45  GLY 45  45  45  GLY GLY K  . n 
RA 3 46  ILE 46  46  46  ILE ILE K  . n 
RA 3 47  ALA 47  47  47  ALA ALA K  . n 
RA 3 48  ILE 48  48  48  ILE ILE K  . n 
RA 3 49  ASN 49  49  49  ASN ASN K  . n 
RA 3 50  ARG 50  50  50  ARG ARG K  . n 
RA 3 51  VAL 51  51  51  VAL VAL K  . n 
RA 3 52  THR 52  52  52  THR THR K  . n 
RA 3 53  ASP 53  53  53  ASP ASP K  . n 
RA 3 54  ALA 54  54  54  ALA ALA K  . n 
RA 3 55  ALA 55  55  55  ALA ALA K  . n 
RA 3 56  LEU 56  56  56  LEU LEU K  . n 
RA 3 57  LYS 57  57  57  LYS LYS K  . n 
RA 3 58  ALA 58  58  58  ALA ALA K  . n 
RA 3 59  THR 59  59  59  THR THR K  . n 
RA 3 60  LYS 60  60  60  LYS LYS K  . n 
RA 3 61  VAL 61  61  61  VAL VAL K  . n 
RA 3 62  GLN 62  62  62  GLN GLN K  . n 
RA 3 63  PRO 63  63  63  PRO PRO K  . n 
RA 3 64  ALA 64  64  64  ALA ALA K  . n 
RA 3 65  VAL 65  65  65  VAL VAL K  . n 
RA 3 66  GLN 66  66  66  GLN GLN K  . n 
RA 3 67  VAL 67  67  67  VAL VAL K  . n 
RA 3 68  VAL 68  68  68  VAL VAL K  . n 
RA 3 69  GLU 69  69  69  GLU GLU K  . n 
RA 3 70  ARG 70  70  70  ARG ARG K  . n 
RA 3 71  ALA 71  71  71  ALA ALA K  . n 
RA 3 72  TYR 72  72  72  TYR TYR K  . n 
RA 3 73  GLY 73  73  73  GLY GLY K  . n 
RA 3 74  LEU 74  74  74  LEU LEU K  . n 
RA 3 75  LEU 75  75  75  LEU LEU K  . n 
RA 3 76  GLU 76  76  76  GLU GLU K  . n 
RA 3 77  VAL 77  77  77  VAL VAL K  . n 
RA 3 78  HIS 78  78  78  HIS HIS K  . n 
RA 3 79  HIS 79  79  79  HIS HIS K  . n 
RA 3 80  PHE 80  80  80  PHE PHE K  . n 
RA 3 81  ASP 81  81  81  ASP ASP K  . n 
RA 3 82  GLN 82  82  82  GLN GLN K  . n 
RA 3 83  GLY 83  83  83  GLY GLY K  . n 
RA 3 84  GLU 84  84  84  GLU GLU K  . n 
RA 3 85  VAL 85  85  85  VAL VAL K  . n 
RA 3 86  LEU 86  86  86  LEU LEU K  . n 
RA 3 87  ALA 87  87  87  ALA ALA K  . n 
RA 3 88  ALA 88  88  88  ALA ALA K  . n 
RA 3 89  GLY 89  89  89  GLY GLY K  . n 
RA 3 90  SER 90  90  90  SER SER K  . n 
RA 3 91  THR 91  91  91  THR THR K  . n 
RA 3 92  ILE 92  92  92  ILE ILE K  . n 
RA 3 93  LEU 93  93  93  LEU LEU K  . n 
RA 3 94  ASP 94  94  94  ASP ASP K  . n 
RA 3 95  LYS 95  95  95  LYS LYS K  . n 
RA 3 96  LEU 96  96  96  LEU LEU K  . n 
RA 3 97  GLU 97  97  97  GLU GLU K  . n 
RA 3 98  VAL 98  98  98  VAL VAL K  . n 
RA 3 99  ARG 99  99  99  ARG ARG K  . n 
RA 3 100 GLU 100 100 100 GLU GLU K  . n 
RA 3 101 GLU 101 101 101 GLU GLU K  . n 
RA 3 102 GLY 102 102 102 GLY GLY K  . n 
RA 3 103 ARG 103 103 103 ARG ARG K  . n 
RA 3 104 LEU 104 104 104 LEU LEU K  . n 
RA 3 105 LYS 105 105 105 LYS LYS K  . n 
RA 3 106 PRO 106 106 106 PRO PRO K  . n 
RA 3 107 GLN 107 107 107 GLN GLN K  . n 
RA 3 108 VAL 108 108 108 VAL VAL K  . n 
RA 3 109 MET 109 109 109 MET MET K  . n 
RA 3 110 THR 110 110 110 THR THR K  . n 
RA 3 111 HIS 111 111 111 HIS HIS K  . n 
RA 3 112 GLN 112 112 112 GLN GLN K  . n 
RA 3 113 ILE 113 113 113 ILE ILE K  . n 
RA 3 114 ILE 114 114 114 ILE ILE K  . n 
RA 3 115 ARG 115 115 115 ARG ARG K  . n 
RA 3 116 ALA 116 116 116 ALA ALA K  . n 
RA 3 117 VAL 117 117 117 VAL VAL K  . n 
RA 3 118 GLU 118 118 118 GLU GLU K  . n 
RA 3 119 ALA 119 119 119 ALA ALA K  . n 
RA 3 120 TYR 120 120 120 TYR TYR K  . n 
RA 3 121 GLN 121 121 121 GLN GLN K  . n 
RA 3 122 THR 122 122 122 THR THR K  . n 
RA 3 123 GLN 123 123 123 GLN GLN K  . n 
RA 3 124 ILE 124 124 124 ILE ILE K  . n 
RA 3 125 ILE 125 125 125 ILE ILE K  . n 
RA 3 126 ASN 126 126 126 ASN ASN K  . n 
RA 3 127 ARG 127 127 127 ARG ARG K  . n 
RA 3 128 ASN 128 128 128 ASN ASN K  . n 
RA 3 129 SER 129 129 129 SER SER K  . n 
RA 3 130 GLN 130 130 130 GLN GLN K  . n 
RA 3 131 GLY 131 131 131 GLY GLY K  . n 
RA 3 132 MET 132 132 132 MET MET K  . n 
RA 3 133 MET 133 133 133 MET MET K  . n 
RA 3 134 ILE 134 134 134 ILE ILE K  . n 
RA 3 135 LEU 135 135 135 LEU LEU K  . n 
RA 3 136 PRO 136 136 136 PRO PRO K  . n 
RA 3 137 GLY 137 137 137 GLY GLY K  . n 
RA 3 138 GLU 138 138 138 GLU GLU K  . n 
RA 3 139 SER 139 139 139 SER SER K  . n 
RA 3 140 LEU 140 140 140 LEU LEU K  . n 
RA 3 141 PHE 141 141 141 PHE PHE K  . n 
RA 3 142 ILE 142 142 142 ILE ILE K  . n 
RA 3 143 LEU 143 143 143 LEU LEU K  . n 
RA 3 144 GLU 144 144 144 GLU GLU K  . n 
RA 3 145 THR 145 145 145 THR THR K  . n 
RA 3 146 GLN 146 146 146 GLN GLN K  . n 
RA 3 147 PRO 147 147 147 PRO PRO K  . n 
RA 3 148 ALA 148 148 148 ALA ALA K  . n 
RA 3 149 GLY 149 149 149 GLY GLY K  . n 
RA 3 150 TYR 150 150 150 TYR TYR K  . n 
RA 3 151 ALA 151 151 151 ALA ALA K  . n 
RA 3 152 VAL 152 152 152 VAL VAL K  . n 
RA 3 153 LEU 153 153 153 LEU LEU K  . n 
RA 3 154 ALA 154 154 154 ALA ALA K  . n 
RA 3 155 ALA 155 155 155 ALA ALA K  . n 
RA 3 156 ASN 156 156 156 ASN ASN K  . n 
RA 3 157 GLU 157 157 157 GLU GLU K  . n 
RA 3 158 ALA 158 158 158 ALA ALA K  . n 
RA 3 159 GLU 159 159 159 GLU GLU K  . n 
RA 3 160 LYS 160 160 160 LYS LYS K  . n 
RA 3 161 ALA 161 161 161 ALA ALA K  . n 
RA 3 162 ALA 162 162 162 ALA ALA K  . n 
RA 3 163 ASN 163 163 163 ASN ASN K  . n 
RA 3 164 VAL 164 164 164 VAL VAL K  . n 
RA 3 165 HIS 165 165 165 HIS HIS K  . n 
RA 3 166 LEU 166 166 166 LEU LEU K  . n 
RA 3 167 VAL 167 167 167 VAL VAL K  . n 
RA 3 168 ASN 168 168 168 ASN ASN K  . n 
RA 3 169 VAL 169 169 169 VAL VAL K  . n 
RA 3 170 THR 170 170 170 THR THR K  . n 
RA 3 171 PRO 171 171 171 PRO PRO K  . n 
RA 3 172 TYR 172 172 172 TYR TYR K  . n 
RA 3 173 GLY 173 173 173 GLY GLY K  . n 
RA 3 174 ALA 174 174 174 ALA ALA K  . n 
RA 3 175 PHE 175 175 175 PHE PHE K  . n 
RA 3 176 GLY 176 176 176 GLY GLY K  . n 
RA 3 177 ARG 177 177 177 ARG ARG K  . n 
RA 3 178 LEU 178 178 178 LEU LEU K  . n 
RA 3 179 TYR 179 179 179 TYR TYR K  . n 
RA 3 180 LEU 180 180 180 LEU LEU K  . n 
RA 3 181 ALA 181 181 181 ALA ALA K  . n 
RA 3 182 GLY 182 182 182 GLY GLY K  . n 
RA 3 183 SER 183 183 183 SER SER K  . n 
RA 3 184 GLU 184 184 184 GLU GLU K  . n 
RA 3 185 ALA 185 185 185 ALA ALA K  . n 
RA 3 186 GLU 186 186 186 GLU GLU K  . n 
RA 3 187 ILE 187 187 187 ILE ILE K  . n 
RA 3 188 ASP 188 188 188 ASP ASP K  . n 
RA 3 189 ALA 189 189 189 ALA ALA K  . n 
RA 3 190 ALA 190 190 190 ALA ALA K  . n 
RA 3 191 ALA 191 191 191 ALA ALA K  . n 
RA 3 192 GLU 192 192 192 GLU GLU K  . n 
RA 3 193 ALA 193 193 193 ALA ALA K  . n 
RA 3 194 ALA 194 194 194 ALA ALA K  . n 
RA 3 195 GLU 195 195 195 GLU GLU K  . n 
RA 3 196 ALA 196 196 196 ALA ALA K  . n 
RA 3 197 ALA 197 197 197 ALA ALA K  . n 
RA 3 198 ILE 198 198 198 ILE ILE K  . n 
RA 3 199 ARG 199 199 199 ARG ARG K  . n 
RA 3 200 SER 200 200 200 SER SER K  . n 
RA 3 201 VAL 201 201 201 VAL VAL K  . n 
RA 3 202 SER 202 202 202 SER SER K  . n 
RA 3 203 GLY 203 203 203 GLY GLY K  . n 
RA 3 204 VAL 204 204 204 VAL VAL K  . n 
RA 3 205 ALA 205 205 ?   ?   ?   K  . n 
RA 3 206 GLN 206 206 ?   ?   ?   K  . n 
RA 3 207 GLU 207 207 ?   ?   ?   K  . n 
RA 3 208 SER 208 208 ?   ?   ?   K  . n 
RA 3 209 PHE 209 209 ?   ?   ?   K  . n 
RA 3 210 ARG 210 210 ?   ?   ?   K  . n 
RA 3 211 ASP 211 211 ?   ?   ?   K  . n 
RA 3 212 ARG 212 212 ?   ?   ?   K  . n 
SA 3 1   MET 1   1   ?   ?   ?   L  . n 
SA 3 2   SER 2   2   ?   ?   ?   L  . n 
SA 3 3   ILE 3   3   ?   ?   ?   L  . n 
SA 3 4   THR 4   4   4   THR THR L  . n 
SA 3 5   LEU 5   5   5   LEU LEU L  . n 
SA 3 6   ARG 6   6   6   ARG ARG L  . n 
SA 3 7   THR 7   7   7   THR THR L  . n 
SA 3 8   TYR 8   8   8   TYR TYR L  . n 
SA 3 9   ILE 9   9   9   ILE ILE L  . n 
SA 3 10  PHE 10  10  10  PHE PHE L  . n 
SA 3 11  LEU 11  11  11  LEU LEU L  . n 
SA 3 12  ASP 12  12  12  ASP ASP L  . n 
SA 3 13  ALA 13  13  13  ALA ALA L  . n 
SA 3 14  LEU 14  14  14  LEU LEU L  . n 
SA 3 15  GLN 15  15  15  GLN GLN L  . n 
SA 3 16  PRO 16  16  16  PRO PRO L  . n 
SA 3 17  GLN 17  17  17  GLN GLN L  . n 
SA 3 18  LEU 18  18  18  LEU LEU L  . n 
SA 3 19  ALA 19  19  19  ALA ALA L  . n 
SA 3 20  THR 20  20  20  THR THR L  . n 
SA 3 21  PHE 21  21  21  PHE PHE L  . n 
SA 3 22  ILE 22  22  22  ILE ILE L  . n 
SA 3 23  GLY 23  23  23  GLY GLY L  . n 
SA 3 24  LYS 24  24  24  LYS LYS L  . n 
SA 3 25  THR 25  25  25  THR THR L  . n 
SA 3 26  ALA 26  26  26  ALA ALA L  . n 
SA 3 27  ARG 27  27  27  ARG ARG L  . n 
SA 3 28  GLY 28  28  28  GLY GLY L  . n 
SA 3 29  PHE 29  29  29  PHE PHE L  . n 
SA 3 30  LEU 30  30  30  LEU LEU L  . n 
SA 3 31  PRO 31  31  31  PRO PRO L  . n 
SA 3 32  VAL 32  32  32  VAL VAL L  . n 
SA 3 33  PRO 33  33  33  PRO PRO L  . n 
SA 3 34  GLY 34  34  34  GLY GLY L  . n 
SA 3 35  GLN 35  35  35  GLN GLN L  . n 
SA 3 36  ALA 36  36  36  ALA ALA L  . n 
SA 3 37  SER 37  37  37  SER SER L  . n 
SA 3 38  LEU 38  38  38  LEU LEU L  . n 
SA 3 39  TRP 39  39  39  TRP TRP L  . n 
SA 3 40  VAL 40  40  40  VAL VAL L  . n 
SA 3 41  GLU 41  41  41  GLU GLU L  . n 
SA 3 42  ILE 42  42  42  ILE ILE L  . n 
SA 3 43  ALA 43  43  43  ALA ALA L  . n 
SA 3 44  PRO 44  44  44  PRO PRO L  . n 
SA 3 45  GLY 45  45  45  GLY GLY L  . n 
SA 3 46  ILE 46  46  46  ILE ILE L  . n 
SA 3 47  ALA 47  47  47  ALA ALA L  . n 
SA 3 48  ILE 48  48  48  ILE ILE L  . n 
SA 3 49  ASN 49  49  49  ASN ASN L  . n 
SA 3 50  ARG 50  50  50  ARG ARG L  . n 
SA 3 51  VAL 51  51  51  VAL VAL L  . n 
SA 3 52  THR 52  52  52  THR THR L  . n 
SA 3 53  ASP 53  53  53  ASP ASP L  . n 
SA 3 54  ALA 54  54  54  ALA ALA L  . n 
SA 3 55  ALA 55  55  55  ALA ALA L  . n 
SA 3 56  LEU 56  56  56  LEU LEU L  . n 
SA 3 57  LYS 57  57  57  LYS LYS L  . n 
SA 3 58  ALA 58  58  58  ALA ALA L  . n 
SA 3 59  THR 59  59  59  THR THR L  . n 
SA 3 60  LYS 60  60  60  LYS LYS L  . n 
SA 3 61  VAL 61  61  61  VAL VAL L  . n 
SA 3 62  GLN 62  62  62  GLN GLN L  . n 
SA 3 63  PRO 63  63  63  PRO PRO L  . n 
SA 3 64  ALA 64  64  64  ALA ALA L  . n 
SA 3 65  VAL 65  65  65  VAL VAL L  . n 
SA 3 66  GLN 66  66  66  GLN GLN L  . n 
SA 3 67  VAL 67  67  67  VAL VAL L  . n 
SA 3 68  VAL 68  68  68  VAL VAL L  . n 
SA 3 69  GLU 69  69  69  GLU GLU L  . n 
SA 3 70  ARG 70  70  70  ARG ARG L  . n 
SA 3 71  ALA 71  71  71  ALA ALA L  . n 
SA 3 72  TYR 72  72  72  TYR TYR L  . n 
SA 3 73  GLY 73  73  73  GLY GLY L  . n 
SA 3 74  LEU 74  74  74  LEU LEU L  . n 
SA 3 75  LEU 75  75  75  LEU LEU L  . n 
SA 3 76  GLU 76  76  76  GLU GLU L  . n 
SA 3 77  VAL 77  77  77  VAL VAL L  . n 
SA 3 78  HIS 78  78  78  HIS HIS L  . n 
SA 3 79  HIS 79  79  79  HIS HIS L  . n 
SA 3 80  PHE 80  80  80  PHE PHE L  . n 
SA 3 81  ASP 81  81  81  ASP ASP L  . n 
SA 3 82  GLN 82  82  82  GLN GLN L  . n 
SA 3 83  GLY 83  83  83  GLY GLY L  . n 
SA 3 84  GLU 84  84  84  GLU GLU L  . n 
SA 3 85  VAL 85  85  85  VAL VAL L  . n 
SA 3 86  LEU 86  86  86  LEU LEU L  . n 
SA 3 87  ALA 87  87  87  ALA ALA L  . n 
SA 3 88  ALA 88  88  88  ALA ALA L  . n 
SA 3 89  GLY 89  89  89  GLY GLY L  . n 
SA 3 90  SER 90  90  90  SER SER L  . n 
SA 3 91  THR 91  91  91  THR THR L  . n 
SA 3 92  ILE 92  92  92  ILE ILE L  . n 
SA 3 93  LEU 93  93  93  LEU LEU L  . n 
SA 3 94  ASP 94  94  94  ASP ASP L  . n 
SA 3 95  LYS 95  95  95  LYS LYS L  . n 
SA 3 96  LEU 96  96  96  LEU LEU L  . n 
SA 3 97  GLU 97  97  97  GLU GLU L  . n 
SA 3 98  VAL 98  98  98  VAL VAL L  . n 
SA 3 99  ARG 99  99  99  ARG ARG L  . n 
SA 3 100 GLU 100 100 100 GLU GLU L  . n 
SA 3 101 GLU 101 101 101 GLU GLU L  . n 
SA 3 102 GLY 102 102 102 GLY GLY L  . n 
SA 3 103 ARG 103 103 103 ARG ARG L  . n 
SA 3 104 LEU 104 104 104 LEU LEU L  . n 
SA 3 105 LYS 105 105 105 LYS LYS L  . n 
SA 3 106 PRO 106 106 106 PRO PRO L  . n 
SA 3 107 GLN 107 107 107 GLN GLN L  . n 
SA 3 108 VAL 108 108 108 VAL VAL L  . n 
SA 3 109 MET 109 109 109 MET MET L  . n 
SA 3 110 THR 110 110 110 THR THR L  . n 
SA 3 111 HIS 111 111 111 HIS HIS L  . n 
SA 3 112 GLN 112 112 112 GLN GLN L  . n 
SA 3 113 ILE 113 113 113 ILE ILE L  . n 
SA 3 114 ILE 114 114 114 ILE ILE L  . n 
SA 3 115 ARG 115 115 115 ARG ARG L  . n 
SA 3 116 ALA 116 116 116 ALA ALA L  . n 
SA 3 117 VAL 117 117 117 VAL VAL L  . n 
SA 3 118 GLU 118 118 118 GLU GLU L  . n 
SA 3 119 ALA 119 119 119 ALA ALA L  . n 
SA 3 120 TYR 120 120 120 TYR TYR L  . n 
SA 3 121 GLN 121 121 121 GLN GLN L  . n 
SA 3 122 THR 122 122 122 THR THR L  . n 
SA 3 123 GLN 123 123 123 GLN GLN L  . n 
SA 3 124 ILE 124 124 124 ILE ILE L  . n 
SA 3 125 ILE 125 125 125 ILE ILE L  . n 
SA 3 126 ASN 126 126 126 ASN ASN L  . n 
SA 3 127 ARG 127 127 127 ARG ARG L  . n 
SA 3 128 ASN 128 128 128 ASN ASN L  . n 
SA 3 129 SER 129 129 129 SER SER L  . n 
SA 3 130 GLN 130 130 130 GLN GLN L  . n 
SA 3 131 GLY 131 131 131 GLY GLY L  . n 
SA 3 132 MET 132 132 132 MET MET L  . n 
SA 3 133 MET 133 133 133 MET MET L  . n 
SA 3 134 ILE 134 134 134 ILE ILE L  . n 
SA 3 135 LEU 135 135 135 LEU LEU L  . n 
SA 3 136 PRO 136 136 136 PRO PRO L  . n 
SA 3 137 GLY 137 137 137 GLY GLY L  . n 
SA 3 138 GLU 138 138 138 GLU GLU L  . n 
SA 3 139 SER 139 139 139 SER SER L  . n 
SA 3 140 LEU 140 140 140 LEU LEU L  . n 
SA 3 141 PHE 141 141 141 PHE PHE L  . n 
SA 3 142 ILE 142 142 142 ILE ILE L  . n 
SA 3 143 LEU 143 143 143 LEU LEU L  . n 
SA 3 144 GLU 144 144 144 GLU GLU L  . n 
SA 3 145 THR 145 145 145 THR THR L  . n 
SA 3 146 GLN 146 146 146 GLN GLN L  . n 
SA 3 147 PRO 147 147 147 PRO PRO L  . n 
SA 3 148 ALA 148 148 148 ALA ALA L  . n 
SA 3 149 GLY 149 149 149 GLY GLY L  . n 
SA 3 150 TYR 150 150 150 TYR TYR L  . n 
SA 3 151 ALA 151 151 151 ALA ALA L  . n 
SA 3 152 VAL 152 152 152 VAL VAL L  . n 
SA 3 153 LEU 153 153 153 LEU LEU L  . n 
SA 3 154 ALA 154 154 154 ALA ALA L  . n 
SA 3 155 ALA 155 155 155 ALA ALA L  . n 
SA 3 156 ASN 156 156 156 ASN ASN L  . n 
SA 3 157 GLU 157 157 157 GLU GLU L  . n 
SA 3 158 ALA 158 158 158 ALA ALA L  . n 
SA 3 159 GLU 159 159 159 GLU GLU L  . n 
SA 3 160 LYS 160 160 160 LYS LYS L  . n 
SA 3 161 ALA 161 161 161 ALA ALA L  . n 
SA 3 162 ALA 162 162 162 ALA ALA L  . n 
SA 3 163 ASN 163 163 163 ASN ASN L  . n 
SA 3 164 VAL 164 164 164 VAL VAL L  . n 
SA 3 165 HIS 165 165 165 HIS HIS L  . n 
SA 3 166 LEU 166 166 166 LEU LEU L  . n 
SA 3 167 VAL 167 167 167 VAL VAL L  . n 
SA 3 168 ASN 168 168 168 ASN ASN L  . n 
SA 3 169 VAL 169 169 169 VAL VAL L  . n 
SA 3 170 THR 170 170 170 THR THR L  . n 
SA 3 171 PRO 171 171 171 PRO PRO L  . n 
SA 3 172 TYR 172 172 172 TYR TYR L  . n 
SA 3 173 GLY 173 173 173 GLY GLY L  . n 
SA 3 174 ALA 174 174 174 ALA ALA L  . n 
SA 3 175 PHE 175 175 175 PHE PHE L  . n 
SA 3 176 GLY 176 176 176 GLY GLY L  . n 
SA 3 177 ARG 177 177 177 ARG ARG L  . n 
SA 3 178 LEU 178 178 178 LEU LEU L  . n 
SA 3 179 TYR 179 179 179 TYR TYR L  . n 
SA 3 180 LEU 180 180 180 LEU LEU L  . n 
SA 3 181 ALA 181 181 181 ALA ALA L  . n 
SA 3 182 GLY 182 182 182 GLY GLY L  . n 
SA 3 183 SER 183 183 183 SER SER L  . n 
SA 3 184 GLU 184 184 184 GLU GLU L  . n 
SA 3 185 ALA 185 185 185 ALA ALA L  . n 
SA 3 186 GLU 186 186 186 GLU GLU L  . n 
SA 3 187 ILE 187 187 187 ILE ILE L  . n 
SA 3 188 ASP 188 188 188 ASP ASP L  . n 
SA 3 189 ALA 189 189 189 ALA ALA L  . n 
SA 3 190 ALA 190 190 190 ALA ALA L  . n 
SA 3 191 ALA 191 191 191 ALA ALA L  . n 
SA 3 192 GLU 192 192 192 GLU GLU L  . n 
SA 3 193 ALA 193 193 193 ALA ALA L  . n 
SA 3 194 ALA 194 194 194 ALA ALA L  . n 
SA 3 195 GLU 195 195 195 GLU GLU L  . n 
SA 3 196 ALA 196 196 196 ALA ALA L  . n 
SA 3 197 ALA 197 197 197 ALA ALA L  . n 
SA 3 198 ILE 198 198 198 ILE ILE L  . n 
SA 3 199 ARG 199 199 199 ARG ARG L  . n 
SA 3 200 SER 200 200 200 SER SER L  . n 
SA 3 201 VAL 201 201 201 VAL VAL L  . n 
SA 3 202 SER 202 202 202 SER SER L  . n 
SA 3 203 GLY 203 203 203 GLY GLY L  . n 
SA 3 204 VAL 204 204 204 VAL VAL L  . n 
SA 3 205 ALA 205 205 ?   ?   ?   L  . n 
SA 3 206 GLN 206 206 ?   ?   ?   L  . n 
SA 3 207 GLU 207 207 ?   ?   ?   L  . n 
SA 3 208 SER 208 208 ?   ?   ?   L  . n 
SA 3 209 PHE 209 209 ?   ?   ?   L  . n 
SA 3 210 ARG 210 210 ?   ?   ?   L  . n 
SA 3 211 ASP 211 211 ?   ?   ?   L  . n 
SA 3 212 ARG 212 212 ?   ?   ?   L  . n 
TA 3 1   MET 1   1   ?   ?   ?   M  . n 
TA 3 2   SER 2   2   ?   ?   ?   M  . n 
TA 3 3   ILE 3   3   ?   ?   ?   M  . n 
TA 3 4   THR 4   4   4   THR THR M  . n 
TA 3 5   LEU 5   5   5   LEU LEU M  . n 
TA 3 6   ARG 6   6   6   ARG ARG M  . n 
TA 3 7   THR 7   7   7   THR THR M  . n 
TA 3 8   TYR 8   8   8   TYR TYR M  . n 
TA 3 9   ILE 9   9   9   ILE ILE M  . n 
TA 3 10  PHE 10  10  10  PHE PHE M  . n 
TA 3 11  LEU 11  11  11  LEU LEU M  . n 
TA 3 12  ASP 12  12  12  ASP ASP M  . n 
TA 3 13  ALA 13  13  13  ALA ALA M  . n 
TA 3 14  LEU 14  14  14  LEU LEU M  . n 
TA 3 15  GLN 15  15  15  GLN GLN M  . n 
TA 3 16  PRO 16  16  16  PRO PRO M  . n 
TA 3 17  GLN 17  17  17  GLN GLN M  . n 
TA 3 18  LEU 18  18  18  LEU LEU M  . n 
TA 3 19  ALA 19  19  19  ALA ALA M  . n 
TA 3 20  THR 20  20  20  THR THR M  . n 
TA 3 21  PHE 21  21  21  PHE PHE M  . n 
TA 3 22  ILE 22  22  22  ILE ILE M  . n 
TA 3 23  GLY 23  23  23  GLY GLY M  . n 
TA 3 24  LYS 24  24  24  LYS LYS M  . n 
TA 3 25  THR 25  25  25  THR THR M  . n 
TA 3 26  ALA 26  26  26  ALA ALA M  . n 
TA 3 27  ARG 27  27  27  ARG ARG M  . n 
TA 3 28  GLY 28  28  28  GLY GLY M  . n 
TA 3 29  PHE 29  29  29  PHE PHE M  . n 
TA 3 30  LEU 30  30  30  LEU LEU M  . n 
TA 3 31  PRO 31  31  31  PRO PRO M  . n 
TA 3 32  VAL 32  32  32  VAL VAL M  . n 
TA 3 33  PRO 33  33  33  PRO PRO M  . n 
TA 3 34  GLY 34  34  34  GLY GLY M  . n 
TA 3 35  GLN 35  35  35  GLN GLN M  . n 
TA 3 36  ALA 36  36  36  ALA ALA M  . n 
TA 3 37  SER 37  37  37  SER SER M  . n 
TA 3 38  LEU 38  38  38  LEU LEU M  . n 
TA 3 39  TRP 39  39  39  TRP TRP M  . n 
