data_8YWQ
# 
_entry.id   8YWQ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YWQ         pdb_00008ywq 10.2210/pdb8ywq/pdb 
WWPDB D_1300046428 ?            ?                   
# 
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 2024-11-06 
2 'Structure model' 1 1 2024-12-04 
3 'Structure model' 1 2 2025-01-15 
# 
_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' 'Database references' 
2 3 'Structure model' 'Database references' 
# 
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 2 'Structure model' citation_author 
3 3 'Structure model' citation        
# 
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.pdbx_database_id_DOI'    
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
4 2 'Structure model' '_citation.year'                    
5 2 'Structure model' '_citation_author.name'             
6 3 'Structure model' '_citation.journal_volume'          
7 3 'Structure model' '_citation.page_first'              
8 3 'Structure model' '_citation.page_last'               
9 3 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YWQ 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-31 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              borshchevskiy@gmail.com 
_pdbx_contact_author.name_first         Valentin 
_pdbx_contact_author.name_last          Borshchevskiy 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4398-9712 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bukhdruker, S.'    1 ? 
'Yudenko, A.'       2 ? 
'Marin, E.'         3 ? 
'Remeeva, A.'       4 ? 
'Rodin, S.'         5 ? 
'Burtseva, A.'      6 ? 
'Petrov, A.'        7 ? 
'Ischenko, A.'      8 ? 
'Borshchevskiy, V.' 9 ? 
# 
_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            33 
_citation.language                  ? 
_citation.page_first                171 
_citation.page_last                 180.e5 
_citation.title                     'Structural basis of signaling complex inhibition by IL-6 domain-swapped dimers.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2024.10.028 
_citation.pdbx_database_id_PubMed   39566503 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yudenko, A.'       1  ? 
primary 'Bukhdruker, S.'    2  ? 
primary 'Shishkin, P.'      3  ? 
primary 'Rodin, S.'         4  ? 
primary 'Burtseva, A.'      5  ? 
primary 'Petrov, A.'        6  ? 
primary 'Pigareva, N.'      7  ? 
primary 'Sokolov, A.'       8  ? 
primary 'Zinovev, E.'       9  ? 
primary 'Eliseev, I.'       10 ? 
primary 'Remeeva, A.'       11 ? 
primary 'Marin, E.'         12 ? 
primary 'Mishin, A.'        13 ? 
primary 'Gordeliy, V.'      14 ? 
primary 'Gushchin, I.'      15 ? 
primary 'Ischenko, A.'      16 ? 
primary 'Borshchevskiy, V.' 17 ? 
# 
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 'Heavy chain of the Fab fragment of anti-IL-6 antibody I9H' 24912.051 1 ? ? ? ? 
2 polymer     man 'Light chain of the Fab fragment of anti-IL-6 antibody I9H' 23396.971 1 ? ? ? ? 
3 polymer     man Interleukin-6                                               21005.961 1 ? ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'                                             24.305    1 ? ? ? ? 
5 water       nat water                                                       18.015    3 ? ? ? ? 
# 
_entity_name_com.entity_id   3 
_entity_name_com.name        
'IL-6,B-cell stimulatory factor 2,BSF-2,CTL differentiation factor,CDF,Hybridoma growth factor,Interferon beta-2,IFN-beta-2' 
# 
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 
;QITLKESGPALVKPTQTLTLTCTFSGFSLSTSGMGVGWIRQPPGKALEWLAHIWWDDDKYYNPSLKSRLTISKDTSKNQV
VLTMTNMDPVDTATYYCARRANYGTSYDYGMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTH
;
;QITLKESGPALVKPTQTLTLTCTFSGFSLSTSGMGVGWIRQPPGKALEWLAHIWWDDDKYYNPSLKSRLTISKDTSKNQV
VLTMTNMDPVDTATYYCARRANYGTSYDYGMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTH
;
H ? 
2 'polypeptide(L)' no no 
;DVVMTQSPSSLSASVGDRVTITCKASQSVSDVLTWYQQKPGKAPKLLIYYASNRYTGVPSRFSGSGSGTDFTLTISSLQP
EDFATYYCQQGYRSPYTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DVVMTQSPSSLSASVGDRVTITCKASQSVSDVLTWYQQKPGKAPKLLIYYASNRYTGVPSRFSGSGSGTDFTLTISSLQP
EDFATYYCQQGYRSPYTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L ? 
3 'polypeptide(L)' no no 
;APVPPGEDSKDVAAPHRQPLTSSERIDKQIRYILDGISALRKETCNKSNMCESSKEALAENNLNLPKMAEKDGCFQSGFN
EETCLVKIITGLLEFEVYLEYLQNRFESSEEQARAVQMSTKVLIQFLQKKAKNLDAITTPDPTTNASLLTKLQAQNQWLQ
DMTTHLILRSFKEFLQSSLRALRQM
;
;APVPPGEDSKDVAAPHRQPLTSSERIDKQIRYILDGISALRKETCNKSNMCESSKEALAENNLNLPKMAEKDGCFQSGFN
EETCLVKIITGLLEFEVYLEYLQNRFESSEEQARAVQMSTKVLIQFLQKKAKNLDAITTPDPTTNASLLTKLQAQNQWLQ
DMTTHLILRSFKEFLQSSLRALRQM
;
A ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'MAGNESIUM ION' MG  
5 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   ILE n 
1 3   THR n 
1 4   LEU n 
1 5   LYS n 
1 6   GLU n 
1 7   SER n 
1 8   GLY n 
1 9   PRO n 
1 10  ALA n 
1 11  LEU n 
1 12  VAL n 
1 13  LYS n 
1 14  PRO n 
1 15  THR n 
1 16  GLN n 
1 17  THR n 
1 18  LEU n 
1 19  THR n 
1 20  LEU n 
1 21  THR n 
1 22  CYS n 
1 23  THR n 
1 24  PHE n 
1 25  SER n 
1 26  GLY n 
1 27  PHE n 
1 28  SER n 
1 29  LEU n 
1 30  SER n 
1 31  THR n 
1 32  SER n 
1 33  GLY n 
1 34  MET n 
1 35  GLY n 
1 36  VAL n 
1 37  GLY n 
1 38  TRP n 
1 39  ILE n 
1 40  ARG n 
1 41  GLN n 
1 42  PRO n 
1 43  PRO n 
1 44  GLY n 
1 45  LYS n 
1 46  ALA n 
1 47  LEU n 
1 48  GLU n 
1 49  TRP n 
1 50  LEU n 
1 51  ALA n 
1 52  HIS n 
1 53  ILE n 
1 54  TRP n 
1 55  TRP n 
1 56  ASP n 
1 57  ASP n 
1 58  ASP n 
1 59  LYS n 
1 60  TYR n 
1 61  TYR n 
1 62  ASN n 
1 63  PRO n 
1 64  SER n 
1 65  LEU n 
1 66  LYS n 
1 67  SER n 
1 68  ARG n 
1 69  LEU n 
1 70  THR n 
1 71  ILE n 
1 72  SER n 
1 73  LYS n 
1 74  ASP n 
1 75  THR n 
1 76  SER n 
1 77  LYS n 
1 78  ASN n 
1 79  GLN n 
1 80  VAL n 
1 81  VAL n 
1 82  LEU n 
1 83  THR n 
1 84  MET n 
1 85  THR n 
1 86  ASN n 
1 87  MET n 
1 88  ASP n 
1 89  PRO n 
1 90  VAL n 
1 91  ASP n 
1 92  THR n 
1 93  ALA n 
1 94  THR n 
1 95  TYR n 
1 96  TYR n 
1 97  CYS n 
1 98  ALA n 
1 99  ARG n 
1 100 ARG n 
1 101 ALA n 
1 102 ASN n 
1 103 TYR n 
1 104 GLY n 
1 105 THR n 
1 106 SER n 
1 107 TYR n 
1 108 ASP n 
1 109 TYR n 
1 110 GLY n 
1 111 MET n 
1 112 ASP n 
1 113 TYR n 
1 114 TRP n 
1 115 GLY n 
1 116 GLN n 
1 117 GLY n 
1 118 THR n 
1 119 LEU n 
1 120 VAL n 
1 121 THR n 
1 122 VAL n 
1 123 SER n 
1 124 SER n 
1 125 ALA n 
1 126 SER n 
1 127 THR n 
1 128 LYS n 
1 129 GLY n 
1 130 PRO n 
1 131 SER n 
1 132 VAL n 
1 133 PHE n 
1 134 PRO n 
1 135 LEU n 
1 136 ALA n 
1 137 PRO n 
1 138 SER n 
1 139 SER n 
1 140 LYS n 
1 141 SER n 
1 142 THR n 
1 143 SER n 
1 144 GLY n 
1 145 GLY n 
1 146 THR n 
1 147 ALA n 
1 148 ALA n 
1 149 LEU n 
1 150 GLY n 
1 151 CYS n 
1 152 LEU n 
1 153 VAL n 
1 154 LYS n 
1 155 ASP n 
1 156 TYR n 
1 157 PHE n 
1 158 PRO n 
1 159 GLU n 
1 160 PRO n 
1 161 VAL n 
1 162 THR n 
1 163 VAL n 
1 164 SER n 
1 165 TRP n 
1 166 ASN n 
1 167 SER n 
1 168 GLY n 
1 169 ALA n 
1 170 LEU n 
1 171 THR n 
1 172 SER n 
1 173 GLY n 
1 174 VAL n 
1 175 HIS n 
1 176 THR n 
1 177 PHE n 
1 178 PRO n 
1 179 ALA n 
1 180 VAL n 
1 181 LEU n 
1 182 GLN n 
1 183 SER n 
1 184 SER n 
1 185 GLY n 
1 186 LEU n 
1 187 TYR n 
1 188 SER n 
1 189 LEU n 
1 190 SER n 
1 191 SER n 
1 192 VAL n 
1 193 VAL n 
1 194 THR n 
1 195 VAL n 
1 196 PRO n 
1 197 SER n 
1 198 SER n 
1 199 SER n 
1 200 LEU n 
1 201 GLY n 
1 202 THR n 
1 203 GLN n 
1 204 THR n 
1 205 TYR n 
1 206 ILE n 
1 207 CYS n 
1 208 ASN n 
1 209 VAL n 
1 210 ASN n 
1 211 HIS n 
1 212 LYS n 
1 213 PRO n 
1 214 SER n 
1 215 ASN n 
1 216 THR n 
1 217 LYS n 
1 218 VAL n 
1 219 ASP n 
1 220 LYS n 
1 221 LYS n 
1 222 VAL n 
1 223 GLU n 
1 224 PRO n 
1 225 LYS n 
1 226 SER n 
1 227 CYS n 
1 228 ASP n 
1 229 LYS n 
1 230 THR n 
1 231 HIS n 
2 1   ASP n 
2 2   VAL n 
2 3   VAL n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   SER n 
2 10  SER n 
2 11  LEU n 
2 12  SER n 
2 13  ALA n 
2 14  SER n 
2 15  VAL n 
2 16  GLY n 
2 17  ASP n 
2 18  ARG n 
2 19  VAL n 
2 20  THR n 
2 21  ILE n 
2 22  THR n 
2 23  CYS n 
2 24  LYS n 
2 25  ALA n 
2 26  SER n 
2 27  GLN n 
2 28  SER n 
2 29  VAL n 
2 30  SER n 
2 31  ASP n 
2 32  VAL n 
2 33  LEU n 
2 34  THR n 
2 35  TRP n 
2 36  TYR n 
2 37  GLN n 
2 38  GLN n 
2 39  LYS n 
2 40  PRO n 
2 41  GLY n 
2 42  LYS n 
2 43  ALA n 
2 44  PRO n 
2 45  LYS n 
2 46  LEU n 
2 47  LEU n 
2 48  ILE n 
2 49  TYR n 
2 50  TYR n 
2 51  ALA n 
2 52  SER n 
2 53  ASN n 
2 54  ARG n 
2 55  TYR n 
2 56  THR n 
2 57  GLY n 
2 58  VAL n 
2 59  PRO n 
2 60  SER n 
2 61  ARG n 
2 62  PHE n 
2 63  SER n 
2 64  GLY n 
2 65  SER n 
2 66  GLY n 
2 67  SER n 
2 68  GLY n 
2 69  THR n 
2 70  ASP n 
2 71  PHE n 
2 72  THR n 
2 73  LEU n 
2 74  THR n 
2 75  ILE n 
2 76  SER n 
2 77  SER n 
2 78  LEU n 
2 79  GLN n 
2 80  PRO n 
2 81  GLU n 
2 82  ASP n 
2 83  PHE n 
2 84  ALA n 
2 85  THR n 
2 86  TYR n 
2 87  TYR n 
2 88  CYS n 
2 89  GLN n 
2 90  GLN n 
2 91  GLY n 
2 92  TYR n 
2 93  ARG n 
2 94  SER n 
2 95  PRO n 
2 96  TYR n 
2 97  THR n 
2 98  PHE n 
2 99  GLY n 
2 100 GLY n 
2 101 GLY n 
2 102 THR n 
2 103 LYS n 
2 104 LEU n 
2 105 GLU n 
2 106 ILE n 
2 107 LYS n 
2 108 ARG n 
2 109 THR n 
2 110 VAL n 
2 111 ALA n 
2 112 ALA n 
2 113 PRO n 
2 114 SER n 
2 115 VAL n 
2 116 PHE n 
2 117 ILE n 
2 118 PHE n 
2 119 PRO n 
2 120 PRO n 
2 121 SER n 
2 122 ASP n 
2 123 GLU n 
2 124 GLN n 
2 125 LEU n 
2 126 LYS n 
2 127 SER n 
2 128 GLY n 
2 129 THR n 
2 130 ALA n 
2 131 SER n 
2 132 VAL n 
2 133 VAL n 
2 134 CYS n 
2 135 LEU n 
2 136 LEU n 
2 137 ASN n 
2 138 ASN n 
2 139 PHE n 
2 140 TYR n 
2 141 PRO n 
2 142 ARG n 
2 143 GLU n 
2 144 ALA n 
2 145 LYS n 
2 146 VAL n 
2 147 GLN n 
2 148 TRP n 
2 149 LYS n 
2 150 VAL n 
2 151 ASP n 
2 152 ASN n 
2 153 ALA n 
2 154 LEU n 
2 155 GLN n 
2 156 SER n 
2 157 GLY n 
2 158 ASN n 
2 159 SER n 
2 160 GLN n 
2 161 GLU n 
2 162 SER n 
2 163 VAL n 
2 164 THR n 
2 165 GLU n 
2 166 GLN n 
2 167 ASP n 
2 168 SER n 
2 169 LYS n 
2 170 ASP n 
2 171 SER n 
2 172 THR n 
2 173 TYR n 
2 174 SER n 
2 175 LEU n 
2 176 SER n 
2 177 SER n 
2 178 THR n 
2 179 LEU n 
2 180 THR n 
2 181 LEU n 
2 182 SER n 
2 183 LYS n 
2 184 ALA n 
2 185 ASP n 
2 186 TYR n 
2 187 GLU n 
2 188 LYS n 
2 189 HIS n 
2 190 LYS n 
2 191 VAL n 
2 192 TYR n 
2 193 ALA n 
2 194 CYS n 
2 195 GLU n 
2 196 VAL n 
2 197 THR n 
2 198 HIS n 
2 199 GLN n 
2 200 GLY n 
2 201 LEU n 
2 202 SER n 
2 203 SER n 
2 204 PRO n 
2 205 VAL n 
2 206 THR n 
2 207 LYS n 
2 208 SER n 
2 209 PHE n 
2 210 ASN n 
2 211 ARG n 
2 212 GLY n 
2 213 GLU n 
2 214 CYS n 
3 1   ALA n 
3 2   PRO n 
3 3   VAL n 
3 4   PRO n 
3 5   PRO n 
3 6   GLY n 
3 7   GLU n 
3 8   ASP n 
3 9   SER n 
3 10  LYS n 
3 11  ASP n 
3 12  VAL n 
3 13  ALA n 
3 14  ALA n 
3 15  PRO n 
3 16  HIS n 
3 17  ARG n 
3 18  GLN n 
3 19  PRO n 
3 20  LEU n 
3 21  THR n 
3 22  SER n 
3 23  SER n 
3 24  GLU n 
3 25  ARG n 
3 26  ILE n 
3 27  ASP n 
3 28  LYS n 
3 29  GLN n 
3 30  ILE n 
3 31  ARG n 
3 32  TYR n 
3 33  ILE n 
3 34  LEU n 
3 35  ASP n 
3 36  GLY n 
3 37  ILE n 
3 38  SER n 
3 39  ALA n 
3 40  LEU n 
3 41  ARG n 
3 42  LYS n 
3 43  GLU n 
3 44  THR n 
3 45  CYS n 
3 46  ASN n 
3 47  LYS n 
3 48  SER n 
3 49  ASN n 
3 50  MET n 
3 51  CYS n 
3 52  GLU n 
3 53  SER n 
3 54  SER n 
3 55  LYS n 
3 56  GLU n 
3 57  ALA n 
3 58  LEU n 
3 59  ALA n 
3 60  GLU n 
3 61  ASN n 
3 62  ASN n 
3 63  LEU n 
3 64  ASN n 
3 65  LEU n 
3 66  PRO n 
3 67  LYS n 
3 68  MET n 
3 69  ALA n 
3 70  GLU n 
3 71  LYS n 
3 72  ASP n 
3 73  GLY n 
3 74  CYS n 
3 75  PHE n 
3 76  GLN n 
3 77  SER n 
3 78  GLY n 
3 79  PHE n 
3 80  ASN n 
3 81  GLU n 
3 82  GLU n 
3 83  THR n 
3 84  CYS n 
3 85  LEU n 
3 86  VAL n 
3 87  LYS n 
3 88  ILE n 
3 89  ILE n 
3 90  THR n 
3 91  GLY n 
3 92  LEU n 
3 93  LEU n 
3 94  GLU n 
3 95  PHE n 
3 96  GLU n 
3 97  VAL n 
3 98  TYR n 
3 99  LEU n 
3 100 GLU n 
3 101 TYR n 
3 102 LEU n 
3 103 GLN n 
3 104 ASN n 
3 105 ARG n 
3 106 PHE n 
3 107 GLU n 
3 108 SER n 
3 109 SER n 
3 110 GLU n 
3 111 GLU n 
3 112 GLN n 
3 113 ALA n 
3 114 ARG n 
3 115 ALA n 
3 116 VAL n 
3 117 GLN n 
3 118 MET n 
3 119 SER n 
3 120 THR n 
3 121 LYS n 
3 122 VAL n 
3 123 LEU n 
3 124 ILE n 
3 125 GLN n 
3 126 PHE n 
3 127 LEU n 
3 128 GLN n 
3 129 LYS n 
3 130 LYS n 
3 131 ALA n 
3 132 LYS n 
3 133 ASN n 
3 134 LEU n 
3 135 ASP n 
3 136 ALA n 
3 137 ILE n 
3 138 THR n 
3 139 THR n 
3 140 PRO n 
3 141 ASP n 
3 142 PRO n 
3 143 THR n 
3 144 THR n 
3 145 ASN n 
3 146 ALA n 
3 147 SER n 
3 148 LEU n 
3 149 LEU n 
3 150 THR n 
3 151 LYS n 
3 152 LEU n 
3 153 GLN n 
3 154 ALA n 
3 155 GLN n 
3 156 ASN n 
3 157 GLN n 
3 158 TRP n 
3 159 LEU n 
3 160 GLN n 
3 161 ASP n 
3 162 MET n 
3 163 THR n 
3 164 THR n 
3 165 HIS n 
3 166 LEU n 
3 167 ILE n 
3 168 LEU n 
3 169 ARG n 
3 170 SER n 
3 171 PHE n 
3 172 LYS n 
3 173 GLU n 
3 174 PHE n 
3 175 LEU n 
3 176 GLN n 
3 177 SER n 
3 178 SER n 
3 179 LEU n 
3 180 ARG n 
3 181 ALA n 
3 182 LEU n 
3 183 ARG n 
3 184 GLN n 
3 185 MET 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' 1 231 ?     ? ?            ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 
10029 ? ? ? ? ? ? CHO-IL69hum ? ?      ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 214 ?     ? ?            ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 
10029 ? ? ? ? ? ? CHO-IL69hum ? ?      ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 185 human ? 'IL6, IFNB2' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'       
9606  ? ? ? ? ? ? ?           ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
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 
MG  non-polymer         . 'MAGNESIUM ION' ? 'Mg 2'           24.305  
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 
# 
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   GLN 1   1   1   GLN GLN H . n 
A 1 2   ILE 2   2   2   ILE ILE H . n 
A 1 3   THR 3   3   3   THR THR H . n 
A 1 4   LEU 4   4   4   LEU LEU H . n 
A 1 5   LYS 5   5   5   LYS LYS H . n 
A 1 6   GLU 6   6   6   GLU GLU H . n 
A 1 7   SER 7   7   7   SER SER H . n 
A 1 8   GLY 8   8   8   GLY GLY H . n 
A 1 9   PRO 9   9   9   PRO PRO H . n 
A 1 10  ALA 10  10  10  ALA ALA H . n 
A 1 11  LEU 11  11  11  LEU LEU H . n 
A 1 12  VAL 12  12  12  VAL VAL H . n 
A 1 13  LYS 13  13  13  LYS LYS H . n 
A 1 14  PRO 14  14  14  PRO PRO H . n 
A 1 15  THR 15  15  15  THR THR H . n 
A 1 16  GLN 16  16  16  GLN GLN H . n 
A 1 17  THR 17  17  17  THR THR H . n 
A 1 18  LEU 18  18  18  LEU LEU H . n 
A 1 19  THR 19  19  19  THR THR H . n 
A 1 20  LEU 20  20  20  LEU LEU H . n 
A 1 21  THR 21  21  21  THR THR H . n 
A 1 22  CYS 22  22  22  CYS CYS H . n 
A 1 23  THR 23  23  23  THR THR H . n 
A 1 24  PHE 24  24  24  PHE PHE H . n 
A 1 25  SER 25  25  25  SER SER H . n 
A 1 26  GLY 26  26  26  GLY GLY H . n 
A 1 27  PHE 27  27  27  PHE PHE H . n 
A 1 28  SER 28  28  28  SER SER H . n 
A 1 29  LEU 29  29  29  LEU LEU H . n 
A 1 30  SER 30  30  30  SER SER H . n 
A 1 31  THR 31  31  31  THR THR H . n 
A 1 32  SER 32  32  32  SER SER H . n 
A 1 33  GLY 33  33  33  GLY GLY H . n 
A 1 34  MET 34  34  34  MET MET H . n 
A 1 35  GLY 35  35  35  GLY GLY H . n 
A 1 36  VAL 36  36  36  VAL VAL H . n 
A 1 37  GLY 37  37  37  GLY GLY H . n 
A 1 38  TRP 38  38  38  TRP TRP H . n 
A 1 39  ILE 39  39  39  ILE ILE H . n 
A 1 40  ARG 40  40  40  ARG ARG H . n 
A 1 41  GLN 41  41  41  GLN GLN H . n 
A 1 42  PRO 42  42  42  PRO PRO H . n 
A 1 43  PRO 43  43  43  PRO PRO H . n 
A 1 44  GLY 44  44  44  GLY GLY H . n 
A 1 45  LYS 45  45  45  LYS LYS H . n 
A 1 46  ALA 46  46  46  ALA ALA H . n 
A 1 47  LEU 47  47  47  LEU LEU H . n 
A 1 48  GLU 48  48  48  GLU GLU H . n 
A 1 49  TRP 49  49  49  TRP TRP H . n 
A 1 50  LEU 50  50  50  LEU LEU H . n 
A 1 51  ALA 51  51  51  ALA ALA H . n 
A 1 52  HIS 52  52  52  HIS HIS H . n 
A 1 53  ILE 53  53  53  ILE ILE H . n 
A 1 54  TRP 54  54  54  TRP TRP H . n 
A 1 55  TRP 55  55  55  TRP TRP H . n 
A 1 56  ASP 56  56  56  ASP ASP H . n 
A 1 57  ASP 57  57  57  ASP ASP H . n 
A 1 58  ASP 58  58  58  ASP ASP H . n 
A 1 59  LYS 59  59  59  LYS LYS H . n 
A 1 60  TYR 60  60  60  TYR TYR H . n 
A 1 61  TYR 61  61  61  TYR TYR H . n 
A 1 62  ASN 62  62  62  ASN ASN H . n 
A 1 63  PRO 63  63  63  PRO PRO H . n 
A 1 64  SER 64  64  64  SER SER H . n 
A 1 65  LEU 65  65  65  LEU LEU H . n 
A 1 66  LYS 66  66  66  LYS LYS H . n 
A 1 67  SER 67  67  67  SER SER H . n 
A 1 68  ARG 68  68  68  ARG ARG H . n 
A 1 69  LEU 69  69  69  LEU LEU H . n 
A 1 70  THR 70  70  70  THR THR H . n 
A 1 71  ILE 71  71  71  ILE ILE H . n 
A 1 72  SER 72  72  72  SER SER H . n 
A 1 73  LYS 73  73  73  LYS LYS H . n 
A 1 74  ASP 74  74  74  ASP ASP H . n 
A 1 75  THR 75  75  75  THR THR H . n 
A 1 76  SER 76  76  76  SER SER H . n 
A 1 77  LYS 77  77  77  LYS LYS H . n 
A 1 78  ASN 78  78  78  ASN ASN H . n 
A 1 79  GLN 79  79  79  GLN GLN H . n 
A 1 80  VAL 80  80  80  VAL VAL H . n 
A 1 81  VAL 81  81  81  VAL VAL H . n 
A 1 82  LEU 82  82  82  LEU LEU H . n 
A 1 83  THR 83  83  83  THR THR H . n 
A 1 84  MET 84  84  84  MET MET H . n 
A 1 85  THR 85  85  85  THR THR H . n 
A 1 86  ASN 86  86  86  ASN ASN H . n 
A 1 87  MET 87  87  87  MET MET H . n 
A 1 88  ASP 88  88  88  ASP ASP H . n 
A 1 89  PRO 89  89  89  PRO PRO H . n 
A 1 90  VAL 90  90  90  VAL VAL H . n 
A 1 91  ASP 91  91  91  ASP ASP H . n 
A 1 92  THR 92  92  92  THR THR H . n 
A 1 93  ALA 93  93  93  ALA ALA H . n 
A 1 94  THR 94  94  94  THR THR H . n 
A 1 95  TYR 95  95  95  TYR TYR H . n 
A 1 96  TYR 96  96  96  TYR TYR H . n 
A 1 97  CYS 97  97  97  CYS CYS H . n 
A 1 98  ALA 98  98  98  ALA ALA H . n 
A 1 99  ARG 99  99  99  ARG ARG H . n 
A 1 100 ARG 100 100 100 ARG ARG H . n 
A 1 101 ALA 101 101 101 ALA ALA H . n 
A 1 102 ASN 102 102 102 ASN ASN H . n 
A 1 103 TYR 103 103 103 TYR TYR H . n 
A 1 104 GLY 104 104 104 GLY GLY H . n 
A 1 105 THR 105 105 105 THR THR H . n 
A 1 106 SER 106 106 106 SER SER H . n 
A 1 107 TYR 107 107 107 TYR TYR H . n 
A 1 108 ASP 108 108 108 ASP ASP H . n 
A 1 109 TYR 109 109 109 TYR TYR H . n 
A 1 110 GLY 110 110 110 GLY GLY H . n 
A 1 111 MET 111 111 111 MET MET H . n 
A 1 112 ASP 112 112 112 ASP ASP H . n 
A 1 113 TYR 113 113 113 TYR TYR H . n 
A 1 114 TRP 114 114 114 TRP TRP H . n 
A 1 115 GLY 115 115 115 GLY GLY H . n 
A 1 116 GLN 116 116 116 GLN GLN H . n 
A 1 117 GLY 117 117 117 GLY GLY H . n 
A 1 118 THR 118 118 118 THR THR H . n 
A 1 119 LEU 119 119 119 LEU LEU H . n 
A 1 120 VAL 120 120 120 VAL VAL H . n 
A 1 121 THR 121 121 121 THR THR H . n 
A 1 122 VAL 122 122 122 VAL VAL H . n 
A 1 123 SER 123 123 123 SER SER H . n 
A 1 124 SER 124 124 124 SER SER H . n 
A 1 125 ALA 125 125 125 ALA ALA H . n 
A 1 126 SER 126 126 126 SER SER H . n 
A 1 127 THR 127 127 127 THR THR H . n 
A 1 128 LYS 128 128 128 LYS LYS H . n 
A 1 129 GLY 129 129 129 GLY GLY H . n 
A 1 130 PRO 130 130 130 PRO PRO H . n 
A 1 131 SER 131 131 131 SER SER H . n 
A 1 132 VAL 132 132 132 VAL VAL H . n 
A 1 133 PHE 133 133 133 PHE PHE H . n 
A 1 134 PRO 134 134 134 PRO PRO H . n 
A 1 135 LEU 135 135 135 LEU LEU H . n 
A 1 136 ALA 136 136 136 ALA ALA H . n 
A 1 137 PRO 137 137 137 PRO PRO H . n 
A 1 138 SER 138 138 ?   ?   ?   H . n 
A 1 139 SER 139 139 ?   ?   ?   H . n 
A 1 140 LYS 140 140 ?   ?   ?   H . n 
A 1 141 SER 141 141 ?   ?   ?   H . n 
A 1 142 THR 142 142 ?   ?   ?   H . n 
A 1 143 SER 143 143 ?   ?   ?   H . n 
A 1 144 GLY 144 144 ?   ?   ?   H . n 
A 1 145 GLY 145 145 145 GLY GLY H . n 
A 1 146 THR 146 146 146 THR THR H . n 
A 1 147 ALA 147 147 147 ALA ALA H . n 
A 1 148 ALA 148 148 148 ALA ALA H . n 
A 1 149 LEU 149 149 149 LEU LEU H . n 
A 1 150 GLY 150 150 150 GLY GLY H . n 
A 1 151 CYS 151 151 151 CYS CYS H . n 
A 1 152 LEU 152 152 152 LEU LEU H . n 
A 1 153 VAL 153 153 153 VAL VAL H . n 
A 1 154 LYS 154 154 154 LYS LYS H . n 
A 1 155 ASP 155 155 155 ASP ASP H . n 
A 1 156 TYR 156 156 156 TYR TYR H . n 
A 1 157 PHE 157 157 157 PHE PHE H . n 
A 1 158 PRO 158 158 158 PRO PRO H . n 
A 1 159 GLU 159 159 159 GLU GLU H . n 
A 1 160 PRO 160 160 160 PRO PRO H . n 
A 1 161 VAL 161 161 161 VAL VAL H . n 
A 1 162 THR 162 162 162 THR THR H . n 
A 1 163 VAL 163 163 163 VAL VAL H . n 
A 1 164 SER 164 164 164 SER SER H . n 
A 1 165 TRP 165 165 165 TRP TRP H . n 
A 1 166 ASN 166 166 166 ASN ASN H . n 
A 1 167 SER 167 167 167 SER SER H . n 
A 1 168 GLY 168 168 168 GLY GLY H . n 
A 1 169 ALA 169 169 169 ALA ALA H . n 
A 1 170 LEU 170 170 170 LEU LEU H . n 
A 1 171 THR 171 171 171 THR THR H . n 
A 1 172 SER 172 172 172 SER SER H . n 
A 1 173 GLY 173 173 173 GLY GLY H . n 
A 1 174 VAL 174 174 174 VAL VAL H . n 
A 1 175 HIS 175 175 175 HIS HIS H . n 
A 1 176 THR 176 176 176 THR THR H . n 
A 1 177 PHE 177 177 177 PHE PHE H . n 
A 1 178 PRO 178 178 178 PRO PRO H . n 
A 1 179 ALA 179 179 179 ALA ALA H . n 
A 1 180 VAL 180 180 180 VAL VAL H . n 
A 1 181 LEU 181 181 181 LEU LEU H . n 
A 1 182 GLN 182 182 182 GLN GLN H . n 
A 1 183 SER 183 183 183 SER SER H . n 
A 1 184 SER 184 184 184 SER SER H . n 
A 1 185 GLY 185 185 185 GLY GLY H . n 
A 1 186 LEU 186 186 186 LEU LEU H . n 
A 1 187 TYR 187 187 187 TYR TYR H . n 
A 1 188 SER 188 188 188 SER SER H . n 
A 1 189 LEU 189 189 189 LEU LEU H . n 
A 1 190 SER 190 190 190 SER SER H . n 
A 1 191 SER 191 191 191 SER SER H . n 
A 1 192 VAL 192 192 192 VAL VAL H . n 
A 1 193 VAL 193 193 193 VAL VAL H . n 
A 1 194 THR 194 194 194 THR THR H . n 
A 1 195 VAL 195 195 195 VAL VAL H . n 
A 1 196 PRO 196 196 196 PRO PRO H . n 
A 1 197 SER 197 197 197 SER SER H . n 
A 1 198 SER 198 198 198 SER SER H . n 
A 1 199 SER 199 199 199 SER SER H . n 
A 1 200 LEU 200 200 200 LEU LEU H . n 
A 1 201 GLY 201 201 201 GLY GLY H . n 
A 1 202 THR 202 202 202 THR THR H . n 
A 1 203 GLN 203 203 203 GLN GLN H . n 
A 1 204 THR 204 204 204 THR THR H . n 
A 1 205 TYR 205 205 205 TYR TYR H . n 
A 1 206 ILE 206 206 206 ILE ILE H . n 
A 1 207 CYS 207 207 207 CYS CYS H . n 
A 1 208 ASN 208 208 208 ASN ASN H . n 
A 1 209 VAL 209 209 209 VAL VAL H . n 
A 1 210 ASN 210 210 210 ASN ASN H . n 
A 1 211 HIS 211 211 211 HIS HIS H . n 
A 1 212 LYS 212 212 212 LYS LYS H . n 
A 1 213 PRO 213 213 213 PRO PRO H . n 
A 1 214 SER 214 214 214 SER SER H . n 
A 1 215 ASN 215 215 215 ASN ASN H . n 
A 1 216 THR 216 216 216 THR THR H . n 
A 1 217 LYS 217 217 217 LYS LYS H . n 
A 1 218 VAL 218 218 218 VAL VAL H . n 
A 1 219 ASP 219 219 219 ASP ASP H . n 
A 1 220 LYS 220 220 220 LYS LYS H . n 
A 1 221 LYS 221 221 221 LYS LYS H . n 
A 1 222 VAL 222 222 222 VAL VAL H . n 
A 1 223 GLU 223 223 223 GLU GLU H . n 
A 1 224 PRO 224 224 224 PRO PRO H . n 
A 1 225 LYS 225 225 225 LYS LYS H . n 
A 1 226 SER 226 226 ?   ?   ?   H . n 
A 1 227 CYS 227 227 ?   ?   ?   H . n 
A 1 228 ASP 228 228 ?   ?   ?   H . n 
A 1 229 LYS 229 229 ?   ?   ?   H . n 
A 1 230 THR 230 230 ?   ?   ?   H . n 
A 1 231 HIS 231 231 ?   ?   ?   H . n 
B 2 1   ASP 1   1   1   ASP ASP L . n 
B 2 2   VAL 2   2   2   VAL VAL L . n 
B 2 3   VAL 3   3   3   VAL VAL L . n 
B 2 4   MET 4   4   4   MET MET L . n 
B 2 5   THR 5   5   5   THR THR L . n 
B 2 6   GLN 6   6   6   GLN GLN L . n 
B 2 7   SER 7   7   7   SER SER L . n 
B 2 8   PRO 8   8   8   PRO PRO L . n 
B 2 9   SER 9   9   9   SER SER L . n 
B 2 10  SER 10  10  10  SER SER L . n 
B 2 11  LEU 11  11  11  LEU LEU L . n 
B 2 12  SER 12  12  12  SER SER L . n 
B 2 13  ALA 13  13  13  ALA ALA L . n 
B 2 14  SER 14  14  14  SER SER L . n 
B 2 15  VAL 15  15  15  VAL VAL L . n 
B 2 16  GLY 16  16  16  GLY GLY L . n 
B 2 17  ASP 17  17  17  ASP ASP L . n 
B 2 18  ARG 18  18  18  ARG ARG L . n 
B 2 19  VAL 19  19  19  VAL VAL L . n 
B 2 20  THR 20  20  20  THR THR L . n 
B 2 21  ILE 21  21  21  ILE ILE L . n 
B 2 22  THR 22  22  22  THR THR L . n 
B 2 23  CYS 23  23  23  CYS CYS L . n 
B 2 24  LYS 24  24  24  LYS LYS L . n 
B 2 25  ALA 25  25  25  ALA ALA L . n 
B 2 26  SER 26  26  26  SER SER L . n 
B 2 27  GLN 27  27  27  GLN GLN L . n 
B 2 28  SER 28  28  28  SER SER L . n 
B 2 29  VAL 29  29  29  VAL VAL L . n 
B 2 30  SER 30  30  30  SER SER L . n 
B 2 31  ASP 31  31  31  ASP ASP L . n 
B 2 32  VAL 32  32  32  VAL VAL L . n 
B 2 33  LEU 33  33  33  LEU LEU L . n 
B 2 34  THR 34  34  34  THR THR L . n 
B 2 35  TRP 35  35  35  TRP TRP L . n 
B 2 36  TYR 36  36  36  TYR TYR L . n 
B 2 37  GLN 37  37  37  GLN GLN L . n 
B 2 38  GLN 38  38  38  GLN GLN L . n 
B 2 39  LYS 39  39  39  LYS LYS L . n 
B 2 40  PRO 40  40  40  PRO PRO L . n 
B 2 41  GLY 41  41  41  GLY GLY L . n 
B 2 42  LYS 42  42  42  LYS LYS L . n 
B 2 43  ALA 43  43  43  ALA ALA L . n 
B 2 44  PRO 44  44  44  PRO PRO L . n 
B 2 45  LYS 45  45  45  LYS LYS L . n 
B 2 46  LEU 46  46  46  LEU LEU L . n 
B 2 47  LEU 47  47  47  LEU LEU L . n 
B 2 48  ILE 48  48  48  ILE ILE L . n 
B 2 49  TYR 49  49  49  TYR TYR L . n 
B 2 50  TYR 50  50  50  TYR TYR L . n 
B 2 51  ALA 51  51  51  ALA ALA L . n 
B 2 52  SER 52  52  52  SER SER L . n 
B 2 53  ASN 53  53  53  ASN ASN L . n 
B 2 54  ARG 54  54  54  ARG ARG L . n 
B 2 55  TYR 55  55  55  TYR TYR L . n 
B 2 56  THR 56  56  56  THR THR L . n 
B 2 57  GLY 57  57  57  GLY GLY L . n 
B 2 58  VAL 58  58  58  VAL VAL L . n 
B 2 59  PRO 59  59  59  PRO PRO L . n 
B 2 60  SER 60  60  60  SER SER L . n 
B 2 61  ARG 61  61  61  ARG ARG L . n 
B 2 62  PHE 62  62  62  PHE PHE L . n 
B 2 63  SER 63  63  63  SER SER L . n 
B 2 64  GLY 64  64  64  GLY GLY L . n 
B 2 65  SER 65  65  65  SER SER L . n 
B 2 66  GLY 66  66  66  GLY GLY L . n 
B 2 67  SER 67  67  67  SER SER L . n 
B 2 68  GLY 68  68  68  GLY GLY L . n 
B 2 69  THR 69  69  69  THR THR L . n 
B 2 70  ASP 70  70  70  ASP ASP L . n 
B 2 71  PHE 71  71  71  PHE PHE L . n 
B 2 72  THR 72  72  72  THR THR L . n 
B 2 73  LEU 73  73  73  LEU LEU L . n 
B 2 74  THR 74  74  74  THR THR L . n 
B 2 75  ILE 75  75  75  ILE ILE L . n 
B 2 76  SER 76  76  76  SER SER L . n 
B 2 77  SER 77  77  77  SER SER L . n 
B 2 78  LEU 78  78  78  LEU LEU L . n 
B 2 79  GLN 79  79  79  GLN GLN L . n 
B 2 80  PRO 80  80  80  PRO PRO L . n 
B 2 81  GLU 81  81  81  GLU GLU L . n 
B 2 82  ASP 82  82  82  ASP ASP L . n 
B 2 83  PHE 83  83  83  PHE PHE L . n 
B 2 84  ALA 84  84  84  ALA ALA L . n 
B 2 85  THR 85  85  85  THR THR L . n 
B 2 86  TYR 86  86  86  TYR TYR L . n 
B 2 87  TYR 87  87  87  TYR TYR L . n 
B 2 88  CYS 88  88  88  CYS CYS L . n 
B 2 89  GLN 89  89  89  GLN GLN L . n 
B 2 90  GLN 90  90  90  GLN GLN L . n 
B 2 91  GLY 91  91  91  GLY GLY L . n 
B 2 92  TYR 92  92  92  TYR TYR L . n 
B 2 93  ARG 93  93  93  ARG ARG L . n 
B 2 94  SER 94  94  94  SER SER L . n 
B 2 95  PRO 95  95  95  PRO PRO L . n 
B 2 96  TYR 96  96  96  TYR TYR L . n 
B 2 97  THR 97  97  97  THR THR L . n 
B 2 98  PHE 98  98  98  PHE PHE L . n 
B 2 99  GLY 99  99  99  GLY GLY L . n 
B 2 100 GLY 100 100 100 GLY GLY L . n 
B 2 101 GLY 101 101 101 GLY GLY L . n 
B 2 102 THR 102 102 102 THR THR L . n 
B 2 103 LYS 103 103 103 LYS LYS L . n 
B 2 104 LEU 104 104 104 LEU LEU L . n 
B 2 105 GLU 105 105 105 GLU GLU L . n 
B 2 106 ILE 106 106 106 ILE ILE L . n 
B 2 107 LYS 107 107 107 LYS LYS L . n 
B 2 108 ARG 108 108 108 ARG ARG L . n 
B 2 109 THR 109 109 109 THR THR L . n 
B 2 110 VAL 110 110 110 VAL VAL L . n 
B 2 111 ALA 111 111 111 ALA ALA L . n 
B 2 112 ALA 112 112 112 ALA ALA L . n 
B 2 113 PRO 113 113 113 PRO PRO L . n 
B 2 114 SER 114 114 114 SER SER L . n 
B 2 115 VAL 115 115 115 VAL VAL L . n 
B 2 116 PHE 116 116 116 PHE PHE L . n 
B 2 117 ILE 117 117 117 ILE ILE L . n 
B 2 118 PHE 118 118 118 PHE PHE L . n 
B 2 119 PRO 119 119 119 PRO PRO L . n 
B 2 120 PRO 120 120 120 PRO PRO L . n 
B 2 121 SER 121 121 121 SER SER L . n 
B 2 122 ASP 122 122 122 ASP ASP L . n 
B 2 123 GLU 123 123 123 GLU GLU L . n 
B 2 124 GLN 124 124 124 GLN GLN L . n 
B 2 125 LEU 125 125 125 LEU LEU L . n 
B 2 126 LYS 126 126 126 LYS LYS L . n 
B 2 127 SER 127 127 127 SER SER L . n 
B 2 128 GLY 128 128 128 GLY GLY L . n 
B 2 129 THR 129 129 129 THR THR L . n 
B 2 130 ALA 130 130 130 ALA ALA L . n 
B 2 131 SER 131 131 131 SER SER L . n 
B 2 132 VAL 132 132 132 VAL VAL L . n 
B 2 133 VAL 133 133 133 VAL VAL L . n 
B 2 134 CYS 134 134 134 CYS CYS L . n 
B 2 135 LEU 135 135 135 LEU LEU L . n 
B 2 136 LEU 136 136 136 LEU LEU L . n 
B 2 137 ASN 137 137 137 ASN ASN L . n 
B 2 138 ASN 138 138 138 ASN ASN L . n 
B 2 139 PHE 139 139 139 PHE PHE L . n 
B 2 140 TYR 140 140 140 TYR TYR L . n 
B 2 141 PRO 141 141 141 PRO PRO L . n 
B 2 142 ARG 142 142 142 ARG ARG L . n 
B 2 143 GLU 143 143 143 GLU GLU L . n 
B 2 144 ALA 144 144 144 ALA ALA L . n 
B 2 145 LYS 145 145 145 LYS LYS L . n 
B 2 146 VAL 146 146 146 VAL VAL L . n 
B 2 147 GLN 147 147 147 GLN GLN L . n 
B 2 148 TRP 148 148 148 TRP TRP L . n 
B 2 149 LYS 149 149 149 LYS LYS L . n 
B 2 150 VAL 150 150 150 VAL VAL L . n 
B 2 151 ASP 151 151 151 ASP ASP L . n 
B 2 152 ASN 152 152 152 ASN ASN L . n 
B 2 153 ALA 153 153 153 ALA ALA L . n 
B 2 154 LEU 154 154 154 LEU LEU L . n 
B 2 155 GLN 155 155 155 GLN GLN L . n 
B 2 156 SER 156 156 156 SER SER L . n 
B 2 157 GLY 157 157 157 GLY GLY L . n 
B 2 158 ASN 158 158 158 ASN ASN L . n 
B 2 159 SER 159 159 159 SER SER L . n 
B 2 160 GLN 160 160 160 GLN GLN L . n 
B 2 161 GLU 161 161 161 GLU GLU L . n 
B 2 162 SER 162 162 162 SER SER L . n 
B 2 163 VAL 163 163 163 VAL VAL L . n 
B 2 164 THR 164 164 164 THR THR L . n 
B 2 165 GLU 165 165 165 GLU GLU L . n 
B 2 166 GLN 166 166 166 GLN GLN L . n 
B 2 167 ASP 167 167 167 ASP ASP L . n 
B 2 168 SER 168 168 168 SER SER L . n 
B 2 169 LYS 169 169 169 LYS LYS L . n 
B 2 170 ASP 170 170 170 ASP ASP L . n 
B 2 171 SER 171 171 171 SER SER L . n 
B 2 172 THR 172 172 172 THR THR L . n 
B 2 173 TYR 173 173 173 TYR TYR L . n 
B 2 174 SER 174 174 174 SER SER L . n 
B 2 175 LEU 175 175 175 LEU LEU L . n 
B 2 176 SER 176 176 176 SER SER L . n 
B 2 177 SER 177 177 177 SER SER L . n 
B 2 178 THR 178 178 178 THR THR L . n 
B 2 179 LEU 179 179 179 LEU LEU L . n 
B 2 180 THR 180 180 180 THR THR L . n 
B 2 181 LEU 181 181 181 LEU LEU L . n 
B 2 182 SER 182 182 182 SER SER L . n 
B 2 183 LYS 183 183 183 LYS LYS L . n 
B 2 184 ALA 184 184 184 ALA ALA L . n 
B 2 185 ASP 185 185 185 ASP ASP L . n 
B 2 186 TYR 186 186 186 TYR TYR L . n 
B 2 187 GLU 187 187 187 GLU GLU L . n 
B 2 188 LYS 188 188 188 LYS LYS L . n 
B 2 189 HIS 189 189 189 HIS HIS L . n 
B 2 190 LYS 190 190 190 LYS LYS L . n 
B 2 191 VAL 191 191 191 VAL VAL L . n 
B 2 192 TYR 192 192 192 TYR TYR L . n 
B 2 193 ALA 193 193 193 ALA ALA L . n 
B 2 194 CYS 194 194 194 CYS CYS L . n 
B 2 195 GLU 195 195 195 GLU GLU L . n 
B 2 196 VAL 196 196 196 VAL VAL L . n 
B 2 197 THR 197 197 197 THR THR L . n 
B 2 198 HIS 198 198 198 HIS HIS L . n 
B 2 199 GLN 199 199 199 GLN GLN L . n 
B 2 200 GLY 200 200 200 GLY GLY L . n 
B 2 201 LEU 201 201 201 LEU LEU L . n 
B 2 202 SER 202 202 202 SER SER L . n 
B 2 203 SER 203 203 203 SER SER L . n 
B 2 204 PRO 204 204 204 PRO PRO L . n 
B 2 205 VAL 205 205 205 VAL VAL L . n 
B 2 206 THR 206 206 206 THR THR L . n 
B 2 207 LYS 207 207 207 LYS LYS L . n 
B 2 208 SER 208 208 208 SER SER L . n 
B 2 209 PHE 209 209 209 PHE PHE L . n 
B 2 210 ASN 210 210 210 ASN ASN L . n 
B 2 211 ARG 211 211 211 ARG ARG L . n 
B 2 212 GLY 212 212 212 GLY GLY L . n 
B 2 213 GLU 213 213 213 GLU GLU L . n 
B 2 214 CYS 214 214 ?   ?   ?   L . n 
C 3 1   ALA 1   0   ?   ?   ?   A . n 
C 3 2   PRO 2   1   ?   ?   ?   A . n 
C 3 3   VAL 3   2   ?   ?   ?   A . n 
C 3 4   PRO 4   3   ?   ?   ?   A . n 
C 3 5   PRO 5   4   ?   ?   ?   A . n 
C 3 6   GLY 6   5   ?   ?   ?   A . n 
C 3 7   GLU 7   6   ?   ?   ?   A . n 
C 3 8   ASP 8   7   ?   ?   ?   A . n 
C 3 9   SER 9   8   ?   ?   ?   A . n 
C 3 10  LYS 10  9   ?   ?   ?   A . n 
C 3 11  ASP 11  10  ?   ?   ?   A . n 
C 3 12  VAL 12  11  ?   ?   ?   A . n 
C 3 13  ALA 13  12  ?   ?   ?   A . n 
C 3 14  ALA 14  13  ?   ?   ?   A . n 
C 3 15  PRO 15  14  ?   ?   ?   A . n 
C 3 16  HIS 16  15  ?   ?   ?   A . n 
C 3 17  ARG 17  16  ?   ?   ?   A . n 
C 3 18  GLN 18  17  ?   ?   ?   A . n 
C 3 19  PRO 19  18  ?   ?   ?   A . n 
C 3 20  LEU 20  19  19  LEU LEU A . n 
C 3 21  THR 21  20  20  THR THR A . n 
C 3 22  SER 22  21  21  SER SER A . n 
C 3 23  SER 23  22  22  SER SER A . n 
C 3 24  GLU 24  23  23  GLU GLU A . n 
C 3 25  ARG 25  24  24  ARG ARG A . n 
C 3 26  ILE 26  25  25  ILE ILE A . n 
C 3 27  ASP 27  26  26  ASP ASP A . n 
C 3 28  LYS 28  27  27  LYS LYS A . n 
C 3 29  GLN 29  28  28  GLN GLN A . n 
C 3 30  ILE 30  29  29  ILE ILE A . n 
C 3 31  ARG 31  30  30  ARG ARG A . n 
C 3 32  TYR 32  31  31  TYR TYR A . n 
C 3 33  ILE 33  32  32  ILE ILE A . n 
C 3 34  LEU 34  33  33  LEU LEU A . n 
C 3 35  ASP 35  34  34  ASP ASP A . n 
C 3 36  GLY 36  35  35  GLY GLY A . n 
C 3 37  ILE 37  36  36  ILE ILE A . n 
C 3 38  SER 38  37  37  SER SER A . n 
C 3 39  ALA 39  38  38  ALA ALA A . n 
C 3 40  LEU 40  39  39  LEU LEU A . n 
C 3 41  ARG 41  40  40  ARG ARG A . n 
C 3 42  LYS 42  41  41  LYS LYS A . n 
C 3 43  GLU 43  42  ?   ?   ?   A . n 
C 3 44  THR 44  43  ?   ?   ?   A . n 
C 3 45  CYS 45  44  ?   ?   ?   A . n 
C 3 46  ASN 46  45  ?   ?   ?   A . n 
C 3 47  LYS 47  46  ?   ?   ?   A . n 
C 3 48  SER 48  47  ?   ?   ?   A . n 
C 3 49  ASN 49  48  ?   ?   ?   A . n 
C 3 50  MET 50  49  ?   ?   ?   A . n 
C 3 51  CYS 51  50  ?   ?   ?   A . n 
C 3 52  GLU 52  51  ?   ?   ?   A . n 
C 3 53  SER 53  52  ?   ?   ?   A . n 
C 3 54  SER 54  53  ?   ?   ?   A . n 
C 3 55  LYS 55  54  ?   ?   ?   A . n 
C 3 56  GLU 56  55  ?   ?   ?   A . n 
C 3 57  ALA 57  56  ?   ?   ?   A . n 
C 3 58  LEU 58  57  ?   ?   ?   A . n 
C 3 59  ALA 59  58  ?   ?   ?   A . n 
C 3 60  GLU 60  59  59  GLU GLU A . n 
C 3 61  ASN 61  60  60  ASN ASN A . n 
C 3 62  ASN 62  61  61  ASN ASN A . n 
C 3 63  LEU 63  62  62  LEU LEU A . n 
C 3 64  ASN 64  63  63  ASN ASN A . n 
C 3 65  LEU 65  64  64  LEU LEU A . n 
C 3 66  PRO 66  65  65  PRO PRO A . n 
C 3 67  LYS 67  66  66  LYS LYS A . n 
C 3 68  MET 68  67  67  MET MET A . n 
C 3 69  ALA 69  68  68  ALA ALA A . n 
C 3 70  GLU 70  69  69  GLU GLU A . n 
C 3 71  LYS 71  70  70  LYS LYS A . n 
C 3 72  ASP 72  71  71  ASP ASP A . n 
C 3 73  GLY 73  72  72  GLY GLY A . n 
C 3 74  CYS 74  73  73  CYS CYS A . n 
C 3 75  PHE 75  74  74  PHE PHE A . n 
C 3 76  GLN 76  75  75  GLN GLN A . n 
C 3 77  SER 77  76  76  SER SER A . n 
C 3 78  GLY 78  77  77  GLY GLY A . n 
C 3 79  PHE 79  78  78  PHE PHE A . n 
C 3 80  ASN 80  79  79  ASN ASN A . n 
C 3 81  GLU 81  80  80  GLU GLU A . n 
C 3 82  GLU 82  81  81  GLU GLU A . n 
C 3 83  THR 83  82  82  THR THR A . n 
C 3 84  CYS 84  83  83  CYS CYS A . n 
C 3 85  LEU 85  84  84  LEU LEU A . n 
C 3 86  VAL 86  85  85  VAL VAL A . n 
C 3 87  LYS 87  86  86  LYS LYS A . n 
C 3 88  ILE 88  87  87  ILE ILE A . n 
C 3 89  ILE 89  88  88  ILE ILE A . n 
C 3 90  THR 90  89  89  THR THR A . n 
C 3 91  GLY 91  90  90  GLY GLY A . n 
C 3 92  LEU 92  91  91  LEU LEU A . n 
C 3 93  LEU 93  92  92  LEU LEU A . n 
C 3 94  GLU 94  93  93  GLU GLU A . n 
C 3 95  PHE 95  94  94  PHE PHE A . n 
C 3 96  GLU 96  95  95  GLU GLU A . n 
C 3 97  VAL 97  96  96  VAL VAL A . n 
C 3 98  TYR 98  97  97  TYR TYR A . n 
C 3 99  LEU 99  98  98  LEU LEU A . n 
C 3 100 GLU 100 99  99  GLU GLU A . n 
C 3 101 TYR 101 100 100 TYR TYR A . n 
C 3 102 LEU 102 101 101 LEU LEU A . n 
C 3 103 GLN 103 102 102 GLN GLN A . n 
C 3 104 ASN 104 103 103 ASN ASN A . n 
C 3 105 ARG 105 104 104 ARG ARG A . n 
C 3 106 PHE 106 105 105 PHE PHE A . n 
C 3 107 GLU 107 106 106 GLU GLU A . n 
C 3 108 SER 108 107 107 SER SER A . n 
C 3 109 SER 109 108 108 SER SER A . n 
C 3 110 GLU 110 109 109 GLU GLU A . n 
C 3 111 GLU 111 110 110 GLU GLU A . n 
C 3 112 GLN 112 111 111 GLN GLN A . n 
C 3 113 ALA 113 112 112 ALA ALA A . n 
C 3 114 ARG 114 113 113 ARG ARG A . n 
C 3 115 ALA 115 114 114 ALA ALA A . n 
C 3 116 VAL 116 115 115 VAL VAL A . n 
C 3 117 GLN 117 116 116 GLN GLN A . n 
C 3 118 MET 118 117 117 MET MET A . n 
C 3 119 SER 119 118 118 SER SER A . n 
C 3 120 THR 120 119 119 THR THR A . n 
C 3 121 LYS 121 120 120 LYS LYS A . n 
C 3 122 VAL 122 121 121 VAL VAL A . n 
C 3 123 LEU 123 122 122 LEU LEU A . n 
C 3 124 ILE 124 123 123 ILE ILE A . n 
C 3 125 GLN 125 124 124 GLN GLN A . n 
C 3 126 PHE 126 125 125 PHE PHE A . n 
C 3 127 LEU 127 126 126 LEU LEU A . n 
C 3 128 GLN 128 127 127 GLN GLN A . n 
C 3 129 LYS 129 128 128 LYS LYS A . n 
C 3 130 LYS 130 129 129 LYS LYS A . n 
C 3 131 ALA 131 130 130 ALA ALA A . n 
C 3 132 LYS 132 131 131 LYS LYS A . n 
C 3 133 ASN 133 132 132 ASN ASN A . n 
C 3 134 LEU 134 133 ?   ?   ?   A . n 
C 3 135 ASP 135 134 134 ASP ASP A . n 
C 3 136 ALA 136 135 135 ALA ALA A . n 
C 3 137 ILE 137 136 136 ILE ILE A . n 
C 3 138 THR 138 137 137 THR THR A . n 
C 3 139 THR 139 138 138 THR THR A . n 
C 3 140 PRO 140 139 139 PRO PRO A . n 
C 3 141 ASP 141 140 140 ASP ASP A . n 
C 3 142 PRO 142 141 141 PRO PRO A . n 
C 3 143 THR 143 142 142 THR THR A . n 
C 3 144 THR 144 143 143 THR THR A . n 
C 3 145 ASN 145 144 144 ASN ASN A . n 
C 3 146 ALA 146 145 145 ALA ALA A . n 
C 3 147 SER 147 146 146 SER SER A . n 
C 3 148 LEU 148 147 147 LEU LEU A . n 
C 3 149 LEU 149 148 148 LEU LEU A . n 
C 3 150 THR 150 149 149 THR THR A . n 
C 3 151 LYS 151 150 150 LYS LYS A . n 
C 3 152 LEU 152 151 151 LEU LEU A . n 
C 3 153 GLN 153 152 152 GLN GLN A . n 
C 3 154 ALA 154 153 153 ALA ALA A . n 
C 3 155 GLN 155 154 154 GLN GLN A . n 
C 3 156 ASN 156 155 155 ASN ASN A . n 
C 3 157 GLN 157 156 156 GLN GLN A . n 
C 3 158 TRP 158 157 157 TRP TRP A . n 
C 3 159 LEU 159 158 158 LEU LEU A . n 
C 3 160 GLN 160 159 159 GLN GLN A . n 
C 3 161 ASP 161 160 160 ASP ASP A . n 
C 3 162 MET 162 161 161 MET MET A . n 
C 3 163 THR 163 162 162 THR THR A . n 
C 3 164 THR 164 163 163 THR THR A . n 
C 3 165 HIS 165 164 164 HIS HIS A . n 
C 3 166 LEU 166 165 165 LEU LEU A . n 
C 3 167 ILE 167 166 166 ILE ILE A . n 
C 3 168 LEU 168 167 167 LEU LEU A . n 
C 3 169 ARG 169 168 168 ARG ARG A . n 
C 3 170 SER 170 169 169 SER SER A . n 
C 3 171 PHE 171 170 170 PHE PHE A . n 
C 3 172 LYS 172 171 171 LYS LYS A . n 
C 3 173 GLU 173 172 172 GLU GLU A . n 
C 3 174 PHE 174 173 173 PHE PHE A . n 
C 3 175 LEU 175 174 174 LEU LEU A . n 
C 3 176 GLN 176 175 175 GLN GLN A . n 
C 3 177 SER 177 176 176 SER SER A . n 
C 3 178 SER 178 177 177 SER SER A . n 
C 3 179 LEU 179 178 178 LEU LEU A . n 
C 3 180 ARG 180 179 179 ARG ARG A . n 
C 3 181 ALA 181 180 180 ALA ALA A . n 
C 3 182 LEU 182 181 181 LEU LEU A . n 
C 3 183 ARG 183 182 182 ARG ARG A . n 
C 3 184 GLN 184 183 183 GLN GLN A . n 
C 3 185 MET 185 184 184 MET MET A . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 4 MG  1 501 501 MG  MG  A . 
E 5 HOH 1 601 502 HOH HOH A . 
E 5 HOH 2 602 503 HOH HOH A . 
E 5 HOH 3 603 504 HOH HOH A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 H LYS 13  ? CG  ? A LYS 13  CG  
2   1 Y 1 H LYS 13  ? CD  ? A LYS 13  CD  
3   1 Y 1 H LYS 13  ? CE  ? A LYS 13  CE  
4   1 Y 1 H LYS 13  ? NZ  ? A LYS 13  NZ  
5   1 Y 1 H GLN 16  ? CD  ? A GLN 16  CD  
6   1 Y 1 H GLN 16  ? OE1 ? A GLN 16  OE1 
7   1 Y 1 H GLN 16  ? NE2 ? A GLN 16  NE2 
8   1 Y 1 H LYS 45  ? CE  ? A LYS 45  CE  
9   1 Y 1 H LYS 45  ? NZ  ? A LYS 45  NZ  
10  1 Y 1 H LYS 66  ? CD  ? A LYS 66  CD  
11  1 Y 1 H LYS 66  ? CE  ? A LYS 66  CE  
12  1 Y 1 H LYS 66  ? NZ  ? A LYS 66  NZ  
13  1 Y 1 H LYS 77  ? CG  ? A LYS 77  CG  
14  1 Y 1 H LYS 77  ? CD  ? A LYS 77  CD  
15  1 Y 1 H LYS 77  ? CE  ? A LYS 77  CE  
16  1 Y 1 H LYS 77  ? NZ  ? A LYS 77  NZ  
17  1 Y 1 H ASN 86  ? CG  ? A ASN 86  CG  
18  1 Y 1 H ASN 86  ? OD1 ? A ASN 86  OD1 
19  1 Y 1 H ASN 86  ? ND2 ? A ASN 86  ND2 
20  1 Y 1 H GLN 116 ? CG  ? A GLN 116 CG  
21  1 Y 1 H GLN 116 ? CD  ? A GLN 116 CD  
22  1 Y 1 H GLN 116 ? OE1 ? A GLN 116 OE1 
23  1 Y 1 H GLN 116 ? NE2 ? A GLN 116 NE2 
24  1 Y 1 H LEU 200 ? CG  ? A LEU 200 CG  
25  1 Y 1 H LEU 200 ? CD1 ? A LEU 200 CD1 
26  1 Y 1 H LEU 200 ? CD2 ? A LEU 200 CD2 
27  1 Y 1 H THR 202 ? OG1 ? A THR 202 OG1 
28  1 Y 1 H THR 202 ? CG2 ? A THR 202 CG2 
29  1 Y 1 H GLN 203 ? CG  ? A GLN 203 CG  
30  1 Y 1 H GLN 203 ? CD  ? A GLN 203 CD  
31  1 Y 1 H GLN 203 ? OE1 ? A GLN 203 OE1 
32  1 Y 1 H GLN 203 ? NE2 ? A GLN 203 NE2 
33  1 Y 1 H LYS 212 ? CG  ? A LYS 212 CG  
34  1 Y 1 H LYS 212 ? CD  ? A LYS 212 CD  
35  1 Y 1 H LYS 212 ? CE  ? A LYS 212 CE  
36  1 Y 1 H LYS 212 ? NZ  ? A LYS 212 NZ  
37  1 Y 1 H LYS 217 ? CD  ? A LYS 217 CD  
38  1 Y 1 H LYS 217 ? CE  ? A LYS 217 CE  
39  1 Y 1 H LYS 217 ? NZ  ? A LYS 217 NZ  
40  1 Y 1 H LYS 221 ? CG  ? A LYS 221 CG  
41  1 Y 1 H LYS 221 ? CD  ? A LYS 221 CD  
42  1 Y 1 H LYS 221 ? CE  ? A LYS 221 CE  
43  1 Y 1 H LYS 221 ? NZ  ? A LYS 221 NZ  
44  1 Y 1 H GLU 223 ? CG  ? A GLU 223 CG  
45  1 Y 1 H GLU 223 ? CD  ? A GLU 223 CD  
46  1 Y 1 H GLU 223 ? OE1 ? A GLU 223 OE1 
47  1 Y 1 H GLU 223 ? OE2 ? A GLU 223 OE2 
48  1 Y 1 H LYS 225 ? CG  ? A LYS 225 CG  
49  1 Y 1 H LYS 225 ? CD  ? A LYS 225 CD  
50  1 Y 1 H LYS 225 ? CE  ? A LYS 225 CE  
51  1 Y 1 H LYS 225 ? NZ  ? A LYS 225 NZ  
52  1 Y 1 L ASP 1   ? CG  ? B ASP 1   CG  
53  1 Y 1 L ASP 1   ? OD1 ? B ASP 1   OD1 
54  1 Y 1 L ASP 1   ? OD2 ? B ASP 1   OD2 
55  1 Y 1 L LYS 24  ? CG  ? B LYS 24  CG  
56  1 Y 1 L LYS 24  ? CD  ? B LYS 24  CD  
57  1 Y 1 L LYS 24  ? CE  ? B LYS 24  CE  
58  1 Y 1 L LYS 24  ? NZ  ? B LYS 24  NZ  
59  1 Y 1 L LYS 42  ? CD  ? B LYS 42  CD  
60  1 Y 1 L LYS 42  ? CE  ? B LYS 42  CE  
61  1 Y 1 L LYS 42  ? NZ  ? B LYS 42  NZ  
62  1 Y 1 L LYS 45  ? CG  ? B LYS 45  CG  
63  1 Y 1 L LYS 45  ? CD  ? B LYS 45  CD  
64  1 Y 1 L LYS 45  ? CE  ? B LYS 45  CE  
65  1 Y 1 L LYS 45  ? NZ  ? B LYS 45  NZ  
66  1 Y 1 L ARG 93  ? CG  ? B ARG 93  CG  
67  1 Y 1 L ARG 93  ? CD  ? B ARG 93  CD  
68  1 Y 1 L ARG 93  ? NE  ? B ARG 93  NE  
69  1 Y 1 L ARG 93  ? CZ  ? B ARG 93  CZ  
70  1 Y 1 L ARG 93  ? NH1 ? B ARG 93  NH1 
71  1 Y 1 L ARG 93  ? NH2 ? B ARG 93  NH2 
72  1 Y 1 L LYS 103 ? CG  ? B LYS 103 CG  
73  1 Y 1 L LYS 103 ? CD  ? B LYS 103 CD  
74  1 Y 1 L LYS 103 ? CE  ? B LYS 103 CE  
75  1 Y 1 L LYS 103 ? NZ  ? B LYS 103 NZ  
76  1 Y 1 L GLU 105 ? CG  ? B GLU 105 CG  
77  1 Y 1 L GLU 105 ? CD  ? B GLU 105 CD  
78  1 Y 1 L GLU 105 ? OE1 ? B GLU 105 OE1 
79  1 Y 1 L GLU 105 ? OE2 ? B GLU 105 OE2 
80  1 Y 1 L LYS 107 ? CG  ? B LYS 107 CG  
81  1 Y 1 L LYS 107 ? CD  ? B LYS 107 CD  
82  1 Y 1 L LYS 107 ? CE  ? B LYS 107 CE  
83  1 Y 1 L LYS 107 ? NZ  ? B LYS 107 NZ  
84  1 Y 1 L PHE 116 ? CG  ? B PHE 116 CG  
85  1 Y 1 L PHE 116 ? CD1 ? B PHE 116 CD1 
86  1 Y 1 L PHE 116 ? CD2 ? B PHE 116 CD2 
87  1 Y 1 L PHE 116 ? CE1 ? B PHE 116 CE1 
88  1 Y 1 L PHE 116 ? CE2 ? B PHE 116 CE2 
89  1 Y 1 L PHE 116 ? CZ  ? B PHE 116 CZ  
90  1 Y 1 L ASP 122 ? CG  ? B ASP 122 CG  
91  1 Y 1 L ASP 122 ? OD1 ? B ASP 122 OD1 
92  1 Y 1 L ASP 122 ? OD2 ? B ASP 122 OD2 
93  1 Y 1 L LYS 126 ? CG  ? B LYS 126 CG  
94  1 Y 1 L LYS 126 ? CD  ? B LYS 126 CD  
95  1 Y 1 L LYS 126 ? CE  ? B LYS 126 CE  
96  1 Y 1 L LYS 126 ? NZ  ? B LYS 126 NZ  
97  1 Y 1 L ARG 142 ? CG  ? B ARG 142 CG  
98  1 Y 1 L ARG 142 ? CD  ? B ARG 142 CD  
99  1 Y 1 L ARG 142 ? NE  ? B ARG 142 NE  
100 1 Y 1 L ARG 142 ? CZ  ? B ARG 142 CZ  
101 1 Y 1 L ARG 142 ? NH1 ? B ARG 142 NH1 
102 1 Y 1 L ARG 142 ? NH2 ? B ARG 142 NH2 
103 1 Y 1 L LYS 145 ? CG  ? B LYS 145 CG  
104 1 Y 1 L LYS 145 ? CD  ? B LYS 145 CD  
105 1 Y 1 L LYS 145 ? CE  ? B LYS 145 CE  
106 1 Y 1 L LYS 145 ? NZ  ? B LYS 145 NZ  
107 1 Y 1 L LYS 149 ? CD  ? B LYS 149 CD  
108 1 Y 1 L LYS 149 ? CE  ? B LYS 149 CE  
109 1 Y 1 L LYS 149 ? NZ  ? B LYS 149 NZ  
110 1 Y 1 L ASN 152 ? CG  ? B ASN 152 CG  
111 1 Y 1 L ASN 152 ? OD1 ? B ASN 152 OD1 
112 1 Y 1 L ASN 152 ? ND2 ? B ASN 152 ND2 
113 1 Y 1 L LEU 154 ? CG  ? B LEU 154 CG  
114 1 Y 1 L LEU 154 ? CD1 ? B LEU 154 CD1 
115 1 Y 1 L LEU 154 ? CD2 ? B LEU 154 CD2 
116 1 Y 1 L ASN 158 ? CG  ? B ASN 158 CG  
117 1 Y 1 L ASN 158 ? OD1 ? B ASN 158 OD1 
118 1 Y 1 L ASN 158 ? ND2 ? B ASN 158 ND2 
119 1 Y 1 L LYS 169 ? CG  ? B LYS 169 CG  
120 1 Y 1 L LYS 169 ? CD  ? B LYS 169 CD  
121 1 Y 1 L LYS 169 ? CE  ? B LYS 169 CE  
122 1 Y 1 L LYS 169 ? NZ  ? B LYS 169 NZ  
123 1 Y 1 L LYS 183 ? CG  ? B LYS 183 CG  
124 1 Y 1 L LYS 183 ? CD  ? B LYS 183 CD  
125 1 Y 1 L LYS 183 ? CE  ? B LYS 183 CE  
126 1 Y 1 L LYS 183 ? NZ  ? B LYS 183 NZ  
127 1 Y 1 L GLU 187 ? CG  ? B GLU 187 CG  
128 1 Y 1 L GLU 187 ? CD  ? B GLU 187 CD  
129 1 Y 1 L GLU 187 ? OE1 ? B GLU 187 OE1 
130 1 Y 1 L GLU 187 ? OE2 ? B GLU 187 OE2 
131 1 Y 1 L LYS 188 ? CG  ? B LYS 188 CG  
132 1 Y 1 L LYS 188 ? CD  ? B LYS 188 CD  
133 1 Y 1 L LYS 188 ? CE  ? B LYS 188 CE  
134 1 Y 1 L LYS 188 ? NZ  ? B LYS 188 NZ  
135 1 Y 1 L LYS 190 ? CG  ? B LYS 190 CG  
136 1 Y 1 L LYS 190 ? CD  ? B LYS 190 CD  
137 1 Y 1 L LYS 190 ? CE  ? B LYS 190 CE  
138 1 Y 1 L LYS 190 ? NZ  ? B LYS 190 NZ  
139 1 Y 1 L GLU 195 ? CG  ? B GLU 195 CG  
140 1 Y 1 L GLU 195 ? CD  ? B GLU 195 CD  
141 1 Y 1 L GLU 195 ? OE1 ? B GLU 195 OE1 
142 1 Y 1 L GLU 195 ? OE2 ? B GLU 195 OE2 
143 1 Y 1 L LYS 207 ? CD  ? B LYS 207 CD  
144 1 Y 1 L LYS 207 ? CE  ? B LYS 207 CE  
145 1 Y 1 L LYS 207 ? NZ  ? B LYS 207 NZ  
146 1 Y 1 L PHE 209 ? CG  ? B PHE 209 CG  
147 1 Y 1 L PHE 209 ? CD1 ? B PHE 209 CD1 
148 1 Y 1 L PHE 209 ? CD2 ? B PHE 209 CD2 
149 1 Y 1 L PHE 209 ? CE1 ? B PHE 209 CE1 
150 1 Y 1 L PHE 209 ? CE2 ? B PHE 209 CE2 
151 1 Y 1 L PHE 209 ? CZ  ? B PHE 209 CZ  
152 1 Y 1 L ARG 211 ? CG  ? B ARG 211 CG  
153 1 Y 1 L ARG 211 ? CD  ? B ARG 211 CD  
154 1 Y 1 L ARG 211 ? NE  ? B ARG 211 NE  
155 1 Y 1 L ARG 211 ? CZ  ? B ARG 211 CZ  
156 1 Y 1 L ARG 211 ? NH1 ? B ARG 211 NH1 
157 1 Y 1 L ARG 211 ? NH2 ? B ARG 211 NH2 
158 1 Y 1 A LEU 19  ? CG  ? C LEU 20  CG  
159 1 Y 1 A LEU 19  ? CD1 ? C LEU 20  CD1 
160 1 Y 1 A LEU 19  ? CD2 ? C LEU 20  CD2 
161 1 Y 1 A LYS 41  ? CE  ? C LYS 42  CE  
162 1 Y 1 A LYS 41  ? NZ  ? C LYS 42  NZ  
163 1 Y 1 A GLU 59  ? CG  ? C GLU 60  CG  
164 1 Y 1 A GLU 59  ? CD  ? C GLU 60  CD  
165 1 Y 1 A GLU 59  ? OE1 ? C GLU 60  OE1 
166 1 Y 1 A GLU 59  ? OE2 ? C GLU 60  OE2 
167 1 Y 1 A ASN 60  ? CG  ? C ASN 61  CG  
168 1 Y 1 A ASN 60  ? OD1 ? C ASN 61  OD1 
169 1 Y 1 A ASN 60  ? ND2 ? C ASN 61  ND2 
170 1 Y 1 A LYS 66  ? CG  ? C LYS 67  CG  
171 1 Y 1 A LYS 66  ? CD  ? C LYS 67  CD  
172 1 Y 1 A LYS 66  ? CE  ? C LYS 67  CE  
173 1 Y 1 A LYS 66  ? NZ  ? C LYS 67  NZ  
174 1 Y 1 A GLU 69  ? CG  ? C GLU 70  CG  
175 1 Y 1 A GLU 69  ? CD  ? C GLU 70  CD  
176 1 Y 1 A GLU 69  ? OE1 ? C GLU 70  OE1 
177 1 Y 1 A GLU 69  ? OE2 ? C GLU 70  OE2 
178 1 Y 1 A GLU 80  ? CG  ? C GLU 81  CG  
179 1 Y 1 A GLU 80  ? CD  ? C GLU 81  CD  
180 1 Y 1 A GLU 80  ? OE1 ? C GLU 81  OE1 
181 1 Y 1 A GLU 80  ? OE2 ? C GLU 81  OE2 
182 1 Y 1 A GLU 81  ? CG  ? C GLU 82  CG  
183 1 Y 1 A GLU 81  ? CD  ? C GLU 82  CD  
184 1 Y 1 A GLU 81  ? OE1 ? C GLU 82  OE1 
185 1 Y 1 A GLU 81  ? OE2 ? C GLU 82  OE2 
186 1 Y 1 A GLU 99  ? CG  ? C GLU 100 CG  
187 1 Y 1 A GLU 99  ? CD  ? C GLU 100 CD  
188 1 Y 1 A GLU 99  ? OE1 ? C GLU 100 OE1 
189 1 Y 1 A GLU 99  ? OE2 ? C GLU 100 OE2 
190 1 Y 1 A LYS 120 ? CG  ? C LYS 121 CG  
191 1 Y 1 A LYS 120 ? CD  ? C LYS 121 CD  
192 1 Y 1 A LYS 120 ? CE  ? C LYS 121 CE  
193 1 Y 1 A LYS 120 ? NZ  ? C LYS 121 NZ  
194 1 Y 1 A GLN 124 ? CG  ? C GLN 125 CG  
195 1 Y 1 A GLN 124 ? CD  ? C GLN 125 CD  
196 1 Y 1 A GLN 124 ? OE1 ? C GLN 125 OE1 
197 1 Y 1 A GLN 124 ? NE2 ? C GLN 125 NE2 
198 1 Y 1 A GLN 127 ? CG  ? C GLN 128 CG  
199 1 Y 1 A GLN 127 ? CD  ? C GLN 128 CD  
200 1 Y 1 A GLN 127 ? OE1 ? C GLN 128 OE1 
201 1 Y 1 A GLN 127 ? NE2 ? C GLN 128 NE2 
202 1 Y 1 A LYS 128 ? CD  ? C LYS 129 CD  
203 1 Y 1 A LYS 128 ? CE  ? C LYS 129 CE  
204 1 Y 1 A LYS 128 ? NZ  ? C LYS 129 NZ  
205 1 Y 1 A LYS 129 ? CG  ? C LYS 130 CG  
206 1 Y 1 A LYS 129 ? CD  ? C LYS 130 CD  
207 1 Y 1 A LYS 129 ? CE  ? C LYS 130 CE  
208 1 Y 1 A LYS 129 ? NZ  ? C LYS 130 NZ  
209 1 Y 1 A LYS 131 ? CG  ? C LYS 132 CG  
210 1 Y 1 A LYS 131 ? CD  ? C LYS 132 CD  
211 1 Y 1 A LYS 131 ? CE  ? C LYS 132 CE  
212 1 Y 1 A LYS 131 ? NZ  ? C LYS 132 NZ  
213 1 Y 1 A ASN 132 ? CG  ? C ASN 133 CG  
214 1 Y 1 A ASN 132 ? OD1 ? C ASN 133 OD1 
215 1 Y 1 A ASN 132 ? ND2 ? C ASN 133 ND2 
216 1 Y 1 A LYS 150 ? CG  ? C LYS 151 CG  
217 1 Y 1 A LYS 150 ? CD  ? C LYS 151 CD  
218 1 Y 1 A LYS 150 ? CE  ? C LYS 151 CE  
219 1 Y 1 A LYS 150 ? NZ  ? C LYS 151 NZ  
220 1 Y 1 A GLN 156 ? CG  ? C GLN 157 CG  
221 1 Y 1 A GLN 156 ? CD  ? C GLN 157 CD  
222 1 Y 1 A GLN 156 ? OE1 ? C GLN 157 OE1 
223 1 Y 1 A GLN 156 ? NE2 ? C GLN 157 NE2 
224 1 Y 1 A MET 161 ? CG  ? C MET 162 CG  
225 1 Y 1 A MET 161 ? SD  ? C MET 162 SD  
226 1 Y 1 A MET 161 ? CE  ? C MET 162 CE  
227 1 Y 1 A ARG 168 ? NE  ? C ARG 169 NE  
228 1 Y 1 A ARG 168 ? CZ  ? C ARG 169 CZ  
229 1 Y 1 A ARG 168 ? NH1 ? C ARG 169 NH1 
230 1 Y 1 A ARG 168 ? NH2 ? C ARG 169 NH2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS       ? ? ? 20190315    1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? STARANISO ? ? ? 2.3.15      2 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER    ? ? ? 2.8.3       3 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX    ? ? ? 1.20.1_4487 4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YWQ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     126.621 
_cell.length_a_esd                 ? 
_cell.length_b                     151.875 
_cell.length_b_esd                 ? 
_cell.length_c                     76.053 
_cell.length_c_esd                 ? 
_cell.volume                       1462542.112 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8YWQ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                21 
_symmetry.space_group_name_Hall            'C 2 2' 
_symmetry.space_group_name_H-M             'C 2 2 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   8YWQ 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.63 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          53.28 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              10.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;40% v/v 2-methyl-2,4-pentanediol, 100 mM CAPS
(seed stock crystallization conditions: 14-16% PEG 8000, 100 mM magnesium acetate, 100 mM MES pH 6.5)
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-11-19 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.850 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SLS BEAMLINE X06SA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.850 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X06SA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          89.68 
_reflns.entry_id                                       8YWQ 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.51 
_reflns.d_resolution_low                               40.97 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     14890 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           91.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.031 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.51 
_reflns_shell.d_res_low                                     2.82 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.7 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             744 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               12.3 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               1.411 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.098 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          69.3 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               89.35 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8YWQ 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.51 
_refine.ls_d_res_low                             40.97 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     14833 
_refine.ls_number_reflns_R_free                  1476 
_refine.ls_number_reflns_R_work                  13357 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    58.19 
_refine.ls_percent_reflns_R_free                 9.95 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2432 
_refine.ls_R_factor_R_free                       0.2774 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2394 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      1ALU,8YWP 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 40.8304 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3274 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.51 
_refine_hist.d_res_low                        40.97 
_refine_hist.number_atoms_solvent             3 
_refine_hist.number_atoms_total               4271 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        4267 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         1 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0018  ? 4358 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5083  ? 5964 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0396  ? 709  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0042  ? 762  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 11.4301 ? 1488 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.51 2.59  . . 7   66   3.22  . . . . 0.4784 . . . . . . . . . . . 0.5819 
'X-RAY DIFFRACTION' 2.59 2.68  . . 25  188  9.45  . . . . 0.4848 . . . . . . . . . . . 0.5314 
'X-RAY DIFFRACTION' 2.68 2.79  . . 37  300  14.80 . . . . 0.4927 . . . . . . . . . . . 0.4928 
'X-RAY DIFFRACTION' 2.79 2.92  . . 46  474  22.73 . . . . 0.3986 . . . . . . . . . . . 0.3445 
'X-RAY DIFFRACTION' 2.92 3.07  . . 78  732  35.22 . . . . 0.3807 . . . . . . . . . . . 0.3713 
'X-RAY DIFFRACTION' 3.07 3.26  . . 126 1195 57.86 . . . . 0.3786 . . . . . . . . . . . 0.4378 
'X-RAY DIFFRACTION' 3.26 3.52  . . 216 1941 93.26 . . . . 0.3451 . . . . . . . . . . . 0.3881 
'X-RAY DIFFRACTION' 3.52 3.87  . . 229 2052 99.09 . . . . 0.2739 . . . . . . . . . . . 0.3021 
'X-RAY DIFFRACTION' 3.87 4.43  . . 237 2090 99.96 . . . . 0.2247 . . . . . . . . . . . 0.2877 
'X-RAY DIFFRACTION' 4.43 5.58  . . 232 2116 99.96 . . . . 0.2063 . . . . . . . . . . . 0.2386 
'X-RAY DIFFRACTION' 5.58 40.97 . . 243 2203 99.15 . . . . 0.2038 . . . . . . . . . . . 0.2381 
# 
_struct.entry_id                     8YWQ 
_struct.title                        
'Crystal structure of the Fab fragment of the anti-IL-6 antibody I9H in complex with a domain-swapped IL-6 dimer' 
_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        8YWQ 
_struct_keywords.text            'interleukin, dimer, swap, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
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 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
# 
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 PDB 8YWQ      8YWQ   ? 1 ? 1  
2 PDB 8YWQ      8YWQ   ? 2 ? 1  
3 UNP IL6_HUMAN P05231 ? 3 
;APVPPGEDSKDVAAPHRQPLTSSERIDKQIRYILDGISALRKETCNKSNMCESSKEALAENNLNLPKMAEKDGCFQSGFN
EETCLVKIITGLLEFEVYLEYLQNRFESSEEQARAVQMSTKVLIQFLQKKAKNLDAITTPDPTTNASLLTKLQAQNQWLQ
DMTTHLILRSFKEFLQSSLRALRQM
;
28 
# 
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 8YWQ H 1 ? 231 ? 8YWQ   1  ? 231 ? 1 231 
2 2 8YWQ L 1 ? 214 ? 8YWQ   1  ? 214 ? 1 214 
3 3 8YWQ A 1 ? 185 ? P05231 28 ? 212 ? 0 184 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,E 
1 2 A,B,C,D,E 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z   1.0000000000  0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
2 'crystal symmetry operation' 2_555 -x,-y,z -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
# 
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 LEU A 65  ? SER A 67  ? LEU H 65  SER H 67  5 ? 3  
HELX_P HELX_P2  AA2 ASP A 88  ? THR A 92  ? ASP H 88  THR H 92  5 ? 5  
HELX_P HELX_P3  AA3 LYS A 212 ? ASN A 215 ? LYS H 212 ASN H 215 5 ? 4  
HELX_P HELX_P4  AA4 GLN B 79  ? PHE B 83  ? GLN L 79  PHE L 83  5 ? 5  
HELX_P HELX_P5  AA5 SER B 121 ? LYS B 126 ? SER L 121 LYS L 126 1 ? 6  
HELX_P HELX_P6  AA6 LYS B 183 ? HIS B 189 ? LYS L 183 HIS L 189 1 ? 7  
HELX_P HELX_P7  AA7 THR C 21  ? LYS C 42  ? THR A 20  LYS A 41  1 ? 22 
HELX_P HELX_P8  AA8 ALA C 69  ? GLY C 73  ? ALA A 68  GLY A 72  5 ? 5  
HELX_P HELX_P9  AA9 GLU C 82  ? LYS C 132 ? GLU A 81  LYS A 131 1 ? 51 
HELX_P HELX_P10 AB1 ASP C 141 ? GLN C 155 ? ASP A 140 GLN A 154 1 ? 15 
HELX_P HELX_P11 AB2 ASN C 156 ? GLN C 184 ? ASN A 155 GLN A 183 1 ? 29 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 22  SG  ? ? ? 1_555 A CYS 97  SG ? ? H CYS 22  H CYS 97  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf2 disulf ? ? A CYS 151 SG  ? ? ? 1_555 A CYS 207 SG ? ? H CYS 151 H CYS 207 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf3 disulf ? ? B CYS 23  SG  ? ? ? 1_555 B CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf4 disulf ? ? B CYS 134 SG  ? ? ? 1_555 B CYS 194 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf5 disulf ? ? C CYS 74  SG  ? ? ? 1_555 C CYS 84  SG ? ? A CYS 73  A CYS 83  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
metalc1 metalc ? ? C GLU 107 OE2 ? ? ? 1_555 D MG  .   MG ? ? A GLU 106 A MG  501 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc2 metalc ? ? C GLU 107 OE2 ? ? ? 1_555 D MG  .   MG ? ? A GLU 106 A MG  501 4_557 ? ? ? ? ? ? ? 2.291 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
_pdbx_struct_conn_angle.id                    1 
_pdbx_struct_conn_angle.ptnr1_label_atom_id   OE2 
_pdbx_struct_conn_angle.ptnr1_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr1_label_asym_id   C 
_pdbx_struct_conn_angle.ptnr1_label_comp_id   GLU 
_pdbx_struct_conn_angle.ptnr1_label_seq_id    107 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id    A 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id    GLU 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id     106 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr1_symmetry        1_555 
_pdbx_struct_conn_angle.ptnr2_label_atom_id   MG 
_pdbx_struct_conn_angle.ptnr2_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr2_label_asym_id   D 
_pdbx_struct_conn_angle.ptnr2_label_comp_id   MG 
_pdbx_struct_conn_angle.ptnr2_label_seq_id    . 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id    A 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id    MG 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id     501 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr2_symmetry        1_555 
_pdbx_struct_conn_angle.ptnr3_label_atom_id   OE2 
_pdbx_struct_conn_angle.ptnr3_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr3_label_asym_id   C 
_pdbx_struct_conn_angle.ptnr3_label_comp_id   GLU 
_pdbx_struct_conn_angle.ptnr3_label_seq_id    107 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id    A 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id    GLU 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id     106 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr3_symmetry        1_555 
_pdbx_struct_conn_angle.value                 0.0 
_pdbx_struct_conn_angle.value_esd             ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 22  ? CYS A 97  ? CYS H 22  ? 1_555 CYS H 97  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 151 ? CYS A 207 ? CYS H 151 ? 1_555 CYS H 207 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 23  ? CYS B 88  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 134 ? CYS B 194 ? CYS L 134 ? 1_555 CYS L 194 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS C 74  ? CYS C 84  ? CYS A 73  ? 1_555 CYS A 83  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
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 PHE 157 A . ? PHE 157 H PRO 158 A ? PRO 158 H 1 -2.26 
2 GLU 159 A . ? GLU 159 H PRO 160 A ? PRO 160 H 1 3.03  
3 SER 7   B . ? SER 7   L PRO 8   B ? PRO 8   L 1 -0.27 
4 SER 94  B . ? SER 94  L PRO 95  B ? PRO 95  L 1 0.16  
5 TYR 140 B . ? TYR 140 L PRO 141 B ? PRO 141 L 1 1.96  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 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 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? 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 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? 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 
# 
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 THR A 3   ? SER A 7   ? THR H 3   SER H 7   
AA1 2 LEU A 18  ? SER A 25  ? LEU H 18  SER H 25  
AA1 3 GLN A 79  ? MET A 84  ? GLN H 79  MET H 84  
AA1 4 LEU A 69  ? ASP A 74  ? LEU H 69  ASP H 74  
AA2 1 LEU A 11  ? VAL A 12  ? LEU H 11  VAL H 12  
AA2 2 THR A 118 ? VAL A 122 ? THR H 118 VAL H 122 
AA2 3 ALA A 93  ? ARG A 100 ? ALA H 93  ARG H 100 
AA2 4 GLY A 35  ? GLN A 41  ? GLY H 35  GLN H 41  
AA2 5 GLU A 48  ? TRP A 54  ? GLU H 48  TRP H 54  
AA2 6 TYR A 60  ? TYR A 61  ? TYR H 60  TYR H 61  
AA3 1 LEU A 11  ? VAL A 12  ? LEU H 11  VAL H 12  
AA3 2 THR A 118 ? VAL A 122 ? THR H 118 VAL H 122 
AA3 3 ALA A 93  ? ARG A 100 ? ALA H 93  ARG H 100 
AA3 4 MET A 111 ? TRP A 114 ? MET H 111 TRP H 114 
AA4 1 SER A 131 ? LEU A 135 ? SER H 131 LEU H 135 
AA4 2 LEU A 149 ? TYR A 156 ? LEU H 149 TYR H 156 
AA4 3 TYR A 187 ? VAL A 193 ? TYR H 187 VAL H 193 
AA4 4 VAL A 174 ? THR A 176 ? VAL H 174 THR H 176 
AA5 1 SER A 131 ? LEU A 135 ? SER H 131 LEU H 135 
AA5 2 LEU A 149 ? TYR A 156 ? LEU H 149 TYR H 156 
AA5 3 TYR A 187 ? VAL A 193 ? TYR H 187 VAL H 193 
AA5 4 VAL A 180 ? LEU A 181 ? VAL H 180 LEU H 181 
AA6 1 THR A 162 ? TRP A 165 ? THR H 162 TRP H 165 
AA6 2 ILE A 206 ? HIS A 211 ? ILE H 206 HIS H 211 
AA6 3 THR A 216 ? LYS A 221 ? THR H 216 LYS H 221 
AA7 1 MET B 4   ? SER B 7   ? MET L 4   SER L 7   
AA7 2 VAL B 19  ? ALA B 25  ? VAL L 19  ALA L 25  
AA7 3 ASP B 70  ? ILE B 75  ? ASP L 70  ILE L 75  
AA7 4 PHE B 62  ? SER B 67  ? PHE L 62  SER L 67  
AA8 1 SER B 10  ? ALA B 13  ? SER L 10  ALA L 13  
AA8 2 THR B 102 ? ILE B 106 ? THR L 102 ILE L 106 
AA8 3 ALA B 84  ? GLN B 90  ? ALA L 84  GLN L 90  
AA8 4 LEU B 33  ? GLN B 38  ? LEU L 33  GLN L 38  
AA8 5 LYS B 45  ? TYR B 49  ? LYS L 45  TYR L 49  
AA8 6 ASN B 53  ? ARG B 54  ? ASN L 53  ARG L 54  
AA9 1 SER B 114 ? PHE B 118 ? SER L 114 PHE L 118 
AA9 2 THR B 129 ? PHE B 139 ? THR L 129 PHE L 139 
AA9 3 TYR B 173 ? SER B 182 ? TYR L 173 SER L 182 
AA9 4 SER B 159 ? VAL B 163 ? SER L 159 VAL L 163 
AB1 1 ALA B 153 ? LEU B 154 ? ALA L 153 LEU L 154 
AB1 2 ALA B 144 ? VAL B 150 ? ALA L 144 VAL L 150 
AB1 3 VAL B 191 ? HIS B 198 ? VAL L 191 HIS L 198 
AB1 4 THR B 206 ? ASN B 210 ? THR L 206 ASN L 210 
# 
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 SER A 7   ? N SER H 7   O THR A 21  ? O THR H 21  
AA1 2 3 N LEU A 18  ? N LEU H 18  O MET A 84  ? O MET H 84  
AA1 3 4 O VAL A 81  ? O VAL H 81  N SER A 72  ? N SER H 72  
AA2 1 2 N VAL A 12  ? N VAL H 12  O THR A 121 ? O THR H 121 
AA2 2 3 O THR A 118 ? O THR H 118 N TYR A 95  ? N TYR H 95  
AA2 3 4 O TYR A 96  ? O TYR H 96  N ILE A 39  ? N ILE H 39  
AA2 4 5 N TRP A 38  ? N TRP H 38  O LEU A 50  ? O LEU H 50  
AA2 5 6 N HIS A 52  ? N HIS H 52  O TYR A 60  ? O TYR H 60  
AA3 1 2 N VAL A 12  ? N VAL H 12  O THR A 121 ? O THR H 121 
AA3 2 3 O THR A 118 ? O THR H 118 N TYR A 95  ? N TYR H 95  
AA3 3 4 N ARG A 99  ? N ARG H 99  O TYR A 113 ? O TYR H 113 
AA4 1 2 N PHE A 133 ? N PHE H 133 O LEU A 152 ? O LEU H 152 
AA4 2 3 N VAL A 153 ? N VAL H 153 O LEU A 189 ? O LEU H 189 
AA4 3 4 O VAL A 192 ? O VAL H 192 N HIS A 175 ? N HIS H 175 
AA5 1 2 N PHE A 133 ? N PHE H 133 O LEU A 152 ? O LEU H 152 
AA5 2 3 N VAL A 153 ? N VAL H 153 O LEU A 189 ? O LEU H 189 
AA5 3 4 O SER A 188 ? O SER H 188 N VAL A 180 ? N VAL H 180 
AA6 1 2 N SER A 164 ? N SER H 164 O ASN A 208 ? O ASN H 208 
AA6 2 3 N HIS A 211 ? N HIS H 211 O THR A 216 ? O THR H 216 
AA7 1 2 N THR B 5   ? N THR L 5   O LYS B 24  ? O LYS L 24  
AA7 2 3 N ILE B 21  ? N ILE L 21  O LEU B 73  ? O LEU L 73  
AA7 3 4 O THR B 72  ? O THR L 72  N SER B 65  ? N SER L 65  
AA8 1 2 N LEU B 11  ? N LEU L 11  O GLU B 105 ? O GLU L 105 
AA8 2 3 O LEU B 104 ? O LEU L 104 N ALA B 84  ? N ALA L 84  
AA8 3 4 O GLN B 89  ? O GLN L 89  N THR B 34  ? N THR L 34  
AA8 4 5 N GLN B 37  ? N GLN L 37  O LYS B 45  ? O LYS L 45  
AA8 5 6 N TYR B 49  ? N TYR L 49  O ASN B 53  ? O ASN L 53  
AA9 1 2 N PHE B 116 ? N PHE L 116 O LEU B 135 ? O LEU L 135 
AA9 2 3 N VAL B 132 ? N VAL L 132 O LEU B 179 ? O LEU L 179 
AA9 3 4 O THR B 178 ? O THR L 178 N GLN B 160 ? N GLN L 160 
AB1 1 2 O ALA B 153 ? O ALA L 153 N VAL B 150 ? N VAL L 150 
AB1 2 3 N GLN B 147 ? N GLN L 147 O GLU B 195 ? O GLU L 195 
AB1 3 4 N CYS B 194 ? N CYS L 194 O LYS B 207 ? O LYS L 207 
# 
_pdbx_entry_details.entry_id                   8YWQ 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             H 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              22 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             H 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              22 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             H 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              22 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                122.60 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            8.40 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
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 LEU H 50  ? ? -102.48 -69.22  
2  1 ASP H 91  ? ? -97.51  32.63   
3  1 ASP H 155 ? ? 60.63   78.15   
4  1 SER L 30  ? ? 57.96   -140.24 
5  1 LEU L 47  ? ? -111.39 -71.77  
6  1 ALA L 51  ? ? 67.93   -52.54  
7  1 SER L 76  ? ? -65.20  -77.80  
8  1 LYS L 126 ? ? -74.54  49.66   
9  1 SER L 127 ? ? -163.81 -140.80 
10 1 ASN L 138 ? ? 57.54   76.14   
11 1 ASP L 170 ? ? -144.55 12.85   
12 1 PRO L 204 ? ? -65.50  96.99   
13 1 THR A 20  ? ? -108.07 -168.71 
14 1 ALA A 130 ? ? -69.22  -71.89  
15 1 GLN A 183 ? ? -79.38  33.85   
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 A MG  501 ? D MG  . 
2 1 A HOH 602 ? E HOH . 
3 1 A HOH 603 ? E HOH . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x,-y,-z         
3 -x,y,-z         
4 -x,-y,z         
5 x+1/2,y+1/2,z   
6 x+1/2,-y+1/2,-z 
7 -x+1/2,y+1/2,-z 
8 -x+1/2,-y+1/2,z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined -26.3534020568 -20.6666760013 29.7318912311 0.363500864802 ? -0.153683674677  ? -0.28691457011   ? 
0.157426276793 ? -0.230746406563  ? 0.258940975725 ? 1.06201205787  ? 0.487701625083 ? 0.588331952968  ? 1.09975132056  ? 
0.941701345084  ? 2.1949891726   ? 0.384329823803 ? 0.549722195222 ? -0.403456778654 ? -0.352775320518  ? 0.386430285456  ? 
-0.316762450535  ? -0.0513556431244 ? 0.188999613666  ? 2.10026018121      ? 
2 'X-RAY DIFFRACTION' ? refined -43.581003264  -19.8401046619 36.7376925256 0.449597315974 ? -0.0567398089341 ? -0.0920971294091 ? 
0.868514313412 ? 0.00935503932692 ? 0.460088489264 ? 0.817551369325 ? 0.16185361602  ? 0.0482893115319 ? 1.03220775351  ? 
0.0769127378764 ? 0.367646055868 ? 0.173797097566 ? -0.32015970918 ? -0.166640779374 ? -0.0256223101336 ? -0.140523945214 ? 
0.143029137536   ? -0.0375608126131 ? -0.855979141939 ? -4.81735788323e-05 ? 
3 'X-RAY DIFFRACTION' ? refined -1.82236941127 -1.21687911464 63.1008095693 0.337663390253 ? 0.0489904332561  ? -0.0089851833788 ? 
0.213477146353 ? -0.0356081568579 ? 0.366643760953 ? 1.48548203801  ? 0.23630229712  ? 0.484679901194  ? 0.748496821365 ? 
-0.154376492789 ? 2.05930235683  ? 0.487214990485 ? 0.181828520009 ? -0.203741011704 ? 0.243424414681   ? 0.20075865003   ? 
0.00495361751932 ? 0.171125182712   ? -0.115931014279 ? 0.907147506944     ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 A 1 H 1  ? A 218 H 225 ? ? 
;(chain 'H' and resid 1 through 225)
;
2 'X-RAY DIFFRACTION' 2 B 1 L 1  ? B 213 L 213 ? ? 
;(chain 'L' and resid 1 through 213)
;
3 'X-RAY DIFFRACTION' 3 C 1 A 19 ? C 148 A 184 ? ? 
;(chain 'A' and resid 19 through 184)
;
# 
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 H SER 138 ? A SER 138 
2  1 Y 1 H SER 139 ? A SER 139 
3  1 Y 1 H LYS 140 ? A LYS 140 
4  1 Y 1 H SER 141 ? A SER 141 
5  1 Y 1 H THR 142 ? A THR 142 
6  1 Y 1 H SER 143 ? A SER 143 
7  1 Y 1 H GLY 144 ? A GLY 144 
8  1 Y 1 H SER 226 ? A SER 226 
9  1 Y 1 H CYS 227 ? A CYS 227 
10 1 Y 1 H ASP 228 ? A ASP 228 
11 1 Y 1 H LYS 229 ? A LYS 229 
12 1 Y 1 H THR 230 ? A THR 230 
13 1 Y 1 H HIS 231 ? A HIS 231 
14 1 Y 1 L CYS 214 ? B CYS 214 
15 1 Y 1 A ALA 0   ? C ALA 1   
16 1 Y 1 A PRO 1   ? C PRO 2   
17 1 Y 1 A VAL 2   ? C VAL 3   
18 1 Y 1 A PRO 3   ? C PRO 4   
19 1 Y 1 A PRO 4   ? C PRO 5   
20 1 Y 1 A GLY 5   ? C GLY 6   
21 1 Y 1 A GLU 6   ? C GLU 7   
22 1 Y 1 A ASP 7   ? C ASP 8   
23 1 Y 1 A SER 8   ? C SER 9   
24 1 Y 1 A LYS 9   ? C LYS 10  
25 1 Y 1 A ASP 10  ? C ASP 11  
26 1 Y 1 A VAL 11  ? C VAL 12  
27 1 Y 1 A ALA 12  ? C ALA 13  
28 1 Y 1 A ALA 13  ? C ALA 14  
29 1 Y 1 A PRO 14  ? C PRO 15  
30 1 Y 1 A HIS 15  ? C HIS 16  
31 1 Y 1 A ARG 16  ? C ARG 17  
32 1 Y 1 A GLN 17  ? C GLN 18  
33 1 Y 1 A PRO 18  ? C PRO 19  
34 1 Y 1 A GLU 42  ? C GLU 43  
35 1 Y 1 A THR 43  ? C THR 44  
36 1 Y 1 A CYS 44  ? C CYS 45  
37 1 Y 1 A ASN 45  ? C ASN 46  
38 1 Y 1 A LYS 46  ? C LYS 47  
39 1 Y 1 A SER 47  ? C SER 48  
40 1 Y 1 A ASN 48  ? C ASN 49  
41 1 Y 1 A MET 49  ? C MET 50  
42 1 Y 1 A CYS 50  ? C CYS 51  
43 1 Y 1 A GLU 51  ? C GLU 52  
44 1 Y 1 A SER 52  ? C SER 53  
45 1 Y 1 A SER 53  ? C SER 54  
46 1 Y 1 A LYS 54  ? C LYS 55  
47 1 Y 1 A GLU 55  ? C GLU 56  
48 1 Y 1 A ALA 56  ? C ALA 57  
49 1 Y 1 A LEU 57  ? C LEU 58  
50 1 Y 1 A ALA 58  ? C ALA 59  
51 1 Y 1 A LEU 133 ? C LEU 134 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
HOH O    O  N N 158 
HOH H1   H  N N 159 
HOH H2   H  N N 160 
ILE N    N  N N 161 
ILE CA   C  N S 162 
ILE C    C  N N 163 
ILE O    O  N N 164 
ILE CB   C  N S 165 
ILE CG1  C  N N 166 
ILE CG2  C  N N 167 
ILE CD1  C  N N 168 
ILE OXT  O  N N 169 
ILE H    H  N N 170 
ILE H2   H  N N 171 
ILE HA   H  N N 172 
ILE HB   H  N N 173 
ILE HG12 H  N N 174 
ILE HG13 H  N N 175 
ILE HG21 H  N N 176 
ILE HG22 H  N N 177 
ILE HG23 H  N N 178 
ILE HD11 H  N N 179 
ILE HD12 H  N N 180 
ILE HD13 H  N N 181 
ILE HXT  H  N N 182 
LEU N    N  N N 183 
LEU CA   C  N S 184 
LEU C    C  N N 185 
LEU O    O  N N 186 
LEU CB   C  N N 187 
LEU CG   C  N N 188 
LEU CD1  C  N N 189 
LEU CD2  C  N N 190 
LEU OXT  O  N N 191 
LEU H    H  N N 192 
LEU H2   H  N N 193 
LEU HA   H  N N 194 
LEU HB2  H  N N 195 
LEU HB3  H  N N 196 
LEU HG   H  N N 197 
LEU HD11 H  N N 198 
LEU HD12 H  N N 199 
LEU HD13 H  N N 200 
LEU HD21 H  N N 201 
LEU HD22 H  N N 202 
LEU HD23 H  N N 203 
LEU HXT  H  N N 204 
LYS N    N  N N 205 
LYS CA   C  N S 206 
LYS C    C  N N 207 
LYS O    O  N N 208 
LYS CB   C  N N 209 
LYS CG   C  N N 210 
LYS CD   C  N N 211 
LYS CE   C  N N 212 
LYS NZ   N  N N 213 
LYS OXT  O  N N 214 
LYS H    H  N N 215 
LYS H2   H  N N 216 
LYS HA   H  N N 217 
LYS HB2  H  N N 218 
LYS HB3  H  N N 219 
LYS HG2  H  N N 220 
LYS HG3  H  N N 221 
LYS HD2  H  N N 222 
LYS HD3  H  N N 223 
LYS HE2  H  N N 224 
LYS HE3  H  N N 225 
LYS HZ1  H  N N 226 
LYS HZ2  H  N N 227 
LYS HZ3  H  N N 228 
LYS HXT  H  N N 229 
MET N    N  N N 230 
MET CA   C  N S 231 
MET C    C  N N 232 
MET O    O  N N 233 
MET CB   C  N N 234 
MET CG   C  N N 235 
MET SD   S  N N 236 
MET CE   C  N N 237 
MET OXT  O  N N 238 
MET H    H  N N 239 
MET H2   H  N N 240 
MET HA   H  N N 241 
MET HB2  H  N N 242 
MET HB3  H  N N 243 
MET HG2  H  N N 244 
MET HG3  H  N N 245 
MET HE1  H  N N 246 
MET HE2  H  N N 247 
MET HE3  H  N N 248 
MET HXT  H  N N 249 
MG  MG   MG N N 250 
PHE N    N  N N 251 
PHE CA   C  N S 252 
PHE C    C  N N 253 
PHE O    O  N N 254 
PHE CB   C  N N 255 
PHE CG   C  Y N 256 
PHE CD1  C  Y N 257 
PHE CD2  C  Y N 258 
PHE CE1  C  Y N 259 
PHE CE2  C  Y N 260 
PHE CZ   C  Y N 261 
PHE OXT  O  N N 262 
PHE H    H  N N 263 
PHE H2   H  N N 264 
PHE HA   H  N N 265 
PHE HB2  H  N N 266 
PHE HB3  H  N N 267 
PHE HD1  H  N N 268 
PHE HD2  H  N N 269 
PHE HE1  H  N N 270 
PHE HE2  H  N N 271 
PHE HZ   H  N N 272 
PHE HXT  H  N N 273 
PRO N    N  N N 274 
PRO CA   C  N S 275 
PRO C    C  N N 276 
PRO O    O  N N 277 
PRO CB   C  N N 278 
PRO CG   C  N N 279 
PRO CD   C  N N 280 
PRO OXT  O  N N 281 
PRO H    H  N N 282 
PRO HA   H  N N 283 
PRO HB2  H  N N 284 
PRO HB3  H  N N 285 
PRO HG2  H  N N 286 
PRO HG3  H  N N 287 
PRO HD2  H  N N 288 
PRO HD3  H  N N 289 
PRO HXT  H  N N 290 
SER N    N  N N 291 
SER CA   C  N S 292 
SER C    C  N N 293 
SER O    O  N N 294 
SER CB   C  N N 295 
SER OG   O  N N 296 
SER OXT  O  N N 297 
SER H    H  N N 298 
SER H2   H  N N 299 
SER HA   H  N N 300 
SER HB2  H  N N 301 
SER HB3  H  N N 302 
SER HG   H  N N 303 
SER HXT  H  N N 304 
THR N    N  N N 305 
THR CA   C  N S 306 
THR C    C  N N 307 
THR O    O  N N 308 
THR CB   C  N R 309 
THR OG1  O  N N 310 
THR CG2  C  N N 311 
THR OXT  O  N N 312 
THR H    H  N N 313 
THR H2   H  N N 314 
THR HA   H  N N 315 
THR HB   H  N N 316 
THR HG1  H  N N 317 
THR HG21 H  N N 318 
THR HG22 H  N N 319 
THR HG23 H  N N 320 
THR HXT  H  N N 321 
TRP N    N  N N 322 
TRP CA   C  N S 323 
TRP C    C  N N 324 
TRP O    O  N N 325 
TRP CB   C  N N 326 
TRP CG   C  Y N 327 
TRP CD1  C  Y N 328 
TRP CD2  C  Y N 329 
TRP NE1  N  Y N 330 
TRP CE2  C  Y N 331 
TRP CE3  C  Y N 332 
TRP CZ2  C  Y N 333 
TRP CZ3  C  Y N 334 
TRP CH2  C  Y N 335 
TRP OXT  O  N N 336 
TRP H    H  N N 337 
TRP H2   H  N N 338 
TRP HA   H  N N 339 
TRP HB2  H  N N 340 
TRP HB3  H  N N 341 
TRP HD1  H  N N 342 
TRP HE1  H  N N 343 
TRP HE3  H  N N 344 
TRP HZ2  H  N N 345 
TRP HZ3  H  N N 346 
TRP HH2  H  N N 347 
TRP HXT  H  N N 348 
TYR N    N  N N 349 
TYR CA   C  N S 350 
TYR C    C  N N 351 
TYR O    O  N N 352 
TYR CB   C  N N 353 
TYR CG   C  Y N 354 
TYR CD1  C  Y N 355 
TYR CD2  C  Y N 356 
TYR CE1  C  Y N 357 
TYR CE2  C  Y N 358 
TYR CZ   C  Y N 359 
TYR OH   O  N N 360 
TYR OXT  O  N N 361 
TYR H    H  N N 362 
TYR H2   H  N N 363 
TYR HA   H  N N 364 
TYR HB2  H  N N 365 
TYR HB3  H  N N 366 
TYR HD1  H  N N 367 
TYR HD2  H  N N 368 
TYR HE1  H  N N 369 
TYR HE2  H  N N 370 
TYR HH   H  N N 371 
TYR HXT  H  N N 372 
VAL N    N  N N 373 
VAL CA   C  N S 374 
VAL C    C  N N 375 
VAL O    O  N N 376 
VAL CB   C  N N 377 
VAL CG1  C  N N 378 
VAL CG2  C  N N 379 
VAL OXT  O  N N 380 
VAL H    H  N N 381 
VAL H2   H  N N 382 
VAL HA   H  N N 383 
VAL HB   H  N N 384 
VAL HG11 H  N N 385 
VAL HG12 H  N N 386 
VAL HG13 H  N N 387 
VAL HG21 H  N N 388 
VAL HG22 H  N N 389 
VAL HG23 H  N N 390 
VAL HXT  H  N N 391 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'Ministry of Education and Science of the Russian Federation' 
_pdbx_audit_support.country                'Russian Federation' 
_pdbx_audit_support.grant_number           075-15-2021-1354 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 1ALU ? 
2 ? 'experimental model' PDB 8YWP ? 
# 
_space_group.name_H-M_alt     'C 2 2 2' 
_space_group.name_Hall        'C 2 2' 
_space_group.IT_number        21 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8YWQ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.007898 
_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]   0.006584 
_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]   0.013149 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MG ? ? 9.41153 2.53737 ? ? 2.59044  63.03566 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . GLN A 1 1   ? -15.11400 -4.15000  38.95600 1.000 67.44026  ? 1   GLN H N   1 
ATOM   2    C  CA  . GLN A 1 1   ? -16.11100 -5.01800  38.34100 1.000 73.89949  ? 1   GLN H CA  1 
ATOM   3    C  C   . GLN A 1 1   ? -15.65300 -6.47200  38.34900 1.000 78.26312  ? 1   GLN H C   1 
ATOM   4    O  O   . GLN A 1 1   ? -14.59000 -6.80100  37.82300 1.000 75.74328  ? 1   GLN H O   1 
ATOM   5    C  CB  . GLN A 1 1   ? -16.40300 -4.57000  36.90800 1.000 61.51047  ? 1   GLN H CB  1 
ATOM   6    C  CG  . GLN A 1 1   ? -17.45400 -5.40900  36.19800 1.000 92.85008  ? 1   GLN H CG  1 
ATOM   7    C  CD  . GLN A 1 1   ? -17.64700 -5.00100  34.75000 1.000 107.81361 ? 1   GLN H CD  1 
ATOM   8    O  OE1 . GLN A 1 1   ? -16.78600 -4.35300  34.15500 1.000 102.75059 ? 1   GLN H OE1 1 
ATOM   9    N  NE2 . GLN A 1 1   ? -18.78400 -5.37700  34.17600 1.000 92.47292  ? 1   GLN H NE2 1 
ATOM   10   N  N   . ILE A 1 2   ? -16.46200 -7.33900  38.95200 1.000 72.83250  ? 2   ILE H N   1 
ATOM   11   C  CA  . ILE A 1 2   ? -16.19600 -8.77200  38.99400 1.000 74.00092  ? 2   ILE H CA  1 
ATOM   12   C  C   . ILE A 1 2   ? -17.06500 -9.45400  37.94800 1.000 73.41805  ? 2   ILE H C   1 
ATOM   13   O  O   . ILE A 1 2   ? -18.28700 -9.26200  37.92200 1.000 74.06222  ? 2   ILE H O   1 
ATOM   14   C  CB  . ILE A 1 2   ? -16.45800 -9.35200  40.39400 1.000 69.33288  ? 2   ILE H CB  1 
ATOM   15   C  CG1 . ILE A 1 2   ? -15.38300 -8.88200  41.37500 1.000 65.84385  ? 2   ILE H CG1 1 
ATOM   16   C  CG2 . ILE A 1 2   ? -16.51200 -10.87200 40.34300 1.000 60.38049  ? 2   ILE H CG2 1 
ATOM   17   C  CD1 . ILE A 1 2   ? -15.49300 -9.50900  42.74700 1.000 59.10891  ? 2   ILE H CD1 1 
ATOM   18   N  N   . THR A 1 3   ? -16.43700 -10.24900 37.08400 1.000 67.21884  ? 3   THR H N   1 
ATOM   19   C  CA  . THR A 1 3   ? -17.14000 -10.93900 36.01200 1.000 60.25496  ? 3   THR H CA  1 
ATOM   20   C  C   . THR A 1 3   ? -16.63800 -12.36900 35.91600 1.000 56.86594  ? 3   THR H C   1 
ATOM   21   O  O   . THR A 1 3   ? -15.43100 -12.59700 35.80100 1.000 78.55497  ? 3   THR H O   1 
ATOM   22   C  CB  . THR A 1 3   ? -16.94200 -10.22800 34.66700 1.000 80.16781  ? 3   THR H CB  1 
ATOM   23   O  OG1 . THR A 1 3   ? -17.60000 -8.95600  34.69100 1.000 80.61370  ? 3   THR H OG1 1 
ATOM   24   C  CG2 . THR A 1 3   ? -17.50500 -11.06900 33.52800 1.000 80.82984  ? 3   THR H CG2 1 
ATOM   25   N  N   . LEU A 1 4   ? -17.56200 -13.32400 35.97200 1.000 60.70534  ? 4   LEU H N   1 
ATOM   26   C  CA  . LEU A 1 4   ? -17.28400 -14.72100 35.66800 1.000 45.74727  ? 4   LEU H CA  1 
ATOM   27   C  C   . LEU A 1 4   ? -18.16000 -15.12900 34.49400 1.000 45.62963  ? 4   LEU H C   1 
ATOM   28   O  O   . LEU A 1 4   ? -19.36700 -14.86700 34.49900 1.000 48.49613  ? 4   LEU H O   1 
ATOM   29   C  CB  . LEU A 1 4   ? -17.55200 -15.63200 36.87200 1.000 28.54310  ? 4   LEU H CB  1 
ATOM   30   C  CG  . LEU A 1 4   ? -16.71500 -15.43700 38.13900 1.000 44.18606  ? 4   LEU H CG  1 
ATOM   31   C  CD1 . LEU A 1 4   ? -17.34000 -14.39600 39.05700 1.000 58.98213  ? 4   LEU H CD1 1 
ATOM   32   C  CD2 . LEU A 1 4   ? -16.53000 -16.76100 38.86900 1.000 49.76104  ? 4   LEU H CD2 1 
ATOM   33   N  N   . LYS A 1 5   ? -17.55600 -15.75300 33.48600 1.000 54.09744  ? 5   LYS H N   1 
ATOM   34   C  CA  . LYS A 1 5   ? -18.29500 -16.15500 32.29700 1.000 68.22226  ? 5   LYS H CA  1 
ATOM   35   C  C   . LYS A 1 5   ? -17.89200 -17.56400 31.89800 1.000 66.96387  ? 5   LYS H C   1 
ATOM   36   O  O   . LYS A 1 5   ? -16.70000 -17.87200 31.81000 1.000 65.27824  ? 5   LYS H O   1 
ATOM   37   C  CB  . LYS A 1 5   ? -18.05200 -15.18700 31.13400 1.000 43.82251  ? 5   LYS H CB  1 
ATOM   38   C  CG  . LYS A 1 5   ? -19.01900 -15.37700 29.97800 1.000 50.91812  ? 5   LYS H CG  1 
ATOM   39   C  CD  . LYS A 1 5   ? -20.45500 -15.16900 30.43600 1.000 66.69671  ? 5   LYS H CD  1 
ATOM   40   C  CE  . LYS A 1 5   ? -21.44900 -15.58300 29.36400 1.000 69.33319  ? 5   LYS H CE  1 
ATOM   41   N  NZ  . LYS A 1 5   ? -21.38300 -17.04400 29.08400 1.000 68.18860  ? 5   LYS H NZ  1 
ATOM   42   N  N   . GLU A 1 6   ? -18.88700 -18.41100 31.65700 1.000 72.03148  ? 6   GLU H N   1 
ATOM   43   C  CA  . GLU A 1 6   ? -18.65100 -19.78100 31.23100 1.000 65.10728  ? 6   GLU H CA  1 
ATOM   44   C  C   . GLU A 1 6   ? -18.51200 -19.84500 29.71600 1.000 76.44450  ? 6   GLU H C   1 
ATOM   45   O  O   . GLU A 1 6   ? -19.11100 -19.05400 28.98100 1.000 86.20428  ? 6   GLU H O   1 
ATOM   46   C  CB  . GLU A 1 6   ? -19.78700 -20.69900 31.68700 1.000 55.82492  ? 6   GLU H CB  1 
ATOM   47   C  CG  . GLU A 1 6   ? -20.04900 -20.69600 33.18800 1.000 66.88528  ? 6   GLU H CG  1 
ATOM   48   C  CD  . GLU A 1 6   ? -20.95000 -19.55600 33.62700 1.000 75.88931  ? 6   GLU H CD  1 
ATOM   49   O  OE1 . GLU A 1 6   ? -21.31300 -18.71800 32.77500 1.000 68.32653  ? 6   GLU H OE1 1 
ATOM   50   O  OE2 . GLU A 1 6   ? -21.29800 -19.50200 34.82500 1.000 74.05354  ? 6   GLU H OE2 1 
ATOM   51   N  N   . SER A 1 7   ? -17.71000 -20.80000 29.25300 1.000 79.06001  ? 7   SER H N   1 
ATOM   52   C  CA  . SER A 1 7   ? -17.49600 -21.01400 27.82900 1.000 74.92329  ? 7   SER H CA  1 
ATOM   53   C  C   . SER A 1 7   ? -17.40100 -22.50700 27.56500 1.000 80.50615  ? 7   SER H C   1 
ATOM   54   O  O   . SER A 1 7   ? -16.69800 -23.22200 28.28400 1.000 84.91106  ? 7   SER H O   1 
ATOM   55   C  CB  . SER A 1 7   ? -16.22700 -20.30500 27.34200 1.000 87.61265  ? 7   SER H CB  1 
ATOM   56   O  OG  . SER A 1 7   ? -16.00200 -20.55400 25.96500 1.000 108.12232 ? 7   SER H OG  1 
ATOM   57   N  N   . GLY A 1 8   ? -18.10900 -22.97100 26.54000 1.000 81.29850  ? 8   GLY H N   1 
ATOM   58   C  CA  . GLY A 1 8   ? -18.10600 -24.37000 26.19100 1.000 90.17153  ? 8   GLY H CA  1 
ATOM   59   C  C   . GLY A 1 8   ? -19.10200 -24.69400 25.09800 1.000 91.25275  ? 8   GLY H C   1 
ATOM   60   O  O   . GLY A 1 8   ? -19.79900 -23.81700 24.57700 1.000 92.61246  ? 8   GLY H O   1 
ATOM   61   N  N   . PRO A 1 9   ? -19.18700 -25.96900 24.72800 1.000 81.59702  ? 9   PRO H N   1 
ATOM   62   C  CA  . PRO A 1 9   ? -20.11300 -26.36700 23.66300 1.000 85.08155  ? 9   PRO H CA  1 
ATOM   63   C  C   . PRO A 1 9   ? -21.54900 -26.42400 24.15700 1.000 92.89339  ? 9   PRO H C   1 
ATOM   64   O  O   . PRO A 1 9   ? -21.82400 -26.78900 25.30300 1.000 96.42363  ? 9   PRO H O   1 
ATOM   65   C  CB  . PRO A 1 9   ? -19.60900 -27.75900 23.26600 1.000 93.82545  ? 9   PRO H CB  1 
ATOM   66   C  CG  . PRO A 1 9   ? -19.00700 -28.29300 24.52200 1.000 83.05016  ? 9   PRO H CG  1 
ATOM   67   C  CD  . PRO A 1 9   ? -18.39900 -27.10800 25.23200 1.000 80.98621  ? 9   PRO H CD  1 
ATOM   68   N  N   . ALA A 1 10  ? -22.47100 -26.04600 23.27300 1.000 93.48547  ? 10  ALA H N   1 
ATOM   69   C  CA  . ALA A 1 10  ? -23.89200 -26.19200 23.55600 1.000 92.44752  ? 10  ALA H CA  1 
ATOM   70   C  C   . ALA A 1 10  ? -24.41500 -27.57900 23.21300 1.000 93.66626  ? 10  ALA H C   1 
ATOM   71   O  O   . ALA A 1 10  ? -25.56600 -27.88800 23.54100 1.000 99.10691  ? 10  ALA H O   1 
ATOM   72   C  CB  . ALA A 1 10  ? -24.69500 -25.13600 22.79200 1.000 96.58041  ? 10  ALA H CB  1 
ATOM   73   N  N   . LEU A 1 11  ? -23.60200 -28.41500 22.57100 1.000 88.27274  ? 11  LEU H N   1 
ATOM   74   C  CA  . LEU A 1 11  ? -24.03000 -29.74500 22.16000 1.000 89.55082  ? 11  LEU H CA  1 
ATOM   75   C  C   . LEU A 1 11  ? -22.84000 -30.69200 22.21200 1.000 92.39768  ? 11  LEU H C   1 
ATOM   76   O  O   . LEU A 1 11  ? -21.77900 -30.38700 21.66100 1.000 96.09979  ? 11  LEU H O   1 
ATOM   77   C  CB  . LEU A 1 11  ? -24.63100 -29.71900 20.75300 1.000 98.23267  ? 11  LEU H CB  1 
ATOM   78   C  CG  . LEU A 1 11  ? -25.13500 -31.05200 20.20300 1.000 91.69063  ? 11  LEU H CG  1 
ATOM   79   C  CD1 . LEU A 1 11  ? -26.22300 -31.62900 21.09700 1.000 94.19774  ? 11  LEU H CD1 1 
ATOM   80   C  CD2 . LEU A 1 11  ? -25.64000 -30.86800 18.78500 1.000 93.37067  ? 11  LEU H CD2 1 
ATOM   81   N  N   . VAL A 1 12  ? -23.02200 -31.83100 22.87600 1.000 91.47280  ? 12  VAL H N   1 
ATOM   82   C  CA  . VAL A 1 12  ? -21.99300 -32.85600 22.99900 1.000 92.26175  ? 12  VAL H CA  1 
ATOM   83   C  C   . VAL A 1 12  ? -22.61000 -34.20300 22.65100 1.000 105.02278 ? 12  VAL H C   1 
ATOM   84   O  O   . VAL A 1 12  ? -23.72300 -34.51800 23.08700 1.000 113.81662 ? 12  VAL H O   1 
ATOM   85   C  CB  . VAL A 1 12  ? -21.38200 -32.89100 24.41800 1.000 74.84933  ? 12  VAL H CB  1 
ATOM   86   C  CG1 . VAL A 1 12  ? -20.34600 -34.00000 24.53000 1.000 95.75324  ? 12  VAL H CG1 1 
ATOM   87   C  CG2 . VAL A 1 12  ? -20.76400 -31.54700 24.76900 1.000 78.60935  ? 12  VAL H CG2 1 
ATOM   88   N  N   . LYS A 1 13  ? -21.89200 -34.99400 21.85800 1.000 100.01284 ? 13  LYS H N   1 
ATOM   89   C  CA  . LYS A 1 13  ? -22.35600 -36.33100 21.53400 1.000 98.47543  ? 13  LYS H CA  1 
ATOM   90   C  C   . LYS A 1 13  ? -22.22200 -37.24400 22.75400 1.000 86.12625  ? 13  LYS H C   1 
ATOM   91   O  O   . LYS A 1 13  ? -21.40100 -36.99200 23.63900 1.000 96.74473  ? 13  LYS H O   1 
ATOM   92   C  CB  . LYS A 1 13  ? -21.56000 -36.90400 20.36400 1.000 96.07513  ? 13  LYS H CB  1 
ATOM   93   N  N   . PRO A 1 14  ? -23.03300 -38.29900 22.83500 1.000 88.67849  ? 14  PRO H N   1 
ATOM   94   C  CA  . PRO A 1 14  ? -22.89400 -39.24300 23.94800 1.000 102.72276 ? 14  PRO H CA  1 
ATOM   95   C  C   . PRO A 1 14  ? -21.53300 -39.92200 23.93300 1.000 108.40932 ? 14  PRO H C   1 
ATOM   96   O  O   . PRO A 1 14  ? -20.96300 -40.19900 22.87500 1.000 110.29887 ? 14  PRO H O   1 
ATOM   97   C  CB  . PRO A 1 14  ? -24.02500 -40.24900 23.70600 1.000 94.84609  ? 14  PRO H CB  1 
ATOM   98   C  CG  . PRO A 1 14  ? -25.02500 -39.49900 22.89300 1.000 80.50758  ? 14  PRO H CG  1 
ATOM   99   C  CD  . PRO A 1 14  ? -24.22100 -38.58800 22.01300 1.000 101.52363 ? 14  PRO H CD  1 
ATOM   100  N  N   . THR A 1 15  ? -21.01900 -40.19200 25.13400 1.000 107.75123 ? 15  THR H N   1 
ATOM   101  C  CA  . THR A 1 15  ? -19.68700 -40.76700 25.32700 1.000 109.44705 ? 15  THR H CA  1 
ATOM   102  C  C   . THR A 1 15  ? -18.62300 -39.93300 24.61400 1.000 114.45576 ? 15  THR H C   1 
ATOM   103  O  O   . THR A 1 15  ? -17.75600 -40.45100 23.90600 1.000 115.85363 ? 15  THR H O   1 
ATOM   104  C  CB  . THR A 1 15  ? -19.63900 -42.23000 24.87500 1.000 101.14504 ? 15  THR H CB  1 
ATOM   105  O  OG1 . THR A 1 15  ? -19.79900 -42.30600 23.45300 1.000 101.26041 ? 15  THR H OG1 1 
ATOM   106  C  CG2 . THR A 1 15  ? -20.74500 -43.03300 25.54900 1.000 90.84767  ? 15  THR H CG2 1 
ATOM   107  N  N   . GLN A 1 16  ? -18.69700 -38.61700 24.81100 1.000 109.39862 ? 16  GLN H N   1 
ATOM   108  C  CA  . GLN A 1 16  ? -17.75700 -37.68200 24.21100 1.000 97.07928  ? 16  GLN H CA  1 
ATOM   109  C  C   . GLN A 1 16  ? -17.40900 -36.60500 25.23000 1.000 114.52294 ? 16  GLN H C   1 
ATOM   110  O  O   . GLN A 1 16  ? -18.22400 -36.25200 26.08600 1.000 118.53917 ? 16  GLN H O   1 
ATOM   111  C  CB  . GLN A 1 16  ? -18.32700 -37.04900 22.93300 1.000 90.97058  ? 16  GLN H CB  1 
ATOM   112  C  CG  . GLN A 1 16  ? -17.29200 -36.37300 22.04800 1.000 87.76580  ? 16  GLN H CG  1 
ATOM   113  N  N   . THR A 1 17  ? -16.19100 -36.08000 25.11800 1.000 116.10131 ? 17  THR H N   1 
ATOM   114  C  CA  . THR A 1 17  ? -15.65300 -35.18600 26.13600 1.000 114.09145 ? 17  THR H CA  1 
ATOM   115  C  C   . THR A 1 17  ? -16.39300 -33.85300 26.15200 1.000 121.22849 ? 17  THR H C   1 
ATOM   116  O  O   . THR A 1 17  ? -16.65000 -33.25700 25.10200 1.000 123.70913 ? 17  THR H O   1 
ATOM   117  C  CB  . THR A 1 17  ? -14.16000 -34.95500 25.89400 1.000 108.55778 ? 17  THR H CB  1 
ATOM   118  O  OG1 . THR A 1 17  ? -13.47400 -36.21300 25.89200 1.000 104.62123 ? 17  THR H OG1 1 
ATOM   119  C  CG2 . THR A 1 17  ? -13.57000 -34.06400 26.97900 1.000 88.53394  ? 17  THR H CG2 1 
ATOM   120  N  N   . LEU A 1 18  ? -16.73700 -33.39200 27.35200 1.000 123.51941 ? 18  LEU H N   1 
ATOM   121  C  CA  . LEU A 1 18  ? -17.27300 -32.05500 27.57800 1.000 116.09976 ? 18  LEU H CA  1 
ATOM   122  C  C   . LEU A 1 18  ? -16.22000 -31.24000 28.31600 1.000 105.54858 ? 18  LEU H C   1 
ATOM   123  O  O   . LEU A 1 18  ? -15.79200 -31.62100 29.41100 1.000 102.65412 ? 18  LEU H O   1 
ATOM   124  C  CB  . LEU A 1 18  ? -18.57200 -32.10600 28.38200 1.000 105.64051 ? 18  LEU H CB  1 
ATOM   125  C  CG  . LEU A 1 18  ? -19.03500 -30.78600 29.00600 1.000 80.15446  ? 18  LEU H CG  1 
ATOM   126  C  CD1 . LEU A 1 18  ? -19.41800 -29.77600 27.93400 1.000 69.85959  ? 18  LEU H CD1 1 
ATOM   127  C  CD2 . LEU A 1 18  ? -20.18900 -31.01500 29.97400 1.000 86.56921  ? 18  LEU H CD2 1 
ATOM   128  N  N   . THR A 1 19  ? -15.80200 -30.12800 27.71600 1.000 90.48980  ? 19  THR H N   1 
ATOM   129  C  CA  . THR A 1 19  ? -14.77200 -29.26400 28.28400 1.000 82.06252  ? 19  THR H CA  1 
ATOM   130  C  C   . THR A 1 19  ? -15.36700 -27.88100 28.50900 1.000 88.88997  ? 19  THR H C   1 
ATOM   131  O  O   . THR A 1 19  ? -15.66500 -27.16300 27.54800 1.000 90.46775  ? 19  THR H O   1 
ATOM   132  C  CB  . THR A 1 19  ? -13.54900 -29.19000 27.36900 1.000 84.75805  ? 19  THR H CB  1 
ATOM   133  O  OG1 . THR A 1 19  ? -13.01000 -30.50400 27.18200 1.000 95.98139  ? 19  THR H OG1 1 
ATOM   134  C  CG2 . THR A 1 19  ? -12.48300 -28.29300 27.98100 1.000 83.39160  ? 19  THR H CG2 1 
ATOM   135  N  N   . LEU A 1 20  ? -15.54000 -27.50900 29.77300 1.000 81.17590  ? 20  LEU H N   1 
ATOM   136  C  CA  . LEU A 1 20  ? -16.05700 -26.20300 30.15500 1.000 71.37711  ? 20  LEU H CA  1 
ATOM   137  C  C   . LEU A 1 20  ? -14.92300 -25.34300 30.69800 1.000 74.78982  ? 20  LEU H C   1 
ATOM   138  O  O   . LEU A 1 20  ? -14.04100 -25.84100 31.40300 1.000 75.75459  ? 20  LEU H O   1 
ATOM   139  C  CB  . LEU A 1 20  ? -17.16400 -26.34000 31.20500 1.000 62.74051  ? 20  LEU H CB  1 
ATOM   140  C  CG  . LEU A 1 20  ? -18.42700 -27.08200 30.76100 1.000 63.06987  ? 20  LEU H CG  1 
ATOM   141  C  CD1 . LEU A 1 20  ? -19.37800 -27.26300 31.93100 1.000 64.42853  ? 20  LEU H CD1 1 
ATOM   142  C  CD2 . LEU A 1 20  ? -19.10900 -26.34100 29.62200 1.000 64.97425  ? 20  LEU H CD2 1 
ATOM   143  N  N   . THR A 1 21  ? -14.95100 -24.05200 30.37700 1.000 63.38347  ? 21  THR H N   1 
ATOM   144  C  CA  . THR A 1 21  ? -13.92900 -23.10700 30.81100 1.000 63.45665  ? 21  THR H CA  1 
ATOM   145  C  C   . THR A 1 21  ? -14.60800 -21.90600 31.45900 1.000 67.15860  ? 21  THR H C   1 
ATOM   146  O  O   . THR A 1 21  ? -15.47800 -21.28500 30.84400 1.000 78.81214  ? 21  THR H O   1 
ATOM   147  C  CB  . THR A 1 21  ? -13.07100 -22.65700 29.61500 1.000 79.14853  ? 21  THR H CB  1 
ATOM   148  O  OG1 . THR A 1 21  ? -12.37000 -23.77800 29.05400 1.000 104.08896 ? 21  THR H OG1 1 
ATOM   149  C  CG2 . THR A 1 21  ? -12.08000 -21.59600 30.02800 1.000 87.41207  ? 21  THR H CG2 1 
ATOM   150  N  N   . CYS A 1 22  ? -14.22400 -21.57700 32.69200 1.000 67.85581  ? 22  CYS H N   1 
ATOM   151  C  CA  . CYS A 1 22  ? -14.70900 -20.38600 33.39200 1.000 61.89912  ? 22  CYS H CA  1 
ATOM   152  C  C   . CYS A 1 22  ? -13.57200 -19.37700 33.42800 1.000 61.94888  ? 22  CYS H C   1 
ATOM   153  O  O   . CYS A 1 22  ? -12.52600 -19.63800 34.03100 1.000 75.46644  ? 22  CYS H O   1 
ATOM   154  C  CB  . CYS A 1 22  ? -15.18100 -20.74400 34.80400 1.000 60.88084  ? 22  CYS H CB  1 
ATOM   155  S  SG  . CYS A 1 22  ? -15.56800 -19.48700 36.05300 1.000 74.01591  ? 22  CYS H SG  1 
ATOM   156  N  N   . THR A 1 23  ? -13.77600 -18.24100 32.76900 1.000 67.54717  ? 23  THR H N   1 
ATOM   157  C  CA  . THR A 1 23  ? -12.84100 -17.12700 32.75200 1.000 67.03213  ? 23  THR H CA  1 
ATOM   158  C  C   . THR A 1 23  ? -13.40900 -16.01600 33.61800 1.000 68.80099  ? 23  THR H C   1 
ATOM   159  O  O   . THR A 1 23  ? -14.57200 -15.63300 33.45300 1.000 71.22189  ? 23  THR H O   1 
ATOM   160  C  CB  . THR A 1 23  ? -12.62500 -16.62600 31.32500 1.000 72.17378  ? 23  THR H CB  1 
ATOM   161  O  OG1 . THR A 1 23  ? -12.20100 -17.71500 30.49400 1.000 80.87365  ? 23  THR H OG1 1 
ATOM   162  C  CG2 . THR A 1 23  ? -11.58500 -15.53300 31.30400 1.000 89.39296  ? 23  THR H CG2 1 
ATOM   163  N  N   . PHE A 1 24  ? -12.59900 -15.50900 34.54000 1.000 69.67258  ? 24  PHE H N   1 
ATOM   164  C  CA  . PHE A 1 24  ? -13.04900 -14.50600 35.48800 1.000 57.91618  ? 24  PHE H CA  1 
ATOM   165  C  C   . PHE A 1 24  ? -12.17400 -13.26200 35.41500 1.000 57.00966  ? 24  PHE H C   1 
ATOM   166  O  O   . PHE A 1 24  ? -11.05000 -13.28800 34.90500 1.000 75.21962  ? 24  PHE H O   1 
ATOM   167  C  CB  . PHE A 1 24  ? -13.06800 -15.05900 36.92000 1.000 69.86546  ? 24  PHE H CB  1 
ATOM   168  C  CG  . PHE A 1 24  ? -11.77200 -15.68700 37.35300 1.000 61.06867  ? 24  PHE H CG  1 
ATOM   169  C  CD1 . PHE A 1 24  ? -11.54100 -17.03800 37.15300 1.000 60.85309  ? 24  PHE H CD1 1 
ATOM   170  C  CD2 . PHE A 1 24  ? -10.79500 -14.93000 37.97900 1.000 63.36847  ? 24  PHE H CD2 1 
ATOM   171  C  CE1 . PHE A 1 24  ? -10.35500 -17.62000 37.55900 1.000 60.42060  ? 24  PHE H CE1 1 
ATOM   172  C  CE2 . PHE A 1 24  ? -9.60800  -15.50700 38.38800 1.000 73.98967  ? 24  PHE H CE2 1 
ATOM   173  C  CZ  . PHE A 1 24  ? -9.38800  -16.85400 38.17800 1.000 66.02395  ? 24  PHE H CZ  1 
ATOM   174  N  N   . SER A 1 25  ? -12.71900 -12.16500 35.93600 1.000 48.11827  ? 25  SER H N   1 
ATOM   175  C  CA  . SER A 1 25  ? -12.03100 -10.88500 35.98400 1.000 56.10900  ? 25  SER H CA  1 
ATOM   176  C  C   . SER A 1 25  ? -12.50600 -10.12500 37.21300 1.000 59.85301  ? 25  SER H C   1 
ATOM   177  O  O   . SER A 1 25  ? -13.66900 -10.22900 37.61200 1.000 81.12360  ? 25  SER H O   1 
ATOM   178  C  CB  . SER A 1 25  ? -12.28300 -10.06000 34.71700 1.000 67.06345  ? 25  SER H CB  1 
ATOM   179  O  OG  . SER A 1 25  ? -11.72600 -8.76200  34.83400 1.000 121.57821 ? 25  SER H OG  1 
ATOM   180  N  N   . GLY A 1 26  ? -11.59500 -9.36000  37.80900 1.000 55.06200  ? 26  GLY H N   1 
ATOM   181  C  CA  . GLY A 1 26  ? -11.88700 -8.59800  39.00300 1.000 70.73461  ? 26  GLY H CA  1 
ATOM   182  C  C   . GLY A 1 26  ? -11.32300 -9.17800  40.28200 1.000 66.84851  ? 26  GLY H C   1 
ATOM   183  O  O   . GLY A 1 26  ? -11.41200 -8.52600  41.32900 1.000 53.54566  ? 26  GLY H O   1 
ATOM   184  N  N   . PHE A 1 27  ? -10.75400 -10.38000 40.23100 1.000 61.44047  ? 27  PHE H N   1 
ATOM   185  C  CA  . PHE A 1 27  ? -10.12800 -10.98100 41.39900 1.000 53.30705  ? 27  PHE H CA  1 
ATOM   186  C  C   . PHE A 1 27  ? -9.08200  -11.97900 40.92800 1.000 62.23603  ? 27  PHE H C   1 
ATOM   187  O  O   . PHE A 1 27  ? -9.10800  -12.44000 39.78400 1.000 73.26745  ? 27  PHE H O   1 
ATOM   188  C  CB  . PHE A 1 27  ? -11.15800 -11.65700 42.31300 1.000 61.11663  ? 27  PHE H CB  1 
ATOM   189  C  CG  . PHE A 1 27  ? -11.81200 -12.86900 41.70700 1.000 61.16218  ? 27  PHE H CG  1 
ATOM   190  C  CD1 . PHE A 1 27  ? -12.91200 -12.73800 40.87600 1.000 61.66026  ? 27  PHE H CD1 1 
ATOM   191  C  CD2 . PHE A 1 27  ? -11.33300 -14.14100 41.97900 1.000 55.90046  ? 27  PHE H CD2 1 
ATOM   192  C  CE1 . PHE A 1 27  ? -13.51600 -13.85100 40.32000 1.000 57.37957  ? 27  PHE H CE1 1 
ATOM   193  C  CE2 . PHE A 1 27  ? -11.93200 -15.25700 41.42700 1.000 45.59293  ? 27  PHE H CE2 1 
ATOM   194  C  CZ  . PHE A 1 27  ? -13.02600 -15.11100 40.59700 1.000 43.88957  ? 27  PHE H CZ  1 
ATOM   195  N  N   . SER A 1 28  ? -8.16000  -12.30500 41.82800 1.000 56.18084  ? 28  SER H N   1 
ATOM   196  C  CA  . SER A 1 28  ? -7.08900  -13.25300 41.55500 1.000 55.96147  ? 28  SER H CA  1 
ATOM   197  C  C   . SER A 1 28  ? -7.35300  -14.54400 42.31400 1.000 63.70612  ? 28  SER H C   1 
ATOM   198  O  O   . SER A 1 28  ? -7.59300  -14.51900 43.52600 1.000 68.59978  ? 28  SER H O   1 
ATOM   199  C  CB  . SER A 1 28  ? -5.72900  -12.67400 41.95000 1.000 68.14825  ? 28  SER H CB  1 
ATOM   200  O  OG  . SER A 1 28  ? -4.69000  -13.61300 41.72900 1.000 71.25597  ? 28  SER H OG  1 
ATOM   201  N  N   . LEU A 1 29  ? -7.31000  -15.67100 41.60000 1.000 58.75565  ? 29  LEU H N   1 
ATOM   202  C  CA  . LEU A 1 29  ? -7.49100  -16.96800 42.23700 1.000 61.97790  ? 29  LEU H CA  1 
ATOM   203  C  C   . LEU A 1 29  ? -6.32000  -17.34400 43.13600 1.000 75.35378  ? 29  LEU H C   1 
ATOM   204  O  O   . LEU A 1 29  ? -6.43000  -18.30900 43.90000 1.000 79.26866  ? 29  LEU H O   1 
ATOM   205  C  CB  . LEU A 1 29  ? -7.71200  -18.04500 41.17100 1.000 54.39427  ? 29  LEU H CB  1 
ATOM   206  C  CG  . LEU A 1 29  ? -8.26900  -19.39700 41.62300 1.000 53.69004  ? 29  LEU H CG  1 
ATOM   207  C  CD1 . LEU A 1 29  ? -9.45300  -19.20800 42.55800 1.000 49.65699  ? 29  LEU H CD1 1 
ATOM   208  C  CD2 . LEU A 1 29  ? -8.66900  -20.23100 40.42100 1.000 59.16228  ? 29  LEU H CD2 1 
ATOM   209  N  N   . SER A 1 30  ? -5.21200  -16.60800 43.07100 1.000 79.36125  ? 30  SER H N   1 
ATOM   210  C  CA  . SER A 1 30  ? -4.08200  -16.82500 43.96400 1.000 81.92661  ? 30  SER H CA  1 
ATOM   211  C  C   . SER A 1 30  ? -4.25900  -16.14900 45.31700 1.000 73.63399  ? 30  SER H C   1 
ATOM   212  O  O   . SER A 1 30  ? -3.40500  -16.32200 46.19400 1.000 70.99883  ? 30  SER H O   1 
ATOM   213  C  CB  . SER A 1 30  ? -2.79100  -16.33000 43.30700 1.000 84.13544  ? 30  SER H CB  1 
ATOM   214  O  OG  . SER A 1 30  ? -2.85200  -14.93800 43.04900 1.000 73.27146  ? 30  SER H OG  1 
ATOM   215  N  N   . THR A 1 31  ? -5.33400  -15.38800 45.50600 1.000 62.54992  ? 31  THR H N   1 
ATOM   216  C  CA  . THR A 1 31  ? -5.57100  -14.71900 46.77800 1.000 54.09611  ? 31  THR H CA  1 
ATOM   217  C  C   . THR A 1 31  ? -5.96200  -15.73200 47.84700 1.000 58.28414  ? 31  THR H C   1 
ATOM   218  O  O   . THR A 1 31  ? -6.71900  -16.67200 47.58800 1.000 72.30835  ? 31  THR H O   1 
ATOM   219  C  CB  . THR A 1 31  ? -6.66700  -13.66100 46.62100 1.000 54.36309  ? 31  THR H CB  1 
ATOM   220  O  OG1 . THR A 1 31  ? -6.24000  -12.66600 45.68200 1.000 67.04670  ? 31  THR H OG1 1 
ATOM   221  C  CG2 . THR A 1 31  ? -6.97600  -12.99000 47.95300 1.000 49.62452  ? 31  THR H CG2 1 
ATOM   222  N  N   . SER A 1 32  ? -5.42800  -15.54200 49.05300 1.000 64.07515  ? 32  SER H N   1 
ATOM   223  C  CA  . SER A 1 32  ? -5.73200  -16.43700 50.16200 1.000 54.84212  ? 32  SER H CA  1 
ATOM   224  C  C   . SER A 1 32  ? -7.22500  -16.42700 50.46600 1.000 62.06319  ? 32  SER H C   1 
ATOM   225  O  O   . SER A 1 32  ? -7.84000  -15.36400 50.58900 1.000 71.76696  ? 32  SER H O   1 
ATOM   226  C  CB  . SER A 1 32  ? -4.93600  -16.02700 51.40200 1.000 51.05086  ? 32  SER H CB  1 
ATOM   227  O  OG  . SER A 1 32  ? -3.54500  -16.01900 51.13600 1.000 77.16353  ? 32  SER H OG  1 
ATOM   228  N  N   . GLY A 1 33  ? -7.80600  -17.61900 50.58500 1.000 67.75196  ? 33  GLY H N   1 
ATOM   229  C  CA  . GLY A 1 33  ? -9.22100  -17.76000 50.85100 1.000 62.36648  ? 33  GLY H CA  1 
ATOM   230  C  C   . GLY A 1 33  ? -10.11800 -17.68300 49.63600 1.000 54.95517  ? 33  GLY H C   1 
ATOM   231  O  O   . GLY A 1 33  ? -11.34300 -17.77000 49.78800 1.000 65.29796  ? 33  GLY H O   1 
ATOM   232  N  N   . MET A 1 34  ? -9.55600  -17.52700 48.44200 1.000 50.10771  ? 34  MET H N   1 
ATOM   233  C  CA  . MET A 1 34  ? -10.33900 -17.42600 47.22100 1.000 55.55422  ? 34  MET H CA  1 
ATOM   234  C  C   . MET A 1 34  ? -10.52200 -18.80200 46.59200 1.000 50.53817  ? 34  MET H C   1 
ATOM   235  O  O   . MET A 1 34  ? -9.65400  -19.67300 46.69100 1.000 62.31104  ? 34  MET H O   1 
ATOM   236  C  CB  . MET A 1 34  ? -9.66000  -16.48200 46.22500 1.000 59.25407  ? 34  MET H CB  1 
ATOM   237  C  CG  . MET A 1 34  ? -10.52500 -16.07900 45.04100 1.000 51.52338  ? 34  MET H CG  1 
ATOM   238  S  SD  . MET A 1 34  ? -11.77600 -14.85600 45.47400 1.000 59.82727  ? 34  MET H SD  1 
ATOM   239  C  CE  . MET A 1 34  ? -10.74300 -13.46600 45.93100 1.000 46.38380  ? 34  MET H CE  1 
ATOM   240  N  N   . GLY A 1 35  ? -11.66800 -18.99100 45.94300 1.000 53.32415  ? 35  GLY H N   1 
ATOM   241  C  CA  . GLY A 1 35  ? -11.95900 -20.25200 45.28900 1.000 50.30502  ? 35  GLY H CA  1 
ATOM   242  C  C   . GLY A 1 35  ? -13.03800 -20.09200 44.24500 1.000 55.80669  ? 35  GLY H C   1 
ATOM   243  O  O   . GLY A 1 35  ? -13.84100 -19.15500 44.28800 1.000 57.69523  ? 35  GLY H O   1 
ATOM   244  N  N   . VAL A 1 36  ? -13.04600 -21.02600 43.29600 1.000 53.62446  ? 36  VAL H N   1 
ATOM   245  C  CA  . VAL A 1 36  ? -14.02400 -21.05700 42.21500 1.000 52.32394  ? 36  VAL H CA  1 
ATOM   246  C  C   . VAL A 1 36  ? -14.63500 -22.45000 42.16500 1.000 53.79176  ? 36  VAL H C   1 
ATOM   247  O  O   . VAL A 1 36  ? -13.90900 -23.45000 42.18400 1.000 71.33727  ? 36  VAL H O   1 
ATOM   248  C  CB  . VAL A 1 36  ? -13.39400 -20.69200 40.85700 1.000 51.19531  ? 36  VAL H CB  1 
ATOM   249  C  CG1 . VAL A 1 36  ? -14.41200 -20.84600 39.73700 1.000 49.13890  ? 36  VAL H CG1 1 
ATOM   250  C  CG2 . VAL A 1 36  ? -12.84400 -19.27400 40.88800 1.000 46.49352  ? 36  VAL H CG2 1 
ATOM   251  N  N   . GLY A 1 37  ? -15.96800 -22.51500 42.10400 1.000 49.21824  ? 37  GLY H N   1 
ATOM   252  C  CA  . GLY A 1 37  ? -16.68100 -23.77000 42.06400 1.000 53.34354  ? 37  GLY H CA  1 
ATOM   253  C  C   . GLY A 1 37  ? -17.55000 -23.88900 40.82000 1.000 59.08813  ? 37  GLY H C   1 
ATOM   254  O  O   . GLY A 1 37  ? -17.77400 -22.91900 40.08800 1.000 61.24084  ? 37  GLY H O   1 
ATOM   255  N  N   . TRP A 1 38  ? -18.03700 -25.10600 40.59200 1.000 47.73457  ? 38  TRP H N   1 
ATOM   256  C  CA  . TRP A 1 38  ? -18.90600 -25.41700 39.46500 1.000 40.49596  ? 38  TRP H CA  1 
ATOM   257  C  C   . TRP A 1 38  ? -20.21600 -25.99000 39.98200 1.000 56.75285  ? 38  TRP H C   1 
ATOM   258  O  O   . TRP A 1 38  ? -20.21300 -26.90700 40.81000 1.000 73.54164  ? 38  TRP H O   1 
ATOM   259  C  CB  . TRP A 1 38  ? -18.24000 -26.40700 38.50700 1.000 61.59090  ? 38  TRP H CB  1 
ATOM   260  C  CG  . TRP A 1 38  ? -17.15900 -25.80600 37.66700 1.000 52.27241  ? 38  TRP H CG  1 
ATOM   261  C  CD1 . TRP A 1 38  ? -15.82600 -25.76200 37.95300 1.000 58.27000  ? 38  TRP H CD1 1 
ATOM   262  C  CD2 . TRP A 1 38  ? -17.31800 -25.16700 36.39500 1.000 37.70950  ? 38  TRP H CD2 1 
ATOM   263  N  NE1 . TRP A 1 38  ? -15.14500 -25.13300 36.93900 1.000 56.74078  ? 38  TRP H NE1 1 
ATOM   264  C  CE2 . TRP A 1 38  ? -16.03800 -24.75800 35.97100 1.000 40.18389  ? 38  TRP H CE2 1 
ATOM   265  C  CE3 . TRP A 1 38  ? -18.41800 -24.90000 35.57500 1.000 47.18750  ? 38  TRP H CE3 1 
ATOM   266  C  CZ2 . TRP A 1 38  ? -15.82900 -24.09700 34.76200 1.000 54.17339  ? 38  TRP H CZ2 1 
ATOM   267  C  CZ3 . TRP A 1 38  ? -18.20800 -24.24300 34.37600 1.000 47.20407  ? 38  TRP H CZ3 1 
ATOM   268  C  CH2 . TRP A 1 38  ? -16.92300 -23.84900 33.98100 1.000 53.09242  ? 38  TRP H CH2 1 
ATOM   269  N  N   . ILE A 1 39  ? -21.32900 -25.44500 39.49800 1.000 63.81396  ? 39  ILE H N   1 
ATOM   270  C  CA  . ILE A 1 39  ? -22.66500 -25.86700 39.90500 1.000 59.63477  ? 39  ILE H CA  1 
ATOM   271  C  C   . ILE A 1 39  ? -23.54100 -25.93300 38.66200 1.000 59.66646  ? 39  ILE H C   1 
ATOM   272  O  O   . ILE A 1 39  ? -23.51400 -25.02500 37.82400 1.000 65.06506  ? 39  ILE H O   1 
ATOM   273  C  CB  . ILE A 1 39  ? -23.26600 -24.90900 40.95600 1.000 53.49658  ? 39  ILE H CB  1 
ATOM   274  C  CG1 . ILE A 1 39  ? -22.36200 -24.83700 42.19000 1.000 54.42717  ? 39  ILE H CG1 1 
ATOM   275  C  CG2 . ILE A 1 39  ? -24.66700 -25.35200 41.35000 1.000 64.15388  ? 39  ILE H CG2 1 
ATOM   276  C  CD1 . ILE A 1 39  ? -22.59100 -23.62600 43.05700 1.000 71.40931  ? 39  ILE H CD1 1 
ATOM   277  N  N   . ARG A 1 40  ? -24.31200 -27.01000 38.53500 1.000 59.29099  ? 40  ARG H N   1 
ATOM   278  C  CA  . ARG A 1 40  ? -25.16300 -27.21600 37.37400 1.000 61.76911  ? 40  ARG H CA  1 
ATOM   279  C  C   . ARG A 1 40  ? -26.62400 -27.30700 37.79400 1.000 66.11593  ? 40  ARG H C   1 
ATOM   280  O  O   . ARG A 1 40  ? -26.94800 -27.55900 38.95800 1.000 73.65676  ? 40  ARG H O   1 