TA 3 40  VAL 40  40  40  VAL VAL M  . n 
TA 3 41  GLU 41  41  41  GLU GLU M  . n 
TA 3 42  ILE 42  42  42  ILE ILE M  . n 
TA 3 43  ALA 43  43  43  ALA ALA M  . n 
TA 3 44  PRO 44  44  44  PRO PRO M  . n 
TA 3 45  GLY 45  45  45  GLY GLY M  . n 
TA 3 46  ILE 46  46  46  ILE ILE M  . n 
TA 3 47  ALA 47  47  47  ALA ALA M  . n 
TA 3 48  ILE 48  48  48  ILE ILE M  . n 
TA 3 49  ASN 49  49  49  ASN ASN M  . n 
TA 3 50  ARG 50  50  50  ARG ARG M  . n 
TA 3 51  VAL 51  51  51  VAL VAL M  . n 
TA 3 52  THR 52  52  52  THR THR M  . n 
TA 3 53  ASP 53  53  53  ASP ASP M  . n 
TA 3 54  ALA 54  54  54  ALA ALA M  . n 
TA 3 55  ALA 55  55  55  ALA ALA M  . n 
TA 3 56  LEU 56  56  56  LEU LEU M  . n 
TA 3 57  LYS 57  57  57  LYS LYS M  . n 
TA 3 58  ALA 58  58  58  ALA ALA M  . n 
TA 3 59  THR 59  59  59  THR THR M  . n 
TA 3 60  LYS 60  60  60  LYS LYS M  . n 
TA 3 61  VAL 61  61  61  VAL VAL M  . n 
TA 3 62  GLN 62  62  62  GLN GLN M  . n 
TA 3 63  PRO 63  63  63  PRO PRO M  . n 
TA 3 64  ALA 64  64  64  ALA ALA M  . n 
TA 3 65  VAL 65  65  65  VAL VAL M  . n 
TA 3 66  GLN 66  66  66  GLN GLN M  . n 
TA 3 67  VAL 67  67  67  VAL VAL M  . n 
TA 3 68  VAL 68  68  68  VAL VAL M  . n 
TA 3 69  GLU 69  69  69  GLU GLU M  . n 
TA 3 70  ARG 70  70  70  ARG ARG M  . n 
TA 3 71  ALA 71  71  71  ALA ALA M  . n 
TA 3 72  TYR 72  72  72  TYR TYR M  . n 
TA 3 73  GLY 73  73  73  GLY GLY M  . n 
TA 3 74  LEU 74  74  74  LEU LEU M  . n 
TA 3 75  LEU 75  75  75  LEU LEU M  . n 
TA 3 76  GLU 76  76  76  GLU GLU M  . n 
TA 3 77  VAL 77  77  77  VAL VAL M  . n 
TA 3 78  HIS 78  78  78  HIS HIS M  . n 
TA 3 79  HIS 79  79  79  HIS HIS M  . n 
TA 3 80  PHE 80  80  80  PHE PHE M  . n 
TA 3 81  ASP 81  81  81  ASP ASP M  . n 
TA 3 82  GLN 82  82  82  GLN GLN M  . n 
TA 3 83  GLY 83  83  83  GLY GLY M  . n 
TA 3 84  GLU 84  84  84  GLU GLU M  . n 
TA 3 85  VAL 85  85  85  VAL VAL M  . n 
TA 3 86  LEU 86  86  86  LEU LEU M  . n 
TA 3 87  ALA 87  87  87  ALA ALA M  . n 
TA 3 88  ALA 88  88  88  ALA ALA M  . n 
TA 3 89  GLY 89  89  89  GLY GLY M  . n 
TA 3 90  SER 90  90  90  SER SER M  . n 
TA 3 91  THR 91  91  91  THR THR M  . n 
TA 3 92  ILE 92  92  92  ILE ILE M  . n 
TA 3 93  LEU 93  93  93  LEU LEU M  . n 
TA 3 94  ASP 94  94  94  ASP ASP M  . n 
TA 3 95  LYS 95  95  95  LYS LYS M  . n 
TA 3 96  LEU 96  96  96  LEU LEU M  . n 
TA 3 97  GLU 97  97  97  GLU GLU M  . n 
TA 3 98  VAL 98  98  98  VAL VAL M  . n 
TA 3 99  ARG 99  99  99  ARG ARG M  . n 
TA 3 100 GLU 100 100 100 GLU GLU M  . n 
TA 3 101 GLU 101 101 101 GLU GLU M  . n 
TA 3 102 GLY 102 102 102 GLY GLY M  . n 
TA 3 103 ARG 103 103 103 ARG ARG M  . n 
TA 3 104 LEU 104 104 104 LEU LEU M  . n 
TA 3 105 LYS 105 105 105 LYS LYS M  . n 
TA 3 106 PRO 106 106 106 PRO PRO M  . n 
TA 3 107 GLN 107 107 107 GLN GLN M  . n 
TA 3 108 VAL 108 108 108 VAL VAL M  . n 
TA 3 109 MET 109 109 109 MET MET M  . n 
TA 3 110 THR 110 110 110 THR THR M  . n 
TA 3 111 HIS 111 111 111 HIS HIS M  . n 
TA 3 112 GLN 112 112 112 GLN GLN M  . n 
TA 3 113 ILE 113 113 113 ILE ILE M  . n 
TA 3 114 ILE 114 114 114 ILE ILE M  . n 
TA 3 115 ARG 115 115 115 ARG ARG M  . n 
TA 3 116 ALA 116 116 116 ALA ALA M  . n 
TA 3 117 VAL 117 117 117 VAL VAL M  . n 
TA 3 118 GLU 118 118 118 GLU GLU M  . n 
TA 3 119 ALA 119 119 119 ALA ALA M  . n 
TA 3 120 TYR 120 120 120 TYR TYR M  . n 
TA 3 121 GLN 121 121 121 GLN GLN M  . n 
TA 3 122 THR 122 122 122 THR THR M  . n 
TA 3 123 GLN 123 123 123 GLN GLN M  . n 
TA 3 124 ILE 124 124 124 ILE ILE M  . n 
TA 3 125 ILE 125 125 125 ILE ILE M  . n 
TA 3 126 ASN 126 126 126 ASN ASN M  . n 
TA 3 127 ARG 127 127 127 ARG ARG M  . n 
TA 3 128 ASN 128 128 128 ASN ASN M  . n 
TA 3 129 SER 129 129 129 SER SER M  . n 
TA 3 130 GLN 130 130 130 GLN GLN M  . n 
TA 3 131 GLY 131 131 131 GLY GLY M  . n 
TA 3 132 MET 132 132 132 MET MET M  . n 
TA 3 133 MET 133 133 133 MET MET M  . n 
TA 3 134 ILE 134 134 134 ILE ILE M  . n 
TA 3 135 LEU 135 135 135 LEU LEU M  . n 
TA 3 136 PRO 136 136 136 PRO PRO M  . n 
TA 3 137 GLY 137 137 137 GLY GLY M  . n 
TA 3 138 GLU 138 138 138 GLU GLU M  . n 
TA 3 139 SER 139 139 139 SER SER M  . n 
TA 3 140 LEU 140 140 140 LEU LEU M  . n 
TA 3 141 PHE 141 141 141 PHE PHE M  . n 
TA 3 142 ILE 142 142 142 ILE ILE M  . n 
TA 3 143 LEU 143 143 143 LEU LEU M  . n 
TA 3 144 GLU 144 144 144 GLU GLU M  . n 
TA 3 145 THR 145 145 145 THR THR M  . n 
TA 3 146 GLN 146 146 146 GLN GLN M  . n 
TA 3 147 PRO 147 147 147 PRO PRO M  . n 
TA 3 148 ALA 148 148 148 ALA ALA M  . n 
TA 3 149 GLY 149 149 149 GLY GLY M  . n 
TA 3 150 TYR 150 150 150 TYR TYR M  . n 
TA 3 151 ALA 151 151 151 ALA ALA M  . n 
TA 3 152 VAL 152 152 152 VAL VAL M  . n 
TA 3 153 LEU 153 153 153 LEU LEU M  . n 
TA 3 154 ALA 154 154 154 ALA ALA M  . n 
TA 3 155 ALA 155 155 155 ALA ALA M  . n 
TA 3 156 ASN 156 156 156 ASN ASN M  . n 
TA 3 157 GLU 157 157 157 GLU GLU M  . n 
TA 3 158 ALA 158 158 158 ALA ALA M  . n 
TA 3 159 GLU 159 159 159 GLU GLU M  . n 
TA 3 160 LYS 160 160 160 LYS LYS M  . n 
TA 3 161 ALA 161 161 161 ALA ALA M  . n 
TA 3 162 ALA 162 162 162 ALA ALA M  . n 
TA 3 163 ASN 163 163 163 ASN ASN M  . n 
TA 3 164 VAL 164 164 164 VAL VAL M  . n 
TA 3 165 HIS 165 165 165 HIS HIS M  . n 
TA 3 166 LEU 166 166 166 LEU LEU M  . n 
TA 3 167 VAL 167 167 167 VAL VAL M  . n 
TA 3 168 ASN 168 168 168 ASN ASN M  . n 
TA 3 169 VAL 169 169 169 VAL VAL M  . n 
TA 3 170 THR 170 170 170 THR THR M  . n 
TA 3 171 PRO 171 171 171 PRO PRO M  . n 
TA 3 172 TYR 172 172 172 TYR TYR M  . n 
TA 3 173 GLY 173 173 173 GLY GLY M  . n 
TA 3 174 ALA 174 174 174 ALA ALA M  . n 
TA 3 175 PHE 175 175 175 PHE PHE M  . n 
TA 3 176 GLY 176 176 176 GLY GLY M  . n 
TA 3 177 ARG 177 177 177 ARG ARG M  . n 
TA 3 178 LEU 178 178 178 LEU LEU M  . n 
TA 3 179 TYR 179 179 179 TYR TYR M  . n 
TA 3 180 LEU 180 180 180 LEU LEU M  . n 
TA 3 181 ALA 181 181 181 ALA ALA M  . n 
TA 3 182 GLY 182 182 182 GLY GLY M  . n 
TA 3 183 SER 183 183 183 SER SER M  . n 
TA 3 184 GLU 184 184 184 GLU GLU M  . n 
TA 3 185 ALA 185 185 185 ALA ALA M  . n 
TA 3 186 GLU 186 186 186 GLU GLU M  . n 
TA 3 187 ILE 187 187 187 ILE ILE M  . n 
TA 3 188 ASP 188 188 188 ASP ASP M  . n 
TA 3 189 ALA 189 189 189 ALA ALA M  . n 
TA 3 190 ALA 190 190 190 ALA ALA M  . n 
TA 3 191 ALA 191 191 191 ALA ALA M  . n 
TA 3 192 GLU 192 192 192 GLU GLU M  . n 
TA 3 193 ALA 193 193 193 ALA ALA M  . n 
TA 3 194 ALA 194 194 194 ALA ALA M  . n 
TA 3 195 GLU 195 195 195 GLU GLU M  . n 
TA 3 196 ALA 196 196 196 ALA ALA M  . n 
TA 3 197 ALA 197 197 197 ALA ALA M  . n 
TA 3 198 ILE 198 198 198 ILE ILE M  . n 
TA 3 199 ARG 199 199 199 ARG ARG M  . n 
TA 3 200 SER 200 200 200 SER SER M  . n 
TA 3 201 VAL 201 201 201 VAL VAL M  . n 
TA 3 202 SER 202 202 202 SER SER M  . n 
TA 3 203 GLY 203 203 203 GLY GLY M  . n 
TA 3 204 VAL 204 204 204 VAL VAL M  . n 
TA 3 205 ALA 205 205 205 ALA ALA M  . n 
TA 3 206 GLN 206 206 ?   ?   ?   M  . n 
TA 3 207 GLU 207 207 ?   ?   ?   M  . n 
TA 3 208 SER 208 208 ?   ?   ?   M  . n 
TA 3 209 PHE 209 209 ?   ?   ?   M  . n 
TA 3 210 ARG 210 210 ?   ?   ?   M  . n 
TA 3 211 ASP 211 211 ?   ?   ?   M  . n 
TA 3 212 ARG 212 212 ?   ?   ?   M  . n 
UA 3 1   MET 1   1   ?   ?   ?   N  . n 
UA 3 2   SER 2   2   ?   ?   ?   N  . n 
UA 3 3   ILE 3   3   3   ILE ILE N  . n 
UA 3 4   THR 4   4   4   THR THR N  . n 
UA 3 5   LEU 5   5   5   LEU LEU N  . n 
UA 3 6   ARG 6   6   6   ARG ARG N  . n 
UA 3 7   THR 7   7   7   THR THR N  . n 
UA 3 8   TYR 8   8   8   TYR TYR N  . n 
UA 3 9   ILE 9   9   9   ILE ILE N  . n 
UA 3 10  PHE 10  10  10  PHE PHE N  . n 
UA 3 11  LEU 11  11  11  LEU LEU N  . n 
UA 3 12  ASP 12  12  12  ASP ASP N  . n 
UA 3 13  ALA 13  13  13  ALA ALA N  . n 
UA 3 14  LEU 14  14  14  LEU LEU N  . n 
UA 3 15  GLN 15  15  15  GLN GLN N  . n 
UA 3 16  PRO 16  16  16  PRO PRO N  . n 
UA 3 17  GLN 17  17  17  GLN GLN N  . n 
UA 3 18  LEU 18  18  18  LEU LEU N  . n 
UA 3 19  ALA 19  19  19  ALA ALA N  . n 
UA 3 20  THR 20  20  20  THR THR N  . n 
UA 3 21  PHE 21  21  21  PHE PHE N  . n 
UA 3 22  ILE 22  22  22  ILE ILE N  . n 
UA 3 23  GLY 23  23  23  GLY GLY N  . n 
UA 3 24  LYS 24  24  24  LYS LYS N  . n 
UA 3 25  THR 25  25  25  THR THR N  . n 
UA 3 26  ALA 26  26  26  ALA ALA N  . n 
UA 3 27  ARG 27  27  27  ARG ARG N  . n 
UA 3 28  GLY 28  28  28  GLY GLY N  . n 
UA 3 29  PHE 29  29  29  PHE PHE N  . n 
UA 3 30  LEU 30  30  30  LEU LEU N  . n 
UA 3 31  PRO 31  31  31  PRO PRO N  . n 
UA 3 32  VAL 32  32  32  VAL VAL N  . n 
UA 3 33  PRO 33  33  33  PRO PRO N  . n 
UA 3 34  GLY 34  34  34  GLY GLY N  . n 
UA 3 35  GLN 35  35  35  GLN GLN N  . n 
UA 3 36  ALA 36  36  36  ALA ALA N  . n 
UA 3 37  SER 37  37  37  SER SER N  . n 
UA 3 38  LEU 38  38  38  LEU LEU N  . n 
UA 3 39  TRP 39  39  39  TRP TRP N  . n 
UA 3 40  VAL 40  40  40  VAL VAL N  . n 
UA 3 41  GLU 41  41  41  GLU GLU N  . n 
UA 3 42  ILE 42  42  42  ILE ILE N  . n 
UA 3 43  ALA 43  43  43  ALA ALA N  . n 
UA 3 44  PRO 44  44  44  PRO PRO N  . n 
UA 3 45  GLY 45  45  45  GLY GLY N  . n 
UA 3 46  ILE 46  46  46  ILE ILE N  . n 
UA 3 47  ALA 47  47  47  ALA ALA N  . n 
UA 3 48  ILE 48  48  48  ILE ILE N  . n 
UA 3 49  ASN 49  49  49  ASN ASN N  . n 
UA 3 50  ARG 50  50  50  ARG ARG N  . n 
UA 3 51  VAL 51  51  51  VAL VAL N  . n 
UA 3 52  THR 52  52  52  THR THR N  . n 
UA 3 53  ASP 53  53  53  ASP ASP N  . n 
UA 3 54  ALA 54  54  54  ALA ALA N  . n 
UA 3 55  ALA 55  55  55  ALA ALA N  . n 
UA 3 56  LEU 56  56  56  LEU LEU N  . n 
UA 3 57  LYS 57  57  57  LYS LYS N  . n 
UA 3 58  ALA 58  58  58  ALA ALA N  . n 
UA 3 59  THR 59  59  59  THR THR N  . n 
UA 3 60  LYS 60  60  60  LYS LYS N  . n 
UA 3 61  VAL 61  61  61  VAL VAL N  . n 
UA 3 62  GLN 62  62  62  GLN GLN N  . n 
UA 3 63  PRO 63  63  63  PRO PRO N  . n 
UA 3 64  ALA 64  64  64  ALA ALA N  . n 
UA 3 65  VAL 65  65  65  VAL VAL N  . n 
UA 3 66  GLN 66  66  66  GLN GLN N  . n 
UA 3 67  VAL 67  67  67  VAL VAL N  . n 
UA 3 68  VAL 68  68  68  VAL VAL N  . n 
UA 3 69  GLU 69  69  69  GLU GLU N  . n 
UA 3 70  ARG 70  70  70  ARG ARG N  . n 
UA 3 71  ALA 71  71  71  ALA ALA N  . n 
UA 3 72  TYR 72  72  72  TYR TYR N  . n 
UA 3 73  GLY 73  73  73  GLY GLY N  . n 
UA 3 74  LEU 74  74  74  LEU LEU N  . n 
UA 3 75  LEU 75  75  75  LEU LEU N  . n 
UA 3 76  GLU 76  76  76  GLU GLU N  . n 
UA 3 77  VAL 77  77  77  VAL VAL N  . n 
UA 3 78  HIS 78  78  78  HIS HIS N  . n 
UA 3 79  HIS 79  79  79  HIS HIS N  . n 
UA 3 80  PHE 80  80  80  PHE PHE N  . n 
UA 3 81  ASP 81  81  81  ASP ASP N  . n 
UA 3 82  GLN 82  82  82  GLN GLN N  . n 
UA 3 83  GLY 83  83  83  GLY GLY N  . n 
UA 3 84  GLU 84  84  84  GLU GLU N  . n 
UA 3 85  VAL 85  85  85  VAL VAL N  . n 
UA 3 86  LEU 86  86  86  LEU LEU N  . n 
UA 3 87  ALA 87  87  87  ALA ALA N  . n 
UA 3 88  ALA 88  88  88  ALA ALA N  . n 
UA 3 89  GLY 89  89  89  GLY GLY N  . n 
UA 3 90  SER 90  90  90  SER SER N  . n 
UA 3 91  THR 91  91  91  THR THR N  . n 
UA 3 92  ILE 92  92  92  ILE ILE N  . n 
UA 3 93  LEU 93  93  93  LEU LEU N  . n 
UA 3 94  ASP 94  94  94  ASP ASP N  . n 
UA 3 95  LYS 95  95  95  LYS LYS N  . n 
UA 3 96  LEU 96  96  96  LEU LEU N  . n 
UA 3 97  GLU 97  97  97  GLU GLU N  . n 
UA 3 98  VAL 98  98  98  VAL VAL N  . n 
UA 3 99  ARG 99  99  99  ARG ARG N  . n 
UA 3 100 GLU 100 100 100 GLU GLU N  . n 
UA 3 101 GLU 101 101 101 GLU GLU N  . n 
UA 3 102 GLY 102 102 102 GLY GLY N  . n 
UA 3 103 ARG 103 103 103 ARG ARG N  . n 
UA 3 104 LEU 104 104 104 LEU LEU N  . n 
UA 3 105 LYS 105 105 105 LYS LYS N  . n 
UA 3 106 PRO 106 106 106 PRO PRO N  . n 
UA 3 107 GLN 107 107 107 GLN GLN N  . n 
UA 3 108 VAL 108 108 108 VAL VAL N  . n 
UA 3 109 MET 109 109 109 MET MET N  . n 
UA 3 110 THR 110 110 110 THR THR N  . n 
UA 3 111 HIS 111 111 111 HIS HIS N  . n 
UA 3 112 GLN 112 112 112 GLN GLN N  . n 
UA 3 113 ILE 113 113 113 ILE ILE N  . n 
UA 3 114 ILE 114 114 114 ILE ILE N  . n 
UA 3 115 ARG 115 115 115 ARG ARG N  . n 
UA 3 116 ALA 116 116 116 ALA ALA N  . n 
UA 3 117 VAL 117 117 117 VAL VAL N  . n 
UA 3 118 GLU 118 118 118 GLU GLU N  . n 
UA 3 119 ALA 119 119 119 ALA ALA N  . n 
UA 3 120 TYR 120 120 120 TYR TYR N  . n 
UA 3 121 GLN 121 121 121 GLN GLN N  . n 
UA 3 122 THR 122 122 122 THR THR N  . n 
UA 3 123 GLN 123 123 123 GLN GLN N  . n 
UA 3 124 ILE 124 124 124 ILE ILE N  . n 
UA 3 125 ILE 125 125 125 ILE ILE N  . n 
UA 3 126 ASN 126 126 126 ASN ASN N  . n 
UA 3 127 ARG 127 127 127 ARG ARG N  . n 
UA 3 128 ASN 128 128 128 ASN ASN N  . n 
UA 3 129 SER 129 129 129 SER SER N  . n 
UA 3 130 GLN 130 130 130 GLN GLN N  . n 
UA 3 131 GLY 131 131 131 GLY GLY N  . n 
UA 3 132 MET 132 132 132 MET MET N  . n 
UA 3 133 MET 133 133 133 MET MET N  . n 
UA 3 134 ILE 134 134 134 ILE ILE N  . n 
UA 3 135 LEU 135 135 135 LEU LEU N  . n 
UA 3 136 PRO 136 136 136 PRO PRO N  . n 
UA 3 137 GLY 137 137 137 GLY GLY N  . n 
UA 3 138 GLU 138 138 138 GLU GLU N  . n 
UA 3 139 SER 139 139 139 SER SER N  . n 
UA 3 140 LEU 140 140 140 LEU LEU N  . n 
UA 3 141 PHE 141 141 141 PHE PHE N  . n 
UA 3 142 ILE 142 142 142 ILE ILE N  . n 
UA 3 143 LEU 143 143 143 LEU LEU N  . n 
UA 3 144 GLU 144 144 144 GLU GLU N  . n 
UA 3 145 THR 145 145 145 THR THR N  . n 
UA 3 146 GLN 146 146 146 GLN GLN N  . n 
UA 3 147 PRO 147 147 147 PRO PRO N  . n 
UA 3 148 ALA 148 148 148 ALA ALA N  . n 
UA 3 149 GLY 149 149 149 GLY GLY N  . n 
UA 3 150 TYR 150 150 150 TYR TYR N  . n 
UA 3 151 ALA 151 151 151 ALA ALA N  . n 
UA 3 152 VAL 152 152 152 VAL VAL N  . n 
UA 3 153 LEU 153 153 153 LEU LEU N  . n 
UA 3 154 ALA 154 154 154 ALA ALA N  . n 
UA 3 155 ALA 155 155 155 ALA ALA N  . n 
UA 3 156 ASN 156 156 156 ASN ASN N  . n 
UA 3 157 GLU 157 157 157 GLU GLU N  . n 
UA 3 158 ALA 158 158 158 ALA ALA N  . n 
UA 3 159 GLU 159 159 159 GLU GLU N  . n 
UA 3 160 LYS 160 160 160 LYS LYS N  . n 
UA 3 161 ALA 161 161 161 ALA ALA N  . n 
UA 3 162 ALA 162 162 162 ALA ALA N  . n 
UA 3 163 ASN 163 163 163 ASN ASN N  . n 
UA 3 164 VAL 164 164 164 VAL VAL N  . n 
UA 3 165 HIS 165 165 165 HIS HIS N  . n 
UA 3 166 LEU 166 166 166 LEU LEU N  . n 
UA 3 167 VAL 167 167 167 VAL VAL N  . n 
UA 3 168 ASN 168 168 168 ASN ASN N  . n 
UA 3 169 VAL 169 169 169 VAL VAL N  . n 
UA 3 170 THR 170 170 170 THR THR N  . n 
UA 3 171 PRO 171 171 171 PRO PRO N  . n 
UA 3 172 TYR 172 172 172 TYR TYR N  . n 
UA 3 173 GLY 173 173 173 GLY GLY N  . n 
UA 3 174 ALA 174 174 174 ALA ALA N  . n 
UA 3 175 PHE 175 175 175 PHE PHE N  . n 
UA 3 176 GLY 176 176 176 GLY GLY N  . n 
UA 3 177 ARG 177 177 177 ARG ARG N  . n 
UA 3 178 LEU 178 178 178 LEU LEU N  . n 
UA 3 179 TYR 179 179 179 TYR TYR N  . n 
UA 3 180 LEU 180 180 180 LEU LEU N  . n 
UA 3 181 ALA 181 181 181 ALA ALA N  . n 
UA 3 182 GLY 182 182 182 GLY GLY N  . n 
UA 3 183 SER 183 183 183 SER SER N  . n 
UA 3 184 GLU 184 184 184 GLU GLU N  . n 
UA 3 185 ALA 185 185 185 ALA ALA N  . n 
UA 3 186 GLU 186 186 186 GLU GLU N  . n 
UA 3 187 ILE 187 187 187 ILE ILE N  . n 
UA 3 188 ASP 188 188 188 ASP ASP N  . n 
UA 3 189 ALA 189 189 189 ALA ALA N  . n 
UA 3 190 ALA 190 190 190 ALA ALA N  . n 
UA 3 191 ALA 191 191 191 ALA ALA N  . n 
UA 3 192 GLU 192 192 192 GLU GLU N  . n 
UA 3 193 ALA 193 193 193 ALA ALA N  . n 
UA 3 194 ALA 194 194 194 ALA ALA N  . n 
UA 3 195 GLU 195 195 195 GLU GLU N  . n 
UA 3 196 ALA 196 196 196 ALA ALA N  . n 
UA 3 197 ALA 197 197 197 ALA ALA N  . n 
UA 3 198 ILE 198 198 198 ILE ILE N  . n 
UA 3 199 ARG 199 199 199 ARG ARG N  . n 
UA 3 200 SER 200 200 200 SER SER N  . n 
UA 3 201 VAL 201 201 201 VAL VAL N  . n 
UA 3 202 SER 202 202 202 SER SER N  . n 
UA 3 203 GLY 203 203 203 GLY GLY N  . n 
UA 3 204 VAL 204 204 204 VAL VAL N  . n 
UA 3 205 ALA 205 205 205 ALA ALA N  . n 
UA 3 206 GLN 206 206 ?   ?   ?   N  . n 
UA 3 207 GLU 207 207 ?   ?   ?   N  . n 
UA 3 208 SER 208 208 ?   ?   ?   N  . n 
UA 3 209 PHE 209 209 ?   ?   ?   N  . n 
UA 3 210 ARG 210 210 ?   ?   ?   N  . n 
UA 3 211 ASP 211 211 ?   ?   ?   N  . n 
UA 3 212 ARG 212 212 ?   ?   ?   N  . n 
VA 3 1   MET 1   1   ?   ?   ?   O  . n 
VA 3 2   SER 2   2   ?   ?   ?   O  . n 
VA 3 3   ILE 3   3   3   ILE ILE O  . n 
VA 3 4   THR 4   4   4   THR THR O  . n 
VA 3 5   LEU 5   5   5   LEU LEU O  . n 
VA 3 6   ARG 6   6   6   ARG ARG O  . n 
VA 3 7   THR 7   7   7   THR THR O  . n 
VA 3 8   TYR 8   8   8   TYR TYR O  . n 
VA 3 9   ILE 9   9   9   ILE ILE O  . n 
VA 3 10  PHE 10  10  10  PHE PHE O  . n 
VA 3 11  LEU 11  11  11  LEU LEU O  . n 
VA 3 12  ASP 12  12  12  ASP ASP O  . n 
VA 3 13  ALA 13  13  13  ALA ALA O  . n 
VA 3 14  LEU 14  14  14  LEU LEU O  . n 
VA 3 15  GLN 15  15  15  GLN GLN O  . n 
VA 3 16  PRO 16  16  16  PRO PRO O  . n 
VA 3 17  GLN 17  17  17  GLN GLN O  . n 
VA 3 18  LEU 18  18  18  LEU LEU O  . n 
VA 3 19  ALA 19  19  19  ALA ALA O  . n 
VA 3 20  THR 20  20  20  THR THR O  . n 
VA 3 21  PHE 21  21  21  PHE PHE O  . n 
VA 3 22  ILE 22  22  22  ILE ILE O  . n 
VA 3 23  GLY 23  23  23  GLY GLY O  . n 
VA 3 24  LYS 24  24  24  LYS LYS O  . n 
VA 3 25  THR 25  25  25  THR THR O  . n 
VA 3 26  ALA 26  26  26  ALA ALA O  . n 
VA 3 27  ARG 27  27  27  ARG ARG O  . n 
VA 3 28  GLY 28  28  28  GLY GLY O  . n 
VA 3 29  PHE 29  29  29  PHE PHE O  . n 
VA 3 30  LEU 30  30  30  LEU LEU O  . n 
VA 3 31  PRO 31  31  31  PRO PRO O  . n 
VA 3 32  VAL 32  32  32  VAL VAL O  . n 
VA 3 33  PRO 33  33  33  PRO PRO O  . n 
VA 3 34  GLY 34  34  34  GLY GLY O  . n 