ATOM   281  C  CB  . ARG A 1 40  ? -24.76200 -28.47900 36.60100 1.000 64.49361  ? 40  ARG H CB  1 
ATOM   282  C  CG  . ARG A 1 40  ? -25.07800 -29.78500 37.30700 1.000 77.85024  ? 40  ARG H CG  1 
ATOM   283  C  CD  . ARG A 1 40  ? -24.69400 -30.96300 36.42900 1.000 91.47139  ? 40  ARG H CD  1 
ATOM   284  N  NE  . ARG A 1 40  ? -24.98800 -32.24800 37.05500 1.000 86.76492  ? 40  ARG H NE  1 
ATOM   285  C  CZ  . ARG A 1 40  ? -24.66500 -33.42200 36.52200 1.000 89.77795  ? 40  ARG H CZ  1 
ATOM   286  N  NH1 . ARG A 1 40  ? -24.03600 -33.47000 35.35600 1.000 78.94173  ? 40  ARG H NH1 1 
ATOM   287  N  NH2 . ARG A 1 40  ? -24.96800 -34.54700 37.15400 1.000 99.37437  ? 40  ARG H NH2 1 
ATOM   288  N  N   . GLN A 1 41  ? -27.50600 -27.10000 36.81900 1.000 69.44621  ? 41  GLN H N   1 
ATOM   289  C  CA  . GLN A 1 41  ? -28.94900 -27.07200 37.06000 1.000 66.18598  ? 41  GLN H CA  1 
ATOM   290  C  C   . GLN A 1 41  ? -29.65100 -27.63600 35.83500 1.000 75.13958  ? 41  GLN H C   1 
ATOM   291  O  O   . GLN A 1 41  ? -29.75900 -26.95600 34.80100 1.000 69.15517  ? 41  GLN H O   1 
ATOM   292  C  CB  . GLN A 1 41  ? -29.43500 -25.65800 37.36400 1.000 64.43599  ? 41  GLN H CB  1 
ATOM   293  C  CG  . GLN A 1 41  ? -30.91800 -25.55500 37.67900 1.000 55.19328  ? 41  GLN H CG  1 
ATOM   294  C  CD  . GLN A 1 41  ? -31.34800 -24.13200 37.98100 1.000 68.26560  ? 41  GLN H CD  1 
ATOM   295  O  OE1 . GLN A 1 41  ? -30.72500 -23.17300 37.52400 1.000 58.45730  ? 41  GLN H OE1 1 
ATOM   296  N  NE2 . GLN A 1 41  ? -32.41300 -23.98900 38.76100 1.000 72.55333  ? 41  GLN H NE2 1 
ATOM   297  N  N   . PRO A 1 42  ? -30.12800 -28.87600 35.89700 1.000 78.94990  ? 42  PRO H N   1 
ATOM   298  C  CA  . PRO A 1 42  ? -30.90500 -29.41500 34.78900 1.000 75.19809  ? 42  PRO H CA  1 
ATOM   299  C  C   . PRO A 1 42  ? -32.16500 -28.58800 34.57600 1.000 78.69368  ? 42  PRO H C   1 
ATOM   300  O  O   . PRO A 1 42  ? -32.67100 -27.95000 35.51500 1.000 85.93723  ? 42  PRO H O   1 
ATOM   301  C  CB  . PRO A 1 42  ? -31.23500 -30.84200 35.24200 1.000 80.25444  ? 42  PRO H CB  1 
ATOM   302  C  CG  . PRO A 1 42  ? -30.16300 -31.18000 36.22200 1.000 77.92628  ? 42  PRO H CG  1 
ATOM   303  C  CD  . PRO A 1 42  ? -29.85800 -29.89400 36.93000 1.000 75.26334  ? 42  PRO H CD  1 
ATOM   304  N  N   . PRO A 1 43  ? -32.69400 -28.56900 33.34400 1.000 77.74657  ? 43  PRO H N   1 
ATOM   305  C  CA  . PRO A 1 43  ? -33.83800 -27.69400 33.03700 1.000 80.20975  ? 43  PRO H CA  1 
ATOM   306  C  C   . PRO A 1 43  ? -35.02000 -27.87000 33.97800 1.000 88.01543  ? 43  PRO H C   1 
ATOM   307  O  O   . PRO A 1 43  ? -35.66700 -28.92200 33.99600 1.000 79.29597  ? 43  PRO H O   1 
ATOM   308  C  CB  . PRO A 1 43  ? -34.20400 -28.09700 31.60300 1.000 87.44087  ? 43  PRO H CB  1 
ATOM   309  C  CG  . PRO A 1 43  ? -32.92300 -28.59500 31.02400 1.000 84.20023  ? 43  PRO H CG  1 
ATOM   310  C  CD  . PRO A 1 43  ? -32.21000 -29.28600 32.15200 1.000 82.62284  ? 43  PRO H CD  1 
ATOM   311  N  N   . GLY A 1 44  ? -35.30100 -26.83500 34.76800 1.000 88.23928  ? 44  GLY H N   1 
ATOM   312  C  CA  . GLY A 1 44  ? -36.39800 -26.86200 35.71200 1.000 86.18833  ? 44  GLY H CA  1 
ATOM   313  C  C   . GLY A 1 44  ? -36.14800 -27.65900 36.97100 1.000 91.37812  ? 44  GLY H C   1 
ATOM   314  O  O   . GLY A 1 44  ? -37.10500 -27.95500 37.69600 1.000 80.79057  ? 44  GLY H O   1 
ATOM   315  N  N   . LYS A 1 45  ? -34.90000 -28.00800 37.26100 1.000 89.81958  ? 45  LYS H N   1 
ATOM   316  C  CA  . LYS A 1 45  ? -34.55300 -28.85400 38.39400 1.000 84.61247  ? 45  LYS H CA  1 
ATOM   317  C  C   . LYS A 1 45  ? -33.84100 -28.03600 39.46800 1.000 83.68159  ? 45  LYS H C   1 
ATOM   318  O  O   . LYS A 1 45  ? -33.56400 -26.84500 39.30300 1.000 93.19234  ? 45  LYS H O   1 
ATOM   319  C  CB  . LYS A 1 45  ? -33.68500 -30.02700 37.93600 1.000 88.44624  ? 45  LYS H CB  1 
ATOM   320  C  CG  . LYS A 1 45  ? -34.35800 -30.94500 36.93000 1.000 92.88357  ? 45  LYS H CG  1 
ATOM   321  C  CD  . LYS A 1 45  ? -35.48500 -31.73700 37.56800 1.000 77.51107  ? 45  LYS H CD  1 
ATOM   322  N  N   . ALA A 1 46  ? -33.54500 -28.70000 40.58200 1.000 60.10110  ? 46  ALA H N   1 
ATOM   323  C  CA  . ALA A 1 46  ? -32.81100 -28.07500 41.66800 1.000 72.17451  ? 46  ALA H CA  1 
ATOM   324  C  C   . ALA A 1 46  ? -31.31600 -28.06000 41.36100 1.000 78.67396  ? 46  ALA H C   1 
ATOM   325  O  O   . ALA A 1 46  ? -30.82500 -28.77200 40.48100 1.000 69.30659  ? 46  ALA H O   1 
ATOM   326  C  CB  . ALA A 1 46  ? -33.07100 -28.80600 42.98600 1.000 74.17128  ? 46  ALA H CB  1 
ATOM   327  N  N   . LEU A 1 47  ? -30.59100 -27.23300 42.10700 1.000 72.65013  ? 47  LEU H N   1 
ATOM   328  C  CA  . LEU A 1 47  ? -29.16200 -27.06900 41.89100 1.000 53.95857  ? 47  LEU H CA  1 
ATOM   329  C  C   . LEU A 1 47  ? -28.38600 -28.26600 42.42700 1.000 58.04463  ? 47  LEU H C   1 
ATOM   330  O  O   . LEU A 1 47  ? -28.80300 -28.93000 43.38100 1.000 74.81252  ? 47  LEU H O   1 
ATOM   331  C  CB  . LEU A 1 47  ? -28.66400 -25.78700 42.55900 1.000 66.13221  ? 47  LEU H CB  1 
ATOM   332  C  CG  . LEU A 1 47  ? -29.18200 -24.47100 41.97600 1.000 60.94852  ? 47  LEU H CG  1 
ATOM   333  C  CD1 . LEU A 1 47  ? -28.80000 -23.30300 42.86900 1.000 49.90906  ? 47  LEU H CD1 1 
ATOM   334  C  CD2 . LEU A 1 47  ? -28.64300 -24.26600 40.57200 1.000 58.75450  ? 47  LEU H CD2 1 
ATOM   335  N  N   . GLU A 1 48  ? -27.24400 -28.53700 41.79800 1.000 52.54025  ? 48  GLU H N   1 
ATOM   336  C  CA  . GLU A 1 48  ? -26.34900 -29.60600 42.22800 1.000 55.91479  ? 48  GLU H CA  1 
ATOM   337  C  C   . GLU A 1 48  ? -24.91800 -29.09700 42.16400 1.000 70.16717  ? 48  GLU H C   1 
ATOM   338  O  O   . GLU A 1 48  ? -24.42900 -28.75000 41.08500 1.000 74.28921  ? 48  GLU H O   1 
ATOM   339  C  CB  . GLU A 1 48  ? -26.51100 -30.85900 41.36100 1.000 70.25536  ? 48  GLU H CB  1 
ATOM   340  C  CG  . GLU A 1 48  ? -25.68900 -32.04500 41.84600 1.000 82.26593  ? 48  GLU H CG  1 
ATOM   341  C  CD  . GLU A 1 48  ? -25.81800 -33.25900 40.94700 1.000 100.18324 ? 48  GLU H CD  1 
ATOM   342  O  OE1 . GLU A 1 48  ? -25.79500 -33.09000 39.70900 1.000 89.41463  ? 48  GLU H OE1 1 
ATOM   343  O  OE2 . GLU A 1 48  ? -25.94800 -34.38100 41.47800 1.000 109.29453 ? 48  GLU H OE2 1 
ATOM   344  N  N   . TRP A 1 49  ? -24.25600 -29.05300 43.31600 1.000 68.26000  ? 49  TRP H N   1 
ATOM   345  C  CA  . TRP A 1 49  ? -22.86600 -28.62400 43.37600 1.000 78.89063  ? 49  TRP H CA  1 
ATOM   346  C  C   . TRP A 1 49  ? -21.96100 -29.70700 42.79800 1.000 75.19826  ? 49  TRP H C   1 
ATOM   347  O  O   . TRP A 1 49  ? -22.07800 -30.88400 43.15300 1.000 89.32489  ? 49  TRP H O   1 
ATOM   348  C  CB  . TRP A 1 49  ? -22.48300 -28.31300 44.82100 1.000 79.04358  ? 49  TRP H CB  1 
ATOM   349  C  CG  . TRP A 1 49  ? -21.06000 -27.91000 45.01700 1.000 77.06874  ? 49  TRP H CG  1 
ATOM   350  C  CD1 . TRP A 1 49  ? -20.54100 -26.65300 44.91400 1.000 76.82079  ? 49  TRP H CD1 1 
ATOM   351  C  CD2 . TRP A 1 49  ? -19.96900 -28.76700 45.37100 1.000 89.54353  ? 49  TRP H CD2 1 
ATOM   352  N  NE1 . TRP A 1 49  ? -19.19200 -26.67500 45.17400 1.000 83.63266  ? 49  TRP H NE1 1 
ATOM   353  C  CE2 . TRP A 1 49  ? -18.81700 -27.96200 45.45800 1.000 83.09801  ? 49  TRP H CE2 1 
ATOM   354  C  CE3 . TRP A 1 49  ? -19.85500 -30.13800 45.61800 1.000 101.13227 ? 49  TRP H CE3 1 
ATOM   355  C  CZ2 . TRP A 1 49  ? -17.56700 -28.48300 45.78200 1.000 87.34269  ? 49  TRP H CZ2 1 
ATOM   356  C  CZ3 . TRP A 1 49  ? -18.61200 -30.65300 45.93900 1.000 96.24196  ? 49  TRP H CZ3 1 
ATOM   357  C  CH2 . TRP A 1 49  ? -17.48500 -29.82700 46.01800 1.000 95.30940  ? 49  TRP H CH2 1 
ATOM   358  N  N   . LEU A 1 50  ? -21.05800 -29.30800 41.90200 1.000 64.52155  ? 50  LEU H N   1 
ATOM   359  C  CA  . LEU A 1 50  ? -20.23300 -30.27000 41.18000 1.000 67.40085  ? 50  LEU H CA  1 
ATOM   360  C  C   . LEU A 1 50  ? -18.81800 -30.34900 41.73900 1.000 73.80547  ? 50  LEU H C   1 
ATOM   361  O  O   . LEU A 1 50  ? -18.43600 -31.36500 42.32900 1.000 81.92467  ? 50  LEU H O   1 
ATOM   362  C  CB  . LEU A 1 50  ? -20.18800 -29.92000 39.69000 1.000 66.86856  ? 50  LEU H CB  1 
ATOM   363  C  CG  . LEU A 1 50  ? -21.52200 -29.95900 38.94400 1.000 75.61614  ? 50  LEU H CG  1 
ATOM   364  C  CD1 . LEU A 1 50  ? -21.31500 -29.69700 37.46000 1.000 63.87158  ? 50  LEU H CD1 1 
ATOM   365  C  CD2 . LEU A 1 50  ? -22.22100 -31.29200 39.16600 1.000 66.90087  ? 50  LEU H CD2 1 
ATOM   366  N  N   . ALA A 1 51  ? -18.02800 -29.29400 41.55400 1.000 76.01935  ? 51  ALA H N   1 
ATOM   367  C  CA  . ALA A 1 51  ? -16.63000 -29.30600 41.95700 1.000 77.46932  ? 51  ALA H CA  1 
ATOM   368  C  C   . ALA A 1 51  ? -16.24300 -27.93800 42.50000 1.000 81.14368  ? 51  ALA H C   1 
ATOM   369  O  O   . ALA A 1 51  ? -17.02000 -26.98100 42.45700 1.000 82.43863  ? 51  ALA H O   1 
ATOM   370  C  CB  . ALA A 1 51  ? -15.71500 -29.70200 40.79100 1.000 57.04688  ? 51  ALA H CB  1 
ATOM   371  N  N   . HIS A 1 52  ? -15.01800 -27.85800 43.01700 1.000 74.14703  ? 52  HIS H N   1 
ATOM   372  C  CA  . HIS A 1 52  ? -14.48900 -26.62100 43.57300 1.000 70.84560  ? 52  HIS H CA  1 
ATOM   373  C  C   . HIS A 1 52  ? -12.97300 -26.72800 43.63200 1.000 65.68104  ? 52  HIS H C   1 
ATOM   374  O  O   . HIS A 1 52  ? -12.43400 -27.79900 43.92000 1.000 78.96415  ? 52  HIS H O   1 
ATOM   375  C  CB  . HIS A 1 52  ? -15.05500 -26.34700 44.97100 1.000 70.46847  ? 52  HIS H CB  1 
ATOM   376  C  CG  . HIS A 1 52  ? -14.82700 -24.94900 45.45400 1.000 70.07069  ? 52  HIS H CG  1 
ATOM   377  N  ND1 . HIS A 1 52  ? -15.70300 -23.91900 45.18900 1.000 80.02249  ? 52  HIS H ND1 1 
ATOM   378  C  CD2 . HIS A 1 52  ? -13.82400 -24.41000 46.18700 1.000 70.66862  ? 52  HIS H CD2 1 
ATOM   379  C  CE1 . HIS A 1 52  ? -15.24900 -22.80500 45.73600 1.000 74.37456  ? 52  HIS H CE1 1 
ATOM   380  N  NE2 . HIS A 1 52  ? -14.11000 -23.07600 46.34800 1.000 76.34655  ? 52  HIS H NE2 1 
ATOM   381  N  N   . ILE A 1 53  ? -12.29600 -25.61700 43.35700 1.000 62.09534  ? 53  ILE H N   1 
ATOM   382  C  CA  . ILE A 1 53  ? -10.84400 -25.54000 43.44700 1.000 59.81609  ? 53  ILE H CA  1 
ATOM   383  C  C   . ILE A 1 53  ? -10.48000 -24.31700 44.27600 1.000 58.55444  ? 53  ILE H C   1 
ATOM   384  O  O   . ILE A 1 53  ? -11.06600 -23.24200 44.10900 1.000 83.86689  ? 53  ILE H O   1 
ATOM   385  C  CB  . ILE A 1 53  ? -10.18300 -25.49200 42.05100 1.000 62.14071  ? 53  ILE H CB  1 
ATOM   386  C  CG1 . ILE A 1 53  ? -8.65800  -25.45400 42.17600 1.000 63.13928  ? 53  ILE H CG1 1 
ATOM   387  C  CG2 . ILE A 1 53  ? -10.69900 -24.31100 41.23400 1.000 59.51787  ? 53  ILE H CG2 1 
ATOM   388  C  CD1 . ILE A 1 53  ? -7.93500  -25.73400 40.87900 1.000 77.66994  ? 53  ILE H CD1 1 
ATOM   389  N  N   . TRP A 1 54  ? -9.53000  -24.48900 45.19000 1.000 58.02333  ? 54  TRP H N   1 
ATOM   390  C  CA  . TRP A 1 54  ? -9.11100  -23.42000 46.07800 1.000 52.49409  ? 54  TRP H CA  1 
ATOM   391  C  C   . TRP A 1 54  ? -7.83400  -22.76800 45.55600 1.000 62.73484  ? 54  TRP H C   1 
ATOM   392  O  O   . TRP A 1 54  ? -7.24900  -23.18800 44.55400 1.000 85.30508  ? 54  TRP H O   1 
ATOM   393  C  CB  . TRP A 1 54  ? -8.92100  -23.94900 47.50100 1.000 56.08248  ? 54  TRP H CB  1 
ATOM   394  C  CG  . TRP A 1 54  ? -10.20900 -24.26700 48.19200 1.000 49.83550  ? 54  TRP H CG  1 
ATOM   395  C  CD1 . TRP A 1 54  ? -10.68800 -25.50400 48.51000 1.000 55.48723  ? 54  TRP H CD1 1 
ATOM   396  C  CD2 . TRP A 1 54  ? -11.19400 -23.32800 48.64100 1.000 47.19444  ? 54  TRP H CD2 1 
ATOM   397  N  NE1 . TRP A 1 54  ? -11.90700 -25.39400 49.13500 1.000 67.19270  ? 54  TRP H NE1 1 
ATOM   398  C  CE2 . TRP A 1 54  ? -12.24000 -24.06800 49.22600 1.000 44.50517  ? 54  TRP H CE2 1 
ATOM   399  C  CE3 . TRP A 1 54  ? -11.29200 -21.93400 48.60600 1.000 62.26138  ? 54  TRP H CE3 1 
ATOM   400  C  CZ2 . TRP A 1 54  ? -13.36800 -23.46200 49.77300 1.000 52.67177  ? 54  TRP H CZ2 1 
ATOM   401  C  CZ3 . TRP A 1 54  ? -12.41200 -21.33400 49.14800 1.000 53.96898  ? 54  TRP H CZ3 1 
ATOM   402  C  CH2 . TRP A 1 54  ? -13.43500 -22.09700 49.72300 1.000 53.69885  ? 54  TRP H CH2 1 
ATOM   403  N  N   . TRP A 1 55  ? -7.40000  -21.71800 46.25700 1.000 54.49792  ? 55  TRP H N   1 
ATOM   404  C  CA  . TRP A 1 55  ? -6.21400  -20.97900 45.84100 1.000 55.63922  ? 55  TRP H CA  1 
ATOM   405  C  C   . TRP A 1 55  ? -4.96300  -21.84700 45.88500 1.000 69.29710  ? 55  TRP H C   1 
ATOM   406  O  O   . TRP A 1 55  ? -4.03800  -21.64300 45.09000 1.000 76.98035  ? 55  TRP H O   1 
ATOM   407  C  CB  . TRP A 1 55  ? -6.03000  -19.74800 46.72900 1.000 71.68468  ? 55  TRP H CB  1 
ATOM   408  C  CG  . TRP A 1 55  ? -5.54700  -20.08300 48.10500 1.000 65.77921  ? 55  TRP H CG  1 
ATOM   409  C  CD1 . TRP A 1 55  ? -4.26400  -20.01000 48.56100 1.000 60.00897  ? 55  TRP H CD1 1 
ATOM   410  C  CD2 . TRP A 1 55  ? -6.33600  -20.56300 49.20200 1.000 57.77723  ? 55  TRP H CD2 1 
ATOM   411  N  NE1 . TRP A 1 55  ? -4.20500  -20.40600 49.87500 1.000 67.67839  ? 55  TRP H NE1 1 
ATOM   412  C  CE2 . TRP A 1 55  ? -5.46300  -20.75000 50.29200 1.000 64.69118  ? 55  TRP H CE2 1 
ATOM   413  C  CE3 . TRP A 1 55  ? -7.69500  -20.84700 49.36900 1.000 60.89193  ? 55  TRP H CE3 1 
ATOM   414  C  CZ2 . TRP A 1 55  ? -5.90400  -21.20900 51.53100 1.000 63.45167  ? 55  TRP H CZ2 1 
ATOM   415  C  CZ3 . TRP A 1 55  ? -8.13100  -21.30300 50.60100 1.000 51.77943  ? 55  TRP H CZ3 1 
ATOM   416  C  CH2 . TRP A 1 55  ? -7.23800  -21.48000 51.66500 1.000 62.58098  ? 55  TRP H CH2 1 
ATOM   417  N  N   . ASP A 1 56  ? -4.91400  -22.81600 46.80000 1.000 78.50595  ? 56  ASP H N   1 
ATOM   418  C  CA  . ASP A 1 56  ? -3.74900  -23.67100 46.97900 1.000 66.81250  ? 56  ASP H CA  1 
ATOM   419  C  C   . ASP A 1 56  ? -3.86700  -24.98600 46.21700 1.000 75.63096  ? 56  ASP H C   1 
ATOM   420  O  O   . ASP A 1 56  ? -3.20100  -25.96400 46.57600 1.000 90.78676  ? 56  ASP H O   1 
ATOM   421  C  CB  . ASP A 1 56  ? -3.51600  -23.94100 48.46600 1.000 57.87246  ? 56  ASP H CB  1 
ATOM   422  C  CG  . ASP A 1 56  ? -4.69700  -24.62800 49.12800 1.000 69.36823  ? 56  ASP H CG  1 
ATOM   423  O  OD1 . ASP A 1 56  ? -5.76300  -24.74200 48.48700 1.000 73.23903  ? 56  ASP H OD1 1 
ATOM   424  O  OD2 . ASP A 1 56  ? -4.55700  -25.05700 50.29200 1.000 76.40329  ? 56  ASP H OD2 1 
ATOM   425  N  N   . ASP A 1 57  ? -4.71100  -25.03100 45.18700 1.000 90.28724  ? 57  ASP H N   1 
ATOM   426  C  CA  . ASP A 1 57  ? -4.89700  -26.18100 44.30600 1.000 94.15181  ? 57  ASP H CA  1 
ATOM   427  C  C   . ASP A 1 57  ? -5.48300  -27.39200 45.02300 1.000 88.04590  ? 57  ASP H C   1 
ATOM   428  O  O   . ASP A 1 57  ? -5.43800  -28.50500 44.48500 1.000 107.78404 ? 57  ASP H O   1 
ATOM   429  C  CB  . ASP A 1 57  ? -3.58400  -26.56800 43.60900 1.000 104.78281 ? 57  ASP H CB  1 
ATOM   430  C  CG  . ASP A 1 57  ? -3.78100  -26.93200 42.15100 1.000 103.79699 ? 57  ASP H CG  1 
ATOM   431  O  OD1 . ASP A 1 57  ? -4.34000  -26.10700 41.39800 1.000 102.82358 ? 57  ASP H OD1 1 
ATOM   432  O  OD2 . ASP A 1 57  ? -3.36400  -28.04100 41.75300 1.000 109.91676 ? 57  ASP H OD2 1 
ATOM   433  N  N   . ASP A 1 58  ? -6.03600  -27.21100 46.22100 1.000 77.49920  ? 58  ASP H N   1 
ATOM   434  C  CA  . ASP A 1 58  ? -6.69500  -28.29900 46.94100 1.000 67.46185  ? 58  ASP H CA  1 
ATOM   435  C  C   . ASP A 1 58  ? -8.08700  -28.47300 46.34800 1.000 77.98303  ? 58  ASP H C   1 
ATOM   436  O  O   . ASP A 1 58  ? -9.05200  -27.82700 46.75900 1.000 87.31273  ? 58  ASP H O   1 
ATOM   437  C  CB  . ASP A 1 58  ? -6.75400  -28.00900 48.43500 1.000 83.73160  ? 58  ASP H CB  1 
ATOM   438  C  CG  . ASP A 1 58  ? -7.19500  -29.21400 49.24300 1.000 96.26449  ? 58  ASP H CG  1 
ATOM   439  O  OD1 . ASP A 1 58  ? -7.19800  -30.33300 48.68900 1.000 111.37358 ? 58  ASP H OD1 1 
ATOM   440  O  OD2 . ASP A 1 58  ? -7.54400  -29.04300 50.43000 1.000 97.65861  ? 58  ASP H OD2 1 
ATOM   441  N  N   . LYS A 1 59  ? -8.18900  -29.36400 45.36600 1.000 93.74469  ? 59  LYS H N   1 
ATOM   442  C  CA  . LYS A 1 59  ? -9.42200  -29.52600 44.61000 1.000 73.17116  ? 59  LYS H CA  1 
ATOM   443  C  C   . LYS A 1 59  ? -10.40100 -30.42800 45.34900 1.000 66.61065  ? 59  LYS H C   1 
ATOM   444  O  O   . LYS A 1 59  ? -10.01000 -31.41700 45.97500 1.000 87.20753  ? 59  LYS H O   1 
ATOM   445  C  CB  . LYS A 1 59  ? -9.11700  -30.10200 43.22800 1.000 68.77810  ? 59  LYS H CB  1 
ATOM   446  C  CG  . LYS A 1 59  ? -7.97100  -29.40200 42.51800 1.000 78.68022  ? 59  LYS H CG  1 
ATOM   447  C  CD  . LYS A 1 59  ? -7.58000  -30.12800 41.24500 1.000 90.21987  ? 59  LYS H CD  1 
ATOM   448  C  CE  . LYS A 1 59  ? -6.35400  -29.49600 40.60500 1.000 92.00238  ? 59  LYS H CE  1 
ATOM   449  N  NZ  . LYS A 1 59  ? -5.14600  -29.64300 41.46100 1.000 84.54900  ? 59  LYS H NZ  1 
ATOM   450  N  N   . TYR A 1 60  ? -11.68300 -30.07700 45.27000 1.000 66.70937  ? 60  TYR H N   1 
ATOM   451  C  CA  . TYR A 1 60  ? -12.75800 -30.85400 45.86800 1.000 74.48359  ? 60  TYR H CA  1 
ATOM   452  C  C   . TYR A 1 60  ? -13.79000 -31.18700 44.80000 1.000 89.69257  ? 60  TYR H C   1 
ATOM   453  O  O   . TYR A 1 60  ? -13.94800 -30.45600 43.81800 1.000 100.02433 ? 60  TYR H O   1 
ATOM   454  C  CB  . TYR A 1 60  ? -13.42600 -30.09800 47.02800 1.000 73.00411  ? 60  TYR H CB  1 
ATOM   455  C  CG  . TYR A 1 60  ? -12.59000 -30.03200 48.28800 1.000 88.71901  ? 60  TYR H CG  1 
ATOM   456  C  CD1 . TYR A 1 60  ? -11.46900 -29.21500 48.36200 1.000 79.58135  ? 60  TYR H CD1 1 
ATOM   457  C  CD2 . TYR A 1 60  ? -12.92900 -30.78000 49.40800 1.000 98.17929  ? 60  TYR H CD2 1 
ATOM   458  C  CE1 . TYR A 1 60  ? -10.70500 -29.15100 49.51300 1.000 85.83229  ? 60  TYR H CE1 1 
ATOM   459  C  CE2 . TYR A 1 60  ? -12.17400 -30.72000 50.56400 1.000 92.26868  ? 60  TYR H CE2 1 
ATOM   460  C  CZ  . TYR A 1 60  ? -11.06200 -29.90500 50.61100 1.000 93.49738  ? 60  TYR H CZ  1 
ATOM   461  O  OH  . TYR A 1 60  ? -10.30700 -29.84500 51.75900 1.000 108.34526 ? 60  TYR H OH  1 
ATOM   462  N  N   . TYR A 1 61  ? -14.49400 -32.30000 44.99900 1.000 94.03743  ? 61  TYR H N   1 
ATOM   463  C  CA  . TYR A 1 61  ? -15.47200 -32.77400 44.03100 1.000 86.60612  ? 61  TYR H CA  1 
ATOM   464  C  C   . TYR A 1 61  ? -16.71500 -33.27700 44.74900 1.000 86.93349  ? 61  TYR H C   1 
ATOM   465  O  O   . TYR A 1 61  ? -16.68600 -33.60300 45.93900 1.000 87.41305  ? 61  TYR H O   1 
ATOM   466  C  CB  . TYR A 1 61  ? -14.91400 -33.90700 43.15800 1.000 64.75750  ? 61  TYR H CB  1 
ATOM   467  C  CG  . TYR A 1 61  ? -13.73700 -33.52800 42.29200 1.000 57.87701  ? 61  TYR H CG  1 
ATOM   468  C  CD1 . TYR A 1 61  ? -13.92700 -32.99000 41.02700 1.000 80.31350  ? 61  TYR H CD1 1 
ATOM   469  C  CD2 . TYR A 1 61  ? -12.43500 -33.72500 42.73300 1.000 53.42576  ? 61  TYR H CD2 1 
ATOM   470  C  CE1 . TYR A 1 61  ? -12.85300 -32.64900 40.22800 1.000 66.99879  ? 61  TYR H CE1 1 
ATOM   471  C  CE2 . TYR A 1 61  ? -11.35500 -33.38800 41.94200 1.000 66.23697  ? 61  TYR H CE2 1 
ATOM   472  C  CZ  . TYR A 1 61  ? -11.57000 -32.85100 40.69000 1.000 77.07649  ? 61  TYR H CZ  1 
ATOM   473  O  OH  . TYR A 1 61  ? -10.49500 -32.51400 39.90000 1.000 86.86886  ? 61  TYR H OH  1 
ATOM   474  N  N   . ASN A 1 62  ? -17.81000 -33.33500 44.00400 1.000 92.13649  ? 62  ASN H N   1 
ATOM   475  C  CA  . ASN A 1 62  ? -18.96900 -34.09600 44.44700 1.000 93.55556  ? 62  ASN H CA  1 
ATOM   476  C  C   . ASN A 1 62  ? -18.62700 -35.58000 44.37100 1.000 102.79480 ? 62  ASN H C   1 
ATOM   477  O  O   . ASN A 1 62  ? -18.18400 -36.05300 43.31800 1.000 112.62039 ? 62  ASN H O   1 
ATOM   478  C  CB  . ASN A 1 62  ? -20.18700 -33.77300 43.57900 1.000 85.46162  ? 62  ASN H CB  1 
ATOM   479  C  CG  . ASN A 1 62  ? -21.48100 -34.35300 44.13100 1.000 82.67468  ? 62  ASN H CG  1 
ATOM   480  O  OD1 . ASN A 1 62  ? -21.54900 -35.52700 44.49400 1.000 93.84611  ? 62  ASN H OD1 1 
ATOM   481  N  ND2 . ASN A 1 62  ? -22.51700 -33.52400 44.19300 1.000 69.86332  ? 62  ASN H ND2 1 
ATOM   482  N  N   . PRO A 1 63  ? -18.79800 -36.33900 45.45600 1.000 106.87366 ? 63  PRO H N   1 
ATOM   483  C  CA  . PRO A 1 63  ? -18.34000 -37.74000 45.45400 1.000 104.16548 ? 63  PRO H CA  1 
ATOM   484  C  C   . PRO A 1 63  ? -18.99900 -38.61300 44.39600 1.000 98.55157  ? 63  PRO H C   1 
ATOM   485  O  O   . PRO A 1 63  ? -18.40600 -39.62300 43.99700 1.000 116.04873 ? 63  PRO H O   1 
ATOM   486  C  CB  . PRO A 1 63  ? -18.68600 -38.22500 46.86900 1.000 108.27205 ? 63  PRO H CB  1 
ATOM   487  C  CG  . PRO A 1 63  ? -18.76900 -36.98000 47.69100 1.000 101.11364 ? 63  PRO H CG  1 
ATOM   488  C  CD  . PRO A 1 63  ? -19.30800 -35.92400 46.77400 1.000 103.21204 ? 63  PRO H CD  1 
ATOM   489  N  N   . SER A 1 64  ? -20.19400 -38.25700 43.92300 1.000 106.02751 ? 64  SER H N   1 
ATOM   490  C  CA  . SER A 1 64  ? -20.91200 -39.10200 42.97600 1.000 105.29540 ? 64  SER H CA  1 
ATOM   491  C  C   . SER A 1 64  ? -20.34600 -39.04200 41.56200 1.000 103.41801 ? 64  SER H C   1 
ATOM   492  O  O   . SER A 1 64  ? -20.53700 -39.99200 40.79600 1.000 117.38608 ? 64  SER H O   1 
ATOM   493  C  CB  . SER A 1 64  ? -22.39300 -38.71600 42.94700 1.000 93.87943  ? 64  SER H CB  1 
ATOM   494  O  OG  . SER A 1 64  ? -22.98500 -38.85000 44.22700 1.000 85.03143  ? 64  SER H OG  1 
ATOM   495  N  N   . LEU A 1 65  ? -19.65500 -37.96000 41.19800 1.000 91.18481  ? 65  LEU H N   1 
ATOM   496  C  CA  . LEU A 1 65  ? -19.21200 -37.74800 39.82400 1.000 100.63661 ? 65  LEU H CA  1 
ATOM   497  C  C   . LEU A 1 65  ? -17.69800 -37.63300 39.68900 1.000 112.97856 ? 65  LEU H C   1 
ATOM   498  O  O   . LEU A 1 65  ? -17.21000 -37.30700 38.59900 1.000 109.64131 ? 65  LEU H O   1 
ATOM   499  C  CB  . LEU A 1 65  ? -19.87300 -36.49200 39.24600 1.000 91.83505  ? 65  LEU H CB  1 
ATOM   500  C  CG  . LEU A 1 65  ? -21.39900 -36.42200 39.31900 1.000 94.60769  ? 65  LEU H CG  1 
ATOM   501  C  CD1 . LEU A 1 65  ? -21.88600 -35.00700 39.05100 1.000 102.09820 ? 65  LEU H CD1 1 
ATOM   502  C  CD2 . LEU A 1 65  ? -22.02100 -37.39900 38.33600 1.000 119.64759 ? 65  LEU H CD2 1 
ATOM   503  N  N   . LYS A 1 66  ? -16.94100 -37.90400 40.75600 1.000 105.01249 ? 66  LYS H N   1 
ATOM   504  C  CA  . LYS A 1 66  ? -15.49400 -37.70500 40.73200 1.000 105.21670 ? 66  LYS H CA  1 
ATOM   505  C  C   . LYS A 1 66  ? -14.79400 -38.56200 39.68500 1.000 113.83547 ? 66  LYS H C   1 
ATOM   506  O  O   . LYS A 1 66  ? -13.67700 -38.22500 39.27400 1.000 115.63515 ? 66  LYS H O   1 
ATOM   507  C  CB  . LYS A 1 66  ? -14.90300 -37.99800 42.11300 1.000 86.03766  ? 66  LYS H CB  1 
ATOM   508  C  CG  . LYS A 1 66  ? -15.09900 -39.43200 42.58300 1.000 106.28419 ? 66  LYS H CG  1 
ATOM   509  N  N   . SER A 1 67  ? -15.42000 -39.65600 39.24400 1.000 119.85127 ? 67  SER H N   1 
ATOM   510  C  CA  . SER A 1 67  ? -14.76600 -40.55600 38.29900 1.000 114.10593 ? 67  SER H CA  1 
ATOM   511  C  C   . SER A 1 67  ? -14.50500 -39.86800 36.96500 1.000 109.12489 ? 67  SER H C   1 
ATOM   512  O  O   . SER A 1 67  ? -13.45500 -40.07400 36.34500 1.000 92.69993  ? 67  SER H O   1 
ATOM   513  C  CB  . SER A 1 67  ? -15.62200 -41.80600 38.09500 1.000 106.74408 ? 67  SER H CB  1 
ATOM   514  O  OG  . SER A 1 67  ? -16.13800 -42.27500 39.32800 1.000 92.84595  ? 67  SER H OG  1 
ATOM   515  N  N   . ARG A 1 68  ? -15.44800 -39.04700 36.50900 1.000 107.65173 ? 68  ARG H N   1 
ATOM   516  C  CA  . ARG A 1 68  ? -15.35200 -38.37800 35.22000 1.000 106.14161 ? 68  ARG H CA  1 
ATOM   517  C  C   . ARG A 1 68  ? -15.01600 -36.89800 35.35000 1.000 116.59865 ? 68  ARG H C   1 
ATOM   518  O  O   . ARG A 1 68  ? -15.06300 -36.17200 34.35100 1.000 118.12516 ? 68  ARG H O   1 
ATOM   519  C  CB  . ARG A 1 68  ? -16.66200 -38.55200 34.45000 1.000 88.69030  ? 68  ARG H CB  1 
ATOM   520  C  CG  . ARG A 1 68  ? -17.89300 -38.15200 35.24900 1.000 95.65991  ? 68  ARG H CG  1 
ATOM   521  C  CD  . ARG A 1 68  ? -18.97100 -39.21900 35.16300 1.000 103.36112 ? 68  ARG H CD  1 
ATOM   522  N  NE  . ARG A 1 68  ? -19.32200 -39.52300 33.78000 1.000 90.80169  ? 68  ARG H NE  1 
ATOM   523  C  CZ  . ARG A 1 68  ? -20.37400 -39.01700 33.14600 1.000 93.20841  ? 68  ARG H CZ  1 
ATOM   524  N  NH1 . ARG A 1 68  ? -21.19200 -38.18200 33.77100 1.000 74.88295  ? 68  ARG H NH1 1 
ATOM   525  N  NH2 . ARG A 1 68  ? -20.61200 -39.35000 31.88600 1.000 102.72650 ? 68  ARG H NH2 1 
ATOM   526  N  N   . LEU A 1 69  ? -14.67200 -36.43500 36.54700 1.000 110.28200 ? 69  LEU H N   1 
ATOM   527  C  CA  . LEU A 1 69  ? -14.45700 -35.01800 36.80700 1.000 92.39682  ? 69  LEU H CA  1 
ATOM   528  C  C   . LEU A 1 69  ? -12.98200 -34.73900 37.05600 1.000 93.05178  ? 69  LEU H C   1 
ATOM   529  O  O   . LEU A 1 69  ? -12.35200 -35.39200 37.89600 1.000 91.30505  ? 69  LEU H O   1 
ATOM   530  C  CB  . LEU A 1 69  ? -15.29000 -34.55200 38.00300 1.000 81.85307  ? 69  LEU H CB  1 
ATOM   531  C  CG  . LEU A 1 69  ? -16.76700 -34.27700 37.71700 1.000 83.35439  ? 69  LEU H CG  1 
ATOM   532  C  CD1 . LEU A 1 69  ? -17.47500 -33.79400 38.97000 1.000 80.36577  ? 69  LEU H CD1 1 
ATOM   533  C  CD2 . LEU A 1 69  ? -16.90500 -33.26000 36.60000 1.000 73.75660  ? 69  LEU H CD2 1 
ATOM   534  N  N   . THR A 1 70  ? -12.44100 -33.76600 36.32600 1.000 92.55593  ? 70  THR H N   1 
ATOM   535  C  CA  . THR A 1 70  ? -11.08600 -33.27400 36.54300 1.000 101.65569 ? 70  THR H CA  1 
ATOM   536  C  C   . THR A 1 70  ? -11.10900 -31.76000 36.41100 1.000 94.18779  ? 70  THR H C   1 
ATOM   537  O  O   . THR A 1 70  ? -11.40200 -31.23500 35.33200 1.000 87.67491  ? 70  THR H O   1 
ATOM   538  C  CB  . THR A 1 70  ? -10.09400 -33.88500 35.54800 1.000 105.70517 ? 70  THR H CB  1 
ATOM   539  O  OG1 . THR A 1 70  ? -10.02700 -35.30300 35.74200 1.000 102.92825 ? 70  THR H OG1 1 
ATOM   540  C  CG2 . THR A 1 70  ? -8.70800  -33.28500 35.74600 1.000 99.21704  ? 70  THR H CG2 1 
ATOM   541  N  N   . ILE A 1 71  ? -10.81200 -31.06300 37.50300 1.000 97.46420  ? 71  ILE H N   1 
ATOM   542  C  CA  . ILE A 1 71  ? -10.78400 -29.60700 37.51800 1.000 90.99426  ? 71  ILE H CA  1 
ATOM   543  C  C   . ILE A 1 71  ? -9.33500  -29.15200 37.62600 1.000 90.40578  ? 71  ILE H C   1 
ATOM   544  O  O   . ILE A 1 71  ? -8.49300  -29.82300 38.23300 1.000 99.68484  ? 71  ILE H O   1 
ATOM   545  C  CB  . ILE A 1 71  ? -11.64900 -29.02900 38.66300 1.000 76.90131  ? 71  ILE H CB  1 
ATOM   546  C  CG1 . ILE A 1 71  ? -11.84700 -27.52100 38.48700 1.000 65.48315  ? 71  ILE H CG1 1 
ATOM   547  C  CG2 . ILE A 1 71  ? -11.03900 -29.34200 40.02400 1.000 80.69787  ? 71  ILE H CG2 1 
ATOM   548  C  CD1 . ILE A 1 71  ? -12.75600 -26.89800 39.52500 1.000 65.80833  ? 71  ILE H CD1 1 
ATOM   549  N  N   . SER A 1 72  ? -9.04100  -28.01400 37.00300 1.000 78.31911  ? 72  SER H N   1 
ATOM   550  C  CA  . SER A 1 72  ? -7.69900  -27.44700 37.02100 1.000 85.49430  ? 72  SER H CA  1 
ATOM   551  C  C   . SER A 1 72  ? -7.80800  -25.95300 36.76100 1.000 84.00399  ? 72  SER H C   1 
ATOM   552  O  O   . SER A 1 72  ? -8.81900  -25.46800 36.24600 1.000 98.31328  ? 72  SER H O   1 
ATOM   553  C  CB  . SER A 1 72  ? -6.78700  -28.12000 35.99000 1.000 105.48315 ? 72  SER H CB  1 
ATOM   554  O  OG  . SER A 1 72  ? -7.34000  -28.03900 34.68800 1.000 113.47111 ? 72  SER H OG  1 
ATOM   555  N  N   . LYS A 1 73  ? -6.75200  -25.22600 37.12100 1.000 89.32368  ? 73  LYS H N   1 
ATOM   556  C  CA  . LYS A 1 73  ? -6.76100  -23.77400 37.04200 1.000 95.37657  ? 73  LYS H CA  1 
ATOM   557  C  C   . LYS A 1 73  ? -5.47800  -23.26300 36.40100 1.000 96.44943  ? 73  LYS H C   1 
ATOM   558  O  O   . LYS A 1 73  ? -4.45800  -23.95400 36.34900 1.000 96.41562  ? 73  LYS H O   1 
ATOM   559  C  CB  . LYS A 1 73  ? -6.93300  -23.13500 38.42900 1.000 87.89209  ? 73  LYS H CB  1 
ATOM   560  C  CG  . LYS A 1 73  ? -5.73200  -23.29600 39.35000 1.000 75.50084  ? 73  LYS H CG  1 
ATOM   561  C  CD  . LYS A 1 73  ? -5.98800  -22.63600 40.69600 1.000 57.78057  ? 73  LYS H CD  1 
ATOM   562  C  CE  . LYS A 1 73  ? -4.83600  -22.86000 41.66200 1.000 72.95295  ? 73  LYS H CE  1 
ATOM   563  N  NZ  . LYS A 1 73  ? -3.57400  -22.23000 41.18700 1.000 73.74472  ? 73  LYS H NZ  1 
ATOM   564  N  N   . ASP A 1 74  ? -5.55700  -22.02700 35.90900 1.000 91.14751  ? 74  ASP H N   1 
ATOM   565  C  CA  . ASP A 1 74  ? -4.41100  -21.30000 35.36200 1.000 87.49270  ? 74  ASP H CA  1 
ATOM   566  C  C   . ASP A 1 74  ? -4.54900  -19.86000 35.84600 1.000 91.32890  ? 74  ASP H C   1 
ATOM   567  O  O   . ASP A 1 74  ? -5.28300  -19.06700 35.24900 1.000 89.65665  ? 74  ASP H O   1 
ATOM   568  C  CB  . ASP A 1 74  ? -4.36800  -21.38300 33.83900 1.000 105.04494 ? 74  ASP H CB  1 
ATOM   569  C  CG  . ASP A 1 74  ? -3.16700  -20.66500 33.24000 1.000 125.10573 ? 74  ASP H CG  1 
ATOM   570  O  OD1 . ASP A 1 74  ? -2.32800  -20.13800 34.00100 1.000 132.21827 ? 74  ASP H OD1 1 
ATOM   571  O  OD2 . ASP A 1 74  ? -3.06100  -20.63000 31.99500 1.000 124.23772 ? 74  ASP H OD2 1 
ATOM   572  N  N   . THR A 1 75  ? -3.84700  -19.53000 36.93100 1.000 96.72363  ? 75  THR H N   1 
ATOM   573  C  CA  . THR A 1 75  ? -3.96200  -18.20600 37.52900 1.000 85.81975  ? 75  THR H CA  1 
ATOM   574  C  C   . THR A 1 75  ? -3.32500  -17.11100 36.68300 1.000 98.83191  ? 75  THR H C   1 
ATOM   575  O  O   . THR A 1 75  ? -3.54400  -15.92900 36.97000 1.000 106.97588 ? 75  THR H O   1 
ATOM   576  C  CB  . THR A 1 75  ? -3.33800  -18.20400 38.92600 1.000 88.90379  ? 75  THR H CB  1 
ATOM   577  O  OG1 . THR A 1 75  ? -1.96400  -18.60400 38.84000 1.000 115.86133 ? 75  THR H OG1 1 
ATOM   578  C  CG2 . THR A 1 75  ? -4.08400  -19.16400 39.84100 1.000 80.31804  ? 75  THR H CG2 1 
ATOM   579  N  N   . SER A 1 76  ? -2.54900  -17.46500 35.65800 1.000 101.24301 ? 76  SER H N   1 
ATOM   580  C  CA  . SER A 1 76  ? -1.94600  -16.45800 34.79400 1.000 100.81810 ? 76  SER H CA  1 
ATOM   581  C  C   . SER A 1 76  ? -2.88800  -15.99500 33.69200 1.000 98.87355  ? 76  SER H C   1 
ATOM   582  O  O   . SER A 1 76  ? -2.64700  -14.94300 33.09000 1.000 104.99630 ? 76  SER H O   1 
ATOM   583  C  CB  . SER A 1 76  ? -0.65400  -16.99600 34.17800 1.000 105.46761 ? 76  SER H CB  1 
ATOM   584  O  OG  . SER A 1 76  ? -0.89900  -18.16800 33.42100 1.000 116.34166 ? 76  SER H OG  1 
ATOM   585  N  N   . LYS A 1 77  ? -3.94500  -16.75600 33.41100 1.000 97.03654  ? 77  LYS H N   1 
ATOM   586  C  CA  . LYS A 1 77  ? -4.95900  -16.35900 32.44700 1.000 93.33177  ? 77  LYS H CA  1 
ATOM   587  C  C   . LYS A 1 77  ? -6.34000  -16.22700 33.07000 1.000 93.99515  ? 77  LYS H C   1 
ATOM   588  O  O   . LYS A 1 77  ? -7.30200  -15.93500 32.34700 1.000 97.84489  ? 77  LYS H O   1 
ATOM   589  C  CB  . LYS A 1 77  ? -5.01200  -17.36000 31.28500 1.000 89.46854  ? 77  LYS H CB  1 
ATOM   590  N  N   . ASN A 1 78  ? -6.46400  -16.42800 34.38400 1.000 93.93135  ? 78  ASN H N   1 
ATOM   591  C  CA  . ASN A 1 78  ? -7.73900  -16.36100 35.09700 1.000 80.84556  ? 78  ASN H CA  1 
ATOM   592  C  C   . ASN A 1 78  ? -8.76100  -17.31900 34.48300 1.000 78.27075  ? 78  ASN H C   1 
ATOM   593  O  O   . ASN A 1 78  ? -9.83300  -16.92200 34.02300 1.000 88.10369  ? 78  ASN H O   1 
ATOM   594  C  CB  . ASN A 1 78  ? -8.27900  -14.92600 35.13000 1.000 74.62946  ? 78  ASN H CB  1 
ATOM   595  C  CG  . ASN A 1 78  ? -7.47800  -14.02100 36.04500 1.000 85.18967  ? 78  ASN H CG  1 
ATOM   596  O  OD1 . ASN A 1 78  ? -6.86500  -14.47700 37.00900 1.000 73.40966  ? 78  ASN H OD1 1 
ATOM   597  N  ND2 . ASN A 1 78  ? -7.48700  -12.72700 35.74900 1.000 85.26857  ? 78  ASN H ND2 1 
ATOM   598  N  N   . GLN A 1 79  ? -8.40800  -18.60300 34.48600 1.000 71.33144  ? 79  GLN H N   1 
ATOM   599  C  CA  . GLN A 1 79  ? -9.23900  -19.63600 33.88500 1.000 69.65385  ? 79  GLN H CA  1 
ATOM   600  C  C   . GLN A 1 79  ? -9.33900  -20.83800 34.81100 1.000 70.03730  ? 79  GLN H C   1 
ATOM   601  O  O   . GLN A 1 79  ? -8.32700  -21.31000 35.33800 1.000 78.36992  ? 79  GLN H O   1 
ATOM   602  C  CB  . GLN A 1 79  ? -8.68800  -20.07000 32.52200 1.000 78.80461  ? 79  GLN H CB  1 
ATOM   603  C  CG  . GLN A 1 79  ? -8.96300  -19.08500 31.40000 1.000 87.70674  ? 79  GLN H CG  1 
ATOM   604  C  CD  . GLN A 1 79  ? -8.72600  -19.68800 30.02900 1.000 97.68037  ? 79  GLN H CD  1 
ATOM   605  O  OE1 . GLN A 1 79  ? -7.89800  -20.58400 29.86700 1.000 93.08107  ? 79  GLN H OE1 1 
ATOM   606  N  NE2 . GLN A 1 79  ? -9.46400  -19.20600 29.03600 1.000 89.68625  ? 79  GLN H NE2 1 
ATOM   607  N  N   . VAL A 1 80  ? -10.56300 -21.32400 35.00400 1.000 57.90357  ? 80  VAL H N   1 
ATOM   608  C  CA  . VAL A 1 80  ? -10.83500 -22.57600 35.69800 1.000 59.46220  ? 80  VAL H CA  1 
ATOM   609  C  C   . VAL A 1 80  ? -11.57100 -23.48600 34.72600 1.000 64.34448  ? 80  VAL H C   1 
ATOM   610  O  O   . VAL A 1 80  ? -12.57300 -23.07800 34.12800 1.000 80.96984  ? 80  VAL H O   1 
ATOM   611  C  CB  . VAL A 1 80  ? -11.66400 -22.35700 36.97700 1.000 64.90756  ? 80  VAL H CB  1 
ATOM   612  C  CG1 . VAL A 1 80  ? -11.84400 -23.67100 37.72600 1.000 69.96878  ? 80  VAL H CG1 1 
ATOM   613  C  CG2 . VAL A 1 80  ? -11.00900 -21.31400 37.86600 1.000 55.60509  ? 80  VAL H CG2 1 
ATOM   614  N  N   . VAL A 1 81  ? -11.07400 -24.71000 34.56400 1.000 59.35418  ? 81  VAL H N   1 
ATOM   615  C  CA  . VAL A 1 81  ? -11.59300 -25.64800 33.57600 1.000 59.83077  ? 81  VAL H CA  1 
ATOM   616  C  C   . VAL A 1 81  ? -12.11400 -26.88700 34.29000 1.000 65.77656  ? 81  VAL H C   1 
ATOM   617  O  O   . VAL A 1 81  ? -11.38700 -27.51300 35.07000 1.000 74.40803  ? 81  VAL H O   1 
ATOM   618  C  CB  . VAL A 1 81  ? -10.51900 -26.02900 32.54000 1.000 72.16777  ? 81  VAL H CB  1 
ATOM   619  C  CG1 . VAL A 1 81  ? -10.97800 -27.21700 31.70700 1.000 96.71885  ? 81  VAL H CG1 1 
ATOM   620  C  CG2 . VAL A 1 81  ? -10.20200 -24.84000 31.64600 1.000 63.61159  ? 81  VAL H CG2 1 
ATOM   621  N  N   . LEU A 1 82  ? -13.36900 -27.23600 34.02100 1.000 64.31724  ? 82  LEU H N   1 
ATOM   622  C  CA  . LEU A 1 82  ? -13.97500 -28.47400 34.49000 1.000 66.95271  ? 82  LEU H CA  1 
ATOM   623  C  C   . LEU A 1 82  ? -14.23700 -29.37100 33.28900 1.000 78.76379  ? 82  LEU H C   1 
ATOM   624  O  O   . LEU A 1 82  ? -14.89400 -28.95200 32.33100 1.000 81.09657  ? 82  LEU H O   1 
ATOM   625  C  CB  . LEU A 1 82  ? -15.27900 -28.20500 35.24400 1.000 62.27773  ? 82  LEU H CB  1 
ATOM   626  C  CG  . LEU A 1 82  ? -15.97400 -29.43900 35.82300 1.000 43.69647  ? 82  LEU H CG  1 
ATOM   627  C  CD1 . LEU A 1 82  ? -15.16700 -30.01500 36.97700 1.000 60.80709  ? 82  LEU H CD1 1 
ATOM   628  C  CD2 . LEU A 1 82  ? -17.39400 -29.11500 36.26000 1.000 55.75417  ? 82  LEU H CD2 1 
ATOM   629  N  N   . THR A 1 83  ? -13.72400 -30.59600 33.34000 1.000 92.42666  ? 83  THR H N   1 
ATOM   630  C  CA  . THR A 1 83  ? -13.78600 -31.52300 32.21600 1.000 87.11693  ? 83  THR H CA  1 
ATOM   631  C  C   . THR A 1 83  ? -14.65200 -32.71900 32.58600 1.000 90.37383  ? 83  THR H C   1 
ATOM   632  O  O   . THR A 1 83  ? -14.35900 -33.42700 33.55500 1.000 84.11062  ? 83  THR H O   1 
ATOM   633  C  CB  . THR A 1 83  ? -12.38500 -31.98400 31.81300 1.000 81.26562  ? 83  THR H CB  1 
ATOM   634  O  OG1 . THR A 1 83  ? -11.64700 -30.87300 31.29000 1.000 83.22883  ? 83  THR H OG1 1 
ATOM   635  C  CG2 . THR A 1 83  ? -12.46600 -33.07600 30.75700 1.000 109.38868 ? 83  THR H CG2 1 
ATOM   636  N  N   . MET A 1 84  ? -15.71200 -32.94100 31.81300 1.000 80.63797  ? 84  MET H N   1 
ATOM   637  C  CA  . MET A 1 84  ? -16.56000 -34.11500 31.95100 1.000 88.22861  ? 84  MET H CA  1 
ATOM   638  C  C   . MET A 1 84  ? -16.42900 -34.97400 30.70200 1.000 103.03765 ? 84  MET H C   1 
ATOM   639  O  O   . MET A 1 84  ? -16.61700 -34.48300 29.58400 1.000 104.15374 ? 84  MET H O   1 
ATOM   640  C  CB  . MET A 1 84  ? -18.02300 -33.72300 32.17600 1.000 85.87806  ? 84  MET H CB  1 
ATOM   641  C  CG  . MET A 1 84  ? -18.54600 -34.08600 33.55500 1.000 73.09255  ? 84  MET H CG  1 
ATOM   642  S  SD  . MET A 1 84  ? -20.34500 -34.09500 33.65900 1.000 107.66777 ? 84  MET H SD  1 
ATOM   643  C  CE  . MET A 1 84  ? -20.57700 -34.45200 35.39900 1.000 84.42715  ? 84  MET H CE  1 
ATOM   644  N  N   . THR A 1 85  ? -16.09800 -36.24600 30.89200 1.000 90.80058  ? 85  THR H N   1 
ATOM   645  C  CA  . THR A 1 85  ? -15.93900 -37.19200 29.79900 1.000 98.39388  ? 85  THR H CA  1 
ATOM   646  C  C   . THR A 1 85  ? -17.05400 -38.22900 29.83000 1.000 109.39042 ? 85  THR H C   1 
ATOM   647  O  O   . THR A 1 85  ? -17.69800 -38.45200 30.85900 1.000 110.94014 ? 85  THR H O   1 
ATOM   648  C  CB  . THR A 1 85  ? -14.57400 -37.88800 29.86300 1.000 90.39059  ? 85  THR H CB  1 
ATOM   649  O  OG1 . THR A 1 85  ? -14.16400 -38.02300 31.23000 1.000 95.18421  ? 85  THR H OG1 1 
ATOM   650  C  CG2 . THR A 1 85  ? -13.53000 -37.09200 29.09100 1.000 101.26595 ? 85  THR H CG2 1 
ATOM   651  N  N   . ASN A 1 86  ? -17.27400 -38.86200 28.67500 1.000 99.60299  ? 86  ASN H N   1 
ATOM   652  C  CA  . ASN A 1 86  ? -18.29700 -39.89300 28.50300 1.000 95.47224  ? 86  ASN H CA  1 
ATOM   653  C  C   . ASN A 1 86  ? -19.68200 -39.36000 28.87900 1.000 104.21551 ? 86  ASN H C   1 
ATOM   654  O  O   . ASN A 1 86  ? -20.38300 -39.91000 29.73000 1.000 108.92635 ? 86  ASN H O   1 
ATOM   655  C  CB  . ASN A 1 86  ? -17.94900 -41.15100 29.30800 1.000 85.11177  ? 86  ASN H CB  1 
ATOM   656  N  N   . MET A 1 87  ? -20.06900 -38.27500 28.21300 1.000 92.47941  ? 87  MET H N   1 
ATOM   657  C  CA  . MET A 1 87  ? -21.29300 -37.57000 28.57100 1.000 100.83394 ? 87  MET H CA  1 
ATOM   658  C  C   . MET A 1 87  ? -22.53200 -38.40100 28.25800 1.000 105.64962 ? 87  MET H C   1 
ATOM   659  O  O   . MET A 1 87  ? -22.59800 -39.09700 27.24100 1.000 115.98807 ? 87  MET H O   1 
ATOM   660  C  CB  . MET A 1 87  ? -21.36600 -36.23100 27.83700 1.000 110.02749 ? 87  MET H CB  1 
ATOM   661  C  CG  . MET A 1 87  ? -20.44400 -35.17400 28.40900 1.000 101.88050 ? 87  MET H CG  1 
ATOM   662  S  SD  . MET A 1 87  ? -20.80300 -34.82800 30.14100 1.000 92.47065  ? 87  MET H SD  1 
ATOM   663  C  CE  . MET A 1 87  ? -22.51200 -34.31000 30.03100 1.000 77.14964  ? 87  MET H CE  1 
ATOM   664  N  N   . ASP A 1 88  ? -23.51700 -38.31500 29.14500 1.000 100.18032 ? 88  ASP H N   1 
ATOM   665  C  CA  . ASP A 1 88  ? -24.80200 -38.98800 29.04200 1.000 104.64198 ? 88  ASP H CA  1 
ATOM   666  C  C   . ASP A 1 88  ? -25.92300 -37.96200 28.91700 1.000 106.24746 ? 88  ASP H C   1 
ATOM   667  O  O   . ASP A 1 88  ? -25.77600 -36.81400 29.35100 1.000 116.80277 ? 88  ASP H O   1 
ATOM   668  C  CB  . ASP A 1 88  ? -25.04100 -39.86800 30.27900 1.000 114.65222 ? 88  ASP H CB  1 
ATOM   669  C  CG  . ASP A 1 88  ? -26.00500 -41.00900 30.01300 1.000 133.13987 ? 88  ASP H CG  1 
ATOM   670  O  OD1 . ASP A 1 88  ? -25.55400 -42.07000 29.53200 1.000 147.77337 ? 88  ASP H OD1 1 
ATOM   671  O  OD2 . ASP A 1 88  ? -27.21400 -40.84300 30.28100 1.000 125.05908 ? 88  ASP H OD2 1 
ATOM   672  N  N   . PRO A 1 89  ? -27.05400 -38.33100 28.30800 1.000 111.36021 ? 89  PRO H N   1 
ATOM   673  C  CA  . PRO A 1 89  ? -28.19200 -37.39700 28.25600 1.000 102.21943 ? 89  PRO H CA  1 
ATOM   674  C  C   . PRO A 1 89  ? -28.76100 -37.02400 29.61700 1.000 90.76946  ? 89  PRO H C   1 
ATOM   675  O  O   . PRO A 1 89  ? -29.50400 -36.04000 29.70300 1.000 86.19795  ? 89  PRO H O   1 
ATOM   676  C  CB  . PRO A 1 89  ? -29.22200 -38.15300 27.40900 1.000 93.88783  ? 89  PRO H CB  1 
ATOM   677  C  CG  . PRO A 1 89  ? -28.39900 -39.01600 26.52600 1.000 99.24661  ? 89  PRO H CG  1 
ATOM   678  C  CD  . PRO A 1 89  ? -27.23100 -39.45600 27.37100 1.000 109.48135 ? 89  PRO H CD  1 
ATOM   679  N  N   . VAL A 1 90  ? -28.45500 -37.77300 30.68000 1.000 87.21304  ? 90  VAL H N   1 
ATOM   680  C  CA  . VAL A 1 90  ? -28.96300 -37.41600 32.00100 1.000 103.17152 ? 90  VAL H CA  1 
ATOM   681  C  C   . VAL A 1 90  ? -28.28200 -36.16000 32.53400 1.000 107.76438 ? 90  VAL H C   1 
ATOM   682  O  O   . VAL A 1 90  ? -28.86000 -35.44100 33.35900 1.000 99.82996  ? 90  VAL H O   1 
ATOM   683  C  CB  . VAL A 1 90  ? -28.79600 -38.60500 32.97000 1.000 105.91037 ? 90  VAL H CB  1 
ATOM   684  C  CG1 . VAL A 1 90  ? -29.27800 -38.25000 34.37300 1.000 85.71933  ? 90  VAL H CG1 1 
ATOM   685  C  CG2 . VAL A 1 90  ? -29.55200 -39.81700 32.44900 1.000 118.47686 ? 90  VAL H CG2 1 
ATOM   686  N  N   . ASP A 1 91  ? -27.07600 -35.85700 32.05300 1.000 109.84769 ? 91  ASP H N   1 
ATOM   687  C  CA  . ASP A 1 91  ? -26.28800 -34.73000 32.53500 1.000 92.70391  ? 91  ASP H CA  1 
ATOM   688  C  C   . ASP A 1 91  ? -26.42500 -33.49300 31.65100 1.000 91.26166  ? 91  ASP H C   1 
ATOM   689  O  O   . ASP A 1 91  ? -25.46900 -32.72200 31.51700 1.000 95.84888  ? 91  ASP H O   1 
ATOM   690  C  CB  . ASP A 1 91  ? -24.82100 -35.13900 32.65700 1.000 101.42593 ? 91  ASP H CB  1 
ATOM   691  C  CG  . ASP A 1 91  ? -24.60700 -36.23200 33.68200 1.000 109.63793 ? 91  ASP H CG  1 
ATOM   692  O  OD1 . ASP A 1 91  ? -25.02800 -36.05000 34.84400 1.000 99.77826  ? 91  ASP H OD1 1 
ATOM   693  O  OD2 . ASP A 1 91  ? -24.02900 -37.27900 33.32300 1.000 111.07013 ? 91  ASP H OD2 1 
ATOM   694  N  N   . THR A 1 92  ? -27.59100 -33.28500 31.04200 1.000 85.93986  ? 92  THR H N   1 
ATOM   695  C  CA  . THR A 1 92  ? -27.86200 -32.05000 30.31600 1.000 83.89715  ? 92  THR H CA  1 
ATOM   696  C  C   . THR A 1 92  ? -28.39300 -31.01000 31.29600 1.000 87.74816  ? 92  THR H C   1 
ATOM   697  O  O   . THR A 1 92  ? -29.36100 -31.26600 32.02000 1.000 88.15773  ? 92  THR H O   1 
ATOM   698  C  CB  . THR A 1 92  ? -28.85500 -32.27800 29.17100 1.000 80.99588  ? 92  THR H CB  1 
ATOM   699  O  OG1 . THR A 1 92  ? -29.20700 -31.01800 28.58300 1.000 95.73191  ? 92  THR H OG1 1 
ATOM   700  C  CG2 . THR A 1 92  ? -30.12000 -32.98000 29.65500 1.000 73.47888  ? 92  THR H CG2 1 
ATOM   701  N  N   . ALA A 1 93  ? -27.74900 -29.84800 31.33200 1.000 69.52799  ? 93  ALA H N   1 
ATOM   702  C  CA  . ALA A 1 93  ? -28.04400 -28.86500 32.36700 1.000 70.39311  ? 93  ALA H CA  1 
ATOM   703  C  C   . ALA A 1 93  ? -27.42700 -27.52800 31.98300 1.000 80.44495  ? 93  ALA H C   1 
ATOM   704  O  O   . ALA A 1 93  ? -26.62000 -27.43300 31.05400 1.000 88.20345  ? 93  ALA H O   1 
ATOM   705  C  CB  . ALA A 1 93  ? -27.51800 -29.32500 33.73000 1.000 74.63672  ? 93  ALA H CB  1 
ATOM   706  N  N   . THR A 1 94  ? -27.82700 -26.49000 32.71500 1.000 72.30415  ? 94  THR H N   1 
ATOM   707  C  CA  . THR A 1 94  ? -27.16000 -25.19700 32.66100 1.000 51.65592  ? 94  THR H CA  1 
ATOM   708  C  C   . THR A 1 94  ? -26.00500 -25.22700 33.65200 1.000 61.20844  ? 94  THR H C   1 
ATOM   709  O  O   . THR A 1 94  ? -26.21600 -25.47000 34.84400 1.000 68.23647  ? 94  THR H O   1 
ATOM   710  C  CB  . THR A 1 94  ? -28.12700 -24.06100 32.99400 1.000 56.77692  ? 94  THR H CB  1 
ATOM   711  O  OG1 . THR A 1 94  ? -29.21500 -24.06800 32.06300 1.000 71.52700  ? 94  THR H OG1 1 
ATOM   712  C  CG2 . THR A 1 94  ? -27.41700 -22.71600 32.92200 1.000 67.13879  ? 94  THR H CG2 1 
ATOM   713  N  N   . TYR A 1 95  ? -24.79100 -24.99700 33.16600 1.000 60.58343  ? 95  TYR H N   1 
ATOM   714  C  CA  . TYR A 1 95  ? -23.59400 -25.10600 33.99200 1.000 50.42275  ? 95  TYR H CA  1 
ATOM   715  C  C   . TYR A 1 95  ? -23.12600 -23.71900 34.41900 1.000 65.59111  ? 95  TYR H C   1 
ATOM   716  O  O   . TYR A 1 95  ? -22.77400 -22.89200 33.57200 1.000 71.64598  ? 95  TYR H O   1 
ATOM   717  C  CB  . TYR A 1 95  ? -22.49100 -25.84800 33.23700 1.000 52.87599  ? 95  TYR H CB  1 
ATOM   718  C  CG  . TYR A 1 95  ? -22.74000 -27.33600 33.15400 1.000 68.97920  ? 95  TYR H CG  1 
ATOM   719  C  CD1 . TYR A 1 95  ? -23.57300 -27.86600 32.17800 1.000 76.95242  ? 95  TYR H CD1 1 
ATOM   720  C  CD2 . TYR A 1 95  ? -22.16100 -28.20800 34.06600 1.000 75.01200  ? 95  TYR H CD2 1 
ATOM   721  C  CE1 . TYR A 1 95  ? -23.81300 -29.22500 32.10500 1.000 75.10989  ? 95  TYR H CE1 1 
ATOM   722  C  CE2 . TYR A 1 95  ? -22.39500 -29.56900 34.00100 1.000 75.40735  ? 95  TYR H CE2 1 
ATOM   723  C  CZ  . TYR A 1 95  ? -23.22200 -30.07200 33.01900 1.000 67.01105  ? 95  TYR H CZ  1 
ATOM   724  O  OH  . TYR A 1 95  ? -23.46000 -31.42500 32.94800 1.000 86.47319  ? 95  TYR H OH  1 
ATOM   725  N  N   . TYR A 1 96  ? -23.11100 -23.46900 35.72500 1.000 61.31626  ? 96  TYR H N   1 
ATOM   726  C  CA  . TYR A 1 96  ? -22.62700 -22.21800 36.29100 1.000 45.75028  ? 96  TYR H CA  1 
ATOM   727  C  C   . TYR A 1 96  ? -21.24200 -22.42900 36.89500 1.000 54.49806  ? 96  TYR H C   1 
ATOM   728  O  O   . TYR A 1 96  ? -20.89000 -23.53900 37.29600 1.000 68.05749  ? 96  TYR H O   1 
ATOM   729  C  CB  . TYR A 1 96  ? -23.58800 -21.69400 37.37100 1.000 41.75379  ? 96  TYR H CB  1 
ATOM   730  C  CG  . TYR A 1 96  ? -25.02800 -21.52900 36.92500 1.000 50.11733  ? 96  TYR H CG  1 
ATOM   731  C  CD1 . TYR A 1 96  ? -25.42400 -20.42100 36.18700 1.000 48.93621  ? 96  TYR H CD1 1 
ATOM   732  C  CD2 . TYR A 1 96  ? -25.99400 -22.47100 37.25800 1.000 55.71685  ? 96  TYR H CD2 1 
ATOM   733  C  CE1 . TYR A 1 96  ? -26.73700 -20.26200 35.77900 1.000 57.07899  ? 96  TYR H CE1 1 
ATOM   734  C  CE2 . TYR A 1 96  ? -27.30900 -22.32000 36.85700 1.000 38.94696  ? 96  TYR H CE2 1 
ATOM   735  C  CZ  . TYR A 1 96  ? -27.67500 -21.21500 36.11800 1.000 55.72160  ? 96  TYR H CZ  1 
ATOM   736  O  OH  . TYR A 1 96  ? -28.98300 -21.06500 35.71900 1.000 70.96561  ? 96  TYR H OH  1 
ATOM   737  N  N   . CYS A 1 97  ? -20.45000 -21.35000 36.94500 1.000 51.37617  ? 97  CYS H N   1 
ATOM   738  C  CA  . CYS A 1 97  ? -19.26000 -21.26400 37.79600 1.000 55.12192  ? 97  CYS H CA  1 
ATOM   739  C  C   . CYS A 1 97  ? -19.43500 -20.10100 38.75400 1.000 59.74011  ? 97  CYS H C   1 
ATOM   740  O  O   . CYS A 1 97  ? -19.91400 -19.04000 38.35100 1.000 60.88471  ? 97  CYS H O   1 
ATOM   741  C  CB  . CYS A 1 97  ? -17.94000 -21.09700 37.01400 1.000 63.83929  ? 97  CYS H CB  1 
ATOM   742  S  SG  . CYS A 1 97  ? -17.60300 -19.54300 36.09800 1.000 88.62463  ? 97  CYS H SG  1 
ATOM   743  N  N   . ALA A 1 98  ? -19.02400 -20.28700 40.00700 1.000 52.90462  ? 98  ALA H N   1 
ATOM   744  C  CA  . ALA A 1 98  ? -19.26600 -19.29800 41.04100 1.000 40.68655  ? 98  ALA H CA  1 
ATOM   745  C  C   . ALA A 1 98  ? -17.98300 -19.02400 41.81000 1.000 43.08511  ? 98  ALA H C   1 
ATOM   746  O  O   . ALA A 1 98  ? -17.06200 -19.84700 41.84300 1.000 66.42983  ? 98  ALA H O   1 
ATOM   747  C  CB  . ALA A 1 98  ? -20.36700 -19.76500 41.99400 1.000 51.50417  ? 98  ALA H CB  1 
ATOM   748  N  N   . ARG A 1 99  ? -17.93700 -17.85200 42.43900 1.000 45.99016  ? 99  ARG H N   1 
ATOM   749  C  CA  . ARG A 1 99  ? -16.77800 -17.41600 43.20500 1.000 45.46564  ? 99  ARG H CA  1 
ATOM   750  C  C   . ARG A 1 99  ? -17.04200 -17.59000 44.69300 1.000 50.37913  ? 99  ARG H C   1 
ATOM   751  O  O   . ARG A 1 99  ? -18.05800 -17.11300 45.20900 1.000 66.87064  ? 99  ARG H O   1 
ATOM   752  C  CB  . ARG A 1 99  ? -16.43300 -15.95400 42.91700 1.000 40.73650  ? 99  ARG H CB  1 
ATOM   753  C  CG  . ARG A 1 99  ? -15.16500 -15.50600 43.62600 1.000 57.48779  ? 99  ARG H CG  1 
ATOM   754  C  CD  . ARG A 1 99  ? -14.98800 -13.99400 43.66200 1.000 62.04679  ? 99  ARG H CD  1 
ATOM   755  N  NE  . ARG A 1 99  ? -15.77500 -13.36400 44.71900 1.000 59.50393  ? 99  ARG H NE  1 
ATOM   756  C  CZ  . ARG A 1 99  ? -15.41700 -12.25200 45.35500 1.000 48.94378  ? 99  ARG H CZ  1 
ATOM   757  N  NH1 . ARG A 1 99  ? -14.27400 -11.65100 45.05400 1.000 51.80663  ? 99  ARG H NH1 1 
ATOM   758  N  NH2 . ARG A 1 99  ? -16.19500 -11.74700 46.30300 1.000 59.55520  ? 99  ARG H NH2 1 
ATOM   759  N  N   . ARG A 1 100 ? -16.12800 -18.27200 45.37100 1.000 52.05440  ? 100 ARG H N   1 
ATOM   760  C  CA  . ARG A 1 100 ? -16.11200 -18.36800 46.82400 1.000 52.73665  ? 100 ARG H CA  1 
ATOM   761  C  C   . ARG A 1 100 ? -14.90700 -17.58500 47.32600 1.000 52.08309  ? 100 ARG H C   1 
ATOM   762  O  O   . ARG A 1 100 ? -13.77400 -17.85700 46.91300 1.000 61.79672  ? 100 ARG H O   1 
ATOM   763  C  CB  . ARG A 1 100 ? -16.04100 -19.82600 47.27700 1.000 62.22472  ? 100 ARG H CB  1 
ATOM   764  C  CG  . ARG A 1 100 ? -16.05300 -20.01800 48.78300 1.000 48.91560  ? 100 ARG H CG  1 
ATOM   765  C  CD  . ARG A 1 100 ? -17.46200 -19.95800 49.34900 1.000 53.58167  ? 100 ARG H CD  1 
ATOM   766  N  NE  . ARG A 1 100 ? -17.49300 -20.26900 50.77600 1.000 60.31462  ? 100 ARG H NE  1 
ATOM   767  C  CZ  . ARG A 1 100 ? -17.56100 -21.50100 51.27100 1.000 60.69255  ? 100 ARG H CZ  1 
ATOM   768  N  NH1 . ARG A 1 100 ? -17.60200 -22.54400 50.45300 1.000 72.09255  ? 100 ARG H NH1 1 
ATOM   769  N  NH2 . ARG A 1 100 ? -17.58500 -21.69300 52.58300 1.000 46.67701  ? 100 ARG H NH2 1 
ATOM   770  N  N   . ALA A 1 101 ? -15.14800 -16.61600 48.20500 1.000 49.83938  ? 101 ALA H N   1 
ATOM   771  C  CA  . ALA A 1 101 ? -14.10700 -15.70200 48.65000 1.000 42.86564  ? 101 ALA H CA  1 
ATOM   772  C  C   . ALA A 1 101 ? -14.12200 -15.57600 50.16600 1.000 53.92651  ? 101 ALA H C   1 
ATOM   773  O  O   . ALA A 1 101 ? -15.15900 -15.76100 50.81100 1.000 71.55964  ? 101 ALA H O   1 
ATOM   774  C  CB  . ALA A 1 101 ? -14.27400 -14.31600 48.01600 1.000 43.78019  ? 101 ALA H CB  1 
ATOM   775  N  N   . ASN A 1 102 ? -12.95500 -15.24800 50.72100 1.000 50.17569  ? 102 ASN H N   1 
ATOM   776  C  CA  . ASN A 1 102 ? -12.77800 -15.02200 52.15500 1.000 41.55756  ? 102 ASN H CA  1 
ATOM   777  C  C   . ASN A 1 102 ? -13.30100 -16.21400 52.95600 1.000 49.15933  ? 102 ASN H C   1 
ATOM   778  O  O   . ASN A 1 102 ? -14.24700 -16.11000 53.73500 1.000 69.76583  ? 102 ASN H O   1 
ATOM   779  C  CB  . ASN A 1 102 ? -13.46300 -13.72300 52.58400 1.000 45.17174  ? 102 ASN H CB  1 
ATOM   780  C  CG  . ASN A 1 102 ? -13.12400 -12.55800 51.67500 1.000 55.96148  ? 102 ASN H CG  1 
ATOM   781  O  OD1 . ASN A 1 102 ? -11.95700 -12.30300 51.38000 1.000 52.90320  ? 102 ASN H OD1 1 
ATOM   782  N  ND2 . ASN A 1 102 ? -14.14900 -11.84900 51.21500 1.000 58.76629  ? 102 ASN H ND2 1 
ATOM   783  N  N   . TYR A 1 103 ? -12.63900 -17.35700 52.75800 1.000 47.64350  ? 103 TYR H N   1 
ATOM   784  C  CA  . TYR A 1 103 ? -13.20300 -18.64500 53.15500 1.000 55.02485  ? 103 TYR H CA  1 
ATOM   785  C  C   . TYR A 1 103 ? -13.49700 -18.70800 54.65000 1.000 53.85481  ? 103 TYR H C   1 
ATOM   786  O  O   . TYR A 1 103 ? -14.63100 -18.97200 55.06300 1.000 66.46340  ? 103 TYR H O   1 
ATOM   787  C  CB  . TYR A 1 103 ? -12.25700 -19.77600 52.75800 1.000 57.68231  ? 103 TYR H CB  1 
ATOM   788  C  CG  . TYR A 1 103 ? -12.63300 -21.09600 53.38700 1.000 43.18242  ? 103 TYR H CG  1 
ATOM   789  C  CD1 . TYR A 1 103 ? -13.81300 -21.73600 53.03900 1.000 42.95291  ? 103 TYR H CD1 1 
ATOM   790  C  CD2 . TYR A 1 103 ? -11.81400 -21.69800 54.33300 1.000 52.47157  ? 103 TYR H CD2 1 
ATOM   791  C  CE1 . TYR A 1 103 ? -14.16700 -22.94000 53.60700 1.000 55.29731  ? 103 TYR H CE1 1 
ATOM   792  C  CE2 . TYR A 1 103 ? -12.16100 -22.90400 54.90900 1.000 62.26469  ? 103 TYR H CE2 1 
ATOM   793  C  CZ  . TYR A 1 103 ? -13.33900 -23.52000 54.54100 1.000 56.45889  ? 103 TYR H CZ  1 
ATOM   794  O  OH  . TYR A 1 103 ? -13.69500 -24.72100 55.10600 1.000 82.79543  ? 103 TYR H OH  1 
ATOM   795  N  N   . GLY A 1 104 ? -12.48100 -18.50300 55.47900 1.000 40.08109  ? 104 GLY H N   1 
ATOM   796  C  CA  . GLY A 1 104 ? -12.67700 -18.70400 56.89800 1.000 57.99127  ? 104 GLY H CA  1 
ATOM   797  C  C   . GLY A 1 104 ? -13.18100 -17.52100 57.68700 1.000 57.53061  ? 104 GLY H C   1 
ATOM   798  O  O   . GLY A 1 104 ? -13.48300 -17.67200 58.87400 1.000 63.81892  ? 104 GLY H O   1 
ATOM   799  N  N   . THR A 1 105 ? -13.29100 -16.34400 57.07400 1.000 54.20047  ? 105 THR H N   1 
ATOM   800  C  CA  . THR A 1 105 ? -13.63200 -15.12900 57.79700 1.000 45.71026  ? 105 THR H CA  1 
ATOM   801  C  C   . THR A 1 105 ? -15.15000 -14.97400 57.91000 1.000 55.83178  ? 105 THR H C   1 
ATOM   802  O  O   . THR A 1 105 ? -15.93100 -15.76700 57.37500 1.000 67.94028  ? 105 THR H O   1 
ATOM   803  C  CB  . THR A 1 105 ? -13.01500 -13.91200 57.10300 1.000 38.72820  ? 105 THR H CB  1 
ATOM   804  O  OG1 . THR A 1 105 ? -13.67000 -13.70300 55.84300 1.000 63.90607  ? 105 THR H OG1 1 
ATOM   805  C  CG2 . THR A 1 105 ? -11.52200 -14.12700 56.85800 1.000 40.61021  ? 105 THR H CG2 1 
ATOM   806  N  N   . SER A 1 106 ? -15.57500 -13.92900 58.62700 1.000 56.71369  ? 106 SER H N   1 
ATOM   807  C  CA  . SER A 1 106 ? -16.98500 -13.56500 58.71200 1.000 58.03041  ? 106 SER H CA  1 
ATOM   808  C  C   . SER A 1 106 ? -17.51100 -12.94700 57.42300 1.000 62.92469  ? 106 SER H C   1 
ATOM   809  O  O   . SER A 1 106 ? -18.67800 -12.53900 57.38000 1.000 66.04404  ? 106 SER H O   1 
ATOM   810  C  CB  . SER A 1 106 ? -17.20500 -12.59800 59.88100 1.000 49.20436  ? 106 SER H CB  1 
ATOM   811  O  OG  . SER A 1 106 ? -16.77200 -13.16800 61.10500 1.000 70.02054  ? 106 SER H OG  1 
ATOM   812  N  N   . TYR A 1 107 ? -16.68300 -12.86400 56.38300 1.000 69.76731  ? 107 TYR H N   1 
ATOM   813  C  CA  . TYR A 1 107 ? -17.09800 -12.38900 55.07200 1.000 70.54444  ? 107 TYR H CA  1 
ATOM   814  C  C   . TYR A 1 107 ? -17.14300 -13.51400 54.04300 1.000 74.09851  ? 107 TYR H C   1 
ATOM   815  O  O   . TYR A 1 107 ? -17.11900 -13.25200 52.83600 1.000 84.52875  ? 107 TYR H O   1 
ATOM   816  C  CB  . TYR A 1 107 ? -16.17700 -11.25800 54.61500 1.000 62.00351  ? 107 TYR H CB  1 
ATOM   817  C  CG  . TYR A 1 107 ? -16.23800 -10.06300 55.53700 1.000 65.92476  ? 107 TYR H CG  1 
ATOM   818  C  CD1 . TYR A 1 107 ? -17.46000 -9.54300  55.94200 1.000 77.99329  ? 107 TYR H CD1 1 
ATOM   819  C  CD2 . TYR A 1 107 ? -15.07900 -9.46200  56.01000 1.000 60.34073  ? 107 TYR H CD2 1 
ATOM   820  C  CE1 . TYR A 1 107 ? -17.52900 -8.45500  56.78800 1.000 87.94264  ? 107 TYR H CE1 1 
ATOM   821  C  CE2 . TYR A 1 107 ? -15.13900 -8.37200  56.85900 1.000 63.05163  ? 107 TYR H CE2 1 
ATOM   822  C  CZ  . TYR A 1 107 ? -16.36600 -7.87300  57.24300 1.000 81.48117  ? 107 TYR H CZ  1 
ATOM   823  O  OH  . TYR A 1 107 ? -16.42900 -6.78700  58.08600 1.000 88.46890  ? 107 TYR H OH  1 
ATOM   824  N  N   . ASP A 1 108 ? -17.20100 -14.76500 54.50400 1.000 57.15709  ? 108 ASP H N   1 
ATOM   825  C  CA  . ASP A 1 108 ? -17.42600 -15.91900 53.63400 1.000 48.20102  ? 108 ASP H CA  1 
ATOM   826  C  C   . ASP A 1 108 ? -18.88400 -15.89900 53.18900 1.000 55.90005  ? 108 ASP H C   1 
ATOM   827  O  O   . ASP A 1 108 ? -19.74200 -16.61700 53.70900 1.000 68.42714  ? 108 ASP H O   1 
ATOM   828  C  CB  . ASP A 1 108 ? -17.08800 -17.21800 54.35700 1.000 59.82003  ? 108 ASP H CB  1 
ATOM   829  C  CG  . ASP A 1 108 ? -17.16100 -18.43200 53.44700 1.000 68.30927  ? 108 ASP H CG  1 
ATOM   830  O  OD1 . ASP A 1 108 ? -17.23300 -18.25500 52.21300 1.000 67.89984  ? 108 ASP H OD1 1 
ATOM   831  O  OD2 . ASP A 1 108 ? -17.15000 -19.56700 53.97000 1.000 68.53339  ? 108 ASP H OD2 1 
ATOM   832  N  N   . TYR A 1 109 ? -19.16800 -15.04800 52.20200 1.000 68.21581  ? 109 TYR H N   1 
ATOM   833  C  CA  . TYR A 1 109 ? -20.53100 -14.91500 51.70200 1.000 53.40783  ? 109 TYR H CA  1 
ATOM   834  C  C   . TYR A 1 109 ? -21.03600 -16.19400 51.05000 1.000 42.02982  ? 109 TYR H C   1 
ATOM   835  O  O   . TYR A 1 109 ? -22.25300 -16.38500 50.94700 1.000 60.40138  ? 109 TYR H O   1 
ATOM   836  C  CB  . TYR A 1 109 ? -20.61000 -13.76600 50.69700 1.000 48.27038  ? 109 TYR H CB  1 
ATOM   837  C  CG  . TYR A 1 109 ? -20.17500 -12.42700 51.24600 1.000 49.05625  ? 109 TYR H CG  1 
ATOM   838  C  CD1 . TYR A 1 109 ? -20.56200 -12.01400 52.51300 1.000 59.17648  ? 109 TYR H CD1 1 
ATOM   839  C  CD2 . TYR A 1 109 ? -19.38600 -11.57100 50.49000 1.000 66.02582  ? 109 TYR H CD2 1 
ATOM   840  C  CE1 . TYR A 1 109 ? -20.16900 -10.78700 53.01500 1.000 64.53397  ? 109 TYR H CE1 1 
ATOM   841  C  CE2 . TYR A 1 109 ? -18.98600 -10.34400 50.98300 1.000 76.16535  ? 109 TYR H CE2 1 
ATOM   842  C  CZ  . TYR A 1 109 ? -19.38100 -9.95700  52.24600 1.000 68.14284  ? 109 TYR H CZ  1 
ATOM   843  O  OH  . TYR A 1 109 ? -18.98600 -8.73500  52.74000 1.000 87.86981  ? 109 TYR H OH  1 
ATOM   844  N  N   . GLY A 1 110 ? -20.13700 -17.07200 50.61800 1.000 46.14220  ? 110 GLY H N   1 
ATOM   845  C  CA  . GLY A 1 110 ? -20.52300 -18.21900 49.82500 1.000 41.48176  ? 110 GLY H CA  1 
ATOM   846  C  C   . GLY A 1 110 ? -20.29200 -17.95000 48.35400 1.000 47.96138  ? 110 GLY H C   1 
ATOM   847  O  O   . GLY A 1 110 ? -19.36300 -17.22200 47.99200 1.000 62.92682  ? 110 GLY H O   1 
ATOM   848  N  N   . MET A 1 111 ? -21.13200 -18.52500 47.49400 1.000 40.81008  ? 111 MET H N   1 
ATOM   849  C  CA  . MET A 1 111 ? -21.05400 -18.27900 46.05500 1.000 38.47789  ? 111 MET H CA  1 
ATOM   850  C  C   . MET A 1 111 ? -21.70500 -16.92800 45.77000 1.000 45.75076  ? 111 MET H C   1 
ATOM   851  O  O   . MET A 1 111 ? -22.85800 -16.82700 45.34200 1.000 50.21151  ? 111 MET H O   1 
ATOM   852  C  CB  . MET A 1 111 ? -21.72500 -19.40800 45.28300 1.000 55.73367  ? 111 MET H CB  1 
ATOM   853  C  CG  . MET A 1 111 ? -21.26700 -20.80200 45.68600 1.000 40.72700  ? 111 MET H CG  1 
ATOM   854  S  SD  . MET A 1 111 ? -19.53000 -21.12400 45.32300 1.000 70.29662  ? 111 MET H SD  1 
ATOM   855  C  CE  . MET A 1 111 ? -19.35700 -22.79000 45.96000 1.000 70.22029  ? 111 MET H CE  1 
ATOM   856  N  N   . ASP A 1 112 ? -20.93900 -15.86200 46.01700 1.000 48.79960  ? 112 ASP H N   1 
ATOM   857  C  CA  . ASP A 1 112 ? -21.48500 -14.51200 45.93900 1.000 42.92513  ? 112 ASP H CA  1 
ATOM   858  C  C   . ASP A 1 112 ? -21.47200 -13.93800 44.52800 1.000 53.88345  ? 112 ASP H C   1 
ATOM   859  O  O   . ASP A 1 112 ? -22.18400 -12.96100 44.26800 1.000 65.23706  ? 112 ASP H O   1 
ATOM   860  C  CB  . ASP A 1 112 ? -20.72000 -13.57800 46.88200 1.000 48.47424  ? 112 ASP H CB  1 
ATOM   861  C  CG  . ASP A 1 112 ? -19.24100 -13.50000 46.55800 1.000 64.52432  ? 112 ASP H CG  1 
ATOM   862  O  OD1 . ASP A 1 112 ? -18.69200 -14.48700 46.02800 1.000 75.88463  ? 112 ASP H OD1 1 
ATOM   863  O  OD2 . ASP A 1 112 ? -18.62600 -12.44800 46.83600 1.000 61.23132  ? 112 ASP H OD2 1 
ATOM   864  N  N   . TYR A 1 113 ? -20.68800 -14.50900 43.61500 1.000 55.43525  ? 113 TYR H N   1 
ATOM   865  C  CA  . TYR A 1 113 ? -20.63300 -14.04600 42.23300 1.000 46.13606  ? 113 TYR H CA  1 
ATOM   866  C  C   . TYR A 1 113 ? -20.74500 -15.24500 41.30500 1.000 60.16488  ? 113 TYR H C   1 
ATOM   867  O  O   . TYR A 1 113 ? -19.95100 -16.18600 41.40600 1.000 75.82854  ? 113 TYR H O   1 
ATOM   868  C  CB  . TYR A 1 113 ? -19.34400 -13.26700 41.95600 1.000 54.00744  ? 113 TYR H CB  1 
ATOM   869  C  CG  . TYR A 1 113 ? -19.34100 -11.87300 42.54000 1.000 70.41207  ? 113 TYR H CG  1 
ATOM   870  C  CD1 . TYR A 1 113 ? -19.89100 -10.80500 41.84200 1.000 59.67604  ? 113 TYR H CD1 1 
ATOM   871  C  CD2 . TYR A 1 113 ? -18.79400 -11.62500 43.79100 1.000 69.93925  ? 113 TYR H CD2 1 
ATOM   872  C  CE1 . TYR A 1 113 ? -19.89200 -9.52900  42.37400 1.000 56.32431  ? 113 TYR H CE1 1 
ATOM   873  C  CE2 . TYR A 1 113 ? -18.79100 -10.35300 44.33100 1.000 77.06523  ? 113 TYR H CE2 1 
ATOM   874  C  CZ  . TYR A 1 113 ? -19.34100 -9.30900  43.61800 1.000 78.55033  ? 113 TYR H CZ  1 
ATOM   875  O  OH  . TYR A 1 113 ? -19.34000 -8.04200  44.15300 1.000 75.90720  ? 113 TYR H OH  1 
ATOM   876  N  N   . TRP A 1 114 ? -21.72400 -15.20700 40.40700 1.000 60.52602  ? 114 TRP H N   1 
ATOM   877  C  CA  . TRP A 1 114 ? -21.99000 -16.28800 39.47400 1.000 53.82956  ? 114 TRP H CA  1 
ATOM   878  C  C   . TRP A 1 114 ? -21.87700 -15.78000 38.04400 1.000 52.53874  ? 114 TRP H C   1 
ATOM   879  O  O   . TRP A 1 114 ? -21.91100 -14.57400 37.78300 1.000 70.92503  ? 114 TRP H O   1 
ATOM   880  C  CB  . TRP A 1 114 ? -23.38900 -16.88400 39.68700 1.000 46.82022  ? 114 TRP H CB  1 
ATOM   881  C  CG  . TRP A 1 114 ? -23.62300 -17.48500 41.04100 1.000 51.52735  ? 114 TRP H CG  1 
ATOM   882  C  CD1 . TRP A 1 114 ? -23.46400 -16.87300 42.25000 1.000 55.89944  ? 114 TRP H CD1 1 
ATOM   883  C  CD2 . TRP A 1 114 ? -24.09300 -18.80900 41.32100 1.000 40.49445  ? 114 TRP H CD2 1 
ATOM   884  N  NE1 . TRP A 1 114 ? -23.78900 -17.73900 43.26500 1.000 53.03857  ? 114 TRP H NE1 1 
ATOM   885  C  CE2 . TRP A 1 114 ? -24.18000 -18.93400 42.72100 1.000 44.63786  ? 114 TRP H CE2 1 
ATOM   886  C  CE3 . TRP A 1 114 ? -24.44200 -19.90300 40.52300 1.000 41.72543  ? 114 TRP H CE3 1 
ATOM   887  C  CZ2 . TRP A 1 114 ? -24.60200 -20.10800 43.34100 1.000 48.22250  ? 114 TRP H CZ2 1 
ATOM   888  C  CZ3 . TRP A 1 114 ? -24.86000 -21.06700 41.14000 1.000 43.91274  ? 114 TRP H CZ3 1 
ATOM   889  C  CH2 . TRP A 1 114 ? -24.93800 -21.16000 42.53500 1.000 47.65575  ? 114 TRP H CH2 1 
ATOM   890  N  N   . GLY A 1 115 ? -21.74600 -16.72500 37.11300 1.000 37.40539  ? 115 GLY H N   1 
ATOM   891  C  CA  . GLY A 1 115 ? -21.81200 -16.41800 35.70300 1.000 51.23770  ? 115 GLY H CA  1 
ATOM   892  C  C   . GLY A 1 115 ? -23.21700 -16.58700 35.15700 1.000 55.72924  ? 115 GLY H C   1 
ATOM   893  O  O   . GLY A 1 115 ? -24.14000 -17.01900 35.84700 1.000 65.21036  ? 115 GLY H O   1 
ATOM   894  N  N   . GLN A 1 116 ? -23.37300 -16.22900 33.88100 1.000 65.17892  ? 116 GLN H N   1 
ATOM   895  C  CA  . GLN A 1 116 ? -24.67600 -16.36200 33.23700 1.000 57.09977  ? 116 GLN H CA  1 
ATOM   896  C  C   . GLN A 1 116 ? -25.12000 -17.81800 33.19200 1.000 64.33669  ? 116 GLN H C   1 
ATOM   897  O  O   . GLN A 1 116 ? -26.29000 -18.12800 33.44900 1.000 70.36562  ? 116 GLN H O   1 
ATOM   898  C  CB  . GLN A 1 116 ? -24.62800 -15.77100 31.82800 1.000 63.13079  ? 116 GLN H CB  1 
ATOM   899  N  N   . GLY A 1 117 ? -24.20500 -18.72100 32.88300 1.000 63.63019  ? 117 GLY H N   1 
ATOM   900  C  CA  . GLY A 1 117 ? -24.52100 -20.13300 32.77500 1.000 59.43950  ? 117 GLY H CA  1 
ATOM   901  C  C   . GLY A 1 117 ? -24.56500 -20.55000 31.31700 1.000 55.66515  ? 117 GLY H C   1 
ATOM   902  O  O   . GLY A 1 117 ? -25.02500 -19.80000 30.44600 1.000 63.93558  ? 117 GLY H O   1 
ATOM   903  N  N   . THR A 1 118 ? -24.07700 -21.75700 31.04300 1.000 56.63028  ? 118 THR H N   1 
ATOM   904  C  CA  . THR A 1 118 ? -24.03500 -22.30600 29.69400 1.000 63.08456  ? 118 THR H CA  1 
ATOM   905  C  C   . THR A 1 118 ? -24.94900 -23.51900 29.63200 1.000 73.75013  ? 118 THR H C   1 
ATOM   906  O  O   . THR A 1 118 ? -24.79000 -24.46100 30.41500 1.000 79.73306  ? 118 THR H O   1 
ATOM   907  C  CB  . THR A 1 118 ? -22.60800 -22.69000 29.29700 1.000 60.95363  ? 118 THR H CB  1 
ATOM   908  O  OG1 . THR A 1 118 ? -21.78300 -21.51900 29.27900 1.000 90.51456  ? 118 THR H OG1 1 
ATOM   909  C  CG2 . THR A 1 118 ? -22.59500 -23.33400 27.91900 1.000 76.56744  ? 118 THR H CG2 1 
ATOM   910  N  N   . LEU A 1 119 ? -25.90400 -23.49400 28.70500 1.000 71.30163  ? 119 LEU H N   1 
ATOM   911  C  CA  . LEU A 1 119 ? -26.80900 -24.61900 28.51600 1.000 71.67540  ? 119 LEU H CA  1 
ATOM   912  C  C   . LEU A 1 119 ? -26.11700 -25.68400 27.67500 1.000 76.71080  ? 119 LEU H C   1 
ATOM   913  O  O   . LEU A 1 119 ? -25.73500 -25.42800 26.52800 1.000 83.92447  ? 119 LEU H O   1 
ATOM   914  C  CB  . LEU A 1 119 ? -28.10500 -24.16000 27.85400 1.000 70.32745  ? 119 LEU H CB  1 
ATOM   915  C  CG  . LEU A 1 119 ? -29.16600 -25.24600 27.67200 1.000 61.30585  ? 119 LEU H CG  1 
ATOM   916  C  CD1 . LEU A 1 119 ? -29.42400 -25.96500 28.98600 1.000 62.09048  ? 119 LEU H CD1 1 
ATOM   917  C  CD2 . LEU A 1 119 ? -30.44800 -24.64400 27.13300 1.000 76.98441  ? 119 LEU H CD2 1 
ATOM   918  N  N   . VAL A 1 120 ? -25.95300 -26.87400 28.24400 1.000 72.37824  ? 120 VAL H N   1 
ATOM   919  C  CA  . VAL A 1 120 ? -25.25200 -27.97500 27.59600 1.000 71.22407  ? 120 VAL H CA  1 
ATOM   920  C  C   . VAL A 1 120 ? -26.27100 -29.06600 27.29800 1.000 85.07501  ? 120 VAL H C   1 
ATOM   921  O  O   . VAL A 1 120 ? -26.82000 -29.68700 28.21700 1.000 87.87397  ? 120 VAL H O   1 
ATOM   922  C  CB  . VAL A 1 120 ? -24.10300 -28.50900 28.46100 1.000 62.57336  ? 120 VAL H CB  1 
ATOM   923  C  CG1 . VAL A 1 120 ? -23.49600 -29.75100 27.82700 1.000 65.76075  ? 120 VAL H CG1 1 
ATOM   924  C  CG2 . VAL A 1 120 ? -23.04500 -27.43400 28.65600 1.000 80.48292  ? 120 VAL H CG2 1 
ATOM   925  N  N   . THR A 1 121 ? -26.52700 -29.29800 26.01400 1.000 96.17156  ? 121 THR H N   1 
ATOM   926  C  CA  . THR A 1 121 ? -27.39100 -30.38000 25.56400 1.000 83.94873  ? 121 THR H CA  1 
ATOM   927  C  C   . THR A 1 121 ? -26.52200 -31.53700 25.08900 1.000 88.52341  ? 121 THR H C   1 
ATOM   928  O  O   . THR A 1 121 ? -25.53900 -31.32500 24.37300 1.000 84.29816  ? 121 THR H O   1 
ATOM   929  C  CB  . THR A 1 121 ? -28.31600 -29.91300 24.43800 1.000 81.87151  ? 121 THR H CB  1 
ATOM   930  O  OG1 . THR A 1 121 ? -29.09000 -28.79300 24.88600 1.000 96.16688  ? 121 THR H OG1 1 
ATOM   931  C  CG2 . THR A 1 121 ? -29.25500 -31.03300 24.01400 1.000 89.23204  ? 121 THR H CG2 1 
ATOM   932  N  N   . VAL A 1 122 ? -26.87500 -32.75100 25.49500 1.000 90.94218  ? 122 VAL H N   1 
ATOM   933  C  CA  . VAL A 1 122 ? -26.13600 -33.95000 25.11700 1.000 86.95198  ? 122 VAL H CA  1 
ATOM   934  C  C   . VAL A 1 122 ? -27.05400 -34.80500 24.25600 1.000 91.52798  ? 122 VAL H C   1 
ATOM   935  O  O   . VAL A 1 122 ? -28.03500 -35.37400 24.75000 1.000 103.56210 ? 122 VAL H O   1 
ATOM   936  C  CB  . VAL A 1 122 ? -25.63400 -34.72600 26.34200 1.000 84.80316  ? 122 VAL H CB  1 
ATOM   937  C  CG1 . VAL A 1 122 ? -24.79200 -35.91500 25.90400 1.000 97.55938  ? 122 VAL H CG1 1 
ATOM   938  C  CG2 . VAL A 1 122 ? -24.83600 -33.80900 27.25400 1.000 83.32434  ? 122 VAL H CG2 1 
ATOM   939  N  N   . SER A 1 123 ? -26.73500 -34.89700 22.96700 1.000 97.48282  ? 123 SER H N   1 
ATOM   940  C  CA  . SER A 1 123 ? -27.52400 -35.67100 22.01900 1.000 101.14577 ? 123 SER H CA  1 
ATOM   941  C  C   . SER A 1 123 ? -26.72400 -35.83600 20.73800 1.000 102.60826 ? 123 SER H C   1 
ATOM   942  O  O   . SER A 1 123 ? -25.90700 -34.97800 20.38900 1.000 102.06886 ? 123 SER H O   1 
ATOM   943  C  CB  . SER A 1 123 ? -28.86900 -34.99500 21.72100 1.000 98.64216  ? 123 SER H CB  1 
ATOM   944  O  OG  . SER A 1 123 ? -29.58400 -35.70000 20.72100 1.000 114.56932 ? 123 SER H OG  1 
ATOM   945  N  N   . SER A 1 124 ? -26.96700 -36.94700 20.04400 1.000 98.37774  ? 124 SER H N   1 
ATOM   946  C  CA  . SER A 1 124 ? -26.33800 -37.18600 18.75200 1.000 104.34536 ? 124 SER H CA  1 
ATOM   947  C  C   . SER A 1 124 ? -27.00000 -36.41000 17.62200 1.000 100.60476 ? 124 SER H C   1 
ATOM   948  O  O   . SER A 1 124 ? -26.45900 -36.38400 16.51100 1.000 104.14012 ? 124 SER H O   1 
ATOM   949  C  CB  . SER A 1 124 ? -26.35500 -38.68000 18.42500 1.000 102.13776 ? 124 SER H CB  1 
ATOM   950  O  OG  . SER A 1 124 ? -27.67900 -39.18100 18.38700 1.000 103.94455 ? 124 SER H OG  1 
ATOM   951  N  N   . ALA A 1 125 ? -28.15100 -35.78900 17.87400 1.000 97.21893  ? 125 ALA H N   1 
ATOM   952  C  CA  . ALA A 1 125 ? -28.79400 -34.96700 16.85900 1.000 95.81022  ? 125 ALA H CA  1 
ATOM   953  C  C   . ALA A 1 125 ? -27.91300 -33.77200 16.51500 1.000 95.63074  ? 125 ALA H C   1 
ATOM   954  O  O   . ALA A 1 125 ? -27.26700 -33.18700 17.38700 1.000 99.26386  ? 125 ALA H O   1 
ATOM   955  C  CB  . ALA A 1 125 ? -30.16500 -34.49700 17.34700 1.000 98.45949  ? 125 ALA H CB  1 
ATOM   956  N  N   . SER A 1 126 ? -27.88300 -33.41600 15.23500 1.000 95.41868  ? 126 SER H N   1 
ATOM   957  C  CA  . SER A 1 126 ? -27.00600 -32.35500 14.77400 1.000 91.05295  ? 126 SER H CA  1 
ATOM   958  C  C   . SER A 1 126 ? -27.59200 -30.98300 15.10900 1.000 83.92215  ? 126 SER H C   1 
ATOM   959  O  O   . SER A 1 126 ? -28.77200 -30.83700 15.44300 1.000 95.01894  ? 126 SER H O   1 
ATOM   960  C  CB  . SER A 1 126 ? -26.76600 -32.47700 13.27000 1.000 92.03168  ? 126 SER H CB  1 
ATOM   961  O  OG  . SER A 1 126 ? -27.96900 -32.28600 12.54800 1.000 103.02636 ? 126 SER H OG  1 
ATOM   962  N  N   . THR A 1 127 ? -26.73900 -29.96600 15.02500 1.000 76.77936  ? 127 THR H N   1 
ATOM   963  C  CA  . THR A 1 127 ? -27.16600 -28.58900 15.23200 1.000 81.69598  ? 127 THR H CA  1 
ATOM   964  C  C   . THR A 1 127 ? -27.94300 -28.09400 14.01600 1.000 89.04472  ? 127 THR H C   1 
ATOM   965  O  O   . THR A 1 127 ? -27.54400 -28.32100 12.87000 1.000 88.10341  ? 127 THR H O   1 
ATOM   966  C  CB  . THR A 1 127 ? -25.95800 -27.68000 15.48900 1.000 77.75754  ? 127 THR H CB  1 
ATOM   967  O  OG1 . THR A 1 127 ? -25.22100 -28.16900 16.61600 1.000 97.91092  ? 127 THR H OG1 1 
ATOM   968  C  CG2 . THR A 1 127 ? -26.39800 -26.24600 15.76500 1.000 84.17734  ? 127 THR H CG2 1 
ATOM   969  N  N   . LYS A 1 128 ? -29.06200 -27.41900 14.27000 1.000 82.96668  ? 128 LYS H N   1 
ATOM   970  C  CA  . LYS A 1 128 ? -29.90200 -26.89100 13.20300 1.000 74.05742  ? 128 LYS H CA  1 
ATOM   971  C  C   . LYS A 1 128 ? -30.32200 -25.47100 13.54300 1.000 83.03427  ? 128 LYS H C   1 
ATOM   972  O  O   . LYS A 1 128 ? -30.71800 -25.19300 14.67900 1.000 92.73953  ? 128 LYS H O   1 
ATOM   973  C  CB  . LYS A 1 128 ? -31.14200 -27.76800 12.98300 1.000 81.22765  ? 128 LYS H CB  1 
ATOM   974  C  CG  . LYS A 1 128 ? -32.04100 -27.28500 11.85700 1.000 100.48304 ? 128 LYS H CG  1 
ATOM   975  C  CD  . LYS A 1 128 ? -33.28400 -28.14500 11.72500 1.000 95.30854  ? 128 LYS H CD  1 
ATOM   976  C  CE  . LYS A 1 128 ? -34.16400 -27.65500 10.58800 1.000 99.18345  ? 128 LYS H CE  1 
ATOM   977  N  NZ  . LYS A 1 128 ? -34.55300 -26.22900 10.76700 1.000 83.87123  ? 128 LYS H NZ  1 
ATOM   978  N  N   . GLY A 1 129 ? -30.23000 -24.57800 12.56000 1.000 85.20122  ? 129 GLY H N   1 
ATOM   979  C  CA  . GLY A 1 129 ? -30.67600 -23.21600 12.72200 1.000 77.05659  ? 129 GLY H CA  1 
ATOM   980  C  C   . GLY A 1 129 ? -32.18200 -23.10900 12.60700 1.000 73.06219  ? 129 GLY H C   1 
ATOM   981  O  O   . GLY A 1 129 ? -32.84600 -23.96900 12.02000 1.000 86.42543  ? 129 GLY H O   1 
ATOM   982  N  N   . PRO A 1 130 ? -32.75100 -22.04700 13.16600 1.000 71.24500  ? 130 PRO H N   1 
ATOM   983  C  CA  . PRO A 1 130 ? -34.20800 -21.90900 13.20000 1.000 75.75849  ? 130 PRO H CA  1 
ATOM   984  C  C   . PRO A 1 130 ? -34.77400 -21.24200 11.95300 1.000 92.00580  ? 130 PRO H C   1 
ATOM   985  O  O   . PRO A 1 130 ? -34.06500 -20.62400 11.15700 1.000 94.02090  ? 130 PRO H O   1 
ATOM   986  C  CB  . PRO A 1 130 ? -34.43100 -21.02100 14.43100 1.000 71.52148  ? 130 PRO H CB  1 
ATOM   987  C  CG  . PRO A 1 130 ? -33.22600 -20.14100 14.44800 1.000 79.93101  ? 130 PRO H CG  1 
ATOM   988  C  CD  . PRO A 1 130 ? -32.07800 -20.97900 13.92700 1.000 84.74163  ? 130 PRO H CD  1 
ATOM   989  N  N   . SER A 1 131 ? -36.08700 -21.39000 11.80200 1.000 85.37033  ? 131 SER H N   1 
ATOM   990  C  CA  . SER A 1 131 ? -36.86200 -20.69700 10.78200 1.000 78.90316  ? 131 SER H CA  1 
ATOM   991  C  C   . SER A 1 131 ? -37.82900 -19.74800 11.47600 1.000 89.12611  ? 131 SER H C   1 
ATOM   992  O  O   . SER A 1 131 ? -38.49200 -20.13400 12.44500 1.000 92.45897  ? 131 SER H O   1 
ATOM   993  C  CB  . SER A 1 131 ? -37.62100 -21.68800 9.89600  1.000 83.96347  ? 131 SER H CB  1 
ATOM   994  O  OG  . SER A 1 131 ? -36.73400 -22.58900 9.25800  1.000 86.94357  ? 131 SER H OG  1 
ATOM   995  N  N   . VAL A 1 132 ? -37.90500 -18.51400 10.98600 1.000 88.65668  ? 132 VAL H N   1 
ATOM   996  C  CA  . VAL A 1 132 ? -38.65700 -17.45000 11.64000 1.000 79.34217  ? 132 VAL H CA  1 
ATOM   997  C  C   . VAL A 1 132 ? -39.78900 -17.01000 10.72200 1.000 87.41726  ? 132 VAL H C   1 
ATOM   998  O  O   . VAL A 1 132 ? -39.57800 -16.80900 9.52000  1.000 101.25375 ? 132 VAL H O   1 
ATOM   999  C  CB  . VAL A 1 132 ? -37.74900 -16.26000 12.00200 1.000 75.03032  ? 132 VAL H CB  1 
ATOM   1000 C  CG1 . VAL A 1 132 ? -38.53000 -15.20600 12.77300 1.000 81.47022  ? 132 VAL H CG1 1 
ATOM   1001 C  CG2 . VAL A 1 132 ? -36.55100 -16.74100 12.80400 1.000 83.69481  ? 132 VAL H CG2 1 
ATOM   1002 N  N   . PHE A 1 133 ? -40.98500 -16.85800 11.29200 1.000 85.18423  ? 133 PHE H N   1 
ATOM   1003 C  CA  . PHE A 1 133 ? -42.16500 -16.42000 10.56600 1.000 83.84487  ? 133 PHE H CA  1 
ATOM   1004 C  C   . PHE A 1 133 ? -42.89500 -15.35300 11.36900 1.000 98.11603  ? 133 PHE H C   1 
ATOM   1005 O  O   . PHE A 1 133 ? -42.95200 -15.43600 12.60100 1.000 112.27332 ? 133 PHE H O   1 
ATOM   1006 C  CB  . PHE A 1 133 ? -43.11500 -17.59300 10.29400 1.000 80.51162  ? 133 PHE H CB  1 
ATOM   1007 C  CG  . PHE A 1 133 ? -42.43300 -18.81100 9.74500  1.000 90.76266  ? 133 PHE H CG  1 
ATOM   1008 C  CD1 . PHE A 1 133 ? -41.97900 -18.83700 8.43700  1.000 104.71853 ? 133 PHE H CD1 1 
ATOM   1009 C  CD2 . PHE A 1 133 ? -42.24300 -19.93000 10.53800 1.000 91.16817  ? 133 PHE H CD2 1 
ATOM   1010 C  CE1 . PHE A 1 133 ? -41.35100 -19.95700 7.93000  1.000 101.84341 ? 133 PHE H CE1 1 
ATOM   1011 C  CE2 . PHE A 1 133 ? -41.61600 -21.05400 10.03700 1.000 86.49739  ? 133 PHE H CE2 1 
ATOM   1012 C  CZ  . PHE A 1 133 ? -41.16900 -21.06700 8.73100  1.000 87.53786  ? 133 PHE H CZ  1 
ATOM   1013 N  N   . PRO A 1 134 ? -43.46700 -14.34900 10.71000 1.000 105.51557 ? 134 PRO H N   1 
ATOM   1014 C  CA  . PRO A 1 134 ? -44.16800 -13.28800 11.43700 1.000 113.96483 ? 134 PRO H CA  1 
ATOM   1015 C  C   . PRO A 1 134 ? -45.59100 -13.68400 11.80900 1.000 107.85821 ? 134 PRO H C   1 
ATOM   1016 O  O   . PRO A 1 134 ? -46.21700 -14.54400 11.18700 1.000 99.45655  ? 134 PRO H O   1 
ATOM   1017 C  CB  . PRO A 1 134 ? -44.16600 -12.12500 10.44000 1.000 124.95871 ? 134 PRO H CB  1 
ATOM   1018 C  CG  . PRO A 1 134 ? -44.18600 -12.79800 9.10900  1.000 124.67061 ? 134 PRO H CG  1 
ATOM   1019 C  CD  . PRO A 1 134 ? -43.38500 -14.07000 9.26500  1.000 116.69302 ? 134 PRO H CD  1 
ATOM   1020 N  N   . LEU A 1 135 ? -46.09500 -13.02500 12.85200 1.000 111.27597 ? 135 LEU H N   1 
ATOM   1021 C  CA  . LEU A 1 135 ? -47.46000 -13.21200 13.33300 1.000 112.77553 ? 135 LEU H CA  1 
ATOM   1022 C  C   . LEU A 1 135 ? -48.11900 -11.84600 13.43700 1.000 118.02575 ? 135 LEU H C   1 
ATOM   1023 O  O   . LEU A 1 135 ? -47.64200 -10.98200 14.18000 1.000 126.71515 ? 135 LEU H O   1 
ATOM   1024 C  CB  . LEU A 1 135 ? -47.48000 -13.92000 14.69100 1.000 110.38788 ? 135 LEU H CB  1 
ATOM   1025 C  CG  . LEU A 1 135 ? -46.76200 -15.26600 14.79700 1.000 106.15709 ? 135 LEU H CG  1 
ATOM   1026 C  CD1 . LEU A 1 135 ? -46.61400 -15.67700 16.25400 1.000 84.33747  ? 135 LEU H CD1 1 
ATOM   1027 C  CD2 . LEU A 1 135 ? -47.50500 -16.33500 14.01300 1.000 101.63956 ? 135 LEU H CD2 1 
ATOM   1028 N  N   . ALA A 1 136 ? -49.21200 -11.65400 12.70700 1.000 107.61324 ? 136 ALA H N   1 
ATOM   1029 C  CA  . ALA A 1 136 ? -49.86500 -10.35800 12.62900 1.000 109.44272 ? 136 ALA H CA  1 
ATOM   1030 C  C   . ALA A 1 136 ? -51.36300 -10.50200 12.84500 1.000 127.59027 ? 136 ALA H C   1 
ATOM   1031 O  O   . ALA A 1 136 ? -51.94600 -11.54000 12.51400 1.000 132.52368 ? 136 ALA H O   1 
ATOM   1032 C  CB  . ALA A 1 136 ? -49.60100 -9.69600  11.26900 1.000 102.60451 ? 136 ALA H CB  1 
ATOM   1033 N  N   . PRO A 1 137 ? -52.01700 -9.47100  13.40400 1.000 131.31551 ? 137 PRO H N   1 
ATOM   1034 C  CA  . PRO A 1 137 ? -53.46300 -9.50900  13.64700 1.000 132.68745 ? 137 PRO H CA  1 
ATOM   1035 C  C   . PRO A 1 137 ? -54.28300 -9.31100  12.37600 1.000 114.00685 ? 137 PRO H C   1 
ATOM   1036 O  O   . PRO A 1 137 ? -55.44600 -8.92100  12.47600 1.000 93.69342  ? 137 PRO H O   1 
ATOM   1037 C  CB  . PRO A 1 137 ? -53.67900 -8.34800  14.61700 1.000 131.05304 ? 137 PRO H CB  1 
ATOM   1038 C  CG  . PRO A 1 137 ? -52.60600 -7.38000  14.26700 1.000 127.13396 ? 137 PRO H CG  1 
ATOM   1039 C  CD  . PRO A 1 137 ? -51.41300 -8.21600  13.88800 1.000 121.81982 ? 137 PRO H CD  1 
ATOM   1040 N  N   . GLY A 1 145 ? -58.48200 -1.41300  22.54700 1.000 103.87858 ? 145 GLY H N   1 
ATOM   1041 C  CA  . GLY A 1 145 ? -57.84300 -1.02600  21.30300 1.000 119.32184 ? 145 GLY H CA  1 
ATOM   1042 C  C   . GLY A 1 145 ? -56.48400 -1.66800  21.11100 1.000 135.83322 ? 145 GLY H C   1 
ATOM   1043 O  O   . GLY A 1 145 ? -55.50000 -0.98800  20.81600 1.000 121.45255 ? 145 GLY H O   1 
ATOM   1044 N  N   . THR A 1 146 ? -56.43000 -2.98800  21.27500 1.000 144.82555 ? 146 THR H N   1 
ATOM   1045 C  CA  . THR A 1 146 ? -55.17800 -3.72600  21.18800 1.000 139.08828 ? 146 THR H CA  1 
ATOM   1046 C  C   . THR A 1 146 ? -55.39000 -5.01800  20.41600 1.000 152.61074 ? 146 THR H C   1 
ATOM   1047 O  O   . THR A 1 146 ? -56.32100 -5.77600  20.70600 1.000 142.13440 ? 146 THR H O   1 
ATOM   1048 C  CB  . THR A 1 146 ? -54.61800 -4.03600  22.58400 1.000 131.56128 ? 146 THR H CB  1 
ATOM   1049 O  OG1 . THR A 1 146 ? -54.11000 -2.83400  23.17600 1.000 127.67824 ? 146 THR H OG1 1 
ATOM   1050 C  CG2 . THR A 1 146 ? -53.50200 -5.07000  22.50300 1.000 127.72653 ? 146 THR H CG2 1 
ATOM   1051 N  N   . ALA A 1 147 ? -54.53200 -5.25200  19.42600 1.000 159.53679 ? 147 ALA H N   1 
ATOM   1052 C  CA  . ALA A 1 147 ? -54.43600 -6.53000  18.73500 1.000 154.26364 ? 147 ALA H CA  1 
ATOM   1053 C  C   . ALA A 1 147 ? -52.96200 -6.89200  18.65900 1.000 150.18720 ? 147 ALA H C   1 
ATOM   1054 O  O   . ALA A 1 147 ? -52.15700 -6.11500  18.13500 1.000 152.46342 ? 147 ALA H O   1 
ATOM   1055 C  CB  . ALA A 1 147 ? -55.06200 -6.46400  17.34000 1.000 146.30507 ? 147 ALA H CB  1 
ATOM   1056 N  N   . ALA A 1 148 ? -52.61000 -8.06100  19.18600 1.000 136.39128 ? 148 ALA H N   1 
ATOM   1057 C  CA  . ALA A 1 148 ? -51.21300 -8.39700  19.40700 1.000 130.53007 ? 148 ALA H CA  1 
ATOM   1058 C  C   . ALA A 1 148 ? -50.49900 -8.71500  18.09700 1.000 132.16656 ? 148 ALA H C   1 
ATOM   1059 O  O   . ALA A 1 148 ? -51.10800 -8.86500  17.03500 1.000 137.71427 ? 148 ALA H O   1 
ATOM   1060 C  CB  . ALA A 1 148 ? -51.09500 -9.58000  20.36700 1.000 118.65601 ? 148 ALA H CB  1 
ATOM   1061 N  N   . LEU A 1 149 ? -49.17500 -8.80900  18.19300 1.000 114.47765 ? 149 LEU H N   1 
ATOM   1062 C  CA  . LEU A 1 149 ? -48.33500 -9.27500  17.10100 1.000 117.85410 ? 149 LEU H CA  1 
ATOM   1063 C  C   . LEU A 1 149 ? -47.18300 -10.08000 17.68200 1.000 112.31948 ? 149 LEU H C   1 
ATOM   1064 O  O   . LEU A 1 149 ? -46.98100 -10.13100 18.89800 1.000 116.87054 ? 149 LEU H O   1 
ATOM   1065 C  CB  . LEU A 1 149 ? -47.80500 -8.11600  16.24200 1.000 116.36621 ? 149 LEU H CB  1 
ATOM   1066 C  CG  . LEU A 1 149 ? -46.96600 -6.99300  16.86600 1.000 111.19302 ? 149 LEU H CG  1 
ATOM   1067 C  CD1 . LEU A 1 149 ? -45.49100 -7.36200  17.00400 1.000 110.74004 ? 149 LEU H CD1 1 
ATOM   1068 C  CD2 . LEU A 1 149 ? -47.11500 -5.71800  16.04900 1.000 123.73559 ? 149 LEU H CD2 1 
ATOM   1069 N  N   . GLY A 1 150 ? -46.41000 -10.69700 16.79900 1.000 108.82825 ? 150 GLY H N   1 
ATOM   1070 C  CA  . GLY A 1 150 ? -45.25900 -11.45400 17.24000 1.000 111.15234 ? 150 GLY H CA  1 
ATOM   1071 C  C   . GLY A 1 150 ? -44.65000 -12.19300 16.07500 1.000 106.93702 ? 150 GLY H C   1 
ATOM   1072 O  O   . GLY A 1 150 ? -44.95600 -11.91600 14.91400 1.000 108.08274 ? 150 GLY H O   1 
ATOM   1073 N  N   . CYS A 1 151 ? -43.77700 -13.14000 16.39400 1.000 103.75148 ? 151 CYS H N   1 
ATOM   1074 C  CA  . CYS A 1 151 ? -43.18100 -13.95800 15.35500 1.000 101.07809 ? 151 CYS H CA  1 
ATOM   1075 C  C   . CYS A 1 151 ? -42.78000 -15.30000 15.94100 1.000 96.23810  ? 151 CYS H C   1 
ATOM   1076 O  O   . CYS A 1 151 ? -42.53300 -15.42400 17.14000 1.000 96.20196  ? 151 CYS H O   1 
ATOM   1077 C  CB  . CYS A 1 151 ? -41.98100 -13.24000 14.70100 1.000 97.64170  ? 151 CYS H CB  1 
ATOM   1078 S  SG  . CYS A 1 151 ? -40.55500 -13.06900 15.79400 1.000 118.83076 ? 151 CYS H SG  1 
ATOM   1079 N  N   . LEU A 1 152 ? -42.74300 -16.30600 15.07700 1.000 95.22999  ? 152 LEU H N   1 
ATOM   1080 C  CA  . LEU A 1 152 ? -42.64600 -17.70300 15.47600 1.000 81.56150  ? 152 LEU H CA  1 
ATOM   1081 C  C   . LEU A 1 152 ? -41.27800 -18.24700 15.07800 1.000 80.61649  ? 152 LEU H C   1 
ATOM   1082 O  O   . LEU A 1 152 ? -40.90100 -18.19200 13.90100 1.000 90.12054  ? 152 LEU H O   1 
ATOM   1083 C  CB  . LEU A 1 152 ? -43.76800 -18.51300 14.82900 1.000 74.26493  ? 152 LEU H CB  1 
ATOM   1084 C  CG  . LEU A 1 152 ? -43.77500 -20.02300 15.01200 1.000 64.68705  ? 152 LEU H CG  1 
ATOM   1085 C  CD1 . LEU A 1 152 ? -43.95200 -20.40400 16.47300 1.000 90.31400  ? 152 LEU H CD1 1 
ATOM   1086 C  CD2 . LEU A 1 152 ? -44.86100 -20.66000 14.15900 1.000 60.37254  ? 152 LEU H CD2 1 
ATOM   1087 N  N   . VAL A 1 153 ? -40.54800 -18.77700 16.05400 1.000 77.55031  ? 153 VAL H N   1 
ATOM   1088 C  CA  . VAL A 1 153 ? -39.23400 -19.37100 15.84400 1.000 70.90596  ? 153 VAL H CA  1 
ATOM   1089 C  C   . VAL A 1 153 ? -39.39100 -20.87600 16.00800 1.000 82.60758  ? 153 VAL H C   1 
ATOM   1090 O  O   . VAL A 1 153 ? -39.62900 -21.36600 17.12000 1.000 96.77396  ? 153 VAL H O   1 
ATOM   1091 C  CB  . VAL A 1 153 ? -38.19800 -18.80800 16.82200 1.000 67.51284  ? 153 VAL H CB  1 
ATOM   1092 C  CG1 . VAL A 1 153 ? -36.82500 -19.32800 16.47600 1.000 68.44679  ? 153 VAL H CG1 1 
ATOM   1093 C  CG2 . VAL A 1 153 ? -38.23100 -17.28700 16.81100 1.000 77.07773  ? 153 VAL H CG2 1 
ATOM   1094 N  N   . LYS A 1 154 ? -39.25000 -21.61400 14.90800 1.000 80.43470  ? 154 LYS H N   1 
ATOM   1095 C  CA  . LYS A 1 154 ? -39.61800 -23.02100 14.86900 1.000 87.10310  ? 154 LYS H CA  1 
ATOM   1096 C  C   . LYS A 1 154 ? -38.50400 -23.86200 14.26000 1.000 83.44589  ? 154 LYS H C   1 
ATOM   1097 O  O   . LYS A 1 154 ? -37.74500 -23.39800 13.40400 1.000 77.12423  ? 154 LYS H O   1 
ATOM   1098 C  CB  . LYS A 1 154 ? -40.91400 -23.21600 14.07300 1.000 88.20949  ? 154 LYS H CB  1 
ATOM   1099 C  CG  . LYS A 1 154 ? -41.65000 -24.50700 14.37000 1.000 93.40614  ? 154 LYS H CG  1 
ATOM   1100 C  CD  . LYS A 1 154 ? -43.05700 -24.47000 13.79800 1.000 73.51542  ? 154 LYS H CD  1 
ATOM   1101 C  CE  . LYS A 1 154 ? -43.83500 -25.72400 14.15500 1.000 92.15641  ? 154 LYS H CE  1 
ATOM   1102 N  NZ  . LYS A 1 154 ? -43.21800 -26.94300 13.56500 1.000 98.80442  ? 154 LYS H NZ  1 
ATOM   1103 N  N   . ASP A 1 155 ? -38.42400 -25.11300 14.72000 1.000 103.78886 ? 155 ASP H N   1 
ATOM   1104 C  CA  . ASP A 1 155 ? -37.52600 -26.12900 14.17900 1.000 95.57818  ? 155 ASP H CA  1 
ATOM   1105 C  C   . ASP A 1 155 ? -36.06100 -25.72700 14.29700 1.000 94.69307  ? 155 ASP H C   1 
ATOM   1106 O  O   . ASP A 1 155 ? -35.44300 -25.30200 13.31400 1.000 96.59007  ? 155 ASP H O   1 
ATOM   1107 C  CB  . ASP A 1 155 ? -37.88000 -26.43200 12.72000 1.000 92.85348  ? 155 ASP H CB  1 
ATOM   1108 C  CG  . ASP A 1 155 ? -39.27600 -27.00400 12.56800 1.000 108.63272 ? 155 ASP H CG  1 
ATOM   1109 O  OD1 . ASP A 1 155 ? -39.93400 -27.25100 13.60100 1.000 114.51087 ? 155 ASP H OD1 1 
ATOM   1110 O  OD2 . ASP A 1 155 ? -39.71700 -27.20300 11.41700 1.000 127.05691 ? 155 ASP H OD2 1 
ATOM   1111 N  N   . TYR A 1 156 ? -35.49900 -25.86800 15.49500 1.000 88.15423  ? 156 TYR H N   1 
ATOM   1112 C  CA  . TYR A 1 156 ? -34.08300 -25.61800 15.71600 1.000 82.36914  ? 156 TYR H CA  1 
ATOM   1113 C  C   . TYR A 1 156 ? -33.57600 -26.57400 16.78400 1.000 79.49131  ? 156 TYR H C   1 
ATOM   1114 O  O   . TYR A 1 156 ? -34.35500 -27.18600 17.51900 1.000 83.94581  ? 156 TYR H O   1 
ATOM   1115 C  CB  . TYR A 1 156 ? -33.81600 -24.16400 16.12600 1.000 79.98156  ? 156 TYR H CB  1 
ATOM   1116 C  CG  . TYR A 1 156 ? -34.40200 -23.77900 17.46500 1.000 70.02720  ? 156 TYR H CG  1 
ATOM   1117 C  CD1 . TYR A 1 156 ? -35.69500 -23.28700 17.56100 1.000 76.64332  ? 156 TYR H CD1 1 
ATOM   1118 C  CD2 . TYR A 1 156 ? -33.65800 -23.90000 18.63300 1.000 72.43492  ? 156 TYR H CD2 1 
ATOM   1119 C  CE1 . TYR A 1 156 ? -36.23400 -22.93300 18.78000 1.000 64.33102  ? 156 TYR H CE1 1 
ATOM   1120 C  CE2 . TYR A 1 156 ? -34.19000 -23.55100 19.85800 1.000 73.23696  ? 156 TYR H CE2 1 
ATOM   1121 C  CZ  . TYR A 1 156 ? -35.47600 -23.06400 19.92500 1.000 58.58332  ? 156 TYR H CZ  1 
ATOM   1122 O  OH  . TYR A 1 156 ? -36.00700 -22.71100 21.14200 1.000 69.32784  ? 156 TYR H OH  1 
ATOM   1123 N  N   . PHE A 1 157 ? -32.25300 -26.68700 16.86500 1.000 84.71911  ? 157 PHE H N   1 
ATOM   1124 C  CA  . PHE A 1 157 ? -31.59800 -27.55900 17.83000 1.000 83.88576  ? 157 PHE H CA  1 
ATOM   1125 C  C   . PHE A 1 157 ? -30.12400 -27.18700 17.92600 1.000 86.55824  ? 157 PHE H C   1 
ATOM   1126 O  O   . PHE A 1 157 ? -29.46900 -26.98000 16.89600 1.000 95.09601  ? 157 PHE H O   1 
ATOM   1127 C  CB  . PHE A 1 157 ? -31.76100 -29.02700 17.42900 1.000 78.36642  ? 157 PHE H CB  1 
ATOM   1128 C  CG  . PHE A 1 157 ? -31.35700 -30.00300 18.49900 1.000 73.97556  ? 157 PHE H CG  1 
ATOM   1129 C  CD1 . PHE A 1 157 ? -30.05500 -30.47100 18.57400 1.000 67.97496  ? 157 PHE H CD1 1 
ATOM   1130 C  CD2 . PHE A 1 157 ? -32.28200 -30.45900 19.42400 1.000 82.59149  ? 157 PHE H CD2 1 
ATOM   1131 C  CE1 . PHE A 1 157 ? -29.68200 -31.37000 19.55600 1.000 92.15729  ? 157 PHE H CE1 1 
ATOM   1132 C  CE2 . PHE A 1 157 ? -31.91500 -31.35900 20.40800 1.000 78.06225  ? 157 PHE H CE2 1 
ATOM   1133 C  CZ  . PHE A 1 157 ? -30.61400 -31.81500 20.47300 1.000 89.69116  ? 157 PHE H CZ  1 
ATOM   1134 N  N   . PRO A 1 158 ? -29.56100 -27.08600 19.13900 1.000 72.52791  ? 158 PRO H N   1 
ATOM   1135 C  CA  . PRO A 1 158 ? -30.28500 -27.26500 20.39900 1.000 76.12105  ? 158 PRO H CA  1 
ATOM   1136 C  C   . PRO A 1 158 ? -30.73900 -25.94900 21.02500 1.000 71.63668  ? 158 PRO H C   1 
ATOM   1137 O  O   . PRO A 1 158 ? -30.47400 -24.87600 20.48200 1.000 80.87979  ? 158 PRO H O   1 
ATOM   1138 C  CB  . PRO A 1 158 ? -29.24500 -27.94300 21.28500 1.000 81.16103  ? 158 PRO H CB  1 
ATOM   1139 C  CG  . PRO A 1 158 ? -27.95700 -27.31200 20.84300 1.000 81.56805  ? 158 PRO H CG  1 
ATOM   1140 C  CD  . PRO A 1 158 ? -28.10500 -27.01500 19.35900 1.000 61.08980  ? 158 PRO H CD  1 
ATOM   1141 N  N   . GLU A 1 159 ? -31.43100 -26.05100 22.15600 1.000 67.35211  ? 159 GLU H N   1 
ATOM   1142 C  CA  . GLU A 1 159 ? -31.71500 -24.89000 22.98200 1.000 65.77158  ? 159 GLU H CA  1 
ATOM   1143 C  C   . GLU A 1 159 ? -30.39400 -24.24900 23.41300 1.000 75.46032  ? 159 GLU H C   1 
ATOM   1144 O  O   . GLU A 1 159 ? -29.40000 -24.95000 23.62300 1.000 83.17648  ? 159 GLU H O   1 
ATOM   1145 C  CB  . GLU A 1 159 ? -32.54100 -25.32200 24.19900 1.000 68.77198  ? 159 GLU H CB  1 
ATOM   1146 C  CG  . GLU A 1 159 ? -33.28700 -24.22700 24.95800 1.000 77.67156  ? 159 GLU H CG  1 
ATOM   1147 C  CD  . GLU A 1 159 ? -34.37300 -23.55600 24.13400 1.000 80.04393  ? 159 GLU H CD  1 
ATOM   1148 O  OE1 . GLU A 1 159 ? -34.74100 -24.09200 23.06800 1.000 80.87129  ? 159 GLU H OE1 1 
ATOM   1149 O  OE2 . GLU A 1 159 ? -34.85900 -22.48500 24.55700 1.000 73.39400  ? 159 GLU H OE2 1 
ATOM   1150 N  N   . PRO A 1 160 ? -30.34500 -22.91100 23.56200 1.000 64.95628  ? 160 PRO H N   1 
ATOM   1151 C  CA  . PRO A 1 160 ? -31.39100 -21.89400 23.43600 1.000 73.39684  ? 160 PRO H CA  1 
ATOM   1152 C  C   . PRO A 1 160 ? -31.29700 -20.98700 22.21100 1.000 77.74312  ? 160 PRO H C   1 
ATOM   1153 O  O   . PRO A 1 160 ? -30.42600 -21.15400 21.35700 1.000 76.00900  ? 160 PRO H O   1 
ATOM   1154 C  CB  . PRO A 1 160 ? -31.17900 -21.06600 24.69800 1.000 72.82190  ? 160 PRO H CB  1 
ATOM   1155 C  CG  . PRO A 1 160 ? -29.67000 -21.04500 24.82800 1.000 73.51942  ? 160 PRO H CG  1 
ATOM   1156 C  CD  . PRO A 1 160 ? -29.15400 -22.34800 24.22200 1.000 70.23109  ? 160 PRO H CD  1 
ATOM   1157 N  N   . VAL A 1 161 ? -32.21800 -20.02400 22.15000 1.000 64.41235  ? 161 VAL H N   1 
ATOM   1158 C  CA  . VAL A 1 161 ? -32.17900 -18.92600 21.19600 1.000 70.08046  ? 161 VAL H CA  1 
ATOM   1159 C  C   . VAL A 1 161 ? -32.36500 -17.62600 21.96800 1.000 83.29730  ? 161 VAL H C   1 
ATOM   1160 O  O   . VAL A 1 161 ? -32.68700 -17.62100 23.15600 1.000 97.80947  ? 161 VAL H O   1 
ATOM   1161 C  CB  . VAL A 1 161 ? -33.25400 -19.04800 20.09500 1.000 67.30647  ? 161 VAL H CB  1 
ATOM   1162 C  CG1 . VAL A 1 161 ? -33.08400 -20.33400 19.31400 1.000 88.37927  ? 161 VAL H CG1 1 
ATOM   1163 C  CG2 . VAL A 1 161 ? -34.64400 -18.96000 20.70200 1.000 73.07891  ? 161 VAL H CG2 1 
ATOM   1164 N  N   . THR A 1 162 ? -32.16200 -16.51300 21.26800 1.000 83.91834  ? 162 THR H N   1 
ATOM   1165 C  CA  . THR A 1 162 ? -32.39800 -15.18500 21.81800 1.000 74.29202  ? 162 THR H CA  1 
ATOM   1166 C  C   . THR A 1 162 ? -33.26300 -14.40400 20.84300 1.000 83.10542  ? 162 THR H C   1 
ATOM   1167 O  O   . THR A 1 162 ? -32.93600 -14.31200 19.65500 1.000 94.50356  ? 162 THR H O   1 
ATOM   1168 C  CB  . THR A 1 162 ? -31.08400 -14.44000 22.07700 1.000 70.86642  ? 162 THR H CB  1 
ATOM   1169 O  OG1 . THR A 1 162 ? -30.31000 -15.15300 23.05000 1.000 71.87743  ? 162 THR H OG1 1 
ATOM   1170 C  CG2 . THR A 1 162 ? -31.36200 -13.03400 22.59100 1.000 83.65084  ? 162 THR H CG2 1 
ATOM   1171 N  N   . VAL A 1 163 ? -34.36600 -13.85300 21.34000 1.000 71.85646  ? 163 VAL H N   1 
ATOM   1172 C  CA  . VAL A 1 163 ? -35.30300 -13.08900 20.52600 1.000 80.97343  ? 163 VAL H CA  1 
ATOM   1173 C  C   . VAL A 1 163 ? -35.36700 -11.67700 21.09100 1.000 84.42200  ? 163 VAL H C   1 
ATOM   1174 O  O   . VAL A 1 163 ? -35.91100 -11.45900 22.18100 1.000 80.28204  ? 163 VAL H O   1 
ATOM   1175 C  CB  . VAL A 1 163 ? -36.69700 -13.72800 20.48900 1.000 78.52099  ? 163 VAL H CB  1 
ATOM   1176 C  CG1 . VAL A 1 163 ? -37.62400 -12.90900 19.60500 1.000 90.57919  ? 163 VAL H CG1 1 
ATOM   1177 C  CG2 . VAL A 1 163 ? -36.61000 -15.16300 19.99300 1.000 69.74939  ? 163 VAL H CG2 1 
ATOM   1178 N  N   . SER A 1 164 ? -34.81100 -10.72200 20.35400 1.000 94.78013  ? 164 SER H N   1 
ATOM   1179 C  CA  . SER A 1 164 ? -34.89800 -9.31000  20.68800 1.000 91.92342  ? 164 SER H CA  1 
ATOM   1180 C  C   . SER A 1 164 ? -35.84400 -8.61900  19.71500 1.000 96.51667  ? 164 SER H C   1 
ATOM   1181 O  O   . SER A 1 164 ? -35.99700 -9.04300  18.56600 1.000 96.47865  ? 164 SER H O   1 
ATOM   1182 C  CB  . SER A 1 164 ? -33.51900 -8.64400  20.64400 1.000 99.63925  ? 164 SER H CB  1 
ATOM   1183 O  OG  . SER A 1 164 ? -32.61400 -9.28900  21.52300 1.000 111.07734 ? 164 SER H OG  1 
ATOM   1184 N  N   . TRP A 1 165 ? -36.48300 -7.55200  20.18400 1.000 105.31745 ? 165 TRP H N   1 
ATOM   1185 C  CA  . TRP A 1 165 ? -37.45100 -6.80400  19.39200 1.000 111.39960 ? 165 TRP H CA  1 
ATOM   1186 C  C   . TRP A 1 165 ? -36.90700 -5.40800  19.12000 1.000 113.95435 ? 165 TRP H C   1 
ATOM   1187 O  O   . TRP A 1 165 ? -36.65200 -4.64400  20.05800 1.000 117.66583 ? 165 TRP H O   1 
ATOM   1188 C  CB  . TRP A 1 165 ? -38.80300 -6.73600  20.10100 1.000 109.95513 ? 165 TRP H CB  1 
ATOM   1189 C  CG  . TRP A 1 165 ? -39.61600 -7.97700  19.91200 1.000 106.92291 ? 165 TRP H CG  1 
ATOM   1190 C  CD1 . TRP A 1 165 ? -39.68000 -9.05300  20.74900 1.000 111.44470 ? 165 TRP H CD1 1 
ATOM   1191 C  CD2 . TRP A 1 165 ? -40.47200 -8.27800  18.80400 1.000 109.56862 ? 165 TRP H CD2 1 
ATOM   1192 N  NE1 . TRP A 1 165 ? -40.52900 -10.00300 20.23300 1.000 108.84580 ? 165 TRP H NE1 1 
ATOM   1193 C  CE2 . TRP A 1 165 ? -41.02800 -9.55100  19.03900 1.000 117.49994 ? 165 TRP H CE2 1 
ATOM   1194 C  CE3 . TRP A 1 165 ? -40.82600 -7.59200  17.63800 1.000 110.48252 ? 165 TRP H CE3 1 
ATOM   1195 C  CZ2 . TRP A 1 165 ? -41.91900 -10.15200 18.15200 1.000 112.74869 ? 165 TRP H CZ2 1 
ATOM   1196 C  CZ3 . TRP A 1 165 ? -41.70900 -8.19000  16.75900 1.000 106.16191 ? 165 TRP H CZ3 1 
ATOM   1197 C  CH2 . TRP A 1 165 ? -42.24500 -9.45700  17.02000 1.000 90.33916  ? 165 TRP H CH2 1 
ATOM   1198 N  N   . ASN A 1 166 ? -36.73600 -5.08500  17.83600 1.000 110.80644 ? 166 ASN H N   1 
ATOM   1199 C  CA  . ASN A 1 166 ? -36.20400 -3.79300  17.40000 1.000 114.65969 ? 166 ASN H CA  1 
ATOM   1200 C  C   . ASN A 1 166 ? -34.83300 -3.52100  18.01600 1.000 116.36314 ? 166 ASN H C   1 
ATOM   1201 O  O   . ASN A 1 166 ? -34.53200 -2.40200  18.43900 1.000 116.70268 ? 166 ASN H O   1 
ATOM   1202 C  CB  . ASN A 1 166 ? -37.18200 -2.65700  17.71100 1.000 119.90635 ? 166 ASN H CB  1 
ATOM   1203 C  CG  . ASN A 1 166 ? -38.50700 -2.81700  16.99000 1.000 123.08572 ? 166 ASN H CG  1 
ATOM   1204 O  OD1 . ASN A 1 166 ? -38.57600 -3.42600  15.92200 1.000 120.68679 ? 166 ASN H OD1 1 
ATOM   1205 N  ND2 . ASN A 1 166 ? -39.56700 -2.26700  17.57100 1.000 114.18126 ? 166 ASN H ND2 1 
ATOM   1206 N  N   . SER A 1 167 ? -33.99700 -4.56200  18.06600 1.000 108.79705 ? 167 SER H N   1 
ATOM   1207 C  CA  . SER A 1 167 ? -32.62800 -4.46700  18.57700 1.000 108.90036 ? 167 SER H CA  1 
ATOM   1208 C  C   . SER A 1 167 ? -32.60200 -3.97600  20.02300 1.000 105.73252 ? 167 SER H C   1 
ATOM   1209 O  O   . SER A 1 167 ? -31.74700 -3.17900  20.41300 1.000 105.16871 ? 167 SER H O   1 
ATOM   1210 C  CB  . SER A 1 167 ? -31.76400 -3.57400  17.68300 1.000 107.19248 ? 167 SER H CB  1 
ATOM   1211 O  OG  . SER A 1 167 ? -31.74000 -4.06000  16.35200 1.000 97.30578  ? 167 SER H OG  1 
ATOM   1212 N  N   . GLY A 1 168 ? -33.54800 -4.45900  20.82700 1.000 104.50064 ? 168 GLY H N   1 
ATOM   1213 C  CA  . GLY A 1 168 ? -33.62300 -4.09300  22.22500 1.000 103.67308 ? 168 GLY H CA  1 
ATOM   1214 C  C   . GLY A 1 168 ? -34.35300 -2.80300  22.52300 1.000 109.85001 ? 168 GLY H C   1 
ATOM   1215 O  O   . GLY A 1 168 ? -34.59700 -2.50900  23.70000 1.000 102.26429 ? 168 GLY H O   1 
ATOM   1216 N  N   . ALA A 1 169 ? -34.70900 -2.01700  21.50400 1.000 110.16072 ? 169 ALA H N   1 
ATOM   1217 C  CA  . ALA A 1 169 ? -35.45300 -0.78500  21.73800 1.000 113.00777 ? 169 ALA H CA  1 
ATOM   1218 C  C   . ALA A 1 169 ? -36.86200 -1.05000  22.25000 1.000 120.20039 ? 169 ALA H C   1 
ATOM   1219 O  O   . ALA A 1 169 ? -37.44200 -0.18000  22.90900 1.000 123.74754 ? 169 ALA H O   1 
ATOM   1220 C  CB  . ALA A 1 169 ? -35.51600 0.04800   20.45800 1.000 98.52535  ? 169 ALA H CB  1 
ATOM   1221 N  N   . LEU A 1 170 ? -37.42100 -2.22200  21.96600 1.000 122.45139 ? 170 LEU H N   1 
ATOM   1222 C  CA  . LEU A 1 170 ? -38.77600 -2.57900  22.37700 1.000 117.86377 ? 170 LEU H CA  1 
ATOM   1223 C  C   . LEU A 1 170 ? -38.69300 -3.70800  23.40000 1.000 107.02641 ? 170 LEU H C   1 
ATOM   1224 O  O   . LEU A 1 170 ? -38.43300 -4.86200  23.04600 1.000 114.85509 ? 170 LEU H O   1 
ATOM   1225 C  CB  . LEU A 1 170 ? -39.62100 -2.98400  21.17400 1.000 110.79709 ? 170 LEU H CB  1 
ATOM   1226 C  CG  . LEU A 1 170 ? -41.00200 -3.55900  21.49500 1.000 99.79780  ? 170 LEU H CG  1 
ATOM   1227 C  CD1 . LEU A 1 170 ? -41.86100 -2.53400  22.22100 1.000 104.57079 ? 170 LEU H CD1 1 
ATOM   1228 C  CD2 . LEU A 1 170 ? -41.68500 -4.04000  20.22800 1.000 102.26112 ? 170 LEU H CD2 1 
ATOM   1229 N  N   . THR A 1 171 ? -38.91200 -3.36700  24.67000 1.000 102.09808 ? 171 THR H N   1 
ATOM   1230 C  CA  . THR A 1 171 ? -39.02600 -4.35200  25.73400 1.000 109.39376 ? 171 THR H CA  1 
ATOM   1231 C  C   . THR A 1 171 ? -40.35000 -4.27700  26.47900 1.000 106.30683 ? 171 THR H C   1 
ATOM   1232 O  O   . THR A 1 171 ? -40.65200 -5.18700  27.25900 1.000 92.77489  ? 171 THR H O   1 
ATOM   1233 C  CB  . THR A 1 171 ? -37.88000 -4.19700  26.74800 1.000 116.83134 ? 171 THR H CB  1 
ATOM   1234 O  OG1 . THR A 1 171 ? -37.97700 -2.92000  27.39200 1.000 129.83801 ? 171 THR H OG1 1 
ATOM   1235 C  CG2 . THR A 1 171 ? -36.52900 -4.31000  26.05600 1.000 100.37075 ? 171 THR H CG2 1 
ATOM   1236 N  N   . SER A 1 172 ? -41.14300 -3.23100  26.26000 1.000 111.20847 ? 172 SER H N   1 
ATOM   1237 C  CA  . SER A 1 172 ? -42.40200 -3.05700  26.97000 1.000 114.21635 ? 172 SER H CA  1 
ATOM   1238 C  C   . SER A 1 172 ? -43.46400 -3.99900  26.41600 1.000 115.58781 ? 172 SER H C   1 
ATOM   1239 O  O   . SER A 1 172 ? -43.64500 -4.09800  25.19800 1.000 116.32290 ? 172 SER H O   1 
ATOM   1240 C  CB  . SER A 1 172 ? -42.87500 -1.60700  26.86100 1.000 117.82500 ? 172 SER H CB  1 
ATOM   1241 O  OG  . SER A 1 172 ? -44.14000 -1.43300  27.47300 1.000 101.66805 ? 172 SER H OG  1 
ATOM   1242 N  N   . GLY A 1 173 ? -44.16400 -4.68600  27.31500 1.000 102.69732 ? 173 GLY H N   1 
ATOM   1243 C  CA  . GLY A 1 173 ? -45.24600 -5.56600  26.91700 1.000 101.43974 ? 173 GLY H CA  1 
ATOM   1244 C  C   . GLY A 1 173 ? -44.82300 -6.77500  26.11300 1.000 110.76624 ? 173 GLY H C   1 
ATOM   1245 O  O   . GLY A 1 173 ? -45.61400 -7.28300  25.31200 1.000 115.74057 ? 173 GLY H O   1 
ATOM   1246 N  N   . VAL A 1 174 ? -43.59900 -7.25600  26.30800 1.000 105.21625 ? 174 VAL H N   1 
ATOM   1247 C  CA  . VAL A 1 174 ? -43.06600 -8.38900  25.56000 1.000 96.93576  ? 174 VAL H CA  1 
ATOM   1248 C  C   . VAL A 1 174 ? -43.21600 -9.65000  26.39800 1.000 87.27401  ? 174 VAL H C   1 
ATOM   1249 O  O   . VAL A 1 174 ? -42.76500 -9.69900  27.54900 1.000 87.73572  ? 174 VAL H O   1 
ATOM   1250 C  CB  . VAL A 1 174 ? -41.59500 -8.15900  25.17200 1.000 87.10351  ? 174 VAL H CB  1 
ATOM   1251 C  CG1 . VAL A 1 174 ? -41.02500 -9.39600  24.49500 1.000 85.68661  ? 174 VAL H CG1 1 
ATOM   1252 C  CG2 . VAL A 1 174 ? -41.47000 -6.94400  24.26600 1.000 97.76755  ? 174 VAL H CG2 1 
ATOM   1253 N  N   . HIS A 1 175 ? -43.85200 -10.66800 25.82200 1.000 91.13280  ? 175 HIS H N   1 
ATOM   1254 C  CA  . HIS A 1 175 ? -43.99100 -11.98300 26.44400 1.000 90.62821  ? 175 HIS H CA  1 
ATOM   1255 C  C   . HIS A 1 175 ? -43.33200 -13.00200 25.51800 1.000 89.21317  ? 175 HIS H C   1 
ATOM   1256 O  O   . HIS A 1 175 ? -43.90100 -13.37200 24.48700 1.000 86.11809  ? 175 HIS H O   1 
ATOM   1257 C  CB  . HIS A 1 175 ? -45.45700 -12.33000 26.69500 1.000 90.80847  ? 175 HIS H CB  1 
ATOM   1258 C  CG  . HIS A 1 175 ? -46.11900 -11.46600 27.72300 1.000 104.59030 ? 175 HIS H CG  1 
ATOM   1259 N  ND1 . HIS A 1 175 ? -46.15300 -11.79400 29.06100 1.000 102.99597 ? 175 HIS H ND1 1 
ATOM   1260 C  CD2 . HIS A 1 175 ? -46.77900 -10.29000 27.60700 1.000 117.35463 ? 175 HIS H CD2 1 
ATOM   1261 C  CE1 . HIS A 1 175 ? -46.80200 -10.85500 29.72600 1.000 109.81511 ? 175 HIS H CE1 1 
ATOM   1262 N  NE2 . HIS A 1 175 ? -47.19300 -9.93100  28.86800 1.000 116.10490 ? 175 HIS H NE2 1 
ATOM   1263 N  N   . THR A 1 176 ? -42.13200 -13.44700 25.88000 1.000 85.30809  ? 176 THR H N   1 
ATOM   1264 C  CA  . THR A 1 176 ? -41.41400 -14.46400 25.12500 1.000 68.24962  ? 176 THR H CA  1 
ATOM   1265 C  C   . THR A 1 176 ? -41.63900 -15.82100 25.77800 1.000 66.14630  ? 176 THR H C   1 
ATOM   1266 O  O   . THR A 1 176 ? -41.38900 -15.98900 26.97600 1.000 74.31965  ? 176 THR H O   1 
ATOM   1267 C  CB  . THR A 1 176 ? -39.91900 -14.14900 25.05500 1.000 72.66350  ? 176 THR H CB  1 
ATOM   1268 O  OG1 . THR A 1 176 ? -39.72700 -12.88700 24.40200 1.000 96.69708  ? 176 THR H OG1 1 
ATOM   1269 C  CG2 . THR A 1 176 ? -39.18400 -15.23100 24.27600 1.000 65.09929  ? 176 THR H CG2 1 
ATOM   1270 N  N   . PHE A 1 177 ? -42.11100 -16.78300 24.98900 1.000 68.76162  ? 177 PHE H N   1 
ATOM   1271 C  CA  . PHE A 1 177 ? -42.48300 -18.07500 25.54200 1.000 65.24065  ? 177 PHE H CA  1 
ATOM   1272 C  C   . PHE A 1 177 ? -41.31400 -19.05300 25.49300 1.000 67.29583  ? 177 PHE H C   1 
ATOM   1273 O  O   . PHE A 1 177 ? -40.51200 -19.02900 24.55400 1.000 76.13099  ? 177 PHE H O   1 
ATOM   1274 C  CB  . PHE A 1 177 ? -43.66800 -18.65600 24.77700 1.000 64.04832  ? 177 PHE H CB  1 
ATOM   1275 C  CG  . PHE A 1 177 ? -44.95500 -17.92500 25.01700 1.000 67.21111  ? 177 PHE H CG  1 
ATOM   1276 C  CD1 . PHE A 1 177 ? -45.28100 -16.80300 24.27300 1.000 76.71215  ? 177 PHE H CD1 1 
ATOM   1277 C  CD2 . PHE A 1 177 ? -45.83700 -18.35500 25.99200 1.000 77.41886  ? 177 PHE H CD2 1 
ATOM   1278 C  CE1 . PHE A 1 177 ? -46.46500 -16.12600 24.49700 1.000 69.49849  ? 177 PHE H CE1 1 
ATOM   1279 C  CE2 . PHE A 1 177 ? -47.02000 -17.68400 26.21900 1.000 89.97336  ? 177 PHE H CE2 1 
ATOM   1280 C  CZ  . PHE A 1 177 ? -47.33600 -16.56900 25.47100 1.000 82.19990  ? 177 PHE H CZ  1 
ATOM   1281 N  N   . PRO A 1 178 ? -41.20200 -19.92000 26.49600 1.000 63.17467  ? 178 PRO H N   1 
ATOM   1282 C  CA  . PRO A 1 178 ? -40.13700 -20.92600 26.48500 1.000 63.74789  ? 178 PRO H CA  1 
ATOM   1283 C  C   . PRO A 1 178 ? -40.36300 -21.95500 25.38900 1.000 60.00458  ? 178 PRO H C   1 
ATOM   1284 O  O   . PRO A 1 178 ? -41.48400 -22.19400 24.93500 1.000 58.82160  ? 178 PRO H O   1 
ATOM   1285 C  CB  . PRO A 1 178 ? -40.23500 -21.56500 27.87400 1.000 72.06805  ? 178 PRO H CB  1 
ATOM   1286 C  CG  . PRO A 1 178 ? -41.65500 -21.35700 28.27500 1.000 65.61348  ? 178 PRO H CG  1 
ATOM   1287 C  CD  . PRO A 1 178 ? -42.04900 -20.02500 27.69700 1.000 71.75634  ? 178 PRO H CD  1 
ATOM   1288 N  N   . ALA A 1 179 ? -39.26300 -22.56900 24.96500 1.000 64.29321  ? 179 ALA H N   1 
ATOM   1289 C  CA  . ALA A 1 179 ? -39.32100 -23.54000 23.88400 1.000 66.53550  ? 179 ALA H CA  1 
ATOM   1290 C  C   . ALA A 1 179 ? -40.00100 -24.82300 24.34300 1.000 63.71873  ? 179 ALA H C   1 
ATOM   1291 O  O   . ALA A 1 179 ? -39.85100 -25.25200 25.49000 1.000 74.11084  ? 179 ALA H O   1 
ATOM   1292 C  CB  . ALA A 1 179 ? -37.91700 -23.85000 23.37300 1.000 83.96791  ? 179 ALA H CB  1 
ATOM   1293 N  N   . VAL A 1 180 ? -40.75600 -25.43300 23.43400 1.000 75.03874  ? 180 VAL H N   1 
ATOM   1294 C  CA  . VAL A 1 180 ? -41.39500 -26.72300 23.66100 1.000 78.76757  ? 180 VAL H CA  1 
ATOM   1295 C  C   . VAL A 1 180 ? -40.76800 -27.73000 22.71100 1.000 76.40255  ? 180 VAL H C   1 
ATOM   1296 O  O   . VAL A 1 180 ? -40.73500 -27.50900 21.49400 1.000 82.77473  ? 180 VAL H O   1 
ATOM   1297 C  CB  . VAL A 1 180 ? -42.91800 -26.64700 23.45600 1.000 90.04987  ? 180 VAL H CB  1 
ATOM   1298 C  CG1 . VAL A 1 180 ? -43.54800 -28.01700 23.65900 1.000 103.67574 ? 180 VAL H CG1 1 
ATOM   1299 C  CG2 . VAL A 1 180 ? -43.52800 -25.63000 24.40300 1.000 91.76756  ? 180 VAL H CG2 1 
ATOM   1300 N  N   . LEU A 1 181 ? -40.26400 -28.83000 23.26400 1.000 71.50513  ? 181 LEU H N   1 
ATOM   1301 C  CA  . LEU A 1 181 ? -39.63600 -29.86500 22.45200 1.000 66.42764  ? 181 LEU H CA  1 
ATOM   1302 C  C   . LEU A 1 181 ? -40.71000 -30.63700 21.69800 1.000 77.99022  ? 181 LEU H C   1 
ATOM   1303 O  O   . LEU A 1 181 ? -41.48000 -31.39300 22.29800 1.000 97.19146  ? 181 LEU H O   1 
ATOM   1304 C  CB  . LEU A 1 181 ? -38.80400 -30.79700 23.32800 1.000 68.05476  ? 181 LEU H CB  1 
ATOM   1305 C  CG  . LEU A 1 181 ? -38.06100 -31.90900 22.58500 1.000 67.34265  ? 181 LEU H CG  1 
ATOM   1306 C  CD1 . LEU A 1 181 ? -37.21600 -31.32800 21.46300 1.000 71.31415  ? 181 LEU H CD1 1 
ATOM   1307 C  CD2 . LEU A 1 181 ? -37.19800 -32.71100 23.54600 1.000 85.54490  ? 181 LEU H CD2 1 
ATOM   1308 N  N   . GLN A 1 182 ? -40.77000 -30.44100 20.38400 1.000 85.05901  ? 182 GLN H N   1 
ATOM   1309 C  CA  . GLN A 1 182 ? -41.70500 -31.18600 19.55800 1.000 88.05078  ? 182 GLN H CA  1 
ATOM   1310 C  C   . GLN A 1 182 ? -41.33600 -32.66600 19.54200 1.000 88.05259  ? 182 GLN H C   1 
ATOM   1311 O  O   . GLN A 1 182 ? -40.20100 -33.05700 19.83100 1.000 95.21870  ? 182 GLN H O   1 
ATOM   1312 C  CB  . GLN A 1 182 ? -41.71700 -30.63900 18.13100 1.000 89.19267  ? 182 GLN H CB  1 
ATOM   1313 C  CG  . GLN A 1 182 ? -42.09600 -29.17200 18.02000 1.000 99.37709  ? 182 GLN H CG  1 
ATOM   1314 C  CD  . GLN A 1 182 ? -41.96400 -28.64400 16.60400 1.000 94.06558  ? 182 GLN H CD  1 
ATOM   1315 O  OE1 . GLN A 1 182 ? -42.95900 -28.45300 15.90500 1.000 103.29595 ? 182 GLN H OE1 1 