VA 3 35  GLN 35  35  35  GLN GLN O  . n 
VA 3 36  ALA 36  36  36  ALA ALA O  . n 
VA 3 37  SER 37  37  37  SER SER O  . n 
VA 3 38  LEU 38  38  38  LEU LEU O  . n 
VA 3 39  TRP 39  39  39  TRP TRP O  . n 
VA 3 40  VAL 40  40  40  VAL VAL O  . n 
VA 3 41  GLU 41  41  41  GLU GLU O  . n 
VA 3 42  ILE 42  42  42  ILE ILE O  . n 
VA 3 43  ALA 43  43  43  ALA ALA O  . n 
VA 3 44  PRO 44  44  44  PRO PRO O  . n 
VA 3 45  GLY 45  45  45  GLY GLY O  . n 
VA 3 46  ILE 46  46  46  ILE ILE O  . n 
VA 3 47  ALA 47  47  47  ALA ALA O  . n 
VA 3 48  ILE 48  48  48  ILE ILE O  . n 
VA 3 49  ASN 49  49  49  ASN ASN O  . n 
VA 3 50  ARG 50  50  50  ARG ARG O  . n 
VA 3 51  VAL 51  51  51  VAL VAL O  . n 
VA 3 52  THR 52  52  52  THR THR O  . n 
VA 3 53  ASP 53  53  53  ASP ASP O  . n 
VA 3 54  ALA 54  54  54  ALA ALA O  . n 
VA 3 55  ALA 55  55  55  ALA ALA O  . n 
VA 3 56  LEU 56  56  56  LEU LEU O  . n 
VA 3 57  LYS 57  57  57  LYS LYS O  . n 
VA 3 58  ALA 58  58  58  ALA ALA O  . n 
VA 3 59  THR 59  59  59  THR THR O  . n 
VA 3 60  LYS 60  60  60  LYS LYS O  . n 
VA 3 61  VAL 61  61  61  VAL VAL O  . n 
VA 3 62  GLN 62  62  62  GLN GLN O  . n 
VA 3 63  PRO 63  63  63  PRO PRO O  . n 
VA 3 64  ALA 64  64  64  ALA ALA O  . n 
VA 3 65  VAL 65  65  65  VAL VAL O  . n 
VA 3 66  GLN 66  66  66  GLN GLN O  . n 
VA 3 67  VAL 67  67  67  VAL VAL O  . n 
VA 3 68  VAL 68  68  68  VAL VAL O  . n 
VA 3 69  GLU 69  69  69  GLU GLU O  . n 
VA 3 70  ARG 70  70  70  ARG ARG O  . n 
VA 3 71  ALA 71  71  71  ALA ALA O  . n 
VA 3 72  TYR 72  72  72  TYR TYR O  . n 
VA 3 73  GLY 73  73  73  GLY GLY O  . n 
VA 3 74  LEU 74  74  74  LEU LEU O  . n 
VA 3 75  LEU 75  75  75  LEU LEU O  . n 
VA 3 76  GLU 76  76  76  GLU GLU O  . n 
VA 3 77  VAL 77  77  77  VAL VAL O  . n 
VA 3 78  HIS 78  78  78  HIS HIS O  . n 
VA 3 79  HIS 79  79  79  HIS HIS O  . n 
VA 3 80  PHE 80  80  80  PHE PHE O  . n 
VA 3 81  ASP 81  81  81  ASP ASP O  . n 
VA 3 82  GLN 82  82  82  GLN GLN O  . n 
VA 3 83  GLY 83  83  83  GLY GLY O  . n 
VA 3 84  GLU 84  84  84  GLU GLU O  . n 
VA 3 85  VAL 85  85  85  VAL VAL O  . n 
VA 3 86  LEU 86  86  86  LEU LEU O  . n 
VA 3 87  ALA 87  87  87  ALA ALA O  . n 
VA 3 88  ALA 88  88  88  ALA ALA O  . n 
VA 3 89  GLY 89  89  89  GLY GLY O  . n 
VA 3 90  SER 90  90  90  SER SER O  . n 
VA 3 91  THR 91  91  91  THR THR O  . n 
VA 3 92  ILE 92  92  92  ILE ILE O  . n 
VA 3 93  LEU 93  93  93  LEU LEU O  . n 
VA 3 94  ASP 94  94  94  ASP ASP O  . n 
VA 3 95  LYS 95  95  95  LYS LYS O  . n 
VA 3 96  LEU 96  96  96  LEU LEU O  . n 
VA 3 97  GLU 97  97  97  GLU GLU O  . n 
VA 3 98  VAL 98  98  98  VAL VAL O  . n 
VA 3 99  ARG 99  99  99  ARG ARG O  . n 
VA 3 100 GLU 100 100 100 GLU GLU O  . n 
VA 3 101 GLU 101 101 101 GLU GLU O  . n 
VA 3 102 GLY 102 102 102 GLY GLY O  . n 
VA 3 103 ARG 103 103 103 ARG ARG O  . n 
VA 3 104 LEU 104 104 104 LEU LEU O  . n 
VA 3 105 LYS 105 105 105 LYS LYS O  . n 
VA 3 106 PRO 106 106 106 PRO PRO O  . n 
VA 3 107 GLN 107 107 107 GLN GLN O  . n 
VA 3 108 VAL 108 108 108 VAL VAL O  . n 
VA 3 109 MET 109 109 109 MET MET O  . n 
VA 3 110 THR 110 110 110 THR THR O  . n 
VA 3 111 HIS 111 111 111 HIS HIS O  . n 
VA 3 112 GLN 112 112 112 GLN GLN O  . n 
VA 3 113 ILE 113 113 113 ILE ILE O  . n 
VA 3 114 ILE 114 114 114 ILE ILE O  . n 
VA 3 115 ARG 115 115 115 ARG ARG O  . n 
VA 3 116 ALA 116 116 116 ALA ALA O  . n 
VA 3 117 VAL 117 117 117 VAL VAL O  . n 
VA 3 118 GLU 118 118 118 GLU GLU O  . n 
VA 3 119 ALA 119 119 119 ALA ALA O  . n 
VA 3 120 TYR 120 120 120 TYR TYR O  . n 
VA 3 121 GLN 121 121 121 GLN GLN O  . n 
VA 3 122 THR 122 122 122 THR THR O  . n 
VA 3 123 GLN 123 123 123 GLN GLN O  . n 
VA 3 124 ILE 124 124 124 ILE ILE O  . n 
VA 3 125 ILE 125 125 125 ILE ILE O  . n 
VA 3 126 ASN 126 126 126 ASN ASN O  . n 
VA 3 127 ARG 127 127 127 ARG ARG O  . n 
VA 3 128 ASN 128 128 128 ASN ASN O  . n 
VA 3 129 SER 129 129 129 SER SER O  . n 
VA 3 130 GLN 130 130 130 GLN GLN O  . n 
VA 3 131 GLY 131 131 131 GLY GLY O  . n 
VA 3 132 MET 132 132 132 MET MET O  . n 
VA 3 133 MET 133 133 133 MET MET O  . n 
VA 3 134 ILE 134 134 134 ILE ILE O  . n 
VA 3 135 LEU 135 135 135 LEU LEU O  . n 
VA 3 136 PRO 136 136 136 PRO PRO O  . n 
VA 3 137 GLY 137 137 137 GLY GLY O  . n 
VA 3 138 GLU 138 138 138 GLU GLU O  . n 
VA 3 139 SER 139 139 139 SER SER O  . n 
VA 3 140 LEU 140 140 140 LEU LEU O  . n 
VA 3 141 PHE 141 141 141 PHE PHE O  . n 
VA 3 142 ILE 142 142 142 ILE ILE O  . n 
VA 3 143 LEU 143 143 143 LEU LEU O  . n 
VA 3 144 GLU 144 144 144 GLU GLU O  . n 
VA 3 145 THR 145 145 145 THR THR O  . n 
VA 3 146 GLN 146 146 146 GLN GLN O  . n 
VA 3 147 PRO 147 147 147 PRO PRO O  . n 
VA 3 148 ALA 148 148 148 ALA ALA O  . n 
VA 3 149 GLY 149 149 149 GLY GLY O  . n 
VA 3 150 TYR 150 150 150 TYR TYR O  . n 
VA 3 151 ALA 151 151 151 ALA ALA O  . n 
VA 3 152 VAL 152 152 152 VAL VAL O  . n 
VA 3 153 LEU 153 153 153 LEU LEU O  . n 
VA 3 154 ALA 154 154 154 ALA ALA O  . n 
VA 3 155 ALA 155 155 155 ALA ALA O  . n 
VA 3 156 ASN 156 156 156 ASN ASN O  . n 
VA 3 157 GLU 157 157 157 GLU GLU O  . n 
VA 3 158 ALA 158 158 158 ALA ALA O  . n 
VA 3 159 GLU 159 159 159 GLU GLU O  . n 
VA 3 160 LYS 160 160 160 LYS LYS O  . n 
VA 3 161 ALA 161 161 161 ALA ALA O  . n 
VA 3 162 ALA 162 162 162 ALA ALA O  . n 
VA 3 163 ASN 163 163 163 ASN ASN O  . n 
VA 3 164 VAL 164 164 164 VAL VAL O  . n 
VA 3 165 HIS 165 165 165 HIS HIS O  . n 
VA 3 166 LEU 166 166 166 LEU LEU O  . n 
VA 3 167 VAL 167 167 167 VAL VAL O  . n 
VA 3 168 ASN 168 168 168 ASN ASN O  . n 
VA 3 169 VAL 169 169 169 VAL VAL O  . n 
VA 3 170 THR 170 170 170 THR THR O  . n 
VA 3 171 PRO 171 171 171 PRO PRO O  . n 
VA 3 172 TYR 172 172 172 TYR TYR O  . n 
VA 3 173 GLY 173 173 173 GLY GLY O  . n 
VA 3 174 ALA 174 174 174 ALA ALA O  . n 
VA 3 175 PHE 175 175 175 PHE PHE O  . n 
VA 3 176 GLY 176 176 176 GLY GLY O  . n 
VA 3 177 ARG 177 177 177 ARG ARG O  . n 
VA 3 178 LEU 178 178 178 LEU LEU O  . n 
VA 3 179 TYR 179 179 179 TYR TYR O  . n 
VA 3 180 LEU 180 180 180 LEU LEU O  . n 
VA 3 181 ALA 181 181 181 ALA ALA O  . n 
VA 3 182 GLY 182 182 182 GLY GLY O  . n 
VA 3 183 SER 183 183 183 SER SER O  . n 
VA 3 184 GLU 184 184 184 GLU GLU O  . n 
VA 3 185 ALA 185 185 185 ALA ALA O  . n 
VA 3 186 GLU 186 186 186 GLU GLU O  . n 
VA 3 187 ILE 187 187 187 ILE ILE O  . n 
VA 3 188 ASP 188 188 188 ASP ASP O  . n 
VA 3 189 ALA 189 189 189 ALA ALA O  . n 
VA 3 190 ALA 190 190 190 ALA ALA O  . n 
VA 3 191 ALA 191 191 191 ALA ALA O  . n 
VA 3 192 GLU 192 192 192 GLU GLU O  . n 
VA 3 193 ALA 193 193 193 ALA ALA O  . n 
VA 3 194 ALA 194 194 194 ALA ALA O  . n 
VA 3 195 GLU 195 195 195 GLU GLU O  . n 
VA 3 196 ALA 196 196 196 ALA ALA O  . n 
VA 3 197 ALA 197 197 197 ALA ALA O  . n 
VA 3 198 ILE 198 198 198 ILE ILE O  . n 
VA 3 199 ARG 199 199 199 ARG ARG O  . n 
VA 3 200 SER 200 200 200 SER SER O  . n 
VA 3 201 VAL 201 201 201 VAL VAL O  . n 
VA 3 202 SER 202 202 202 SER SER O  . n 
VA 3 203 GLY 203 203 203 GLY GLY O  . n 
VA 3 204 VAL 204 204 204 VAL VAL O  . n 
VA 3 205 ALA 205 205 205 ALA ALA O  . n 
VA 3 206 GLN 206 206 ?   ?   ?   O  . n 
VA 3 207 GLU 207 207 ?   ?   ?   O  . n 
VA 3 208 SER 208 208 ?   ?   ?   O  . n 
VA 3 209 PHE 209 209 ?   ?   ?   O  . n 
VA 3 210 ARG 210 210 ?   ?   ?   O  . n 
VA 3 211 ASP 211 211 ?   ?   ?   O  . n 
VA 3 212 ARG 212 212 ?   ?   ?   O  . n 
WA 3 1   MET 1   1   ?   ?   ?   P  . n 
WA 3 2   SER 2   2   ?   ?   ?   P  . n 
WA 3 3   ILE 3   3   3   ILE ILE P  . n 
WA 3 4   THR 4   4   4   THR THR P  . n 
WA 3 5   LEU 5   5   5   LEU LEU P  . n 
WA 3 6   ARG 6   6   6   ARG ARG P  . n 
WA 3 7   THR 7   7   7   THR THR P  . n 
WA 3 8   TYR 8   8   8   TYR TYR P  . n 
WA 3 9   ILE 9   9   9   ILE ILE P  . n 
WA 3 10  PHE 10  10  10  PHE PHE P  . n 
WA 3 11  LEU 11  11  11  LEU LEU P  . n 
WA 3 12  ASP 12  12  12  ASP ASP P  . n 
WA 3 13  ALA 13  13  13  ALA ALA P  . n 
WA 3 14  LEU 14  14  14  LEU LEU P  . n 
WA 3 15  GLN 15  15  15  GLN GLN P  . n 
WA 3 16  PRO 16  16  16  PRO PRO P  . n 
WA 3 17  GLN 17  17  17  GLN GLN P  . n 
WA 3 18  LEU 18  18  18  LEU LEU P  . n 
WA 3 19  ALA 19  19  19  ALA ALA P  . n 
WA 3 20  THR 20  20  20  THR THR P  . n 
WA 3 21  PHE 21  21  21  PHE PHE P  . n 
WA 3 22  ILE 22  22  22  ILE ILE P  . n 
WA 3 23  GLY 23  23  23  GLY GLY P  . n 
WA 3 24  LYS 24  24  24  LYS LYS P  . n 
WA 3 25  THR 25  25  25  THR THR P  . n 
WA 3 26  ALA 26  26  26  ALA ALA P  . n 
WA 3 27  ARG 27  27  27  ARG ARG P  . n 
WA 3 28  GLY 28  28  28  GLY GLY P  . n 
WA 3 29  PHE 29  29  29  PHE PHE P  . n 
WA 3 30  LEU 30  30  30  LEU LEU P  . n 
WA 3 31  PRO 31  31  31  PRO PRO P  . n 
WA 3 32  VAL 32  32  32  VAL VAL P  . n 
WA 3 33  PRO 33  33  33  PRO PRO P  . n 
WA 3 34  GLY 34  34  34  GLY GLY P  . n 
WA 3 35  GLN 35  35  35  GLN GLN P  . n 
WA 3 36  ALA 36  36  36  ALA ALA P  . n 
WA 3 37  SER 37  37  37  SER SER P  . n 
WA 3 38  LEU 38  38  38  LEU LEU P  . n 
WA 3 39  TRP 39  39  39  TRP TRP P  . n 
WA 3 40  VAL 40  40  40  VAL VAL P  . n 
WA 3 41  GLU 41  41  41  GLU GLU P  . n 
WA 3 42  ILE 42  42  42  ILE ILE P  . n 
WA 3 43  ALA 43  43  43  ALA ALA P  . n 
WA 3 44  PRO 44  44  44  PRO PRO P  . n 
WA 3 45  GLY 45  45  45  GLY GLY P  . n 
WA 3 46  ILE 46  46  46  ILE ILE P  . n 
WA 3 47  ALA 47  47  47  ALA ALA P  . n 
WA 3 48  ILE 48  48  48  ILE ILE P  . n 
WA 3 49  ASN 49  49  49  ASN ASN P  . n 
WA 3 50  ARG 50  50  50  ARG ARG P  . n 
WA 3 51  VAL 51  51  51  VAL VAL P  . n 
WA 3 52  THR 52  52  52  THR THR P  . n 
WA 3 53  ASP 53  53  53  ASP ASP P  . n 
WA 3 54  ALA 54  54  54  ALA ALA P  . n 
WA 3 55  ALA 55  55  55  ALA ALA P  . n 
WA 3 56  LEU 56  56  56  LEU LEU P  . n 
WA 3 57  LYS 57  57  57  LYS LYS P  . n 
WA 3 58  ALA 58  58  58  ALA ALA P  . n 
WA 3 59  THR 59  59  59  THR THR P  . n 
WA 3 60  LYS 60  60  60  LYS LYS P  . n 
WA 3 61  VAL 61  61  61  VAL VAL P  . n 
WA 3 62  GLN 62  62  62  GLN GLN P  . n 
WA 3 63  PRO 63  63  63  PRO PRO P  . n 
WA 3 64  ALA 64  64  64  ALA ALA P  . n 
WA 3 65  VAL 65  65  65  VAL VAL P  . n 
WA 3 66  GLN 66  66  66  GLN GLN P  . n 
WA 3 67  VAL 67  67  67  VAL VAL P  . n 
WA 3 68  VAL 68  68  68  VAL VAL P  . n 
WA 3 69  GLU 69  69  69  GLU GLU P  . n 
WA 3 70  ARG 70  70  70  ARG ARG P  . n 
WA 3 71  ALA 71  71  71  ALA ALA P  . n 
WA 3 72  TYR 72  72  72  TYR TYR P  . n 
WA 3 73  GLY 73  73  73  GLY GLY P  . n 
WA 3 74  LEU 74  74  74  LEU LEU P  . n 
WA 3 75  LEU 75  75  75  LEU LEU P  . n 
WA 3 76  GLU 76  76  76  GLU GLU P  . n 
WA 3 77  VAL 77  77  77  VAL VAL P  . n 
WA 3 78  HIS 78  78  78  HIS HIS P  . n 
WA 3 79  HIS 79  79  79  HIS HIS P  . n 
WA 3 80  PHE 80  80  80  PHE PHE P  . n 
WA 3 81  ASP 81  81  81  ASP ASP P  . n 
WA 3 82  GLN 82  82  82  GLN GLN P  . n 
WA 3 83  GLY 83  83  83  GLY GLY P  . n 
WA 3 84  GLU 84  84  84  GLU GLU P  . n 
WA 3 85  VAL 85  85  85  VAL VAL P  . n 
WA 3 86  LEU 86  86  86  LEU LEU P  . n 
WA 3 87  ALA 87  87  87  ALA ALA P  . n 
WA 3 88  ALA 88  88  88  ALA ALA P  . n 
WA 3 89  GLY 89  89  89  GLY GLY P  . n 
WA 3 90  SER 90  90  90  SER SER P  . n 
WA 3 91  THR 91  91  91  THR THR P  . n 
WA 3 92  ILE 92  92  92  ILE ILE P  . n 
WA 3 93  LEU 93  93  93  LEU LEU P  . n 
WA 3 94  ASP 94  94  94  ASP ASP P  . n 
WA 3 95  LYS 95  95  95  LYS LYS P  . n 
WA 3 96  LEU 96  96  96  LEU LEU P  . n 
WA 3 97  GLU 97  97  97  GLU GLU P  . n 
WA 3 98  VAL 98  98  98  VAL VAL P  . n 
WA 3 99  ARG 99  99  99  ARG ARG P  . n 
WA 3 100 GLU 100 100 100 GLU GLU P  . n 
WA 3 101 GLU 101 101 101 GLU GLU P  . n 
WA 3 102 GLY 102 102 102 GLY GLY P  . n 
WA 3 103 ARG 103 103 103 ARG ARG P  . n 
WA 3 104 LEU 104 104 104 LEU LEU P  . n 
WA 3 105 LYS 105 105 105 LYS LYS P  . n 
WA 3 106 PRO 106 106 106 PRO PRO P  . n 
WA 3 107 GLN 107 107 107 GLN GLN P  . n 
WA 3 108 VAL 108 108 108 VAL VAL P  . n 
WA 3 109 MET 109 109 109 MET MET P  . n 
WA 3 110 THR 110 110 110 THR THR P  . n 
WA 3 111 HIS 111 111 111 HIS HIS P  . n 
WA 3 112 GLN 112 112 112 GLN GLN P  . n 
WA 3 113 ILE 113 113 113 ILE ILE P  . n 
WA 3 114 ILE 114 114 114 ILE ILE P  . n 
WA 3 115 ARG 115 115 115 ARG ARG P  . n 
WA 3 116 ALA 116 116 116 ALA ALA P  . n 
WA 3 117 VAL 117 117 117 VAL VAL P  . n 
WA 3 118 GLU 118 118 118 GLU GLU P  . n 
WA 3 119 ALA 119 119 119 ALA ALA P  . n 
WA 3 120 TYR 120 120 120 TYR TYR P  . n 
WA 3 121 GLN 121 121 121 GLN GLN P  . n 
WA 3 122 THR 122 122 122 THR THR P  . n 
WA 3 123 GLN 123 123 123 GLN GLN P  . n 
WA 3 124 ILE 124 124 124 ILE ILE P  . n 
WA 3 125 ILE 125 125 125 ILE ILE P  . n 
WA 3 126 ASN 126 126 126 ASN ASN P  . n 
WA 3 127 ARG 127 127 127 ARG ARG P  . n 
WA 3 128 ASN 128 128 128 ASN ASN P  . n 
WA 3 129 SER 129 129 129 SER SER P  . n 
WA 3 130 GLN 130 130 130 GLN GLN P  . n 
WA 3 131 GLY 131 131 131 GLY GLY P  . n 
WA 3 132 MET 132 132 132 MET MET P  . n 
WA 3 133 MET 133 133 133 MET MET P  . n 
WA 3 134 ILE 134 134 134 ILE ILE P  . n 
WA 3 135 LEU 135 135 135 LEU LEU P  . n 
WA 3 136 PRO 136 136 136 PRO PRO P  . n 
WA 3 137 GLY 137 137 137 GLY GLY P  . n 
WA 3 138 GLU 138 138 138 GLU GLU P  . n 
WA 3 139 SER 139 139 139 SER SER P  . n 
WA 3 140 LEU 140 140 140 LEU LEU P  . n 
WA 3 141 PHE 141 141 141 PHE PHE P  . n 
WA 3 142 ILE 142 142 142 ILE ILE P  . n 
WA 3 143 LEU 143 143 143 LEU LEU P  . n 
WA 3 144 GLU 144 144 144 GLU GLU P  . n 
WA 3 145 THR 145 145 145 THR THR P  . n 
WA 3 146 GLN 146 146 146 GLN GLN P  . n 
WA 3 147 PRO 147 147 147 PRO PRO P  . n 
WA 3 148 ALA 148 148 148 ALA ALA P  . n 
WA 3 149 GLY 149 149 149 GLY GLY P  . n 
WA 3 150 TYR 150 150 150 TYR TYR P  . n 
WA 3 151 ALA 151 151 151 ALA ALA P  . n 
WA 3 152 VAL 152 152 152 VAL VAL P  . n 
WA 3 153 LEU 153 153 153 LEU LEU P  . n 
WA 3 154 ALA 154 154 154 ALA ALA P  . n 
WA 3 155 ALA 155 155 155 ALA ALA P  . n 
WA 3 156 ASN 156 156 156 ASN ASN P  . n 
WA 3 157 GLU 157 157 157 GLU GLU P  . n 
WA 3 158 ALA 158 158 158 ALA ALA P  . n 
WA 3 159 GLU 159 159 159 GLU GLU P  . n 
WA 3 160 LYS 160 160 160 LYS LYS P  . n 
WA 3 161 ALA 161 161 161 ALA ALA P  . n 
WA 3 162 ALA 162 162 162 ALA ALA P  . n 
WA 3 163 ASN 163 163 163 ASN ASN P  . n 
WA 3 164 VAL 164 164 164 VAL VAL P  . n 
WA 3 165 HIS 165 165 165 HIS HIS P  . n 
WA 3 166 LEU 166 166 166 LEU LEU P  . n 
WA 3 167 VAL 167 167 167 VAL VAL P  . n 
WA 3 168 ASN 168 168 168 ASN ASN P  . n 
WA 3 169 VAL 169 169 169 VAL VAL P  . n 
WA 3 170 THR 170 170 170 THR THR P  . n 
WA 3 171 PRO 171 171 171 PRO PRO P  . n 
WA 3 172 TYR 172 172 172 TYR TYR P  . n 
WA 3 173 GLY 173 173 173 GLY GLY P  . n 
WA 3 174 ALA 174 174 174 ALA ALA P  . n 
WA 3 175 PHE 175 175 175 PHE PHE P  . n 
WA 3 176 GLY 176 176 176 GLY GLY P  . n 
WA 3 177 ARG 177 177 177 ARG ARG P  . n 
WA 3 178 LEU 178 178 178 LEU LEU P  . n 
WA 3 179 TYR 179 179 179 TYR TYR P  . n 
WA 3 180 LEU 180 180 180 LEU LEU P  . n 
WA 3 181 ALA 181 181 181 ALA ALA P  . n 
WA 3 182 GLY 182 182 182 GLY GLY P  . n 
WA 3 183 SER 183 183 183 SER SER P  . n 
WA 3 184 GLU 184 184 184 GLU GLU P  . n 
WA 3 185 ALA 185 185 185 ALA ALA P  . n 
WA 3 186 GLU 186 186 186 GLU GLU P  . n 
WA 3 187 ILE 187 187 187 ILE ILE P  . n 
WA 3 188 ASP 188 188 188 ASP ASP P  . n 
WA 3 189 ALA 189 189 189 ALA ALA P  . n 
WA 3 190 ALA 190 190 190 ALA ALA P  . n 
WA 3 191 ALA 191 191 191 ALA ALA P  . n 
WA 3 192 GLU 192 192 192 GLU GLU P  . n 
WA 3 193 ALA 193 193 193 ALA ALA P  . n 
WA 3 194 ALA 194 194 194 ALA ALA P  . n 
WA 3 195 GLU 195 195 195 GLU GLU P  . n 
WA 3 196 ALA 196 196 196 ALA ALA P  . n 
WA 3 197 ALA 197 197 197 ALA ALA P  . n 
WA 3 198 ILE 198 198 198 ILE ILE P  . n 
WA 3 199 ARG 199 199 199 ARG ARG P  . n 
WA 3 200 SER 200 200 200 SER SER P  . n 
WA 3 201 VAL 201 201 201 VAL VAL P  . n 
WA 3 202 SER 202 202 202 SER SER P  . n 
WA 3 203 GLY 203 203 203 GLY GLY P  . n 
WA 3 204 VAL 204 204 204 VAL VAL P  . n 
WA 3 205 ALA 205 205 205 ALA ALA P  . n 
WA 3 206 GLN 206 206 ?   ?   ?   P  . n 
WA 3 207 GLU 207 207 ?   ?   ?   P  . n 
WA 3 208 SER 208 208 ?   ?   ?   P  . n 
WA 3 209 PHE 209 209 ?   ?   ?   P  . n 
WA 3 210 ARG 210 210 ?   ?   ?   P  . n 
WA 3 211 ASP 211 211 ?   ?   ?   P  . n 
WA 3 212 ARG 212 212 ?   ?   ?   P  . n 
XA 3 1   MET 1   1   ?   ?   ?   Q  . n 
XA 3 2   SER 2   2   ?   ?   ?   Q  . n 
XA 3 3   ILE 3   3   ?   ?   ?   Q  . n 
XA 3 4   THR 4   4   4   THR THR Q  . n 
XA 3 5   LEU 5   5   5   LEU LEU Q  . n 
XA 3 6   ARG 6   6   6   ARG ARG Q  . n 
XA 3 7   THR 7   7   7   THR THR Q  . n 
XA 3 8   TYR 8   8   8   TYR TYR Q  . n 
XA 3 9   ILE 9   9   9   ILE ILE Q  . n 
XA 3 10  PHE 10  10  10  PHE PHE Q  . n 
XA 3 11  LEU 11  11  11  LEU LEU Q  . n 
XA 3 12  ASP 12  12  12  ASP ASP Q  . n 
XA 3 13  ALA 13  13  13  ALA ALA Q  . n 
XA 3 14  LEU 14  14  14  LEU LEU Q  . n 
XA 3 15  GLN 15  15  15  GLN GLN Q  . n 
XA 3 16  PRO 16  16  16  PRO PRO Q  . n 
XA 3 17  GLN 17  17  17  GLN GLN Q  . n 
XA 3 18  LEU 18  18  18  LEU LEU Q  . n 
XA 3 19  ALA 19  19  19  ALA ALA Q  . n 
XA 3 20  THR 20  20  20  THR THR Q  . n 
XA 3 21  PHE 21  21  21  PHE PHE Q  . n 
XA 3 22  ILE 22  22  22  ILE ILE Q  . n 
XA 3 23  GLY 23  23  23  GLY GLY Q  . n 
XA 3 24  LYS 24  24  24  LYS LYS Q  . n 
XA 3 25  THR 25  25  25  THR THR Q  . n 
XA 3 26  ALA 26  26  26  ALA ALA Q  . n 
XA 3 27  ARG 27  27  27  ARG ARG Q  . n 
XA 3 28  GLY 28  28  28  GLY GLY Q  . n 
XA 3 29  PHE 29  29  29  PHE PHE Q  . n 