ATOM   1316 N  NE2 . GLN A 1 182 ? -40.73000 -28.40500 16.17500 1.000 85.51761  ? 182 GLN H NE2 1 
ATOM   1317 N  N   . SER A 1 183 ? -42.32000 -33.49900 19.19500 1.000 87.05090  ? 183 SER H N   1 
ATOM   1318 C  CA  . SER A 1 183 ? -42.05400 -34.92300 19.03000 1.000 96.03216  ? 183 SER H CA  1 
ATOM   1319 C  C   . SER A 1 183 ? -41.10800 -35.19500 17.86800 1.000 97.51737  ? 183 SER H C   1 
ATOM   1320 O  O   . SER A 1 183 ? -40.54700 -36.29300 17.78500 1.000 109.25536 ? 183 SER H O   1 
ATOM   1321 C  CB  . SER A 1 183 ? -43.36400 -35.68800 18.83200 1.000 74.26288  ? 183 SER H CB  1 
ATOM   1322 O  OG  . SER A 1 183 ? -44.07600 -35.19900 17.70900 1.000 66.90564  ? 183 SER H OG  1 
ATOM   1323 N  N   . SER A 1 184 ? -40.92100 -34.22200 16.97200 1.000 88.10590  ? 184 SER H N   1 
ATOM   1324 C  CA  . SER A 1 184 ? -39.95700 -34.36900 15.89000 1.000 89.18343  ? 184 SER H CA  1 
ATOM   1325 C  C   . SER A 1 184 ? -38.51900 -34.28700 16.38200 1.000 86.67183  ? 184 SER H C   1 
ATOM   1326 O  O   . SER A 1 184 ? -37.60400 -34.67700 15.65000 1.000 85.43150  ? 184 SER H O   1 
ATOM   1327 C  CB  . SER A 1 184 ? -40.19900 -33.29900 14.82400 1.000 91.63029  ? 184 SER H CB  1 
ATOM   1328 O  OG  . SER A 1 184 ? -40.00500 -31.99900 15.35700 1.000 87.10781  ? 184 SER H OG  1 
ATOM   1329 N  N   . GLY A 1 185 ? -38.30000 -33.78800 17.59800 1.000 85.68963  ? 185 GLY H N   1 
ATOM   1330 C  CA  . GLY A 1 185 ? -36.97300 -33.65000 18.15600 1.000 91.72751  ? 185 GLY H CA  1 
ATOM   1331 C  C   . GLY A 1 185 ? -36.41000 -32.24500 18.11800 1.000 82.08545  ? 185 GLY H C   1 
ATOM   1332 O  O   . GLY A 1 185 ? -35.34500 -32.00800 18.70000 1.000 87.83882  ? 185 GLY H O   1 
ATOM   1333 N  N   . LEU A 1 186 ? -37.08900 -31.31400 17.45600 1.000 75.99510  ? 186 LEU H N   1 
ATOM   1334 C  CA  . LEU A 1 186 ? -36.63900 -29.93500 17.34700 1.000 69.02323  ? 186 LEU H CA  1 
ATOM   1335 C  C   . LEU A 1 186 ? -37.49600 -29.03500 18.22800 1.000 70.58767  ? 186 LEU H C   1 
ATOM   1336 O  O   . LEU A 1 186 ? -38.66100 -29.33500 18.50600 1.000 82.47905  ? 186 LEU H O   1 
ATOM   1337 C  CB  . LEU A 1 186 ? -36.69400 -29.45300 15.89500 1.000 76.80704  ? 186 LEU H CB  1 
ATOM   1338 C  CG  . LEU A 1 186 ? -35.90400 -30.29600 14.89100 1.000 70.24663  ? 186 LEU H CG  1 
ATOM   1339 C  CD1 . LEU A 1 186 ? -36.07800 -29.76200 13.47800 1.000 71.18569  ? 186 LEU H CD1 1 
ATOM   1340 C  CD2 . LEU A 1 186 ? -34.43300 -30.34700 15.27200 1.000 65.46019  ? 186 LEU H CD2 1 
ATOM   1341 N  N   . TYR A 1 187 ? -36.90700 -27.92700 18.66500 1.000 69.85729  ? 187 TYR H N   1 
ATOM   1342 C  CA  . TYR A 1 187 ? -37.57800 -26.99700 19.55800 1.000 70.21596  ? 187 TYR H CA  1 
ATOM   1343 C  C   . TYR A 1 187 ? -38.38700 -25.97100 18.77000 1.000 70.80211  ? 187 TYR H C   1 
ATOM   1344 O  O   . TYR A 1 187 ? -38.16200 -25.74300 17.57900 1.000 81.07065  ? 187 TYR H O   1 
ATOM   1345 C  CB  . TYR A 1 187 ? -36.56400 -26.28500 20.45400 1.000 68.56269  ? 187 TYR H CB  1 
ATOM   1346 C  CG  . TYR A 1 187 ? -35.81500 -27.20500 21.39100 1.000 71.53764  ? 187 TYR H CG  1 
ATOM   1347 C  CD1 . TYR A 1 187 ? -34.62600 -27.80800 21.00100 1.000 75.03829  ? 187 TYR H CD1 1 
ATOM   1348 C  CD2 . TYR A 1 187 ? -36.29500 -27.46900 22.66700 1.000 66.37575  ? 187 TYR H CD2 1 
ATOM   1349 C  CE1 . TYR A 1 187 ? -33.93800 -28.64900 21.85400 1.000 75.09815  ? 187 TYR H CE1 1 
ATOM   1350 C  CE2 . TYR A 1 187 ? -35.61400 -28.31000 23.52700 1.000 60.85057  ? 187 TYR H CE2 1 
ATOM   1351 C  CZ  . TYR A 1 187 ? -34.43600 -28.89700 23.11600 1.000 74.08008  ? 187 TYR H CZ  1 
ATOM   1352 O  OH  . TYR A 1 187 ? -33.75400 -29.73400 23.96800 1.000 90.69102  ? 187 TYR H OH  1 
ATOM   1353 N  N   . SER A 1 188 ? -39.33900 -25.34900 19.46100 1.000 76.11180  ? 188 SER H N   1 
ATOM   1354 C  CA  . SER A 1 188 ? -40.19200 -24.33200 18.86400 1.000 71.06929  ? 188 SER H CA  1 
ATOM   1355 C  C   . SER A 1 188 ? -40.67900 -23.39100 19.95400 1.000 75.41761  ? 188 SER H C   1 
ATOM   1356 O  O   . SER A 1 188 ? -41.09000 -23.83500 21.02900 1.000 92.08183  ? 188 SER H O   1 
ATOM   1357 C  CB  . SER A 1 188 ? -41.38700 -24.95800 18.13500 1.000 76.97364  ? 188 SER H CB  1 
ATOM   1358 O  OG  . SER A 1 188 ? -42.27000 -23.96000 17.65300 1.000 84.93706  ? 188 SER H OG  1 
ATOM   1359 N  N   . LEU A 1 189 ? -40.62500 -22.09100 19.67100 1.000 72.45505  ? 189 LEU H N   1 
ATOM   1360 C  CA  . LEU A 1 189 ? -41.10700 -21.08300 20.60300 1.000 84.82541  ? 189 LEU H CA  1 
ATOM   1361 C  C   . LEU A 1 189 ? -41.65900 -19.90700 19.81200 1.000 89.62037  ? 189 LEU H C   1 
ATOM   1362 O  O   . LEU A 1 189 ? -41.49200 -19.81400 18.59400 1.000 96.39670  ? 189 LEU H O   1 
ATOM   1363 C  CB  . LEU A 1 189 ? -40.00400 -20.61300 21.56000 1.000 78.70226  ? 189 LEU H CB  1 
ATOM   1364 C  CG  . LEU A 1 189 ? -39.01700 -19.58000 21.01100 1.000 70.61978  ? 189 LEU H CG  1 
ATOM   1365 C  CD1 . LEU A 1 189 ? -38.33400 -18.82900 22.14200 1.000 60.45234  ? 189 LEU H CD1 1 
ATOM   1366 C  CD2 . LEU A 1 189 ? -37.98400 -20.24300 20.12200 1.000 79.02530  ? 189 LEU H CD2 1 
ATOM   1367 N  N   . SER A 1 190 ? -42.32100 -19.00100 20.52700 1.000 85.53984  ? 190 SER H N   1 
ATOM   1368 C  CA  . SER A 1 190 ? -42.87100 -17.79200 19.93600 1.000 77.39658  ? 190 SER H CA  1 
ATOM   1369 C  C   . SER A 1 190 ? -42.62500 -16.62100 20.87400 1.000 85.25641  ? 190 SER H C   1 
ATOM   1370 O  O   . SER A 1 190 ? -42.52700 -16.79000 22.09200 1.000 93.50573  ? 190 SER H O   1 
ATOM   1371 C  CB  . SER A 1 190 ? -44.37300 -17.93400 19.64900 1.000 89.53241  ? 190 SER H CB  1 
ATOM   1372 O  OG  . SER A 1 190 ? -45.09400 -18.22100 20.83400 1.000 108.73494 ? 190 SER H OG  1 
ATOM   1373 N  N   . SER A 1 191 ? -42.52100 -15.42900 20.29100 1.000 82.01730  ? 191 SER H N   1 
ATOM   1374 C  CA  . SER A 1 191 ? -42.31100 -14.19800 21.04500 1.000 94.97290  ? 191 SER H CA  1 
ATOM   1375 C  C   . SER A 1 191 ? -43.28600 -13.15200 20.53200 1.000 96.09732  ? 191 SER H C   1 
ATOM   1376 O  O   . SER A 1 191 ? -43.27800 -12.82500 19.34100 1.000 104.52124 ? 191 SER H O   1 
ATOM   1377 C  CB  . SER A 1 191 ? -40.86800 -13.70600 20.91200 1.000 85.32190  ? 191 SER H CB  1 
ATOM   1378 O  OG  . SER A 1 191 ? -40.67200 -12.49800 21.62600 1.000 87.40764  ? 191 SER H OG  1 
ATOM   1379 N  N   . VAL A 1 192 ? -44.12100 -12.62900 21.42700 1.000 89.56267  ? 192 VAL H N   1 
ATOM   1380 C  CA  . VAL A 1 192 ? -45.17100 -11.69100 21.05900 1.000 88.71135  ? 192 VAL H CA  1 
ATOM   1381 C  C   . VAL A 1 192 ? -44.97400 -10.39000 21.82500 1.000 105.70340 ? 192 VAL H C   1 
ATOM   1382 O  O   . VAL A 1 192 ? -44.33500 -10.34600 22.87900 1.000 108.23811 ? 192 VAL H O   1 
ATOM   1383 C  CB  . VAL A 1 192 ? -46.57900 -12.26500 21.32200 1.000 88.74309  ? 192 VAL H CB  1 
ATOM   1384 C  CG1 . VAL A 1 192 ? -46.80200 -13.52200 20.49500 1.000 79.18545  ? 192 VAL H CG1 1 
ATOM   1385 C  CG2 . VAL A 1 192 ? -46.76600 -12.55400 22.80400 1.000 98.68727  ? 192 VAL H CG2 1 
ATOM   1386 N  N   . VAL A 1 193 ? -45.53200 -9.31600  21.27000 1.000 115.96287 ? 193 VAL H N   1 
ATOM   1387 C  CA  . VAL A 1 193 ? -45.51200 -7.99800  21.89300 1.000 115.55751 ? 193 VAL H CA  1 
ATOM   1388 C  C   . VAL A 1 193 ? -46.93500 -7.46400  21.92400 1.000 118.00455 ? 193 VAL H C   1 
ATOM   1389 O  O   . VAL A 1 193 ? -47.61500 -7.43500  20.89200 1.000 111.17084 ? 193 VAL H O   1 
ATOM   1390 C  CB  . VAL A 1 193 ? -44.59000 -7.01400  21.14500 1.000 101.27463 ? 193 VAL H CB  1 
ATOM   1391 C  CG1 . VAL A 1 193 ? -44.43700 -5.72900  21.94500 1.000 102.77916 ? 193 VAL H CG1 1 
ATOM   1392 C  CG2 . VAL A 1 193 ? -43.23500 -7.64200  20.87400 1.000 109.90967 ? 193 VAL H CG2 1 
ATOM   1393 N  N   . THR A 1 194 ? -47.38600 -7.04700  23.10500 1.000 124.12305 ? 194 THR H N   1 
ATOM   1394 C  CA  . THR A 1 194 ? -48.69300 -6.41100  23.25000 1.000 119.47580 ? 194 THR H CA  1 
ATOM   1395 C  C   . THR A 1 194 ? -48.55900 -4.96000  22.80900 1.000 121.21177 ? 194 THR H C   1 
ATOM   1396 O  O   . THR A 1 194 ? -48.01900 -4.12300  23.53600 1.000 121.82327 ? 194 THR H O   1 
ATOM   1397 C  CB  . THR A 1 194 ? -49.19000 -6.51200  24.68800 1.000 121.69428 ? 194 THR H CB  1 
ATOM   1398 O  OG1 . THR A 1 194 ? -49.29600 -7.89100  25.06300 1.000 114.77175 ? 194 THR H OG1 1 
ATOM   1399 C  CG2 . THR A 1 194 ? -50.55300 -5.84900  24.82500 1.000 113.80149 ? 194 THR H CG2 1 
ATOM   1400 N  N   . VAL A 1 195 ? -49.04600 -4.65900  21.61000 1.000 122.77318 ? 195 VAL H N   1 
ATOM   1401 C  CA  . VAL A 1 195 ? -48.88800 -3.33100  21.02400 1.000 118.95477 ? 195 VAL H CA  1 
ATOM   1402 C  C   . VAL A 1 195 ? -50.25100 -2.66300  20.89200 1.000 127.49960 ? 195 VAL H C   1 
ATOM   1403 O  O   . VAL A 1 195 ? -51.27400 -3.35500  20.77800 1.000 125.59799 ? 195 VAL H O   1 
ATOM   1404 C  CB  . VAL A 1 195 ? -48.18500 -3.40800  19.65900 1.000 109.17424 ? 195 VAL H CB  1 
ATOM   1405 C  CG1 . VAL A 1 195 ? -46.84300 -4.10100  19.79300 1.000 109.44896 ? 195 VAL H CG1 1 
ATOM   1406 C  CG2 . VAL A 1 195 ? -49.06400 -4.12900  18.64800 1.000 107.78083 ? 195 VAL H CG2 1 
ATOM   1407 N  N   . PRO A 1 196 ? -50.32000 -1.33400  20.91600 1.000 127.35326 ? 196 PRO H N   1 
ATOM   1408 C  CA  . PRO A 1 196 ? -51.57900 -0.66500  20.57900 1.000 128.55940 ? 196 PRO H CA  1 
ATOM   1409 C  C   . PRO A 1 196 ? -51.82000 -0.71200  19.07900 1.000 132.87294 ? 196 PRO H C   1 
ATOM   1410 O  O   . PRO A 1 196 ? -50.88600 -0.62700  18.27800 1.000 129.07495 ? 196 PRO H O   1 
ATOM   1411 C  CB  . PRO A 1 196 ? -51.35900 0.77000   21.06900 1.000 114.31176 ? 196 PRO H CB  1 
ATOM   1412 C  CG  . PRO A 1 196 ? -49.88100 0.96000   20.98700 1.000 103.82639 ? 196 PRO H CG  1 
ATOM   1413 C  CD  . PRO A 1 196 ? -49.27500 -0.37800  21.32500 1.000 114.14741 ? 196 PRO H CD  1 
ATOM   1414 N  N   . SER A 1 197 ? -53.09200 -0.85400  18.70000 1.000 134.72742 ? 197 SER H N   1 
ATOM   1415 C  CA  . SER A 1 197 ? -53.45000 -0.84400  17.28700 1.000 124.12014 ? 197 SER H CA  1 
ATOM   1416 C  C   . SER A 1 197 ? -53.22200 0.51300   16.63500 1.000 123.07824 ? 197 SER H C   1 
ATOM   1417 O  O   . SER A 1 197 ? -53.37200 0.62800   15.41400 1.000 118.72883 ? 197 SER H O   1 
ATOM   1418 C  CB  . SER A 1 197 ? -54.91000 -1.26400  17.11200 1.000 130.48291 ? 197 SER H CB  1 
ATOM   1419 O  OG  . SER A 1 197 ? -55.77900 -0.40000  17.82400 1.000 133.94268 ? 197 SER H OG  1 
ATOM   1420 N  N   . SER A 1 198 ? -52.86100 1.53400   17.41400 1.000 130.04070 ? 198 SER H N   1 
ATOM   1421 C  CA  . SER A 1 198 ? -52.63600 2.86500   16.86600 1.000 123.87916 ? 198 SER H CA  1 
ATOM   1422 C  C   . SER A 1 198 ? -51.26300 2.98800   16.21600 1.000 122.08600 ? 198 SER H C   1 
ATOM   1423 O  O   . SER A 1 198 ? -51.11300 3.68500   15.20600 1.000 112.95564 ? 198 SER H O   1 
ATOM   1424 C  CB  . SER A 1 198 ? -52.79800 3.91400   17.96800 1.000 107.89507 ? 198 SER H CB  1 
ATOM   1425 O  OG  . SER A 1 198 ? -52.35900 5.18800   17.53200 1.000 101.74074 ? 198 SER H OG  1 
ATOM   1426 N  N   . SER A 1 199 ? -50.25400 2.32100   16.77400 1.000 125.23037 ? 199 SER H N   1 
ATOM   1427 C  CA  . SER A 1 199 ? -48.87600 2.47000   16.32400 1.000 123.04281 ? 199 SER H CA  1 
ATOM   1428 C  C   . SER A 1 199 ? -48.46700 1.43500   15.28300 1.000 120.94092 ? 199 SER H C   1 
ATOM   1429 O  O   . SER A 1 199 ? -47.28200 1.35800   14.94200 1.000 116.99747 ? 199 SER H O   1 
ATOM   1430 C  CB  . SER A 1 199 ? -47.92400 2.39600   17.52100 1.000 116.19142 ? 199 SER H CB  1 
ATOM   1431 O  OG  . SER A 1 199 ? -47.94600 1.10700   18.10900 1.000 123.24560 ? 199 SER H OG  1 
ATOM   1432 N  N   . LEU A 1 200 ? -49.41200 0.64300   14.77000 1.000 122.50426 ? 200 LEU H N   1 
ATOM   1433 C  CA  . LEU A 1 200 ? -49.06100 -0.39200  13.80100 1.000 117.38069 ? 200 LEU H CA  1 
ATOM   1434 C  C   . LEU A 1 200 ? -48.53500 0.21400   12.50500 1.000 122.10266 ? 200 LEU H C   1 
ATOM   1435 O  O   . LEU A 1 200 ? -47.58900 -0.31200  11.90700 1.000 120.10800 ? 200 LEU H O   1 
ATOM   1436 C  CB  . LEU A 1 200 ? -50.27000 -1.28400  13.52500 1.000 100.32112 ? 200 LEU H CB  1 
ATOM   1437 N  N   . GLY A 1 201 ? -49.13200 1.31400   12.05700 1.000 127.77198 ? 201 GLY H N   1 
ATOM   1438 C  CA  . GLY A 1 201 ? -48.69100 2.00100   10.86500 1.000 132.14773 ? 201 GLY H CA  1 
ATOM   1439 C  C   . GLY A 1 201 ? -47.64000 3.06300   11.08300 1.000 142.50280 ? 201 GLY H C   1 
ATOM   1440 O  O   . GLY A 1 201 ? -47.21300 3.70700   10.12000 1.000 122.21095 ? 201 GLY H O   1 
ATOM   1441 N  N   . THR A 1 202 ? -47.20300 3.26800   12.32600 1.000 156.86306 ? 202 THR H N   1 
ATOM   1442 C  CA  . THR A 1 202 ? -46.20300 4.27800   12.64900 1.000 155.80955 ? 202 THR H CA  1 
ATOM   1443 C  C   . THR A 1 202 ? -44.85700 3.65500   12.99900 1.000 154.74522 ? 202 THR H C   1 
ATOM   1444 O  O   . THR A 1 202 ? -43.84600 3.97000   12.36600 1.000 157.60117 ? 202 THR H O   1 
ATOM   1445 C  CB  . THR A 1 202 ? -46.69800 5.15900   13.80500 1.000 150.94621 ? 202 THR H CB  1 
ATOM   1446 N  N   . GLN A 1 203 ? -44.81900 2.77800   13.99400 1.000 143.70836 ? 203 GLN H N   1 
ATOM   1447 C  CA  . GLN A 1 203 ? -43.58300 2.12800   14.40200 1.000 139.21076 ? 203 GLN H CA  1 
ATOM   1448 C  C   . GLN A 1 203 ? -43.32500 0.88000   13.56400 1.000 133.34375 ? 203 GLN H C   1 
ATOM   1449 O  O   . GLN A 1 203 ? -44.23800 0.29000   12.98200 1.000 125.34383 ? 203 GLN H O   1 
ATOM   1450 C  CB  . GLN A 1 203 ? -43.63300 1.76100   15.88700 1.000 113.04041 ? 203 GLN H CB  1 
ATOM   1451 N  N   . THR A 1 204 ? -42.05500 0.48700   13.50900 1.000 126.03080 ? 204 THR H N   1 
ATOM   1452 C  CA  . THR A 1 204 ? -41.63100 -0.72900  12.82900 1.000 125.97942 ? 204 THR H CA  1 
ATOM   1453 C  C   . THR A 1 204 ? -41.37200 -1.81500  13.86400 1.000 137.40959 ? 204 THR H C   1 
ATOM   1454 O  O   . THR A 1 204 ? -40.62700 -1.59800  14.82600 1.000 136.47468 ? 204 THR H O   1 
ATOM   1455 C  CB  . THR A 1 204 ? -40.37300 -0.48500  11.99200 1.000 111.30857 ? 204 THR H CB  1 
ATOM   1456 O  OG1 . THR A 1 204 ? -40.63600 0.52700   11.01200 1.000 117.08041 ? 204 THR H OG1 1 
ATOM   1457 C  CG2 . THR A 1 204 ? -39.94300 -1.76500  11.28800 1.000 105.47015 ? 204 THR H CG2 1 
ATOM   1458 N  N   . TYR A 1 205 ? -41.99500 -2.97500  13.66700 1.000 126.74501 ? 205 TYR H N   1 
ATOM   1459 C  CA  . TYR A 1 205 ? -41.91400 -4.09500  14.59800 1.000 119.71206 ? 205 TYR H CA  1 
ATOM   1460 C  C   . TYR A 1 205 ? -41.21600 -5.25000  13.89500 1.000 118.40953 ? 205 TYR H C   1 
ATOM   1461 O  O   . TYR A 1 205 ? -41.79500 -5.89400  13.01200 1.000 106.87955 ? 205 TYR H O   1 
ATOM   1462 C  CB  . TYR A 1 205 ? -43.30100 -4.50300  15.09100 1.000 126.14458 ? 205 TYR H CB  1 
ATOM   1463 C  CG  . TYR A 1 205 ? -43.94700 -3.49200  16.00800 1.000 126.29915 ? 205 TYR H CG  1 
ATOM   1464 C  CD1 . TYR A 1 205 ? -43.57800 -3.40200  17.34300 1.000 135.56738 ? 205 TYR H CD1 1 
ATOM   1465 C  CD2 . TYR A 1 205 ? -44.92500 -2.62700  15.53900 1.000 121.86704 ? 205 TYR H CD2 1 
ATOM   1466 C  CE1 . TYR A 1 205 ? -44.16700 -2.48100  18.18600 1.000 130.80885 ? 205 TYR H CE1 1 
ATOM   1467 C  CE2 . TYR A 1 205 ? -45.52300 -1.70200  16.37600 1.000 124.16355 ? 205 TYR H CE2 1 
ATOM   1468 C  CZ  . TYR A 1 205 ? -45.13900 -1.63400  17.70000 1.000 117.60429 ? 205 TYR H CZ  1 
ATOM   1469 O  OH  . TYR A 1 205 ? -45.72200 -0.71900  18.54700 1.000 108.79408 ? 205 TYR H OH  1 
ATOM   1470 N  N   . ILE A 1 206 ? -39.97000 -5.49300  14.28500 1.000 115.02879 ? 206 ILE H N   1 
ATOM   1471 C  CA  . ILE A 1 206 ? -39.12500 -6.52700  13.70600 1.000 108.55789 ? 206 ILE H CA  1 
ATOM   1472 C  C   . ILE A 1 206 ? -38.49500 -7.30200  14.84900 1.000 109.81117 ? 206 ILE H C   1 
ATOM   1473 O  O   . ILE A 1 206 ? -38.01900 -6.70200  15.82000 1.000 110.28551 ? 206 ILE H O   1 
ATOM   1474 C  CB  . ILE A 1 206 ? -38.03200 -5.92500  12.80300 1.000 101.08013 ? 206 ILE H CB  1 
ATOM   1475 C  CG1 . ILE A 1 206 ? -38.64000 -5.24400  11.57800 1.000 111.70855 ? 206 ILE H CG1 1 
ATOM   1476 C  CG2 . ILE A 1 206 ? -37.01400 -6.99400  12.40400 1.000 111.19282 ? 206 ILE H CG2 1 
ATOM   1477 C  CD1 . ILE A 1 206 ? -37.59500 -4.64900  10.67200 1.000 103.15697 ? 206 ILE H CD1 1 
ATOM   1478 N  N   . CYS A 1 207 ? -38.48800 -8.62300  14.74300 1.000 106.89651 ? 207 CYS H N   1 
ATOM   1479 C  CA  . CYS A 1 207 ? -37.89400 -9.45800  15.77200 1.000 105.15157 ? 207 CYS H CA  1 
ATOM   1480 C  C   . CYS A 1 207 ? -36.52800 -9.95900  15.31900 1.000 94.73410  ? 207 CYS H C   1 
ATOM   1481 O  O   . CYS A 1 207 ? -36.33700 -10.33700 14.15800 1.000 93.31395  ? 207 CYS H O   1 
ATOM   1482 C  CB  . CYS A 1 207 ? -38.80800 -10.63200 16.15300 1.000 103.50618 ? 207 CYS H CB  1 
ATOM   1483 S  SG  . CYS A 1 207 ? -39.27700 -11.79900 14.84600 1.000 121.78778 ? 207 CYS H SG  1 
ATOM   1484 N  N   . ASN A 1 208 ? -35.57500 -9.92900  16.25000 1.000 95.88836  ? 208 ASN H N   1 
ATOM   1485 C  CA  . ASN A 1 208 ? -34.18600 -10.30700 16.01600 1.000 90.13930  ? 208 ASN H CA  1 
ATOM   1486 C  C   . ASN A 1 208 ? -33.96800 -11.66800 16.66700 1.000 93.65277  ? 208 ASN H C   1 
ATOM   1487 O  O   . ASN A 1 208 ? -33.84400 -11.76700 17.89100 1.000 102.12125 ? 208 ASN H O   1 
ATOM   1488 C  CB  . ASN A 1 208 ? -33.25300 -9.25100  16.59000 1.000 84.96421  ? 208 ASN H CB  1 
ATOM   1489 C  CG  . ASN A 1 208 ? -33.77000 -7.84400  16.37200 1.000 102.97012 ? 208 ASN H CG  1 
ATOM   1490 O  OD1 . ASN A 1 208 ? -34.09900 -7.13300  17.32200 1.000 105.80404 ? 208 ASN H OD1 1 
ATOM   1491 N  ND2 . ASN A 1 208 ? -33.86300 -7.43900  15.11200 1.000 110.83462 ? 208 ASN H ND2 1 
ATOM   1492 N  N   . VAL A 1 209 ? -33.91100 -12.71700 15.85100 1.000 84.36001  ? 209 VAL H N   1 
ATOM   1493 C  CA  . VAL A 1 209 ? -33.72600 -14.07800 16.34300 1.000 79.68346  ? 209 VAL H CA  1 
ATOM   1494 C  C   . VAL A 1 209 ? -32.25900 -14.45700 16.19800 1.000 78.99164  ? 209 VAL H C   1 
ATOM   1495 O  O   . VAL A 1 209 ? -31.68200 -14.34000 15.11000 1.000 93.93431  ? 209 VAL H O   1 
ATOM   1496 C  CB  . VAL A 1 209 ? -34.63600 -15.06500 15.59400 1.000 82.46383  ? 209 VAL H CB  1 
ATOM   1497 C  CG1 . VAL A 1 209 ? -34.48900 -16.47200 16.16800 1.000 76.48241  ? 209 VAL H CG1 1 
ATOM   1498 C  CG2 . VAL A 1 209 ? -36.08200 -14.59900 15.67400 1.000 94.28298  ? 209 VAL H CG2 1 
ATOM   1499 N  N   . ASN A 1 210 ? -31.65300 -14.90900 17.29500 1.000 85.49443  ? 210 ASN H N   1 
ATOM   1500 C  CA  . ASN A 1 210 ? -30.23800 -15.26200 17.32400 1.000 87.44521  ? 210 ASN H CA  1 
ATOM   1501 C  C   . ASN A 1 210 ? -30.08700 -16.64000 17.94800 1.000 82.83392  ? 210 ASN H C   1 
ATOM   1502 O  O   . ASN A 1 210 ? -30.47800 -16.84800 19.10100 1.000 92.28992  ? 210 ASN H O   1 
ATOM   1503 C  CB  . ASN A 1 210 ? -29.42500 -14.21900 18.10300 1.000 94.99928  ? 210 ASN H CB  1 
ATOM   1504 C  CG  . ASN A 1 210 ? -27.92300 -14.39900 17.94200 1.000 93.48112  ? 210 ASN H CG  1 
ATOM   1505 O  OD1 . ASN A 1 210 ? -27.38400 -15.48300 18.16500 1.000 92.95584  ? 210 ASN H OD1 1 
ATOM   1506 N  ND2 . ASN A 1 210 ? -27.24100 -13.32800 17.55000 1.000 95.86680  ? 210 ASN H ND2 1 
ATOM   1507 N  N   . HIS A 1 211 ? -29.52200 -17.57500 17.18700 1.000 76.83729  ? 211 HIS H N   1 
ATOM   1508 C  CA  . HIS A 1 211 ? -29.26800 -18.94100 17.64300 1.000 80.47445  ? 211 HIS H CA  1 
ATOM   1509 C  C   . HIS A 1 211 ? -27.75700 -19.15600 17.61400 1.000 93.02037  ? 211 HIS H C   1 
ATOM   1510 O  O   . HIS A 1 211 ? -27.19000 -19.54500 16.59000 1.000 109.24322 ? 211 HIS H O   1 
ATOM   1511 C  CB  . HIS A 1 211 ? -30.00600 -19.96100 16.77500 1.000 72.50274  ? 211 HIS H CB  1 
ATOM   1512 C  CG  . HIS A 1 211 ? -29.85000 -21.37700 17.23800 1.000 81.34202  ? 211 HIS H CG  1 
ATOM   1513 N  ND1 . HIS A 1 211 ? -29.11400 -22.31100 16.54100 1.000 87.94984  ? 211 HIS H ND1 1 
ATOM   1514 C  CD2 . HIS A 1 211 ? -30.33500 -22.01800 18.32800 1.000 86.85661  ? 211 HIS H CD2 1 
ATOM   1515 C  CE1 . HIS A 1 211 ? -29.15400 -23.46600 17.18000 1.000 91.03786  ? 211 HIS H CE1 1 
ATOM   1516 N  NE2 . HIS A 1 211 ? -29.88800 -23.31500 18.26800 1.000 91.74193  ? 211 HIS H NE2 1 
ATOM   1517 N  N   . LYS A 1 212 ? -27.11100 -18.89500 18.75000 1.000 89.25478  ? 212 LYS H N   1 
ATOM   1518 C  CA  . LYS A 1 212 ? -25.65700 -19.01100 18.82800 1.000 88.57713  ? 212 LYS H CA  1 
ATOM   1519 C  C   . LYS A 1 212 ? -25.12100 -20.41600 18.55800 1.000 98.17635  ? 212 LYS H C   1 
ATOM   1520 O  O   . LYS A 1 212 ? -24.04500 -20.51800 17.94300 1.000 109.74816 ? 212 LYS H O   1 
ATOM   1521 C  CB  . LYS A 1 212 ? -25.17800 -18.51000 20.19700 1.000 72.00351  ? 212 LYS H CB  1 
ATOM   1522 N  N   . PRO A 1 213 ? -25.76500 -21.51100 18.98600 1.000 92.54351  ? 213 PRO H N   1 
ATOM   1523 C  CA  . PRO A 1 213 ? -25.21000 -22.84400 18.68400 1.000 91.25535  ? 213 PRO H CA  1 
ATOM   1524 C  C   . PRO A 1 213 ? -24.98500 -23.11300 17.20400 1.000 96.27764  ? 213 PRO H C   1 
ATOM   1525 O  O   . PRO A 1 213 ? -24.23000 -24.03500 16.87000 1.000 96.63697  ? 213 PRO H O   1 
ATOM   1526 C  CB  . PRO A 1 213 ? -26.25800 -23.79800 19.26800 1.000 87.11478  ? 213 PRO H CB  1 
ATOM   1527 C  CG  . PRO A 1 213 ? -26.84300 -23.04200 20.39100 1.000 93.02471  ? 213 PRO H CG  1 
ATOM   1528 C  CD  . PRO A 1 213 ? -26.88500 -21.60800 19.94300 1.000 95.38872  ? 213 PRO H CD  1 
ATOM   1529 N  N   . SER A 1 214 ? -25.60700 -22.34800 16.30700 1.000 100.89755 ? 214 SER H N   1 
ATOM   1530 C  CA  . SER A 1 214 ? -25.39300 -22.50400 14.87600 1.000 101.33967 ? 214 SER H CA  1 
ATOM   1531 C  C   . SER A 1 214 ? -24.89800 -21.23400 14.19900 1.000 107.23438 ? 214 SER H C   1 
ATOM   1532 O  O   . SER A 1 214 ? -24.76700 -21.22300 12.96900 1.000 115.51494 ? 214 SER H O   1 
ATOM   1533 C  CB  . SER A 1 214 ? -26.68300 -22.97300 14.19100 1.000 98.95399  ? 214 SER H CB  1 
ATOM   1534 O  OG  . SER A 1 214 ? -27.73000 -22.03800 14.38600 1.000 100.89564 ? 214 SER H OG  1 
ATOM   1535 N  N   . ASN A 1 215 ? -24.61900 -20.17100 14.95900 1.000 109.35259 ? 215 ASN H N   1 
ATOM   1536 C  CA  . ASN A 1 215 ? -24.21500 -18.87800 14.40100 1.000 106.34283 ? 215 ASN H CA  1 
ATOM   1537 C  C   . ASN A 1 215 ? -25.23900 -18.36600 13.39000 1.000 102.34597 ? 215 ASN H C   1 
ATOM   1538 O  O   . ASN A 1 215 ? -24.89100 -17.75300 12.37800 1.000 110.57079 ? 215 ASN H O   1 
ATOM   1539 C  CB  . ASN A 1 215 ? -22.81800 -18.95100 13.77900 1.000 111.82020 ? 215 ASN H CB  1 
ATOM   1540 C  CG  . ASN A 1 215 ? -21.71700 -18.97900 14.82100 1.000 133.04366 ? 215 ASN H CG  1 
ATOM   1541 O  OD1 . ASN A 1 215 ? -21.72400 -18.19400 15.76900 1.000 144.30609 ? 215 ASN H OD1 1 
ATOM   1542 N  ND2 . ASN A 1 215 ? -20.76600 -19.89100 14.65300 1.000 126.88991 ? 215 ASN H ND2 1 
ATOM   1543 N  N   . THR A 1 216 ? -26.51400 -18.61700 13.67100 1.000 93.82077  ? 216 THR H N   1 
ATOM   1544 C  CA  . THR A 1 216 ? -27.61200 -18.22100 12.80000 1.000 81.96872  ? 216 THR H CA  1 
ATOM   1545 C  C   . THR A 1 216 ? -28.27700 -16.96900 13.35500 1.000 85.73158  ? 216 THR H C   1 
ATOM   1546 O  O   . THR A 1 216 ? -28.55500 -16.88700 14.55600 1.000 98.75919  ? 216 THR H O   1 
ATOM   1547 C  CB  . THR A 1 216 ? -28.63500 -19.35100 12.66800 1.000 91.40102  ? 216 THR H CB  1 
ATOM   1548 O  OG1 . THR A 1 216 ? -28.00300 -20.50900 12.10800 1.000 116.15616 ? 216 THR H OG1 1 
ATOM   1549 C  CG2 . THR A 1 216 ? -29.79300 -18.93100 11.77300 1.000 84.13671  ? 216 THR H CG2 1 
ATOM   1550 N  N   . LYS A 1 217 ? -28.52700 -15.99700 12.47900 1.000 81.82218  ? 217 LYS H N   1 
ATOM   1551 C  CA  . LYS A 1 217 ? -29.17400 -14.74600 12.85900 1.000 84.89550  ? 217 LYS H CA  1 
ATOM   1552 C  C   . LYS A 1 217 ? -30.19000 -14.39000 11.78500 1.000 95.91093  ? 217 LYS H C   1 
ATOM   1553 O  O   . LYS A 1 217 ? -29.83000 -14.25900 10.61100 1.000 121.15291 ? 217 LYS H O   1 
ATOM   1554 C  CB  . LYS A 1 217 ? -28.14700 -13.62300 13.03200 1.000 70.94185  ? 217 LYS H CB  1 
ATOM   1555 C  CG  . LYS A 1 217 ? -28.64800 -12.44000 13.84100 1.000 81.51896  ? 217 LYS H CG  1 
ATOM   1556 N  N   . VAL A 1 218 ? -31.45200 -14.23900 12.18200 1.000 97.47725  ? 218 VAL H N   1 
ATOM   1557 C  CA  . VAL A 1 218 ? -32.55400 -14.01700 11.25400 1.000 96.94915  ? 218 VAL H CA  1 
ATOM   1558 C  C   . VAL A 1 218 ? -33.36400 -12.81500 11.72100 1.000 101.68032 ? 218 VAL H C   1 
ATOM   1559 O  O   . VAL A 1 218 ? -33.57700 -12.62600 12.92400 1.000 111.81270 ? 218 VAL H O   1 
ATOM   1560 C  CB  . VAL A 1 218 ? -33.45300 -15.26800 11.13300 1.000 84.65399  ? 218 VAL H CB  1 
ATOM   1561 C  CG1 . VAL A 1 218 ? -34.61800 -15.01300 10.18700 1.000 89.27260  ? 218 VAL H CG1 1 
ATOM   1562 C  CG2 . VAL A 1 218 ? -32.64100 -16.46600 10.66300 1.000 79.10719  ? 218 VAL H CG2 1 
ATOM   1563 N  N   . ASP A 1 219 ? -33.81300 -12.00200 10.76600 1.000 106.37234 ? 219 ASP H N   1 
ATOM   1564 C  CA  . ASP A 1 219 ? -34.65700 -10.84400 11.03000 1.000 106.61605 ? 219 ASP H CA  1 
ATOM   1565 C  C   . ASP A 1 219 ? -35.88000 -10.91300 10.12900 1.000 113.51272 ? 219 ASP H C   1 
ATOM   1566 O  O   . ASP A 1 219 ? -35.74800 -11.11600 8.91800  1.000 116.36513 ? 219 ASP H O   1 
ATOM   1567 C  CB  . ASP A 1 219 ? -33.89200 -9.53800  10.79000 1.000 101.83705 ? 219 ASP H CB  1 
ATOM   1568 C  CG  . ASP A 1 219 ? -32.69500 -9.38700  11.70600 1.000 102.60575 ? 219 ASP H CG  1 
ATOM   1569 O  OD1 . ASP A 1 219 ? -32.89600 -9.17700  12.92100 1.000 99.79603  ? 219 ASP H OD1 1 
ATOM   1570 O  OD2 . ASP A 1 219 ? -31.55200 -9.49200  11.21300 1.000 108.42382 ? 219 ASP H OD2 1 
ATOM   1571 N  N   . LYS A 1 220 ? -37.06400 -10.74300 10.71500 1.000 108.41256 ? 220 LYS H N   1 
ATOM   1572 C  CA  . LYS A 1 220 ? -38.31700 -10.80600 9.97300  1.000 118.55139 ? 220 LYS H CA  1 
ATOM   1573 C  C   . LYS A 1 220 ? -39.20600 -9.63700  10.36600 1.000 116.88521 ? 220 LYS H C   1 
ATOM   1574 O  O   . LYS A 1 220 ? -39.35500 -9.33700  11.55500 1.000 111.93421 ? 220 LYS H O   1 
ATOM   1575 C  CB  . LYS A 1 220 ? -39.04300 -12.13300 10.22100 1.000 104.52444 ? 220 LYS H CB  1 
ATOM   1576 C  CG  . LYS A 1 220 ? -38.38300 -13.32800 9.55300  1.000 95.01579  ? 220 LYS H CG  1 
ATOM   1577 C  CD  . LYS A 1 220 ? -38.25000 -13.10300 8.05400  1.000 102.81089 ? 220 LYS H CD  1 
ATOM   1578 C  CE  . LYS A 1 220 ? -37.52300 -14.25400 7.37900  1.000 100.33380 ? 220 LYS H CE  1 
ATOM   1579 N  NZ  . LYS A 1 220 ? -38.26800 -15.53600 7.50900  1.000 92.87693  ? 220 LYS H NZ  1 
ATOM   1580 N  N   . LYS A 1 221 ? -39.79500 -8.98300  9.36600  1.000 115.90654 ? 221 LYS H N   1 
ATOM   1581 C  CA  . LYS A 1 221 ? -40.70000 -7.86500  9.59200  1.000 118.46608 ? 221 LYS H CA  1 
ATOM   1582 C  C   . LYS A 1 221 ? -42.13700 -8.36100  9.68400  1.000 115.84878 ? 221 LYS H C   1 
ATOM   1583 O  O   . LYS A 1 221 ? -42.55000 -9.25100  8.93400  1.000 112.94144 ? 221 LYS H O   1 
ATOM   1584 C  CB  . LYS A 1 221 ? -40.57300 -6.83200  8.47100  1.000 126.94886 ? 221 LYS H CB  1 
ATOM   1585 N  N   . VAL A 1 222 ? -42.89700 -7.77300  10.60100 1.000 106.56301 ? 222 VAL H N   1 
ATOM   1586 C  CA  . VAL A 1 222 ? -44.26300 -8.19400  10.89000 1.000 115.66175 ? 222 VAL H CA  1 
ATOM   1587 C  C   . VAL A 1 222 ? -45.22500 -7.20800  10.24100 1.000 123.41881 ? 222 VAL H C   1 
ATOM   1588 O  O   . VAL A 1 222 ? -45.18500 -6.00600  10.53000 1.000 124.65448 ? 222 VAL H O   1 
ATOM   1589 C  CB  . VAL A 1 222 ? -44.50700 -8.29100  12.40400 1.000 117.92371 ? 222 VAL H CB  1 
ATOM   1590 C  CG1 . VAL A 1 222 ? -45.94200 -8.69700  12.68300 1.000 123.20612 ? 222 VAL H CG1 1 
ATOM   1591 C  CG2 . VAL A 1 222 ? -43.53200 -9.27600  13.03400 1.000 113.26478 ? 222 VAL H CG2 1 
ATOM   1592 N  N   . GLU A 1 223 ? -46.09700 -7.71700  9.36700  1.000 128.05051 ? 223 GLU H N   1 
ATOM   1593 C  CA  . GLU A 1 223 ? -47.07300 -6.90500  8.65200  1.000 113.30779 ? 223 GLU H CA  1 
ATOM   1594 C  C   . GLU A 1 223 ? -48.38900 -7.66400  8.54000  1.000 119.38348 ? 223 GLU H C   1 
ATOM   1595 O  O   . GLU A 1 223 ? -48.38500 -8.89400  8.38200  1.000 125.96983 ? 223 GLU H O   1 
ATOM   1596 C  CB  . GLU A 1 223 ? -46.57200 -6.52700  7.25200  1.000 95.34670  ? 223 GLU H CB  1 
ATOM   1597 N  N   . PRO A 1 224 ? -49.52700 -6.96200  8.61300  1.000 121.62250 ? 224 PRO H N   1 
ATOM   1598 C  CA  . PRO A 1 224 ? -50.82300 -7.65200  8.59300  1.000 125.53934 ? 224 PRO H CA  1 
ATOM   1599 C  C   . PRO A 1 224 ? -51.38900 -7.84500  7.19500  1.000 111.58307 ? 224 PRO H C   1 
ATOM   1600 O  O   . PRO A 1 224 ? -50.78900 -7.41700  6.20400  1.000 110.15260 ? 224 PRO H O   1 
ATOM   1601 C  CB  . PRO A 1 224 ? -51.71100 -6.72000  9.42300  1.000 125.23133 ? 224 PRO H CB  1 
ATOM   1602 C  CG  . PRO A 1 224 ? -51.16900 -5.35900  9.11100  1.000 96.86155  ? 224 PRO H CG  1 
ATOM   1603 C  CD  . PRO A 1 224 ? -49.67500 -5.52400  8.89800  1.000 98.82583  ? 224 PRO H CD  1 
ATOM   1604 N  N   . LYS A 1 225 ? -52.55100 -8.48800  7.11600  1.000 106.31001 ? 225 LYS H N   1 
ATOM   1605 C  CA  . LYS A 1 225 ? -53.25200 -8.69000  5.85200  1.000 124.63512 ? 225 LYS H CA  1 
ATOM   1606 C  C   . LYS A 1 225 ? -54.69600 -9.11300  6.10200  1.000 131.08315 ? 225 LYS H C   1 
ATOM   1607 O  O   . LYS A 1 225 ? -55.59800 -8.27700  6.16100  1.000 115.04697 ? 225 LYS H O   1 
ATOM   1608 C  CB  . LYS A 1 225 ? -52.53900 -9.73900  4.99500  1.000 107.58253 ? 225 LYS H CB  1 
ATOM   1609 N  N   . ASP B 2 1   ? -21.95700 -36.10700 51.40400 1.000 82.06912  ? 1   ASP L N   1 
ATOM   1610 C  CA  . ASP B 2 1   ? -21.80500 -36.35100 52.83400 1.000 83.08963  ? 1   ASP L CA  1 
ATOM   1611 C  C   . ASP B 2 1   ? -22.90100 -35.65100 53.63200 1.000 93.10766  ? 1   ASP L C   1 
ATOM   1612 O  O   . ASP B 2 1   ? -23.37900 -36.17500 54.63800 1.000 100.50216 ? 1   ASP L O   1 
ATOM   1613 C  CB  . ASP B 2 1   ? -20.42800 -35.88600 53.31300 1.000 84.36669  ? 1   ASP L CB  1 
ATOM   1614 N  N   . VAL B 2 2   ? -23.29400 -34.46500 53.17700 1.000 92.57294  ? 2   VAL L N   1 
ATOM   1615 C  CA  . VAL B 2 2   ? -24.30900 -33.65300 53.83700 1.000 89.32324  ? 2   VAL L CA  1 
ATOM   1616 C  C   . VAL B 2 2   ? -25.52200 -33.55600 52.92300 1.000 95.70565  ? 2   VAL L C   1 
ATOM   1617 O  O   . VAL B 2 2   ? -25.38300 -33.40600 51.70400 1.000 109.40107 ? 2   VAL L O   1 
ATOM   1618 C  CB  . VAL B 2 2   ? -23.76800 -32.25300 54.19000 1.000 84.46573  ? 2   VAL L CB  1 
ATOM   1619 C  CG1 . VAL B 2 2   ? -24.79100 -31.47000 55.00000 1.000 87.06443  ? 2   VAL L CG1 1 
ATOM   1620 C  CG2 . VAL B 2 2   ? -22.45300 -32.36800 54.94700 1.000 75.48589  ? 2   VAL L CG2 1 
ATOM   1621 N  N   . VAL B 2 3   ? -26.71200 -33.64400 53.51400 1.000 93.08274  ? 3   VAL L N   1 
ATOM   1622 C  CA  . VAL B 2 3   ? -27.97100 -33.58700 52.78100 1.000 95.93526  ? 3   VAL L CA  1 
ATOM   1623 C  C   . VAL B 2 3   ? -28.80400 -32.44900 53.35100 1.000 96.43096  ? 3   VAL L C   1 
ATOM   1624 O  O   . VAL B 2 3   ? -29.09100 -32.42400 54.55500 1.000 92.73674  ? 3   VAL L O   1 
ATOM   1625 C  CB  . VAL B 2 3   ? -28.74000 -34.91600 52.85700 1.000 96.80419  ? 3   VAL L CB  1 
ATOM   1626 C  CG1 . VAL B 2 3   ? -30.09900 -34.78200 52.18500 1.000 109.26356 ? 3   VAL L CG1 1 
ATOM   1627 C  CG2 . VAL B 2 3   ? -27.93200 -36.03400 52.21700 1.000 94.80934  ? 3   VAL L CG2 1 
ATOM   1628 N  N   . MET B 2 4   ? -29.18900 -31.51000 52.49200 1.000 95.10717  ? 4   MET L N   1 
ATOM   1629 C  CA  . MET B 2 4   ? -30.08300 -30.42300 52.86100 1.000 88.36145  ? 4   MET L CA  1 
ATOM   1630 C  C   . MET B 2 4   ? -31.46900 -30.69100 52.29000 1.000 90.24059  ? 4   MET L C   1 
ATOM   1631 O  O   . MET B 2 4   ? -31.60600 -31.09500 51.13200 1.000 94.17800  ? 4   MET L O   1 
ATOM   1632 C  CB  . MET B 2 4   ? -29.55700 -29.07900 52.35200 1.000 82.60925  ? 4   MET L CB  1 
ATOM   1633 C  CG  . MET B 2 4   ? -28.11700 -28.78300 52.74000 1.000 84.48834  ? 4   MET L CG  1 
ATOM   1634 S  SD  . MET B 2 4   ? -27.84400 -28.80500 54.52100 1.000 95.47879  ? 4   MET L SD  1 
ATOM   1635 C  CE  . MET B 2 4   ? -28.95700 -27.50900 55.05300 1.000 66.95467  ? 4   MET L CE  1 
ATOM   1636 N  N   . THR B 2 5   ? -32.49400 -30.46900 53.10900 1.000 80.06106  ? 5   THR L N   1 
ATOM   1637 C  CA  . THR B 2 5   ? -33.87600 -30.71000 52.71700 1.000 84.63890  ? 5   THR L CA  1 
ATOM   1638 C  C   . THR B 2 5   ? -34.70200 -29.46800 53.00900 1.000 93.15582  ? 5   THR L C   1 
ATOM   1639 O  O   . THR B 2 5   ? -34.66400 -28.94200 54.12600 1.000 86.84712  ? 5   THR L O   1 
ATOM   1640 C  CB  . THR B 2 5   ? -34.46100 -31.92100 53.45300 1.000 95.05912  ? 5   THR L CB  1 
ATOM   1641 O  OG1 . THR B 2 5   ? -33.65700 -33.07700 53.19100 1.000 95.29944  ? 5   THR L OG1 1 
ATOM   1642 C  CG2 . THR B 2 5   ? -35.88700 -32.18900 52.99200 1.000 84.60549  ? 5   THR L CG2 1 
ATOM   1643 N  N   . GLN B 2 6   ? -35.44500 -29.00300 52.00900 1.000 90.39930  ? 6   GLN L N   1 
ATOM   1644 C  CA  . GLN B 2 6   ? -36.28500 -27.82300 52.13600 1.000 84.76589  ? 6   GLN L CA  1 
ATOM   1645 C  C   . GLN B 2 6   ? -37.75600 -28.21700 52.15700 1.000 86.59509  ? 6   GLN L C   1 
ATOM   1646 O  O   . GLN B 2 6   ? -38.16500 -29.20000 51.53300 1.000 83.52826  ? 6   GLN L O   1 
ATOM   1647 C  CB  . GLN B 2 6   ? -36.03200 -26.83600 50.99200 1.000 83.25242  ? 6   GLN L CB  1 
ATOM   1648 C  CG  . GLN B 2 6   ? -34.68300 -26.14200 51.05600 1.000 77.54518  ? 6   GLN L CG  1 
ATOM   1649 C  CD  . GLN B 2 6   ? -34.48400 -25.15300 49.92500 1.000 79.24590  ? 6   GLN L CD  1 
ATOM   1650 O  OE1 . GLN B 2 6   ? -33.63900 -25.35300 49.05300 1.000 95.88318  ? 6   GLN L OE1 1 
ATOM   1651 N  NE2 . GLN B 2 6   ? -35.26200 -24.07600 49.93500 1.000 67.20382  ? 6   GLN L NE2 1 
ATOM   1652 N  N   . SER B 2 7   ? -38.54900 -27.43000 52.88600 1.000 84.42041  ? 7   SER L N   1 
ATOM   1653 C  CA  . SER B 2 7   ? -39.98100 -27.62500 52.98200 1.000 91.15490  ? 7   SER L CA  1 
ATOM   1654 C  C   . SER B 2 7   ? -40.61200 -26.25600 53.20100 1.000 98.98221  ? 7   SER L C   1 
ATOM   1655 O  O   . SER B 2 7   ? -40.15500 -25.51400 54.08500 1.000 113.53426 ? 7   SER L O   1 
ATOM   1656 C  CB  . SER B 2 7   ? -40.36900 -28.57000 54.12000 1.000 122.55145 ? 7   SER L CB  1 
ATOM   1657 O  OG  . SER B 2 7   ? -41.77600 -28.71800 54.20100 1.000 124.87315 ? 7   SER L OG  1 
ATOM   1658 N  N   . PRO B 2 8   ? -41.64300 -25.89100 52.42500 1.000 91.59794  ? 8   PRO L N   1 
ATOM   1659 C  CA  . PRO B 2 8   ? -42.21600 -26.72000 51.36000 1.000 90.09523  ? 8   PRO L CA  1 
ATOM   1660 C  C   . PRO B 2 8   ? -41.44100 -26.61700 50.04900 1.000 93.69590  ? 8   PRO L C   1 
ATOM   1661 O  O   . PRO B 2 8   ? -40.58700 -25.74200 49.90900 1.000 103.25221 ? 8   PRO L O   1 
ATOM   1662 C  CB  . PRO B 2 8   ? -43.62200 -26.14400 51.20100 1.000 81.85618  ? 8   PRO L CB  1 
ATOM   1663 C  CG  . PRO B 2 8   ? -43.44600 -24.69700 51.52000 1.000 62.39522  ? 8   PRO L CG  1 
ATOM   1664 C  CD  . PRO B 2 8   ? -42.38600 -24.62900 52.59500 1.000 81.70616  ? 8   PRO L CD  1 
ATOM   1665 N  N   . SER B 2 9   ? -41.73500 -27.51000 49.10200 1.000 81.41155  ? 9   SER L N   1 
ATOM   1666 C  CA  . SER B 2 9   ? -41.12400 -27.43100 47.78100 1.000 87.51707  ? 9   SER L CA  1 
ATOM   1667 C  C   . SER B 2 9   ? -41.77800 -26.37300 46.90300 1.000 85.83719  ? 9   SER L C   1 
ATOM   1668 O  O   . SER B 2 9   ? -41.18800 -25.97100 45.89400 1.000 86.25684  ? 9   SER L O   1 
ATOM   1669 C  CB  . SER B 2 9   ? -41.19000 -28.79200 47.08400 1.000 81.66956  ? 9   SER L CB  1 
ATOM   1670 O  OG  . SER B 2 9   ? -42.53100 -29.17600 46.83800 1.000 106.04309 ? 9   SER L OG  1 
ATOM   1671 N  N   . SER B 2 10  ? -42.97600 -25.92000 47.26400 1.000 84.80253  ? 10  SER L N   1 
ATOM   1672 C  CA  . SER B 2 10  ? -43.67500 -24.87700 46.53000 1.000 93.00495  ? 10  SER L CA  1 
ATOM   1673 C  C   . SER B 2 10  ? -44.53000 -24.08700 47.50900 1.000 89.20333  ? 10  SER L C   1 
ATOM   1674 O  O   . SER B 2 10  ? -44.94900 -24.60600 48.54600 1.000 102.18640 ? 10  SER L O   1 
ATOM   1675 C  CB  . SER B 2 10  ? -44.54200 -25.45900 45.40600 1.000 95.70424  ? 10  SER L CB  1 
ATOM   1676 O  OG  . SER B 2 10  ? -45.48400 -26.38600 45.91800 1.000 100.01269 ? 10  SER L OG  1 
ATOM   1677 N  N   . LEU B 2 11  ? -44.78400 -22.82500 47.17100 1.000 81.60638  ? 11  LEU L N   1 
ATOM   1678 C  CA  . LEU B 2 11  ? -45.52500 -21.94400 48.06100 1.000 78.64824  ? 11  LEU L CA  1 
ATOM   1679 C  C   . LEU B 2 11  ? -46.18100 -20.84500 47.23900 1.000 96.53895  ? 11  LEU L C   1 
ATOM   1680 O  O   . LEU B 2 11  ? -45.60900 -20.37400 46.25300 1.000 98.94923  ? 11  LEU L O   1 
ATOM   1681 C  CB  . LEU B 2 11  ? -44.60400 -21.34600 49.13400 1.000 85.25061  ? 11  LEU L CB  1 
ATOM   1682 C  CG  . LEU B 2 11  ? -45.23300 -20.72100 50.38200 1.000 100.01453 ? 11  LEU L CG  1 
ATOM   1683 C  CD1 . LEU B 2 11  ? -44.29300 -20.87100 51.56800 1.000 87.41502  ? 11  LEU L CD1 1 
ATOM   1684 C  CD2 . LEU B 2 11  ? -45.57000 -19.25400 50.16200 1.000 111.87452 ? 11  LEU L CD2 1 
ATOM   1685 N  N   . SER B 2 12  ? -47.38300 -20.44600 47.65200 1.000 112.66418 ? 12  SER L N   1 
ATOM   1686 C  CA  . SER B 2 12  ? -48.12700 -19.38300 46.99000 1.000 98.84152  ? 12  SER L CA  1 
ATOM   1687 C  C   . SER B 2 12  ? -48.72700 -18.46800 48.04600 1.000 87.41771  ? 12  SER L C   1 
ATOM   1688 O  O   . SER B 2 12  ? -49.43300 -18.93500 48.94400 1.000 89.78809  ? 12  SER L O   1 
ATOM   1689 C  CB  . SER B 2 12  ? -49.22900 -19.95300 46.08900 1.000 87.43747  ? 12  SER L CB  1 
ATOM   1690 O  OG  . SER B 2 12  ? -49.88800 -18.92300 45.37300 1.000 101.96099 ? 12  SER L OG  1 
ATOM   1691 N  N   . ALA B 2 13  ? -48.44500 -17.17100 47.93600 1.000 83.49204  ? 13  ALA L N   1 
ATOM   1692 C  CA  . ALA B 2 13  ? -48.91700 -16.19100 48.90200 1.000 87.97701  ? 13  ALA L CA  1 
ATOM   1693 C  C   . ALA B 2 13  ? -49.30000 -14.90900 48.17600 1.000 95.02463  ? 13  ALA L C   1 
ATOM   1694 O  O   . ALA B 2 13  ? -48.97700 -14.71100 47.00200 1.000 100.82149 ? 13  ALA L O   1 
ATOM   1695 C  CB  . ALA B 2 13  ? -47.86000 -15.90800 49.97700 1.000 94.37309  ? 13  ALA L CB  1 
ATOM   1696 N  N   . SER B 2 14  ? -49.99300 -14.03100 48.89500 1.000 84.55309  ? 14  SER L N   1 
ATOM   1697 C  CA  . SER B 2 14  ? -50.46800 -12.77200 48.34500 1.000 103.61702 ? 14  SER L CA  1 
ATOM   1698 C  C   . SER B 2 14  ? -49.42000 -11.67500 48.52100 1.000 96.44971  ? 14  SER L C   1 
ATOM   1699 O  O   . SER B 2 14  ? -48.39900 -11.85000 49.18900 1.000 87.23433  ? 14  SER L O   1 
ATOM   1700 C  CB  . SER B 2 14  ? -51.78100 -12.36100 49.01300 1.000 96.76010  ? 14  SER L CB  1 
ATOM   1701 O  OG  . SER B 2 14  ? -52.74900 -13.39100 48.91700 1.000 108.81265 ? 14  SER L OG  1 
ATOM   1702 N  N   . VAL B 2 15  ? -49.68700 -10.52700 47.90500 1.000 100.06783 ? 15  VAL L N   1 
ATOM   1703 C  CA  . VAL B 2 15  ? -48.82700 -9.35900  48.06100 1.000 91.66807  ? 15  VAL L CA  1 
ATOM   1704 C  C   . VAL B 2 15  ? -49.09600 -8.73200  49.42300 1.000 97.63138  ? 15  VAL L C   1 
ATOM   1705 O  O   . VAL B 2 15  ? -50.25100 -8.49800  49.79600 1.000 102.96259 ? 15  VAL L O   1 
ATOM   1706 C  CB  . VAL B 2 15  ? -49.06100 -8.35200  46.92400 1.000 93.26045  ? 15  VAL L CB  1 
ATOM   1707 C  CG1 . VAL B 2 15  ? -48.24100 -7.09100  47.15300 1.000 80.67328  ? 15  VAL L CG1 1 
ATOM   1708 C  CG2 . VAL B 2 15  ? -48.71300 -8.98100  45.58400 1.000 98.09592  ? 15  VAL L CG2 1 
ATOM   1709 N  N   . GLY B 2 16  ? -48.02800 -8.45900  50.16900 1.000 101.60656 ? 16  GLY L N   1 
ATOM   1710 C  CA  . GLY B 2 16  ? -48.14600 -8.01500  51.54000 1.000 98.50599  ? 16  GLY L CA  1 
ATOM   1711 C  C   . GLY B 2 16  ? -48.23300 -9.13200  52.55500 1.000 105.70031 ? 16  GLY L C   1 
ATOM   1712 O  O   . GLY B 2 16  ? -48.31700 -8.85000  53.75800 1.000 103.03076 ? 16  GLY L O   1 
ATOM   1713 N  N   . ASP B 2 17  ? -48.21600 -10.38500 52.11100 1.000 116.73145 ? 17  ASP L N   1 
ATOM   1714 C  CA  . ASP B 2 17  ? -48.28900 -11.53800 52.99100 1.000 117.29161 ? 17  ASP L CA  1 
ATOM   1715 C  C   . ASP B 2 17  ? -46.89900 -11.88200 53.52700 1.000 117.12291 ? 17  ASP L C   1 
ATOM   1716 O  O   . ASP B 2 17  ? -45.88700 -11.29800 53.13300 1.000 112.32204 ? 17  ASP L O   1 
ATOM   1717 C  CB  . ASP B 2 17  ? -48.89400 -12.72700 52.24400 1.000 108.92460 ? 17  ASP L CB  1 
ATOM   1718 C  CG  . ASP B 2 17  ? -49.49200 -13.76300 53.17300 1.000 128.17951 ? 17  ASP L CG  1 
ATOM   1719 O  OD1 . ASP B 2 17  ? -49.32000 -13.63400 54.40300 1.000 132.08059 ? 17  ASP L OD1 1 
ATOM   1720 O  OD2 . ASP B 2 17  ? -50.13900 -14.70600 52.67000 1.000 132.47934 ? 17  ASP L OD2 1 
ATOM   1721 N  N   . ARG B 2 18  ? -46.85800 -12.84400 54.44500 1.000 103.86901 ? 18  ARG L N   1 
ATOM   1722 C  CA  . ARG B 2 18  ? -45.61100 -13.33800 55.01200 1.000 98.54227  ? 18  ARG L CA  1 
ATOM   1723 C  C   . ARG B 2 18  ? -45.34600 -14.75500 54.52100 1.000 108.06547 ? 18  ARG L C   1 
ATOM   1724 O  O   . ARG B 2 18  ? -46.26100 -15.58200 54.45800 1.000 106.54536 ? 18  ARG L O   1 
ATOM   1725 C  CB  . ARG B 2 18  ? -45.64600 -13.30800 56.54400 1.000 72.43725  ? 18  ARG L CB  1 
ATOM   1726 C  CG  . ARG B 2 18  ? -44.45300 -13.99100 57.19900 1.000 93.88381  ? 18  ARG L CG  1 
ATOM   1727 C  CD  . ARG B 2 18  ? -44.43500 -13.79900 58.70700 1.000 99.86508  ? 18  ARG L CD  1 
ATOM   1728 N  NE  . ARG B 2 18  ? -43.97300 -12.46700 59.08800 1.000 93.61498  ? 18  ARG L NE  1 
ATOM   1729 C  CZ  . ARG B 2 18  ? -43.66400 -12.11300 60.33100 1.000 96.83965  ? 18  ARG L CZ  1 
ATOM   1730 N  NH1 . ARG B 2 18  ? -43.76400 -12.99400 61.31700 1.000 107.94703 ? 18  ARG L NH1 1 
ATOM   1731 N  NH2 . ARG B 2 18  ? -43.25100 -10.87900 60.58900 1.000 99.81111  ? 18  ARG L NH2 1 
ATOM   1732 N  N   . VAL B 2 19  ? -44.09100 -15.02700 54.17000 1.000 103.63971 ? 19  VAL L N   1 
ATOM   1733 C  CA  . VAL B 2 19  ? -43.67000 -16.31900 53.64500 1.000 96.07181  ? 19  VAL L CA  1 
ATOM   1734 C  C   . VAL B 2 19  ? -42.65000 -16.92600 54.59800 1.000 95.35851  ? 19  VAL L C   1 
ATOM   1735 O  O   . VAL B 2 19  ? -41.76200 -16.22800 55.09900 1.000 92.68173  ? 19  VAL L O   1 
ATOM   1736 C  CB  . VAL B 2 19  ? -43.08100 -16.18500 52.22400 1.000 105.47468 ? 19  VAL L CB  1 
ATOM   1737 C  CG1 . VAL B 2 19  ? -42.64100 -17.54000 51.69200 1.000 113.85100 ? 19  VAL L CG1 1 
ATOM   1738 C  CG2 . VAL B 2 19  ? -44.09600 -15.54400 51.28900 1.000 90.18143  ? 19  VAL L CG2 1 
ATOM   1739 N  N   . THR B 2 20  ? -42.78200 -18.22800 54.84900 1.000 96.31709  ? 20  THR L N   1 
ATOM   1740 C  CA  . THR B 2 20  ? -41.86300 -18.96400 55.71000 1.000 91.89260  ? 20  THR L CA  1 
ATOM   1741 C  C   . THR B 2 20  ? -41.34600 -20.17700 54.95200 1.000 89.82894  ? 20  THR L C   1 
ATOM   1742 O  O   . THR B 2 20  ? -42.13200 -21.04000 54.54800 1.000 92.00016  ? 20  THR L O   1 
ATOM   1743 C  CB  . THR B 2 20  ? -42.54300 -19.39700 57.01300 1.000 100.35349 ? 20  THR L CB  1 
ATOM   1744 O  OG1 . THR B 2 20  ? -42.91700 -18.23800 57.76800 1.000 117.06177 ? 20  THR L OG1 1 
ATOM   1745 C  CG2 . THR B 2 20  ? -41.60200 -20.25700 57.84400 1.000 98.62549  ? 20  THR L CG2 1 
ATOM   1746 N  N   . ILE B 2 21  ? -40.03100 -20.23900 54.76100 1.000 85.17936  ? 21  ILE L N   1 
ATOM   1747 C  CA  . ILE B 2 21  ? -39.37100 -21.35300 54.09100 1.000 80.35886  ? 21  ILE L CA  1 
ATOM   1748 C  C   . ILE B 2 21  ? -38.31800 -21.91300 55.03500 1.000 82.42837  ? 21  ILE L C   1 
ATOM   1749 O  O   . ILE B 2 21  ? -37.48100 -21.16300 55.55200 1.000 91.41364  ? 21  ILE L O   1 
ATOM   1750 C  CB  . ILE B 2 21  ? -38.73700 -20.92100 52.75600 1.000 72.50614  ? 21  ILE L CB  1 
ATOM   1751 C  CG1 . ILE B 2 21  ? -39.79900 -20.32900 51.82800 1.000 73.36537  ? 21  ILE L CG1 1 
ATOM   1752 C  CG2 . ILE B 2 21  ? -38.04000 -22.09700 52.09000 1.000 68.64111  ? 21  ILE L CG2 1 
ATOM   1753 C  CD1 . ILE B 2 21  ? -39.23700 -19.75400 50.54800 1.000 77.48968  ? 21  ILE L CD1 1 
ATOM   1754 N  N   . THR B 2 22  ? -38.35800 -23.22300 55.25900 1.000 75.63494  ? 22  THR L N   1 
ATOM   1755 C  CA  . THR B 2 22  ? -37.46500 -23.88400 56.19700 1.000 90.79237  ? 22  THR L CA  1 
ATOM   1756 C  C   . THR B 2 22  ? -36.48800 -24.79100 55.46000 1.000 100.42534 ? 22  THR L C   1 
ATOM   1757 O  O   . THR B 2 22  ? -36.75600 -25.26500 54.35300 1.000 97.65572  ? 22  THR L O   1 
ATOM   1758 C  CB  . THR B 2 22  ? -38.25600 -24.70200 57.22500 1.000 98.60003  ? 22  THR L CB  1 
ATOM   1759 O  OG1 . THR B 2 22  ? -38.95800 -25.76000 56.56100 1.000 113.21765 ? 22  THR L OG1 1 
ATOM   1760 C  CG2 . THR B 2 22  ? -39.25600 -23.81500 57.95100 1.000 99.00445  ? 22  THR L CG2 1 
ATOM   1761 N  N   . CYS B 2 23  ? -35.34000 -25.03000 56.09500 1.000 97.76965  ? 23  CYS L N   1 
ATOM   1762 C  CA  . CYS B 2 23  ? -34.30600 -25.89400 55.53800 1.000 99.29431  ? 23  CYS L CA  1 
ATOM   1763 C  C   . CYS B 2 23  ? -33.62500 -26.65400 56.66400 1.000 94.96832  ? 23  CYS L C   1 
ATOM   1764 O  O   . CYS B 2 23  ? -33.15700 -26.04700 57.63200 1.000 98.21613  ? 23  CYS L O   1 
ATOM   1765 C  CB  . CYS B 2 23  ? -33.27100 -25.08800 54.74400 1.000 100.55196 ? 23  CYS L CB  1 
ATOM   1766 S  SG  . CYS B 2 23  ? -31.99300 -26.09800 53.95600 1.000 112.68883 ? 23  CYS L SG  1 
ATOM   1767 N  N   . LYS B 2 24  ? -33.56300 -27.97500 56.52600 1.000 86.37061  ? 24  LYS L N   1 
ATOM   1768 C  CA  . LYS B 2 24  ? -32.97400 -28.84800 57.52800 1.000 76.72203  ? 24  LYS L CA  1 
ATOM   1769 C  C   . LYS B 2 24  ? -31.70500 -29.49300 56.98700 1.000 85.99713  ? 24  LYS L C   1 
ATOM   1770 O  O   . LYS B 2 24  ? -31.55600 -29.69900 55.77800 1.000 101.29516 ? 24  LYS L O   1 
ATOM   1771 C  CB  . LYS B 2 24  ? -33.96600 -29.93000 57.96300 1.000 77.53267  ? 24  LYS L CB  1 
ATOM   1772 N  N   . ALA B 2 25  ? -30.79100 -29.81500 57.89800 1.000 85.84049  ? 25  ALA L N   1 
ATOM   1773 C  CA  . ALA B 2 25  ? -29.51100 -30.42000 57.56200 1.000 91.80754  ? 25  ALA L CA  1 
ATOM   1774 C  C   . ALA B 2 25  ? -29.40700 -31.79900 58.19600 1.000 96.99793  ? 25  ALA L C   1 
ATOM   1775 O  O   . ALA B 2 25  ? -29.84600 -32.00500 59.33200 1.000 94.78719  ? 25  ALA L O   1 
ATOM   1776 C  CB  . ALA B 2 25  ? -28.34600 -29.54200 58.03000 1.000 89.50225  ? 25  ALA L CB  1 
ATOM   1777 N  N   . SER B 2 26  ? -28.82200 -32.74300 57.45400 1.000 101.28009 ? 26  SER L N   1 
ATOM   1778 C  CA  . SER B 2 26  ? -28.60800 -34.08300 57.98900 1.000 91.47938  ? 26  SER L CA  1 
ATOM   1779 C  C   . SER B 2 26  ? -27.57600 -34.09700 59.10700 1.000 85.60215  ? 26  SER L C   1 
ATOM   1780 O  O   . SER B 2 26  ? -27.59200 -35.01000 59.93800 1.000 104.61587 ? 26  SER L O   1 
ATOM   1781 C  CB  . SER B 2 26  ? -28.18100 -35.03500 56.87100 1.000 83.27917  ? 26  SER L CB  1 
ATOM   1782 O  OG  . SER B 2 26  ? -26.94700 -34.63400 56.30200 1.000 95.82509  ? 26  SER L OG  1 
ATOM   1783 N  N   . GLN B 2 27  ? -26.67900 -33.11300 59.14000 1.000 84.12375  ? 27  GLN L N   1 
ATOM   1784 C  CA  . GLN B 2 27  ? -25.72700 -32.96700 60.23000 1.000 89.89365  ? 27  GLN L CA  1 
ATOM   1785 C  C   . GLN B 2 27  ? -25.41900 -31.48800 60.40400 1.000 99.41873  ? 27  GLN L C   1 
ATOM   1786 O  O   . GLN B 2 27  ? -25.61400 -30.68200 59.48900 1.000 110.66095 ? 27  GLN L O   1 
ATOM   1787 C  CB  . GLN B 2 27  ? -24.44600 -33.77400 59.97900 1.000 78.54105  ? 27  GLN L CB  1 
ATOM   1788 C  CG  . GLN B 2 27  ? -23.75800 -33.47400 58.66000 1.000 91.25478  ? 27  GLN L CG  1 
ATOM   1789 C  CD  . GLN B 2 27  ? -22.59200 -34.40500 58.39100 1.000 106.15452 ? 27  GLN L CD  1 
ATOM   1790 O  OE1 . GLN B 2 27  ? -21.47400 -34.16700 58.84900 1.000 122.99578 ? 27  GLN L OE1 1 
ATOM   1791 N  NE2 . GLN B 2 27  ? -22.84800 -35.47600 57.65000 1.000 98.88732  ? 27  GLN L NE2 1 
ATOM   1792 N  N   . SER B 2 28  ? -24.93700 -31.14000 61.59500 1.000 99.06842  ? 28  SER L N   1 
ATOM   1793 C  CA  . SER B 2 28  ? -24.75600 -29.73900 61.95400 1.000 100.77887 ? 28  SER L CA  1 
ATOM   1794 C  C   . SER B 2 28  ? -23.73800 -29.06300 61.04400 1.000 100.36757 ? 28  SER L C   1 
ATOM   1795 O  O   . SER B 2 28  ? -22.63700 -29.57700 60.82700 1.000 92.52453  ? 28  SER L O   1 
ATOM   1796 C  CB  . SER B 2 28  ? -24.31500 -29.62300 63.41300 1.000 100.61240 ? 28  SER L CB  1 
ATOM   1797 O  OG  . SER B 2 28  ? -24.12700 -28.26700 63.78000 1.000 95.58724  ? 28  SER L OG  1 
ATOM   1798 N  N   . VAL B 2 29  ? -24.11900 -27.90600 60.50800 1.000 97.40413  ? 29  VAL L N   1 
ATOM   1799 C  CA  . VAL B 2 29  ? -23.23600 -27.06700 59.71100 1.000 95.17713  ? 29  VAL L CA  1 
ATOM   1800 C  C   . VAL B 2 29  ? -22.98100 -25.72800 60.40000 1.000 91.17569  ? 29  VAL L C   1 
ATOM   1801 O  O   . VAL B 2 29  ? -22.58900 -24.76000 59.75400 1.000 94.52215  ? 29  VAL L O   1 
ATOM   1802 C  CB  . VAL B 2 29  ? -23.79300 -26.86600 58.28900 1.000 88.21012  ? 29  VAL L CB  1 
ATOM   1803 C  CG1 . VAL B 2 29  ? -23.83400 -28.19200 57.54500 1.000 84.30270  ? 29  VAL L CG1 1 
ATOM   1804 C  CG2 . VAL B 2 29  ? -25.17700 -26.23700 58.34400 1.000 80.41584  ? 29  VAL L CG2 1 
ATOM   1805 N  N   . SER B 2 30  ? -23.20200 -25.67300 61.70900 1.000 91.88972  ? 30  SER L N   1 
ATOM   1806 C  CA  . SER B 2 30  ? -23.04900 -24.45500 62.52500 1.000 100.42099 ? 30  SER L CA  1 
ATOM   1807 C  C   . SER B 2 30  ? -23.97700 -23.38900 61.93300 1.000 99.65732  ? 30  SER L C   1 
ATOM   1808 O  O   . SER B 2 30  ? -25.10600 -23.70800 61.53100 1.000 97.68739  ? 30  SER L O   1 
ATOM   1809 C  CB  . SER B 2 30  ? -21.58600 -24.06500 62.60600 1.000 85.73376  ? 30  SER L CB  1 
ATOM   1810 O  OG  . SER B 2 30  ? -21.41400 -22.89000 63.37900 1.000 90.74983  ? 30  SER L OG  1 
ATOM   1811 N  N   . ASP B 2 31  ? -23.54600 -22.13200 61.86700 1.000 96.43612  ? 31  ASP L N   1 
ATOM   1812 C  CA  . ASP B 2 31  ? -24.31700 -21.07500 61.23000 1.000 81.72903  ? 31  ASP L CA  1 
ATOM   1813 C  C   . ASP B 2 31  ? -23.88700 -20.83300 59.79000 1.000 77.05253  ? 31  ASP L C   1 
ATOM   1814 O  O   . ASP B 2 31  ? -24.38700 -19.90200 59.15200 1.000 75.04439  ? 31  ASP L O   1 
ATOM   1815 C  CB  . ASP B 2 31  ? -24.20800 -19.78000 62.03900 1.000 81.76377  ? 31  ASP L CB  1 
ATOM   1816 C  CG  . ASP B 2 31  ? -22.77100 -19.35300 62.26300 1.000 86.76955  ? 31  ASP L CG  1 
ATOM   1817 O  OD1 . ASP B 2 31  ? -21.88400 -20.23200 62.28400 1.000 91.62310  ? 31  ASP L OD1 1 
ATOM   1818 O  OD2 . ASP B 2 31  ? -22.52900 -18.13800 62.42200 1.000 89.96610  ? 31  ASP L OD2 1 
ATOM   1819 N  N   . VAL B 2 32  ? -22.97800 -21.65200 59.26400 1.000 81.57241  ? 32  VAL L N   1 
ATOM   1820 C  CA  . VAL B 2 32  ? -22.48300 -21.49200 57.90200 1.000 73.07861  ? 32  VAL L CA  1 
ATOM   1821 C  C   . VAL B 2 32  ? -23.53400 -21.99500 56.92100 1.000 63.24295  ? 32  VAL L C   1 
ATOM   1822 O  O   . VAL B 2 32  ? -23.40700 -23.09100 56.36300 1.000 68.71919  ? 32  VAL L O   1 
ATOM   1823 C  CB  . VAL B 2 32  ? -21.14400 -22.22600 57.70500 1.000 64.84286  ? 32  VAL L CB  1 
ATOM   1824 C  CG1 . VAL B 2 32  ? -20.49100 -21.80800 56.39300 1.000 64.68121  ? 32  VAL L CG1 1 
ATOM   1825 C  CG2 . VAL B 2 32  ? -20.21500 -21.96100 58.88000 1.000 83.59547  ? 32  VAL L CG2 1 
ATOM   1826 N  N   . LEU B 2 33  ? -24.58300 -21.20400 56.71300 1.000 49.93150  ? 33  LEU L N   1 
ATOM   1827 C  CA  . LEU B 2 33  ? -25.62500 -21.52400 55.75000 1.000 56.20777  ? 33  LEU L CA  1 
ATOM   1828 C  C   . LEU B 2 33  ? -25.92500 -20.29200 54.91100 1.000 65.24090  ? 33  LEU L C   1 
ATOM   1829 O  O   . LEU B 2 33  ? -25.84800 -19.15800 55.39200 1.000 74.68944  ? 33  LEU L O   1 
ATOM   1830 C  CB  . LEU B 2 33  ? -26.90200 -22.02200 56.43800 1.000 74.04392  ? 33  LEU L CB  1 
ATOM   1831 C  CG  . LEU B 2 33  ? -27.96200 -22.59500 55.49500 1.000 82.58245  ? 33  LEU L CG  1 
ATOM   1832 C  CD1 . LEU B 2 33  ? -28.36400 -23.99600 55.91700 1.000 85.69998  ? 33  LEU L CD1 1 
ATOM   1833 C  CD2 . LEU B 2 33  ? -29.17300 -21.68300 55.43100 1.000 79.01732  ? 33  LEU L CD2 1 
ATOM   1834 N  N   . THR B 2 34  ? -26.27300 -20.52600 53.64700 1.000 63.99765  ? 34  THR L N   1 
ATOM   1835 C  CA  . THR B 2 34  ? -26.43000 -19.45100 52.67800 1.000 50.50142  ? 34  THR L CA  1 
ATOM   1836 C  C   . THR B 2 34  ? -27.69200 -19.67200 51.85900 1.000 66.91853  ? 34  THR L C   1 
ATOM   1837 O  O   . THR B 2 34  ? -27.88200 -20.74700 51.28300 1.000 86.36781  ? 34  THR L O   1 
ATOM   1838 C  CB  . THR B 2 34  ? -25.20700 -19.37300 51.75700 1.000 60.18779  ? 34  THR L CB  1 
ATOM   1839 O  OG1 . THR B 2 34  ? -24.03500 -19.10700 52.53900 1.000 59.45184  ? 34  THR L OG1 1 
ATOM   1840 C  CG2 . THR B 2 34  ? -25.38200 -18.27600 50.73900 1.000 57.34716  ? 34  THR L CG2 1 
ATOM   1841 N  N   . TRP B 2 35  ? -28.54800 -18.65400 51.81100 1.000 53.54784  ? 35  TRP L N   1 
ATOM   1842 C  CA  . TRP B 2 35  ? -29.76500 -18.67900 51.01000 1.000 51.52952  ? 35  TRP L CA  1 
ATOM   1843 C  C   . TRP B 2 35  ? -29.54000 -17.93600 49.70000 1.000 56.91917  ? 35  TRP L C   1 
ATOM   1844 O  O   . TRP B 2 35  ? -28.86500 -16.90300 49.66700 1.000 64.68313  ? 35  TRP L O   1 
ATOM   1845 C  CB  . TRP B 2 35  ? -30.93700 -18.04500 51.76400 1.000 62.84707  ? 35  TRP L CB  1 
ATOM   1846 C  CG  . TRP B 2 35  ? -31.43600 -18.84700 52.92800 1.000 72.20930  ? 35  TRP L CG  1 
ATOM   1847 C  CD1 . TRP B 2 35  ? -31.01000 -18.76700 54.22200 1.000 70.12788  ? 35  TRP L CD1 1 
ATOM   1848 C  CD2 . TRP B 2 35  ? -32.46900 -19.84100 52.90700 1.000 70.73785  ? 35  TRP L CD2 1 
ATOM   1849 N  NE1 . TRP B 2 35  ? -31.70900 -19.65300 55.00600 1.000 79.41482  ? 35  TRP L NE1 1 
ATOM   1850 C  CE2 . TRP B 2 35  ? -32.60900 -20.32600 54.22200 1.000 81.31402  ? 35  TRP L CE2 1 
ATOM   1851 C  CE3 . TRP B 2 35  ? -33.28500 -20.37100 51.90200 1.000 67.12582  ? 35  TRP L CE3 1 
ATOM   1852 C  CZ2 . TRP B 2 35  ? -33.53300 -21.31400 54.56000 1.000 77.90199  ? 35  TRP L CZ2 1 
ATOM   1853 C  CZ3 . TRP B 2 35  ? -34.20000 -21.35300 52.23900 1.000 69.85237  ? 35  TRP L CZ3 1 
ATOM   1854 C  CH2 . TRP B 2 35  ? -34.31700 -21.81300 53.55700 1.000 69.94170  ? 35  TRP L CH2 1 
ATOM   1855 N  N   . TYR B 2 36  ? -30.11300 -18.46500 48.62100 1.000 56.47994  ? 36  TYR L N   1 
ATOM   1856 C  CA  . TYR B 2 36  ? -30.03700 -17.84100 47.30900 1.000 53.81318  ? 36  TYR L CA  1 
ATOM   1857 C  C   . TYR B 2 36  ? -31.43700 -17.66100 46.74100 1.000 56.88764  ? 36  TYR L C   1 
ATOM   1858 O  O   . TYR B 2 36  ? -32.34700 -18.44600 47.02300 1.000 62.17192  ? 36  TYR L O   1 
ATOM   1859 C  CB  . TYR B 2 36  ? -29.19700 -18.66900 46.32500 1.000 46.91896  ? 36  TYR L CB  1 
ATOM   1860 C  CG  . TYR B 2 36  ? -27.76600 -18.89900 46.75100 1.000 40.00394  ? 36  TYR L CG  1 
ATOM   1861 C  CD1 . TYR B 2 36  ? -26.77300 -17.97400 46.45300 1.000 49.20519  ? 36  TYR L CD1 1 
ATOM   1862 C  CD2 . TYR B 2 36  ? -27.40600 -20.04700 47.44200 1.000 56.76919  ? 36  TYR L CD2 1 
ATOM   1863 C  CE1 . TYR B 2 36  ? -25.46200 -18.18400 46.83800 1.000 37.69082  ? 36  TYR L CE1 1 
ATOM   1864 C  CE2 . TYR B 2 36  ? -26.10000 -20.26500 47.83000 1.000 59.75064  ? 36  TYR L CE2 1 
ATOM   1865 C  CZ  . TYR B 2 36  ? -25.13200 -19.33300 47.52400 1.000 57.26931  ? 36  TYR L CZ  1 
ATOM   1866 O  OH  . TYR B 2 36  ? -23.82900 -19.54900 47.91200 1.000 71.03355  ? 36  TYR L OH  1 
ATOM   1867 N  N   . GLN B 2 37  ? -31.59600 -16.61700 45.93400 1.000 53.79528  ? 37  GLN L N   1 
ATOM   1868 C  CA  . GLN B 2 37  ? -32.82100 -16.35900 45.19100 1.000 50.10060  ? 37  GLN L CA  1 
ATOM   1869 C  C   . GLN B 2 37  ? -32.53200 -16.51200 43.70500 1.000 59.32256  ? 37  GLN L C   1 
ATOM   1870 O  O   . GLN B 2 37  ? -31.57500 -15.92100 43.19500 1.000 71.22205  ? 37  GLN L O   1 
ATOM   1871 C  CB  . GLN B 2 37  ? -33.35700 -14.95600 45.48100 1.000 59.57951  ? 37  GLN L CB  1 
ATOM   1872 C  CG  . GLN B 2 37  ? -34.58100 -14.58600 44.66600 1.000 48.01284  ? 37  GLN L CG  1 
ATOM   1873 C  CD  . GLN B 2 37  ? -34.93400 -13.11600 44.76700 1.000 61.49905  ? 37  GLN L CD  1 
ATOM   1874 O  OE1 . GLN B 2 37  ? -34.17400 -12.25200 44.33100 1.000 68.78226  ? 37  GLN L OE1 1 
ATOM   1875 N  NE2 . GLN B 2 37  ? -36.09400 -12.82400 45.34500 1.000 64.60295  ? 37  GLN L NE2 1 
ATOM   1876 N  N   . GLN B 2 38  ? -33.35300 -17.30000 43.01300 1.000 49.70203  ? 38  GLN L N   1 
ATOM   1877 C  CA  . GLN B 2 38  ? -33.13800 -17.58200 41.59900 1.000 55.93142  ? 38  GLN L CA  1 
ATOM   1878 C  C   . GLN B 2 38  ? -34.38200 -17.22800 40.80100 1.000 72.39388  ? 38  GLN L C   1 
ATOM   1879 O  O   . GLN B 2 38  ? -35.45700 -17.78800 41.04000 1.000 74.96233  ? 38  GLN L O   1 
ATOM   1880 C  CB  . GLN B 2 38  ? -32.77000 -19.05100 41.37100 1.000 48.58257  ? 38  GLN L CB  1 
ATOM   1881 C  CG  . GLN B 2 38  ? -32.53100 -19.38000 39.90500 1.000 49.64383  ? 38  GLN L CG  1 
ATOM   1882 C  CD  . GLN B 2 38  ? -32.06300 -20.80200 39.68100 1.000 55.53149  ? 38  GLN L CD  1 
ATOM   1883 O  OE1 . GLN B 2 38  ? -32.53100 -21.73400 40.33300 1.000 70.06643  ? 38  GLN L OE1 1 
ATOM   1884 N  NE2 . GLN B 2 38  ? -31.13000 -20.97600 38.75200 1.000 57.79706  ? 38  GLN L NE2 1 
ATOM   1885 N  N   . LYS B 2 39  ? -34.22900 -16.30900 39.85400 1.000 70.62933  ? 39  LYS L N   1 
ATOM   1886 C  CA  . LYS B 2 39  ? -35.23900 -16.06600 38.84100 1.000 55.29643  ? 39  LYS L CA  1 
ATOM   1887 C  C   . LYS B 2 39  ? -35.13600 -17.13200 37.75200 1.000 71.68566  ? 39  LYS L C   1 
ATOM   1888 O  O   . LYS B 2 39  ? -34.09500 -17.77600 37.60200 1.000 89.33152  ? 39  LYS L O   1 
ATOM   1889 C  CB  . LYS B 2 39  ? -35.05800 -14.67300 38.24400 1.000 56.22737  ? 39  LYS L CB  1 
ATOM   1890 C  CG  . LYS B 2 39  ? -35.18000 -13.53800 39.25000 1.000 58.36217  ? 39  LYS L CG  1 
ATOM   1891 C  CD  . LYS B 2 39  ? -36.60700 -13.38600 39.75400 1.000 52.68879  ? 39  LYS L CD  1 
ATOM   1892 C  CE  . LYS B 2 39  ? -36.73200 -12.20000 40.69700 1.000 70.39007  ? 39  LYS L CE  1 
ATOM   1893 N  NZ  . LYS B 2 39  ? -38.14100 -11.96900 41.11900 1.000 72.58084  ? 39  LYS L NZ  1 
ATOM   1894 N  N   . PRO B 2 40  ? -36.20700 -17.35200 36.98800 1.000 73.32134  ? 40  PRO L N   1 
ATOM   1895 C  CA  . PRO B 2 40  ? -36.16700 -18.38100 35.93400 1.000 61.33828  ? 40  PRO L CA  1 
ATOM   1896 C  C   . PRO B 2 40  ? -35.05200 -18.12300 34.92900 1.000 69.92683  ? 40  PRO L C   1 
ATOM   1897 O  O   . PRO B 2 40  ? -34.94700 -17.03700 34.35600 1.000 74.35739  ? 40  PRO L O   1 
ATOM   1898 C  CB  . PRO B 2 40  ? -37.55300 -18.27400 35.28800 1.000 66.74977  ? 40  PRO L CB  1 
ATOM   1899 C  CG  . PRO B 2 40  ? -38.42300 -17.72000 36.36300 1.000 73.26505  ? 40  PRO L CG  1 
ATOM   1900 C  CD  . PRO B 2 40  ? -37.55800 -16.78200 37.15100 1.000 80.53735  ? 40  PRO L CD  1 
ATOM   1901 N  N   . GLY B 2 41  ? -34.21300 -19.13400 34.72800 1.000 59.35008  ? 41  GLY L N   1 
ATOM   1902 C  CA  . GLY B 2 41  ? -33.07500 -19.07300 33.81800 1.000 65.36028  ? 41  GLY L CA  1 
ATOM   1903 C  C   . GLY B 2 41  ? -31.85900 -18.30500 34.31000 1.000 78.90511  ? 41  GLY L C   1 
ATOM   1904 O  O   . GLY B 2 41  ? -30.72300 -18.72400 34.07900 1.000 87.03476  ? 41  GLY L O   1 
ATOM   1905 N  N   . LYS B 2 42  ? -32.08200 -17.18300 34.98600 1.000 66.55921  ? 42  LYS L N   1 
ATOM   1906 C  CA  . LYS B 2 42  ? -30.98400 -16.34200 35.43500 1.000 68.36377  ? 42  LYS L CA  1 
ATOM   1907 C  C   . LYS B 2 42  ? -30.20800 -17.01700 36.56300 1.000 66.56917  ? 42  LYS L C   1 
ATOM   1908 O  O   . LYS B 2 42  ? -30.67600 -17.96600 37.19900 1.000 70.31520  ? 42  LYS L O   1 
ATOM   1909 C  CB  . LYS B 2 42  ? -31.50600 -14.98400 35.90600 1.000 76.23662  ? 42  LYS L CB  1 
ATOM   1910 C  CG  . LYS B 2 42  ? -32.25900 -14.20900 34.84100 1.000 50.41947  ? 42  LYS L CG  1 
ATOM   1911 N  N   . ALA B 2 43  ? -29.00400 -16.50700 36.80600 1.000 62.35116  ? 43  ALA L N   1 
ATOM   1912 C  CA  . ALA B 2 43  ? -28.16400 -17.04300 37.86200 1.000 53.43726  ? 43  ALA L CA  1 
ATOM   1913 C  C   . ALA B 2 43  ? -28.69700 -16.61800 39.23100 1.000 51.70274  ? 43  ALA L C   1 
ATOM   1914 O  O   . ALA B 2 43  ? -29.33700 -15.57100 39.35800 1.000 71.48109  ? 43  ALA L O   1 
ATOM   1915 C  CB  . ALA B 2 43  ? -26.72400 -16.56900 37.69100 1.000 50.40609  ? 43  ALA L CB  1 
ATOM   1916 N  N   . PRO B 2 44  ? -28.45400 -17.42100 40.26800 1.000 47.97438  ? 44  PRO L N   1 
ATOM   1917 C  CA  . PRO B 2 44  ? -28.97200 -17.08400 41.59900 1.000 56.35905  ? 44  PRO L CA  1 
ATOM   1918 C  C   . PRO B 2 44  ? -28.39800 -15.77600 42.12600 1.000 56.51646  ? 44  PRO L C   1 
ATOM   1919 O  O   . PRO B 2 44  ? -27.31100 -15.33700 41.74400 1.000 51.12869  ? 44  PRO L O   1 
ATOM   1920 C  CB  . PRO B 2 44  ? -28.53000 -18.27100 42.46300 1.000 41.53006  ? 44  PRO L CB  1 
ATOM   1921 C  CG  . PRO B 2 44  ? -28.35200 -19.39400 41.49800 1.000 42.44527  ? 44  PRO L CG  1 
ATOM   1922 C  CD  . PRO B 2 44  ? -27.83900 -18.75900 40.23800 1.000 49.96108  ? 44  PRO L CD  1 
ATOM   1923 N  N   . LYS B 2 45  ? -29.15700 -15.15200 43.02400 1.000 63.40017  ? 45  LYS L N   1 
ATOM   1924 C  CA  . LYS B 2 45  ? -28.77000 -13.90500 43.67000 1.000 50.76782  ? 45  LYS L CA  1 
ATOM   1925 C  C   . LYS B 2 45  ? -28.65100 -14.13900 45.16800 1.000 54.85074  ? 45  LYS L C   1 
ATOM   1926 O  O   . LYS B 2 45  ? -29.53000 -14.76100 45.77500 1.000 64.62065  ? 45  LYS L O   1 
ATOM   1927 C  CB  . LYS B 2 45  ? -29.78400 -12.79500 43.38100 1.000 43.71114  ? 45  LYS L CB  1 
ATOM   1928 N  N   . LEU B 2 46  ? -27.57000 -13.63700 45.75900 1.000 50.24991  ? 46  LEU L N   1 
ATOM   1929 C  CA  . LEU B 2 46  ? -27.30300 -13.88500 47.16900 1.000 44.06657  ? 46  LEU L CA  1 
ATOM   1930 C  C   . LEU B 2 46  ? -28.25600 -13.08300 48.04900 1.000 63.11290  ? 46  LEU L C   1 
ATOM   1931 O  O   . LEU B 2 46  ? -28.45400 -11.88200 47.83900 1.000 70.51831  ? 46  LEU L O   1 
ATOM   1932 C  CB  . LEU B 2 46  ? -25.85200 -13.53800 47.50000 1.000 54.00139  ? 46  LEU L CB  1 
ATOM   1933 C  CG  . LEU B 2 46  ? -25.42000 -13.72000 48.95600 1.000 62.88989  ? 46  LEU L CG  1 
ATOM   1934 C  CD1 . LEU B 2 46  ? -25.86800 -15.06800 49.47300 1.000 57.47088  ? 46  LEU L CD1 1 
ATOM   1935 C  CD2 . LEU B 2 46  ? -23.91400 -13.57800 49.09100 1.000 66.18825  ? 46  LEU L CD2 1 
ATOM   1936 N  N   . LEU B 2 47  ? -28.84500 -13.75600 49.03800 1.000 57.43144  ? 47  LEU L N   1 
ATOM   1937 C  CA  . LEU B 2 47  ? -29.74000 -13.12100 49.99900 1.000 50.66462  ? 47  LEU L CA  1 
ATOM   1938 C  C   . LEU B 2 47  ? -29.10400 -13.08500 51.38500 1.000 57.97139  ? 47  LEU L C   1 
ATOM   1939 O  O   . LEU B 2 47  ? -28.70700 -12.01600 51.85500 1.000 72.96636  ? 47  LEU L O   1 
ATOM   1940 C  CB  . LEU B 2 47  ? -31.08500 -13.84900 50.04400 1.000 49.87972  ? 47  LEU L CB  1 
ATOM   1941 C  CG  . LEU B 2 47  ? -31.95700 -13.87900 48.79100 1.000 46.76948  ? 47  LEU L CG  1 
ATOM   1942 C  CD1 . LEU B 2 47  ? -33.20900 -14.69100 49.06800 1.000 58.59584  ? 47  LEU L CD1 1 
ATOM   1943 C  CD2 . LEU B 2 47  ? -32.31500 -12.47100 48.34700 1.000 57.86889  ? 47  LEU L CD2 1 
ATOM   1944 N  N   . ILE B 2 48  ? -28.99800 -14.23000 52.05300 1.000 59.91008  ? 48  ILE L N   1 
ATOM   1945 C  CA  . ILE B 2 48  ? -28.53200 -14.31000 53.43100 1.000 53.75992  ? 48  ILE L CA  1 
ATOM   1946 C  C   . ILE B 2 48  ? -27.25500 -15.13600 53.47200 1.000 55.55310  ? 48  ILE L C   1 
ATOM   1947 O  O   . ILE B 2 48  ? -27.15000 -16.16800 52.80000 1.000 61.78314  ? 48  ILE L O   1 
ATOM   1948 C  CB  . ILE B 2 48  ? -29.60400 -14.93000 54.35300 1.000 57.37728  ? 48  ILE L CB  1 
ATOM   1949 C  CG1 . ILE B 2 48  ? -30.99600 -14.39200 54.00800 1.000 56.41367  ? 48  ILE L CG1 1 
ATOM   1950 C  CG2 . ILE B 2 48  ? -29.27800 -14.65300 55.80900 1.000 69.97840  ? 48  ILE L CG2 1 
ATOM   1951 C  CD1 . ILE B 2 48  ? -31.27200 -13.00200 54.53800 1.000 45.81442  ? 48  ILE L CD1 1 
ATOM   1952 N  N   . TYR B 2 49  ? -26.28600 -14.68000 54.26200 1.000 59.16560  ? 49  TYR L N   1 
ATOM   1953 C  CA  . TYR B 2 49  ? -25.06800 -15.43000 54.52300 1.000 52.77961  ? 49  TYR L CA  1 
ATOM   1954 C  C   . TYR B 2 49  ? -24.87900 -15.55200 56.02800 1.000 64.88571  ? 49  TYR L C   1 
ATOM   1955 O  O   . TYR B 2 49  ? -25.28900 -14.67400 56.79100 1.000 77.13879  ? 49  TYR L O   1 
ATOM   1956 C  CB  . TYR B 2 49  ? -23.83700 -14.77000 53.87800 1.000 62.69295  ? 49  TYR L CB  1 
ATOM   1957 C  CG  . TYR B 2 49  ? -23.39800 -13.48000 54.53400 1.000 45.52816  ? 49  TYR L CG  1 
ATOM   1958 C  CD1 . TYR B 2 49  ? -24.11500 -12.30500 54.35500 1.000 59.13288  ? 49  TYR L CD1 1 
ATOM   1959 C  CD2 . TYR B 2 49  ? -22.25400 -13.43500 55.32000 1.000 50.41531  ? 49  TYR L CD2 1 
ATOM   1960 C  CE1 . TYR B 2 49  ? -23.71300 -11.12400 54.95000 1.000 57.06417  ? 49  TYR L CE1 1 
ATOM   1961 C  CE2 . TYR B 2 49  ? -21.84300 -12.25900 55.91900 1.000 62.06646  ? 49  TYR L CE2 1 
ATOM   1962 C  CZ  . TYR B 2 49  ? -22.57500 -11.10700 55.73000 1.000 52.17939  ? 49  TYR L CZ  1 
ATOM   1963 O  OH  . TYR B 2 49  ? -22.16900 -9.93400  56.32400 1.000 86.22486  ? 49  TYR L OH  1 
ATOM   1964 N  N   . TYR B 2 50  ? -24.25700 -16.65400 56.44500 1.000 60.27080  ? 50  TYR L N   1 
ATOM   1965 C  CA  . TYR B 2 50  ? -24.11600 -16.99600 57.86100 1.000 67.74938  ? 50  TYR L CA  1 
ATOM   1966 C  C   . TYR B 2 50  ? -25.47500 -16.99700 58.56000 1.000 72.33390  ? 50  TYR L C   1 
ATOM   1967 O  O   . TYR B 2 50  ? -25.66300 -16.38600 59.61600 1.000 78.64341  ? 50  TYR L O   1 
ATOM   1968 C  CB  . TYR B 2 50  ? -23.12900 -16.06200 58.56500 1.000 75.89854  ? 50  TYR L CB  1 
ATOM   1969 C  CG  . TYR B 2 50  ? -21.67700 -16.40800 58.31500 1.000 71.04885  ? 50  TYR L CG  1 
ATOM   1970 C  CD1 . TYR B 2 50  ? -21.09600 -17.52100 58.91000 1.000 71.46154  ? 50  TYR L CD1 1 
ATOM   1971 C  CD2 . TYR B 2 50  ? -20.88500 -15.61900 57.49200 1.000 62.09771  ? 50  TYR L CD2 1 
ATOM   1972 C  CE1 . TYR B 2 50  ? -19.77000 -17.84200 58.68600 1.000 62.36361  ? 50  TYR L CE1 1 
ATOM   1973 C  CE2 . TYR B 2 50  ? -19.55800 -15.93100 57.26300 1.000 63.05846  ? 50  TYR L CE2 1 
ATOM   1974 C  CZ  . TYR B 2 50  ? -19.00600 -17.04300 57.86200 1.000 60.08555  ? 50  TYR L CZ  1 
ATOM   1975 O  OH  . TYR B 2 50  ? -17.68500 -17.35700 57.63700 1.000 70.93557  ? 50  TYR L OH  1 
ATOM   1976 N  N   . ALA B 2 51  ? -26.43600 -17.67800 57.93100 1.000 69.81358  ? 51  ALA L N   1 
ATOM   1977 C  CA  . ALA B 2 51  ? -27.75500 -17.95800 58.49300 1.000 55.40797  ? 51  ALA L CA  1 
ATOM   1978 C  C   . ALA B 2 51  ? -28.62600 -16.71600 58.66100 1.000 59.72015  ? 51  ALA L C   1 
ATOM   1979 O  O   . ALA B 2 51  ? -29.77000 -16.69800 58.19500 1.000 68.65288  ? 51  ALA L O   1 
ATOM   1980 C  CB  . ALA B 2 51  ? -27.62200 -18.68400 59.83600 1.000 80.68058  ? 51  ALA L CB  1 
ATOM   1981 N  N   . SER B 2 52  ? -28.11400 -15.67800 59.32600 1.000 74.73973  ? 52  SER L N   1 
ATOM   1982 C  CA  . SER B 2 52  ? -28.93900 -14.53200 59.68100 1.000 71.99742  ? 52  SER L CA  1 
ATOM   1983 C  C   . SER B 2 52  ? -28.38000 -13.18300 59.24600 1.000 68.35790  ? 52  SER L C   1 
ATOM   1984 O  O   . SER B 2 52  ? -28.99500 -12.15600 59.55300 1.000 60.06617  ? 52  SER L O   1 
ATOM   1985 C  CB  . SER B 2 52  ? -29.18000 -14.50200 61.19900 1.000 77.60911  ? 52  SER L CB  1 
ATOM   1986 O  OG  . SER B 2 52  ? -27.95600 -14.43300 61.90900 1.000 77.86302  ? 52  SER L OG  1 
ATOM   1987 N  N   . ASN B 2 53  ? -27.25000 -13.14600 58.54600 1.000 70.21645  ? 53  ASN L N   1 
ATOM   1988 C  CA  . ASN B 2 53  ? -26.64500 -11.89300 58.11200 1.000 74.17150  ? 53  ASN L CA  1 
ATOM   1989 C  C   . ASN B 2 53  ? -27.01000 -11.62100 56.65900 1.000 68.52284  ? 53  ASN L C   1 
ATOM   1990 O  O   . ASN B 2 53  ? -26.92100 -12.51600 55.81200 1.000 71.43949  ? 53  ASN L O   1 
ATOM   1991 C  CB  . ASN B 2 53  ? -25.12700 -11.93000 58.29100 1.000 64.38060  ? 53  ASN L CB  1 
ATOM   1992 C  CG  . ASN B 2 53  ? -24.71700 -11.94400 59.75100 1.000 74.17309  ? 53  ASN L CG  1 
ATOM   1993 O  OD1 . ASN B 2 53  ? -25.15500 -11.10400 60.53700 1.000 83.21852  ? 53  ASN L OD1 1 
ATOM   1994 N  ND2 . ASN B 2 53  ? -23.88300 -12.90700 60.12300 1.000 77.06791  ? 53  ASN L ND2 1 
ATOM   1995 N  N   . ARG B 2 54  ? -27.40900 -10.38300 56.37600 1.000 73.93539  ? 54  ARG L N   1 
ATOM   1996 C  CA  . ARG B 2 54  ? -27.99000 -10.02500 55.09000 1.000 61.09118  ? 54  ARG L CA  1 
ATOM   1997 C  C   . ARG B 2 54  ? -26.91900 -9.50700  54.13700 1.000 61.71519  ? 54  ARG L C   1 
ATOM   1998 O  O   . ARG B 2 54  ? -26.08300 -8.68100  54.51900 1.000 72.41711  ? 54  ARG L O   1 
ATOM   1999 C  CB  . ARG B 2 54  ? -29.08300 -8.97300  55.28400 1.000 70.92660  ? 54  ARG L CB  1 
ATOM   2000 C  CG  . ARG B 2 54  ? -29.91700 -8.70000  54.04900 1.000 77.58817  ? 54  ARG L CG  1 
ATOM   2001 C  CD  . ARG B 2 54  ? -31.04400 -7.71500  54.33600 1.000 78.39024  ? 54  ARG L CD  1 
ATOM   2002 N  NE  . ARG B 2 54  ? -32.00400 -8.23200  55.30800 1.000 80.38398  ? 54  ARG L NE  1 
ATOM   2003 C  CZ  . ARG B 2 54  ? -32.05400 -7.85900  56.58400 1.000 79.01164  ? 54  ARG L CZ  1 
ATOM   2004 N  NH1 . ARG B 2 54  ? -31.19800 -6.95900  57.04800 1.000 73.78056  ? 54  ARG L NH1 1 
ATOM   2005 N  NH2 . ARG B 2 54  ? -32.96300 -8.38300  57.39500 1.000 78.85304  ? 54  ARG L NH2 1 
ATOM   2006 N  N   . TYR B 2 55  ? -26.95300 -9.99300  52.89800 1.000 63.82761  ? 55  TYR L N   1 
ATOM   2007 C  CA  . TYR B 2 55  ? -26.03000 -9.53900  51.87000 1.000 64.10880  ? 55  TYR L CA  1 
ATOM   2008 C  C   . TYR B 2 55  ? -26.37800 -8.11700  51.43300 1.000 64.01597  ? 55  TYR L C   1 
ATOM   2009 O  O   . TYR B 2 55  ? -27.51800 -7.66000  51.56000 1.000 65.26756  ? 55  TYR L O   1 
ATOM   2010 C  CB  . TYR B 2 55  ? -26.05900 -10.49800 50.67600 1.000 61.79721  ? 55  TYR L CB  1 
ATOM   2011 C  CG  . TYR B 2 55  ? -25.16100 -10.11800 49.51800 1.000 59.64476  ? 55  TYR L CG  1 
ATOM   2012 C  CD1 . TYR B 2 55  ? -23.77700 -10.12700 49.65000 1.000 46.45208  ? 55  TYR L CD1 1 
ATOM   2013 C  CD2 . TYR B 2 55  ? -25.69800 -9.76900  48.28600 1.000 80.85850  ? 55  TYR L CD2 1 
ATOM   2014 C  CE1 . TYR B 2 55  ? -22.95500 -9.78700  48.58900 1.000 51.21605  ? 55  TYR L CE1 1 
ATOM   2015 C  CE2 . TYR B 2 55  ? -24.88500 -9.42800  47.22100 1.000 82.09676  ? 55  TYR L CE2 1 
ATOM   2016 C  CZ  . TYR B 2 55  ? -23.51500 -9.43900  47.37800 1.000 72.01815  ? 55  TYR L CZ  1 
ATOM   2017 O  OH  . TYR B 2 55  ? -22.70300 -9.10000  46.31900 1.000 63.32921  ? 55  TYR L OH  1 
ATOM   2018 N  N   . THR B 2 56  ? -25.37000 -7.41500  50.91900 1.000 68.13499  ? 56  THR L N   1 
ATOM   2019 C  CA  . THR B 2 56  ? -25.52900 -6.01300  50.55100 1.000 75.38942  ? 56  THR L CA  1 
ATOM   2020 C  C   . THR B 2 56  ? -26.58500 -5.84800  49.46300 1.000 67.12597  ? 56  THR L C   1 
ATOM   2021 O  O   . THR B 2 56  ? -26.56400 -6.54600  48.44600 1.000 67.78574  ? 56  THR L O   1 
ATOM   2022 C  CB  . THR B 2 56  ? -24.19200 -5.43900  50.07600 1.000 67.47508  ? 56  THR L CB  1 
ATOM   2023 O  OG1 . THR B 2 56  ? -23.26100 -5.42600  51.16500 1.000 82.28506  ? 56  THR L OG1 1 
ATOM   2024 C  CG2 . THR B 2 56  ? -24.37100 -4.02200  49.55000 1.000 78.06389  ? 56  THR L CG2 1 
ATOM   2025 N  N   . GLY B 2 57  ? -27.51300 -4.91600  49.68600 1.000 73.99301  ? 57  GLY L N   1 
ATOM   2026 C  CA  . GLY B 2 57  ? -28.54400 -4.60500  48.72200 1.000 67.83390  ? 57  GLY L CA  1 
ATOM   2027 C  C   . GLY B 2 57  ? -29.84900 -5.34800  48.90600 1.000 70.39760  ? 57  GLY L C   1 
ATOM   2028 O  O   . GLY B 2 57  ? -30.85300 -4.96100  48.29400 1.000 76.75708  ? 57  GLY L O   1 
ATOM   2029 N  N   . VAL B 2 58  ? -29.87200 -6.39200  49.72300 1.000 67.12461  ? 58  VAL L N   1 
ATOM   2030 C  CA  . VAL B 2 58  ? -31.10100 -7.16900  49.91800 1.000 70.46466  ? 58  VAL L CA  1 
ATOM   2031 C  C   . VAL B 2 58  ? -32.08800 -6.34800  50.74300 1.000 84.83142  ? 58  VAL L C   1 
ATOM   2032 O  O   . VAL B 2 58  ? -31.69300 -5.75200  51.76100 1.000 86.91819  ? 58  VAL L O   1 
ATOM   2033 C  CB  . VAL B 2 58  ? -30.78300 -8.50100  50.60100 1.000 63.77026  ? 58  VAL L CB  1 
ATOM   2034 C  CG1 . VAL B 2 58  ? -32.05800 -9.27700  50.88900 1.000 77.10785  ? 58  VAL L CG1 1 
ATOM   2035 C  CG2 . VAL B 2 58  ? -29.83700 -9.32500  49.74000 1.000 66.28843  ? 58  VAL L CG2 1 
ATOM   2036 N  N   . PRO B 2 59  ? -33.35900 -6.27300  50.34700 1.000 86.91117  ? 59  PRO L N   1 
ATOM   2037 C  CA  . PRO B 2 59  ? -34.33200 -5.49400  51.12200 1.000 78.81061  ? 59  PRO L CA  1 
ATOM   2038 C  C   . PRO B 2 59  ? -34.48900 -6.02900  52.53800 1.000 85.54372  ? 59  PRO L C   1 
ATOM   2039 O  O   . PRO B 2 59  ? -34.20400 -7.19200  52.83200 1.000 84.56426  ? 59  PRO L O   1 
ATOM   2040 C  CB  . PRO B 2 59  ? -35.63100 -5.64900  50.32100 1.000 92.79285  ? 59  PRO L CB  1 
ATOM   2041 C  CG  . PRO B 2 59  ? -35.18200 -5.96900  48.93300 1.000 93.52028  ? 59  PRO L CG  1 
ATOM   2042 C  CD  . PRO B 2 59  ? -33.93600 -6.78900  49.09400 1.000 96.40167  ? 59  PRO L CD  1 
ATOM   2043 N  N   . SER B 2 60  ? -34.96200 -5.14900  53.42400 1.000 92.60238  ? 60  SER L N   1 
ATOM   2044 C  CA  . SER B 2 60  ? -35.08900 -5.49600  54.83500 1.000 94.40240  ? 60  SER L CA  1 
ATOM   2045 C  C   . SER B 2 60  ? -36.17300 -6.53500  55.09100 1.000 95.68911  ? 60  SER L C   1 
ATOM   2046 O  O   . SER B 2 60  ? -36.20100 -7.12400  56.17600 1.000 93.32253  ? 60  SER L O   1 
ATOM   2047 C  CB  . SER B 2 60  ? -35.37300 -4.23900  55.66000 1.000 96.20507  ? 60  SER L CB  1 
ATOM   2048 O  OG  . SER B 2 60  ? -36.58100 -3.62200  55.25100 1.000 137.28363 ? 60  SER L OG  1 
ATOM   2049 N  N   . ARG B 2 61  ? -37.06200 -6.77500  54.12400 1.000 99.43895  ? 61  ARG L N   1 
ATOM   2050 C  CA  . ARG B 2 61  ? -38.11900 -7.75800  54.32600 1.000 100.64274 ? 61  ARG L CA  1 
ATOM   2051 C  C   . ARG B 2 61  ? -37.59300 -9.18700  54.30400 1.000 100.38942 ? 61  ARG L C   1 
ATOM   2052 O  O   . ARG B 2 61  ? -38.29500 -10.09800 54.75600 1.000 90.63789  ? 61  ARG L O   1 
ATOM   2053 C  CB  . ARG B 2 61  ? -39.21500 -7.58300  53.27200 1.000 88.86692  ? 61  ARG L CB  1 
ATOM   2054 C  CG  . ARG B 2 61  ? -38.76100 -7.78400  51.83900 1.000 90.63157  ? 61  ARG L CG  1 
ATOM   2055 C  CD  . ARG B 2 61  ? -39.92600 -7.59500  50.88000 1.000 68.42536  ? 61  ARG L CD  1 
ATOM   2056 N  NE  . ARG B 2 61  ? -39.53800 -7.79400  49.48700 1.000 89.72496  ? 61  ARG L NE  1 
ATOM   2057 C  CZ  . ARG B 2 61  ? -39.09200 -6.82800  48.69200 1.000 95.38464  ? 61  ARG L CZ  1 
ATOM   2058 N  NH1 . ARG B 2 61  ? -38.97400 -5.58900  49.15100 1.000 82.07034  ? 61  ARG L NH1 1 
ATOM   2059 N  NH2 . ARG B 2 61  ? -38.76300 -7.09900  47.43600 1.000 100.69615 ? 61  ARG L NH2 1 
ATOM   2060 N  N   . PHE B 2 62  ? -36.38300 -9.40400  53.79500 1.000 103.86696 ? 62  PHE L N   1 
ATOM   2061 C  CA  . PHE B 2 62  ? -35.74900 -10.71500 53.83100 1.000 88.87241  ? 62  PHE L CA  1 
ATOM   2062 C  C   . PHE B 2 62  ? -34.96900 -10.86800 55.12900 1.000 91.30749  ? 62  PHE L C   1 
ATOM   2063 O  O   . PHE B 2 62  ? -34.16100 -10.00200 55.48000 1.000 105.10371 ? 62  PHE L O   1 
ATOM   2064 C  CB  . PHE B 2 62  ? -34.81900 -10.90500 52.63200 1.000 82.36339  ? 62  PHE L CB  1 
ATOM   2065 C  CG  . PHE B 2 62  ? -35.53600 -11.03000 51.31900 1.000 66.31180  ? 62  PHE L CG  1 
ATOM   2066 C  CD1 . PHE B 2 62  ? -35.82300 -9.90700  50.56000 1.000 66.71431  ? 62  PHE L CD1 1 
ATOM   2067 C  CD2 . PHE B 2 62  ? -35.91800 -12.27200 50.84000 1.000 58.65696  ? 62  PHE L CD2 1 
ATOM   2068 C  CE1 . PHE B 2 62  ? -36.48100 -10.02100 49.35000 1.000 79.27434  ? 62  PHE L CE1 1 
ATOM   2069 C  CE2 . PHE B 2 62  ? -36.57600 -12.39300 49.63200 1.000 58.83645  ? 62  PHE L CE2 1 
ATOM   2070 C  CZ  . PHE B 2 62  ? -36.85700 -11.26600 48.88500 1.000 75.41211  ? 62  PHE L CZ  1 
ATOM   2071 N  N   . SER B 2 63  ? -35.21100 -11.96900 55.83800 1.000 77.40774  ? 63  SER L N   1 
ATOM   2072 C  CA  . SER B 2 63  ? -34.54000 -12.21800 57.10900 1.000 82.70064  ? 63  SER L CA  1 
ATOM   2073 C  C   . SER B 2 63  ? -34.43200 -13.71800 57.32800 1.000 81.76838  ? 63  SER L C   1 
ATOM   2074 O  O   . SER B 2 63  ? -35.44900 -14.41700 57.35100 1.000 89.77524  ? 63  SER L O   1 
ATOM   2075 C  CB  . SER B 2 63  ? -35.29200 -11.55900 58.26800 1.000 94.06567  ? 63  SER L CB  1 
ATOM   2076 O  OG  . SER B 2 63  ? -34.63500 -11.79700 59.50100 1.000 118.80865 ? 63  SER L OG  1 
ATOM   2077 N  N   . GLY B 2 64  ? -33.20200 -14.20600 57.48700 1.000 81.66568  ? 64  GLY L N   1 
ATOM   2078 C  CA  . GLY B 2 64  ? -32.95900 -15.59100 57.81200 1.000 77.64675  ? 64  GLY L CA  1 
ATOM   2079 C  C   . GLY B 2 64  ? -32.63900 -15.77100 59.28500 1.000 74.59732  ? 64  GLY L C   1 
ATOM   2080 O  O   . GLY B 2 64  ? -32.31300 -14.82000 59.99000 1.000 86.77673  ? 64  GLY L O   1 
ATOM   2081 N  N   . SER B 2 65  ? -32.73700 -17.01600 59.74500 1.000 79.67396  ? 65  SER L N   1 
ATOM   2082 C  CA  . SER B 2 65  ? -32.48700 -17.32300 61.14600 1.000 81.75122  ? 65  SER L CA  1 
ATOM   2083 C  C   . SER B 2 65  ? -32.21700 -18.81200 61.28800 1.000 78.93515  ? 65  SER L C   1 
ATOM   2084 O  O   . SER B 2 65  ? -32.54600 -19.61000 60.40700 1.000 89.79049  ? 65  SER L O   1 
ATOM   2085 C  CB  . SER B 2 65  ? -33.66500 -16.90300 62.03200 1.000 86.73393  ? 65  SER L CB  1 
ATOM   2086 O  OG  . SER B 2 65  ? -34.84900 -17.59100 61.66500 1.000 109.34218 ? 65  SER L OG  1 
ATOM   2087 N  N   . GLY B 2 66  ? -31.61200 -19.17200 62.41100 1.000 71.35710  ? 66  GLY L N   1 
ATOM   2088 C  CA  . GLY B 2 66  ? -31.34800 -20.55600 62.74600 1.000 98.80050  ? 66  GLY L CA  1 
ATOM   2089 C  C   . GLY B 2 66  ? -29.86200 -20.84600 62.86100 1.000 102.58714 ? 66  GLY L C   1 
ATOM   2090 O  O   . GLY B 2 66  ? -29.00300 -20.02900 62.53500 1.000 97.17612  ? 66  GLY L O   1 
ATOM   2091 N  N   . SER B 2 67  ? -29.58300 -22.05300 63.34600 1.000 106.12768 ? 67  SER L N   1 
ATOM   2092 C  CA  . SER B 2 67  ? -28.21800 -22.53700 63.50000 1.000 94.81519  ? 67  SER L CA  1 
ATOM   2093 C  C   . SER B 2 67  ? -28.26200 -24.05000 63.65000 1.000 101.30817 ? 67  SER L C   1 
ATOM   2094 O  O   . SER B 2 67  ? -29.31900 -24.64100 63.88700 1.000 101.63010 ? 67  SER L O   1 
ATOM   2095 C  CB  . SER B 2 67  ? -27.52100 -21.88500 64.69800 1.000 93.51989  ? 67  SER L CB  1 
ATOM   2096 O  OG  . SER B 2 67  ? -28.18700 -22.19800 65.90900 1.000 117.07259 ? 67  SER L OG  1 
ATOM   2097 N  N   . GLY B 2 68  ? -27.09500 -24.67300 63.50700 1.000 101.04279 ? 68  GLY L N   1 
ATOM   2098 C  CA  . GLY B 2 68  ? -26.99300 -26.11300 63.63300 1.000 94.16863  ? 68  GLY L CA  1 
ATOM   2099 C  C   . GLY B 2 68  ? -27.61300 -26.86100 62.47100 1.000 95.96849  ? 68  GLY L C   1 
ATOM   2100 O  O   . GLY B 2 68  ? -26.95800 -27.08200 61.44800 1.000 104.81058 ? 68  GLY L O   1 
ATOM   2101 N  N   . THR B 2 69  ? -28.87800 -27.25900 62.61800 1.000 95.54292  ? 69  THR L N   1 
ATOM   2102 C  CA  . THR B 2 69  ? -29.58000 -27.99500 61.57400 1.000 105.38521 ? 69  THR L CA  1 
ATOM   2103 C  C   . THR B 2 69  ? -30.93800 -27.41500 61.20600 1.000 103.72550 ? 69  THR L C   1 
ATOM   2104 O  O   . THR B 2 69  ? -31.51800 -27.85600 60.20800 1.000 102.52640 ? 69  THR L O   1 
ATOM   2105 C  CB  . THR B 2 69  ? -29.77300 -29.46500 61.98200 1.000 98.50182  ? 69  THR L CB  1 
ATOM   2106 O  OG1 . THR B 2 69  ? -30.41400 -29.53000 63.26200 1.000 106.72827 ? 69  THR L OG1 1 
ATOM   2107 C  CG2 . THR B 2 69  ? -28.43500 -30.18600 62.04800 1.000 98.17876  ? 69  THR L CG2 1 
ATOM   2108 N  N   . ASP B 2 70  ? -31.46500 -26.45900 61.96600 1.000 98.08823  ? 70  ASP L N   1 
ATOM   2109 C  CA  . ASP B 2 70  ? -32.74800 -25.83100 61.67100 1.000 97.24293  ? 70  ASP L CA  1 
ATOM   2110 C  C   . ASP B 2 70  ? -32.50300 -24.41200 61.17600 1.000 97.72351  ? 70  ASP L C   1 
ATOM   2111 O  O   . ASP B 2 70  ? -31.89000 -23.60300 61.88000 1.000 101.87380 ? 70  ASP L O   1 
ATOM   2112 C  CB  . ASP B 2 70  ? -33.65600 -25.82200 62.90000 1.000 109.67072 ? 70  ASP L CB  1 
ATOM   2113 C  CG  . ASP B 2 70  ? -34.54600 -27.04700 62.97600 1.000 119.38111 ? 70  ASP L CG  1 
ATOM   2114 O  OD1 . ASP B 2 70  ? -34.92300 -27.57600 61.90900 1.000 125.56717 ? 70  ASP L OD1 1 
ATOM   2115 O  OD2 . ASP B 2 70  ? -34.87200 -27.47900 64.10100 1.000 106.70140 ? 70  ASP L OD2 1 
ATOM   2116 N  N   . PHE B 2 71  ? -32.98600 -24.11600 59.97100 1.000 96.34631  ? 71  PHE L N   1 
ATOM   2117 C  CA  . PHE B 2 71  ? -32.81100 -22.81100 59.35400 1.000 89.45134  ? 71  PHE L CA  1 
ATOM   2118 C  C   . PHE B 2 71  ? -34.12100 -22.38700 58.70800 1.000 89.72282  ? 71  PHE L C   1 
ATOM   2119 O  O   . PHE B 2 71  ? -34.91400 -23.22600 58.27200 1.000 97.07214  ? 71  PHE L O   1 
ATOM   2120 C  CB  . PHE B 2 71  ? -31.68300 -22.82800 58.31400 1.000 95.59638  ? 71  PHE L CB  1 
ATOM   2121 C  CG  . PHE B 2 71  ? -30.35800 -23.27300 58.86500 1.000 93.45444  ? 71  PHE L CG  1 
ATOM   2122 C  CD1 . PHE B 2 71  ? -30.02200 -24.61800 58.90100 1.000 91.49036  ? 71  PHE L CD1 1 
ATOM   2123 C  CD2 . PHE B 2 71  ? -29.44800 -22.34800 59.34800 1.000 81.54136  ? 71  PHE L CD2 1 
ATOM   2124 C  CE1 . PHE B 2 71  ? -28.80300 -25.02900 59.40800 1.000 90.95197  ? 71  PHE L CE1 1 
ATOM   2125 C  CE2 . PHE B 2 71  ? -28.22800 -22.75400 59.85600 1.000 85.98882  ? 71  PHE L CE2 1 
ATOM   2126 C  CZ  . PHE B 2 71  ? -27.90600 -24.09600 59.88600 1.000 88.13737  ? 71  PHE L CZ  1 
ATOM   2127 N  N   . THR B 2 72  ? -34.34200 -21.07500 58.64700 1.000 84.56493  ? 72  THR L N   1 
ATOM   2128 C  CA  . THR B 2 72  ? -35.59800 -20.53700 58.14100 1.000 89.60262  ? 72  THR L CA  1 
ATOM   2129 C  C   . THR B 2 72  ? -35.34700 -19.20400 57.45400 1.000 96.06070  ? 72  THR L C   1 
ATOM   2130 O  O   . THR B 2 72  ? -34.63000 -18.35300 57.98800 1.000 101.90917 ? 72  THR L O   1 
ATOM   2131 C  CB  . THR B 2 72  ? -36.61800 -20.36200 59.27500 1.000 89.80761  ? 72  THR L CB  1 
ATOM   2132 O  OG1 . THR B 2 72  ? -36.92100 -21.63900 59.85200 1.000 105.23736 ? 72  THR L OG1 1 
ATOM   2133 C  CG2 . THR B 2 72  ? -37.90100 -19.72800 58.75600 1.000 104.63596 ? 72  THR L CG2 1 
ATOM   2134 N  N   . LEU B 2 73  ? -35.93500 -19.03300 56.27300 1.000 89.36023  ? 73  LEU L N   1 
ATOM   2135 C  CA  . LEU B 2 73  ? -35.94900 -17.76200 55.56300 1.000 84.40658  ? 73  LEU L CA  1 
ATOM   2136 C  C   . LEU B 2 73  ? -37.34700 -17.16400 55.64100 1.000 90.78657  ? 73  LEU L C   1 
ATOM   2137 O  O   . LEU B 2 73  ? -38.34300 -17.86600 55.43900 1.000 96.83069  ? 73  LEU L O   1 
ATOM   2138 C  CB  . LEU B 2 73  ? -35.53300 -17.93900 54.10000 1.000 81.34541  ? 73  LEU L CB  1 
ATOM   2139 C  CG  . LEU B 2 73  ? -35.58000 -16.68700 53.22300 1.000 85.49979  ? 73  LEU L CG  1 
ATOM   2140 C  CD1 . LEU B 2 73  ? -34.58200 -15.64700 53.71200 1.000 89.57273  ? 73  LEU L CD1 1 
ATOM   2141 C  CD2 . LEU B 2 73  ? -35.32700 -17.03800 51.76400 1.000 79.23491  ? 73  LEU L CD2 1 
ATOM   2142 N  N   . THR B 2 74  ? -37.42100 -15.86700 55.93600 1.000 95.71436  ? 74  THR L N   1 
ATOM   2143 C  CA  . THR B 2 74  ? -38.69200 -15.19300 56.16000 1.000 100.03525 ? 74  THR L CA  1 
ATOM   2144 C  C   . THR B 2 74  ? -38.77900 -13.94400 55.29700 1.000 95.39132  ? 74  THR L C   1 
ATOM   2145 O  O   . THR B 2 74  ? -37.84700 -13.13300 55.27300 1.000 94.57262  ? 74  THR L O   1 
ATOM   2146 C  CB  . THR B 2 74  ? -38.86700 -14.82100 57.63900 1.000 98.15386  ? 74  THR L CB  1 
ATOM   2147 O  OG1 . THR B 2 74  ? -38.86200 -16.01200 58.43700 1.000 118.30690 ? 74  THR L OG1 1 
ATOM   2148 C  CG2 . THR B 2 74  ? -40.17700 -14.07700 57.85500 1.000 94.14897  ? 74  THR L CG2 1 
ATOM   2149 N  N   . ILE B 2 75  ? -39.89700 -13.79500 54.59200 1.000 94.58154  ? 75  ILE L N   1 
ATOM   2150 C  CA  . ILE B 2 75  ? -40.21300 -12.59300 53.82900 1.000 97.76005  ? 75  ILE L CA  1 
ATOM   2151 C  C   . ILE B 2 75  ? -41.37500 -11.91300 54.54000 1.000 101.85354 ? 75  ILE L C   1 
ATOM   2152 O  O   . ILE B 2 75  ? -42.48900 -12.45200 54.58100 1.000 106.90530 ? 75  ILE L O   1 
ATOM   2153 C  CB  . ILE B 2 75  ? -40.55900 -12.91500 52.37000 1.000 87.68418  ? 75  ILE L CB  1 
ATOM   2154 C  CG1 . ILE B 2 75  ? -39.47300 -13.79600 51.74800 1.000 79.71085  ? 75  ILE L CG1 1 
ATOM   2155 C  CG2 . ILE B 2 75  ? -40.72800 -11.63300 51.56800 1.000 71.54752  ? 75  ILE L CG2 1 
ATOM   2156 C  CD1 . ILE B 2 75  ? -39.77300 -14.22600 50.32800 1.000 81.77663  ? 75  ILE L CD1 1 
ATOM   2157 N  N   . SER B 2 76  ? -41.12100 -10.73200 55.10600 1.000 103.18864 ? 76  SER L N   1 
ATOM   2158 C  CA  . SER B 2 76  ? -42.09800 -10.06000 55.95600 1.000 109.16581 ? 76  SER L CA  1 
ATOM   2159 C  C   . SER B 2 76  ? -43.34200 -9.65000  55.17700 1.000 110.91345 ? 76  SER L C   1 
ATOM   2160 O  O   . SER B 2 76  ? -44.38500 -10.30500 55.27500 1.000 110.50988 ? 76  SER L O   1 
ATOM   2161 C  CB  . SER B 2 76  ? -41.47200 -8.83500  56.62600 1.000 117.49630 ? 76  SER L CB  1 
ATOM   2162 O  OG  . SER B 2 76  ? -41.25100 -7.79700  55.68900 1.000 109.23392 ? 76  SER L OG  1 
ATOM   2163 N  N   . SER B 2 77  ? -43.25000 -8.56400  54.41400 1.000 105.07203 ? 77  SER L N   1 
ATOM   2164 C  CA  . SER B 2 77  ? -44.35400 -8.07000  53.59500 1.000 105.62864 ? 77  SER L CA  1 
ATOM   2165 C  C   . SER B 2 77  ? -44.03300 -8.39700  52.14100 1.000 99.31443  ? 77  SER L C   1 
ATOM   2166 O  O   . SER B 2 77  ? -43.19900 -7.73700  51.51400 1.000 103.26621 ? 77  SER L O   1 
ATOM   2167 C  CB  . SER B 2 77  ? -44.56900 -6.57500  53.80600 1.000 113.56105 ? 77  SER L CB  1 
ATOM   2168 O  OG  . SER B 2 77  ? -45.02300 -6.30900  55.12200 1.000 129.63113 ? 77  SER L OG  1 
ATOM   2169 N  N   . LEU B 2 78  ? -44.70400 -9.41500  51.60900 1.000 96.39178  ? 78  LEU L N   1 
ATOM   2170 C  CA  . LEU B 2 78  ? -44.37900 -9.92600  50.28500 1.000 86.55188  ? 78  LEU L CA  1 
ATOM   2171 C  C   . LEU B 2 78  ? -44.76600 -8.92500  49.20300 1.000 88.03483  ? 78  LEU L C   1 
ATOM   2172 O  O   . LEU B 2 78  ? -45.89200 -8.41800  49.18100 1.000 106.29524 ? 78  LEU L O   1 
ATOM   2173 C  CB  . LEU B 2 78  ? -45.08900 -11.25800 50.04700 1.000 81.20139  ? 78  LEU L CB  1 
ATOM   2174 C  CG  . LEU B 2 78  ? -44.66800 -12.07000 48.82300 1.000 67.30699  ? 78  LEU L CG  1 
ATOM   2175 C  CD1 . LEU B 2 78  ? -43.21500 -12.48900 48.94200 1.000 91.59104  ? 78  LEU L CD1 1 
ATOM   2176 C  CD2 . LEU B 2 78  ? -45.56200 -13.28600 48.66200 1.000 83.19423  ? 78  LEU L CD2 1 
ATOM   2177 N  N   . GLN B 2 79  ? -43.83100 -8.64200  48.31400 1.000 79.74308  ? 79  GLN L N   1 
ATOM   2178 C  CA  . GLN B 2 79  ? -44.03700 -7.87100  47.10200 1.000 82.37557  ? 79  GLN L CA  1 
ATOM   2179 C  C   . GLN B 2 79  ? -44.08300 -8.80300  45.89800 1.000 92.66096  ? 79  GLN L C   1 
ATOM   2180 O  O   . GLN B 2 79  ? -43.50200 -9.89300  45.93100 1.000 101.72255 ? 79  GLN L O   1 
ATOM   2181 C  CB  . GLN B 2 79  ? -42.91100 -6.84800  46.91200 1.000 88.30575  ? 79  GLN L CB  1 
ATOM   2182 C  CG  . GLN B 2 79  ? -42.65800 -5.96200  48.12100 1.000 84.90841  ? 79  GLN L CG  1 
ATOM   2183 C  CD  . GLN B 2 79  ? -43.86000 -5.11600  48.48800 1.000 94.22128  ? 79  GLN L CD  1 
ATOM   2184 O  OE1 . GLN B 2 79  ? -44.37400 -4.35600  47.66700 1.000 99.45100  ? 79  GLN L OE1 1 
ATOM   2185 N  NE2 . GLN B 2 79  ? -44.31800 -5.24600  49.72800 1.000 101.79076 ? 79  GLN L NE2 1 
ATOM   2186 N  N   . PRO B 2 80  ? -44.76700 -8.42600  44.81400 1.000 93.36552  ? 80  PRO L N   1 
ATOM   2187 C  CA  . PRO B 2 80  ? -44.74900 -9.27200  43.60900 1.000 89.19147  ? 80  PRO L CA  1 
ATOM   2188 C  C   . PRO B 2 80  ? -43.36500 -9.42400  43.00400 1.000 99.90229  ? 80  PRO L C   1 
ATOM   2189 O  O   . PRO B 2 80  ? -43.16300 -10.32400 42.17800 1.000 106.29756 ? 80  PRO L O   1 
ATOM   2190 C  CB  . PRO B 2 80  ? -45.70300 -8.54600  42.65000 1.000 87.81022  ? 80  PRO L CB  1 
ATOM   2191 C  CG  . PRO B 2 80  ? -45.70500 -7.13100  43.12200 1.000 90.94095  ? 80  PRO L CG  1 
ATOM   2192 C  CD  . PRO B 2 80  ? -45.56500 -7.20400  44.61500 1.000 100.05073 ? 80  PRO L CD  1 
ATOM   2193 N  N   . GLU B 2 81  ? -42.40800 -8.58100  43.39800 1.000 99.50597  ? 81  GLU L N   1 
ATOM   2194 C  CA  . GLU B 2 81  ? -41.03800 -8.69200  42.91600 1.000 90.43255  ? 81  GLU L CA  1 
ATOM   2195 C  C   . GLU B 2 81  ? -40.34000 -9.94400  43.43200 1.000 84.41478  ? 81  GLU L C   1 
ATOM   2196 O  O   . GLU B 2 81  ? -39.30900 -10.33600 42.87500 1.000 88.33945  ? 81  GLU L O   1 
ATOM   2197 C  CB  . GLU B 2 81  ? -40.24600 -7.45300  43.33500 1.000 93.13557  ? 81  GLU L CB  1 
ATOM   2198 C  CG  . GLU B 2 81  ? -41.06700 -6.17200  43.34400 1.000 110.01565 ? 81  GLU L CG  1 
ATOM   2199 C  CD  . GLU B 2 81  ? -40.60900 -5.19100  44.40700 1.000 113.51496 ? 81  GLU L CD  1 
ATOM   2200 O  OE1 . GLU B 2 81  ? -39.61100 -5.48400  45.10000 1.000 100.97928 ? 81  GLU L OE1 1 
ATOM   2201 O  OE2 . GLU B 2 81  ? -41.25000 -4.12900  44.55300 1.000 118.83292 ? 81  GLU L OE2 1 
ATOM   2202 N  N   . ASP B 2 82  ? -40.87300 -10.57600 44.47600 1.000 80.85531  ? 82  ASP L N   1 
ATOM   2203 C  CA  . ASP B 2 82  ? -40.21800 -11.69700 45.13500 1.000 82.96297  ? 82  ASP L CA  1 
ATOM   2204 C  C   . ASP B 2 82  ? -40.53900 -13.04400 44.49600 1.000 76.89243  ? 82  ASP L C   1 
ATOM   2205 O  O   . ASP B 2 82  ? -40.22200 -14.08200 45.08600 1.000 79.54165  ? 82  ASP L O   1 
ATOM   2206 C  CB  . ASP B 2 82  ? -40.59600 -11.72900 46.61800 1.000 81.63551  ? 82  ASP L CB  1 
ATOM   2207 C  CG  . ASP B 2 82  ? -40.16600 -10.47700 47.35700 1.000 100.44328 ? 82  ASP L CG  1 
ATOM   2208 O  OD1 . ASP B 2 82  ? -39.11100 -9.90800  47.00500 1.000 101.22062 ? 82  ASP L OD1 1 
ATOM   2209 O  OD2 . ASP B 2 82  ? -40.88400 -10.06100 48.29100 1.000 96.84801  ? 82  ASP L OD2 1 
ATOM   2210 N  N   . PHE B 2 83  ? -41.16000 -13.05600 43.31900 1.000 73.05384  ? 83  PHE L N   1 
ATOM   2211 C  CA  . PHE B 2 83  ? -41.40800 -14.30900 42.61600 1.000 75.51493  ? 83  PHE L CA  1 
ATOM   2212 C  C   . PHE B 2 83  ? -40.08300 -14.92800 42.19100 1.000 82.93318  ? 83  PHE L C   1 
ATOM   2213 O  O   . PHE B 2 83  ? -39.36700 -14.36100 41.35800 1.000 91.04482  ? 83  PHE L O   1 
ATOM   2214 C  CB  . PHE B 2 83  ? -42.29900 -14.07600 41.39800 1.000 81.85573  ? 83  PHE L CB  1 
ATOM   2215 C  CG  . PHE B 2 83  ? -42.24400 -15.19000 40.38800 1.000 88.86163  ? 83  PHE L CG  1 
ATOM   2216 C  CD1 . PHE B 2 83  ? -42.92700 -16.37400 40.60800 1.000 103.09692 ? 83  PHE L CD1 1 
ATOM   2217 C  CD2 . PHE B 2 83  ? -41.50500 -15.05600 39.22300 1.000 78.93965  ? 83  PHE L CD2 1 
ATOM   2218 C  CE1 . PHE B 2 83  ? -42.87600 -17.40300 39.68600 1.000 105.77094 ? 83  PHE L CE1 1 
ATOM   2219 C  CE2 . PHE B 2 83  ? -41.45000 -16.08100 38.29700 1.000 98.34368  ? 83  PHE L CE2 1 
ATOM   2220 C  CZ  . PHE B 2 83  ? -42.13700 -17.25600 38.52900 1.000 104.10683 ? 83  PHE L CZ  1 
ATOM   2221 N  N   . ALA B 2 84  ? -39.76200 -16.09000 42.75200 1.000 70.78937  ? 84  ALA L N   1 
ATOM   2222 C  CA  . ALA B 2 84  ? -38.50900 -16.77500 42.45200 1.000 56.36606  ? 84  ALA L CA  1 
ATOM   2223 C  C   . ALA B 2 84  ? -38.52700 -18.14100 43.12600 1.000 56.17552  ? 84  ALA L C   1 
ATOM   2224 O  O   . ALA B 2 84  ? -39.48100 -18.50600 43.82000 1.000 74.40962  ? 84  ALA L O   1 
ATOM   2225 C  CB  . ALA B 2 84  ? -37.30000 -15.95900 42.91400 1.000 84.11285  ? 84  ALA L CB  1 
ATOM   2226 N  N   . THR B 2 85  ? -37.45500 -18.89700 42.90500 1.000 53.35469  ? 85  THR L N   1 
ATOM   2227 C  CA  . THR B 2 85  ? -37.18100 -20.13200 43.62300 1.000 63.28664  ? 85  THR L CA  1 
ATOM   2228 C  C   . THR B 2 85  ? -36.04600 -19.86800 44.60200 1.000 72.58842  ? 85  THR L C   1 
ATOM   2229 O  O   . THR B 2 85  ? -35.02100 -19.29100 44.22500 1.000 80.41688  ? 85  THR L O   1 
ATOM   2230 C  CB  . THR B 2 85  ? -36.80400 -21.26400 42.66400 1.000 68.39537  ? 85  THR L CB  1 
ATOM   2231 O  OG1 . THR B 2 85  ? -37.77300 -21.34500 41.61000 1.000 74.20451  ? 85  THR L OG1 1 
ATOM   2232 C  CG2 . THR B 2 85  ? -36.75800 -22.59500 43.40200 1.000 71.83433  ? 85  THR L CG2 1 
ATOM   2233 N  N   . TYR B 2 86  ? -36.23100 -20.27800 45.85200 1.000 70.89160  ? 86  TYR L N   1 
ATOM   2234 C  CA  . TYR B 2 86  ? -35.28100 -19.99400 46.92000 1.000 59.82248  ? 86  TYR L CA  1 
ATOM   2235 C  C   . TYR B 2 86  ? -34.55000 -21.26900 47.30900 1.000 67.43580  ? 86  TYR L C   1 
ATOM   2236 O  O   . TYR B 2 86  ? -35.18400 -22.28700 47.60600 1.000 77.68378  ? 86  TYR L O   1 
ATOM   2237 C  CB  . TYR B 2 86  ? -35.99600 -19.38900 48.12900 1.000 53.59601  ? 86  TYR L CB  1 
ATOM   2238 C  CG  . TYR B 2 86  ? -36.59000 -18.03100 47.84000 1.000 65.00891  ? 86  TYR L CG  1 
ATOM   2239 C  CD1 . TYR B 2 86  ? -37.85500 -17.91000 47.28100 1.000 71.12477  ? 86  TYR L CD1 1 
ATOM   2240 C  CD2 . TYR B 2 86  ? -35.87900 -16.87100 48.11200 1.000 58.81844  ? 86  TYR L CD2 1 
ATOM   2241 C  CE1 . TYR B 2 86  ? -38.39700 -16.67100 47.00800 1.000 68.13728  ? 86  TYR L CE1 1 
ATOM   2242 C  CE2 . TYR B 2 86  ? -36.41400 -15.62700 47.84400 1.000 62.37611  ? 86  TYR L CE2 1 
ATOM   2243 C  CZ  . TYR B 2 86  ? -37.67300 -15.53300 47.29200 1.000 61.50522  ? 86  TYR L CZ  1 
ATOM   2244 O  OH  . TYR B 2 86  ? -38.20900 -14.29500 47.02300 1.000 65.45533  ? 86  TYR L OH  1 
ATOM   2245 N  N   . TYR B 2 87  ? -33.22200 -21.21100 47.31300 1.000 75.41467  ? 87  TYR L N   1 
ATOM   2246 C  CA  . TYR B 2 87  ? -32.39700 -22.38500 47.54800 1.000 59.39756  ? 87  TYR L CA  1 
ATOM   2247 C  C   . TYR B 2 87  ? -31.62800 -22.26900 48.85500 1.000 66.17822  ? 87  TYR L C   1 
ATOM   2248 O  O   . TYR B 2 87  ? -31.45500 -21.18500 49.41600 1.000 77.76673  ? 87  TYR L O   1 
ATOM   2249 C  CB  . TYR B 2 87  ? -31.42400 -22.61000 46.38900 1.000 62.10424  ? 87  TYR L CB  1 
ATOM   2250 C  CG  . TYR B 2 87  ? -32.08600 -23.21200 45.17800 1.000 66.61378  ? 87  TYR L CG  1 
ATOM   2251 C  CD1 . TYR B 2 87  ? -32.22800 -24.58700 45.05400 1.000 69.38084  ? 87  TYR L CD1 1 
ATOM   2252 C  CD2 . TYR B 2 87  ? -32.58600 -22.40600 44.16800 1.000 63.46378  ? 87  TYR L CD2 1 
ATOM   2253 C  CE1 . TYR B 2 87  ? -32.83900 -25.14200 43.94900 1.000 70.49444  ? 87  TYR L CE1 1 
ATOM   2254 C  CE2 . TYR B 2 87  ? -33.19800 -22.95000 43.06200 1.000 77.61448  ? 87  TYR L CE2 1 
ATOM   2255 C  CZ  . TYR B 2 87  ? -33.32200 -24.31800 42.95500 1.000 77.78697  ? 87  TYR L CZ  1 
ATOM   2256 O  OH  . TYR B 2 87  ? -33.93400 -24.86200 41.84900 1.000 71.47928  ? 87  TYR L OH  1 
ATOM   2257 N  N   . CYS B 2 88  ? -31.16200 -23.41800 49.33100 1.000 78.32649  ? 88  CYS L N   1 
ATOM   2258 C  CA  . CYS B 2 88  ? -30.49600 -23.54700 50.61900 1.000 63.52254  ? 88  CYS L CA  1 
ATOM   2259 C  C   . CYS B 2 88  ? -29.18800 -24.28900 50.40000 1.000 70.89313  ? 88  CYS L C   1 
ATOM   2260 O  O   . CYS B 2 88  ? -29.18500 -25.38100 49.82500 1.000 74.63506  ? 88  CYS L O   1 
ATOM   2261 C  CB  . CYS B 2 88  ? -31.39600 -24.29900 51.60700 1.000 67.54326  ? 88  CYS L CB  1 
ATOM   2262 S  SG  . CYS B 2 88  ? -30.67100 -24.75300 53.19600 1.000 123.12530 ? 88  CYS L SG  1 
ATOM   2263 N  N   . GLN B 2 89  ? -28.08200 -23.69700 50.84300 1.000 62.50443  ? 89  GLN L N   1 
ATOM   2264 C  CA  . GLN B 2 89  ? -26.76500 -24.29000 50.66200 1.000 58.54077  ? 89  GLN L CA  1 
ATOM   2265 C  C   . GLN B 2 89  ? -25.98300 -24.20600 51.96100 1.000 58.97965  ? 89  GLN L C   1 
ATOM   2266 O  O   . GLN B 2 89  ? -25.95400 -23.15400 52.60900 1.000 71.53403  ? 89  GLN L O   1 
ATOM   2267 C  CB  . GLN B 2 89  ? -25.97900 -23.59900 49.54200 1.000 52.93141  ? 89  GLN L CB  1 
ATOM   2268 C  CG  . GLN B 2 89  ? -24.63800 -24.26300 49.27500 1.000 66.18619  ? 89  GLN L CG  1 
ATOM   2269 C  CD  . GLN B 2 89  ? -23.80800 -23.54800 48.23000 1.000 74.37745  ? 89  GLN L CD  1 
ATOM   2270 O  OE1 . GLN B 2 89  ? -23.85300 -22.32300 48.10800 1.000 74.37751  ? 89  GLN L OE1 1 
ATOM   2271 N  NE2 . GLN B 2 89  ? -23.03500 -24.31400 47.47000 1.000 74.65176  ? 89  GLN L NE2 1 
ATOM   2272 N  N   . GLN B 2 90  ? -25.35600 -25.31600 52.33500 1.000 68.87611  ? 90  GLN L N   1 
ATOM   2273 C  CA  . GLN B 2 90  ? -24.43500 -25.35400 53.45900 1.000 75.47908  ? 90  GLN L CA  1 
ATOM   2274 C  C   . GLN B 2 90  ? -23.01000 -25.21600 52.93600 1.000 79.39143  ? 90  GLN L C   1 
ATOM   2275 O  O   . GLN B 2 90  ? -22.61500 -25.91700 51.99700 1.000 85.05309  ? 90  GLN L O   1 
ATOM   2276 C  CB  . GLN B 2 90  ? -24.60200 -26.64700 54.26600 1.000 78.40922  ? 90  GLN L CB  1 
ATOM   2277 C  CG  . GLN B 2 90  ? -24.32200 -27.94400 53.50700 1.000 75.08780  ? 90  GLN L CG  1 
ATOM   2278 C  CD  . GLN B 2 90  ? -22.88900 -28.42300 53.67400 1.000 68.59313  ? 90  GLN L CD  1 
ATOM   2279 O  OE1 . GLN B 2 90  ? -22.17600 -27.98300 54.57600 1.000 90.16942  ? 90  GLN L OE1 1 
ATOM   2280 N  NE2 . GLN B 2 90  ? -22.46100 -29.32700 52.80000 1.000 76.09094  ? 90  GLN L NE2 1 
ATOM   2281 N  N   . GLY B 2 91  ? -22.25600 -24.28800 53.52100 1.000 79.16039  ? 91  GLY L N   1 
ATOM   2282 C  CA  . GLY B 2 91  ? -20.86500 -24.09000 53.17100 1.000 63.44241  ? 91  GLY L CA  1 
ATOM   2283 C  C   . GLY B 2 91  ? -19.87600 -24.62900 54.17700 1.000 61.18742  ? 91  GLY L C   1 
ATOM   2284 O  O   . GLY B 2 91  ? -18.69000 -24.27800 54.10400 1.000 60.03324  ? 91  GLY L O   1 
ATOM   2285 N  N   . TYR B 2 92  ? -20.30900 -25.47300 55.11400 1.000 87.35510  ? 92  TYR L N   1 
ATOM   2286 C  CA  . TYR B 2 92  ? -19.41300 -25.95900 56.15700 1.000 89.41244  ? 92  TYR L CA  1 
ATOM   2287 C  C   . TYR B 2 92  ? -18.38300 -26.92900 55.58900 1.000 96.97231  ? 92  TYR L C   1 
ATOM   2288 O  O   . TYR B 2 92  ? -17.17700 -26.65700 55.60900 1.000 102.91737 ? 92  TYR L O   1 
ATOM   2289 C  CB  . TYR B 2 92  ? -20.22800 -26.61800 57.27100 1.000 72.91290  ? 92  TYR L CB  1 
ATOM   2290 C  CG  . TYR B 2 92  ? -19.47100 -26.81400 58.56400 1.000 84.74965  ? 92  TYR L CG  1 
ATOM   2291 C  CD1 . TYR B 2 92  ? -19.46700 -25.83000 59.54300 1.000 84.79183  ? 92  TYR L CD1 1 
ATOM   2292 C  CD2 . TYR B 2 92  ? -18.76700 -27.98500 58.80800 1.000 98.74028  ? 92  TYR L CD2 1 
ATOM   2293 C  CE1 . TYR B 2 92  ? -18.78000 -26.00400 60.72800 1.000 89.92014  ? 92  TYR L CE1 1 
ATOM   2294 C  CE2 . TYR B 2 92  ? -18.07700 -28.16900 59.99000 1.000 87.51599  ? 92  TYR L CE2 1 
ATOM   2295 C  CZ  . TYR B 2 92  ? -18.08600 -27.17600 60.94600 1.000 89.91642  ? 92  TYR L CZ  1 
ATOM   2296 O  OH  . TYR B 2 92  ? -17.40000 -27.35500 62.12400 1.000 103.93501 ? 92  TYR L OH  1 
ATOM   2297 N  N   . ARG B 2 93  ? -18.84100 -28.06500 55.07100 1.000 84.05382  ? 93  ARG L N   1 
ATOM   2298 C  CA  . ARG B 2 93  ? -17.95000 -29.10300 54.57800 1.000 83.31152  ? 93  ARG L CA  1 
ATOM   2299 C  C   . ARG B 2 93  ? -18.37900 -29.55400 53.18900 1.000 82.39752  ? 93  ARG L C   1 
ATOM   2300 O  O   . ARG B 2 93  ? -19.56400 -29.53100 52.84600 1.000 86.93538  ? 93  ARG L O   1 
ATOM   2301 C  CB  . ARG B 2 93  ? -17.91800 -30.31000 55.52700 1.000 94.30846  ? 93  ARG L CB  1 
ATOM   2302 N  N   . SER B 2 94  ? -17.39400 -29.96100 52.39500 1.000 85.97640  ? 94  SER L N   1 
ATOM   2303 C  CA  . SER B 2 94  ? -17.67100 -30.50800 51.07800 1.000 86.81718  ? 94  SER L CA  1 
ATOM   2304 C  C   . SER B 2 94  ? -18.34800 -31.87100 51.21300 1.000 78.87087  ? 94  SER L C   1 
ATOM   2305 O  O   . SER B 2 94  ? -17.99100 -32.65700 52.09700 1.000 102.03684 ? 94  SER L O   1 
ATOM   2306 C  CB  . SER B 2 94  ? -16.37700 -30.64100 50.27300 1.000 76.51646  ? 94  SER L CB  1 
ATOM   2307 O  OG  . SER B 2 94  ? -16.59800 -31.31100 49.04500 1.000 92.74627  ? 94  SER L OG  1 
ATOM   2308 N  N   . PRO B 2 95  ? -19.33200 -32.18400 50.35500 1.000 79.51122  ? 95  PRO L N   1 
ATOM   2309 C  CA  . PRO B 2 95  ? -19.82800 -31.32400 49.27400 1.000 84.48840  ? 95  PRO L CA  1 
ATOM   2310 C  C   . PRO B 2 95  ? -20.73500 -30.20100 49.76900 1.000 95.21634  ? 95  PRO L C   1 
ATOM   2311 O  O   . PRO B 2 95  ? -21.53300 -30.40600 50.68300 1.000 107.76185 ? 95  PRO L O   1 
ATOM   2312 C  CB  . PRO B 2 95  ? -20.60900 -32.29900 48.39100 1.000 86.34246  ? 95  PRO L CB  1 
ATOM   2313 C  CG  . PRO B 2 95  ? -21.09600 -33.33400 49.33900 1.000 95.17691  ? 95  PRO L CG  1 
ATOM   2314 C  CD  . PRO B 2 95  ? -20.01000 -33.49200 50.37000 1.000 91.84090  ? 95  PRO L CD  1 
ATOM   2315 N  N   . TYR B 2 96  ? -20.60200 -29.01900 49.16600 1.000 87.52983  ? 96  TYR L N   1 
ATOM   2316 C  CA  . TYR B 2 96  ? -21.43000 -27.86700 49.52200 1.000 78.47855  ? 96  TYR L CA  1 
ATOM   2317 C  C   . TYR B 2 96  ? -22.82000 -28.09100 48.93200 1.000 78.78140  ? 96  TYR L C   1 
ATOM   2318 O  O   . TYR B 2 96  ? -23.18200 -27.58200 47.86800 1.000 88.55602  ? 96  TYR L O   1 
ATOM   2319 C  CB  . TYR B 2 96  ? -20.78500 -26.57600 49.03700 1.000 79.00613  ? 96  TYR L CB  1 
ATOM   2320 C  CG  . TYR B 2 96  ? -19.37500 -26.39700 49.56000 1.000 76.00788  ? 96  TYR L CG  1 
ATOM   2321 C  CD1 . TYR B 2 96  ? -19.12700 -26.33600 50.92500 1.000 74.94633  ? 96  TYR L CD1 1 
ATOM   2322 C  CD2 . TYR B 2 96  ? -18.29200 -26.31700 48.69400 1.000 80.09165  ? 96  TYR L CD2 1 
ATOM   2323 C  CE1 . TYR B 2 96  ? -17.84300 -26.18300 51.41400 1.000 70.76563  ? 96  TYR L CE1 1 
ATOM   2324 C  CE2 . TYR B 2 96  ? -17.00300 -26.16300 49.17400 1.000 73.58142  ? 96  TYR L CE2 1 
ATOM   2325 C  CZ  . TYR B 2 96  ? -16.78500 -26.09700 50.53500 1.000 68.91796  ? 96  TYR L CZ  1 
ATOM   2326 O  OH  . TYR B 2 96  ? -15.50700 -25.94500 51.02000 1.000 60.77113  ? 96  TYR L OH  1 
ATOM   2327 N  N   . THR B 2 97  ? -23.61300 -28.87300 49.66000 1.000 78.37165  ? 97  THR L N   1 
ATOM   2328 C  CA  . THR B 2 97  ? -24.86900 -29.40300 49.14900 1.000 75.20678  ? 97  THR L CA  1 
ATOM   2329 C  C   . THR B 2 97  ? -25.96700 -28.34700 49.15900 1.000 70.29832  ? 97  THR L C   1 
ATOM   2330 O  O   . THR B 2 97  ? -26.09900 -27.57000 50.11000 1.000 70.67866  ? 97  THR L O   1 
ATOM   2331 C  CB  . THR B 2 97  ? -25.29600 -30.61400 49.98300 1.000 99.88009  ? 97  THR L CB  1 
ATOM   2332 O  OG1 . THR B 2 97  ? -24.32600 -31.65900 49.84000 1.000 97.64266  ? 97  THR L OG1 1 
ATOM   2333 C  CG2 . THR B 2 97  ? -26.65700 -31.13400 49.54300 1.000 118.98516 ? 97  THR L CG2 1 
ATOM   2334 N  N   . PHE B 2 98  ? -26.75600 -28.32500 48.08900 1.000 64.91721  ? 98  PHE L N   1 
ATOM   2335 C  CA  . PHE B 2 98  ? -27.92500 -27.46700 47.99000 1.000 66.67455  ? 98  PHE L CA  1 
ATOM   2336 C  C   . PHE B 2 98  ? -29.17300 -28.18800 48.49000 1.000 83.82609  ? 98  PHE L C   1 
ATOM   2337 O  O   . PHE B 2 98  ? -29.21700 -29.41600 48.59300 1.000 89.11069  ? 98  PHE L O   1 
ATOM   2338 C  CB  . PHE B 2 98  ? -28.15000 -27.00900 46.54800 1.000 73.67334  ? 98  PHE L CB  1 
ATOM   2339 C  CG  . PHE B 2 98  ? -27.25800 -25.88400 46.12000 1.000 71.47776  ? 98  PHE L CG  1 
ATOM   2340 C  CD1 . PHE B 2 98  ? -27.58700 -24.57100 46.41400 1.000 60.82465  ? 98  PHE L CD1 1 
ATOM   2341 C  CD2 . PHE B 2 98  ? -26.09500 -26.13600 45.41300 1.000 69.15177  ? 98  PHE L CD2 1 
ATOM   2342 C  CE1 . PHE B 2 98  ? -26.76900 -23.53100 46.01700 1.000 58.68874  ? 98  PHE L CE1 1 
ATOM   2343 C  CE2 . PHE B 2 98  ? -25.27300 -25.10100 45.01200 1.000 57.37182  ? 98  PHE L CE2 1 
ATOM   2344 C  CZ  . PHE B 2 98  ? -25.61100 -23.79700 45.31400 1.000 61.93197  ? 98  PHE L CZ  1 
ATOM   2345 N  N   . GLY B 2 99  ? -30.20100 -27.39700 48.79800 1.000 77.01745  ? 99  GLY L N   1 
ATOM   2346 C  CA  . GLY B 2 99  ? -31.51400 -27.93100 49.08500 1.000 77.73110  ? 99  GLY L CA  1 
ATOM   2347 C  C   . GLY B 2 99  ? -32.32000 -28.14600 47.81600 1.000 82.29190  ? 99  GLY L C   1 
ATOM   2348 O  O   . GLY B 2 99  ? -31.88900 -27.84100 46.70500 1.000 82.72004  ? 99  GLY L O   1 
ATOM   2349 N  N   . GLY B 2 100 ? -33.52600 -28.68700 47.99900 1.000 86.39170  ? 100 GLY L N   1 
ATOM   2350 C  CA  . GLY B 2 100 ? -34.40000 -28.93900 46.86700 1.000 82.22531  ? 100 GLY L CA  1 
ATOM   2351 C  C   . GLY B 2 100 ? -34.97300 -27.68800 46.23400 1.000 82.52338  ? 100 GLY L C   1 
ATOM   2352 O  O   . GLY B 2 100 ? -35.38400 -27.72900 45.07000 1.000 79.46509  ? 100 GLY L O   1 
ATOM   2353 N  N   . GLY B 2 101 ? -35.00700 -26.58500 46.96600 1.000 70.37302  ? 101 GLY L N   1 
ATOM   2354 C  CA  . GLY B 2 101 ? -35.56700 -25.35300 46.43300 1.000 65.84895  ? 101 GLY L CA  1 
ATOM   2355 C  C   . GLY B 2 101 ? -37.05200 -25.22800 46.70500 1.000 58.84106  ? 101 GLY L C   1 
ATOM   2356 O  O   . GLY B 2 101 ? -37.79600 -26.20800 46.74400 1.000 61.69259  ? 101 GLY L O   1 
ATOM   2357 N  N   . THR B 2 102 ? -37.49100 -23.98700 46.90000 1.000 76.65280  ? 102 THR L N   1 
ATOM   2358 C  CA  . THR B 2 102 ? -38.89100 -23.67300 47.15900 1.000 78.00237  ? 102 THR L CA  1 
ATOM   2359 C  C   . THR B 2 102 ? -39.36700 -22.66600 46.12400 1.000 81.76302  ? 102 THR L C   1 
ATOM   2360 O  O   . THR B 2 102 ? -38.86200 -21.53900 46.07300 1.000 83.74278  ? 102 THR L O   1 
ATOM   2361 C  CB  . THR B 2 102 ? -39.08300 -23.12100 48.57300 1.000 66.67879  ? 102 THR L CB  1 
ATOM   2362 O  OG1 . THR B 2 102 ? -38.73300 -24.12600 49.53300 1.000 81.46930  ? 102 THR L OG1 1 
ATOM   2363 C  CG2 . THR B 2 102 ? -40.53000 -22.70100 48.78800 1.000 80.10242  ? 102 THR L CG2 1 
ATOM   2364 N  N   . LYS B 2 103 ? -40.33300 -23.07200 45.30400 1.000 76.15902  ? 103 LYS L N   1 
ATOM   2365 C  CA  . LYS B 2 103 ? -40.87500 -22.19900 44.27000 1.000 66.99041  ? 103 LYS L CA  1 
ATOM   2366 C  C   . LYS B 2 103 ? -41.94700 -21.30100 44.87400 1.000 65.15866  ? 103 LYS L C   1 
ATOM   2367 O  O   . LYS B 2 103 ? -42.98200 -21.78700 45.34000 1.000 92.67833  ? 103 LYS L O   1 
ATOM   2368 C  CB  . LYS B 2 103 ? -41.44500 -23.02700 43.12000 1.000 57.65015  ? 103 LYS L CB  1 
ATOM   2369 N  N   . LEU B 2 104 ? -41.69900 -19.99500 44.86600 1.000 67.41582  ? 104 LEU L N   1 
ATOM   2370 C  CA  . LEU B 2 104 ? -42.61800 -19.01900 45.43600 1.000 72.36841  ? 104 LEU L CA  1 
ATOM   2371 C  C   . LEU B 2 104 ? -43.47500 -18.42300 44.32600 1.000 81.70375  ? 104 LEU L C   1 
ATOM   2372 O  O   . LEU B 2 104 ? -42.94900 -17.82200 43.38200 1.000 89.97774  ? 104 LEU L O   1 
ATOM   2373 C  CB  . LEU B 2 104 ? -41.85600 -17.92100 46.17700 1.000 77.72185  ? 104 LEU L CB  1 
ATOM   2374 C  CG  . LEU B 2 104 ? -42.69000 -16.74700 46.69700 1.000 87.44047  ? 104 LEU L CG  1 
ATOM   2375 C  CD1 . LEU B 2 104 ? -43.81600 -17.23400 47.59600 1.000 97.26154  ? 104 LEU L CD1 1 
ATOM   2376 C  CD2 . LEU B 2 104 ? -41.81200 -15.74800 47.43300 1.000 95.99113  ? 104 LEU L CD2 1 
ATOM   2377 N  N   . GLU B 2 105 ? -44.78900 -18.59100 44.44000 1.000 80.49345  ? 105 GLU L N   1 
ATOM   2378 C  CA  . GLU B 2 105 ? -45.74200 -18.00800 43.50800 1.000 85.71936  ? 105 GLU L CA  1 
ATOM   2379 C  C   . GLU B 2 105 ? -46.55200 -16.92300 44.20600 1.000 90.14643  ? 105 GLU L C   1 
ATOM   2380 O  O   . GLU B 2 105 ? -46.75000 -16.96200 45.42500 1.000 96.63337  ? 105 GLU L O   1 
ATOM   2381 C  CB  . GLU B 2 105 ? -46.67200 -19.08700 42.93600 1.000 77.85540  ? 105 GLU L CB  1 
ATOM   2382 N  N   . ILE B 2 106 ? -47.00200 -15.93900 43.42400 1.000 89.80117  ? 106 ILE L N   1 
ATOM   2383 C  CA  . ILE B 2 106 ? -47.74000 -14.79300 43.94300 1.000 96.50288  ? 106 ILE L CA  1 
ATOM   2384 C  C   . ILE B 2 106 ? -49.20600 -14.95500 43.57600 1.000 97.09612  ? 106 ILE L C   1 
ATOM   2385 O  O   . ILE B 2 106 ? -49.52900 -15.30100 42.43500 1.000 97.49696  ? 106 ILE L O   1 
ATOM   2386 C  CB  . ILE B 2 106 ? -47.18100 -13.46800 43.39400 1.000 104.43309 ? 106 ILE L CB  1 
ATOM   2387 C  CG1 . ILE B 2 106 ? -45.67000 -13.39000 43.59300 1.000 91.75113  ? 106 ILE L CG1 1 
ATOM   2388 C  CG2 . ILE B 2 106 ? -47.84200 -12.26200 44.07200 1.000 101.16407 ? 106 ILE L CG2 1 
ATOM   2389 C  CD1 . ILE B 2 106 ? -45.24800 -13.43800 45.04100 1.000 75.19462  ? 106 ILE L CD1 1 
ATOM   2390 N  N   . LYS B 2 107 ? -50.08500 -14.70000 44.53700 1.000 97.49499  ? 107 LYS L N   1 
ATOM   2391 C  CA  . LYS B 2 107 ? -51.51800 -14.76900 44.31100 1.000 85.06278  ? 107 LYS L CA  1 
ATOM   2392 C  C   . LYS B 2 107 ? -52.04900 -13.40900 43.87100 1.000 98.83761  ? 107 LYS L C   1 
ATOM   2393 O  O   . LYS B 2 107 ? -51.43500 -12.36700 44.11000 1.000 110.75284 ? 107 LYS L O   1 
ATOM   2394 C  CB  . LYS B 2 107 ? -52.24100 -15.23400 45.57700 1.000 71.18705  ? 107 LYS L CB  1 
ATOM   2395 N  N   . ARG B 2 108 ? -53.20000 -13.43400 43.20700 1.000 91.10877  ? 108 ARG L N   1 
ATOM   2396 C  CA  . ARG B 2 108 ? -53.87700 -12.21400 42.79100 1.000 103.31337 ? 108 ARG L CA  1 
ATOM   2397 C  C   . ARG B 2 108 ? -55.31600 -12.56100 42.44500 1.000 113.54155 ? 108 ARG L C   1 
ATOM   2398 O  O   . ARG B 2 108 ? -55.69900 -13.73200 42.39900 1.000 107.22743 ? 108 ARG L O   1 
ATOM   2399 C  CB  . ARG B 2 108 ? -53.17700 -11.54800 41.60100 1.000 93.63996  ? 108 ARG L CB  1 
ATOM   2400 C  CG  . ARG B 2 108 ? -53.17200 -12.38100 40.33100 1.000 89.13400  ? 108 ARG L CG  1 
ATOM   2401 C  CD  . ARG B 2 108 ? -53.12400 -11.49100 39.09900 1.000 92.66746  ? 108 ARG L CD  1 
ATOM   2402 N  NE  . ARG B 2 108 ? -54.40200 -10.82300 38.86600 1.000 96.15487  ? 108 ARG L NE  1 
ATOM   2403 C  CZ  . ARG B 2 108 ? -54.56000 -9.75800  38.08800 1.000 96.28078  ? 108 ARG L CZ  1 
ATOM   2404 N  NH1 . ARG B 2 108 ? -53.51600 -9.22300  37.47000 1.000 99.60380  ? 108 ARG L NH1 1 
ATOM   2405 N  NH2 . ARG B 2 108 ? -55.76200 -9.22000  37.93400 1.000 99.88398  ? 108 ARG L NH2 1 
ATOM   2406 N  N   . THR B 2 109 ? -56.10900 -11.52200 42.20200 1.000 115.44183 ? 109 THR L N   1 
ATOM   2407 C  CA  . THR B 2 109 ? -57.49200 -11.71700 41.79300 1.000 111.98551 ? 109 THR L CA  1 
ATOM   2408 C  C   . THR B 2 109 ? -57.54400 -12.43200 40.44800 1.000 111.97633 ? 109 THR L C   1 
ATOM   2409 O  O   . THR B 2 109 ? -56.68600 -12.22700 39.58400 1.000 113.37025 ? 109 THR L O   1 
ATOM   2410 C  CB  . THR B 2 109 ? -58.21000 -10.36700 41.71100 1.000 110.54285 ? 109 THR L CB  1 
ATOM   2411 O  OG1 . THR B 2 109 ? -58.08700 -9.68500  42.96600 1.000 111.35710 ? 109 THR L OG1 1 
ATOM   2412 C  CG2 . THR B 2 109 ? -59.68700 -10.55200 41.39000 1.000 113.85274 ? 109 THR L CG2 1 
ATOM   2413 N  N   . VAL B 2 110 ? -58.55100 -13.29500 40.28300 1.000 104.64419 ? 110 VAL L N   1 
ATOM   2414 C  CA  . VAL B 2 110 ? -58.70900 -14.03900 39.03900 1.000 103.14292 ? 110 VAL L CA  1 
ATOM   2415 C  C   . VAL B 2 110 ? -58.83600 -13.06800 37.87500 1.000 111.06386 ? 110 VAL L C   1 
ATOM   2416 O  O   . VAL B 2 110 ? -59.66700 -12.15200 37.89300 1.000 128.08312 ? 110 VAL L O   1 
ATOM   2417 C  CB  . VAL B 2 110 ? -59.92600 -14.97100 39.12500 1.000 91.46164  ? 110 VAL L CB  1 
ATOM   2418 C  CG1 . VAL B 2 110 ? -60.11100 -15.72000 37.81900 1.000 105.95461 ? 110 VAL L CG1 1 
ATOM   2419 C  CG2 . VAL B 2 110 ? -59.76600 -15.94500 40.28000 1.000 90.99142  ? 110 VAL L CG2 1 
ATOM   2420 N  N   . ALA B 2 111 ? -58.00400 -13.26400 36.85500 1.000 103.52132 ? 111 ALA L N   1 
ATOM   2421 C  CA  . ALA B 2 111 ? -57.95800 -12.39100 35.69100 1.000 98.94877  ? 111 ALA L CA  1 
ATOM   2422 C  C   . ALA B 2 111 ? -58.31600 -13.18700 34.44500 1.000 108.19165 ? 111 ALA L C   1 
ATOM   2423 O  O   . ALA B 2 111 ? -57.78500 -14.28100 34.22800 1.000 116.74745 ? 111 ALA L O   1 
ATOM   2424 C  CB  . ALA B 2 111 ? -56.57400 -11.75500 35.53400 1.000 99.39999  ? 111 ALA L CB  1 
ATOM   2425 N  N   . ALA B 2 112 ? -59.21300 -12.63500 33.63200 1.000 97.51055  ? 112 ALA L N   1 
ATOM   2426 C  CA  . ALA B 2 112 ? -59.58600 -13.28400 32.38400 1.000 91.32032  ? 112 ALA L CA  1 
ATOM   2427 C  C   . ALA B 2 112 ? -58.50900 -13.04400 31.32600 1.000 98.45233  ? 112 ALA L C   1 
ATOM   2428 O  O   . ALA B 2 112 ? -57.96000 -11.94300 31.23800 1.000 100.75162 ? 112 ALA L O   1 
ATOM   2429 C  CB  . ALA B 2 112 ? -60.93000 -12.76100 31.88500 1.000 102.74084 ? 112 ALA L CB  1 
ATOM   2430 N  N   . PRO B 2 113 ? -58.18800 -14.05100 30.51900 1.000 94.57456  ? 113 PRO L N   1 
ATOM   2431 C  CA  . PRO B 2 113 ? -57.13700 -13.88200 29.51300 1.000 92.11083  ? 113 PRO L CA  1 
ATOM   2432 C  C   . PRO B 2 113 ? -57.60800 -13.06500 28.32100 1.000 96.49079  ? 113 PRO L C   1 
ATOM   2433 O  O   . PRO B 2 113 ? -58.77300 -13.11000 27.92000 1.000 99.06268  ? 113 PRO L O   1 
ATOM   2434 C  CB  . PRO B 2 113 ? -56.81900 -15.32400 29.09700 1.000 82.55683  ? 113 PRO L CB  1 
ATOM   2435 C  CG  . PRO B 2 113 ? -58.09900 -16.05500 29.31900 1.000 88.45117  ? 113 PRO L CG  1 
ATOM   2436 C  CD  . PRO B 2 113 ? -58.73400 -15.42000 30.52900 1.000 91.24514  ? 113 PRO L CD  1 
ATOM   2437 N  N   . SER B 2 114 ? -56.67300 -12.30700 27.75400 1.000 107.21500 ? 114 SER L N   1 
ATOM   2438 C  CA  . SER B 2 114 ? -56.91400 -11.55700 26.52600 1.000 97.22537  ? 114 SER L CA  1 
ATOM   2439 C  C   . SER B 2 114 ? -56.50800 -12.43600 25.34900 1.000 90.50104  ? 114 SER L C   1 
ATOM   2440 O  O   . SER B 2 114 ? -55.31500 -12.64600 25.10700 1.000 99.36289  ? 114 SER L O   1 
ATOM   2441 C  CB  . SER B 2 114 ? -56.13400 -10.24500 26.53700 1.000 95.75113  ? 114 SER L CB  1 
ATOM   2442 O  OG  . SER B 2 114 ? -56.52900 -9.42800  27.62500 1.000 110.33493 ? 114 SER L OG  1 
ATOM   2443 N  N   . VAL B 2 115 ? -57.49000 -12.95200 24.61700 1.000 81.88900  ? 115 VAL L N   1 
ATOM   2444 C  CA  . VAL B 2 115 ? -57.24900 -13.98900 23.62100 1.000 93.13657  ? 115 VAL L CA  1 
ATOM   2445 C  C   . VAL B 2 115 ? -57.21900 -13.36700 22.23300 1.000 96.66942  ? 115 VAL L C   1 
ATOM   2446 O  O   . VAL B 2 115 ? -58.10000 -12.57400 21.87300 1.000 108.00241 ? 115 VAL L O   1 
ATOM   2447 C  CB  . VAL B 2 115 ? -58.30800 -15.10100 23.70600 1.000 86.04800  ? 115 VAL L CB  1 
ATOM   2448 C  CG1 . VAL B 2 115 ? -58.00200 -16.20200 22.70700 1.000 77.15617  ? 115 VAL L CG1 1 
ATOM   2449 C  CG2 . VAL B 2 115 ? -58.35000 -15.66900 25.11500 1.000 91.93963  ? 115 VAL L CG2 1 
ATOM   2450 N  N   . PHE B 2 116 ? -56.19000 -13.71200 21.46100 1.000 87.38834  ? 116 PHE L N   1 
ATOM   2451 C  CA  . PHE B 2 116 ? -56.08200 -13.35100 20.05600 1.000 88.40438  ? 116 PHE L CA  1 
ATOM   2452 C  C   . PHE B 2 116 ? -55.44100 -14.51600 19.31600 1.000 95.99481  ? 116 PHE L C   1 
ATOM   2453 O  O   . PHE B 2 116 ? -54.67000 -15.28400 19.89500 1.000 99.79638  ? 116 PHE L O   1 
ATOM   2454 C  CB  . PHE B 2 116 ? -55.26100 -12.06800 19.85700 1.000 82.89433  ? 116 PHE L CB  1 
ATOM   2455 N  N   . ILE B 2 117 ? -55.77100 -14.65500 18.03500 1.000 104.75300 ? 117 ILE L N   1 
ATOM   2456 C  CA  . ILE B 2 117 ? -55.26900 -15.76200 17.23200 1.000 106.33497 ? 117 ILE L CA  1 
ATOM   2457 C  C   . ILE B 2 117 ? -54.49000 -15.21200 16.04900 1.000 104.76847 ? 117 ILE L C   1 
ATOM   2458 O  O   . ILE B 2 117 ? -54.85200 -14.18900 15.45800 1.000 101.42655 ? 117 ILE L O   1 
ATOM   2459 C  CB  . ILE B 2 117 ? -56.40300 -16.68300 16.73400 1.000 94.74681  ? 117 ILE L CB  1 
ATOM   2460 C  CG1 . ILE B 2 117 ? -57.22500 -17.22500 17.89900 1.000 107.32463 ? 117 ILE L CG1 1 
ATOM   2461 C  CG2 . ILE B 2 117 ? -55.84400 -17.85900 15.96100 1.000 87.01014  ? 117 ILE L CG2 1 
ATOM   2462 C  CD1 . ILE B 2 117 ? -58.33000 -18.14000 17.43400 1.000 108.76871 ? 117 ILE L CD1 1 
ATOM   2463 N  N   . PHE B 2 118 ? -53.41300 -15.90900 15.70500 1.000 99.60523  ? 118 PHE L N   1 
ATOM   2464 C  CA  . PHE B 2 118 ? -52.63000 -15.60500 14.52700 1.000 107.19688 ? 118 PHE L CA  1 
ATOM   2465 C  C   . PHE B 2 118 ? -52.72900 -16.74700 13.53100 1.000 113.29889 ? 118 PHE L C   1 
ATOM   2466 O  O   . PHE B 2 118 ? -52.55900 -17.91300 13.91300 1.000 106.59397 ? 118 PHE L O   1 
ATOM   2467 C  CB  . PHE B 2 118 ? -51.16700 -15.36800 14.90000 1.000 99.23297  ? 118 PHE L CB  1 
ATOM   2468 C  CG  . PHE B 2 118 ? -50.96400 -14.24500 15.87200 1.000 109.02138 ? 118 PHE L CG  1 
ATOM   2469 C  CD1 . PHE B 2 118 ? -51.34500 -12.95300 15.54800 1.000 120.17508 ? 118 PHE L CD1 1 
ATOM   2470 C  CD2 . PHE B 2 118 ? -50.39500 -14.48000 17.11200 1.000 107.06888 ? 118 PHE L CD2 1 
ATOM   2471 C  CE1 . PHE B 2 118 ? -51.15500 -11.91700 16.44100 1.000 122.79619 ? 118 PHE L CE1 1 
ATOM   2472 C  CE2 . PHE B 2 118 ? -50.20100 -13.44700 18.00800 1.000 102.83972 ? 118 PHE L CE2 1 
ATOM   2473 C  CZ  . PHE B 2 118 ? -50.58300 -12.16400 17.67300 1.000 112.86756 ? 118 PHE L CZ  1 
ATOM   2474 N  N   . PRO B 2 119 ? -53.00300 -16.46000 12.26400 1.000 106.06131 ? 119 PRO L N   1 
ATOM   2475 C  CA  . PRO B 2 119 ? -53.05400 -17.51600 11.25200 1.000 81.78819  ? 119 PRO L CA  1 
ATOM   2476 C  C   . PRO B 2 119 ? -51.65600 -17.95700 10.86300 1.000 96.48352  ? 119 PRO L C   1 
ATOM   2477 O  O   . PRO B 2 119 ? -50.66800 -17.29700 11.21900 1.000 109.04591 ? 119 PRO L O   1 
ATOM   2478 C  CB  . PRO B 2 119 ? -53.77300 -16.83500 10.07900 1.000 91.98415  ? 119 PRO L CB  1 
ATOM   2479 C  CG  . PRO B 2 119 ? -53.39900 -15.39800 10.21800 1.000 99.55765  ? 119 PRO L CG  1 
ATOM   2480 C  CD  . PRO B 2 119 ? -53.31400 -15.13400 11.70000 1.000 95.42257  ? 119 PRO L CD  1 
ATOM   2481 N  N   . PRO B 2 120 ? -51.52400 -19.07500 10.14800 1.000 100.99976 ? 120 PRO L N   1 
ATOM   2482 C  CA  . PRO B 2 120 ? -50.20600 -19.45900 9.63000  1.000 108.20596 ? 120 PRO L CA  1 
ATOM   2483 C  C   . PRO B 2 120 ? -49.66500 -18.40300 8.67800  1.000 107.32916 ? 120 PRO L C   1 
ATOM   2484 O  O   . PRO B 2 120 ? -50.41300 -17.77500 7.92500  1.000 109.68092 ? 120 PRO L O   1 
ATOM   2485 C  CB  . PRO B 2 120 ? -50.48000 -20.78400 8.90800  1.000 103.84784 ? 120 PRO L CB  1 
ATOM   2486 C  CG  . PRO B 2 120 ? -51.70500 -21.32100 9.56000  1.000 110.87522 ? 120 PRO L CG  1 
ATOM   2487 C  CD  . PRO B 2 120 ? -52.53600 -20.11900 9.90900  1.000 101.24395 ? 120 PRO L CD  1 
ATOM   2488 N  N   . SER B 2 121 ? -48.35100 -18.20600 8.72300  1.000 116.60407 ? 121 SER L N   1 
ATOM   2489 C  CA  . SER B 2 121 ? -47.72500 -17.18000 7.90700  1.000 126.13874 ? 121 SER L CA  1 
ATOM   2490 C  C   . SER B 2 121 ? -47.65700 -17.61700 6.44700  1.000 132.80924 ? 121 SER L C   1 
ATOM   2491 O  O   . SER B 2 121 ? -47.79600 -18.79700 6.11200  1.000 134.46804 ? 121 SER L O   1 
ATOM   2492 C  CB  . SER B 2 121 ? -46.32200 -16.86600 8.42000  1.000 125.14047 ? 121 SER L CB  1 
ATOM   2493 O  OG  . SER B 2 121 ? -45.46100 -17.97500 8.23400  1.000 131.58077 ? 121 SER L OG  1 
ATOM   2494 N  N   . ASP B 2 122 ? -47.43500 -16.63600 5.56900  1.000 129.85145 ? 122 ASP L N   1 
ATOM   2495 C  CA  . ASP B 2 122 ? -47.30500 -16.93400 4.14700  1.000 129.69977 ? 122 ASP L CA  1 
ATOM   2496 C  C   . ASP B 2 122 ? -46.05100 -17.75300 3.86800  1.000 122.11324 ? 122 ASP L C   1 
ATOM   2497 O  O   . ASP B 2 122 ? -46.07200 -18.66800 3.03700  1.000 103.77850 ? 122 ASP L O   1 
ATOM   2498 C  CB  . ASP B 2 122 ? -47.28900 -15.63600 3.33900  1.000 124.71626 ? 122 ASP L CB  1 
ATOM   2499 N  N   . GLU B 2 123 ? -44.95200 -17.44500 4.56100  1.000 115.15214 ? 123 GLU L N   1 
ATOM   2500 C  CA  . GLU B 2 123 ? -43.69700 -18.14700 4.31200  1.000 107.98959 ? 123 GLU L CA  1 
ATOM   2501 C  C   . GLU B 2 123 ? -43.75400 -19.58500 4.81400  1.000 116.39365 ? 123 GLU L C   1 
ATOM   2502 O  O   . GLU B 2 123 ? -43.20800 -20.49300 4.17500  1.000 108.67599 ? 123 GLU L O   1 
ATOM   2503 C  CB  . GLU B 2 123 ? -42.54200 -17.39400 4.97100  1.000 107.05955 ? 123 GLU L CB  1 
ATOM   2504 C  CG  . GLU B 2 123 ? -42.52000 -15.90800 4.65200  1.000 111.21529 ? 123 GLU L CG  1 
ATOM   2505 C  CD  . GLU B 2 123 ? -41.47200 -15.15500 5.44700  1.000 128.61212 ? 123 GLU L CD  1 
ATOM   2506 O  OE1 . GLU B 2 123 ? -40.56600 -15.80600 6.00800  1.000 116.74280 ? 123 GLU L OE1 1 
ATOM   2507 O  OE2 . GLU B 2 123 ? -41.55700 -13.91000 5.51400  1.000 132.03913 ? 123 GLU L OE2 1 
ATOM   2508 N  N   . GLN B 2 124 ? -44.40700 -19.81300 5.95600  1.000 122.83325 ? 124 GLN L N   1 
ATOM   2509 C  CA  . GLN B 2 124 ? -44.50700 -21.16800 6.49000  1.000 119.39517 ? 124 GLN L CA  1 
ATOM   2510 C  C   . GLN B 2 124 ? -45.40100 -22.04000 5.61500  1.000 115.67546 ? 124 GLN L C   1 
ATOM   2511 O  O   . GLN B 2 124 ? -45.08800 -23.21100 5.37300  1.000 111.17787 ? 124 GLN L O   1 
ATOM   2512 C  CB  . GLN B 2 124 ? -45.03100 -21.13000 7.92500  1.000 114.07377 ? 124 GLN L CB  1 
ATOM   2513 C  CG  . GLN B 2 124 ? -45.00700 -22.47500 8.63100  1.000 103.62373 ? 124 GLN L CG  1 
ATOM   2514 C  CD  . GLN B 2 124 ? -45.71500 -22.44000 9.97000  1.000 99.65596  ? 124 GLN L CD  1 
ATOM   2515 O  OE1 . GLN B 2 124 ? -46.87000 -22.02600 10.06500 1.000 101.20743 ? 124 GLN L OE1 1 
ATOM   2516 N  NE2 . GLN B 2 124 ? -45.02100 -22.87200 11.01700 1.000 116.73320 ? 124 GLN L NE2 1 
ATOM   2517 N  N   . LEU B 2 125 ? -46.51800 -21.48600 5.13600  1.000 125.36919 ? 125 LEU L N   1 
ATOM   2518 C  CA  . LEU B 2 125 ? -47.38900 -22.23100 4.23200  1.000 118.92640 ? 125 LEU L CA  1 
ATOM   2519 C  C   . LEU B 2 125 ? -46.67100 -22.57300 2.93500  1.000 118.68423 ? 125 LEU L C   1 
ATOM   2520 O  O   . LEU B 2 125 ? -46.80600 -23.68900 2.41500  1.000 121.80885 ? 125 LEU L O   1 
ATOM   2521 C  CB  . LEU B 2 125 ? -48.65800 -21.42900 3.94500  1.000 107.46158 ? 125 LEU L CB  1 
ATOM   2522 C  CG  . LEU B 2 125 ? -49.69300 -21.36900 5.06700  1.000 110.65437 ? 125 LEU L CG  1 
ATOM   2523 C  CD1 . LEU B 2 125 ? -50.74500 -20.31800 4.76300  1.000 118.95777 ? 125 LEU L CD1 1 
ATOM   2524 C  CD2 . LEU B 2 125 ? -50.33800 -22.73000 5.24800  1.000 106.44324 ? 125 LEU L CD2 1 
ATOM   2525 N  N   . LYS B 2 126 ? -45.89200 -21.63200 2.40300  1.000 119.22424 ? 126 LYS L N   1 
ATOM   2526 C  CA  . LYS B 2 126 ? -45.07900 -21.89400 1.22300  1.000 114.26281 ? 126 LYS L CA  1 
ATOM   2527 C  C   . LYS B 2 126 ? -43.86900 -22.75400 1.58400  1.000 115.82878 ? 126 LYS L C   1 
ATOM   2528 O  O   . LYS B 2 126 ? -42.73100 -22.42700 1.21700  1.000 123.03405 ? 126 LYS L O   1 
ATOM   2529 C  CB  . LYS B 2 126 ? -44.62600 -20.57800 0.59200  1.000 106.54682 ? 126 LYS L CB  1 
ATOM   2530 N  N   . SER B 2 127 ? -44.11000 -23.85800 2.29600  1.000 109.15800 ? 127 SER L N   1 
ATOM   2531 C  CA  . SER B 2 127 ? -43.06600 -24.77300 2.74600  1.000 111.32038 ? 127 SER L CA  1 
ATOM   2532 C  C   . SER B 2 127 ? -43.67600 -26.10600 3.17000  1.000 118.04616 ? 127 SER L C   1 
ATOM   2533 O  O   . SER B 2 127 ? -44.61500 -26.59500 2.53400  1.000 121.99323 ? 127 SER L O   1 
ATOM   2534 C  CB  . SER B 2 127 ? -42.27200 -24.16400 3.90500  1.000 114.34015 ? 127 SER L CB  1 
ATOM   2535 O  OG  . SER B 2 127 ? -41.52800 -23.03400 3.48900  1.000 118.67502 ? 127 SER L OG  1 
ATOM   2536 N  N   . GLY B 2 128 ? -43.16000 -26.69800 4.24500  1.000 121.38196 ? 128 GLY L N   1 
ATOM   2537 C  CA  . GLY B 2 128 ? -43.61400 -28.00800 4.66800  1.000 125.78901 ? 128 GLY L CA  1 
ATOM   2538 C  C   . GLY B 2 128 ? -44.95800 -28.02600 5.36700  1.000 136.36760 ? 128 GLY L C   1 
ATOM   2539 O  O   . GLY B 2 128 ? -45.89500 -28.69200 4.91300  1.000 131.60978 ? 128 GLY L O   1 
ATOM   2540 N  N   . THR B 2 129 ? -45.07000 -27.29600 6.47600  1.000 151.35304 ? 129 THR L N   1 
ATOM   2541 C  CA  . THR B 2 129 ? -46.25100 -27.39200 7.32500  1.000 136.47175 ? 129 THR L CA  1 
ATOM   2542 C  C   . THR B 2 129 ? -46.84800 -26.02600 7.64400  1.000 128.84473 ? 129 THR L C   1 
ATOM   2543 O  O   . THR B 2 129 ? -46.41700 -25.00400 7.10000  1.000 127.52140 ? 129 THR L O   1 
ATOM   2544 C  CB  . THR B 2 129 ? -45.90500 -28.12400 8.62400  1.000 141.19403 ? 129 THR L CB  1 
ATOM   2545 O  OG1 . THR B 2 129 ? -44.76800 -27.50400 9.23700  1.000 142.91524 ? 129 THR L OG1 1 
ATOM   2546 C  CG2 . THR B 2 129 ? -45.59500 -29.59100 8.34900  1.000 139.53060 ? 129 THR L CG2 1 
ATOM   2547 N  N   . ALA B 2 130 ? -47.84600 -26.00900 8.52600  1.000 124.67252 ? 130 ALA L N   1 
ATOM   2548 C  CA  . ALA B 2 130 ? -48.51200 -24.78700 8.95000  1.000 119.53867 ? 130 ALA L CA  1 
ATOM   2549 C  C   . ALA B 2 130 ? -48.70600 -24.82400 10.45800 1.000 113.41308 ? 130 ALA L C   1 
ATOM   2550 O  O   . ALA B 2 130 ? -48.81200 -25.89600 11.05900 1.000 117.11583 ? 130 ALA L O   1 
ATOM   2551 C  CB  . ALA B 2 130 ? -49.86600 -24.60600 8.25400  1.000 113.95841 ? 130 ALA L CB  1 
ATOM   2552 N  N   . SER B 2 131 ? -48.76000 -23.64000 11.06500 1.000 112.17127 ? 131 SER L N   1 
ATOM   2553 C  CA  . SER B 2 131 ? -48.90800 -23.52400 12.50900 1.000 102.84467 ? 131 SER L CA  1 
ATOM   2554 C  C   . SER B 2 131 ? -49.85500 -22.38100 12.84000 1.000 91.24690  ? 131 SER L C   1 
ATOM   2555 O  O   . SER B 2 131 ? -49.67300 -21.26100 12.35600 1.000 100.12092 ? 131 SER L O   1 
ATOM   2556 C  CB  . SER B 2 131 ? -47.55200 -23.30000 13.18800 1.000 107.24757 ? 131 SER L CB  1 
ATOM   2557 O  OG  . SER B 2 131 ? -46.71200 -24.43000 13.02900 1.000 117.92565 ? 131 SER L OG  1 
ATOM   2558 N  N   . VAL B 2 132 ? -50.86000 -22.66800 13.66300 1.000 89.63835  ? 132 VAL L N   1 
ATOM   2559 C  CA  . VAL B 2 132 ? -51.80600 -21.67000 14.15000 1.000 94.79881  ? 132 VAL L CA  1 
ATOM   2560 C  C   . VAL B 2 132 ? -51.53200 -21.45800 15.63100 1.000 88.92779  ? 132 VAL L C   1 
ATOM   2561 O  O   . VAL B 2 132 ? -51.38800 -22.42800 16.38500 1.000 98.87802  ? 132 VAL L O   1 
ATOM   2562 C  CB  . VAL B 2 132 ? -53.26100 -22.11000 13.91700 1.000 92.79154  ? 132 VAL L CB  1 
ATOM   2563 C  CG1 . VAL B 2 132 ? -54.21200 -20.95400 14.18500 1.000 91.08414  ? 132 VAL L CG1 1 
ATOM   2564 C  CG2 . VAL B 2 132 ? -53.43700 -22.64000 12.50400 1.000 95.64018  ? 132 VAL L CG2 1 
ATOM   2565 N  N   . VAL B 2 133 ? -51.45600 -20.20000 16.05200 1.000 86.09098  ? 133 VAL L N   1 
ATOM   2566 C  CA  . VAL B 2 133 ? -51.06200 -19.85800 17.41500 1.000 85.84860  ? 133 VAL L CA  1 
ATOM   2567 C  C   . VAL B 2 133 ? -52.22200 -19.15300 18.10300 1.000 88.50513  ? 133 VAL L C   1 
ATOM   2568 O  O   . VAL B 2 133 ? -52.79600 -18.21400 17.54900 1.000 100.84291 ? 133 VAL L O   1 
ATOM   2569 C  CB  . VAL B 2 133 ? -49.80600 -18.96900 17.43500 1.000 76.20582  ? 133 VAL L CB  1 
ATOM   2570 C  CG1 . VAL B 2 133 ? -49.46100 -18.58500 18.85700 1.000 85.94352  ? 133 VAL L CG1 1 
ATOM   2571 C  CG2 . VAL B 2 133 ? -48.64800 -19.68800 16.77600 1.000 90.24272  ? 133 VAL L CG2 1 
ATOM   2572 N  N   . CYS B 2 134 ? -52.55400 -19.58700 19.31200 1.000 88.39392  ? 134 CYS L N   1 
ATOM   2573 C  CA  . CYS B 2 134 ? -53.59300 -18.94500 20.11400 1.000 92.29393  ? 134 CYS L CA  1 
ATOM   2574 C  C   . CYS B 2 134 ? -52.91100 -18.31200 21.31900 1.000 86.32845  ? 134 CYS L C   1 
ATOM   2575 O  O   . CYS B 2 134 ? -52.33400 -19.01500 22.15700 1.000 94.97182  ? 134 CYS L O   1 
ATOM   2576 C  CB  . CYS B 2 134 ? -54.67200 -19.94400 20.53800 1.000 96.17646  ? 134 CYS L CB  1 
ATOM   2577 S  SG  . CYS B 2 134 ? -56.15800 -19.25000 21.32400 1.000 117.52861 ? 134 CYS L SG  1 
ATOM   2578 N  N   . LEU B 2 135 ? -52.97000 -16.98500 21.39100 1.000 87.70501  ? 135 LEU L N   1 
ATOM   2579 C  CA  . LEU B 2 135 ? -52.31200 -16.21300 22.43100 1.000 89.62081  ? 135 LEU L CA  1 
ATOM   2580 C  C   . LEU B 2 135 ? -53.31000 -15.87800 23.53100 1.000 95.55270  ? 135 LEU L C   1 
ATOM   2581 O  O   . LEU B 2 135 ? -54.40700 -15.38300 23.25400 1.000 100.45610 ? 135 LEU L O   1 
ATOM   2582 C  CB  . LEU B 2 135 ? -51.70800 -14.93400 21.85400 1.000 93.83688  ? 135 LEU L CB  1 
ATOM   2583 C  CG  . LEU B 2 135 ? -51.05900 -14.01700 22.89000 1.000 90.46868  ? 135 LEU L CG  1 
ATOM   2584 C  CD1 . LEU B 2 135 ? -49.94800 -14.74300 23.64100 1.000 89.91101  ? 135 LEU L CD1 1 
ATOM   2585 C  CD2 . LEU B 2 135 ? -50.53600 -12.75600 22.23000 1.000 102.20286 ? 135 LEU L CD2 1 
ATOM   2586 N  N   . LEU B 2 136 ? -52.92200 -16.15800 24.77200 1.000 92.37267  ? 136 LEU L N   1 
ATOM   2587 C  CA  . LEU B 2 136 ? -53.71400 -15.84300 25.95800 1.000 87.05338  ? 136 LEU L CA  1 
ATOM   2588 C  C   . LEU B 2 136 ? -52.81700 -15.03300 26.88100 1.000 86.37160  ? 136 LEU L C   1 
ATOM   2589 O  O   . LEU B 2 136 ? -51.88700 -15.58200 27.47700 1.000 95.16333  ? 136 LEU L O   1 
ATOM   2590 C  CB  . LEU B 2 136 ? -54.20900 -17.11100 26.65900 1.000 83.55234  ? 136 LEU L CB  1 
ATOM   2591 C  CG  . LEU B 2 136 ? -55.18800 -18.07200 25.97500 1.000 85.49015  ? 136 LEU L CG  1 
ATOM   2592 C  CD1 . LEU B 2 136 ? -54.54200 -18.86800 24.84800 1.000 87.42065  ? 136 LEU L CD1 1 
ATOM   2593 C  CD2 . LEU B 2 136 ? -55.77300 -19.01400 27.01300 1.000 67.63542  ? 136 LEU L CD2 1 
ATOM   2594 N  N   . ASN B 2 137 ? -53.08200 -13.73500 26.99900 1.000 82.97872  ? 137 ASN L N   1 
ATOM   2595 C  CA  . ASN B 2 137 ? -52.18100 -12.81800 27.68600 1.000 92.50738  ? 137 ASN L CA  1 
ATOM   2596 C  C   . ASN B 2 137 ? -52.75400 -12.38400 29.02800 1.000 101.24209 ? 137 ASN L C   1 
ATOM   2597 O  O   . ASN B 2 137 ? -53.93800 -12.04500 29.12600 1.000 106.12891 ? 137 ASN L O   1 
ATOM   2598 C  CB  . ASN B 2 137 ? -51.89200 -11.59000 26.82300 1.000 86.43064  ? 137 ASN L CB  1 
ATOM   2599 C  CG  . ASN B 2 137 ? -50.53700 -11.66000 26.15300 1.000 112.41022 ? 137 ASN L CG  1 
ATOM   2600 O  OD1 . ASN B 2 137 ? -49.65700 -12.40400 26.58800 1.000 116.72064 ? 137 ASN L OD1 1 
ATOM   2601 N  ND2 . ASN B 2 137 ? -50.35800 -10.88200 25.09400 1.000 117.67450 ? 137 ASN L ND2 1 
ATOM   2602 N  N   . ASN B 2 138 ? -51.89900 -12.39900 30.05300 1.000 112.82574 ? 138 ASN L N   1 
ATOM   2603 C  CA  . ASN B 2 138 ? -52.18100 -11.79400 31.35000 1.000 101.01331 ? 138 ASN L CA  1 
ATOM   2604 C  C   . ASN B 2 138 ? -53.44000 -12.35500 31.99800 1.000 92.65716  ? 138 ASN L C   1 
ATOM   2605 O  O   . ASN B 2 138 ? -54.48800 -11.70000 32.01000 1.000 88.91382  ? 138 ASN L O   1 
ATOM   2606 C  CB  . ASN B 2 138 ? -52.28100 -10.27500 31.20200 1.000 92.27436  ? 138 ASN L CB  1 
ATOM   2607 C  CG  . ASN B 2 138 ? -51.02400 -9.67100  30.61000 1.000 102.61154 ? 138 ASN L CG  1 
ATOM   2608 O  OD1 . ASN B 2 138 ? -51.05900 -9.05300  29.54600 1.000 95.21494  ? 138 ASN L OD1 1 
ATOM   2609 N  ND2 . ASN B 2 138 ? -49.90100 -9.86000  31.29200 1.000 102.51113 ? 138 ASN L ND2 1 
ATOM   2610 N  N   . PHE B 2 139 ? -53.34000 -13.56400 32.54600 1.000 85.16354  ? 139 PHE L N   1 
ATOM   2611 C  CA  . PHE B 2 139 ? -54.43900 -14.19100 33.26200 1.000 83.69748  ? 139 PHE L CA  1 
ATOM   2612 C  C   . PHE B 2 139 ? -53.90200 -14.85100 34.52400 1.000 93.14667  ? 139 PHE L C   1 
ATOM   2613 O  O   . PHE B 2 139 ? -52.70500 -15.12200 34.64800 1.000 105.19908 ? 139 PHE L O   1 
ATOM   2614 C  CB  . PHE B 2 139 ? -55.17500 -15.22500 32.39100 1.000 91.83234  ? 139 PHE L CB  1 
ATOM   2615 C  CG  . PHE B 2 139 ? -54.32800 -16.40600 31.99400 1.000 80.78604  ? 139 PHE L CG  1 
ATOM   2616 C  CD1 . PHE B 2 139 ? -53.58400 -16.38100 30.82600 1.000 84.57332  ? 139 PHE L CD1 1 
ATOM   2617 C  CD2 . PHE B 2 139 ? -54.28200 -17.54600 32.78300 1.000 82.37757  ? 139 PHE L CD2 1 
ATOM   2618 C  CE1 . PHE B 2 139 ? -52.80600 -17.46400 30.45700 1.000 75.03980  ? 139 PHE L CE1 1 
ATOM   2619 C  CE2 . PHE B 2 139 ? -53.50500 -18.63100 32.42100 1.000 80.42181  ? 139 PHE L CE2 1 
ATOM   2620 C  CZ  . PHE B 2 139 ? -52.76700 -18.59000 31.25600 1.000 66.15927  ? 139 PHE L CZ  1 
ATOM   2621 N  N   . TYR B 2 140 ? -54.81100 -15.11000 35.46400 1.000 95.97955  ? 140 TYR L N   1 
ATOM   2622 C  CA  . TYR B 2 140 ? -54.50200 -15.81200 36.69900 1.000 93.42562  ? 140 TYR L CA  1 
ATOM   2623 C  C   . TYR B 2 140 ? -55.79100 -16.48600 37.14200 1.000 103.61154 ? 140 TYR L C   1 
ATOM   2624 O  O   . TYR B 2 140 ? -56.86400 -15.87700 37.02300 1.000 107.57728 ? 140 TYR L O   1 
ATOM   2625 C  CB  . TYR B 2 140 ? -53.98200 -14.87500 37.79700 1.000 87.17049  ? 140 TYR L CB  1 
ATOM   2626 C  CG  . TYR B 2 140 ? -53.50400 -15.59300 39.04100 1.000 96.80595  ? 140 TYR L CG  1 
ATOM   2627 C  CD1 . TYR B 2 140 ? -52.20800 -16.08800 39.12600 1.000 91.91222  ? 140 TYR L CD1 1 
ATOM   2628 C  CD2 . TYR B 2 140 ? -54.35100 -15.78500 40.12600 1.000 108.38411 ? 140 TYR L CD2 1 
ATOM   2629 C  CE1 . TYR B 2 140 ? -51.76900 -16.74900 40.25700 1.000 94.46340  ? 140 TYR L CE1 1 
ATOM   2630 C  CE2 . TYR B 2 140 ? -53.92000 -16.44500 41.26100 1.000 111.70457 ? 140 TYR L CE2 1 
ATOM   2631 C  CZ  . TYR B 2 140 ? -52.62800 -16.92500 41.32100 1.000 101.29908 ? 140 TYR L CZ  1 
ATOM   2632 O  OH  . TYR B 2 140 ? -52.19500 -17.58200 42.44900 1.000 108.46581 ? 140 TYR L OH  1 
ATOM   2633 N  N   . PRO B 2 141 ? -55.73200 -17.72900 37.65000 1.000 93.58675  ? 141 PRO L N   1 
ATOM   2634 C  CA  . PRO B 2 141 ? -54.52700 -18.53700 37.87600 1.000 94.63415  ? 141 PRO L CA  1 
ATOM   2635 C  C   . PRO B 2 141 ? -53.94000 -19.15700 36.61100 1.000 93.34566  ? 141 PRO L C   1 
ATOM   2636 O  O   . PRO B 2 141 ? -54.51000 -19.02800 35.52800 1.000 87.47976  ? 141 PRO L O   1 
ATOM   2637 C  CB  . PRO B 2 141 ? -55.02200 -19.63000 38.82500 1.000 94.53947  ? 141 PRO L CB  1 
ATOM   2638 C  CG  . PRO B 2 141 ? -56.45200 -19.79400 38.47100 1.000 94.41170  ? 141 PRO L CG  1 
ATOM   2639 C  CD  . PRO B 2 141 ? -56.94600 -18.41500 38.12800 1.000 104.15143 ? 141 PRO L CD  1 
ATOM   2640 N  N   . ARG B 2 142 ? -52.79800 -19.83200 36.76600 1.000 104.05535 ? 142 ARG L N   1 
ATOM   2641 C  CA  . ARG B 2 142 ? -52.12100 -20.41700 35.61400 1.000 100.10391 ? 142 ARG L CA  1 
ATOM   2642 C  C   . ARG B 2 142 ? -52.93700 -21.53900 34.99000 1.000 99.26809  ? 142 ARG L C   1 
ATOM   2643 O  O   . ARG B 2 142 ? -52.75600 -21.85300 33.80800 1.000 105.36503 ? 142 ARG L O   1 
ATOM   2644 C  CB  . ARG B 2 142 ? -50.74100 -20.93400 36.02600 1.000 94.64278  ? 142 ARG L CB  1 
ATOM   2645 N  N   . GLU B 2 143 ? -53.83800 -22.14700 35.75900 1.000 103.38894 ? 143 GLU L N   1 
ATOM   2646 C  CA  . GLU B 2 143 ? -54.61900 -23.27300 35.26500 1.000 109.50653 ? 143 GLU L CA  1 
ATOM   2647 C  C   . GLU B 2 143 ? -55.50600 -22.83800 34.10500 1.000 103.20581 ? 143 GLU L C   1 
ATOM   2648 O  O   . GLU B 2 143 ? -56.36700 -21.96700 34.26200 1.000 97.06533  ? 143 GLU L O   1 
ATOM   2649 C  CB  . GLU B 2 143 ? -55.46500 -23.85600 36.39400 1.000 123.66856 ? 143 GLU L CB  1 
ATOM   2650 C  CG  . GLU B 2 143 ? -56.17800 -25.14300 36.02300 1.000 130.84071 ? 143 GLU L CG  1 
ATOM   2651 C  CD  . GLU B 2 143 ? -55.21600 -26.29200 35.79000 1.000 128.07850 ? 143 GLU L CD  1 
ATOM   2652 O  OE1 . GLU B 2 143 ? -54.28100 -26.45900 36.60100 1.000 123.07728 ? 143 GLU L OE1 1 
ATOM   2653 O  OE2 . GLU B 2 143 ? -55.39100 -27.02300 34.79300 1.000 113.42574 ? 143 GLU L OE2 1 
ATOM   2654 N  N   . ALA B 2 144 ? -55.28900 -23.44700 32.94200 1.000 105.76849 ? 144 ALA L N   1 
ATOM   2655 C  CA  . ALA B 2 144 ? -56.07000 -23.13400 31.75400 1.000 103.47643 ? 144 ALA L CA  1 
ATOM   2656 C  C   . ALA B 2 144 ? -55.93800 -24.28000 30.76200 1.000 110.64618 ? 144 ALA L C   1 
ATOM   2657 O  O   . ALA B 2 144 ? -54.95900 -25.03100 30.77800 1.000 114.64794 ? 144 ALA L O   1 
ATOM   2658 C  CB  . ALA B 2 144 ? -55.62400 -21.81400 31.11600 1.000 86.90310  ? 144 ALA L CB  1 
ATOM   2659 N  N   . LYS B 2 145 ? -56.94200 -24.40000 29.89600 1.000 105.02102 ? 145 LYS L N   1 
ATOM   2660 C  CA  . LYS B 2 145 ? -56.96200 -25.42100 28.85900 1.000 109.10413 ? 145 LYS L CA  1 
ATOM   2661 C  C   . LYS B 2 145 ? -57.42200 -24.79600 27.55100 1.000 110.94579 ? 145 LYS L C   1 
ATOM   2662 O  O   . LYS B 2 145 ? -58.25700 -23.88700 27.54000 1.000 101.95528 ? 145 LYS L O   1 
ATOM   2663 C  CB  . LYS B 2 145 ? -57.87800 -26.59400 29.23600 1.000 92.68512  ? 145 LYS L CB  1 
ATOM   2664 N  N   . VAL B 2 146 ? -56.87000 -25.29400 26.44700 1.000 114.40269 ? 146 VAL L N   1 
ATOM   2665 C  CA  . VAL B 2 146 ? -57.15100 -24.76900 25.11600 1.000 106.93048 ? 146 VAL L CA  1 
ATOM   2666 C  C   . VAL B 2 146 ? -57.49000 -25.92900 24.19200 1.000 105.15452 ? 146 VAL L C   1 
ATOM   2667 O  O   . VAL B 2 146 ? -56.71400 -26.88300 24.07400 1.000 106.71888 ? 146 VAL L O   1 
ATOM   2668 C  CB  . VAL B 2 146 ? -55.96100 -23.96600 24.55500 1.000 100.72611 ? 146 VAL L CB  1 
ATOM   2669 C  CG1 . VAL B 2 146 ? -56.19500 -23.62700 23.09400 1.000 103.21149 ? 146 VAL L CG1 1 
ATOM   2670 C  CG2 . VAL B 2 146 ? -55.74000 -22.70100 25.37100 1.000 96.37340  ? 146 VAL L CG2 1 
ATOM   2671 N  N   . GLN B 2 147 ? -58.64600 -25.84500 23.53800 1.000 104.54766 ? 147 GLN L N   1 
ATOM   2672 C  CA  . GLN B 2 147 ? -59.05900 -26.81000 22.53100 1.000 109.32624 ? 147 GLN L CA  1 
ATOM   2673 C  C   . GLN B 2 147 ? -59.07800 -26.15100 21.15800 1.000 109.54423 ? 147 GLN L C   1 
ATOM   2674 O  O   . GLN B 2 147 ? -59.38700 -24.96400 21.02300 1.000 104.99907 ? 147 GLN L O   1 
ATOM   2675 C  CB  . GLN B 2 147 ? -60.44200 -27.39000 22.84600 1.000 111.06263 ? 147 GLN L CB  1 
ATOM   2676 C  CG  . GLN B 2 147 ? -60.45800 -28.37700 24.00100 1.000 107.71409 ? 147 GLN L CG  1 
ATOM   2677 C  CD  . GLN B 2 147 ? -61.76100 -29.14700 24.08800 1.000 117.94495 ? 147 GLN L CD  1 
ATOM   2678 O  OE1 . GLN B 2 147 ? -61.76800 -30.37800 24.09400 1.000 126.33837 ? 147 GLN L OE1 1 
ATOM   2679 N  NE2 . GLN B 2 147 ? -62.87300 -28.42400 24.15800 1.000 111.54304 ? 147 GLN L NE2 1 
ATOM   2680 N  N   . TRP B 2 148 ? -58.74200 -26.93600 20.13800 1.000 110.13397 ? 148 TRP L N   1 
ATOM   2681 C  CA  . TRP B 2 148 ? -58.71100 -26.46900 18.76000 1.000 114.50355 ? 148 TRP L CA  1 
ATOM   2682 C  C   . TRP B 2 148 ? -59.82100 -27.13300 17.95700 1.000 123.85946 ? 148 TRP L C   1 
ATOM   2683 O  O   . TRP B 2 148 ? -60.07000 -28.33500 18.09800 1.000 126.97547 ? 148 TRP L O   1 
ATOM   2684 C  CB  . TRP B 2 148 ? -57.35600 -26.75500 18.10900 1.000 113.48231 ? 148 TRP L CB  1 
ATOM   2685 C  CG  . TRP B 2 148 ? -56.28100 -25.80200 18.52300 1.000 110.58182 ? 148 TRP L CG  1 
ATOM   2686 C  CD1 . TRP B 2 148 ? -55.30900 -26.01400 19.45600 1.000 107.82640 ? 148 TRP L CD1 1 
ATOM   2687 C  CD2 . TRP B 2 148 ? -56.07100 -24.47800 18.01800 1.000 99.74766  ? 148 TRP L CD2 1 
ATOM   2688 N  NE1 . TRP B 2 148 ? -54.50400 -24.90600 19.56100 1.000 97.38450  ? 148 TRP L NE1 1 
ATOM   2689 C  CE2 . TRP B 2 148 ? -54.95100 -23.94800 18.68900 1.000 90.86726  ? 148 TRP L CE2 1 
ATOM   2690 C  CE3 . TRP B 2 148 ? -56.72000 -23.69000 17.06300 1.000 94.19710  ? 148 TRP L CE3 1 
ATOM   2691 C  CZ2 . TRP B 2 148 ? -54.46600 -22.66800 18.43500 1.000 97.08556  ? 148 TRP L CZ2 1 
ATOM   2692 C  CZ3 . TRP B 2 148 ? -56.23800 -22.41800 16.81300 1.000 90.32359  ? 148 TRP L CZ3 1 
ATOM   2693 C  CH2 . TRP B 2 148 ? -55.12200 -21.92000 17.49700 1.000 102.79811 ? 148 TRP L CH2 1 
ATOM   2694 N  N   . LYS B 2 149 ? -60.48300 -26.34300 17.11500 1.000 129.53264 ? 149 LYS L N   1 
ATOM   2695 C  CA  . LYS B 2 149 ? -61.56300 -26.82200 16.26500 1.000 116.88988 ? 149 LYS L CA  1 
ATOM   2696 C  C   . LYS B 2 149 ? -61.26200 -26.44500 14.82300 1.000 115.65118 ? 149 LYS L C   1 
ATOM   2697 O  O   . LYS B 2 149 ? -60.95300 -25.28400 14.53400 1.000 115.30690 ? 149 LYS L O   1 
ATOM   2698 C  CB  . LYS B 2 149 ? -62.91200 -26.23900 16.69900 1.000 106.07925 ? 149 LYS L CB  1 
ATOM   2699 C  CG  . LYS B 2 149 ? -63.28500 -26.54100 18.14200 1.000 81.17967  ? 149 LYS L CG  1 
ATOM   2700 N  N   . VAL B 2 150 ? -61.34900 -27.42300 13.92800 1.000 122.35188 ? 150 VAL L N   1 
ATOM   2701 C  CA  . VAL B 2 150 ? -61.09100 -27.23200 12.50500 1.000 131.21767 ? 150 VAL L CA  1 
ATOM   2702 C  C   . VAL B 2 150 ? -62.33700 -27.69000 11.76000 1.000 132.08468 ? 150 VAL L C   1 
ATOM   2703 O  O   . VAL B 2 150 ? -62.62600 -28.89200 11.70600 1.000 124.52791 ? 150 VAL L O   1 
ATOM   2704 C  CB  . VAL B 2 150 ? -59.85000 -28.00300 12.03700 1.000 129.65199 ? 150 VAL L CB  1 
ATOM   2705 C  CG1 . VAL B 2 150 ? -59.59700 -27.75300 10.56600 1.000 117.68849 ? 150 VAL L CG1 1 
ATOM   2706 C  CG2 . VAL B 2 150 ? -58.63600 -27.60600 12.86300 1.000 122.62526 ? 150 VAL L CG2 1 
ATOM   2707 N  N   . ASP B 2 151 ? -63.06800 -26.73700 11.17800 1.000 146.55237 ? 151 ASP L N   1 
ATOM   2708 C  CA  . ASP B 2 151 ? -64.38800 -27.00100 10.60100 1.000 153.90715 ? 151 ASP L CA  1 
ATOM   2709 C  C   . ASP B 2 151 ? -65.30000 -27.66400 11.63000 1.000 148.71342 ? 151 ASP L C   1 
ATOM   2710 O  O   . ASP B 2 151 ? -66.00500 -28.63300 11.33800 1.000 153.76298 ? 151 ASP L O   1 
ATOM   2711 C  CB  . ASP B 2 151 ? -64.28400 -27.84700 9.32900  1.000 155.32781 ? 151 ASP L CB  1 
ATOM   2712 C  CG  . ASP B 2 151 ? -63.73900 -27.06500 8.15000  1.000 149.36321 ? 151 ASP L CG  1 
ATOM   2713 O  OD1 . ASP B 2 151 ? -63.48100 -25.85300 8.30600  1.000 147.84440 ? 151 ASP L OD1 1 
ATOM   2714 O  OD2 . ASP B 2 151 ? -63.57100 -27.66200 7.06500  1.000 147.58590 ? 151 ASP L OD2 1 
ATOM   2715 N  N   . ASN B 2 152 ? -65.26600 -27.13400 12.85600 1.000 146.67944 ? 152 ASN L N   1 
ATOM   2716 C  CA  . ASN B 2 152 ? -66.03800 -27.61600 13.99900 1.000 138.75800 ? 152 ASN L CA  1 
ATOM   2717 C  C   . ASN B 2 152 ? -65.63700 -29.02000 14.43900 1.000 139.15904 ? 152 ASN L C   1 
ATOM   2718 O  O   . ASN B 2 152 ? -66.40200 -29.69000 15.14000 1.000 128.33169 ? 152 ASN L O   1 
ATOM   2719 C  CB  . ASN B 2 152 ? -67.54700 -27.56900 13.72100 1.000 121.03035 ? 152 ASN L CB  1 
ATOM   2720 N  N   . ALA B 2 153 ? -64.44900 -29.48200 14.05700 1.000 149.80111 ? 153 ALA L N   1 
ATOM   2721 C  CA  . ALA B 2 153 ? -63.94800 -30.79400 14.44900 1.000 148.79352 ? 153 ALA L CA  1 
ATOM   2722 C  C   . ALA B 2 153 ? -62.84700 -30.61200 15.48500 1.000 144.36359 ? 153 ALA L C   1 
ATOM   2723 O  O   . ALA B 2 153 ? -61.81400 -29.99900 15.19700 1.000 138.14596 ? 153 ALA L O   1 
ATOM   2724 C  CB  . ALA B 2 153 ? -63.42900 -31.57200 13.24000 1.000 148.95328 ? 153 ALA L CB  1 
ATOM   2725 N  N   . LEU B 2 154 ? -63.07100 -31.14400 16.68500 1.000 130.85530 ? 154 LEU L N   1 
ATOM   2726 C  CA  . LEU B 2 154 ? -62.08100 -31.04100 17.74700 1.000 112.37665 ? 154 LEU L CA  1 
ATOM   2727 C  C   . LEU B 2 154 ? -60.85100 -31.87600 17.41300 1.000 119.20584 ? 154 LEU L C   1 
ATOM   2728 O  O   . LEU B 2 154 ? -60.95800 -33.00600 16.92800 1.000 118.00752 ? 154 LEU L O   1 
ATOM   2729 C  CB  . LEU B 2 154 ? -62.68000 -31.49200 19.07900 1.000 86.52331  ? 154 LEU L CB  1 
ATOM   2730 N  N   . GLN B 2 155 ? -59.67700 -31.31300 17.67900 1.000 114.97670 ? 155 GLN L N   1 
ATOM   2731 C  CA  . GLN B 2 155 ? -58.40900 -31.92900 17.31900 1.000 110.85196 ? 155 GLN L CA  1 
ATOM   2732 C  C   . GLN B 2 155 ? -57.75900 -32.58800 18.53200 1.000 109.63063 ? 155 GLN L C   1 
ATOM   2733 O  O   . GLN B 2 155 ? -58.15600 -32.37900 19.68000 1.000 95.19285  ? 155 GLN L O   1 
ATOM   2734 C  CB  . GLN B 2 155 ? -57.46600 -30.88700 16.71100 1.000 113.06708 ? 155 GLN L CB  1 
ATOM   2735 C  CG  . GLN B 2 155 ? -58.04000 -30.16000 15.50600 1.000 113.62934 ? 155 GLN L CG  1 
ATOM   2736 C  CD  . GLN B 2 155 ? -58.18200 -31.05900 14.29500 1.000 123.77628 ? 155 GLN L CD  1 
ATOM   2737 O  OE1 . GLN B 2 155 ? -57.24700 -31.76700 13.92100 1.000 125.99720 ? 155 GLN L OE1 1 
ATOM   2738 N  NE2 . GLN B 2 155 ? -59.35600 -31.03900 13.67500 1.000 127.74788 ? 155 GLN L NE2 1 
ATOM   2739 N  N   . SER B 2 156 ? -56.73900 -33.39800 18.25400 1.000 114.08477 ? 156 SER L N   1 
ATOM   2740 C  CA  . SER B 2 156 ? -55.97400 -34.06600 19.29600 1.000 121.99733 ? 156 SER L CA  1 
ATOM   2741 C  C   . SER B 2 156 ? -54.61900 -34.46200 18.72800 1.000 120.30364 ? 156 SER L C   1 
ATOM   2742 O  O   . SER B 2 156 ? -54.52600 -34.89700 17.57800 1.000 115.62923 ? 156 SER L O   1 
ATOM   2743 C  CB  . SER B 2 156 ? -56.70800 -35.30100 19.83200 1.000 114.79498 ? 156 SER L CB  1 
ATOM   2744 O  OG  . SER B 2 156 ? -55.95600 -35.93800 20.85000 1.000 100.31830 ? 156 SER L OG  1 
ATOM   2745 N  N   . GLY B 2 157 ? -53.57500 -34.30600 19.54100 1.000 115.94963 ? 157 GLY L N   1 
ATOM   2746 C  CA  . GLY B 2 157 ? -52.23200 -34.64300 19.11600 1.000 110.56716 ? 157 GLY L CA  1 
ATOM   2747 C  C   . GLY B 2 157 ? -51.61800 -33.69700 18.11200 1.000 120.41959 ? 157 GLY L C   1 
ATOM   2748 O  O   . GLY B 2 157 ? -50.56300 -34.01000 17.55300 1.000 120.28129 ? 157 GLY L O   1 
ATOM   2749 N  N   . ASN B 2 158 ? -52.23800 -32.54500 17.86600 1.000 117.58699 ? 158 ASN L N   1 
ATOM   2750 C  CA  . ASN B 2 158 ? -51.75200 -31.59700 16.87600 1.000 108.92096 ? 158 ASN L CA  1 
ATOM   2751 C  C   . ASN B 2 158 ? -51.31600 -30.27000 17.47800 1.000 110.10533 ? 158 ASN L C   1 
ATOM   2752 O  O   . ASN B 2 158 ? -50.92700 -29.36700 16.73000 1.000 116.40821 ? 158 ASN L O   1 
ATOM   2753 C  CB  . ASN B 2 158 ? -52.82900 -31.35100 15.81200 1.000 96.96058  ? 158 ASN L CB  1 
ATOM   2754 N  N   . SER B 2 159 ? -51.35900 -30.12400 18.80200 1.000 106.05925 ? 159 SER L N   1 
ATOM   2755 C  CA  . SER B 2 159 ? -51.05700 -28.85000 19.43600 1.000 97.22154  ? 159 SER L CA  1 
ATOM   2756 C  C   . SER B 2 159 ? -50.19400 -29.06200 20.67100 1.000 104.59352 ? 159 SER L C   1 
ATOM   2757 O  O   . SER B 2 159 ? -50.21300 -30.12900 21.29200 1.000 108.17537 ? 159 SER L O   1 
ATOM   2758 C  CB  . SER B 2 159 ? -52.33700 -28.09600 19.82100 1.000 106.05439 ? 159 SER L CB  1 
ATOM   2759 O  OG  . SER B 2 159 ? -53.08300 -28.81700 20.78600 1.000 94.46201  ? 159 SER L OG  1 
ATOM   2760 N  N   . GLN B 2 160 ? -49.43400 -28.02400 21.01700 1.000 103.07797 ? 160 GLN L N   1 
ATOM   2761 C  CA  . GLN B 2 160 ? -48.62100 -27.99500 22.22300 1.000 89.53063  ? 160 GLN L CA  1 
ATOM   2762 C  C   . GLN B 2 160 ? -48.80200 -26.64800 22.90500 1.000 85.36883  ? 160 GLN L C   1 
ATOM   2763 O  O   . GLN B 2 160 ? -49.04400 -25.63200 22.24800 1.000 85.49484  ? 160 GLN L O   1 
ATOM   2764 C  CB  . GLN B 2 160 ? -47.13400 -28.22800 21.91900 1.000 86.41704  ? 160 GLN L CB  1 
ATOM   2765 C  CG  . GLN B 2 160 ? -46.80700 -29.61000 21.38100 1.000 91.98592  ? 160 GLN L CG  1 
ATOM   2766 C  CD  . GLN B 2 160 ? -45.33400 -29.77400 21.06400 1.000 95.49836  ? 160 GLN L CD  1 
ATOM   2767 O  OE1 . GLN B 2 160 ? -44.78000 -29.04900 20.23700 1.000 100.87178 ? 160 GLN L OE1 1 
ATOM   2768 N  NE2 . GLN B 2 160 ? -44.68800 -30.72600 21.72700 1.000 97.36219  ? 160 GLN L NE2 1 
ATOM   2769 N  N   . GLU B 2 161 ? -48.68000 -26.64700 24.22900 1.000 86.81402  ? 161 GLU L N   1 
ATOM   2770 C  CA  . GLU B 2 161 ? -48.82900 -25.43900 25.02800 1.000 85.28068  ? 161 GLU L CA  1 
ATOM   2771 C  C   . GLU B 2 161 ? -47.47200 -24.96000 25.52500 1.000 87.84129  ? 161 GLU L C   1 
ATOM   2772 O  O   . GLU B 2 161 ? -46.60100 -25.76700 25.86500 1.000 93.09437  ? 161 GLU L O   1 
ATOM   2773 C  CB  . GLU B 2 161 ? -49.75700 -25.67200 26.22400 1.000 87.29655  ? 161 GLU L CB  1 
ATOM   2774 C  CG  . GLU B 2 161 ? -51.23300 -25.73600 25.87500 1.000 84.33195  ? 161 GLU L CG  1 
ATOM   2775 C  CD  . GLU B 2 161 ? -52.11900 -25.68400 27.10400 1.000 99.66276  ? 161 GLU L CD  1 
ATOM   2776 O  OE1 . GLU B 2 161 ? -51.59300 -25.41500 28.20500 1.000 105.89688 ? 161 GLU L OE1 1 
ATOM   2777 O  OE2 . GLU B 2 161 ? -53.33900 -25.91200 26.97100 1.000 117.28913 ? 161 GLU L OE2 1 
ATOM   2778 N  N   . SER B 2 162 ? -47.30300 -23.64100 25.55900 1.000 92.44263  ? 162 SER L N   1 
ATOM   2779 C  CA  . SER B 2 162 ? -46.14100 -23.00100 26.16000 1.000 93.40749  ? 162 SER L CA  1 
ATOM   2780 C  C   . SER B 2 162 ? -46.63300 -21.86300 27.04000 1.000 79.38893  ? 162 SER L C   1 
ATOM   2781 O  O   . SER B 2 162 ? -47.43600 -21.03600 26.59500 1.000 98.94756  ? 162 SER L O   1 
ATOM   2782 C  CB  . SER B 2 162 ? -45.17100 -22.47500 25.09700 1.000 91.10612  ? 162 SER L CB  1 
ATOM   2783 O  OG  . SER B 2 162 ? -44.02500 -21.89700 25.69800 1.000 97.88166  ? 162 SER L OG  1 
ATOM   2784 N  N   . VAL B 2 163 ? -46.16400 -21.82800 28.28300 1.000 68.09006  ? 163 VAL L N   1 
ATOM   2785 C  CA  . VAL B 2 163 ? -46.60200 -20.83800 29.25800 1.000 77.83136  ? 163 VAL L CA  1 
ATOM   2786 C  C   . VAL B 2 163 ? -45.38900 -20.07000 29.76100 1.000 81.54009  ? 163 VAL L C   1 
ATOM   2787 O  O   . VAL B 2 163 ? -44.32500 -20.65200 30.00200 1.000 85.49258  ? 163 VAL L O   1 
ATOM   2788 C  CB  . VAL B 2 163 ? -47.37300 -21.49200 30.42700 1.000 72.80096  ? 163 VAL L CB  1 
ATOM   2789 C  CG1 . VAL B 2 163 ? -46.50000 -22.50300 31.16400 1.000 87.16793  ? 163 VAL L CG1 1 
ATOM   2790 C  CG2 . VAL B 2 163 ? -47.90900 -20.43300 31.38200 1.000 63.11321  ? 163 VAL L CG2 1 
ATOM   2791 N  N   . THR B 2 164 ? -45.54500 -18.75700 29.89500 1.000 79.19019  ? 164 THR L N   1 
ATOM   2792 C  CA  . THR B 2 164 ? -44.50600 -17.94700 30.50500 1.000 70.03423  ? 164 THR L CA  1 
ATOM   2793 C  C   . THR B 2 164 ? -44.46200 -18.19900 32.00800 1.000 80.11355  ? 164 THR L C   1 
ATOM   2794 O  O   . THR B 2 164 ? -45.44000 -18.63300 32.62300 1.000 81.76063  ? 164 THR L O   1 
ATOM   2795 C  CB  . THR B 2 164 ? -44.75000 -16.45900 30.24700 1.000 75.49244  ? 164 THR L CB  1 
ATOM   2796 O  OG1 . THR B 2 164 ? -45.85500 -16.01100 31.04300 1.000 76.53940  ? 164 THR L OG1 1 
ATOM   2797 C  CG2 . THR B 2 164 ? -45.06400 -16.21400 28.78200 1.000 80.80180  ? 164 THR L CG2 1 
ATOM   2798 N  N   . GLU B 2 165 ? -43.30500 -17.92600 32.60100 1.000 94.93727  ? 165 GLU L N   1 
ATOM   2799 C  CA  . GLU B 2 165 ? -43.24200 -17.86500 34.05000 1.000 88.55570  ? 165 GLU L CA  1 
ATOM   2800 C  C   . GLU B 2 165 ? -44.04200 -16.66200 34.54200 1.000 82.62696  ? 165 GLU L C   1 
ATOM   2801 O  O   . GLU B 2 165 ? -44.38900 -15.76100 33.77200 1.000 85.56392  ? 165 GLU L O   1 
ATOM   2802 C  CB  . GLU B 2 165 ? -41.79200 -17.79000 34.52500 1.000 66.03016  ? 165 GLU L CB  1 
ATOM   2803 C  CG  . GLU B 2 165 ? -40.99000 -19.05100 34.24100 1.000 95.71985  ? 165 GLU L CG  1 
ATOM   2804 C  CD  . GLU B 2 165 ? -41.43300 -20.22900 35.08900 1.000 105.46862 ? 165 GLU L CD  1 
ATOM   2805 O  OE1 . GLU B 2 165 ? -41.98500 -20.00100 36.18600 1.000 106.02273 ? 165 GLU L OE1 1 
ATOM   2806 O  OE2 . GLU B 2 165 ? -41.23100 -21.38400 34.65700 1.000 92.29691  ? 165 GLU L OE2 1 
ATOM   2807 N  N   . GLN B 2 166 ? -44.34700 -16.65900 35.83700 1.000 80.14349  ? 166 GLN L N   1 
ATOM   2808 C  CA  . GLN B 2 166 ? -45.21800 -15.62800 36.38800 1.000 87.91359  ? 166 GLN L CA  1 
ATOM   2809 C  C   . GLN B 2 166 ? -44.61100 -14.24600 36.18600 1.000 83.51404  ? 166 GLN L C   1 
ATOM   2810 O  O   . GLN B 2 166 ? -43.50300 -13.96700 36.65600 1.000 103.68808 ? 166 GLN L O   1 
ATOM   2811 C  CB  . GLN B 2 166 ? -45.47600 -15.88100 37.87200 1.000 84.66852  ? 166 GLN L CB  1 
ATOM   2812 C  CG  . GLN B 2 166 ? -46.43600 -14.87500 38.48900 1.000 87.52963  ? 166 GLN L CG  1 
ATOM   2813 C  CD  . GLN B 2 166 ? -46.78600 -15.19600 39.92700 1.000 94.95853  ? 166 GLN L CD  1 
ATOM   2814 O  OE1 . GLN B 2 166 ? -45.91700 -15.53000 40.73200 1.000 91.85688  ? 166 GLN L OE1 1 
ATOM   2815 N  NE2 . GLN B 2 166 ? -48.06800 -15.09800 40.25800 1.000 100.96731 ? 166 GLN L NE2 1 
ATOM   2816 N  N   . ASP B 2 167 ? -45.33800 -13.38800 35.47600 1.000 79.94933  ? 167 ASP L N   1 
ATOM   2817 C  CA  . ASP B 2 167 ? -44.91300 -12.01100 35.24100 1.000 92.22582  ? 167 ASP L CA  1 
ATOM   2818 C  C   . ASP B 2 167 ? -45.00600 -11.25100 36.55700 1.000 89.71190  ? 167 ASP L C   1 
ATOM   2819 O  O   . ASP B 2 167 ? -46.09500 -10.89400 37.00800 1.000 113.71036 ? 167 ASP L O   1 
ATOM   2820 C  CB  . ASP B 2 167 ? -45.77600 -11.36800 34.16100 1.000 104.85089 ? 167 ASP L CB  1 
ATOM   2821 C  CG  . ASP B 2 167 ? -45.15300 -10.11200 33.57900 1.000 118.39019 ? 167 ASP L CG  1 
ATOM   2822 O  OD1 . ASP B 2 167 ? -44.52200 -9.34500  34.33600 1.000 126.94676 ? 167 ASP L OD1 1 
ATOM   2823 O  OD2 . ASP B 2 167 ? -45.29300 -9.89200  32.35800 1.000 125.19603 ? 167 ASP L OD2 1 
ATOM   2824 N  N   . SER B 2 168 ? -43.85200 -10.99600 37.17900 1.000 97.32929  ? 168 SER L N   1 
ATOM   2825 C  CA  . SER B 2 168 ? -43.81900 -10.35400 38.48800 1.000 101.93573 ? 168 SER L CA  1 
ATOM   2826 C  C   . SER B 2 168 ? -44.34600 -8.92500  38.46600 1.000 108.00977 ? 168 SER L C   1 
ATOM   2827 O  O   . SER B 2 168 ? -44.53300 -8.33800  39.53700 1.000 101.82013 ? 168 SER L O   1 
ATOM   2828 C  CB  . SER B 2 168 ? -42.39200 -10.37100 39.03900 1.000 100.88670 ? 168 SER L CB  1 
ATOM   2829 O  OG  . SER B 2 168 ? -41.50100 -9.69100  38.17300 1.000 113.73528 ? 168 SER L OG  1 
ATOM   2830 N  N   . LYS B 2 169 ? -44.58600 -8.35000  37.28500 1.000 115.84550 ? 169 LYS L N   1 
ATOM   2831 C  CA  . LYS B 2 169 ? -45.15400 -7.00800  37.22100 1.000 108.03930 ? 169 LYS L CA  1 
ATOM   2832 C  C   . LYS B 2 169 ? -46.60300 -6.98900  37.69100 1.000 114.15508 ? 169 LYS L C   1 
ATOM   2833 O  O   . LYS B 2 169 ? -47.03800 -6.01000  38.31000 1.000 108.93817 ? 169 LYS L O   1 
ATOM   2834 C  CB  . LYS B 2 169 ? -45.04900 -6.45900  35.79800 1.000 106.94650 ? 169 LYS L CB  1 
ATOM   2835 N  N   . ASP B 2 170 ? -47.36300 -8.05400  37.41200 1.000 119.07618 ? 170 ASP L N   1 
ATOM   2836 C  CA  . ASP B 2 170 ? -48.75400 -8.12400  37.84000 1.000 116.76619 ? 170 ASP L CA  1 
ATOM   2837 C  C   . ASP B 2 170 ? -49.18800 -9.53300  38.23000 1.000 117.59546 ? 170 ASP L C   1 
ATOM   2838 O  O   . ASP B 2 170 ? -50.39600 -9.77500  38.36100 1.000 115.75733 ? 170 ASP L O   1 
ATOM   2839 C  CB  . ASP B 2 170 ? -49.68600 -7.57800  36.74700 1.000 115.77275 ? 170 ASP L CB  1 
ATOM   2840 C  CG  . ASP B 2 170 ? -49.48900 -8.26700  35.40800 1.000 113.54661 ? 170 ASP L CG  1 
ATOM   2841 O  OD1 . ASP B 2 170 ? -48.74000 -9.26400  35.34600 1.000 114.91997 ? 170 ASP L OD1 1 
ATOM   2842 O  OD2 . ASP B 2 170 ? -50.08300 -7.80400  34.41200 1.000 117.74467 ? 170 ASP L OD2 1 
ATOM   2843 N  N   . SER B 2 171 ? -48.24900 -10.46800 38.39900 1.000 107.71798 ? 171 SER L N   1 
ATOM   2844 C  CA  . SER B 2 171 ? -48.53100 -11.81700 38.89700 1.000 103.40915 ? 171 SER L CA  1 
ATOM   2845 C  C   . SER B 2 171 ? -49.38300 -12.63000 37.92400 1.000 96.96478  ? 171 SER L C   1 
ATOM   2846 O  O   . SER B 2 171 ? -50.08900 -13.55600 38.33000 1.000 109.24555 ? 171 SER L O   1 
ATOM   2847 C  CB  . SER B 2 171 ? -49.19900 -11.77300 40.27600 1.000 108.98239 ? 171 SER L CB  1 
ATOM   2848 O  OG  . SER B 2 171 ? -48.49300 -10.91800 41.15900 1.000 87.66538  ? 171 SER L OG  1 
ATOM   2849 N  N   . THR B 2 172 ? -49.31900 -12.31100 36.63600 1.000 88.17426  ? 172 THR L N   1 
ATOM   2850 C  CA  . THR B 2 172 ? -50.12600 -12.99300 35.63500 1.000 94.87541  ? 172 THR L CA  1 
ATOM   2851 C  C   . THR B 2 172 ? -49.28100 -13.96700 34.81900 1.000 86.64518  ? 172 THR L C   1 
ATOM   2852 O  O   . THR B 2 172 ? -48.05000 -13.97900 34.88400 1.000 96.37426  ? 172 THR L O   1 
ATOM   2853 C  CB  . THR B 2 172 ? -50.80900 -11.98400 34.70700 1.000 101.86319 ? 172 THR L CB  1 
ATOM   2854 O  OG1 . THR B 2 172 ? -49.81900 -11.16500 34.07200 1.000 106.51202 ? 172 THR L OG1 1 
ATOM   2855 C  CG2 . THR B 2 172 ? -51.76400 -11.10400 35.49000 1.000 105.87614 ? 172 THR L CG2 1 
ATOM   2856 N  N   . TYR B 2 173 ? -49.97300 -14.79400 34.04200 1.000 85.46153  ? 173 TYR L N   1 
ATOM   2857 C  CA  . TYR B 2 173 ? -49.36200 -15.76700 33.14900 1.000 80.14224  ? 173 TYR L CA  1 
ATOM   2858 C  C   . TYR B 2 173 ? -49.83400 -15.51900 31.72300 1.000 84.25248  ? 173 TYR L C   1 
ATOM   2859 O  O   . TYR B 2 173 ? -50.78500 -14.77300 31.47500 1.000 96.81833  ? 173 TYR L O   1 
ATOM   2860 C  CB  . TYR B 2 173 ? -49.70100 -17.20200 33.57300 1.000 76.34912  ? 173 TYR L CB  1 
ATOM   2861 C  CG  . TYR B 2 173 ? -49.15600 -17.60100 34.92500 1.000 68.37938  ? 173 TYR L CG  1 
ATOM   2862 C  CD1 . TYR B 2 173 ? -49.83900 -17.28400 36.09200 1.000 76.26243  ? 173 TYR L CD1 1 
ATOM   2863 C  CD2 . TYR B 2 173 ? -47.96200 -18.30200 35.03500 1.000 85.89948  ? 173 TYR L CD2 1 
ATOM   2864 C  CE1 . TYR B 2 173 ? -49.34700 -17.64900 37.33000 1.000 83.82343  ? 173 TYR L CE1 1 
ATOM   2865 C  CE2 . TYR B 2 173 ? -47.46200 -18.67200 36.27000 1.000 81.32843  ? 173 TYR L CE2 1 
ATOM   2866 C  CZ  . TYR B 2 173 ? -48.15900 -18.34300 37.41300 1.000 81.85192  ? 173 TYR L CZ  1 
ATOM   2867 O  OH  . TYR B 2 173 ? -47.66600 -18.70800 38.64500 1.000 89.12846  ? 173 TYR L OH  1 
ATOM   2868 N  N   . SER B 2 174 ? -49.15700 -16.16600 30.77600 1.000 79.46000  ? 174 SER L N   1 
ATOM   2869 C  CA  . SER B 2 174 ? -49.51500 -16.07800 29.36900 1.000 78.80265  ? 174 SER L CA  1 
ATOM   2870 C  C   . SER B 2 174 ? -49.33800 -17.44000 28.71500 1.000 81.49761  ? 174 SER L C   1 
ATOM   2871 O  O   . SER B 2 174 ? -48.38300 -18.16000 29.01500 1.000 97.11665  ? 174 SER L O   1 
ATOM   2872 C  CB  . SER B 2 174 ? -48.67100 -15.02900 28.63500 1.000 86.31467  ? 174 SER L CB  1 
ATOM   2873 O  OG  . SER B 2 174 ? -48.98200 -13.72100 29.08200 1.000 84.31420  ? 174 SER L OG  1 
ATOM   2874 N  N   . LEU B 2 175 ? -50.26000 -17.78500 27.82000 1.000 86.57707  ? 175 LEU L N   1 
ATOM   2875 C  CA  . LEU B 2 175 ? -50.26300 -19.07500 27.14900 1.000 79.23049  ? 175 LEU L CA  1 
ATOM   2876 C  C   . LEU B 2 175 ? -50.03400 -18.90800 25.65200 1.000 83.60865  ? 175 LEU L C   1 
ATOM   2877 O  O   . LEU B 2 175 ? -50.39200 -17.88700 25.05900 1.000 100.13902 ? 175 LEU L O   1 
ATOM   2878 C  CB  . LEU B 2 175 ? -51.58300 -19.81900 27.38100 1.000 74.85777  ? 175 LEU L CB  1 
ATOM   2879 C  CG  . LEU B 2 175 ? -51.58600 -20.90700 28.45500 1.000 66.51989  ? 175 LEU L CG  1 
ATOM   2880 C  CD1 . LEU B 2 175 ? -52.87500 -21.71000 28.39100 1.000 85.04852  ? 175 LEU L CD1 1 
ATOM   2881 C  CD2 . LEU B 2 175 ? -50.37700 -21.81500 28.30100 1.000 89.52680  ? 175 LEU L CD2 1 
ATOM   2882 N  N   . SER B 2 176 ? -49.42900 -19.93200 25.05000 1.000 78.24206  ? 176 SER L N   1 
ATOM   2883 C  CA  . SER B 2 176 ? -49.20100 -19.98000 23.60500 1.000 75.75015  ? 176 SER L CA  1 
ATOM   2884 C  C   . SER B 2 176 ? -49.48700 -21.40600 23.14500 1.000 79.95564  ? 176 SER L C   1 
ATOM   2885 O  O   . SER B 2 176 ? -48.61300 -22.27600 23.21900 1.000 78.07406  ? 176 SER L O   1 
ATOM   2886 C  CB  . SER B 2 176 ? -47.78200 -19.55600 23.24600 1.000 88.86762  ? 176 SER L CB  1 
ATOM   2887 O  OG  . SER B 2 176 ? -47.55100 -19.67900 21.85300 1.000 95.09520  ? 176 SER L OG  1 
ATOM   2888 N  N   . SER B 2 177 ? -50.71000 -21.64200 22.67700 1.000 83.45488  ? 177 SER L N   1 
ATOM   2889 C  CA  . SER B 2 177 ? -51.11300 -22.94800 22.16600 1.000 79.37543  ? 177 SER L CA  1 
ATOM   2890 C  C   . SER B 2 177 ? -50.91200 -22.95400 20.65500 1.000 84.49728  ? 177 SER L C   1 
ATOM   2891 O  O   . SER B 2 177 ? -51.60400 -22.23600 19.92600 1.000 94.96427  ? 177 SER L O   1 
ATOM   2892 C  CB  . SER B 2 177 ? -52.56400 -23.24700 22.53500 1.000 79.63395  ? 177 SER L CB  1 
ATOM   2893 O  OG  . SER B 2 177 ? -52.95300 -24.53100 22.08000 1.000 83.35534  ? 177 SER L OG  1 
ATOM   2894 N  N   . THR B 2 178 ? -49.96600 -23.76300 20.18400 1.000 85.19497  ? 178 THR L N   1 
ATOM   2895 C  CA  . THR B 2 178 ? -49.57700 -23.79600 18.78000 1.000 87.83163  ? 178 THR L CA  1 
ATOM   2896 C  C   . THR B 2 178 ? -50.08300 -25.08200 18.14000 1.000 94.13788  ? 178 THR L C   1 
ATOM   2897 O  O   . THR B 2 178 ? -49.65900 -26.17800 18.52100 1.000 94.96040  ? 178 THR L O   1 
ATOM   2898 C  CB  . THR B 2 178 ? -48.05900 -23.68600 18.63100 1.000 91.70610  ? 178 THR L CB  1 
ATOM   2899 O  OG1 . THR B 2 178 ? -47.61500 -22.43200 19.16500 1.000 96.42456  ? 178 THR L OG1 1 
ATOM   2900 C  CG2 . THR B 2 178 ? -47.66000 -23.77800 17.16600 1.000 89.28892  ? 178 THR L CG2 1 
ATOM   2901 N  N   . LEU B 2 179 ? -50.97500 -24.94200 17.16200 1.000 94.43869  ? 179 LEU L N   1 
ATOM   2902 C  CA  . LEU B 2 179 ? -51.54200 -26.06700 16.42800 1.000 94.14687  ? 179 LEU L CA  1 
ATOM   2903 C  C   . LEU B 2 179 ? -50.77300 -26.24600 15.12500 1.000 104.61528 ? 179 LEU L C   1 
ATOM   2904 O  O   . LEU B 2 179 ? -50.73800 -25.33300 14.29400 1.000 112.86370 ? 179 LEU L O   1 
ATOM   2905 C  CB  . LEU B 2 179 ? -53.02600 -25.83100 16.14600 1.000 100.48557 ? 179 LEU L CB  1 
ATOM   2906 C  CG  . LEU B 2 179 ? -53.76300 -26.85600 15.28300 1.000 96.28912  ? 179 LEU L CG  1 
ATOM   2907 C  CD1 . LEU B 2 179 ? -54.23100 -28.03200 16.12400 1.000 101.24660 ? 179 LEU L CD1 1 
ATOM   2908 C  CD2 . LEU B 2 179 ? -54.93300 -26.20500 14.56000 1.000 81.73750  ? 179 LEU L CD2 1 
ATOM   2909 N  N   . THR B 2 180 ? -50.16900 -27.41700 14.94300 1.000 104.32894 ? 180 THR L N   1 
ATOM   2910 C  CA  . THR B 2 180 ? -49.33100 -27.70000 13.78300 1.000 104.81631 ? 180 THR L CA  1 
ATOM   2911 C  C   . THR B 2 180 ? -50.04200 -28.68600 12.86500 1.000 112.94873 ? 180 THR L C   1 
ATOM   2912 O  O   . THR B 2 180 ? -50.35500 -29.80900 13.27500 1.000 110.89028 ? 180 THR L O   1 
ATOM   2913 C  CB  . THR B 2 180 ? -47.97000 -28.25300 14.20700 1.000 112.70009 ? 180 THR L CB  1 
ATOM   2914 O  OG1 . THR B 2 180 ? -47.28000 -27.27500 14.99400 1.000 103.10149 ? 180 THR L OG1 1 
ATOM   2915 C  CG2 . THR B 2 180 ? -47.13100 -28.59500 12.98400 1.000 112.80618 ? 180 THR L CG2 1 
ATOM   2916 N  N   . LEU B 2 181 ? -50.28800 -28.26500 11.62900 1.000 127.39490 ? 181 LEU L N   1 
ATOM   2917 C  CA  . LEU B 2 181 ? -50.89200 -29.09300 10.59700 1.000 109.98654 ? 181 LEU L CA  1 
ATOM   2918 C  C   . LEU B 2 181 ? -49.98900 -29.10700 9.37000  1.000 114.10640 ? 181 LEU L C   1 
ATOM   2919 O  O   . LEU B 2 181 ? -49.02000 -28.35100 9.27500  1.000 123.59596 ? 181 LEU L O   1 
ATOM   2920 C  CB  . LEU B 2 181 ? -52.28400 -28.57400 10.21200 1.000 93.21980  ? 181 LEU L CB  1 
ATOM   2921 C  CG  . LEU B 2 181 ? -53.22500 -28.13700 11.33600 1.000 102.95011 ? 181 LEU L CG  1 
ATOM   2922 C  CD1 . LEU B 2 181 ? -54.40900 -27.37400 10.76400 1.000 86.42075  ? 181 LEU L CD1 1 
ATOM   2923 C  CD2 . LEU B 2 181 ? -53.69700 -29.33500 12.14200 1.000 109.54954 ? 181 LEU L CD2 1 
ATOM   2924 N  N   . SER B 2 182 ? -50.31900 -29.97800 8.42100  1.000 119.35177 ? 182 SER L N   1 
ATOM   2925 C  CA  . SER B 2 182 ? -49.62500 -29.96900 7.14600  1.000 121.65871 ? 182 SER L CA  1 
ATOM   2926 C  C   . SER B 2 182 ? -50.24500 -28.92200 6.22300  1.000 115.76235 ? 182 SER L C   1 
ATOM   2927 O  O   . SER B 2 182 ? -51.34200 -28.41000 6.46700  1.000 118.83666 ? 182 SER L O   1 
ATOM   2928 C  CB  . SER B 2 182 ? -49.66600 -31.35200 6.49600  1.000 117.64353 ? 182 SER L CB  1 
ATOM   2929 O  OG  . SER B 2 182 ? -50.96800 -31.66400 6.03400  1.000 116.66563 ? 182 SER L OG  1 
ATOM   2930 N  N   . LYS B 2 183 ? -49.52100 -28.59600 5.14900  1.000 110.12900 ? 183 LYS L N   1 
ATOM   2931 C  CA  . LYS B 2 183 ? -50.03600 -27.62800 4.18600  1.000 106.96630 ? 183 LYS L CA  1 
ATOM   2932 C  C   . LYS B 2 183 ? -51.30300 -28.13500 3.51000  1.000 107.29271 ? 183 LYS L C   1 
ATOM   2933 O  O   . LYS B 2 183 ? -52.19500 -27.34100 3.18800  1.000 115.79890 ? 183 LYS L O   1 
ATOM   2934 C  CB  . LYS B 2 183 ? -48.96900 -27.30400 3.14100  1.000 116.17721 ? 183 LYS L CB  1 
ATOM   2935 N  N   . ALA B 2 184 ? -51.40300 -29.44800 3.29000  1.000 110.45651 ? 184 ALA L N   1 
ATOM   2936 C  CA  . ALA B 2 184 ? -52.61600 -30.00800 2.70700  1.000 114.03483 ? 184 ALA L CA  1 
ATOM   2937 C  C   . ALA B 2 184 ? -53.78100 -29.96300 3.68600  1.000 110.07286 ? 184 ALA L C   1 
ATOM   2938 O  O   . ALA B 2 184 ? -54.93100 -29.78200 3.27100  1.000 105.07639 ? 184 ALA L O   1 
ATOM   2939 C  CB  . ALA B 2 184 ? -52.36400 -31.44200 2.24500  1.000 114.05317 ? 184 ALA L CB  1 
ATOM   2940 N  N   . ASP B 2 185 ? -53.50600 -30.12400 4.98300  1.000 111.07439 ? 185 ASP L N   1 
ATOM   2941 C  CA  . ASP B 2 185 ? -54.57300 -30.06400 5.97700  1.000 110.60944 ? 185 ASP L CA  1 
ATOM   2942 C  C   . ASP B 2 185 ? -55.12500 -28.65100 6.11200  1.000 118.34984 ? 185 ASP L C   1 
ATOM   2943 O  O   . ASP B 2 185 ? -56.33200 -28.46700 6.30800  1.000 121.33797 ? 185 ASP L O   1 
ATOM   2944 C  CB  . ASP B 2 185 ? -54.06500 -30.57300 7.32600  1.000 121.04965 ? 185 ASP L CB  1 
ATOM   2945 C  CG  . ASP B 2 185 ? -53.72500 -32.04800 7.30100  1.000 121.02834 ? 185 ASP L CG  1 
ATOM   2946 O  OD1 . ASP B 2 185 ? -54.49100 -32.82500 6.69400  1.000 99.32489  ? 185 ASP L OD1 1 
ATOM   2947 O  OD2 . ASP B 2 185 ? -52.68700 -32.43000 7.88200  1.000 125.76008 ? 185 ASP L OD2 1 
ATOM   2948 N  N   . TYR B 2 186 ? -54.25900 -27.64000 6.01200  1.000 116.38361 ? 186 TYR L N   1 
ATOM   2949 C  CA  . TYR B 2 186 ? -54.73600 -26.26500 6.10100  1.000 115.02984 ? 186 TYR L CA  1 
ATOM   2950 C  C   . TYR B 2 186 ? -55.55000 -25.87500 4.87600  1.000 129.64703 ? 186 TYR L C   1 
ATOM   2951 O  O   . TYR B 2 186 ? -56.40900 -24.98900 4.95900  1.000 132.69188 ? 186 TYR L O   1 
ATOM   2952 C  CB  . TYR B 2 186 ? -53.56300 -25.30200 6.28700  1.000 111.47134 ? 186 TYR L CB  1 
ATOM   2953 C  CG  . TYR B 2 186 ? -53.98900 -23.87900 6.57300  1.000 120.91650 ? 186 TYR L CG  1 
ATOM   2954 C  CD1 . TYR B 2 186 ? -54.46300 -23.51500 7.82700  1.000 119.97033 ? 186 TYR L CD1 1 
ATOM   2955 C  CD2 . TYR B 2 186 ? -53.91600 -22.89900 5.59100  1.000 122.51116 ? 186 TYR L CD2 1 
ATOM   2956 C  CE1 . TYR B 2 186 ? -54.85400 -22.21600 8.09500  1.000 116.51974 ? 186 TYR L CE1 1 
ATOM   2957 C  CE2 . TYR B 2 186 ? -54.30300 -21.59700 5.85000  1.000 105.72787 ? 186 TYR L CE2 1 
ATOM   2958 C  CZ  . TYR B 2 186 ? -54.77100 -21.26100 7.10300  1.000 111.55787 ? 186 TYR L CZ  1 
ATOM   2959 O  OH  . TYR B 2 186 ? -55.15700 -19.96700 7.36400  1.000 121.78936 ? 186 TYR L OH  1 
ATOM   2960 N  N   . GLU B 2 187 ? -55.30100 -26.52100 3.73600  1.000 128.68013 ? 187 GLU L N   1 
ATOM   2961 C  CA  . GLU B 2 187 ? -56.07200 -26.22600 2.53500  1.000 123.20715 ? 187 GLU L CA  1 
ATOM   2962 C  C   . GLU B 2 187 ? -57.36300 -27.03000 2.47900  1.000 120.43420 ? 187 GLU L C   1 
ATOM   2963 O  O   . GLU B 2 187 ? -58.31400 -26.62200 1.80300  1.000 118.75688 ? 187 GLU L O   1 
ATOM   2964 C  CB  . GLU B 2 187 ? -55.23100 -26.50300 1.28900  1.000 120.19798 ? 187 GLU L CB  1 
ATOM   2965 N  N   . LYS B 2 188 ? -57.41800 -28.16500 3.17900  1.000 123.26181 ? 188 LYS L N   1 
ATOM   2966 C  CA  . LYS B 2 188 ? -58.60100 -29.01300 3.12200  1.000 118.55336 ? 188 LYS L CA  1 
ATOM   2967 C  C   . LYS B 2 188 ? -59.74900 -28.46500 3.95900  1.000 124.19801 ? 188 LYS L C   1 
ATOM   2968 O  O   . LYS B 2 188 ? -60.88300 -28.93100 3.81000  1.000 137.37992 ? 188 LYS L O   1 
ATOM   2969 C  CB  . LYS B 2 188 ? -58.25100 -30.42900 3.57800  1.000 103.81969 ? 188 LYS L CB  1 
ATOM   2970 N  N   . HIS B 2 189 ? -59.48700 -27.48800 4.82300  1.000 125.42094 ? 189 HIS L N   1 
ATOM   2971 C  CA  . HIS B 2 189 ? -60.50400 -26.92600 5.69700  1.000 114.30161 ? 189 HIS L CA  1 
ATOM   2972 C  C   . HIS B 2 189 ? -60.46400 -25.40600 5.61600  1.000 112.74466 ? 189 HIS L C   1 
ATOM   2973 O  O   . HIS B 2 189 ? -59.53800 -24.81300 5.05500  1.000 105.25750 ? 189 HIS L O   1 
ATOM   2974 C  CB  . HIS B 2 189 ? -60.31200 -27.39700 7.14300  1.000 132.18999 ? 189 HIS L CB  1 
ATOM   2975 C  CG  . HIS B 2 189 ? -60.37600 -28.88400 7.30800  1.000 133.51431 ? 189 HIS L CG  1 
ATOM   2976 N  ND1 . HIS B 2 189 ? -61.54800 -29.55300 7.59000  1.000 131.02225 ? 189 HIS L ND1 1 
ATOM   2977 C  CD2 . HIS B 2 189 ? -59.41200 -29.83200 7.23200  1.000 125.07554 ? 189 HIS L CD2 1 
ATOM   2978 C  CE1 . HIS B 2 189 ? -61.30300 -30.84800 7.68000  1.000 123.43931 ? 189 HIS L CE1 1 
ATOM   2979 N  NE2 . HIS B 2 189 ? -60.01500 -31.04400 7.46700  1.000 120.04966 ? 189 HIS L NE2 1 
ATOM   2980 N  N   . LYS B 2 190 ? -61.48200 -24.77500 6.19100  1.000 116.58913 ? 190 LYS L N   1 
ATOM   2981 C  CA  . LYS B 2 190 ? -61.66900 -23.33400 6.08200  1.000 125.83698 ? 190 LYS L CA  1 
ATOM   2982 C  C   . LYS B 2 190 ? -61.66700 -22.60900 7.41800  1.000 134.35918 ? 190 LYS L C   1 
ATOM   2983 O  O   . LYS B 2 190 ? -61.03200 -21.55800 7.53800  1.000 128.74864 ? 190 LYS L O   1 
ATOM   2984 C  CB  . LYS B 2 190 ? -62.98400 -23.03200 5.34700  1.000 133.65441 ? 190 LYS L CB  1 
ATOM   2985 N  N   . VAL B 2 191 ? -62.35900 -23.13400 8.42500  1.000 144.07671 ? 191 VAL L N   1 
ATOM   2986 C  CA  . VAL B 2 191 ? -62.54200 -22.44300 9.69800  1.000 145.97335 ? 191 VAL L CA  1 
ATOM   2987 C  C   . VAL B 2 191 ? -61.58900 -23.02800 10.73000 1.000 147.51024 ? 191 VAL L C   1 
ATOM   2988 O  O   . VAL B 2 191 ? -61.41700 -24.25100 10.81500 1.000 151.35475 ? 191 VAL L O   1 
ATOM   2989 C  CB  . VAL B 2 191 ? -64.00400 -22.53800 10.17500 1.000 140.66777 ? 191 VAL L CB  1 
ATOM   2990 C  CG1 . VAL B 2 191 ? -64.22300 -21.66800 11.40500 1.000 138.30683 ? 191 VAL L CG1 1 
ATOM   2991 C  CG2 . VAL B 2 191 ? -64.95000 -22.13400 9.05500  1.000 140.27841 ? 191 VAL L CG2 1 
ATOM   2992 N  N   . TYR B 2 192 ? -60.96600 -22.15100 11.51600 1.000 135.31290 ? 192 TYR L N   1 
ATOM   2993 C  CA  . TYR B 2 192 ? -60.01900 -22.55100 12.55100 1.000 121.66246 ? 192 TYR L CA  1 
ATOM   2994 C  C   . TYR B 2 192 ? -60.31200 -21.74500 13.80300 1.000 122.11027 ? 192 TYR L C   1 
ATOM   2995 O  O   . TYR B 2 192 ? -60.20200 -20.51700 13.78600 1.000 128.65139 ? 192 TYR L O   1 
ATOM   2996 C  CB  . TYR B 2 192 ? -58.57600 -22.33200 12.09300 1.000 101.84829 ? 192 TYR L CB  1 
ATOM   2997 C  CG  . TYR B 2 192 ? -58.23100 -23.11900 10.85800 1.000 115.77256 ? 192 TYR L CG  1 
ATOM   2998 C  CD1 . TYR B 2 192 ? -58.47900 -22.60500 9.59500  1.000 125.22098 ? 192 TYR L CD1 1 
ATOM   2999 C  CD2 . TYR B 2 192 ? -57.67500 -24.38500 10.95700 1.000 117.95152 ? 192 TYR L CD2 1 
ATOM   3000 C  CE1 . TYR B 2 192 ? -58.17700 -23.32300 8.46600  1.000 124.30594 ? 192 TYR L CE1 1 
ATOM   3001 C  CE2 . TYR B 2 192 ? -57.36600 -25.11200 9.83200  1.000 113.80931 ? 192 TYR L CE2 1 
ATOM   3002 C  CZ  . TYR B 2 192 ? -57.62100 -24.57500 8.58900  1.000 113.70837 ? 192 TYR L CZ  1 
ATOM   3003 O  OH  . TYR B 2 192 ? -57.32000 -25.29200 7.46000  1.000 122.32182 ? 192 TYR L OH  1 
ATOM   3004 N  N   . ALA B 2 193 ? -60.67500 -22.42700 14.88400 1.000 108.84874 ? 193 ALA L N   1 
ATOM   3005 C  CA  . ALA B 2 193 ? -61.11700 -21.75700 16.09500 1.000 111.80742 ? 193 ALA L CA  1 
ATOM   3006 C  C   . ALA B 2 193 ? -60.33400 -22.25200 17.29800 1.000 121.91949 ? 193 ALA L C   1 
ATOM   3007 O  O   . ALA B 2 193 ? -59.96100 -23.42100 17.37700 1.000 122.09550 ? 193 ALA L O   1 
ATOM   3008 C  CB  . ALA B 2 193 ? -62.60500 -21.98200 16.34300 1.000 111.47787 ? 193 ALA L CB  1 
ATOM   3009 N  N   . CYS B 2 194 ? -60.11700 -21.35700 18.25700 1.000 112.00891 ? 194 CYS L N   1 
ATOM   3010 C  CA  . CYS B 2 194 ? -59.45300 -21.67400 19.51800 1.000 93.63987  ? 194 CYS L CA  1 
ATOM   3011 C  C   . CYS B 2 194 ? -60.48600 -21.54000 20.62800 1.000 98.88242  ? 194 CYS L C   1 
ATOM   3012 O  O   . CYS B 2 194 ? -61.19300 -20.52800 20.70700 1.000 108.63831 ? 194 CYS L O   1 
ATOM   3013 C  CB  . CYS B 2 194 ? -58.24400 -20.76100 19.74900 1.000 106.22211 ? 194 CYS L CB  1 
ATOM   3014 S  SG  . CYS B 2 194 ? -57.45900 -20.81600 21.38200 1.000 134.42464 ? 194 CYS L SG  1 
ATOM   3015 N  N   . GLU B 2 195 ? -60.59600 -22.58200 21.44700 1.000 97.00147  ? 195 GLU L N   1 
ATOM   3016 C  CA  . GLU B 2 195 ? -61.54700 -22.67400 22.54600 1.000 108.94091 ? 195 GLU L CA  1 
ATOM   3017 C  C   . GLU B 2 195 ? -60.76800 -22.55100 23.84600 1.000 103.81722 ? 195 GLU L C   1 
ATOM   3018 O  O   . GLU B 2 195 ? -59.96400 -23.42800 24.17800 1.000 114.18637 ? 195 GLU L O   1 
ATOM   3019 C  CB  . GLU B 2 195 ? -62.31200 -23.99600 22.49800 1.000 115.52778 ? 195 GLU L CB  1 
ATOM   3020 N  N   . VAL B 2 196 ? -61.00900 -21.46600 24.57500 1.000 96.94879  ? 196 VAL L N   1 
ATOM   3021 C  CA  . VAL B 2 196 ? -60.29300 -21.13900 25.80500 1.000 104.64220 ? 196 VAL L CA  1 
ATOM   3022 C  C   . VAL B 2 196 ? -61.20900 -21.43300 26.98400 1.000 100.72881 ? 196 VAL L C   1 
ATOM   3023 O  O   . VAL B 2 196 ? -62.31100 -20.87500 27.08200 1.000 102.48714 ? 196 VAL L O   1 
ATOM   3024 C  CB  . VAL B 2 196 ? -59.84100 -19.67200 25.82500 1.000 103.75670 ? 196 VAL L CB  1 
ATOM   3025 C  CG1 . VAL B 2 196 ? -59.35800 -19.28900 27.20500 1.000 100.04026 ? 196 VAL L CG1 1 
ATOM   3026 C  CG2 . VAL B 2 196 ? -58.76000 -19.44400 24.78500 1.000 97.82920  ? 196 VAL L CG2 1 
ATOM   3027 N  N   . THR B 2 197 ? -60.75400 -22.31100 27.87500 1.000 98.48772  ? 197 THR L N   1 
ATOM   3028 C  CA  . THR B 2 197 ? -61.44600 -22.63200 29.11900 1.000 105.83623 ? 197 THR L CA  1 
ATOM   3029 C  C   . THR B 2 197 ? -60.58100 -22.13200 30.26900 1.000 106.23993 ? 197 THR L C   1 
ATOM   3030 O  O   . THR B 2 197 ? -59.50600 -22.68500 30.52800 1.000 109.01142 ? 197 THR L O   1 
ATOM   3031 C  CB  . THR B 2 197 ? -61.69400 -24.13400 29.23200 1.000 103.38015 ? 197 THR L CB  1 
ATOM   3032 O  OG1 . THR B 2 197 ? -62.49400 -24.57300 28.12700 1.000 87.90977  ? 197 THR L OG1 1 
ATOM   3033 C  CG2 . THR B 2 197 ? -62.40600 -24.45800 30.53400 1.000 91.34170  ? 197 THR L CG2 1 
ATOM   3034 N  N   . HIS B 2 198 ? -61.04300 -21.08600 30.95000 1.000 100.75426 ? 198 HIS L N   1 
ATOM   3035 C  CA  . HIS B 2 198 ? -60.30000 -20.50600 32.05800 1.000 105.77855 ? 198 HIS L CA  1 
ATOM   3036 C  C   . HIS B 2 198 ? -61.26900 -20.09200 33.15700 1.000 97.58290  ? 198 HIS L C   1 
ATOM   3037 O  O   . HIS B 2 198 ? -62.45600 -19.85700 32.91500 1.000 88.96310  ? 198 HIS L O   1 
ATOM   3038 C  CB  . HIS B 2 198 ? -59.45400 -19.30700 31.60600 1.000 109.34998 ? 198 HIS L CB  1 
ATOM   3039 C  CG  . HIS B 2 198 ? -58.57700 -18.74900 32.68200 1.000 105.80741 ? 198 HIS L CG  1 
ATOM   3040 N  ND1 . HIS B 2 198 ? -58.87700 -17.58500 33.35700 1.000 106.35909 ? 198 HIS L ND1 1 
ATOM   3041 C  CD2 . HIS B 2 198 ? -57.41700 -19.20200 33.21200 1.000 96.23828  ? 198 HIS L CD2 1 
ATOM   3042 C  CE1 . HIS B 2 198 ? -57.93600 -17.34200 34.25200 1.000 103.73495 ? 198 HIS L CE1 1 
ATOM   3043 N  NE2 . HIS B 2 198 ? -57.03800 -18.30800 34.18400 1.000 92.10361  ? 198 HIS L NE2 1 
ATOM   3044 N  N   . GLN B 2 199 ? -60.73700 -20.00400 34.37900 1.000 105.91884 ? 199 GLN L N   1 
ATOM   3045 C  CA  . GLN B 2 199 ? -61.56100 -19.68300 35.54000 1.000 104.53889 ? 199 GLN L CA  1 
ATOM   3046 C  C   . GLN B 2 199 ? -62.13000 -18.27100 35.46100 1.000 102.06427 ? 199 GLN L C   1 
ATOM   3047 O  O   . GLN B 2 199 ? -63.22400 -18.01300 35.97400 1.000 102.30135 ? 199 GLN L O   1 
ATOM   3048 C  CB  . GLN B 2 199 ? -60.73700 -19.86200 36.81600 1.000 106.82548 ? 199 GLN L CB  1 
ATOM   3049 C  CG  . GLN B 2 199 ? -61.49700 -19.64000 38.11000 1.000 102.73821 ? 199 GLN L CG  1 
ATOM   3050 C  CD  . GLN B 2 199 ? -60.65500 -19.94800 39.33200 1.000 91.55269  ? 199 GLN L CD  1 
ATOM   3051 O  OE1 . GLN B 2 199 ? -59.79500 -20.82900 39.30100 1.000 78.65051  ? 199 GLN L OE1 1 
ATOM   3052 N  NE2 . GLN B 2 199 ? -60.89200 -19.21700 40.41500 1.000 105.80096 ? 199 GLN L NE2 1 
ATOM   3053 N  N   . GLY B 2 200 ? -61.41600 -17.34900 34.81900 1.000 111.98577 ? 200 GLY L N   1 
ATOM   3054 C  CA  . GLY B 2 200 ? -61.87500 -15.97700 34.71400 1.000 99.41434  ? 200 GLY L CA  1 
ATOM   3055 C  C   . GLY B 2 200 ? -62.99500 -15.74100 33.72700 1.000 100.20057 ? 200 GLY L C   1 
ATOM   3056 O  O   . GLY B 2 200 ? -63.37400 -14.58600 33.51200 1.000 94.97795  ? 200 GLY L O   1 
ATOM   3057 N  N   . LEU B 2 201 ? -63.53700 -16.79400 33.12300 1.000 98.71545  ? 201 LEU L N   1 
ATOM   3058 C  CA  . LEU B 2 201 ? -64.59800 -16.67900 32.13500 1.000 102.26690 ? 201 LEU L CA  1 
ATOM   3059 C  C   . LEU B 2 201 ? -65.88400 -17.29700 32.66500 1.000 113.84399 ? 201 LEU L C   1 
ATOM   3060 O  O   . LEU B 2 201 ? -65.86100 -18.28400 33.40700 1.000 121.85157 ? 201 LEU L O   1 
ATOM   3061 C  CB  . LEU B 2 201 ? -64.20500 -17.36400 30.82300 1.000 98.21006  ? 201 LEU L CB  1 
ATOM   3062 C  CG  . LEU B 2 201 ? -62.92200 -16.89000 30.13900 1.000 95.20104  ? 201 LEU L CG  1 
ATOM   3063 C  CD1 . LEU B 2 201 ? -62.60100 -17.77400 28.94400 1.000 102.32696 ? 201 LEU L CD1 1 
ATOM   3064 C  CD2 . LEU B 2 201 ? -63.04500 -15.43600 29.71600 1.000 92.47276  ? 201 LEU L CD2 1 
ATOM   3065 N  N   . SER B 2 202 ? -67.01200 -16.70300 32.27600 1.000 112.71049 ? 202 SER L N   1 
ATOM   3066 C  CA  . SER B 2 202 ? -68.31100 -17.29100 32.57400 1.000 110.06065 ? 202 SER L CA  1 
ATOM   3067 C  C   . SER B 2 202 ? -68.67800 -18.39900 31.59900 1.000 105.13266 ? 202 SER L C   1 
ATOM   3068 O  O   . SER B 2 202 ? -69.52500 -19.23900 31.92200 1.000 87.17428  ? 202 SER L O   1 
ATOM   3069 C  CB  . SER B 2 202 ? -69.39700 -16.21600 32.55500 1.000 107.48766 ? 202 SER L CB  1 
ATOM   3070 O  OG  . SER B 2 202 ? -69.11400 -15.18700 33.48800 1.000 109.68138 ? 202 SER L OG  1 
ATOM   3071 N  N   . SER B 2 203 ? -68.06200 -18.41600 30.42000 1.000 112.83993 ? 203 SER L N   1 
ATOM   3072 C  CA  . SER B 2 203 ? -68.31400 -19.41900 29.39800 1.000 103.82987 ? 203 SER L CA  1 
ATOM   3073 C  C   . SER B 2 203 ? -67.03100 -19.62500 28.61200 1.000 113.74181 ? 203 SER L C   1 
ATOM   3074 O  O   . SER B 2 203 ? -66.22600 -18.69300 28.49300 1.000 123.76929 ? 203 SER L O   1 
ATOM   3075 C  CB  . SER B 2 203 ? -69.45200 -18.99200 28.45800 1.000 115.67287 ? 203 SER L CB  1 
ATOM   3076 O  OG  . SER B 2 203 ? -70.65600 -18.78200 29.17500 1.000 159.43652 ? 203 SER L OG  1 
ATOM   3077 N  N   . PRO B 2 204 ? -66.80300 -20.82700 28.07400 1.000 109.31979 ? 204 PRO L N   1 
ATOM   3078 C  CA  . PRO B 2 204 ? -65.58500 -21.05700 27.28300 1.000 117.99822 ? 204 PRO L CA  1 
ATOM   3079 C  C   . PRO B 2 204 ? -65.56600 -20.23700 26.00200 1.000 119.27495 ? 204 PRO L C   1 
ATOM   3080 O  O   . PRO B 2 204 ? -66.15000 -20.63300 24.98900 1.000 119.45768 ? 204 PRO L O   1 
ATOM   3081 C  CB  . PRO B 2 204 ? -65.63500 -22.56300 26.99300 1.000 111.41611 ? 204 PRO L CB  1 
ATOM   3082 C  CG  . PRO B 2 204 ? -67.07800 -22.92700 27.11300 1.000 112.61822 ? 204 PRO L CG  1 
ATOM   3083 C  CD  . PRO B 2 204 ? -67.62900 -22.04000 28.18900 1.000 111.88933 ? 204 PRO L CD  1 
ATOM   3084 N  N   . VAL B 2 205 ? -64.88800 -19.08800 26.04400 1.000 122.36065 ? 205 VAL L N   1 
ATOM   3085 C  CA  . VAL B 2 205 ? -64.86500 -18.17800 24.90600 1.000 127.09688 ? 205 VAL L CA  1 
ATOM   3086 C  C   . VAL B 2 205 ? -64.06300 -18.79000 23.76500 1.000 121.02180 ? 205 VAL L C   1 
ATOM   3087 O  O   . VAL B 2 205 ? -63.00300 -19.39600 23.97600 1.000 109.63360 ? 205 VAL L O   1 
ATOM   3088 C  CB  . VAL B 2 205 ? -64.28900 -16.81500 25.32800 1.000 120.46795 ? 205 VAL L CB  1 
ATOM   3089 C  CG1 . VAL B 2 205 ? -64.15300 -15.88800 24.12800 1.000 125.99902 ? 205 VAL L CG1 1 
ATOM   3090 C  CG2 . VAL B 2 205 ? -65.16700 -16.18000 26.39600 1.000 117.59062 ? 205 VAL L CG2 1 
ATOM   3091 N  N   . THR B 2 206 ? -64.57100 -18.63300 22.54500 1.000 129.33420 ? 206 THR L N   1 
ATOM   3092 C  CA  . THR B 2 206 ? -63.93600 -19.15600 21.34400 1.000 122.84386 ? 206 THR L CA  1 
ATOM   3093 C  C   . THR B 2 206 ? -63.61400 -18.00700 20.39700 1.000 114.71363 ? 206 THR L C   1 
ATOM   3094 O  O   . THR B 2 206 ? -64.45900 -17.13700 20.16000 1.000 109.20682 ? 206 THR L O   1 
ATOM   3095 C  CB  . THR B 2 206 ? -64.83800 -20.18100 20.64700 1.000 119.24832 ? 206 THR L CB  1 
ATOM   3096 O  OG1 . THR B 2 206 ? -65.09700 -21.27700 21.53400 1.000 128.93508 ? 206 THR L OG1 1 
ATOM   3097 C  CG2 . THR B 2 206 ? -64.17600 -20.70900 19.38400 1.000 105.60331 ? 206 THR L CG2 1 
ATOM   3098 N  N   . LYS B 2 207 ? -62.39200 -18.00200 19.86900 1.000 121.37796 ? 207 LYS L N   1 
ATOM   3099 C  CA  . LYS B 2 207 ? -61.97000 -17.05700 18.84700 1.000 114.50911 ? 207 LYS L CA  1 
ATOM   3100 C  C   . LYS B 2 207 ? -61.65000 -17.82100 17.56900 1.000 112.90767 ? 207 LYS L C   1 
ATOM   3101 O  O   . LYS B 2 207 ? -61.36600 -19.02100 17.60100 1.000 111.30503 ? 207 LYS L O   1 
ATOM   3102 C  CB  . LYS B 2 207 ? -60.74900 -16.24700 19.30200 1.000 93.75316  ? 207 LYS L CB  1 
ATOM   3103 C  CG  . LYS B 2 207 ? -60.97000 -15.44800 20.57500 1.000 80.93299  ? 207 LYS L CG  1 
ATOM   3104 N  N   . SER B 2 208 ? -61.69000 -17.11900 16.43700 1.000 125.75686 ? 208 SER L N   1 
ATOM   3105 C  CA  . SER B 2 208 ? -61.47800 -17.79700 15.16500 1.000 129.47694 ? 208 SER L CA  1 
ATOM   3106 C  C   . SER B 2 208 ? -61.20400 -16.78600 14.06300 1.000 139.30936 ? 208 SER L C   1 
ATOM   3107 O  O   . SER B 2 208 ? -61.76600 -15.68800 14.06200 1.000 148.16844 ? 208 SER L O   1 
ATOM   3108 C  CB  . SER B 2 208 ? -62.69500 -18.65300 14.78800 1.000 130.56493 ? 208 SER L CB  1 
ATOM   3109 O  OG  . SER B 2 208 ? -63.86300 -17.85700 14.68400 1.000 154.71665 ? 208 SER L OG  1 
ATOM   3110 N  N   . PHE B 2 209 ? -60.33800 -17.17500 13.13100 1.000 143.79309 ? 209 PHE L N   1 
ATOM   3111 C  CA  . PHE B 2 209 ? -60.16100 -16.50200 11.85600 1.000 144.36411 ? 209 PHE L CA  1 
ATOM   3112 C  C   . PHE B 2 209 ? -60.35100 -17.52300 10.74200 1.000 155.05842 ? 209 PHE L C   1 
ATOM   3113 O  O   . PHE B 2 209 ? -60.20100 -18.73000 10.95000 1.000 153.44003 ? 209 PHE L O   1 
ATOM   3114 C  CB  . PHE B 2 209 ? -58.77800 -15.84500 11.75000 1.000 134.80049 ? 209 PHE L CB  1 
ATOM   3115 N  N   . ASN B 2 210 ? -60.69500 -17.03600 9.55600  1.000 156.22052 ? 210 ASN L N   1 
ATOM   3116 C  CA  . ASN B 2 210 ? -60.92800 -17.90500 8.41200  1.000 145.61447 ? 210 ASN L CA  1 
ATOM   3117 C  C   . ASN B 2 210 ? -59.69200 -17.96700 7.51900  1.000 145.44371 ? 210 ASN L C   1 
ATOM   3118 O  O   . ASN B 2 210 ? -58.70200 -17.26200 7.72500  1.000 156.39140 ? 210 ASN L O   1 
ATOM   3119 C  CB  . ASN B 2 210 ? -62.14800 -17.43600 7.61200  1.000 153.39497 ? 210 ASN L CB  1 
ATOM   3120 C  CG  . ASN B 2 210 ? -63.43900 -18.07000 8.09600  1.000 155.97383 ? 210 ASN L CG  1 
ATOM   3121 O  OD1 . ASN B 2 210 ? -63.42600 -19.11600 8.74400  1.000 144.31907 ? 210 ASN L OD1 1 
ATOM   3122 N  ND2 . ASN B 2 210 ? -64.56400 -17.44200 7.77300  1.000 179.76373 ? 210 ASN L ND2 1 
ATOM   3123 N  N   . ARG B 2 211 ? -59.76600 -18.84000 6.51100  1.000 125.62534 ? 211 ARG L N   1 
ATOM   3124 C  CA  . ARG B 2 211 ? -58.63300 -19.03100 5.61100  1.000 120.77960 ? 211 ARG L CA  1 
ATOM   3125 C  C   . ARG B 2 211 ? -58.39800 -17.80000 4.74400  1.000 123.46010 ? 211 ARG L C   1 
ATOM   3126 O  O   . ARG B 2 211 ? -57.24900 -17.44500 4.45900  1.000 128.81631 ? 211 ARG L O   1 
ATOM   3127 C  CB  . ARG B 2 211 ? -58.85900 -20.26600 4.74000  1.000 103.30756 ? 211 ARG L CB  1 
ATOM   3128 N  N   . GLY B 2 212 ? -59.47000 -17.13900 4.31500  1.000 107.31085 ? 212 GLY L N   1 
ATOM   3129 C  CA  . GLY B 2 212 ? -59.34100 -15.96200 3.47900  1.000 125.17876 ? 212 GLY L CA  1 
ATOM   3130 C  C   . GLY B 2 212 ? -59.57300 -14.66700 4.22900  1.000 131.52870 ? 212 GLY L C   1 
ATOM   3131 O  O   . GLY B 2 212 ? -60.65100 -14.07200 4.13600  1.000 129.38237 ? 212 GLY L O   1 
ATOM   3132 N  N   . GLU B 2 213 ? -58.57000 -14.22200 4.97900  1.000 127.17442 ? 213 GLU L N   1 
ATOM   3133 C  CA  . GLU B 2 213 ? -58.66900 -12.97900 5.73600  1.000 129.10028 ? 213 GLU L CA  1 
ATOM   3134 C  C   . GLU B 2 213 ? -57.40700 -12.13800 5.57700  1.000 130.71685 ? 213 GLU L C   1 
ATOM   3135 O  O   . GLU B 2 213 ? -56.86000 -12.01800 4.48000  1.000 143.70133 ? 213 GLU L O   1 
ATOM   3136 C  CB  . GLU B 2 213 ? -58.92500 -13.26700 7.21800  1.000 134.95497 ? 213 GLU L CB  1 
ATOM   3137 C  CG  . GLU B 2 213 ? -60.27200 -13.91400 7.51000  1.000 131.44311 ? 213 GLU L CG  1 
ATOM   3138 C  CD  . GLU B 2 213 ? -61.44400 -13.00200 7.19500  1.000 140.16446 ? 213 GLU L CD  1 
ATOM   3139 O  OE1 . GLU B 2 213 ? -61.25600 -11.76700 7.18100  1.000 141.41896 ? 213 GLU L OE1 1 
ATOM   3140 O  OE2 . GLU B 2 213 ? -62.55400 -13.52200 6.96000  1.000 144.24509 ? 213 GLU L OE2 1 
ATOM   3141 N  N   . LEU C 3 20  ? -22.55800 -24.90100 72.01700 1.000 127.70868 ? 19  LEU A N   1 
ATOM   3142 C  CA  . LEU C 3 20  ? -21.77500 -25.32900 70.86400 1.000 127.88717 ? 19  LEU A CA  1 
ATOM   3143 C  C   . LEU C 3 20  ? -21.04000 -26.63200 71.15800 1.000 123.14025 ? 19  LEU A C   1 
ATOM   3144 O  O   . LEU C 3 20  ? -20.94000 -27.05300 72.31000 1.000 114.08046 ? 19  LEU A O   1 
ATOM   3145 C  CB  . LEU C 3 20  ? -20.78000 -24.24100 70.45700 1.000 121.88143 ? 19  LEU A CB  1 
ATOM   3146 N  N   . THR C 3 21  ? -20.52700 -27.26800 70.10900 1.000 120.60410 ? 20  THR A N   1 
ATOM   3147 C  CA  . THR C 3 21  ? -19.82600 -28.53600 70.21400 1.000 116.18496 ? 20  THR A CA  1 
ATOM   3148 C  C   . THR C 3 21  ? -18.33000 -28.32700 69.98400 1.000 121.00831 ? 20  THR A C   1 
ATOM   3149 O  O   . THR C 3 21  ? -17.83400 -27.19500 69.94900 1.000 125.40336 ? 20  THR A O   1 
ATOM   3150 C  CB  . THR C 3 21  ? -20.41800 -29.54700 69.22900 1.000 122.63355 ? 20  THR A CB  1 
ATOM   3151 O  OG1 . THR C 3 21  ? -20.31000 -29.03700 67.89400 1.000 114.52399 ? 20  THR A OG1 1 
ATOM   3152 C  CG2 . THR C 3 21  ? -21.88200 -29.80700 69.55000 1.000 131.48103 ? 20  THR A CG2 1 
ATOM   3153 N  N   . SER C 3 22  ? -17.60500 -29.43700 69.82100 1.000 132.93941 ? 21  SER A N   1 
ATOM   3154 C  CA  . SER C 3 22  ? -16.15500 -29.36400 69.67400 1.000 122.64598 ? 21  SER A CA  1 
ATOM   3155 C  C   . SER C 3 22  ? -15.76300 -28.71800 68.35100 1.000 114.98591 ? 21  SER A C   1 
ATOM   3156 O  O   . SER C 3 22  ? -14.96100 -27.77800 68.32100 1.000 107.35591 ? 21  SER A O   1 
ATOM   3157 C  CB  . SER C 3 22  ? -15.54600 -30.76100 69.79500 1.000 120.96980 ? 21  SER A CB  1 
ATOM   3158 O  OG  . SER C 3 22  ? -15.79700 -31.31800 71.07400 1.000 125.89752 ? 21  SER A OG  1 
ATOM   3159 N  N   . SER C 3 23  ? -16.31700 -29.21200 67.24100 1.000 116.20056 ? 22  SER A N   1 
ATOM   3160 C  CA  . SER C 3 23  ? -15.98500 -28.65800 65.93400 1.000 102.19624 ? 22  SER A CA  1 
ATOM   3161 C  C   . SER C 3 23  ? -16.52400 -27.24600 65.74600 1.000 94.19900  ? 22  SER A C   1 
ATOM   3162 O  O   . SER C 3 23  ? -15.97900 -26.49300 64.93300 1.000 98.08562  ? 22  SER A O   1 
ATOM   3163 C  CB  . SER C 3 23  ? -16.51600 -29.56900 64.82600 1.000 113.06564 ? 22  SER A CB  1 
ATOM   3164 O  OG  . SER C 3 23  ? -15.89600 -30.84200 64.87200 1.000 123.56950 ? 22  SER A OG  1 
ATOM   3165 N  N   . GLU C 3 24  ? -17.57500 -26.87100 66.47700 1.000 93.61602  ? 23  GLU A N   1 
ATOM   3166 C  CA  . GLU C 3 24  ? -18.13100 -25.52900 66.34500 1.000 95.29385  ? 23  GLU A CA  1 
ATOM   3167 C  C   . GLU C 3 24  ? -17.29300 -24.49700 67.09100 1.000 97.23175  ? 23  GLU A C   1 
ATOM   3168 O  O   . GLU C 3 24  ? -17.10800 -23.37700 66.60300 1.000 97.41724  ? 23  GLU A O   1 
ATOM   3169 C  CB  . GLU C 3 24  ? -19.57600 -25.51000 66.84300 1.000 107.74415 ? 23  GLU A CB  1 
ATOM   3170 C  CG  . GLU C 3 24  ? -20.54700 -26.24500 65.93400 1.000 116.23719 ? 23  GLU A CG  1 
ATOM   3171 C  CD  . GLU C 3 24  ? -21.94100 -26.33300 66.52000 1.000 126.78550 ? 23  GLU A CD  1 
ATOM   3172 O  OE1 . GLU C 3 24  ? -22.05800 -26.55300 67.74400 1.000 128.32343 ? 23  GLU A OE1 1 
ATOM   3173 O  OE2 . GLU C 3 24  ? -22.91800 -26.17800 65.75900 1.000 110.69855 ? 23  GLU A OE2 1 
ATOM   3174 N  N   . ARG C 3 25  ? -16.78300 -24.85200 68.27300 1.000 94.67902  ? 24  ARG A N   1 
ATOM   3175 C  CA  . ARG C 3 25  ? -15.88800 -23.94800 68.98700 1.000 88.18514  ? 24  ARG A CA  1 
ATOM   3176 C  C   . ARG C 3 25  ? -14.58000 -23.74800 68.23400 1.000 86.34505  ? 24  ARG A C   1 
ATOM   3177 O  O   . ARG C 3 25  ? -14.00700 -22.65300 68.27100 1.000 92.20703  ? 24  ARG A O   1 
ATOM   3178 C  CB  . ARG C 3 25  ? -15.62000 -24.47300 70.39700 1.000 103.36728 ? 24  ARG A CB  1 
ATOM   3179 C  CG  . ARG C 3 25  ? -16.70000 -24.11400 71.40400 1.000 104.37120 ? 24  ARG A CG  1 
ATOM   3180 C  CD  . ARG C 3 25  ? -16.74600 -22.61100 71.63900 1.000 109.42270 ? 24  ARG A CD  1 
ATOM   3181 N  NE  . ARG C 3 25  ? -17.85100 -22.22100 72.51000 1.000 136.62836 ? 24  ARG A NE  1 
ATOM   3182 C  CZ  . ARG C 3 25  ? -18.06800 -20.97900 72.92900 1.000 128.62485 ? 24  ARG A CZ  1 
ATOM   3183 N  NH1 . ARG C 3 25  ? -17.25200 -20.00000 72.56100 1.000 103.29962 ? 24  ARG A NH1 1 
ATOM   3184 N  NH2 . ARG C 3 25  ? -19.09900 -20.71400 73.72000 1.000 127.91798 ? 24  ARG A NH2 1 
ATOM   3185 N  N   . ILE C 3 26  ? -14.09500 -24.78600 67.54900 1.000 85.20762  ? 25  ILE A N   1 
ATOM   3186 C  CA  . ILE C 3 26  ? -12.91200 -24.63700 66.70500 1.000 76.24179  ? 25  ILE A CA  1 
ATOM   3187 C  C   . ILE C 3 26  ? -13.19500 -23.66800 65.56500 1.000 86.57568  ? 25  ILE A C   1 
ATOM   3188 O  O   . ILE C 3 26  ? -12.37500 -22.79600 65.25100 1.000 90.57468  ? 25  ILE A O   1 
ATOM   3189 C  CB  . ILE C 3 26  ? -12.45700 -26.01000 66.17600 1.000 87.76079  ? 25  ILE A CB  1 
ATOM   3190 C  CG1 . ILE C 3 26  ? -11.99000 -26.90500 67.32300 1.000 83.96580  ? 25  ILE A CG1 1 
ATOM   3191 C  CG2 . ILE C 3 26  ? -11.35100 -25.84800 65.14000 1.000 75.45177  ? 25  ILE A CG2 1 
ATOM   3192 C  CD1 . ILE C 3 26  ? -10.66700 -26.49300 67.90900 1.000 81.87209  ? 25  ILE A CD1 1 
ATOM   3193 N  N   . ASP C 3 27  ? -14.36500 -23.79800 64.93700 1.000 103.08774 ? 26  ASP A N   1 
ATOM   3194 C  CA  . ASP C 3 27  ? -14.68500 -22.98000 63.77200 1.000 98.73469  ? 26  ASP A CA  1 
ATOM   3195 C  C   . ASP C 3 27  ? -14.83400 -21.51000 64.14800 1.000 86.91071  ? 26  ASP A C   1 
ATOM   3196 O  O   . ASP C 3 27  ? -14.29700 -20.62900 63.46700 1.000 93.46872  ? 26  ASP A O   1 
ATOM   3197 C  CB  . ASP C 3 27  ? -15.95900 -23.50200 63.10700 1.000 107.78970 ? 26  ASP A CB  1 
ATOM   3198 C  CG  . ASP C 3 27  ? -16.34400 -22.70400 61.87800 1.000 102.07453 ? 26  ASP A CG  1 
ATOM   3199 O  OD1 . ASP C 3 27  ? -15.57800 -22.72300 60.89200 1.000 106.81038 ? 26  ASP A OD1 1 
ATOM   3200 O  OD2 . ASP C 3 27  ? -17.41500 -22.06200 61.89500 1.000 101.59468 ? 26  ASP A OD2 1 
ATOM   3201 N  N   . LYS C 3 28  ? -15.56000 -21.22500 65.23200 1.000 83.56653  ? 27  LYS A N   1 
ATOM   3202 C  CA  . LYS C 3 28  ? -15.78300 -19.83600 65.62000 1.000 74.72322  ? 27  LYS A CA  1 
ATOM   3203 C  C   . LYS C 3 28  ? -14.53100 -19.20500 66.21600 1.000 71.34663  ? 27  LYS A C   1 
ATOM   3204 O  O   . LYS C 3 28  ? -14.34700 -17.98600 66.11400 1.000 78.52907  ? 27  LYS A O   1 
ATOM   3205 C  CB  . LYS C 3 28  ? -16.94900 -19.74200 66.60300 1.000 81.74818  ? 27  LYS A CB  1 
ATOM   3206 C  CG  . LYS C 3 28  ? -18.30200 -20.07600 65.99100 1.000 91.23434  ? 27  LYS A CG  1 
ATOM   3207 C  CD  . LYS C 3 28  ? -19.43100 -19.87000 66.98800 1.000 100.44886 ? 27  LYS A CD  1 
ATOM   3208 C  CE  . LYS C 3 28  ? -20.78400 -20.19800 66.37100 1.000 96.90001  ? 27  LYS A CE  1 
ATOM   3209 N  NZ  . LYS C 3 28  ? -21.11700 -19.29800 65.23200 1.000 86.48990  ? 27  LYS A NZ  1 
ATOM   3210 N  N   . GLN C 3 29  ? -13.66400 -20.00500 66.84200 1.000 84.73756  ? 28  GLN A N   1 
ATOM   3211 C  CA  . GLN C 3 29  ? -12.41300 -19.46200 67.36200 1.000 84.36864  ? 28  GLN A CA  1 
ATOM   3212 C  C   . GLN C 3 29  ? -11.46200 -19.09600 66.23000 1.000 81.36750  ? 28  GLN A C   1 
ATOM   3213 O  O   . GLN C 3 29  ? -10.77900 -18.06700 66.29300 1.000 89.91589  ? 28  GLN A O   1 
ATOM   3214 C  CB  . GLN C 3 29  ? -11.75700 -20.46300 68.31400 1.000 79.08012  ? 28  GLN A CB  1 
ATOM   3215 C  CG  . GLN C 3 29  ? -10.53700 -19.92500 69.05000 1.000 91.58008  ? 28  GLN A CG  1 
ATOM   3216 C  CD  . GLN C 3 29  ? -10.89900 -18.94500 70.15000 1.000 98.04984  ? 28  GLN A CD  1 
ATOM   3217 O  OE1 . GLN C 3 29  ? -12.06200 -18.82500 70.53500 1.000 99.23200  ? 28  GLN A OE1 1 
ATOM   3218 N  NE2 . GLN C 3 29  ? -9.89900  -18.23900 70.66500 1.000 87.97211  ? 28  GLN A NE2 1 
ATOM   3219 N  N   . ILE C 3 30  ? -11.40500 -19.92600 65.18600 1.000 73.62791  ? 29  ILE A N   1 
ATOM   3220 C  CA  . ILE C 3 30  ? -10.57800 -19.60700 64.02600 1.000 59.48063  ? 29  ILE A CA  1 
ATOM   3221 C  C   . ILE C 3 30  ? -11.17000 -18.43400 63.25700 1.000 57.39704  ? 29  ILE A C   1 
ATOM   3222 O  O   . ILE C 3 30  ? -10.44200 -17.55000 62.78700 1.000 56.60620  ? 29  ILE A O   1 
ATOM   3223 C  CB  . ILE C 3 30  ? -10.41400 -20.85000 63.13200 1.000 61.62785  ? 29  ILE A CB  1 
ATOM   3224 C  CG1 . ILE C 3 30  ? -9.62900  -21.93600 63.86700 1.000 66.03877  ? 29  ILE A CG1 1 
ATOM   3225 C  CG2 . ILE C 3 30  ? -9.72300  -20.48900 61.82700 1.000 56.39431  ? 29  ILE A CG2 1 
ATOM   3226 C  CD1 . ILE C 3 30  ? -9.45300  -23.20200 63.06700 1.000 66.75751  ? 29  ILE A CD1 1 
ATOM   3227 N  N   . ARG C 3 31  ? -12.49900 -18.40400 63.11700 1.000 56.29174  ? 30  ARG A N   1 
ATOM   3228 C  CA  . ARG C 3 31  ? -13.15600 -17.28000 62.45800 1.000 48.40716  ? 30  ARG A CA  1 
ATOM   3229 C  C   . ARG C 3 31  ? -12.86000 -15.96700 63.17100 1.000 60.22660  ? 30  ARG A C   1 
ATOM   3230 O  O   . ARG C 3 31  ? -12.75900 -14.91800 62.52500 1.000 58.96021  ? 30  ARG A O   1 
ATOM   3231 C  CB  . ARG C 3 31  ? -14.66400 -17.52400 62.39500 1.000 51.35743  ? 30  ARG A CB  1 
ATOM   3232 C  CG  . ARG C 3 31  ? -15.42600 -16.56000 61.50300 1.000 61.21570  ? 30  ARG A CG  1 
ATOM   3233 C  CD  . ARG C 3 31  ? -16.92600 -16.73300 61.67800 1.000 55.30462  ? 30  ARG A CD  1 
ATOM   3234 N  NE  . ARG C 3 31  ? -17.32900 -18.13400 61.59100 1.000 54.11474  ? 30  ARG A NE  1 
ATOM   3235 C  CZ  . ARG C 3 31  ? -18.57200 -18.56700 61.77000 1.000 76.64742  ? 30  ARG A CZ  1 
ATOM   3236 N  NH1 . ARG C 3 31  ? -19.54300 -17.70600 62.04600 1.000 78.40966  ? 30  ARG A NH1 1 
ATOM   3237 N  NH2 . ARG C 3 31  ? -18.84700 -19.86100 61.67400 1.000 92.94449  ? 30  ARG A NH2 1 
ATOM   3238 N  N   . TYR C 3 32  ? -12.71300 -16.00800 64.49700 1.000 67.68583  ? 31  TYR A N   1 
ATOM   3239 C  CA  . TYR C 3 32  ? -12.36100 -14.80700 65.24500 1.000 62.69805  ? 31  TYR A CA  1 
ATOM   3240 C  C   . TYR C 3 32  ? -10.93100 -14.37100 64.94800 1.000 68.00091  ? 31  TYR A C   1 
ATOM   3241 O  O   . TYR C 3 32  ? -10.66300 -13.17500 64.78200 1.000 82.95707  ? 31  TYR A O   1 
ATOM   3242 C  CB  . TYR C 3 32  ? -12.55100 -15.05600 66.74200 1.000 73.17605  ? 31  TYR A CB  1 
ATOM   3243 C  CG  . TYR C 3 32  ? -12.19500 -13.88200 67.62600 1.000 84.20525  ? 31  TYR A CG  1 
ATOM   3244 C  CD1 . TYR C 3 32  ? -13.11900 -12.87800 67.88600 1.000 90.69815  ? 31  TYR A CD1 1 
ATOM   3245 C  CD2 . TYR C 3 32  ? -10.94000 -13.78400 68.21200 1.000 83.04799  ? 31  TYR A CD2 1 
ATOM   3246 C  CE1 . TYR C 3 32  ? -12.80000 -11.80600 68.69700 1.000 93.92724  ? 31  TYR A CE1 1 
ATOM   3247 C  CE2 . TYR C 3 32  ? -10.61200 -12.71500 69.02400 1.000 90.56536  ? 31  TYR A CE2 1 
ATOM   3248 C  CZ  . TYR C 3 32  ? -11.54500 -11.73000 69.26300 1.000 100.07522 ? 31  TYR A CZ  1 
ATOM   3249 O  OH  . TYR C 3 32  ? -11.22100 -10.66500 70.07200 1.000 106.10935 ? 31  TYR A OH  1 
ATOM   3250 N  N   . ILE C 3 33  ? -10.00100 -15.32600 64.87500 1.000 73.73499  ? 32  ILE A N   1 
ATOM   3251 C  CA  . ILE C 3 33  ? -8.60800  -14.99000 64.60000 1.000 50.96814  ? 32  ILE A CA  1 
ATOM   3252 C  C   . ILE C 3 33  ? -8.45400  -14.46700 63.17800 1.000 62.12593  ? 32  ILE A C   1 
ATOM   3253 O  O   . ILE C 3 33  ? -7.72300  -13.49900 62.93400 1.000 56.66091  ? 32  ILE A O   1 
ATOM   3254 C  CB  . ILE C 3 33  ? -7.70400  -16.21000 64.85400 1.000 36.97430  ? 32  ILE A CB  1 
ATOM   3255 C  CG1 . ILE C 3 33  ? -7.84200  -16.68800 66.29900 1.000 60.91133  ? 32  ILE A CG1 1 
ATOM   3256 C  CG2 . ILE C 3 33  ? -6.25400  -15.87700 64.54000 1.000 40.74632  ? 32  ILE A CG2 1 
ATOM   3257 C  CD1 . ILE C 3 33  ? -6.99100  -17.89600 66.62600 1.000 54.97120  ? 32  ILE A CD1 1 
ATOM   3258 N  N   . LEU C 3 34  ? -9.14200  -15.09200 62.21900 1.000 59.92831  ? 33  LEU A N   1 
ATOM   3259 C  CA  . LEU C 3 34  ? -9.01000  -14.68600 60.82300 1.000 43.98798  ? 33  LEU A CA  1 
ATOM   3260 C  C   . LEU C 3 34  ? -9.54000  -13.27500 60.60000 1.000 53.82929  ? 33  LEU A C   1 
ATOM   3261 O  O   . LEU C 3 34  ? -8.98900  -12.51900 59.79100 1.000 71.07396  ? 33  LEU A O   1 
ATOM   3262 C  CB  . LEU C 3 34  ? -9.73200  -15.68400 59.92000 1.000 50.27960  ? 33  LEU A CB  1 
ATOM   3263 C  CG  . LEU C 3 34  ? -9.03900  -17.03800 59.77100 1.000 44.02182  ? 33  LEU A CG  1 
ATOM   3264 C  CD1 . LEU C 3 34  ? -9.94600  -18.03600 59.07900 1.000 41.84394  ? 33  LEU A CD1 1 
ATOM   3265 C  CD2 . LEU C 3 34  ? -7.74400  -16.87200 59.00100 1.000 50.89573  ? 33  LEU A CD2 1 
ATOM   3266 N  N   . ASP C 3 35  ? -10.61000 -12.90200 61.30600 1.000 48.83557  ? 34  ASP A N   1 
ATOM   3267 C  CA  . ASP C 3 35  ? -11.13900 -11.54800 61.17900 1.000 54.10193  ? 34  ASP A CA  1 
ATOM   3268 C  C   . ASP C 3 35  ? -10.14800 -10.51600 61.70200 1.000 62.75541  ? 34  ASP A C   1 
ATOM   3269 O  O   . ASP C 3 35  ? -10.00200 -9.43600  61.11900 1.000 71.34267  ? 34  ASP A O   1 
ATOM   3270 C  CB  . ASP C 3 35  ? -12.47200 -11.43200 61.91800 1.000 48.61381  ? 34  ASP A CB  1 
ATOM   3271 C  CG  . ASP C 3 35  ? -13.57600 -12.23100 61.25800 1.000 61.10361  ? 34  ASP A CG  1 
ATOM   3272 O  OD1 . ASP C 3 35  ? -13.35900 -12.73200 60.13500 1.000 71.97924  ? 34  ASP A OD1 1 
ATOM   3273 O  OD2 . ASP C 3 35  ? -14.65900 -12.36100 61.86500 1.000 68.02890  ? 34  ASP A OD2 1 
ATOM   3274 N  N   . GLY C 3 36  ? -9.45600  -10.83200 62.79900 1.000 52.52072  ? 35  GLY A N   1 
ATOM   3275 C  CA  . GLY C 3 36  ? -8.49400  -9.89600  63.35300 1.000 52.46449  ? 35  GLY A CA  1 
ATOM   3276 C  C   . GLY C 3 36  ? -7.27400  -9.69800  62.47700 1.000 54.78333  ? 35  GLY A C   1 
ATOM   3277 O  O   . GLY C 3 36  ? -6.69700  -8.60600  62.45100 1.000 78.97211  ? 35  GLY A O   1 
ATOM   3278 N  N   . ILE C 3 37  ? -6.86200  -10.74100 61.75400 1.000 49.28713  ? 36  ILE A N   1 
ATOM   3279 C  CA  . ILE C 3 37  ? -5.72000  -10.61600 60.85400 1.000 49.37011  ? 36  ILE A CA  1 
ATOM   3280 C  C   . ILE C 3 37  ? -6.04800  -9.67100  59.70500 1.000 59.68073  ? 36  ILE A C   1 
ATOM   3281 O  O   . ILE C 3 37  ? -5.22900  -8.82500  59.32600 1.000 69.71426  ? 36  ILE A O   1 
ATOM   3282 C  CB  . ILE C 3 37  ? -5.29100  -12.00200 60.34200 1.000 48.96350  ? 36  ILE A CB  1 
ATOM   3283 C  CG1 . ILE C 3 37  ? -4.89000  -12.90200 61.51100 1.000 48.95817  ? 36  ILE A CG1 1 
ATOM   3284 C  CG2 . ILE C 3 37  ? -4.14600  -11.87600 59.34800 1.000 52.28120  ? 36  ILE A CG2 1 
ATOM   3285 C  CD1 . ILE C 3 37  ? -4.63700  -14.33400 61.10900 1.000 48.44690  ? 36  ILE A CD1 1 
ATOM   3286 N  N   . SER C 3 38  ? -7.24900  -9.79600  59.13500 1.000 59.77776  ? 37  SER A N   1 
ATOM   3287 C  CA  . SER C 3 38  ? -7.65500  -8.89400  58.06200 1.000 67.45601  ? 37  SER A CA  1 
ATOM   3288 C  C   . SER C 3 38  ? -7.76800  -7.45700  58.55200 1.000 71.90400  ? 37  SER A C   1 
ATOM   3289 O  O   . SER C 3 38  ? -7.57400  -6.51800  57.77100 1.000 88.26192  ? 37  SER A O   1 
ATOM   3290 C  CB  . SER C 3 38  ? -8.98200  -9.35700  57.46000 1.000 66.49536  ? 37  SER A CB  1 
ATOM   3291 O  OG  . SER C 3 38  ? -8.88500  -10.68200 56.96500 1.000 88.04244  ? 37  SER A OG  1 
ATOM   3292 N  N   . ALA C 3 39  ? -8.07700  -7.26500  59.83700 1.000 60.03220  ? 38  ALA A N   1 
ATOM   3293 C  CA  . ALA C 3 39  ? -8.14100  -5.91500  60.38600 1.000 49.95445  ? 38  ALA A CA  1 
ATOM   3294 C  C   . ALA C 3 39  ? -6.75900  -5.28500  60.49200 1.000 56.93871  ? 38  ALA A C   1 
ATOM   3295 O  O   . ALA C 3 39  ? -6.63800  -4.05400  60.47800 1.000 74.20821  ? 38  ALA A O   1 
ATOM   3296 C  CB  . ALA C 3 39  ? -8.82200  -5.93600  61.75500 1.000 51.87794  ? 38  ALA A CB  1 
ATOM   3297 N  N   . LEU C 3 40  ? -5.71100  -6.10300  60.59800 1.000 54.32176  ? 39  LEU A N   1 
ATOM   3298 C  CA  . LEU C 3 40  ? -4.35300  -5.57600  60.68200 1.000 54.43624  ? 39  LEU A CA  1 
ATOM   3299 C  C   . LEU C 3 40  ? -3.76800  -5.27600  59.30800 1.000 69.27346  ? 39  LEU A C   1 
ATOM   3300 O  O   . LEU C 3 40  ? -2.94700  -4.36100  59.17700 1.000 88.27871  ? 39  LEU A O   1 
ATOM   3301 C  CB  . LEU C 3 40  ? -3.44900  -6.56300  61.42300 1.000 48.13198  ? 39  LEU A CB  1 
ATOM   3302 C  CG  . LEU C 3 40  ? -3.72200  -6.78900  62.91100 1.000 53.58635  ? 39  LEU A CG  1 
ATOM   3303 C  CD1 . LEU C 3 40  ? -2.86800  -7.93100  63.44100 1.000 44.15222  ? 39  LEU A CD1 1 
ATOM   3304 C  CD2 . LEU C 3 40  ? -3.46000  -5.51600  63.69800 1.000 71.49595  ? 39  LEU A CD2 1 
ATOM   3305 N  N   . ARG C 3 41  ? -4.17300  -6.02500  58.28300 1.000 64.12756  ? 40  ARG A N   1 
ATOM   3306 C  CA  . ARG C 3 41  ? -3.59500  -5.88700  56.95200 1.000 56.29822  ? 40  ARG A CA  1 
ATOM   3307 C  C   . ARG C 3 41  ? -4.16800  -4.71800  56.16400 1.000 73.88200  ? 40  ARG A C   1 
ATOM   3308 O  O   . ARG C 3 41  ? -3.65800  -4.42400  55.07700 1.000 81.63016  ? 40  ARG A O   1 
ATOM   3309 C  CB  . ARG C 3 41  ? -3.79200  -7.18400  56.16400 1.000 65.55829  ? 40  ARG A CB  1 
ATOM   3310 C  CG  . ARG C 3 41  ? -3.13400  -8.39500  56.80500 1.000 76.29720  ? 40  ARG A CG  1 
ATOM   3311 C  CD  . ARG C 3 41  ? -3.56400  -9.68800  56.13100 1.000 74.91281  ? 40  ARG A CD  1 
ATOM   3312 N  NE  . ARG C 3 41  ? -3.21800  -9.71300  54.71300 1.000 79.14172  ? 40  ARG A NE  1 
ATOM   3313 C  CZ  . ARG C 3 41  ? -3.42400  -10.75600 53.91500 1.000 98.58643  ? 40  ARG A CZ  1 
ATOM   3314 N  NH1 . ARG C 3 41  ? -3.97200  -11.86300 54.39500 1.000 102.28573 ? 40  ARG A NH1 1 
ATOM   3315 N  NH2 . ARG C 3 41  ? -3.07900  -10.69300 52.63600 1.000 88.52140  ? 40  ARG A NH2 1 
ATOM   3316 N  N   . LYS C 3 42  ? -5.20300  -4.05600  56.67800 1.000 80.78380  ? 41  LYS A N   1 
ATOM   3317 C  CA  . LYS C 3 42  ? -5.82100  -2.90600  56.01700 1.000 88.63586  ? 41  LYS A CA  1 
ATOM   3318 C  C   . LYS C 3 42  ? -6.31300  -3.25600  54.61400 1.000 84.72352  ? 41  LYS A C   1 
ATOM   3319 O  O   . LYS C 3 42  ? -7.14600  -4.14500  54.44100 1.000 76.15986  ? 41  LYS A O   1 
ATOM   3320 C  CB  . LYS C 3 42  ? -4.83900  -1.73200  55.95000 1.000 94.78024  ? 41  LYS A CB  1 
ATOM   3321 C  CG  . LYS C 3 42  ? -4.20800  -1.37300  57.28500 1.000 76.94796  ? 41  LYS A CG  1 
ATOM   3322 C  CD  . LYS C 3 42  ? -3.15100  -0.29400  57.12100 1.000 81.91130  ? 41  LYS A CD  1 
ATOM   3323 N  N   . GLU C 3 60  ? 16.18200  -8.45700  50.18300 1.000 127.14909 ? 59  GLU A N   1 
ATOM   3324 C  CA  . GLU C 3 60  ? 15.06900  -9.36700  50.42900 1.000 130.98919 ? 59  GLU A CA  1 
ATOM   3325 C  C   . GLU C 3 60  ? 15.37000  -10.29400 51.60300 1.000 142.94308 ? 59  GLU A C   1 
ATOM   3326 O  O   . GLU C 3 60  ? 16.52500  -10.45200 51.99900 1.000 113.58980 ? 59  GLU A O   1 
ATOM   3327 C  CB  . GLU C 3 60  ? 14.75900  -10.18500 49.17500 1.000 113.25924 ? 59  GLU A CB  1 
ATOM   3328 N  N   . ASN C 3 61  ? 14.32500  -10.90800 52.15300 1.000 152.17530 ? 60  ASN A N   1 
ATOM   3329 C  CA  . ASN C 3 61  ? 14.44100  -11.78000 53.31400 1.000 146.19964 ? 60  ASN A CA  1 
ATOM   3330 C  C   . ASN C 3 61  ? 13.90200  -13.16100 52.97300 1.000 146.07701 ? 60  ASN A C   1 
ATOM   3331 O  O   . ASN C 3 61  ? 12.80500  -13.28500 52.41700 1.000 133.26946 ? 60  ASN A O   1 
ATOM   3332 C  CB  . ASN C 3 61  ? 13.68700  -11.19900 54.51400 1.000 129.13236 ? 60  ASN A CB  1 
ATOM   3333 N  N   . ASN C 3 62  ? 14.67100  -14.19200 53.31300 1.000 135.60919 ? 61  ASN A N   1 
ATOM   3334 C  CA  . ASN C 3 62  ? 14.31100  -15.58500 53.05600 1.000 133.64638 ? 61  ASN A CA  1 
ATOM   3335 C  C   . ASN C 3 62  ? 13.93800  -16.22400 54.39200 1.000 123.53380 ? 61  ASN A C   1 
ATOM   3336 O  O   . ASN C 3 62  ? 14.74800  -16.89100 55.03800 1.000 119.71435 ? 61  ASN A O   1 
ATOM   3337 C  CB  . ASN C 3 62  ? 15.46900  -16.32200 52.36700 1.000 139.52581 ? 61  ASN A CB  1 
ATOM   3338 C  CG  . ASN C 3 62  ? 15.11400  -17.74600 51.99000 1.000 147.04812 ? 61  ASN A CG  1 
ATOM   3339 O  OD1 . ASN C 3 62  ? 13.94000  -18.10200 51.89500 1.000 140.67065 ? 61  ASN A OD1 1 
ATOM   3340 N  ND2 . ASN C 3 62  ? 16.13200  -18.57000 51.76900 1.000 151.21905 ? 61  ASN A ND2 1 
ATOM   3341 N  N   . LEU C 3 63  ? 12.69100  -16.01600 54.80300 1.000 118.76627 ? 62  LEU A N   1 
ATOM   3342 C  CA  . LEU C 3 63  ? 12.19900  -16.47400 56.09500 1.000 111.71602 ? 62  LEU A CA  1 
ATOM   3343 C  C   . LEU C 3 63  ? 11.38500  -17.75200 55.93200 1.000 107.52811 ? 62  LEU A C   1 
ATOM   3344 O  O   . LEU C 3 63  ? 10.64900  -17.91300 54.95500 1.000 103.02995 ? 62  LEU A O   1 
ATOM   3345 C  CB  . LEU C 3 63  ? 11.34900  -15.39000 56.76200 1.000 91.24082  ? 62  LEU A CB  1 
ATOM   3346 C  CG  . LEU C 3 63  ? 10.78700  -15.68700 58.15300 1.000 95.89737  ? 62  LEU A CG  1 
ATOM   3347 C  CD1 . LEU C 3 63  ? 11.90600  -16.03000 59.12300 1.000 101.50120 ? 62  LEU A CD1 1 
ATOM   3348 C  CD2 . LEU C 3 63  ? 9.97400   -14.50700 58.66300 1.000 89.33997  ? 62  LEU A CD2 1 
ATOM   3349 N  N   . ASN C 3 64  ? 11.52300  -18.65800 56.89900 1.000 91.10873  ? 63  ASN A N   1 
ATOM   3350 C  CA  . ASN C 3 64  ? 10.82600  -19.94300 56.89200 1.000 100.43849 ? 63  ASN A CA  1 
ATOM   3351 C  C   . ASN C 3 64  ? 9.58300   -19.82800 57.76800 1.000 97.45895  ? 63  ASN A C   1 
ATOM   3352 O  O   . ASN C 3 64  ? 9.66900   -19.87200 58.99800 1.000 99.68562  ? 63  ASN A O   1 
ATOM   3353 C  CB  . ASN C 3 64  ? 11.74400  -21.06100 57.37600 1.000 110.58859 ? 63  ASN A CB  1 
ATOM   3354 C  CG  . ASN C 3 64  ? 12.78700  -21.44600 56.34700 1.000 120.41563 ? 63  ASN A CG  1 
ATOM   3355 O  OD1 . ASN C 3 64  ? 12.49700  -21.53200 55.15400 1.000 113.19180 ? 63  ASN A OD1 1 
ATOM   3356 N  ND2 . ASN C 3 64  ? 14.01100  -21.68100 56.80400 1.000 118.51522 ? 63  ASN A ND2 1 
ATOM   3357 N  N   . LEU C 3 65  ? 8.42400   -19.68000 57.12800 1.000 84.45044  ? 64  LEU A N   1 
ATOM   3358 C  CA  . LEU C 3 65  ? 7.15000   -19.66200 57.82400 1.000 81.39204  ? 64  LEU A CA  1 
ATOM   3359 C  C   . LEU C 3 65  ? 6.35800   -20.92300 57.50000 1.000 89.18411  ? 64  LEU A C   1 
ATOM   3360 O  O   . LEU C 3 65  ? 6.41200   -21.41100 56.36600 1.000 84.84368  ? 64  LEU A O   1 
ATOM   3361 C  CB  . LEU C 3 65  ? 6.32600   -18.42600 57.44300 1.000 69.17729  ? 64  LEU A CB  1 
ATOM   3362 C  CG  . LEU C 3 65  ? 6.94200   -17.08700 57.85700 1.000 68.43951  ? 64  LEU A CG  1 
ATOM   3363 C  CD1 . LEU C 3 65  ? 6.09200   -15.92000 57.38100 1.000 78.71756  ? 64  LEU A CD1 1 
ATOM   3364 C  CD2 . LEU C 3 65  ? 7.13100   -17.03200 59.36400 1.000 77.90144  ? 64  LEU A CD2 1 
ATOM   3365 N  N   . PRO C 3 66  ? 5.63200   -21.47700 58.47000 1.000 83.08931  ? 65  PRO A N   1 
ATOM   3366 C  CA  . PRO C 3 66  ? 4.93000   -22.74700 58.23700 1.000 87.35499  ? 65  PRO A CA  1 
ATOM   3367 C  C   . PRO C 3 66  ? 3.89400   -22.62900 57.12700 1.000 91.79469  ? 65  PRO A C   1 
ATOM   3368 O  O   . PRO C 3 66  ? 3.10100   -21.68600 57.08800 1.000 102.13694 ? 65  PRO A O   1 
ATOM   3369 C  CB  . PRO C 3 66  ? 4.27600   -23.04300 59.59200 1.000 81.29200  ? 65  PRO A CB  1 
ATOM   3370 C  CG  . PRO C 3 66  ? 5.09700   -22.28500 60.58300 1.000 84.03853  ? 65  PRO A CG  1 
ATOM   3371 C  CD  . PRO C 3 66  ? 5.53100   -21.03800 59.87300 1.000 85.20371  ? 65  PRO A CD  1 
ATOM   3372 N  N   . LYS C 3 67  ? 3.91200   -23.60200 56.22000 1.000 89.80278  ? 66  LYS A N   1 
ATOM   3373 C  CA  . LYS C 3 67  ? 2.95500   -23.69500 55.12900 1.000 93.09744  ? 66  LYS A CA  1 
ATOM   3374 C  C   . LYS C 3 67  ? 2.34400   -25.09000 55.12300 1.000 102.22697 ? 66  LYS A C   1 
ATOM   3375 O  O   . LYS C 3 67  ? 2.83900   -26.01300 55.77600 1.000 116.84112 ? 66  LYS A O   1 
ATOM   3376 C  CB  . LYS C 3 67  ? 3.61100   -23.39000 53.77600 1.000 78.48659  ? 66  LYS A CB  1 
ATOM   3377 N  N   . MET C 3 68  ? 1.25500   -25.24000 54.37500 1.000 103.16989 ? 67  MET A N   1 
ATOM   3378 C  CA  . MET C 3 68  ? 0.53500   -26.50300 54.28700 1.000 105.25487 ? 67  MET A CA  1 
ATOM   3379 C  C   . MET C 3 68  ? 0.93900   -27.21900 53.00400 1.000 120.62119 ? 67  MET A C   1 
ATOM   3380 O  O   . MET C 3 68  ? 0.77000   -26.67700 51.90600 1.000 124.37562 ? 67  MET A O   1 
ATOM   3381 C  CB  . MET C 3 68  ? -0.97600  -26.27500 54.32500 1.000 98.41647  ? 67  MET A CB  1 
ATOM   3382 C  CG  . MET C 3 68  ? -1.75800  -27.48200 54.80700 1.000 95.19106  ? 67  MET A CG  1 
ATOM   3383 S  SD  . MET C 3 68  ? -1.34800  -27.89800 56.51200 1.000 111.38234 ? 67  MET A SD  1 
ATOM   3384 C  CE  . MET C 3 68  ? -2.13000  -26.54600 57.38700 1.000 94.51420  ? 67  MET A CE  1 