XA 3 30  LEU 30  30  30  LEU LEU Q  . n 
XA 3 31  PRO 31  31  31  PRO PRO Q  . n 
XA 3 32  VAL 32  32  32  VAL VAL Q  . n 
XA 3 33  PRO 33  33  33  PRO PRO Q  . n 
XA 3 34  GLY 34  34  34  GLY GLY Q  . n 
XA 3 35  GLN 35  35  35  GLN GLN Q  . n 
XA 3 36  ALA 36  36  36  ALA ALA Q  . n 
XA 3 37  SER 37  37  37  SER SER Q  . n 
XA 3 38  LEU 38  38  38  LEU LEU Q  . n 
XA 3 39  TRP 39  39  39  TRP TRP Q  . n 
XA 3 40  VAL 40  40  40  VAL VAL Q  . n 
XA 3 41  GLU 41  41  41  GLU GLU Q  . n 
XA 3 42  ILE 42  42  42  ILE ILE Q  . n 
XA 3 43  ALA 43  43  43  ALA ALA Q  . n 
XA 3 44  PRO 44  44  44  PRO PRO Q  . n 
XA 3 45  GLY 45  45  45  GLY GLY Q  . n 
XA 3 46  ILE 46  46  46  ILE ILE Q  . n 
XA 3 47  ALA 47  47  47  ALA ALA Q  . n 
XA 3 48  ILE 48  48  48  ILE ILE Q  . n 
XA 3 49  ASN 49  49  49  ASN ASN Q  . n 
XA 3 50  ARG 50  50  50  ARG ARG Q  . n 
XA 3 51  VAL 51  51  51  VAL VAL Q  . n 
XA 3 52  THR 52  52  52  THR THR Q  . n 
XA 3 53  ASP 53  53  53  ASP ASP Q  . n 
XA 3 54  ALA 54  54  54  ALA ALA Q  . n 
XA 3 55  ALA 55  55  55  ALA ALA Q  . n 
XA 3 56  LEU 56  56  56  LEU LEU Q  . n 
XA 3 57  LYS 57  57  57  LYS LYS Q  . n 
XA 3 58  ALA 58  58  58  ALA ALA Q  . n 
XA 3 59  THR 59  59  59  THR THR Q  . n 
XA 3 60  LYS 60  60  60  LYS LYS Q  . n 
XA 3 61  VAL 61  61  61  VAL VAL Q  . n 
XA 3 62  GLN 62  62  62  GLN GLN Q  . n 
XA 3 63  PRO 63  63  63  PRO PRO Q  . n 
XA 3 64  ALA 64  64  64  ALA ALA Q  . n 
XA 3 65  VAL 65  65  65  VAL VAL Q  . n 
XA 3 66  GLN 66  66  66  GLN GLN Q  . n 
XA 3 67  VAL 67  67  67  VAL VAL Q  . n 
XA 3 68  VAL 68  68  68  VAL VAL Q  . n 
XA 3 69  GLU 69  69  69  GLU GLU Q  . n 
XA 3 70  ARG 70  70  70  ARG ARG Q  . n 
XA 3 71  ALA 71  71  71  ALA ALA Q  . n 
XA 3 72  TYR 72  72  72  TYR TYR Q  . n 
XA 3 73  GLY 73  73  73  GLY GLY Q  . n 
XA 3 74  LEU 74  74  74  LEU LEU Q  . n 
XA 3 75  LEU 75  75  75  LEU LEU Q  . n 
XA 3 76  GLU 76  76  76  GLU GLU Q  . n 
XA 3 77  VAL 77  77  77  VAL VAL Q  . n 
XA 3 78  HIS 78  78  78  HIS HIS Q  . n 
XA 3 79  HIS 79  79  79  HIS HIS Q  . n 
XA 3 80  PHE 80  80  80  PHE PHE Q  . n 
XA 3 81  ASP 81  81  81  ASP ASP Q  . n 
XA 3 82  GLN 82  82  82  GLN GLN Q  . n 
XA 3 83  GLY 83  83  83  GLY GLY Q  . n 
XA 3 84  GLU 84  84  84  GLU GLU Q  . n 
XA 3 85  VAL 85  85  85  VAL VAL Q  . n 
XA 3 86  LEU 86  86  86  LEU LEU Q  . n 
XA 3 87  ALA 87  87  87  ALA ALA Q  . n 
XA 3 88  ALA 88  88  88  ALA ALA Q  . n 
XA 3 89  GLY 89  89  89  GLY GLY Q  . n 
XA 3 90  SER 90  90  90  SER SER Q  . n 
XA 3 91  THR 91  91  91  THR THR Q  . n 
XA 3 92  ILE 92  92  92  ILE ILE Q  . n 
XA 3 93  LEU 93  93  93  LEU LEU Q  . n 
XA 3 94  ASP 94  94  94  ASP ASP Q  . n 
XA 3 95  LYS 95  95  95  LYS LYS Q  . n 
XA 3 96  LEU 96  96  96  LEU LEU Q  . n 
XA 3 97  GLU 97  97  97  GLU GLU Q  . n 
XA 3 98  VAL 98  98  98  VAL VAL Q  . n 
XA 3 99  ARG 99  99  99  ARG ARG Q  . n 
XA 3 100 GLU 100 100 100 GLU GLU Q  . n 
XA 3 101 GLU 101 101 101 GLU GLU Q  . n 
XA 3 102 GLY 102 102 102 GLY GLY Q  . n 
XA 3 103 ARG 103 103 103 ARG ARG Q  . n 
XA 3 104 LEU 104 104 104 LEU LEU Q  . n 
XA 3 105 LYS 105 105 105 LYS LYS Q  . n 
XA 3 106 PRO 106 106 106 PRO PRO Q  . n 
XA 3 107 GLN 107 107 107 GLN GLN Q  . n 
XA 3 108 VAL 108 108 108 VAL VAL Q  . n 
XA 3 109 MET 109 109 109 MET MET Q  . n 
XA 3 110 THR 110 110 110 THR THR Q  . n 
XA 3 111 HIS 111 111 111 HIS HIS Q  . n 
XA 3 112 GLN 112 112 112 GLN GLN Q  . n 
XA 3 113 ILE 113 113 113 ILE ILE Q  . n 
XA 3 114 ILE 114 114 114 ILE ILE Q  . n 
XA 3 115 ARG 115 115 115 ARG ARG Q  . n 
XA 3 116 ALA 116 116 116 ALA ALA Q  . n 
XA 3 117 VAL 117 117 117 VAL VAL Q  . n 
XA 3 118 GLU 118 118 118 GLU GLU Q  . n 
XA 3 119 ALA 119 119 119 ALA ALA Q  . n 
XA 3 120 TYR 120 120 120 TYR TYR Q  . n 
XA 3 121 GLN 121 121 121 GLN GLN Q  . n 
XA 3 122 THR 122 122 122 THR THR Q  . n 
XA 3 123 GLN 123 123 123 GLN GLN Q  . n 
XA 3 124 ILE 124 124 124 ILE ILE Q  . n 
XA 3 125 ILE 125 125 125 ILE ILE Q  . n 
XA 3 126 ASN 126 126 126 ASN ASN Q  . n 
XA 3 127 ARG 127 127 127 ARG ARG Q  . n 
XA 3 128 ASN 128 128 128 ASN ASN Q  . n 
XA 3 129 SER 129 129 129 SER SER Q  . n 
XA 3 130 GLN 130 130 130 GLN GLN Q  . n 
XA 3 131 GLY 131 131 131 GLY GLY Q  . n 
XA 3 132 MET 132 132 132 MET MET Q  . n 
XA 3 133 MET 133 133 133 MET MET Q  . n 
XA 3 134 ILE 134 134 134 ILE ILE Q  . n 
XA 3 135 LEU 135 135 135 LEU LEU Q  . n 
XA 3 136 PRO 136 136 136 PRO PRO Q  . n 
XA 3 137 GLY 137 137 137 GLY GLY Q  . n 
XA 3 138 GLU 138 138 138 GLU GLU Q  . n 
XA 3 139 SER 139 139 139 SER SER Q  . n 
XA 3 140 LEU 140 140 140 LEU LEU Q  . n 
XA 3 141 PHE 141 141 141 PHE PHE Q  . n 
XA 3 142 ILE 142 142 142 ILE ILE Q  . n 
XA 3 143 LEU 143 143 143 LEU LEU Q  . n 
XA 3 144 GLU 144 144 144 GLU GLU Q  . n 
XA 3 145 THR 145 145 145 THR THR Q  . n 
XA 3 146 GLN 146 146 146 GLN GLN Q  . n 
XA 3 147 PRO 147 147 147 PRO PRO Q  . n 
XA 3 148 ALA 148 148 148 ALA ALA Q  . n 
XA 3 149 GLY 149 149 149 GLY GLY Q  . n 
XA 3 150 TYR 150 150 150 TYR TYR Q  . n 
XA 3 151 ALA 151 151 151 ALA ALA Q  . n 
XA 3 152 VAL 152 152 152 VAL VAL Q  . n 
XA 3 153 LEU 153 153 153 LEU LEU Q  . n 
XA 3 154 ALA 154 154 154 ALA ALA Q  . n 
XA 3 155 ALA 155 155 155 ALA ALA Q  . n 
XA 3 156 ASN 156 156 156 ASN ASN Q  . n 
XA 3 157 GLU 157 157 157 GLU GLU Q  . n 
XA 3 158 ALA 158 158 158 ALA ALA Q  . n 
XA 3 159 GLU 159 159 159 GLU GLU Q  . n 
XA 3 160 LYS 160 160 160 LYS LYS Q  . n 
XA 3 161 ALA 161 161 161 ALA ALA Q  . n 
XA 3 162 ALA 162 162 162 ALA ALA Q  . n 
XA 3 163 ASN 163 163 163 ASN ASN Q  . n 
XA 3 164 VAL 164 164 164 VAL VAL Q  . n 
XA 3 165 HIS 165 165 165 HIS HIS Q  . n 
XA 3 166 LEU 166 166 166 LEU LEU Q  . n 
XA 3 167 VAL 167 167 167 VAL VAL Q  . n 
XA 3 168 ASN 168 168 168 ASN ASN Q  . n 
XA 3 169 VAL 169 169 169 VAL VAL Q  . n 
XA 3 170 THR 170 170 170 THR THR Q  . n 
XA 3 171 PRO 171 171 171 PRO PRO Q  . n 
XA 3 172 TYR 172 172 172 TYR TYR Q  . n 
XA 3 173 GLY 173 173 173 GLY GLY Q  . n 
XA 3 174 ALA 174 174 174 ALA ALA Q  . n 
XA 3 175 PHE 175 175 175 PHE PHE Q  . n 
XA 3 176 GLY 176 176 176 GLY GLY Q  . n 
XA 3 177 ARG 177 177 177 ARG ARG Q  . n 
XA 3 178 LEU 178 178 178 LEU LEU Q  . n 
XA 3 179 TYR 179 179 179 TYR TYR Q  . n 
XA 3 180 LEU 180 180 180 LEU LEU Q  . n 
XA 3 181 ALA 181 181 181 ALA ALA Q  . n 
XA 3 182 GLY 182 182 182 GLY GLY Q  . n 
XA 3 183 SER 183 183 183 SER SER Q  . n 
XA 3 184 GLU 184 184 184 GLU GLU Q  . n 
XA 3 185 ALA 185 185 185 ALA ALA Q  . n 
XA 3 186 GLU 186 186 186 GLU GLU Q  . n 
XA 3 187 ILE 187 187 187 ILE ILE Q  . n 
XA 3 188 ASP 188 188 188 ASP ASP Q  . n 
XA 3 189 ALA 189 189 189 ALA ALA Q  . n 
XA 3 190 ALA 190 190 190 ALA ALA Q  . n 
XA 3 191 ALA 191 191 191 ALA ALA Q  . n 
XA 3 192 GLU 192 192 192 GLU GLU Q  . n 
XA 3 193 ALA 193 193 193 ALA ALA Q  . n 
XA 3 194 ALA 194 194 194 ALA ALA Q  . n 
XA 3 195 GLU 195 195 195 GLU GLU Q  . n 
XA 3 196 ALA 196 196 196 ALA ALA Q  . n 
XA 3 197 ALA 197 197 197 ALA ALA Q  . n 
XA 3 198 ILE 198 198 198 ILE ILE Q  . n 
XA 3 199 ARG 199 199 199 ARG ARG Q  . n 
XA 3 200 SER 200 200 200 SER SER Q  . n 
XA 3 201 VAL 201 201 201 VAL VAL Q  . n 
XA 3 202 SER 202 202 202 SER SER Q  . n 
XA 3 203 GLY 203 203 203 GLY GLY Q  . n 
XA 3 204 VAL 204 204 204 VAL VAL Q  . n 
XA 3 205 ALA 205 205 ?   ?   ?   Q  . n 
XA 3 206 GLN 206 206 ?   ?   ?   Q  . n 
XA 3 207 GLU 207 207 ?   ?   ?   Q  . n 
XA 3 208 SER 208 208 ?   ?   ?   Q  . n 
XA 3 209 PHE 209 209 ?   ?   ?   Q  . n 
XA 3 210 ARG 210 210 ?   ?   ?   Q  . n 
XA 3 211 ASP 211 211 ?   ?   ?   Q  . n 
XA 3 212 ARG 212 212 ?   ?   ?   Q  . n 
YA 3 1   MET 1   1   ?   ?   ?   R  . n 
YA 3 2   SER 2   2   ?   ?   ?   R  . n 
YA 3 3   ILE 3   3   ?   ?   ?   R  . n 
YA 3 4   THR 4   4   4   THR THR R  . n 
YA 3 5   LEU 5   5   5   LEU LEU R  . n 
YA 3 6   ARG 6   6   6   ARG ARG R  . n 
YA 3 7   THR 7   7   7   THR THR R  . n 
YA 3 8   TYR 8   8   8   TYR TYR R  . n 
YA 3 9   ILE 9   9   9   ILE ILE R  . n 
YA 3 10  PHE 10  10  10  PHE PHE R  . n 
YA 3 11  LEU 11  11  11  LEU LEU R  . n 
YA 3 12  ASP 12  12  12  ASP ASP R  . n 
YA 3 13  ALA 13  13  13  ALA ALA R  . n 
YA 3 14  LEU 14  14  14  LEU LEU R  . n 
YA 3 15  GLN 15  15  15  GLN GLN R  . n 
YA 3 16  PRO 16  16  16  PRO PRO R  . n 
YA 3 17  GLN 17  17  17  GLN GLN R  . n 
YA 3 18  LEU 18  18  18  LEU LEU R  . n 
YA 3 19  ALA 19  19  19  ALA ALA R  . n 
YA 3 20  THR 20  20  20  THR THR R  . n 
YA 3 21  PHE 21  21  21  PHE PHE R  . n 
YA 3 22  ILE 22  22  22  ILE ILE R  . n 
YA 3 23  GLY 23  23  23  GLY GLY R  . n 
YA 3 24  LYS 24  24  24  LYS LYS R  . n 
YA 3 25  THR 25  25  25  THR THR R  . n 
YA 3 26  ALA 26  26  26  ALA ALA R  . n 
YA 3 27  ARG 27  27  27  ARG ARG R  . n 
YA 3 28  GLY 28  28  28  GLY GLY R  . n 
YA 3 29  PHE 29  29  29  PHE PHE R  . n 
YA 3 30  LEU 30  30  30  LEU LEU R  . n 
YA 3 31  PRO 31  31  31  PRO PRO R  . n 
YA 3 32  VAL 32  32  32  VAL VAL R  . n 
YA 3 33  PRO 33  33  33  PRO PRO R  . n 
YA 3 34  GLY 34  34  34  GLY GLY R  . n 
YA 3 35  GLN 35  35  35  GLN GLN R  . n 
YA 3 36  ALA 36  36  36  ALA ALA R  . n 
YA 3 37  SER 37  37  37  SER SER R  . n 
YA 3 38  LEU 38  38  38  LEU LEU R  . n 
YA 3 39  TRP 39  39  39  TRP TRP R  . n 
YA 3 40  VAL 40  40  40  VAL VAL R  . n 
YA 3 41  GLU 41  41  41  GLU GLU R  . n 
YA 3 42  ILE 42  42  42  ILE ILE R  . n 
YA 3 43  ALA 43  43  43  ALA ALA R  . n 
YA 3 44  PRO 44  44  44  PRO PRO R  . n 
YA 3 45  GLY 45  45  45  GLY GLY R  . n 
YA 3 46  ILE 46  46  46  ILE ILE R  . n 
YA 3 47  ALA 47  47  47  ALA ALA R  . n 
YA 3 48  ILE 48  48  48  ILE ILE R  . n 
YA 3 49  ASN 49  49  49  ASN ASN R  . n 
YA 3 50  ARG 50  50  50  ARG ARG R  . n 
YA 3 51  VAL 51  51  51  VAL VAL R  . n 
YA 3 52  THR 52  52  52  THR THR R  . n 
YA 3 53  ASP 53  53  53  ASP ASP R  . n 
YA 3 54  ALA 54  54  54  ALA ALA R  . n 
YA 3 55  ALA 55  55  55  ALA ALA R  . n 
YA 3 56  LEU 56  56  56  LEU LEU R  . n 
YA 3 57  LYS 57  57  57  LYS LYS R  . n 
YA 3 58  ALA 58  58  58  ALA ALA R  . n 
YA 3 59  THR 59  59  59  THR THR R  . n 
YA 3 60  LYS 60  60  60  LYS LYS R  . n 
YA 3 61  VAL 61  61  61  VAL VAL R  . n 
YA 3 62  GLN 62  62  62  GLN GLN R  . n 
YA 3 63  PRO 63  63  63  PRO PRO R  . n 
YA 3 64  ALA 64  64  64  ALA ALA R  . n 
YA 3 65  VAL 65  65  65  VAL VAL R  . n 
YA 3 66  GLN 66  66  66  GLN GLN R  . n 
YA 3 67  VAL 67  67  67  VAL VAL R  . n 
YA 3 68  VAL 68  68  68  VAL VAL R  . n 
YA 3 69  GLU 69  69  69  GLU GLU R  . n 
YA 3 70  ARG 70  70  70  ARG ARG R  . n 
YA 3 71  ALA 71  71  71  ALA ALA R  . n 
YA 3 72  TYR 72  72  72  TYR TYR R  . n 
YA 3 73  GLY 73  73  73  GLY GLY R  . n 
YA 3 74  LEU 74  74  74  LEU LEU R  . n 
YA 3 75  LEU 75  75  75  LEU LEU R  . n 
YA 3 76  GLU 76  76  76  GLU GLU R  . n 
YA 3 77  VAL 77  77  77  VAL VAL R  . n 
YA 3 78  HIS 78  78  78  HIS HIS R  . n 
YA 3 79  HIS 79  79  79  HIS HIS R  . n 
YA 3 80  PHE 80  80  80  PHE PHE R  . n 
YA 3 81  ASP 81  81  81  ASP ASP R  . n 
YA 3 82  GLN 82  82  82  GLN GLN R  . n 
YA 3 83  GLY 83  83  83  GLY GLY R  . n 
YA 3 84  GLU 84  84  84  GLU GLU R  . n 
YA 3 85  VAL 85  85  85  VAL VAL R  . n 
YA 3 86  LEU 86  86  86  LEU LEU R  . n 
YA 3 87  ALA 87  87  87  ALA ALA R  . n 
YA 3 88  ALA 88  88  88  ALA ALA R  . n 
YA 3 89  GLY 89  89  89  GLY GLY R  . n 
YA 3 90  SER 90  90  90  SER SER R  . n 
YA 3 91  THR 91  91  91  THR THR R  . n 
YA 3 92  ILE 92  92  92  ILE ILE R  . n 
YA 3 93  LEU 93  93  93  LEU LEU R  . n 
YA 3 94  ASP 94  94  94  ASP ASP R  . n 
YA 3 95  LYS 95  95  95  LYS LYS R  . n 
YA 3 96  LEU 96  96  96  LEU LEU R  . n 
YA 3 97  GLU 97  97  97  GLU GLU R  . n 
YA 3 98  VAL 98  98  98  VAL VAL R  . n 
YA 3 99  ARG 99  99  99  ARG ARG R  . n 
YA 3 100 GLU 100 100 100 GLU GLU R  . n 
YA 3 101 GLU 101 101 101 GLU GLU R  . n 
YA 3 102 GLY 102 102 102 GLY GLY R  . n 
YA 3 103 ARG 103 103 103 ARG ARG R  . n 
YA 3 104 LEU 104 104 104 LEU LEU R  . n 
YA 3 105 LYS 105 105 105 LYS LYS R  . n 
YA 3 106 PRO 106 106 106 PRO PRO R  . n 
YA 3 107 GLN 107 107 107 GLN GLN R  . n 
YA 3 108 VAL 108 108 108 VAL VAL R  . n 
YA 3 109 MET 109 109 109 MET MET R  . n 
YA 3 110 THR 110 110 110 THR THR R  . n 
YA 3 111 HIS 111 111 111 HIS HIS R  . n 
YA 3 112 GLN 112 112 112 GLN GLN R  . n 
YA 3 113 ILE 113 113 113 ILE ILE R  . n 
YA 3 114 ILE 114 114 114 ILE ILE R  . n 
YA 3 115 ARG 115 115 115 ARG ARG R  . n 
YA 3 116 ALA 116 116 116 ALA ALA R  . n 
YA 3 117 VAL 117 117 117 VAL VAL R  . n 
YA 3 118 GLU 118 118 118 GLU GLU R  . n 
YA 3 119 ALA 119 119 119 ALA ALA R  . n 
YA 3 120 TYR 120 120 120 TYR TYR R  . n 
YA 3 121 GLN 121 121 121 GLN GLN R  . n 
YA 3 122 THR 122 122 122 THR THR R  . n 
YA 3 123 GLN 123 123 123 GLN GLN R  . n 
YA 3 124 ILE 124 124 124 ILE ILE R  . n 
YA 3 125 ILE 125 125 125 ILE ILE R  . n 
YA 3 126 ASN 126 126 126 ASN ASN R  . n 
YA 3 127 ARG 127 127 127 ARG ARG R  . n 
YA 3 128 ASN 128 128 128 ASN ASN R  . n 
YA 3 129 SER 129 129 129 SER SER R  . n 
YA 3 130 GLN 130 130 130 GLN GLN R  . n 
YA 3 131 GLY 131 131 131 GLY GLY R  . n 
YA 3 132 MET 132 132 132 MET MET R  . n 
YA 3 133 MET 133 133 133 MET MET R  . n 
YA 3 134 ILE 134 134 134 ILE ILE R  . n 
YA 3 135 LEU 135 135 135 LEU LEU R  . n 
YA 3 136 PRO 136 136 136 PRO PRO R  . n 
YA 3 137 GLY 137 137 137 GLY GLY R  . n 
YA 3 138 GLU 138 138 138 GLU GLU R  . n 
YA 3 139 SER 139 139 139 SER SER R  . n 
YA 3 140 LEU 140 140 140 LEU LEU R  . n 
YA 3 141 PHE 141 141 141 PHE PHE R  . n 
YA 3 142 ILE 142 142 142 ILE ILE R  . n 
YA 3 143 LEU 143 143 143 LEU LEU R  . n 
YA 3 144 GLU 144 144 144 GLU GLU R  . n 
YA 3 145 THR 145 145 145 THR THR R  . n 
YA 3 146 GLN 146 146 146 GLN GLN R  . n 
YA 3 147 PRO 147 147 147 PRO PRO R  . n 
YA 3 148 ALA 148 148 148 ALA ALA R  . n 
YA 3 149 GLY 149 149 149 GLY GLY R  . n 
YA 3 150 TYR 150 150 150 TYR TYR R  . n 
YA 3 151 ALA 151 151 151 ALA ALA R  . n 
YA 3 152 VAL 152 152 152 VAL VAL R  . n 
YA 3 153 LEU 153 153 153 LEU LEU R  . n 
YA 3 154 ALA 154 154 154 ALA ALA R  . n 
YA 3 155 ALA 155 155 155 ALA ALA R  . n 
YA 3 156 ASN 156 156 156 ASN ASN R  . n 
YA 3 157 GLU 157 157 157 GLU GLU R  . n 
YA 3 158 ALA 158 158 158 ALA ALA R  . n 
YA 3 159 GLU 159 159 159 GLU GLU R  . n 
YA 3 160 LYS 160 160 160 LYS LYS R  . n 
YA 3 161 ALA 161 161 161 ALA ALA R  . n 
YA 3 162 ALA 162 162 162 ALA ALA R  . n 
YA 3 163 ASN 163 163 163 ASN ASN R  . n 
YA 3 164 VAL 164 164 164 VAL VAL R  . n 
YA 3 165 HIS 165 165 165 HIS HIS R  . n 
YA 3 166 LEU 166 166 166 LEU LEU R  . n 
YA 3 167 VAL 167 167 167 VAL VAL R  . n 
YA 3 168 ASN 168 168 168 ASN ASN R  . n 
YA 3 169 VAL 169 169 169 VAL VAL R  . n 
YA 3 170 THR 170 170 170 THR THR R  . n 
YA 3 171 PRO 171 171 171 PRO PRO R  . n 
YA 3 172 TYR 172 172 172 TYR TYR R  . n 
YA 3 173 GLY 173 173 173 GLY GLY R  . n 
YA 3 174 ALA 174 174 174 ALA ALA R  . n 
YA 3 175 PHE 175 175 175 PHE PHE R  . n 
YA 3 176 GLY 176 176 176 GLY GLY R  . n 
YA 3 177 ARG 177 177 177 ARG ARG R  . n 
YA 3 178 LEU 178 178 178 LEU LEU R  . n 
YA 3 179 TYR 179 179 179 TYR TYR R  . n 
YA 3 180 LEU 180 180 180 LEU LEU R  . n 
YA 3 181 ALA 181 181 181 ALA ALA R  . n 
YA 3 182 GLY 182 182 182 GLY GLY R  . n 
YA 3 183 SER 183 183 183 SER SER R  . n 
YA 3 184 GLU 184 184 184 GLU GLU R  . n 
YA 3 185 ALA 185 185 185 ALA ALA R  . n 
YA 3 186 GLU 186 186 186 GLU GLU R  . n 
YA 3 187 ILE 187 187 187 ILE ILE R  . n 
YA 3 188 ASP 188 188 188 ASP ASP R  . n 
YA 3 189 ALA 189 189 189 ALA ALA R  . n 
YA 3 190 ALA 190 190 190 ALA ALA R  . n 
YA 3 191 ALA 191 191 191 ALA ALA R  . n 
YA 3 192 GLU 192 192 192 GLU GLU R  . n 
YA 3 193 ALA 193 193 193 ALA ALA R  . n 
YA 3 194 ALA 194 194 194 ALA ALA R  . n 
YA 3 195 GLU 195 195 195 GLU GLU R  . n 
YA 3 196 ALA 196 196 196 ALA ALA R  . n 
YA 3 197 ALA 197 197 197 ALA ALA R  . n 
YA 3 198 ILE 198 198 198 ILE ILE R  . n 
YA 3 199 ARG 199 199 199 ARG ARG R  . n 
YA 3 200 SER 200 200 200 SER SER R  . n 
YA 3 201 VAL 201 201 201 VAL VAL R  . n 
YA 3 202 SER 202 202 202 SER SER R  . n 
YA 3 203 GLY 203 203 203 GLY GLY R  . n 
YA 3 204 VAL 204 204 204 VAL VAL R  . n 
YA 3 205 ALA 205 205 ?   ?   ?   R  . n 
YA 3 206 GLN 206 206 ?   ?   ?   R  . n 
YA 3 207 GLU 207 207 ?   ?   ?   R  . n 
YA 3 208 SER 208 208 ?   ?   ?   R  . n 
YA 3 209 PHE 209 209 ?   ?   ?   R  . n 
YA 3 210 ARG 210 210 ?   ?   ?   R  . n 
YA 3 211 ASP 211 211 ?   ?   ?   R  . n 
YA 3 212 ARG 212 212 ?   ?   ?   R  . n 
ZA 3 1   MET 1   1   ?   ?   ?   S  . n 
ZA 3 2   SER 2   2   ?   ?   ?   S  . n 
ZA 3 3   ILE 3   3   ?   ?   ?   S  . n 
ZA 3 4   THR 4   4   4   THR THR S  . n 
ZA 3 5   LEU 5   5   5   LEU LEU S  . n 
ZA 3 6   ARG 6   6   6   ARG ARG S  . n 
ZA 3 7   THR 7   7   7   THR THR S  . n 
ZA 3 8   TYR 8   8   8   TYR TYR S  . n 
ZA 3 9   ILE 9   9   9   ILE ILE S  . n 
ZA 3 10  PHE 10  10  10  PHE PHE S  . n 
ZA 3 11  LEU 11  11  11  LEU LEU S  . n 
ZA 3 12  ASP 12  12  12  ASP ASP S  . n 
ZA 3 13  ALA 13  13  13  ALA ALA S  . n 
ZA 3 14  LEU 14  14  14  LEU LEU S  . n 
ZA 3 15  GLN 15  15  15  GLN GLN S  . n 
ZA 3 16  PRO 16  16  16  PRO PRO S  . n 
ZA 3 17  GLN 17  17  17  GLN GLN S  . n 
ZA 3 18  LEU 18  18  18  LEU LEU S  . n 
ZA 3 19  ALA 19  19  19  ALA ALA S  . n 
ZA 3 20  THR 20  20  20  THR THR S  . n 
ZA 3 21  PHE 21  21  21  PHE PHE S  . n 
ZA 3 22  ILE 22  22  22  ILE ILE S  . n 
ZA 3 23  GLY 23  23  23  GLY GLY S  . n 
ZA 3 24  LYS 24  24  24  LYS LYS S  . n 
ZA 3 25  THR 25  25  25  THR THR S  . n 
ZA 3 26  ALA 26  26  26  ALA ALA S  . n 
ZA 3 27  ARG 27  27  27  ARG ARG S  . n 
ZA 3 28  GLY 28  28  28  GLY GLY S  . n 
ZA 3 29  PHE 29  29  29  PHE PHE S  . n 
ZA 3 30  LEU 30  30  30  LEU LEU S  . n 
ZA 3 31  PRO 31  31  31  PRO PRO S  . n 
ZA 3 32  VAL 32  32  32  VAL VAL S  . n 
ZA 3 33  PRO 33  33  33  PRO PRO S  . n 
ZA 3 34  GLY 34  34  34  GLY GLY S  . n 
ZA 3 35  GLN 35  35  35  GLN GLN S  . n 
ZA 3 36  ALA 36  36  36  ALA ALA S  . n 
ZA 3 37  SER 37  37  37  SER SER S  . n 
ZA 3 38  LEU 38  38  38  LEU LEU S  . n 
ZA 3 39  TRP 39  39  39  TRP TRP S  . n 
ZA 3 40  VAL 40  40  40  VAL VAL S  . n 
ZA 3 41  GLU 41  41  41  GLU GLU S  . n 
ZA 3 42  ILE 42  42  42  ILE ILE S  . n 
ZA 3 43  ALA 43  43  43  ALA ALA S  . n 
ZA 3 44  PRO 44  44  44  PRO PRO S  . n 
ZA 3 45  GLY 45  45  45  GLY GLY S  . n 
ZA 3 46  ILE 46  46  46  ILE ILE S  . n 
ZA 3 47  ALA 47  47  47  ALA ALA S  . n 
ZA 3 48  ILE 48  48  48  ILE ILE S  . n 
ZA 3 49  ASN 49  49  49  ASN ASN S  . n 
ZA 3 50  ARG 50  50  50  ARG ARG S  . n 
ZA 3 51  VAL 51  51  51  VAL VAL S  . n 
ZA 3 52  THR 52  52  52  THR THR S  . n 
ZA 3 53  ASP 53  53  53  ASP ASP S  . n 
ZA 3 54  ALA 54  54  54  ALA ALA S  . n 
ZA 3 55  ALA 55  55  55  ALA ALA S  . n 
ZA 3 56  LEU 56  56  56  LEU LEU S  . n 
ZA 3 57  LYS 57  57  57  LYS LYS S  . n 
ZA 3 58  ALA 58  58  58  ALA ALA S  . n 
ZA 3 59  THR 59  59  59  THR THR S  . n 
ZA 3 60  LYS 60  60  60  LYS LYS S  . n 
ZA 3 61  VAL 61  61  61  VAL VAL S  . n 
ZA 3 62  GLN 62  62  62  GLN GLN S  . n 
ZA 3 63  PRO 63  63  63  PRO PRO S  . n 
ZA 3 64  ALA 64  64  64  ALA ALA S  . n 
ZA 3 65  VAL 65  65  65  VAL VAL S  . n 
ZA 3 66  GLN 66  66  66  GLN GLN S  . n 
ZA 3 67  VAL 67  67  67  VAL VAL S  . n 
ZA 3 68  VAL 68  68  68  VAL VAL S  . n 
ZA 3 69  GLU 69  69  69  GLU GLU S  . n 
ZA 3 70  ARG 70  70  70  ARG ARG S  . n 
ZA 3 71  ALA 71  71  71  ALA ALA S  . n 
ZA 3 72  TYR 72  72  72  TYR TYR S  . n 
ZA 3 73  GLY 73  73  73  GLY GLY S  . n 
ZA 3 74  LEU 74  74  74  LEU LEU S  . n 
ZA 3 75  LEU 75  75  75  LEU LEU S  . n 
ZA 3 76  GLU 76  76  76  GLU GLU S  . n 
ZA 3 77  VAL 77  77  77  VAL VAL S  . n 
ZA 3 78  HIS 78  78  78  HIS HIS S  . n 
ZA 3 79  HIS 79  79  79  HIS HIS S  . n 
ZA 3 80  PHE 80  80  80  PHE PHE S  . n 
ZA 3 81  ASP 81  81  81  ASP ASP S  . n 
ZA 3 82  GLN 82  82  82  GLN GLN S  . n 
ZA 3 83  GLY 83  83  83  GLY GLY S  . n 
ZA 3 84  GLU 84  84  84  GLU GLU S  . n 
ZA 3 85  VAL 85  85  85  VAL VAL S  . n 
ZA 3 86  LEU 86  86  86  LEU LEU S  . n 
ZA 3 87  ALA 87  87  87  ALA ALA S  . n 
ZA 3 88  ALA 88  88  88  ALA ALA S  . n 
ZA 3 89  GLY 89  89  89  GLY GLY S  . n 
ZA 3 90  SER 90  90  90  SER SER S  . n 
ZA 3 91  THR 91  91  91  THR THR S  . n 
ZA 3 92  ILE 92  92  92  ILE ILE S  . n 
ZA 3 93  LEU 93  93  93  LEU LEU S  . n 
ZA 3 94  ASP 94  94  94  ASP ASP S  . n 
ZA 3 95  LYS 95  95  95  LYS LYS S  . n 
ZA 3 96  LEU 96  96  96  LEU LEU S  . n 
ZA 3 97  GLU 97  97  97  GLU GLU S  . n 
ZA 3 98  VAL 98  98  98  VAL VAL S  . n 
ZA 3 99  ARG 99  99  99  ARG ARG S  . n 
ZA 3 100 GLU 100 100 100 GLU GLU S  . n 
ZA 3 101 GLU 101 101 101 GLU GLU S  . n 
ZA 3 102 GLY 102 102 102 GLY GLY S  . n 
ZA 3 103 ARG 103 103 103 ARG ARG S  . n 
ZA 3 104 LEU 104 104 104 LEU LEU S  . n 
ZA 3 105 LYS 105 105 105 LYS LYS S  . n 
ZA 3 106 PRO 106 106 106 PRO PRO S  . n 
ZA 3 107 GLN 107 107 107 GLN GLN S  . n 
ZA 3 108 VAL 108 108 108 VAL VAL S  . n 
ZA 3 109 MET 109 109 109 MET MET S  . n 
ZA 3 110 THR 110 110 110 THR THR S  . n 
ZA 3 111 HIS 111 111 111 HIS HIS S  . n 
ZA 3 112 GLN 112 112 112 GLN GLN S  . n 
ZA 3 113 ILE 113 113 113 ILE ILE S  . n 
ZA 3 114 ILE 114 114 114 ILE ILE S  . n 
ZA 3 115 ARG 115 115 115 ARG ARG S  . n 
ZA 3 116 ALA 116 116 116 ALA ALA S  . n 
ZA 3 117 VAL 117 117 117 VAL VAL S  . n 
ZA 3 118 GLU 118 118 118 GLU GLU S  . n 
ZA 3 119 ALA 119 119 119 ALA ALA S  . n 
ZA 3 120 TYR 120 120 120 TYR TYR S  . n 
ZA 3 121 GLN 121 121 121 GLN GLN S  . n 
ZA 3 122 THR 122 122 122 THR THR S  . n 
ZA 3 123 GLN 123 123 123 GLN GLN S  . n 
ZA 3 124 ILE 124 124 124 ILE ILE S  . n 
ZA 3 125 ILE 125 125 125 ILE ILE S  . n 
ZA 3 126 ASN 126 126 126 ASN ASN S  . n 
ZA 3 127 ARG 127 127 127 ARG ARG S  . n 
ZA 3 128 ASN 128 128 128 ASN ASN S  . n 
ZA 3 129 SER 129 129 129 SER SER S  . n 
ZA 3 130 GLN 130 130 130 GLN GLN S  . n 
ZA 3 131 GLY 131 131 131 GLY GLY S  . n 
ZA 3 132 MET 132 132 132 MET MET S  . n 
ZA 3 133 MET 133 133 133 MET MET S  . n 
ZA 3 134 ILE 134 134 134 ILE ILE S  . n 
ZA 3 135 LEU 135 135 135 LEU LEU S  . n 
ZA 3 136 PRO 136 136 136 PRO PRO S  . n 
ZA 3 137 GLY 137 137 137 GLY GLY S  . n 
ZA 3 138 GLU 138 138 138 GLU GLU S  . n 
ZA 3 139 SER 139 139 139 SER SER S  . n 
ZA 3 140 LEU 140 140 140 LEU LEU S  . n 
ZA 3 141 PHE 141 141 141 PHE PHE S  . n 
ZA 3 142 ILE 142 142 142 ILE ILE S  . n 
ZA 3 143 LEU 143 143 143 LEU LEU S  . n 
ZA 3 144 GLU 144 144 144 GLU GLU S  . n 
ZA 3 145 THR 145 145 145 THR THR S  . n 
ZA 3 146 GLN 146 146 146 GLN GLN S  . n 
ZA 3 147 PRO 147 147 147 PRO PRO S  . n 
ZA 3 148 ALA 148 148 148 ALA ALA S  . n 
ZA 3 149 GLY 149 149 149 GLY GLY S  . n 
ZA 3 150 TYR 150 150 150 TYR TYR S  . n 
ZA 3 151 ALA 151 151 151 ALA ALA S  . n 
ZA 3 152 VAL 152 152 152 VAL VAL S  . n 
ZA 3 153 LEU 153 153 153 LEU LEU S  . n 
ZA 3 154 ALA 154 154 154 ALA ALA S  . n 
ZA 3 155 ALA 155 155 155 ALA ALA S  . n 
ZA 3 156 ASN 156 156 156 ASN ASN S  . n 
ZA 3 157 GLU 157 157 157 GLU GLU S  . n 
ZA 3 158 ALA 158 158 158 ALA ALA S  . n 
ZA 3 159 GLU 159 159 159 GLU GLU S  . n 
ZA 3 160 LYS 160 160 160 LYS LYS S  . n 
ZA 3 161 ALA 161 161 161 ALA ALA S  . n 
ZA 3 162 ALA 162 162 162 ALA ALA S  . n 
ZA 3 163 ASN 163 163 163 ASN ASN S  . n 
ZA 3 164 VAL 164 164 164 VAL VAL S  . n 
ZA 3 165 HIS 165 165 165 HIS HIS S  . n 
ZA 3 166 LEU 166 166 166 LEU LEU S  . n 
ZA 3 167 VAL 167 167 167 VAL VAL S  . n 
ZA 3 168 ASN 168 168 168 ASN ASN S  . n 
ZA 3 169 VAL 169 169 169 VAL VAL S  . n 
ZA 3 170 THR 170 170 170 THR THR S  . n 
ZA 3 171 PRO 171 171 171 PRO PRO S  . n 
ZA 3 172 TYR 172 172 172 TYR TYR S  . n 
ZA 3 173 GLY 173 173 173 GLY GLY S  . n 
ZA 3 174 ALA 174 174 174 ALA ALA S  . n 
ZA 3 175 PHE 175 175 175 PHE PHE S  . n 
ZA 3 176 GLY 176 176 176 GLY GLY S  . n 
ZA 3 177 ARG 177 177 177 ARG ARG S  . n 
ZA 3 178 LEU 178 178 178 LEU LEU S  . n 
ZA 3 179 TYR 179 179 179 TYR TYR S  . n 
ZA 3 180 LEU 180 180 180 LEU LEU S  . n 
ZA 3 181 ALA 181 181 181 ALA ALA S  . n 
ZA 3 182 GLY 182 182 182 GLY GLY S  . n 
ZA 3 183 SER 183 183 183 SER SER S  . n 
ZA 3 184 GLU 184 184 184 GLU GLU S  . n 
ZA 3 185 ALA 185 185 185 ALA ALA S  . n 
ZA 3 186 GLU 186 186 186 GLU GLU S  . n 
ZA 3 187 ILE 187 187 187 ILE ILE S  . n 
ZA 3 188 ASP 188 188 188 ASP ASP S  . n 
ZA 3 189 ALA 189 189 189 ALA ALA S  . n 
ZA 3 190 ALA 190 190 190 ALA ALA S  . n 
ZA 3 191 ALA 191 191 191 ALA ALA S  . n 
ZA 3 192 GLU 192 192 192 GLU GLU S  . n 
ZA 3 193 ALA 193 193 193 ALA ALA S  . n 
ZA 3 194 ALA 194 194 194 ALA ALA S  . n 
ZA 3 195 GLU 195 195 195 GLU GLU S  . n 
ZA 3 196 ALA 196 196 196 ALA ALA S  . n 
ZA 3 197 ALA 197 197 197 ALA ALA S  . n 
ZA 3 198 ILE 198 198 198 ILE ILE S  . n 
ZA 3 199 ARG 199 199 199 ARG ARG S  . n 
ZA 3 200 SER 200 200 200 SER SER S  . n 
ZA 3 201 VAL 201 201 201 VAL VAL S  . n 
ZA 3 202 SER 202 202 202 SER SER S  . n 
ZA 3 203 GLY 203 203 203 GLY GLY S  . n 
ZA 3 204 VAL 204 204 204 VAL VAL S  . n 
ZA 3 205 ALA 205 205 205 ALA ALA S  . n 
ZA 3 206 GLN 206 206 ?   ?   ?   S  . n 
ZA 3 207 GLU 207 207 ?   ?   ?   S  . n 
ZA 3 208 SER 208 208 ?   ?   ?   S  . n 
ZA 3 209 PHE 209 209 ?   ?   ?   S  . n 
ZA 3 210 ARG 210 210 ?   ?   ?   S  . n 
ZA 3 211 ASP 211 211 ?   ?   ?   S  . n 
ZA 3 212 ARG 212 212 ?   ?   ?   S  . n 
AB 3 1   MET 1   1   ?   ?   ?   T  . n 
AB 3 2   SER 2   2   ?   ?   ?   T  . n 
AB 3 3   ILE 3   3   3   ILE ILE T  . n 
AB 3 4   THR 4   4   4   THR THR T  . n 
AB 3 5   LEU 5   5   5   LEU LEU T  . n 
AB 3 6   ARG 6   6   6   ARG ARG T  . n 
AB 3 7   THR 7   7   7   THR THR T  . n 
AB 3 8   TYR 8   8   8   TYR TYR T  . n 
AB 3 9   ILE 9   9   9   ILE ILE T  . n 
AB 3 10  PHE 10  10  10  PHE PHE T  . n 
AB 3 11  LEU 11  11  11  LEU LEU T  . n 
AB 3 12  ASP 12  12  12  ASP ASP T  . n 
AB 3 13  ALA 13  13  13  ALA ALA T  . n 
AB 3 14  LEU 14  14  14  LEU LEU T  . n 
AB 3 15  GLN 15  15  15  GLN GLN T  . n 
AB 3 16  PRO 16  16  16  PRO PRO T  . n 
AB 3 17  GLN 17  17  17  GLN GLN T  . n 
AB 3 18  LEU 18  18  18  LEU LEU T  . n 
AB 3 19  ALA 19  19  19  ALA ALA T  . n 
AB 3 20  THR 20  20  20  THR THR T  . n 
AB 3 21  PHE 21  21  21  PHE PHE T  . n 
AB 3 22  ILE 22  22  22  ILE ILE T  . n 
AB 3 23  GLY 23  23  23  GLY GLY T  . n 
AB 3 24  LYS 24  24  24  LYS LYS T  . n 
AB 3 25  THR 25  25  25  THR THR T  . n 
AB 3 26  ALA 26  26  26  ALA ALA T  . n 
AB 3 27  ARG 27  27  27  ARG ARG T  . n 
AB 3 28  GLY 28  28  28  GLY GLY T  . n 
AB 3 29  PHE 29  29  29  PHE PHE T  . n 
AB 3 30  LEU 30  30  30  LEU LEU T  . n 
AB 3 31  PRO 31  31  31  PRO PRO T  . n 
AB 3 32  VAL 32  32  32  VAL VAL T  . n 
AB 3 33  PRO 33  33  33  PRO PRO T  . n 
AB 3 34  GLY 34  34  34  GLY GLY T  . n 
AB 3 35  GLN 35  35  35  GLN GLN T  . n 
AB 3 36  ALA 36  36  36  ALA ALA T  . n 
AB 3 37  SER 37  37  37  SER SER T  . n 
AB 3 38  LEU 38  38  38  LEU LEU T  . n 
AB 3 39  TRP 39  39  39  TRP TRP T  . n 
AB 3 40  VAL 40  40  40  VAL VAL T  . n 
AB 3 41  GLU 41  41  41  GLU GLU T  . n 
AB 3 42  ILE 42  42  42  ILE ILE T  . n 
AB 3 43  ALA 43  43  43  ALA ALA T  . n 
AB 3 44  PRO 44  44  44  PRO PRO T  . n 
AB 3 45  GLY 45  45  45  GLY GLY T  . n 
AB 3 46  ILE 46  46  46  ILE ILE T  . n 
AB 3 47  ALA 47  47  47  ALA ALA T  . n 
AB 3 48  ILE 48  48  48  ILE ILE T  . n 
AB 3 49  ASN 49  49  49  ASN ASN T  . n 
AB 3 50  ARG 50  50  50  ARG ARG T  . n 
AB 3 51  VAL 51  51  51  VAL VAL T  . n 
AB 3 52  THR 52  52  52  THR THR T  . n 
AB 3 53  ASP 53  53  53  ASP ASP T  . n 
AB 3 54  ALA 54  54  54  ALA ALA T  . n 
AB 3 55  ALA 55  55  55  ALA ALA T  . n 
AB 3 56  LEU 56  56  56  LEU LEU T  . n 
AB 3 57  LYS 57  57  57  LYS LYS T  . n 
AB 3 58  ALA 58  58  58  ALA ALA T  . n 
AB 3 59  THR 59  59  59  THR THR T  . n 
AB 3 60  LYS 60  60  60  LYS LYS T  . n 
AB 3 61  VAL 61  61  61  VAL VAL T  . n 
AB 3 62  GLN 62  62  62  GLN GLN T  . n 
AB 3 63  PRO 63  63  63  PRO PRO T  . n 
AB 3 64  ALA 64  64  64  ALA ALA T  . n 
AB 3 65  VAL 65  65  65  VAL VAL T  . n 
AB 3 66  GLN 66  66  66  GLN GLN T  . n 
AB 3 67  VAL 67  67  67  VAL VAL T  . n 
AB 3 68  VAL 68  68  68  VAL VAL T  . n 
AB 3 69  GLU 69  69  69  GLU GLU T  . n 
AB 3 70  ARG 70  70  70  ARG ARG T  . n 
AB 3 71  ALA 71  71  71  ALA ALA T  . n 
AB 3 72  TYR 72  72  72  TYR TYR T  . n 
AB 3 73  GLY 73  73  73  GLY GLY T  . n 
AB 3 74  LEU 74  74  74  LEU LEU T  . n 
AB 3 75  LEU 75  75  75  LEU LEU T  . n 
AB 3 76  GLU 76  76  76  GLU GLU T  . n 
AB 3 77  VAL 77  77  77  VAL VAL T  . n 
AB 3 78  HIS 78  78  78  HIS HIS T  . n 
AB 3 79  HIS 79  79  79  HIS HIS T  . n 
AB 3 80  PHE 80  80  80  PHE PHE T  . n 
AB 3 81  ASP 81  81  81  ASP ASP T  . n 
AB 3 82  GLN 82  82  82  GLN GLN T  . n 
AB 3 83  GLY 83  83  83  GLY GLY T  . n 
AB 3 84  GLU 84  84  84  GLU GLU T  . n 
AB 3 85  VAL 85  85  85  VAL VAL T  . n 
AB 3 86  LEU 86  86  86  LEU LEU T  . n 
AB 3 87  ALA 87  87  87  ALA ALA T  . n 
AB 3 88  ALA 88  88  88  ALA ALA T  . n 
AB 3 89  GLY 89  89  89  GLY GLY T  . n 
AB 3 90  SER 90  90  90  SER SER T  . n 
AB 3 91  THR 91  91  91  THR THR T  . n 
AB 3 92  ILE 92  92  92  ILE ILE T  . n 
AB 3 93  LEU 93  93  93  LEU LEU T  . n 
AB 3 94  ASP 94  94  94  ASP ASP T  . n 
AB 3 95  LYS 95  95  95  LYS LYS T  . n 
AB 3 96  LEU 96  96  96  LEU LEU T  . n 
AB 3 97  GLU 97  97  97  GLU GLU T  . n 
AB 3 98  VAL 98  98  98  VAL VAL T  . n 
AB 3 99  ARG 99  99  99  ARG ARG T  . n 
AB 3 100 GLU 100 100 100 GLU GLU T  . n 
AB 3 101 GLU 101 101 101 GLU GLU T  . n 
AB 3 102 GLY 102 102 102 GLY GLY T  . n 
AB 3 103 ARG 103 103 103 ARG ARG T  . n 
AB 3 104 LEU 104 104 104 LEU LEU T  . n 
AB 3 105 LYS 105 105 105 LYS LYS T  . n 
AB 3 106 PRO 106 106 106 PRO PRO T  . n 
AB 3 107 GLN 107 107 107 GLN GLN T  . n 
AB 3 108 VAL 108 108 108 VAL VAL T  . n 
AB 3 109 MET 109 109 109 MET MET T  . n 
AB 3 110 THR 110 110 110 THR THR T  . n 
AB 3 111 HIS 111 111 111 HIS HIS T  . n 
AB 3 112 GLN 112 112 112 GLN GLN T  . n 
AB 3 113 ILE 113 113 113 ILE ILE T  . n 
AB 3 114 ILE 114 114 114 ILE ILE T  . n 
AB 3 115 ARG 115 115 115 ARG ARG T  . n 
AB 3 116 ALA 116 116 116 ALA ALA T  . n 
AB 3 117 VAL 117 117 117 VAL VAL T  . n 
AB 3 118 GLU 118 118 118 GLU GLU T  . n 
AB 3 119 ALA 119 119 119 ALA ALA T  . n 
AB 3 120 TYR 120 120 120 TYR TYR T  . n 
AB 3 121 GLN 121 121 121 GLN GLN T  . n 
AB 3 122 THR 122 122 122 THR THR T  . n 
AB 3 123 GLN 123 123 123 GLN GLN T  . n 
AB 3 124 ILE 124 124 124 ILE ILE T  . n 
AB 3 125 ILE 125 125 125 ILE ILE T  . n 
AB 3 126 ASN 126 126 126 ASN ASN T  . n 
AB 3 127 ARG 127 127 127 ARG ARG T  . n 
AB 3 128 ASN 128 128 128 ASN ASN T  . n 
AB 3 129 SER 129 129 129 SER SER T  . n 
AB 3 130 GLN 130 130 130 GLN GLN T  . n 
AB 3 131 GLY 131 131 131 GLY GLY T  . n 
AB 3 132 MET 132 132 132 MET MET T  . n 
AB 3 133 MET 133 133 133 MET MET T  . n 
AB 3 134 ILE 134 134 134 ILE ILE T  . n 
AB 3 135 LEU 135 135 135 LEU LEU T  . n 
AB 3 136 PRO 136 136 136 PRO PRO T  . n 
AB 3 137 GLY 137 137 137 GLY GLY T  . n 
AB 3 138 GLU 138 138 138 GLU GLU T  . n 
AB 3 139 SER 139 139 139 SER SER T  . n 
AB 3 140 LEU 140 140 140 LEU LEU T  . n 
AB 3 141 PHE 141 141 141 PHE PHE T  . n 
AB 3 142 ILE 142 142 142 ILE ILE T  . n 
AB 3 143 LEU 143 143 143 LEU LEU T  . n 
AB 3 144 GLU 144 144 144 GLU GLU T  . n 
AB 3 145 THR 145 145 145 THR THR T  . n 
AB 3 146 GLN 146 146 146 GLN GLN T  . n 
AB 3 147 PRO 147 147 147 PRO PRO T  . n 
AB 3 148 ALA 148 148 148 ALA ALA T  . n 
AB 3 149 GLY 149 149 149 GLY GLY T  . n 
AB 3 150 TYR 150 150 150 TYR TYR T  . n 
AB 3 151 ALA 151 151 151 ALA ALA T  . n 
AB 3 152 VAL 152 152 152 VAL VAL T  . n 
AB 3 153 LEU 153 153 153 LEU LEU T  . n 
AB 3 154 ALA 154 154 154 ALA ALA T  . n 
AB 3 155 ALA 155 155 155 ALA ALA T  . n 
AB 3 156 ASN 156 156 156 ASN ASN T  . n 
AB 3 157 GLU 157 157 157 GLU GLU T  . n 
AB 3 158 ALA 158 158 158 ALA ALA T  . n 
AB 3 159 GLU 159 159 159 GLU GLU T  . n 
AB 3 160 LYS 160 160 160 LYS LYS T  . n 
AB 3 161 ALA 161 161 161 ALA ALA T  . n 
AB 3 162 ALA 162 162 162 ALA ALA T  . n 
AB 3 163 ASN 163 163 163 ASN ASN T  . n 
AB 3 164 VAL 164 164 164 VAL VAL T  . n 
AB 3 165 HIS 165 165 165 HIS HIS T  . n 
AB 3 166 LEU 166 166 166 LEU LEU T  . n 
AB 3 167 VAL 167 167 167 VAL VAL T  . n 
AB 3 168 ASN 168 168 168 ASN ASN T  . n 
AB 3 169 VAL 169 169 169 VAL VAL T  . n 
AB 3 170 THR 170 170 170 THR THR T  . n 
AB 3 171 PRO 171 171 171 PRO PRO T  . n 
AB 3 172 TYR 172 172 172 TYR TYR T  . n 
AB 3 173 GLY 173 173 173 GLY GLY T  . n 
AB 3 174 ALA 174 174 174 ALA ALA T  . n 
AB 3 175 PHE 175 175 175 PHE PHE T  . n 
AB 3 176 GLY 176 176 176 GLY GLY T  . n 
AB 3 177 ARG 177 177 177 ARG ARG T  . n 
AB 3 178 LEU 178 178 178 LEU LEU T  . n 
AB 3 179 TYR 179 179 179 TYR TYR T  . n 
AB 3 180 LEU 180 180 180 LEU LEU T  . n 
AB 3 181 ALA 181 181 181 ALA ALA T  . n 
AB 3 182 GLY 182 182 182 GLY GLY T  . n 
AB 3 183 SER 183 183 183 SER SER T  . n 
AB 3 184 GLU 184 184 184 GLU GLU T  . n 
AB 3 185 ALA 185 185 185 ALA ALA T  . n 
AB 3 186 GLU 186 186 186 GLU GLU T  . n 
AB 3 187 ILE 187 187 187 ILE ILE T  . n 
AB 3 188 ASP 188 188 188 ASP ASP T  . n 
AB 3 189 ALA 189 189 189 ALA ALA T  . n 
AB 3 190 ALA 190 190 190 ALA ALA T  . n 
AB 3 191 ALA 191 191 191 ALA ALA T  . n 
AB 3 192 GLU 192 192 192 GLU GLU T  . n 
AB 3 193 ALA 193 193 193 ALA ALA T  . n 
AB 3 194 ALA 194 194 194 ALA ALA T  . n 
AB 3 195 GLU 195 195 195 GLU GLU T  . n 
AB 3 196 ALA 196 196 196 ALA ALA T  . n 
AB 3 197 ALA 197 197 197 ALA ALA T  . n 
AB 3 198 ILE 198 198 198 ILE ILE T  . n 
AB 3 199 ARG 199 199 199 ARG ARG T  . n 
AB 3 200 SER 200 200 200 SER SER T  . n 
AB 3 201 VAL 201 201 201 VAL VAL T  . n 
AB 3 202 SER 202 202 202 SER SER T  . n 
AB 3 203 GLY 203 203 203 GLY GLY T  . n 
AB 3 204 VAL 204 204 204 VAL VAL T  . n 
AB 3 205 ALA 205 205 205 ALA ALA T  . n 
AB 3 206 GLN 206 206 ?   ?   ?   T  . n 
AB 3 207 GLU 207 207 ?   ?   ?   T  . n 
AB 3 208 SER 208 208 ?   ?   ?   T  . n 
AB 3 209 PHE 209 209 ?   ?   ?   T  . n 
AB 3 210 ARG 210 210 ?   ?   ?   T  . n 
AB 3 211 ASP 211 211 ?   ?   ?   T  . n 
AB 3 212 ARG 212 212 ?   ?   ?   T  . n 
BB 3 1   MET 1   1   ?   ?   ?   U  . n 
BB 3 2   SER 2   2   ?   ?   ?   U  . n 
BB 3 3   ILE 3   3   3   ILE ILE U  . n 
BB 3 4   THR 4   4   4   THR THR U  . n 
BB 3 5   LEU 5   5   5   LEU LEU U  . n 
BB 3 6   ARG 6   6   6   ARG ARG U  . n 
BB 3 7   THR 7   7   7   THR THR U  . n 
BB 3 8   TYR 8   8   8   TYR TYR U  . n 
BB 3 9   ILE 9   9   9   ILE ILE U  . n 
BB 3 10  PHE 10  10  10  PHE PHE U  . n 
BB 3 11  LEU 11  11  11  LEU LEU U  . n 
BB 3 12  ASP 12  12  12  ASP ASP U  . n 
BB 3 13  ALA 13  13  13  ALA ALA U  . n 
BB 3 14  LEU 14  14  14  LEU LEU U  . n 
BB 3 15  GLN 15  15  15  GLN GLN U  . n 
BB 3 16  PRO 16  16  16  PRO PRO U  . n 
BB 3 17  GLN 17  17  17  GLN GLN U  . n 
BB 3 18  LEU 18  18  18  LEU LEU U  . n 
BB 3 19  ALA 19  19  19  ALA ALA U  . n 
BB 3 20  THR 20  20  20  THR THR U  . n 