ATOM   3385 N  N   . ALA C 3 69  ? 1.46700   -28.43000 53.14500 1.000 130.23215 ? 68  ALA A N   1 
ATOM   3386 C  CA  . ALA C 3 69  ? 1.94500   -29.22200 52.02200 1.000 129.54796 ? 68  ALA A CA  1 
ATOM   3387 C  C   . ALA C 3 69  ? 1.03700   -30.42400 51.79300 1.000 134.94364 ? 68  ALA A C   1 
ATOM   3388 O  O   . ALA C 3 69  ? 0.18900   -30.76700 52.62200 1.000 142.27941 ? 68  ALA A O   1 
ATOM   3389 C  CB  . ALA C 3 69  ? 3.39000   -29.68000 52.25600 1.000 124.00704 ? 68  ALA A CB  1 
ATOM   3390 N  N   . GLU C 3 70  ? 1.23700   -31.07300 50.64300 1.000 121.17787 ? 69  GLU A N   1 
ATOM   3391 C  CA  . GLU C 3 70  ? 0.39400   -32.20500 50.27100 1.000 125.12103 ? 69  GLU A CA  1 
ATOM   3392 C  C   . GLU C 3 70  ? 0.62000   -33.39600 51.19600 1.000 120.94225 ? 69  GLU A C   1 
ATOM   3393 O  O   . GLU C 3 70  ? -0.33700  -34.08000 51.57800 1.000 112.50894 ? 69  GLU A O   1 
ATOM   3394 C  CB  . GLU C 3 70  ? 0.65600   -32.59700 48.81700 1.000 106.55782 ? 69  GLU A CB  1 
ATOM   3395 N  N   . LYS C 3 71  ? 1.87400   -33.66000 51.56900 1.000 123.92066 ? 70  LYS A N   1 
ATOM   3396 C  CA  . LYS C 3 71  ? 2.16500   -34.79100 52.44100 1.000 135.49707 ? 70  LYS A CA  1 
ATOM   3397 C  C   . LYS C 3 71  ? 1.70500   -34.56700 53.87600 1.000 120.89521 ? 70  LYS A C   1 
ATOM   3398 O  O   . LYS C 3 71  ? 1.68500   -35.52600 54.65500 1.000 103.87095 ? 70  LYS A O   1 
ATOM   3399 C  CB  . LYS C 3 71  ? 3.66400   -35.10900 52.42600 1.000 128.73387 ? 70  LYS A CB  1 
ATOM   3400 C  CG  . LYS C 3 71  ? 4.49800   -34.24200 51.49400 1.000 121.55561 ? 70  LYS A CG  1 
ATOM   3401 C  CD  . LYS C 3 71  ? 5.06500   -33.03000 52.21800 1.000 107.38305 ? 70  LYS A CD  1 
ATOM   3402 C  CE  . LYS C 3 71  ? 6.06000   -32.28300 51.34400 1.000 101.07619 ? 70  LYS A CE  1 
ATOM   3403 N  NZ  . LYS C 3 71  ? 5.43800   -31.79900 50.08200 1.000 98.72457  ? 70  LYS A NZ  1 
ATOM   3404 N  N   . ASP C 3 72  ? 1.33200   -33.33900 54.24200 1.000 118.56429 ? 71  ASP A N   1 
ATOM   3405 C  CA  . ASP C 3 72  ? 0.86000   -33.06800 55.59400 1.000 120.42657 ? 71  ASP A CA  1 
ATOM   3406 C  C   . ASP C 3 72  ? -0.52000  -33.65200 55.86800 1.000 115.93728 ? 71  ASP A C   1 
ATOM   3407 O  O   . ASP C 3 72  ? -0.93600  -33.68900 57.03100 1.000 110.88163 ? 71  ASP A O   1 
ATOM   3408 C  CB  . ASP C 3 72  ? 0.84600   -31.56100 55.85500 1.000 118.64660 ? 71  ASP A CB  1 
ATOM   3409 C  CG  . ASP C 3 72  ? 2.22900   -30.94700 55.78500 1.000 119.73514 ? 71  ASP A CG  1 
ATOM   3410 O  OD1 . ASP C 3 72  ? 3.22000   -31.69900 55.89700 1.000 126.01676 ? 71  ASP A OD1 1 
ATOM   3411 O  OD2 . ASP C 3 72  ? 2.32700   -29.71200 55.62200 1.000 117.98384 ? 71  ASP A OD2 1 
ATOM   3412 N  N   . GLY C 3 73  ? -1.23600  -34.09900 54.83900 1.000 103.13100 ? 72  GLY A N   1 
ATOM   3413 C  CA  . GLY C 3 73  ? -2.50100  -34.77600 55.03400 1.000 102.59242 ? 72  GLY A CA  1 
ATOM   3414 C  C   . GLY C 3 73  ? -3.71100  -33.88200 55.17300 1.000 109.01652 ? 72  GLY A C   1 
ATOM   3415 O  O   . GLY C 3 73  ? -4.78900  -34.38000 55.51600 1.000 118.58733 ? 72  GLY A O   1 
ATOM   3416 N  N   . CYS C 3 74  ? -3.57700  -32.58100 54.92000 1.000 108.23360 ? 73  CYS A N   1 
ATOM   3417 C  CA  . CYS C 3 74  ? -4.69500  -31.65200 55.00800 1.000 103.64055 ? 73  CYS A CA  1 
ATOM   3418 C  C   . CYS C 3 74  ? -5.35800  -31.40200 53.65900 1.000 105.23866 ? 73  CYS A C   1 
ATOM   3419 O  O   . CYS C 3 74  ? -6.20600  -30.51000 53.55100 1.000 109.36093 ? 73  CYS A O   1 
ATOM   3420 C  CB  . CYS C 3 74  ? -4.23500  -30.32600 55.61700 1.000 87.50167  ? 73  CYS A CB  1 
ATOM   3421 S  SG  . CYS C 3 74  ? -3.50400  -30.45200 57.26800 1.000 129.48605 ? 73  CYS A SG  1 
ATOM   3422 N  N   . PHE C 3 75  ? -4.99300  -32.16500 52.63400 1.000 97.73992  ? 74  PHE A N   1 
ATOM   3423 C  CA  . PHE C 3 75  ? -5.55700  -32.03900 51.29900 1.000 93.06012  ? 74  PHE A CA  1 
ATOM   3424 C  C   . PHE C 3 75  ? -6.41400  -33.25800 50.98400 1.000 119.59702 ? 74  PHE A C   1 
ATOM   3425 O  O   . PHE C 3 75  ? -6.33900  -34.28800 51.65800 1.000 125.90435 ? 74  PHE A O   1 
ATOM   3426 C  CB  . PHE C 3 75  ? -4.45100  -31.89700 50.24400 1.000 97.41166  ? 74  PHE A CB  1 
ATOM   3427 C  CG  . PHE C 3 75  ? -3.69500  -30.59800 50.31700 1.000 92.32455  ? 74  PHE A CG  1 
ATOM   3428 C  CD1 . PHE C 3 75  ? -2.85900  -30.32100 51.38600 1.000 95.74641  ? 74  PHE A CD1 1 
ATOM   3429 C  CD2 . PHE C 3 75  ? -3.80400  -29.66300 49.30200 1.000 98.09391  ? 74  PHE A CD2 1 
ATOM   3430 C  CE1 . PHE C 3 75  ? -2.16200  -29.13000 51.45000 1.000 101.03576 ? 74  PHE A CE1 1 
ATOM   3431 C  CE2 . PHE C 3 75  ? -3.10700  -28.47000 49.36000 1.000 73.31122  ? 74  PHE A CE2 1 
ATOM   3432 C  CZ  . PHE C 3 75  ? -2.28500  -28.20400 50.43500 1.000 79.19591  ? 74  PHE A CZ  1 
ATOM   3433 N  N   . GLN C 3 76  ? -7.24100  -33.13000 49.94200 1.000 108.63379 ? 75  GLN A N   1 
ATOM   3434 C  CA  . GLN C 3 76  ? -7.99700  -34.28700 49.47300 1.000 107.09830 ? 75  GLN A CA  1 
ATOM   3435 C  C   . GLN C 3 76  ? -7.07900  -35.34600 48.88100 1.000 110.74018 ? 75  GLN A C   1 
ATOM   3436 O  O   . GLN C 3 76  ? -7.36000  -36.54400 48.99600 1.000 104.04161 ? 75  GLN A O   1 
ATOM   3437 C  CB  . GLN C 3 76  ? -9.04800  -33.85900 48.45000 1.000 100.94002 ? 75  GLN A CB  1 
ATOM   3438 C  CG  . GLN C 3 76  ? -10.24700 -33.15600 49.05700 1.000 101.79061 ? 75  GLN A CG  1 
ATOM   3439 C  CD  . GLN C 3 76  ? -10.99800 -34.03000 50.04400 1.000 108.72676 ? 75  GLN A CD  1 
ATOM   3440 O  OE1 . GLN C 3 76  ? -11.65900 -34.99500 49.65900 1.000 86.06143  ? 75  GLN A OE1 1 
ATOM   3441 N  NE2 . GLN C 3 76  ? -10.89900 -33.69600 51.32600 1.000 110.73175 ? 75  GLN A NE2 1 
ATOM   3442 N  N   . SER C 3 77  ? -5.98100  -34.92800 48.25000 1.000 117.37122 ? 76  SER A N   1 
ATOM   3443 C  CA  . SER C 3 77  ? -4.97400  -35.86400 47.76900 1.000 109.29021 ? 76  SER A CA  1 
ATOM   3444 C  C   . SER C 3 77  ? -4.23900  -36.48000 48.95200 1.000 119.80626 ? 76  SER A C   1 
ATOM   3445 O  O   . SER C 3 77  ? -3.07300  -36.15900 49.20500 1.000 116.14550 ? 76  SER A O   1 
ATOM   3446 C  CB  . SER C 3 77  ? -3.99200  -35.16200 46.82900 1.000 108.13828 ? 76  SER A CB  1 
ATOM   3447 O  OG  . SER C 3 77  ? -4.67100  -34.55500 45.74300 1.000 137.93151 ? 76  SER A OG  1 
ATOM   3448 N  N   . GLY C 3 78  ? -4.91500  -37.36200 49.68300 1.000 125.91835 ? 77  GLY A N   1 
ATOM   3449 C  CA  . GLY C 3 78  ? -4.36800  -37.91500 50.90400 1.000 102.88582 ? 77  GLY A CA  1 
ATOM   3450 C  C   . GLY C 3 78  ? -4.82300  -37.14700 52.12800 1.000 101.32484 ? 77  GLY A C   1 
ATOM   3451 O  O   . GLY C 3 78  ? -4.07600  -36.32400 52.66500 1.000 105.68833 ? 77  GLY A O   1 
ATOM   3452 N  N   . PHE C 3 79  ? -6.05000  -37.40200 52.57400 1.000 104.96864 ? 78  PHE A N   1 
ATOM   3453 C  CA  . PHE C 3 79  ? -6.62800  -36.71900 53.72400 1.000 109.85633 ? 78  PHE A CA  1 
ATOM   3454 C  C   . PHE C 3 79  ? -6.52100  -37.62300 54.94500 1.000 108.38939 ? 78  PHE A C   1 
ATOM   3455 O  O   . PHE C 3 79  ? -7.13200  -38.69600 54.98500 1.000 119.93093 ? 78  PHE A O   1 
ATOM   3456 C  CB  . PHE C 3 79  ? -8.08500  -36.33900 53.45900 1.000 107.55548 ? 78  PHE A CB  1 
ATOM   3457 C  CG  . PHE C 3 79  ? -8.65800  -35.38800 54.47200 1.000 102.21737 ? 78  PHE A CG  1 
ATOM   3458 C  CD1 . PHE C 3 79  ? -8.41100  -34.02800 54.38000 1.000 103.07145 ? 78  PHE A CD1 1 
ATOM   3459 C  CD2 . PHE C 3 79  ? -9.44500  -35.85200 55.51300 1.000 97.50745  ? 78  PHE A CD2 1 
ATOM   3460 C  CE1 . PHE C 3 79  ? -8.93600  -33.14900 55.30900 1.000 105.54085 ? 78  PHE A CE1 1 
ATOM   3461 C  CE2 . PHE C 3 79  ? -9.97400  -34.97700 56.44500 1.000 103.71824 ? 78  PHE A CE2 1 
ATOM   3462 C  CZ  . PHE C 3 79  ? -9.71800  -33.62400 56.34200 1.000 107.81470 ? 78  PHE A CZ  1 
ATOM   3463 N  N   . ASN C 3 80  ? -5.74500  -37.18800 55.93400 1.000 93.17598  ? 79  ASN A N   1 
ATOM   3464 C  CA  . ASN C 3 80  ? -5.52700  -37.93900 57.16400 1.000 94.33155  ? 79  ASN A CA  1 
ATOM   3465 C  C   . ASN C 3 80  ? -6.00100  -37.09000 58.33400 1.000 97.75527  ? 79  ASN A C   1 
ATOM   3466 O  O   . ASN C 3 80  ? -5.46300  -36.00400 58.57500 1.000 103.75609 ? 79  ASN A O   1 
ATOM   3467 C  CB  . ASN C 3 80  ? -4.05100  -38.31400 57.31800 1.000 107.46202 ? 79  ASN A CB  1 
ATOM   3468 C  CG  . ASN C 3 80  ? -3.82400  -39.38500 58.36900 1.000 119.08911 ? 79  ASN A CG  1 
ATOM   3469 O  OD1 . ASN C 3 80  ? -4.35500  -39.31200 59.47700 1.000 126.89518 ? 79  ASN A OD1 1 
ATOM   3470 N  ND2 . ASN C 3 80  ? -3.03000  -40.39200 58.02100 1.000 109.82661 ? 79  ASN A ND2 1 
ATOM   3471 N  N   . GLU C 3 81  ? -7.00700  -37.58800 59.05900 1.000 100.71547 ? 80  GLU A N   1 
ATOM   3472 C  CA  . GLU C 3 81  ? -7.60500  -36.81900 60.14400 1.000 95.67934  ? 80  GLU A CA  1 
ATOM   3473 C  C   . GLU C 3 81  ? -6.64400  -36.58900 61.30300 1.000 100.94419 ? 80  GLU A C   1 
ATOM   3474 O  O   . GLU C 3 81  ? -6.85100  -35.65400 62.08400 1.000 112.15723 ? 80  GLU A O   1 
ATOM   3475 C  CB  . GLU C 3 81  ? -8.86700  -37.52000 60.64900 1.000 75.09742  ? 80  GLU A CB  1 
ATOM   3476 N  N   . GLU C 3 82  ? -5.60600  -37.41300 61.43600 1.000 105.68351 ? 81  GLU A N   1 
ATOM   3477 C  CA  . GLU C 3 82  ? -4.63400  -37.27700 62.51400 1.000 106.16363 ? 81  GLU A CA  1 
ATOM   3478 C  C   . GLU C 3 82  ? -3.32700  -36.64100 62.06100 1.000 106.85449 ? 81  GLU A C   1 
ATOM   3479 O  O   . GLU C 3 82  ? -2.76200  -35.82000 62.78900 1.000 116.80661 ? 81  GLU A O   1 
ATOM   3480 C  CB  . GLU C 3 82  ? -4.34300  -38.64400 63.14100 1.000 93.15976  ? 81  GLU A CB  1 
ATOM   3481 N  N   . THR C 3 83  ? -2.83100  -37.00500 60.87500 1.000 104.60343 ? 82  THR A N   1 
ATOM   3482 C  CA  . THR C 3 83  ? -1.60500  -36.39600 60.36900 1.000 107.23881 ? 82  THR A CA  1 
ATOM   3483 C  C   . THR C 3 83  ? -1.79200  -34.90100 60.13800 1.000 113.61965 ? 82  THR A C   1 
ATOM   3484 O  O   . THR C 3 83  ? -0.87600  -34.10700 60.38400 1.000 115.75675 ? 82  THR A O   1 
ATOM   3485 C  CB  . THR C 3 83  ? -1.16700  -37.08900 59.07700 1.000 107.25830 ? 82  THR A CB  1 
ATOM   3486 O  OG1 . THR C 3 83  ? -0.94800  -38.48300 59.33200 1.000 112.70609 ? 82  THR A OG1 1 
ATOM   3487 C  CG2 . THR C 3 83  ? 0.11700   -36.47200 58.53900 1.000 105.29603 ? 82  THR A CG2 1 
ATOM   3488 N  N   . CYS C 3 84  ? -2.97700  -34.49800 59.67600 1.000 117.15889 ? 83  CYS A N   1 
ATOM   3489 C  CA  . CYS C 3 84  ? -3.24500  -33.07800 59.47900 1.000 110.50809 ? 83  CYS A CA  1 
ATOM   3490 C  C   . CYS C 3 84  ? -3.28900  -32.33500 60.80900 1.000 110.02757 ? 83  CYS A C   1 
ATOM   3491 O  O   . CYS C 3 84  ? -2.73500  -31.23600 60.92900 1.000 116.95985 ? 83  CYS A O   1 
ATOM   3492 C  CB  . CYS C 3 84  ? -4.55400  -32.88800 58.71300 1.000 112.45311 ? 83  CYS A CB  1 
ATOM   3493 S  SG  . CYS C 3 84  ? -4.99700  -31.15800 58.45000 1.000 109.05827 ? 83  CYS A SG  1 
ATOM   3494 N  N   . LEU C 3 85  ? -3.93600  -32.92100 61.82000 1.000 102.28765 ? 84  LEU A N   1 
ATOM   3495 C  CA  . LEU C 3 85  ? -4.03300  -32.26100 63.11800 1.000 86.09070  ? 84  LEU A CA  1 
ATOM   3496 C  C   . LEU C 3 85  ? -2.67000  -32.12400 63.78600 1.000 85.92424  ? 84  LEU A C   1 
ATOM   3497 O  O   . LEU C 3 85  ? -2.44300  -31.16800 64.53600 1.000 97.34981  ? 84  LEU A O   1 
ATOM   3498 C  CB  . LEU C 3 85  ? -5.00000  -33.02400 64.02400 1.000 83.90552  ? 84  LEU A CB  1 
ATOM   3499 C  CG  . LEU C 3 85  ? -5.32200  -32.38600 65.37800 1.000 75.66315  ? 84  LEU A CG  1 
ATOM   3500 C  CD1 . LEU C 3 85  ? -5.76800  -30.94400 65.19700 1.000 97.88932  ? 84  LEU A CD1 1 
ATOM   3501 C  CD2 . LEU C 3 85  ? -6.38600  -33.19000 66.10800 1.000 83.72366  ? 84  LEU A CD2 1 
ATOM   3502 N  N   . VAL C 3 86  ? -1.75500  -33.06100 63.52900 1.000 95.27850  ? 85  VAL A N   1 
ATOM   3503 C  CA  . VAL C 3 86  ? -0.39900  -32.93000 64.05200 1.000 101.44878 ? 85  VAL A CA  1 
ATOM   3504 C  C   . VAL C 3 86  ? 0.31000   -31.75000 63.39900 1.000 103.50618 ? 85  VAL A C   1 
ATOM   3505 O  O   . VAL C 3 86  ? 1.02500   -30.99100 64.06400 1.000 109.65130 ? 85  VAL A O   1 
ATOM   3506 C  CB  . VAL C 3 86  ? 0.38000   -34.24400 63.85500 1.000 92.52768  ? 85  VAL A CB  1 
ATOM   3507 C  CG1 . VAL C 3 86  ? 1.85300   -34.05000 64.18300 1.000 86.78754  ? 85  VAL A CG1 1 
ATOM   3508 C  CG2 . VAL C 3 86  ? -0.21500  -35.34400 64.72100 1.000 102.16902 ? 85  VAL A CG2 1 
ATOM   3509 N  N   . LYS C 3 87  ? 0.11400   -31.56700 62.09000 1.000 95.83072  ? 86  LYS A N   1 
ATOM   3510 C  CA  . LYS C 3 87  ? 0.73300   -30.44100 61.40000 1.000 100.69372 ? 86  LYS A CA  1 
ATOM   3511 C  C   . LYS C 3 87  ? 0.10400   -29.11400 61.80900 1.000 98.05436  ? 86  LYS A C   1 
ATOM   3512 O  O   . LYS C 3 87  ? 0.79900   -28.09400 61.87000 1.000 100.07305 ? 86  LYS A O   1 
ATOM   3513 C  CB  . LYS C 3 87  ? 0.63400   -30.63500 59.88600 1.000 101.98516 ? 86  LYS A CB  1 
ATOM   3514 C  CG  . LYS C 3 87  ? 1.22600   -29.49600 59.06900 1.000 99.79956  ? 86  LYS A CG  1 
ATOM   3515 C  CD  . LYS C 3 87  ? 2.68100   -29.25100 59.43700 1.000 108.87216 ? 86  LYS A CD  1 
ATOM   3516 C  CE  . LYS C 3 87  ? 3.22400   -28.00400 58.75600 1.000 102.10456 ? 86  LYS A CE  1 
ATOM   3517 N  NZ  . LYS C 3 87  ? 3.19100   -28.11400 57.27200 1.000 104.24684 ? 86  LYS A NZ  1 
ATOM   3518 N  N   . ILE C 3 88  ? -1.19900  -29.10700 62.09800 1.000 86.41088  ? 87  ILE A N   1 
ATOM   3519 C  CA  . ILE C 3 88  ? -1.86500  -27.87000 62.49800 1.000 70.07377  ? 87  ILE A CA  1 
ATOM   3520 C  C   . ILE C 3 88  ? -1.31700  -27.37700 63.83200 1.000 90.17052  ? 87  ILE A C   1 
ATOM   3521 O  O   . ILE C 3 88  ? -0.88900  -26.22400 63.95600 1.000 92.75866  ? 87  ILE A O   1 
ATOM   3522 C  CB  . ILE C 3 88  ? -3.39000  -28.07200 62.55800 1.000 64.97187  ? 87  ILE A CB  1 
ATOM   3523 C  CG1 . ILE C 3 88  ? -3.95300  -28.34000 61.16100 1.000 87.79838  ? 87  ILE A CG1 1 
ATOM   3524 C  CG2 . ILE C 3 88  ? -4.06200  -26.85600 63.16900 1.000 55.88674  ? 87  ILE A CG2 1 
ATOM   3525 C  CD1 . ILE C 3 88  ? -5.44100  -28.61400 61.14900 1.000 82.38209  ? 87  ILE A CD1 1 
ATOM   3526 N  N   . ILE C 3 89  ? -1.31800  -28.24400 64.84700 1.000 87.83778  ? 88  ILE A N   1 
ATOM   3527 C  CA  . ILE C 3 89  ? -0.84500  -27.84600 66.17100 1.000 80.59975  ? 88  ILE A CA  1 
ATOM   3528 C  C   . ILE C 3 89  ? 0.63200   -27.47500 66.12200 1.000 87.89355  ? 88  ILE A C   1 
ATOM   3529 O  O   . ILE C 3 89  ? 1.07600   -26.54200 66.80300 1.000 95.33900  ? 88  ILE A O   1 
ATOM   3530 C  CB  . ILE C 3 89  ? -1.12000  -28.96400 67.19300 1.000 83.76754  ? 88  ILE A CB  1 
ATOM   3531 C  CG1 . ILE C 3 89  ? -2.62100  -29.25000 67.27600 1.000 85.61174  ? 88  ILE A CG1 1 
ATOM   3532 C  CG2 . ILE C 3 89  ? -0.57500  -28.59000 68.56400 1.000 88.91383  ? 88  ILE A CG2 1 
ATOM   3533 C  CD1 . ILE C 3 89  ? -2.98500  -30.32600 68.27300 1.000 87.41644  ? 88  ILE A CD1 1 
ATOM   3534 N  N   . THR C 3 90  ? 1.41400   -28.18700 65.30800 1.000 83.43638  ? 89  THR A N   1 
ATOM   3535 C  CA  . THR C 3 90  ? 2.83300   -27.87200 65.18300 1.000 79.55568  ? 89  THR A CA  1 
ATOM   3536 C  C   . THR C 3 90  ? 3.03900   -26.52600 64.49900 1.000 86.59688  ? 89  THR A C   1 
ATOM   3537 O  O   . THR C 3 90  ? 3.82900   -25.69500 64.96500 1.000 98.35942  ? 89  THR A O   1 
ATOM   3538 C  CB  . THR C 3 90  ? 3.55200   -28.98000 64.41200 1.000 92.17607  ? 89  THR A CB  1 
ATOM   3539 O  OG1 . THR C 3 90  ? 3.46100   -30.21100 65.14000 1.000 113.41849 ? 89  THR A OG1 1 
ATOM   3540 C  CG2 . THR C 3 90  ? 5.01800   -28.62500 64.20700 1.000 87.48464  ? 89  THR A CG2 1 
ATOM   3541 N  N   . GLY C 3 91  ? 2.33200   -26.29000 63.39200 1.000 78.68722  ? 90  GLY A N   1 
ATOM   3542 C  CA  . GLY C 3 91  ? 2.51600   -25.04800 62.65800 1.000 79.48401  ? 90  GLY A CA  1 
ATOM   3543 C  C   . GLY C 3 91  ? 2.08600   -23.82500 63.44500 1.000 85.58850  ? 90  GLY A C   1 
ATOM   3544 O  O   . GLY C 3 91  ? 2.72800   -22.77400 63.37400 1.000 92.18866  ? 90  GLY A O   1 
ATOM   3545 N  N   . LEU C 3 92  ? 0.99500   -23.94200 64.20600 1.000 81.49837  ? 91  LEU A N   1 
ATOM   3546 C  CA  . LEU C 3 92  ? 0.53100   -22.81300 65.00600 1.000 67.23120  ? 91  LEU A CA  1 
ATOM   3547 C  C   . LEU C 3 92  ? 1.50500   -22.49900 66.13600 1.000 83.42602  ? 91  LEU A C   1 
ATOM   3548 O  O   . LEU C 3 92  ? 1.76000   -21.32600 66.43400 1.000 93.39987  ? 91  LEU A O   1 
ATOM   3549 C  CB  . LEU C 3 92  ? -0.86200  -23.10000 65.56400 1.000 57.27729  ? 91  LEU A CB  1 
ATOM   3550 C  CG  . LEU C 3 92  ? -2.01300  -23.31000 64.57900 1.000 57.15765  ? 91  LEU A CG  1 
ATOM   3551 C  CD1 . LEU C 3 92  ? -3.28800  -23.67300 65.32500 1.000 52.41721  ? 91  LEU A CD1 1 
ATOM   3552 C  CD2 . LEU C 3 92  ? -2.22300  -22.07500 63.72400 1.000 54.93298  ? 91  LEU A CD2 1 
ATOM   3553 N  N   . LEU C 3 93  ? 2.05300   -23.53300 66.78000 1.000 79.71131  ? 92  LEU A N   1 
ATOM   3554 C  CA  . LEU C 3 93  ? 3.05100   -23.30800 67.82200 1.000 64.60131  ? 92  LEU A CA  1 
ATOM   3555 C  C   . LEU C 3 93  ? 4.31800   -22.68800 67.24500 1.000 76.74193  ? 92  LEU A C   1 
ATOM   3556 O  O   . LEU C 3 93  ? 4.92800   -21.81400 67.87100 1.000 88.53505  ? 92  LEU A O   1 
ATOM   3557 C  CB  . LEU C 3 93  ? 3.37000   -24.61900 68.53900 1.000 69.34793  ? 92  LEU A CB  1 
ATOM   3558 C  CG  . LEU C 3 93  ? 2.29000   -25.15700 69.47900 1.000 81.52874  ? 92  LEU A CG  1 
ATOM   3559 C  CD1 . LEU C 3 93  ? 2.65300   -26.55000 69.96800 1.000 92.30908  ? 92  LEU A CD1 1 
ATOM   3560 C  CD2 . LEU C 3 93  ? 2.08500   -24.21200 70.65300 1.000 98.15596  ? 92  LEU A CD2 1 
ATOM   3561 N  N   . GLU C 3 94  ? 4.72900   -23.12800 66.05400 1.000 71.31971  ? 93  GLU A N   1 
ATOM   3562 C  CA  . GLU C 3 94  ? 5.85600   -22.49700 65.38000 1.000 75.31453  ? 93  GLU A CA  1 
ATOM   3563 C  C   . GLU C 3 94  ? 5.49400   -21.12400 64.83000 1.000 80.74226  ? 93  GLU A C   1 
ATOM   3564 O  O   . GLU C 3 94  ? 6.39400   -20.33200 64.52800 1.000 88.40854  ? 93  GLU A O   1 
ATOM   3565 C  CB  . GLU C 3 94  ? 6.37300   -23.40300 64.26000 1.000 86.10907  ? 93  GLU A CB  1 
ATOM   3566 C  CG  . GLU C 3 94  ? 6.96900   -24.71200 64.76000 1.000 102.89851 ? 93  GLU A CG  1 
ATOM   3567 C  CD  . GLU C 3 94  ? 7.38500   -25.64000 63.63600 1.000 106.17315 ? 93  GLU A CD  1 
ATOM   3568 O  OE1 . GLU C 3 94  ? 6.76600   -25.58300 62.55300 1.000 103.76142 ? 93  GLU A OE1 1 
ATOM   3569 O  OE2 . GLU C 3 94  ? 8.33500   -26.42600 63.83600 1.000 109.33400 ? 93  GLU A OE2 1 
ATOM   3570 N  N   . PHE C 3 95  ? 4.19900   -20.82800 64.69100 1.000 80.49042  ? 94  PHE A N   1 
ATOM   3571 C  CA  . PHE C 3 95  ? 3.76500   -19.48200 64.33500 1.000 73.99869  ? 94  PHE A CA  1 
ATOM   3572 C  C   . PHE C 3 95  ? 3.69600   -18.56800 65.55100 1.000 72.07722  ? 94  PHE A C   1 
ATOM   3573 O  O   . PHE C 3 95  ? 3.81500   -17.34600 65.41000 1.000 80.19105  ? 94  PHE A O   1 
ATOM   3574 C  CB  . PHE C 3 95  ? 2.39400   -19.52600 63.65800 1.000 74.70687  ? 94  PHE A CB  1 
ATOM   3575 C  CG  . PHE C 3 95  ? 2.44600   -19.37900 62.16600 1.000 65.67475  ? 94  PHE A CG  1 
ATOM   3576 C  CD1 . PHE C 3 95  ? 2.93200   -18.21800 61.58800 1.000 52.11903  ? 94  PHE A CD1 1 
ATOM   3577 C  CD2 . PHE C 3 95  ? 2.00300   -20.39800 61.34100 1.000 64.10264  ? 94  PHE A CD2 1 
ATOM   3578 C  CE1 . PHE C 3 95  ? 2.97800   -18.07800 60.21400 1.000 58.02301  ? 94  PHE A CE1 1 
ATOM   3579 C  CE2 . PHE C 3 95  ? 2.04400   -20.26400 59.96700 1.000 83.74103  ? 94  PHE A CE2 1 
ATOM   3580 C  CZ  . PHE C 3 95  ? 2.53300   -19.10200 59.40300 1.000 78.70819  ? 94  PHE A CZ  1 
ATOM   3581 N  N   . GLU C 3 96  ? 3.50400   -19.14300 66.74200 1.000 69.86070  ? 95  GLU A N   1 
ATOM   3582 C  CA  . GLU C 3 96  ? 3.34900   -18.35400 67.95900 1.000 73.87249  ? 95  GLU A CA  1 
ATOM   3583 C  C   . GLU C 3 96  ? 4.56100   -17.47500 68.23800 1.000 76.35194  ? 95  GLU A C   1 
ATOM   3584 O  O   . GLU C 3 96  ? 4.44100   -16.48100 68.96200 1.000 70.51409  ? 95  GLU A O   1 
ATOM   3585 C  CB  . GLU C 3 96  ? 3.08000   -19.29200 69.13900 1.000 77.50476  ? 95  GLU A CB  1 
ATOM   3586 C  CG  . GLU C 3 96  ? 2.56300   -18.61700 70.39600 1.000 104.80415 ? 95  GLU A CG  1 
ATOM   3587 C  CD  . GLU C 3 96  ? 1.99400   -19.61300 71.38900 1.000 121.06563 ? 95  GLU A CD  1 
ATOM   3588 O  OE1 . GLU C 3 96  ? 1.25100   -20.52100 70.96100 1.000 90.79791  ? 95  GLU A OE1 1 
ATOM   3589 O  OE2 . GLU C 3 96  ? 2.29500   -19.49400 72.59500 1.000 148.90056 ? 95  GLU A OE2 1 
ATOM   3590 N  N   . VAL C 3 97  ? 5.72200   -17.81500 67.67500 1.000 76.92161  ? 96  VAL A N   1 
ATOM   3591 C  CA  . VAL C 3 97  ? 6.90000   -16.96700 67.82200 1.000 66.48819  ? 96  VAL A CA  1 
ATOM   3592 C  C   . VAL C 3 97  ? 6.71000   -15.65900 67.06300 1.000 67.87929  ? 96  VAL A C   1 
ATOM   3593 O  O   . VAL C 3 97  ? 6.96400   -14.57100 67.59100 1.000 82.22848  ? 96  VAL A O   1 
ATOM   3594 C  CB  . VAL C 3 97  ? 8.15600   -17.71400 67.34100 1.000 83.83638  ? 96  VAL A CB  1 
ATOM   3595 C  CG1 . VAL C 3 97  ? 9.40900   -16.92500 67.68500 1.000 74.98273  ? 96  VAL A CG1 1 
ATOM   3596 C  CG2 . VAL C 3 97  ? 8.20000   -19.11200 67.93500 1.000 98.95327  ? 96  VAL A CG2 1 
ATOM   3597 N  N   . TYR C 3 98  ? 6.25700   -15.74900 65.81100 1.000 70.89379  ? 97  TYR A N   1 
ATOM   3598 C  CA  . TYR C 3 98  ? 6.10300   -14.56300 64.97900 1.000 70.71695  ? 97  TYR A CA  1 
ATOM   3599 C  C   . TYR C 3 98  ? 4.90500   -13.71700 65.38800 1.000 80.06290  ? 97  TYR A C   1 
ATOM   3600 O  O   . TYR C 3 98  ? 4.81800   -12.55300 64.98200 1.000 79.41926  ? 97  TYR A O   1 
ATOM   3601 C  CB  . TYR C 3 98  ? 5.98700   -14.97300 63.51000 1.000 67.51695  ? 97  TYR A CB  1 
ATOM   3602 C  CG  . TYR C 3 98  ? 7.16900   -15.77900 63.01600 1.000 82.64564  ? 97  TYR A CG  1 
ATOM   3603 C  CD1 . TYR C 3 98  ? 7.17700   -17.16500 63.10800 1.000 71.24327  ? 97  TYR A CD1 1 
ATOM   3604 C  CD2 . TYR C 3 98  ? 8.27900   -15.15200 62.46500 1.000 86.18712  ? 97  TYR A CD2 1 
ATOM   3605 C  CE1 . TYR C 3 98  ? 8.25700   -17.90500 62.66300 1.000 69.99087  ? 97  TYR A CE1 1 
ATOM   3606 C  CE2 . TYR C 3 98  ? 9.36300   -15.88400 62.01600 1.000 79.16541  ? 97  TYR A CE2 1 
ATOM   3607 C  CZ  . TYR C 3 98  ? 9.34600   -17.25900 62.11700 1.000 76.11973  ? 97  TYR A CZ  1 
ATOM   3608 O  OH  . TYR C 3 98  ? 10.42300  -17.99100 61.67200 1.000 86.35670  ? 97  TYR A OH  1 
ATOM   3609 N  N   . LEU C 3 99  ? 3.98200   -14.27200 66.17800 1.000 79.65703  ? 98  LEU A N   1 
ATOM   3610 C  CA  . LEU C 3 99  ? 2.88600   -13.46400 66.70100 1.000 69.89365  ? 98  LEU A CA  1 
ATOM   3611 C  C   . LEU C 3 99  ? 3.38100   -12.50000 67.77100 1.000 71.60059  ? 98  LEU A C   1 
ATOM   3612 O  O   . LEU C 3 99  ? 2.89400   -11.36700 67.86800 1.000 64.44713  ? 98  LEU A O   1 
ATOM   3613 C  CB  . LEU C 3 99  ? 1.78500   -14.36700 67.25600 1.000 71.52257  ? 98  LEU A CB  1 
ATOM   3614 C  CG  . LEU C 3 99  ? 1.12000   -15.30800 66.24900 1.000 50.68384  ? 98  LEU A CG  1 
ATOM   3615 C  CD1 . LEU C 3 99  ? 0.02400   -16.12000 66.92000 1.000 52.36525  ? 98  LEU A CD1 1 
ATOM   3616 C  CD2 . LEU C 3 99  ? 0.56700   -14.52600 65.06700 1.000 55.44077  ? 98  LEU A CD2 1 
ATOM   3617 N  N   . GLU C 3 100 ? 4.34800   -12.93200 68.58500 1.000 63.09925  ? 99  GLU A N   1 
ATOM   3618 C  CA  . GLU C 3 100 ? 4.96100   -12.02400 69.54800 1.000 65.55668  ? 99  GLU A CA  1 
ATOM   3619 C  C   . GLU C 3 100 ? 5.72900   -10.91200 68.84700 1.000 64.34283  ? 99  GLU A C   1 
ATOM   3620 O  O   . GLU C 3 100 ? 5.80600   -9.79000  69.36200 1.000 71.51855  ? 99  GLU A O   1 
ATOM   3621 C  CB  . GLU C 3 100 ? 5.88600   -12.79800 70.48700 1.000 52.82984  ? 99  GLU A CB  1 
ATOM   3622 N  N   . TYR C 3 101 ? 6.30200   -11.20200 67.67700 1.000 63.29975  ? 100 TYR A N   1 
ATOM   3623 C  CA  . TYR C 3 101 ? 6.98600   -10.16700 66.91000 1.000 63.95297  ? 100 TYR A CA  1 
ATOM   3624 C  C   . TYR C 3 101 ? 6.00900   -9.10200  66.43000 1.000 64.89823  ? 100 TYR A C   1 
ATOM   3625 O  O   . TYR C 3 101 ? 6.32400   -7.90600  66.44900 1.000 74.18837  ? 100 TYR A O   1 
ATOM   3626 C  CB  . TYR C 3 101 ? 7.72100   -10.79200 65.72300 1.000 55.25730  ? 100 TYR A CB  1 
ATOM   3627 C  CG  . TYR C 3 101 ? 8.24100   -9.78100  64.72500 1.000 45.97354  ? 100 TYR A CG  1 
ATOM   3628 C  CD1 . TYR C 3 101 ? 9.45000   -9.13100  64.93300 1.000 55.77904  ? 100 TYR A CD1 1 
ATOM   3629 C  CD2 . TYR C 3 101 ? 7.52400   -9.47800  63.57400 1.000 57.74906  ? 100 TYR A CD2 1 
ATOM   3630 C  CE1 . TYR C 3 101 ? 9.92800   -8.20600  64.02500 1.000 61.18183  ? 100 TYR A CE1 1 
ATOM   3631 C  CE2 . TYR C 3 101 ? 7.99400   -8.55500  62.66200 1.000 68.36785  ? 100 TYR A CE2 1 
ATOM   3632 C  CZ  . TYR C 3 101 ? 9.19600   -7.92300  62.89200 1.000 63.24379  ? 100 TYR A CZ  1 
ATOM   3633 O  OH  . TYR C 3 101 ? 9.66800   -7.00400  61.98500 1.000 82.12257  ? 100 TYR A OH  1 
ATOM   3634 N  N   . LEU C 3 102 ? 4.81800   -9.51800  65.99200 1.000 64.21191  ? 101 LEU A N   1 
ATOM   3635 C  CA  . LEU C 3 102 ? 3.83400   -8.55800  65.50300 1.000 50.99385  ? 101 LEU A CA  1 
ATOM   3636 C  C   . LEU C 3 102 ? 3.36900   -7.62900  66.61700 1.000 56.43306  ? 101 LEU A C   1 
ATOM   3637 O  O   . LEU C 3 102 ? 3.20400   -6.42300  66.39900 1.000 68.78029  ? 101 LEU A O   1 
ATOM   3638 C  CB  . LEU C 3 102 ? 2.64600   -9.29300  64.88300 1.000 57.71608  ? 101 LEU A CB  1 
ATOM   3639 C  CG  . LEU C 3 102 ? 2.93200   -10.05600 63.58900 1.000 66.32360  ? 101 LEU A CG  1 
ATOM   3640 C  CD1 . LEU C 3 102 ? 1.67600   -10.74600 63.08300 1.000 62.55725  ? 101 LEU A CD1 1 
ATOM   3641 C  CD2 . LEU C 3 102 ? 3.49600   -9.12000  62.53300 1.000 54.04911  ? 101 LEU A CD2 1 
ATOM   3642 N  N   . GLN C 3 103 ? 3.15800   -8.17000  67.81900 1.000 59.06128  ? 102 GLN A N   1 
ATOM   3643 C  CA  . GLN C 3 103 ? 2.75400   -7.32900  68.94100 1.000 53.87469  ? 102 GLN A CA  1 
ATOM   3644 C  C   . GLN C 3 103 ? 3.83200   -6.31000  69.28700 1.000 59.20292  ? 102 GLN A C   1 
ATOM   3645 O  O   . GLN C 3 103 ? 3.51600   -5.19200  69.70900 1.000 77.11743  ? 102 GLN A O   1 
ATOM   3646 C  CB  . GLN C 3 103 ? 2.41900   -8.19700  70.15500 1.000 54.32300  ? 102 GLN A CB  1 
ATOM   3647 C  CG  . GLN C 3 103 ? 1.67500   -7.46800  71.26700 1.000 46.54026  ? 102 GLN A CG  1 
ATOM   3648 C  CD  . GLN C 3 103 ? 2.60200   -6.73900  72.22100 1.000 63.56224  ? 102 GLN A CD  1 
ATOM   3649 O  OE1 . GLN C 3 103 ? 3.73400   -7.16600  72.45100 1.000 70.60969  ? 102 GLN A OE1 1 
ATOM   3650 N  NE2 . GLN C 3 103 ? 2.12800   -5.63100  72.77700 1.000 76.00074  ? 102 GLN A NE2 1 
ATOM   3651 N  N   . ASN C 3 104 ? 5.10600   -6.67100  69.11000 1.000 53.51999  ? 103 ASN A N   1 
ATOM   3652 C  CA  . ASN C 3 104 ? 6.18000   -5.71200  69.34100 1.000 54.71656  ? 103 ASN A CA  1 
ATOM   3653 C  C   . ASN C 3 104 ? 6.20700   -4.63100  68.26800 1.000 54.64787  ? 103 ASN A C   1 
ATOM   3654 O  O   . ASN C 3 104 ? 6.56000   -3.48200  68.55600 1.000 64.45501  ? 103 ASN A O   1 
ATOM   3655 C  CB  . ASN C 3 104 ? 7.52900   -6.43000  69.40100 1.000 62.73723  ? 103 ASN A CB  1 
ATOM   3656 C  CG  . ASN C 3 104 ? 7.62200   -7.40000  70.56100 1.000 69.30168  ? 103 ASN A CG  1 
ATOM   3657 O  OD1 . ASN C 3 104 ? 6.87200   -7.29900  71.53200 1.000 65.74158  ? 103 ASN A OD1 1 
ATOM   3658 N  ND2 . ASN C 3 104 ? 8.55100   -8.34500  70.47000 1.000 49.41071  ? 103 ASN A ND2 1 
ATOM   3659 N  N   . ARG C 3 105 ? 5.84100   -4.97700  67.03200 1.000 53.76472  ? 104 ARG A N   1 
ATOM   3660 C  CA  . ARG C 3 105 ? 5.82200   -3.98800  65.95900 1.000 53.17240  ? 104 ARG A CA  1 
ATOM   3661 C  C   . ARG C 3 105 ? 4.67600   -3.00000  66.14200 1.000 61.80500  ? 104 ARG A C   1 
ATOM   3662 O  O   . ARG C 3 105 ? 4.86300   -1.78600  66.00600 1.000 67.86711  ? 104 ARG A O   1 
ATOM   3663 C  CB  . ARG C 3 105 ? 5.72200   -4.68700  64.60200 1.000 55.20292  ? 104 ARG A CB  1 
ATOM   3664 C  CG  . ARG C 3 105 ? 7.00900   -5.36000  64.15400 1.000 72.98565  ? 104 ARG A CG  1 
ATOM   3665 C  CD  . ARG C 3 105 ? 8.10900   -4.33500  63.92500 1.000 81.64476  ? 104 ARG A CD  1 
ATOM   3666 N  NE  . ARG C 3 105 ? 7.76600   -3.39400  62.86300 1.000 82.05019  ? 104 ARG A NE  1 
ATOM   3667 C  CZ  . ARG C 3 105 ? 8.50700   -2.34400  62.52500 1.000 100.15668 ? 104 ARG A CZ  1 
ATOM   3668 N  NH1 . ARG C 3 105 ? 9.64000   -2.09300  63.16800 1.000 105.48601 ? 104 ARG A NH1 1 
ATOM   3669 N  NH2 . ARG C 3 105 ? 8.11500   -1.54100  61.54400 1.000 93.91201  ? 104 ARG A NH2 1 
ATOM   3670 N  N   . PHE C 3 106 ? 3.47900   -3.50400  66.45300 1.000 56.28921  ? 105 PHE A N   1 
ATOM   3671 C  CA  . PHE C 3 106 ? 2.33700   -2.61400  66.63200 1.000 53.80021  ? 105 PHE A CA  1 
ATOM   3672 C  C   . PHE C 3 106 ? 2.43600   -1.82100  67.92900 1.000 59.77815  ? 105 PHE A C   1 
ATOM   3673 O  O   . PHE C 3 106 ? 1.89100   -0.71400  68.01700 1.000 65.28035  ? 105 PHE A O   1 
ATOM   3674 C  CB  . PHE C 3 106 ? 1.03300   -3.41100  66.58400 1.000 66.96416  ? 105 PHE A CB  1 
ATOM   3675 C  CG  . PHE C 3 106 ? 0.67300   -3.89500  65.20700 1.000 66.92670  ? 105 PHE A CG  1 
ATOM   3676 C  CD1 . PHE C 3 106 ? 0.15800   -3.02000  64.26500 1.000 72.88153  ? 105 PHE A CD1 1 
ATOM   3677 C  CD2 . PHE C 3 106 ? 0.85900   -5.22000  64.85100 1.000 53.05276  ? 105 PHE A CD2 1 
ATOM   3678 C  CE1 . PHE C 3 106 ? -0.17100  -3.45900  62.99600 1.000 66.70591  ? 105 PHE A CE1 1 
ATOM   3679 C  CE2 . PHE C 3 106 ? 0.53100   -5.66600  63.58400 1.000 54.08030  ? 105 PHE A CE2 1 
ATOM   3680 C  CZ  . PHE C 3 106 ? 0.01600   -4.78400  62.65500 1.000 46.61654  ? 105 PHE A CZ  1 
ATOM   3681 N  N   . GLU C 3 107 ? 3.11900   -2.35900  68.94300 1.000 54.33931  ? 106 GLU A N   1 
ATOM   3682 C  CA  . GLU C 3 107 ? 3.38300   -1.56400  70.13800 1.000 54.62411  ? 106 GLU A CA  1 
ATOM   3683 C  C   . GLU C 3 107 ? 4.39100   -0.46100  69.84400 1.000 67.69248  ? 106 GLU A C   1 
ATOM   3684 O  O   . GLU C 3 107 ? 4.27800   0.65000   70.37600 1.000 75.24464  ? 106 GLU A O   1 
ATOM   3685 C  CB  . GLU C 3 107 ? 3.87600   -2.45400  71.28000 1.000 55.57428  ? 106 GLU A CB  1 
ATOM   3686 C  CG  . GLU C 3 107 ? 4.34700   -1.67100  72.49900 1.000 86.79392  ? 106 GLU A CG  1 
ATOM   3687 C  CD  . GLU C 3 107 ? 4.09200   -2.39600  73.80600 1.000 89.14554  ? 106 GLU A CD  1 
ATOM   3688 O  OE1 . GLU C 3 107 ? 4.13700   -3.64400  73.81900 1.000 79.30290  ? 106 GLU A OE1 1 
ATOM   3689 O  OE2 . GLU C 3 107 ? 3.83700   -1.71200  74.82000 1.000 99.16741  ? 106 GLU A OE2 1 
ATOM   3690 N  N   . SER C 3 108 ? 5.38100   -0.74700  68.99500 1.000 60.14204  ? 107 SER A N   1 
ATOM   3691 C  CA  . SER C 3 108 ? 6.33200   0.28400   68.59500 1.000 53.80822  ? 107 SER A CA  1 
ATOM   3692 C  C   . SER C 3 108 ? 5.63200   1.42200   67.86400 1.000 61.12894  ? 107 SER A C   1 
ATOM   3693 O  O   . SER C 3 108 ? 5.97300   2.59500   68.05500 1.000 76.51033  ? 107 SER A O   1 
ATOM   3694 C  CB  . SER C 3 108 ? 7.43000   -0.32200  67.72200 1.000 44.22792  ? 107 SER A CB  1 
ATOM   3695 O  OG  . SER C 3 108 ? 8.18300   -1.28300  68.44200 1.000 70.84304  ? 107 SER A OG  1 
ATOM   3696 N  N   . SER C 3 109 ? 4.64500   1.09500   67.02500 1.000 59.19470  ? 108 SER A N   1 
ATOM   3697 C  CA  . SER C 3 109 ? 3.87500   2.13600   66.35200 1.000 56.61939  ? 108 SER A CA  1 
ATOM   3698 C  C   . SER C 3 109 ? 3.00400   2.90900   67.33300 1.000 70.53281  ? 108 SER A C   1 
ATOM   3699 O  O   . SER C 3 109 ? 2.80400   4.11700   67.16200 1.000 74.59836  ? 108 SER A O   1 
ATOM   3700 C  CB  . SER C 3 109 ? 3.01500   1.52500   65.24600 1.000 64.24291  ? 108 SER A CB  1 
ATOM   3701 O  OG  . SER C 3 109 ? 3.82100   0.93600   64.24000 1.000 70.10253  ? 108 SER A OG  1 
ATOM   3702 N  N   . GLU C 3 110 ? 2.47800   2.23600   68.36000 1.000 68.91890  ? 109 GLU A N   1 
ATOM   3703 C  CA  . GLU C 3 110 ? 1.71300   2.93900   69.38500 1.000 48.47747  ? 109 GLU A CA  1 
ATOM   3704 C  C   . GLU C 3 110 ? 2.60900   3.87200   70.18800 1.000 55.46339  ? 109 GLU A C   1 
ATOM   3705 O  O   . GLU C 3 110 ? 2.22600   5.01100   70.48100 1.000 72.62376  ? 109 GLU A O   1 
ATOM   3706 C  CB  . GLU C 3 110 ? 1.01300   1.93200   70.30000 1.000 67.45357  ? 109 GLU A CB  1 
ATOM   3707 C  CG  . GLU C 3 110 ? 0.02200   2.55000   71.27700 1.000 66.80750  ? 109 GLU A CG  1 
ATOM   3708 C  CD  . GLU C 3 110 ? 0.67100   2.99900   72.57300 1.000 90.28419  ? 109 GLU A CD  1 
ATOM   3709 O  OE1 . GLU C 3 110 ? 1.63100   2.33500   73.01900 1.000 97.70756  ? 109 GLU A OE1 1 
ATOM   3710 O  OE2 . GLU C 3 110 ? 0.22500   4.01700   73.14100 1.000 84.72571  ? 109 GLU A OE2 1 
ATOM   3711 N  N   . GLU C 3 111 ? 3.80700   3.40800   70.55500 1.000 67.97678  ? 110 GLU A N   1 
ATOM   3712 C  CA  . GLU C 3 111 ? 4.77200   4.28900   71.20300 1.000 66.32849  ? 110 GLU A CA  1 
ATOM   3713 C  C   . GLU C 3 111 ? 5.26100   5.37200   70.25200 1.000 55.05272  ? 110 GLU A C   1 
ATOM   3714 O  O   . GLU C 3 111 ? 5.61100   6.47200   70.69400 1.000 51.86475  ? 110 GLU A O   1 
ATOM   3715 C  CB  . GLU C 3 111 ? 5.95400   3.47800   71.73400 1.000 63.53291  ? 110 GLU A CB  1 
ATOM   3716 C  CG  . GLU C 3 111 ? 5.57900   2.41200   72.74900 1.000 73.08874  ? 110 GLU A CG  1 
ATOM   3717 C  CD  . GLU C 3 111 ? 6.76500   1.56800   73.17300 1.000 87.21007  ? 110 GLU A CD  1 
ATOM   3718 O  OE1 . GLU C 3 111 ? 7.89600   1.86700   72.73500 1.000 85.10122  ? 110 GLU A OE1 1 
ATOM   3719 O  OE2 . GLU C 3 111 ? 6.56700   0.60400   73.94300 1.000 105.84130 ? 110 GLU A OE2 1 
ATOM   3720 N  N   . GLN C 3 112 ? 5.29200   5.08100   68.95000 1.000 62.71438  ? 111 GLN A N   1 
ATOM   3721 C  CA  . GLN C 3 112 ? 5.71600   6.07800   67.97300 1.000 63.83077  ? 111 GLN A CA  1 
ATOM   3722 C  C   . GLN C 3 112 ? 4.68700   7.19400   67.84800 1.000 72.06590  ? 111 GLN A C   1 
ATOM   3723 O  O   . GLN C 3 112 ? 5.03900   8.38000   67.82800 1.000 70.29512  ? 111 GLN A O   1 
ATOM   3724 C  CB  . GLN C 3 112 ? 5.95400   5.41400   66.61700 1.000 62.33340  ? 111 GLN A CB  1 
ATOM   3725 C  CG  . GLN C 3 112 ? 6.52400   6.34200   65.56000 1.000 57.71291  ? 111 GLN A CG  1 
ATOM   3726 C  CD  . GLN C 3 112 ? 7.97300   6.69800   65.82200 1.000 79.87483  ? 111 GLN A CD  1 
ATOM   3727 O  OE1 . GLN C 3 112 ? 8.84200   5.82700   65.85400 1.000 86.39165  ? 111 GLN A OE1 1 
ATOM   3728 N  NE2 . GLN C 3 112 ? 8.24000   7.98300   66.01700 1.000 73.04986  ? 111 GLN A NE2 1 
ATOM   3729 N  N   . ALA C 3 113 ? 3.40400   6.83200   67.76200 1.000 64.07217  ? 112 ALA A N   1 
ATOM   3730 C  CA  . ALA C 3 113 ? 2.35800   7.83800   67.61900 1.000 49.30266  ? 112 ALA A CA  1 
ATOM   3731 C  C   . ALA C 3 113 ? 2.23000   8.68800   68.87700 1.000 53.56273  ? 112 ALA A C   1 
ATOM   3732 O  O   . ALA C 3 113 ? 1.96400   9.89300   68.79300 1.000 68.56153  ? 112 ALA A O   1 
ATOM   3733 C  CB  . ALA C 3 113 ? 1.02600   7.16700   67.28600 1.000 50.76529  ? 112 ALA A CB  1 
ATOM   3734 N  N   . ARG C 3 114 ? 2.41600   8.08100   70.05200 1.000 54.84389  ? 113 ARG A N   1 
ATOM   3735 C  CA  . ARG C 3 114 ? 2.35100   8.84900   71.29100 1.000 57.73057  ? 113 ARG A CA  1 
ATOM   3736 C  C   . ARG C 3 114 ? 3.53600   9.79900   71.42100 1.000 62.42455  ? 113 ARG A C   1 
ATOM   3737 O  O   . ARG C 3 114 ? 3.42700   10.83600  72.08400 1.000 60.68496  ? 113 ARG A O   1 
ATOM   3738 C  CB  . ARG C 3 114 ? 2.28100   7.90700   72.49600 1.000 57.10156  ? 113 ARG A CB  1 
ATOM   3739 C  CG  . ARG C 3 114 ? 1.91600   8.60500   73.80000 1.000 73.67427  ? 113 ARG A CG  1 
ATOM   3740 C  CD  . ARG C 3 114 ? 1.53700   7.62900   74.90800 1.000 84.49662  ? 113 ARG A CD  1 
ATOM   3741 N  NE  . ARG C 3 114 ? 2.69100   6.93400   75.47400 1.000 98.32081  ? 113 ARG A NE  1 
ATOM   3742 C  CZ  . ARG C 3 114 ? 2.90000   5.62500   75.37700 1.000 88.17330  ? 113 ARG A CZ  1 
ATOM   3743 N  NH1 . ARG C 3 114 ? 2.02600   4.85800   74.73900 1.000 57.95816  ? 113 ARG A NH1 1 
ATOM   3744 N  NH2 . ARG C 3 114 ? 3.97700   5.08100   75.92500 1.000 89.36269  ? 113 ARG A NH2 1 
ATOM   3745 N  N   . ALA C 3 115 ? 4.66600   9.46900   70.79100 1.000 57.86399  ? 114 ALA A N   1 
ATOM   3746 C  CA  . ALA C 3 115 ? 5.82100   10.36000  70.83400 1.000 54.06086  ? 114 ALA A CA  1 
ATOM   3747 C  C   . ALA C 3 115 ? 5.60400   11.58900  69.96000 1.000 65.31346  ? 114 ALA A C   1 
ATOM   3748 O  O   . ALA C 3 115 ? 5.94500   12.70900  70.35900 1.000 65.01796  ? 114 ALA A O   1 
ATOM   3749 C  CB  . ALA C 3 115 ? 7.08100   9.60900   70.40300 1.000 47.49013  ? 114 ALA A CB  1 
ATOM   3750 N  N   . VAL C 3 116 ? 5.04500   11.39900  68.76100 1.000 63.40627  ? 115 VAL A N   1 
ATOM   3751 C  CA  . VAL C 3 116 ? 4.71200   12.53400  67.90400 1.000 55.93461  ? 115 VAL A CA  1 
ATOM   3752 C  C   . VAL C 3 116 ? 3.68100   13.42500  68.58400 1.000 58.49696  ? 115 VAL A C   1 
ATOM   3753 O  O   . VAL C 3 116 ? 3.72200   14.65600  68.46500 1.000 62.68771  ? 115 VAL A O   1 
ATOM   3754 C  CB  . VAL C 3 116 ? 4.21800   12.03700  66.53200 1.000 32.86497  ? 115 VAL A CB  1 
ATOM   3755 C  CG1 . VAL C 3 116 ? 3.70400   13.19600  65.68900 1.000 35.57219  ? 115 VAL A CG1 1 
ATOM   3756 C  CG2 . VAL C 3 116 ? 5.33000   11.29800  65.80300 1.000 46.03384  ? 115 VAL A CG2 1 
ATOM   3757 N  N   . GLN C 3 117 ? 2.74900   12.81500  69.32000 1.000 54.27211  ? 116 GLN A N   1 
ATOM   3758 C  CA  . GLN C 3 117 ? 1.72500   13.58400  70.02000 1.000 57.00863  ? 116 GLN A CA  1 
ATOM   3759 C  C   . GLN C 3 117 ? 2.34100   14.49800  71.07300 1.000 64.13510  ? 116 GLN A C   1 
ATOM   3760 O  O   . GLN C 3 117 ? 1.95600   15.66700  71.19400 1.000 76.62179  ? 116 GLN A O   1 
ATOM   3761 C  CB  . GLN C 3 117 ? 0.71400   12.62900  70.65600 1.000 52.80527  ? 116 GLN A CB  1 
ATOM   3762 C  CG  . GLN C 3 117 ? -0.52500  13.29400  71.22300 1.000 52.70951  ? 116 GLN A CG  1 
ATOM   3763 C  CD  . GLN C 3 117 ? -1.47300  12.29300  71.85300 1.000 56.97814  ? 116 GLN A CD  1 
ATOM   3764 O  OE1 . GLN C 3 117 ? -1.10900  11.14000  72.08700 1.000 57.79297  ? 116 GLN A OE1 1 
ATOM   3765 N  NE2 . GLN C 3 117 ? -2.69800  12.72700  72.12700 1.000 75.12246  ? 116 GLN A NE2 1 
ATOM   3766 N  N   . MET C 3 118 ? 3.30800   13.98600  71.83900 1.000 70.19157  ? 117 MET A N   1 
ATOM   3767 C  CA  . MET C 3 118 ? 3.92900   14.78600  72.88800 1.000 69.51030  ? 117 MET A CA  1 
ATOM   3768 C  C   . MET C 3 118 ? 4.99800   15.72500  72.34400 1.000 71.53782  ? 117 MET A C   1 
ATOM   3769 O  O   . MET C 3 118 ? 5.18800   16.81900  72.88800 1.000 80.75028  ? 117 MET A O   1 
ATOM   3770 C  CB  . MET C 3 118 ? 4.52900   13.87400  73.96000 1.000 71.21687  ? 117 MET A CB  1 
ATOM   3771 C  CG  . MET C 3 118 ? 3.51500   12.99600  74.68300 1.000 81.19315  ? 117 MET A CG  1 
ATOM   3772 S  SD  . MET C 3 118 ? 2.30300   13.92600  75.64500 1.000 110.41391 ? 117 MET A SD  1 
ATOM   3773 C  CE  . MET C 3 118 ? 0.91700   13.98900  74.51000 1.000 88.37524  ? 117 MET A CE  1 
ATOM   3774 N  N   . SER C 3 119 ? 5.70500   15.32200  71.28500 1.000 66.97305  ? 118 SER A N   1 
ATOM   3775 C  CA  . SER C 3 119 ? 6.71400   16.19800  70.70100 1.000 65.58083  ? 118 SER A CA  1 
ATOM   3776 C  C   . SER C 3 119 ? 6.08500   17.43100  70.06700 1.000 72.40575  ? 118 SER A C   1 
ATOM   3777 O  O   . SER C 3 119 ? 6.69700   18.50600  70.06500 1.000 76.28294  ? 118 SER A O   1 
ATOM   3778 C  CB  . SER C 3 119 ? 7.54400   15.43300  69.67000 1.000 71.24664  ? 118 SER A CB  1 
ATOM   3779 O  OG  . SER C 3 119 ? 8.20000   14.32800  70.26600 1.000 71.19104  ? 118 SER A OG  1 
ATOM   3780 N  N   . THR C 3 120 ? 4.87200   17.29800  69.52500 1.000 71.45144  ? 119 THR A N   1 
ATOM   3781 C  CA  . THR C 3 120 ? 4.16300   18.46500  69.01000 1.000 57.99804  ? 119 THR A CA  1 
ATOM   3782 C  C   . THR C 3 120 ? 3.76900   19.40800  70.14000 1.000 75.14534  ? 119 THR A C   1 
ATOM   3783 O  O   . THR C 3 120 ? 3.82900   20.63300  69.98300 1.000 91.22670  ? 119 THR A O   1 
ATOM   3784 C  CB  . THR C 3 120 ? 2.93100   18.02200  68.21800 1.000 54.55051  ? 119 THR A CB  1 
ATOM   3785 O  OG1 . THR C 3 120 ? 3.34200   17.25700  67.07800 1.000 53.24956  ? 119 THR A OG1 1 
ATOM   3786 C  CG2 . THR C 3 120 ? 2.12700   19.22800  67.74700 1.000 49.55312  ? 119 THR A CG2 1 
ATOM   3787 N  N   . LYS C 3 121 ? 3.37600   18.85300  71.29100 1.000 76.81545  ? 120 LYS A N   1 
ATOM   3788 C  CA  . LYS C 3 121 ? 3.01000   19.68700  72.43200 1.000 74.35703  ? 120 LYS A CA  1 
ATOM   3789 C  C   . LYS C 3 121 ? 4.18500   20.54200  72.89000 1.000 78.33322  ? 120 LYS A C   1 
ATOM   3790 O  O   . LYS C 3 121 ? 4.00700   21.70800  73.26100 1.000 92.50852  ? 120 LYS A O   1 
ATOM   3791 C  CB  . LYS C 3 121 ? 2.50200   18.81300  73.57800 1.000 60.34695  ? 120 LYS A CB  1 
ATOM   3792 N  N   . VAL C 3 122 ? 5.39500   19.97900  72.87400 1.000 69.66867  ? 121 VAL A N   1 
ATOM   3793 C  CA  . VAL C 3 122 ? 6.58100   20.76400  73.20300 1.000 73.16451  ? 121 VAL A CA  1 
ATOM   3794 C  C   . VAL C 3 122 ? 6.85300   21.79400  72.11400 1.000 80.89600  ? 121 VAL A C   1 
ATOM   3795 O  O   . VAL C 3 122 ? 7.28100   22.92000  72.39800 1.000 93.59067  ? 121 VAL A O   1 
ATOM   3796 C  CB  . VAL C 3 122 ? 7.78800   19.83400  73.42800 1.000 75.45632  ? 121 VAL A CB  1 
ATOM   3797 C  CG1 . VAL C 3 122 ? 9.07100   20.64000  73.57300 1.000 76.70158  ? 121 VAL A CG1 1 
ATOM   3798 C  CG2 . VAL C 3 122 ? 7.56200   18.96600  74.65600 1.000 68.61771  ? 121 VAL A CG2 1 
ATOM   3799 N  N   . LEU C 3 123 ? 6.59600   21.43200  70.85300 1.000 78.34384  ? 122 LEU A N   1 
ATOM   3800 C  CA  . LEU C 3 123 ? 6.79500   22.37400  69.75600 1.000 80.95619  ? 122 LEU A CA  1 
ATOM   3801 C  C   . LEU C 3 123 ? 5.89400   23.59500  69.89800 1.000 84.75625  ? 122 LEU A C   1 
ATOM   3802 O  O   . LEU C 3 123 ? 6.26800   24.69400  69.47100 1.000 91.71145  ? 122 LEU A O   1 
ATOM   3803 C  CB  . LEU C 3 123 ? 6.54700   21.67800  68.41800 1.000 70.23581  ? 122 LEU A CB  1 
ATOM   3804 C  CG  . LEU C 3 123 ? 6.90000   22.47700  67.16200 1.000 53.74228  ? 122 LEU A CG  1 
ATOM   3805 C  CD1 . LEU C 3 123 ? 8.37800   22.83600  67.16100 1.000 67.53159  ? 122 LEU A CD1 1 
ATOM   3806 C  CD2 . LEU C 3 123 ? 6.53000   21.70100  65.90800 1.000 50.17340  ? 122 LEU A CD2 1 
ATOM   3807 N  N   . ILE C 3 124 ? 4.71200   23.42500  70.49400 1.000 85.46945  ? 123 ILE A N   1 
ATOM   3808 C  CA  . ILE C 3 124 ? 3.84500   24.56700  70.76800 1.000 74.36057  ? 123 ILE A CA  1 
ATOM   3809 C  C   . ILE C 3 124 ? 4.49800   25.49400  71.78500 1.000 84.79946  ? 123 ILE A C   1 
ATOM   3810 O  O   . ILE C 3 124 ? 4.54000   26.71600  71.60100 1.000 95.66376  ? 123 ILE A O   1 
ATOM   3811 C  CB  . ILE C 3 124 ? 2.46400   24.09200  71.25300 1.000 70.66964  ? 123 ILE A CB  1 
ATOM   3812 C  CG1 . ILE C 3 124 ? 1.84800   23.11700  70.25200 1.000 71.59963  ? 123 ILE A CG1 1 
ATOM   3813 C  CG2 . ILE C 3 124 ? 1.54000   25.28100  71.46500 1.000 78.96728  ? 123 ILE A CG2 1 
ATOM   3814 C  CD1 . ILE C 3 124 ? 1.50700   23.74900  68.93500 1.000 62.89837  ? 123 ILE A CD1 1 
ATOM   3815 N  N   . GLN C 3 125 ? 5.01600   24.92400  72.87600 1.000 82.73949  ? 124 GLN A N   1 
ATOM   3816 C  CA  . GLN C 3 125 ? 5.64200   25.73700  73.91400 1.000 83.97885  ? 124 GLN A CA  1 
ATOM   3817 C  C   . GLN C 3 125 ? 6.88900   26.43600  73.39100 1.000 88.28190  ? 124 GLN A C   1 
ATOM   3818 O  O   . GLN C 3 125 ? 7.18300   27.57200  73.78100 1.000 104.30341 ? 124 GLN A O   1 
ATOM   3819 C  CB  . GLN C 3 125 ? 5.98000   24.86900  75.12600 1.000 71.70169  ? 124 GLN A CB  1 
ATOM   3820 N  N   . PHE C 3 126 ? 7.63700   25.77200  72.50700 1.000 81.61397  ? 125 PHE A N   1 
ATOM   3821 C  CA  . PHE C 3 126 ? 8.81500   26.39300  71.91100 1.000 93.77628  ? 125 PHE A CA  1 
ATOM   3822 C  C   . PHE C 3 126 ? 8.43300   27.61100  71.07700 1.000 87.34945  ? 125 PHE A C   1 
ATOM   3823 O  O   . PHE C 3 126 ? 9.06700   28.66900  71.17200 1.000 89.46528  ? 125 PHE A O   1 
ATOM   3824 C  CB  . PHE C 3 126 ? 9.56300   25.37300  71.05200 1.000 95.17942  ? 125 PHE A CB  1 
ATOM   3825 C  CG  . PHE C 3 126 ? 10.64600  24.63100  71.78200 1.000 72.30721  ? 125 PHE A CG  1 
ATOM   3826 C  CD1 . PHE C 3 126 ? 11.24900  25.17500  72.90300 1.000 92.31699  ? 125 PHE A CD1 1 
ATOM   3827 C  CD2 . PHE C 3 126 ? 11.07100  23.39100  71.33400 1.000 67.58188  ? 125 PHE A CD2 1 
ATOM   3828 C  CE1 . PHE C 3 126 ? 12.25000  24.49100  73.56900 1.000 98.49098  ? 125 PHE A CE1 1 
ATOM   3829 C  CE2 . PHE C 3 126 ? 12.06900  22.70200  71.99400 1.000 78.83470  ? 125 PHE A CE2 1 
ATOM   3830 C  CZ  . PHE C 3 126 ? 12.66000  23.25300  73.11300 1.000 86.72167  ? 125 PHE A CZ  1 
ATOM   3831 N  N   . LEU C 3 127 ? 7.39100   27.47900  70.25300 1.000 86.31080  ? 126 LEU A N   1 
ATOM   3832 C  CA  . LEU C 3 127 ? 7.02700   28.55400  69.33500 1.000 84.03524  ? 126 LEU A CA  1 
ATOM   3833 C  C   . LEU C 3 127 ? 6.40900   29.73700  70.07100 1.000 100.44172 ? 126 LEU A C   1 
ATOM   3834 O  O   . LEU C 3 127 ? 6.75000   30.89300  69.79100 1.000 115.42893 ? 126 LEU A O   1 
ATOM   3835 C  CB  . LEU C 3 127 ? 6.07000   28.02600  68.26700 1.000 79.68447  ? 126 LEU A CB  1 
ATOM   3836 C  CG  . LEU C 3 127 ? 6.68900   27.07700  67.24100 1.000 76.03444  ? 126 LEU A CG  1 
ATOM   3837 C  CD1 . LEU C 3 127 ? 5.60700   26.38600  66.43100 1.000 81.53952  ? 126 LEU A CD1 1 
ATOM   3838 C  CD2 . LEU C 3 127 ? 7.64200   27.83300  66.32900 1.000 66.84518  ? 126 LEU A CD2 1 
ATOM   3839 N  N   . GLN C 3 128 ? 5.49400   29.47300  71.00700 1.000 105.30607 ? 127 GLN A N   1 
ATOM   3840 C  CA  . GLN C 3 128 ? 4.88300   30.56000  71.76400 1.000 95.74632  ? 127 GLN A CA  1 
ATOM   3841 C  C   . GLN C 3 128 ? 5.90900   31.28800  72.62100 1.000 97.64862  ? 127 GLN A C   1 
ATOM   3842 O  O   . GLN C 3 128 ? 5.80300   32.50400  72.81800 1.000 99.14711  ? 127 GLN A O   1 
ATOM   3843 C  CB  . GLN C 3 128 ? 3.74600   30.02300  72.63400 1.000 66.88032  ? 127 GLN A CB  1 
ATOM   3844 N  N   . LYS C 3 129 ? 6.90700   30.56600  73.13500 1.000 104.68716 ? 128 LYS A N   1 
ATOM   3845 C  CA  . LYS C 3 129 ? 7.95600   31.21100  73.91800 1.000 109.34992 ? 128 LYS A CA  1 
ATOM   3846 C  C   . LYS C 3 129 ? 8.82000   32.10900  73.04200 1.000 109.71404 ? 128 LYS A C   1 
ATOM   3847 O  O   . LYS C 3 129 ? 9.25400   33.18100  73.48000 1.000 108.86752 ? 128 LYS A O   1 
ATOM   3848 C  CB  . LYS C 3 129 ? 8.81100   30.15500  74.61800 1.000 95.38320  ? 128 LYS A CB  1 
ATOM   3849 C  CG  . LYS C 3 129 ? 9.71200   30.70600  75.70900 1.000 78.34305  ? 128 LYS A CG  1 
ATOM   3850 N  N   . LYS C 3 130 ? 9.07800   31.69000  71.80100 1.000 114.93223 ? 129 LYS A N   1 
ATOM   3851 C  CA  . LYS C 3 130 ? 9.84100   32.52900  70.88300 1.000 103.59542 ? 129 LYS A CA  1 
ATOM   3852 C  C   . LYS C 3 130 ? 9.02000   33.71600  70.39700 1.000 122.40551 ? 129 LYS A C   1 
ATOM   3853 O  O   . LYS C 3 130 ? 9.58500   34.76500  70.06600 1.000 142.64968 ? 129 LYS A O   1 
ATOM   3854 C  CB  . LYS C 3 130 ? 10.33100  31.70000  69.69500 1.000 60.95964  ? 129 LYS A CB  1 
ATOM   3855 N  N   . ALA C 3 131 ? 7.69600   33.57300  70.34400 1.000 122.83756 ? 130 ALA A N   1 
ATOM   3856 C  CA  . ALA C 3 131 ? 6.82400   34.66500  69.93300 1.000 119.90567 ? 130 ALA A CA  1 
ATOM   3857 C  C   . ALA C 3 131 ? 6.81500   35.76500  70.98700 1.000 121.45399 ? 130 ALA A C   1 
ATOM   3858 O  O   . ALA C 3 131 ? 7.38100   36.84200  70.77100 1.000 129.94235 ? 130 ALA A O   1 
ATOM   3859 C  CB  . ALA C 3 131 ? 5.40400   34.15500  69.68000 1.000 106.85239 ? 130 ALA A CB  1 
ATOM   3860 N  N   . LYS C 3 132 ? 6.17300   35.49600  72.12600 1.000 125.26222 ? 131 LYS A N   1 
ATOM   3861 C  CA  . LYS C 3 132 ? 6.11300   36.43400  73.24900 1.000 130.26699 ? 131 LYS A CA  1 
ATOM   3862 C  C   . LYS C 3 132 ? 5.51400   37.77400  72.82700 1.000 135.50340 ? 131 LYS A C   1 
ATOM   3863 O  O   . LYS C 3 132 ? 5.95600   38.83900  73.26200 1.000 138.88104 ? 131 LYS A O   1 
ATOM   3864 C  CB  . LYS C 3 132 ? 7.49300   36.63000  73.88100 1.000 125.98404 ? 131 LYS A CB  1 
ATOM   3865 N  N   . ASN C 3 133 ? 4.49700   37.72100  71.97100 1.000 135.57658 ? 132 ASN A N   1 
ATOM   3866 C  CA  . ASN C 3 133 ? 3.83300   38.92800  71.49300 1.000 129.99731 ? 132 ASN A CA  1 
ATOM   3867 C  C   . ASN C 3 133 ? 2.43700   38.61200  70.96800 1.000 116.91401 ? 132 ASN A C   1 
ATOM   3868 O  O   . ASN C 3 133 ? 2.03300   39.10700  69.91600 1.000 112.96349 ? 132 ASN A O   1 
ATOM   3869 C  CB  . ASN C 3 133 ? 4.66600   39.60400  70.40100 1.000 98.67243  ? 132 ASN A CB  1 
ATOM   3870 N  N   . ASP C 3 135 ? -1.19300  37.94600  73.09800 1.000 131.06306 ? 134 ASP A N   1 
ATOM   3871 C  CA  . ASP C 3 135 ? -1.18900  36.84100  72.14600 1.000 141.24567 ? 134 ASP A CA  1 
ATOM   3872 C  C   . ASP C 3 135 ? -2.52300  36.71200  71.42000 1.000 136.82117 ? 134 ASP A C   1 
ATOM   3873 O  O   . ASP C 3 135 ? -3.55700  36.45900  72.04000 1.000 126.80623 ? 134 ASP A O   1 
ATOM   3874 C  CB  . ASP C 3 135 ? -0.85700  35.52400  72.85300 1.000 132.15049 ? 134 ASP A CB  1 
ATOM   3875 C  CG  . ASP C 3 135 ? 0.63200   35.32600  73.05100 1.000 128.04616 ? 134 ASP A CG  1 
ATOM   3876 O  OD1 . ASP C 3 135 ? 1.40500   35.65800  72.12700 1.000 133.11558 ? 134 ASP A OD1 1 
ATOM   3877 O  OD2 . ASP C 3 135 ? 1.03000   34.83800  74.12900 1.000 112.08973 ? 134 ASP A OD2 1 
ATOM   3878 N  N   . ALA C 3 136 ? -2.49300  36.89000  70.10000 1.000 127.38271 ? 135 ALA A N   1 
ATOM   3879 C  CA  . ALA C 3 136 ? -3.66200  36.64300  69.25700 1.000 117.98479 ? 135 ALA A CA  1 
ATOM   3880 C  C   . ALA C 3 136 ? -3.65500  35.17600  68.82600 1.000 138.12242 ? 135 ALA A C   1 
ATOM   3881 O  O   . ALA C 3 136 ? -3.48800  34.82600  67.65600 1.000 139.00943 ? 135 ALA A O   1 
ATOM   3882 C  CB  . ALA C 3 136 ? -3.67000  37.58800  68.06200 1.000 104.46619 ? 135 ALA A CB  1 
ATOM   3883 N  N   . ILE C 3 137 ? -3.84000  34.30900  69.81800 1.000 134.92087 ? 136 ILE A N   1 
ATOM   3884 C  CA  . ILE C 3 137 ? -3.69500  32.86700  69.66000 1.000 123.76227 ? 136 ILE A CA  1 
ATOM   3885 C  C   . ILE C 3 137 ? -5.05800  32.21200  69.83000 1.000 122.93281 ? 136 ILE A C   1 
ATOM   3886 O  O   . ILE C 3 137 ? -5.79800  32.53400  70.76700 1.000 126.89091 ? 136 ILE A O   1 
ATOM   3887 C  CB  . ILE C 3 137 ? -2.67900  32.29700  70.66600 1.000 121.66528 ? 136 ILE A CB  1 
ATOM   3888 C  CG1 . ILE C 3 137 ? -1.26700  32.77700  70.32300 1.000 116.47712 ? 136 ILE A CG1 1 
ATOM   3889 C  CG2 . ILE C 3 137 ? -2.74100  30.77700  70.70100 1.000 123.79339 ? 136 ILE A CG2 1 
ATOM   3890 C  CD1 . ILE C 3 137 ? -0.19500  32.22600  71.23600 1.000 103.65560 ? 136 ILE A CD1 1 
ATOM   3891 N  N   . THR C 3 138 ? -5.38600  31.29500  68.92300 1.000 123.63020 ? 137 THR A N   1 
ATOM   3892 C  CA  . THR C 3 138 ? -6.61900  30.52400  68.98600 1.000 122.61293 ? 137 THR A CA  1 
ATOM   3893 C  C   . THR C 3 138 ? -6.33100  29.15200  69.58200 1.000 116.30938 ? 137 THR A C   1 
ATOM   3894 O  O   . THR C 3 138 ? -5.40200  28.46300  69.14700 1.000 111.98054 ? 137 THR A O   1 
ATOM   3895 C  CB  . THR C 3 138 ? -7.24100  30.37300  67.59600 1.000 119.97803 ? 137 THR A CB  1 
ATOM   3896 O  OG1 . THR C 3 138 ? -7.64800  31.65800  67.10800 1.000 113.28124 ? 137 THR A OG1 1 
ATOM   3897 C  CG2 . THR C 3 138 ? -8.45000  29.44800  67.64600 1.000 120.23879 ? 137 THR A CG2 1 
ATOM   3898 N  N   . THR C 3 139 ? -7.12300  28.76400  70.57900 1.000 104.85486 ? 138 THR A N   1 
ATOM   3899 C  CA  . THR C 3 139 ? -7.03000  27.45600  71.20000 1.000 117.67083 ? 138 THR A CA  1 
ATOM   3900 C  C   . THR C 3 139 ? -8.33200  26.69800  70.97100 1.000 120.58459 ? 138 THR A C   1 
ATOM   3901 O  O   . THR C 3 139 ? -9.41200  27.23300  71.26000 1.000 121.68294 ? 138 THR A O   1 
ATOM   3902 C  CB  . THR C 3 139 ? -6.74800  27.57900  72.70900 1.000 118.51011 ? 138 THR A CB  1 
ATOM   3903 O  OG1 . THR C 3 139 ? -5.53500  28.31400  72.91000 1.000 125.31367 ? 138 THR A OG1 1 
ATOM   3904 C  CG2 . THR C 3 139 ? -6.61000  26.20400  73.34500 1.000 110.76196 ? 138 THR A CG2 1 
ATOM   3905 N  N   . PRO C 3 140 ? -8.28100  25.47100  70.45700 1.000 125.02304 ? 139 PRO A N   1 
ATOM   3906 C  CA  . PRO C 3 140 ? -9.51700  24.76400  70.10500 1.000 125.76062 ? 139 PRO A CA  1 
ATOM   3907 C  C   . PRO C 3 140 ? -10.36100 24.42800  71.32700 1.000 126.18736 ? 139 PRO A C   1 
ATOM   3908 O  O   . PRO C 3 140 ? -9.87700  24.34100  72.45700 1.000 113.35408 ? 139 PRO A O   1 
ATOM   3909 C  CB  . PRO C 3 140 ? -9.01500  23.49100  69.41400 1.000 109.74401 ? 139 PRO A CB  1 
ATOM   3910 C  CG  . PRO C 3 140 ? -7.62700  23.30100  69.93100 1.000 110.42885 ? 139 PRO A CG  1 
ATOM   3911 C  CD  . PRO C 3 140 ? -7.08000  24.68400  70.12500 1.000 114.83110 ? 139 PRO A CD  1 
ATOM   3912 N  N   . ASP C 3 141 ? -11.65200 24.24000  71.07200 1.000 128.76737 ? 140 ASP A N   1 
ATOM   3913 C  CA  . ASP C 3 141 ? -12.60200 23.90400  72.12500 1.000 136.48360 ? 140 ASP A CA  1 
ATOM   3914 C  C   . ASP C 3 141 ? -12.44300 22.43900  72.51600 1.000 140.86156 ? 140 ASP A C   1 
ATOM   3915 O  O   . ASP C 3 141 ? -12.47800 21.56500  71.64400 1.000 156.24861 ? 140 ASP A O   1 
ATOM   3916 C  CB  . ASP C 3 141 ? -14.03100 24.18000  71.65700 1.000 137.67048 ? 140 ASP A CB  1 
ATOM   3917 C  CG  . ASP C 3 141 ? -15.05900 24.03200  72.76800 1.000 151.29736 ? 140 ASP A CG  1 
ATOM   3918 O  OD1 . ASP C 3 141 ? -15.17700 22.93100  73.34600 1.000 147.87319 ? 140 ASP A OD1 1 
ATOM   3919 O  OD2 . ASP C 3 141 ? -15.75500 25.02600  73.06300 1.000 161.40923 ? 140 ASP A OD2 1 
ATOM   3920 N  N   . PRO C 3 142 ? -12.26400 22.13300  73.80400 1.000 129.63186 ? 141 PRO A N   1 
ATOM   3921 C  CA  . PRO C 3 142 ? -12.08700 20.72700  74.20200 1.000 137.90400 ? 141 PRO A CA  1 
ATOM   3922 C  C   . PRO C 3 142 ? -13.29500 19.85200  73.91300 1.000 139.90635 ? 141 PRO A C   1 
ATOM   3923 O  O   . PRO C 3 142 ? -13.12600 18.66800  73.59800 1.000 140.28691 ? 141 PRO A O   1 
ATOM   3924 C  CB  . PRO C 3 142 ? -11.80900 20.82400  75.70900 1.000 129.79050 ? 141 PRO A CB  1 
ATOM   3925 C  CG  . PRO C 3 142 ? -11.29600 22.21500  75.91100 1.000 117.12099 ? 141 PRO A CG  1 
ATOM   3926 C  CD  . PRO C 3 142 ? -12.05100 23.05800  74.92900 1.000 120.24042 ? 141 PRO A CD  1 
ATOM   3927 N  N   . THR C 3 143 ? -14.51200 20.39300  74.01400 1.000 151.79417 ? 142 THR A N   1 
ATOM   3928 C  CA  . THR C 3 143 ? -15.69700 19.58700  73.74500 1.000 145.05716 ? 142 THR A CA  1 
ATOM   3929 C  C   . THR C 3 143 ? -15.98900 19.47500  72.25500 1.000 134.62941 ? 142 THR A C   1 
ATOM   3930 O  O   . THR C 3 143 ? -16.61800 18.50200  71.82400 1.000 126.20298 ? 142 THR A O   1 
ATOM   3931 C  CB  . THR C 3 143 ? -16.91000 20.16400  74.47600 1.000 139.83958 ? 142 THR A CB  1 
ATOM   3932 O  OG1 . THR C 3 143 ? -17.08100 21.54000  74.11400 1.000 161.49263 ? 142 THR A OG1 1 
ATOM   3933 C  CG2 . THR C 3 143 ? -16.72300 20.05600  75.98200 1.000 124.23676 ? 142 THR A CG2 1 
ATOM   3934 N  N   . THR C 3 144 ? -15.55400 20.45400  71.45800 1.000 128.10143 ? 143 THR A N   1 
ATOM   3935 C  CA  . THR C 3 144 ? -15.64300 20.31000  70.00900 1.000 123.25909 ? 143 THR A CA  1 
ATOM   3936 C  C   . THR C 3 144 ? -14.73900 19.18400  69.52400 1.000 119.54520 ? 143 THR A C   1 
ATOM   3937 O  O   . THR C 3 144 ? -15.09500 18.44500  68.59800 1.000 104.52438 ? 143 THR A O   1 
ATOM   3938 C  CB  . THR C 3 144 ? -15.28000 21.62900  69.32400 1.000 122.00726 ? 143 THR A CB  1 
ATOM   3939 O  OG1 . THR C 3 144 ? -16.19700 22.65000  69.73500 1.000 125.15199 ? 143 THR A OG1 1 
ATOM   3940 C  CG2 . THR C 3 144 ? -15.34100 21.48400  67.81000 1.000 106.44183 ? 143 THR A CG2 1 
ATOM   3941 N  N   . ASN C 3 145 ? -13.57000 19.03100  70.15000 1.000 122.61726 ? 144 ASN A N   1 
ATOM   3942 C  CA  . ASN C 3 145 ? -12.68000 17.92800  69.80500 1.000 109.17882 ? 144 ASN A CA  1 
ATOM   3943 C  C   . ASN C 3 145 ? -13.28700 16.58700  70.19500 1.000 110.11127 ? 144 ASN A C   1 
ATOM   3944 O  O   . ASN C 3 145 ? -13.10700 15.58900  69.48800 1.000 121.61452 ? 144 ASN A O   1 
ATOM   3945 C  CB  . ASN C 3 145 ? -11.32500 18.12100  70.48400 1.000 110.90179 ? 144 ASN A CB  1 
ATOM   3946 C  CG  . ASN C 3 145 ? -10.72100 19.47900  70.19700 1.000 116.83116 ? 144 ASN A CG  1 
ATOM   3947 O  OD1 . ASN C 3 145 ? -11.05400 20.12100  69.20100 1.000 112.95708 ? 144 ASN A OD1 1 
ATOM   3948 N  ND2 . ASN C 3 145 ? -9.82300  19.92400  71.06800 1.000 118.45543 ? 144 ASN A ND2 1 
ATOM   3949 N  N   . ALA C 3 146 ? -14.00900 16.54500  71.31700 1.000 98.95817  ? 145 ALA A N   1 
ATOM   3950 C  CA  . ALA C 3 146 ? -14.63500 15.29900  71.74800 1.000 98.94135  ? 145 ALA A CA  1 
ATOM   3951 C  C   . ALA C 3 146 ? -15.73200 14.87000  70.78200 1.000 104.65383 ? 145 ALA A C   1 
ATOM   3952 O  O   . ALA C 3 146 ? -15.90700 13.67300  70.52500 1.000 97.57037  ? 145 ALA A O   1 
ATOM   3953 C  CB  . ALA C 3 146 ? -15.19200 15.45100  73.16300 1.000 116.66290 ? 145 ALA A CB  1 
ATOM   3954 N  N   . SER C 3 147 ? -16.48200 15.83100  70.23800 1.000 105.27321 ? 146 SER A N   1 
ATOM   3955 C  CA  . SER C 3 147 ? -17.50500 15.49900  69.25300 1.000 108.30244 ? 146 SER A CA  1 
ATOM   3956 C  C   . SER C 3 147 ? -16.88700 15.01300  67.94900 1.000 98.66651  ? 146 SER A C   1 
ATOM   3957 O  O   . SER C 3 147 ? -17.46600 14.15500  67.27200 1.000 89.91497  ? 146 SER A O   1 
ATOM   3958 C  CB  . SER C 3 147 ? -18.40100 16.71100  68.99600 1.000 119.32739 ? 146 SER A CB  1 
ATOM   3959 O  OG  . SER C 3 147 ? -19.02800 17.14400  70.19000 1.000 121.74688 ? 146 SER A OG  1 
ATOM   3960 N  N   . LEU C 3 148 ? -15.71700 15.54100  67.58400 1.000 102.18523 ? 147 LEU A N   1 
ATOM   3961 C  CA  . LEU C 3 148 ? -15.07000 15.12300  66.34500 1.000 98.71355  ? 147 LEU A CA  1 
ATOM   3962 C  C   . LEU C 3 148 ? -14.46400 13.73100  66.47700 1.000 100.71296 ? 147 LEU A C   1 
ATOM   3963 O  O   . LEU C 3 148 ? -14.57200 12.91300  65.55600 1.000 95.09526  ? 147 LEU A O   1 
ATOM   3964 C  CB  . LEU C 3 148 ? -13.99800 16.13700  65.94500 1.000 79.85074  ? 147 LEU A CB  1 
ATOM   3965 C  CG  . LEU C 3 148 ? -13.14000 15.77000  64.73300 1.000 94.50018  ? 147 LEU A CG  1 
ATOM   3966 C  CD1 . LEU C 3 148 ? -13.99800 15.63100  63.48500 1.000 95.88271  ? 147 LEU A CD1 1 
ATOM   3967 C  CD2 . LEU C 3 148 ? -12.03800 16.79700  64.52200 1.000 93.74124  ? 147 LEU A CD2 1 
ATOM   3968 N  N   . LEU C 3 149 ? -13.82300 13.44400  67.61400 1.000 92.33890  ? 148 LEU A N   1 
ATOM   3969 C  CA  . LEU C 3 149 ? -13.20100 12.13600  67.80500 1.000 91.34736  ? 148 LEU A CA  1 
ATOM   3970 C  C   . LEU C 3 149 ? -14.23500 11.01900  67.76300 1.000 96.28803  ? 148 LEU A C   1 
ATOM   3971 O  O   . LEU C 3 149 ? -13.95100 9.91900   67.27300 1.000 95.96532  ? 148 LEU A O   1 
ATOM   3972 C  CB  . LEU C 3 149 ? -12.43200 12.10800  69.12600 1.000 89.29932  ? 148 LEU A CB  1 
ATOM   3973 C  CG  . LEU C 3 149 ? -11.15900 12.95400  69.18800 1.000 80.20912  ? 148 LEU A CG  1 
ATOM   3974 C  CD1 . LEU C 3 149 ? -10.53700 12.88800  70.57400 1.000 72.87541  ? 148 LEU A CD1 1 
ATOM   3975 C  CD2 . LEU C 3 149 ? -10.16500 12.50100  68.13000 1.000 85.64616  ? 148 LEU A CD2 1 
ATOM   3976 N  N   . THR C 3 150 ? -15.44000 11.28000  68.27300 1.000 98.26789  ? 149 THR A N   1 
ATOM   3977 C  CA  . THR C 3 150 ? -16.50700 10.28900  68.17800 1.000 104.36719 ? 149 THR A CA  1 
ATOM   3978 C  C   . THR C 3 150 ? -16.92700 10.07400  66.72900 1.000 107.56369 ? 149 THR A C   1 
ATOM   3979 O  O   . THR C 3 150 ? -17.20000 8.94100   66.31700 1.000 106.24651 ? 149 THR A O   1 
ATOM   3980 C  CB  . THR C 3 150 ? -17.70400 10.72300  69.02700 1.000 105.90978 ? 149 THR A CB  1 
ATOM   3981 O  OG1 . THR C 3 150 ? -17.28500 10.91800  70.38300 1.000 97.14235  ? 149 THR A OG1 1 
ATOM   3982 C  CG2 . THR C 3 150 ? -18.80000 9.66700   68.99000 1.000 98.36913  ? 149 THR A CG2 1 
ATOM   3983 N  N   . LYS C 3 151 ? -16.96700 11.14900  65.93700 1.000 101.82416 ? 150 LYS A N   1 
ATOM   3984 C  CA  . LYS C 3 151 ? -17.36600 11.02400  64.53900 1.000 95.72476  ? 150 LYS A CA  1 
ATOM   3985 C  C   . LYS C 3 151 ? -16.25900 10.40000  63.69700 1.000 100.47951 ? 150 LYS A C   1 
ATOM   3986 O  O   . LYS C 3 151 ? -16.53600 9.61200   62.78600 1.000 99.95108  ? 150 LYS A O   1 
ATOM   3987 C  CB  . LYS C 3 151 ? -17.75900 12.39200  63.98200 1.000 86.18083  ? 150 LYS A CB  1 
ATOM   3988 N  N   . LEU C 3 152 ? -15.00000 10.74400  63.98300 1.000 94.32811  ? 151 LEU A N   1 
ATOM   3989 C  CA  . LEU C 3 152 ? -13.88700 10.17700  63.22700 1.000 87.61718  ? 151 LEU A CA  1 
ATOM   3990 C  C   . LEU C 3 152 ? -13.80900 8.66700   63.40500 1.000 86.40182  ? 151 LEU A C   1 
ATOM   3991 O  O   . LEU C 3 152 ? -13.46600 7.93900   62.46500 1.000 94.10509  ? 151 LEU A O   1 
ATOM   3992 C  CB  . LEU C 3 152 ? -12.57100 10.82900  63.65300 1.000 88.04902  ? 151 LEU A CB  1 
ATOM   3993 C  CG  . LEU C 3 152 ? -12.32500 12.28000  63.23800 1.000 85.42785  ? 151 LEU A CG  1 
ATOM   3994 C  CD1 . LEU C 3 152 ? -11.01300 12.78100  63.82200 1.000 69.57726  ? 151 LEU A CD1 1 
ATOM   3995 C  CD2 . LEU C 3 152 ? -12.32400 12.41300  61.72400 1.000 89.61384  ? 151 LEU A CD2 1 
ATOM   3996 N  N   . GLN C 3 153 ? -14.12100 8.17700   64.60200 1.000 78.44117  ? 152 GLN A N   1 
ATOM   3997 C  CA  . GLN C 3 153 ? -14.06000 6.75200   64.89400 1.000 83.12763  ? 152 GLN A CA  1 
ATOM   3998 C  C   . GLN C 3 153 ? -15.37800 6.03200   64.63900 1.000 98.01124  ? 152 GLN A C   1 
ATOM   3999 O  O   . GLN C 3 153 ? -15.41700 4.80000   64.72400 1.000 96.66061  ? 152 GLN A O   1 
ATOM   4000 C  CB  . GLN C 3 153 ? -13.62800 6.53500   66.34800 1.000 87.08915  ? 152 GLN A CB  1 
ATOM   4001 C  CG  . GLN C 3 153 ? -12.27800 7.15100   66.68300 1.000 87.88886  ? 152 GLN A CG  1 
ATOM   4002 C  CD  . GLN C 3 153 ? -11.95700 7.09300   68.16400 1.000 81.64913  ? 152 GLN A CD  1 
ATOM   4003 O  OE1 . GLN C 3 153 ? -11.34100 6.14000   68.64100 1.000 106.90970 ? 152 GLN A OE1 1 
ATOM   4004 N  NE2 . GLN C 3 153 ? -12.37200 8.11800   68.89900 1.000 70.20944  ? 152 GLN A NE2 1 
ATOM   4005 N  N   . ALA C 3 154 ? -16.45000 6.76300   64.32600 1.000 100.28095 ? 153 ALA A N   1 
ATOM   4006 C  CA  . ALA C 3 154 ? -17.73600 6.12500   64.07000 1.000 97.31268  ? 153 ALA A CA  1 
ATOM   4007 C  C   . ALA C 3 154 ? -17.79300 5.48300   62.69000 1.000 102.85570 ? 153 ALA A C   1 
ATOM   4008 O  O   . ALA C 3 154 ? -18.48400 4.47300   62.51100 1.000 110.26795 ? 153 ALA A O   1 
ATOM   4009 C  CB  . ALA C 3 154 ? -18.86900 7.14000   64.22100 1.000 104.71399 ? 153 ALA A CB  1 
ATOM   4010 N  N   . GLN C 3 155 ? -17.08400 6.04400   61.71300 1.000 95.81994  ? 154 GLN A N   1 
ATOM   4011 C  CA  . GLN C 3 155 ? -17.07700 5.48700   60.37000 1.000 95.69043  ? 154 GLN A CA  1 
ATOM   4012 C  C   . GLN C 3 155 ? -16.35400 4.14000   60.35600 1.000 87.81581  ? 154 GLN A C   1 
ATOM   4013 O  O   . GLN C 3 155 ? -15.67200 3.75500   61.31000 1.000 88.07972  ? 154 GLN A O   1 
ATOM   4014 C  CB  . GLN C 3 155 ? -16.42800 6.46700   59.39300 1.000 108.94399 ? 154 GLN A CB  1 
ATOM   4015 C  CG  . GLN C 3 155 ? -15.07400 6.99000   59.84100 1.000 105.65852 ? 154 GLN A CG  1 
ATOM   4016 C  CD  . GLN C 3 155 ? -14.59300 8.15900   59.00200 1.000 101.98590 ? 154 GLN A CD  1 
ATOM   4017 O  OE1 . GLN C 3 155 ? -15.09900 8.40300   57.90600 1.000 92.43664  ? 154 GLN A OE1 1 
ATOM   4018 N  NE2 . GLN C 3 155 ? -13.61600 8.89500   59.51800 1.000 96.41553  ? 154 GLN A NE2 1 
ATOM   4019 N  N   . ASN C 3 156 ? -16.50900 3.41700   59.24800 1.000 82.95860  ? 155 ASN A N   1 
ATOM   4020 C  CA  . ASN C 3 156 ? -16.00700 2.05300   59.16400 1.000 73.14825  ? 155 ASN A CA  1 
ATOM   4021 C  C   . ASN C 3 156 ? -14.47900 2.04500   59.06800 1.000 79.45129  ? 155 ASN A C   1 
ATOM   4022 O  O   . ASN C 3 156 ? -13.81200 3.08200   59.13400 1.000 96.96575  ? 155 ASN A O   1 
ATOM   4023 C  CB  . ASN C 3 156 ? -16.64800 1.31900   57.98600 1.000 83.08440  ? 155 ASN A CB  1 
ATOM   4024 C  CG  . ASN C 3 156 ? -16.44200 2.03000   56.65800 1.000 87.54715  ? 155 ASN A CG  1 
ATOM   4025 O  OD1 . ASN C 3 156 ? -15.46000 2.74400   56.46200 1.000 109.31347 ? 155 ASN A OD1 1 
ATOM   4026 N  ND2 . ASN C 3 156 ? -17.37300 1.82700   55.73300 1.000 82.15923  ? 155 ASN A ND2 1 
ATOM   4027 N  N   . GLN C 3 157 ? -13.92200 0.84400   58.89400 1.000 82.36725  ? 156 GLN A N   1 
ATOM   4028 C  CA  . GLN C 3 157 ? -12.47500 0.66600   58.96000 1.000 81.48833  ? 156 GLN A CA  1 
ATOM   4029 C  C   . GLN C 3 157 ? -11.76300 1.15800   57.70600 1.000 86.82908  ? 156 GLN A C   1 
ATOM   4030 O  O   . GLN C 3 157 ? -10.63100 1.64500   57.79900 1.000 93.04227  ? 156 GLN A O   1 
ATOM   4031 C  CB  . GLN C 3 157 ? -12.14000 -0.80600  59.20500 1.000 77.90190  ? 156 GLN A CB  1 
ATOM   4032 N  N   . TRP C 3 158 ? -12.38500 1.02900   56.53100 1.000 86.13829  ? 157 TRP A N   1 
ATOM   4033 C  CA  . TRP C 3 158 ? -11.75400 1.54400   55.31900 1.000 93.58502  ? 157 TRP A CA  1 
ATOM   4034 C  C   . TRP C 3 158 ? -11.65200 3.06200   55.36000 1.000 87.47078  ? 157 TRP A C   1 
ATOM   4035 O  O   . TRP C 3 158 ? -10.65900 3.63700   54.89900 1.000 98.09061  ? 157 TRP A O   1 
ATOM   4036 C  CB  . TRP C 3 158 ? -12.52300 1.09400   54.07700 1.000 105.45345 ? 157 TRP A CB  1 
ATOM   4037 C  CG  . TRP C 3 158 ? -11.88800 1.55600   52.79400 1.000 123.22008 ? 157 TRP A CG  1 
ATOM   4038 C  CD1 . TRP C 3 158 ? -10.94900 0.89100   52.05800 1.000 123.60571 ? 157 TRP A CD1 1 
ATOM   4039 C  CD2 . TRP C 3 158 ? -12.13800 2.78800   52.10300 1.000 120.71120 ? 157 TRP A CD2 1 
ATOM   4040 N  NE1 . TRP C 3 158 ? -10.60300 1.63000   50.95200 1.000 118.05521 ? 157 TRP A NE1 1 
ATOM   4041 C  CE2 . TRP C 3 158 ? -11.31900 2.79900   50.95700 1.000 109.95502 ? 157 TRP A CE2 1 
ATOM   4042 C  CE3 . TRP C 3 158 ? -12.97600 3.88100   52.34300 1.000 115.72945 ? 157 TRP A CE3 1 
ATOM   4043 C  CZ2 . TRP C 3 158 ? -11.31300 3.85900   50.05200 1.000 108.75997 ? 157 TRP A CZ2 1 
ATOM   4044 C  CZ3 . TRP C 3 158 ? -12.96900 4.93300   51.44300 1.000 117.67641 ? 157 TRP A CZ3 1 
ATOM   4045 C  CH2 . TRP C 3 158 ? -12.14400 4.91400   50.31300 1.000 119.33506 ? 157 TRP A CH2 1 
ATOM   4046 N  N   . LEU C 3 159 ? -12.67100 3.72800   55.90800 1.000 85.51239  ? 158 LEU A N   1 
ATOM   4047 C  CA  . LEU C 3 159 ? -12.61700 5.17900   56.04300 1.000 89.27996  ? 158 LEU A CA  1 
ATOM   4048 C  C   . LEU C 3 159 ? -11.62900 5.60600   57.12100 1.000 87.10035  ? 158 LEU A C   1 
ATOM   4049 O  O   . LEU C 3 159 ? -10.98300 6.65100   56.98600 1.000 88.21146  ? 158 LEU A O   1 
ATOM   4050 C  CB  . LEU C 3 159 ? -14.01000 5.73100   56.34900 1.000 83.44270  ? 158 LEU A CB  1 
ATOM   4051 C  CG  . LEU C 3 159 ? -15.05400 5.64000   55.23400 1.000 99.24913  ? 158 LEU A CG  1 
ATOM   4052 C  CD1 . LEU C 3 159 ? -16.44200 5.95600   55.77000 1.000 106.45876 ? 158 LEU A CD1 1 
ATOM   4053 C  CD2 . LEU C 3 159 ? -14.70000 6.57200   54.08700 1.000 101.51348 ? 158 LEU A CD2 1 
ATOM   4054 N  N   . GLN C 3 160 ? -11.49500 4.81900   58.19100 1.000 85.31861  ? 159 GLN A N   1 
ATOM   4055 C  CA  . GLN C 3 160 ? -10.57300 5.18100   59.26200 1.000 78.15662  ? 159 GLN A CA  1 
ATOM   4056 C  C   . GLN C 3 160 ? -9.12500  4.90000   58.87700 1.000 80.84089  ? 159 GLN A C   1 
ATOM   4057 O  O   . GLN C 3 160 ? -8.23000  5.68000   59.22300 1.000 85.97723  ? 159 GLN A O   1 
ATOM   4058 C  CB  . GLN C 3 160 ? -10.94200 4.44500   60.55000 1.000 80.72061  ? 159 GLN A CB  1 
ATOM   4059 C  CG  . GLN C 3 160 ? -12.23100 4.93900   61.18800 1.000 87.29801  ? 159 GLN A CG  1 
ATOM   4060 C  CD  . GLN C 3 160 ? -12.32600 4.59000   62.65900 1.000 94.75387  ? 159 GLN A CD  1 
ATOM   4061 O  OE1 . GLN C 3 160 ? -11.41900 4.88100   63.43800 1.000 96.13354  ? 159 GLN A OE1 1 
ATOM   4062 N  NE2 . GLN C 3 160 ? -13.42900 3.96100   63.04700 1.000 100.38678 ? 159 GLN A NE2 1 
ATOM   4063 N  N   . ASP C 3 161 ? -8.87200  3.79400   58.17300 1.000 84.72805  ? 160 ASP A N   1 
ATOM   4064 C  CA  . ASP C 3 161 ? -7.54300  3.57700   57.61100 1.000 82.62596  ? 160 ASP A CA  1 
ATOM   4065 C  C   . ASP C 3 161 ? -7.20200  4.66300   56.60000 1.000 79.44954  ? 160 ASP A C   1 
ATOM   4066 O  O   . ASP C 3 161 ? -6.04400  5.08600   56.49600 1.000 99.21804  ? 160 ASP A O   1 
ATOM   4067 C  CB  . ASP C 3 161 ? -7.45500  2.19400   56.96500 1.000 82.16558  ? 160 ASP A CB  1 
ATOM   4068 C  CG  . ASP C 3 161 ? -7.37400  1.07600   57.98600 1.000 102.75239 ? 160 ASP A CG  1 
ATOM   4069 O  OD1 . ASP C 3 161 ? -6.99100  1.35000   59.14300 1.000 95.80772  ? 160 ASP A OD1 1 
ATOM   4070 O  OD2 . ASP C 3 161 ? -7.68600  -0.08000  57.62900 1.000 107.82277 ? 160 ASP A OD2 1 
ATOM   4071 N  N   . MET C 3 162 ? -8.20100  5.12900   55.84700 1.000 82.87623  ? 161 MET A N   1 
ATOM   4072 C  CA  . MET C 3 162 ? -7.97800  6.24100   54.93000 1.000 70.56892  ? 161 MET A CA  1 
ATOM   4073 C  C   . MET C 3 162 ? -7.77000  7.54500   55.68800 1.000 71.71750  ? 161 MET A C   1 
ATOM   4074 O  O   . MET C 3 162 ? -6.92200  8.36100   55.30800 1.000 73.80324  ? 161 MET A O   1 
ATOM   4075 C  CB  . MET C 3 162 ? -9.15300  6.36400   53.96000 1.000 72.60640  ? 161 MET A CB  1 
ATOM   4076 N  N   . THR C 3 163 ? -8.53400  7.76000   56.76300 1.000 75.46978  ? 162 THR A N   1 
ATOM   4077 C  CA  . THR C 3 163 ? -8.36300  8.97000   57.56100 1.000 72.26614  ? 162 THR A CA  1 
ATOM   4078 C  C   . THR C 3 163 ? -6.99000  9.00200   58.22100 1.000 84.42907  ? 162 THR A C   1 
ATOM   4079 O  O   . THR C 3 163 ? -6.31900  10.04100  58.22200 1.000 77.91315  ? 162 THR A O   1 
ATOM   4080 C  CB  . THR C 3 163 ? -9.46800  9.06900   58.61300 1.000 69.47816  ? 162 THR A CB  1 
ATOM   4081 O  OG1 . THR C 3 163 ? -10.74600 9.09700   57.96500 1.000 73.43363  ? 162 THR A OG1 1 
ATOM   4082 C  CG2 . THR C 3 163 ? -9.30300  10.33200  59.44500 1.000 66.30756  ? 162 THR A CG2 1 
ATOM   4083 N  N   . THR C 3 164 ? -6.55700  7.87300   58.78800 1.000 86.93775  ? 163 THR A N   1 
ATOM   4084 C  CA  . THR C 3 164 ? -5.19700  7.77700   59.31000 1.000 68.45207  ? 163 THR A CA  1 
ATOM   4085 C  C   . THR C 3 164 ? -4.17400  8.07500   58.22100 1.000 73.83340  ? 163 THR A C   1 
ATOM   4086 O  O   . THR C 3 164 ? -3.16100  8.74000   58.47100 1.000 79.71364  ? 163 THR A O   1 
ATOM   4087 C  CB  . THR C 3 164 ? -4.96200  6.38500   59.90200 1.000 59.28469  ? 163 THR A CB  1 
ATOM   4088 O  OG1 . THR C 3 164 ? -5.80300  6.20000   61.04800 1.000 78.46560  ? 163 THR A OG1 1 
ATOM   4089 C  CG2 . THR C 3 164 ? -3.50600  6.20500   60.30900 1.000 63.44533  ? 163 THR A CG2 1 
ATOM   4090 N  N   . HIS C 3 165 ? -4.43500  7.60400   56.99900 1.000 78.66321  ? 164 HIS A N   1 
ATOM   4091 C  CA  . HIS C 3 165 ? -3.52300  7.85600   55.88900 1.000 79.44839  ? 164 HIS A CA  1 
ATOM   4092 C  C   . HIS C 3 165 ? -3.46200  9.34000   55.54800 1.000 78.49346  ? 164 HIS A C   1 
ATOM   4093 O  O   . HIS C 3 165 ? -2.38900  9.86900   55.23200 1.000 79.18247  ? 164 HIS A O   1 
ATOM   4094 C  CB  . HIS C 3 165 ? -3.96100  7.04100   54.67100 1.000 86.09616  ? 164 HIS A CB  1 
ATOM   4095 C  CG  . HIS C 3 165 ? -3.00900  7.10800   53.51800 1.000 94.11392  ? 164 HIS A CG  1 
ATOM   4096 N  ND1 . HIS C 3 165 ? -1.86400  6.34500   53.45300 1.000 102.83658 ? 164 HIS A ND1 1 
ATOM   4097 C  CD2 . HIS C 3 165 ? -3.03800  7.84100   52.38000 1.000 88.24619  ? 164 HIS A CD2 1 
ATOM   4098 C  CE1 . HIS C 3 165 ? -1.22500  6.60700   52.32600 1.000 112.28405 ? 164 HIS A CE1 1 
ATOM   4099 N  NE2 . HIS C 3 165 ? -1.91600  7.51200   51.65700 1.000 103.59172 ? 164 HIS A NE2 1 
ATOM   4100 N  N   . LEU C 3 166 ? -4.60200  10.03200  55.61500 1.000 76.35285  ? 165 LEU A N   1 
ATOM   4101 C  CA  . LEU C 3 166 ? -4.65300  11.43200  55.20700 1.000 74.74802  ? 165 LEU A CA  1 
ATOM   4102 C  C   . LEU C 3 166 ? -4.10000  12.36200  56.28100 1.000 68.96241  ? 165 LEU A C   1 
ATOM   4103 O  O   . LEU C 3 166 ? -3.47000  13.37600  55.95900 1.000 72.39684  ? 165 LEU A O   1 
ATOM   4104 C  CB  . LEU C 3 166 ? -6.08900  11.82200  54.85500 1.000 73.24374  ? 165 LEU A CB  1 
ATOM   4105 C  CG  . LEU C 3 166 ? -6.70500  11.12600  53.64000 1.000 91.38800  ? 165 LEU A CG  1 
ATOM   4106 C  CD1 . LEU C 3 166 ? -8.16900  11.50800  53.48700 1.000 92.46376  ? 165 LEU A CD1 1 
ATOM   4107 C  CD2 . LEU C 3 166 ? -5.92600  11.46100  52.37700 1.000 76.28177  ? 165 LEU A CD2 1 
ATOM   4108 N  N   . ILE C 3 167 ? -4.32900  12.04100  57.55700 1.000 62.17444  ? 166 ILE A N   1 
ATOM   4109 C  CA  . ILE C 3 167 ? -3.85600  12.90400  58.63700 1.000 55.10509  ? 166 ILE A CA  1 
ATOM   4110 C  C   . ILE C 3 167 ? -2.33300  12.95100  58.65800 1.000 67.88074  ? 166 ILE A C   1 
ATOM   4111 O  O   . ILE C 3 167 ? -1.73200  14.00300  58.90800 1.000 74.77160  ? 166 ILE A O   1 
ATOM   4112 C  CB  . ILE C 3 167 ? -4.43000  12.43100  59.98700 1.000 65.23248  ? 166 ILE A CB  1 
ATOM   4113 C  CG1 . ILE C 3 167 ? -5.94800  12.61900  60.01700 1.000 52.58799  ? 166 ILE A CG1 1 
ATOM   4114 C  CG2 . ILE C 3 167 ? -3.78400  13.18100  61.14200 1.000 66.69068  ? 166 ILE A CG2 1 
ATOM   4115 C  CD1 . ILE C 3 167 ? -6.59900  12.11100  61.28400 1.000 61.67738  ? 166 ILE A CD1 1 
ATOM   4116 N  N   . LEU C 3 168 ? -1.68500  11.81700  58.38100 1.000 63.51555  ? 167 LEU A N   1 
ATOM   4117 C  CA  . LEU C 3 168 ? -0.22600  11.77200  58.39600 1.000 60.43360  ? 167 LEU A CA  1 
ATOM   4118 C  C   . LEU C 3 168 ? 0.37200   12.64000  57.29600 1.000 68.05522  ? 167 LEU A C   1 
ATOM   4119 O  O   . LEU C 3 168 ? 1.36600   13.34100  57.52200 1.000 78.08486  ? 167 LEU A O   1 
ATOM   4120 C  CB  . LEU C 3 168 ? 0.25400   10.32700  58.25900 1.000 66.48875  ? 167 LEU A CB  1 
ATOM   4121 C  CG  . LEU C 3 168 ? 0.00000   9.41000   59.45600 1.000 45.08647  ? 167 LEU A CG  1 
ATOM   4122 C  CD1 . LEU C 3 168 ? 0.22000   7.95600   59.07200 1.000 54.11134  ? 167 LEU A CD1 1 
ATOM   4123 C  CD2 . LEU C 3 168 ? 0.89800   9.79800   60.61900 1.000 44.71370  ? 167 LEU A CD2 1 
ATOM   4124 N  N   . ARG C 3 169 ? -0.21700  12.60900  56.09800 1.000 74.70901  ? 168 ARG A N   1 
ATOM   4125 C  CA  . ARG C 3 169 ? 0.33100   13.38500  54.98900 1.000 70.70589  ? 168 ARG A CA  1 
ATOM   4126 C  C   . ARG C 3 169 ? 0.11600   14.87900  55.19500 1.000 66.87359  ? 168 ARG A C   1 
ATOM   4127 O  O   . ARG C 3 169 ? 1.01300   15.68400  54.91600 1.000 74.17905  ? 168 ARG A O   1 
ATOM   4128 C  CB  . ARG C 3 169 ? -0.29400  12.93100  53.67000 1.000 66.28093  ? 168 ARG A CB  1 
ATOM   4129 C  CG  . ARG C 3 169 ? 0.20000   13.70000  52.45500 1.000 73.84338  ? 168 ARG A CG  1 
ATOM   4130 C  CD  . ARG C 3 169 ? -0.42900  13.17800  51.17400 1.000 82.87602  ? 168 ARG A CD  1 
ATOM   4131 N  N   . SER C 3 170 ? -1.06300  15.27000  55.68400 1.000 60.33724  ? 169 SER A N   1 
ATOM   4132 C  CA  . SER C 3 170 ? -1.35000  16.68900  55.86500 1.000 59.14955  ? 169 SER A CA  1 
ATOM   4133 C  C   . SER C 3 170 ? -0.49400  17.30500  56.96400 1.000 61.41502  ? 169 SER A C   1 
ATOM   4134 O  O   . SER C 3 170 ? -0.12700  18.48200  56.87300 1.000 71.37738  ? 169 SER A O   1 
ATOM   4135 C  CB  . SER C 3 170 ? -2.83200  16.89200  56.17700 1.000 63.66345  ? 169 SER A CB  1 
ATOM   4136 O  OG  . SER C 3 170 ? -3.64700  16.41500  55.12000 1.000 77.46773  ? 169 SER A OG  1 
ATOM   4137 N  N   . PHE C 3 171 ? -0.16200  16.53500  58.00200 1.000 61.12299  ? 170 PHE A N   1 
ATOM   4138 C  CA  . PHE C 3 171 ? 0.61900   17.08800  59.10300 1.000 58.24272  ? 170 PHE A CA  1 
ATOM   4139 C  C   . PHE C 3 171 ? 2.09700   17.19400  58.74700 1.000 65.47935  ? 170 PHE A C   1 
ATOM   4140 O  O   . PHE C 3 171 ? 2.75400   18.17600  59.11100 1.000 74.40792  ? 170 PHE A O   1 
ATOM   4141 C  CB  . PHE C 3 171 ? 0.42800   16.24200  60.36300 1.000 54.56456  ? 170 PHE A CB  1 
ATOM   4142 C  CG  . PHE C 3 171 ? 1.05000   16.84100  61.59200 1.000 43.38615  ? 170 PHE A CG  1 
ATOM   4143 C  CD1 . PHE C 3 171 ? 0.74800   18.13700  61.97600 1.000 55.65682  ? 170 PHE A CD1 1 
ATOM   4144 C  CD2 . PHE C 3 171 ? 1.92800   16.10600  62.37100 1.000 38.75820  ? 170 PHE A CD2 1 
ATOM   4145 C  CE1 . PHE C 3 171 ? 1.31700   18.69100  63.10700 1.000 61.98265  ? 170 PHE A CE1 1 
ATOM   4146 C  CE2 . PHE C 3 171 ? 2.50000   16.65400  63.50400 1.000 51.07304  ? 170 PHE A CE2 1 
ATOM   4147 C  CZ  . PHE C 3 171 ? 2.19300   17.94900  63.87200 1.000 59.29894  ? 170 PHE A CZ  1 
ATOM   4148 N  N   . LYS C 3 172 ? 2.64000   16.19900  58.03900 1.000 66.08629  ? 171 LYS A N   1 
ATOM   4149 C  CA  . LYS C 3 172 ? 4.03100   16.28800  57.60600 1.000 52.51637  ? 171 LYS A CA  1 
ATOM   4150 C  C   . LYS C 3 172 ? 4.21900   17.40600  56.58900 1.000 65.02411  ? 171 LYS A C   1 
ATOM   4151 O  O   . LYS C 3 172 ? 5.21200   18.14200  56.64300 1.000 80.49780  ? 171 LYS A O   1 
ATOM   4152 C  CB  . LYS C 3 172 ? 4.49700   14.95200  57.02400 1.000 40.40582  ? 171 LYS A CB  1 
ATOM   4153 C  CG  . LYS C 3 172 ? 5.92200   14.99200  56.48900 1.000 55.59044  ? 171 LYS A CG  1 
ATOM   4154 C  CD  . LYS C 3 172 ? 6.36700   13.65300  55.92900 1.000 51.04113  ? 171 LYS A CD  1 
ATOM   4155 C  CE  . LYS C 3 172 ? 7.79700   13.73300  55.41500 1.000 71.07064  ? 171 LYS A CE  1 
ATOM   4156 N  NZ  . LYS C 3 172 ? 8.26700   12.44000  54.84500 1.000 86.94971  ? 171 LYS A NZ  1 
ATOM   4157 N  N   . GLU C 3 173 ? 3.27600   17.54900  55.65400 1.000 58.36041  ? 172 GLU A N   1 
ATOM   4158 C  CA  . GLU C 3 173 ? 3.35700   18.63400  54.68200 1.000 60.77562  ? 172 GLU A CA  1 
ATOM   4159 C  C   . GLU C 3 173 ? 3.21500   19.99100  55.36000 1.000 66.95804  ? 172 GLU A C   1 
ATOM   4160 O  O   . GLU C 3 173 ? 3.84700   20.96900  54.94500 1.000 80.27352  ? 172 GLU A O   1 
ATOM   4161 C  CB  . GLU C 3 173 ? 2.28600   18.45200  53.60700 1.000 59.83588  ? 172 GLU A CB  1 
ATOM   4162 C  CG  . GLU C 3 173 ? 2.29600   19.51700  52.52300 1.000 71.40750  ? 172 GLU A CG  1 
ATOM   4163 C  CD  . GLU C 3 173 ? 1.26000   19.26100  51.44700 1.000 87.16665  ? 172 GLU A CD  1 
ATOM   4164 O  OE1 . GLU C 3 173 ? 0.57100   18.22100  51.52000 1.000 83.99435  ? 172 GLU A OE1 1 
ATOM   4165 O  OE2 . GLU C 3 173 ? 1.13400   20.09700  50.52700 1.000 71.42335  ? 172 GLU A OE2 1 
ATOM   4166 N  N   . PHE C 3 174 ? 2.39200   20.06900  56.40900 1.000 61.12326  ? 173 PHE A N   1 
ATOM   4167 C  CA  . PHE C 3 174 ? 2.24300   21.32000  57.14400 1.000 61.93451  ? 173 PHE A CA  1 
ATOM   4168 C  C   . PHE C 3 174 ? 3.53000   21.68800  57.87300 1.000 65.93064  ? 173 PHE A C   1 
ATOM   4169 O  O   . PHE C 3 174 ? 3.91600   22.86200  57.91000 1.000 76.69582  ? 173 PHE A O   1 
ATOM   4170 C  CB  . PHE C 3 174 ? 1.07700   21.21000  58.12900 1.000 64.17118  ? 173 PHE A CB  1 
ATOM   4171 C  CG  . PHE C 3 174 ? 0.77300   22.48800  58.86000 1.000 60.88262  ? 173 PHE A CG  1 
ATOM   4172 C  CD1 . PHE C 3 174 ? -0.09600  23.42000  58.31800 1.000 73.91389  ? 173 PHE A CD1 1 
ATOM   4173 C  CD2 . PHE C 3 174 ? 1.34700   22.75100  60.09400 1.000 63.94607  ? 173 PHE A CD2 1 
ATOM   4174 C  CE1 . PHE C 3 174 ? -0.38200  24.59500  58.98900 1.000 88.48944  ? 173 PHE A CE1 1 
ATOM   4175 C  CE2 . PHE C 3 174 ? 1.06600   23.92400  60.76900 1.000 79.29560  ? 173 PHE A CE2 1 
ATOM   4176 C  CZ  . PHE C 3 174 ? 0.20100   24.84700  60.21600 1.000 94.27669  ? 173 PHE A CZ  1 
ATOM   4177 N  N   . LEU C 3 175 ? 4.20600   20.69700  58.45900 1.000 55.80463  ? 174 LEU A N   1 
ATOM   4178 C  CA  . LEU C 3 175 ? 5.44800   20.97000  59.17600 1.000 54.51709  ? 174 LEU A CA  1 
ATOM   4179 C  C   . LEU C 3 175 ? 6.56400   21.37000  58.22000 1.000 60.21122  ? 174 LEU A C   1 
ATOM   4180 O  O   . LEU C 3 175 ? 7.35600   22.27100  58.52400 1.000 81.13080  ? 174 LEU A O   1 
ATOM   4181 C  CB  . LEU C 3 175 ? 5.85900   19.74800  59.99500 1.000 47.98037  ? 174 LEU A CB  1 
ATOM   4182 C  CG  . LEU C 3 175 ? 4.98000   19.37100  61.18700 1.000 52.90047  ? 174 LEU A CG  1 
ATOM   4183 C  CD1 . LEU C 3 175 ? 5.29800   17.96000  61.64900 1.000 55.13818  ? 174 LEU A CD1 1 
ATOM   4184 C  CD2 . LEU C 3 175 ? 5.17500   20.36000  62.32300 1.000 61.76802  ? 174 LEU A CD2 1 
ATOM   4185 N  N   . GLN C 3 176 ? 6.64800   20.71000  57.06200 1.000 58.26898  ? 175 GLN A N   1 
ATOM   4186 C  CA  . GLN C 3 176 ? 7.68800   21.04400  56.09400 1.000 62.35577  ? 175 GLN A CA  1 
ATOM   4187 C  C   . GLN C 3 176 ? 7.50500   22.45700  55.55400 1.000 73.44378  ? 175 GLN A C   1 
ATOM   4188 O  O   . GLN C 3 176 ? 8.48700   23.17200  55.32100 1.000 86.09793  ? 175 GLN A O   1 
ATOM   4189 C  CB  . GLN C 3 176 ? 7.69000   20.02500  54.95500 1.000 60.18283  ? 175 GLN A CB  1 
ATOM   4190 C  CG  . GLN C 3 176 ? 8.17500   18.64400  55.36400 1.000 49.07986  ? 175 GLN A CG  1 
ATOM   4191 C  CD  . GLN C 3 176 ? 8.03600   17.62300  54.25200 1.000 45.95026  ? 175 GLN A CD  1 
ATOM   4192 O  OE1 . GLN C 3 176 ? 7.05200   17.62400  53.51300 1.000 58.22360  ? 175 GLN A OE1 1 
ATOM   4193 N  NE2 . GLN C 3 176 ? 9.02600   16.74700  54.12500 1.000 37.50410  ? 175 GLN A NE2 1 
ATOM   4194 N  N   . SER C 3 177 ? 6.25500   22.87700  55.34900 1.000 72.04503  ? 176 SER A N   1 
ATOM   4195 C  CA  . SER C 3 177 ? 6.00100   24.25600  54.94600 1.000 67.79535  ? 176 SER A CA  1 
ATOM   4196 C  C   . SER C 3 177 ? 6.32300   25.22300  56.07800 1.000 64.42391  ? 176 SER A C   1 
ATOM   4197 O  O   . SER C 3 177 ? 6.83700   26.32200  55.83700 1.000 79.76156  ? 176 SER A O   1 
ATOM   4198 C  CB  . SER C 3 177 ? 4.54700   24.41500  54.50100 1.000 73.33837  ? 176 SER A CB  1 
ATOM   4199 O  OG  . SER C 3 177 ? 4.23900   23.53300  53.43600 1.000 91.34515  ? 176 SER A OG  1 
ATOM   4200 N  N   . SER C 3 178 ? 6.03400   24.83000  57.32000 1.000 58.97443  ? 177 SER A N   1 
ATOM   4201 C  CA  . SER C 3 178 ? 6.31500   25.69700  58.45900 1.000 58.29836  ? 177 SER A CA  1 
ATOM   4202 C  C   . SER C 3 178 ? 7.81400   25.79500  58.71700 1.000 76.85693  ? 177 SER A C   1 
ATOM   4203 O  O   . SER C 3 178 ? 8.34800   26.89200  58.91400 1.000 98.33134  ? 177 SER A O   1 
ATOM   4204 C  CB  . SER C 3 178 ? 5.58800   25.18200  59.70200 1.000 55.64344  ? 177 SER A CB  1 
ATOM   4205 O  OG  . SER C 3 178 ? 4.19600   25.06200  59.46800 1.000 75.31811  ? 177 SER A OG  1 
ATOM   4206 N  N   . LEU C 3 179 ? 8.50800   24.65300  58.71900 1.000 76.79875  ? 178 LEU A N   1 
ATOM   4207 C  CA  . LEU C 3 179 ? 9.94200   24.65200  58.99100 1.000 73.58709  ? 178 LEU A CA  1 
ATOM   4208 C  C   . LEU C 3 179 ? 10.70400  25.47400  57.96000 1.000 72.77821  ? 178 LEU A C   1 
ATOM   4209 O  O   . LEU C 3 179 ? 11.68200  26.15400  58.29500 1.000 86.30243  ? 178 LEU A O   1 
ATOM   4210 C  CB  . LEU C 3 179 ? 10.46900  23.21700  59.02300 1.000 71.25202  ? 178 LEU A CB  1 
ATOM   4211 C  CG  . LEU C 3 179 ? 11.98000  23.06100  59.20300 1.000 64.89201  ? 178 LEU A CG  1 
ATOM   4212 C  CD1 . LEU C 3 179 ? 12.41800  23.60400  60.55400 1.000 75.67274  ? 178 LEU A CD1 1 
ATOM   4213 C  CD2 . LEU C 3 179 ? 12.39900  21.61100  59.04000 1.000 68.81614  ? 178 LEU A CD2 1 
ATOM   4214 N  N   . ARG C 3 180 ? 10.27100  25.42500  56.69800 1.000 78.52302  ? 179 ARG A N   1 
ATOM   4215 C  CA  . ARG C 3 180 ? 10.92500  26.20700  55.65400 1.000 74.14803  ? 179 ARG A CA  1 
ATOM   4216 C  C   . ARG C 3 180 ? 10.83900  27.69800  55.95300 1.000 90.42788  ? 179 ARG A C   1 
ATOM   4217 O  O   . ARG C 3 180 ? 11.83600  28.42200  55.85500 1.000 94.71730  ? 179 ARG A O   1 
ATOM   4218 C  CB  . ARG C 3 180 ? 10.29700  25.88700  54.29900 1.000 45.67609  ? 179 ARG A CB  1 
ATOM   4219 C  CG  . ARG C 3 180 ? 10.87400  26.66600  53.13300 1.000 68.07513  ? 179 ARG A CG  1 
ATOM   4220 C  CD  . ARG C 3 180 ? 10.06700  26.38600  51.88200 1.000 69.19049  ? 179 ARG A CD  1 
ATOM   4221 N  NE  . ARG C 3 180 ? 8.65300   26.67800  52.09600 1.000 72.85158  ? 179 ARG A NE  1 
ATOM   4222 C  CZ  . ARG C 3 180 ? 7.66300   26.15600  51.38000 1.000 72.45266  ? 179 ARG A CZ  1 
ATOM   4223 N  NH1 . ARG C 3 180 ? 7.92900   25.30300  50.40100 1.000 59.24486  ? 179 ARG A NH1 1 
ATOM   4224 N  NH2 . ARG C 3 180 ? 6.40600   26.48100  51.64900 1.000 69.89673  ? 179 ARG A NH2 1 
ATOM   4225 N  N   . ALA C 3 181 ? 9.65000   28.17400  56.32900 1.000 87.54887  ? 180 ALA A N   1 
ATOM   4226 C  CA  . ALA C 3 181 ? 9.50300   29.57600  56.70300 1.000 75.24561  ? 180 ALA A CA  1 
ATOM   4227 C  C   . ALA C 3 181 ? 10.19400  29.87800  58.02700 1.000 78.00232  ? 180 ALA A C   1 
ATOM   4228 O  O   . ALA C 3 181 ? 10.66200  31.00300  58.23700 1.000 105.63212 ? 180 ALA A O   1 
ATOM   4229 C  CB  . ALA C 3 181 ? 8.02300   29.94800  56.77900 1.000 67.02079  ? 180 ALA A CB  1 
ATOM   4230 N  N   . LEU C 3 182 ? 10.26900  28.89300  58.92600 1.000 67.83710  ? 181 LEU A N   1 
ATOM   4231 C  CA  . LEU C 3 182 ? 10.93700  29.11100  60.20500 1.000 80.91729  ? 181 LEU A CA  1 
ATOM   4232 C  C   . LEU C 3 182 ? 12.44800  29.22100  60.04200 1.000 89.83826  ? 181 LEU A C   1 
ATOM   4233 O  O   . LEU C 3 182 ? 13.09500  29.96700  60.78500 1.000 96.79555  ? 181 LEU A O   1 
ATOM   4234 C  CB  . LEU C 3 182 ? 10.58500  27.98600  61.18000 1.000 74.00967  ? 181 LEU A CB  1 
ATOM   4235 C  CG  . LEU C 3 182 ? 9.17600   28.03100  61.77700 1.000 76.99680  ? 181 LEU A CG  1 
ATOM   4236 C  CD1 . LEU C 3 182 ? 8.84700   26.72800  62.48200 1.000 78.39793  ? 181 LEU A CD1 1 
ATOM   4237 C  CD2 . LEU C 3 182 ? 9.04000   29.20600  62.73300 1.000 90.38842  ? 181 LEU A CD2 1 
ATOM   4238 N  N   . ARG C 3 183 ? 13.02600  28.49300  59.08300 1.000 81.49481  ? 182 ARG A N   1 
ATOM   4239 C  CA  . ARG C 3 183 ? 14.46100  28.59100  58.84100 1.000 85.94811  ? 182 ARG A CA  1 
ATOM   4240 C  C   . ARG C 3 183 ? 14.85200  29.92000  58.20700 1.000 102.62834 ? 182 ARG A C   1 
ATOM   4241 O  O   . ARG C 3 183 ? 16.01200  30.32900  58.32100 1.000 112.73451 ? 182 ARG A O   1 
ATOM   4242 C  CB  . ARG C 3 183 ? 14.93000  27.43500  57.95700 1.000 81.06022  ? 182 ARG A CB  1 
ATOM   4243 C  CG  . ARG C 3 183 ? 14.96800  26.08100  58.65500 1.000 87.50886  ? 182 ARG A CG  1 
ATOM   4244 C  CD  . ARG C 3 183 ? 15.51400  25.01200  57.72200 1.000 81.74079  ? 182 ARG A CD  1 
ATOM   4245 N  NE  . ARG C 3 183 ? 15.65200  23.71400  58.37400 1.000 84.88089  ? 182 ARG A NE  1 
ATOM   4246 C  CZ  . ARG C 3 183 ? 16.09300  22.61800  57.76500 1.000 79.04304  ? 182 ARG A CZ  1 
ATOM   4247 N  NH1 . ARG C 3 183 ? 16.43900  22.66100  56.48500 1.000 76.14936  ? 182 ARG A NH1 1 
ATOM   4248 N  NH2 . ARG C 3 183 ? 16.18800  21.47800  58.43500 1.000 91.54793  ? 182 ARG A NH2 1 
ATOM   4249 N  N   . GLN C 3 184 ? 13.91500  30.60700  57.55100 1.000 103.52699 ? 183 GLN A N   1 
ATOM   4250 C  CA  . GLN C 3 184 ? 14.17300  31.92200  56.96300 1.000 107.43330 ? 183 GLN A CA  1 
ATOM   4251 C  C   . GLN C 3 184 ? 14.13700  33.04600  57.99200 1.000 108.01158 ? 183 GLN A C   1 
ATOM   4252 O  O   . GLN C 3 184 ? 13.71600  34.16300  57.68300 1.000 97.96338  ? 183 GLN A O   1 
ATOM   4253 C  CB  . GLN C 3 184 ? 13.16500  32.18100  55.84400 1.000 89.09690  ? 183 GLN A CB  1 
ATOM   4254 C  CG  . GLN C 3 184 ? 13.13500  31.11100  54.76200 1.000 94.94211  ? 183 GLN A CG  1 
ATOM   4255 C  CD  . GLN C 3 184 ? 14.43700  31.01200  53.99000 1.000 100.42719 ? 183 GLN A CD  1 
ATOM   4256 O  OE1 . GLN C 3 184 ? 15.17100  31.99100  53.85400 1.000 118.10146 ? 183 GLN A OE1 1 
ATOM   4257 N  NE2 . GLN C 3 184 ? 14.72900  29.82200  53.47800 1.000 106.51956 ? 183 GLN A NE2 1 
ATOM   4258 N  N   . MET C 3 185 ? 14.56700  32.77900  59.22200 1.000 111.92730 ? 184 MET A N   1 
ATOM   4259 C  CA  . MET C 3 185 ? 14.52800  33.77800  60.28100 1.000 104.44794 ? 184 MET A CA  1 
ATOM   4260 C  C   . MET C 3 185 ? 15.84100  33.80300  61.05700 1.000 118.69759 ? 184 MET A C   1 
ATOM   4261 O  O   . MET C 3 185 ? 16.50200  34.83700  61.16000 1.000 117.70221 ? 184 MET A O   1 
ATOM   4262 C  CB  . MET C 3 185 ? 13.35700  33.50500  61.23100 1.000 107.89864 ? 184 MET A CB  1 
ATOM   4263 C  CG  . MET C 3 185 ? 11.99400  33.50200  60.55100 1.000 104.61483 ? 184 MET A CG  1 
ATOM   4264 S  SD  . MET C 3 185 ? 10.64800  33.03400  61.65500 1.000 110.39672 ? 184 MET A SD  1 
ATOM   4265 C  CE  . MET C 3 185 ? 9.26200   33.05300  60.52000 1.000 66.83645  ? 184 MET A CE  1 
ATOM   4266 O  OXT . MET C 3 185 ? 16.27500  32.78300  61.59200 1.000 132.16982 ? 184 MET A OXT 1 
HETATM 4267 MG MG  . MG  D 4 .   ? 3.26100   -0.07300  75.97000 0.500 91.37145  ? 501 MG  A MG  1 
HETATM 4268 O  O   . HOH E 5 .   ? 3.09000   1.52000   74.66100 1.000 94.30695  ? 601 HOH A O   1 
HETATM 4269 O  O   . HOH E 5 .   ? 5.328     -0.025    76.039   0.500 98.33553  ? 602 HOH A O   1 
HETATM 4270 O  O   . HOH E 5 .   ? 1.19400   -0.04600  76.09500 0.500 87.02667  ? 603 HOH A O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . GLN A 1   ? 0.92120 0.82263 0.81859 -0.15317 0.07074  -0.11698 1   GLN H N   
2    C CA  . GLN A 1   ? 1.00510 0.89932 0.90342 -0.14391 0.05279  -0.11149 1   GLN H CA  
3    C C   . GLN A 1   ? 1.04407 0.95513 0.97445 -0.13367 0.03375  -0.12362 1   GLN H C   
4    O O   . GLN A 1   ? 1.00179 0.93089 0.94522 -0.13838 0.03964  -0.13954 1   GLN H O   
5    C CB  . GLN A 1   ? 0.86013 0.74422 0.73277 -0.15403 0.06397  -0.10991 1   GLN H CB  
6    C CG  . GLN A 1   ? 1.25958 1.13659 1.13171 -0.14517 0.04656  -0.10475 1   GLN H CG  
7    C CD  . GLN A 1   ? 1.46086 1.32813 1.30744 -0.15570 0.05720  -0.10436 1   GLN H CD  
8    O OE1 . GLN A 1   ? 1.39934 1.26997 1.23475 -0.17016 0.07621  -0.11175 1   GLN H OE1 
9    N NE2 . GLN A 1   ? 1.27381 1.12904 1.11070 -0.14944 0.04521  -0.09573 1   GLN H NE2 
10   N N   . ILE A 2   ? 0.97367 0.87827 0.91536 -0.12010 0.01116  -0.11614 2   ILE H N   
11   C CA  . ILE A 2   ? 0.97880 0.89008 0.94282 -0.10995 -0.01009 -0.12395 2   ILE H CA  
12   C C   . ILE A 2   ? 0.97567 0.87947 0.93441 -0.10558 -0.02179 -0.12139 2   ILE H C   
13   O O   . ILE A 2   ? 0.99034 0.88320 0.94049 -0.10207 -0.02602 -0.10913 2   ILE H O   
14   C CB  . ILE A 2   ? 0.91785 0.82260 0.89388 -0.09988 -0.02860 -0.11644 2   ILE H CB  
15   C CG1 . ILE A 2   ? 0.86720 0.78266 0.85191 -0.10362 -0.01854 -0.12269 2   ILE H CG1 
16   C CG2 . ILE A 2   ? 0.80488 0.70334 0.78596 -0.09322 -0.05104 -0.11709 2   ILE H CG2 
17   C CD1 . ILE A 2   ? 0.78189 0.68973 0.77425 -0.09603 -0.03617 -0.11572 2   ILE H CD1 
18   N N   . THR A 3   ? 0.89192 0.80490 0.85719 -0.10611 -0.02509 -0.13411 3   THR H N   
19   C CA  . THR A 3   ? 0.80790 0.71441 0.76710 -0.10271 -0.03580 -0.13356 3   THR H CA  
20   C C   . THR A 3   ? 0.76020 0.67058 0.72987 -0.09821 -0.05046 -0.14173 3   THR H C   
21   O O   . THR A 3   ? 1.02233 0.95431 1.00809 -0.10084 -0.04160 -0.15808 3   THR H O   
22   C CB  . THR A 3   ? 1.06298 0.97572 1.00732 -0.11400 -0.01649 -0.14020 3   THR H CB  
23   O OG1 . THR A 3   ? 1.07998 0.98091 1.00207 -0.12141 -0.00166 -0.12762 3   THR H OG1 
24   C CG2 . THR A 3   ? 1.07391 0.98302 1.01424 -0.11000 -0.02834 -0.14269 3   THR H CG2 
25   N N   . LEU A 4   ? 0.81805 0.71080 0.77768 -0.09415 -0.06862 -0.13066 4   LEU H N   
26   C CA  . LEU A 4   ? 0.62260 0.52587 0.58971 -0.09452 -0.07293 -0.13880 4   LEU H CA  
27   C C   . LEU A 4   ? 0.63025 0.52318 0.58029 -0.09682 -0.07829 -0.13509 4   LEU H C   
28   O O   . LEU A 4   ? 0.67652 0.55693 0.60918 -0.09668 -0.07827 -0.11605 4   LEU H O   
29   C CB  . LEU A 4   ? 0.39773 0.30820 0.37858 -0.09079 -0.07723 -0.13421 4   LEU H CB  
30   C CG  . LEU A 4   ? 0.58692 0.50607 0.58588 -0.08628 -0.07608 -0.13752 4   LEU H CG  
31   C CD1 . LEU A 4   ? 0.78722 0.68921 0.76462 -0.09336 -0.07102 -0.12119 4   LEU H CD1 
32   C CD2 . LEU A 4   ? 0.64246 0.57548 0.67275 -0.07173 -0.08831 -0.14261 4   LEU H CD2 
33   N N   . LYS A 5   ? 0.72776 0.63728 0.69042 -0.09481 -0.07722 -0.15132 5   LYS H N   
34   C CA  . LYS A 5   ? 0.91454 0.81589 0.86171 -0.09689 -0.08215 -0.14975 5   LYS H CA  
35   C C   . LYS A 5   ? 0.88337 0.80646 0.85449 -0.09088 -0.08670 -0.16425 5   LYS H C   
36   O O   . LYS A 5   ? 0.84585 0.79162 0.84281 -0.08530 -0.08388 -0.18276 5   LYS H O   
37   C CB  . LYS A 5   ? 0.60664 0.51063 0.54778 -0.09784 -0.07411 -0.15810 5   LYS H CB  
38   C CG  . LYS A 5   ? 0.70634 0.59795 0.63036 -0.09688 -0.08202 -0.15419 5   LYS H CG  
39   C CD  . LYS A 5   ? 0.91125 0.78951 0.83342 -0.08658 -0.09173 -0.13289 5   LYS H CD  
40   C CE  . LYS A 5   ? 0.94319 0.82391 0.86724 -0.07837 -0.09971 -0.13254 5   LYS H CE  
41   N NZ  . LYS A 5   ? 0.93997 0.81780 0.83309 -0.10394 -0.09049 -0.12813 5   LYS H NZ  
42   N N   . GLU A 6   ? 0.94915 0.86989 0.91782 -0.08946 -0.09382 -0.15791 6   GLU H N   
43   C CA  . GLU A 6   ? 0.84757 0.78433 0.84188 -0.07776 -0.10404 -0.17050 6   GLU H CA  
44   C C   . GLU A 6   ? 0.99442 0.93318 0.97695 -0.08267 -0.10201 -0.18081 6   GLU H C   
45   O O   . GLU A 6   ? 1.13423 1.05591 1.08523 -0.09333 -0.09751 -0.17245 6   GLU H O   
46   C CB  . GLU A 6   ? 0.72815 0.66135 0.73160 -0.06837 -0.11603 -0.15926 6   GLU H CB  
47   C CG  . GLU A 6   ? 0.86573 0.79446 0.88114 -0.06040 -0.12087 -0.14753 6   GLU H CG  
48   C CD  . GLU A 6   ? 0.98950 0.90963 0.98432 -0.07037 -0.11023 -0.13214 6   GLU H CD  
49   O OE1 . GLU A 6   ? 0.90236 0.82008 0.87365 -0.08421 -0.09807 -0.13170 6   GLU H OE1 
50   O OE2 . GLU A 6   ? 0.96518 0.88058 0.96793 -0.06339 -0.11465 -0.12106 6   GLU H OE2 
51   N N   . SER A 7   ? 1.01205 0.97096 1.02091 -0.07292 -0.10696 -0.19967 7   SER H N   
52   C CA  . SER A 7   ? 0.95894 0.92560 0.96221 -0.07583 -0.10486 -0.21271 7   SER H CA  
53   C C   . SER A 7   ? 1.01627 0.99646 1.04614 -0.06203 -0.11803 -0.22448 7   SER H C   
54   O O   . SER A 7   ? 1.05697 1.05049 1.11877 -0.04843 -0.12534 -0.23417 7   SER H O   
55   C CB  . SER A 7   ? 1.11061 1.09689 1.12138 -0.07995 -0.09082 -0.23077 7   SER H CB  
56   O OG  . SER A 7   ? 1.36748 1.36554 1.37514 -0.08258 -0.08750 -0.24498 7   SER H OG  
57   N N   . GLY A 8   ? 1.03258 1.00741 1.04899 -0.06440 -0.12250 -0.22367 8   GLY H N   
58   C CA  . GLY A 8   ? 1.13432 1.11851 1.17328 -0.05096 -0.13611 -0.23430 8   GLY H CA  
59   C C   . GLY A 8   ? 1.15821 1.13303 1.17595 -0.05655 -0.13973 -0.22938 8   GLY H C   
60   O O   . GLY A 8   ? 1.19098 1.15218 1.17569 -0.07103 -0.13188 -0.21786 8   GLY H O   
61   N N   . PRO A 9   ? 1.02796 1.00847 1.06389 -0.04446 -0.15291 -0.23825 9   PRO H N   
62   C CA  . PRO A 9   ? 1.08043 1.05400 1.09828 -0.04916 -0.15706 -0.23500 9   PRO H CA  
63   C C   . PRO A 9   ? 1.18958 1.14501 1.19493 -0.05037 -0.16340 -0.21256 9   PRO H C   
64   O O   . PRO A 9   ? 1.23184 1.17962 1.25220 -0.04013 -0.17207 -0.20268 9   PRO H O   
65   C CB  . PRO A 9   ? 1.17763 1.16362 1.22369 -0.03346 -0.17015 -0.25335 9   PRO H CB  
66   C CG  . PRO A 9   ? 1.03015 1.01825 1.10713 -0.01753 -0.17955 -0.25577 9   PRO H CG  
67   C CD  . PRO A 9   ? 1.00367 0.99619 1.07724 -0.02531 -0.16564 -0.25270 9   PRO H CD  
68   N N   . ALA A 10  ? 1.20818 1.15748 1.18636 -0.06237 -0.15926 -0.20494 10  ALA H N   
69   C CA  . ALA A 10  ? 1.20077 1.13964 1.17218 -0.06157 -0.16543 -0.18694 10  ALA H CA  
70   C C   . ALA A 10  ? 1.21293 1.14867 1.19730 -0.04983 -0.18205 -0.18925 10  ALA H C   
71   O O   . ALA A 10  ? 1.28613 1.21074 1.26873 -0.04606 -0.19024 -0.17431 10  ALA H O   
72   C CB  . ALA A 10  ? 1.26427 1.20150 1.20385 -0.07839 -0.15378 -0.17872 10  ALA H CB  
73   N N   . LEU A 11  ? 1.13733 1.08170 1.13493 -0.04340 -0.18761 -0.20783 11  LEU H N   
74   C CA  . LEU A 11  ? 1.15130 1.09143 1.15979 -0.03284 -0.20353 -0.21193 11  LEU H CA  
75   C C   . LEU A 11  ? 1.17491 1.12399 1.21180 -0.01834 -0.21216 -0.23211 11  LEU H C   
76   O O   . LEU A 11  ? 1.21457 1.18106 1.25573 -0.02099 -0.20321 -0.24974 11  LEU H O   
77   C CB  . LEU A 11  ? 1.26718 1.21132 1.25390 -0.04362 -0.20044 -0.21501 11  LEU H CB  
78   C CG  . LEU A 11  ? 1.18307 1.12279 1.17797 -0.03466 -0.21617 -0.21962 11  LEU H CG  
79   C CD1 . LEU A 11  ? 1.21943 1.13990 1.21975 -0.02662 -0.22938 -0.20118 11  LEU H CD1 
80   C CD2 . LEU A 11  ? 1.21017 1.15615 1.18134 -0.04711 -0.21116 -0.22337 11  LEU H CD2 
81   N N   . VAL A 12  ? 1.16095 1.09744 1.21716 -0.00265 -0.23007 -0.22971 12  VAL H N   
82   C CA  . VAL A 12  ? 1.15911 1.10191 1.24450 0.01399  -0.24196 -0.24845 12  VAL H CA  
83   C C   . VAL A 12  ? 1.32372 1.25242 1.41425 0.02378  -0.26070 -0.24917 12  VAL H C   
84   O O   . VAL A 12  ? 1.44574 1.35237 1.52640 0.02357  -0.26955 -0.23037 12  VAL H O   
85   C CB  . VAL A 12  ? 0.93384 0.87088 1.03921 0.02532  -0.24767 -0.24493 12  VAL H CB  
86   C CG1 . VAL A 12  ? 1.18590 1.12946 1.32283 0.04425  -0.26229 -0.26506 12  VAL H CG1 
87   C CG2 . VAL A 12  ? 0.97864 0.92952 1.07864 0.01491  -0.22891 -0.24459 12  VAL H CG2 
88   N N   . LYS A 13  ? 1.25081 1.19240 1.35682 0.03211  -0.26669 -0.27133 13  LYS H N   
89   C CA  . LYS A 13  ? 1.23387 1.16144 1.34631 0.04245  -0.28571 -0.27427 13  LYS H CA  
90   C C   . LYS A 13  ? 1.07814 0.98403 1.21023 0.05973  -0.30571 -0.26875 13  LYS H C   
91   O O   . LYS A 13  ? 1.20591 1.11594 1.35401 0.06703  -0.30536 -0.27146 13  LYS H O   
92   C CB  . LYS A 13  ? 1.19224 1.14100 1.31718 0.04749  -0.28668 -0.30116 13  LYS H CB  
93   N N   . PRO A 14  ? 1.11966 1.00063 1.24908 0.06561  -0.32383 -0.26026 14  PRO H N   
94   C CA  . PRO A 14  ? 1.30072 1.15669 1.44559 0.08142  -0.34512 -0.25474 14  PRO H CA  
95   C C   . PRO A 14  ? 1.35811 1.22726 1.53369 0.09950  -0.35531 -0.27956 14  PRO H C   
96   O O   . PRO A 14  ? 1.37146 1.26245 1.55694 0.10244  -0.35302 -0.30183 14  PRO H O   
97   C CB  . PRO A 14  ? 1.21392 1.04306 1.34674 0.08118  -0.36113 -0.24396 14  PRO H CB  
98   C CG  . PRO A 14  ? 1.03805 0.87522 1.14565 0.06276  -0.34531 -0.23464 14  PRO H CG  
99   C CD  . PRO A 14  ? 1.29237 1.16398 1.40109 0.05607  -0.32553 -0.25203 14  PRO H CD  
100  N N   . THR A 15  ? 1.34898 1.20515 1.53992 0.11193  -0.36721 -0.27584 15  THR H N   
101  C CA  . THR A 15  ? 1.35552 1.22455 1.57842 0.13090  -0.37822 -0.29853 15  THR H CA  
102  C C   . THR A 15  ? 1.40037 1.31220 1.63623 0.12732  -0.35782 -0.32122 15  THR H C   
103  O O   . THR A 15  ? 1.40345 1.33723 1.66123 0.13782  -0.36163 -0.34699 15  THR H O   
104  C CB  . THR A 15  ? 1.25059 1.10648 1.48598 0.14612  -0.40197 -0.31084 15  THR H CB  
105  O OG1 . THR A 15  ? 1.24746 1.12245 1.47752 0.13939  -0.39346 -0.32501 15  THR H OG1 
106  C CG2 . THR A 15  ? 1.14048 0.95198 1.35934 0.14665  -0.42161 -0.28701 15  THR H CG2 
107  N N   . GLN A 16  ? 1.33710 1.26079 1.55876 0.11177  -0.33602 -0.31155 16  GLN H N   
108  C CA  . GLN A 16  ? 1.16619 1.12737 1.39500 0.10457  -0.31490 -0.32958 16  GLN H CA  
109  C C   . GLN A 16  ? 1.38619 1.35124 1.61392 0.09881  -0.30272 -0.31957 16  GLN H C   
110  O O   . GLN A 16  ? 1.45083 1.39196 1.66116 0.09283  -0.30337 -0.29510 16  GLN H O   
111  C CB  . GLN A 16  ? 1.09319 1.06650 1.29678 0.08560  -0.29716 -0.32957 16  GLN H CB  
112  C CG  . GLN A 16  ? 1.03741 1.04851 1.24878 0.07923  -0.27869 -0.35257 16  GLN H CG  
113  N N   . THR A 17  ? 1.38924 1.38599 1.63610 0.10021  -0.29119 -0.33941 17  THR H N   
114  C CA  . THR A 17  ? 1.36027 1.36282 1.61186 0.09757  -0.28184 -0.33400 17  THR H CA  
115  C C   . THR A 17  ? 1.46321 1.46090 1.68202 0.07513  -0.26131 -0.31391 17  THR H C   
116  O O   . THR A 17  ? 1.49715 1.50612 1.69712 0.05999  -0.24610 -0.31629 17  THR H O   
117  C CB  . THR A 17  ? 1.26748 1.30863 1.54859 0.10346  -0.27353 -0.36225 17  THR H CB  
118  O OG1 . THR A 17  ? 1.20490 1.25163 1.51860 0.12612  -0.29427 -0.38211 17  THR H OG1 
119  C CG2 . THR A 17  ? 1.00979 1.05711 1.29699 0.10099  -0.26454 -0.35747 17  THR H CG2 
120  N N   . LEU A 18  ? 1.50067 1.48048 1.71202 0.07332  -0.26190 -0.29418 18  LEU H N   
121  C CA  . LEU A 18  ? 1.41654 1.39346 1.60127 0.05430  -0.24318 -0.27665 18  LEU H CA  
122  C C   . LEU A 18  ? 1.27280 1.26676 1.47081 0.05365  -0.23259 -0.28348 18  LEU H C   
123  O O   . LEU A 18  ? 1.23221 1.21954 1.44864 0.06667  -0.24427 -0.28248 18  LEU H O   
124  C CB  . LEU A 18  ? 1.30137 1.24598 1.46650 0.05177  -0.25104 -0.24843 18  LEU H CB  
125  C CG  . LEU A 18  ? 0.98710 0.92737 1.13103 0.03677  -0.23534 -0.22997 18  LEU H CG  
126  C CD1 . LEU A 18  ? 0.86149 0.81260 0.98025 0.01755  -0.21598 -0.22924 18  LEU H CD1 
127  C CD2 . LEU A 18  ? 1.08228 0.99276 1.21419 0.03838  -0.24601 -0.20453 18  LEU H CD2 
128  N N   . THR A 19  ? 1.07884 1.09305 1.26631 0.03818  -0.21120 -0.29021 19  THR H N   
129  C CA  . THR A 19  ? 0.96220 0.99487 1.16094 0.03511  -0.19871 -0.29812 19  THR H CA  
130  C C   . THR A 19  ? 1.06272 1.08512 1.22957 0.01524  -0.18149 -0.27890 19  THR H C   
131  O O   . THR A 19  ? 1.08970 1.11495 1.23272 -0.00057 -0.16757 -0.27785 19  THR H O   
132  C CB  . THR A 19  ? 0.97785 1.04633 1.19624 0.03522  -0.18864 -0.32679 19  THR H CB  
133  O OG1 . THR A 19  ? 1.10611 1.18481 1.35594 0.05529  -0.20604 -0.34572 19  THR H OG1 
134  C CG2 . THR A 19  ? 0.94931 1.03835 1.18084 0.03155  -0.17525 -0.33530 19  THR H CG2 
135  N N   . LEU A 20  ? 0.96994 0.97897 1.13540 0.01638  -0.18334 -0.26385 20  LEU H N   
136  C CA  . LEU A 20  ? 0.85834 0.85735 0.99632 -0.00048 -0.16844 -0.24613 20  LEU H CA  
137  C C   . LEU A 20  ? 0.89216 0.90844 1.04107 -0.00400 -0.15601 -0.25565 20  LEU H C   
138  O O   . LEU A 20  ? 0.89087 0.91832 1.06914 0.00971  -0.16390 -0.26708 20  LEU H O   
139  C CB  . LEU A 20  ? 0.76139 0.73378 0.88868 0.00231  -0.17837 -0.22158 20  LEU H CB  
140  C CG  . LEU A 20  ? 0.77579 0.72995 0.89063 0.00432  -0.18956 -0.20933 20  LEU H CG  
141  C CD1 . LEU A 20  ? 0.80288 0.73303 0.91208 0.00893  -0.19990 -0.18667 20  LEU H CD1 
142  C CD2 . LEU A 20  ? 0.80908 0.76419 0.89545 -0.01284 -0.17595 -0.20532 20  LEU H CD2 
143  N N   . THR A 21  ? 0.75546 0.77241 0.88041 -0.02194 -0.13752 -0.25089 21  THR H N   
144  C CA  . THR A 21  ? 0.74891 0.78120 0.88096 -0.02762 -0.12371 -0.25906 21  THR H CA  
145  C C   . THR A 21  ? 0.81268 0.82394 0.91510 -0.04116 -0.11445 -0.23727 21  THR H C   
146  O O   . THR A 21  ? 0.97632 0.97126 1.04692 -0.05380 -0.10833 -0.22469 21  THR H O   
147  C CB  . THR A 21  ? 0.93863 0.99572 1.07293 -0.03607 -0.10870 -0.27929 21  THR H CB  
148  O OG1 . THR A 21  ? 1.23633 1.31704 1.40154 -0.02268 -0.11701 -0.30194 21  THR H OG1 
149  C CG2 . THR A 21  ? 1.03558 1.10934 1.17635 -0.04372 -0.09242 -0.28698 21  THR H CG2 
150  N N   . CYS A 22  ? 0.81826 0.82924 0.93071 -0.03799 -0.11428 -0.23318 22  CYS H N   
151  C CA  . CYS A 22  ? 0.75685 0.75073 0.84431 -0.05002 -0.10488 -0.21509 22  CYS H CA  
152  C C   . CYS A 22  ? 0.74998 0.76081 0.84299 -0.05732 -0.08891 -0.22725 22  CYS H C   
153  O O   . CYS A 22  ? 0.90468 0.93562 1.02708 -0.04895 -0.08976 -0.24134 22  CYS H O   
154  C CB  . CYS A 22  ? 0.74601 0.72713 0.84005 -0.04129 -0.11616 -0.20078 22  CYS H CB  
155  S SG  . CYS A 22  ? 0.92417 0.88989 0.99820 -0.05133 -0.10719 -0.18192 22  CYS H SG  
156  N N   . THR A 23  ? 0.83222 0.83555 0.89872 -0.07181 -0.07493 -0.22249 23  THR H N   
157  C CA  . THR A 23  ? 0.81977 0.83824 0.88891 -0.08055 -0.05705 -0.23191 23  THR H CA  
158  C C   . THR A 23  ? 0.85737 0.85284 0.90392 -0.08739 -0.05260 -0.21232 23  THR H C   
159  O O   . THR A 23  ? 0.90670 0.87507 0.92434 -0.09155 -0.05644 -0.19398 23  THR H O   
160  C CB  . THR A 23  ? 0.88516 0.91392 0.94320 -0.09092 -0.04336 -0.24213 23  THR H CB  
161  O OG1 . THR A 23  ? 0.98180 1.03129 1.05974 -0.08410 -0.04883 -0.26004 23  THR H OG1 