BB 3 21  PHE 21  21  21  PHE PHE U  . n 
BB 3 22  ILE 22  22  22  ILE ILE U  . n 
BB 3 23  GLY 23  23  23  GLY GLY U  . n 
BB 3 24  LYS 24  24  24  LYS LYS U  . n 
BB 3 25  THR 25  25  25  THR THR U  . n 
BB 3 26  ALA 26  26  26  ALA ALA U  . n 
BB 3 27  ARG 27  27  27  ARG ARG U  . n 
BB 3 28  GLY 28  28  28  GLY GLY U  . n 
BB 3 29  PHE 29  29  29  PHE PHE U  . n 
BB 3 30  LEU 30  30  30  LEU LEU U  . n 
BB 3 31  PRO 31  31  31  PRO PRO U  . n 
BB 3 32  VAL 32  32  32  VAL VAL U  . n 
BB 3 33  PRO 33  33  33  PRO PRO U  . n 
BB 3 34  GLY 34  34  34  GLY GLY U  . n 
BB 3 35  GLN 35  35  35  GLN GLN U  . n 
BB 3 36  ALA 36  36  36  ALA ALA U  . n 
BB 3 37  SER 37  37  37  SER SER U  . n 
BB 3 38  LEU 38  38  38  LEU LEU U  . n 
BB 3 39  TRP 39  39  39  TRP TRP U  . n 
BB 3 40  VAL 40  40  40  VAL VAL U  . n 
BB 3 41  GLU 41  41  41  GLU GLU U  . n 
BB 3 42  ILE 42  42  42  ILE ILE U  . n 
BB 3 43  ALA 43  43  43  ALA ALA U  . n 
BB 3 44  PRO 44  44  44  PRO PRO U  . n 
BB 3 45  GLY 45  45  45  GLY GLY U  . n 
BB 3 46  ILE 46  46  46  ILE ILE U  . n 
BB 3 47  ALA 47  47  47  ALA ALA U  . n 
BB 3 48  ILE 48  48  48  ILE ILE U  . n 
BB 3 49  ASN 49  49  49  ASN ASN U  . n 
BB 3 50  ARG 50  50  50  ARG ARG U  . n 
BB 3 51  VAL 51  51  51  VAL VAL U  . n 
BB 3 52  THR 52  52  52  THR THR U  . n 
BB 3 53  ASP 53  53  53  ASP ASP U  . n 
BB 3 54  ALA 54  54  54  ALA ALA U  . n 
BB 3 55  ALA 55  55  55  ALA ALA U  . n 
BB 3 56  LEU 56  56  56  LEU LEU U  . n 
BB 3 57  LYS 57  57  57  LYS LYS U  . n 
BB 3 58  ALA 58  58  58  ALA ALA U  . n 
BB 3 59  THR 59  59  59  THR THR U  . n 
BB 3 60  LYS 60  60  60  LYS LYS U  . n 
BB 3 61  VAL 61  61  61  VAL VAL U  . n 
BB 3 62  GLN 62  62  62  GLN GLN U  . n 
BB 3 63  PRO 63  63  63  PRO PRO U  . n 
BB 3 64  ALA 64  64  64  ALA ALA U  . n 
BB 3 65  VAL 65  65  65  VAL VAL U  . n 
BB 3 66  GLN 66  66  66  GLN GLN U  . n 
BB 3 67  VAL 67  67  67  VAL VAL U  . n 
BB 3 68  VAL 68  68  68  VAL VAL U  . n 
BB 3 69  GLU 69  69  69  GLU GLU U  . n 
BB 3 70  ARG 70  70  70  ARG ARG U  . n 
BB 3 71  ALA 71  71  71  ALA ALA U  . n 
BB 3 72  TYR 72  72  72  TYR TYR U  . n 
BB 3 73  GLY 73  73  73  GLY GLY U  . n 
BB 3 74  LEU 74  74  74  LEU LEU U  . n 
BB 3 75  LEU 75  75  75  LEU LEU U  . n 
BB 3 76  GLU 76  76  76  GLU GLU U  . n 
BB 3 77  VAL 77  77  77  VAL VAL U  . n 
BB 3 78  HIS 78  78  78  HIS HIS U  . n 
BB 3 79  HIS 79  79  79  HIS HIS U  . n 
BB 3 80  PHE 80  80  80  PHE PHE U  . n 
BB 3 81  ASP 81  81  81  ASP ASP U  . n 
BB 3 82  GLN 82  82  82  GLN GLN U  . n 
BB 3 83  GLY 83  83  83  GLY GLY U  . n 
BB 3 84  GLU 84  84  84  GLU GLU U  . n 
BB 3 85  VAL 85  85  85  VAL VAL U  . n 
BB 3 86  LEU 86  86  86  LEU LEU U  . n 
BB 3 87  ALA 87  87  87  ALA ALA U  . n 
BB 3 88  ALA 88  88  88  ALA ALA U  . n 
BB 3 89  GLY 89  89  89  GLY GLY U  . n 
BB 3 90  SER 90  90  90  SER SER U  . n 
BB 3 91  THR 91  91  91  THR THR U  . n 
BB 3 92  ILE 92  92  92  ILE ILE U  . n 
BB 3 93  LEU 93  93  93  LEU LEU U  . n 
BB 3 94  ASP 94  94  94  ASP ASP U  . n 
BB 3 95  LYS 95  95  95  LYS LYS U  . n 
BB 3 96  LEU 96  96  96  LEU LEU U  . n 
BB 3 97  GLU 97  97  97  GLU GLU U  . n 
BB 3 98  VAL 98  98  98  VAL VAL U  . n 
BB 3 99  ARG 99  99  99  ARG ARG U  . n 
BB 3 100 GLU 100 100 100 GLU GLU U  . n 
BB 3 101 GLU 101 101 101 GLU GLU U  . n 
BB 3 102 GLY 102 102 102 GLY GLY U  . n 
BB 3 103 ARG 103 103 103 ARG ARG U  . n 
BB 3 104 LEU 104 104 104 LEU LEU U  . n 
BB 3 105 LYS 105 105 105 LYS LYS U  . n 
BB 3 106 PRO 106 106 106 PRO PRO U  . n 
BB 3 107 GLN 107 107 107 GLN GLN U  . n 
BB 3 108 VAL 108 108 108 VAL VAL U  . n 
BB 3 109 MET 109 109 109 MET MET U  . n 
BB 3 110 THR 110 110 110 THR THR U  . n 
BB 3 111 HIS 111 111 111 HIS HIS U  . n 
BB 3 112 GLN 112 112 112 GLN GLN U  . n 
BB 3 113 ILE 113 113 113 ILE ILE U  . n 
BB 3 114 ILE 114 114 114 ILE ILE U  . n 
BB 3 115 ARG 115 115 115 ARG ARG U  . n 
BB 3 116 ALA 116 116 116 ALA ALA U  . n 
BB 3 117 VAL 117 117 117 VAL VAL U  . n 
BB 3 118 GLU 118 118 118 GLU GLU U  . n 
BB 3 119 ALA 119 119 119 ALA ALA U  . n 
BB 3 120 TYR 120 120 120 TYR TYR U  . n 
BB 3 121 GLN 121 121 121 GLN GLN U  . n 
BB 3 122 THR 122 122 122 THR THR U  . n 
BB 3 123 GLN 123 123 123 GLN GLN U  . n 
BB 3 124 ILE 124 124 124 ILE ILE U  . n 
BB 3 125 ILE 125 125 125 ILE ILE U  . n 
BB 3 126 ASN 126 126 126 ASN ASN U  . n 
BB 3 127 ARG 127 127 127 ARG ARG U  . n 
BB 3 128 ASN 128 128 128 ASN ASN U  . n 
BB 3 129 SER 129 129 129 SER SER U  . n 
BB 3 130 GLN 130 130 130 GLN GLN U  . n 
BB 3 131 GLY 131 131 131 GLY GLY U  . n 
BB 3 132 MET 132 132 132 MET MET U  . n 
BB 3 133 MET 133 133 133 MET MET U  . n 
BB 3 134 ILE 134 134 134 ILE ILE U  . n 
BB 3 135 LEU 135 135 135 LEU LEU U  . n 
BB 3 136 PRO 136 136 136 PRO PRO U  . n 
BB 3 137 GLY 137 137 137 GLY GLY U  . n 
BB 3 138 GLU 138 138 138 GLU GLU U  . n 
BB 3 139 SER 139 139 139 SER SER U  . n 
BB 3 140 LEU 140 140 140 LEU LEU U  . n 
BB 3 141 PHE 141 141 141 PHE PHE U  . n 
BB 3 142 ILE 142 142 142 ILE ILE U  . n 
BB 3 143 LEU 143 143 143 LEU LEU U  . n 
BB 3 144 GLU 144 144 144 GLU GLU U  . n 
BB 3 145 THR 145 145 145 THR THR U  . n 
BB 3 146 GLN 146 146 146 GLN GLN U  . n 
BB 3 147 PRO 147 147 147 PRO PRO U  . n 
BB 3 148 ALA 148 148 148 ALA ALA U  . n 
BB 3 149 GLY 149 149 149 GLY GLY U  . n 
BB 3 150 TYR 150 150 150 TYR TYR U  . n 
BB 3 151 ALA 151 151 151 ALA ALA U  . n 
BB 3 152 VAL 152 152 152 VAL VAL U  . n 
BB 3 153 LEU 153 153 153 LEU LEU U  . n 
BB 3 154 ALA 154 154 154 ALA ALA U  . n 
BB 3 155 ALA 155 155 155 ALA ALA U  . n 
BB 3 156 ASN 156 156 156 ASN ASN U  . n 
BB 3 157 GLU 157 157 157 GLU GLU U  . n 
BB 3 158 ALA 158 158 158 ALA ALA U  . n 
BB 3 159 GLU 159 159 159 GLU GLU U  . n 
BB 3 160 LYS 160 160 160 LYS LYS U  . n 
BB 3 161 ALA 161 161 161 ALA ALA U  . n 
BB 3 162 ALA 162 162 162 ALA ALA U  . n 
BB 3 163 ASN 163 163 163 ASN ASN U  . n 
BB 3 164 VAL 164 164 164 VAL VAL U  . n 
BB 3 165 HIS 165 165 165 HIS HIS U  . n 
BB 3 166 LEU 166 166 166 LEU LEU U  . n 
BB 3 167 VAL 167 167 167 VAL VAL U  . n 
BB 3 168 ASN 168 168 168 ASN ASN U  . n 
BB 3 169 VAL 169 169 169 VAL VAL U  . n 
BB 3 170 THR 170 170 170 THR THR U  . n 
BB 3 171 PRO 171 171 171 PRO PRO U  . n 
BB 3 172 TYR 172 172 172 TYR TYR U  . n 
BB 3 173 GLY 173 173 173 GLY GLY U  . n 
BB 3 174 ALA 174 174 174 ALA ALA U  . n 
BB 3 175 PHE 175 175 175 PHE PHE U  . n 
BB 3 176 GLY 176 176 176 GLY GLY U  . n 
BB 3 177 ARG 177 177 177 ARG ARG U  . n 
BB 3 178 LEU 178 178 178 LEU LEU U  . n 
BB 3 179 TYR 179 179 179 TYR TYR U  . n 
BB 3 180 LEU 180 180 180 LEU LEU U  . n 
BB 3 181 ALA 181 181 181 ALA ALA U  . n 
BB 3 182 GLY 182 182 182 GLY GLY U  . n 
BB 3 183 SER 183 183 183 SER SER U  . n 
BB 3 184 GLU 184 184 184 GLU GLU U  . n 
BB 3 185 ALA 185 185 185 ALA ALA U  . n 
BB 3 186 GLU 186 186 186 GLU GLU U  . n 
BB 3 187 ILE 187 187 187 ILE ILE U  . n 
BB 3 188 ASP 188 188 188 ASP ASP U  . n 
BB 3 189 ALA 189 189 189 ALA ALA U  . n 
BB 3 190 ALA 190 190 190 ALA ALA U  . n 
BB 3 191 ALA 191 191 191 ALA ALA U  . n 
BB 3 192 GLU 192 192 192 GLU GLU U  . n 
BB 3 193 ALA 193 193 193 ALA ALA U  . n 
BB 3 194 ALA 194 194 194 ALA ALA U  . n 
BB 3 195 GLU 195 195 195 GLU GLU U  . n 
BB 3 196 ALA 196 196 196 ALA ALA U  . n 
BB 3 197 ALA 197 197 197 ALA ALA U  . n 
BB 3 198 ILE 198 198 198 ILE ILE U  . n 
BB 3 199 ARG 199 199 199 ARG ARG U  . n 
BB 3 200 SER 200 200 200 SER SER U  . n 
BB 3 201 VAL 201 201 201 VAL VAL U  . n 
BB 3 202 SER 202 202 202 SER SER U  . n 
BB 3 203 GLY 203 203 203 GLY GLY U  . n 
BB 3 204 VAL 204 204 204 VAL VAL U  . n 
BB 3 205 ALA 205 205 205 ALA ALA U  . n 
BB 3 206 GLN 206 206 ?   ?   ?   U  . n 
BB 3 207 GLU 207 207 ?   ?   ?   U  . n 
BB 3 208 SER 208 208 ?   ?   ?   U  . n 
BB 3 209 PHE 209 209 ?   ?   ?   U  . n 
BB 3 210 ARG 210 210 ?   ?   ?   U  . n 
BB 3 211 ASP 211 211 ?   ?   ?   U  . n 
BB 3 212 ARG 212 212 ?   ?   ?   U  . n 
CB 3 1   MET 1   1   ?   ?   ?   V  . n 
CB 3 2   SER 2   2   ?   ?   ?   V  . n 
CB 3 3   ILE 3   3   3   ILE ILE V  . n 
CB 3 4   THR 4   4   4   THR THR V  . n 
CB 3 5   LEU 5   5   5   LEU LEU V  . n 
CB 3 6   ARG 6   6   6   ARG ARG V  . n 
CB 3 7   THR 7   7   7   THR THR V  . n 
CB 3 8   TYR 8   8   8   TYR TYR V  . n 
CB 3 9   ILE 9   9   9   ILE ILE V  . n 
CB 3 10  PHE 10  10  10  PHE PHE V  . n 
CB 3 11  LEU 11  11  11  LEU LEU V  . n 
CB 3 12  ASP 12  12  12  ASP ASP V  . n 
CB 3 13  ALA 13  13  13  ALA ALA V  . n 
CB 3 14  LEU 14  14  14  LEU LEU V  . n 
CB 3 15  GLN 15  15  15  GLN GLN V  . n 
CB 3 16  PRO 16  16  16  PRO PRO V  . n 
CB 3 17  GLN 17  17  17  GLN GLN V  . n 
CB 3 18  LEU 18  18  18  LEU LEU V  . n 
CB 3 19  ALA 19  19  19  ALA ALA V  . n 
CB 3 20  THR 20  20  20  THR THR V  . n 
CB 3 21  PHE 21  21  21  PHE PHE V  . n 
CB 3 22  ILE 22  22  22  ILE ILE V  . n 
CB 3 23  GLY 23  23  23  GLY GLY V  . n 
CB 3 24  LYS 24  24  24  LYS LYS V  . n 
CB 3 25  THR 25  25  25  THR THR V  . n 
CB 3 26  ALA 26  26  26  ALA ALA V  . n 
CB 3 27  ARG 27  27  27  ARG ARG V  . n 
CB 3 28  GLY 28  28  28  GLY GLY V  . n 
CB 3 29  PHE 29  29  29  PHE PHE V  . n 
CB 3 30  LEU 30  30  30  LEU LEU V  . n 
CB 3 31  PRO 31  31  31  PRO PRO V  . n 
CB 3 32  VAL 32  32  32  VAL VAL V  . n 
CB 3 33  PRO 33  33  33  PRO PRO V  . n 
CB 3 34  GLY 34  34  34  GLY GLY V  . n 
CB 3 35  GLN 35  35  35  GLN GLN V  . n 
CB 3 36  ALA 36  36  36  ALA ALA V  . n 
CB 3 37  SER 37  37  37  SER SER V  . n 
CB 3 38  LEU 38  38  38  LEU LEU V  . n 
CB 3 39  TRP 39  39  39  TRP TRP V  . n 
CB 3 40  VAL 40  40  40  VAL VAL V  . n 
CB 3 41  GLU 41  41  41  GLU GLU V  . n 
CB 3 42  ILE 42  42  42  ILE ILE V  . n 
CB 3 43  ALA 43  43  43  ALA ALA V  . n 
CB 3 44  PRO 44  44  44  PRO PRO V  . n 
CB 3 45  GLY 45  45  45  GLY GLY V  . n 
CB 3 46  ILE 46  46  46  ILE ILE V  . n 
CB 3 47  ALA 47  47  47  ALA ALA V  . n 
CB 3 48  ILE 48  48  48  ILE ILE V  . n 
CB 3 49  ASN 49  49  49  ASN ASN V  . n 
CB 3 50  ARG 50  50  50  ARG ARG V  . n 
CB 3 51  VAL 51  51  51  VAL VAL V  . n 
CB 3 52  THR 52  52  52  THR THR V  . n 
CB 3 53  ASP 53  53  53  ASP ASP V  . n 
CB 3 54  ALA 54  54  54  ALA ALA V  . n 
CB 3 55  ALA 55  55  55  ALA ALA V  . n 
CB 3 56  LEU 56  56  56  LEU LEU V  . n 
CB 3 57  LYS 57  57  57  LYS LYS V  . n 
CB 3 58  ALA 58  58  58  ALA ALA V  . n 
CB 3 59  THR 59  59  59  THR THR V  . n 
CB 3 60  LYS 60  60  60  LYS LYS V  . n 
CB 3 61  VAL 61  61  61  VAL VAL V  . n 
CB 3 62  GLN 62  62  62  GLN GLN V  . n 
CB 3 63  PRO 63  63  63  PRO PRO V  . n 
CB 3 64  ALA 64  64  64  ALA ALA V  . n 
CB 3 65  VAL 65  65  65  VAL VAL V  . n 
CB 3 66  GLN 66  66  66  GLN GLN V  . n 
CB 3 67  VAL 67  67  67  VAL VAL V  . n 
CB 3 68  VAL 68  68  68  VAL VAL V  . n 
CB 3 69  GLU 69  69  69  GLU GLU V  . n 
CB 3 70  ARG 70  70  70  ARG ARG V  . n 
CB 3 71  ALA 71  71  71  ALA ALA V  . n 
CB 3 72  TYR 72  72  72  TYR TYR V  . n 
CB 3 73  GLY 73  73  73  GLY GLY V  . n 
CB 3 74  LEU 74  74  74  LEU LEU V  . n 
CB 3 75  LEU 75  75  75  LEU LEU V  . n 
CB 3 76  GLU 76  76  76  GLU GLU V  . n 
CB 3 77  VAL 77  77  77  VAL VAL V  . n 
CB 3 78  HIS 78  78  78  HIS HIS V  . n 
CB 3 79  HIS 79  79  79  HIS HIS V  . n 
CB 3 80  PHE 80  80  80  PHE PHE V  . n 
CB 3 81  ASP 81  81  81  ASP ASP V  . n 
CB 3 82  GLN 82  82  82  GLN GLN V  . n 
CB 3 83  GLY 83  83  83  GLY GLY V  . n 
CB 3 84  GLU 84  84  84  GLU GLU V  . n 
CB 3 85  VAL 85  85  85  VAL VAL V  . n 
CB 3 86  LEU 86  86  86  LEU LEU V  . n 
CB 3 87  ALA 87  87  87  ALA ALA V  . n 
CB 3 88  ALA 88  88  88  ALA ALA V  . n 
CB 3 89  GLY 89  89  89  GLY GLY V  . n 
CB 3 90  SER 90  90  90  SER SER V  . n 
CB 3 91  THR 91  91  91  THR THR V  . n 
CB 3 92  ILE 92  92  92  ILE ILE V  . n 
CB 3 93  LEU 93  93  93  LEU LEU V  . n 
CB 3 94  ASP 94  94  94  ASP ASP V  . n 
CB 3 95  LYS 95  95  95  LYS LYS V  . n 
CB 3 96  LEU 96  96  96  LEU LEU V  . n 
CB 3 97  GLU 97  97  97  GLU GLU V  . n 
CB 3 98  VAL 98  98  98  VAL VAL V  . n 
CB 3 99  ARG 99  99  99  ARG ARG V  . n 
CB 3 100 GLU 100 100 100 GLU GLU V  . n 
CB 3 101 GLU 101 101 101 GLU GLU V  . n 
CB 3 102 GLY 102 102 102 GLY GLY V  . n 
CB 3 103 ARG 103 103 103 ARG ARG V  . n 
CB 3 104 LEU 104 104 104 LEU LEU V  . n 
CB 3 105 LYS 105 105 105 LYS LYS V  . n 
CB 3 106 PRO 106 106 106 PRO PRO V  . n 
CB 3 107 GLN 107 107 107 GLN GLN V  . n 
CB 3 108 VAL 108 108 108 VAL VAL V  . n 
CB 3 109 MET 109 109 109 MET MET V  . n 
CB 3 110 THR 110 110 110 THR THR V  . n 
CB 3 111 HIS 111 111 111 HIS HIS V  . n 
CB 3 112 GLN 112 112 112 GLN GLN V  . n 
CB 3 113 ILE 113 113 113 ILE ILE V  . n 
CB 3 114 ILE 114 114 114 ILE ILE V  . n 
CB 3 115 ARG 115 115 115 ARG ARG V  . n 
CB 3 116 ALA 116 116 116 ALA ALA V  . n 
CB 3 117 VAL 117 117 117 VAL VAL V  . n 
CB 3 118 GLU 118 118 118 GLU GLU V  . n 
CB 3 119 ALA 119 119 119 ALA ALA V  . n 
CB 3 120 TYR 120 120 120 TYR TYR V  . n 
CB 3 121 GLN 121 121 121 GLN GLN V  . n 
CB 3 122 THR 122 122 122 THR THR V  . n 
CB 3 123 GLN 123 123 123 GLN GLN V  . n 
CB 3 124 ILE 124 124 124 ILE ILE V  . n 
CB 3 125 ILE 125 125 125 ILE ILE V  . n 
CB 3 126 ASN 126 126 126 ASN ASN V  . n 
CB 3 127 ARG 127 127 127 ARG ARG V  . n 
CB 3 128 ASN 128 128 128 ASN ASN V  . n 
CB 3 129 SER 129 129 129 SER SER V  . n 
CB 3 130 GLN 130 130 130 GLN GLN V  . n 
CB 3 131 GLY 131 131 131 GLY GLY V  . n 
CB 3 132 MET 132 132 132 MET MET V  . n 
CB 3 133 MET 133 133 133 MET MET V  . n 
CB 3 134 ILE 134 134 134 ILE ILE V  . n 
CB 3 135 LEU 135 135 135 LEU LEU V  . n 
CB 3 136 PRO 136 136 136 PRO PRO V  . n 
CB 3 137 GLY 137 137 137 GLY GLY V  . n 
CB 3 138 GLU 138 138 138 GLU GLU V  . n 
CB 3 139 SER 139 139 139 SER SER V  . n 
CB 3 140 LEU 140 140 140 LEU LEU V  . n 
CB 3 141 PHE 141 141 141 PHE PHE V  . n 
CB 3 142 ILE 142 142 142 ILE ILE V  . n 
CB 3 143 LEU 143 143 143 LEU LEU V  . n 
CB 3 144 GLU 144 144 144 GLU GLU V  . n 
CB 3 145 THR 145 145 145 THR THR V  . n 
CB 3 146 GLN 146 146 146 GLN GLN V  . n 
CB 3 147 PRO 147 147 147 PRO PRO V  . n 
CB 3 148 ALA 148 148 148 ALA ALA V  . n 
CB 3 149 GLY 149 149 149 GLY GLY V  . n 
CB 3 150 TYR 150 150 150 TYR TYR V  . n 
CB 3 151 ALA 151 151 151 ALA ALA V  . n 
CB 3 152 VAL 152 152 152 VAL VAL V  . n 
CB 3 153 LEU 153 153 153 LEU LEU V  . n 
CB 3 154 ALA 154 154 154 ALA ALA V  . n 
CB 3 155 ALA 155 155 155 ALA ALA V  . n 
CB 3 156 ASN 156 156 156 ASN ASN V  . n 
CB 3 157 GLU 157 157 157 GLU GLU V  . n 
CB 3 158 ALA 158 158 158 ALA ALA V  . n 
CB 3 159 GLU 159 159 159 GLU GLU V  . n 
CB 3 160 LYS 160 160 160 LYS LYS V  . n 
CB 3 161 ALA 161 161 161 ALA ALA V  . n 
CB 3 162 ALA 162 162 162 ALA ALA V  . n 
CB 3 163 ASN 163 163 163 ASN ASN V  . n 
CB 3 164 VAL 164 164 164 VAL VAL V  . n 
CB 3 165 HIS 165 165 165 HIS HIS V  . n 
CB 3 166 LEU 166 166 166 LEU LEU V  . n 
CB 3 167 VAL 167 167 167 VAL VAL V  . n 
CB 3 168 ASN 168 168 168 ASN ASN V  . n 
CB 3 169 VAL 169 169 169 VAL VAL V  . n 
CB 3 170 THR 170 170 170 THR THR V  . n 
CB 3 171 PRO 171 171 171 PRO PRO V  . n 
CB 3 172 TYR 172 172 172 TYR TYR V  . n 
CB 3 173 GLY 173 173 173 GLY GLY V  . n 
CB 3 174 ALA 174 174 174 ALA ALA V  . n 
CB 3 175 PHE 175 175 175 PHE PHE V  . n 
CB 3 176 GLY 176 176 176 GLY GLY V  . n 
CB 3 177 ARG 177 177 177 ARG ARG V  . n 
CB 3 178 LEU 178 178 178 LEU LEU V  . n 
CB 3 179 TYR 179 179 179 TYR TYR V  . n 
CB 3 180 LEU 180 180 180 LEU LEU V  . n 
CB 3 181 ALA 181 181 181 ALA ALA V  . n 
CB 3 182 GLY 182 182 182 GLY GLY V  . n 
CB 3 183 SER 183 183 183 SER SER V  . n 
CB 3 184 GLU 184 184 184 GLU GLU V  . n 
CB 3 185 ALA 185 185 185 ALA ALA V  . n 
CB 3 186 GLU 186 186 186 GLU GLU V  . n 
CB 3 187 ILE 187 187 187 ILE ILE V  . n 
CB 3 188 ASP 188 188 188 ASP ASP V  . n 
CB 3 189 ALA 189 189 189 ALA ALA V  . n 
CB 3 190 ALA 190 190 190 ALA ALA V  . n 
CB 3 191 ALA 191 191 191 ALA ALA V  . n 
CB 3 192 GLU 192 192 192 GLU GLU V  . n 
CB 3 193 ALA 193 193 193 ALA ALA V  . n 
CB 3 194 ALA 194 194 194 ALA ALA V  . n 
CB 3 195 GLU 195 195 195 GLU GLU V  . n 
CB 3 196 ALA 196 196 196 ALA ALA V  . n 
CB 3 197 ALA 197 197 197 ALA ALA V  . n 
CB 3 198 ILE 198 198 198 ILE ILE V  . n 
CB 3 199 ARG 199 199 199 ARG ARG V  . n 
CB 3 200 SER 200 200 200 SER SER V  . n 
CB 3 201 VAL 201 201 201 VAL VAL V  . n 
CB 3 202 SER 202 202 202 SER SER V  . n 
CB 3 203 GLY 203 203 203 GLY GLY V  . n 
CB 3 204 VAL 204 204 204 VAL VAL V  . n 
CB 3 205 ALA 205 205 205 ALA ALA V  . n 
CB 3 206 GLN 206 206 ?   ?   ?   V  . n 
CB 3 207 GLU 207 207 ?   ?   ?   V  . n 
CB 3 208 SER 208 208 ?   ?   ?   V  . n 
CB 3 209 PHE 209 209 ?   ?   ?   V  . n 
CB 3 210 ARG 210 210 ?   ?   ?   V  . n 
CB 3 211 ASP 211 211 ?   ?   ?   V  . n 
CB 3 212 ARG 212 212 ?   ?   ?   V  . n 
DB 3 1   MET 1   1   ?   ?   ?   W  . n 
DB 3 2   SER 2   2   ?   ?   ?   W  . n 
DB 3 3   ILE 3   3   ?   ?   ?   W  . n 
DB 3 4   THR 4   4   4   THR THR W  . n 
DB 3 5   LEU 5   5   5   LEU LEU W  . n 
DB 3 6   ARG 6   6   6   ARG ARG W  . n 
DB 3 7   THR 7   7   7   THR THR W  . n 
DB 3 8   TYR 8   8   8   TYR TYR W  . n 
DB 3 9   ILE 9   9   9   ILE ILE W  . n 
DB 3 10  PHE 10  10  10  PHE PHE W  . n 
DB 3 11  LEU 11  11  11  LEU LEU W  . n 
DB 3 12  ASP 12  12  12  ASP ASP W  . n 
DB 3 13  ALA 13  13  13  ALA ALA W  . n 
DB 3 14  LEU 14  14  14  LEU LEU W  . n 
DB 3 15  GLN 15  15  15  GLN GLN W  . n 