162  C CG2 . THR A 23  ? 1.09397 1.14416 1.15839 -0.10172 -0.02169 -0.25363 23  THR H CG2 
163  N N   . PHE A 24  ? 0.85962 0.86688 0.92074 -0.08764 -0.04527 -0.21702 24  PHE H N   
164  C CA  . PHE A 24  ? 0.72287 0.71093 0.76675 -0.09241 -0.04164 -0.20011 24  PHE H CA  
165  C C   . PHE A 24  ? 0.70537 0.70956 0.75118 -0.10309 -0.01961 -0.20903 24  PHE H C   
166  O O   . PHE A 24  ? 0.91954 0.95343 0.98503 -0.10661 -0.00778 -0.22955 24  PHE H O   
167  C CB  . PHE A 24  ? 0.87157 0.85498 0.92802 -0.08344 -0.05383 -0.19348 24  PHE H CB  
168  C CG  . PHE A 24  ? 0.73818 0.75064 0.83151 -0.07475 -0.05477 -0.21370 24  PHE H CG  
169  C CD1 . PHE A 24  ? 0.72353 0.74788 0.84072 -0.06176 -0.06838 -0.22465 24  PHE H CD1 
170  C CD2 . PHE A 24  ? 0.75784 0.78616 0.86371 -0.07828 -0.04284 -0.22232 24  PHE H CD2 
171  C CE1 . PHE A 24  ? 0.69724 0.74791 0.85056 -0.05101 -0.07167 -0.24423 24  PHE H CE1 
172  C CE2 . PHE A 24  ? 0.87136 0.92736 1.01255 -0.06933 -0.04492 -0.24186 24  PHE H CE2 
173  C CZ  . PHE A 24  ? 0.75878 0.82572 0.92410 -0.05494 -0.06008 -0.25301 24  PHE H CZ  
174  N N   . SER A 25  ? 0.60541 0.59159 0.63127 -0.10893 -0.01300 -0.19377 25  SER H N   
175  C CA  . SER A 25  ? 0.70376 0.70144 0.72669 -0.12128 0.01026  -0.19862 25  SER H CA  
176  C C   . SER A 25  ? 0.76040 0.74053 0.77321 -0.12065 0.00998  -0.18257 25  SER H C   
177  O O   . SER A 25  ? 1.04250 0.99839 1.04144 -0.11434 -0.00393 -0.16510 25  SER H O   
178  C CB  . SER A 25  ? 0.85107 0.84582 0.85121 -0.13459 0.02707  -0.19801 25  SER H CB  
179  O OG  . SER A 25  ? 1.54281 1.54300 1.53360 -0.14932 0.05098  -0.19901 25  SER H OG  
180  N N   . GLY A 26  ? 0.69226 0.68670 0.71314 -0.12759 0.02578  -0.18948 26  GLY H N   
181  C CA  . GLY A 26  ? 0.89776 0.87916 0.91067 -0.12763 0.02769  -0.17679 26  GLY H CA  
182  C C   . GLY A 26  ? 0.83857 0.82760 0.87377 -0.11843 0.01620  -0.18068 26  GLY H C   
183  O O   . GLY A 26  ? 0.67419 0.65562 0.70468 -0.11916 0.01894  -0.17235 26  GLY H O   
184  N N   . PHE A 27  ? 0.75731 0.76114 0.81601 -0.10972 0.00388  -0.19323 27  PHE H N   
185  C CA  . PHE A 27  ? 0.64393 0.65659 0.72490 -0.10084 -0.00633 -0.19855 27  PHE H CA  
186  C C   . PHE A 27  ? 0.73675 0.77866 0.84928 -0.09427 -0.00942 -0.22112 27  PHE H C   
187  O O   . PHE A 27  ? 0.87321 0.92291 0.98772 -0.09452 -0.00908 -0.22892 27  PHE H O   
188  C CB  . PHE A 27  ? 0.75484 0.74152 0.82579 -0.09179 -0.02763 -0.18007 27  PHE H CB  
189  C CG  . PHE A 27  ? 0.75820 0.73742 0.82827 -0.08478 -0.04311 -0.17727 27  PHE H CG  
190  C CD1 . PHE A 27  ? 0.77903 0.73929 0.82449 -0.08870 -0.04493 -0.16506 27  PHE H CD1 
191  C CD2 . PHE A 27  ? 0.67859 0.67078 0.77460 -0.07300 -0.05602 -0.18752 27  PHE H CD2 
192  C CE1 . PHE A 27  ? 0.72684 0.68195 0.77137 -0.08355 -0.05733 -0.16298 27  PHE H CE1 
193  C CE2 . PHE A 27  ? 0.54899 0.53642 0.64691 -0.06576 -0.06887 -0.18573 27  PHE H CE2 
194  C CZ  . PHE A 27  ? 0.54207 0.51183 0.61370 -0.07215 -0.06841 -0.17347 27  PHE H CZ  
195  N N   . SER A 28  ? 0.64572 0.70477 0.78413 -0.08747 -0.01294 -0.23239 28  SER H N   
196  C CA  . SER A 28  ? 0.62072 0.71064 0.79491 -0.07799 -0.01749 -0.25589 28  SER H CA  
197  C C   . SER A 28  ? 0.71743 0.79779 0.90533 -0.06061 -0.04211 -0.25212 28  SER H C   
198  O O   . SER A 28  ? 0.78572 0.85106 0.96970 -0.05683 -0.05051 -0.24060 28  SER H O   
199  C CB  . SER A 28  ? 0.75691 0.87780 0.95461 -0.08218 -0.00276 -0.27492 28  SER H CB  
200  O OG  . SER A 28  ? 0.77297 0.92602 1.00841 -0.07098 -0.00867 -0.29922 28  SER H OG  
201  N N   . LEU A 29  ? 0.64647 0.73561 0.85037 -0.05016 -0.05330 -0.26200 29  LEU H N   
202  C CA  . LEU A 29  ? 0.68454 0.76583 0.90451 -0.03223 -0.07665 -0.26027 29  LEU H CA  
203  C C   . LEU A 29  ? 0.83594 0.93751 1.08965 -0.02026 -0.08319 -0.27681 29  LEU H C   
204  O O   . LEU A 29  ? 0.88502 0.97603 1.15081 -0.00485 -0.10347 -0.27360 29  LEU H O   
205  C CB  . LEU A 29  ? 0.58386 0.66972 0.81315 -0.02348 -0.08650 -0.26796 29  LEU H CB  
206  C CG  . LEU A 29  ? 0.57777 0.64671 0.81550 -0.00594 -0.11132 -0.26080 29  LEU H CG  
207  C CD1 . LEU A 29  ? 0.54678 0.58262 0.75734 -0.00929 -0.11786 -0.23342 29  LEU H CD1 
208  C CD2 . LEU A 29  ? 0.64621 0.71625 0.88544 -0.00120 -0.11758 -0.26562 29  LEU H CD2 
209  N N   . SER A 30  ? 0.87208 1.00206 1.14122 -0.02688 -0.06678 -0.29441 30  SER H N   
210  C CA  . SER A 30  ? 0.88736 1.03781 1.18767 -0.01674 -0.07155 -0.31064 30  SER H CA  
211  C C   . SER A 30  ? 0.79316 0.92537 1.07923 -0.02114 -0.07145 -0.29549 30  SER H C   
212  O O   . SER A 30  ? 0.74795 0.89277 1.05691 -0.01258 -0.07722 -0.30655 30  SER H O   
213  C CB  . SER A 30  ? 0.89280 1.08604 1.21793 -0.02286 -0.05261 -0.33782 30  SER H CB  
214  O OG  . SER A 30  ? 0.76257 0.95652 1.06490 -0.04407 -0.02834 -0.33184 30  SER H OG  
215  N N   . THR A 31  ? 0.67448 0.77816 0.92398 -0.03369 -0.06555 -0.27148 31  THR H N   
216  C CA  . THR A 31  ? 0.57819 0.66458 0.81263 -0.03842 -0.06514 -0.25683 31  THR H CA  
217  C C   . THR A 31  ? 0.63597 0.70346 0.87511 -0.02378 -0.08893 -0.24682 31  THR H C   
218  O O   . THR A 31  ? 0.81983 0.87220 1.05536 -0.01531 -0.10371 -0.23835 31  THR H O   
219  C CB  . THR A 31  ? 0.60293 0.66466 0.79796 -0.05422 -0.05339 -0.23496 31  THR H CB  
220  O OG1 . THR A 31  ? 0.75953 0.83753 0.95041 -0.06752 -0.03095 -0.24425 31  THR H OG1 
221  C CG2 . THR A 31  ? 0.55414 0.59807 0.73329 -0.05853 -0.05366 -0.21988 31  THR H CG2 
222  N N   . SER A 32  ? 0.70625 0.77466 0.95366 -0.02094 -0.09248 -0.24807 32  SER H N   
223  C CA  . SER A 32  ? 0.59433 0.64394 0.84548 -0.00774 -0.11472 -0.23841 32  SER H CA  
224  C C   . SER A 32  ? 0.70740 0.72487 0.92585 -0.01313 -0.11961 -0.21103 32  SER H C   
225  O O   . SER A 32  ? 0.84278 0.85005 1.03399 -0.02829 -0.10560 -0.19762 32  SER H O   
226  C CB  . SER A 32  ? 0.54118 0.59644 0.80209 -0.00702 -0.11499 -0.24339 32  SER H CB  
227  O OG  . SER A 32  ? 0.85002 0.93852 1.14332 -0.00189 -0.10966 -0.27027 32  SER H OG  
228  N N   . GLY A 33  ? 0.78342 0.78528 1.00556 0.00009  -0.13989 -0.20341 33  GLY H N   
229  C CA  . GLY A 33  ? 0.73288 0.70804 0.92872 -0.00310 -0.14557 -0.17913 33  GLY H CA  
230  C C   . GLY A 33  ? 0.64578 0.61711 0.82516 -0.00995 -0.13815 -0.17271 33  GLY H C   
231  O O   . GLY A 33  ? 0.79009 0.74207 0.94887 -0.01252 -0.14181 -0.15345 33  GLY H O   
232  N N   . MET A 34  ? 0.57516 0.56522 0.76349 -0.01279 -0.12797 -0.18857 34  MET H N   
233  C CA  . MET A 34  ? 0.65086 0.63722 0.82273 -0.01997 -0.12082 -0.18368 34  MET H CA  
234  C C   . MET A 34  ? 0.58271 0.56754 0.76997 -0.00525 -0.13792 -0.18820 34  MET H C   
235  O O   . MET A 34  ? 0.71875 0.71433 0.93446 0.00949  -0.15048 -0.20357 34  MET H O   
236  C CB  . MET A 34  ? 0.69172 0.69719 0.86247 -0.03184 -0.10051 -0.19755 34  MET H CB  
237  C CG  . MET A 34  ? 0.60477 0.60185 0.75104 -0.04261 -0.09107 -0.18973 34  MET H CG  
238  S SD  . MET A 34  ? 0.73247 0.70328 0.83742 -0.05819 -0.08111 -0.16473 34  MET H SD  
239  C CE  . MET A 34  ? 0.55827 0.54004 0.66406 -0.06768 -0.06390 -0.17280 34  MET H CE  
240  N N   . GLY A 35  ? 0.62893 0.59981 0.79733 -0.00874 -0.13892 -0.17516 35  GLY H N   
241  C CA  . GLY A 35  ? 0.58839 0.55506 0.76791 0.00400  -0.15469 -0.17782 35  GLY H CA  
242  C C   . GLY A 35  ? 0.66801 0.62696 0.82543 -0.00490 -0.14808 -0.16817 35  GLY H C   
243  O O   . GLY A 35  ? 0.70344 0.65369 0.83502 -0.01842 -0.13594 -0.15421 35  GLY H O   
244  N N   . VAL A 36  ? 0.63563 0.59793 0.80393 0.00342  -0.15677 -0.17666 36  VAL H N   
245  C CA  . VAL A 36  ? 0.62745 0.58310 0.77752 -0.00318 -0.15295 -0.16955 36  VAL H CA  
246  C C   . VAL A 36  ? 0.64858 0.58902 0.80624 0.01163  -0.17457 -0.16379 36  VAL H C   
247  O O   . VAL A 36  ? 0.86118 0.80601 1.04330 0.02652  -0.18900 -0.17683 36  VAL H O   
248  C CB  . VAL A 36  ? 0.60577 0.58144 0.75798 -0.01081 -0.13924 -0.18725 36  VAL H CB  
249  C CG1 . VAL A 36  ? 0.58888 0.55594 0.72224 -0.01651 -0.13782 -0.18014 36  VAL H CG1 
250  C CG2 . VAL A 36  ? 0.54684 0.53204 0.68765 -0.02630 -0.11855 -0.19064 36  VAL H CG2 
251  N N   . GLY A 37  ? 0.60375 0.52564 0.74067 0.00801  -0.17740 -0.14459 37  GLY H N   
252  C CA  . GLY A 37  ? 0.66140 0.56465 0.80077 0.01987  -0.19738 -0.13616 37  GLY H CA  
253  C C   . GLY A 37  ? 0.73917 0.64078 0.86513 0.01432  -0.19361 -0.13341 37  GLY H C   
254  O O   . GLY A 37  ? 0.76816 0.67975 0.87896 0.00043  -0.17577 -0.13446 37  GLY H O   
255  N N   . TRP A 38  ? 0.59888 0.48553 0.72928 0.02505  -0.21150 -0.12972 38  TRP H N   
256  C CA  . TRP A 38  ? 0.51225 0.39505 0.63136 0.02163  -0.21128 -0.12679 38  TRP H CA  
257  C C   . TRP A 38  ? 0.73195 0.58733 0.83707 0.02427  -0.22455 -0.10416 38  TRP H C   
258  O O   . TRP A 38  ? 0.94854 0.78519 1.06052 0.03489  -0.24287 -0.09771 38  TRP H O   
259  C CB  . TRP A 38  ? 0.77022 0.66202 0.90793 0.03128  -0.21993 -0.14618 38  TRP H CB  
260  C CG  . TRP A 38  ? 0.63953 0.55990 0.78668 0.02559  -0.20442 -0.16814 38  TRP H CG  
261  C CD1 . TRP A 38  ? 0.70207 0.64029 0.87164 0.03146  -0.20314 -0.18605 38  TRP H CD1 
262  C CD2 . TRP A 38  ? 0.45526 0.38882 0.58871 0.01233  -0.18831 -0.17440 38  TRP H CD2 
263  N NE1 . TRP A 38  ? 0.67415 0.63656 0.84518 0.02228  -0.18657 -0.20297 38  TRP H NE1 
264  C CE2 . TRP A 38  ? 0.47378 0.43193 0.62109 0.01000  -0.17755 -0.19558 38  TRP H CE2 
265  C CE3 . TRP A 38  ? 0.58535 0.51179 0.69577 0.00218  -0.18246 -0.16418 38  TRP H CE3 
266  C CZ2 . TRP A 38  ? 0.64983 0.62257 0.78594 -0.00300 -0.16146 -0.20552 38  TRP H CZ2 
267  C CZ3 . TRP A 38  ? 0.58456 0.52529 0.68369 -0.01046 -0.16703 -0.17438 38  TRP H CZ3 
268  C CH2 . TRP A 38  ? 0.64831 0.61021 0.75875 -0.01338 -0.15689 -0.19417 38  TRP H CH2 
269  N N   . ILE A 39  ? 0.82929 0.68132 0.91403 0.01414  -0.21571 -0.09211 39  ILE H N   
270  C CA  . ILE A 39  ? 0.78934 0.61744 0.85907 0.01431  -0.22577 -0.07040 39  ILE H CA  
271  C C   . ILE A 39  ? 0.79317 0.62219 0.85169 0.00888  -0.22196 -0.06931 39  ILE H C   
272  O O   . ILE A 39  ? 0.85820 0.70425 0.90973 -0.00039 -0.20570 -0.07621 39  ILE H O   
273  C CB  . ILE A 39  ? 0.71838 0.54094 0.77331 0.00726  -0.21841 -0.05293 39  ILE H CB  
274  C CG1 . ILE A 39  ? 0.72671 0.54901 0.79227 0.01208  -0.22219 -0.05474 39  ILE H CG1 
275  C CG2 . ILE A 39  ? 0.86652 0.66558 0.90546 0.00609  -0.22811 -0.03089 39  ILE H CG2 
276  C CD1 . ILE A 39  ? 0.94443 0.77054 0.99826 0.00382  -0.20986 -0.04464 39  ILE H CD1 
277  N N   . ARG A 40  ? 0.79594 0.60536 0.85149 0.01374  -0.23722 -0.06073 40  ARG H N   
278  C CA  . ARG A 40  ? 0.83066 0.63965 0.87663 0.00933  -0.23574 -0.05995 40  ARG H CA  
279  C C   . ARG A 40  ? 0.89848 0.68680 0.92682 0.00469  -0.24044 -0.03731 40  ARG H C   
280  O O   . ARG A 40  ? 1.00113 0.77180 1.02569 0.00619  -0.24891 -0.02280 40  ARG H O   
281  C CB  . ARG A 40  ? 0.86168 0.66818 0.92060 0.01813  -0.24899 -0.07340 40  ARG H CB  
282  C CG  . ARG A 40  ? 1.03908 0.81781 1.10107 0.02712  -0.27103 -0.06373 40  ARG H CG  
283  C CD  . ARG A 40  ? 1.20793 0.98518 1.28239 0.03599  -0.28370 -0.07852 40  ARG H CD  
284  N NE  . ARG A 40  ? 1.15770 0.90553 1.23345 0.04408  -0.30621 -0.06948 40  ARG H NE  
285  C CZ  . ARG A 40  ? 1.19460 0.93509 1.28146 0.05382  -0.32167 -0.08049 40  ARG H CZ  
286  N NH1 . ARG A 40  ? 1.04605 0.80868 1.14469 0.05688  -0.31625 -0.10149 40  ARG H NH1 
287  N NH2 . ARG A 40  ? 1.32669 1.03726 1.41182 0.05989  -0.34289 -0.07056 40  ARG H NH2 
288  N N   . GLN A 41  ? 0.94347 0.73463 0.96054 -0.00184 -0.23476 -0.03484 41  GLN H N   
289  C CA  . GLN A 41  ? 0.91289 0.68824 0.91363 -0.00791 -0.23677 -0.01513 41  GLN H CA  
290  C C   . GLN A 41  ? 1.02811 0.80233 1.02452 -0.01012 -0.23989 -0.01819 41  GLN H C   
291  O O   . GLN A 41  ? 0.94852 0.73896 0.94010 -0.01514 -0.22852 -0.02557 41  GLN H O   
292  C CB  . GLN A 41  ? 0.89205 0.67572 0.88050 -0.01591 -0.22152 -0.00603 41  GLN H CB  
293  C CG  . GLN A 41  ? 0.78479 0.55427 0.75803 -0.02244 -0.22268 0.01342  41  GLN H CG  
294  C CD  . GLN A 41  ? 0.95114 0.72903 0.91361 -0.02876 -0.20852 0.02108  41  GLN H CD  
295  O OE1 . GLN A 41  ? 0.82109 0.61595 0.78407 -0.03003 -0.19660 0.01107  41  GLN H OE1 
296  N NE2 . GLN A 41  ? 1.00793 0.78591 0.96285 -0.03533 -0.20294 0.03330  41  GLN H NE2 
297  N N   . PRO A 42  ? 1.08260 0.83756 1.07958 -0.00719 -0.25553 -0.01298 42  PRO H N   
298  C CA  . PRO A 42  ? 1.03734 0.79073 1.02912 -0.01037 -0.25875 -0.01478 42  PRO H CA  
299  C C   . PRO A 42  ? 1.08613 0.84153 1.06235 -0.02072 -0.24879 -0.00225 42  PRO H C   
300  O O   . PRO A 42  ? 1.18224 0.93201 1.15097 -0.02518 -0.24423 0.01195  42  PRO H O   
301  C CB  . PRO A 42  ? 1.10930 0.83739 1.10261 -0.00671 -0.27818 -0.00783 42  PRO H CB  
302  C CG  . PRO A 42  ? 1.07822 0.79958 1.08304 0.00230  -0.28634 -0.01084 42  PRO H CG  
303  C CD  . PRO A 42  ? 1.04109 0.77479 1.04378 -0.00068 -0.27212 -0.00701 42  PRO H CD  
304  N N   . PRO A 43  ? 1.07279 0.83704 1.04419 -0.02459 -0.24553 -0.00779 43  PRO H N   
305  C CA  . PRO A 43  ? 1.10693 0.87556 1.06512 -0.03352 -0.23604 0.00198  43  PRO H CA  
306  C C   . PRO A 43  ? 1.21406 0.96554 1.16459 -0.03967 -0.24036 0.02121  43  PRO H C   
307  O O   . PRO A 43  ? 1.10857 0.84633 1.05799 -0.04188 -0.25172 0.02650  43  PRO H O   
308  C CB  . PRO A 43  ? 1.19648 0.97345 1.15242 -0.03530 -0.23765 -0.00748 43  PRO H CB  
309  C CG  . PRO A 43  ? 1.14845 0.93494 1.11584 -0.02814 -0.24026 -0.02625 43  PRO H CG  
310  C CD  . PRO A 43  ? 1.12951 0.90209 1.10769 -0.02074 -0.25012 -0.02457 43  PRO H CD  
311  N N   . GLY A 44  ? 1.21825 0.97128 1.16316 -0.04350 -0.23110 0.03118  44  GLY H N   
312  C CA  . GLY A 44  ? 1.19605 0.94336 1.13536 -0.05144 -0.22982 0.04582  44  GLY H CA  
313  C C   . GLY A 44  ? 1.26045 1.00647 1.20504 -0.05104 -0.23249 0.04798  44  GLY H C   
314  O O   . GLY A 44  ? 1.12658 0.87513 1.06797 -0.05887 -0.23018 0.05599  44  GLY H O   
315  N N   . LYS A 45  ? 1.23951 0.98130 1.19192 -0.04240 -0.23826 0.04091  45  LYS H N   
316  C CA  . LYS A 45  ? 1.17355 0.91114 1.13020 -0.04145 -0.24332 0.04235  45  LYS H CA  
317  C C   . LYS A 45  ? 1.15714 0.90583 1.11655 -0.03967 -0.23310 0.04186  45  LYS H C   
318  O O   . LYS A 45  ? 1.27444 1.03349 1.23295 -0.03880 -0.22278 0.03999  45  LYS H O   
319  C CB  . LYS A 45  ? 1.22417 0.94710 1.18928 -0.03227 -0.26046 0.03376  45  LYS H CB  
320  C CG  . LYS A 45  ? 1.28557 0.99570 1.24788 -0.03353 -0.27244 0.03383  45  LYS H CG  
321  C CD  . LYS A 45  ? 1.09542 0.79970 1.04995 -0.04389 -0.27536 0.04475  45  LYS H CD  
322  N N   . ALA A 46  ? 0.85896 0.60398 0.82062 -0.03955 -0.23708 0.04385  46  ALA H N   
323  C CA  . ALA A 46  ? 1.00819 0.76150 0.97262 -0.03764 -0.22987 0.04320  46  ALA H CA  
324  C C   . ALA A 46  ? 1.08769 0.83811 1.06345 -0.02670 -0.23692 0.03206  46  ALA H C   
325  O O   . ALA A 46  ? 0.96978 0.71083 0.95273 -0.01961 -0.24920 0.02416  46  ALA H O   
326  C CB  . ALA A 46  ? 1.03587 0.78500 0.99730 -0.04206 -0.23276 0.04964  46  ALA H CB  
327  N N   . LEU A 47  ? 1.00754 0.76668 0.98615 -0.02487 -0.22971 0.03047  47  LEU H N   
328  C CA  . LEU A 47  ? 0.76669 0.52549 0.75800 -0.01471 -0.23585 0.01914  47  LEU H CA  
329  C C   . LEU A 47  ? 0.81855 0.56720 0.81967 -0.00816 -0.24981 0.01396  47  LEU H C   
330  O O   . LEU A 47  ? 1.03473 0.77776 1.03005 -0.01304 -0.25190 0.02132  47  LEU H O   
331  C CB  . LEU A 47  ? 0.91715 0.68763 0.90795 -0.01574 -0.22454 0.01957  47  LEU H CB  
332  C CG  . LEU A 47  ? 0.85137 0.63125 0.83316 -0.02066 -0.21186 0.02262  47  LEU H CG  
333  C CD1 . LEU A 47  ? 0.70899 0.49895 0.68838 -0.02287 -0.20126 0.02455  47  LEU H CD1 
334  C CD2 . LEU A 47  ? 0.82173 0.60175 0.80892 -0.01552 -0.21560 0.01199  47  LEU H CD2 
335  N N   . GLU A 48  ? 0.74421 0.49098 0.76110 0.00345  -0.26002 0.00009  48  GLU H N   
336  C CA  . GLU A 48  ? 0.78552 0.52430 0.81469 0.01183  -0.27390 -0.00783 48  GLU H CA  
337  C C   . GLU A 48  ? 0.95649 0.70465 1.00489 0.02303  -0.27606 -0.02282 48  GLU H C   
338  O O   . GLU A 48  ? 1.00133 0.76047 1.06086 0.02866  -0.27437 -0.03634 48  GLU H O   
339  C CB  . GLU A 48  ? 0.96973 0.69659 1.00306 0.01690  -0.28813 -0.01325 48  GLU H CB  
340  C CG  . GLU A 48  ? 1.12157 0.83851 1.16564 0.02509  -0.30344 -0.02069 48  GLU H CG  
341  C CD  . GLU A 48  ? 1.35098 1.05603 1.39950 0.03089  -0.31829 -0.02715 48  GLU H CD  
342  O OE1 . GLU A 48  ? 1.21069 0.92047 1.26618 0.03638  -0.31935 -0.03615 48  GLU H OE1 
343  O OE2 . GLU A 48  ? 1.47261 1.16293 1.51715 0.02999  -0.32961 -0.02344 48  GLU H OE2 
344  N N   . TRP A 49  ? 0.93070 0.67991 0.98296 0.02402  -0.27642 -0.02274 49  TRP H N   
345  C CA  . TRP A 49  ? 1.05494 0.81449 1.12806 0.03478  -0.27892 -0.03814 49  TRP H CA  
346  C C   . TRP A 49  ? 1.00174 0.75969 1.09577 0.04852  -0.29415 -0.05571 49  TRP H C   
347  O O   . TRP A 49  ? 1.18631 0.93055 1.27708 0.04921  -0.30506 -0.05307 49  TRP H O   
348  C CB  . TRP A 49  ? 1.05779 0.81767 1.12784 0.03134  -0.27567 -0.03235 49  TRP H CB  
349  C CG  . TRP A 49  ? 1.02157 0.79254 1.11415 0.04194  -0.27847 -0.04834 49  TRP H CG  
350  C CD1 . TRP A 49  ? 1.00961 0.80240 1.10683 0.03783  -0.26216 -0.05628 49  TRP H CD1 
351  C CD2 . TRP A 49  ? 1.17406 0.94357 1.28462 0.05266  -0.29108 -0.06138 49  TRP H CD2 
352  N NE1 . TRP A 49  ? 1.08451 0.89041 1.20273 0.04519  -0.26352 -0.07380 49  TRP H NE1 
353  C CE2 . TRP A 49  ? 1.07954 0.86778 1.21003 0.05886  -0.28612 -0.07660 49  TRP H CE2 
354  C CE3 . TRP A 49  ? 1.32533 1.08081 1.43642 0.05655  -0.30516 -0.06252 49  TRP H CE3 
355  C CZ2 . TRP A 49  ? 1.12406 0.91662 1.27794 0.07160  -0.29707 -0.09290 49  TRP H CZ2 
356  C CZ3 . TRP A 49  ? 1.25577 1.01404 1.38694 0.06810  -0.31573 -0.07783 49  TRP H CZ3 
357  C CH2 . TRP A 49  ? 1.23040 1.00788 1.38305 0.07565  -0.31135 -0.09306 49  TRP H CH2 
358  N N   . LEU A 50  ? 0.85285 0.63418 0.96449 0.05326  -0.28690 -0.07646 50  LEU H N   
359  C CA  . LEU A 50  ? 0.88072 0.66708 1.01313 0.06558  -0.29818 -0.09619 50  LEU H CA  
360  C C   . LEU A 50  ? 0.95024 0.74787 1.10615 0.07630  -0.30297 -0.11262 50  LEU H C   
361  O O   . LEU A 50  ? 1.05567 0.83577 1.22132 0.08839  -0.32324 -0.11355 50  LEU H O   
362  C CB  . LEU A 50  ? 0.86538 0.67573 0.99959 0.06015  -0.28363 -0.11098 50  LEU H CB  
363  C CG  . LEU A 50  ? 0.98611 0.78699 1.09997 0.05127  -0.28048 -0.09830 50  LEU H CG  
364  C CD1 . LEU A 50  ? 0.82862 0.65303 0.94518 0.04675  -0.26802 -0.11513 50  LEU H CD1 
365  C CD2 . LEU A 50  ? 0.88742 0.65730 0.99720 0.05838  -0.30291 -0.08701 50  LEU H CD2 
366  N N   . ALA A 51  ? 0.96595 0.79274 1.12970 0.07068  -0.28399 -0.12594 51  ALA H N   
367  C CA  . ALA A 51  ? 0.97092 0.81337 1.15919 0.08013  -0.28639 -0.14445 51  ALA H CA  
368  C C   . ALA A 51  ? 1.01300 0.87308 1.19701 0.06884  -0.26653 -0.14413 51  ALA H C   
369  O O   . ALA A 51  ? 1.03611 0.89729 1.19889 0.05435  -0.25089 -0.13125 51  ALA H O   
370  C CB  . ALA A 51  ? 0.69667 0.56337 0.90748 0.08756  -0.28522 -0.17104 51  ALA H CB  
371  N N   . HIS A 52  ? 0.91280 0.78661 1.11785 0.07611  -0.26793 -0.15924 52  HIS H N   
372  C CA  . HIS A 52  ? 0.86583 0.75665 1.06933 0.06609  -0.25018 -0.16138 52  HIS H CA  
373  C C   . HIS A 52  ? 0.78280 0.69656 1.01622 0.07587  -0.25137 -0.18624 52  HIS H C   
374  O O   . HIS A 52  ? 0.94689 0.85319 1.20020 0.09315  -0.27192 -0.19467 52  HIS H O   
375  C CB  . HIS A 52  ? 0.87353 0.74249 1.06147 0.06306  -0.25500 -0.13966 52  HIS H CB  
376  C CG  . HIS A 52  ? 0.86635 0.75019 1.04583 0.04955  -0.23450 -0.13811 52  HIS H CG  
377  N ND1 . HIS A 52  ? 0.99968 0.88531 1.15550 0.03370  -0.21681 -0.12598 52  HIS H ND1 
378  C CD2 . HIS A 52  ? 0.86568 0.76242 1.05699 0.04968  -0.22942 -0.14758 52  HIS H CD2 
379  C CE1 . HIS A 52  ? 0.92525 0.82290 1.07774 0.02440  -0.20178 -0.12786 52  HIS H CE1 
380  N NE2 . HIS A 52  ? 0.94077 0.84568 1.11437 0.03329  -0.20863 -0.14071 52  HIS H NE2 
381  N N   . ILE A 53  ? 0.72744 0.66825 0.96365 0.06484  -0.22986 -0.19804 53  ILE H N   
382  C CA  . ILE A 53  ? 0.68040 0.64721 0.94513 0.07195  -0.22768 -0.22208 53  ILE H CA  
383  C C   . ILE A 53  ? 0.66405 0.63900 0.92175 0.06008  -0.21199 -0.21870 53  ILE H C   
384  O O   . ILE A 53  ? 0.99275 0.96756 1.22624 0.04241  -0.19360 -0.20754 53  ILE H O   
385  C CB  . ILE A 53  ? 0.69487 0.69194 0.97425 0.07039  -0.21632 -0.24534 53  ILE H CB  
386  C CG1 . ILE A 53  ? 0.68633 0.71387 0.99881 0.07889  -0.21438 -0.27181 53  ILE H CG1 
387  C CG2 . ILE A 53  ? 0.66745 0.67252 0.92144 0.04859  -0.19173 -0.23940 53  ILE H CG2 
388  C CD1 . ILE A 53  ? 0.85310 0.91139 1.18662 0.08223  -0.20860 -0.29725 53  ILE H CD1 
389  N N   . TRP A 54  ? 0.64868 0.62906 0.92688 0.07021  -0.22027 -0.22828 54  TRP H N   
390  C CA  . TRP A 54  ? 0.57790 0.56523 0.85141 0.06040  -0.20752 -0.22608 54  TRP H CA  
391  C C   . TRP A 54  ? 0.68846 0.71252 0.98266 0.05656  -0.19091 -0.25137 54  TRP H C   
392  O O   . TRP A 54  ? 0.96058 1.00613 1.27449 0.06244  -0.18999 -0.27122 54  TRP H O   
393  C CB  . TRP A 54  ? 0.62744 0.59587 0.90757 0.07235  -0.22676 -0.21904 54  TRP H CB  
394  C CG  . TRP A 54  ? 0.56864 0.50174 0.82314 0.07082  -0.23820 -0.19119 54  TRP H CG  
395  C CD1 . TRP A 54  ? 0.64937 0.55483 0.90406 0.08446  -0.26285 -0.18150 54  TRP H CD1 
396  C CD2 . TRP A 54  ? 0.54886 0.47072 0.77359 0.05450  -0.22542 -0.16974 54  TRP H CD2 
397  N NE1 . TRP A 54  ? 0.81581 0.69459 1.04261 0.07672  -0.26552 -0.15498 54  TRP H NE1 
398  C CE2 . TRP A 54  ? 0.53051 0.42052 0.73996 0.05918  -0.24277 -0.14808 54  TRP H CE2 
399  C CE3 . TRP A 54  ? 0.74059 0.67537 0.94970 0.03653  -0.20150 -0.16704 54  TRP H CE3 
400  C CZ2 . TRP A 54  ? 0.64819 0.52309 0.83000 0.04730  -0.23640 -0.12515 54  TRP H CZ2 
401  C CZ3 . TRP A 54  ? 0.65027 0.56845 0.83185 0.02564  -0.19595 -0.14465 54  TRP H CZ3 
402  C CH2 . TRP A 54  ? 0.66007 0.55065 0.82959 0.03150  -0.21306 -0.12455 54  TRP H CH2 
403  N N   . TRP A 55  ? 0.58297 0.61504 0.87267 0.04615  -0.17729 -0.25087 55  TRP H N   
404  C CA  . TRP A 55  ? 0.57999 0.64664 0.88741 0.04026  -0.15962 -0.27339 55  TRP H CA  
405  C C   . TRP A 55  ? 0.73170 0.82138 1.07990 0.05960  -0.17236 -0.29959 55  TRP H C   
406  O O   . TRP A 55  ? 0.81054 0.93434 1.18003 0.05864  -0.16057 -0.32307 55  TRP H O   
407  C CB  . TRP A 55  ? 0.78763 0.85433 1.08173 0.02649  -0.14501 -0.26629 55  TRP H CB  
408  C CG  . TRP A 55  ? 0.71068 0.77061 1.01801 0.03772  -0.15961 -0.26625 55  TRP H CG  
409  C CD1 . TRP A 55  ? 0.62042 0.70396 0.95569 0.04452  -0.15935 -0.28677 55  TRP H CD1 
410  C CD2 . TRP A 55  ? 0.62488 0.65237 0.91803 0.04346  -0.17708 -0.24506 55  TRP H CD2 
411  N NE1 . TRP A 55  ? 0.72263 0.78828 1.06056 0.05424  -0.17633 -0.27927 55  TRP H NE1 
412  C CE2 . TRP A 55  ? 0.70513 0.73592 1.01692 0.05335  -0.18729 -0.25337 55  TRP H CE2 
413  C CE3 . TRP A 55  ? 0.68325 0.68031 0.95006 0.04093  -0.18481 -0.22027 55  TRP H CE3 
414  C CZ2 . TRP A 55  ? 0.70189 0.70427 1.00471 0.06003  -0.20520 -0.23682 55  TRP H CZ2 
415  C CZ3 . TRP A 55  ? 0.57887 0.55013 0.83838 0.04754  -0.20175 -0.20428 55  TRP H CZ3 
416  C CH2 . TRP A 55  ? 0.70950 0.68240 0.98589 0.05662  -0.21192 -0.21214 55  TRP H CH2 
417  N N   . ASP A 56  ? 0.85054 0.92219 1.21014 0.07741  -0.19664 -0.29647 56  ASP H N   
418  C CA  . ASP A 56  ? 0.68377 0.77310 1.08170 0.09821  -0.21208 -0.32079 56  ASP H CA  
419  C C   . ASP A 56  ? 0.79174 0.87706 1.20483 0.11561  -0.23080 -0.32908 56  ASP H C   
420  O O   . ASP A 56  ? 0.97469 1.06024 1.41455 0.13698  -0.25206 -0.34287 56  ASP H O   
421  C CB  . ASP A 56  ? 0.57592 0.64568 0.97728 0.10833  -0.22922 -0.31391 56  ASP H CB  
422  C CG  . ASP A 56  ? 0.74459 0.76936 1.12173 0.11252  -0.24885 -0.28640 56  ASP H CG  
423  O OD1 . ASP A 56  ? 0.80575 0.81553 1.16147 0.10547  -0.24653 -0.27121 56  ASP H OD1 
424  O OD2 . ASP A 56  ? 0.83982 0.84417 1.21899 0.12249  -0.26669 -0.28011 56  ASP H OD2 
425  N N   . ASP A 57  ? 0.98492 1.06493 1.38065 0.10731  -0.22427 -0.32096 57  ASP H N   
426  C CA  . ASP A 57  ? 1.03086 1.10845 1.43803 0.12095  -0.23903 -0.32871 57  ASP H CA  
427  C C   . ASP A 57  ? 0.96771 1.00625 1.37138 0.13792  -0.26888 -0.31426 57  ASP H C   
428  O O   . ASP A 57  ? 1.21404 1.24873 1.63253 0.15376  -0.28621 -0.32348 57  ASP H O   
429  C CB  . ASP A 57  ? 1.13847 1.25677 1.58603 0.13366  -0.23886 -0.36338 57  ASP H CB  
430  C CG  . ASP A 57  ? 1.11989 1.25324 1.57068 0.13238  -0.23379 -0.37373 57  ASP H CG  
431  O OD1 . ASP A 57  ? 1.11407 1.25160 1.54116 0.11210  -0.21276 -0.36534 57  ASP H OD1 
432  O OD2 . ASP A 57  ? 1.18641 1.32682 1.66310 0.15194  -0.25143 -0.39076 57  ASP H OD2 
433  N N   . ASP A 58  ? 0.85080 0.85944 1.23438 0.13455  -0.27562 -0.29175 58  ASP H N   
434  C CA  . ASP A 58  ? 0.74034 0.70780 1.11510 0.14743  -0.30310 -0.27453 58  ASP H CA  
435  C C   . ASP A 58  ? 0.89062 0.83569 1.23669 0.13789  -0.30179 -0.25319 58  ASP H C   
436  O O   . ASP A 58  ? 1.02414 0.95257 1.34077 0.12265  -0.29267 -0.22983 58  ASP H O   
437  C CB  . ASP A 58  ? 0.95752 0.90318 1.32072 0.14580  -0.30968 -0.25880 58  ASP H CB  
438  C CG  . ASP A 58  ? 1.13686 1.04137 1.47938 0.14956  -0.33245 -0.24104 58  ASP H CG  
439  O OD1 . ASP A 58  ? 1.33061 1.22671 1.67437 0.15658  -0.34484 -0.24579 58  ASP H OD1 
440  O OD2 . ASP A 58  ? 1.16879 1.05032 1.49147 0.14312  -0.33628 -0.22234 58  ASP H OD2 
441  N N   . LYS A 59  ? 1.08674 1.03264 1.44249 0.14747  -0.31130 -0.26233 59  LYS H N   
442  C CA  . LYS A 59  ? 0.83952 0.76959 1.17106 0.13842  -0.30847 -0.24618 59  LYS H CA  
443  C C   . LYS A 59  ? 0.77873 0.66422 1.08795 0.14131  -0.32929 -0.22131 59  LYS H C   
444  O O   . LYS A 59  ? 1.04556 0.91465 1.35328 0.14713  -0.34495 -0.22137 59  LYS H O   
445  C CB  . LYS A 59  ? 0.77136 0.72168 1.12021 0.14529  -0.30863 -0.26662 59  LYS H CB  
446  C CG  . LYS A 59  ? 0.87380 0.87012 1.24557 0.14189  -0.28898 -0.29387 59  LYS H CG  
447  C CD  . LYS A 59  ? 1.00623 1.02311 1.39861 0.15139  -0.29249 -0.31602 59  LYS H CD  
448  C CE  . LYS A 59  ? 1.00426 1.06917 1.42224 0.14863  -0.27390 -0.34469 59  LYS H CE  
449  N NZ  . LYS A 59  ? 0.89467 0.97442 1.34339 0.16343  -0.28285 -0.36204 59  LYS H NZ  
450  N N   . TYR A 60  ? 0.79483 0.66244 1.07738 0.12967  -0.32387 -0.19862 60  TYR H N   
451  C CA  . TYR A 60  ? 0.91619 0.74678 1.16707 0.12215  -0.33437 -0.17292 60  TYR H CA  
452  C C   . TYR A 60  ? 1.11529 0.93835 1.35427 0.11867  -0.33397 -0.16595 60  TYR H C   
453  O O   . TYR A 60  ? 1.23795 1.08138 1.48114 0.11470  -0.31962 -0.17292 60  TYR H O   
454  C CB  . TYR A 60  ? 0.91054 0.72632 1.13697 0.10901  -0.32732 -0.14958 60  TYR H CB  
455  C CG  . TYR A 60  ? 1.10852 0.92238 1.34001 0.11132  -0.33180 -0.15163 60  TYR H CG  
456  C CD1 . TYR A 60  ? 0.97516 0.81590 1.23267 0.11772  -0.32465 -0.17075 60  TYR H CD1 
457  C CD2 . TYR A 60  ? 1.24434 1.03089 1.45513 0.10654  -0.34267 -0.13534 60  TYR H CD2 
458  C CE1 . TYR A 60  ? 1.05345 0.89209 1.31570 0.12006  -0.32935 -0.17302 60  TYR H CE1 
459  C CE2 . TYR A 60  ? 1.16916 0.95276 1.38387 0.10877  -0.34770 -0.13724 60  TYR H CE2 
460  C CZ  . TYR A 60  ? 1.16782 0.97662 1.40804 0.11590  -0.34156 -0.15582 60  TYR H CZ  
461  O OH  . TYR A 60  ? 1.35555 1.16114 1.59994 0.11841  -0.34716 -0.15820 60  TYR H OH  
462  N N   . TYR A 61  ? 1.18581 0.98165 1.40554 0.11580  -0.34629 -0.15227 61  TYR H N   
463  C CA  . TYR A 61  ? 1.09852 0.88521 1.30691 0.11280  -0.34799 -0.14595 61  TYR H CA  
464  C C   . TYR A 61  ? 1.12338 0.88052 1.29917 0.09970  -0.35136 -0.11933 61  TYR H C   
465  O O   . TYR A 61  ? 1.13808 0.88044 1.30278 0.09562  -0.35659 -0.10905 61  TYR H O   
466  C CB  . TYR A 61  ? 0.81458 0.60460 1.04131 0.12606  -0.36166 -0.16505 61  TYR H CB  
467  C CG  . TYR A 61  ? 0.70430 0.52926 0.96550 0.13871  -0.35700 -0.19453 61  TYR H CG  
468  C CD1 . TYR A 61  ? 0.97810 0.82422 1.24922 0.13946  -0.34663 -0.20511 61  TYR H CD1 
469  C CD2 . TYR A 61  ? 0.63565 0.47476 0.91952 0.14898  -0.36208 -0.21291 61  TYR H CD2 
470  C CE1 . TYR A 61  ? 0.78882 0.67334 1.08349 0.14209  -0.33439 -0.23213 61  TYR H CE1 
471  C CE2 . TYR A 61  ? 0.77462 0.65082 1.09126 0.15907  -0.35561 -0.24158 61  TYR H CE2 
472  C CZ  . TYR A 61  ? 0.90164 0.80145 1.22547 0.15636  -0.34204 -0.25168 61  TYR H CZ  
473  O OH  . TYR A 61  ? 1.00381 0.94447 1.35233 0.15842  -0.32926 -0.27938 61  TYR H OH  
474  N N   . ASN A 62  ? 1.19623 0.94684 1.35769 0.09293  -0.34787 -0.10944 62  ASN H N   
475  C CA  . ASN A 62  ? 1.23115 0.95709 1.36645 0.08213  -0.35283 -0.08908 62  ASN H CA  
476  C C   . ASN A 62  ? 1.35139 1.06221 1.49213 0.09060  -0.37235 -0.09639 62  ASN H C   
477  O O   . ASN A 62  ? 1.46775 1.18568 1.62564 0.10176  -0.37953 -0.11321 62  ASN H O   
478  C CB  . ASN A 62  ? 1.13368 0.85874 1.25472 0.07351  -0.34427 -0.07894 62  ASN H CB  
479  C CG  . ASN A 62  ? 1.11401 0.81878 1.20847 0.06008  -0.34547 -0.05762 62  ASN H CG  
480  O OD1 . ASN A 62  ? 1.26277 0.95024 1.35272 0.06096  -0.35932 -0.05524 62  ASN H OD1 
481  N ND2 . ASN A 62  ? 0.95630 0.66433 1.03385 0.04764  -0.33101 -0.04302 62  ASN H ND2 
482  N N   . PRO A 63  ? 1.41438 1.10488 1.54146 0.08601  -0.38182 -0.08523 63  PRO H N   
483  C CA  . PRO A 63  ? 1.38338 1.05811 1.51632 0.09518  -0.40239 -0.09331 63  PRO H CA  
484  C C   . PRO A 63  ? 1.31657 0.98160 1.44634 0.09661  -0.41093 -0.09439 63  PRO H C   
485  O O   . PRO A 63  ? 1.53610 1.19500 1.67822 0.10832  -0.42735 -0.10790 63  PRO H O   
486  C CB  . PRO A 63  ? 1.44919 1.10242 1.56224 0.08602  -0.40850 -0.07668 63  PRO H CB  
487  C CG  . PRO A 63  ? 1.35693 1.02143 1.46350 0.07729  -0.39179 -0.06746 63  PRO H CG  
488  C CD  . PRO A 63  ? 1.37725 1.05971 1.48463 0.07321  -0.37476 -0.06668 63  PRO H CD  
489  N N   . SER A 64  ? 1.41690 1.08064 1.53102 0.08552  -0.40090 -0.08137 64  SER H N   
490  C CA  . SER A 64  ? 1.41303 1.06553 1.52218 0.08562  -0.40957 -0.08089 64  SER H CA  
491  C C   . SER A 64  ? 1.37632 1.04536 1.50774 0.09889  -0.41113 -0.10177 64  SER H C   
492  O O   . SER A 64  ? 1.55564 1.21508 1.68941 0.10423  -0.42382 -0.10767 64  SER H O   
493  C CB  . SER A 64  ? 1.27801 0.92517 1.36381 0.06920  -0.39810 -0.06080 64  SER H CB  
494  O OG  . SER A 64  ? 1.17677 0.81107 1.24297 0.05680  -0.39670 -0.04297 64  SER H OG  
495  N N   . LEU A 65  ? 1.20734 0.90169 1.35559 0.10431  -0.39889 -0.11391 65  LEU H N   
496  C CA  . LEU A 65  ? 1.31328 1.02781 1.48264 0.11534  -0.39740 -0.13412 65  LEU H CA  
497  C C   . LEU A 65  ? 1.45158 1.18942 1.65167 0.13071  -0.39960 -0.15956 65  LEU H C   
498  O O   . LEU A 65  ? 1.39427 1.15614 1.61546 0.13975  -0.39541 -0.17930 65  LEU H O   
499  C CB  . LEU A 65  ? 1.19950 0.92736 1.36246 0.10734  -0.37953 -0.12796 65  LEU H CB  
500  C CG  . LEU A 65  ? 1.25022 0.96034 1.38411 0.09148  -0.37441 -0.10399 65  LEU H CG  
501  C CD1 . LEU A 65  ? 1.34283 1.06651 1.46993 0.08348  -0.35612 -0.09719 65  LEU H CD1 
502  C CD2 . LEU A 65  ? 1.57249 1.27041 1.70316 0.09371  -0.38580 -0.10593 65  LEU H CD2 
503  N N   . LYS A 66  ? 1.35092 1.08415 1.55493 0.13379  -0.40588 -0.16080 66  LYS H N   
504  C CA  . LYS A 66  ? 1.33553 1.09324 1.56899 0.14726  -0.40645 -0.18489 66  LYS H CA  
505  C C   . LYS A 66  ? 1.43265 1.20250 1.69008 0.16277  -0.41809 -0.20973 66  LYS H C   
506  O O   . LYS A 66  ? 1.43585 1.23611 1.72164 0.17353  -0.41400 -0.23386 66  LYS H O   
507  C CB  . LYS A 66  ? 1.09774 0.84321 1.32809 0.14760  -0.41407 -0.18012 66  LYS H CB  
508  C CG  . LYS A 66  ? 1.36808 1.08349 1.58674 0.14938  -0.43474 -0.17353 66  LYS H CG  
509  N N   . SER A 67  ? 1.51919 1.26796 1.76665 0.16381  -0.43202 -0.20539 67  SER H N   
510  C CA  . SER A 67  ? 1.43571 1.19445 1.70535 0.17910  -0.44488 -0.22911 67  SER H CA  
511  C C   . SER A 67  ? 1.35383 1.14742 1.64500 0.18475  -0.43239 -0.24918 67  SER H C   
512  O O   . SER A 67  ? 1.12711 0.94780 1.44726 0.19818  -0.43473 -0.27637 67  SER H O   
513  C CB  . SER A 67  ? 1.35886 1.08596 1.61096 0.17756  -0.46206 -0.21847 67  SER H CB  
514  O OG  . SER A 67  ? 1.20166 0.89706 1.42900 0.16778  -0.46980 -0.19602 67  SER H OG  
515  N N   . ARG A 68  ? 1.33925 1.13416 1.61687 0.17435  -0.41885 -0.23698 68  ARG H N   
516  C CA  . ARG A 68  ? 1.30420 1.13040 1.59830 0.17754  -0.40643 -0.25420 68  ARG H CA  
517  C C   . ARG A 68  ? 1.42799 1.28312 1.71910 0.16317  -0.37846 -0.25497 68  ARG H C   
518  O O   . ARG A 68  ? 1.44009 1.32186 1.72626 0.15074  -0.35695 -0.26298 68  ARG H O   
519  C CB  . ARG A 68  ? 1.09702 0.90787 1.36493 0.16489  -0.40292 -0.23969 68  ARG H CB  
520  C CG  . ARG A 68  ? 1.20544 0.98689 1.44232 0.15057  -0.40009 -0.20792 68  ARG H CG  
521  C CD  . ARG A 68  ? 1.32081 1.06731 1.53913 0.14900  -0.41711 -0.19236 68  ARG H CD  
522  N NE  . ARG A 68  ? 1.15819 0.91522 1.37664 0.14785  -0.41441 -0.20326 68  ARG H NE  
523  C CZ  . ARG A 68  ? 1.19563 0.95425 1.39162 0.13123  -0.39942 -0.19183 68  ARG H CZ  
524  N NH1 . ARG A 68  ? 0.97361 0.72349 1.14811 0.11693  -0.38765 -0.16961 68  ARG H NH1 
525  N NH2 . ARG A 68  ? 1.31278 1.08223 1.50813 0.12933  -0.39680 -0.20317 68  ARG H NH2 
526  N N   . LEU A 69  ? 1.34943 1.19876 1.64202 0.16398  -0.37877 -0.24682 69  LEU H N   
527  C CA  . LEU A 69  ? 1.11760 0.98921 1.40385 0.14920  -0.35347 -0.24431 69  LEU H CA  
528  C C   . LEU A 69  ? 1.10567 1.00748 1.42239 0.15888  -0.35021 -0.26804 69  LEU H C   
529  O O   . LEU A 69  ? 1.08123 0.97222 1.41572 0.17543  -0.36979 -0.27270 69  LEU H O   
530  C CB  . LEU A 69  ? 1.00147 0.84521 1.26336 0.13980  -0.35331 -0.21555 69  LEU H CB  
531  C CG  . LEU A 69  ? 1.03713 0.86296 1.26700 0.12386  -0.34570 -0.19230 69  LEU H CG  
532  C CD1 . LEU A 69  ? 1.01383 0.81649 1.22322 0.11567  -0.34538 -0.16630 69  LEU H CD1 
533  C CD2 . LEU A 69  ? 0.90860 0.76362 1.13020 0.10850  -0.31967 -0.19937 69  LEU H CD2 
534  N N   . THR A 70  ? 1.08532 1.02421 1.40717 0.14802  -0.32588 -0.28285 70  THR H N   
535  C CA  . THR A 70  ? 1.18066 1.15255 1.52924 0.15280  -0.31763 -0.30463 70  THR H CA  
536  C C   . THR A 70  ? 1.08484 1.07661 1.41726 0.13082  -0.28813 -0.30014 70  THR H C   
537  O O   . THR A 70  ? 1.00160 1.00825 1.32141 0.11688  -0.27080 -0.30314 70  THR H O   
538  C CB  . THR A 70  ? 1.21083 1.21445 1.59103 0.16559  -0.32102 -0.33637 70  THR H CB  
539  O OG1 . THR A 70  ? 1.17730 1.16036 1.57314 0.18758  -0.35069 -0.34100 70  THR H OG1 
540  C CG2 . THR A 70  ? 1.10639 1.14848 1.51493 0.16868  -0.30995 -0.35960 70  THR H CG2 
541  N N   . ILE A 71  ? 1.12736 1.11734 1.45849 0.12743  -0.28323 -0.29263 71  ILE H N   
542  C CA  . ILE A 71  ? 1.04533 1.05116 1.36087 0.10714  -0.25684 -0.28786 71  ILE H CA  
543  C C   . ILE A 71  ? 1.01653 1.05804 1.36044 0.11050  -0.24752 -0.31241 71  ILE H C   
544  O O   . ILE A 71  ? 1.12319 1.16926 1.49512 0.12868  -0.26340 -0.32563 71  ILE H O   
545  C CB  . ILE A 71  ? 0.88493 0.86255 1.17442 0.09802  -0.25583 -0.25952 71  ILE H CB  
546  C CG1 . ILE A 71  ? 0.74339 0.73336 1.01132 0.07566  -0.22875 -0.25269 71  ILE H CG1 
547  C CG2 . ILE A 71  ? 0.93097 0.89901 1.23617 0.11112  -0.27072 -0.25897 71  ILE H CG2 
548  C CD1 . ILE A 71  ? 0.76424 0.72960 1.00658 0.06630  -0.22648 -0.22601 71  ILE H CD1 
549  N N   . SER A 72  ? 0.85759 0.92417 1.19401 0.09284  -0.22211 -0.31901 72  SER H N   
550  C CA  . SER A 72  ? 0.92782 1.03123 1.28935 0.09246  -0.20953 -0.34221 72  SER H CA  
551  C C   . SER A 72  ? 0.91373 1.02662 1.25142 0.06795  -0.18192 -0.33540 72  SER H C   
552  O O   . SER A 72  ? 1.11126 1.20753 1.41667 0.05298  -0.17287 -0.31825 72  SER H O   
553  C CB  . SER A 72  ? 1.15917 1.29631 1.55240 0.10334  -0.21162 -0.37263 72  SER H CB  
554  O OG  . SER A 72  ? 1.26461 1.40569 1.64108 0.09202  -0.20148 -0.37282 72  SER H OG  
555  N N   . LYS A 73  ? 0.96699 1.10605 1.32085 0.06427  -0.16924 -0.34936 73  LYS H N   
556  C CA  . LYS A 73  ? 1.04897 1.19411 1.38080 0.04178  -0.14429 -0.34263 73  LYS H CA  
557  C C   . LYS A 73  ? 1.03990 1.22928 1.39545 0.03640  -0.12649 -0.37024 73  LYS H C   
558  O O   . LYS A 73  ? 1.01739 1.23529 1.41068 0.05155  -0.13392 -0.39502 73  LYS H O   
559  C CB  . LYS A 73  ? 0.96433 1.09069 1.28448 0.03825  -0.14424 -0.32524 73  LYS H CB  
560  C CG  . LYS A 73  ? 0.78982 0.93574 1.14313 0.05078  -0.14987 -0.34192 73  LYS H CG  
561  C CD  . LYS A 73  ? 0.57735 0.70269 0.91536 0.04574  -0.14945 -0.32332 73  LYS H CD  
562  C CE  . LYS A 73  ? 0.75337 0.89524 1.12326 0.05918  -0.15730 -0.33919 73  LYS H CE  
563  N NZ  . LYS A 73  ? 0.74117 0.92622 1.13458 0.05353  -0.13880 -0.36541 73  LYS H NZ  
564  N N   . ASP A 74  ? 0.97855 1.17329 1.31135 0.01447  -0.10291 -0.36575 74  ASP H N   
565  C CA  . ASP A 74  ? 0.91300 1.14844 1.26288 0.00416  -0.08167 -0.38861 74  ASP H CA  
566  C C   . ASP A 74  ? 0.97368 1.19889 1.29751 -0.01536 -0.06272 -0.37386 74  ASP H C   
567  O O   . ASP A 74  ? 0.96950 1.17788 1.25917 -0.03235 -0.05010 -0.35918 74  ASP H O   
568  C CB  . ASP A 74  ? 1.12956 1.38416 1.47751 -0.00379 -0.07144 -0.40157 74  ASP H CB  
569  C CG  . ASP A 74  ? 1.36220 1.66217 1.72908 -0.01606 -0.04838 -0.42617 74  ASP H CG  
570  O OD1 . ASP A 74  ? 1.44050 1.75882 1.82437 -0.01754 -0.04057 -0.43451 74  ASP H OD1 
571  O OD2 . ASP A 74  ? 1.34584 1.66415 1.71048 -0.02513 -0.03759 -0.43751 74  ASP H OD2 
572  N N   . THR A 75  ? 1.03367 1.26789 1.37350 -0.01208 -0.06168 -0.37805 75  THR H N   
573  C CA  . THR A 75  ? 0.90703 1.13007 1.22366 -0.02879 -0.04546 -0.36404 75  THR H CA  
574  C C   . THR A 75  ? 1.06395 1.31407 1.37714 -0.04906 -0.01778 -0.37629 75  THR H C   
575  O O   . THR A 75  ? 1.17946 1.41697 1.46816 -0.06499 -0.00253 -0.36318 75  THR H O   
576  C CB  . THR A 75  ? 0.93855 1.16500 1.27439 -0.01936 -0.05248 -0.36658 75  THR H CB  
577  O OG1 . THR A 75  ? 1.25110 1.52107 1.63003 -0.01005 -0.05110 -0.39729 75  THR H OG1 
578  C CG2 . THR A 75  ? 0.84155 1.03569 1.17448 -0.00230 -0.07871 -0.35029 75  THR H CG2 
579  N N   . SER A 76  ? 1.07426 1.36135 1.41116 -0.04934 -0.01067 -0.40108 76  SER H N   
580  C CA  . SER A 76  ? 1.06113 1.37533 1.39416 -0.07084 0.01667  -0.41291 76  SER H CA  
581  C C   . SER A 76  ? 1.05653 1.34885 1.35136 -0.08621 0.02569  -0.39821 76  SER H C   
582  O O   . SER A 76  ? 1.13588 1.43789 1.41562 -0.10732 0.04898  -0.39993 76  SER H O   
583  C CB  . SER A 76  ? 1.08759 1.45555 1.46415 -0.06625 0.02182  -0.44755 76  SER H CB  
584  O OG  . SER A 76  ? 1.22031 1.59184 1.60830 -0.05250 0.00639  -0.45570 76  SER H OG  
585  N N   . LYS A 77  ? 1.04849 1.31135 1.32711 -0.07654 0.00784  -0.38406 77  LYS H N   
586  C CA  . LYS A 77  ? 1.02268 1.26031 1.26319 -0.08896 0.01324  -0.36826 77  LYS H CA  
587  C C   . LYS A 77  ? 1.05886 1.24723 1.26530 -0.08631 0.00035  -0.33728 77  LYS H C   
588  O O   . LYS A 77  ? 1.12647 1.29057 1.30062 -0.09435 0.00185  -0.32263 77  LYS H O   
589  C CB  . LYS A 77  ? 0.96606 1.21693 1.21640 -0.08247 0.00575  -0.38154 77  LYS H CB  
590  N N   . ASN A 78  ? 1.06060 1.23479 1.27357 -0.07558 -0.01226 -0.32752 78  ASN H N   
591  C CA  . ASN A 78  ? 0.91874 1.05014 1.10288 -0.07313 -0.02487 -0.29929 78  ASN H CA  
592  C C   . ASN A 78  ? 0.89677 1.00818 1.06898 -0.06567 -0.04125 -0.29025 78  ASN H C   
593  O O   . ASN A 78  ? 1.04127 1.12600 1.18026 -0.07376 -0.04049 -0.27253 78  ASN H O   
594  C CB  . ASN A 78  ? 0.85837 0.96932 1.00790 -0.09031 -0.00898 -0.28201 78  ASN H CB  
595  C CG  . ASN A 78  ? 0.98517 1.10816 1.14349 -0.09632 0.00418  -0.28568 78  ASN H CG  
596  O OD1 . ASN A 78  ? 0.82379 0.95816 1.00729 -0.08567 -0.00404 -0.29293 78  ASN H OD1 
597  N ND2 . ASN A 78  ? 0.99435 1.11409 1.13138 -0.11344 0.02473  -0.28059 78  ASN H ND2 
598  N N   . GLN A 79  ? 0.79471 0.91979 0.99577 -0.04921 -0.05669 -0.30343 79  GLN H N   
599  C CA  . GLN A 79  ? 0.78017 0.89091 0.97544 -0.04100 -0.07214 -0.29832 79  GLN H CA  
600  C C   . GLN A 79  ? 0.78045 0.88368 0.99697 -0.02111 -0.09482 -0.29646 79  GLN H C   
601  O O   . GLN A 79  ? 0.86754 0.99243 1.11773 -0.00878 -0.10029 -0.31345 79  GLN H O   
602  C CB  . GLN A 79  ? 0.88240 1.02034 1.09148 -0.04131 -0.06689 -0.32031 79  GLN H CB  
603  C CG  . GLN A 79  ? 1.00539 1.14155 1.18552 -0.06064 -0.04831 -0.31749 79  GLN H CG  
604  C CD  . GLN A 79  ? 1.12236 1.27867 1.31039 -0.06046 -0.04676 -0.33508 79  GLN H CD  
605  O OE1 . GLN A 79  ? 1.04271 1.22807 1.26587 -0.04827 -0.05278 -0.35723 79  GLN H OE1 
606  N NE2 . GLN A 79  ? 1.03713 1.17790 1.19264 -0.07312 -0.03958 -0.32574 79  GLN H NE2 
607  N N   . VAL A 80  ? 0.64335 0.71617 0.84055 -0.01790 -0.10811 -0.27609 80  VAL H N   
608  C CA  . VAL A 80  ? 0.66124 0.72282 0.87523 0.00081  -0.13084 -0.27255 80  VAL H CA  
609  C C   . VAL A 80  ? 0.72768 0.78094 0.93618 0.00538  -0.14085 -0.27152 80  VAL H C   
610  O O   . VAL A 80  ? 0.95371 0.99078 1.13199 -0.00680 -0.13504 -0.25711 80  VAL H O   
611  C CB  . VAL A 80  ? 0.74501 0.77851 0.94267 0.00053  -0.13764 -0.24812 80  VAL H CB  
612  C CG1 . VAL A 80  ? 0.80726 0.82804 1.02320 0.02048  -0.16191 -0.24501 80  VAL H CG1 
613  C CG2 . VAL A 80  ? 0.62468 0.66510 0.82295 -0.00664 -0.12572 -0.24815 80  VAL H CG2 
614  N N   . VAL A 81  ? 0.65122 0.71509 0.88888 0.02330  -0.15647 -0.28729 81  VAL H N   
615  C CA  . VAL A 81  ? 0.65892 0.71862 0.89576 0.02899  -0.16625 -0.29059 81  VAL H CA  
616  C C   . VAL A 81  ? 0.73879 0.77539 0.98504 0.04709  -0.19132 -0.28142 81  VAL H C   
617  O O   . VAL A 81  ? 0.83797 0.87831 1.11089 0.06329  -0.20481 -0.29044 81  VAL H O   
618  C CB  . VAL A 81  ? 0.79500 0.88914 1.05791 0.03400  -0.16232 -0.32015 81  VAL H CB  
619  C CG1 . VAL A 81  ? 1.10629 1.19501 1.37358 0.04430  -0.17699 -0.32501 81  VAL H CG1 
620  C CG2 . VAL A 81  ? 0.68562 0.79819 0.93314 0.01382  -0.13746 -0.32663 81  VAL H CG2 
621  N N   . LEU A 82  ? 0.73599 0.74783 0.95994 0.04431  -0.19804 -0.26355 82  LEU H N   
622  C CA  . LEU A 82  ? 0.77572 0.76304 1.00514 0.05986  -0.22182 -0.25426 82  LEU H CA  
623  C C   . LEU A 82  ? 0.92365 0.91305 1.15596 0.06478  -0.22924 -0.26396 82  LEU H C   
624  O O   . LEU A 82  ? 0.96018 0.95030 1.17082 0.05123  -0.21792 -0.25957 82  LEU H O   
625  C CB  . LEU A 82  ? 0.73566 0.69249 0.93812 0.05295  -0.22442 -0.22498 82  LEU H CB  
626  C CG  . LEU A 82  ? 0.50952 0.43683 0.71392 0.06696  -0.24888 -0.21236 82  LEU H CG  
627  C CD1 . LEU A 82  ? 0.72068 0.64218 0.94754 0.08297  -0.26496 -0.21676 82  LEU H CD1 
628  C CD2 . LEU A 82  ? 0.68025 0.58214 0.85602 0.05722  -0.24806 -0.18469 82  LEU H CD2 
629  N N   . THR A 83  ? 1.08802 1.07743 1.34634 0.08430  -0.24893 -0.27735 83  THR H N   
630  C CA  . THR A 83  ? 1.01659 1.01103 1.28243 0.09120  -0.25719 -0.29063 83  THR H CA  
631  C C   . THR A 83  ? 1.07060 1.03076 1.33243 0.10311  -0.28139 -0.27661 83  THR H C   
632  O O   . THR A 83  ? 0.99149 0.93620 1.26813 0.11845  -0.30031 -0.27484 83  THR H O   
633  C CB  . THR A 83  ? 0.91978 0.94626 1.22168 0.10469  -0.26012 -0.32188 83  THR H CB  
634  O OG1 . THR A 83  ? 0.93328 0.99254 1.23650 0.09093  -0.23590 -0.33519 83  THR H OG1 
635  C CG2 . THR A 83  ? 1.27176 1.30130 1.58321 0.11438  -0.27192 -0.33574 83  THR H CG2 
636  N N   . MET A 84  ? 0.95864 0.90580 1.19943 0.09550  -0.28125 -0.26656 84  MET H N   
637  C CA  . MET A 84  ? 1.06684 0.98277 1.30268 0.10490  -0.30320 -0.25496 84  MET H CA  
638  C C   . MET A 84  ? 1.24788 1.17378 1.49330 0.11125  -0.30966 -0.27312 84  MET H C   
639  O O   . MET A 84  ? 1.25998 1.20324 1.49415 0.09885  -0.29394 -0.27925 84  MET H O   
640  C CB  . MET A 84  ? 1.05619 0.94709 1.25969 0.09099  -0.29914 -0.22678 84  MET H CB  
641  C CG  . MET A 84  ? 0.90699 0.76544 1.10476 0.09640  -0.31445 -0.20531 84  MET H CG  
642  S SD  . MET A 84  ? 1.36607 1.19390 1.53091 0.08410  -0.31597 -0.17543 84  MET H SD  
643  C CE  . MET A 84  ? 1.08360 0.87858 1.24567 0.09054  -0.33276 -0.15451 84  MET H CE  
644  N N   . THR A 85  ? 1.09032 1.00429 1.35541 0.13041  -0.33341 -0.28179 85  THR H N   
645  C CA  . THR A 85  ? 1.18005 1.10175 1.45672 0.13908  -0.34282 -0.30001 85  THR H CA  
646  C C   . THR A 85  ? 1.33671 1.22114 1.59849 0.14260  -0.36255 -0.28377 85  THR H C   
647  O O   . THR A 85  ? 1.37107 1.22323 1.62091 0.14334  -0.37409 -0.26176 85  THR H O   
648  C CB  . THR A 85  ? 1.05971 1.00059 1.37413 0.15991  -0.35572 -0.32717 85  THR H CB  
649  O OG1 . THR A 85  ? 1.12191 1.04741 1.44725 0.17096  -0.36874 -0.32026 85  THR H OG1 
650  C CG2 . THR A 85  ? 1.17670 1.16399 1.50696 0.15449  -0.33419 -0.35173 85  THR H CG2 
651  N N   . ASN A 86  ? 1.21103 1.10054 1.47289 0.14378  -0.36605 -0.29513 86  ASN H N   
652  C CA  . ASN A 86  ? 1.17398 1.03117 1.42236 0.14615  -0.38410 -0.28296 86  ASN H CA  
653  C C   . ASN A 86  ? 1.30356 1.13697 1.51918 0.12899  -0.37684 -0.25297 86  ASN H C   
654  O O   . ASN A 86  ? 1.37811 1.17709 1.58350 0.13121  -0.39254 -0.23329 86  ASN H O   
655  C CB  . ASN A 86  ? 1.04591 0.87676 1.31119 0.16687  -0.41409 -0.28429 86  ASN H CB  
656  N N   . MET A 87  ? 1.15411 1.00671 1.35298 0.11142  -0.35312 -0.25008 87  MET H N   
657  C CA  . MET A 87  ? 1.27465 1.11131 1.44526 0.09541  -0.34368 -0.22387 87  MET H CA  
658  C C   . MET A 87  ? 1.35000 1.16009 1.50411 0.09260  -0.35625 -0.21042 87  MET H C   
659  O O   . MET A 87  ? 1.47874 1.29286 1.63542 0.09530  -0.36196 -0.22285 87  MET H O   
660  C CB  . MET A 87  ? 1.38680 1.25024 1.54351 0.07816  -0.31706 -0.22582 87  MET H CB  
661  C CG  . MET A 87  ? 1.27434 1.15748 1.43918 0.07563  -0.30235 -0.23064 87  MET H CG  
662  S SD  . MET A 87  ? 1.16517 1.02377 1.32452 0.07649  -0.30723 -0.20624 87  MET H SD  
663  C CE  . MET A 87  ? 0.98805 0.82910 1.11418 0.05967  -0.29977 -0.17970 87  MET H CE  
664  N N   . ASP A 88  ? 1.29523 1.07892 1.43224 0.08643  -0.36018 -0.18523 88  ASP H N   
665  C CA  . ASP A 88  ? 1.36653 1.12364 1.48575 0.08100  -0.37077 -0.16883 88  ASP H CA  
666  C C   . ASP A 88  ? 1.39361 1.15408 1.48922 0.06310  -0.35316 -0.15133 88  ASP H C   
667  O O   . ASP A 88  ? 1.52439 1.29753 1.61605 0.05652  -0.33720 -0.14594 88  ASP H O   
668  C CB  . ASP A 88  ? 1.50558 1.22623 1.62445 0.08867  -0.39283 -0.15331 88  ASP H CB  
669  C CG  . ASP A 88  ? 1.75276 1.44563 1.86032 0.08747  -0.41029 -0.14450 88  ASP H CG  
670  O OD1 . ASP A 88  ? 1.93577 1.62322 2.05572 0.09921  -0.42667 -0.15911 88  ASP H OD1 
671  O OD2 . ASP A 88  ? 1.66257 1.33984 1.74926 0.07456  -0.40774 -0.12358 88  ASP H OD2 
672  N N   . PRO A 89  ? 1.46692 1.21721 1.54705 0.05511  -0.35589 -0.14296 89  PRO H N   
673  C CA  . PRO A 89  ? 1.35738 1.10999 1.41651 0.03946  -0.34130 -0.12583 89  PRO H CA  
674  C C   . PRO A 89  ? 1.22182 0.95502 1.27199 0.03540  -0.34201 -0.10293 89  PRO H C   
675  O O   . PRO A 89  ? 1.16649 0.90591 1.20273 0.02406  -0.32786 -0.09063 89  PRO H O   
676  C CB  . PRO A 89  ? 1.25868 1.00178 1.30686 0.03427  -0.34899 -0.12310 89  PRO H CB  
677  C CG  . PRO A 89  ? 1.31898 1.07021 1.38174 0.04448  -0.35792 -0.14578 89  PRO H CG  
678  C CD  . PRO A 89  ? 1.44413 1.18886 1.52680 0.05946  -0.36902 -0.15364 89  PRO H CD  
679  N N   . VAL A 90  ? 1.18240 0.89199 1.23931 0.04411  -0.35859 -0.09674 90  VAL H N   
680  C CA  . VAL A 90  ? 1.39385 1.08543 1.44077 0.03911  -0.35907 -0.07501 90  VAL H CA  
681  C C   . VAL A 90  ? 1.44411 1.15496 1.49549 0.03840  -0.34261 -0.07647 90  VAL H C   
682  O O   . VAL A 90  ? 1.34932 1.05462 1.38914 0.03049  -0.33528 -0.05931 90  VAL H O   
683  C CB  . VAL A 90  ? 1.43809 1.09751 1.48851 0.04773  -0.38291 -0.06775 90  VAL H CB  
684  C CG1 . VAL A 90  ? 1.19243 0.83355 1.23097 0.04140  -0.38353 -0.04525 90  VAL H CG1 
685  C CG2 . VAL A 90  ? 1.60647 1.24531 1.64981 0.04636  -0.39916 -0.06498 90  VAL H CG2 
686  N N   . ASP A 91  ? 1.45708 1.19188 1.52476 0.04553  -0.33602 -0.09723 91  ASP H N   
687  C CA  . ASP A 91  ? 1.23162 0.98561 1.30509 0.04474  -0.32118 -0.10104 91  ASP H CA  
688  C C   . ASP A 91  ? 1.20716 0.98843 1.27193 0.03326  -0.29853 -0.10605 91  ASP H C   
689  O O   . ASP A 91  ? 1.25494 1.05899 1.32790 0.03298  -0.28599 -0.11882 91  ASP H O   
690  C CB  . ASP A 91  ? 1.33080 1.09470 1.42822 0.05868  -0.32808 -0.12095 91  ASP H CB  
691  C CG  . ASP A 91  ? 1.44167 1.17715 1.54693 0.07064  -0.35135 -0.11494 91  ASP H CG  
692  O OD1 . ASP A 91  ? 1.32624 1.04304 1.42184 0.06747  -0.35461 -0.09601 91  ASP H OD1 
693  O OD2 . ASP A 91  ? 1.45630 1.18742 1.57644 0.08301  -0.36708 -0.12906 91  ASP H OD2 
694  N N   . THR A 92  ? 1.14622 0.92519 1.19391 0.02317  -0.29351 -0.09636 92  THR H N   
695  C CA  . THR A 92  ? 1.11704 0.91758 1.15309 0.01175  -0.27367 -0.09763 92  THR H CA  
696  C C   . THR A 92  ? 1.17096 0.96692 1.19616 0.00510  -0.26438 -0.07961 92  THR H C   
697  O O   . THR A 92  ? 1.18596 0.96116 1.20247 0.00307  -0.27144 -0.06120 92  THR H O   
698  C CB  . THR A 92  ? 1.08403 0.88581 1.10764 0.00489  -0.27336 -0.09667 92  THR H CB  
699  O OG1 . THR A 92  ? 1.26924 1.08872 1.27941 -0.00614 -0.25560 -0.09523 92  THR H OG1 
700  C CG2 . THR A 92  ? 1.00060 0.77630 1.01496 0.00313  -0.28572 -0.07788 92  THR H CG2 
701  N N   . ALA A 93  ? 0.93381 0.74888 0.95906 0.00091  -0.24860 -0.08528 93  ALA H N   
702  C CA  . ALA A 93  ? 0.94851 0.75993 0.96618 -0.00352 -0.24055 -0.07045 93  ALA H CA  
703  C C   . ALA A 93  ? 1.06917 0.90399 1.08338 -0.01095 -0.22142 -0.07945 93  ALA H C   
704  O O   . ALA A 93  ? 1.15988 1.01280 1.17865 -0.01282 -0.21489 -0.09756 93  ALA H O   
705  C CB  . ALA A 93  ? 1.00348 0.80060 1.03177 0.00484  -0.25100 -0.06509 93  ALA H CB  
706  N N   . THR A 94  ? 0.96981 0.80296 0.97446 -0.01622 -0.21248 -0.06651 94  THR H N   
707  C CA  . THR A 94  ? 0.70348 0.55441 0.70481 -0.02322 -0.19539 -0.07339 94  THR H CA  
708  C C   . THR A 94  ? 0.81862 0.67230 0.83472 -0.01774 -0.19631 -0.07943 94  THR H C   
709  O O   . THR A 94  ? 0.91158 0.75062 0.93048 -0.01246 -0.20449 -0.06689 94  THR H O   
710  C CB  . THR A 94  ? 0.77516 0.62213 0.75997 -0.03019 -0.18648 -0.05726 94  THR H CB  
711  O OG1 . THR A 94  ? 0.96696 0.81135 0.93939 -0.03425 -0.18701 -0.05200 94  THR H OG1 
712  C CG2 . THR A 94  ? 0.90266 0.76551 0.88280 -0.03799 -0.16914 -0.06499 94  THR H CG2 
713  N N   . TYR A 95  ? 0.80175 0.67371 0.82643 -0.01973 -0.18819 -0.09859 95  TYR H N   
714  C CA  . TYR A 95  ? 0.66581 0.54270 0.70733 -0.01372 -0.18982 -0.10729 95  TYR H CA  
715  C C   . TYR A 95  ? 0.85662 0.74432 0.89123 -0.02361 -0.17246 -0.10779 95  TYR H C   
716  O O   . TYR A 95  ? 0.93207 0.83327 0.95688 -0.03521 -0.15725 -0.11756 95  TYR H O   
717  C CB  . TYR A 95  ? 0.68701 0.57683 0.74521 -0.00831 -0.19351 -0.12929 95  TYR H CB  
718  C CG  . TYR A 95  ? 0.89163 0.76790 0.96137 0.00479  -0.21382 -0.12974 95  TYR H CG  
719  C CD1 . TYR A 95  ? 0.99724 0.86848 1.05811 0.00314  -0.21830 -0.12809 95  TYR H CD1 
720  C CD2 . TYR A 95  ? 0.96506 0.83173 1.05333 0.01849  -0.22926 -0.13154 95  TYR H CD2 
721  C CE1 . TYR A 95  ? 0.97580 0.83242 1.04562 0.01411  -0.23701 -0.12844 95  TYR H CE1 
722  C CE2 . TYR A 95  ? 0.97267 0.82315 1.06932 0.02994  -0.24891 -0.13156 95  TYR H CE2 
723  C CZ  . TYR A 95  ? 0.87123 0.71649 0.95840 0.02736  -0.25242 -0.13003 95  TYR H CZ  
724  O OH  . TYR A 95  ? 1.12129 0.94882 1.21548 0.03779  -0.27211 -0.13015 95  TYR H OH  
725  N N   . TYR A 96  ? 0.80408 0.68397 0.84169 -0.02014 -0.17485 -0.09728 96  TYR H N   
726  C CA  . TYR A 96  ? 0.60578 0.49426 0.63826 -0.02853 -0.15974 -0.09775 96  TYR H CA  
727  C C   . TYR A 96  ? 0.70732 0.60460 0.75875 -0.02332 -0.16123 -0.11111 96  TYR H C   
728  O O   . TYR A 96  ? 0.87516 0.76680 0.94392 -0.01033 -0.17722 -0.11409 96  TYR H O   
729  C CB  . TYR A 96  ? 0.56318 0.43817 0.58510 -0.02855 -0.16078 -0.07675 96  TYR H CB  
730  C CG  . TYR A 96  ? 0.67807 0.54290 0.68327 -0.03137 -0.16175 -0.06179 96  TYR H CG  
731  C CD1 . TYR A 96  ? 0.66578 0.53767 0.65590 -0.04143 -0.14744 -0.06211 96  TYR H CD1 
732  C CD2 . TYR A 96  ? 0.75557 0.60206 0.75935 -0.02443 -0.17727 -0.04728 96  TYR H CD2 
733  C CE1 . TYR A 96  ? 0.77674 0.63927 0.75273 -0.04265 -0.14964 -0.04856 96  TYR H CE1 
734  C CE2 . TYR A 96  ? 0.55110 0.38867 0.54003 -0.02777 -0.17788 -0.03397 96  TYR H CE2 
735  C CZ  . TYR A 96  ? 0.76496 0.61131 0.74089 -0.03606 -0.16451 -0.03470 96  TYR H CZ  
736  O OH  . TYR A 96  ? 0.96556 0.80296 0.92785 -0.03846 -0.16614 -0.02179 96  TYR H OH  
737  N N   . CYS A 97  ? 0.66496 0.57464 0.71246 -0.03359 -0.14495 -0.11938 97  CYS H N   
738  C CA  . CYS A 97  ? 0.70459 0.62180 0.76800 -0.02980 -0.14462 -0.12833 97  CYS H CA  
739  C C   . CYS A 97  ? 0.76817 0.68219 0.81949 -0.03798 -0.13368 -0.11780 97  CYS H C   
740  O O   . CYS A 97  ? 0.78958 0.70329 0.82047 -0.05102 -0.11905 -0.11337 97  CYS H O   
741  C CB  . CYS A 97  ? 0.80588 0.74135 0.87837 -0.03376 -0.13602 -0.15022 97  CYS H CB  
742  S SG  . CYS A 97  ? 1.12701 1.06747 1.17286 -0.05546 -0.11231 -0.15523 97  CYS H SG  
743  N N   . ALA A 98  ? 0.67846 0.58959 0.74208 -0.03027 -0.14092 -0.11469 98  ALA H N   
744  C CA  . ALA A 98  ? 0.52852 0.43566 0.58172 -0.03629 -0.13277 -0.10378 98  ALA H CA  
745  C C   . ALA A 98  ? 0.55141 0.46781 0.61783 -0.03577 -0.12956 -0.11456 98  ALA H C   
746  O O   . ALA A 98  ? 0.83752 0.76081 0.92570 -0.02568 -0.13928 -0.12722 98  ALA H O   
747  C CB  . ALA A 98  ? 0.67262 0.56210 0.72220 -0.02793 -0.14666 -0.08330 98  ALA H CB  
748  N N   . ARG A 99  ? 0.59221 0.50889 0.64632 -0.04590 -0.11624 -0.11008 99  ARG H N   
749  C CA  . ARG A 99  ? 0.57983 0.50436 0.64330 -0.04735 -0.11154 -0.11899 99  ARG H CA  
750  C C   . ARG A 99  ? 0.64323 0.55931 0.71164 -0.03983 -0.12117 -0.10719 99  ARG H C   
751  O O   . ARG A 99  ? 0.86032 0.76671 0.91375 -0.04287 -0.11907 -0.09150 99  ARG H O   
752  C CB  . ARG A 99  ? 0.52634 0.45225 0.56921 -0.06463 -0.09117 -0.12171 99  ARG H CB  
753  C CG  . ARG A 99  ? 0.73196 0.66624 0.78607 -0.06517 -0.08728 -0.13154 99  ARG H CG  
754  C CD  . ARG A 99  ? 0.80002 0.72651 0.83097 -0.07928 -0.07210 -0.12791 99  ARG H CD  
755  N NE  . ARG A 99  ? 0.77748 0.69176 0.79164 -0.08422 -0.06867 -0.11278 99  ARG H NE  
756  C CZ  . ARG A 99  ? 0.65004 0.55670 0.65289 -0.09017 -0.06252 -0.10914 99  ARG H CZ  
757  N NH1 . ARG A 99  ? 0.67843 0.59558 0.69440 -0.08942 -0.05695 -0.12176 99  ARG H NH1 
758  N NH2 . ARG A 99  ? 0.79162 0.69068 0.78053 -0.09376 -0.05783 -0.09641 99  ARG H NH2 
759  N N   . ARG A 100 ? 0.65614 0.57585 0.74584 -0.02930 -0.13246 -0.11507 100 ARG H N   
760  C CA  . ARG A 100 ? 0.66631 0.57767 0.75977 -0.02364 -0.14121 -0.10609 100 ARG H CA  
761  C C   . ARG A 100 ? 0.65127 0.57581 0.75184 -0.02928 -0.13036 -0.11858 100 ARG H C   
762  O O   . ARG A 100 ? 0.76318 0.70206 0.88275 -0.02533 -0.13060 -0.13659 100 ARG H O   
763  C CB  . ARG A 100 ? 0.78460 0.68474 0.89492 -0.00656 -0.16537 -0.10409 100 ARG H CB  
764  C CG  . ARG A 100 ? 0.62015 0.50727 0.73114 -0.00113 -0.17674 -0.09324 100 ARG H CG  
765  C CD  . ARG A 100 ? 0.69277 0.56092 0.78217 -0.00374 -0.18105 -0.06946 100 ARG H CD  
766  N NE  . ARG A 100 ? 0.78349 0.63683 0.87136 0.00096  -0.19380 -0.05819 100 ARG H NE  
767  C CZ  . ARG A 100 ? 0.79308 0.62685 0.88610 0.01210  -0.21591 -0.05151 100 ARG H CZ  
768  N NH1 . ARG A 100 ? 0.93673 0.76409 1.03837 0.02063  -0.22775 -0.05577 100 ARG H NH1 
769  N NH2 . ARG A 100 ? 0.62212 0.44112 0.71027 0.01410  -0.22651 -0.04064 100 ARG H NH2 
770  N N   . ALA A 101 ? 0.62885 0.54951 0.71530 -0.03788 -0.12101 -0.10978 101 ALA H N   
771  C CA  . ALA A 101 ? 0.53666 0.46724 0.62479 -0.04576 -0.10884 -0.11977 101 ALA H CA  
772  C C   . ALA A 101 ? 0.67876 0.60284 0.76736 -0.04317 -0.11425 -0.11144 101 ALA H C   
773  O O   . ALA A 101 ? 0.90972 0.82069 0.98852 -0.04030 -0.12147 -0.09491 101 ALA H O   
774  C CB  . ALA A 101 ? 0.55677 0.48654 0.62015 -0.06318 -0.08796 -0.11877 101 ALA H CB  
775  N N   . ASN A 102 ? 0.62410 0.55792 0.72442 -0.04394 -0.11113 -0.12307 102 ASN H N   
776  C CA  . ASN A 102 ? 0.51641 0.44560 0.61699 -0.04312 -0.11475 -0.11772 102 ASN H CA  
777  C C   . ASN A 102 ? 0.61512 0.52987 0.72285 -0.02891 -0.13736 -0.10635 102 ASN H C   
778  O O   . ASN A 102 ? 0.88557 0.78678 0.97844 -0.03005 -0.14099 -0.08932 102 ASN H O   
779  C CB  . ASN A 102 ? 0.57303 0.49594 0.64735 -0.05764 -0.09856 -0.10675 102 ASN H CB  
780  C CG  . ASN A 102 ? 0.71356 0.64003 0.77269 -0.07172 -0.07969 -0.11305 102 ASN H CG  
781  O OD1 . ASN A 102 ? 0.66686 0.60467 0.73855 -0.07220 -0.07572 -0.12719 102 ASN H OD1 
782  N ND2 . ASN A 102 ? 0.76082 0.67718 0.79485 -0.08116 -0.06956 -0.10253 102 ASN H ND2 
783  N N   . TYR A 103 ? 0.58789 0.50424 0.71811 -0.01501 -0.15357 -0.11613 103 TYR H N   
784  C CA  . TYR A 103 ? 0.68689 0.58345 0.82036 -0.00136 -0.17710 -0.10468 103 TYR H CA  
785  C C   . TYR A 103 ? 0.68050 0.56044 0.80530 0.00005  -0.18731 -0.09015 103 TYR H C   
786  O O   . TYR A 103 ? 0.85218 0.71350 0.95963 -0.00025 -0.19492 -0.07041 103 TYR H O   
787  C CB  . TYR A 103 ? 0.71016 0.61097 0.87054 0.01388  -0.19265 -0.12076 103 TYR H CB  
788  C CG  . TYR A 103 ? 0.53427 0.40945 0.69702 0.02800  -0.21912 -0.10950 103 TYR H CG  
789  C CD1 . TYR A 103 ? 0.54253 0.39850 0.69098 0.02969  -0.22821 -0.09324 103 TYR H CD1 
790  C CD2 . TYR A 103 ? 0.64939 0.51736 0.82693 0.03901  -0.23558 -0.11468 103 TYR H CD2 
791  C CE1 . TYR A 103 ? 0.70843 0.53713 0.85549 0.04064  -0.25254 -0.08171 103 TYR H CE1 
792  C CE2 . TYR A 103 ? 0.78345 0.62291 0.95942 0.05075  -0.26081 -0.10321 103 TYR H CE2 
793  C CZ  . TYR A 103 ? 0.72205 0.54124 0.88190 0.05085  -0.26898 -0.08635 103 TYR H CZ  
794  O OH  . TYR A 103 ? 1.06760 0.85774 1.22051 0.05813  -0.29111 -0.07443 103 TYR H OH  
795  N N   . GLY A 104 ? 0.50010 0.38634 0.63645 0.00151  -0.18834 -0.09966 104 GLY H N   
796  C CA  . GLY A 104 ? 0.73526 0.60414 0.86400 0.00367  -0.20056 -0.08669 104 GLY H CA  
797  C C   . GLY A 104 ? 0.73575 0.60578 0.84437 -0.00998 -0.18561 -0.07653 104 GLY H C   
798  O O   . GLY A 104 ? 0.82356 0.67855 0.92271 -0.00942 -0.19539 -0.06391 104 GLY H O   
799  N N   . THR A 105 ? 0.69112 0.57681 0.79144 -0.02256 -0.16257 -0.08156 105 THR H N   
800  C CA  . THR A 105 ? 0.58856 0.47649 0.67174 -0.03510 -0.14713 -0.07549 105 THR H CA  
801  C C   . THR A 105 ? 0.72806 0.60373 0.78956 -0.03798 -0.14696 -0.05535 105 THR H C   
802  O O   . THR A 105 ? 0.88592 0.75141 0.94409 -0.03184 -0.15774 -0.04569 105 THR H O   
803  C CB  . THR A 105 ? 0.49480 0.40056 0.57614 -0.04784 -0.12332 -0.08992 105 THR H CB  
804  O OG1 . THR A 105 ? 0.81588 0.72371 0.88855 -0.05200 -0.11404 -0.08866 105 THR H OG1 
805  C CG2 . THR A 105 ? 0.50661 0.42613 0.61026 -0.04403 -0.12474 -0.10978 105 THR H CG2 
806  N N   . SER A 106 ? 0.74376 0.62066 0.79044 -0.04719 -0.13483 -0.04938 106 SER H N   
807  C CA  . SER A 106 ? 0.76964 0.63900 0.79624 -0.05019 -0.13227 -0.03244 106 SER H CA  
808  C C   . SER A 106 ? 0.83078 0.70805 0.85202 -0.05494 -0.11758 -0.03565 106 SER H C   
809  O O   . SER A 106 ? 0.87704 0.74993 0.88240 -0.05688 -0.11469 -0.02314 106 SER H O   
810  C CB  . SER A 106 ? 0.66179 0.53140 0.67635 -0.05732 -0.12390 -0.02749 106 SER H CB  
811  O OG  . SER A 106 ? 0.92755 0.78827 0.94465 -0.05384 -0.13798 -0.02343 106 SER H OG  
812  N N   . TYR A 107 ? 0.91004 0.79827 0.94253 -0.05725 -0.10887 -0.05190 107 TYR H N   
813  C CA  . TYR A 107 ? 0.91999 0.81360 0.94677 -0.06227 -0.09616 -0.05560 107 TYR H CA  
814  C C   . TYR A 107 ? 0.96274 0.85441 0.99825 -0.05443 -0.10800 -0.05689 107 TYR H C   
815  O O   . TYR A 107 ? 1.09327 0.99119 1.12724 -0.05909 -0.09794 -0.06452 107 TYR H O   
816  C CB  . TYR A 107 ? 0.80877 0.71341 0.83367 -0.07534 -0.07416 -0.07219 107 TYR H CB  
817  C CG  . TYR A 107 ? 0.86056 0.76645 0.87783 -0.08297 -0.06048 -0.07205 107 TYR H CG  
818  C CD1 . TYR A 107 ? 1.01754 0.91860 1.02725 -0.07965 -0.06010 -0.05884 107 TYR H CD1 
819  C CD2 . TYR A 107 ? 0.79055 0.69852 0.80360 -0.09306 -0.05141 -0.08221 107 TYR H CD2 
820  C CE1 . TYR A 107 ? 1.14353 1.04593 1.15196 -0.08268 -0.05065 -0.05876 107 TYR H CE1 
821  C CE2 . TYR A 107 ? 0.82416 0.73680 0.83471 -0.09499 -0.03812 -0.08077 107 TYR H CE2 
822  C CZ  . TYR A 107 ? 1.05432 0.96637 1.07522 -0.08731 -0.03990 -0.07324 107 TYR H CZ  
823  O OH  . TYR A 107 ? 1.14117 1.05233 1.16791 -0.08454 -0.03814 -0.07027 107 TYR H OH  
824  N N   . ASP A 108 ? 0.74899 0.63018 0.79255 -0.04302 -0.12935 -0.04974 108 ASP H N   
825  C CA  . ASP A 108 ? 0.63499 0.51051 0.68591 -0.03416 -0.14276 -0.04883 108 ASP H CA  
826  C C   . ASP A 108 ? 0.74119 0.60795 0.77480 -0.03521 -0.14354 -0.03282 108 ASP H C   
827  O O   . ASP A 108 ? 0.90792 0.75885 0.93315 -0.03014 -0.15852 -0.01625 108 ASP H O   
828  C CB  . ASP A 108 ? 0.78281 0.64499 0.84510 -0.02206 -0.16579 -0.04519 108 ASP H CB  
829  C CG  . ASP A 108 ? 0.88922 0.74486 0.96137 -0.01227 -0.17971 -0.04730 108 ASP H CG  
830  O OD1 . ASP A 108 ? 0.88017 0.74594 0.95378 -0.01504 -0.17034 -0.05518 108 ASP H OD1 
831  O OD2 . ASP A 108 ? 0.89605 0.73469 0.97322 -0.00225 -0.20035 -0.04107 108 ASP H OD2 
832  N N   . TYR A 109 ? 0.89637 0.77250 0.92302 -0.04283 -0.12712 -0.03777 109 TYR H N   
833  C CA  . TYR A 109 ? 0.71632 0.58585 0.72709 -0.04363 -0.12717 -0.02395 109 TYR H CA  
834  C C   . TYR A 109 ? 0.57455 0.43408 0.58831 -0.03556 -0.14316 -0.01794 109 TYR H C   
835  O O   . TYR A 109 ? 0.81502 0.66484 0.81512 -0.03482 -0.14877 -0.00271 109 TYR H O   
836  C CB  . TYR A 109 ? 0.65002 0.52986 0.65417 -0.05270 -0.10722 -0.03234 109 TYR H CB  
837  C CG  . TYR A 109 ? 0.65886 0.54584 0.65921 -0.06133 -0.08993 -0.03877 109 TYR H CG  
838  C CD1 . TYR A 109 ? 0.79121 0.67350 0.78372 -0.06105 -0.09197 -0.02830 109 TYR H CD1 
839  C CD2 . TYR A 109 ? 0.86919 0.76655 0.87293 -0.07065 -0.07109 -0.05573 109 TYR H CD2 
840  C CE1 . TYR A 109 ? 0.85785 0.74575 0.84840 -0.06805 -0.07643 -0.03482 109 TYR H CE1 
841  C CE2 . TYR A 109 ? 0.99590 0.89831 0.99972 -0.07767 -0.05527 -0.06255 109 TYR H CE2 
842  C CZ  . TYR A 109 ? 0.89784 0.79530 0.89597 -0.07540 -0.05858 -0.05186 109 TYR H CZ  
843  O OH  . TYR A 109 ? 1.14484 1.04647 1.14733 -0.07951 -0.04559 -0.05820 109 TYR H OH  
844  N N   . GLY A 110 ? 0.62017 0.48167 0.65135 -0.02955 -0.15076 -0.03002 110 GLY H N   
845  C CA  . GLY A 110 ? 0.56267 0.41552 0.59793 -0.02226 -0.16394 -0.02771 110 GLY H CA  
846  C C   . GLY A 110 ? 0.63925 0.50512 0.67794 -0.02631 -0.15237 -0.04135 110 GLY H C   
847  O O   . GLY A 110 ? 0.82184 0.70303 0.86606 -0.03294 -0.13779 -0.05710 110 GLY H O   
848  N N   . MET A 111 ? 0.55276 0.41163 0.58621 -0.02385 -0.15835 -0.03531 111 MET H N   
849  C CA  . MET A 111 ? 0.51962 0.38931 0.55305 -0.02862 -0.14789 -0.04674 111 MET H CA  
850  C C   . MET A 111 ? 0.61601 0.49040 0.63191 -0.03930 -0.13069 -0.04225 111 MET H C   
851  O O   . MET A 111 ? 0.67921 0.54666 0.68194 -0.03999 -0.13182 -0.03046 111 MET H O   
852  C CB  . MET A 111 ? 0.74133 0.60078 0.77552 -0.02187 -0.16135 -0.04204 111 MET H CB  
853  C CG  . MET A 111 ? 0.54973 0.39849 0.59922 -0.00985 -0.18123 -0.04365 111 MET H CG  
854  S SD  . MET A 111 ? 0.91008 0.77599 0.98488 -0.00495 -0.18042 -0.06966 111 MET H SD  
855  C CE  . MET A 111 ? 0.91107 0.75685 1.00014 0.01153  -0.20804 -0.06620 111 MET H CE  
856  N N   . ASP A 112 ? 0.65113 0.53626 0.66677 -0.04765 -0.11483 -0.05216 112 ASP H N   
857  C CA  . ASP A 112 ? 0.58129 0.46808 0.58160 -0.05644 -0.09919 -0.04831 112 ASP H CA  
858  C C   . ASP A 112 ? 0.71980 0.61292 0.71460 -0.06451 -0.08552 -0.05860 112 ASP H C   
859  O O   . ASP A 112 ? 0.86858 0.75887 0.85126 -0.06807 -0.07695 -0.05275 112 ASP H O   
860  C CB  . ASP A 112 ? 0.64917 0.54168 0.65094 -0.06234 -0.08763 -0.05425 112 ASP H CB  
861  C CG  . ASP A 112 ? 0.84587 0.74912 0.85665 -0.06950 -0.07812 -0.07418 112 ASP H CG  
862  O OD1 . ASP A 112 ? 0.98547 0.89107 1.00673 -0.06473 -0.08761 -0.08137 112 ASP H OD1 
863  O OD2 . ASP A 112 ? 0.80460 0.71201 0.80990 -0.08001 -0.06205 -0.08185 112 ASP H OD2 
864  N N   . TYR A 113 ? 0.73468 0.63478 0.73683 -0.06693 -0.08458 -0.07307 113 TYR H N   
865  C CA  . TYR A 113 ? 0.61760 0.52306 0.61229 -0.07634 -0.07176 -0.08362 113 TYR H CA  
866  C C   . TYR A 113 ? 0.79404 0.69890 0.79306 -0.07090 -0.08401 -0.08591 113 TYR H C   
867  O O   . TYR A 113 ? 0.98704 0.89461 0.99949 -0.06495 -0.09415 -0.09296 113 TYR H O   
868  C CB  . TYR A 113 ? 0.71866 0.62907 0.70430 -0.09035 -0.05436 -0.09721 113 TYR H CB  
869  C CG  . TYR A 113 ? 0.91852 0.84040 0.91642 -0.08811 -0.03799 -0.09839 113 TYR H CG  
870  C CD1 . TYR A 113 ? 0.78204 0.69359 0.79179 -0.07534 -0.05037 -0.09403 113 TYR H CD1 
871  C CD2 . TYR A 113 ? 0.91663 0.83340 0.90735 -0.09155 -0.03681 -0.09426 113 TYR H CD2 
872  C CE1 . TYR A 113 ? 0.75154 0.64679 0.74174 -0.08127 -0.04594 -0.08514 113 TYR H CE1 
873  C CE2 . TYR A 113 ? 0.99474 0.91189 1.02150 -0.07149 -0.05019 -0.09284 113 TYR H CE2 
874  C CZ  . TYR A 113 ? 1.02964 0.92690 1.02801 -0.07977 -0.04673 -0.08469 113 TYR H CZ  
875  O OH  . TYR A 113 ? 1.00647 0.89520 0.98246 -0.08676 -0.03348 -0.07590 113 TYR H OH  
876  N N   . TRP A 114 ? 0.80247 0.70400 0.79324 -0.07066 -0.08444 -0.08058 114 TRP H N   
877  C CA  . TRP A 114 ? 0.71704 0.61748 0.71075 -0.06584 -0.09538 -0.08228 114 TRP H CA  
878  C C   . TRP A 114 ? 0.70176 0.60909 0.68539 -0.07703 -0.08206 -0.09432 114 TRP H C   
879  O O   . TRP A 114 ? 0.93488 0.84649 0.91346 -0.08456 -0.06665 -0.09895 114 TRP H O   
880  C CB  . TRP A 114 ? 0.63431 0.52097 0.62368 -0.05588 -0.11080 -0.06263 114 TRP H CB  
881  C CG  . TRP A 114 ? 0.69528 0.57182 0.69071 -0.04649 -0.12473 -0.04951 114 TRP H CG  
882  C CD1 . TRP A 114 ? 0.75143 0.62676 0.74574 -0.04705 -0.12172 -0.04363 114 TRP H CD1 
883  C CD2 . TRP A 114 ? 0.55757 0.42180 0.55923 -0.03619 -0.14374 -0.04055 114 TRP H CD2 
884  N NE1 . TRP A 114 ? 0.71764 0.58130 0.71629 -0.03821 -0.13777 -0.03149 114 TRP H NE1 
885  C CE2 . TRP A 114 ? 0.61260 0.46794 0.61550 -0.03171 -0.15138 -0.02918 114 TRP H CE2 
886  C CE3 . TRP A 114 ? 0.57381 0.43235 0.57921 -0.03105 -0.15486 -0.04145 114 TRP H CE3 
887  C CZ2 . TRP A 114 ? 0.66229 0.50137 0.66857 -0.02329 -0.16954 -0.01824 114 TRP H CZ2 
888  C CZ3 . TRP A 114 ? 0.60544 0.44766 0.61538 -0.02210 -0.17279 -0.03100 114 TRP H CZ3 
889  C CH2 . TRP A 114 ? 0.65646 0.48818 0.66607 -0.01879 -0.17992 -0.01924 114 TRP H CH2 
890  N N   . GLY A 115 ? 0.50879 0.41788 0.49456 -0.07541 -0.08951 -0.10081 115 GLY H N   
891  C CA  . GLY A 115 ? 0.68678 0.60017 0.65986 -0.08573 -0.07983 -0.11006 115 GLY H CA  
892  C C   . GLY A 115 ? 0.74639 0.65466 0.71641 -0.07855 -0.08769 -0.09878 115 GLY H C   
893  O O   . GLY A 115 ? 0.87005 0.76659 0.84106 -0.06821 -0.10115 -0.08128 115 GLY H O   
894  N N   . GLN A 116 ? 0.86652 0.78089 0.82909 -0.08514 -0.07990 -0.10790 116 GLN H N   
895  C CA  . GLN A 116 ? 0.77044 0.67554 0.72354 -0.07936 -0.08896 -0.09533 116 GLN H CA  
896  C C   . GLN A 116 ? 0.86222 0.76186 0.82042 -0.07128 -0.10611 -0.08910 116 GLN H C   
897  O O   . GLN A 116 ? 0.94461 0.83106 0.89790 -0.06413 -0.11744 -0.07154 116 GLN H O   
898  C CB  . GLN A 116 ? 0.84631 0.75892 0.79345 -0.08464 -0.08077 -0.10807 116 GLN H CB  
899  N N   . GLY A 117 ? 0.84762 0.75463 0.81541 -0.07167 -0.10928 -0.10264 117 GLY H N   
900  C CA  . GLY A 117 ? 0.79300 0.69435 0.77107 -0.06075 -0.12697 -0.09979 117 GLY H CA  
901  C C   . GLY A 117 ? 0.74508 0.65298 0.71695 -0.06543 -0.12653 -0.11067 117 GLY H C   
902  O O   . GLY A 117 ? 0.85361 0.76534 0.81031 -0.07408 -0.11702 -0.11199 117 GLY H O   
903  N N   . THR A 118 ? 0.75247 0.66175 0.73747 -0.05821 -0.13780 -0.11936 118 THR H N   
904  C CA  . THR A 118 ? 0.83378 0.74897 0.81418 -0.06141 -0.13932 -0.13056 118 THR H CA  
905  C C   . THR A 118 ? 0.96960 0.87471 0.95786 -0.04953 -0.15704 -0.12263 118 THR H C   
906  O O   . THR A 118 ? 1.04257 0.93929 1.04764 -0.03720 -0.17072 -0.12010 118 THR H O   
907  C CB  . THR A 118 ? 0.80036 0.72528 0.79032 -0.06176 -0.13810 -0.14980 118 THR H CB  
908  O OG1 . THR A 118 ? 1.17845 1.10601 1.15467 -0.07483 -0.12234 -0.15493 118 THR H OG1 
909  C CG2 . THR A 118 ? 0.99796 0.92780 0.98345 -0.06351 -0.14140 -0.16107 118 THR H CG2 
910  N N   . LEU A 119 ? 0.94340 0.84752 0.91823 -0.05367 -0.15721 -0.11869 119 LEU H N   
911  C CA  . LEU A 119 ? 0.95057 0.84353 0.92923 -0.04507 -0.17305 -0.11143 119 LEU H CA  
912  C C   . LEU A 119 ? 1.00878 0.90857 0.99731 -0.04150 -0.17990 -0.12865 119 LEU H C   
913  O O   . LEU A 119 ? 1.09899 1.01153 1.07823 -0.05038 -0.17157 -0.14164 119 LEU H O   
914  C CB  . LEU A 119 ? 0.94038 0.83023 0.90151 -0.05030 -0.17118 -0.10070 119 LEU H CB  
915  C CG  . LEU A 119 ? 0.83016 0.70684 0.79234 -0.04396 -0.18645 -0.09162 119 LEU H CG  
916  C CD1 . LEU A 119 ? 0.84287 0.70046 0.81582 -0.03478 -0.19880 -0.07874 119 LEU H CD1 
917  C CD2 . LEU A 119 ? 1.03526 0.90933 0.98046 -0.04906 -0.18404 -0.08002 119 LEU H CD2 
918  N N   . VAL A 120 ? 0.95148 0.84103 0.95753 -0.02857 -0.19562 -0.12874 120 VAL H N   
919  C CA  . VAL A 120 ? 0.93059 0.82517 0.95043 -0.02142 -0.20472 -0.14572 120 VAL H CA  
920  C C   . VAL A 120 ? 1.11133 0.99096 1.13018 -0.01567 -0.22001 -0.13849 120 VAL H C   
921  O O   . VAL A 120 ? 1.15183 1.01152 1.17546 -0.00804 -0.23269 -0.12509 120 VAL H O   
922  C CB  . VAL A 120 ? 0.81316 0.70806 0.85629 -0.00956 -0.21198 -0.15469 120 VAL H CB  
923  C CG1 . VAL A 120 ? 0.84665 0.74523 0.90673 0.00102  -0.22431 -0.17208 120 VAL H CG1 
924  C CG2 . VAL A 120 ? 1.03425 0.94545 1.07828 -0.01657 -0.19610 -0.16359 120 VAL H CG2 
925  N N   . THR A 121 ? 1.25186 1.13973 1.26249 -0.02070 -0.21880 -0.14705 121 THR H N   
926  C CA  . THR A 121 ? 1.10131 0.97724 1.11112 -0.01629 -0.23288 -0.14348 121 THR H CA  
927  C C   . THR A 121 ? 1.15243 1.03176 1.17930 -0.00648 -0.24362 -0.16233 121 THR H C   
928  O O   . THR A 121 ? 1.09131 0.98949 1.12215 -0.00871 -0.23572 -0.18065 121 THR H O   
929  C CB  . THR A 121 ? 1.07927 0.96253 1.06895 -0.02754 -0.22586 -0.14066 121 THR H CB  
930  O OG1 . THR A 121 ? 1.26561 1.14657 1.24172 -0.03453 -0.21665 -0.12441 121 THR H OG1 
931  C CG2 . THR A 121 ? 1.17692 1.04782 1.16567 -0.02378 -0.24044 -0.13652 121 THR H CG2 
932  N N   . VAL A 122 ? 1.18635 1.04636 1.22268 0.00410  -0.26190 -0.15803 122 VAL H N   
933  C CA  . VAL A 122 ? 1.12992 0.98998 1.18389 0.01583  -0.27521 -0.17537 122 VAL H CA  
934  C C   . VAL A 122 ? 1.19349 1.04496 1.23919 0.01449  -0.28495 -0.17435 122 VAL H C   
935  O O   . VAL A 122 ? 1.35527 1.18398 1.39563 0.01559  -0.29642 -0.15850 122 VAL H O   
936  C CB  . VAL A 122 ? 1.10245 0.94476 1.17493 0.03037  -0.29087 -0.17292 122 VAL H CB  
937  C CG1 . VAL A 122 ? 1.25663 1.10088 1.34930 0.04414  -0.30520 -0.19312 122 VAL H CG1 
938  C CG2 . VAL A 122 ? 1.07858 0.92960 1.15777 0.03055  -0.28077 -0.17212 122 VAL H CG2 
939  N N   . SER A 123 ? 1.26362 1.13308 1.30720 0.01101  -0.28027 -0.19132 123 SER H N   
940  C CA  . SER A 123 ? 1.31426 1.17909 1.34973 0.00896  -0.28848 -0.19295 123 SER H CA  
941  C C   . SER A 123 ? 1.32448 1.21107 1.36309 0.00818  -0.28392 -0.21658 123 SER H C   
942  O O   . SER A 123 ? 1.31144 1.21816 1.34856 0.00243  -0.26908 -0.22698 123 SER H O   
943  C CB  . SER A 123 ? 1.29085 1.15384 1.30327 -0.00444 -0.28103 -0.17580 123 SER H CB  
944  O OG  . SER A 123 ? 1.49554 1.35742 1.50015 -0.00726 -0.28812 -0.17902 123 SER H OG  
945  N N   . SER A 124 ? 1.27158 1.15292 1.31341 0.01320  -0.29685 -0.22496 124 SER H N   
946  C CA  . SER A 124 ? 1.34015 1.24121 1.38329 0.01210  -0.29348 -0.24723 124 SER H CA  
947  C C   . SER A 124 ? 1.29732 1.21108 1.31412 -0.00518 -0.28007 -0.24476 124 SER H C   
948  O O   . SER A 124 ? 1.33780 1.26854 1.35051 -0.00930 -0.27420 -0.26211 124 SER H O   
949  C CB  . SER A 124 ? 1.31150 1.20160 1.36767 0.02433  -0.31317 -0.25778 124 SER H CB  
950  O OG  . SER A 124 ? 1.34529 1.21608 1.38805 0.02005  -0.32265 -0.24209 124 SER H OG  
951  N N   . ALA A 125 ? 1.26296 1.16894 1.26197 -0.01483 -0.27584 -0.22409 125 ALA H N   
952  C CA  . ALA A 125 ? 1.24942 1.16768 1.22326 -0.03055 -0.26397 -0.22086 125 ALA H CA  
953  C C   . ALA A 125 ? 1.24483 1.18002 1.20869 -0.04029 -0.24586 -0.22857 125 ALA H C   
954  O O   . ALA A 125 ? 1.28804 1.22347 1.26007 -0.03808 -0.23948 -0.22636 125 ALA H O   
955  C CB  . ALA A 125 ? 1.29044 1.19870 1.25187 -0.03611 -0.26380 -0.19766 125 ALA H CB  
956  N N   . SER A 126 ? 1.24477 1.19193 1.18878 -0.05193 -0.23806 -0.23730 126 SER H N   
957  C CA  . SER A 126 ? 1.19074 1.14855 1.12031 -0.06272 -0.22210 -0.24530 126 SER H CA  
958  C C   . SER A 126 ? 1.10831 1.06390 1.01645 -0.07548 -0.20977 -0.22765 126 SER H C   
959  O O   . SER A 126 ? 1.25154 1.20313 1.15562 -0.07618 -0.21277 -0.21133 126 SER H O   
960  C CB  . SER A 126 ? 1.20635 1.17230 1.11813 -0.07078 -0.21950 -0.26009 126 SER H CB  
961  O OG  . SER A 126 ? 1.35438 1.31829 1.24187 -0.08147 -0.22026 -0.24921 126 SER H OG  
962  N N   . THR A 127 ? 1.02138 0.97916 0.91673 -0.08432 -0.19632 -0.23181 127 THR H N   
963  C CA  . THR A 127 ? 1.09273 1.04690 0.96445 -0.09757 -0.18395 -0.21739 127 THR H CA  
964  C C   . THR A 127 ? 1.19669 1.15150 1.03510 -0.11201 -0.18013 -0.21372 127 THR H C   
965  O O   . THR A 127 ? 1.19187 1.14265 1.01301 -0.11674 -0.18158 -0.22484 127 THR H O   
966  C CB  . THR A 127 ? 1.04690 0.99609 0.91145 -0.10232 -0.17270 -0.22275 127 THR H CB  
967  O OG1 . THR A 127 ? 1.28928 1.24313 1.18776 -0.08826 -0.17625 -0.22762 127 THR H OG1 
968  C CG2 . THR A 127 ? 1.14005 1.08040 0.97790 -0.11601 -0.16092 -0.20729 127 THR H CG2 
969  N N   . LYS A 128 ? 1.11882 1.08165 0.95189 -0.11561 -0.17602 -0.19972 128 LYS H N   
970  C CA  . LYS A 128 ? 1.00946 0.98329 0.82110 -0.12347 -0.17090 -0.19624 128 LYS H CA  
971  C C   . LYS A 128 ? 1.11775 1.10668 0.93049 -0.12114 -0.15673 -0.18806 128 LYS H C   
972  O O   . LYS A 128 ? 1.23573 1.22340 1.06456 -0.11205 -0.16049 -0.18013 128 LYS H O   
973  C CB  . LYS A 128 ? 1.09402 1.07598 0.91627 -0.11511 -0.18560 -0.19274 128 LYS H CB  
974  C CG  . LYS A 128 ? 1.33838 1.33653 1.14299 -0.11867 -0.18292 -0.19129 128 LYS H CG  
975  C CD  . LYS A 128 ? 1.27007 1.26875 1.08247 -0.10994 -0.19910 -0.18428 128 LYS H CD  
976  C CE  . LYS A 128 ? 1.31959 1.33547 1.11346 -0.11165 -0.19903 -0.18414 128 LYS H CE  
977  N NZ  . LYS A 128 ? 1.12625 1.14738 0.91310 -0.10395 -0.19241 -0.17606 128 LYS H NZ  
978  N N   . GLY A 129 ? 1.14350 1.14963 0.94413 -0.12437 -0.14298 -0.19395 129 GLY H N   
979  C CA  . GLY A 129 ? 1.03103 1.05200 0.84477 -0.09980 -0.14350 -0.19714 129 GLY H CA  
980  C C   . GLY A 129 ? 0.98955 0.99997 0.78650 -0.09443 -0.15832 -0.18072 129 GLY H C   
981  O O   . GLY A 129 ? 1.15854 1.17373 0.95150 -0.09809 -0.16656 -0.17942 129 GLY H O   
982  N N   . PRO A 130 ? 0.97630 0.97104 0.75965 -0.08864 -0.16129 -0.16639 130 PRO H N   
983  C CA  . PRO A 130 ? 1.04262 1.02358 0.81227 -0.08479 -0.17065 -0.14264 130 PRO H CA  
984  C C   . PRO A 130 ? 1.25948 1.23900 0.99732 -0.08202 -0.17245 -0.13934 130 PRO H C   
985  O O   . PRO A 130 ? 1.29132 1.27052 1.01053 -0.08165 -0.16629 -0.15053 130 PRO H O   
986  C CB  . PRO A 130 ? 0.99582 0.95627 0.76540 -0.08208 -0.16751 -0.12395 130 PRO H CB  
987  C CG  . PRO A 130 ? 1.10487 1.06348 0.86866 -0.08380 -0.15561 -0.13539 130 PRO H CG  
988  C CD  . PRO A 130 ? 1.15201 1.13358 0.93420 -0.08623 -0.15288 -0.16373 130 PRO H CD  
989  N N   . SER A 131 ? 1.17931 1.15482 0.90955 -0.07918 -0.18179 -0.12269 131 SER H N   
990  C CA  . SER A 131 ? 1.10918 1.08102 0.80776 -0.07619 -0.18428 -0.11352 131 SER H CA  
991  C C   . SER A 131 ? 1.24822 1.20197 0.93620 -0.07202 -0.18519 -0.08881 131 SER H C   
992  O O   . SER A 131 ? 1.28472 1.23532 0.99298 -0.06983 -0.19072 -0.07827 131 SER H O   
993  C CB  . SER A 131 ? 1.16751 1.15508 0.86764 -0.07564 -0.19488 -0.11736 131 SER H CB  
994  O OG  . SER A 131 ? 1.19552 1.20146 0.90648 -0.08002 -0.19372 -0.14150 131 SER H OG  
995  N N   . VAL A 132 ? 1.25730 1.19826 0.91299 -0.07088 -0.17939 -0.07986 132 VAL H N   
996  C CA  . VAL A 132 ? 1.14882 1.07249 0.79334 -0.06678 -0.17807 -0.05844 132 VAL H CA  
997  C C   . VAL A 132 ? 1.25938 1.18312 0.87896 -0.06120 -0.18407 -0.04587 132 VAL H C   
998  O O   . VAL A 132 ? 1.44507 1.36637 1.03575 -0.06371 -0.18346 -0.05031 132 VAL H O   
999  C CB  . VAL A 132 ? 1.11014 1.00811 0.73256 -0.07244 -0.16634 -0.05538 132 VAL H CB  
1000 C CG1 . VAL A 132 ? 1.20176 1.07952 0.81421 -0.06827 -0.16593 -0.03403 132 VAL H CG1 
1001 C CG2 . VAL A 132 ? 1.20824 1.11310 0.85868 -0.07663 -0.15977 -0.07085 132 VAL H CG2 
1002 N N   . PHE A 133 ? 1.22833 1.15166 0.85662 -0.05450 -0.19070 -0.03023 133 PHE H N   
1003 C CA  . PHE A 133 ? 1.21648 1.14297 0.82628 -0.04721 -0.19702 -0.01770 133 PHE H CA  
1004 C C   . PHE A 133 ? 1.40222 1.31649 1.00925 -0.04021 -0.19527 0.00012  133 PHE H C   
1005 O O   . PHE A 133 ? 1.57461 1.48606 1.20520 -0.04010 -0.19438 0.00285  133 PHE H O   
1006 C CB  . PHE A 133 ? 1.16087 1.10844 0.78977 -0.04484 -0.20961 -0.02025 133 PHE H CB  
1007 C CG  . PHE A 133 ? 1.28278 1.24333 0.92246 -0.05143 -0.21209 -0.03892 133 PHE H CG  
1008 C CD1 . PHE A 133 ? 1.46540 1.43147 1.08196 -0.05375 -0.21093 -0.04895 133 PHE H CD1 
1009 C CD2 . PHE A 133 ? 1.27502 1.24161 0.94735 -0.05508 -0.21533 -0.04665 133 PHE H CD2 
1010 C CE1 . PHE A 133 ? 1.42029 1.40072 1.04857 -0.05909 -0.21305 -0.06818 133 PHE H CE1 
1011 C CE2 . PHE A 133 ? 1.20825 1.18689 0.89136 -0.06042 -0.21757 -0.06420 133 PHE H CE2 
1012 C CZ  . PHE A 133 ? 1.22547 1.21273 0.88784 -0.06232 -0.21639 -0.07593 133 PHE H CZ  
1013 N N   . PRO A 134 ? 1.50767 1.41473 1.08671 -0.03397 -0.19481 0.01210  134 PRO H N   
1014 C CA  . PRO A 134 ? 1.61885 1.51545 1.19584 -0.02594 -0.19311 0.02792  134 PRO H CA  
1015 C C   . PRO A 134 ? 1.52781 1.44400 1.12631 -0.01733 -0.20385 0.03501  134 PRO H C   
1016 O O   . PRO A 134 ? 1.41275 1.34833 1.01782 -0.01630 -0.21314 0.03125  134 PRO H O   
1017 C CB  . PRO A 134 ? 1.77752 1.65665 1.31369 -0.02317 -0.18916 0.03699  134 PRO H CB  
1018 C CG  . PRO A 134 ? 1.77444 1.66588 1.29659 -0.02572 -0.19487 0.02947  134 PRO H CG  
1019 C CD  . PRO A 134 ? 1.66168 1.56570 1.20642 -0.03475 -0.19531 0.01136  134 PRO H CD  
1020 N N   . LEU A 135 ? 1.56892 1.48085 1.17821 -0.01148 -0.20191 0.04462  135 LEU H N   
1021 C CA  . LEU A 135 ? 1.57476 1.50647 1.20372 -0.00302 -0.21016 0.05156  135 LEU H CA  
1022 C C   . LEU A 135 ? 1.64885 1.57314 1.26245 0.00781  -0.20822 0.06599  135 LEU H C   
1023 O O   . LEU A 135 ? 1.76630 1.67190 1.37639 0.00806  -0.19971 0.07003  135 LEU H O   
1024 C CB  . LEU A 135 ? 1.53102 1.46905 1.19417 -0.00708 -0.21008 0.04708  135 LEU H CB  
1025 C CG  . LEU A 135 ? 1.47035 1.41145 1.15169 -0.01797 -0.21175 0.03355  135 LEU H CG  
1026 C CD1 . LEU A 135 ? 1.18539 1.12400 0.89505 -0.02245 -0.20944 0.03190  135 LEU H CD1 
1027 C CD2 . LEU A 135 ? 1.40391 1.36612 1.09182 -0.01789 -0.22235 0.02904  135 LEU H CD2 
1028 N N   . ALA A 136 ? 1.51496 1.45387 1.11998 0.01673  -0.21648 0.07356  136 ALA H N   
1029 C CA  . ALA A 136 ? 1.54625 1.47754 1.13453 0.02763  -0.21637 0.08757  136 ALA H CA  
1030 C C   . ALA A 136 ? 1.76030 1.72114 1.36641 0.03760  -0.22649 0.09409  136 ALA H C   
1031 O O   . ALA A 136 ? 1.80973 1.79582 1.42974 0.03630  -0.23477 0.08876  136 ALA H O   
1032 C CB  . ALA A 136 ? 1.47817 1.39226 1.02808 0.02855  -0.21628 0.09233  136 ALA H CB  
1033 N N   . PRO A 137 ? 1.80806 1.76708 1.41425 0.04731  -0.22616 0.10517  137 PRO H N   
1034 C CA  . PRO A 137 ? 1.80948 1.79917 1.43286 0.05661  -0.23576 0.11184  137 PRO H CA  
1035 C C   . PRO A 137 ? 1.57592 1.57505 1.18078 0.06297  -0.24657 0.11900  137 PRO H C   
1036 O O   . PRO A 137 ? 1.31028 1.32752 0.92213 0.07183  -0.25478 0.12783  137 PRO H O   
1037 C CB  . PRO A 137 ? 1.79158 1.77034 1.41750 0.06400  -0.23111 0.12071  137 PRO H CB  
1038 C CG  . PRO A 137 ? 1.76558 1.70366 1.36128 0.06228  -0.22232 0.12300  137 PRO H CG  
1039 C CD  . PRO A 137 ? 1.70315 1.63129 1.29416 0.04945  -0.21670 0.11128  137 PRO H CD  
1040 N N   . GLY A 145 ? 1.41725 1.40390 1.12577 0.13312  -0.23493 0.16481  145 GLY H N   
1041 C CA  . GLY A 145 ? 1.63492 1.58897 1.30980 0.13578  -0.23346 0.16645  145 GLY H CA  
1042 C C   . GLY A 145 ? 1.85061 1.79197 1.51846 0.12082  -0.22107 0.16088  145 GLY H C   
1043 O O   . GLY A 145 ? 1.68993 1.59284 1.33188 0.12035  -0.21246 0.16047  145 GLY H O   
1044 N N   . THR A 146 ? 1.94662 1.91934 1.63674 0.10881  -0.22048 0.15559  146 THR H N   
1045 C CA  . THR A 146 ? 1.87846 1.84093 1.56534 0.09614  -0.20995 0.14742  146 THR H CA  
1046 C C   . THR A 146 ? 2.03873 2.02688 1.73290 0.08950  -0.21594 0.14279  146 THR H C   
1047 O O   . THR A 146 ? 1.88553 1.91165 1.60328 0.08871  -0.22290 0.14242  146 THR H O   
1048 C CB  . THR A 146 ? 1.77430 1.74208 1.48235 0.08887  -0.19970 0.14147  146 THR H CB  
1049 O OG1 . THR A 146 ? 1.73948 1.67615 1.43556 0.09314  -0.19201 0.14407  146 THR H OG1 
1050 C CG2 . THR A 146 ? 1.72714 1.68902 1.43687 0.07601  -0.19266 0.13064  146 THR H CG2 
1051 N N   . ALA A 147 ? 2.14056 2.10768 1.81343 0.08429  -0.21331 0.13890  147 ALA H N   
1052 C CA  . ALA A 147 ? 2.06629 2.05087 1.74416 0.07660  -0.21701 0.13149  147 ALA H CA  
1053 C C   . ALA A 147 ? 2.02676 1.98471 1.69496 0.06547  -0.20713 0.12210  147 ALA H C   
1054 O O   . ALA A 147 ? 2.07547 2.00038 1.71707 0.06471  -0.20170 0.12412  147 ALA H O   
1055 C CB  . ALA A 147 ? 1.97023 1.95887 1.62983 0.08168  -0.22773 0.13692  147 ALA H CB  
1056 N N   . ALA A 148 ? 1.84092 1.81145 1.52988 0.05620  -0.20541 0.11156  148 ALA H N   
1057 C CA  . ALA A 148 ? 1.77591 1.72186 1.46177 0.04447  -0.19685 0.10241  148 ALA H CA  
1058 C C   . ALA A 148 ? 1.80875 1.74031 1.47267 0.03860  -0.19782 0.09838  148 ALA H C   
1059 O O   . ALA A 148 ? 1.87894 1.82146 1.53212 0.04285  -0.20565 0.10141  148 ALA H O   
1060 C CB  . ALA A 148 ? 1.61119 1.57133 1.32587 0.03567  -0.19684 0.09253  148 ALA H CB  
1061 N N   . LEU A 149 ? 1.59486 1.50279 1.25198 0.02823  -0.18975 0.09127  149 LEU H N   
1062 C CA  . LEU A 149 ? 1.64710 1.54403 1.28679 0.02018  -0.18949 0.08482  149 LEU H CA  
1063 C C   . LEU A 149 ? 1.57489 1.46423 1.22851 0.00712  -0.18442 0.07303  149 LEU H C   
1064 O O   . LEU A 149 ? 1.62650 1.51455 1.29950 0.00429  -0.18056 0.07113  149 LEU H O   
1065 C CB  . LEU A 149 ? 1.64968 1.51883 1.25287 0.02196  -0.18388 0.09096  149 LEU H CB  
1066 C CG  . LEU A 149 ? 1.59848 1.43757 1.18878 0.02008  -0.17216 0.09366  149 LEU H CG  
1067 C CD1 . LEU A 149 ? 1.59890 1.42210 1.18662 0.00605  -0.16336 0.08296  149 LEU H CD1 
1068 C CD2 . LEU A 149 ? 1.77655 1.59261 1.33224 0.02682  -0.17041 0.10395  149 LEU H CD2 
1069 N N   . GLY A 150 ? 1.53570 1.42039 1.17888 -0.00093 -0.18469 0.06500  150 GLY H N   
1070 C CA  . GLY A 150 ? 1.56327 1.44136 1.21865 -0.01295 -0.18060 0.05351  150 GLY H CA  
1071 C C   . GLY A 150 ? 1.51297 1.39322 1.15693 -0.01950 -0.18286 0.04434  150 GLY H C   
1072 O O   . GLY A 150 ? 1.53470 1.41617 1.15578 -0.01577 -0.18548 0.04752  150 GLY H O   
1073 N N   . CYS A 151 ? 1.46688 1.34819 1.12701 -0.02909 -0.18194 0.03262  151 CYS H N   
1074 C CA  . CYS A 151 ? 1.43325 1.32058 1.08669 -0.03508 -0.18424 0.02144  151 CYS H CA  
1075 C C   . CYS A 151 ? 1.35873 1.25545 1.04243 -0.04182 -0.18783 0.01037  151 CYS H C   
1076 O O   . CYS A 151 ? 1.35328 1.24488 1.05708 -0.04430 -0.18529 0.01064  151 CYS H O   
1077 C CB  . CYS A 151 ? 1.40590 1.27446 1.02958 -0.04102 -0.17446 0.01717  151 CYS H CB  
1078 S SG  . CYS A 151 ? 1.67874 1.52716 1.30913 -0.05144 -0.16483 0.01000  151 CYS H SG  
1079 N N   . LEU A 152 ? 1.34079 1.25061 1.02691 -0.04442 -0.19392 0.00101  152 LEU H N   
1080 C CA  . LEU A 152 ? 1.15498 1.07473 0.86926 -0.04892 -0.19960 -0.00790 152 LEU H CA  
1081 C C   . LEU A 152 ? 1.14297 1.06252 0.85757 -0.05586 -0.19528 -0.02386 152 LEU H C   
1082 O O   . LEU A 152 ? 1.26810 1.19265 0.96342 -0.05721 -0.19427 -0.03161 152 LEU H O   
1083 C CB  . LEU A 152 ? 1.05510 0.99218 0.77445 -0.04598 -0.21054 -0.00711 152 LEU H CB  
1084 C CG  . LEU A 152 ? 0.92285 0.86851 0.66645 -0.05070 -0.21730 -0.01583 152 LEU H CG  
1085 C CD1 . LEU A 152 ? 1.24131 1.18018 1.01003 -0.05253 -0.21724 -0.01103 152 LEU H CD1 
1086 C CD2 . LEU A 152 ? 0.86303 0.82559 0.60527 -0.04825 -0.22743 -0.01540 152 LEU H CD2 
1087 N N   . VAL A 153 ? 1.09813 1.01358 0.83484 -0.05981 -0.19263 -0.02943 153 VAL H N   
1088 C CA  . VAL A 153 ? 1.01039 0.92983 0.75389 -0.06520 -0.18843 -0.04635 153 VAL H CA  
1089 C C   . VAL A 153 ? 1.14730 1.07601 0.91540 -0.06623 -0.19685 -0.05292 153 VAL H C   
1090 O O   . VAL A 153 ? 1.32221 1.24427 1.11049 -0.06566 -0.19960 -0.04688 153 VAL H O   
1091 C CB  . VAL A 153 ? 0.96920 0.87741 0.71858 -0.06791 -0.17865 -0.04808 153 VAL H CB  
1092 C CG1 . VAL A 153 ? 0.97552 0.89307 0.73207 -0.07272 -0.17335 -0.06818 153 VAL H CG1 
1093 C CG2 . VAL A 153 ? 1.10358 0.99764 0.82738 -0.06697 -0.17084 -0.03813 153 VAL H CG2 
1094 N N   . LYS A 154 ? 1.11639 1.05867 0.88110 -0.06801 -0.20081 -0.06514 154 LYS H N   
1095 C CA  . LYS A 154 ? 1.19253 1.14177 0.97522 -0.06878 -0.21022 -0.06960 154 LYS H CA  
1096 C C   . LYS A 154 ? 1.14052 1.10065 0.92940 -0.07334 -0.20861 -0.08997 154 LYS H C   
1097 O O   . LYS A 154 ? 1.06207 1.03137 0.83693 -0.07613 -0.20179 -0.10233 154 LYS H O   
1098 C CB  . LYS A 154 ? 1.20684 1.16456 0.98016 -0.06630 -0.21919 -0.06303 154 LYS H CB  
1099 C CG  . LYS A 154 ? 1.26588 1.22535 1.05778 -0.06681 -0.22950 -0.06150 154 LYS H CG  
1100 C CD  . LYS A 154 ? 1.01353 0.98244 0.79728 -0.06408 -0.23725 -0.05276 154 LYS H CD  
1101 C CE  . LYS A 154 ? 1.24342 1.21328 1.04483 -0.06583 -0.24708 -0.05109 154 LYS H CE  
1102 N NZ  . LYS A 154 ? 1.32446 1.29782 1.13184 -0.06958 -0.25158 -0.06569 154 LYS H NZ  
1103 N N   . ASP A 155 ? 1.39202 1.35016 1.20132 -0.07408 -0.21497 -0.09367 155 ASP H N   
1104 C CA  . ASP A 155 ? 1.28236 1.24973 1.09945 -0.07836 -0.21571 -0.11211 155 ASP H CA  
1105 C C   . ASP A 155 ? 1.26893 1.24094 1.08803 -0.08262 -0.20392 -0.12617 155 ASP H C   
1106 O O   . ASP A 155 ? 1.29243 1.27925 1.09830 -0.08782 -0.19641 -0.14027 155 ASP H O   
1107 C CB  . ASP A 155 ? 1.24727 1.23073 1.05000 -0.08132 -0.21949 -0.12103 155 ASP H CB  
1108 C CG  . ASP A 155 ? 1.44749 1.42927 1.25079 -0.07821 -0.23152 -0.10971 155 ASP H CG  
1109 O OD1 . ASP A 155 ? 1.52222 1.49063 1.33804 -0.07487 -0.23652 -0.09644 155 ASP H OD1 
1110 O OD2 . ASP A 155 ? 1.68056 1.67552 1.47151 -0.07982 -0.23558 -0.11479 155 ASP H OD2 
1111 N N   . TYR A 156 ? 1.18452 1.14495 1.01999 -0.08073 -0.20204 -0.12328 156 TYR H N   
1112 C CA  . TYR A 156 ? 1.10794 1.07340 0.94832 -0.08553 -0.19119 -0.13707 156 TYR H CA  
1113 C C   . TYR A 156 ? 1.06857 1.02119 0.93054 -0.08149 -0.19670 -0.13642 156 TYR H C   
1114 O O   . TYR A 156 ? 1.12635 1.06458 0.99863 -0.07444 -0.20728 -0.12347 156 TYR H O   
1115 C CB  . TYR A 156 ? 1.08098 1.04496 0.91300 -0.08530 -0.18004 -0.13257 156 TYR H CB  
1116 C CG  . TYR A 156 ? 0.95879 0.90394 0.79799 -0.07891 -0.18278 -0.11264 156 TYR H CG  
1117 C CD1 . TYR A 156 ? 1.04919 0.98483 0.87808 -0.07490 -0.18797 -0.09447 156 TYR H CD1 
1118 C CD2 . TYR A 156 ? 0.98641 0.92398 0.84181 -0.07771 -0.17980 -0.11231 156 TYR H CD2 
1119 C CE1 . TYR A 156 ? 0.89648 0.81637 0.73144 -0.07130 -0.18919 -0.07757 156 TYR H CE1 
1120 C CE2 . TYR A 156 ? 1.00021 0.92139 0.86106 -0.07278 -0.18186 -0.09471 156 TYR H CE2 
1121 C CZ  . TYR A 156 ? 0.82096 0.73346 0.67148 -0.07039 -0.18602 -0.07777 156 TYR H CZ  
1122 O OH  . TYR A 156 ? 0.96033 0.85788 0.81593 -0.06752 -0.18685 -0.06154 156 TYR H OH  
1123 N N   . PHE A 157 ? 1.13169 1.08826 0.99900 -0.08604 -0.18966 -0.15052 157 PHE H N   
1124 C CA  . PHE A 157 ? 1.11838 1.06273 1.00616 -0.07911 -0.19600 -0.15176 157 PHE H CA  
1125 C C   . PHE A 157 ? 1.15040 1.09961 1.03880 -0.08520 -0.18493 -0.16528 157 PHE H C   
1126 O O   . PHE A 157 ? 1.26110 1.21859 1.13352 -0.09650 -0.17730 -0.17857 157 PHE H O   
1127 C CB  . PHE A 157 ? 1.04710 0.98638 0.94408 -0.07369 -0.21026 -0.15754 157 PHE H CB  
1128 C CG  . PHE A 157 ? 0.98907 0.91297 0.90869 -0.06206 -0.22083 -0.15641 157 PHE H CG  
1129 C CD1 . PHE A 157 ? 0.90837 0.83408 0.84029 -0.05848 -0.22087 -0.17176 157 PHE H CD1 
1130 C CD2 . PHE A 157 ? 1.10128 1.00783 1.02899 -0.05458 -0.23140 -0.14009 157 PHE H CD2 
1131 C CE1 . PHE A 157 ? 1.21188 1.12412 1.16556 -0.04560 -0.23220 -0.17132 157 PHE H CE1 
1132 C CE2 . PHE A 157 ? 1.04327 0.93368 0.98906 -0.04447 -0.24192 -0.13866 157 PHE H CE2 
1133 C CZ  . PHE A 157 ? 1.18494 1.07861 1.14431 -0.03903 -0.24289 -0.15439 157 PHE H CZ  
1134 N N   . PRO A 158 ? 0.97036 0.91157 0.87380 -0.07916 -0.18411 -0.16145 158 PRO H N   
1135 C CA  . PRO A 158 ? 1.01628 0.94289 0.93309 -0.06829 -0.19254 -0.14425 158 PRO H CA  
1136 C C   . PRO A 158 ? 0.96272 0.88769 0.87146 -0.07069 -0.18335 -0.13093 158 PRO H C   
1137 O O   . PRO A 158 ? 1.08064 1.01707 0.97535 -0.07942 -0.17050 -0.13625 158 PRO H O   
1138 C CB  . PRO A 158 ? 1.07549 0.99548 1.01277 -0.05994 -0.19738 -0.15037 158 PRO H CB  
1139 C CG  . PRO A 158 ? 1.07838 1.01091 1.00992 -0.06890 -0.18406 -0.16595 158 PRO H CG  
1140 C CD  . PRO A 158 ? 0.82314 0.76596 0.73203 -0.08157 -0.17758 -0.17437 158 PRO H CD  
1141 N N   . GLU A 159 ? 0.91119 0.82012 0.82776 -0.06298 -0.19041 -0.11392 159 GLU H N   
1142 C CA  . GLU A 159 ? 0.89464 0.79813 0.80625 -0.06355 -0.18301 -0.10098 159 GLU H CA  
1143 C C   . GLU A 159 ? 1.01327 0.92448 0.92940 -0.06711 -0.17119 -0.11126 159 GLU H C   
1144 O O   . GLU A 159 ? 1.10601 1.01935 1.03496 -0.06507 -0.17322 -0.12230 159 GLU H O   
1145 C CB  . GLU A 159 ? 0.93663 0.82013 0.85626 -0.05636 -0.19301 -0.08243 159 GLU H CB  
1146 C CG  . GLU A 159 ? 1.05509 0.92971 0.96636 -0.05731 -0.18808 -0.06517 159 GLU H CG  
1147 C CD  . GLU A 159 ? 1.08993 0.96707 0.98430 -0.06100 -0.18656 -0.05835 159 GLU H CD  
1148 O OE1 . GLU A 159 ? 1.09949 0.98395 0.98930 -0.06225 -0.19132 -0.06447 159 GLU H OE1 
1149 O OE2 . GLU A 159 ? 1.01061 0.88213 0.89590 -0.06225 -0.18113 -0.04691 159 GLU H OE2 
1150 N N   . PRO A 160 ? 0.88269 0.79680 0.78855 -0.07188 -0.15932 -0.10808 160 PRO H N   
1151 C CA  . PRO A 160 ? 0.99708 0.90468 0.88698 -0.07212 -0.15734 -0.09410 160 PRO H CA  
1152 C C   . PRO A 160 ? 1.05457 0.97307 0.92625 -0.07828 -0.14848 -0.10340 160 PRO H C   
1153 O O   . PRO A 160 ? 1.02700 0.96206 0.89893 -0.08416 -0.14225 -0.12315 160 PRO H O   
1154 C CB  . PRO A 160 ? 0.99197 0.89006 0.88487 -0.07063 -0.15175 -0.08415 160 PRO H CB  
1155 C CG  . PRO A 160 ? 0.99304 0.90408 0.89628 -0.07503 -0.14222 -0.10240 160 PRO H CG  
1156 C CD  . PRO A 160 ? 0.94573 0.86474 0.85799 -0.07537 -0.14851 -0.11604 160 PRO H CD  
1157 N N   . VAL A 161 ? 0.89534 0.80249 0.74955 -0.07696 -0.14833 -0.08848 161 VAL H N   
1158 C CA  . VAL A 161 ? 0.97455 0.88238 0.80582 -0.08030 -0.14106 -0.09184 161 VAL H CA  
1159 C C   . VAL A 161 ? 1.15207 1.04218 0.97067 -0.08043 -0.13484 -0.07709 161 VAL H C   
1160 O O   . VAL A 161 ? 1.33573 1.21635 1.16423 -0.07772 -0.13707 -0.06456 161 VAL H O   
1161 C CB  . VAL A 161 ? 0.94520 0.85309 0.75904 -0.07909 -0.14852 -0.08627 161 VAL H CB  
1162 C CG1 . VAL A 161 ? 1.20280 1.12753 1.02768 -0.07990 -0.15451 -0.10083 161 VAL H CG1 
1163 C CG2 . VAL A 161 ? 1.02394 0.91769 0.83504 -0.07472 -0.15668 -0.06420 161 VAL H CG2 
1164 N N   . THR A 162 ? 1.17043 1.05386 0.96422 -0.08392 -0.12690 -0.07810 162 THR H N   
1165 C CA  . THR A 162 ? 1.06164 0.92472 0.83640 -0.08547 -0.12021 -0.06334 162 THR H CA  
1166 C C   . THR A 162 ? 1.18813 1.03952 0.92998 -0.08559 -0.12092 -0.05325 162 THR H C   
1167 O O   . THR A 162 ? 1.33799 1.19158 1.06114 -0.08894 -0.11839 -0.06211 162 THR H O   
1168 C CB  . THR A 162 ? 1.01965 0.88022 0.79273 -0.09086 -0.10684 -0.07336 162 THR H CB  
1169 O OG1 . THR A 162 ? 1.01735 0.89085 0.82282 -0.08907 -0.10694 -0.08263 162 THR H OG1 
1170 C CG2 . THR A 162 ? 1.19744 1.03406 0.94685 -0.09370 -0.09903 -0.05738 162 THR H CG2 
1171 N N   . VAL A 163 ? 1.05448 0.88979 0.78595 -0.08257 -0.12561 -0.03442 163 VAL H N   
1172 C CA  . VAL A 163 ? 1.18782 1.00468 0.88412 -0.08244 -0.12934 -0.02200 163 VAL H CA  
1173 C C   . VAL A 163 ? 1.25050 1.03629 0.92086 -0.08568 -0.12264 -0.00911 163 VAL H C   
1174 O O   . VAL A 163 ? 1.19489 0.97644 0.87902 -0.08163 -0.12502 0.00019  163 VAL H O   
1175 C CB  . VAL A 163 ? 1.14717 0.97787 0.85841 -0.07355 -0.14113 -0.01389 163 VAL H CB  
1176 C CG1 . VAL A 163 ? 1.31444 1.13324 0.99391 -0.07030 -0.14401 -0.00295 163 VAL H CG1 
1177 C CG2 . VAL A 163 ? 1.02028 0.87566 0.75422 -0.07223 -0.14744 -0.02626 163 VAL H CG2 
1178 N N   . SER A 164 ? 1.40126 1.16550 1.03445 -0.09327 -0.11293 -0.00941 164 SER H N   
1179 C CA  . SER A 164 ? 1.38548 1.11745 0.98974 -0.09585 -0.10476 0.00208  164 SER H CA  
1180 C C   . SER A 164 ? 1.45720 1.17764 1.03236 -0.08948 -0.10738 0.01244  164 SER H C   
1181 O O   . SER A 164 ? 1.45687 1.18720 1.02168 -0.08904 -0.11103 0.00899  164 SER H O   
1182 C CB  . SER A 164 ? 1.49511 1.21056 1.08018 -0.10948 -0.08792 -0.00553 164 SER H CB  
1183 O OG  . SER A 164 ? 1.62251 1.35716 1.24076 -0.11210 -0.08479 -0.01636 164 SER H OG  
1184 N N   . TRP A 165 ? 1.57777 1.28096 1.14286 -0.08276 -0.10525 0.02428  165 TRP H N   
1185 C CA  . TRP A 165 ? 1.66369 1.36113 1.20785 -0.07242 -0.10727 0.03503  165 TRP H CA  
1186 C C   . TRP A 165 ? 1.71930 1.38288 1.22757 -0.07741 -0.09350 0.03900  165 TRP H C   
1187 O O   . TRP A 165 ? 1.77089 1.41911 1.28077 -0.07807 -0.08621 0.04089  165 TRP H O   
1188 C CB  . TRP A 165 ? 1.63115 1.34631 1.20033 -0.05667 -0.11583 0.04460  165 TRP H CB  
1189 C CG  . TRP A 165 ? 1.57251 1.32091 1.16916 -0.05078 -0.12855 0.04279  165 TRP H CG  
1190 C CD1 . TRP A 165 ? 1.61086 1.38016 1.24337 -0.05208 -0.13447 0.03723  165 TRP H CD1 
1191 C CD2 . TRP A 165 ? 1.60289 1.36697 1.19325 -0.04333 -0.13610 0.04626  165 TRP H CD2 
1192 N NE1 . TRP A 165 ? 1.56333 1.35990 1.21242 -0.04625 -0.14416 0.03653  165 TRP H NE1 
1193 C CE2 . TRP A 165 ? 1.68194 1.47677 1.30576 -0.04083 -0.14568 0.04177  165 TRP H CE2 
1194 C CE3 . TRP A 165 ? 1.62795 1.38256 1.18732 -0.03881 -0.13547 0.05290  165 TRP H CE3 
1195 C CZ2 . TRP A 165 ? 1.61313 1.43043 1.24037 -0.03430 -0.15421 0.04294  165 TRP H CZ2 
1196 C CZ3 . TRP A 165 ? 1.56456 1.34187 1.12723 -0.03187 -0.14507 0.05467  165 TRP H CZ3 
1197 C CH2 . TRP A 165 ? 1.34235 1.15128 0.93885 -0.02980 -0.15416 0.04934  165 TRP H CH2 
1198 N N   . ASN A 166 ? 1.69370 1.34621 1.17023 -0.08125 -0.08977 0.03973  166 ASN H N   
1199 C CA  . ASN A 166 ? 1.76566 1.38499 1.20589 -0.08764 -0.07630 0.04326  166 ASN H CA  
1200 C C   . ASN A 166 ? 1.79399 1.39664 1.23064 -0.10458 -0.06156 0.03369  166 ASN H C   
1201 O O   . ASN A 166 ? 1.81121 1.38876 1.23420 -0.10688 -0.05131 0.03678  166 ASN H O   
1202 C CB  . ASN A 166 ? 1.83744 1.44547 1.27299 -0.07219 -0.07784 0.05671  166 ASN H CB  
1203 C CG  . ASN A 166 ? 1.87135 1.49699 1.30836 -0.05648 -0.09065 0.06637  166 ASN H CG  
1204 O OD1 . ASN A 166 ? 1.84144 1.47630 1.26781 -0.05897 -0.09556 0.06435  166 ASN H OD1 
1205 N ND2 . ASN A 166 ? 1.75155 1.38428 1.20253 -0.04050 -0.09571 0.07624  166 ASN H ND2 
1206 N N   . SER A 167 ? 1.68736 1.30735 1.13908 -0.11591 -0.06038 0.02104  167 SER H N   
1207 C CA  . SER A 167 ? 1.69016 1.30358 1.14398 -0.13271 -0.04568 0.01024  167 SER H CA  
1208 C C   . SER A 167 ? 1.64823 1.25106 1.11807 -0.13019 -0.04332 0.01342  167 SER H C   
1209 O O   . SER A 167 ? 1.65131 1.23411 1.11051 -0.14135 -0.02875 0.01026  167 SER H O   
1210 C CB  . SER A 167 ? 1.68811 1.27851 1.10621 -0.14781 -0.02882 0.00728  167 SER H CB  
1211 O OG  . SER A 167 ? 1.56395 1.16594 0.96729 -0.15117 -0.03052 0.00313  167 SER H OG  
1212 N N   . GLY A 168 ? 1.61844 1.23663 1.11548 -0.11609 -0.05737 0.01885  168 GLY H N   
1213 C CA  . GLY A 168 ? 1.60375 1.21662 1.11873 -0.11266 -0.05669 0.02100  168 GLY H CA  
1214 C C   . GLY A 168 ? 1.69137 1.28733 1.19510 -0.10099 -0.05436 0.03019  168 GLY H C   
1215 O O   . GLY A 168 ? 1.58842 1.18671 1.11044 -0.09508 -0.05503 0.03135  168 GLY H O   
1216 N N   . ALA A 169 ? 1.70932 1.29125 1.18503 -0.09669 -0.05158 0.03670  169 ALA H N   
1217 C CA  . ALA A 169 ? 1.75217 1.32192 1.21969 -0.08325 -0.05001 0.04647  169 ALA H CA  
1218 C C   . ALA A 169 ? 1.82508 1.42150 1.32048 -0.06383 -0.06324 0.05526  169 ALA H C   
1219 O O   . ALA A 169 ? 1.86884 1.46324 1.36977 -0.05271 -0.06185 0.06158  169 ALA H O   
1220 C CB  . ALA A 169 ? 1.58857 1.13629 1.01865 -0.08369 -0.04552 0.05238  169 ALA H CB  
1221 N N   . LEU A 170 ? 1.83849 1.46162 1.35249 -0.06021 -0.07532 0.05519  170 LEU H N   
1222 C CA  . LEU A 170 ? 1.76109 1.41384 1.30335 -0.04401 -0.08695 0.06255  170 LEU H CA  
1223 C C   . LEU A 170 ? 1.60438 1.27993 1.18221 -0.04762 -0.09298 0.05588  170 LEU H C   
1224 O O   . LEU A 170 ? 1.69646 1.38424 1.28328 -0.05432 -0.09949 0.04977  170 LEU H O   
1225 C CB  . LEU A 170 ? 1.66926 1.33601 1.20452 -0.03651 -0.09633 0.06813  170 LEU H CB  
1226 C CG  . LEU A 170 ? 1.50764 1.21022 1.07401 -0.02239 -0.10800 0.07397  170 LEU H CG  
1227 C CD1 . LEU A 170 ? 1.56483 1.26989 1.13850 -0.00906 -0.10619 0.08337  170 LEU H CD1 
1228 C CD2 . LEU A 170 ? 1.53710 1.25342 1.09493 -0.01739 -0.11680 0.07744  170 LEU H CD2 
1229 N N   . THR A 171 ? 1.53330 1.21463 1.13133 -0.04327 -0.09090 0.05697  171 THR H N   
1230 C CA  . THR A 171 ? 1.60663 1.31036 1.23948 -0.04534 -0.09726 0.05252  171 THR H CA  
1231 C C   . THR A 171 ? 1.54970 1.28070 1.20878 -0.03127 -0.10186 0.06012  171 THR H C   
1232 O O   . THR A 171 ? 1.36118 1.11413 1.04972 -0.03259 -0.10773 0.05737  171 THR H O   
1233 C CB  . THR A 171 ? 1.70549 1.39315 1.34042 -0.05725 -0.08986 0.04437  171 THR H CB  
1234 O OG1 . THR A 171 ? 1.87584 1.55304 1.50437 -0.05112 -0.08063 0.04801  171 THR H OG1 
1235 C CG2 . THR A 171 ? 1.51355 1.17671 1.12337 -0.07317 -0.08341 0.03634  171 THR H CG2 
1236 N N   . SER A 172 ? 1.61564 1.34543 1.26434 -0.01870 -0.09916 0.06968  172 SER H N   
1237 C CA  . SER A 172 ? 1.64201 1.39016 1.30752 -0.00682 -0.10444 0.07674  172 SER H CA  
1238 C C   . SER A 172 ? 1.64629 1.42117 1.32436 -0.00128 -0.11626 0.07962  172 SER H C   
1239 O O   . SER A 172 ? 1.66149 1.43475 1.32350 0.00093  -0.11999 0.08195  172 SER H O   
1240 C CB  . SER A 172 ? 1.70025 1.43129 1.34527 0.00423  -0.09994 0.08556  172 SER H CB  
1241 O OG  . SER A 172 ? 1.48371 1.23479 1.14442 0.01649  -0.10558 0.09270  172 SER H OG  
1242 N N   . GLY A 173 ? 1.46564 1.26499 1.17140 0.00016  -0.12186 0.07911  173 GLY H N   
1243 C CA  . GLY A 173 ? 1.43633 1.26255 1.15536 0.00488  -0.13244 0.08121  173 GLY H CA  
1244 C C   . GLY A 173 ? 1.55214 1.38259 1.27389 -0.00412 -0.13803 0.07410  173 GLY H C   
1245 O O   . GLY A 173 ? 1.60974 1.45618 1.33170 0.00059  -0.14593 0.07629  173 GLY H O   
1246 N N   . VAL A 174 ? 1.48533 1.30285 1.20956 -0.01671 -0.13443 0.06546  174 VAL H N   
1247 C CA  . VAL A 174 ? 1.37878 1.19883 1.10551 -0.02524 -0.13920 0.05817  174 VAL H CA  
1248 C C   . VAL A 174 ? 1.24136 1.07610 0.99856 -0.03235 -0.14522 0.05316  174 VAL H C   
1249 O O   . VAL A 174 ? 1.24408 1.07407 1.01540 -0.03835 -0.14190 0.05073  174 VAL H O   
1250 C CB  . VAL A 174 ? 1.26741 1.06513 0.97700 -0.03439 -0.13143 0.05193  174 VAL H CB  
1251 C CG1 . VAL A 174 ? 1.24612 1.04888 0.96070 -0.04262 -0.13673 0.04366  174 VAL H CG1 
1252 C CG2 . VAL A 174 ? 1.42092 1.19808 1.09572 -0.02986 -0.12558 0.05745  174 VAL H CG2 
1253 N N   . HIS A 175 ? 1.28178 1.13277 1.04808 -0.03219 -0.15390 0.05202  175 HIS H N   
1254 C CA  . HIS A 175 ? 1.26340 1.12435 1.05571 -0.03993 -0.15956 0.04804  175 HIS H CA  
1255 C C   . HIS A 175 ? 1.24676 1.10540 1.03753 -0.04557 -0.16331 0.04113  175 HIS H C   
1256 O O   . HIS A 175 ? 1.20609 1.07558 0.99043 -0.04184 -0.16921 0.04107  175 HIS H O   
1257 C CB  . HIS A 175 ? 1.25367 1.13746 1.05918 -0.03467 -0.16622 0.05294  175 HIS H CB  
1258 C CG  . HIS A 175 ? 1.42438 1.31484 1.23474 -0.02875 -0.16273 0.05880  175 HIS H CG  
1259 N ND1 . HIS A 175 ? 1.39698 1.28947 1.22693 -0.03561 -0.16139 0.05842  175 HIS H ND1 
1260 C CD2 . HIS A 175 ? 1.58858 1.48424 1.38612 -0.01597 -0.16024 0.06575  175 HIS H CD2 
1261 C CE1 . HIS A 175 ? 1.48079 1.38158 1.31010 -0.02742 -0.15821 0.06368  175 HIS H CE1 
1262 N NE2 . HIS A 175 ? 1.56620 1.46888 1.37638 -0.01463 -0.15743 0.06843  175 HIS H NE2 
1263 N N   . THR A 176 ? 1.19951 1.04573 0.99608 -0.05346 -0.15992 0.03526  176 THR H N   
1264 C CA  . THR A 176 ? 0.98300 0.82956 0.78062 -0.05737 -0.16293 0.02768  176 THR H CA  
1265 C C   . THR A 176 ? 0.94662 0.79821 0.76843 -0.06115 -0.16893 0.02700  176 THR H C   
1266 O O   . THR A 176 ? 1.04784 0.89248 0.88348 -0.06441 -0.16666 0.02957  176 THR H O   
1267 C CB  . THR A 176 ? 1.04627 0.87995 0.83467 -0.06151 -0.15517 0.02128  176 THR H CB  
1268 O OG1 . THR A 176 ? 1.36246 1.18759 1.12399 -0.05930 -0.14885 0.02278  176 THR H OG1 
1269 C CG2 . THR A 176 ? 0.94712 0.78738 0.73898 -0.06396 -0.15817 0.01120  176 THR H CG2 
1270 N N   . PHE A 177 ? 0.97528 0.83733 0.80002 -0.06064 -0.17655 0.02418  177 PHE H N   
1271 C CA  . PHE A 177 ? 0.92343 0.78803 0.76739 -0.06399 -0.18288 0.02486  177 PHE H CA  
1272 C C   . PHE A 177 ? 0.94972 0.80717 0.80005 -0.06590 -0.18377 0.01726  177 PHE H C   
1273 O O   . PHE A 177 ? 1.06406 0.92381 0.90476 -0.06485 -0.18227 0.00859  177 PHE H O   
1274 C CB  . PHE A 177 ? 0.90303 0.78322 0.74729 -0.06239 -0.19126 0.02571  177 PHE H CB  
1275 C CG  . PHE A 177 ? 0.93913 0.83215 0.78243 -0.05869 -0.19195 0.03322  177 PHE H CG  
1276 C CD1 . PHE A 177 ? 1.06324 0.96259 0.88888 -0.05108 -0.18999 0.03523  177 PHE H CD1 
1277 C CD2 . PHE A 177 ? 1.06106 0.96070 0.91980 -0.06189 -0.19459 0.03858  177 PHE H CD2 
1278 C CE1 . PHE A 177 ? 0.96727 0.88107 0.79228 -0.04443 -0.19107 0.04209  177 PHE H CE1 
1279 C CE2 . PHE A 177 ? 1.21435 1.13092 1.07331 -0.05703 -0.19521 0.04420  177 PHE H CE2 
1280 C CZ  . PHE A 177 ? 1.11865 1.04315 0.96143 -0.04708 -0.19369 0.04578  177 PHE H CZ  
1281 N N   . PRO A 178 ? 0.89481 0.74499 0.76055 -0.06812 -0.18639 0.01996  178 PRO H N   
1282 C CA  . PRO A 178 ? 0.90131 0.74666 0.77416 -0.06716 -0.18896 0.01245  178 PRO H CA  
1283 C C   . PRO A 178 ? 0.85116 0.70477 0.72397 -0.06671 -0.19703 0.00510  178 PRO H C   
1284 O O   . PRO A 178 ? 0.83427 0.69530 0.70538 -0.06799 -0.20238 0.00840  178 PRO H O   
1285 C CB  . PRO A 178 ? 1.00606 0.83995 0.89225 -0.06867 -0.19159 0.02019  178 PRO H CB  
1286 C CG  . PRO A 178 ? 0.92256 0.76015 0.81031 -0.07275 -0.19320 0.02975  178 PRO H CG  