DB 3 16  PRO 16  16  16  PRO PRO W  . n 
DB 3 17  GLN 17  17  17  GLN GLN W  . n 
DB 3 18  LEU 18  18  18  LEU LEU W  . n 
DB 3 19  ALA 19  19  19  ALA ALA W  . n 
DB 3 20  THR 20  20  20  THR THR W  . n 
DB 3 21  PHE 21  21  21  PHE PHE W  . n 
DB 3 22  ILE 22  22  22  ILE ILE W  . n 
DB 3 23  GLY 23  23  23  GLY GLY W  . n 
DB 3 24  LYS 24  24  24  LYS LYS W  . n 
DB 3 25  THR 25  25  25  THR THR W  . n 
DB 3 26  ALA 26  26  26  ALA ALA W  . n 
DB 3 27  ARG 27  27  27  ARG ARG W  . n 
DB 3 28  GLY 28  28  28  GLY GLY W  . n 
DB 3 29  PHE 29  29  29  PHE PHE W  . n 
DB 3 30  LEU 30  30  30  LEU LEU W  . n 
DB 3 31  PRO 31  31  31  PRO PRO W  . n 
DB 3 32  VAL 32  32  32  VAL VAL W  . n 
DB 3 33  PRO 33  33  33  PRO PRO W  . n 
DB 3 34  GLY 34  34  34  GLY GLY W  . n 
DB 3 35  GLN 35  35  35  GLN GLN W  . n 
DB 3 36  ALA 36  36  36  ALA ALA W  . n 
DB 3 37  SER 37  37  37  SER SER W  . n 
DB 3 38  LEU 38  38  38  LEU LEU W  . n 
DB 3 39  TRP 39  39  39  TRP TRP W  . n 
DB 3 40  VAL 40  40  40  VAL VAL W  . n 
DB 3 41  GLU 41  41  41  GLU GLU W  . n 
DB 3 42  ILE 42  42  42  ILE ILE W  . n 
DB 3 43  ALA 43  43  43  ALA ALA W  . n 
DB 3 44  PRO 44  44  44  PRO PRO W  . n 
DB 3 45  GLY 45  45  45  GLY GLY W  . n 
DB 3 46  ILE 46  46  46  ILE ILE W  . n 
DB 3 47  ALA 47  47  47  ALA ALA W  . n 
DB 3 48  ILE 48  48  48  ILE ILE W  . n 
DB 3 49  ASN 49  49  49  ASN ASN W  . n 
DB 3 50  ARG 50  50  50  ARG ARG W  . n 
DB 3 51  VAL 51  51  51  VAL VAL W  . n 
DB 3 52  THR 52  52  52  THR THR W  . n 
DB 3 53  ASP 53  53  53  ASP ASP W  . n 
DB 3 54  ALA 54  54  54  ALA ALA W  . n 
DB 3 55  ALA 55  55  55  ALA ALA W  . n 
DB 3 56  LEU 56  56  56  LEU LEU W  . n 
DB 3 57  LYS 57  57  57  LYS LYS W  . n 
DB 3 58  ALA 58  58  58  ALA ALA W  . n 
DB 3 59  THR 59  59  59  THR THR W  . n 
DB 3 60  LYS 60  60  60  LYS LYS W  . n 
DB 3 61  VAL 61  61  61  VAL VAL W  . n 
DB 3 62  GLN 62  62  62  GLN GLN W  . n 
DB 3 63  PRO 63  63  63  PRO PRO W  . n 
DB 3 64  ALA 64  64  64  ALA ALA W  . n 
DB 3 65  VAL 65  65  65  VAL VAL W  . n 
DB 3 66  GLN 66  66  66  GLN GLN W  . n 
DB 3 67  VAL 67  67  67  VAL VAL W  . n 
DB 3 68  VAL 68  68  68  VAL VAL W  . n 
DB 3 69  GLU 69  69  69  GLU GLU W  . n 
DB 3 70  ARG 70  70  70  ARG ARG W  . n 
DB 3 71  ALA 71  71  71  ALA ALA W  . n 
DB 3 72  TYR 72  72  72  TYR TYR W  . n 
DB 3 73  GLY 73  73  73  GLY GLY W  . n 
DB 3 74  LEU 74  74  74  LEU LEU W  . n 
DB 3 75  LEU 75  75  75  LEU LEU W  . n 
DB 3 76  GLU 76  76  76  GLU GLU W  . n 
DB 3 77  VAL 77  77  77  VAL VAL W  . n 
DB 3 78  HIS 78  78  78  HIS HIS W  . n 
DB 3 79  HIS 79  79  79  HIS HIS W  . n 
DB 3 80  PHE 80  80  80  PHE PHE W  . n 
DB 3 81  ASP 81  81  81  ASP ASP W  . n 
DB 3 82  GLN 82  82  82  GLN GLN W  . n 
DB 3 83  GLY 83  83  83  GLY GLY W  . n 
DB 3 84  GLU 84  84  84  GLU GLU W  . n 
DB 3 85  VAL 85  85  85  VAL VAL W  . n 
DB 3 86  LEU 86  86  86  LEU LEU W  . n 
DB 3 87  ALA 87  87  87  ALA ALA W  . n 
DB 3 88  ALA 88  88  88  ALA ALA W  . n 
DB 3 89  GLY 89  89  89  GLY GLY W  . n 
DB 3 90  SER 90  90  90  SER SER W  . n 
DB 3 91  THR 91  91  91  THR THR W  . n 
DB 3 92  ILE 92  92  92  ILE ILE W  . n 
DB 3 93  LEU 93  93  93  LEU LEU W  . n 
DB 3 94  ASP 94  94  94  ASP ASP W  . n 
DB 3 95  LYS 95  95  95  LYS LYS W  . n 
DB 3 96  LEU 96  96  96  LEU LEU W  . n 
DB 3 97  GLU 97  97  97  GLU GLU W  . n 
DB 3 98  VAL 98  98  98  VAL VAL W  . n 
DB 3 99  ARG 99  99  99  ARG ARG W  . n 
DB 3 100 GLU 100 100 100 GLU GLU W  . n 
DB 3 101 GLU 101 101 101 GLU GLU W  . n 
DB 3 102 GLY 102 102 102 GLY GLY W  . n 
DB 3 103 ARG 103 103 103 ARG ARG W  . n 
DB 3 104 LEU 104 104 104 LEU LEU W  . n 
DB 3 105 LYS 105 105 105 LYS LYS W  . n 
DB 3 106 PRO 106 106 106 PRO PRO W  . n 
DB 3 107 GLN 107 107 107 GLN GLN W  . n 
DB 3 108 VAL 108 108 108 VAL VAL W  . n 
DB 3 109 MET 109 109 109 MET MET W  . n 
DB 3 110 THR 110 110 110 THR THR W  . n 
DB 3 111 HIS 111 111 111 HIS HIS W  . n 
DB 3 112 GLN 112 112 112 GLN GLN W  . n 
DB 3 113 ILE 113 113 113 ILE ILE W  . n 
DB 3 114 ILE 114 114 114 ILE ILE W  . n 
DB 3 115 ARG 115 115 115 ARG ARG W  . n 
DB 3 116 ALA 116 116 116 ALA ALA W  . n 
DB 3 117 VAL 117 117 117 VAL VAL W  . n 
DB 3 118 GLU 118 118 118 GLU GLU W  . n 
DB 3 119 ALA 119 119 119 ALA ALA W  . n 
DB 3 120 TYR 120 120 120 TYR TYR W  . n 
DB 3 121 GLN 121 121 121 GLN GLN W  . n 
DB 3 122 THR 122 122 122 THR THR W  . n 
DB 3 123 GLN 123 123 123 GLN GLN W  . n 
DB 3 124 ILE 124 124 124 ILE ILE W  . n 
DB 3 125 ILE 125 125 125 ILE ILE W  . n 
DB 3 126 ASN 126 126 126 ASN ASN W  . n 
DB 3 127 ARG 127 127 127 ARG ARG W  . n 
DB 3 128 ASN 128 128 128 ASN ASN W  . n 
DB 3 129 SER 129 129 129 SER SER W  . n 
DB 3 130 GLN 130 130 130 GLN GLN W  . n 
DB 3 131 GLY 131 131 131 GLY GLY W  . n 
DB 3 132 MET 132 132 132 MET MET W  . n 
DB 3 133 MET 133 133 133 MET MET W  . n 
DB 3 134 ILE 134 134 134 ILE ILE W  . n 
DB 3 135 LEU 135 135 135 LEU LEU W  . n 
DB 3 136 PRO 136 136 136 PRO PRO W  . n 
DB 3 137 GLY 137 137 137 GLY GLY W  . n 
DB 3 138 GLU 138 138 138 GLU GLU W  . n 
DB 3 139 SER 139 139 139 SER SER W  . n 
DB 3 140 LEU 140 140 140 LEU LEU W  . n 
DB 3 141 PHE 141 141 141 PHE PHE W  . n 
DB 3 142 ILE 142 142 142 ILE ILE W  . n 
DB 3 143 LEU 143 143 143 LEU LEU W  . n 
DB 3 144 GLU 144 144 144 GLU GLU W  . n 
DB 3 145 THR 145 145 145 THR THR W  . n 
DB 3 146 GLN 146 146 146 GLN GLN W  . n 
DB 3 147 PRO 147 147 147 PRO PRO W  . n 
DB 3 148 ALA 148 148 148 ALA ALA W  . n 
DB 3 149 GLY 149 149 149 GLY GLY W  . n 
DB 3 150 TYR 150 150 150 TYR TYR W  . n 
DB 3 151 ALA 151 151 151 ALA ALA W  . n 
DB 3 152 VAL 152 152 152 VAL VAL W  . n 
DB 3 153 LEU 153 153 153 LEU LEU W  . n 
DB 3 154 ALA 154 154 154 ALA ALA W  . n 
DB 3 155 ALA 155 155 155 ALA ALA W  . n 
DB 3 156 ASN 156 156 156 ASN ASN W  . n 
DB 3 157 GLU 157 157 157 GLU GLU W  . n 
DB 3 158 ALA 158 158 158 ALA ALA W  . n 
DB 3 159 GLU 159 159 159 GLU GLU W  . n 
DB 3 160 LYS 160 160 160 LYS LYS W  . n 
DB 3 161 ALA 161 161 161 ALA ALA W  . n 
DB 3 162 ALA 162 162 162 ALA ALA W  . n 
DB 3 163 ASN 163 163 163 ASN ASN W  . n 
DB 3 164 VAL 164 164 164 VAL VAL W  . n 
DB 3 165 HIS 165 165 165 HIS HIS W  . n 
DB 3 166 LEU 166 166 166 LEU LEU W  . n 
DB 3 167 VAL 167 167 167 VAL VAL W  . n 
DB 3 168 ASN 168 168 168 ASN ASN W  . n 
DB 3 169 VAL 169 169 169 VAL VAL W  . n 
DB 3 170 THR 170 170 170 THR THR W  . n 
DB 3 171 PRO 171 171 171 PRO PRO W  . n 
DB 3 172 TYR 172 172 172 TYR TYR W  . n 
DB 3 173 GLY 173 173 173 GLY GLY W  . n 
DB 3 174 ALA 174 174 174 ALA ALA W  . n 
DB 3 175 PHE 175 175 175 PHE PHE W  . n 
DB 3 176 GLY 176 176 176 GLY GLY W  . n 
DB 3 177 ARG 177 177 177 ARG ARG W  . n 
DB 3 178 LEU 178 178 178 LEU LEU W  . n 
DB 3 179 TYR 179 179 179 TYR TYR W  . n 
DB 3 180 LEU 180 180 180 LEU LEU W  . n 
DB 3 181 ALA 181 181 181 ALA ALA W  . n 
DB 3 182 GLY 182 182 182 GLY GLY W  . n 
DB 3 183 SER 183 183 183 SER SER W  . n 
DB 3 184 GLU 184 184 184 GLU GLU W  . n 
DB 3 185 ALA 185 185 185 ALA ALA W  . n 
DB 3 186 GLU 186 186 186 GLU GLU W  . n 
DB 3 187 ILE 187 187 187 ILE ILE W  . n 
DB 3 188 ASP 188 188 188 ASP ASP W  . n 
DB 3 189 ALA 189 189 189 ALA ALA W  . n 
DB 3 190 ALA 190 190 190 ALA ALA W  . n 
DB 3 191 ALA 191 191 191 ALA ALA W  . n 
DB 3 192 GLU 192 192 192 GLU GLU W  . n 
DB 3 193 ALA 193 193 193 ALA ALA W  . n 
DB 3 194 ALA 194 194 194 ALA ALA W  . n 
DB 3 195 GLU 195 195 195 GLU GLU W  . n 
DB 3 196 ALA 196 196 196 ALA ALA W  . n 
DB 3 197 ALA 197 197 197 ALA ALA W  . n 
DB 3 198 ILE 198 198 198 ILE ILE W  . n 
DB 3 199 ARG 199 199 199 ARG ARG W  . n 
DB 3 200 SER 200 200 200 SER SER W  . n 
DB 3 201 VAL 201 201 201 VAL VAL W  . n 
DB 3 202 SER 202 202 202 SER SER W  . n 
DB 3 203 GLY 203 203 203 GLY GLY W  . n 
DB 3 204 VAL 204 204 204 VAL VAL W  . n 
DB 3 205 ALA 205 205 ?   ?   ?   W  . n 
DB 3 206 GLN 206 206 ?   ?   ?   W  . n 
DB 3 207 GLU 207 207 ?   ?   ?   W  . n 
DB 3 208 SER 208 208 ?   ?   ?   W  . n 
DB 3 209 PHE 209 209 ?   ?   ?   W  . n 
DB 3 210 ARG 210 210 ?   ?   ?   W  . n 
DB 3 211 ASP 211 211 ?   ?   ?   W  . n 
DB 3 212 ARG 212 212 ?   ?   ?   W  . n 
EB 3 1   MET 1   1   ?   ?   ?   X  . n 
EB 3 2   SER 2   2   ?   ?   ?   X  . n 
EB 3 3   ILE 3   3   ?   ?   ?   X  . n 
EB 3 4   THR 4   4   4   THR THR X  . n 
EB 3 5   LEU 5   5   5   LEU LEU X  . n 
EB 3 6   ARG 6   6   6   ARG ARG X  . n 
EB 3 7   THR 7   7   7   THR THR X  . n 
EB 3 8   TYR 8   8   8   TYR TYR X  . n 
EB 3 9   ILE 9   9   9   ILE ILE X  . n 
EB 3 10  PHE 10  10  10  PHE PHE X  . n 
EB 3 11  LEU 11  11  11  LEU LEU X  . n 
EB 3 12  ASP 12  12  12  ASP ASP X  . n 
EB 3 13  ALA 13  13  13  ALA ALA X  . n 
EB 3 14  LEU 14  14  14  LEU LEU X  . n 
EB 3 15  GLN 15  15  15  GLN GLN X  . n 
EB 3 16  PRO 16  16  16  PRO PRO X  . n 
EB 3 17  GLN 17  17  17  GLN GLN X  . n 
EB 3 18  LEU 18  18  18  LEU LEU X  . n 
EB 3 19  ALA 19  19  19  ALA ALA X  . n 
EB 3 20  THR 20  20  20  THR THR X  . n 
EB 3 21  PHE 21  21  21  PHE PHE X  . n 
EB 3 22  ILE 22  22  22  ILE ILE X  . n 
EB 3 23  GLY 23  23  23  GLY GLY X  . n 
EB 3 24  LYS 24  24  24  LYS LYS X  . n 
EB 3 25  THR 25  25  25  THR THR X  . n 
EB 3 26  ALA 26  26  26  ALA ALA X  . n 
EB 3 27  ARG 27  27  27  ARG ARG X  . n 
EB 3 28  GLY 28  28  28  GLY GLY X  . n 
EB 3 29  PHE 29  29  29  PHE PHE X  . n 
EB 3 30  LEU 30  30  30  LEU LEU X  . n 
EB 3 31  PRO 31  31  31  PRO PRO X  . n 
EB 3 32  VAL 32  32  32  VAL VAL X  . n 
EB 3 33  PRO 33  33  33  PRO PRO X  . n 
EB 3 34  GLY 34  34  34  GLY GLY X  . n 
EB 3 35  GLN 35  35  35  GLN GLN X  . n 
EB 3 36  ALA 36  36  36  ALA ALA X  . n 
EB 3 37  SER 37  37  37  SER SER X  . n 
EB 3 38  LEU 38  38  38  LEU LEU X  . n 
EB 3 39  TRP 39  39  39  TRP TRP X  . n 
EB 3 40  VAL 40  40  40  VAL VAL X  . n 
EB 3 41  GLU 41  41  41  GLU GLU X  . n 
EB 3 42  ILE 42  42  42  ILE ILE X  . n 
EB 3 43  ALA 43  43  43  ALA ALA X  . n 
EB 3 44  PRO 44  44  44  PRO PRO X  . n 
EB 3 45  GLY 45  45  45  GLY GLY X  . n 
EB 3 46  ILE 46  46  46  ILE ILE X  . n 
EB 3 47  ALA 47  47  47  ALA ALA X  . n 
EB 3 48  ILE 48  48  48  ILE ILE X  . n 
EB 3 49  ASN 49  49  49  ASN ASN X  . n 
EB 3 50  ARG 50  50  50  ARG ARG X  . n 
EB 3 51  VAL 51  51  51  VAL VAL X  . n 
EB 3 52  THR 52  52  52  THR THR X  . n 
EB 3 53  ASP 53  53  53  ASP ASP X  . n 
EB 3 54  ALA 54  54  54  ALA ALA X  . n 
EB 3 55  ALA 55  55  55  ALA ALA X  . n 
EB 3 56  LEU 56  56  56  LEU LEU X  . n 
EB 3 57  LYS 57  57  57  LYS LYS X  . n 
EB 3 58  ALA 58  58  58  ALA ALA X  . n 
EB 3 59  THR 59  59  59  THR THR X  . n 
EB 3 60  LYS 60  60  60  LYS LYS X  . n 
EB 3 61  VAL 61  61  61  VAL VAL X  . n 
EB 3 62  GLN 62  62  62  GLN GLN X  . n 
EB 3 63  PRO 63  63  63  PRO PRO X  . n 
EB 3 64  ALA 64  64  64  ALA ALA X  . n 
EB 3 65  VAL 65  65  65  VAL VAL X  . n 
EB 3 66  GLN 66  66  66  GLN GLN X  . n 
EB 3 67  VAL 67  67  67  VAL VAL X  . n 
EB 3 68  VAL 68  68  68  VAL VAL X  . n 
EB 3 69  GLU 69  69  69  GLU GLU X  . n 
EB 3 70  ARG 70  70  70  ARG ARG X  . n 
EB 3 71  ALA 71  71  71  ALA ALA X  . n 
EB 3 72  TYR 72  72  72  TYR TYR X  . n 
EB 3 73  GLY 73  73  73  GLY GLY X  . n 
EB 3 74  LEU 74  74  74  LEU LEU X  . n 
EB 3 75  LEU 75  75  75  LEU LEU X  . n 
EB 3 76  GLU 76  76  76  GLU GLU X  . n 
EB 3 77  VAL 77  77  77  VAL VAL X  . n 
EB 3 78  HIS 78  78  78  HIS HIS X  . n 
EB 3 79  HIS 79  79  79  HIS HIS X  . n 
EB 3 80  PHE 80  80  80  PHE PHE X  . n 
EB 3 81  ASP 81  81  81  ASP ASP X  . n 
EB 3 82  GLN 82  82  82  GLN GLN X  . n 
EB 3 83  GLY 83  83  83  GLY GLY X  . n 
EB 3 84  GLU 84  84  84  GLU GLU X  . n 
EB 3 85  VAL 85  85  85  VAL VAL X  . n 
EB 3 86  LEU 86  86  86  LEU LEU X  . n 
EB 3 87  ALA 87  87  87  ALA ALA X  . n 
EB 3 88  ALA 88  88  88  ALA ALA X  . n 
EB 3 89  GLY 89  89  89  GLY GLY X  . n 
EB 3 90  SER 90  90  90  SER SER X  . n 
EB 3 91  THR 91  91  91  THR THR X  . n 
EB 3 92  ILE 92  92  92  ILE ILE X  . n 
EB 3 93  LEU 93  93  93  LEU LEU X  . n 
EB 3 94  ASP 94  94  94  ASP ASP X  . n 
EB 3 95  LYS 95  95  95  LYS LYS X  . n 
EB 3 96  LEU 96  96  96  LEU LEU X  . n 
EB 3 97  GLU 97  97  97  GLU GLU X  . n 
EB 3 98  VAL 98  98  98  VAL VAL X  . n 
EB 3 99  ARG 99  99  99  ARG ARG X  . n 
EB 3 100 GLU 100 100 100 GLU GLU X  . n 
EB 3 101 GLU 101 101 101 GLU GLU X  . n 
EB 3 102 GLY 102 102 102 GLY GLY X  . n 
EB 3 103 ARG 103 103 103 ARG ARG X  . n 
EB 3 104 LEU 104 104 104 LEU LEU X  . n 
EB 3 105 LYS 105 105 105 LYS LYS X  . n 
EB 3 106 PRO 106 106 106 PRO PRO X  . n 
EB 3 107 GLN 107 107 107 GLN GLN X  . n 
EB 3 108 VAL 108 108 108 VAL VAL X  . n 
EB 3 109 MET 109 109 109 MET MET X  . n 
EB 3 110 THR 110 110 110 THR THR X  . n 
EB 3 111 HIS 111 111 111 HIS HIS X  . n 
EB 3 112 GLN 112 112 112 GLN GLN X  . n 
EB 3 113 ILE 113 113 113 ILE ILE X  . n 
EB 3 114 ILE 114 114 114 ILE ILE X  . n 
EB 3 115 ARG 115 115 115 ARG ARG X  . n 
EB 3 116 ALA 116 116 116 ALA ALA X  . n 
EB 3 117 VAL 117 117 117 VAL VAL X  . n 
EB 3 118 GLU 118 118 118 GLU GLU X  . n 
EB 3 119 ALA 119 119 119 ALA ALA X  . n 
EB 3 120 TYR 120 120 120 TYR TYR X  . n 
EB 3 121 GLN 121 121 121 GLN GLN X  . n 
EB 3 122 THR 122 122 122 THR THR X  . n 
EB 3 123 GLN 123 123 123 GLN GLN X  . n 
EB 3 124 ILE 124 124 124 ILE ILE X  . n 
EB 3 125 ILE 125 125 125 ILE ILE X  . n 
EB 3 126 ASN 126 126 126 ASN ASN X  . n 
EB 3 127 ARG 127 127 127 ARG ARG X  . n 
EB 3 128 ASN 128 128 128 ASN ASN X  . n 
EB 3 129 SER 129 129 129 SER SER X  . n 
EB 3 130 GLN 130 130 130 GLN GLN X  . n 
EB 3 131 GLY 131 131 131 GLY GLY X  . n 
EB 3 132 MET 132 132 132 MET MET X  . n 
EB 3 133 MET 133 133 133 MET MET X  . n 
EB 3 134 ILE 134 134 134 ILE ILE X  . n 
EB 3 135 LEU 135 135 135 LEU LEU X  . n 
EB 3 136 PRO 136 136 136 PRO PRO X  . n 
EB 3 137 GLY 137 137 137 GLY GLY X  . n 
EB 3 138 GLU 138 138 138 GLU GLU X  . n 
EB 3 139 SER 139 139 139 SER SER X  . n 
EB 3 140 LEU 140 140 140 LEU LEU X  . n 
EB 3 141 PHE 141 141 141 PHE PHE X  . n 
EB 3 142 ILE 142 142 142 ILE ILE X  . n 
EB 3 143 LEU 143 143 143 LEU LEU X  . n 
EB 3 144 GLU 144 144 144 GLU GLU X  . n 
EB 3 145 THR 145 145 145 THR THR X  . n 
EB 3 146 GLN 146 146 146 GLN GLN X  . n 
EB 3 147 PRO 147 147 147 PRO PRO X  . n 
EB 3 148 ALA 148 148 148 ALA ALA X  . n 
EB 3 149 GLY 149 149 149 GLY GLY X  . n 
EB 3 150 TYR 150 150 150 TYR TYR X  . n 
EB 3 151 ALA 151 151 151 ALA ALA X  . n 
EB 3 152 VAL 152 152 152 VAL VAL X  . n 
EB 3 153 LEU 153 153 153 LEU LEU X  . n 
EB 3 154 ALA 154 154 154 ALA ALA X  . n 
EB 3 155 ALA 155 155 155 ALA ALA X  . n 
EB 3 156 ASN 156 156 156 ASN ASN X  . n 
EB 3 157 GLU 157 157 157 GLU GLU X  . n 
EB 3 158 ALA 158 158 158 ALA ALA X  . n 
EB 3 159 GLU 159 159 159 GLU GLU X  . n 
EB 3 160 LYS 160 160 160 LYS LYS X  . n 
EB 3 161 ALA 161 161 161 ALA ALA X  . n 
EB 3 162 ALA 162 162 162 ALA ALA X  . n 
EB 3 163 ASN 163 163 163 ASN ASN X  . n 
EB 3 164 VAL 164 164 164 VAL VAL X  . n 
EB 3 165 HIS 165 165 165 HIS HIS X  . n 
EB 3 166 LEU 166 166 166 LEU LEU X  . n 
EB 3 167 VAL 167 167 167 VAL VAL X  . n 
EB 3 168 ASN 168 168 168 ASN ASN X  . n 
EB 3 169 VAL 169 169 169 VAL VAL X  . n 
EB 3 170 THR 170 170 170 THR THR X  . n 
EB 3 171 PRO 171 171 171 PRO PRO X  . n 
EB 3 172 TYR 172 172 172 TYR TYR X  . n 
EB 3 173 GLY 173 173 173 GLY GLY X  . n 
EB 3 174 ALA 174 174 174 ALA ALA X  . n 
EB 3 175 PHE 175 175 175 PHE PHE X  . n 
EB 3 176 GLY 176 176 176 GLY GLY X  . n 
EB 3 177 ARG 177 177 177 ARG ARG X  . n 
EB 3 178 LEU 178 178 178 LEU LEU X  . n 
EB 3 179 TYR 179 179 179 TYR TYR X  . n 
EB 3 180 LEU 180 180 180 LEU LEU X  . n 
EB 3 181 ALA 181 181 181 ALA ALA X  . n 
EB 3 182 GLY 182 182 182 GLY GLY X  . n 
EB 3 183 SER 183 183 183 SER SER X  . n 
EB 3 184 GLU 184 184 184 GLU GLU X  . n 
EB 3 185 ALA 185 185 185 ALA ALA X  . n 
EB 3 186 GLU 186 186 186 GLU GLU X  . n 
EB 3 187 ILE 187 187 187 ILE ILE X  . n 
EB 3 188 ASP 188 188 188 ASP ASP X  . n 
EB 3 189 ALA 189 189 189 ALA ALA X  . n 
EB 3 190 ALA 190 190 190 ALA ALA X  . n 
EB 3 191 ALA 191 191 191 ALA ALA X  . n 
EB 3 192 GLU 192 192 192 GLU GLU X  . n 
EB 3 193 ALA 193 193 193 ALA ALA X  . n 
EB 3 194 ALA 194 194 194 ALA ALA X  . n 
EB 3 195 GLU 195 195 195 GLU GLU X  . n 
EB 3 196 ALA 196 196 196 ALA ALA X  . n 
EB 3 197 ALA 197 197 197 ALA ALA X  . n 
EB 3 198 ILE 198 198 198 ILE ILE X  . n 
EB 3 199 ARG 199 199 199 ARG ARG X  . n 
EB 3 200 SER 200 200 200 SER SER X  . n 
EB 3 201 VAL 201 201 201 VAL VAL X  . n 
EB 3 202 SER 202 202 202 SER SER X  . n 
EB 3 203 GLY 203 203 203 GLY GLY X  . n 
EB 3 204 VAL 204 204 204 VAL VAL X  . n 
EB 3 205 ALA 205 205 ?   ?   ?   X  . n 
EB 3 206 GLN 206 206 ?   ?   ?   X  . n 
EB 3 207 GLU 207 207 ?   ?   ?   X  . n 
EB 3 208 SER 208 208 ?   ?   ?   X  . n 
EB 3 209 PHE 209 209 ?   ?   ?   X  . n 
EB 3 210 ARG 210 210 ?   ?   ?   X  . n 
EB 3 211 ASP 211 211 ?   ?   ?   X  . n 
EB 3 212 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   57-meric 
_pdbx_struct_assembly.oligomeric_count     57 
# 
_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
;
# 
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)' 155090 ? 
1 MORE         -939   ? 
1 'SSA (A^2)'  240450 ? 
# 
_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          6N0G 
_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            ? 