1287 C CD  . PRO A 178 ? 1.00097 0.84809 0.87736 -0.07132 -0.18747 0.02971  178 PRO H CD  
1288 N N   . ALA A 179 ? 0.90417 0.75891 0.77977 -0.06483 -0.19787 -0.00620 179 ALA H N   
1289 C CA  . ALA A 179 ? 0.92981 0.79287 0.80537 -0.06454 -0.20508 -0.01548 179 ALA H CA  
1290 C C   . ALA A 179 ? 0.89292 0.74857 0.77953 -0.06548 -0.21546 -0.01078 179 ALA H C   
1291 O O   . ALA A 179 ? 1.02575 0.86822 0.92190 -0.06530 -0.21747 -0.00476 179 ALA H O   
1292 C CB  . ALA A 179 ? 1.14796 1.01676 1.02568 -0.06298 -0.20254 -0.03107 179 ALA H CB  
1293 N N   . VAL A 180 ? 1.03455 0.89837 0.91821 -0.06686 -0.22246 -0.01329 180 VAL H N   
1294 C CA  . VAL A 180 ? 1.08119 0.93863 0.97299 -0.06893 -0.23313 -0.01050 180 VAL H CA  
1295 C C   . VAL A 180 ? 1.04953 0.91053 0.94289 -0.06689 -0.23946 -0.02420 180 VAL H C   
1296 O O   . VAL A 180 ? 1.12820 1.00397 1.01289 -0.06679 -0.23827 -0.03282 180 VAL H O   
1297 C CB  . VAL A 180 ? 1.22223 1.08861 1.11064 -0.07310 -0.23669 -0.00219 180 VAL H CB  
1298 C CG1 . VAL A 180 ? 1.39456 1.25459 1.29006 -0.07692 -0.24780 0.00014  180 VAL H CG1 
1299 C CG2 . VAL A 180 ? 1.24412 1.11004 1.13258 -0.07501 -0.23018 0.00942  180 VAL H CG2 
1300 N N   . LEU A 181 ? 0.98862 0.83597 0.89228 -0.06509 -0.24668 -0.02644 181 LEU H N   
1301 C CA  . LEU A 181 ? 0.92244 0.77195 0.82956 -0.06254 -0.25372 -0.04042 181 LEU H CA  
1302 C C   . LEU A 181 ? 1.06859 0.92246 0.97223 -0.06635 -0.26283 -0.03997 181 LEU H C   
1303 O O   . LEU A 181 ? 1.31445 1.15640 1.22199 -0.06940 -0.27113 -0.03108 181 LEU H O   
1304 C CB  . LEU A 181 ? 0.94487 0.77674 0.86416 -0.05788 -0.26047 -0.04239 181 LEU H CB  
1305 C CG  . LEU A 181 ? 0.93366 0.76626 0.85879 -0.05385 -0.26874 -0.05808 181 LEU H CG  
1306 C CD1 . LEU A 181 ? 0.97833 0.83218 0.89910 -0.05354 -0.25991 -0.07409 181 LEU H CD1 
1307 C CD2 . LEU A 181 ? 1.16607 0.98050 1.10375 -0.04714 -0.27624 -0.05945 181 LEU H CD2 
1308 N N   . GLN A 182 ? 1.15497 1.02669 1.05020 -0.06709 -0.26134 -0.04952 182 GLN H N   
1309 C CA  . GLN A 182 ? 1.19174 1.07031 1.08348 -0.07033 -0.27017 -0.05097 182 GLN H CA  
1310 C C   . GLN A 182 ? 1.19307 1.05924 1.09329 -0.06910 -0.28173 -0.05837 182 GLN H C   
1311 O O   . GLN A 182 ? 1.28424 1.14159 1.19205 -0.06428 -0.28246 -0.06641 182 GLN H O   
1312 C CB  . GLN A 182 ? 1.20302 1.10349 1.08240 -0.07089 -0.26621 -0.06035 182 GLN H CB  
1313 C CG  . GLN A 182 ? 1.33210 1.24329 1.20048 -0.07083 -0.25670 -0.05321 182 GLN H CG  
1314 C CD  . GLN A 182 ? 1.26346 1.19378 1.11683 -0.07096 -0.25349 -0.06256 182 GLN H CD  
1315 O OE1 . GLN A 182 ? 1.37940 1.32169 1.22368 -0.07157 -0.25688 -0.05893 182 GLN H OE1 
1316 N NE2 . GLN A 182 ? 1.15486 1.08942 1.00500 -0.07078 -0.24694 -0.07505 182 GLN H NE2 
1317 N N   . SER A 183 ? 1.18081 1.04683 1.07989 -0.07319 -0.29155 -0.05598 183 SER H N   
1318 C CA  . SER A 183 ? 1.29666 1.15041 1.20171 -0.07220 -0.30394 -0.06355 183 SER H CA  
1319 C C   . SER A 183 ? 1.31214 1.17714 1.21594 -0.06870 -0.30370 -0.08238 183 SER H C   
1320 O O   . SER A 183 ? 1.46224 1.31605 1.37291 -0.06542 -0.31306 -0.09149 183 SER H O   
1321 C CB  . SER A 183 ? 1.02188 0.87534 0.92443 -0.07892 -0.31400 -0.05733 183 SER H CB  
1322 O OG  . SER A 183 ? 0.92374 0.80127 0.81709 -0.08184 -0.31112 -0.06043 183 SER H OG  
1323 N N   . SER A 184 ? 1.18890 1.07546 1.08327 -0.06969 -0.29365 -0.08855 184 SER H N   
1324 C CA  . SER A 184 ? 1.19927 1.09859 1.09071 -0.06867 -0.29133 -0.10687 184 SER H CA  
1325 C C   . SER A 184 ? 1.16643 1.05985 1.06685 -0.06359 -0.28631 -0.11563 184 SER H C   
1326 O O   . SER A 184 ? 1.14790 1.04862 1.04948 -0.06269 -0.28614 -0.13238 184 SER H O   
1327 C CB  . SER A 184 ? 1.22750 1.15078 1.10326 -0.07269 -0.28208 -0.10963 184 SER H CB  
1328 O OG  . SER A 184 ? 1.17069 1.09634 1.04267 -0.07192 -0.27070 -0.10194 184 SER H OG  
1329 N N   . GLY A 185 ? 1.15581 1.03737 1.06263 -0.06064 -0.28217 -0.10529 185 GLY H N   
1330 C CA  . GLY A 185 ? 1.23047 1.10803 1.14673 -0.05549 -0.27747 -0.11277 185 GLY H CA  
1331 C C   . GLY A 185 ? 1.10587 0.99767 1.01533 -0.05807 -0.26190 -0.11387 185 GLY H C   
1332 O O   . GLY A 185 ? 1.17675 1.06645 1.09427 -0.05475 -0.25680 -0.11885 185 GLY H O   
1333 N N   . LEU A 186 ? 1.02897 0.93485 0.92365 -0.06358 -0.25497 -0.10954 186 LEU H N   
1334 C CA  . LEU A 186 ? 0.93990 0.85757 0.82510 -0.06654 -0.24104 -0.11009 186 LEU H CA  
1335 C C   . LEU A 186 ? 0.96343 0.87298 0.84560 -0.06567 -0.23801 -0.09125 186 LEU H C   
1336 O O   . LEU A 186 ? 1.11640 1.01863 0.99880 -0.06558 -0.24519 -0.07903 186 LEU H O   
1337 C CB  . LEU A 186 ? 1.03731 0.97572 0.90529 -0.07263 -0.23586 -0.11979 186 LEU H CB  
1338 C CG  . LEU A 186 ? 0.95117 0.89900 0.81888 -0.07604 -0.23784 -0.13918 186 LEU H CG  
1339 C CD1 . LEU A 186 ? 0.96318 0.93104 0.81051 -0.08360 -0.23252 -0.14700 186 LEU H CD1 
1340 C CD2 . LEU A 186 ? 0.88798 0.83440 0.76481 -0.07601 -0.23159 -0.15143 186 LEU H CD2 
1341 N N   . TYR A 187 ? 0.95461 0.86590 0.83375 -0.06601 -0.22701 -0.08971 187 TYR H N   
1342 C CA  . TYR A 187 ? 0.96306 0.86550 0.83933 -0.06510 -0.22331 -0.07287 187 TYR H CA  
1343 C C   . TYR A 187 ? 0.97314 0.88559 0.83142 -0.06721 -0.21951 -0.06757 187 TYR H C   
1344 O O   . TYR A 187 ? 1.10253 1.02923 0.94856 -0.06948 -0.21703 -0.07777 187 TYR H O   
1345 C CB  . TYR A 187 ? 0.94198 0.83991 0.82318 -0.06401 -0.21405 -0.07335 187 TYR H CB  
1346 C CG  . TYR A 187 ? 0.97756 0.86420 0.87635 -0.05988 -0.21883 -0.07617 187 TYR H CG  
1347 C CD1 . TYR A 187 ? 1.01701 0.91077 0.92333 -0.05908 -0.21863 -0.09344 187 TYR H CD1 
1348 C CD2 . TYR A 187 ? 0.91543 0.78408 0.82247 -0.05690 -0.22391 -0.06179 187 TYR H CD2 
1349 C CE1 . TYR A 187 ? 1.01613 0.89859 0.93866 -0.05307 -0.22484 -0.09592 187 TYR H CE1 
1350 C CE2 . TYR A 187 ? 0.84471 0.70135 0.76599 -0.05190 -0.22987 -0.06359 187 TYR H CE2 
1351 C CZ  . TYR A 187 ? 1.00728 0.87062 0.93681 -0.04889 -0.23100 -0.08058 187 TYR H CZ  
1352 O OH  . TYR A 187 ? 1.21693 1.06776 1.16116 -0.04199 -0.23867 -0.08253 187 TYR H OH  
1353 N N   . SER A 188 ? 1.04368 0.94841 0.89981 -0.06633 -0.21936 -0.05162 188 SER H N   
1354 C CA  . SER A 188 ? 0.98292 0.89486 0.82254 -0.06630 -0.21710 -0.04455 188 SER H CA  
1355 C C   . SER A 188 ? 1.04116 0.94307 0.88129 -0.06529 -0.21262 -0.03007 188 SER H C   
1356 O O   . SER A 188 ? 1.25102 1.14330 1.10437 -0.06580 -0.21564 -0.02198 188 SER H O   
1357 C CB  . SER A 188 ? 1.05567 0.97637 0.89261 -0.06655 -0.22661 -0.04211 188 SER H CB  
1358 O OG  . SER A 188 ? 1.15906 1.08728 0.98088 -0.06466 -0.22537 -0.03414 188 SER H OG  
1359 N N   . LEU A 189 ? 1.00846 0.91179 0.83272 -0.06427 -0.20546 -0.02707 189 LEU H N   
1360 C CA  . LEU A 189 ? 1.16835 1.06335 0.99128 -0.06310 -0.20094 -0.01440 189 LEU H CA  
1361 C C   . LEU A 189 ? 1.23463 1.13470 1.03583 -0.06009 -0.19852 -0.00971 189 LEU H C   
1362 O O   . LEU A 189 ? 1.32318 1.23085 1.10860 -0.05947 -0.19916 -0.01605 189 LEU H O   
1363 C CB  . LEU A 189 ? 1.09296 0.97648 0.92089 -0.06419 -0.19258 -0.01534 189 LEU H CB  
1364 C CG  . LEU A 189 ? 0.99640 0.87960 0.80723 -0.06499 -0.18331 -0.02185 189 LEU H CG  
1365 C CD1 . LEU A 189 ? 0.87033 0.74192 0.68467 -0.06593 -0.17504 -0.01810 189 LEU H CD1 
1366 C CD2 . LEU A 189 ? 1.09943 0.99281 0.91036 -0.06718 -0.18260 -0.03883 189 LEU H CD2 
1367 N N   . SER A 190 ? 1.18495 1.08065 0.98452 -0.05772 -0.19582 0.00144  190 SER H N   
1368 C CA  . SER A 190 ? 1.08810 0.98610 0.86652 -0.05256 -0.19358 0.00781  190 SER H CA  
1369 C C   . SER A 190 ? 1.19305 1.07842 0.96789 -0.05152 -0.18535 0.01456  190 SER H C   
1370 O O   . SER A 190 ? 1.29364 1.17327 1.08588 -0.05424 -0.18353 0.01694  190 SER H O   
1371 C CB  . SER A 190 ? 1.23618 1.14935 1.01629 -0.04761 -0.20145 0.01470  190 SER H CB  
1372 O OG  . SER A 190 ? 1.47189 1.38749 1.27206 -0.04868 -0.20326 0.02051  190 SER H OG  
1373 N N   . SER A 191 ? 1.16212 1.04168 0.91248 -0.04767 -0.18026 0.01802  191 SER H N   
1374 C CA  . SER A 191 ? 1.33331 1.19930 1.07593 -0.04594 -0.17213 0.02452  191 SER H CA  
1375 C C   . SER A 191 ? 1.35316 1.22142 1.07667 -0.03637 -0.17254 0.03449  191 SER H C   
1376 O O   . SER A 191 ? 1.46788 1.33522 1.16823 -0.03366 -0.17284 0.03495  191 SER H O   
1377 C CB  . SER A 191 ? 1.22100 1.07148 0.94937 -0.05163 -0.16276 0.01816  191 SER H CB  
1378 O OG  . SER A 191 ? 1.25547 1.09091 0.97471 -0.05046 -0.15462 0.02450  191 SER H OG  
1379 N N   . VAL A 192 ? 1.26605 1.13805 0.99887 -0.03077 -0.17243 0.04245  192 VAL H N   
1380 C CA  . VAL A 192 ? 1.25790 1.13585 0.97688 -0.01918 -0.17366 0.05247  192 VAL H CA  
1381 C C   . VAL A 192 ? 1.48088 1.34373 1.19164 -0.01526 -0.16494 0.05878  192 VAL H C   
1382 O O   . VAL A 192 ? 1.51204 1.36598 1.23453 -0.02119 -0.15966 0.05577  192 VAL H O   
1383 C CB  . VAL A 192 ? 1.24361 1.14677 0.98146 -0.01360 -0.18242 0.05594  192 VAL H CB  
1384 C CG1 . VAL A 192 ? 1.11612 1.03257 0.85999 -0.01755 -0.19095 0.04975  192 VAL H CG1 
1385 C CG2 . VAL A 192 ? 1.35966 1.26701 1.12299 -0.01739 -0.18113 0.05561  192 VAL H CG2 
1386 N N   . VAL A 193 ? 1.61906 1.47812 1.30888 -0.00502 -0.16371 0.06786  193 VAL H N   
1387 C CA  . VAL A 193 ? 1.62210 1.46628 1.30227 0.00074  -0.15603 0.07503  193 VAL H CA  
1388 C C   . VAL A 193 ? 1.64689 1.50768 1.32906 0.01472  -0.16131 0.08522  193 VAL H C   
1389 O O   . VAL A 193 ? 1.56159 1.43066 1.23173 0.02128  -0.16766 0.08985  193 VAL H O   
1390 C CB  . VAL A 193 ? 1.46179 1.27699 1.10919 -0.00136 -0.14759 0.07663  193 VAL H CB  
1391 C CG1 . VAL A 193 ? 1.48960 1.28607 1.12946 0.00260  -0.13888 0.08225  193 VAL H CG1 
1392 C CG2 . VAL A 193 ? 1.57587 1.38055 1.21964 -0.01505 -0.14327 0.06583  193 VAL H CG2 
1393 N N   . THR A 194 ? 1.71718 1.58436 1.41456 0.01919  -0.15903 0.08856  194 THR H N   
1394 C CA  . THR A 194 ? 1.65195 1.53584 1.35175 0.03296  -0.16330 0.09842  194 THR H CA  
1395 C C   . THR A 194 ? 1.69163 1.55006 1.36381 0.04047  -0.15858 0.10677  194 THR H C   
1396 O O   . THR A 194 ? 1.70745 1.54625 1.37503 0.03997  -0.15017 0.10757  194 THR H O   
1397 C CB  . THR A 194 ? 1.66587 1.56677 1.39119 0.03436  -0.16222 0.09828  194 THR H CB  
1398 O OG1 . THR A 194 ? 1.56445 1.48369 1.31267 0.02579  -0.16701 0.09015  194 THR H OG1 
1399 C CG2 . THR A 194 ? 1.55787 1.47957 1.28649 0.04863  -0.16704 0.10843  194 THR H CG2 
1400 N N   . VAL A 195 ? 1.71861 1.57512 1.37109 0.04697  -0.16434 0.11266  195 VAL H N   
1401 C CA  . VAL A 195 ? 1.69064 1.51699 1.31211 0.05309  -0.16103 0.12010  195 VAL H CA  
1402 C C   . VAL A 195 ? 1.79535 1.63326 1.41579 0.06822  -0.16980 0.13057  195 VAL H C   
1403 O O   . VAL A 195 ? 1.75433 1.62532 1.39250 0.07242  -0.17955 0.13211  195 VAL H O   
1404 C CB  . VAL A 195 ? 1.58267 1.38980 1.17565 0.04708  -0.16033 0.11833  195 VAL H CB  
1405 C CG1 . VAL A 195 ? 1.58832 1.38637 1.18387 0.03185  -0.15264 0.10723  195 VAL H CG1 
1406 C CG2 . VAL A 195 ? 1.55675 1.38786 1.15057 0.05121  -0.17212 0.12034  195 VAL H CG2 
1407 N N   . PRO A 196 ? 1.80917 1.62038 1.40930 0.07655  -0.16727 0.13728  196 PRO H N   
1408 C CA  . PRO A 196 ? 1.82440 1.64145 1.41883 0.09177  -0.17770 0.14666  196 PRO H CA  
1409 C C   . PRO A 196 ? 1.88929 1.70008 1.45920 0.09434  -0.18548 0.15046  196 PRO H C   
1410 O O   . PRO A 196 ? 1.85813 1.64352 1.40261 0.08671  -0.18003 0.14835  196 PRO H O   
1411 C CB  . PRO A 196 ? 1.66139 1.44405 1.23789 0.09912  -0.17158 0.15051  196 PRO H CB  
1412 C CG  . PRO A 196 ? 1.54543 1.29607 1.10343 0.08644  -0.15857 0.14486  196 PRO H CG  
1413 C CD  . PRO A 196 ? 1.66034 1.43426 1.24249 0.07265  -0.15525 0.13576  196 PRO H CD  
1414 N N   . SER A 197 ? 1.90213 1.73730 1.47960 0.10452  -0.19858 0.15595  197 SER H N   
1415 C CA  . SER A 197 ? 1.77724 1.60762 1.33114 0.10840  -0.20754 0.16034  197 SER H CA  
1416 C C   . SER A 197 ? 1.79214 1.57810 1.30617 0.11638  -0.20651 0.16696  197 SER H C   
1417 O O   . SER A 197 ? 1.74908 1.52451 1.23757 0.11878  -0.21287 0.17103  197 SER H O   
1418 C CB  . SER A 197 ? 1.83931 1.70662 1.41182 0.11755  -0.22259 0.16442  197 SER H CB  
1419 O OG  . SER A 197 ? 1.88045 1.74844 1.46033 0.13119  -0.22746 0.16950  197 SER H OG  
1420 N N   . SER A 198 ? 1.89180 1.65065 1.39851 0.12019  -0.19873 0.16797  198 SER H N   
1421 C CA  . SER A 198 ? 1.84214 1.55540 1.30930 0.12761  -0.19736 0.17389  198 SER H CA  
1422 C C   . SER A 198 ? 1.84043 1.52044 1.27784 0.11322  -0.18591 0.17096  198 SER H C   
1423 O O   . SER A 198 ? 1.74792 1.39620 1.14768 0.11539  -0.18754 0.17628  198 SER H O   
1424 C CB  . SER A 198 ? 1.64415 1.34092 1.11445 0.13731  -0.19353 0.17519  198 SER H CB  
1425 O OG  . SER A 198 ? 1.59594 1.24355 1.02619 0.14179  -0.18978 0.17945  198 SER H OG  
1426 N N   . SER A 199 ? 1.87300 1.55937 1.32581 0.09814  -0.17466 0.16234  199 SER H N   
1427 C CA  . SER A 199 ? 1.86392 1.51982 1.29133 0.08337  -0.16256 0.15798  199 SER H CA  
1428 C C   . SER A 199 ? 1.83457 1.50365 1.25698 0.07242  -0.16405 0.15391  199 SER H C   
1429 O O   . SER A 199 ? 1.79637 1.44673 1.20227 0.05830  -0.15383 0.14844  199 SER H O   
1430 C CB  . SER A 199 ? 1.77227 1.42503 1.21745 0.07320  -0.14957 0.14986  199 SER H CB  
1431 O OG  . SER A 199 ? 1.83638 1.52757 1.31882 0.06723  -0.15077 0.14277  199 SER H OG  
1432 N N   . LEU A 200 ? 1.83905 1.54048 1.27507 0.07819  -0.17645 0.15577  200 LEU H N   
1433 C CA  . LEU A 200 ? 1.77057 1.48646 1.20290 0.06832  -0.17837 0.15083  200 LEU H CA  
1434 C C   . LEU A 200 ? 1.85646 1.53916 1.24372 0.06412  -0.17623 0.15470  200 LEU H C   
1435 O O   . LEU A 200 ? 1.83637 1.51499 1.21220 0.05042  -0.16982 0.14810  200 LEU H O   
1436 C CB  . LEU A 200 ? 1.53334 1.29009 0.98831 0.07582  -0.19258 0.15225  200 LEU H CB  
1437 N N   . GLY A 201 ? 1.94538 1.60367 1.30571 0.07556  -0.18176 0.16499  201 GLY H N   
1438 C CA  . GLY A 201 ? 2.02800 1.65084 1.34217 0.07178  -0.18006 0.16996  201 GLY H CA  
1439 C C   . GLY A 201 ? 2.18353 1.76121 1.46971 0.06383  -0.16632 0.16996  201 GLY H C   
1440 O O   . GLY A 201 ? 1.95143 1.49585 1.19618 0.05881  -0.16371 0.17425  201 GLY H O   
1441 N N   . THR A 202 ? 2.35939 1.93463 1.66606 0.06158  -0.15731 0.16509  202 THR H N   
1442 C CA  . THR A 202 ? 2.36781 1.90167 1.65057 0.05335  -0.14382 0.16400  202 THR H CA  
1443 C C   . THR A 202 ? 2.34966 1.88727 1.64267 0.03399  -0.12970 0.15233  202 THR H C   
1444 O O   . THR A 202 ? 2.40476 1.91574 1.66763 0.01979  -0.11984 0.14992  202 THR H O   
1445 C CB  . THR A 202 ? 2.30574 1.82963 1.59989 0.06601  -0.14404 0.16710  202 THR H CB  
1446 N N   . GLN A 203 ? 2.18536 1.75528 1.51963 0.03266  -0.12871 0.14480  203 GLN H N   
1447 C CA  . GLN A 203 ? 2.12242 1.69768 1.46927 0.01574  -0.11701 0.13313  203 GLN H CA  
1448 C C   . GLN A 203 ? 2.04020 1.63688 1.38938 0.00698  -0.12066 0.12656  203 GLN H C   
1449 O O   . GLN A 203 ? 1.92728 1.55007 1.28515 0.01542  -0.13239 0.13026  203 GLN H O   
1450 C CB  . GLN A 203 ? 1.77068 1.36662 1.15772 0.01810  -0.11520 0.12781  203 GLN H CB  
1451 N N   . THR A 204 ? 1.95418 1.53949 1.29493 -0.01061 -0.11047 0.11592  204 THR H N   
1452 C CA  . THR A 204 ? 1.94655 1.55028 1.28981 -0.02075 -0.11273 0.10694  204 THR H CA  
1453 C C   . THR A 204 ? 2.06869 1.69975 1.45250 -0.02412 -0.11350 0.09669  204 THR H C   
1454 O O   . THR A 204 ? 2.05760 1.67753 1.45028 -0.03104 -0.10452 0.09139  204 THR H O   
1455 C CB  . THR A 204 ? 1.78318 1.35749 1.08856 -0.03959 -0.10100 0.10092  204 THR H CB  
1456 O OG1 . THR A 204 ? 1.87875 1.42550 1.14428 -0.03713 -0.10088 0.11108  204 THR H OG1 
1457 C CG2 . THR A 204 ? 1.70081 1.29683 1.00975 -0.04976 -0.10349 0.09025  204 THR H CG2 
1458 N N   . TYR A 205 ? 1.91395 1.58003 1.32175 -0.01953 -0.12456 0.09380  205 TYR H N   
1459 C CA  . TYR A 205 ? 1.80261 1.49603 1.24987 -0.02160 -0.12786 0.08483  205 TYR H CA  
1460 C C   . TYR A 205 ? 1.78338 1.48698 1.22867 -0.03374 -0.12948 0.07275  205 TYR H C   
1461 O O   . TYR A 205 ? 1.63099 1.35407 1.07588 -0.02993 -0.13853 0.07261  205 TYR H O   
1462 C CB  . TYR A 205 ? 1.86112 1.58941 1.34238 -0.00630 -0.13916 0.09075  205 TYR H CB  
1463 C CG  . TYR A 205 ? 1.86137 1.58563 1.35180 0.00497  -0.13721 0.10022  205 TYR H CG  
1464 C CD1 . TYR A 205 ? 1.97188 1.69509 1.48397 0.00271  -0.13127 0.09665  205 TYR H CD1 
1465 C CD2 . TYR A 205 ? 1.81281 1.53055 1.28703 0.01756  -0.14269 0.11206  205 TYR H CD2 
1466 C CE1 . TYR A 205 ? 1.91176 1.62897 1.42941 0.01261  -0.13012 0.10408  205 TYR H CE1 
1467 C CE2 . TYR A 205 ? 1.84293 1.55263 1.32208 0.02798  -0.14252 0.11937  205 TYR H CE2 
1468 C CZ  . TYR A 205 ? 1.75244 1.46255 1.25344 0.02538  -0.13584 0.11510  205 TYR H CZ  
1469 O OH  . TYR A 205 ? 1.64151 1.34484 1.14733 0.03569  -0.13541 0.12141  205 TYR H OH  
1470 N N   . ILE A 206 ? 1.74483 1.43651 1.18923 -0.04839 -0.12056 0.06198  206 ILE H N   
1471 C CA  . ILE A 206 ? 1.66003 1.36122 1.10345 -0.06121 -0.12015 0.04825  206 ILE H CA  
1472 C C   . ILE A 206 ? 1.66139 1.37364 1.13729 -0.06741 -0.11933 0.03789  206 ILE H C   
1473 O O   . ILE A 206 ? 1.67174 1.36769 1.15091 -0.07076 -0.11139 0.03889  206 ILE H O   
1474 C CB  . ILE A 206 ? 1.58774 1.26213 0.99072 -0.07606 -0.10711 0.04406  206 ILE H CB  
1475 C CG1 . ILE A 206 ? 1.73749 1.40037 1.10656 -0.07074 -0.10911 0.05430  206 ILE H CG1 
1476 C CG2 . ILE A 206 ? 1.70904 1.39838 1.11740 -0.09001 -0.10426 0.02663  206 ILE H CG2 
1477 C CD1 . ILE A 206 ? 1.65135 1.28808 0.98006 -0.08689 -0.09553 0.05043  206 ILE H CD1 
1478 N N   . CYS A 207 ? 1.60712 1.34688 1.10758 -0.06865 -0.12765 0.02770  207 CYS H N   
1479 C CA  . CYS A 207 ? 1.56984 1.32205 1.10338 -0.07368 -0.12818 0.01750  207 CYS H CA  
1480 C C   . CYS A 207 ? 1.43926 1.19301 0.96719 -0.08771 -0.12042 0.00092  207 CYS H C   
1481 O O   . CYS A 207 ? 1.42335 1.18519 0.93696 -0.09106 -0.12092 -0.00637 207 CYS H O   
1482 C CB  . CYS A 207 ? 1.52517 1.30969 1.09790 -0.06459 -0.14167 0.01623  207 CYS H CB  
1483 S SG  . CYS A 207 ? 1.74620 1.55844 1.32274 -0.06200 -0.15202 0.00852  207 CYS H SG  
1484 N N   . ASN A 208 ? 1.45114 1.20000 0.99218 -0.09533 -0.11244 -0.00590 208 ASN H N   
1485 C CA  . ASN A 208 ? 1.37502 1.13113 0.91873 -0.10734 -0.10237 -0.02358 208 ASN H CA  
1486 C C   . ASN A 208 ? 1.39264 1.18121 0.98453 -0.10258 -0.11040 -0.03663 208 ASN H C   
1487 O O   . ASN A 208 ? 1.49070 1.28133 1.10811 -0.10048 -0.11061 -0.03510 208 ASN H O   
1488 C CB  . ASN A 208 ? 1.32312 1.05431 0.85083 -0.11813 -0.08610 -0.02253 208 ASN H CB  
1489 C CG  . ASN A 208 ? 1.57556 1.27183 1.06500 -0.11786 -0.08050 -0.00578 208 ASN H CG  
1490 O OD1 . ASN A 208 ? 1.61634 1.29588 1.10785 -0.11368 -0.07943 0.00432  208 ASN H OD1 
1491 N ND2 . ASN A 208 ? 1.68929 1.37601 1.14591 -0.12074 -0.07726 -0.00354 208 ASN H ND2 
1492 N N   . VAL A 209 ? 1.26202 1.07603 0.86725 -0.10016 -0.11657 -0.04988 209 VAL H N   
1493 C CA  . VAL A 209 ? 1.17628 1.02220 0.82913 -0.09382 -0.12382 -0.06375 209 VAL H CA  
1494 C C   . VAL A 209 ? 1.15694 1.01838 0.82601 -0.09816 -0.11493 -0.08663 209 VAL H C   
1495 O O   . VAL A 209 ? 1.35296 1.21469 1.00143 -0.10370 -0.10946 -0.09710 209 VAL H O   
1496 C CB  . VAL A 209 ? 1.20145 1.06772 0.86407 -0.08669 -0.13639 -0.06548 209 VAL H CB  
1497 C CG1 . VAL A 209 ? 1.10102 0.99493 0.81003 -0.08196 -0.14239 -0.07796 209 VAL H CG1 
1498 C CG2 . VAL A 209 ? 1.35973 1.21404 1.00856 -0.08073 -0.14442 -0.04405 209 VAL H CG2 
1499 N N   . ASN A 210 ? 1.22175 1.09735 0.92930 -0.09453 -0.11342 -0.09480 210 ASN H N   
1500 C CA  . ASN A 210 ? 1.23527 1.12441 0.96284 -0.09621 -0.10714 -0.11661 210 ASN H CA  
1501 C C   . ASN A 210 ? 1.15546 1.06660 0.92525 -0.09053 -0.11649 -0.12837 210 ASN H C   
1502 O O   . ASN A 210 ? 1.27018 1.17918 1.05724 -0.08880 -0.11924 -0.11774 210 ASN H O   
1503 C CB  . ASN A 210 ? 1.33774 1.21200 1.05980 -0.10200 -0.09394 -0.11317 210 ASN H CB  
1504 C CG  . ASN A 210 ? 1.31152 1.19466 1.04567 -0.10504 -0.08700 -0.13382 210 ASN H CG  
1505 O OD1 . ASN A 210 ? 1.28808 1.18877 1.05505 -0.09816 -0.09571 -0.15001 210 ASN H OD1 
1506 N ND2 . ASN A 210 ? 1.35587 1.22478 1.06186 -0.11582 -0.07134 -0.13250 210 ASN H ND2 
1507 N N   . HIS A 211 ? 1.06839 0.99865 0.85242 -0.08790 -0.12108 -0.14969 211 HIS H N   
1508 C CA  . HIS A 211 ? 1.09357 1.04815 0.91594 -0.08567 -0.12671 -0.16386 211 HIS H CA  
1509 C C   . HIS A 211 ? 1.24420 1.20271 1.08744 -0.07884 -0.12375 -0.18133 211 HIS H C   
1510 O O   . HIS A 211 ? 1.45562 1.40460 1.29052 -0.07171 -0.13236 -0.19177 211 HIS H O   
1511 C CB  . HIS A 211 ? 0.98829 0.95643 0.81005 -0.08697 -0.13392 -0.16584 211 HIS H CB  
1512 C CG  . HIS A 211 ? 1.08861 1.06896 0.93306 -0.09429 -0.13425 -0.16829 211 HIS H CG  
1513 N ND1 . HIS A 211 ? 1.16737 1.15985 1.01447 -0.10478 -0.12818 -0.18050 211 HIS H ND1 
1514 C CD2 . HIS A 211 ? 1.15985 1.12741 1.01289 -0.09439 -0.14264 -0.15417 211 HIS H CD2 
1515 C CE1 . HIS A 211 ? 1.21092 1.18766 1.06044 -0.10976 -0.13907 -0.17385 211 HIS H CE1 
1516 N NE2 . HIS A 211 ? 1.21904 1.18697 1.07977 -0.09963 -0.14745 -0.16053 211 HIS H NE2 
1517 N N   . LYS A 212 ? 1.19184 1.14727 1.05216 -0.07788 -0.11923 -0.17977 212 LYS H N   
1518 C CA  . LYS A 212 ? 1.19493 1.11891 1.05170 -0.06922 -0.13003 -0.18404 212 LYS H CA  
1519 C C   . LYS A 212 ? 1.35224 1.21645 1.16156 -0.08824 -0.14418 -0.16429 212 LYS H C   
1520 O O   . LYS A 212 ? 1.49688 1.37145 1.30160 -0.09665 -0.13657 -0.18414 212 LYS H O   
1521 C CB  . LYS A 212 ? 0.98088 0.90253 0.85240 -0.06995 -0.12418 -0.17843 212 LYS H CB  
1522 N N   . PRO A 213 ? 1.25986 1.17786 1.07851 -0.12884 -0.11204 -0.16305 213 PRO H N   
1523 C CA  . PRO A 213 ? 1.24070 1.15584 1.07074 -0.12175 -0.12907 -0.17792 213 PRO H CA  
1524 C C   . PRO A 213 ? 1.31630 1.21740 1.12441 -0.12068 -0.13767 -0.18686 213 PRO H C   
1525 O O   . PRO A 213 ? 1.31276 1.22411 1.13490 -0.11742 -0.14436 -0.20747 213 PRO H O   
1526 C CB  . PRO A 213 ? 1.16941 1.11020 1.03035 -0.11497 -0.13634 -0.17902 213 PRO H CB  
1527 C CG  . PRO A 213 ? 1.23677 1.18575 1.11199 -0.10991 -0.13062 -0.16888 213 PRO H CG  
1528 C CD  . PRO A 213 ? 1.26438 1.22773 1.13223 -0.11352 -0.11131 -0.16921 213 PRO H CD  
1529 N N   . SER A 214 ? 1.39268 1.26995 1.17101 -0.11682 -0.14207 -0.17548 214 SER H N   
1530 C CA  . SER A 214 ? 1.40323 1.27740 1.16981 -0.10805 -0.15094 -0.19158 214 SER H CA  
1531 C C   . SER A 214 ? 1.47575 1.35959 1.23908 -0.09417 -0.14653 -0.20880 214 SER H C   
1532 O O   . SER A 214 ? 1.58409 1.47488 1.33007 -0.09683 -0.14421 -0.22231 214 SER H O   
1533 C CB  . SER A 214 ? 1.37997 1.25056 1.12927 -0.11649 -0.15423 -0.17742 214 SER H CB  
1534 O OG  . SER A 214 ? 1.34647 1.29991 1.18720 -0.05499 -0.16034 -0.20769 214 SER H OG  
1535 N N   . ASN A 215 ? 1.49710 1.38801 1.26980 -0.09090 -0.13742 -0.20858 215 ASN H N   
1536 C CA  . ASN A 215 ? 1.46018 1.36439 1.21597 -0.09822 -0.11808 -0.21695 215 ASN H CA  
1537 C C   . ASN A 215 ? 1.41497 1.32523 1.14848 -0.09739 -0.11583 -0.21280 215 ASN H C   
1538 O O   . ASN A 215 ? 1.52695 1.44060 1.23364 -0.10856 -0.10059 -0.21651 215 ASN H O   
1539 C CB  . ASN A 215 ? 1.52631 1.44352 1.27882 -0.11134 -0.10144 -0.23319 215 ASN H CB  
1540 C CG  . ASN A 215 ? 1.78424 1.70976 1.56105 -0.11504 -0.09330 -0.23797 215 ASN H CG  
1541 O OD1 . ASN A 215 ? 1.92637 1.84788 1.70873 -0.11461 -0.08802 -0.22873 215 ASN H OD1 
1542 N ND2 . ASN A 215 ? 1.69449 1.63720 1.48954 -0.11805 -0.09107 -0.25395 215 ASN H ND2 
1543 N N   . THR A 216 ? 1.30067 1.21771 1.04639 -0.08655 -0.12817 -0.20496 216 THR H N   
1544 C CA  . THR A 216 ? 1.15550 1.08022 0.87871 -0.08855 -0.12535 -0.19700 216 THR H CA  
1545 C C   . THR A 216 ? 1.21102 1.12870 0.91769 -0.09563 -0.11291 -0.17580 216 THR H C   
1546 O O   . THR A 216 ? 1.36877 1.28733 1.09630 -0.09345 -0.11368 -0.16711 216 THR H O   
1547 C CB  . THR A 216 ? 1.26058 1.20436 1.00788 -0.07875 -0.13969 -0.19788 216 THR H CB  
1548 O OG1 . THR A 216 ? 1.57417 1.50885 1.33038 -0.07213 -0.15124 -0.20877 216 THR H OG1 
1549 C CG2 . THR A 216 ? 1.17769 1.12498 0.89414 -0.08265 -0.13929 -0.18787 216 THR H CG2 
1550 N N   . LYS A 217 ? 1.17971 1.08477 0.84439 -0.10500 -0.10216 -0.16587 217 LYS H N   
1551 C CA  . LYS A 217 ? 1.23737 1.11852 0.86976 -0.11542 -0.09276 -0.14207 217 LYS H CA  
1552 C C   . LYS A 217 ? 1.39454 1.26348 0.98616 -0.11918 -0.09543 -0.12886 217 LYS H C   
1553 O O   . LYS A 217 ? 1.72366 1.59108 1.28852 -0.12642 -0.08937 -0.13572 217 LYS H O   
1554 C CB  . LYS A 217 ? 1.07335 0.93750 0.68462 -0.13040 -0.07268 -0.14079 217 LYS H CB  
1555 C CG  . LYS A 217 ? 1.22378 1.06012 0.81345 -0.13696 -0.06553 -0.11835 217 LYS H CG  
1556 N N   . VAL A 218 ? 1.41864 1.27897 1.00608 -0.11361 -0.10484 -0.10962 218 VAL H N   
1557 C CA  . VAL A 218 ? 1.42545 1.27687 0.98131 -0.11220 -0.11159 -0.09612 218 VAL H CA  
1558 C C   . VAL A 218 ? 1.50478 1.32543 1.03318 -0.11303 -0.10976 -0.07060 218 VAL H C   
1559 O O   . VAL A 218 ? 1.62895 1.44371 1.17572 -0.10948 -0.11125 -0.06223 218 VAL H O   
1560 C CB  . VAL A 218 ? 1.25106 1.12876 0.83665 -0.09996 -0.12881 -0.09995 218 VAL H CB  
1561 C CG1 . VAL A 218 ? 1.32197 1.19285 0.87714 -0.09724 -0.13619 -0.08561 218 VAL H CG1 
1562 C CG2 . VAL A 218 ? 1.16165 1.06795 0.77612 -0.09650 -0.13171 -0.12694 218 VAL H CG2 
1563 N N   . ASP A 219 ? 1.58498 1.38605 1.07064 -0.11619 -0.10693 -0.05879 219 ASP H N   
1564 C CA  . ASP A 219 ? 1.60611 1.37845 1.06636 -0.11274 -0.10684 -0.03568 219 ASP H CA  
1565 C C   . ASP A 219 ? 1.69707 1.47334 1.14255 -0.10282 -0.11878 -0.02503 219 ASP H C   
1566 O O   . ASP A 219 ? 1.73822 1.51990 1.16322 -0.10655 -0.11821 -0.03130 219 ASP H O   
1567 C CB  . ASP A 219 ? 1.56890 1.30949 0.99095 -0.12572 -0.08897 -0.03088 219 ASP H CB  
1568 C CG  . ASP A 219 ? 1.57422 1.31248 1.01185 -0.13601 -0.07586 -0.04093 219 ASP H CG  
1569 O OD1 . ASP A 219 ? 1.53465 1.26641 0.99074 -0.13133 -0.07783 -0.03388 219 ASP H OD1 
1570 O OD2 . ASP A 219 ? 1.64684 1.39237 1.08040 -0.14844 -0.06342 -0.05655 219 ASP H OD2 
1571 N N   . LYS A 220 ? 1.62850 1.40464 1.08605 -0.08999 -0.12904 -0.00978 220 LYS H N   
1572 C CA  . LYS A 220 ? 1.75635 1.54154 1.20653 -0.07867 -0.14058 0.00047  220 LYS H CA  
1573 C C   . LYS A 220 ? 1.74549 1.51174 1.18388 -0.06885 -0.14102 0.02048  220 LYS H C   
1574 O O   . LYS A 220 ? 1.67779 1.43941 1.13579 -0.06491 -0.14001 0.02581  220 LYS H O   
1575 C CB  . LYS A 220 ? 1.55383 1.37338 1.04424 -0.07027 -0.15462 -0.00544 220 LYS H CB  
1576 C CG  . LYS A 220 ? 1.42220 1.26403 0.92393 -0.07615 -0.15657 -0.02575 220 LYS H CG  
1577 C CD  . LYS A 220 ? 1.53486 1.37246 0.99902 -0.08031 -0.15442 -0.02844 220 LYS H CD  
1578 C CE  . LYS A 220 ? 1.49168 1.35252 0.96803 -0.08536 -0.15543 -0.05127 220 LYS H CE  
1579 N NZ  . LYS A 220 ? 1.37433 1.26625 0.88833 -0.07659 -0.16927 -0.05744 220 LYS H NZ  
1580 N N   . LYS A 221 ? 1.74642 1.50331 1.15419 -0.06416 -0.14265 0.03069  221 LYS H N   
1581 C CA  . LYS A 221 ? 1.78706 1.52938 1.18474 -0.05244 -0.14399 0.04856  221 LYS H CA  
1582 C C   . LYS A 221 ? 1.73506 1.50738 1.15929 -0.03669 -0.15840 0.05538  221 LYS H C   
1583 O O   . LYS A 221 ? 1.68841 1.48444 1.11840 -0.03503 -0.16715 0.05020  221 LYS H O   
1584 C CB  . LYS A 221 ? 1.91924 1.63452 1.26973 -0.05550 -0.13813 0.05648  221 LYS H CB  
1585 N N   . VAL A 222 ? 1.61166 1.38472 1.05253 -0.02571 -0.15998 0.06614  222 VAL H N   
1586 C CA  . VAL A 222 ? 1.70634 1.51139 1.17689 -0.01197 -0.17125 0.07210  222 VAL H CA  
1587 C C   . VAL A 222 ? 1.81360 1.61320 1.26255 -0.00038 -0.17518 0.08694  222 VAL H C   
1588 O O   . VAL A 222 ? 1.84331 1.61735 1.27565 0.00310  -0.16935 0.09622  222 VAL H O   
1589 C CB  . VAL A 222 ? 1.71924 1.53476 1.22656 -0.00803 -0.17011 0.07265  222 VAL H CB  
1590 C CG1 . VAL A 222 ? 1.76832 1.61239 1.30056 0.00364  -0.18165 0.07840  222 VAL H CG1 
1591 C CG2 . VAL A 222 ? 1.65219 1.47120 1.18016 -0.01966 -0.16739 0.05833  222 VAL H CG2 
1592 N N   . GLU A 223 ? 1.86486 1.68701 1.31346 0.00547  -0.18589 0.08882  223 GLU H N   
1593 C CA  . GLU A 223 ? 1.68749 1.50393 1.11376 0.01621  -0.19300 0.10237  223 GLU H CA  
1594 C C   . GLU A 223 ? 1.74532 1.59637 1.19434 0.02527  -0.20746 0.10413  223 GLU H C   
1595 O O   . GLU A 223 ? 1.81432 1.68987 1.28210 0.02045  -0.21203 0.09357  223 GLU H O   
1596 C CB  . GLU A 223 ? 1.48025 1.27820 0.86429 0.01065  -0.19036 0.10345  223 GLU H CB  
1597 N N   . PRO A 224 ? 1.77316 1.62690 1.22104 0.03805  -0.21510 0.11665  224 PRO H N   
1598 C CA  . PRO A 224 ? 1.80297 1.69244 1.27451 0.04589  -0.22843 0.11831  224 PRO H CA  
1599 C C   . PRO A 224 ? 1.63021 1.52901 1.08043 0.04843  -0.23860 0.12127  224 PRO H C   
1600 O O   . PRO A 224 ? 1.63126 1.50778 1.04625 0.04444  -0.23534 0.12251  224 PRO H O   
1601 C CB  . PRO A 224 ? 1.79649 1.68430 1.27744 0.05803  -0.23121 0.12969  224 PRO H CB  
1602 C CG  . PRO A 224 ? 1.46302 1.30951 0.90777 0.06000  -0.22447 0.13775  224 PRO H CG  
1603 C CD  . PRO A 224 ? 1.50030 1.32524 0.92939 0.04574  -0.21170 0.12870  224 PRO H CD  
1604 N N   . LYS A 225 ? 1.54540 1.47770 1.01620 0.05428  -0.25076 0.12233  225 LYS H N   
1605 C CA  . LYS A 225 ? 1.77888 1.72411 1.23258 0.05752  -0.26220 0.12569  225 LYS H CA  
1606 C C   . LYS A 225 ? 1.83951 1.82100 1.32006 0.06543  -0.27529 0.12968  225 LYS H C   
1607 O O   . LYS A 225 ? 1.63811 1.61854 1.11461 0.07610  -0.28248 0.14154  225 LYS H O   
1608 C CB  . LYS A 225 ? 1.56276 1.51541 1.00948 0.04657  -0.26100 0.11279  225 LYS H CB  
1609 N N   . ASP B 1   ? 1.01055 0.98290 1.12480 -0.27066 -0.19279 0.20026  1   ASP L N   
1610 C CA  . ASP B 1   ? 1.02442 1.00316 1.12944 -0.28026 -0.20219 0.21270  1   ASP L CA  
1611 C C   . ASP B 1   ? 1.14819 1.15381 1.23567 -0.29415 -0.20398 0.21974  1   ASP L C   
1612 O O   . ASP B 1   ? 1.23977 1.26092 1.31793 -0.30663 -0.20948 0.23119  1   ASP L O   
1613 C CB  . ASP B 1   ? 1.04665 1.00497 1.15392 -0.27204 -0.20676 0.21147  1   ASP L CB  
1614 N N   . VAL B 2   ? 1.14059 1.15322 1.22354 -0.29222 -0.19889 0.21253  2   VAL L N   
1615 C CA  . VAL B 2   ? 1.09483 1.13691 1.16214 -0.30443 -0.19877 0.21644  2   VAL L CA  
1616 C C   . VAL B 2   ? 1.16756 1.23156 1.23726 -0.30633 -0.19113 0.21066  2   VAL L C   
1617 O O   . VAL B 2   ? 1.34169 1.39294 1.42211 -0.29599 -0.18590 0.20066  2   VAL L O   
1618 C CB  . VAL B 2   ? 1.03766 1.07408 1.09757 -0.30155 -0.20018 0.21230  2   VAL L CB  
1619 C CG1 . VAL B 2   ? 1.06424 1.13617 1.10764 -0.31519 -0.20010 0.21561  2   VAL L CG1 
1620 C CG2 . VAL B 2   ? 0.93212 0.94368 0.99233 -0.29744 -0.20791 0.21653  2   VAL L CG2 
1621 N N   . VAL B 3   ? 1.12621 1.22464 1.18587 -0.31953 -0.19036 0.21671  3   VAL L N   
1622 C CA  . VAL B 3   ? 1.15249 1.27821 1.21440 -0.32225 -0.18366 0.21173  3   VAL L CA  
1623 C C   . VAL B 3   ? 1.15063 1.31317 1.20014 -0.32964 -0.18147 0.21008  3   VAL L C   
1624 O O   . VAL B 3   ? 1.10158 1.28376 1.13823 -0.34064 -0.18408 0.21833  3   VAL L O   
1625 C CB  . VAL B 3   ? 1.15850 1.29651 1.22310 -0.32991 -0.18344 0.21875  3   VAL L CB  
1626 C CG1 . VAL B 3   ? 1.30509 1.47482 1.37161 -0.33303 -0.17677 0.21347  3   VAL L CG1 
1627 C CG2 . VAL B 3   ? 1.13951 1.24484 1.21798 -0.32163 -0.18528 0.21790  3   VAL L CG2 
1628 N N   . MET B 4   ? 1.13108 1.30186 1.18069 -0.31777 -0.17480 0.19697  4   MET L N   
1629 C CA  . MET B 4   ? 1.04228 1.24283 1.07222 -0.30638 -0.16590 0.18750  4   MET L CA  
1630 C C   . MET B 4   ? 1.05442 1.28736 1.08696 -0.30738 -0.15943 0.18384  4   MET L C   
1631 O O   . MET B 4   ? 1.10209 1.32736 1.14889 -0.30517 -0.15869 0.18003  4   MET L O   
1632 C CB  . MET B 4   ? 0.97727 1.16106 1.00045 -0.28412 -0.16049 0.17285  4   MET L CB  
1633 C CG  . MET B 4   ? 1.01248 1.16131 1.03638 -0.28171 -0.16684 0.17502  4   MET L CG  
1634 S SD  . MET B 4   ? 1.15423 1.31169 1.16184 -0.29413 -0.17341 0.18625  4   MET L SD  
1635 C CE  . MET B 4   ? 0.78903 0.98308 0.77186 -0.28114 -0.16219 0.17438  4   MET L CE  
1636 N N   . THR B 5   ? 0.91794 1.18721 0.93680 -0.31094 -0.15476 0.18479  5   THR L N   
1637 C CA  . THR B 5   ? 0.96344 1.26742 0.98503 -0.31285 -0.14869 0.18188  5   THR L CA  
1638 C C   . THR B 5   ? 1.06755 1.39973 1.07222 -0.29806 -0.13882 0.17013  5   THR L C   
1639 O O   . THR B 5   ? 0.98978 1.33196 0.97806 -0.29847 -0.13727 0.17148  5   THR L O   
1640 C CB  . THR B 5   ? 1.08711 1.41187 1.11283 -0.33574 -0.15257 0.19678  5   THR L CB  
1641 O OG1 . THR B 5   ? 1.09376 1.39080 1.13638 -0.34928 -0.16216 0.20780  5   THR L OG1 
1642 C CG2 . THR B 5   ? 0.94099 1.30159 0.97204 -0.33785 -0.14640 0.19340  5   THR L CG2 
1643 N N   . GLN B 6   ? 1.02714 1.37185 1.03577 -0.28504 -0.13240 0.15853  6   GLN L N   
1644 C CA  . GLN B 6   ? 0.95119 1.32269 0.94683 -0.26960 -0.12293 0.14645  6   GLN L CA  
1645 C C   . GLN B 6   ? 0.95912 1.37278 0.95832 -0.27635 -0.11806 0.14700  6   GLN L C   
1646 O O   . GLN B 6   ? 0.91371 1.33197 0.92802 -0.28657 -0.12107 0.15183  6   GLN L O   
1647 C CB  . GLN B 6   ? 0.93739 1.29175 0.93408 -0.24745 -0.11913 0.13206  6   GLN L CB  
1648 C CG  . GLN B 6   ? 0.87941 1.19658 0.87038 -0.23744 -0.12156 0.12894  6   GLN L CG  
1649 C CD  . GLN B 6   ? 0.90613 1.20730 0.89756 -0.21580 -0.11703 0.11514  6   GLN L CD  
1650 O OE1 . GLN B 6   ? 1.12449 1.39319 1.12544 -0.21265 -0.12041 0.11441  6   GLN L OE1 
1651 N NE2 . GLN B 6   ? 0.74949 1.07319 0.73076 -0.20077 -0.10911 0.10418  6   GLN L NE2 
1652 N N   . SER B 7   ? 0.92572 1.37035 0.91152 -0.27050 -0.11030 0.14153  7   SER L N   
1653 C CA  . SER B 7   ? 0.99576 1.48316 0.98455 -0.27488 -0.10424 0.14050  7   SER L CA  
1654 C C   . SER B 7   ? 1.09168 1.60127 1.06792 -0.25649 -0.09449 0.12687  7   SER L C   
1655 O O   . SER B 7   ? 1.28287 1.78791 1.24300 -0.25163 -0.09224 0.12481  7   SER L O   
1656 C CB  . SER B 7   ? 1.38717 1.89548 1.37374 -0.29731 -0.10563 0.15459  7   SER L CB  
1657 O OG  . SER B 7   ? 1.40106 1.95187 1.39169 -0.30114 -0.09887 0.15299  7   SER L OG  
1658 N N   . PRO B 8   ? 0.98787 1.52105 0.97138 -0.24597 -0.08899 0.11730  8   PRO L N   
1659 C CA  . PRO B 8   ? 0.96070 1.49997 0.96255 -0.25114 -0.09200 0.11874  8   PRO L CA  
1660 C C   . PRO B 8   ? 1.01584 1.51909 1.02508 -0.24018 -0.09682 0.11349  8   PRO L C   
1661 O O   . PRO B 8   ? 1.14848 1.62561 1.14902 -0.22593 -0.09637 0.10708  8   PRO L O   
1662 C CB  . PRO B 8   ? 0.84187 1.42247 0.84582 -0.24193 -0.08368 0.10925  8   PRO L CB  
1663 C CG  . PRO B 8   ? 0.60084 1.18016 0.58973 -0.22219 -0.07722 0.09771  8   PRO L CG  
1664 C CD  . PRO B 8   ? 0.85739 1.41531 0.83176 -0.22849 -0.07946 0.10420  8   PRO L CD  
1665 N N   . SER B 9   ? 0.85550 1.35724 0.88053 -0.24718 -0.10118 0.11608  9   SER L N   
1666 C CA  . SER B 9   ? 0.94114 1.41141 0.97271 -0.23686 -0.10481 0.11029  9   SER L CA  
1667 C C   . SER B 9   ? 0.91679 1.39827 0.94636 -0.21561 -0.09947 0.09599  9   SER L C   
1668 O O   . SER B 9   ? 0.93129 1.38494 0.96113 -0.20294 -0.10088 0.08943  9   SER L O   
1669 C CB  . SER B 9   ? 0.86362 1.32732 0.91213 -0.25247 -0.11158 0.11778  9   SER L CB  
1670 O OG  . SER B 9   ? 1.15697 1.65763 1.21456 -0.25738 -0.10965 0.11670  9   SER L OG  
1671 N N   . SER B 10  ? 0.89095 1.41228 0.91888 -0.21156 -0.09331 0.09127  10  SER L N   
1672 C CA  . SER B 10  ? 0.99068 1.52581 1.01727 -0.19118 -0.08840 0.07805  10  SER L CA  
1673 C C   . SER B 10  ? 0.93298 1.50449 0.95185 -0.18574 -0.08019 0.07356  10  SER L C   
1674 O O   . SER B 10  ? 1.08974 1.68470 1.10818 -0.20063 -0.07833 0.08104  10  SER L O   
1675 C CB  . SER B 10  ? 1.01527 1.56451 1.05654 -0.19283 -0.09131 0.07594  10  SER L CB  
1676 O OG  . SER B 10  ? 1.05525 1.63821 1.10657 -0.21049 -0.09150 0.08327  10  SER L OG  
1677 N N   . LEU B 11  ? 0.83742 1.41308 0.85016 -0.16430 -0.07501 0.06128  11  LEU L N   
1678 C CA  . LEU B 11  ? 0.79183 1.39934 0.79711 -0.15666 -0.06653 0.05522  11  LEU L CA  
1679 C C   . LEU B 11  ? 1.01425 1.63267 1.02112 -0.13418 -0.06257 0.04181  11  LEU L C   
1680 O O   . LEU B 11  ? 1.05476 1.64466 1.06021 -0.12070 -0.06534 0.03645  11  LEU L O   
1681 C CB  . LEU B 11  ? 0.88667 1.47707 0.87539 -0.15489 -0.06398 0.05593  11  LEU L CB  
1682 C CG  . LEU B 11  ? 1.06630 1.68856 1.04524 -0.15372 -0.05544 0.05271  11  LEU L CG  
1683 C CD1 . LEU B 11  ? 0.91689 1.52258 0.88191 -0.16443 -0.05655 0.06020  11  LEU L CD1 
1684 C CD2 . LEU B 11  ? 1.21599 1.84538 1.18935 -0.12959 -0.04861 0.03801  11  LEU L CD2 
1685 N N   . SER B 12  ? 1.20361 1.86336 1.21376 -0.13038 -0.05597 0.03666  12  SER L N   
1686 C CA  . SER B 12  ? 1.02254 1.69744 1.03554 -0.10915 -0.05205 0.02413  12  SER L CA  
1687 C C   . SER B 12  ? 0.87032 1.57452 0.87664 -0.10155 -0.04234 0.01749  12  SER L C   
1688 O O   . SER B 12  ? 0.88859 1.62512 0.89783 -0.11461 -0.03810 0.02169  12  SER L O   
1689 C CB  . SER B 12  ? 0.86396 1.56402 0.89425 -0.11166 -0.05512 0.02353  12  SER L CB  
1690 O OG  . SER B 12  ? 1.04297 1.75482 1.07626 -0.09046 -0.05268 0.01187  12  SER L OG  
1691 N N   . ALA B 13  ? 0.82744 1.52001 0.82487 -0.08067 -0.03848 0.00703  13  ALA L N   
1692 C CA  . ALA B 13  ? 0.87869 1.59509 0.86894 -0.07144 -0.02898 -0.00085 13  ALA L CA  
1693 C C   . ALA B 13  ? 0.96671 1.68505 0.95874 -0.04607 -0.02595 -0.01409 13  ALA L C   
1694 O O   . ALA B 13  ? 1.04701 1.74185 1.04190 -0.03550 -0.03137 -0.01648 13  ALA L O   
1695 C CB  . ALA B 13  ? 0.97295 1.66732 0.94548 -0.07514 -0.02699 0.00144  13  ALA L CB  
1696 N N   . SER B 14  ? 0.82540 1.57179 0.81544 -0.03635 -0.01700 -0.02269 14  SER L N   
1697 C CA  . SER B 14  ? 1.06381 1.81644 1.05673 -0.01216 -0.01335 -0.03547 14  SER L CA  
1698 C C   . SER B 14  ? 0.98952 1.70822 0.96691 0.00273  -0.01150 -0.04178 14  SER L C   
1699 O O   . SER B 14  ? 0.88520 1.57962 0.84969 -0.00579 -0.01237 -0.03694 14  SER L O   
1700 C CB  . SER B 14  ? 0.95820 1.75916 0.95908 -0.00854 -0.00417 -0.04239 14  SER L CB  
1701 O OG  . SER B 14  ? 1.09493 1.92835 1.11111 -0.02335 -0.00550 -0.03633 14  SER L OG  
1702 N N   . VAL B 15  ? 1.03518 1.75231 1.01464 0.02529  -0.00933 -0.05261 15  VAL L N   
1703 C CA  . VAL B 15  ? 0.94273 1.63103 0.90921 0.04135  -0.00667 -0.06004 15  VAL L CA  
1704 C C   . VAL B 15  ? 1.01362 1.72360 0.97233 0.04260  0.00294  -0.06630 15  VAL L C   
1705 O O   . VAL B 15  ? 1.06507 1.81495 1.03209 0.04565  0.00953  -0.07186 15  VAL L O   
1706 C CB  . VAL B 15  ? 0.96411 1.64358 0.93578 0.06495  -0.00770 -0.06900 15  VAL L CB  
1707 C CG1 . VAL B 15  ? 0.81800 1.46994 0.77727 0.08177  -0.00408 -0.07716 15  VAL L CG1 
1708 C CG2 . VAL B 15  ? 1.03183 1.68709 1.00828 0.06306  -0.01709 -0.06280 15  VAL L CG2 
1709 N N   . GLY B 16  ? 1.07793 1.76175 1.02091 0.04014  0.00380  -0.06572 16  GLY L N   
1710 C CA  . GLY B 16  ? 1.03640 1.73741 0.96898 0.03795  0.01210  -0.07042 16  GLY L CA  
1711 C C   . GLY B 16  ? 1.12326 1.84137 1.05150 0.01352  0.01264  -0.06023 16  GLY L C   
1712 O O   . GLY B 16  ? 1.08821 1.82084 1.00565 0.00959  0.01956  -0.06327 16  GLY L O   
1713 N N   . ASP B 17  ? 1.26101 1.97743 1.19683 -0.00306 0.00561  -0.04830 17  ASP L N   
1714 C CA  . ASP B 17  ? 1.26424 1.99518 1.19712 -0.02724 0.00516  -0.03705 17  ASP L CA  
1715 C C   . ASP B 17  ? 1.27951 1.97339 1.19723 -0.03806 -0.00036 -0.02916 17  ASP L C   
1716 O O   . ASP B 17  ? 1.23309 1.89012 1.14452 -0.02743 -0.00407 -0.03217 17  ASP L O   
1717 C CB  . ASP B 17  ? 1.14816 1.89303 1.09745 -0.03999 -0.00034 -0.02799 17  ASP L CB  
1718 C CG  . ASP B 17  ? 1.38131 2.15690 1.33203 -0.06234 0.00234  -0.01888 17  ASP L CG  
1719 O OD1 . ASP B 17  ? 1.43301 2.21558 1.36988 -0.06933 0.00775  -0.01829 17  ASP L OD1 
1720 O OD2 . ASP B 17  ? 1.42521 2.21782 1.39057 -0.07313 -0.00099 -0.01230 17  ASP L OD2 
1721 N N   . ARG B 18  ? 1.11002 1.81413 1.02240 -0.05964 -0.00098 -0.01867 18  ARG L N   
1722 C CA  . ARG B 18  ? 1.05747 1.72964 0.95705 -0.07263 -0.00730 -0.00934 18  ARG L CA  
1723 C C   . ARG B 18  ? 1.17842 1.83999 1.08759 -0.09116 -0.01638 0.00508  18  ARG L C   
1724 O O   . ARG B 18  ? 1.14591 1.83638 1.06595 -0.10279 -0.01555 0.01061  18  ARG L O   
1725 C CB  . ARG B 18  ? 0.72689 1.41532 0.61008 -0.08334 -0.00167 -0.00794 18  ARG L CB  
1726 C CG  . ARG B 18  ? 1.01234 1.67162 0.88319 -0.09976 -0.00938 0.00377  18  ARG L CG  
1727 C CD  . ARG B 18  ? 1.09000 1.76289 0.94154 -0.10816 -0.00402 0.00383  18  ARG L CD  
1728 N NE  . ARG B 18  ? 1.01955 1.67953 0.85787 -0.09103 0.00018  -0.00909 18  ARG L NE  
1729 C CZ  . ARG B 18  ? 1.06641 1.72796 0.88510 -0.09541 0.00340  -0.01087 18  ARG L CZ  
1730 N NH1 . ARG B 18  ? 1.20569 1.88104 1.01476 -0.11646 0.00291  0.00010  18  ARG L NH1 
1731 N NH2 . ARG B 18  ? 1.11179 1.76059 0.91998 -0.07898 0.00693  -0.02353 18  ARG L NH2 
1732 N N   . VAL B 19  ? 1.13721 1.75722 1.04341 -0.09381 -0.02488 0.01083  19  VAL L N   
1733 C CA  . VAL B 19  ? 1.04364 1.64742 0.95923 -0.11005 -0.03399 0.02378  19  VAL L CA  
1734 C C   . VAL B 19  ? 1.04525 1.62834 0.94960 -0.12667 -0.03929 0.03464  19  VAL L C   
1735 O O   . VAL B 19  ? 1.02322 1.58367 0.91459 -0.12030 -0.03966 0.03113  19  VAL L O   
1736 C CB  . VAL B 19  ? 1.17047 1.74185 1.09524 -0.09843 -0.03980 0.02121  19  VAL L CB  
1737 C CG1 . VAL B 19  ? 1.27885 1.83325 1.21372 -0.11546 -0.04878 0.03389  19  VAL L CG1 
1738 C CG2 . VAL B 19  ? 0.96676 1.55833 0.90139 -0.08150 -0.03536 0.01073  19  VAL L CG2 
1739 N N   . THR B 20  ? 1.05298 1.64379 0.96285 -0.14809 -0.04382 0.04796  20  THR L N   
1740 C CA  . THR B 20  ? 1.00614 1.57810 0.90726 -0.16577 -0.05021 0.06028  20  THR L CA  
1741 C C   . THR B 20  ? 0.98274 1.53253 0.89782 -0.17857 -0.05997 0.07180  20  THR L C   
1742 O O   . THR B 20  ? 0.99927 1.56901 0.92730 -0.18848 -0.06056 0.07709  20  THR L O   
1743 C CB  . THR B 20  ? 1.10538 1.71045 0.99715 -0.18172 -0.04558 0.06657  20  THR L CB  
1744 O OG1 . THR B 20  ? 1.31584 1.93867 1.19331 -0.16971 -0.03625 0.05511  20  THR L OG1 
1745 C CG2 . THR B 20  ? 1.09309 1.67783 0.97640 -0.20108 -0.05362 0.08092  20  THR L CG2 
1746 N N   . ILE B 21  ? 0.93807 1.44691 0.85145 -0.17836 -0.06747 0.07528  21  ILE L N   
1747 C CA  . ILE B 21  ? 0.88122 1.36445 0.80760 -0.19011 -0.07681 0.08579  21  ILE L CA  
1748 C C   . ILE B 21  ? 0.91729 1.37864 0.83597 -0.20512 -0.08403 0.09739  21  ILE L C   
1749 O O   . ILE B 21  ? 1.04166 1.48342 0.94822 -0.19794 -0.08471 0.09375  21  ILE L O   
1750 C CB  . ILE B 21  ? 0.78948 1.24104 0.72438 -0.17444 -0.07924 0.07856  21  ILE L CB  
1751 C CG1 . ILE B 21  ? 0.79095 1.26430 0.73230 -0.15910 -0.07286 0.06734  21  ILE L CG1 
1752 C CG2 . ILE B 21  ? 0.74487 1.16982 0.69337 -0.18705 -0.08828 0.08891  21  ILE L CG2 
1753 C CD1 . ILE B 21  ? 0.85137 1.29500 0.79789 -0.14209 -0.07416 0.05940  21  ILE L CD1 
1754 N N   . THR B 22  ? 0.82773 1.29214 0.75391 -0.22590 -0.08984 0.11138  22  THR L N   
1755 C CA  . THR B 22  ? 1.02769 1.47445 0.94756 -0.24218 -0.09752 0.12422  22  THR L CA  
1756 C C   . THR B 22  ? 1.15645 1.56762 1.09164 -0.24967 -0.10759 0.13269  22  THR L C   
1757 O O   . THR B 22  ? 1.11700 1.52534 1.06813 -0.24864 -0.10849 0.13177  22  THR L O   
1758 C CB  . THR B 22  ? 1.11758 1.59625 1.03253 -0.26196 -0.09631 0.13522  22  THR L CB  
1759 O OG1 . THR B 22  ? 1.29229 1.78468 1.22479 -0.27285 -0.09770 0.14158  22  THR L OG1 
1760 C CG2 . THR B 22  ? 1.11534 1.63054 1.01584 -0.25469 -0.08521 0.12619  22  THR L CG2 
1761 N N   . CYS B 23  ? 1.13353 1.51735 1.06392 -0.25730 -0.11536 0.14074  23  CYS L N   
1762 C CA  . CYS B 23  ? 1.15961 1.50821 1.10490 -0.26513 -0.12519 0.14932  23  CYS L CA  
1763 C C   . CYS B 23  ? 1.10985 1.44848 1.05004 -0.28371 -0.13387 0.16430  23  CYS L C   
1764 O O   . CYS B 23  ? 1.15777 1.49238 1.08162 -0.28201 -0.13467 0.16386  23  CYS L O   
1765 C CB  . CYS B 23  ? 1.18634 1.49915 1.13503 -0.24765 -0.12621 0.13975  23  CYS L CB  
1766 S SG  . CYS B 23  ? 1.34783 1.61689 1.31695 -0.25569 -0.13687 0.14855  23  CYS L SG  
1767 N N   . LYS B 24  ? 0.99786 1.33181 0.95202 -0.30130 -0.14077 0.17743  24  LYS L N   
1768 C CA  . LYS B 24  ? 0.87960 1.20432 0.83117 -0.32052 -0.15001 0.19348  24  LYS L CA  
1769 C C   . LYS B 24  ? 1.00520 1.28865 0.97365 -0.32444 -0.16043 0.19996  24  LYS L C   
1770 O O   . LYS B 24  ? 1.19829 1.46672 1.18374 -0.31836 -0.16027 0.19524  24  LYS L O   
1771 C CB  . LYS B 24  ? 0.87903 1.23353 0.83332 -0.33994 -0.14978 0.20527  24  LYS L CB  
1772 N N   . ALA B 25  ? 1.01087 1.27617 0.97451 -0.33478 -0.16956 0.21078  25  ALA L N   
1773 C CA  . ALA B 25  ? 1.09411 1.32018 1.07398 -0.33935 -0.18018 0.21786  25  ALA L CA  
1774 C C   . ALA B 25  ? 1.15772 1.38321 1.14455 -0.36278 -0.18977 0.23682  25  ALA L C   
1775 O O   . ALA B 25  ? 1.12787 1.37422 1.09939 -0.37466 -0.19074 0.24563  25  ALA L O   
1776 C CB  . ALA B 25  ? 1.07661 1.27662 1.04746 -0.32972 -0.18422 0.21384  25  ALA L CB  
1777 N N   . SER B 26  ? 1.21444 1.41256 1.22119 -0.36441 -0.19498 0.24141  26  SER L N   
1778 C CA  . SER B 26  ? 1.09465 1.27996 1.10119 -0.37030 -0.20052 0.25391  26  SER L CA  
1779 C C   . SER B 26  ? 1.02980 1.19626 1.02643 -0.37423 -0.21023 0.26285  26  SER L C   
1780 O O   . SER B 26  ? 1.27230 1.43988 1.26275 -0.38345 -0.21592 0.27490  26  SER L O   
1781 C CB  . SER B 26  ? 0.99402 1.15078 1.01942 -0.35904 -0.20051 0.25036  26  SER L CB  
1782 O OG  . SER B 26  ? 1.16134 1.28360 1.19598 -0.34531 -0.20272 0.24322  26  SER L OG  
1783 N N   . GLN B 27  ? 1.01731 1.16638 1.01263 -0.36741 -0.21291 0.25708  27  GLN L N   
1784 C CA  . GLN B 27  ? 1.09911 1.23241 1.08402 -0.37144 -0.22252 0.26464  27  GLN L CA  
1785 C C   . GLN B 27  ? 1.22121 1.35750 1.19875 -0.36933 -0.22231 0.25593  27  GLN L C   
1786 O O   . GLN B 27  ? 1.36241 1.49887 1.34333 -0.35306 -0.21344 0.24090  27  GLN L O   
1787 C CB  . GLN B 27  ? 0.96409 1.05734 0.96277 -0.36043 -0.22986 0.26674  27  GLN L CB  
1788 C CG  . GLN B 27  ? 1.12758 1.19474 1.14494 -0.34214 -0.22548 0.25357  27  GLN L CG  
1789 C CD  . GLN B 27  ? 1.32173 1.35708 1.35458 -0.33121 -0.23084 0.25429  27  GLN L CD  
1790 O OE1 . GLN B 27  ? 1.54154 1.55654 1.57520 -0.32623 -0.23768 0.25511  27  GLN L OE1 
1791 N NE2 . GLN B 27  ? 1.22611 1.25911 1.27204 -0.32745 -0.22762 0.25320  27  GLN L NE2 
1792 N N   . SER B 28  ? 1.22324 1.35736 1.18355 -0.37429 -0.22893 0.26125  28  SER L N   
1793 C CA  . SER B 28  ? 1.25089 1.38614 1.19211 -0.35833 -0.22388 0.24777  28  SER L CA  
1794 C C   . SER B 28  ? 1.25154 1.35428 1.20769 -0.34151 -0.22412 0.23642  28  SER L C   
1795 O O   . SER B 28  ? 1.15656 1.22794 1.13101 -0.34549 -0.23416 0.24304  28  SER L O   
1796 C CB  . SER B 28  ? 1.25581 1.39085 1.17615 -0.36763 -0.23253 0.25653  28  SER L CB  
1797 O OG  . SER B 28  ? 1.19814 1.33370 1.10004 -0.35246 -0.22788 0.24292  28  SER L OG  
1798 N N   . VAL B 29  ? 1.21384 1.32432 1.16276 -0.32266 -0.21275 0.21936  29  VAL L N   
1799 C CA  . VAL B 29  ? 1.19166 1.27392 1.15072 -0.30512 -0.21113 0.20717  29  VAL L CA  
1800 C C   . VAL B 29  ? 1.14768 1.23057 1.08602 -0.29267 -0.20858 0.19664  29  VAL L C   
1801 O O   . VAL B 29  ? 1.19382 1.26225 1.13534 -0.27517 -0.20331 0.18326  29  VAL L O   
1802 C CB  . VAL B 29  ? 1.09825 1.18357 1.06976 -0.29247 -0.20038 0.19585  29  VAL L CB  
1803 C CG1 . VAL B 29  ? 1.04354 1.12184 1.03774 -0.30441 -0.20416 0.20548  29  VAL L CG1 
1804 C CG2 . VAL B 29  ? 0.99287 1.11571 0.94685 -0.28545 -0.18825 0.18675  29  VAL L CG2 
1805 N N   . SER B 30  ? 1.15849 1.25768 1.07522 -0.30188 -0.21220 0.20261  30  SER L N   
1806 C CA  . SER B 30  ? 1.27284 1.37577 1.16693 -0.29213 -0.21010 0.19305  30  SER L CA  
1807 C C   . SER B 30  ? 1.25904 1.38236 1.14512 -0.27408 -0.19479 0.17575  30  SER L C   
1808 O O   . SER B 30  ? 1.22514 1.37475 1.11178 -0.27563 -0.18657 0.17508  30  SER L O   
1809 C CB  . SER B 30  ? 1.09644 1.16249 0.99856 -0.28705 -0.21968 0.19194  30  SER L CB  
1810 O OG  . SER B 30  ? 1.16623 1.23477 1.04708 -0.27777 -0.21812 0.18222  30  SER L OG  
1811 N N   . ASP B 31  ? 1.22416 1.33633 1.10364 -0.25702 -0.19099 0.16184  31  ASP L N   
1812 C CA  . ASP B 31  ? 1.03456 1.16199 0.90878 -0.23848 -0.17723 0.14530  31  ASP L CA  
1813 C C   . ASP B 31  ? 0.97592 1.08009 0.87163 -0.22466 -0.17368 0.13752  31  ASP L C   
1814 O O   . ASP B 31  ? 0.94885 1.06057 0.84192 -0.20779 -0.16315 0.12373  31  ASP L O   
1815 C CB  . ASP B 31  ? 1.04093 1.17213 0.89359 -0.22753 -0.17407 0.13388  31  ASP L CB  
1816 C CG  . ASP B 31  ? 1.11486 1.21026 0.97173 -0.22377 -0.18348 0.13292  31  ASP L CG  
1817 O OD1 . ASP B 31  ? 1.17917 1.25191 1.05019 -0.23535 -0.19501 0.14513  31  ASP L OD1 
1818 O OD2 . ASP B 31  ? 1.16042 1.25041 1.00748 -0.20924 -0.17948 0.11987  31  ASP L OD2 
1819 N N   . VAL B 32  ? 1.03552 1.11152 0.95234 -0.23146 -0.18206 0.14611  32  VAL L N   
1820 C CA  . VAL B 32  ? 0.92929 0.98092 0.86644 -0.21959 -0.17878 0.13941  32  VAL L CA  
1821 C C   . VAL B 32  ? 0.79591 0.86618 0.74086 -0.21921 -0.17098 0.13835  32  VAL L C   
1822 O O   . VAL B 32  ? 0.86229 0.92414 0.82458 -0.22950 -0.17516 0.14727  32  VAL L O   
1823 C CB  . VAL B 32  ? 0.83007 0.84560 0.78807 -0.22751 -0.19007 0.14874  32  VAL L CB  
1824 C CG1 . VAL B 32  ? 0.83125 0.81892 0.80743 -0.21300 -0.18555 0.13959  32  VAL L CG1 
1825 C CG2 . VAL B 32  ? 1.07491 1.07686 1.02447 -0.23241 -0.20026 0.15303  32  VAL L CG2 
1826 N N   . LEU B 33  ? 0.62285 0.71869 0.55563 -0.20743 -0.15997 0.12729  33  LEU L N   
1827 C CA  . LEU B 33  ? 0.69383 0.80853 0.63327 -0.20488 -0.15236 0.12448  33  LEU L CA  
1828 C C   . LEU B 33  ? 0.80922 0.92400 0.74564 -0.18276 -0.14195 0.10823  33  LEU L C   
1829 O O   . LEU B 33  ? 0.93285 1.04946 0.85555 -0.17108 -0.13824 0.09894  33  LEU L O   
1830 C CB  . LEU B 33  ? 0.91017 1.06494 0.83823 -0.21634 -0.14970 0.12992  33  LEU L CB  
1831 C CG  . LEU B 33  ? 1.00841 1.18308 0.94627 -0.21746 -0.14403 0.12951  33  LEU L CG  
1832 C CD1 . LEU B 33  ? 1.04136 1.23017 0.98467 -0.23941 -0.14987 0.14473  33  LEU L CD1 
1833 C CD2 . LEU B 33  ? 0.95669 1.16363 0.88197 -0.20472 -0.13271 0.11760  33  LEU L CD2 
1834 N N   . THR B 34  ? 0.79005 0.90245 0.73912 -0.17718 -0.13750 0.10489  34  THR L N   
1835 C CA  . THR B 34  ? 0.62111 0.72801 0.56970 -0.15640 -0.12873 0.09079  34  THR L CA  
1836 C C   . THR B 34  ? 0.81965 0.95247 0.77048 -0.15351 -0.12199 0.08747  34  THR L C   
1837 O O   . THR B 34  ? 1.06173 1.19466 1.02519 -0.16406 -0.12484 0.09467  34  THR L O   
1838 C CB  . THR B 34  ? 0.75248 0.81831 0.71607 -0.14972 -0.13093 0.08890  34  THR L CB  
1839 O OG1 . THR B 34  ? 0.75125 0.79376 0.71388 -0.15179 -0.13747 0.09141  34  THR L OG1 
1840 C CG2 . THR B 34  ? 0.71908 0.77870 0.68114 -0.12867 -0.12176 0.07517  34  THR L CG2 
1841 N N   . TRP B 35  ? 0.64688 0.80147 0.58623 -0.13919 -0.11343 0.07639  35  TRP L N   
1842 C CA  . TRP B 35  ? 0.61227 0.79200 0.55362 -0.13372 -0.10692 0.07160  35  TRP L CA  
1843 C C   . TRP B 35  ? 0.68542 0.84525 0.63200 -0.11526 -0.10202 0.06130  35  TRP L C   
1844 O O   . TRP B 35  ? 0.79194 0.93190 0.73382 -0.10150 -0.09969 0.05358  35  TRP L O   
1845 C CB  . TRP B 35  ? 0.74752 0.96611 0.67427 -0.12947 -0.10037 0.06593  35  TRP L CB  
1846 C CG  . TRP B 35  ? 0.85944 1.10383 0.78036 -0.14812 -0.10343 0.07604  35  TRP L CG  
1847 C CD1 . TRP B 35  ? 0.83687 1.08180 0.74587 -0.15602 -0.10684 0.08040  35  TRP L CD1 
1848 C CD2 . TRP B 35  ? 0.82937 1.10288 0.75547 -0.16142 -0.10326 0.08316  35  TRP L CD2 
1849 N NE1 . TRP B 35  ? 0.94656 1.21874 0.85211 -0.17352 -0.10848 0.09024  35  TRP L NE1 
1850 C CE2 . TRP B 35  ? 0.96089 1.25107 0.87760 -0.17721 -0.10617 0.09214  35  TRP L CE2 
1851 C CE3 . TRP B 35  ? 0.77532 1.06217 0.71298 -0.16180 -0.10118 0.08284  35  TRP L CE3 
1852 C CZ2 . TRP B 35  ? 0.90707 1.22661 0.82624 -0.19331 -0.10642 0.10102  35  TRP L CZ2 
1853 C CZ3 . TRP B 35  ? 0.79894 1.11516 0.73997 -0.17773 -0.10192 0.09119  35  TRP L CZ3 
1854 C CH2 . TRP B 35  ? 0.79768 1.12994 0.72985 -0.19330 -0.10421 0.10030  35  TRP L CH2 
1855 N N   . TYR B 36  ? 0.67501 0.84006 0.63091 -0.11526 -0.10055 0.06129  36  TYR L N   
1856 C CA  . TYR B 36  ? 0.64547 0.79424 0.60495 -0.09862 -0.09583 0.05218  36  TYR L CA  
1857 C C   . TYR B 36  ? 0.67446 0.85530 0.63171 -0.09175 -0.09039 0.04650  36  TYR L C   
1858 O O   . TYR B 36  ? 0.73098 0.94082 0.69046 -0.10375 -0.09164 0.05191  36  TYR L O   
1859 C CB  . TYR B 36  ? 0.56393 0.68073 0.53805 -0.10429 -0.09993 0.05702  36  TYR L CB  
1860 C CG  . TYR B 36  ? 0.48561 0.56875 0.46560 -0.11074 -0.10562 0.06264  36  TYR L CG  
1861 C CD1 . TYR B 36  ? 0.61253 0.66517 0.59187 -0.09725 -0.10335 0.05602  36  TYR L CD1 
1862 C CD2 . TYR B 36  ? 0.69601 0.77770 0.68326 -0.13041 -0.11352 0.07483  36  TYR L CD2 
1863 C CE1 . TYR B 36  ? 0.47434 0.49680 0.46094 -0.10314 -0.10885 0.06100  36  TYR L CE1 
1864 C CE2 . TYR B 36  ? 0.74163 0.79290 0.73573 -0.13616 -0.11950 0.08018  36  TYR L CE2 
1865 C CZ  . TYR B 36  ? 0.71989 0.74197 0.71411 -0.12247 -0.11717 0.07304  36  TYR L CZ  
1866 O OH  . TYR B 36  ? 0.90125 0.89366 0.90405 -0.12822 -0.12342 0.07822  36  TYR L OH  
1867 N N   . GLN B 37  ? 0.63846 0.81358 0.59194 -0.07237 -0.08457 0.03578  37  GLN L N   
1868 C CA  . GLN B 37  ? 0.58342 0.78395 0.53622 -0.06332 -0.08005 0.02962  37  GLN L CA  
1869 C C   . GLN B 37  ? 0.70582 0.88241 0.66576 -0.05685 -0.08010 0.02741  37  GLN L C   
1870 O O   . GLN B 37  ? 0.86776 1.01135 0.82701 -0.04662 -0.07870 0.02355  37  GLN L O   
1871 C CB  . GLN B 37  ? 0.70205 0.91802 0.64368 -0.04508 -0.07323 0.01869  37  GLN L CB  
1872 C CG  . GLN B 37  ? 0.54725 0.78779 0.48923 -0.03375 -0.06897 0.01184  37  GLN L CG  
1873 C CD  . GLN B 37  ? 0.71855 0.96678 0.65135 -0.01327 -0.06236 0.00040  37  GLN L CD  
1874 O OE1 . GLN B 37  ? 0.82137 1.04120 0.75084 0.00048  -0.06030 -0.00520 37  GLN L OE1 
1875 N NE2 . GLN B 37  ? 0.74611 1.03287 0.67564 -0.01119 -0.05868 -0.00320 37  GLN L NE2 
1876 N N   . GLN B 38  ? 0.57631 0.76931 0.54283 -0.06304 -0.08156 0.02968  38  GLN L N   
1877 C CA  . GLN B 38  ? 0.66036 0.83208 0.63271 -0.05897 -0.08207 0.02798  38  GLN L CA  
1878 C C   . GLN B 38  ? 0.86129 1.05800 0.83135 -0.04851 -0.07917 0.02137  38  GLN L C   
1879 O O   . GLN B 38  ? 0.88143 1.11194 0.85486 -0.05684 -0.08053 0.02383  38  GLN L O   
1880 C CB  . GLN B 38  ? 0.56679 0.72789 0.55124 -0.07824 -0.08822 0.03760  38  GLN L CB  
1881 C CG  . GLN B 38  ? 0.58604 0.72445 0.57575 -0.07471 -0.08840 0.03526  38  GLN L CG  
1882 C CD  . GLN B 38  ? 0.66093 0.78554 0.66348 -0.09324 -0.09415 0.04396  38  GLN L CD  
1883 O OE1 . GLN B 38  ? 0.83601 0.98158 0.84461 -0.10946 -0.09840 0.05156  38  GLN L OE1 
1884 N NE2 . GLN B 38  ? 0.70002 0.78882 0.70718 -0.09098 -0.09395 0.04283  38  GLN L NE2 
1885 N N   . LYS B 39  ? 0.84629 1.02618 0.81112 -0.03055 -0.07540 0.01333  39  LYS L N   
1886 C CA  . LYS B 39  ? 0.64720 0.84307 0.61074 -0.02058 -0.07407 0.00772  39  LYS L CA  
1887 C C   . LYS B 39  ? 0.85685 1.03911 0.82777 -0.02975 -0.07813 0.01138  39  LYS L C   
1888 O O   . LYS B 39  ? 1.08853 1.24114 1.06452 -0.03887 -0.08033 0.01623  39  LYS L O   
1889 C CB  . LYS B 39  ? 0.66716 0.84780 0.62142 0.00198  -0.06887 -0.00154 39  LYS L CB  
1890 C CG  . LYS B 39  ? 0.69244 0.88557 0.63949 0.01261  -0.06449 -0.00660 39  LYS L CG  
1891 C CD  . LYS B 39  ? 0.60533 0.84429 0.55231 0.01385  -0.06334 -0.00917 39  LYS L CD  
1892 C CE  . LYS B 39  ? 0.82823 1.07859 0.76769 0.02564  -0.05821 -0.01553 39  LYS L CE  
1893 N NZ  . LYS B 39  ? 0.84082 1.13580 0.78112 0.02857  -0.05598 -0.01918 39  LYS L NZ  
1894 N N   . PRO B 40  ? 0.86995 1.07366 0.84226 -0.02778 -0.07939 0.00891  40  PRO L N   
1895 C CA  . PRO B 40  ? 0.72006 0.91184 0.69867 -0.03679 -0.08348 0.01161  40  PRO L CA  
1896 C C   . PRO B 40  ? 0.84476 0.99267 0.81947 -0.02896 -0.08160 0.00899  40  PRO L C   
1897 O O   . PRO B 40  ? 0.90801 1.04392 0.87332 -0.01103 -0.07746 0.00218  40  PRO L O   
1898 C CB  . PRO B 40  ? 0.77838 1.00144 0.75637 -0.03074 -0.08454 0.00709  40  PRO L CB  
1899 C CG  . PRO B 40  ? 0.84888 1.10886 0.82599 -0.02768 -0.08231 0.00571  40  PRO L CG  
1900 C CD  . PRO B 40  ? 0.94909 1.19201 0.91896 -0.01926 -0.07775 0.00397  40  PRO L CD  
1901 N N   . GLY B 41  ? 0.71622 0.84004 0.69878 -0.04271 -0.08438 0.01457  41  GLY L N   
1902 C CA  . GLY B 41  ? 0.80698 0.88827 0.78814 -0.03822 -0.08220 0.01282  41  GLY L CA  
1903 C C   . GLY B 41  ? 0.98890 1.04166 0.96748 -0.03120 -0.07822 0.01223  41  GLY L C   
1904 O O   . GLY B 41  ? 1.10088 1.12083 1.08522 -0.03671 -0.07803 0.01485  41  GLY L O   
1905 N N   . LYS B 42  ? 0.83104 0.89594 0.80196 -0.01909 -0.07501 0.00846  42  LYS L N   
1906 C CA  . LYS B 42  ? 0.86359 0.90236 0.83156 -0.01106 -0.07129 0.00686  42  LYS L CA  
1907 C C   . LYS B 42  ? 0.83987 0.87258 0.81688 -0.02666 -0.07487 0.01448  42  LYS L C   
1908 O O   . LYS B 42  ? 0.87785 0.93240 0.86140 -0.04230 -0.07972 0.02091  42  LYS L O   
1909 C CB  . LYS B 42  ? 0.96115 1.01661 0.91888 0.00556  -0.06724 0.00036  42  LYS L CB  
1910 C CG  . LYS B 42  ? 0.63527 0.69631 0.58413 0.02239  -0.06416 -0.00690 42  LYS L CG  
1911 N N   . ALA B 43  ? 0.79638 0.79873 0.77395 -0.02229 -0.07269 0.01394  43  ALA L N   
1912 C CA  . ALA B 43  ? 0.68367 0.67714 0.66956 -0.03567 -0.07669 0.02099  43  ALA L CA  
1913 C C   . ALA B 43  ? 0.65389 0.67648 0.63410 -0.03673 -0.07787 0.02181  43  ALA L C   
1914 O O   . ALA B 43  ? 0.90233 0.94134 0.87228 -0.02278 -0.07378 0.01498  43  ALA L O   
1915 C CB  . ALA B 43  ? 0.65780 0.61050 0.64690 -0.02995 -0.07412 0.01957  43  ALA L CB  
1916 N N   . PRO B 44  ? 0.60231 0.63167 0.58882 -0.05322 -0.08338 0.03010  44  PRO L N   
1917 C CA  . PRO B 44  ? 0.70141 0.75893 0.68104 -0.05562 -0.08431 0.03120  44  PRO L CA  
1918 C C   . PRO B 44  ? 0.71021 0.75586 0.68130 -0.04164 -0.08061 0.02482  44  PRO L C   
1919 O O   . PRO B 44  ? 0.65245 0.66415 0.62606 -0.03480 -0.07913 0.02249  44  PRO L O   
1920 C CB  . PRO B 44  ? 0.51074 0.56783 0.49938 -0.07668 -0.09154 0.04246  44  PRO L CB  
1921 C CG  . PRO B 44  ? 0.52291 0.56611 0.52370 -0.08632 -0.09432 0.04693  44  PRO L CG  
1922 C CD  . PRO B 44  ? 0.62783 0.64259 0.62787 -0.07127 -0.08917 0.03918  44  PRO L CD  
1923 N N   . LYS B 45  ? 0.79096 0.86560 0.75236 -0.03761 -0.07881 0.02169  45  LYS L N   
1924 C CA  . LYS B 45  ? 0.63597 0.70462 0.58836 -0.02501 -0.07543 0.01505  45  LYS L CA  
1925 C C   . LYS B 45  ? 0.68428 0.76661 0.63319 -0.03698 -0.07946 0.02023  45  LYS L C   
1926 O O   . LYS B 45  ? 0.79807 0.91188 0.74534 -0.04802 -0.08127 0.02481  45  LYS L O   
1927 C CB  . LYS B 45  ? 0.54270 0.63270 0.48542 -0.00720 -0.06885 0.00497  45  LYS L CB  
1928 N N   . LEU B 46  ? 0.63434 0.69306 0.58186 -0.03498 -0.08089 0.01954  46  LEU L N   
1929 C CA  . LEU B 46  ? 0.55459 0.62173 0.49801 -0.04700 -0.08583 0.02501  46  LEU L CA  
1930 C C   . LEU B 46  ? 0.78961 0.88960 0.71879 -0.04061 -0.08157 0.01871  46  LEU L C   
1931 O O   . LEU B 46  ? 0.88563 0.98580 0.80795 -0.02299 -0.07542 0.00818  46  LEU L O   
1932 C CB  . LEU B 46  ? 0.69118 0.72275 0.63788 -0.04601 -0.08914 0.02542  46  LEU L CB  
1933 C CG  . LEU B 46  ? 0.80409 0.83978 0.74566 -0.05775 -0.09539 0.03091  46  LEU L CG  
1934 C CD1 . LEU B 46  ? 0.72786 0.78318 0.67259 -0.07821 -0.10142 0.04276  46  LEU L CD1 
1935 C CD2 . LEU B 46  ? 0.85602 0.85362 0.80522 -0.05833 -0.10010 0.03257  46  LEU L CD2 
1936 N N   . LEU B 47  ? 0.70986 0.83742 0.63486 -0.05514 -0.08456 0.02525  47  LEU L N   
1937 C CA  . LEU B 47  ? 0.61775 0.77804 0.52924 -0.05166 -0.08033 0.02003  47  LEU L CA  
1938 C C   . LEU B 47  ? 0.71426 0.87128 0.61711 -0.06077 -0.08482 0.02365  47  LEU L C   
1939 O O   . LEU B 47  ? 0.90988 1.05849 0.80402 -0.04983 -0.08247 0.01560  47  LEU L O   
1940 C CB  . LEU B 47  ? 0.59472 0.79376 0.50672 -0.06047 -0.07877 0.02376  47  LEU L CB  
1941 C CG  . LEU B 47  ? 0.54930 0.75947 0.46826 -0.05201 -0.07468 0.01973  47  LEU L CG  
1942 C CD1 . LEU B 47  ? 0.68551 0.93495 0.60591 -0.06380 -0.07429 0.02462  47  LEU L CD1 
1943 C CD2 . LEU B 47  ? 0.69121 0.90345 0.60410 -0.02934 -0.06721 0.00642  47  LEU L CD2 
1944 N N   . ILE B 48  ? 0.73614 0.89924 0.64092 -0.08074 -0.09160 0.03568  48  ILE L N   
1945 C CA  . ILE B 48  ? 0.66124 0.82539 0.55600 -0.09138 -0.09665 0.04049  48  ILE L CA  
1946 C C   . ILE B 48  ? 0.69127 0.82290 0.59659 -0.10382 -0.10657 0.05105  48  ILE L C   
1947 O O   . ILE B 48  ? 0.76817 0.89206 0.68725 -0.11319 -0.11024 0.05919  48  ILE L O   
1948 C CB  . ILE B 48  ? 0.69700 0.90017 0.58291 -0.10513 -0.09603 0.04635  48  ILE L CB  
1949 C CG1 . ILE B 48  ? 0.67478 0.91190 0.55678 -0.09425 -0.08620 0.03728  48  ILE L CG1 
1950 C CG2 . ILE B 48  ? 0.86035 1.06802 0.73049 -0.11164 -0.09890 0.04772  48  ILE L CG2 
1951 C CD1 . ILE B 48  ? 0.54180 0.78909 0.40984 -0.07843 -0.07905 0.02413  48  ILE L CD1 
1952 N N   . TYR B 49  ? 0.74525 0.85791 0.64486 -0.10383 -0.11111 0.05059  49  TYR L N   
1953 C CA  . TYR B 49  ? 0.67070 0.75486 0.57983 -0.11643 -0.12152 0.06096  49  TYR L CA  
1954 C C   . TYR B 49  ? 0.82558 0.91894 0.72084 -0.12842 -0.12783 0.06668  49  TYR L C   
1955 O O   . TYR B 49  ? 0.98093 1.09082 0.85917 -0.12185 -0.12359 0.05889  49  TYR L O   
1956 C CB  . TYR B 49  ? 0.80604 0.85094 0.72507 -0.10446 -0.12231 0.05522  49  TYR L CB  
1957 C CG  . TYR B 49  ? 0.59514 0.63258 0.50214 -0.09249 -0.12060 0.04522  49  TYR L CG  
1958 C CD1 . TYR B 49  ? 0.76612 0.81809 0.66257 -0.07532 -0.11086 0.03205  49  TYR L CD1 
1959 C CD2 . TYR B 49  ? 0.66438 0.67964 0.57153 -0.09826 -0.12917 0.04878  49  TYR L CD2 
1960 C CE1 . TYR B 49  ? 0.74588 0.79036 0.63194 -0.06439 -0.10926 0.02242  49  TYR L CE1 
1961 C CE2 . TYR B 49  ? 0.81796 0.82591 0.71437 -0.08765 -0.12801 0.03917  49  TYR L CE2 
1962 C CZ  . TYR B 49  ? 0.69146 0.71385 0.57727 -0.07077 -0.11782 0.02584  49  TYR L CZ  
1963 O OH  . TYR B 49  ? 1.12864 1.14322 1.00429 -0.06022 -0.11660 0.01578  49  TYR L OH  
1964 N N   . TYR B 50  ? 0.76843 0.85067 0.67091 -0.14612 -0.13810 0.08034  50  TYR L N   
1965 C CA  . TYR B 50  ? 0.86444 0.95606 0.75367 -0.16057 -0.14553 0.08858  50  TYR L CA  
1966 C C   . TYR B 50  ? 0.91440 1.04794 0.78602 -0.16492 -0.13934 0.08793  50  TYR L C   
1967 O O   . TYR B 50  ? 0.99614 1.14333 0.84862 -0.16436 -0.13821 0.08405  50  TYR L O   
1968 C CB  . TYR B 50  ? 0.97725 1.04840 0.85814 -0.15392 -0.14951 0.08282  50  TYR L CB  
1969 C CG  . TYR B 50  ? 0.92317 0.95509 0.82128 -0.15741 -0.15940 0.08866  50  TYR L CG  
1970 C CD1 . TYR B 50  ? 0.92934 0.95261 0.83326 -0.17611 -0.17139 0.10367  50  TYR L CD1 
1971 C CD2 . TYR B 50  ? 0.81554 0.81906 0.72482 -0.14205 -0.15669 0.07936  50  TYR L CD2 
1972 C CE1 . TYR B 50  ? 0.81995 0.80793 0.74166 -0.17910 -0.18054 0.10886  50  TYR L CE1 
1973 C CE2 . TYR B 50  ? 0.83364 0.80201 0.76028 -0.14524 -0.16510 0.08437  50  TYR L CE2 
1974 C CZ  . TYR B 50  ? 0.79619 0.75720 0.72959 -0.16362 -0.17709 0.09891  50  TYR L CZ  
1975 O OH  . TYR B 50  ? 0.93868 0.86521 0.89134 -0.16656 -0.18557 0.10373  50  TYR L OH  
1976 N N   . ALA B 51  ? 0.87325 1.02734 0.75201 -0.16905 -0.13490 0.09117  51  ALA L N   
1977 C CA  . ALA B 51  ? 0.68122 0.87588 0.54814 -0.17635 -0.12950 0.09308  51  ALA L CA  
1978 C C   . ALA B 51  ? 0.73270 0.95138 0.58501 -0.16038 -0.11815 0.07821  51  ALA L C   
1979 O O   . ALA B 51  ? 0.83634 1.08205 0.69011 -0.15619 -0.10999 0.07405  51  ALA L O   
1980 C CB  . ALA B 51  ? 1.00236 1.20561 0.85753 -0.19599 -0.13730 0.10578  51  ALA L CB  
1981 N N   . SER B 52  ? 0.93039 1.13996 0.76942 -0.15141 -0.11771 0.06990  52  SER L N   
1982 C CA  . SER B 52  ? 0.89268 1.12633 0.71656 -0.13790 -0.10731 0.05618  52  SER L CA  
1983 C C   . SER B 52  ? 0.85371 1.06612 0.67746 -0.11682 -0.10353 0.04170  52  SER L C   
1984 O O   . SER B 52  ? 0.74682 0.97682 0.55860 -0.10451 -0.09508 0.02949  52  SER L O   
1985 C CB  . SER B 52  ? 0.96444 1.21798 0.76637 -0.14856 -0.10824 0.05875  52  SER L CB  
1986 O OG  . SER B 52  ? 0.97872 1.20495 0.77477 -0.15377 -0.11814 0.06262  52  SER L OG  
1987 N N   . ASN B 53  ? 0.88504 1.06056 0.72230 -0.11228 -0.10904 0.04251  53  ASN L N   
1988 C CA  . ASN B 53  ? 0.94232 1.09526 0.78060 -0.09299 -0.10567 0.02962  53  ASN L CA  
1989 C C   . ASN B 53  ? 0.86762 1.01628 0.71966 -0.07878 -0.09878 0.02346  53  ASN L C   
1990 O O   . ASN B 53  ? 0.90241 1.04265 0.76932 -0.08499 -0.10152 0.03126  53  ASN L O   
1991 C CB  . ASN B 53  ? 0.82913 0.94348 0.67356 -0.09633 -0.11561 0.03370  53  ASN L CB  
1992 C CG  . ASN B 53  ? 0.95774 1.07442 0.78608 -0.10734 -0.12264 0.03748  53  ASN L CG  
1993 O OD1 . ASN B 53  ? 1.07266 1.20611 0.88316 -0.10149 -0.11786 0.02850  53  ASN L OD1 
1994 N ND2 . ASN B 53  ? 0.99798 1.09786 0.83239 -0.12344 -0.13421 0.05075  53  ASN L ND2 
1995 N N   . ARG B 54  ? 0.93623 1.08999 0.78298 -0.05976 -0.09010 0.00943  54  ARG L N   
1996 C CA  . ARG B 54  ? 0.76962 0.92576 0.62580 -0.04540 -0.08276 0.00287  54  ARG L CA  
1997 C C   . ARG B 54  ? 0.78691 0.90368 0.65431 -0.03351 -0.08369 -0.00104 54  ARG L C   
1998 O O   . ARG B 54  ? 0.93072 1.02662 0.79418 -0.02629 -0.08486 -0.00691 54  ARG L O   
1999 C CB  . ARG B 54  ? 0.88831 1.07300 0.73358 -0.03098 -0.07270 -0.00983 54  ARG L CB  
2000 C CG  . ARG B 54  ? 0.96655 1.16103 0.82041 -0.01768 -0.06564 -0.01547 54  ARG L CG  
2001 C CD  . ARG B 54  ? 0.96961 1.19484 0.81402 -0.00434 -0.05619 -0.02746 54  ARG L CD  
2002 N NE  . ARG B 54  ? 0.98519 1.24826 0.82077 -0.01663 -0.05441 -0.02408 54  ARG L NE  
2003 C CZ  . ARG B 54  ? 0.96862 1.24442 0.78904 -0.02021 -0.05318 -0.02731 54  ARG L CZ  
2004 N NH1 . ARG B 54  ? 0.91229 1.16595 0.72509 -0.01230 -0.05419 -0.03437 54  ARG L NH1 
2005 N NH2 . ARG B 54  ? 0.95759 1.26822 0.77024 -0.03190 -0.05075 -0.02369 54  ARG L NH2 
2006 N N   . TYR B 55  ? 0.81240 0.91921 0.69356 -0.03176 -0.08297 0.00201  55  TYR L N   
2007 C CA  . TYR B 55  ? 0.82441 0.89518 0.71625 -0.02039 -0.08239 -0.00162 55  TYR L CA  
2008 C C   . TYR B 55  ? 0.82493 0.89610 0.71128 0.00173  -0.07364 -0.01562 55  TYR L C   
2009 O O   . TYR B 55  ? 0.83344 0.93471 0.71172 0.00887  -0.06745 -0.02192 55  TYR L O   
2010 C CB  . TYR B 55  ? 0.79319 0.85537 0.69945 -0.02540 -0.08352 0.00532  55  TYR L CB  
2011 C CG  . TYR B 55  ? 0.77448 0.80016 0.69158 -0.01445 -0.08191 0.00203  55  TYR L CG  
2012 C CD1 . TYR B 55  ? 0.61640 0.60751 0.54106 -0.01737 -0.08701 0.00472  55  TYR L CD1 
2013 C CD2 . TYR B 55  ? 1.04214 1.06802 0.96210 -0.00155 -0.07535 -0.00348 55  TYR L CD2 
2014 C CE1 . TYR B 55  ? 0.68430 0.64233 0.61935 -0.00775 -0.08457 0.00172  55  TYR L CE1 
2015 C CE2 . TYR B 55  ? 1.06618 1.05852 0.99461 0.00802  -0.07322 -0.00619 55  TYR L CE2 
2016 C CZ  . TYR B 55  ? 0.94720 0.90583 0.88333 0.00480  -0.07735 -0.00366 55  TYR L CZ  
2017 O OH  . TYR B 55  ? 0.84525 0.77074 0.79023 0.01403  -0.07429 -0.00639 55  TYR L OH  
2018 N N   . THR B 56  ? 0.88665 0.92368 0.77849 0.01254  -0.07313 -0.02033 56  THR L N   
2019 C CA  . THR B 56  ? 0.98164 1.01400 0.86881 0.03351  -0.06552 -0.03318 56  THR L CA  
2020 C C   . THR B 56  ? 0.87114 0.91929 0.76005 0.04442  -0.05870 -0.03695 56  THR L C   
2021 O O   . THR B 56  ? 0.87923 0.91869 0.77763 0.04135  -0.05949 -0.03142 56  THR L O   
2022 C CB  . THR B 56  ? 0.89276 0.88310 0.78788 0.04137  -0.06644 -0.03582 56  THR L CB  
2023 O OG1 . THR B 56  ? 1.08535 1.06284 0.97827 0.03300  -0.07302 -0.03389 56  THR L OG1 
2024 C CG2 . THR B 56  ? 1.03029 1.01396 0.92182 0.06332  -0.05831 -0.04832 56  THR L CG2 
2025 N N   . GLY B 57  ? 0.95335 1.02483 0.83322 0.05725  -0.05220 -0.04669 57  GLY L N   
2026 C CA  . GLY B 57  ? 0.86955 0.95704 0.75080 0.06944  -0.04610 -0.05129 57  GLY L CA  
2027 C C   . GLY B 57  ? 0.88912 1.01687 0.76880 0.06093  -0.04548 -0.04770 57  GLY L C   
2028 O O   . GLY B 57  ? 0.96320 1.11013 0.84309 0.07199  -0.04037 -0.05293 57  GLY L O   
2029 N N   . VAL B 58  ? 0.84355 0.98467 0.72222 0.04173  -0.05065 -0.03877 58  VAL L N   
2030 C CA  . VAL B 58  ? 0.87317 1.05276 0.75141 0.03211  -0.04996 -0.03456 58  VAL L CA  
2031 C C   . VAL B 58  ? 1.04760 1.26017 0.91544 0.03998  -0.04357 -0.04373 58  VAL L C   
2032 O O   . VAL B 58  ? 1.07806 1.28814 0.93629 0.04094  -0.04308 -0.04817 58  VAL L O   
2033 C CB  . VAL B 58  ? 0.78685 0.96936 0.66677 0.00896  -0.05731 -0.02183 58  VAL L CB  
2034 C CG1 . VAL B 58  ? 0.94243 1.16549 0.82183 -0.00160 -0.05613 -0.01745 58  VAL L CG1 
2035 C CG2 . VAL B 58  ? 0.82543 0.97570 0.71753 0.00169  -0.06318 -0.01340 58  VAL L CG2 
2036 N N   . PRO B 59  ? 1.06299 1.30650 0.93274 0.04590  -0.03862 -0.04727 59  PRO L N   
2037 C CA  . PRO B 59  ? 0.95225 1.22838 0.81381 0.05370  -0.03178 -0.05654 59  PRO L CA  
2038 C C   . PRO B 59  ? 1.03353 1.33095 0.88579 0.03716  -0.03295 -0.05220 59  PRO L C   
2039 O O   . PRO B 59  ? 1.02089 1.31740 0.87477 0.01826  -0.03901 -0.04053 59  PRO L O   
2040 C CB  . PRO B 59  ? 1.11717 1.42221 0.98633 0.05918  -0.02812 -0.05806 59  PRO L CB  
2041 C CG  . PRO B 59  ? 1.13200 1.41052 1.01082 0.06259  -0.03173 -0.05398 59  PRO L CG  
2042 C CD  . PRO B 59  ? 1.17819 1.42636 1.05828 0.04767  -0.03885 -0.04419 59  PRO L CD  
2043 N N   . SER B 60  ? 1.11989 1.43662 0.96195 0.04462  -0.02684 -0.06191 60  SER L N   
2044 C CA  . SER B 60  ? 1.14024 1.47631 0.97032 0.03034  -0.02698 -0.05924 60  SER L CA  
2045 C C   . SER B 60  ? 1.14332 1.51671 0.97573 0.01562  -0.02589 -0.05169 60  SER L C   
2046 O O   . SER B 60  ? 1.11188 1.49888 0.93508 -0.00038 -0.02742 -0.04573 60  SER L O   
2047 C CB  . SER B 60  ? 1.16307 1.51082 0.98147 0.04313  -0.01967 -0.07298 60  SER L CB  
2048 O OG  . SER B 60  ? 1.67242 2.04825 1.49548 0.05724  -0.01129 -0.08218 60  SER L OG  
2049 N N   . ARG B 61  ? 1.18129 1.57133 1.02561 0.02035  -0.02352 -0.05161 61  ARG L N   
2050 C CA  . ARG B 61  ? 1.18317 1.60923 1.03157 0.00643  -0.02241 -0.04469 61  ARG L CA  
2051 C C   . ARG B 61  ? 1.18228 1.59714 1.03493 -0.01502 -0.03109 -0.02919 61  ARG L C   
2052 O O   . ARG B 61  ? 1.04927 1.49165 0.90290 -0.03047 -0.03103 -0.02170 61  ARG L O   
2053 C CB  . ARG B 61  ? 1.02294 1.46971 0.88389 0.01801  -0.01823 -0.04945 61  ARG L CB  
2054 C CG  . ARG B 61  ? 1.05070 1.46987 0.92302 0.02400  -0.02336 -0.04651 61  ARG L CG  
2055 C CD  . ARG B 61  ? 0.75804 1.20061 0.64121 0.03510  -0.01978 -0.05133 61  ARG L CD  
2056 N NE  . ARG B 61  ? 1.03338 1.45022 0.92554 0.04063  -0.02456 -0.04868 61  ARG L NE  
2057 C CZ  . ARG B 61  ? 1.11345 1.50513 1.00561 0.05909  -0.02355 -0.05589 61  ARG L CZ  
2058 N NH1 . ARG B 61  ? 0.94828 1.33685 0.83316 0.07404  -0.01825 -0.06632 61  ARG L NH1 
2059 N NH2 . ARG B 61  ? 1.18591 1.55510 1.08499 0.06245  -0.02763 -0.05275 61  ARG L NH2 
2060 N N   . PHE B 62  ? 1.23834 1.61370 1.09443 -0.01638 -0.03825 -0.02426 62  PHE L N   
2061 C CA  . PHE B 62  ? 1.05165 1.41272 0.91238 -0.03630 -0.04690 -0.00989 62  PHE L CA  
2062 C C   . PHE B 62  ? 1.08970 1.44176 0.93780 -0.04843 -0.05095 -0.00506 62  PHE L C   
2063 O O   . PHE B 62  ? 1.27427 1.60462 1.11458 -0.03961 -0.05122 -0.01141 62  PHE L O   
2064 C CB  . PHE B 62  ? 0.97821 1.30115 0.85007 -0.03206 -0.05234 -0.00709 62  PHE L CB  
2065 C CG  . PHE B 62  ? 0.76854 1.09874 0.65227 -0.02417 -0.05029 -0.00909 62  PHE L CG  
2066 C CD1 . PHE B 62  ? 0.77430 1.10171 0.65883 -0.00277 -0.04482 -0.02061 62  PHE L CD1 
2067 C CD2 . PHE B 62  ? 0.66517 1.00439 0.55913 -0.03826 -0.05432 0.00065  62  PHE L CD2 
2068 C CE1 . PHE B 62  ? 0.92800 1.26175 0.82231 0.00438  -0.04379 -0.02212 62  PHE L CE1 
2069 C CE2 . PHE B 62  ? 0.66190 1.00764 0.56598 -0.03132 -0.05312 -0.00149 62  PHE L CE2 
2070 C CZ  . PHE B 62  ? 0.87284 1.21588 0.77660 -0.00998 -0.04806 -0.01276 62  PHE L CZ  
2071 N N   . SER B 63  ? 0.90889 1.27733 0.75492 -0.06883 -0.05445 0.00636  63  SER L N   
2072 C CA  . SER B 63  ? 0.98244 1.34447 0.81534 -0.08213 -0.05915 0.01245  63  SER L CA  
2073 C C   . SER B 63  ? 0.96828 1.33215 0.80640 -0.10514 -0.06674 0.02891  63  SER L C   
2074 O O   . SER B 63  ? 1.05833 1.45260 0.90012 -0.11445 -0.06400 0.03375  63  SER L O   
2075 C CB  . SER B 63  ? 1.12161 1.51468 0.93778 -0.08031 -0.05144 0.00501  63  SER L CB  
2076 O OG  . SER B 63  ? 1.44217 1.82842 1.24361 -0.09346 -0.05647 0.01099  63  SER L OG  
2077 N N   . GLY B 64  ? 0.97731 1.30867 0.81694 -0.11421 -0.07634 0.03749  64  GLY L N   
2078 C CA  . GLY B 64  ? 0.92554 1.25506 0.76961 -0.13623 -0.08456 0.05354  64  GLY L CA  
2079 C C   . GLY B 64  ? 0.89107 1.22522 0.71807 -0.14974 -0.08846 0.05984  64  GLY L C   
2080 O O   . GLY B 64  ? 1.05150 1.38161 0.86401 -0.14182 -0.08654 0.05173  64  GLY L O   
2081 N N   . SER B 65  ? 0.95217 1.29445 0.78063 -0.17060 -0.09425 0.07460  65  SER L N   
2082 C CA  . SER B 65  ? 0.98235 1.33012 0.79370 -0.18556 -0.09866 0.08262  65  SER L CA  
2083 C C   . SER B 65  ? 0.94576 1.28801 0.76541 -0.20763 -0.10823 0.10090  65  SER L C   
2084 O O   . SER B 65  ? 1.07680 1.42096 0.91387 -0.21209 -0.10904 0.10627  65  SER L O   
2085 C CB  . SER B 65  ? 1.03763 1.42603 0.83184 -0.18596 -0.08855 0.07706  65  SER L CB  
2086 O OG  . SER B 65  ? 1.31062 1.73012 1.11376 -0.19252 -0.08313 0.08090  65  SER L OG  
2087 N N   . GLY B 66  ? 0.85649 1.19145 0.66330 -0.22139 -0.11583 0.11034  66  GLY L N   
2088 C CA  . GLY B 66  ? 1.20375 1.53426 1.01596 -0.24332 -0.12546 0.12859  66  GLY L CA  
2089 C C   . GLY B 66  ? 1.26341 1.55361 1.08082 -0.24816 -0.13871 0.13624  66  GLY L C   
2090 O O   . GLY B 66  ? 1.20285 1.46680 1.02260 -0.23440 -0.14042 0.12746  66  GLY L O   
2091 N N   . SER B 67  ? 1.30871 1.59482 1.12884 -0.26853 -0.14823 0.15329  67  SER L N   
2092 C CA  . SER B 67  ? 1.17505 1.42479 1.00271 -0.27602 -0.16208 0.16313  67  SER L CA  
2093 C C   . SER B 67  ? 1.25353 1.50457 1.09115 -0.29781 -0.17027 0.18192  67  SER L C   
2094 O O   . SER B 67  ? 1.24881 1.53008 1.08260 -0.30827 -0.16541 0.18762  67  SER L O   
2095 C CB  . SER B 67  ? 1.16880 1.40942 0.97511 -0.27639 -0.16735 0.16202  67  SER L CB  
2096 O OG  . SER B 67  ? 1.46522 1.73320 1.24981 -0.29047 -0.16644 0.16937  67  SER L OG  
2097 N N   . GLY B 68  ? 1.25659 1.47428 1.10830 -0.30458 -0.18272 0.19151  68  GLY L N   
2098 C CA  . GLY B 68  ? 1.16683 1.38105 1.03010 -0.32491 -0.19182 0.20972  68  GLY L CA  
2099 C C   . GLY B 68  ? 1.18015 1.40094 1.06528 -0.32639 -0.18755 0.21095  68  GLY L C   
2100 O O   . GLY B 68  ? 1.29363 1.48829 1.20041 -0.32102 -0.19072 0.20938  68  GLY L O   
2101 N N   . THR B 69  ? 1.16488 1.42065 1.04467 -0.33391 -0.18021 0.21351  69  THR L N   
2102 C CA  . THR B 69  ? 1.27972 1.54522 1.17922 -0.33646 -0.17628 0.21468  69  THR L CA  
2103 C C   . THR B 69  ? 1.24875 1.54971 1.14263 -0.32670 -0.16223 0.20277  69  THR L C   
2104 O O   . THR B 69  ? 1.22562 1.53383 1.13609 -0.32562 -0.15859 0.20097  69  THR L O   
2105 C CB  . THR B 69  ? 1.18819 1.45952 1.09491 -0.36002 -0.18375 0.23368  69  THR L CB  
2106 O OG1 . THR B 69  ? 1.29067 1.58960 1.17492 -0.37164 -0.18187 0.24058  69  THR L OG1 
2107 C CG2 . THR B 69  ? 1.19228 1.42597 1.11209 -0.36899 -0.19822 0.24557  69  THR L CG2 
2108 N N   . ASP B 70  ? 1.17729 1.50047 1.04915 -0.31966 -0.15449 0.19443  70  ASP L N   
2109 C CA  . ASP B 70  ? 1.15669 1.51425 1.02385 -0.30938 -0.14100 0.18244  70  ASP L CA  
2110 C C   . ASP B 70  ? 1.16732 1.51535 1.03037 -0.28545 -0.13479 0.16427  70  ASP L C   
2111 O O   . ASP B 70  ? 1.22865 1.56595 1.07614 -0.27929 -0.13603 0.15959  70  ASP L O   
2112 C CB  . ASP B 70  ? 1.30918 1.70247 1.15534 -0.31945 -0.13525 0.18605  70  ASP L CB  
2113 C CG  . ASP B 70  ? 1.42142 1.83900 1.27552 -0.33815 -0.13476 0.19876  70  ASP L CG  
2114 O OD1 . ASP B 70  ? 1.49237 1.91128 1.36732 -0.33757 -0.13392 0.19849  70  ASP L OD1 
2115 O OD2 . ASP B 70  ? 1.25996 1.69514 1.09907 -0.35364 -0.13516 0.20898  70  ASP L OD2 
2116 N N   . PHE B 71  ? 1.14409 1.49580 1.02083 -0.27226 -0.12844 0.15423  71  PHE L N   
2117 C CA  . PHE B 71  ? 1.06051 1.40274 0.93549 -0.24917 -0.12234 0.13745  71  PHE L CA  
2118 C C   . PHE B 71  ? 1.05240 1.42618 0.93048 -0.23857 -0.11100 0.12693  71  PHE L C   
2119 O O   . PHE B 71  ? 1.13554 1.52775 1.02501 -0.24742 -0.10984 0.13230  71  PHE L O   
2120 C CB  . PHE B 71  ? 1.14637 1.44797 1.03789 -0.24145 -0.12857 0.13595  71  PHE L CB  
2121 C CG  . PHE B 71  ? 1.12969 1.39917 1.02198 -0.25140 -0.14033 0.14622  71  PHE L CG  
2122 C CD1 . PHE B 71  ? 1.10399 1.36366 1.00857 -0.27008 -0.14954 0.16182  71  PHE L CD1 
2123 C CD2 . PHE B 71  ? 0.98913 1.23814 0.87092 -0.24209 -0.14259 0.14026  71  PHE L CD2 
2124 C CE1 . PHE B 71  ? 1.10624 1.33650 1.01302 -0.27895 -0.16098 0.17152  71  PHE L CE1 
2125 C CE2 . PHE B 71  ? 1.05449 1.27443 0.93826 -0.25118 -0.15415 0.14971  71  PHE L CE2 
2126 C CZ  . PHE B 71  ? 1.08054 1.29124 0.97703 -0.26948 -0.16346 0.16549  71  PHE L CZ  
2127 N N   . THR B 72  ? 0.98821 1.36792 0.85695 -0.21948 -0.10301 0.11182  72  THR L N   
2128 C CA  . THR B 72  ? 1.04093 1.45197 0.91159 -0.20798 -0.09221 0.10101  72  THR L CA  
2129 C C   . THR B 72  ? 1.12759 1.52478 0.99750 -0.18384 -0.08727 0.08508  72  THR L C   
2130 O O   . THR B 72  ? 1.21104 1.59213 1.06892 -0.17580 -0.08764 0.07943  72  THR L O   
2131 C CB  . THR B 72  ? 1.03557 1.48616 0.89055 -0.21387 -0.08462 0.10033  72  THR L CB  
2132 O OG1 . THR B 72  ? 1.22590 1.69037 1.08227 -0.23679 -0.08870 0.11583  72  THR L OG1 
2133 C CG2 . THR B 72  ? 1.21125 1.69441 1.07003 -0.20059 -0.07337 0.08820  72  THR L CG2 
2134 N N   . LEU B 73  ? 1.03653 1.43959 0.91917 -0.17264 -0.08305 0.07813  73  LEU L N   
2135 C CA  . LEU B 73  ? 0.97635 1.37220 0.85851 -0.14928 -0.07712 0.06299  73  LEU L CA  
2136 C C   . LEU B 73  ? 1.04477 1.48116 0.92354 -0.14053 -0.06672 0.05360  73  LEU L C   
2137 O O   . LEU B 73  ? 1.10935 1.57352 0.99625 -0.14884 -0.06473 0.05767  73  LEU L O   
2138 C CB  . LEU B 73  ? 0.94075 1.31085 0.83916 -0.14168 -0.08029 0.06167  73  LEU L CB  
2139 C CG  . LEU B 73  ? 0.99609 1.35763 0.89489 -0.11769 -0.07444 0.04709  73  LEU L CG  
2140 C CD1 . LEU B 73  ? 1.05970 1.39621 0.94744 -0.10692 -0.07444 0.04060  73  LEU L CD1 
2141 C CD2 . LEU B 73  ? 0.91877 1.25907 0.83272 -0.11292 -0.07726 0.04722  73  LEU L CD2 
2142 N N   . THR B 74  ? 1.10964 1.54949 0.97759 -0.12376 -0.06014 0.04083  74  THR L N   
2143 C CA  . THR B 74  ? 1.15283 1.63103 1.01702 -0.11466 -0.04982 0.03101  74  THR L CA  
2144 C C   . THR B 74  ? 1.09564 1.56603 0.96277 -0.09007 -0.04479 0.01639  74  THR L C   
2145 O O   . THR B 74  ? 1.09693 1.53833 0.95807 -0.07891 -0.04607 0.01059  74  THR L O   
2146 C CB  . THR B 74  ? 1.12899 1.62588 0.97453 -0.11985 -0.04530 0.02948  74  THR L CB  
2147 O OG1 . THR B 74  ? 1.38242 1.88817 1.22454 -0.14330 -0.04988 0.04401  74  THR L OG1 
2148 C CG2 . THR B 74  ? 1.06588 1.60242 0.90893 -0.10943 -0.03366 0.01819  74  THR L CG2 
2149 N N   . ILE B 75  ? 1.07355 1.56968 0.95044 -0.08187 -0.03941 0.01077  75  ILE L N   
2150 C CA  . ILE B 75  ? 1.11312 1.60859 0.99273 -0.05841 -0.03393 -0.00304 75  ILE L CA  
2151 C C   . ILE B 75  ? 1.15332 1.68905 1.02760 -0.05201 -0.02393 -0.01210 75  ILE L C   
2152 O O   . ILE B 75  ? 1.20322 1.77400 1.08469 -0.05917 -0.02061 -0.00977 75  ILE L O   
2153 C CB  . ILE B 75  ? 0.98146 1.47304 0.87710 -0.05271 -0.03643 -0.00276 75  ILE L CB  
2154 C CG1 . ILE B 75  ? 0.89071 1.34564 0.79230 -0.06259 -0.04582 0.00734  75  ILE L CG1 
2155 C CG2 . ILE B 75  ? 0.77869 1.26405 0.67573 -0.02804 -0.03188 -0.01610 75  ILE L CG2 
2156 C CD1 . ILE B 75  ? 0.91379 1.36367 0.82968 -0.05908 -0.04865 0.00816  75  ILE L CD1 
2157 N N   . SER B 76  ? 1.17572 1.70673 1.03825 -0.03867 -0.01888 -0.02276 76  SER L N   
2158 C CA  . SER B 76  ? 1.24170 1.80880 1.09731 -0.03343 -0.00887 -0.03187 76  SER L CA  
2159 C C   . SER B 76  ? 1.24978 1.84558 1.11884 -0.01999 -0.00272 -0.04005 76  SER L C   
2160 O O   . SER B 76  ? 1.23059 1.86092 1.10736 -0.02929 0.00016  -0.03640 76  SER L O   
2161 C CB  . SER B 76  ? 1.35727 1.90889 1.19817 -0.02071 -0.00537 -0.04255 76  SER L CB  
2162 O OG  . SER B 76  ? 1.25710 1.78963 1.10365 0.00123  -0.00433 -0.05284 76  SER L OG  
2163 N N   . SER B 77  ? 1.17923 1.76134 1.05169 0.00178  -0.00087 -0.05092 77  SER L N   
2164 C CA  . SER B 77  ? 1.17405 1.77975 1.05960 0.01675  0.00381  -0.05904 77  SER L CA  
2165 C C   . SER B 77  ? 1.09824 1.67988 0.99537 0.02132  -0.00366 -0.05495 77  SER L C   
2166 O O   . SER B 77  ? 1.16040 1.70793 1.05532 0.03424  -0.00630 -0.05878 77  SER L O   
2167 C CB  . SER B 77  ? 1.27481 1.88433 1.15567 0.03849  0.01158  -0.07441 77  SER L CB  
2168 O OG  . SER B 77  ? 1.47281 2.10904 1.34355 0.03406  0.01950  -0.07908 77  SER L OG  
2169 N N   . LEU B 78  ? 1.05121 1.65077 0.96047 0.01046  -0.00678 -0.04738 78  LEU L N   
2170 C CA  . LEU B 78  ? 0.93089 1.50784 0.84985 0.01114  -0.01442 -0.04225 78  LEU L CA  
2171 C C   . LEU B 78  ? 0.94856 1.52249 0.87387 0.03416  -0.01276 -0.05244 78  LEU L C   
2172 O O   . LEU B 78  ? 1.16677 1.77332 1.09865 0.04389  -0.00728 -0.05993 78  LEU L O   
2173 C CB  . LEU B 78  ? 0.85169 1.45142 0.78218 -0.00663 -0.01798 -0.03239 78  LEU L CB  
2174 C CG  . LEU B 78  ? 0.68079 1.25648 0.62009 -0.01143 -0.02666 -0.02513 78  LEU L CG  
2175 C CD1 . LEU B 78  ? 1.00479 1.53873 0.93652 -0.02033 -0.03261 -0.01763 78  LEU L CD1 
2176 C CD2 . LEU B 78  ? 0.86840 1.47253 0.82008 -0.02790 -0.02918 -0.01721 78  LEU L CD2 
2177 N N   . GLN B 79  ? 0.85713 1.39192 0.78082 0.04276  -0.01745 -0.05249 79  GLN L N   
2178 C CA  . GLN B 79  ? 0.89202 1.41687 0.82101 0.06254  -0.01780 -0.05945 79  GLN L CA  
2179 C C   . GLN B 79  ? 1.02224 1.53802 0.96043 0.05609  -0.02506 -0.05211 79  GLN L C   
2180 O O   . GLN B 79  ? 1.14142 1.64355 1.08003 0.03849  -0.03032 -0.04207 79  GLN L O   
2181 C CB  . GLN B 79  ? 0.98349 1.46853 0.90319 0.07713  -0.01735 -0.06486 79  GLN L CB  
2182 C CG  . GLN B 79  ? 0.94308 1.43077 0.85228 0.08229  -0.01116 -0.07201 79  GLN L CG  
2183 C CD  . GLN B 79  ? 1.04767 1.57235 0.95995 0.09508  -0.00340 -0.08258 79  GLN L CD  
2184 O OE1 . GLN B 79  ? 1.11079 1.63861 1.02928 0.11292  -0.00195 -0.08963 79  GLN L OE1 
2185 N NE2 . GLN B 79  ? 1.13555 1.68848 1.04356 0.08596  0.00172  -0.08365 79  GLN L NE2 
2186 N N   . PRO B 80  ? 1.02632 1.54910 0.97204 0.06969  -0.02589 -0.05682 80  PRO L N   
2187 C CA  . PRO B 80  ? 0.97504 1.48614 0.92769 0.06415  -0.03310 -0.05059 80  PRO L CA  
2188 C C   . PRO B 80  ? 1.12898 1.59173 1.07513 0.06316  -0.03746 -0.04638 80  PRO L C   
2189 O O   . PRO B 80  ? 1.21276 1.66267 1.16339 0.05422  -0.04334 -0.03994 80  PRO L O   
2190 C CB  . PRO B 80  ? 0.95027 1.47658 0.90954 0.08260  -0.03267 -0.05824 80  PRO L CB  
2191 C CG  . PRO B 80  ? 0.99173 1.51846 0.94515 0.10139  -0.02592 -0.06845 80  PRO L CG  
2192 C CD  . PRO B 80  ? 1.10434 1.64467 1.05246 0.09097  -0.02077 -0.06808 80  PRO L CD  
2193 N N   . GLU B 81  ? 1.13618 1.57201 1.07258 0.07178  -0.03457 -0.05012 81  GLU L N   
2194 C CA  . GLU B 81  ? 1.03824 1.42820 0.96959 0.07057  -0.03796 -0.04632 81  GLU L CA  
2195 C C   . GLU B 81  ? 0.96513 1.34478 0.89747 0.04794  -0.04242 -0.03561 81  GLU L C   
2196 O O   . GLU B 81  ? 1.02676 1.37107 0.95867 0.04385  -0.04626 -0.03097 81  GLU L O   
2197 C CB  . GLU B 81  ? 1.08321 1.45027 1.00525 0.08489  -0.03355 -0.05335 81  GLU L CB  
2198 C CG  . GLU B 81  ? 1.29089 1.67718 1.21202 0.10528  -0.02780 -0.06441 81  GLU L CG  
2199 C CD  . GLU B 81  ? 1.33970 1.72089 1.25246 0.11250  -0.02244 -0.07106 81  GLU L CD  
2200 O OE1 . GLU B 81  ? 1.18952 1.55068 1.09655 0.10197  -0.02378 -0.06690 81  GLU L OE1 
2201 O OE2 . GLU B 81  ? 1.40186 1.79905 1.31419 0.12870  -0.01721 -0.08061 81  GLU L OE2 
2202 N N   . ASP B 82  ? 0.90962 1.31891 0.84360 0.03322  -0.04182 -0.03146 82  ASP L N   
2203 C CA  . ASP B 82  ? 0.93912 1.33983 0.87326 0.01177  -0.04604 -0.02093 82  ASP L CA  
2204 C C   . ASP B 82  ? 0.85685 1.26331 0.80140 -0.00372 -0.05182 -0.01224 82  ASP L C   
2205 O O   . ASP B 82  ? 0.88979 1.29598 0.83646 -0.02295 -0.05543 -0.00282 82  ASP L O   
2206 C CB  . ASP B 82  ? 0.91473 1.34321 0.84383 0.00262  -0.04251 -0.02000 82  ASP L CB  
2207 C CG  . ASP B 82  ? 1.15932 1.57981 1.07725 0.01582  -0.03726 -0.02846 82  ASP L CG  
2208 O OD1 . ASP B 82  ? 1.18277 1.56676 1.09639 0.02479  -0.03839 -0.03086 82  ASP L OD1 
2209 O OD2 . ASP B 82  ? 1.10510 1.55581 1.01887 0.01707  -0.03172 -0.03302 82  ASP L OD2 
2210 N N   . PHE B 83  ? 0.80445 1.21587 0.75539 0.00398  -0.05317 -0.01511 83  PHE L N   
2211 C CA  . PHE B 83  ? 0.83164 1.24532 0.79226 -0.01005 -0.05904 -0.00779 83  PHE L CA  
2212 C C   . PHE B 83  ? 0.93988 1.31107 0.90013 -0.01811 -0.06380 -0.00145 83  PHE L C   
2213 O O   . PHE B 83  ? 1.05448 1.39391 1.01090 -0.00580 -0.06365 -0.00536 83  PHE L O   
2214 C CB  . PHE B 83  ? 0.90626 1.33169 0.87220 0.00160  -0.05993 -0.01323 83  PHE L CB  
2215 C CG  . PHE B 83  ? 0.99613 1.41062 0.96958 -0.00916 -0.06645 -0.00745 83  PHE L CG  
2216 C CD1 . PHE B 83  ? 1.16464 1.60447 1.14810 -0.02735 -0.06987 -0.00072 83  PHE L CD1 
2217 C CD2 . PHE B 83  ? 0.88348 1.26201 0.85385 -0.00138 -0.06881 -0.00892 83  PHE L CD2 
2218 C CE1 . PHE B 83  ? 1.19961 1.62895 1.19025 -0.03743 -0.07596 0.00396  83  PHE L CE1 
2219 C CE2 . PHE B 83  ? 1.13067 1.49875 1.10720 -0.01138 -0.07444 -0.00441 83  PHE L CE2 
2220 C CZ  . PHE B 83  ? 1.19176 1.58518 1.17864 -0.02936 -0.07824 0.00181  83  PHE L CZ  
2221 N N   . ALA B 84  ? 0.78475 1.15531 0.74961 -0.03873 -0.06780 0.00843  84  ALA L N   
2222 C CA  . ALA B 84  ? 0.61428 0.94626 0.58111 -0.04804 -0.07251 0.01503  84  ALA L CA  
2223 C C   . ALA B 84  ? 0.60603 0.94824 0.58014 -0.07177 -0.07721 0.02632  84  ALA L C   
2224 O O   . ALA B 84  ? 0.82419 1.20233 0.80070 -0.08062 -0.07632 0.02894  84  ALA L O   
2225 C CB  . ALA B 84  ? 0.97893 1.27986 0.93712 -0.04011 -0.07051 0.01277  84  ALA L CB  
2226 N N   . THR B 85  ? 0.57967 0.88953 0.55804 -0.08205 -0.08202 0.03311  85  THR L N   
2227 C CA  . THR B 85  ? 0.70283 1.01409 0.68768 -0.10419 -0.08710 0.04468  85  THR L CA  
2228 C C   . THR B 85  ? 0.83007 1.11937 0.80859 -0.10688 -0.08784 0.04813  85  THR L C   
2229 O O   . THR B 85  ? 0.94138 1.19700 0.91710 -0.09695 -0.08744 0.04457  85  THR L O   
2230 C CB  . THR B 85  ? 0.77050 1.06137 0.76684 -0.11480 -0.09272 0.05010  85  THR L CB  
2231 O OG1 . THR B 85  ? 0.83731 1.14427 0.83786 -0.10940 -0.09227 0.04511  85  THR L OG1 
2232 C CG2 . THR B 85  ? 0.80876 1.10712 0.81349 -0.13822 -0.09812 0.06235  85  THR L CG2 
2233 N N   . TYR B 86  ? 0.80305 1.11137 0.77914 -0.12033 -0.08898 0.05505  86  TYR L N   
2234 C CA  . TYR B 86  ? 0.67074 0.96313 0.63911 -0.12335 -0.09020 0.05829  86  TYR L CA  
2235 C C   . TYR B 86  ? 0.76974 1.04637 0.74614 -0.14405 -0.09793 0.07136  86  TYR L C   
2236 O O   . TYR B 86  ? 0.89043 1.18841 0.87279 -0.16020 -0.10063 0.07952  86  TYR L O   
2237 C CB  . TYR B 86  ? 0.58492 0.90974 0.54174 -0.12215 -0.08548 0.05585  86  TYR L CB  
2238 C CG  . TYR B 86  ? 0.72777 1.06514 0.67714 -0.10058 -0.07788 0.04249  86  TYR L CG  
2239 C CD1 . TYR B 86  ? 0.79380 1.16152 0.74710 -0.09450 -0.07402 0.03726  86  TYR L CD1 
2240 C CD2 . TYR B 86  ? 0.65896 0.97735 0.59852 -0.08622 -0.07500 0.03512  86  TYR L CD2 
2241 C CE1 . TYR B 86  ? 0.75412 1.13290 0.70189 -0.07445 -0.06759 0.02535  86  TYR L CE1 
2242 C CE2 . TYR B 86  ? 0.70251 1.03136 0.63614 -0.06633 -0.06822 0.02304  86  TYR L CE2 
2243 C CZ  . TYR B 86  ? 0.68003 1.03901 0.61788 -0.06038 -0.06458 0.01835  86  TYR L CZ  
2244 O OH  . TYR B 86  ? 0.72823 1.09743 0.66134 -0.04026 -0.05829 0.00662  86  TYR L OH  
2245 N N   . TYR B 87  ? 0.88281 1.12224 0.86037 -0.14360 -0.10154 0.07345  87  TYR L N   
2246 C CA  . TYR B 87  ? 0.68334 0.90270 0.67079 -0.16154 -0.10944 0.08541  87  TYR L CA  
2247 C C   . TYR B 87  ? 0.77438 0.98569 0.75440 -0.16836 -0.11304 0.09124  87  TYR L C   
2248 O O   . TYR B 87  ? 0.92511 1.13693 0.89274 -0.15708 -0.10947 0.08458  87  TYR L O   
2249 C CB  . TYR B 87  ? 0.72684 0.90753 0.72531 -0.15750 -0.11169 0.08414  87  TYR L CB  
2250 C CG  . TYR B 87  ? 0.77890 0.96533 0.78678 -0.15827 -0.11106 0.08247  87  TYR L CG  
2251 C CD1 . TYR B 87  ? 0.80889 0.99795 0.82931 -0.17647 -0.11664 0.09199  87  TYR L CD1 
2252 C CD2 . TYR B 87  ? 0.73934 0.92868 0.74332 -0.14097 -0.10529 0.07141  87  TYR L CD2 
2253 C CE1 . TYR B 87  ? 0.81850 1.01275 0.84721 -0.17748 -0.11644 0.08986  87  TYR L CE1 
2254 C CE2 . TYR B 87  ? 0.91433 1.10895 0.92572 -0.14181 -0.10542 0.06970  87  TYR L CE2 
2255 C CZ  . TYR B 87  ? 0.91159 1.10872 0.93525 -0.16015 -0.11097 0.07860  87  TYR L CZ  
2256 O OH  . TYR B 87  ? 0.82764 1.02983 0.85842 -0.16121 -0.11145 0.07627  87  TYR L OH  
2257 N N   . CYS B 88  ? 0.92828 1.13158 0.91619 -0.18726 -0.12066 0.10389  88  CYS L N   
2258 C CA  . CYS B 88  ? 0.74481 0.94245 0.72631 -0.19742 -0.12598 0.11198  88  CYS L CA  
2259 C C   . CYS B 88  ? 0.84623 1.00597 0.84141 -0.20591 -0.13425 0.11993  88  CYS L C   
2260 O O   . CYS B 88  ? 0.89079 1.04442 0.90059 -0.21692 -0.13815 0.12665  88  CYS L O   
2261 C CB  . CYS B 88  ? 0.78593 1.01760 0.76281 -0.21446 -0.12745 0.12149  88  CYS L CB  
2262 S SG  . CYS B 88  ? 1.49431 1.72079 1.46310 -0.23135 -0.13563 0.13462  88  CYS L SG  
2263 N N   . GLN B 89  ? 0.74965 0.88402 0.74122 -0.20069 -0.13694 0.11876  89  GLN L N   
2264 C CA  . GLN B 89  ? 0.70703 0.80438 0.71288 -0.20724 -0.14462 0.12545  89  GLN L CA  
2265 C C   . GLN B 89  ? 0.71768 0.80665 0.71663 -0.21454 -0.15160 0.13234  89  GLN L C   
2266 O O   . GLN B 89  ? 0.87994 0.97449 0.86354 -0.20497 -0.14866 0.12578  89  GLN L O   
2267 C CB  . GLN B 89  ? 0.64408 0.71005 0.65701 -0.19078 -0.14084 0.11541  89  GLN L CB  
2268 C CG  . GLN B 89  ? 0.81873 0.84690 0.84914 -0.19763 -0.14797 0.12187  89  GLN L CG  
2269 C CD  . GLN B 89  ? 0.93080 0.92741 0.96780 -0.18175 -0.14344 0.11209  89  GLN L CD  
2270 O OE1 . GLN B 89  ? 0.93453 0.93101 0.96047 -0.16519 -0.13702 0.10148  89  GLN L OE1 
2271 N NE2 . GLN B 89  ? 0.93726 0.90644 0.99273 -0.18685 -0.14644 0.11562  89  GLN L NE2 
2272 N N   . GLN B 90  ? 0.84374 0.91912 0.85412 -0.23148 -0.16117 0.14547  90  GLN L N   
2273 C CA  . GLN B 90  ? 0.93319 0.99472 0.93995 -0.23922 -0.16985 0.15324  90  GLN L CA  
2274 C C   . GLN B 90  ? 0.99154 1.01149 1.01348 -0.23343 -0.17397 0.15159  90  GLN L C   
2275 O O   . GLN B 90  ? 1.06328 1.06401 1.10434 -0.23606 -0.17529 0.15363  90  GLN L O   
2276 C CB  . GLN B 90  ? 0.96570 1.03771 0.97578 -0.26167 -0.17865 0.16967  90  GLN L CB  
2277 C CG  . GLN B 90  ? 0.92108 0.97751 0.95441 -0.27325 -0.18378 0.17824  90  GLN L CG  
2278 C CD  . GLN B 90  ? 0.84578 0.86593 0.89452 -0.27962 -0.19419 0.18614  90  GLN L CD  
2279 O OE1 . GLN B 90  ? 1.12485 1.13523 1.16595 -0.27964 -0.19970 0.18851  90  GLN L OE1 
2280 N NE2 . GLN B 90  ? 0.94160 0.94151 1.00799 -0.27680 -0.19365 0.18685  90  GLN L NE2 
2281 N N   . GLY B 91  ? 0.99586 1.00228 1.00959 -0.22522 -0.17547 0.14713  91  GLY L N   
2282 C CA  . GLY B 91  ? 0.80481 0.77277 0.83294 -0.22006 -0.17962 0.14571  91  GLY L CA  
2283 C C   . GLY B 91  ? 0.77990 0.73170 0.81325 -0.23332 -0.19237 0.15755  91  GLY L C   
2284 O O   . GLY B 91  ? 0.77196 0.69372 0.81531 -0.22813 -0.19625 0.15562  91  GLY L O   
2285 N N   . TYR B 92  ? 1.10711 1.07745 1.13453 -0.25043 -0.19928 0.17009  92  TYR L N   
2286 C CA  . TYR B 92  ? 1.13694 1.09334 1.16698 -0.26331 -0.21237 0.18214  92  TYR L CA  
2287 C C   . TYR B 92  ? 1.23453 1.16181 1.28817 -0.26204 -0.21628 0.18678  92  TYR L C   
2288 O O   . TYR B 92  ? 1.31570 1.21803 1.37666 -0.25031 -0.21804 0.18270  92  TYR L O   
2289 C CB  . TYR B 92  ? 0.92330 0.90890 0.93816 -0.27983 -0.21691 0.19386  92  TYR L CB  
2290 C CG  . TYR B 92  ? 1.07822 1.05522 1.08666 -0.29104 -0.22966 0.20470  92  TYR L CG  
2291 C CD1 . TYR B 92  ? 1.08347 1.06951 1.06873 -0.28573 -0.22959 0.19968  92  TYR L CD1 
2292 C CD2 . TYR B 92  ? 1.25678 1.21744 1.27746 -0.29757 -0.23810 0.21657  92  TYR L CD2 
2293 C CE1 . TYR B 92  ? 1.15354 1.13163 1.13139 -0.29619 -0.24191 0.20950  92  TYR L CE1 
2294 C CE2 . TYR B 92  ? 1.11981 1.07322 1.13217 -0.30345 -0.24887 0.22548  92  TYR L CE2 
2295 C CZ  . TYR B 92  ? 1.15358 1.11451 1.14833 -0.31195 -0.25477 0.22516  92  TYR L CZ  
2296 O OH  . TYR B 92  ? 1.33684 1.28977 1.32245 -0.31928 -0.26657 0.23456  92  TYR L OH  
2297 N N   . ARG B 93  ? 1.06582 1.00099 1.12685 -0.26283 -0.21259 0.19001  93  ARG L N   
2298 C CA  . ARG B 93  ? 1.05709 0.97394 1.13443 -0.25148 -0.21124 0.18885  93  ARG L CA  
2299 C C   . ARG B 93  ? 1.04175 0.95843 1.13056 -0.24422 -0.20133 0.18140  93  ARG L C   
2300 O O   . ARG B 93  ? 1.09448 1.03062 1.17805 -0.25207 -0.19797 0.18209  93  ARG L O   
2301 C CB  . ARG B 93  ? 1.19461 1.11924 1.26945 -0.26109 -0.21932 0.20148  93  ARG L CB  
2302 N N   . SER B 94  ? 1.08848 0.98539 1.19284 -0.22964 -0.19640 0.17372  94  SER L N   
2303 C CA  . SER B 94  ? 1.09631 0.99127 1.21108 -0.22295 -0.18712 0.16643  94  SER L CA  
2304 C C   . SER B 94  ? 0.99050 0.89965 1.10659 -0.23233 -0.18928 0.17436  94  SER L C   
2305 O O   . SER B 94  ? 1.28343 1.19388 1.39962 -0.23730 -0.19649 0.18287  94  SER L O   
2306 C CB  . SER B 94  ? 0.96811 0.84160 1.09756 -0.20636 -0.18027 0.15597  94  SER L CB  
2307 O OG  . SER B 94  ? 1.17135 1.04317 1.30941 -0.20135 -0.17146 0.14941  94  SER L OG  
2308 N N   . PRO B 95  ? 0.99469 0.91446 1.11192 -0.23505 -0.18363 0.17188  95  PRO L N   
2309 C CA  . PRO B 95  ? 1.05792 0.97722 1.17504 -0.23017 -0.17612 0.16257  95  PRO L CA  
2310 C C   . PRO B 95  ? 1.19237 1.12967 1.29574 -0.23976 -0.17880 0.16534  95  PRO L C   
2311 O O   . PRO B 95  ? 1.34681 1.30744 1.44021 -0.25373 -0.18389 0.17468  95  PRO L O   
2312 C CB  . PRO B 95  ? 1.07659 1.00454 1.19949 -0.23264 -0.17155 0.16128  95  PRO L CB  
2313 C CG  . PRO B 95  ? 1.18434 1.12821 1.30373 -0.24484 -0.17808 0.17294  95  PRO L CG  
2314 C CD  . PRO B 95  ? 1.14583 1.07830 1.26541 -0.24315 -0.18477 0.17818  95  PRO L CD  
2315 N N   . TYR B 96  ? 1.09837 1.02632 1.20104 -0.23239 -0.17486 0.15672  96  TYR L N   
2316 C CA  . TYR B 96  ? 0.98143 0.92797 1.07243 -0.24091 -0.17696 0.15691  96  TYR L CA  
2317 C C   . TYR B 96  ? 0.97705 0.95241 1.06388 -0.24421 -0.17177 0.15471  96  TYR L C   
2318 O O   . TYR B 96  ? 1.10144 1.07642 1.18686 -0.23120 -0.16339 0.14375  96  TYR L O   
2319 C CB  . TYR B 96  ? 0.99557 0.92174 1.08457 -0.22470 -0.17205 0.14546  96  TYR L CB  
2320 C CG  . TYR B 96  ? 0.96483 0.86361 1.05951 -0.21938 -0.17624 0.14633  96  TYR L CG  
2321 C CD1 . TYR B 96  ? 0.95214 0.85695 1.03853 -0.22779 -0.18472 0.15426  96  TYR L CD1 
2322 C CD2 . TYR B 96  ? 1.02173 0.89389 1.12750 -0.20190 -0.16925 0.13697  96  TYR L CD2 
2323 C CE1 . TYR B 96  ? 0.90500 0.78871 0.99506 -0.21898 -0.18745 0.15318  96  TYR L CE1 
2324 C CE2 . TYR B 96  ? 0.94349 0.79867 1.05360 -0.19286 -0.17039 0.13503  96  TYR L CE2 
2325 C CZ  . TYR B 96  ? 0.88510 0.74550 0.98797 -0.20134 -0.18015 0.14330  96  TYR L CZ  
2326 O OH  . TYR B 96  ? 0.78530 0.63047 0.89326 -0.19287 -0.18218 0.14137  96  TYR L OH  
2327 N N   . THR B 97  ? 0.96434 0.96598 1.04744 -0.25937 -0.17587 0.16459  97  THR L N   
2328 C CA  . THR B 97  ? 0.91541 0.94408 0.99802 -0.26382 -0.17172 0.16409  97  THR L CA  
2329 C C   . THR B 97  ? 0.84969 0.90856 0.91277 -0.25077 -0.16254 0.15362  97  THR L C   
2330 O O   . THR B 97  ? 0.85548 0.92770 0.90229 -0.24677 -0.16148 0.15229  97  THR L O   
2331 C CB  . THR B 97  ? 1.22251 1.26713 1.30534 -0.27954 -0.17692 0.17696  97  THR L CB  
2332 O OG1 . THR B 97  ? 1.20079 1.21636 1.29282 -0.27244 -0.17791 0.17887  97  THR L OG1 
2333 C CG2 . THR B 97  ? 1.45393 1.52936 1.53761 -0.28691 -0.17353 0.17730  97  THR L CG2 
2334 N N   . PHE B 98  ? 0.77737 0.84678 0.84241 -0.24411 -0.15611 0.14595  98  PHE L N   
2335 C CA  . PHE B 98  ? 0.79440 0.89479 0.84414 -0.23268 -0.14785 0.13656  98  PHE L CA  
2336 C C   . PHE B 98  ? 0.99991 1.13796 1.04714 -0.24619 -0.14841 0.14330  98  PHE L C   
2337 O O   . PHE B 98  ? 1.06266 1.20136 1.12179 -0.26346 -0.15440 0.15404  98  PHE L O   
2338 C CB  . PHE B 98  ? 0.88471 0.97724 0.93730 -0.21762 -0.14103 0.12460  98  PHE L CB  
2339 C CG  . PHE B 98  ? 0.86733 0.93253 0.91597 -0.19974 -0.13702 0.11495  98  PHE L CG  
2340 C CD1 . PHE B 98  ? 0.73377 0.81112 0.76617 -0.18418 -0.13091 0.10580  98  PHE L CD1 
2341 C CD2 . PHE B 98  ? 0.84605 0.87332 0.90808 -0.19848 -0.13893 0.11480  98  PHE L CD2 
2342 C CE1 . PHE B 98  ? 0.71628 0.76801 0.74562 -0.16795 -0.12715 0.09712  98  PHE L CE1 
2343 C CE2 . PHE B 98  ? 0.70622 0.70834 0.76532 -0.18241 -0.13471 0.10613  98  PHE L CE2 
2344 C CZ  . PHE B 98  ? 0.76545 0.77961 0.80807 -0.16724 -0.12898 0.09748  98  PHE L CZ  
2345 N N   . GLY B 99  ? 0.90805 1.07779 0.94048 -0.23798 -0.14176 0.13668  99  GLY L N   
2346 C CA  . GLY B 99  ? 0.90492 1.11287 0.93564 -0.24782 -0.14014 0.14044  99  GLY L CA  
2347 C C   . GLY B 99  ? 0.95672 1.17424 0.99575 -0.24299 -0.13639 0.13379  99  GLY L C   
2348 O O   . GLY B 99  ? 0.96802 1.16287 1.01209 -0.23148 -0.13461 0.12597  99  GLY L O   
2349 N N   . GLY B 100 ? 0.99668 1.24895 1.03685 -0.25238 -0.13521 0.13708  100 GLY L N   
2350 C CA  . GLY B 100 ? 0.93697 1.20216 0.98505 -0.24914 -0.13255 0.13118  100 GLY L CA  
2351 C C   . GLY B 100 ? 0.94026 1.21649 0.97876 -0.22779 -0.12477 0.11680  100 GLY L C   
2352 O O   . GLY B 100 ? 0.89970 1.17554 0.94407 -0.22123 -0.12329 0.11023  100 GLY L O   
2353 N N   . GLY B 101 ? 0.78817 1.07368 0.81200 -0.21688 -0.12011 0.11177  101 GLY L N   
2354 C CA  . GLY B 101 ? 0.73010 1.02666 0.74520 -0.19619 -0.11278 0.09835  101 GLY L CA  
2355 C C   . GLY B 101 ? 0.62719 0.96899 0.63950 -0.19642 -0.10813 0.09574  101 GLY L C   
2356 O O   . GLY B 101 ? 0.65323 1.01639 0.67442 -0.21095 -0.11035 0.10227  101 GLY L O   
2357 N N   . THR B 102 ? 0.85164 1.20837 0.85244 -0.17987 -0.10137 0.08579  102 THR L N   
2358 C CA  . THR B 102 ? 0.85511 1.25511 0.85351 -0.17703 -0.09581 0.08144  102 THR L CA  
2359 C C   . THR B 102 ? 0.90226 1.30520 0.89916 -0.15569 -0.09114 0.06830  102 THR L C   
2360 O O   . THR B 102 ? 0.93572 1.32297 0.92315 -0.13903 -0.08769 0.06031  102 THR L O   
2361 C CB  . THR B 102 ? 0.70929 1.12948 0.69472 -0.17821 -0.09156 0.08213  102 THR L CB  
2362 O OG1 . THR B 102 ? 0.89656 1.31616 0.88275 -0.19924 -0.09644 0.09545  102 THR L OG1 
2363 C CG2 . THR B 102 ? 0.86486 1.32975 0.84892 -0.17342 -0.08458 0.07615  102 THR L CG2 
2364 N N   . LYS B 103 ? 0.82157 1.24417 0.82796 -0.15634 -0.09145 0.06627  103 LYS L N   
2365 C CA  . LYS B 103 ? 0.70422 1.13134 0.70977 -0.13694 -0.08813 0.05467  103 LYS L CA  
2366 C C   . LYS B 103 ? 0.67024 1.13524 0.67026 -0.12713 -0.08119 0.04776  103 LYS L C   
2367 O O   . LYS B 103 ? 1.00478 1.50602 1.01055 -0.13705 -0.07992 0.05077  103 LYS L O   
2368 C CB  . LYS B 103 ? 0.58026 1.01193 0.59825 -0.14199 -0.09233 0.05525  103 LYS L CB  
2369 N N   . LEU B 104 ? 0.70505 1.16161 0.69483 -0.10776 -0.07640 0.03836  104 LEU L N   
2370 C CA  . LEU B 104 ? 0.75866 1.24789 0.74312 -0.09634 -0.06926 0.03049  104 LEU L CA  
2371 C C   . LEU B 104 ? 0.87103 1.37300 0.86034 -0.07995 -0.06773 0.02107  104 LEU L C   
2372 O O   . LEU B 104 ? 0.98592 1.46071 0.97212 -0.06548 -0.06862 0.01546  104 LEU L O   
2373 C CB  . LEU B 104 ? 0.83641 1.30967 0.80700 -0.08510 -0.06503 0.02558  104 LEU L CB  
2374 C CG  . LEU B 104 ? 0.95191 1.45407 0.91636 -0.07029 -0.05701 0.01549  104 LEU L CG  
2375 C CD1 . LEU B 104 ? 1.06030 1.60682 1.02837 -0.08261 -0.05359 0.01875  104 LEU L CD1 
2376 C CD2 . LEU B 104 ? 1.07141 1.55369 1.02212 -0.06080 -0.05369 0.01097  104 LEU L CD2 
2377 N N   . GLU B 105 ? 0.83936 1.38254 0.83649 -0.08237 -0.06555 0.01960  105 GLU L N   
2378 C CA  . GLU B 105 ? 0.89774 1.45870 0.90050 -0.06707 -0.06447 0.01079  105 GLU L CA  
2379 C C   . GLU B 105 ? 0.94453 1.53660 0.94402 -0.05416 -0.05652 0.00236  105 GLU L C   
2380 O O   . GLU B 105 ? 1.02116 1.63310 1.01737 -0.06230 -0.05187 0.00465  105 GLU L O   
2381 C CB  . GLU B 105 ? 0.78541 1.36979 0.80296 -0.07948 -0.06909 0.01502  105 GLU L CB  
2382 N N   . ILE B 106 ? 0.93891 1.53422 0.93891 -0.03376 -0.05490 -0.00749 106 ILE L N   
2383 C CA  . ILE B 106 ? 1.01558 1.63740 1.01369 -0.01852 -0.04738 -0.01692 106 ILE L CA  
2384 C C   . ILE B 106 ? 1.00431 1.66794 1.01697 -0.01722 -0.04714 -0.01994 106 ILE L C   
2385 O O   . ILE B 106 ? 1.00757 1.66876 1.02811 -0.01527 -0.05314 -0.01991 106 ILE L O   
2386 C CB  . ILE B 106 ? 1.12795 1.72312 1.11691 0.00475  -0.04557 -0.02602 106 ILE L CB  
2387 C CG1 . ILE B 106 ? 0.98616 1.53703 0.96293 0.00289  -0.04685 -0.02268 106 ILE L CG1 
2388 C CG2 . ILE B 106 ? 1.07886 1.69929 1.06562 0.02008  -0.03734 -0.03592 106 ILE L CG2 
2389 C CD1 . ILE B 106 ? 0.77781 1.33247 0.74677 -0.00730 -0.04286 -0.01953 106 ILE L CD1 
2390 N N   . LYS B 107 ? 0.99542 1.69725 1.01169 -0.01833 -0.04020 -0.02283 107 LYS L N   
2391 C CA  . LYS B 107 ? 0.81845 1.56328 0.85027 -0.01649 -0.03894 -0.02641 107 LYS L CA  
2392 C C   . LYS B 107 ? 0.98958 1.74318 1.02262 0.00861  -0.03546 -0.03857 107 LYS L C   
2393 O O   . LYS B 107 ? 1.15086 1.88502 1.17222 0.02296  -0.03147 -0.04455 107 LYS L O   
2394 C CB  . LYS B 107 ? 0.62827 1.41167 0.66484 -0.03132 -0.03243 -0.02314 107 LYS L CB  
2395 N N   . ARG B 108 ? 0.87690 1.65971 0.92511 0.01377  -0.03753 -0.04209 108 ARG L N   
2396 C CA  . ARG B 108 ? 1.02541 1.82199 1.07804 0.03694  -0.03485 -0.05313 108 ARG L CA  
2397 C C   . ARG B 108 ? 1.13363 1.97380 1.20662 0.03539  -0.03646 -0.05482 108 ARG L C   
2398 O O   . ARG B 108 ? 1.04546 1.90059 1.12810 0.01701  -0.04032 -0.04752 108 ARG L O   
2399 C CB  . ARG B 108 ? 0.91859 1.67639 0.96291 0.05400  -0.04049 -0.05647 108 ARG L CB  
2400 C CG  . ARG B 108 ? 0.86430 1.60887 0.91352 0.04823  -0.05080 -0.05141 108 ARG L CG  
2401 C CD  . ARG B 108 ? 0.91659 1.64181 0.96254 0.06971  -0.05513 -0.05762 108 ARG L CD  
2402 N NE  . ARG B 108 ? 0.94428 1.70568 1.00349 0.08384  -0.05433 -0.06519 108 ARG L NE  
2403 C CZ  . ARG B 108 ? 0.94922 1.70233 1.00668 0.10583  -0.05595 -0.07218 108 ARG L CZ  
2404 N NH1 . ARG B 108 ? 1.01089 1.72055 1.05304 0.11610  -0.05780 -0.07260 108 ARG L NH1 
2405 N NH2 . ARG B 108 ? 0.97838 1.76669 1.05007 0.11761  -0.05566 -0.07857 108 ARG L NH2 
2406 N N   . THR B 109 ? 1.14849 2.00880 1.22897 0.05503  -0.03369 -0.06459 109 THR L N   
2407 C CA  . THR B 109 ? 1.08397 1.98551 1.18546 0.05635  -0.03582 -0.06726 109 THR L CA  
2408 C C   . THR B 109 ? 1.08637 1.97516 1.19307 0.05283  -0.04789 -0.06288 109 THR L C   
2409 O O   . THR B 109 ? 1.12131 1.97049 1.21576 0.06019  -0.05373 -0.06217 109 THR L O   
2410 C CB  . THR B 109 ? 1.05724 1.97751 1.16537 0.08038  -0.03136 -0.07887 109 THR L CB  
2411 O OG1 . THR B 109 ? 1.06669 1.99600 1.16838 0.08371  -0.01978 -0.08373 109 THR L OG1 
2412 C CG2 . THR B 109 ? 1.07578 2.04211 1.20799 0.08162  -0.03320 -0.08190 109 THR L CG2 