# 
loop_
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.id 
_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 
1 1 ? ? ? 5V74 
1 2 ? ? ? 5DIH 
# 
_em_3d_reconstruction.entry_id                    6N0G 
_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          1 
_em_3d_reconstruction.num_particles               80783 
_em_3d_reconstruction.resolution                  3.6 
_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, 3' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_image_scans.entry_id                6N0G 
_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                        6N0G 
_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              6N0G 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                6N0G 
_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              6N0G 
_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 ALA A  153 ? ? 66.31   -4.70   
2  1 ALA A  157 ? ? 61.50   60.80   
3  1 ALA B  87  ? ? -140.31 24.01   
4  1 ALA B  153 ? ? 66.70   -6.07   
5  1 ALA B  157 ? ? 60.51   61.75   
6  1 TRP C  114 ? ? -93.72  -76.17  
7  1 GLU C  115 ? ? -175.62 -177.29 
8  1 ALA C  153 ? ? 66.29   -3.99   
9  1 ARG GB 78  ? ? -158.98 87.38   
10 1 ARG GF 78  ? ? -154.39 89.23   
11 1 LYS HB 28  ? ? -102.02 76.46   
12 1 LYS HF 28  ? ? -100.47 77.53   
13 1 ARG ID 78  ? ? -158.56 88.74   
14 1 LYS JF 28  ? ? -100.05 77.41   
15 1 ARG KA 78  ? ? -152.95 84.29   
16 1 ARG KB 78  ? ? -159.60 89.56   
17 1 ARG KD 78  ? ? -158.77 88.78   
18 1 LYS LB 28  ? ? -100.55 72.11   
19 1 ARG LF 78  ? ? -150.54 88.65   
20 1 ARG G  6   ? ? -94.13  -63.40  
21 1 ALA H  116 ? ? 60.73   64.99   
22 1 SER H  200 ? ? -97.88  31.66   
23 1 THR I  59  ? ? -123.34 -168.81 
24 1 THR J  59  ? ? -125.62 -167.10 
25 1 GLU K  69  ? ? -92.03  -71.10  
26 1 ASN K  128 ? ? -98.59  31.88   
27 1 ASN K  163 ? ? -100.87 79.10   
28 1 ARG M  6   ? ? -92.81  -60.31  
29 1 ASN N  163 ? ? -107.06 78.39   
30 1 ASN N  168 ? ? -160.36 115.41  
31 1 GLU Q  69  ? ? -81.30  -71.43  
32 1 ASN Q  128 ? ? -98.21  36.30   
33 1 THR R  59  ? ? -125.12 -169.12 
34 1 ASN R  128 ? ? -99.09  35.65   
35 1 PRO R  147 ? ? -69.38  -178.53 
36 1 ARG S  6   ? ? -93.01  -60.80  
37 1 THR S  59  ? ? -125.23 -167.32 
38 1 ASN S  128 ? ? -108.06 40.53   
39 1 THR V  59  ? ? -124.58 -169.89 
40 1 ARG W  27  ? ? -119.71 50.37   
41 1 THR W  59  ? ? -123.15 -168.33 
42 1 GLU W  69  ? ? -89.54  -70.14  
43 1 ASN W  128 ? ? -98.25  34.13   
44 1 THR X  59  ? ? -125.68 -169.01 
45 1 ASN X  128 ? ? -99.14  31.05   
# 
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 ASP GC 49 ? ? VAL GC 50 ? ? -149.65 
2 1 ASP HD 49 ? ? VAL HD 50 ? ? -148.52 
3 1 ASP HF 49 ? ? VAL HF 50 ? ? -148.42 
4 1 ASP JD 49 ? ? VAL JD 50 ? ? -148.99 
5 1 ASP JF 49 ? ? VAL JF 50 ? ? -146.78 
6 1 ASP LD 49 ? ? VAL LD 50 ? ? -147.97 
7 1 ASP LF 49 ? ? VAL LF 50 ? ? -148.74 
# 
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  ASP 2   ? A  ASP 2   
3   1 Y 1 A  HIS 3   ? A  HIS 3   
4   1 Y 1 A  ALA 4   ? A  ALA 4   
5   1 Y 1 A  ALA 83  ? A  ALA 83  
6   1 Y 1 A  GLY 84  ? A  GLY 84  
7   1 Y 1 A  SER 85  ? A  SER 85  
8   1 Y 1 B  MET 1   ? B  MET 1   
9   1 Y 1 B  ASP 2   ? B  ASP 2   
10  1 Y 1 B  HIS 3   ? B  HIS 3   
11  1 Y 1 B  ALA 4   ? B  ALA 4   
12  1 Y 1 B  ALA 83  ? B  ALA 83  
13  1 Y 1 B  GLY 84  ? B  GLY 84  
14  1 Y 1 B  SER 85  ? B  SER 85  
15  1 Y 1 C  MET 1   ? C  MET 1   
16  1 Y 1 C  ASP 2   ? C  ASP 2   
17  1 Y 1 C  HIS 3   ? C  HIS 3   
18  1 Y 1 C  ALA 4   ? C  ALA 4   
19  1 Y 1 C  ALA 83  ? C  ALA 83  
20  1 Y 1 C  GLY 84  ? C  GLY 84  
21  1 Y 1 C  SER 85  ? C  SER 85  
22  1 Y 1 GA MET 1   ? D  MET 1   
23  1 Y 1 GA GLY 94  ? D  GLY 94  
24  1 Y 1 GA MET 95  ? D  MET 95  
25  1 Y 1 GA ASP 96  ? D  ASP 96  
26  1 Y 1 GA LYS 97  ? D  LYS 97  
27  1 Y 1 GA SER 98  ? D  SER 98  
28  1 Y 1 GA ALA 99  ? D  ALA 99  
29  1 Y 1 GB MET 1   ? E  MET 1   
30  1 Y 1 GB GLY 94  ? E  GLY 94  
31  1 Y 1 GB MET 95  ? E  MET 95  
32  1 Y 1 GB ASP 96  ? E  ASP 96  
33  1 Y 1 GB LYS 97  ? E  LYS 97  
34  1 Y 1 GB SER 98  ? E  SER 98  
35  1 Y 1 GB ALA 99  ? E  ALA 99  
36  1 Y 1 GC MET 1   ? F  MET 1   
37  1 Y 1 GC GLY 94  ? F  GLY 94  
38  1 Y 1 GC MET 95  ? F  MET 95  
39  1 Y 1 GC ASP 96  ? F  ASP 96  
40  1 Y 1 GC LYS 97  ? F  LYS 97  
41  1 Y 1 GC SER 98  ? F  SER 98  
42  1 Y 1 GC ALA 99  ? F  ALA 99  
43  1 Y 1 GD MET 1   ? G  MET 1   
44  1 Y 1 GD GLY 94  ? G  GLY 94  
45  1 Y 1 GD MET 95  ? G  MET 95  
46  1 Y 1 GD ASP 96  ? G  ASP 96  
47  1 Y 1 GD LYS 97  ? G  LYS 97  
48  1 Y 1 GD SER 98  ? G  SER 98  
49  1 Y 1 GD ALA 99  ? G  ALA 99  
50  1 Y 1 GE MET 1   ? H  MET 1   
51  1 Y 1 GE GLY 94  ? H  GLY 94  
52  1 Y 1 GE MET 95  ? H  MET 95  
53  1 Y 1 GE ASP 96  ? H  ASP 96  
54  1 Y 1 GE LYS 97  ? H  LYS 97  
55  1 Y 1 GE SER 98  ? H  SER 98  
56  1 Y 1 GE ALA 99  ? H  ALA 99  
57  1 Y 1 GF MET 1   ? I  MET 1   
58  1 Y 1 GF GLY 94  ? I  GLY 94  
59  1 Y 1 GF MET 95  ? I  MET 95  
60  1 Y 1 GF ASP 96  ? I  ASP 96  
61  1 Y 1 GF LYS 97  ? I  LYS 97  
62  1 Y 1 GF SER 98  ? I  SER 98  
63  1 Y 1 GF ALA 99  ? I  ALA 99  
64  1 Y 1 HA MET 1   ? J  MET 1   
65  1 Y 1 HA GLY 94  ? J  GLY 94  
66  1 Y 1 HA MET 95  ? J  MET 95  
67  1 Y 1 HA ASP 96  ? J  ASP 96  
68  1 Y 1 HA LYS 97  ? J  LYS 97  
69  1 Y 1 HA SER 98  ? J  SER 98  
70  1 Y 1 HA ALA 99  ? J  ALA 99  
71  1 Y 1 HB MET 1   ? K  MET 1   
72  1 Y 1 HB GLY 94  ? K  GLY 94  
73  1 Y 1 HB MET 95  ? K  MET 95  
74  1 Y 1 HB ASP 96  ? K  ASP 96  
75  1 Y 1 HB LYS 97  ? K  LYS 97  
76  1 Y 1 HB SER 98  ? K  SER 98  
77  1 Y 1 HB ALA 99  ? K  ALA 99  
78  1 Y 1 HC MET 1   ? L  MET 1   
79  1 Y 1 HC GLY 94  ? L  GLY 94  
80  1 Y 1 HC MET 95  ? L  MET 95  
81  1 Y 1 HC ASP 96  ? L  ASP 96  
82  1 Y 1 HC LYS 97  ? L  LYS 97  
83  1 Y 1 HC SER 98  ? L  SER 98  
84  1 Y 1 HC ALA 99  ? L  ALA 99  
85  1 Y 1 HD MET 1   ? M  MET 1   
86  1 Y 1 HD GLY 94  ? M  GLY 94  
87  1 Y 1 HD MET 95  ? M  MET 95  
88  1 Y 1 HD ASP 96  ? M  ASP 96  
89  1 Y 1 HD LYS 97  ? M  LYS 97  
90  1 Y 1 HD SER 98  ? M  SER 98  
91  1 Y 1 HD ALA 99  ? M  ALA 99  
92  1 Y 1 HE MET 1   ? N  MET 1   
93  1 Y 1 HE GLY 94  ? N  GLY 94  
94  1 Y 1 HE MET 95  ? N  MET 95  
95  1 Y 1 HE ASP 96  ? N  ASP 96  
96  1 Y 1 HE LYS 97  ? N  LYS 97  
97  1 Y 1 HE SER 98  ? N  SER 98  
98  1 Y 1 HE ALA 99  ? N  ALA 99  
99  1 Y 1 HF MET 1   ? O  MET 1   
100 1 Y 1 HF GLY 94  ? O  GLY 94  
101 1 Y 1 HF MET 95  ? O  MET 95  
102 1 Y 1 HF ASP 96  ? O  ASP 96  
103 1 Y 1 HF LYS 97  ? O  LYS 97  
104 1 Y 1 HF SER 98  ? O  SER 98  
105 1 Y 1 HF ALA 99  ? O  ALA 99  
106 1 Y 1 IA MET 1   ? P  MET 1   
107 1 Y 1 IA GLY 94  ? P  GLY 94  
108 1 Y 1 IA MET 95  ? P  MET 95  
109 1 Y 1 IA ASP 96  ? P  ASP 96  
110 1 Y 1 IA LYS 97  ? P  LYS 97  
111 1 Y 1 IA SER 98  ? P  SER 98  
112 1 Y 1 IA ALA 99  ? P  ALA 99  
113 1 Y 1 IB MET 1   ? Q  MET 1   
114 1 Y 1 IB GLY 94  ? Q  GLY 94  
115 1 Y 1 IB MET 95  ? Q  MET 95  
116 1 Y 1 IB ASP 96  ? Q  ASP 96  
117 1 Y 1 IB LYS 97  ? Q  LYS 97  
118 1 Y 1 IB SER 98  ? Q  SER 98  
119 1 Y 1 IB ALA 99  ? Q  ALA 99  
120 1 Y 1 IC MET 1   ? R  MET 1   
121 1 Y 1 IC GLY 94  ? R  GLY 94  
122 1 Y 1 IC MET 95  ? R  MET 95  
123 1 Y 1 IC ASP 96  ? R  ASP 96  
124 1 Y 1 IC LYS 97  ? R  LYS 97  
125 1 Y 1 IC SER 98  ? R  SER 98  
126 1 Y 1 IC ALA 99  ? R  ALA 99  
127 1 Y 1 ID MET 1   ? S  MET 1   
128 1 Y 1 ID GLY 94  ? S  GLY 94  
129 1 Y 1 ID MET 95  ? S  MET 95  
130 1 Y 1 ID ASP 96  ? S  ASP 96  
131 1 Y 1 ID LYS 97  ? S  LYS 97  
132 1 Y 1 ID SER 98  ? S  SER 98  
133 1 Y 1 ID ALA 99  ? S  ALA 99  
134 1 Y 1 IE MET 1   ? T  MET 1   
135 1 Y 1 IE GLY 94  ? T  GLY 94  
136 1 Y 1 IE MET 95  ? T  MET 95  
137 1 Y 1 IE ASP 96  ? T  ASP 96  
138 1 Y 1 IE LYS 97  ? T  LYS 97  
139 1 Y 1 IE SER 98  ? T  SER 98  
140 1 Y 1 IE ALA 99  ? T  ALA 99  
141 1 Y 1 IF MET 1   ? U  MET 1   
142 1 Y 1 IF GLY 94  ? U  GLY 94  
143 1 Y 1 IF MET 95  ? U  MET 95  
144 1 Y 1 IF ASP 96  ? U  ASP 96  
145 1 Y 1 IF LYS 97  ? U  LYS 97  
146 1 Y 1 IF SER 98  ? U  SER 98  
147 1 Y 1 IF ALA 99  ? U  ALA 99  
148 1 Y 1 JA MET 1   ? V  MET 1   
149 1 Y 1 JA GLY 94  ? V  GLY 94  
150 1 Y 1 JA MET 95  ? V  MET 95  
151 1 Y 1 JA ASP 96  ? V  ASP 96  
152 1 Y 1 JA LYS 97  ? V  LYS 97  
153 1 Y 1 JA SER 98  ? V  SER 98  
154 1 Y 1 JA ALA 99  ? V  ALA 99  
155 1 Y 1 JB MET 1   ? W  MET 1   
156 1 Y 1 JB GLY 94  ? W  GLY 94  
157 1 Y 1 JB MET 95  ? W  MET 95  
158 1 Y 1 JB ASP 96  ? W  ASP 96  
159 1 Y 1 JB LYS 97  ? W  LYS 97  
160 1 Y 1 JB SER 98  ? W  SER 98  
161 1 Y 1 JB ALA 99  ? W  ALA 99  
162 1 Y 1 JC MET 1   ? X  MET 1   
163 1 Y 1 JC GLY 94  ? X  GLY 94  
164 1 Y 1 JC MET 95  ? X  MET 95  
165 1 Y 1 JC ASP 96  ? X  ASP 96  
166 1 Y 1 JC LYS 97  ? X  LYS 97  
167 1 Y 1 JC SER 98  ? X  SER 98  
168 1 Y 1 JC ALA 99  ? X  ALA 99  
169 1 Y 1 JD MET 1   ? Y  MET 1   
170 1 Y 1 JD GLY 94  ? Y  GLY 94  
171 1 Y 1 JD MET 95  ? Y  MET 95  
172 1 Y 1 JD ASP 96  ? Y  ASP 96  
173 1 Y 1 JD LYS 97  ? Y  LYS 97  
174 1 Y 1 JD SER 98  ? Y  SER 98  
175 1 Y 1 JD ALA 99  ? Y  ALA 99  
176 1 Y 1 JE MET 1   ? Z  MET 1   
177 1 Y 1 JE GLY 94  ? Z  GLY 94  
178 1 Y 1 JE MET 95  ? Z  MET 95  
179 1 Y 1 JE ASP 96  ? Z  ASP 96  
180 1 Y 1 JE LYS 97  ? Z  LYS 97  
181 1 Y 1 JE SER 98  ? Z  SER 98  
182 1 Y 1 JE ALA 99  ? Z  ALA 99  
183 1 Y 1 JF MET 1   ? AA MET 1   
184 1 Y 1 JF GLY 94  ? AA GLY 94  
185 1 Y 1 JF MET 95  ? AA MET 95  
186 1 Y 1 JF ASP 96  ? AA ASP 96  
187 1 Y 1 JF LYS 97  ? AA LYS 97  
188 1 Y 1 JF SER 98  ? AA SER 98  
189 1 Y 1 JF ALA 99  ? AA ALA 99  
190 1 Y 1 KA MET 1   ? BA MET 1   
191 1 Y 1 KA GLY 94  ? BA GLY 94  
192 1 Y 1 KA MET 95  ? BA MET 95  
193 1 Y 1 KA ASP 96  ? BA ASP 96  
194 1 Y 1 KA LYS 97  ? BA LYS 97  
195 1 Y 1 KA SER 98  ? BA SER 98  
196 1 Y 1 KA ALA 99  ? BA ALA 99  
197 1 Y 1 KB MET 1   ? CA MET 1   
198 1 Y 1 KB GLY 94  ? CA GLY 94  
199 1 Y 1 KB MET 95  ? CA MET 95  
200 1 Y 1 KB ASP 96  ? CA ASP 96  
201 1 Y 1 KB LYS 97  ? CA LYS 97  
202 1 Y 1 KB SER 98  ? CA SER 98  
203 1 Y 1 KB ALA 99  ? CA ALA 99  
204 1 Y 1 KC MET 1   ? DA MET 1   
205 1 Y 1 KC GLY 94  ? DA GLY 94  
206 1 Y 1 KC MET 95  ? DA MET 95  
207 1 Y 1 KC ASP 96  ? DA ASP 96  
208 1 Y 1 KC LYS 97  ? DA LYS 97  
209 1 Y 1 KC SER 98  ? DA SER 98  
210 1 Y 1 KC ALA 99  ? DA ALA 99  
211 1 Y 1 KD MET 1   ? EA MET 1   
212 1 Y 1 KD GLY 94  ? EA GLY 94  
213 1 Y 1 KD MET 95  ? EA MET 95  
214 1 Y 1 KD ASP 96  ? EA ASP 96  
215 1 Y 1 KD LYS 97  ? EA LYS 97  
216 1 Y 1 KD SER 98  ? EA SER 98  
217 1 Y 1 KD ALA 99  ? EA ALA 99  
218 1 Y 1 KE MET 1   ? FA MET 1   
219 1 Y 1 KE GLY 94  ? FA GLY 94  
220 1 Y 1 KE MET 95  ? FA MET 95  
221 1 Y 1 KE ASP 96  ? FA ASP 96  
222 1 Y 1 KE LYS 97  ? FA LYS 97  
223 1 Y 1 KE SER 98  ? FA SER 98  
224 1 Y 1 KE ALA 99  ? FA ALA 99  
225 1 Y 1 KF MET 1   ? GA MET 1   
226 1 Y 1 KF GLY 94  ? GA GLY 94  
227 1 Y 1 KF MET 95  ? GA MET 95  
228 1 Y 1 KF ASP 96  ? GA ASP 96  
229 1 Y 1 KF LYS 97  ? GA LYS 97  
230 1 Y 1 KF SER 98  ? GA SER 98  
231 1 Y 1 KF ALA 99  ? GA ALA 99  
232 1 Y 1 LA MET 1   ? HA MET 1   
233 1 Y 1 LA GLY 94  ? HA GLY 94  
234 1 Y 1 LA MET 95  ? HA MET 95  
235 1 Y 1 LA ASP 96  ? HA ASP 96  
236 1 Y 1 LA LYS 97  ? HA LYS 97  
237 1 Y 1 LA SER 98  ? HA SER 98  
238 1 Y 1 LA ALA 99  ? HA ALA 99  
239 1 Y 1 LB MET 1   ? IA MET 1   
240 1 Y 1 LB GLY 94  ? IA GLY 94  
241 1 Y 1 LB MET 95  ? IA MET 95  
242 1 Y 1 LB ASP 96  ? IA ASP 96  
243 1 Y 1 LB LYS 97  ? IA LYS 97  
244 1 Y 1 LB SER 98  ? IA SER 98  
245 1 Y 1 LB ALA 99  ? IA ALA 99  
246 1 Y 1 LC MET 1   ? JA MET 1   
247 1 Y 1 LC GLY 94  ? JA GLY 94  
248 1 Y 1 LC MET 95  ? JA MET 95  
249 1 Y 1 LC ASP 96  ? JA ASP 96  
250 1 Y 1 LC LYS 97  ? JA LYS 97  
251 1 Y 1 LC SER 98  ? JA SER 98  
252 1 Y 1 LC ALA 99  ? JA ALA 99  
253 1 Y 1 LD MET 1   ? KA MET 1   
254 1 Y 1 LD GLY 94  ? KA GLY 94  
255 1 Y 1 LD MET 95  ? KA MET 95  
256 1 Y 1 LD ASP 96  ? KA ASP 96  
257 1 Y 1 LD LYS 97  ? KA LYS 97  
258 1 Y 1 LD SER 98  ? KA SER 98  
259 1 Y 1 LD ALA 99  ? KA ALA 99  
260 1 Y 1 LE MET 1   ? LA MET 1   
261 1 Y 1 LE GLY 94  ? LA GLY 94  
262 1 Y 1 LE MET 95  ? LA MET 95  
263 1 Y 1 LE ASP 96  ? LA ASP 96  
264 1 Y 1 LE LYS 97  ? LA LYS 97  
265 1 Y 1 LE SER 98  ? LA SER 98  
266 1 Y 1 LE ALA 99  ? LA ALA 99  
267 1 Y 1 LF MET 1   ? MA MET 1   
268 1 Y 1 LF GLY 94  ? MA GLY 94  
269 1 Y 1 LF MET 95  ? MA MET 95  
270 1 Y 1 LF ASP 96  ? MA ASP 96  
271 1 Y 1 LF LYS 97  ? MA LYS 97  
272 1 Y 1 LF SER 98  ? MA SER 98  
273 1 Y 1 LF ALA 99  ? MA ALA 99  
274 1 Y 1 G  MET 1   ? NA MET 1   
275 1 Y 1 G  SER 2   ? NA SER 2   
276 1 Y 1 G  ILE 3   ? NA ILE 3   
277 1 Y 1 G  GLN 206 ? NA GLN 206 
278 1 Y 1 G  GLU 207 ? NA GLU 207 
279 1 Y 1 G  SER 208 ? NA SER 208 
280 1 Y 1 G  PHE 209 ? NA PHE 209 
281 1 Y 1 G  ARG 210 ? NA ARG 210 
282 1 Y 1 G  ASP 211 ? NA ASP 211 
283 1 Y 1 G  ARG 212 ? NA ARG 212 
284 1 Y 1 H  MET 1   ? OA MET 1   
285 1 Y 1 H  SER 2   ? OA SER 2   
286 1 Y 1 H  GLN 206 ? OA GLN 206 
287 1 Y 1 H  GLU 207 ? OA GLU 207 
288 1 Y 1 H  SER 208 ? OA SER 208 
289 1 Y 1 H  PHE 209 ? OA PHE 209 
290 1 Y 1 H  ARG 210 ? OA ARG 210 
291 1 Y 1 H  ASP 211 ? OA ASP 211 
292 1 Y 1 H  ARG 212 ? OA ARG 212 
293 1 Y 1 I  MET 1   ? PA MET 1   
294 1 Y 1 I  SER 2   ? PA SER 2   
295 1 Y 1 I  GLN 206 ? PA GLN 206 
296 1 Y 1 I  GLU 207 ? PA GLU 207 
297 1 Y 1 I  SER 208 ? PA SER 208 
298 1 Y 1 I  PHE 209 ? PA PHE 209 
299 1 Y 1 I  ARG 210 ? PA ARG 210 
300 1 Y 1 I  ASP 211 ? PA ASP 211 
301 1 Y 1 I  ARG 212 ? PA ARG 212 
302 1 Y 1 J  MET 1   ? QA MET 1   
303 1 Y 1 J  SER 2   ? QA SER 2   
304 1 Y 1 J  GLN 206 ? QA GLN 206 
305 1 Y 1 J  GLU 207 ? QA GLU 207 
306 1 Y 1 J  SER 208 ? QA SER 208 
307 1 Y 1 J  PHE 209 ? QA PHE 209 
308 1 Y 1 J  ARG 210 ? QA ARG 210 
309 1 Y 1 J  ASP 211 ? QA ASP 211 
310 1 Y 1 J  ARG 212 ? QA ARG 212 
311 1 Y 1 K  MET 1   ? RA MET 1   
312 1 Y 1 K  SER 2   ? RA SER 2   
313 1 Y 1 K  ILE 3   ? RA ILE 3   
314 1 Y 1 K  ALA 205 ? RA ALA 205 
315 1 Y 1 K  GLN 206 ? RA GLN 206 
316 1 Y 1 K  GLU 207 ? RA GLU 207 
317 1 Y 1 K  SER 208 ? RA SER 208 
318 1 Y 1 K  PHE 209 ? RA PHE 209 
319 1 Y 1 K  ARG 210 ? RA ARG 210 
320 1 Y 1 K  ASP 211 ? RA ASP 211 
321 1 Y 1 K  ARG 212 ? RA ARG 212 
322 1 Y 1 L  MET 1   ? SA MET 1   
323 1 Y 1 L  SER 2   ? SA SER 2   
324 1 Y 1 L  ILE 3   ? SA ILE 3   
325 1 Y 1 L  ALA 205 ? SA ALA 205 
326 1 Y 1 L  GLN 206 ? SA GLN 206 
327 1 Y 1 L  GLU 207 ? SA GLU 207 
328 1 Y 1 L  SER 208 ? SA SER 208 
329 1 Y 1 L  PHE 209 ? SA PHE 209 
330 1 Y 1 L  ARG 210 ? SA ARG 210 
331 1 Y 1 L  ASP 211 ? SA ASP 211 
332 1 Y 1 L  ARG 212 ? SA ARG 212 
333 1 Y 1 M  MET 1   ? TA MET 1   
334 1 Y 1 M  SER 2   ? TA SER 2   
335 1 Y 1 M  ILE 3   ? TA ILE 3   
336 1 Y 1 M  GLN 206 ? TA GLN 206 
337 1 Y 1 M  GLU 207 ? TA GLU 207 
338 1 Y 1 M  SER 208 ? TA SER 208 
339 1 Y 1 M  PHE 209 ? TA PHE 209 
340 1 Y 1 M  ARG 210 ? TA ARG 210 
341 1 Y 1 M  ASP 211 ? TA ASP 211 
342 1 Y 1 M  ARG 212 ? TA ARG 212 
343 1 Y 1 N  MET 1   ? UA MET 1   
344 1 Y 1 N  SER 2   ? UA SER 2   
345 1 Y 1 N  GLN 206 ? UA GLN 206 
346 1 Y 1 N  GLU 207 ? UA GLU 207 
347 1 Y 1 N  SER 208 ? UA SER 208 
348 1 Y 1 N  PHE 209 ? UA PHE 209 
349 1 Y 1 N  ARG 210 ? UA ARG 210 
350 1 Y 1 N  ASP 211 ? UA ASP 211 
351 1 Y 1 N  ARG 212 ? UA ARG 212 
352 1 Y 1 O  MET 1   ? VA MET 1   
353 1 Y 1 O  SER 2   ? VA SER 2   
354 1 Y 1 O  GLN 206 ? VA GLN 206 
355 1 Y 1 O  GLU 207 ? VA GLU 207 
356 1 Y 1 O  SER 208 ? VA SER 208 
357 1 Y 1 O  PHE 209 ? VA PHE 209 
358 1 Y 1 O  ARG 210 ? VA ARG 210 
359 1 Y 1 O  ASP 211 ? VA ASP 211 
360 1 Y 1 O  ARG 212 ? VA ARG 212 
361 1 Y 1 P  MET 1   ? WA MET 1   
362 1 Y 1 P  SER 2   ? WA SER 2   
363 1 Y 1 P  GLN 206 ? WA GLN 206 
364 1 Y 1 P  GLU 207 ? WA GLU 207 
365 1 Y 1 P  SER 208 ? WA SER 208 
366 1 Y 1 P  PHE 209 ? WA PHE 209 
367 1 Y 1 P  ARG 210 ? WA ARG 210 
368 1 Y 1 P  ASP 211 ? WA ASP 211 
369 1 Y 1 P  ARG 212 ? WA ARG 212 
370 1 Y 1 Q  MET 1   ? XA MET 1   
371 1 Y 1 Q  SER 2   ? XA SER 2   
372 1 Y 1 Q  ILE 3   ? XA ILE 3   
373 1 Y 1 Q  ALA 205 ? XA ALA 205 
374 1 Y 1 Q  GLN 206 ? XA GLN 206 
375 1 Y 1 Q  GLU 207 ? XA GLU 207 
376 1 Y 1 Q  SER 208 ? XA SER 208 
377 1 Y 1 Q  PHE 209 ? XA PHE 209 
378 1 Y 1 Q  ARG 210 ? XA ARG 210 
379 1 Y 1 Q  ASP 211 ? XA ASP 211 
380 1 Y 1 Q  ARG 212 ? XA ARG 212 
381 1 Y 1 R  MET 1   ? YA MET 1   
382 1 Y 1 R  SER 2   ? YA SER 2   
383 1 Y 1 R  ILE 3   ? YA ILE 3   
384 1 Y 1 R  ALA 205 ? YA ALA 205 
385 1 Y 1 R  GLN 206 ? YA GLN 206 
386 1 Y 1 R  GLU 207 ? YA GLU 207 
387 1 Y 1 R  SER 208 ? YA SER 208 
388 1 Y 1 R  PHE 209 ? YA PHE 209 
389 1 Y 1 R  ARG 210 ? YA ARG 210 
390 1 Y 1 R  ASP 211 ? YA ASP 211 
391 1 Y 1 R  ARG 212 ? YA ARG 212 
392 1 Y 1 S  MET 1   ? ZA MET 1   
393 1 Y 1 S  SER 2   ? ZA SER 2   
394 1 Y 1 S  ILE 3   ? ZA ILE 3   
395 1 Y 1 S  GLN 206 ? ZA GLN 206 
396 1 Y 1 S  GLU 207 ? ZA GLU 207 
397 1 Y 1 S  SER 208 ? ZA SER 208 
398 1 Y 1 S  PHE 209 ? ZA PHE 209 
399 1 Y 1 S  ARG 210 ? ZA ARG 210 
400 1 Y 1 S  ASP 211 ? ZA ASP 211 
401 1 Y 1 S  ARG 212 ? ZA ARG 212 
402 1 Y 1 T  MET 1   ? AB MET 1   
403 1 Y 1 T  SER 2   ? AB SER 2   
404 1 Y 1 T  GLN 206 ? AB GLN 206 
405 1 Y 1 T  GLU 207 ? AB GLU 207 
406 1 Y 1 T  SER 208 ? AB SER 208 
407 1 Y 1 T  PHE 209 ? AB PHE 209 
408 1 Y 1 T  ARG 210 ? AB ARG 210 
409 1 Y 1 T  ASP 211 ? AB ASP 211 
410 1 Y 1 T  ARG 212 ? AB ARG 212 
411 1 Y 1 U  MET 1   ? BB MET 1   
412 1 Y 1 U  SER 2   ? BB SER 2   
413 1 Y 1 U  GLN 206 ? BB GLN 206 
414 1 Y 1 U  GLU 207 ? BB GLU 207 
415 1 Y 1 U  SER 208 ? BB SER 208 
416 1 Y 1 U  PHE 209 ? BB PHE 209 
417 1 Y 1 U  ARG 210 ? BB ARG 210 
418 1 Y 1 U  ASP 211 ? BB ASP 211 
419 1 Y 1 U  ARG 212 ? BB ARG 212 
420 1 Y 1 V  MET 1   ? CB MET 1   
421 1 Y 1 V  SER 2   ? CB SER 2   
422 1 Y 1 V  GLN 206 ? CB GLN 206 
423 1 Y 1 V  GLU 207 ? CB GLU 207 
424 1 Y 1 V  SER 208 ? CB SER 208 
425 1 Y 1 V  PHE 209 ? CB PHE 209 
426 1 Y 1 V  ARG 210 ? CB ARG 210 
427 1 Y 1 V  ASP 211 ? CB ASP 211 
428 1 Y 1 V  ARG 212 ? CB ARG 212 
429 1 Y 1 W  MET 1   ? DB MET 1   
430 1 Y 1 W  SER 2   ? DB SER 2   
431 1 Y 1 W  ILE 3   ? DB ILE 3   
432 1 Y 1 W  ALA 205 ? DB ALA 205 
433 1 Y 1 W  GLN 206 ? DB GLN 206 
434 1 Y 1 W  GLU 207 ? DB GLU 207 
435 1 Y 1 W  SER 208 ? DB SER 208 
436 1 Y 1 W  PHE 209 ? DB PHE 209 
437 1 Y 1 W  ARG 210 ? DB ARG 210 
438 1 Y 1 W  ASP 211 ? DB ASP 211 
439 1 Y 1 W  ARG 212 ? DB ARG 212 
440 1 Y 1 X  MET 1   ? EB MET 1   
441 1 Y 1 X  SER 2   ? EB SER 2   
442 1 Y 1 X  ILE 3   ? EB ILE 3   
443 1 Y 1 X  ALA 205 ? EB ALA 205 
444 1 Y 1 X  GLN 206 ? EB GLN 206 
445 1 Y 1 X  GLU 207 ? EB GLU 207 
446 1 Y 1 X  SER 208 ? EB SER 208 
447 1 Y 1 X  PHE 209 ? EB PHE 209 
448 1 Y 1 X  ARG 210 ? EB ARG 210 
449 1 Y 1 X  ASP 211 ? EB ASP 211 
450 1 Y 1 X  ARG 212 ? EB 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               'DSM 14365 / JCM 11303 / SMP-2' 
_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  'CRYSTALLOGRAPHY MERGING'  ? ?       ?   1 1 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                ? 
# 