2413 N N   . VAL B 110 ? 0.97619 1.89874 1.10107 0.04086  -0.05138 -0.06002 110 VAL L N   
2414 C CA  . VAL B 110 ? 0.95793 1.87219 1.08884 0.03617  -0.06310 -0.05638 110 VAL L CA  
2415 C C   . VAL B 110 ? 1.06321 1.96450 1.19221 0.05941  -0.06887 -0.06348 110 VAL L C   
2416 O O   . VAL B 110 ? 1.26708 2.19373 1.40577 0.07580  -0.06611 -0.07137 110 VAL L O   
2417 C CB  . VAL B 110 ? 0.78781 1.74612 0.94119 0.02151  -0.06522 -0.05375 110 VAL L CB  
2418 C CG1 . VAL B 110 ? 0.97218 1.92201 1.13160 0.01693  -0.07791 -0.05086 110 VAL L CG1 
2419 C CG2 . VAL B 110 ? 0.77796 1.74727 0.93202 -0.00207 -0.05941 -0.04573 110 VAL L CG2 
2420 N N   . ALA B 111 ? 0.98523 1.84643 1.10168 0.06091  -0.07678 -0.06059 111 ALA L N   
2421 C CA  . ALA B 111 ? 0.93559 1.77774 1.04628 0.08189  -0.08266 -0.06596 111 ALA L CA  
2422 C C   . ALA B 111 ? 1.05149 1.89159 1.16771 0.07618  -0.09469 -0.06314 111 ALA L C   
2423 O O   . ALA B 111 ? 1.16692 1.98968 1.27928 0.05855  -0.09882 -0.05625 111 ALA L O   
2424 C CB  . ALA B 111 ? 0.96534 1.75792 1.05348 0.09109  -0.08051 -0.06595 111 ALA L CB  
2425 N N   . ALA B 112 ? 0.90736 1.76486 1.03273 0.09113  -0.10057 -0.06862 112 ALA L N   
2426 C CA  . ALA B 112 ? 0.82842 1.68366 0.95768 0.08761  -0.11284 -0.06690 112 ALA L CA  
2427 C C   . ALA B 112 ? 0.94301 1.74751 1.05022 0.09554  -0.11799 -0.06587 112 ALA L C   
2428 O O   . ALA B 112 ? 0.98406 1.76571 1.07834 0.11328  -0.11430 -0.06948 112 ALA L O   
2429 C CB  . ALA B 112 ? 0.95495 1.84686 1.10187 0.10107  -0.11816 -0.07294 112 ALA L CB  
2430 N N   . PRO B 113 ? 0.90156 1.68752 1.00432 0.08260  -0.12604 -0.06122 113 PRO L N   
2431 C CA  . PRO B 113 ? 0.89371 1.63095 0.97513 0.08893  -0.12999 -0.06027 113 PRO L CA  
2432 C C   . PRO B 113 ? 0.95175 1.68543 1.02903 0.10892  -0.13773 -0.06523 113 PRO L C   
2433 O O   . PRO B 113 ? 0.96842 1.73498 1.06053 0.11202  -0.14469 -0.06786 113 PRO L O   
2434 C CB  . PRO B 113 ? 0.77672 1.50197 0.85810 0.06700  -0.13597 -0.05429 113 PRO L CB  
2435 C CG  . PRO B 113 ? 0.82808 1.60019 0.93247 0.05558  -0.14018 -0.05399 113 PRO L CG  
2436 C CD  . PRO B 113 ? 0.84728 1.65518 0.96444 0.06069  -0.13119 -0.05666 113 PRO L CD  
2437 N N   . SER B 114 ? 1.10800 1.80071 1.16497 0.12249  -0.13662 -0.06619 114 SER L N   
2438 C CA  . SER B 114 ? 0.98839 1.66901 1.03671 0.14094  -0.14419 -0.06960 114 SER L CA  
2439 C C   . SER B 114 ? 0.91600 1.56980 0.95283 0.13136  -0.15305 -0.06640 114 SER L C   
2440 O O   . SER B 114 ? 1.04771 1.66026 1.06736 0.12699  -0.15015 -0.06354 114 SER L O   
2441 C CB  . SER B 114 ? 0.98508 1.63555 1.01747 0.16072  -0.13776 -0.07220 114 SER L CB  
2442 O OG  . SER B 114 ? 1.15790 1.83334 1.20098 0.16967  -0.12954 -0.07603 114 SER L OG  
2443 N N   . VAL B 115 ? 0.79590 1.47295 0.84256 0.12799  -0.16375 -0.06726 115 VAL L N   
2444 C CA  . VAL B 115 ? 0.94719 1.60547 0.98611 0.11514  -0.17234 -0.06467 115 VAL L CA  
2445 C C   . VAL B 115 ? 1.00538 1.64039 1.02723 0.13125  -0.18052 -0.06705 115 VAL L C   
2446 O O   . VAL B 115 ? 1.14023 1.79586 1.16751 0.14727  -0.18587 -0.07061 115 VAL L O   
2447 C CB  . VAL B 115 ? 0.83714 1.53471 0.89758 0.09824  -0.17944 -0.06386 115 VAL L CB  
2448 C CG1 . VAL B 115 ? 0.73440 1.41068 0.78650 0.08420  -0.18798 -0.06173 115 VAL L CG1 
2449 C CG2 . VAL B 115 ? 0.89871 1.61948 0.97510 0.08257  -0.17070 -0.06088 115 VAL L CG2 
2450 N N   . PHE B 116 ? 0.90925 1.50077 0.91034 0.12717  -0.18127 -0.06497 116 PHE L N   
2451 C CA  . PHE B 116 ? 0.93698 1.50294 0.91904 0.13857  -0.18931 -0.06644 116 PHE L CA  
2452 C C   . PHE B 116 ? 1.04610 1.58443 1.01683 0.12173  -0.19309 -0.06420 116 PHE L C   
2453 O O   . PHE B 116 ? 1.09833 1.62312 1.07035 0.10591  -0.18663 -0.06115 116 PHE L O   
2454 C CB  . PHE B 116 ? 0.88501 1.41691 0.84769 0.15844  -0.18285 -0.06717 116 PHE L CB  
2455 N N   . ILE B 117 ? 1.16342 1.69353 1.12319 0.12506  -0.20384 -0.06585 117 ILE L N   
2456 C CA  . ILE B 117 ? 1.19528 1.70077 1.14419 0.10961  -0.20825 -0.06489 117 ILE L CA  
2457 C C   . ILE B 117 ? 1.20003 1.66093 1.11976 0.12148  -0.20908 -0.06566 117 ILE L C   
2458 O O   . ILE B 117 ? 1.16131 1.62109 1.07135 0.14047  -0.21314 -0.06735 117 ILE L O   
2459 C CB  . ILE B 117 ? 1.03350 1.57057 0.99588 0.09846  -0.22121 -0.06654 117 ILE L CB  
2460 C CG1 . ILE B 117 ? 1.16762 1.75040 1.15983 0.08642  -0.21996 -0.06553 117 ILE L CG1 
2461 C CG2 . ILE B 117 ? 0.94790 1.45861 0.89948 0.08168  -0.22505 -0.06617 117 ILE L CG2 
2462 C CD1 . ILE B 117 ? 1.17042 1.78456 1.17773 0.07485  -0.23251 -0.06715 117 ILE L CD1 
2463 N N   . PHE B 118 ? 1.15152 1.57540 1.05762 0.10997  -0.20502 -0.06423 118 PHE L N   
2464 C CA  . PHE B 118 ? 1.27156 1.65180 1.14964 0.11760  -0.20528 -0.06499 118 PHE L CA  
2465 C C   . PHE B 118 ? 1.35407 1.72563 1.22514 0.10331  -0.21404 -0.06658 118 PHE L C   
2466 O O   . PHE B 118 ? 1.26387 1.63948 1.14673 0.08356  -0.21319 -0.06569 118 PHE L O   
2467 C CB  . PHE B 118 ? 1.18803 1.52773 1.05464 0.11758  -0.19183 -0.06271 118 PHE L CB  
2468 C CG  . PHE B 118 ? 1.30864 1.65309 1.18058 0.13121  -0.18289 -0.06163 118 PHE L CG  
2469 C CD1 . PHE B 118 ? 1.45189 1.79840 1.31581 0.15304  -0.18445 -0.06303 118 PHE L CD1 
2470 C CD2 . PHE B 118 ? 1.27891 1.62545 1.16377 0.12216  -0.17328 -0.05927 118 PHE L CD2 
2471 C CE1 . PHE B 118 ? 1.48209 1.83234 1.35126 0.16559  -0.17611 -0.06273 118 PHE L CE1 
2472 C CE2 . PHE B 118 ? 1.22273 1.57313 1.11159 0.13445  -0.16519 -0.05895 118 PHE L CE2 
2473 C CZ  . PHE B 118 ? 1.35161 1.70390 1.23294 0.15619  -0.16639 -0.06101 118 PHE L CZ  
2474 N N   . PRO B 119 ? 1.27281 1.63226 1.12477 0.11242  -0.22269 -0.06893 119 PRO L N   
2475 C CA  . PRO B 119 ? 0.97221 1.32061 0.81476 0.09923  -0.23098 -0.07126 119 PRO L CA  
2476 C C   . PRO B 119 ? 1.18063 1.48074 1.00457 0.09151  -0.22200 -0.07085 119 PRO L C   
2477 O O   . PRO B 119 ? 1.35146 1.62474 1.16704 0.09909  -0.21036 -0.06870 119 PRO L O   
2478 C CB  . PRO B 119 ? 1.10634 1.45648 0.93216 0.11466  -0.24258 -0.07359 119 PRO L CB  
2479 C CG  . PRO B 119 ? 1.21073 1.54650 1.02551 0.13612  -0.23562 -0.07170 119 PRO L CG  
2480 C CD  . PRO B 119 ? 1.14399 1.49979 0.98184 0.13550  -0.22578 -0.06952 119 PRO L CD  
2481 N N   . PRO B 120 ? 1.24382 1.53173 1.06199 0.07624  -0.22682 -0.07321 120 PRO L N   
2482 C CA  . PRO B 120 ? 1.35731 1.59757 1.15645 0.07012  -0.21839 -0.07365 120 PRO L CA  
2483 C C   . PRO B 120 ? 1.36784 1.57349 1.13669 0.08822  -0.21557 -0.07421 120 PRO L C   
2484 O O   . PRO B 120 ? 1.39866 1.61312 1.15560 0.10104  -0.22484 -0.07555 120 PRO L O   
2485 C CB  . PRO B 120 ? 1.30209 1.54264 1.10101 0.05232  -0.22700 -0.07732 120 PRO L CB  
2486 C CG  . PRO B 120 ? 1.36538 1.65518 1.19219 0.04356  -0.23612 -0.07713 120 PRO L CG  
2487 C CD  . PRO B 120 ? 1.23213 1.55035 1.06433 0.06212  -0.23920 -0.07574 120 PRO L CD  
2488 N N   . SER B 121 ? 1.50248 1.66849 1.25945 0.08912  -0.20275 -0.07284 121 SER L N   
2489 C CA  . SER B 121 ? 1.64427 1.77521 1.37322 0.10581  -0.19802 -0.07269 121 SER L CA  
2490 C C   . SER B 121 ? 1.74547 1.85217 1.44851 0.10300  -0.20393 -0.07646 121 SER L C   
2491 O O   . SER B 121 ? 1.76454 1.87362 1.47101 0.08642  -0.20895 -0.07960 121 SER L O   
2492 C CB  . SER B 121 ? 1.64417 1.74048 1.37012 0.10679  -0.18214 -0.07025 121 SER L CB  
2493 O OG  . SER B 121 ? 1.73433 1.80574 1.45940 0.08954  -0.17696 -0.07174 121 SER L OG  
2494 N N   . ASP B 122 ? 1.72505 1.80749 1.40122 0.11948  -0.20318 -0.07615 122 ASP L N   
2495 C CA  . ASP B 122 ? 1.74148 1.79764 1.38888 0.11820  -0.20783 -0.07956 122 ASP L CA  
2496 C C   . ASP B 122 ? 1.66130 1.67849 1.29995 0.10458  -0.19681 -0.08166 122 ASP L C   
2497 O O   . ASP B 122 ? 1.43607 1.44307 1.06397 0.09300  -0.20153 -0.08609 122 ASP L O   
2498 C CB  . ASP B 122 ? 1.69368 1.73115 1.31381 0.13931  -0.20842 -0.07769 122 ASP L CB  
2499 N N   . GLU B 123 ? 1.57863 1.57396 1.22267 0.10568  -0.18221 -0.07890 123 GLU L N   
2500 C CA  . GLU B 123 ? 1.50295 1.45997 1.14019 0.09398  -0.17091 -0.08078 123 GLU L CA  
2501 C C   . GLU B 123 ? 1.59700 1.56824 1.25718 0.07208  -0.17308 -0.08294 123 GLU L C   
2502 O O   . GLU B 123 ? 1.50991 1.45749 1.16179 0.05968  -0.17072 -0.08691 123 GLU L O   
2503 C CB  . GLU B 123 ? 1.49877 1.43081 1.13820 0.10144  -0.15557 -0.07702 123 GLU L CB  
2504 C CG  . GLU B 123 ? 1.56127 1.48222 1.18219 0.12345  -0.15315 -0.07417 123 GLU L CG  
2505 C CD  . GLU B 123 ? 1.78607 1.68724 1.41336 0.13045  -0.13890 -0.07059 123 GLU L CD  
2506 O OE1 . GLU B 123 ? 1.63611 1.52311 1.27647 0.11822  -0.12982 -0.07065 123 GLU L OE1 
2507 O OE2 . GLU B 123 ? 1.83241 1.73216 1.45231 0.14820  -0.13720 -0.06773 123 GLU L OE2 
2508 N N   . GLN B 124 ? 1.65620 1.66556 1.34534 0.06694  -0.17725 -0.08042 124 GLN L N   
2509 C CA  . GLN B 124 ? 1.60000 1.62436 1.31212 0.04597  -0.17964 -0.08156 124 GLN L CA  
2510 C C   . GLN B 124 ? 1.54973 1.58830 1.25711 0.03645  -0.19297 -0.08655 124 GLN L C   
2511 O O   . GLN B 124 ? 1.49495 1.52296 1.20635 0.01954  -0.19295 -0.08983 124 GLN L O   
2512 C CB  . GLN B 124 ? 1.50976 1.57220 1.25233 0.04339  -0.18062 -0.07717 124 GLN L CB  
2513 C CG  . GLN B 124 ? 1.36462 1.44044 1.13217 0.02168  -0.18139 -0.07680 124 GLN L CG  
2514 C CD  . GLN B 124 ? 1.29116 1.40864 1.08668 0.01908  -0.18377 -0.07250 124 GLN L CD  
2515 O OE1 . GLN B 124 ? 1.29733 1.44975 1.09835 0.02612  -0.19266 -0.07251 124 GLN L OE1 
2516 N NE2 . GLN B 124 ? 1.50265 1.61662 1.31606 0.00892  -0.17574 -0.06878 124 GLN L NE2 
2517 N N   . LEU B 125 ? 1.66711 1.72958 1.36677 0.04712  -0.20479 -0.08737 125 LEU L N   
2518 C CA  . LEU B 125 ? 1.58332 1.65870 1.27665 0.03929  -0.21855 -0.09241 125 LEU L CA  
2519 C C   . LEU B 125 ? 1.60415 1.63775 1.26756 0.03642  -0.21594 -0.09743 125 LEU L C   
2520 O O   . LEU B 125 ? 1.64451 1.67597 1.30770 0.02123  -0.22135 -0.10250 125 LEU L O   
2521 C CB  . LEU B 125 ? 1.42884 1.53556 1.11865 0.05349  -0.23160 -0.09190 125 LEU L CB  
2522 C CG  . LEU B 125 ? 1.44219 1.59837 1.16380 0.05292  -0.23771 -0.08891 125 LEU L CG  
2523 C CD1 . LEU B 125 ? 1.54106 1.72157 1.25721 0.07103  -0.24804 -0.08804 125 LEU L CD1 
2524 C CD2 . LEU B 125 ? 1.37326 1.55512 1.11597 0.03251  -0.24625 -0.09169 125 LEU L CD2 
2525 N N   . LYS B 126 ? 1.63079 1.63039 1.26880 0.05054  -0.20718 -0.09629 126 LYS L N   
2526 C CA  . LYS B 126 ? 1.59198 1.54884 1.20064 0.04818  -0.20197 -0.10081 126 LYS L CA  
2527 C C   . LYS B 126 ? 1.61753 1.54732 1.23613 0.03349  -0.18875 -0.10214 126 LYS L C   
2528 O O   . LYS B 126 ? 1.72756 1.61776 1.32942 0.03760  -0.17586 -0.10233 126 LYS L O   
2529 C CB  . LYS B 126 ? 1.51309 1.44269 1.09252 0.06799  -0.19601 -0.09840 126 LYS L CB  
2530 N N   . SER B 127 ? 1.51669 1.46757 1.16325 0.01627  -0.19193 -0.10290 127 SER L N   
2531 C CA  . SER B 127 ? 1.54631 1.47615 1.20721 0.00108  -0.18120 -0.10364 127 SER L CA  
2532 C C   . SER B 127 ? 1.61408 1.57057 1.30057 -0.01859 -0.18978 -0.10565 127 SER L C   
2533 O O   . SER B 127 ? 1.65966 1.63378 1.34175 -0.02357 -0.20259 -0.11003 127 SER L O   
2534 C CB  . SER B 127 ? 1.58097 1.50568 1.25775 0.00649  -0.16899 -0.09712 127 SER L CB  
2535 O OG  . SER B 127 ? 1.65354 1.54801 1.30756 0.02279  -0.15933 -0.09566 127 SER L OG  
2536 N N   . GLY B 128 ? 1.64626 1.60596 1.35974 -0.02999 -0.18328 -0.10225 128 GLY L N   
2537 C CA  . GLY B 128 ? 1.68672 1.66777 1.42492 -0.04967 -0.19008 -0.10352 128 GLY L CA  
2538 C C   . GLY B 128 ? 1.79705 1.82832 1.55598 -0.05103 -0.20225 -0.10042 128 GLY L C   
2539 O O   . GLY B 128 ? 1.72886 1.78103 1.49068 -0.05924 -0.21451 -0.10442 128 GLY L O   
2540 N N   . THR B 129 ? 1.97519 2.02650 1.74904 -0.04316 -0.19885 -0.09364 129 THR L N   
2541 C CA  . THR B 129 ? 1.76266 1.86218 1.56047 -0.04626 -0.20812 -0.09030 129 THR L CA  
2542 C C   . THR B 129 ? 1.66035 1.78103 1.45412 -0.02653 -0.20964 -0.08690 129 THR L C   
2543 O O   . THR B 129 ? 1.65890 1.75677 1.42957 -0.01016 -0.20495 -0.08724 129 THR L O   
2544 C CB  . THR B 129 ? 1.80901 1.91912 1.63660 -0.06091 -0.20288 -0.08509 129 THR L CB  
2545 O OG1 . THR B 129 ? 1.83949 1.92503 1.66561 -0.05403 -0.18950 -0.08080 129 THR L OG1 
2546 C CG2 . THR B 129 ? 1.78910 1.88673 1.62570 -0.08188 -0.20437 -0.08842 129 THR L CG2 
2547 N N   . ALA B 130 ? 1.58532 1.74959 1.40208 -0.02815 -0.21592 -0.08366 130 ALA L N   
2548 C CA  . ALA B 130 ? 1.51164 1.70088 1.32940 -0.01054 -0.21764 -0.08074 130 ALA L CA  
2549 C C   . ALA B 130 ? 1.41480 1.63336 1.26103 -0.01550 -0.21366 -0.07504 130 ALA L C   
2550 O O   . ALA B 130 ? 1.45007 1.68246 1.31734 -0.03354 -0.21479 -0.07356 130 ALA L O   
2551 C CB  . ALA B 130 ? 1.43221 1.65129 1.24641 -0.00473 -0.23246 -0.08409 130 ALA L CB  
2552 N N   . SER B 131 ? 1.39600 1.62372 1.24228 0.00058  -0.20898 -0.07185 131 SER L N   
2553 C CA  . SER B 131 ? 1.26112 1.51525 1.13125 -0.00217 -0.20420 -0.06674 131 SER L CA  
2554 C C   . SER B 131 ? 1.10247 1.38851 0.97599 0.01498  -0.20761 -0.06611 131 SER L C   
2555 O O   . SER B 131 ? 1.22609 1.49692 1.08112 0.03349  -0.20564 -0.06707 131 SER L O   
2556 C CB  . SER B 131 ? 1.32774 1.55083 1.19634 -0.00213 -0.19041 -0.06309 131 SER L CB  
2557 O OG  . SER B 131 ? 1.47096 1.66818 1.34150 -0.01918 -0.18722 -0.06327 131 SER L OG  
2558 N N   . VAL B 132 ? 1.05940 1.38934 0.95712 0.00871  -0.21240 -0.06449 132 VAL L N   
2559 C CA  . VAL B 132 ? 1.11034 1.47509 1.01650 0.02335  -0.21485 -0.06401 132 VAL L CA  
2560 C C   . VAL B 132 ? 1.02578 1.40395 0.94912 0.02112  -0.20501 -0.05940 132 VAL L C   
2561 O O   . VAL B 132 ? 1.14340 1.53010 1.08342 0.00318  -0.20274 -0.05641 132 VAL L O   
2562 C CB  . VAL B 132 ? 1.06564 1.47311 0.98691 0.01869  -0.22806 -0.06633 132 VAL L CB  
2563 C CG1 . VAL B 132 ? 1.03149 1.47068 0.95861 0.03689  -0.23106 -0.06682 132 VAL L CG1 
2564 C CG2 . VAL B 132 ? 1.11205 1.50438 1.01746 0.01539  -0.23834 -0.07092 132 VAL L CG2 
2565 N N   . VAL B 133 ? 0.99088 1.37040 0.90979 0.03904  -0.19935 -0.05877 133 VAL L N   
2566 C CA  . VAL B 133 ? 0.98137 1.36823 0.91226 0.03887  -0.18917 -0.05502 133 VAL L CA  
2567 C C   . VAL B 133 ? 0.99494 1.42649 0.94136 0.04855  -0.19140 -0.05557 133 VAL L C   
2568 O O   . VAL B 133 ? 1.15118 1.59017 1.09023 0.06607  -0.19577 -0.05851 133 VAL L O   
2569 C CB  . VAL B 133 ? 0.87871 1.22507 0.79169 0.05105  -0.17867 -0.05418 133 VAL L CB  
2570 C CG1 . VAL B 133 ? 0.99484 1.35063 0.91999 0.05115  -0.16919 -0.05082 133 VAL L CG1 
2571 C CG2 . VAL B 133 ? 1.07545 1.37833 0.97503 0.04113  -0.17562 -0.05391 133 VAL L CG2 
2572 N N   . CYS B 134 ? 0.97670 1.43741 0.94446 0.03740  -0.18813 -0.05265 134 CYS L N   
2573 C CA  . CYS B 134 ? 1.00629 1.51001 0.99045 0.04545  -0.18813 -0.05331 134 CYS L CA  
2574 C C   . CYS B 134 ? 0.93209 1.43028 0.91772 0.04969  -0.17600 -0.05078 134 CYS L C   
2575 O O   . CYS B 134 ? 1.04069 1.53436 1.03345 0.03445  -0.17033 -0.04666 134 CYS L O   
2576 C CB  . CYS B 134 ? 1.03323 1.57955 1.04148 0.02902  -0.19426 -0.05237 134 CYS L CB  
2577 S SG  . CYS B 134 ? 1.27699 1.88089 1.30767 0.03841  -0.19565 -0.05431 134 CYS L SG  
2578 N N   . LEU B 135 ? 0.95200 1.44974 0.93066 0.07038  -0.17250 -0.05325 135 LEU L N   
2579 C CA  . LEU B 135 ? 0.97924 1.46917 0.95678 0.07728  -0.16138 -0.05204 135 LEU L CA  
2580 C C   . LEU B 135 ? 1.03231 1.56852 1.02974 0.07924  -0.15921 -0.05283 135 LEU L C   
2581 O O   . LEU B 135 ? 1.08204 1.64774 1.08710 0.08989  -0.16477 -0.05632 135 LEU L O   
2582 C CB  . LEU B 135 ? 1.04959 1.50849 1.00730 0.09884  -0.15808 -0.05455 135 LEU L CB  
2583 C CG  . LEU B 135 ? 1.01011 1.46079 0.96650 0.10779  -0.14702 -0.05422 135 LEU L CG  
2584 C CD1 . LEU B 135 ? 1.01010 1.43933 0.96678 0.09158  -0.13987 -0.04983 135 LEU L CD1 
2585 C CD2 . LEU B 135 ? 1.17499 1.59557 1.11268 0.12923  -0.14451 -0.05673 135 LEU L CD2 
2586 N N   . LEU B 136 ? 0.98722 1.52952 0.99300 0.06880  -0.15116 -0.04957 136 LEU L N   
2587 C CA  . LEU B 136 ? 0.90052 1.48373 0.92338 0.06949  -0.14675 -0.05019 136 LEU L CA  
2588 C C   . LEU B 136 ? 0.90043 1.46575 0.91555 0.07682  -0.13580 -0.04983 136 LEU L C   
2589 O O   . LEU B 136 ? 1.01929 1.56501 1.03147 0.06408  -0.13077 -0.04544 136 LEU L O   
2590 C CB  . LEU B 136 ? 0.84046 1.45244 0.88171 0.04664  -0.14797 -0.04604 136 LEU L CB  
2591 C CG  . LEU B 136 ? 0.85281 1.48891 0.90652 0.03556  -0.15851 -0.04611 136 LEU L CG  
2592 C CD1 . LEU B 136 ? 0.89287 1.49424 0.93448 0.02730  -0.16498 -0.04484 136 LEU L CD1 
2593 C CD2 . LEU B 136 ? 0.60803 1.27929 0.68252 0.01607  -0.15676 -0.04215 136 LEU L CD2 
2594 N N   . ASN B 137 ? 0.85635 1.42782 0.86865 0.09724  -0.13252 -0.05447 137 ASN L N   
2595 C CA  . ASN B 137 ? 0.98760 1.53715 0.99011 0.10708  -0.12291 -0.05526 137 ASN L CA  
2596 C C   . ASN B 137 ? 1.08212 1.66682 1.09780 0.10850  -0.11599 -0.05708 137 ASN L C   
2597 O O   . ASN B 137 ? 1.12699 1.74959 1.15584 0.11542  -0.11806 -0.06077 137 ASN L O   
2598 C CB  . ASN B 137 ? 0.92414 1.44832 0.91151 0.12991  -0.12330 -0.05933 137 ASN L CB  
2599 C CG  . ASN B 137 ? 1.27676 1.74941 1.24491 0.12940  -0.12180 -0.05694 137 ASN L CG  
2600 O OD1 . ASN B 137 ? 1.33811 1.79217 1.30457 0.11433  -0.11826 -0.05278 137 ASN L OD1 
2601 N ND2 . ASN B 137 ? 1.35597 1.80518 1.30994 0.14584  -0.12438 -0.05935 137 ASN L ND2 
2602 N N   . ASN B 138 ? 1.23438 1.80605 1.24644 0.10185  -0.10781 -0.05464 138 ASN L N   
2603 C CA  . ASN B 138 ? 1.07432 1.67036 1.09337 0.10543  -0.09959 -0.05704 138 ASN L CA  
2604 C C   . ASN B 138 ? 0.94502 1.59160 0.98393 0.09528  -0.10028 -0.05693 138 ASN L C   
2605 O O   . ASN B 138 ? 0.88367 1.56187 0.93278 0.10744  -0.10052 -0.06226 138 ASN L O   
2606 C CB  . ASN B 138 ? 0.96698 1.55882 0.98020 0.13039  -0.09629 -0.06392 138 ASN L CB  
2607 C CG  . ASN B 138 ? 1.12095 1.66287 1.11496 0.14046  -0.09468 -0.06387 138 ASN L CG  
2608 O OD1 . ASN B 138 ? 1.03520 1.56124 1.02129 0.15537  -0.09875 -0.06636 138 ASN L OD1 
2609 N ND2 . ASN B 138 ? 1.13053 1.64729 1.11713 0.13199  -0.08889 -0.06071 138 ASN L ND2 
2610 N N   . PHE B 139 ? 0.84537 1.49973 0.89073 0.07298  -0.10042 -0.05074 139 PHE L N   
2611 C CA  . PHE B 139 ? 0.80508 1.50587 0.86917 0.06071  -0.09995 -0.04956 139 PHE L CA  
2612 C C   . PHE B 139 ? 0.92436 1.62603 0.98876 0.04260  -0.09351 -0.04366 139 PHE L C   
2613 O O   . PHE B 139 ? 1.09309 1.75873 1.14527 0.03610  -0.09216 -0.03935 139 PHE L O   
2614 C CB  . PHE B 139 ? 0.89940 1.61523 0.97457 0.04960  -0.10986 -0.04723 139 PHE L CB  
2615 C CG  . PHE B 139 ? 0.77140 1.45755 0.84056 0.03161  -0.11420 -0.04043 139 PHE L CG  
2616 C CD1 . PHE B 139 ? 0.83718 1.48398 0.89224 0.03716  -0.11942 -0.04074 139 PHE L CD1 
2617 C CD2 . PHE B 139 ? 0.78489 1.48235 0.86273 0.00908  -0.11287 -0.03370 139 PHE L CD2 
2618 C CE1 . PHE B 139 ? 0.72701 1.34656 0.77760 0.02091  -0.12286 -0.03520 139 PHE L CE1 
2619 C CE2 . PHE B 139 ? 0.77065 1.44055 0.84446 -0.00714 -0.11697 -0.02760 139 PHE L CE2 
2620 C CZ  . PHE B 139 ? 0.60734 1.23843 0.66799 -0.00109 -0.12183 -0.02873 139 PHE L CZ  
2621 N N   . TYR B 140 ? 0.94141 1.68510 1.02028 0.03439  -0.08957 -0.04333 140 TYR L N   
2622 C CA  . TYR B 140 ? 0.90614 1.65714 0.98647 0.01574  -0.08393 -0.03709 140 TYR L CA  
2623 C C   . TYR B 140 ? 1.01218 1.81204 1.11255 0.00364  -0.08393 -0.03574 140 TYR L C   
2624 O O   . TYR B 140 ? 1.04786 1.88007 1.15952 0.01543  -0.08322 -0.04220 140 TYR L O   
2625 C CB  . TYR B 140 ? 0.83197 1.57779 0.90232 0.02399  -0.07401 -0.03992 140 TYR L CB  
2626 C CG  . TYR B 140 ? 0.95418 1.70162 1.02238 0.00465  -0.06902 -0.03274 140 TYR L CG  
2627 C CD1 . TYR B 140 ? 0.90938 1.61738 0.96548 -0.00514 -0.07048 -0.02628 140 TYR L CD1 
2628 C CD2 . TYR B 140 ? 1.08375 1.87216 1.16220 -0.00401 -0.06291 -0.03219 140 TYR L CD2 
2629 C CE1 . TYR B 140 ? 0.94207 1.65105 0.99606 -0.02279 -0.06694 -0.01908 140 TYR L CE1 
2630 C CE2 . TYR B 140 ? 1.12665 1.91607 1.20154 -0.02200 -0.05869 -0.02496 140 TYR L CE2 
2631 C CZ  . TYR B 140 ? 1.01233 1.76175 1.07483 -0.03126 -0.06121 -0.01822 140 TYR L CZ  
2632 O OH  . TYR B 140 ? 1.10416 1.85409 1.16296 -0.04908 -0.05796 -0.01044 140 TYR L OH  
2633 N N   . PRO B 141 ? 0.88098 1.68760 0.98729 -0.01964 -0.08471 -0.02740 141 PRO L N   
2634 C CA  . PRO B 141 ? 0.90941 1.68100 1.00526 -0.03508 -0.08581 -0.01911 141 PRO L CA  
2635 C C   . PRO B 141 ? 0.90569 1.64362 0.99741 -0.03823 -0.09517 -0.01675 141 PRO L C   
2636 O O   . PRO B 141 ? 0.82835 1.57093 0.92455 -0.02959 -0.10149 -0.02119 141 PRO L O   
2637 C CB  . PRO B 141 ? 0.89442 1.69520 1.00245 -0.05805 -0.08377 -0.01155 141 PRO L CB  
2638 C CG  . PRO B 141 ? 0.87222 1.71559 0.99940 -0.05773 -0.08635 -0.01496 141 PRO L CG  
2639 C CD  . PRO B 141 ? 0.99257 1.84603 1.11868 -0.03268 -0.08399 -0.02546 141 PRO L CD  
2640 N N   . ARG B 142 ? 1.05542 1.75959 1.13862 -0.05073 -0.09604 -0.00987 142 ARG L N   
2641 C CA  . ARG B 142 ? 1.01869 1.68776 1.09705 -0.05398 -0.10368 -0.00800 142 ARG L CA  
2642 C C   . ARG B 142 ? 0.99664 1.68518 1.08992 -0.06790 -0.11145 -0.00550 142 ARG L C   
2643 O O   . ARG B 142 ? 1.08145 1.74968 1.17226 -0.06650 -0.11858 -0.00694 142 ARG L O   
2644 C CB  . ARG B 142 ? 0.96535 1.59651 1.03414 -0.06526 -0.10243 -0.00103 142 ARG L CB  
2645 N N   . GLU B 143 ? 1.03074 1.75828 1.13929 -0.08154 -0.11003 -0.00198 143 GLU L N   
2646 C CA  . GLU B 143 ? 1.09629 1.84368 1.22078 -0.09661 -0.11726 0.00084  143 GLU L CA  
2647 C C   . GLU B 143 ? 1.01013 1.77143 1.13979 -0.08276 -0.12361 -0.00710 143 GLU L C   
2648 O O   . GLU B 143 ? 0.92084 1.71142 1.05578 -0.06908 -0.12080 -0.01308 143 GLU L O   
2649 C CB  . GLU B 143 ? 1.25657 2.04563 1.39665 -0.11229 -0.11312 0.00580  143 GLU L CB  
2650 C CG  . GLU B 143 ? 1.33516 2.14330 1.49289 -0.13102 -0.12017 0.01009  143 GLU L CG  
2651 C CD  . GLU B 143 ? 1.31261 2.08659 1.46720 -0.14841 -0.12500 0.01783  143 GLU L CD  
2652 O OE1 . GLU B 143 ? 1.25893 2.01250 1.40495 -0.15574 -0.12054 0.02412  143 GLU L OE1 
2653 O OE2 . GLU B 143 ? 1.12714 1.89445 1.28808 -0.15458 -0.13350 0.01736  143 GLU L OE2 
2654 N N   . ALA B 144 ? 1.05023 1.79017 1.17832 -0.08632 -0.13234 -0.00725 144 ALA L N   
2655 C CA  . ALA B 144 ? 1.01684 1.76665 1.14814 -0.07455 -0.13998 -0.01418 144 ALA L CA  
2656 C C   . ALA B 144 ? 1.11226 1.84572 1.24607 -0.08797 -0.14950 -0.01208 144 ALA L C   
2657 O O   . ALA B 144 ? 1.17530 1.87767 1.30313 -0.10046 -0.14963 -0.00680 144 ALA L O   
2658 C CB  . ALA B 144 ? 0.82071 1.54647 0.93475 -0.04996 -0.13889 -0.02098 144 ALA L CB  
2659 N N   . LYS B 145 ? 1.03070 1.78561 1.17400 -0.08510 -0.15771 -0.01662 145 LYS L N   
2660 C CA  . LYS B 145 ? 1.08576 1.82817 1.23153 -0.09643 -0.16761 -0.01627 145 LYS L CA  
2661 C C   . LYS B 145 ? 1.11221 1.85188 1.25135 -0.07950 -0.17562 -0.02413 145 LYS L C   
2662 O O   . LYS B 145 ? 0.98798 1.75423 1.13162 -0.06423 -0.17570 -0.02904 145 LYS L O   
2663 C CB  . LYS B 145 ? 0.85830 1.63603 1.02728 -0.11744 -0.17126 -0.01218 145 LYS L CB  
2664 N N   . VAL B 146 ? 1.17048 1.87753 1.29878 -0.08236 -0.18241 -0.02528 146 VAL L N   
2665 C CA  . VAL B 146 ? 1.08245 1.78013 1.20028 -0.06734 -0.19054 -0.03213 146 VAL L CA  
2666 C C   . VAL B 146 ? 1.05830 1.75503 1.18206 -0.08180 -0.20130 -0.03285 146 VAL L C   
2667 O O   . VAL B 146 ? 1.08799 1.75825 1.20859 -0.09693 -0.20149 -0.02940 146 VAL L O   
2668 C CB  . VAL B 146 ? 1.02816 1.67882 1.12015 -0.05219 -0.18695 -0.03412 146 VAL L CB  
2669 C CG1 . VAL B 146 ? 1.06821 1.70571 1.14765 -0.03993 -0.19614 -0.04019 146 VAL L CG1 
2670 C CG2 . VAL B 146 ? 0.97394 1.62737 1.06044 -0.03570 -0.17741 -0.03471 146 VAL L CG2 
2671 N N   . GLN B 147 ? 1.03796 1.76341 1.17097 -0.07706 -0.21052 -0.03760 147 GLN L N   
2672 C CA  . GLN B 147 ? 1.09707 1.82249 1.23434 -0.08821 -0.22212 -0.03983 147 GLN L CA  
2673 C C   . GLN B 147 ? 1.11247 1.81872 1.23099 -0.07121 -0.23009 -0.04647 147 GLN L C   
2674 O O   . GLN B 147 ? 1.05458 1.76817 1.16674 -0.05096 -0.22953 -0.04977 147 GLN L O   
2675 C CB  . GLN B 147 ? 1.09304 1.86884 1.25799 -0.09901 -0.22793 -0.03978 147 GLN L CB  
2676 C CG  . GLN B 147 ? 1.03882 1.83137 1.22246 -0.12084 -0.22222 -0.03261 147 GLN L CG  
2677 C CD  . GLN B 147 ? 1.14519 1.98080 1.35538 -0.13393 -0.22882 -0.03263 147 GLN L CD  
2678 O OE1 . GLN B 147 ? 1.25115 2.07898 1.47016 -0.15316 -0.23023 -0.02904 147 GLN L OE1 
2679 N NE2 . GLN B 147 ? 1.04999 1.91743 1.27071 -0.12123 -0.22914 -0.03624 147 GLN L NE2 
2680 N N   . TRP B 148 ? 1.13139 1.81245 1.24075 -0.07975 -0.23750 -0.04838 148 TRP L N   
2681 C CA  . TRP B 148 ? 1.20050 1.86035 1.28977 -0.06627 -0.24564 -0.05437 148 TRP L CA  
2682 C C   . TRP B 148 ? 1.30676 1.99176 1.40757 -0.07351 -0.25975 -0.05842 148 TRP L C   
2683 O O   . TRP B 148 ? 1.33742 2.03320 1.45386 -0.09387 -0.26332 -0.05684 148 TRP L O   
2684 C CB  . TRP B 148 ? 1.21325 1.81967 1.27889 -0.06869 -0.24256 -0.05444 148 TRP L CB  
2685 C CG  . TRP B 148 ? 1.19186 1.76888 1.24086 -0.05538 -0.23092 -0.05238 148 TRP L CG  
2686 C CD1 . TRP B 148 ? 1.16247 1.72196 1.21249 -0.06300 -0.22013 -0.04710 148 TRP L CD1 
2687 C CD2 . TRP B 148 ? 1.06635 1.62793 1.09568 -0.03215 -0.22937 -0.05545 148 TRP L CD2 
2688 N NE1 . TRP B 148 ? 1.04438 1.57874 1.07704 -0.04610 -0.21195 -0.04714 148 TRP L NE1 
2689 C CE2 . TRP B 148 ? 0.96595 1.50085 0.98574 -0.02704 -0.21711 -0.05216 148 TRP L CE2 
2690 C CE3 . TRP B 148 ? 0.99753 1.56491 1.01662 -0.01529 -0.23758 -0.06037 148 TRP L CE3 
2691 C CZ2 . TRP B 148 ? 1.05793 1.57191 1.05897 -0.00598 -0.21236 -0.05384 148 TRP L CZ2 
2692 C CZ3 . TRP B 148 ? 0.96193 1.50814 0.96181 0.00579  -0.23291 -0.06151 148 TRP L CZ3 
2693 C CH2 . TRP B 148 ? 1.13158 1.65139 1.12289 0.01016  -0.22016 -0.05837 148 TRP L CH2 
2694 N N   . LYS B 149 ? 1.37812 2.07204 1.47149 -0.05681 -0.26818 -0.06352 149 LYS L N   
2695 C CA  . LYS B 149 ? 1.20707 1.92454 1.30968 -0.06094 -0.28296 -0.06801 149 LYS L CA  
2696 C C   . LYS B 149 ? 1.21132 1.89679 1.28611 -0.04915 -0.29118 -0.07312 149 LYS L C   
2697 O O   . LYS B 149 ? 1.21834 1.88801 1.27478 -0.02896 -0.28851 -0.07409 149 LYS L O   
2698 C CB  . LYS B 149 ? 1.04551 1.81416 1.17086 -0.05242 -0.28707 -0.06913 149 LYS L CB  
2699 C CG  . LYS B 149 ? 0.70975 1.51264 0.86207 -0.06334 -0.27818 -0.06429 149 LYS L CG  
2700 N N   . VAL B 150 ? 1.30069 1.97621 1.37192 -0.06195 -0.30098 -0.07638 150 VAL L N   
2701 C CA  . VAL B 150 ? 1.43228 2.07731 1.47609 -0.05363 -0.30949 -0.08156 150 VAL L CA  
2702 C C   . VAL B 150 ? 1.42935 2.10460 1.48466 -0.05808 -0.32630 -0.08634 150 VAL L C   
2703 O O   . VAL B 150 ? 1.32571 2.01048 1.39530 -0.07786 -0.33171 -0.08740 150 VAL L O   
2704 C CB  . VAL B 150 ? 1.43467 2.03217 1.45935 -0.06509 -0.30482 -0.08197 150 VAL L CB  
2705 C CG1 . VAL B 150 ? 1.30362 1.86986 1.29814 -0.05598 -0.31273 -0.08758 150 VAL L CG1 
2706 C CG2 . VAL B 150 ? 1.35728 1.92752 1.37440 -0.06196 -0.28852 -0.07691 150 VAL L CG2 
2707 N N   . ASP B 151 ? 1.60964 2.29944 1.65924 -0.03978 -0.33501 -0.08919 151 ASP L N   
2708 C CA  . ASP B 151 ? 1.68907 2.40575 1.75296 -0.04127 -0.34869 -0.09218 151 ASP L CA  
2709 C C   . ASP B 151 ? 1.59877 2.35167 1.69999 -0.05498 -0.34507 -0.08878 151 ASP L C   
2710 O O   . ASP B 151 ? 1.65443 2.41740 1.77046 -0.06912 -0.35247 -0.09023 151 ASP L O   
2711 C CB  . ASP B 151 ? 1.72034 2.41384 1.76757 -0.05110 -0.36040 -0.09737 151 ASP L CB  
2712 C CG  . ASP B 151 ? 1.66747 2.32990 1.67776 -0.03466 -0.36621 -0.10121 151 ASP L CG  
2713 O OD1 . ASP B 151 ? 1.65386 2.31090 1.65265 -0.01504 -0.36090 -0.09919 151 ASP L OD1 
2714 O OD2 . ASP B 151 ? 1.65824 2.29897 1.65038 -0.04129 -0.37521 -0.10605 151 ASP L OD2 
2715 N N   . ASN B 152 ? 1.56195 2.33360 1.67760 -0.05065 -0.33318 -0.08436 152 ASN L N   
2716 C CA  . ASN B 152 ? 1.43914 2.24495 1.58809 -0.06200 -0.32683 -0.08054 152 ASN L CA  
2717 C C   . ASN B 152 ? 1.44293 2.24204 1.60244 -0.08682 -0.32305 -0.07788 152 ASN L C   
2718 O O   . ASN B 152 ? 1.28830 2.11288 1.47484 -0.09930 -0.32050 -0.07519 152 ASN L O   
2719 C CB  . ASN B 152 ? 1.19722 2.03427 1.36711 -0.05886 -0.33578 -0.08251 152 ASN L CB  
2720 N N   . ALA B 153 ? 1.59597 2.36070 1.73509 -0.09426 -0.32222 -0.07847 153 ALA L N   
2721 C CA  . ALA B 153 ? 1.58385 2.33777 1.73186 -0.11741 -0.31836 -0.07570 153 ALA L CA  
2722 C C   . ALA B 153 ? 1.53247 2.27582 1.67687 -0.11997 -0.30501 -0.07026 153 ALA L C   
2723 O O   . ALA B 153 ? 1.47281 2.18387 1.59224 -0.10959 -0.30062 -0.07086 153 ALA L O   
2724 C CB  . ALA B 153 ? 1.60250 2.32482 1.73222 -0.12621 -0.32756 -0.08080 153 ALA L CB  
2725 N N   . LEU B 154 ? 1.34742 2.10936 1.51512 -0.13258 -0.29622 -0.06418 154 LEU L N   
2726 C CA  . LEU B 154 ? 1.11691 1.87006 1.28283 -0.13662 -0.28394 -0.05826 154 LEU L CA  
2727 C C   . LEU B 154 ? 1.22205 1.93335 1.37388 -0.14967 -0.28229 -0.05732 154 LEU L C   
2728 O O   . LEU B 154 ? 1.20664 1.91234 1.36477 -0.16610 -0.28903 -0.05882 154 LEU L O   
2729 C CB  . LEU B 154 ? 0.77102 1.55242 0.96405 -0.14790 -0.27507 -0.05169 154 LEU L CB  
2730 N N   . GLN B 155 ? 1.18636 1.86296 1.31927 -0.14122 -0.27162 -0.05478 155 GLN L N   
2731 C CA  . GLN B 155 ? 1.15502 1.78458 1.27227 -0.14956 -0.26781 -0.05411 155 GLN L CA  
2732 C C   . GLN B 155 ? 1.13662 1.76205 1.26679 -0.16514 -0.25783 -0.04602 155 GLN L C   
2733 O O   . GLN B 155 ? 0.93861 1.59344 1.08485 -0.16678 -0.25217 -0.04077 155 GLN L O   
2734 C CB  . GLN B 155 ? 1.20616 1.79659 1.29328 -0.12999 -0.26295 -0.05680 155 GLN L CB  
2735 C CG  . GLN B 155 ? 1.21818 1.80963 1.28958 -0.11348 -0.27265 -0.06393 155 GLN L CG  
2736 C CD  . GLN B 155 ? 1.35336 1.93137 1.41820 -0.12345 -0.28383 -0.06969 155 GLN L CD  
2737 O OE1 . GLN B 155 ? 1.39693 1.93893 1.45146 -0.13341 -0.28117 -0.07032 155 GLN L OE1 
2738 N NE2 . GLN B 155 ? 1.39183 1.99885 1.46315 -0.12087 -0.29656 -0.07429 155 GLN L NE2 
2739 N N   . SER B 156 ? 1.20808 1.79588 1.33074 -0.17670 -0.25576 -0.04512 156 SER L N   
2740 C CA  . SER B 156 ? 1.30844 1.88569 1.44122 -0.19149 -0.24717 -0.03722 156 SER L CA  
2741 C C   . SER B 156 ? 1.30991 1.83541 1.42567 -0.19469 -0.24372 -0.03824 156 SER L C   
2742 O O   . SER B 156 ? 1.26056 1.76636 1.36646 -0.19680 -0.25042 -0.04461 156 SER L O   
2743 C CB  . SER B 156 ? 1.19811 1.80503 1.35854 -0.21415 -0.25170 -0.03320 156 SER L CB  
2744 O OG  . SER B 156 ? 1.01545 1.61129 1.18490 -0.22835 -0.24383 -0.02472 156 SER L OG  
2745 N N   . GLY B 157 ? 1.26300 1.76694 1.37562 -0.19505 -0.23324 -0.03223 157 GLY L N   
2746 C CA  . GLY B 157 ? 1.21557 1.67096 1.31452 -0.19779 -0.22875 -0.03269 157 GLY L CA  
2747 C C   . GLY B 157 ? 1.36029 1.78343 1.43167 -0.17858 -0.22683 -0.03920 157 GLY L C   
2748 O O   . GLY B 157 ? 1.37620 1.75845 1.43549 -0.18070 -0.22367 -0.04112 157 GLY L O   
2749 N N   . ASN B 158 ? 1.32212 1.76204 1.38361 -0.15986 -0.22834 -0.04254 158 ASN L N   
2750 C CA  . ASN B 158 ? 1.23090 1.64201 1.26559 -0.14104 -0.22712 -0.04831 158 ASN L CA  
2751 C C   . ASN B 158 ? 1.25073 1.65727 1.27550 -0.12271 -0.21798 -0.04576 158 ASN L C   
2752 O O   . ASN B 158 ? 1.34550 1.72922 1.34825 -0.10582 -0.21627 -0.04981 158 ASN L O   
2753 C CB  . ASN B 158 ? 1.07548 1.50494 1.10364 -0.13328 -0.23850 -0.05538 158 ASN L CB  
2754 N N   . SER B 159 ? 1.18777 1.61452 1.22748 -0.12572 -0.21197 -0.03920 159 SER L N   
2755 C CA  . SER B 159 ? 1.07860 1.50497 1.11040 -0.10851 -0.20379 -0.03738 159 SER L CA  
2756 C C   . SER B 159 ? 1.17235 1.58934 1.21239 -0.11692 -0.19442 -0.03001 159 SER L C   
2757 O O   . SER B 159 ? 1.20899 1.63503 1.26616 -0.13604 -0.19514 -0.02504 159 SER L O   
2758 C CB  . SER B 159 ? 1.17239 1.64400 1.21320 -0.09822 -0.20708 -0.03832 159 SER L CB  
2759 O OG  . SER B 159 ? 1.00500 1.51376 1.07037 -0.11355 -0.20840 -0.03371 159 SER L OG  
2760 N N   . GLN B 160 ? 1.16356 1.56184 1.19110 -0.10243 -0.18599 -0.02920 160 GLN L N   
2761 C CA  . GLN B 160 ? 0.99286 1.38288 1.02601 -0.10718 -0.17724 -0.02259 160 GLN L CA  
2762 C C   . GLN B 160 ? 0.93691 1.34143 0.96529 -0.08948 -0.17148 -0.02262 160 GLN L C   
2763 O O   . GLN B 160 ? 0.94374 1.34606 0.95861 -0.07100 -0.17215 -0.02788 160 GLN L O   
2764 C CB  . GLN B 160 ? 0.97352 1.31419 0.99574 -0.10953 -0.17176 -0.02174 160 GLN L CB  
2765 C CG  . GLN B 160 ? 1.04768 1.37107 1.07630 -0.12813 -0.17603 -0.02146 160 GLN L CG  
2766 C CD  . GLN B 160 ? 1.11160 1.38645 1.13046 -0.12914 -0.16992 -0.02124 160 GLN L CD  
2767 O OE1 . GLN B 160 ? 1.19525 1.44230 1.19511 -0.11497 -0.16682 -0.02616 160 GLN L OE1 
2768 N NE2 . GLN B 160 ? 1.13417 1.39855 1.16660 -0.14596 -0.16804 -0.01527 160 GLN L NE2 
2769 N N   . GLU B 161 ? 0.94685 1.36567 0.98602 -0.09532 -0.16593 -0.01669 161 GLU L N   
2770 C CA  . GLU B 161 ? 0.92351 1.35711 0.95966 -0.08035 -0.15977 -0.01675 161 GLU L CA  
2771 C C   . GLU B 161 ? 0.97105 1.36954 0.99698 -0.07573 -0.15114 -0.01414 161 GLU L C   
2772 O O   . GLU B 161 ? 1.04340 1.42050 1.07326 -0.08977 -0.14925 -0.00918 161 GLU L O   
2773 C CB  . GLU B 161 ? 0.92792 1.40632 0.98263 -0.08920 -0.15923 -0.01263 161 GLU L CB  
2774 C CG  . GLU B 161 ? 0.87297 1.39265 0.93861 -0.08819 -0.16638 -0.01618 161 GLU L CG  
2775 C CD  . GLU B 161 ? 1.04685 1.61074 1.12914 -0.09301 -0.16350 -0.01293 161 GLU L CD  
2776 O OE1 . GLU B 161 ? 1.12661 1.68840 1.20858 -0.09426 -0.15569 -0.00863 161 GLU L OE1 
2777 O OE2 . GLU B 161 ? 1.25331 1.85414 1.34900 -0.09571 -0.16898 -0.01482 161 GLU L OE2 
2778 N N   . SER B 162 ? 1.03529 1.42801 1.04910 -0.05590 -0.14627 -0.01753 162 SER L N   
2779 C CA  . SER B 162 ? 1.05958 1.42453 1.06494 -0.04955 -0.13789 -0.01556 162 SER L CA  
2780 C C   . SER B 162 ? 0.87351 1.26370 0.87921 -0.03611 -0.13324 -0.01681 162 SER L C   
2781 O O   . SER B 162 ? 1.11676 1.52420 1.11859 -0.02093 -0.13507 -0.02205 162 SER L O   
2782 C CB  . SER B 162 ? 1.05125 1.37216 1.03821 -0.03747 -0.13570 -0.01948 162 SER L CB  
2783 O OG  . SER B 162 ? 1.14805 1.44218 1.12884 -0.03228 -0.12775 -0.01750 162 SER L OG  
2784 N N   . VAL B 163 ? 0.72808 1.12051 0.73852 -0.04170 -0.12752 -0.01215 163 VAL L N   
2785 C CA  . VAL B 163 ? 0.84287 1.26002 0.85434 -0.03109 -0.12241 -0.01339 163 VAL L CA  
2786 C C   . VAL B 163 ? 0.90385 1.28977 0.90453 -0.02284 -0.11503 -0.01288 163 VAL L C   
2787 O O   . VAL B 163 ? 0.96337 1.32142 0.96354 -0.03354 -0.11348 -0.00821 163 VAL L O   
2788 C CB  . VAL B 163 ? 0.76054 1.21724 0.78833 -0.04626 -0.12242 -0.00853 163 VAL L CB  
2789 C CG1 . VAL B 163 ? 0.94614 1.38683 0.97901 -0.06583 -0.12125 -0.00042 163 VAL L CG1 
2790 C CG2 . VAL B 163 ? 0.62855 1.11257 0.65690 -0.03449 -0.11662 -0.01106 163 VAL L CG2 
2791 N N   . THR B 164 ? 0.87527 1.26536 0.86824 -0.00360 -0.11080 -0.01789 164 THR L N   
2792 C CA  . THR B 164 ? 0.77050 1.13578 0.75471 0.00458  -0.10372 -0.01791 164 THR L CA  
2793 C C   . THR B 164 ? 0.88926 1.27310 0.88158 -0.00666 -0.10013 -0.01312 164 THR L C   
2794 O O   . THR B 164 ? 0.89374 1.31561 0.89718 -0.01539 -0.10156 -0.01134 164 THR L O   
2795 C CB  . THR B 164 ? 0.84263 1.20857 0.81717 0.02837  -0.10033 -0.02485 164 THR L CB  
2796 O OG1 . THR B 164 ? 0.83897 1.24749 0.82170 0.03256  -0.09906 -0.02704 164 THR L OG1 
2797 C CG2 . THR B 164 ? 0.91600 1.27139 0.88271 0.03938  -0.10497 -0.02919 164 THR L CG2 
2798 N N   . GLU B 165 ? 1.08811 1.44448 1.07460 -0.00668 -0.09546 -0.01093 165 GLU L N   
2799 C CA  . GLU B 165 ? 1.00059 1.37323 0.99089 -0.01324 -0.09153 -0.00758 165 GLU L CA  
2800 C C   . GLU B 165 ? 0.91709 1.31734 0.90502 0.00294  -0.08714 -0.01389 165 GLU L C   
2801 O O   . GLU B 165 ? 0.95662 1.35553 0.93889 0.02081  -0.08679 -0.02051 165 GLU L O   
2802 C CB  . GLU B 165 ? 0.72962 1.06516 0.71406 -0.01596 -0.08837 -0.00427 165 GLU L CB  
2803 C CG  . GLU B 165 ? 1.11219 1.42289 1.10183 -0.03367 -0.09234 0.00258  165 GLU L CG  
2804 C CD  . GLU B 165 ? 1.22324 1.55905 1.22504 -0.05503 -0.09553 0.01030  165 GLU L CD  
2805 O OE1 . GLU B 165 ? 1.21980 1.58487 1.22371 -0.05717 -0.09307 0.01151  165 GLU L OE1 
2806 O OE2 . GLU B 165 ? 1.05726 1.38323 1.06637 -0.06981 -0.10024 0.01511  165 GLU L OE2 
2807 N N   . GLN B 166 ? 0.87578 1.30127 0.86804 -0.00356 -0.08376 -0.01178 166 GLN L N   
2808 C CA  . GLN B 166 ? 0.96395 1.42025 0.95612 0.00994  -0.07915 -0.01803 166 GLN L CA  
2809 C C   . GLN B 166 ? 0.92027 1.35240 0.90048 0.03113  -0.07464 -0.02475 166 GLN L C   
2810 O O   . GLN B 166 ? 1.18761 1.59163 1.16044 0.03134  -0.07156 -0.02343 166 GLN L O   
2811 C CB  . GLN B 166 ? 0.91252 1.39540 0.90909 -0.00178 -0.07531 -0.01443 166 GLN L CB  
2812 C CG  . GLN B 166 ? 0.93689 1.45425 0.93459 0.01115  -0.06975 -0.02145 166 GLN L CG  
2813 C CD  . GLN B 166 ? 1.02015 1.56630 1.02154 -0.00161 -0.06551 -0.01797 166 GLN L CD  
2814 O OE1 . GLN B 166 ? 0.98808 1.51793 0.98413 -0.01235 -0.06432 -0.01251 166 GLN L OE1 
2815 N NE2 . GLN B 166 ? 1.07874 1.66817 1.08938 -0.00062 -0.06322 -0.02102 166 GLN L NE2 
2816 N N   . ASP B 167 ? 0.87193 1.31479 0.85099 0.04885  -0.07469 -0.03176 167 ASP L N   
2817 C CA  . ASP B 167 ? 1.03749 1.46045 1.00622 0.07024  -0.07048 -0.03842 167 ASP L CA  
2818 C C   . ASP B 167 ? 1.00020 1.44014 0.96830 0.07486  -0.06367 -0.04166 167 ASP L C   
2819 O O   . ASP B 167 ? 1.28942 1.76686 1.26420 0.07961  -0.06159 -0.04567 167 ASP L O   
2820 C CB  . ASP B 167 ? 1.19395 1.62712 1.16278 0.08697  -0.07324 -0.04426 167 ASP L CB  
2821 C CG  . ASP B 167 ? 1.37966 1.78211 1.33651 0.10784  -0.07035 -0.04952 167 ASP L CG  
2822 O OD1 . ASP B 167 ? 1.49380 1.88422 1.44538 0.11435  -0.06439 -0.05181 167 ASP L OD1 
2823 O OD2 . ASP B 167 ? 1.47156 1.86145 1.42386 0.11753  -0.07420 -0.05127 167 ASP L OD2 
2824 N N   . SER B 168 ? 1.10853 1.52070 1.06883 0.07346  -0.06013 -0.04030 168 SER L N   
2825 C CA  . SER B 168 ? 1.16328 1.58852 1.12130 0.07587  -0.05398 -0.04320 168 SER L CA  
2826 C C   . SER B 168 ? 1.23759 1.67337 1.19292 0.09838  -0.04928 -0.05294 168 SER L C   
2827 O O   . SER B 168 ? 1.15399 1.60642 1.10829 0.10162  -0.04374 -0.05689 168 SER L O   
2828 C CB  . SER B 168 ? 1.16456 1.55402 1.11465 0.07018  -0.05244 -0.03980 168 SER L CB  
2829 O OG  . SER B 168 ? 1.34292 1.69311 1.28539 0.08347  -0.05215 -0.04256 168 SER L OG  
2830 N N   . LYS B 169 ? 1.34055 1.76666 1.29440 0.11393  -0.05138 -0.05693 169 LYS L N   
2831 C CA  . LYS B 169 ? 1.23836 1.67542 1.19122 0.13567  -0.04757 -0.06582 169 LYS L CA  
2832 C C   . LYS B 169 ? 1.29531 1.78230 1.25976 0.13642  -0.04645 -0.06932 169 LYS L C   
2833 O O   . LYS B 169 ? 1.22322 1.72721 1.18872 0.14894  -0.04089 -0.07649 169 LYS L O   
2834 C CB  . LYS B 169 ? 1.23407 1.64746 1.18195 0.15129  -0.05089 -0.06804 169 LYS L CB  
2835 N N   . ASP B 170 ? 1.34639 1.85745 1.32051 0.12315  -0.05140 -0.06472 170 ASP L N   
2836 C CA  . ASP B 170 ? 1.29654 1.85628 1.28376 0.12242  -0.05033 -0.06761 170 ASP L CA  
2837 C C   . ASP B 170 ? 1.29606 1.87945 1.29258 0.09913  -0.05316 -0.06022 170 ASP L C   
2838 O O   . ASP B 170 ? 1.25504 1.87876 1.26445 0.09672  -0.05353 -0.06163 170 ASP L O   
2839 C CB  . ASP B 170 ? 1.27761 1.85032 1.27090 0.13879  -0.05443 -0.07257 170 ASP L CB  
2840 C CG  . ASP B 170 ? 1.25703 1.80909 1.24813 0.13485  -0.06303 -0.06784 170 ASP L CG  
2841 O OD1 . ASP B 170 ? 1.28240 1.81423 1.26980 0.11825  -0.06556 -0.06085 170 ASP L OD1 
2842 O OD2 . ASP B 170 ? 1.30836 1.86410 1.30129 0.14854  -0.06741 -0.07126 170 ASP L OD2 
2843 N N   . SER B 171 ? 1.18057 1.74011 1.17211 0.08203  -0.05528 -0.05233 171 SER L N   
2844 C CA  . SER B 171 ? 1.11687 1.69559 1.11661 0.05874  -0.05759 -0.04446 171 SER L CA  
2845 C C   . SER B 171 ? 1.02590 1.62150 1.03682 0.05285  -0.06483 -0.04222 171 SER L C   
2846 O O   . SER B 171 ? 1.16783 1.79312 1.18988 0.03703  -0.06611 -0.03791 171 SER L O   
2847 C CB  . SER B 171 ? 1.17322 1.78948 1.17814 0.05246  -0.05098 -0.04544 171 SER L CB  
2848 O OG  . SER B 171 ? 0.91155 1.51390 0.90544 0.05953  -0.04444 -0.04894 171 SER L OG  
2849 N N   . THR B 172 ? 0.92198 1.49853 0.92971 0.06490  -0.06977 -0.04494 172 THR L N   
2850 C CA  . THR B 172 ? 0.99893 1.59002 1.01588 0.06091  -0.07741 -0.04379 172 THR L CA  
2851 C C   . THR B 172 ? 0.90771 1.46477 0.91964 0.04892  -0.08350 -0.03762 172 THR L C   
2852 O O   . THR B 172 ? 1.04688 1.56668 1.04823 0.04672  -0.08180 -0.03489 172 THR L O   
2853 C CB  . THR B 172 ? 1.08519 1.68275 1.10239 0.08277  -0.07965 -0.05134 172 THR L CB  
2854 O OG1 . THR B 172 ? 1.16311 1.71876 1.16510 0.09734  -0.07893 -0.05368 172 THR L OG1 
2855 C CG2 . THR B 172 ? 1.12078 1.75573 1.14630 0.09399  -0.07384 -0.05781 172 THR L CG2 
2856 N N   . TYR B 173 ? 0.88522 1.45608 0.90584 0.04108  -0.09067 -0.03584 173 TYR L N   
2857 C CA  . TYR B 173 ? 0.82827 1.37101 0.84575 0.02986  -0.09696 -0.03113 173 TYR L CA  
2858 C C   . TYR B 173 ? 0.88264 1.42091 0.89766 0.04163  -0.10363 -0.03545 173 TYR L C   
2859 O O   . TYR B 173 ? 1.03226 1.59502 1.05137 0.05577  -0.10461 -0.04099 173 TYR L O   
2860 C CB  . TYR B 173 ? 0.76960 1.33152 0.79980 0.00569  -0.10018 -0.02413 173 TYR L CB  
2861 C CG  . TYR B 173 ? 0.66800 1.23090 0.69921 -0.00828 -0.09477 -0.01827 173 TYR L CG  
2862 C CD1 . TYR B 173 ? 0.75397 1.35216 0.79149 -0.00907 -0.08909 -0.01906 173 TYR L CD1 
2863 C CD2 . TYR B 173 ? 0.90311 1.43171 0.92897 -0.02080 -0.09542 -0.01192 173 TYR L CD2 
2864 C CE1 . TYR B 173 ? 0.84987 1.44867 0.88637 -0.02214 -0.08451 -0.01342 173 TYR L CE1 
2865 C CE2 . TYR B 173 ? 0.84486 1.37400 0.87125 -0.03365 -0.09150 -0.00599 173 TYR L CE2 
2866 C CZ  . TYR B 173 ? 0.83838 1.40248 0.86914 -0.03439 -0.08622 -0.00661 173 TYR L CZ  
2867 O OH  . TYR B 173 ? 0.93093 1.49526 0.96029 -0.04742 -0.08264 -0.00045 173 TYR L OH  
2868 N N   . SER B 174 ? 0.83482 1.34122 0.84308 0.03551  -0.10841 -0.03289 174 SER L N   
2869 C CA  . SER B 174 ? 0.83067 1.32924 0.83423 0.04422  -0.11540 -0.03630 174 SER L CA  
2870 C C   . SER B 174 ? 0.86754 1.35508 0.87392 0.02608  -0.12190 -0.03207 174 SER L C   
2871 O O   . SER B 174 ? 1.07390 1.53754 1.07855 0.01252  -0.11998 -0.02708 174 SER L O   
2872 C CB  . SER B 174 ? 0.94469 1.40456 0.93032 0.06282  -0.11302 -0.03985 174 SER L CB  
2873 O OG  . SER B 174 ? 0.91598 1.38767 0.89991 0.08131  -0.10814 -0.04468 174 SER L OG  
2874 N N   . LEU B 175 ? 0.92446 1.42932 0.93576 0.02601  -0.12993 -0.03431 175 LEU L N   
2875 C CA  . LEU B 175 ? 0.83223 1.33075 0.84742 0.00911  -0.13689 -0.03145 175 LEU L CA  
2876 C C   . LEU B 175 ? 0.90176 1.37240 0.90259 0.01837  -0.14244 -0.03514 175 LEU L C   
2877 O O   . LEU B 175 ? 1.11363 1.58497 1.10623 0.03727  -0.14374 -0.03995 175 LEU L O   
2878 C CB  . LEU B 175 ? 0.75515 1.29943 0.78968 -0.00239 -0.14251 -0.03072 175 LEU L CB  
2879 C CG  . LEU B 175 ? 0.63931 1.19987 0.68827 -0.02465 -0.14044 -0.02406 175 LEU L CG  
2880 C CD1 . LEU B 175 ? 0.85415 1.45565 0.92166 -0.03613 -0.14711 -0.02370 175 LEU L CD1 
2881 C CD2 . LEU B 175 ? 0.94554 1.46745 0.98862 -0.03893 -0.14028 -0.01908 175 LEU L CD2 
2882 N N   . SER B 176 ? 0.84317 1.28881 0.84086 0.00466  -0.14565 -0.03276 176 SER L N   
2883 C CA  . SER B 176 ? 0.82532 1.24400 0.80884 0.01006  -0.15100 -0.03613 176 SER L CA  
2884 C C   . SER B 176 ? 0.87404 1.29760 0.86632 -0.00964 -0.15834 -0.03451 176 SER L C   
2885 O O   . SER B 176 ? 0.85829 1.25735 0.85082 -0.02397 -0.15646 -0.03103 176 SER L O   
2886 C CB  . SER B 176 ? 1.01383 1.38327 0.97947 0.01670  -0.14467 -0.03602 176 SER L CB  
2887 O OG  . SER B 176 ? 1.10633 1.44942 1.05743 0.02042  -0.14916 -0.03914 176 SER L OG  
2888 N N   . SER B 177 ? 0.90505 1.36027 0.90559 -0.01031 -0.16691 -0.03718 177 SER L N   
2889 C CA  . SER B 177 ? 0.84801 1.31045 0.85744 -0.02815 -0.17494 -0.03661 177 SER L CA  
2890 C C   . SER B 177 ? 0.92793 1.36275 0.91983 -0.02204 -0.18099 -0.04133 177 SER L C   
2891 O O   . SER B 177 ? 1.05953 1.50440 1.04427 -0.00738 -0.18637 -0.04578 177 SER L O   
2892 C CB  . SER B 177 ? 0.82753 1.34095 0.85724 -0.03351 -0.18107 -0.03693 177 SER L CB  
2893 O OG  . SER B 177 ? 0.86896 1.38964 0.90853 -0.05155 -0.18893 -0.03637 177 SER L OG  
2894 N N   . THR B 178 ? 0.95075 1.35065 0.93562 -0.03323 -0.18012 -0.04037 178 THR L N   
2895 C CA  . THR B 178 ? 1.00125 1.36910 0.96685 -0.02838 -0.18393 -0.04487 178 THR L CA  
2896 C C   . THR B 178 ? 1.07599 1.45163 1.04919 -0.04537 -0.19320 -0.04642 178 THR L C   
2897 O O   . THR B 178 ? 1.08497 1.45402 1.06908 -0.06389 -0.19201 -0.04318 178 THR L O   
2898 C CB  . THR B 178 ? 1.07143 1.39067 1.02231 -0.02710 -0.17507 -0.04376 178 THR L CB  
2899 O OG1 . THR B 178 ? 1.13620 1.44787 1.07963 -0.01048 -0.16703 -0.04290 178 THR L OG1 
2900 C CG2 . THR B 178 ? 1.05871 1.34478 0.98908 -0.02321 -0.17816 -0.04861 178 THR L CG2 
2901 N N   . LEU B 179 ? 1.07731 1.46613 1.04480 -0.03898 -0.20280 -0.05137 179 LEU L N   
2902 C CA  . LEU B 179 ? 1.06912 1.46588 1.04216 -0.05337 -0.21287 -0.05410 179 LEU L CA  
2903 C C   . LEU B 179 ? 1.22377 1.57768 1.17346 -0.05167 -0.21399 -0.05852 179 LEU L C   
2904 O O   . LEU B 179 ? 1.33990 1.67944 1.26896 -0.03465 -0.21513 -0.06203 179 LEU L O   
2905 C CB  . LEU B 179 ? 1.13249 1.57123 1.11427 -0.04796 -0.22365 -0.05713 179 LEU L CB  
2906 C CG  . LEU B 179 ? 1.07392 1.52394 1.06069 -0.06054 -0.23588 -0.06099 179 LEU L CG  
2907 C CD1 . LEU B 179 ? 1.11827 1.59619 1.13245 -0.08215 -0.23757 -0.05736 179 LEU L CD1 
2908 C CD2 . LEU B 179 ? 0.88211 1.35782 0.86572 -0.04709 -0.24664 -0.06553 179 LEU L CD2 
2909 N N   . THR B 180 ? 1.22588 1.55940 1.17875 -0.06927 -0.21351 -0.05836 180 THR L N   
2910 C CA  . THR B 180 ? 1.25327 1.54413 1.18514 -0.06976 -0.21283 -0.06279 180 THR L CA  
2911 C C   . THR B 180 ? 1.35292 1.65234 1.28628 -0.08147 -0.22445 -0.06787 180 THR L C   
2912 O O   . THR B 180 ? 1.31473 1.63022 1.26837 -0.10006 -0.22805 -0.06636 180 THR L O   
2913 C CB  . THR B 180 ? 1.36411 1.62026 1.29772 -0.08000 -0.20263 -0.05962 180 THR L CB  
2914 O OG1 . THR B 180 ? 1.24681 1.49318 1.17740 -0.06823 -0.19239 -0.05547 180 THR L OG1 
2915 C CG2 . THR B 180 ? 1.38669 1.59964 1.29979 -0.08116 -0.20128 -0.06493 180 THR L CG2 
2916 N N   . LEU B 181 ? 1.54692 1.83504 1.45847 -0.07082 -0.23047 -0.07375 181 LEU L N   
2917 C CA  . LEU B 181 ? 1.32656 1.61796 1.23447 -0.08001 -0.24190 -0.07973 181 LEU L CA  
2918 C C   . LEU B 181 ? 1.40377 1.64871 1.28304 -0.07658 -0.23928 -0.08506 181 LEU L C   
2919 O O   . LEU B 181 ? 1.54010 1.75366 1.40233 -0.06510 -0.22927 -0.08400 181 LEU L O   
2920 C CB  . LEU B 181 ? 1.10161 1.42984 1.01048 -0.07038 -0.25428 -0.08225 181 LEU L CB  
2921 C CG  . LEU B 181 ? 1.20142 1.57595 1.13426 -0.06695 -0.25558 -0.07763 181 LEU L CG  
2922 C CD1 . LEU B 181 ? 0.98418 1.38656 0.91285 -0.05264 -0.26671 -0.08077 181 LEU L CD1 
2923 C CD2 . LEU B 181 ? 1.26591 1.66809 1.22838 -0.08835 -0.25813 -0.07494 181 LEU L CD2 
2924 N N   . SER B 182 ? 1.47335 1.71409 1.34738 -0.08693 -0.24819 -0.09111 182 SER L N   
2925 C CA  . SER B 182 ? 1.52604 1.72578 1.37066 -0.08319 -0.24681 -0.09721 182 SER L CA  
2926 C C   . SER B 182 ? 1.45808 1.66156 1.27880 -0.06450 -0.25415 -0.10026 182 SER L C   
2927 O O   . SER B 182 ? 1.48166 1.72219 1.31140 -0.05693 -0.26271 -0.09878 182 SER L O   
2928 C CB  . SER B 182 ? 1.47706 1.66827 1.32459 -0.10233 -0.25292 -0.10313 182 SER L CB  
2929 O OG  . SER B 182 ? 1.45219 1.67589 1.30468 -0.10571 -0.26821 -0.10692 182 SER L OG  
2930 N N   . LYS B 183 ? 1.41008 1.57424 1.20007 -0.05692 -0.25052 -0.10440 183 LYS L N   
2931 C CA  . LYS B 183 ? 1.37886 1.54224 1.14314 -0.03950 -0.25767 -0.10690 183 LYS L CA  
2932 C C   . LYS B 183 ? 1.37298 1.56459 1.13906 -0.04486 -0.27508 -0.11183 183 LYS L C   
2933 O O   . LYS B 183 ? 1.47581 1.68870 1.23532 -0.03136 -0.28458 -0.11164 183 LYS L O   
2934 C CB  . LYS B 183 ? 1.52340 1.63721 1.25359 -0.03263 -0.24978 -0.11035 183 LYS L CB  
2935 N N   . ALA B 184 ? 1.40957 1.60181 1.18546 -0.06438 -0.27983 -0.11634 184 ALA L N   
2936 C CA  . ALA B 184 ? 1.44395 1.66441 1.22444 -0.07112 -0.29682 -0.12129 184 ALA L CA  
2937 C C   . ALA B 184 ? 1.36565 1.63818 1.17843 -0.07257 -0.30435 -0.11692 184 ALA L C   
2938 O O   . ALA B 184 ? 1.29210 1.59378 1.10654 -0.06830 -0.31849 -0.11916 184 ALA L O   
2939 C CB  . ALA B 184 ? 1.44805 1.65389 1.23156 -0.09217 -0.29918 -0.12761 184 ALA L CB  
2940 N N   . ASP B 185 ? 1.36559 1.65055 1.20418 -0.07863 -0.29513 -0.11071 185 ASP L N   
2941 C CA  . ASP B 185 ? 1.33308 1.66730 1.20227 -0.08021 -0.30047 -0.10639 185 ASP L CA  
2942 C C   . ASP B 185 ? 1.42670 1.77958 1.29048 -0.05818 -0.30217 -0.10349 185 ASP L C   
2943 O O   . ASP B 185 ? 1.44536 1.83951 1.32542 -0.05535 -0.31252 -0.10325 185 ASP L O   
2944 C CB  . ASP B 185 ? 1.45482 1.79462 1.34990 -0.09225 -0.28945 -0.10017 185 ASP L CB  
2945 C CG  . ASP B 185 ? 1.45427 1.78321 1.36104 -0.11529 -0.28970 -0.10239 185 ASP L CG  
2946 O OD1 . ASP B 185 ? 1.17295 1.51631 1.08463 -0.12571 -0.30189 -0.10759 185 ASP L OD1 
2947 O OD2 . ASP B 185 ? 1.52037 1.82597 1.43197 -0.12295 -0.27806 -0.09904 185 ASP L OD2 
2948 N N   . TYR B 186 ? 1.41888 1.74201 1.26116 -0.04237 -0.29205 -0.10137 186 TYR L N   
2949 C CA  . TYR B 186 ? 1.39875 1.73672 1.23514 -0.02074 -0.29346 -0.09876 186 TYR L CA  
2950 C C   . TYR B 186 ? 1.58842 1.93167 1.40591 -0.01064 -0.30807 -0.10337 186 TYR L C   
2951 O O   . TYR B 186 ? 1.61646 1.98695 1.43827 0.00385  -0.31473 -0.10185 186 TYR L O   
2952 C CB  . TYR B 186 ? 1.37142 1.67425 1.18973 -0.00700 -0.27885 -0.09534 186 TYR L CB  
2953 C CG  . TYR B 186 ? 1.48662 1.80501 1.30265 0.01480  -0.27861 -0.09207 186 TYR L CG  
2954 C CD1 . TYR B 186 ? 1.45437 1.80712 1.29684 0.01734  -0.27536 -0.08770 186 TYR L CD1 
2955 C CD2 . TYR B 186 ? 1.52313 1.82139 1.31035 0.03278  -0.28144 -0.09338 186 TYR L CD2 
2956 C CE1 . TYR B 186 ? 1.40634 1.77313 1.24775 0.03741  -0.27485 -0.08539 186 TYR L CE1 
2957 C CE2 . TYR B 186 ? 1.30642 1.61814 1.09262 0.05290  -0.28141 -0.09034 186 TYR L CE2 
2958 C CZ  . TYR B 186 ? 1.35959 1.70561 1.17349 0.05525  -0.27806 -0.08668 186 TYR L CZ  
2959 O OH  . TYR B 186 ? 1.48482 1.84400 1.29861 0.07541  -0.27776 -0.08432 186 TYR L OH  
2960 N N   . GLU B 187 ? 1.59168 1.90933 1.38826 -0.01798 -0.31343 -0.10914 187 GLU L N   
2961 C CA  . GLU B 187 ? 1.52752 1.84929 1.30450 -0.00971 -0.32844 -0.11363 187 GLU L CA  
2962 C C   . GLU B 187 ? 1.47116 1.83418 1.27061 -0.02146 -0.34452 -0.11696 187 GLU L C   
2963 O O   . GLU B 187 ? 1.44578 1.82745 1.23899 -0.01257 -0.35889 -0.11918 187 GLU L O   
2964 C CB  . GLU B 187 ? 1.51687 1.79173 1.25837 -0.01167 -0.32692 -0.11882 187 GLU L CB  
2965 N N   . LYS B 188 ? 1.49316 1.87085 1.31938 -0.04138 -0.34270 -0.11710 188 LYS L N   
2966 C CA  . LYS B 188 ? 1.41338 1.82891 1.26220 -0.05430 -0.35745 -0.12043 188 LYS L CA  
2967 C C   . LYS B 188 ? 1.45851 1.92452 1.33593 -0.04719 -0.36285 -0.11640 188 LYS L C   
2968 O O   . LYS B 188 ? 1.60784 2.10885 1.50312 -0.05389 -0.37679 -0.11916 188 LYS L O   
2969 C CB  . LYS B 188 ? 1.22134 1.63401 1.08932 -0.07845 -0.35336 -0.12160 188 LYS L CB  
2970 N N   . HIS B 189 ? 1.47071 1.94139 1.35333 -0.03385 -0.35211 -0.11040 189 HIS L N   
2971 C CA  . HIS B 189 ? 1.30509 1.82258 1.21527 -0.02661 -0.35502 -0.10683 189 HIS L CA  
2972 C C   . HIS B 189 ? 1.29206 1.80486 1.18686 -0.00151 -0.35238 -0.10419 189 HIS L C   
2973 O O   . HIS B 189 ? 1.22074 1.69317 1.08540 0.00902  -0.34600 -0.10398 189 HIS L O   
2974 C CB  . HIS B 189 ? 1.51587 2.05099 1.45575 -0.03877 -0.34331 -0.10179 189 HIS L CB  
2975 C CG  . HIS B 189 ? 1.52476 2.06587 1.48231 -0.06361 -0.34569 -0.10343 189 HIS L CG  
2976 N ND1 . HIS B 189 ? 1.46899 2.05356 1.45570 -0.07516 -0.35600 -0.10446 189 HIS L ND1 
2977 C CD2 . HIS B 189 ? 1.43068 1.93961 1.38201 -0.07913 -0.33904 -0.10420 189 HIS L CD2 
2978 C CE1 . HIS B 189 ? 1.37156 1.94994 1.36863 -0.09687 -0.35570 -0.10558 189 HIS L CE1 
2979 N NE2 . HIS B 189 ? 1.35082 1.88354 1.32698 -0.09954 -0.34562 -0.10551 189 HIS L NE2 
2980 N N   . LYS B 190 ? 1.31947 1.87415 1.23624 0.00798  -0.35698 -0.10221 190 LYS L N   
2981 C CA  . LYS B 190 ? 1.43955 1.99601 1.34567 0.03225  -0.35711 -0.10021 190 LYS L CA  
2982 C C   . LYS B 190 ? 1.53381 2.11064 1.46059 0.04022  -0.34505 -0.09530 190 LYS L C   
2983 O O   . LYS B 190 ? 1.47504 2.03057 1.38625 0.05651  -0.33609 -0.09270 190 LYS L O   
2984 C CB  . LYS B 190 ? 1.52679 2.11412 1.43736 0.04073  -0.37594 -0.10326 190 LYS L CB  
2985 N N   . VAL B 191 ? 1.63204 2.24920 1.59302 0.02906  -0.34436 -0.09410 191 VAL L N   
2986 C CA  . VAL B 191 ? 1.64062 2.28304 1.62266 0.03661  -0.33416 -0.09018 191 VAL L CA  
2987 C C   . VAL B 191 ? 1.66255 2.29085 1.65131 0.02253  -0.31857 -0.08649 191 VAL L C   
2988 O O   . VAL B 191 ? 1.70933 2.33533 1.70613 0.00184  -0.31891 -0.08675 191 VAL L O   
2989 C CB  . VAL B 191 ? 1.54326 2.24208 1.55940 0.03484  -0.34300 -0.09106 191 VAL L CB  
2990 C CG1 . VAL B 191 ? 1.49882 2.22241 1.53380 0.04545  -0.33215 -0.08780 191 VAL L CG1 
2991 C CG2 . VAL B 191 ? 1.53939 2.24107 1.54948 0.04539  -0.35683 -0.09330 191 VAL L CG2 
2992 N N   . TYR B 192 ? 1.51237 2.13082 1.49808 0.03377  -0.30532 -0.08302 192 TYR L N   
2993 C CA  . TYR B 192 ? 1.34247 1.94672 1.33343 0.02267  -0.29047 -0.07901 192 TYR L CA  
2994 C C   . TYR B 192 ? 1.33290 1.96471 1.34202 0.03172  -0.28152 -0.07607 192 TYR L C   
2995 O O   . TYR B 192 ? 1.42138 2.04673 1.42006 0.05189  -0.27820 -0.07610 192 TYR L O   
2996 C CB  . TYR B 192 ? 1.11979 1.66933 1.08064 0.02649  -0.28171 -0.07826 192 TYR L CB  
2997 C CG  . TYR B 192 ? 1.31231 1.83275 1.25377 0.01758  -0.28916 -0.08178 192 TYR L CG  
2998 C CD1 . TYR B 192 ? 1.44379 1.95130 1.36273 0.03026  -0.29910 -0.08537 192 TYR L CD1 
2999 C CD2 . TYR B 192 ? 1.34328 1.84938 1.28896 -0.00367 -0.28646 -0.08159 192 TYR L CD2 
3000 C CE1 . TYR B 192 ? 1.44738 1.92846 1.34722 0.02191  -0.30567 -0.08915 192 TYR L CE1 
3001 C CE2 . TYR B 192 ? 1.30549 1.78502 1.23373 -0.01191 -0.29281 -0.08567 192 TYR L CE2 
3002 C CZ  . TYR B 192 ? 1.31613 1.78338 1.22090 0.00086  -0.30222 -0.08968 192 TYR L CZ  
3003 O OH  . TYR B 192 ? 1.44044 1.88104 1.32619 -0.00745 -0.30832 -0.09429 192 TYR L OH  
3004 N N   . ALA B 193 ? 1.14614 1.80783 1.18178 0.01679  -0.27738 -0.07360 193 ALA L N   
3005 C CA  . ALA B 193 ? 1.16653 1.86013 1.22152 0.02365  -0.26953 -0.07151 193 ALA L CA  
3006 C C   . ALA B 193 ? 1.29444 1.98113 1.35681 0.01002  -0.25606 -0.06667 193 ALA L C   
3007 O O   . ALA B 193 ? 1.29850 1.97587 1.36470 -0.00989 -0.25580 -0.06466 193 ALA L O   
3008 C CB  . ALA B 193 ? 1.13468 1.88212 1.21885 0.02028  -0.27821 -0.07323 193 ALA L CB  
3009 N N   . CYS B 194 ? 1.16616 1.85844 1.23123 0.02075  -0.24526 -0.06482 194 CYS L N   
3010 C CA  . CYS B 194 ? 0.93194 1.62155 1.00440 0.00972  -0.23256 -0.06005 194 CYS L CA  
3011 C C   . CYS B 194 ? 0.97253 1.71232 1.07223 0.00809  -0.22966 -0.05931 194 CYS L C   
3012 O O   . CYS B 194 ? 1.08667 1.84932 1.19177 0.02522  -0.23043 -0.06231 194 CYS L O   
3013 C CB  . CYS B 194 ? 1.11094 1.76264 1.16238 0.02264  -0.22164 -0.05881 194 CYS L CB  
3014 S SG  . CYS B 194 ? 1.46620 2.11620 1.52512 0.01409  -0.20613 -0.05337 194 CYS L SG  
3015 N N   . GLU B 195 ? 0.93715 1.69410 1.05437 -0.01270 -0.22654 -0.05536 195 GLU L N   
3016 C CA  . GLU B 195 ? 1.06361 1.86822 1.20743 -0.01851 -0.22291 -0.05397 195 GLU L CA  
3017 C C   . GLU B 195 ? 1.00163 1.79855 1.14440 -0.02296 -0.20872 -0.04918 195 GLU L C   
3018 O O   . GLU B 195 ? 1.14105 1.91695 1.28055 -0.03958 -0.20503 -0.04429 195 GLU L O   
3019 C CB  . GLU B 195 ? 1.13114 1.96233 1.29606 -0.04003 -0.23042 -0.05256 195 GLU L CB  
3020 N N   . VAL B 196 ? 0.90807 1.72178 1.05376 -0.00809 -0.20118 -0.05073 196 VAL L N   
3021 C CA  . VAL B 196 ? 1.00899 1.81555 1.15139 -0.00905 -0.18782 -0.04722 196 VAL L CA  
3022 C C   . VAL B 196 ? 0.93535 1.78930 1.10258 -0.01905 -0.18276 -0.04537 196 VAL L C   
3023 O O   . VAL B 196 ? 0.94001 1.83159 1.12244 -0.00933 -0.18425 -0.04951 196 VAL L O   
3024 C CB  . VAL B 196 ? 1.00879 1.79812 1.13538 0.01486  -0.18195 -0.05079 196 VAL L CB  
3025 C CG1 . VAL B 196 ? 0.96072 1.75249 1.08787 0.01407  -0.16871 -0.04822 196 VAL L CG1 
3026 C CG2 . VAL B 196 ? 0.95928 1.69783 1.05996 0.02251  -0.18471 -0.05140 196 VAL L CG2 
3027 N N   . THR B 197 ? 0.90613 1.75819 1.07776 -0.03851 -0.17670 -0.03900 197 THR L N   
3028 C CA  . THR B 197 ? 0.97893 1.87141 1.17095 -0.04989 -0.16989 -0.03597 197 THR L CA  
3029 C C   . THR B 197 ? 0.99238 1.87067 1.17358 -0.04798 -0.15714 -0.03294 197 THR L C   
3030 O O   . THR B 197 ? 1.04190 1.88832 1.21171 -0.05913 -0.15428 -0.02742 197 THR L O   
3031 C CB  . THR B 197 ? 0.93923 1.84289 1.14586 -0.07567 -0.17406 -0.03025 197 THR L CB  
3032 O OG1 . THR B 197 ? 0.73593 1.65205 0.95219 -0.07708 -0.18658 -0.03383 197 THR L OG1 
3033 C CG2 . THR B 197 ? 0.76615 1.71141 0.99301 -0.08783 -0.16628 -0.02652 197 THR L CG2 
3034 N N   . HIS B 198 ? 0.91383 1.81542 1.09895 -0.03377 -0.14979 -0.03684 198 HIS L N   
3035 C CA  . HIS B 198 ? 0.98465 1.87517 1.15928 -0.03050 -0.13786 -0.03513 198 HIS L CA  
3036 C C   . HIS B 198 ? 0.85982 1.79672 1.05117 -0.02890 -0.12962 -0.03713 198 HIS L C   
3037 O O   . HIS B 198 ? 0.73259 1.70618 0.94142 -0.02271 -0.13282 -0.04180 198 HIS L O   
3038 C CB  . HIS B 198 ? 1.04909 1.90358 1.20213 -0.00870 -0.13603 -0.03959 198 HIS L CB  
3039 C CG  . HIS B 198 ? 1.01352 1.85210 1.15458 -0.00598 -0.12473 -0.03802 198 HIS L CG  
3040 N ND1 . HIS B 198 ? 1.01483 1.87003 1.15630 0.00992  -0.11674 -0.04325 198 HIS L ND1 
3041 C CD2 . HIS B 198 ? 0.90656 1.71453 1.03553 -0.01731 -0.12044 -0.03201 198 HIS L CD2 
3042 C CE1 . HIS B 198 ? 0.99239 1.82759 1.12148 0.00808  -0.10815 -0.04075 198 HIS L CE1 
3043 N NE2 . HIS B 198 ? 0.85714 1.66371 0.97867 -0.00828 -0.11047 -0.03370 198 HIS L NE2 
3044 N N   . GLN B 199 ? 0.96800 1.90269 1.15374 -0.03464 -0.11889 -0.03366 199 GLN L N   
3045 C CA  . GLN B 199 ? 0.93184 1.90879 1.13138 -0.03529 -0.10941 -0.03517 199 GLN L CA  
3046 C C   . GLN B 199 ? 0.89446 1.88750 1.09602 -0.01043 -0.10617 -0.04467 199 GLN L C   
3047 O O   . GLN B 199 ? 0.87685 1.91336 1.09677 -0.00806 -0.10186 -0.04833 199 GLN L O   
3048 C CB  . GLN B 199 ? 0.96817 1.93367 1.15705 -0.04632 -0.09922 -0.02936 199 GLN L CB  
3049 C CG  . GLN B 199 ? 0.89868 1.90577 1.09913 -0.04980 -0.08830 -0.03016 199 GLN L CG  
3050 C CD  . GLN B 199 ? 0.76546 1.75949 0.95364 -0.06297 -0.07969 -0.02337 199 GLN L CD  
3051 O OE1 . GLN B 199 ? 0.61431 1.57993 0.79412 -0.07808 -0.08322 -0.01536 199 GLN L OE1 
3052 N NE2 . GLN B 199 ? 0.93955 1.95389 1.12651 -0.05717 -0.06854 -0.02672 199 GLN L NE2 
3053 N N   . GLY B 200 ? 1.03739 1.99624 1.22132 0.00822  -0.10799 -0.04876 200 GLY L N   
3054 C CA  . GLY B 200 ? 0.87403 1.84416 1.05910 0.03253  -0.10527 -0.05747 200 GLY L CA  
3055 C C   . GLY B 200 ? 0.87057 1.86529 1.07131 0.04340  -0.11458 -0.06269 200 GLY L C   
3056 O O   . GLY B 200 ? 0.80156 1.80348 1.00369 0.06481  -0.11377 -0.06978 200 GLY L O   
3057 N N   . LEU B 201 ? 0.84336 1.85099 1.05639 0.02937  -0.12382 -0.05946 201 LEU L N   
3058 C CA  . LEU B 201 ? 0.87560 1.90623 1.10384 0.03796  -0.13440 -0.06397 201 LEU L CA  
3059 C C   . LEU B 201 ? 0.99491 2.07848 1.25217 0.02573  -0.13354 -0.06388 201 LEU L C   
3060 O O   . LEU B 201 ? 1.09050 2.18505 1.35426 0.00438  -0.12919 -0.05792 201 LEU L O   
3061 C CB  . LEU B 201 ? 0.83740 1.83829 1.05585 0.03286  -0.14750 -0.06134 201 LEU L CB  
3062 C CG  . LEU B 201 ? 0.82685 1.77355 1.01681 0.04316  -0.14911 -0.06099 201 LEU L CG  
3063 C CD1 . LEU B 201 ? 0.92815 1.84954 1.11026 0.03399  -0.16098 -0.05820 201 LEU L CD1 
3064 C CD2 . LEU B 201 ? 0.79625 1.73777 0.97952 0.07025  -0.14920 -0.06781 201 LEU L CD2 
3065 N N   . SER B 202 ? 0.96355 2.07995 1.23898 0.03946  -0.13780 -0.07032 202 SER L N   
3066 C CA  . SER B 202 ? 0.90298 2.07032 1.20850 0.02886  -0.13881 -0.07083 202 SER L CA  
3067 C C   . SER B 202 ? 0.84197 2.00062 1.15198 0.01501  -0.15070 -0.06721 202 SER L C   
3068 O O   . SER B 202 ? 0.60084 1.78264 0.92874 -0.00073 -0.14908 -0.06464 202 SER L O   
3069 C CB  . SER B 202 ? 0.85585 2.05134 1.17685 0.04893  -0.13673 -0.07890 202 SER L CB  
3070 O OG  . SER B 202 ? 0.88220 2.08545 1.19974 0.06185  -0.12475 -0.08306 202 SER L OG  
3071 N N   . SER B 203 ? 0.95619 2.08132 1.24990 0.02059  -0.16227 -0.06718 203 SER L N   
3072 C CA  . SER B 203 ? 0.84568 1.95851 1.14087 0.00870  -0.17416 -0.06465 203 SER L CA  
3073 C C   . SER B 203 ? 0.99436 2.06300 1.26430 0.00816  -0.18127 -0.06229 203 SER L C   
3074 O O   . SER B 203 ? 1.13703 2.17845 1.38719 0.02427  -0.17846 -0.06426 203 SER L O   
3075 C CB  . SER B 203 ? 0.98694 2.11399 1.29411 0.02190  -0.18358 -0.07014 203 SER L CB  
3076 O OG  . SER B 203 ? 1.51931 2.68744 1.85111 0.02280  -0.17689 -0.07272 203 SER L OG  
3077 N N   . PRO B 204 ? 0.94496 1.99637 1.21232 -0.01005 -0.18816 -0.05791 204 PRO L N   
3078 C CA  . PRO B 204 ? 1.07803 2.08452 1.32084 -0.01099 -0.19418 -0.05609 204 PRO L CA  
3079 C C   . PRO B 204 ? 1.10558 2.09217 1.33416 0.00957  -0.20396 -0.06142 204 PRO L C   
3080 O O   . PRO B 204 ? 1.10589 2.09448 1.33848 0.00818  -0.21573 -0.06328 204 PRO L O   
3081 C CB  . PRO B 204 ? 0.99446 1.99528 1.24356 -0.03528 -0.19980 -0.05132 204 PRO L CB  
3082 C CG  . PRO B 204 ? 0.98940 2.02588 1.26370 -0.04070 -0.20079 -0.05243 204 PRO L CG  
3083 C CD  . PRO B 204 ? 0.96523 2.03448 1.25157 -0.03068 -0.18974 -0.05450 204 PRO L CD  
3084 N N   . VAL B 205 ? 1.15914 2.12086 1.36915 0.02851  -0.19803 -0.06347 205 VAL L N   
3085 C CA  . VAL B 205 ? 1.23020 2.17302 1.42589 0.04962  -0.20616 -0.06801 205 VAL L CA  
3086 C C   . VAL B 205 ? 1.17455 2.07489 1.34884 0.04368  -0.21458 -0.06624 205 VAL L C   
3087 O O   . VAL B 205 ? 1.04535 1.91398 1.20624 0.03130  -0.20945 -0.06193 205 VAL L O   
3088 C CB  . VAL B 205 ? 1.15650 2.08240 1.33833 0.07025  -0.19650 -0.07022 205 VAL L CB  
3089 C CG1 . VAL B 205 ? 1.24042 2.14191 1.40506 0.09158  -0.20465 -0.07382 205 VAL L CG1 
3090 C CG2 . VAL B 205 ? 1.09821 2.06783 1.30187 0.07707  -0.18844 -0.07323 205 VAL L CG2 
3091 N N   . THR B 206 ? 1.28113 2.18077 1.45221 0.05255  -0.22768 -0.06970 206 THR L N   
3092 C CA  . THR B 206 ? 1.21859 2.08014 1.36877 0.04834  -0.23653 -0.06918 206 THR L CA  
3093 C C   . THR B 206 ? 1.13231 1.96624 1.26005 0.07160  -0.24054 -0.07226 206 THR L C   
3094 O O   . THR B 206 ? 1.05226 1.90910 1.18800 0.08850  -0.24551 -0.07586 206 THR L O   
3095 C CB  . THR B 206 ? 1.16062 2.04477 1.32551 0.03489  -0.25011 -0.07031 206 THR L CB  
3096 O OG1 . THR B 206 ? 1.26839 2.17647 1.45409 0.01243  -0.24595 -0.06681 206 THR L OG1 
3097 C CG2 . THR B 206 ? 1.00895 1.85283 1.15066 0.03073  -0.25899 -0.07062 206 THR L CG2 
3098 N N   . LYS B 207 ? 1.24219 2.02700 1.34262 0.07241  -0.23814 -0.07062 207 LYS L N   
3099 C CA  . LYS B 207 ? 1.17402 1.92686 1.24994 0.09197  -0.24214 -0.07271 207 LYS L CA  
3100 C C   . LYS B 207 ? 1.16882 1.89369 1.22746 0.08394  -0.25246 -0.07297 207 LYS L C   
3101 O O   . LYS B 207 ? 1.14958 1.86850 1.21101 0.06346  -0.25300 -0.07111 207 LYS L O   
3102 C CB  . LYS B 207 ? 0.92951 1.64617 0.98651 0.10186  -0.22916 -0.07102 207 LYS L CB  
3103 C CG  . LYS B 207 ? 0.75436 1.49503 0.82569 0.11016  -0.21829 -0.07142 207 LYS L CG  
3104 N N   . SER B 208 ? 1.34369 2.05064 1.38386 0.10015  -0.26062 -0.07532 208 SER L N   
3105 C CA  . SER B 208 ? 1.40497 2.08712 1.42745 0.09341  -0.27106 -0.07634 208 SER L CA  
3106 C C   . SER B 208 ? 1.54815 2.20106 1.54391 0.11385  -0.27600 -0.07777 208 SER L C   
3107 O O   . SER B 208 ? 1.65418 2.32225 1.65329 0.13299  -0.27815 -0.07892 208 SER L O   
3108 C CB  . SER B 208 ? 1.39974 2.11897 1.44216 0.08217  -0.28490 -0.07862 208 SER L CB  
3109 O OG  . SER B 208 ? 1.68900 2.44376 1.74577 0.09753  -0.29285 -0.08112 208 SER L OG  
3110 N N   . PHE B 209 ? 1.62771 2.23852 1.59725 0.10943  -0.27752 -0.07763 209 PHE L N   
3111 C CA  . PHE B 209 ? 1.65348 2.23613 1.59557 0.12462  -0.28483 -0.07893 209 PHE L CA  
3112 C C   . PHE B 209 ? 1.79504 2.36929 1.72718 0.11184  -0.29715 -0.08126 209 PHE L C   
3113 O O   . PHE B 209 ? 1.77099 2.34715 1.71188 0.09111  -0.29652 -0.08144 209 PHE L O   
3114 C CB  . PHE B 209 ? 1.55764 2.09119 1.47297 0.13343  -0.27281 -0.07681 209 PHE L CB  
3115 N N   . ASN B 210 ? 1.81905 2.38391 1.73270 0.12421  -0.30874 -0.08306 210 ASN L N   
3116 C CA  . ASN B 210 ? 1.69151 2.24811 1.59307 0.11384  -0.32161 -0.08598 210 ASN L CA  
3117 C C   . ASN B 210 ? 1.71969 2.22130 1.58520 0.11361  -0.31694 -0.08594 210 ASN L C   
3118 O O   . ASN B 210 ? 1.87382 2.34439 1.72396 0.12289  -0.30461 -0.08341 210 ASN L O   
3119 C CB  . ASN B 210 ? 1.78082 2.36310 1.68439 0.12594  -0.33904 -0.08818 210 ASN L CB  
3120 C CG  . ASN B 210 ? 1.78401 2.41930 1.72298 0.11592  -0.34829 -0.09010 210 ASN L CG  
3121 O OD1 . ASN B 210 ? 1.62586 2.27441 1.58320 0.09635  -0.34426 -0.09026 210 ASN L OD1 
3122 N ND2 . ASN B 210 ? 2.07478 2.73057 2.02485 0.12701  -0.35637 -0.08969 210 ASN L ND2 
3123 N N   . ARG B 211 ? 1.47687 1.96691 1.32941 0.10242  -0.32689 -0.08917 211 ARG L N   
3124 C CA  . ARG B 211 ? 1.44382 1.88270 1.26256 0.10018  -0.32246 -0.08999 211 ARG L CA  
3125 C C   . ARG B 211 ? 1.49632 1.90930 1.28530 0.12203  -0.32426 -0.08879 211 ARG L C   
3126 O O   . ARG B 211 ? 1.58667 1.95678 1.35098 0.12658  -0.31352 -0.08735 211 ARG L O   
3127 C CB  . ARG B 211 ? 1.22579 1.66097 1.03846 0.08290  -0.33324 -0.09459 211 ARG L CB  
3128 N N   . GLY B 212 ? 1.28251 1.72076 1.07405 0.13566  -0.33779 -0.08912 212 GLY L N   
3129 C CA  . GLY B 212 ? 1.52549 1.94112 1.28961 0.15668  -0.34098 -0.08730 212 GLY L CA  
3130 C C   . GLY B 212 ? 1.59670 2.02765 1.37315 0.17624  -0.33579 -0.08373 212 GLY L C   
3131 O O   . GLY B 212 ? 1.55517 2.01728 1.34349 0.18837  -0.34732 -0.08365 212 GLY L O   
3132 N N   . GLU B 213 ? 1.54934 1.95873 1.32399 0.17948  -0.31869 -0.08106 213 GLU L N   
3133 C CA  . GLU B 213 ? 1.56659 1.98679 1.35185 0.19776  -0.31212 -0.07822 213 GLU L CA  
3134 C C   . GLU B 213 ? 1.61151 1.98468 1.37045 0.20895  -0.29890 -0.07523 213 GLU L C   
3135 O O   . GLU B 213 ? 1.79875 2.13525 1.52600 0.21244  -0.30075 -0.07473 213 GLU L O   
3136 C CB  . GLU B 213 ? 1.61748 2.07207 1.43813 0.18955  -0.30388 -0.07830 213 GLU L CB  
3137 C CG  . GLU B 213 ? 1.54578 2.05180 1.39666 0.18092  -0.31587 -0.08080 213 GLU L CG  
3138 C CD  . GLU B 213 ? 1.64356 2.17910 1.50296 0.19924  -0.32856 -0.08116 213 GLU L CD  
3139 O OE1 . GLU B 213 ? 1.66648 2.19019 1.51660 0.21924  -0.32494 -0.07904 213 GLU L OE1 
3140 O OE2 . GLU B 213 ? 1.67806 2.24801 1.55459 0.19341  -0.34207 -0.08346 213 GLU L OE2 
3141 N N   . LEU C 20  ? 1.70736 1.50781 1.63718 -0.36266 -0.44153 0.33468  19  LEU A N   
3142 C CA  . LEU C 20  ? 1.72515 1.48417 1.64981 -0.34441 -0.45083 0.31702  19  LEU A CA  
3143 C C   . LEU C 20  ? 1.68967 1.39563 1.59347 -0.34039 -0.47454 0.30878  19  LEU A C   
3144 O O   . LEU C 20  ? 1.58040 1.27997 1.47416 -0.34974 -0.48179 0.31381  19  LEU A O   
3145 C CB  . LEU C 20  ? 1.64674 1.40400 1.58020 -0.32259 -0.43487 0.29880  19  LEU A CB  
3146 N N   . THR C 21  ? 1.67205 1.34053 1.56982 -0.32628 -0.48676 0.29703  20  THR A N   
3147 C CA  . THR C 21  ? 1.63859 1.25696 1.51895 -0.32005 -0.51006 0.28931  20  THR A CA  
3148 C C   . THR C 21  ? 1.70997 1.29869 1.58910 -0.29228 -0.50844 0.26463  20  THR A C   
3149 O O   . THR C 21  ? 1.75629 1.36273 1.64573 -0.28030 -0.48955 0.25465  20  THR A O   
3150 C CB  . THR C 21  ? 1.72944 1.32631 1.60377 -0.32645 -0.52798 0.29598  20  THR A CB  
3151 O OG1 . THR C 21  ? 1.62326 1.22030 1.50782 -0.31341 -0.51994 0.28663  20  THR A OG1 
3152 C CG2 . THR C 21  ? 1.83108 1.45883 1.70577 -0.35476 -0.53054 0.32115  20  THR A CG2 
3153 N N   . SER C 22  ? 1.87980 1.42438 1.74691 -0.28201 -0.52908 0.25485  21  SER A N   
3154 C CA  . SER C 22  ? 1.75810 1.27708 1.62481 -0.25533 -0.52931 0.23142  21  SER A CA  
3155 C C   . SER C 22  ? 1.65697 1.17637 1.53560 -0.23632 -0.51915 0.21615  21  SER A C   
3156 O O   . SER C 22  ? 1.55457 1.08322 1.44125 -0.21986 -0.50359 0.20191  21  SER A O   
3157 C CB  . SER C 22  ? 1.75583 1.23157 1.60890 -0.24955 -0.55519 0.22560  21  SER A CB  
3158 O OG  . SER C 22  ? 1.82252 1.29657 1.66444 -0.26669 -0.56494 0.23869  21  SER A OG  
3159 N N   . SER C 23  ? 1.67555 1.18454 1.55500 -0.23913 -0.52877 0.21878  22  SER A N   
3160 C CA  . SER C 23  ? 1.49462 1.00328 1.38510 -0.22253 -0.52150 0.20411  22  SER A CA  
3161 C C   . SER C 23  ? 1.37452 0.92495 1.27966 -0.22795 -0.49672 0.21033  22  SER A C   
3162 O O   . SER C 23  ? 1.41904 0.97327 1.33450 -0.21142 -0.48646 0.19545  22  SER A O   
3163 C CB  . SER C 23  ? 1.64086 1.12787 1.52724 -0.22669 -0.54001 0.20656  22  SER A CB  
3164 O OG  . SER C 23  ? 1.79146 1.23811 1.66551 -0.21819 -0.56384 0.19802  22  SER A OG  
3165 N N   . GLU C 24  ? 1.35524 0.93932 1.26242 -0.25032 -0.48750 0.23173  23  GLU A N   
3166 C CA  . GLU C 24  ? 1.35644 0.98492 1.27937 -0.25571 -0.46417 0.23905  23  GLU A CA  
3167 C C   . GLU C 24  ? 1.37513 1.01654 1.30270 -0.24391 -0.44772 0.22856  23  GLU A C   
3168 O O   . GLU C 24  ? 1.36646 1.02787 1.30709 -0.23550 -0.43092 0.22261  23  GLU A O   
3169 C CB  . GLU C 24  ? 1.50048 1.16689 1.42642 -0.28254 -0.46051 0.26506  23  GLU A CB  
3170 C CG  . GLU C 24  ? 1.60959 1.27268 1.53421 -0.29582 -0.47251 0.27733  23  GLU A CG  
3171 C CD  . GLU C 24  ? 1.72934 1.43152 1.65641 -0.32178 -0.47034 0.30274  23  GLU A CD  
3172 O OE1 . GLU C 24  ? 1.74831 1.45809 1.66930 -0.33155 -0.47285 0.30974  23  GLU A OE1 
3173 O OE2 . GLU C 24  ? 1.51423 1.24163 1.45018 -0.33276 -0.46648 0.31542  23  GLU A OE2 
3174 N N   . ARG C 25  ? 1.35013 0.98020 1.26704 -0.24434 -0.45322 0.22663  24  ARG A N   
3175 C CA  . ARG C 25  ? 1.26483 0.90184 1.18396 -0.23332 -0.44004 0.21532  24  ARG A CA  
3176 C C   . ARG C 25  ? 1.24922 0.86128 1.17022 -0.20546 -0.43914 0.19079  24  ARG A C   
3177 O O   . ARG C 25  ? 1.31655 0.94187 1.24503 -0.19488 -0.42359 0.18122  24  ARG A O   
3178 C CB  . ARG C 25  ? 1.46469 1.09183 1.37097 -0.24128 -0.44817 0.21909  24  ARG A CB  
3179 C CG  . ARG C 25  ? 1.46498 1.12725 1.37340 -0.26670 -0.44072 0.24061  24  ARG A CG  
3180 C CD  . ARG C 25  ? 1.51324 1.21016 1.43416 -0.26640 -0.41745 0.24222  24  ARG A CD  
3181 N NE  . ARG C 25  ? 1.84365 1.57840 1.76921 -0.28612 -0.40226 0.26329  24  ARG A NE  
3182 C CZ  . ARG C 25  ? 1.72919 1.49473 1.66324 -0.28097 -0.36795 0.26772  24  ARG A CZ  
3183 N NH1 . ARG C 25  ? 1.40817 1.17012 1.34662 -0.26066 -0.34968 0.25365  24  ARG A NH1 
3184 N NH2 . ARG C 25  ? 1.70782 1.50803 1.64445 -0.29429 -0.35204 0.28646  24  ARG A NH2 
3185 N N   . ILE C 26  ? 1.24820 0.82589 1.16341 -0.19365 -0.45622 0.17997  25  ILE A N   
3186 C CA  . ILE C 26  ? 1.13896 0.69878 1.05910 -0.16686 -0.45602 0.15545  25  ILE A CA  
3187 C C   . ILE C 26  ? 1.25879 0.83748 1.19321 -0.16245 -0.44291 0.15173  25  ILE A C   
3188 O O   . ILE C 26  ? 1.30459 0.88965 1.24719 -0.14515 -0.43094 0.13534  25  ILE A O   
3189 C CB  . ILE C 26  ? 1.29944 0.82307 1.21200 -0.15661 -0.47871 0.14559  25  ILE A CB  
3190 C CG1 . ILE C 26  ? 1.26202 0.76662 1.16168 -0.15864 -0.49195 0.14746  25  ILE A CG1 
3191 C CG2 . ILE C 26  ? 1.14447 0.65726 1.06509 -0.12884 -0.47819 0.11986  25  ILE A CG2 
3192 C CD1 . ILE C 26  ? 1.23583 0.73846 1.13648 -0.14008 -0.48520 0.13083  25  ILE A CD1 
3193 N N   . ASP C 27  ? 1.46293 1.05293 1.40101 -0.17886 -0.44507 0.16712  26  ASP A N   
3194 C CA  . ASP C 27  ? 1.39299 1.01039 1.34809 -0.17621 -0.42941 0.15872  26  ASP A CA  
3195 C C   . ASP C 27  ? 1.22677 0.88140 1.19404 -0.17967 -0.40669 0.16418  26  ASP A C   
3196 O O   . ASP C 27  ? 1.29979 0.97220 1.27940 -0.16482 -0.39254 0.14579  26  ASP A O   
3197 C CB  . ASP C 27  ? 1.50339 1.13154 1.46059 -0.19500 -0.43578 0.17413  26  ASP A CB  
3198 C CG  . ASP C 27  ? 1.41290 1.07753 1.38794 -0.19217 -0.42065 0.16539  26  ASP A CG  
3199 O OD1 . ASP C 27  ? 1.47345 1.13246 1.45240 -0.17230 -0.42000 0.13943  26  ASP A OD1 
3200 O OD2 . ASP C 27  ? 1.39049 1.09378 1.37587 -0.20899 -0.40965 0.18537  26  ASP A OD2 
3201 N N   . LYS C 28  ? 1.18018 0.85113 1.14383 -0.19859 -0.40379 0.18959  27  LYS A N   
3202 C CA  . LYS C 28  ? 1.05071 0.76098 1.02745 -0.20303 -0.38233 0.19670  27  LYS A CA  
3203 C C   . LYS C 28  ? 1.01259 0.71160 0.98666 -0.18605 -0.37322 0.17784  27  LYS A C   
3204 O O   . LYS C 28  ? 1.09284 0.81438 1.07653 -0.17550 -0.34589 0.17470  27  LYS A O   
3205 C CB  . LYS C 28  ? 1.12713 0.87248 1.10645 -0.22706 -0.37489 0.22118  27  LYS A CB  
3206 C CG  . LYS C 28  ? 1.23584 1.00738 1.22327 -0.24488 -0.37851 0.24084  27  LYS A CG  
3207 C CD  . LYS C 28  ? 1.33796 1.14900 1.32964 -0.26324 -0.36370 0.26365  27  LYS A CD  
3208 C CE  . LYS C 28  ? 1.27920 1.12174 1.28081 -0.28132 -0.36915 0.28309  27  LYS A CE  
3209 N NZ  . LYS C 28  ? 1.13196 1.00327 1.15099 -0.27345 -0.35085 0.28611  27  LYS A NZ  
3210 N N   . GLN C 29  ? 1.19818 0.86511 1.15635 -0.17659 -0.38793 0.16743  28  GLN A N   
3211 C CA  . GLN C 29  ? 1.19777 0.85470 1.15316 -0.15951 -0.38006 0.14897  28  GLN A CA  
3212 C C   . GLN C 29  ? 1.15902 0.80882 1.12375 -0.13566 -0.37430 0.12289  28  GLN A C   
3213 O O   . GLN C 29  ? 1.26207 0.92122 1.23311 -0.12509 -0.35768 0.11002  28  GLN A O   
3214 C CB  . GLN C 29  ? 1.14505 0.77560 1.08403 -0.15639 -0.39584 0.14520  28  GLN A CB  
3215 C CG  . GLN C 29  ? 1.30718 0.93082 1.24163 -0.14213 -0.38991 0.13071  28  GLN A CG  
3216 C CD  . GLN C 29  ? 1.38221 1.02674 1.31650 -0.15530 -0.36684 0.14168  28  GLN A CD  
3217 O OE1 . GLN C 29  ? 1.38981 1.05486 1.32569 -0.17445 -0.35793 0.16263  28  GLN A OE1 
3218 N NE2 . GLN C 29  ? 1.25690 0.89705 1.18859 -0.14218 -0.35377 0.12913  28  GLN A NE2 
3219 N N   . ILE C 30  ? 1.06501 0.70132 1.03119 -0.12741 -0.38558 0.11272  29  ILE A N   
3220 C CA  . ILE C 30  ? 0.88072 0.52211 0.85717 -0.10553 -0.37862 0.08549  29  ILE A CA  
3221 C C   . ILE C 30  ? 0.83584 0.51690 0.82808 -0.10947 -0.36163 0.08613  29  ILE A C   
3222 O O   . ILE C 30  ? 0.81778 0.51458 0.81842 -0.09375 -0.34913 0.06803  29  ILE A O   
3223 C CB  . ILE C 30  ? 0.91611 0.53602 0.88945 -0.09679 -0.39504 0.07478  29  ILE A CB  
3224 C CG1 . ILE C 30  ? 0.98783 0.57327 0.94807 -0.08829 -0.41303 0.07246  29  ILE A CG1 
3225 C CG2 . ILE C 30  ? 0.84159 0.47513 0.82601 -0.07654 -0.38664 0.04831  29  ILE A CG2 
3226 C CD1 . ILE C 30  ? 1.00564 0.56811 0.96273 -0.07991 -0.43120 0.06308  29  ILE A CD1 
3227 N N   . ARG C 31  ? 0.81293 0.51591 0.80999 -0.12949 -0.36156 0.10862  30  ARG A N   
3228 C CA  . ARG C 31  ? 0.69223 0.44319 0.70383 -0.12720 -0.33793 0.11570  30  ARG A CA  
3229 C C   . ARG C 31  ? 0.83441 0.60602 0.84791 -0.11642 -0.30430 0.11922  30  ARG A C   
3230 O O   . ARG C 31  ? 0.80509 0.60661 0.82852 -0.10167 -0.27922 0.11314  30  ARG A O   
3231 C CB  . ARG C 31  ? 0.72066 0.49449 0.73620 -0.14896 -0.33931 0.14344  30  ARG A CB  
3232 C CG  . ARG C 31  ? 0.82408 0.64727 0.85457 -0.14321 -0.31379 0.15102  30  ARG A CG  
3233 C CD  . ARG C 31  ? 0.73895 0.58843 0.77395 -0.16531 -0.31307 0.18125  30  ARG A CD  
3234 N NE  . ARG C 31  ? 0.73527 0.55770 0.76314 -0.18606 -0.34831 0.18603  30  ARG A NE  
3235 C CZ  . ARG C 31  ? 1.01475 0.85300 1.04450 -0.20928 -0.35458 0.21149  30  ARG A CZ  
3236 N NH1 . ARG C 31  ? 1.01837 0.90258 1.05827 -0.21371 -0.32889 0.23457  30  ARG A NH1 
3237 N NH2 . ARG C 31  ? 1.23628 1.04064 1.25455 -0.22152 -0.37348 0.21224  30  ARG A NH2 
3238 N N   . TYR C 32  ? 0.93799 0.69283 0.94094 -0.12397 -0.30387 0.12896  31  TYR A N   
3239 C CA  . TYR C 32  ? 0.87012 0.63983 0.87229 -0.11412 -0.27372 0.13028  31  TYR A CA  
3240 C C   . TYR C 32  ? 0.94092 0.69912 0.94368 -0.09227 -0.26902 0.10188  31  TYR A C   
3241 O O   . TYR C 32  ? 1.12062 0.90206 1.12931 -0.07880 -0.24069 0.09686  31  TYR A O   
3242 C CB  . TYR C 32  ? 1.01259 0.76642 1.00135 -0.12895 -0.27692 0.14716  31  TYR A CB  
3243 C CG  . TYR C 32  ? 1.14956 0.91524 1.13461 -0.12038 -0.24758 0.14819  31  TYR A CG  
3244 C CD1 . TYR C 32  ? 1.21808 1.02002 1.20802 -0.12225 -0.21772 0.16644  31  TYR A CD1 
3245 C CD2 . TYR C 32  ? 1.14619 0.88670 1.12256 -0.11027 -0.25027 0.13065  31  TYR A CD2 
3246 C CE1 . TYR C 32  ? 1.25798 1.06789 1.24294 -0.11423 -0.19133 0.16619  31  TYR A CE1 
3247 C CE2 . TYR C 32  ? 1.23983 0.98979 1.21145 -0.10367 -0.22427 0.13093  31  TYR A CE2 
3248 C CZ  . TYR C 32  ? 1.34801 1.13117 1.32323 -0.10573 -0.19491 0.14829  31  TYR A CZ  
3249 O OH  . TYR C 32  ? 1.42429 1.21409 1.39329 -0.09890 -0.16940 0.14733  31  TYR A OH  
3250 N N   . ILE C 33  ? 1.02734 0.75006 1.02420 -0.08848 -0.29679 0.08325  32  ILE A N   
3251 C CA  . ILE C 33  ? 0.74135 0.45544 0.73976 -0.06800 -0.29410 0.05584  32  ILE A CA  
3252 C C   . ILE C 33  ? 0.86970 0.60976 0.88104 -0.05326 -0.28259 0.04095  32  ILE A C   
3253 O O   . ILE C 33  ? 0.79366 0.54920 0.81000 -0.03786 -0.26160 0.02783  32  ILE A O   
3254 C CB  . ILE C 33  ? 0.58124 0.25258 0.57103 -0.06636 -0.32786 0.04020  32  ILE A CB  
3255 C CG1 . ILE C 33  ? 0.89529 0.54853 0.87054 -0.07819 -0.33461 0.05766  32  ILE A CG1 
3256 C CG2 . ILE C 33  ? 0.62749 0.30020 0.62049 -0.04180 -0.32038 0.01341  32  ILE A CG2 
3257 C CD1 . ILE C 33  ? 0.83086 0.46150 0.79630 -0.06641 -0.35380 0.04982  32  ILE A CD1 
3258 N N   . LEU C 34  ? 0.83842 0.58402 0.85457 -0.05880 -0.29635 0.04320  33  LEU A N   
3259 C CA  . LEU C 34  ? 0.62469 0.39499 0.65166 -0.04569 -0.28777 0.02906  33  LEU A CA  
3260 C C   . LEU C 34  ? 0.73277 0.54393 0.76857 -0.04124 -0.25181 0.04123  33  LEU A C   
3261 O O   . LEU C 34  ? 0.94237 0.77283 0.98529 -0.02593 -0.23602 0.02707  33  LEU A O   
3262 C CB  . LEU C 34  ? 0.70496 0.47205 0.73338 -0.05490 -0.31110 0.03068  33  LEU A CB  
3263 C CG  . LEU C 34  ? 0.64168 0.36956 0.66138 -0.05028 -0.33705 0.01356  33  LEU A CG  
3264 C CD1 . LEU C 34  ? 0.61654 0.33936 0.63398 -0.06046 -0.34968 0.02156  33  LEU A CD1 
3265 C CD2 . LEU C 34  ? 0.72683 0.45675 0.75022 -0.02603 -0.33118 -0.01558 33  LEU A CD2 
3266 N N   . ASP C 35  ? 0.66504 0.49014 0.70035 -0.05422 -0.23855 0.06767  34  ASP A N   
3267 C CA  . ASP C 35  ? 0.71696 0.57846 0.76021 -0.04869 -0.20441 0.07988  34  ASP A CA  
3268 C C   . ASP C 35  ? 0.82797 0.68771 0.86874 -0.03503 -0.18259 0.06869  34  ASP A C   
3269 O O   . ASP C 35  ? 0.92646 0.80985 0.97439 -0.02297 -0.15865 0.06501  34  ASP A O   
3270 C CB  . ASP C 35  ? 0.64250 0.51910 0.68551 -0.06472 -0.19589 0.10979  34  ASP A CB  
3271 C CG  . ASP C 35  ? 0.79517 0.68313 0.84336 -0.07866 -0.21259 0.12318  34  ASP A CG  
3272 O OD1 . ASP C 35  ? 0.93202 0.81873 0.98413 -0.07447 -0.22758 0.10913  34  ASP A OD1 
3273 O OD2 . ASP C 35  ? 0.87914 0.77850 0.92715 -0.09428 -0.21082 0.14752  34  ASP A OD2 
3274 N N   . GLY C 36  ? 0.71136 0.54274 0.74144 -0.03748 -0.19121 0.06364  35  GLY A N   
3275 C CA  . GLY C 36  ? 0.71270 0.54131 0.73941 -0.02633 -0.17225 0.05274  35  GLY A CA  
3276 C C   . GLY C 36  ? 0.74036 0.56895 0.77221 -0.00974 -0.17302 0.02590  35  GLY A C   
3277 O O   . GLY C 36  ? 1.04209 0.88250 1.07599 0.00066  -0.15002 0.01873  35  GLY A O   
3278 N N   . ILE C 37  ? 0.67454 0.49007 0.70808 -0.00726 -0.19931 0.01051  36  ILE A N   
3279 C CA  . ILE C 37  ? 0.67244 0.49191 0.71150 0.00893  -0.20065 -0.01577 36  ILE A CA  
3280 C C   . ILE C 37  ? 0.78782 0.64266 0.83712 0.01657  -0.17817 -0.01481 36  ILE A C   
3281 O O   . ILE C 37  ? 0.90927 0.77713 0.96242 0.02865  -0.16152 -0.02803 36  ILE A O   
3282 C CB  . ILE C 37  ? 0.67518 0.47223 0.71298 0.01053  -0.23467 -0.03253 36  ILE A CB  
3283 C CG1 . ILE C 37  ? 0.69114 0.45079 0.71826 0.00398  -0.25738 -0.03308 36  ILE A CG1 
3284 C CG2 . ILE C 37  ? 0.71201 0.51820 0.75624 0.02819  -0.23511 -0.06030 36  ILE A CG2 
3285 C CD1 . ILE C 37  ? 0.69472 0.42695 0.71910 0.00415  -0.29278 -0.04626 36  ILE A CD1 
3286 N N   . SER C 38  ? 0.78195 0.65363 0.83570 0.00893  -0.17775 0.00165  37  SER A N   
3287 C CA  . SER C 38  ? 0.86460 0.77070 0.92772 0.01564  -0.15683 0.00540  37  SER A CA  
3288 C C   . SER C 38  ? 0.91529 0.83715 0.97958 0.01950  -0.12373 0.01688  37  SER A C   
3289 O O   . SER C 38  ? 1.11294 1.05727 1.18334 0.02929  -0.10428 0.01331  37  SER A O   
3290 C CB  . SER C 38  ? 0.84586 0.76724 0.91342 0.00537  -0.16444 0.02270  37  SER A CB  
3291 O OG  . SER C 38  ? 1.12528 1.02950 1.19044 0.00131  -0.19572 0.01114  37  SER A OG  
3292 N N   . ALA C 39  ? 0.77131 0.68086 0.82878 0.01185  -0.11716 0.03057  38  ALA A N   
3293 C CA  . ALA C 39  ? 0.64042 0.56063 0.69700 0.01611  -0.08639 0.03956  38  ALA A CA  
3294 C C   . ALA C 39  ? 0.73257 0.64442 0.78642 0.02693  -0.07724 0.01901  38  ALA A C   
3295 O O   . ALA C 39  ? 0.94690 0.87080 1.00187 0.03342  -0.05112 0.02141  38  ALA A O   
3296 C CB  . ALA C 39  ? 0.67096 0.58068 0.71948 0.00491  -0.08269 0.05819  38  ALA A CB  
3297 N N   . LEU C 40  ? 0.70738 0.59878 0.75782 0.02898  -0.09866 -0.00101 39  LEU A N   
3298 C CA  . LEU C 40  ? 0.71088 0.59741 0.76004 0.03863  -0.09181 -0.02119 39  LEU A CA  
3299 C C   . LEU C 40  ? 0.88880 0.79619 0.94709 0.04987  -0.08768 -0.03689 39  LEU A C   
3300 O O   . LEU C 40  ? 1.12643 1.04185 1.18591 0.05717  -0.07078 -0.04678 39  LEU A O   
3301 C CB  . LEU C 40  ? 0.64275 0.50083 0.68522 0.03724  -0.11648 -0.03576 39  LEU A CB  
3302 C CG  . LEU C 40  ? 0.72313 0.55875 0.75416 0.02649  -0.12031 -0.02322 39  LEU A CG  
3303 C CD1 . LEU C 40  ? 0.61483 0.42247 0.64029 0.02585  -0.14930 -0.03739 39  LEU A CD1 
3304 C CD2 . LEU C 40  ? 0.95077 0.78937 0.97638 0.02764  -0.09318 -0.01947 39  LEU A CD2 
3305 N N   . ARG C 41  ? 0.81862 0.73539 0.88254 0.05046  -0.10289 -0.03928 40  ARG A N   
3306 C CA  . ARG C 41  ? 0.71020 0.64743 0.78145 0.06080  -0.10180 -0.05564 40  ARG A CA  
3307 C C   . ARG C 41  ? 0.92112 0.88796 0.99811 0.06379  -0.07559 -0.04335 40  ARG A C   
3308 O O   . ARG C 41  ? 1.01096 0.99750 1.09311 0.07191  -0.07096 -0.05540 40  ARG A O   
3309 C CB  . ARG C 41  ? 0.82789 0.76197 0.90105 0.06035  -0.12955 -0.06449 40  ARG A CB  
3310 C CG  . ARG C 41  ? 0.97622 0.87889 1.04384 0.05955  -0.15787 -0.07881 40  ARG A CG  
3311 C CD  . ARG C 41  ? 0.96147 0.85585 1.02902 0.05689  -0.18575 -0.08378 40  ARG A CD  
3312 N NE  . ARG C 41  ? 1.00556 0.92236 1.07910 0.06704  -0.18680 -0.10031 40  ARG A NE  
3313 C CZ  . ARG C 41  ? 1.25337 1.16593 1.32654 0.06742  -0.20983 -0.10992 40  ARG A CZ  
3314 N NH1 . ARG C 41  ? 1.31142 1.19615 1.37882 0.05755  -0.23437 -0.10400 40  ARG A NH1 
3315 N NH2 . ARG C 41  ? 1.11673 1.05240 1.19429 0.07705  -0.20859 -0.12549 40  ARG A NH2 
3316 N N   . LYS C 42  ? 1.00741 0.97853 1.08348 0.05794  -0.05869 -0.01975 41  LYS A N   
3317 C CA  . LYS C 42  ? 1.09643 1.09350 1.17782 0.06163  -0.03359 -0.00576 41  LYS A CA  
3318 C C   . LYS C 42  ? 1.03643 1.05755 1.12513 0.06372  -0.04095 -0.00539 41  LYS A C   
3319 O O   . LYS C 42  ? 0.92734 0.94899 1.01739 0.05686  -0.05786 0.00236  41  LYS A O   
3320 C CB  . LYS C 42  ? 1.17306 1.17445 1.25371 0.06956  -0.01212 -0.01534 41  LYS A CB  
3321 C CG  . LYS C 42  ? 0.95780 0.93563 1.03023 0.06744  -0.00567 -0.01887 41  LYS A CG  
3322 C CD  . LYS C 42  ? 1.01942 1.00166 1.09118 0.07379  0.01279  -0.03036 41  LYS A CD  
3323 N N   . GLU C 60  ? 1.46716 1.70584 1.65809 0.18126  -0.16703 -0.31297 59  GLU A N   
3324 C CA  . GLU C 60  ? 1.52863 1.73433 1.71404 0.18572  -0.17915 -0.30580 59  GLU A CA  
3325 C C   . GLU C 60  ? 1.68940 1.86652 1.87526 0.19160  -0.19460 -0.30343 59  GLU A C   
3326 O O   . GLU C 60  ? 1.31316 1.49857 1.50417 0.19529  -0.19768 -0.31028 59  GLU A O   
3327 C CB  . GLU C 60  ? 1.30157 1.51473 1.48704 0.19474  -0.18664 -0.31381 59  GLU A CB  
3328 N N   . ASN C 61  ? 1.82010 1.96280 1.99906 0.19186  -0.20415 -0.29340 60  ASN A N   
3329 C CA  . ASN C 61  ? 1.75611 1.86699 1.93183 0.19535  -0.21871 -0.28836 60  ASN A CA  
3330 C C   . ASN C 61  ? 1.76417 1.85086 1.93523 0.20376  -0.23583 -0.28915 60  ASN A C   
3331 O O   . ASN C 61  ? 1.60644 1.68414 1.77305 0.20237  -0.23645 -0.28491 60  ASN A O   
3332 C CB  . ASN C 61  ? 1.55184 1.63648 1.71812 0.18379  -0.21270 -0.27262 60  ASN A CB  
3333 N N   . ASN C 62  ? 1.63478 1.71076 1.80699 0.21261  -0.25036 -0.29517 61  ASN A N   
3334 C CA  . ASN C 62  ? 1.61935 1.67109 1.78751 0.22138  -0.26895 -0.29750 61  ASN A CA  
3335 C C   . ASN C 62  ? 1.50725 1.51941 1.66706 0.21860  -0.28203 -0.28542 61  ASN A C   
3336 O O   . ASN C 62  ? 1.46187 1.46454 1.62219 0.22426  -0.29328 -0.28900 61  ASN A O   
3337 C CB  . ASN C 62  ? 1.68533 1.75533 1.86069 0.23436  -0.27728 -0.31492 61  ASN A CB  
3338 C CG  . ASN C 62  ? 1.78963 1.83609 1.96144 0.24448  -0.29724 -0.31949 61  ASN A CG  
3339 O OD1 . ASN C 62  ? 1.71917 1.74168 1.88399 0.24156  -0.30266 -0.31111 61  ASN A OD1 
3340 N ND2 . ASN C 62  ? 1.83867 1.89169 2.01527 0.25668  -0.30922 -0.33354 61  ASN A ND2 
3341 N N   . LEU C 63  ? 1.45723 1.44657 1.60878 0.20960  -0.28104 -0.27107 62  LEU A N   
3342 C CA  . LEU C 63  ? 1.38344 1.33601 1.52525 0.20409  -0.29185 -0.25729 62  LEU A CA  
3343 C C   . LEU C 63  ? 1.34386 1.26409 1.47763 0.20672  -0.31038 -0.25337 62  LEU A C   
3344 O O   . LEU C 63  ? 1.28650 1.20808 1.42008 0.20815  -0.31078 -0.25551 62  LEU A O   
3345 C CB  . LEU C 63  ? 1.12740 1.07488 1.26445 0.19145  -0.27983 -0.24341 62  LEU A CB  
3346 C CG  . LEU C 63  ? 1.20200 1.11386 1.32781 0.18371  -0.28915 -0.22784 62  LEU A CG  
3347 C CD1 . LEU C 63  ? 1.27425 1.18156 1.40077 0.18733  -0.29606 -0.23041 62  LEU A CD1 
3348 C CD2 . LEU C 63  ? 1.12347 1.03173 1.23931 0.16689  -0.26968 -0.21519 62  LEU A CD2 
3349 N N   . ASN C 64  ? 1.14802 1.03884 1.27485 0.20707  -0.32637 -0.24774 63  ASN A N   
3350 C CA  . ASN C 64  ? 1.28044 1.13723 1.39853 0.20842  -0.34634 -0.24318 63  ASN A CA  
3351 C C   . ASN C 64  ? 1.25685 1.08359 1.36256 0.19427  -0.34836 -0.22326 63  ASN A C   
3352 O O   . ASN C 64  ? 1.29319 1.10240 1.39201 0.18787  -0.35232 -0.21312 63  ASN A O   
3353 C CB  . ASN C 64  ? 1.41391 1.25672 1.53123 0.21719  -0.36428 -0.24956 63  ASN A CB  
3354 C CG  . ASN C 64  ? 1.52637 1.39429 1.65458 0.23227  -0.36714 -0.26998 63  ASN A CG  
3355 O OD1 . ASN C 64  ? 1.42934 1.30988 1.56155 0.23751  -0.36563 -0.27833 63  ASN A OD1 
3356 N ND2 . ASN C 64  ? 1.49811 1.37390 1.63102 0.23955  -0.37190 -0.27864 63  ASN A ND2 
3357 N N   . LEU C 65  ? 1.09493 0.91624 1.19757 0.18924  -0.34615 -0.21786 64  LEU A N   
3358 C CA  . LEU C 65  ? 1.06979 0.86230 1.16044 0.17540  -0.34993 -0.19908 64  LEU A CA  
3359 C C   . LEU C 65  ? 1.18146 0.94308 1.26406 0.17489  -0.36980 -0.19491 64  LEU A C   
3360 O O   . LEU C 65  ? 1.12249 0.89093 1.21025 0.18462  -0.37498 -0.20695 64  LEU A O   
3361 C CB  . LEU C 65  ? 0.91035 0.71829 0.99977 0.16433  -0.32843 -0.19404 64  LEU A CB  
3362 C CG  . LEU C 65  ? 0.89065 0.72496 0.98479 0.16103  -0.30760 -0.19568 64  LEU A CG  
3363 C CD1 . LEU C 65  ? 1.01717 0.86523 1.10851 0.14993  -0.28686 -0.19171 64  LEU A CD1 
3364 C CD2 . LEU C 65  ? 1.01885 0.83534 1.10571 0.15395  -0.31111 -0.18437 64  LEU A CD2 
3365 N N   . PRO C 66  ? 1.11986 0.84771 1.18944 0.16330  -0.38182 -0.17817 65  PRO A N   
3366 C CA  . PRO C 66  ? 1.18725 0.88361 1.24823 0.16150  -0.40278 -0.17337 65  PRO A CA  
3367 C C   . PRO C 66  ? 1.24325 0.94103 1.30350 0.15724  -0.39870 -0.17358 65  PRO A C   
3368 O O   . PRO C 66  ? 1.37219 1.07914 1.42941 0.14386  -0.38133 -0.16553 65  PRO A O   
3369 C CB  . PRO C 66  ? 1.12544 0.79135 1.17193 0.14529  -0.41102 -0.15257 65  PRO A CB  
3370 C CG  . PRO C 66  ? 1.15490 0.83475 1.20343 0.14458  -0.39940 -0.15195 65  PRO A CG  
3371 C CD  . PRO C 66  ? 1.15292 0.86995 1.21448 0.15143  -0.37827 -0.16347 65  PRO A CD  
3372 N N   . LYS C 67  ? 1.22045 0.90991 1.28173 0.16656  -0.41311 -0.18370 66  LYS A N   
3373 C CA  . LYS C 67  ? 1.26367 0.95230 1.32131 0.16036  -0.41003 -0.18529 66  LYS A CA  
3374 C C   . LYS C 67  ? 1.39540 1.04634 1.44243 0.15691  -0.43502 -0.17936 66  LYS A C   
3375 O O   . LYS C 67  ? 1.58871 1.21760 1.63312 0.16351  -0.45537 -0.17791 66  LYS A O   
3376 C CB  . LYS C 67  ? 1.06370 0.78535 1.13309 0.17530  -0.40026 -0.20682 66  LYS A CB  
3377 N N   . MET C 68  ? 1.41188 1.05582 1.45229 0.14574  -0.43442 -0.17585 67  MET A N   
3378 C CA  . MET C 68  ? 1.45377 1.06244 1.48300 0.13919  -0.45707 -0.16927 67  MET A CA  
3379 C C   . MET C 68  ? 1.64583 1.25839 1.67884 0.15435  -0.46596 -0.18976 67  MET A C   
3380 O O   . MET C 68  ? 1.68364 1.32113 1.72093 0.15563  -0.45184 -0.20053 67  MET A O   
3381 C CB  . MET C 68  ? 1.37389 0.97258 1.39291 0.11480  -0.45270 -0.15115 67  MET A CB  
3382 C CG  . MET C 68  ? 1.35096 0.90932 1.35654 0.10247  -0.47663 -0.13607 67  MET A CG  
3383 S SD  . MET C 68  ? 1.56659 1.09941 1.56602 0.10068  -0.49102 -0.12000 67  MET A SD  
3384 C CE  . MET C 68  ? 1.34825 0.89677 1.34609 0.08019  -0.46850 -0.10037 67  MET A CE  
3385 N N   . ALA C 69  ? 1.77636 1.36477 1.80709 0.16568  -0.49011 -0.19527 68  ALA A N   
3386 C CA  . ALA C 69  ? 1.76630 1.35576 1.80017 0.18178  -0.50163 -0.21574 68  ALA A CA  
3387 C C   . ALA C 69  ? 1.85213 1.40329 1.87183 0.17219  -0.52362 -0.20964 68  ALA A C   
3388 O O   . ALA C 69  ? 1.95843 1.48092 1.96662 0.15469  -0.53310 -0.18911 68  ALA A O   
3389 C CB  . ALA C 69  ? 1.69093 1.28608 1.73469 0.20479  -0.51375 -0.23037 68  ALA A CB  
3390 N N   . GLU C 70  ? 1.67741 1.22912 1.69768 0.18348  -0.53210 -0.22798 69  GLU A N   
3391 C CA  . GLU C 70  ? 1.74361 1.26030 1.75012 0.17448  -0.55265 -0.22475 69  GLU A CA  
3392 C C   . GLU C 70  ? 1.70694 1.18296 1.70536 0.17716  -0.58156 -0.21703 69  GLU A C   
3393 O O   . GLU C 70  ? 1.61618 1.05809 1.60056 0.15999  -0.59652 -0.20081 69  GLU A O   
3394 C CB  . GLU C 70  ? 1.50395 1.03213 1.51263 0.18739  -0.55481 -0.24835 69  GLU A CB  
3395 N N   . LYS C 71  ? 1.74043 1.22073 1.74726 0.19770  -0.59078 -0.22804 70  LYS A N   
3396 C CA  . LYS C 71  ? 1.90209 1.34529 1.90089 0.20130  -0.62009 -0.22187 70  LYS A CA  
3397 C C   . LYS C 71  ? 1.72505 1.15201 1.71641 0.18417  -0.62150 -0.19594 70  LYS A C   
3398 O O   . LYS C 71  ? 1.52450 0.91677 1.50535 0.18161  -0.64688 -0.18632 70  LYS A O   
3399 C CB  . LYS C 71  ? 1.80822 1.26438 1.81871 0.22796  -0.63046 -0.24193 70  LYS A CB  
3400 C CG  . LYS C 71  ? 1.69555 1.19969 1.72332 0.24416  -0.60857 -0.26315 70  LYS A CG  
3401 C CD  . LYS C 71  ? 1.50137 1.03794 1.54076 0.24426  -0.58736 -0.25773 70  LYS A CD  
3402 C CE  . LYS C 71  ? 1.39979 0.98399 1.45666 0.26159  -0.56954 -0.27943 70  LYS A CE  
3403 N NZ  . LYS C 71  ? 1.36366 0.96664 1.42078 0.25694  -0.55158 -0.28686 70  LYS A NZ  
3404 N N   . ASP C 72  ? 1.68616 1.13703 1.68172 0.17215  -0.59578 -0.18467 71  ASP A N   
3405 C CA  . ASP C 72  ? 1.71668 1.15437 1.70461 0.15522  -0.59568 -0.16036 71  ASP A CA  
3406 C C   . ASP C 72  ? 1.67638 1.08116 1.64755 0.13106  -0.60727 -0.13913 71  ASP A C   
3407 O O   . ASP C 72  ? 1.62077 1.00923 1.58300 0.11651  -0.61313 -0.11794 71  ASP A O   
3408 C CB  . ASP C 72  ? 1.67936 1.15242 1.67625 0.14948  -0.56465 -0.15583 71  ASP A CB  
3409 C CG  . ASP C 72  ? 1.67695 1.18265 1.68979 0.17064  -0.55383 -0.17358 71  ASP A CG  
3410 O OD1 . ASP C 72  ? 1.75746 1.25832 1.77229 0.18458  -0.56747 -0.18589 71  ASP A OD1 
3411 O OD2 . ASP C 72  ? 1.64076 1.17956 1.66253 0.16929  -0.52749 -0.17592 71  ASP A OD2 
3412 N N   . GLY C 73  ? 1.51860 0.91494 1.48497 0.12550  -0.61088 -0.14403 72  GLY A N   
3413 C CA  . GLY C 73  ? 1.52748 0.89246 1.47810 0.10250  -0.62479 -0.12486 72  GLY A CA  
3414 C C   . GLY C 73  ? 1.60498 0.98389 1.55326 0.07788  -0.60496 -0.10646 72  GLY A C   
3415 O O   . GLY C 73  ? 1.73812 1.09389 1.67376 0.05622  -0.61617 -0.08696 72  GLY A O   
3416 N N   . CYS C 74  ? 1.57849 0.99540 1.53849 0.07990  -0.57675 -0.11167 73  CYS A N   
3417 C CA  . CYS C 74  ? 1.51494 0.94885 1.47408 0.05762  -0.55767 -0.09570 73  CYS A CA  
3418 C C   . CYS C 74  ? 1.52836 0.98041 1.48983 0.05222  -0.54758 -0.10529 73  CYS A C   
3419 O O   . CYS C 74  ? 1.57260 1.04658 1.53603 0.03606  -0.53017 -0.09539 73  CYS A O   
3420 C CB  . CYS C 74  ? 1.29727 0.76112 1.26627 0.06080  -0.53379 -0.09395 73  CYS A CB  
3421 S SG  . CYS C 74  ? 1.83532 1.28356 1.80100 0.06448  -0.54317 -0.08175 73  CYS A SG  
3422 N N   . PHE C 75  ? 1.43592 0.88077 1.39698 0.06520  -0.55888 -0.12440 74  PHE A N   
3423 C CA  . PHE C 75  ? 1.37086 0.83249 1.33251 0.06091  -0.55178 -0.13535 74  PHE A CA  
3424 C C   . PHE C 75  ? 1.72252 1.15105 1.67058 0.04745  -0.57494 -0.12918 74  PHE A C   
3425 O O   . PHE C 75  ? 1.81775 1.20938 1.75666 0.04678  -0.59803 -0.12119 74  PHE A O   
3426 C CB  . PHE C 75  ? 1.41533 0.89904 1.38683 0.08634  -0.54503 -0.16421 74  PHE A CB  
3427 C CG  . PHE C 75  ? 1.33359 0.85559 1.31873 0.09757  -0.52005 -0.17145 74  PHE A CG  
3428 C CD1 . PHE C 75  ? 1.37536 0.89653 1.36604 0.10703  -0.51825 -0.16748 74  PHE A CD1 
3429 C CD2 . PHE C 75  ? 1.39199 0.95146 1.38367 0.09831  -0.49933 -0.18234 74  PHE A CD2 
3430 C CE1 . PHE C 75  ? 1.42672 0.98269 1.42948 0.11633  -0.49574 -0.17417 74  PHE A CE1 
3431 C CE2 . PHE C 75  ? 1.06279 0.65654 1.06616 0.10799  -0.47724 -0.18859 74  PHE A CE2 
3432 C CZ  . PHE C 75  ? 1.13617 0.72766 1.14525 0.11683  -0.47524 -0.18464 74  PHE A CZ  
3433 N N   . GLN C 76  ? 1.57947 1.02244 1.52568 0.03596  -0.56939 -0.13270 75  GLN A N   
3434 C CA  . GLN C 76  ? 1.57391 0.98787 1.50747 0.02402  -0.59106 -0.13023 75  GLN A CA  
3435 C C   . GLN C 76  ? 1.62850 1.02005 1.55908 0.04594  -0.60970 -0.15282 75  GLN A C   
3436 O O   . GLN C 76  ? 1.56050 0.91358 1.47904 0.04080  -0.63471 -0.14876 75  GLN A O   
3437 C CB  . GLN C 76  ? 1.48757 0.92710 1.42059 0.00706  -0.58051 -0.13001 75  GLN A CB  
3438 C CG  . GLN C 76  ? 1.49334 0.94765 1.42660 -0.01960 -0.57016 -0.10338 75  GLN A CG  
3439 C CD  . GLN C 76  ? 1.59745 1.01467 1.51900 -0.03896 -0.59036 -0.07882 75  GLN A CD  
3440 O OE1 . GLN C 76  ? 1.32149 0.71597 1.23248 -0.05103 -0.60870 -0.07554 75  GLN A OE1 
3441 N NE2 . GLN C 76  ? 1.62448 1.03588 1.54694 -0.04267 -0.58745 -0.06118 75  GLN A NE2 
3442 N N   . SER C 77  ? 1.70086 1.11653 1.64218 0.07021  -0.59858 -0.17639 76  SER A N   
3443 C CA  . SER C 77  ? 1.60431 1.00304 1.54517 0.09377  -0.61556 -0.19848 76  SER A CA  
3444 C C   . SER C 77  ? 1.74738 1.11745 1.68726 0.10413  -0.63307 -0.19171 76  SER A C   
3445 O O   . SER C 77  ? 1.69231 1.07742 1.64327 0.12536  -0.62779 -0.20282 76  SER A O   
3446 C CB  . SER C 77  ? 1.57230 1.01025 1.52622 0.11604  -0.59757 -0.22376 76  SER A CB  
3447 O OG  . SER C 77  ? 1.94016 1.40677 1.89384 0.10586  -0.58184 -0.22932 76  SER A OG  
3448 N N   . GLY C 78  ? 1.84243 1.17305 1.76885 0.08842  -0.65464 -0.17296 77  GLY A N   
3449 C CA  . GLY C 78  ? 1.56078 0.86448 1.48393 0.09410  -0.67225 -0.16260 77  GLY A CA  
3450 C C   . GLY C 78  ? 1.53852 0.84925 1.46211 0.07754  -0.66067 -0.13703 77  GLY A C   
3451 O O   . GLY C 78  ? 1.58244 0.91631 1.51693 0.08835  -0.64578 -0.13860 77  GLY A O   
3452 N N   . PHE C 79  ? 1.59482 0.88701 1.50650 0.05073  -0.66743 -0.11340 78  PHE A N   
3453 C CA  . PHE C 79  ? 1.65496 0.95364 1.56544 0.03231  -0.65732 -0.08759 78  PHE A CA  
3454 C C   . PHE C 79  ? 1.65281 0.91428 1.55121 0.02797  -0.68267 -0.07085 78  PHE A C   
3455 O O   . PHE C 79  ? 1.81517 1.04238 1.69928 0.01558  -0.70630 -0.06142 78  PHE A O   
3456 C CB  . PHE C 79  ? 1.62396 0.93256 1.53011 0.00405  -0.64754 -0.07071 78  PHE A CB  
3457 C CG  . PHE C 79  ? 1.54991 0.87579 1.45810 -0.01321 -0.63141 -0.04730 78  PHE A CG  
3458 C CD1 . PHE C 79  ? 1.54293 0.90863 1.46469 -0.00806 -0.60296 -0.05258 78  PHE A CD1 
3459 C CD2 . PHE C 79  ? 1.50200 0.80496 1.39788 -0.03495 -0.64515 -0.01999 78  PHE A CD2 
3460 C CE1 . PHE C 79  ? 1.56855 0.94965 1.49188 -0.02358 -0.58858 -0.03193 78  PHE A CE1 
3461 C CE2 . PHE C 79  ? 1.57425 0.89485 1.47172 -0.05078 -0.63027 0.00123  78  PHE A CE2 
3462 C CZ  . PHE C 79  ? 1.60865 0.96775 1.52006 -0.04474 -0.60197 -0.00519 78  PHE A CZ  
3463 N N   . ASN C 80  ? 1.45600 0.72491 1.35935 0.03737  -0.67842 -0.06721 79  ASN A N   
3464 C CA  . ASN C 80  ? 1.48444 0.72315 1.37658 0.03422  -0.70173 -0.05204 79  ASN A CA  
3465 C C   . ASN C 80  ? 1.52368 0.77608 1.41449 0.01682  -0.68779 -0.02827 79  ASN A C   
3466 O O   . ASN C 80  ? 1.58550 0.86842 1.48833 0.02539  -0.66531 -0.03325 79  ASN A O   
3467 C CB  . ASN C 80  ? 1.64991 0.88491 1.54825 0.06248  -0.71342 -0.07117 79  ASN A CB  
3468 C CG  . ASN C 80  ? 1.81414 1.01224 1.69846 0.06008  -0.74474 -0.05919 79  ASN A CG  
3469 O OD1 . ASN C 80  ? 1.91814 1.11006 1.79324 0.04015  -0.74529 -0.03635 79  ASN A OD1 
3470 N ND2 . ASN C 80  ? 1.70465 0.88110 1.58716 0.07869  -0.76838 -0.07629 79  ASN A ND2 
3471 N N   . GLU C 81  ? 1.57352 0.80403 1.44918 -0.00810 -0.70145 -0.00252 80  GLU A N   
3472 C CA  . GLU C 81  ? 1.50597 0.75052 1.37889 -0.02738 -0.68876 0.02148  80  GLU A CA  
3473 C C   . GLU C 81  ? 1.56915 0.82197 1.44430 -0.01972 -0.68311 0.01957  80  GLU A C   
3474 O O   . GLU C 81  ? 1.70209 0.97905 1.58032 -0.03061 -0.66172 0.03030  80  GLU A O   
3475 C CB  . GLU C 81  ? 1.25866 0.48034 1.11436 -0.05673 -0.70563 0.04878  80  GLU A CB  
3476 N N   . GLU C 82  ? 1.63527 0.87095 1.50927 -0.00266 -0.69974 0.00488  81  GLU A N   
3477 C CA  . GLU C 82  ? 1.63783 0.88183 1.51408 0.00363  -0.69402 0.00100  81  GLU A CA  
3478 C C   . GLU C 82  ? 1.63252 0.90169 1.52578 0.03097  -0.67915 -0.02427 81  GLU A C   
3479 O O   . GLU C 82  ? 1.74853 1.04123 1.64835 0.03302  -0.66002 -0.02529 81  GLU A O   
3480 C CB  . GLU C 82  ? 1.48966 0.69770 1.35229 0.00163  -0.72398 0.00383  81  GLU A CB  
3481 N N   . THR C 83  ? 1.60286 0.86846 1.50314 0.05164  -0.68801 -0.04476 82  THR A N   
3482 C CA  . THR C 83  ? 1.62117 0.91497 1.53845 0.07692  -0.67342 -0.06901 82  THR A CA  
3483 C C   . THR C 83  ? 1.68537 1.01697 1.61469 0.07539  -0.64146 -0.06869 82  THR A C   
3484 O O   . THR C 83  ? 1.69943 1.05874 1.64006 0.08671  -0.62306 -0.07930 82  THR A O   
3485 C CB  . THR C 83  ? 1.62300 0.90731 1.54502 0.09807  -0.68970 -0.09058 82  THR A CB  
3486 O OG1 . THR C 83  ? 1.70837 0.95544 1.61851 0.10024  -0.72113 -0.09151 82  THR A OG1 
3487 C CG2 . THR C 83  ? 1.58096 0.89865 1.52115 0.12342  -0.67431 -0.11574 82  THR A CG2 
3488 N N   . CYS C 84  ? 1.73079 1.06333 1.65738 0.06071  -0.63549 -0.05616 83  CYS A N   
3489 C CA  . CYS C 84  ? 1.63202 0.99790 1.56889 0.05779  -0.60702 -0.05458 83  CYS A CA  
3490 C C   . CYS C 84  ? 1.62222 1.00153 1.55679 0.04382  -0.59057 -0.03974 83  CYS A C   
3491 O O   . CYS C 84  ? 1.69664 1.10532 1.64199 0.05119  -0.56812 -0.04699 83  CYS A O   
3492 C CB  . CYS C 84  ? 1.65679 1.02524 1.59068 0.03959  -0.59907 -0.04647 83  CYS A CB  
3493 S SG  . CYS C 84  ? 1.59522 1.00762 1.54088 0.03159  -0.56151 -0.04550 83  CYS A SG  
3494 N N   . LEU C 85  ? 1.53594 0.89442 1.45611 0.02350  -0.60208 -0.01921 84  LEU A N   
3495 C CA  . LEU C 85  ? 1.32783 0.69859 1.24463 0.00951  -0.58794 -0.00487 84  LEU A CA  
3496 C C   . LEU C 85  ? 1.32092 0.70078 1.24303 0.02491  -0.58343 -0.01803 84  LEU A C   
3497 O O   . LEU C 85  ? 1.45781 0.85806 1.38298 0.02140  -0.56468 -0.01439 84  LEU A O   
3498 C CB  . LEU C 85  ? 1.31346 0.66106 1.21351 -0.01549 -0.60318 0.01909  84  LEU A CB  
3499 C CG  . LEU C 85  ? 1.20653 0.56695 1.10138 -0.03338 -0.58992 0.03638  84  LEU A CG  
3500 C CD1 . LEU C 85  ? 1.47458 0.86638 1.37839 -0.03798 -0.56292 0.03979  84  LEU A CD1 
3501 C CD2 . LEU C 85  ? 1.32059 0.66105 1.19948 -0.05906 -0.60581 0.05994  84  LEU A CD2 
3502 N N   . VAL C 86  ? 1.44408 0.80896 1.36711 0.04167  -0.60119 -0.03328 85  VAL A N   
3503 C CA  . VAL C 86  ? 1.51645 0.89207 1.44607 0.05723  -0.59743 -0.04709 85  VAL A CA  
3504 C C   . VAL C 86  ? 1.52491 0.93637 1.47149 0.07340  -0.57330 -0.06382 85  VAL A C   
3505 O O   . VAL C 86  ? 1.59457 1.02534 1.54634 0.07685  -0.55831 -0.06681 85  VAL A O   
3506 C CB  . VAL C 86  ? 1.41241 0.76381 1.33942 0.07138  -0.62384 -0.05986 85  VAL A CB  
3507 C CG1 . VAL C 86  ? 1.33137 0.69821 1.26795 0.08968  -0.61922 -0.07690 85  VAL A CG1 
3508 C CG2 . VAL C 86  ? 1.55219 0.86836 1.46141 0.05408  -0.64763 -0.04235 85  VAL A CG2 
3509 N N   . LYS C 87  ? 1.42178 0.84260 1.37676 0.08291  -0.56973 -0.07478 86  LYS A N   
3510 C CA  . LYS C 87  ? 1.46626 0.92246 1.43718 0.09723  -0.54714 -0.09049 86  LYS A CA  
3511 C C   . LYS C 87  ? 1.42570 0.90204 1.39788 0.08363  -0.52343 -0.07793 86  LYS A C   
3512 O O   . LYS C 87  ? 1.43860 0.94280 1.42092 0.09174  -0.50405 -0.08670 86  LYS A O   
3513 C CB  . LYS C 87  ? 1.47864 0.93905 1.45728 0.11028  -0.55102 -0.10541 86  LYS A CB  
3514 C CG  . LYS C 87  ? 1.43272 0.93140 1.42781 0.12450  -0.52829 -0.12201 86  LYS A CG  
3515 C CD  . LYS C 87  ? 1.53763 1.05696 1.54206 0.13950  -0.52100 -0.13677 86  LYS A CD  
3516 C CE  . LYS C 87  ? 1.43335 0.99304 1.45313 0.14996  -0.49657 -0.15036 86  LYS A CE  
3517 N NZ  . LYS C 87  ? 1.45391 1.02482 1.48218 0.16294  -0.49792 -0.16629 86  LYS A NZ  
3518 N N   . ILE C 88  ? 1.28608 0.74919 1.24794 0.06253  -0.52534 -0.05731 87  ILE A N   
3519 C CA  . ILE C 88  ? 1.07284 0.55427 1.03537 0.04884  -0.50448 -0.04477 87  ILE A CA  
3520 C C   . ILE C 88  ? 1.32584 0.81475 1.28548 0.04457  -0.49533 -0.03934 87  ILE A C   
3521 O O   . ILE C 88  ? 1.34775 0.86135 1.31530 0.04929  -0.47560 -0.04466 87  ILE A O   
3522 C CB  . ILE C 88  ? 1.01673 0.48323 0.96868 0.02556  -0.51042 -0.02271 87  ILE A CB  
3523 C CG1 . ILE C 88  ? 1.30607 0.76806 1.26181 0.02961  -0.51702 -0.02853 87  ILE A CG1 
3524 C CG2 . ILE C 88  ? 0.89561 0.38061 0.84722 0.00988  -0.49060 -0.00813 87  ILE A CG2 
3525 C CD1 . ILE C 88  ? 1.24458 0.69509 1.19048 0.00438  -0.52161 -0.00786 87  ILE A CD1 
3526 N N   . ILE C 89  ? 1.30761 0.77451 1.25532 0.03544  -0.51057 -0.02888 88  ILE A N   
3527 C CA  . ILE C 89  ? 1.21595 0.68728 1.15920 0.03019  -0.50410 -0.02289 88  ILE A CA  
3528 C C   . ILE C 89  ? 1.29901 0.78704 1.25351 0.05115  -0.49675 -0.04293 88  ILE A C   
3529 O O   . ILE C 89  ? 1.38712 0.89149 1.34384 0.05088  -0.48171 -0.04285 88  ILE A O   
3530 C CB  . ILE C 89  ? 1.27047 0.71379 1.19853 0.01673  -0.52453 -0.00875 88  ILE A CB  
3531 C CG1 . ILE C 89  ? 1.30136 0.73276 1.21873 -0.00642 -0.53024 0.01257  88  ILE A CG1 
3532 C CG2 . ILE C 89  ? 1.33612 0.78312 1.25909 0.01199  -0.51927 -0.00366 88  ILE A CG2 
3533 C CD1 . ILE C 89  ? 1.33788 0.74369 1.23985 -0.02197 -0.55032 0.02776  88  ILE A CD1 
3534 N N   . THR C 90  ? 1.24115 0.72617 1.20288 0.06923  -0.50764 -0.06041 89  THR A N   
3535 C CA  . THR C 90  ? 1.18165 0.68581 1.15529 0.08871  -0.50105 -0.07975 89  THR A CA  
3536 C C   . THR C 90  ? 1.25520 0.79300 1.24209 0.09607  -0.47679 -0.08928 89  THR A C   
3537 O O   . THR C 90  ? 1.39577 0.95299 1.38845 0.10095  -0.46311 -0.09467 89  THR A O   
3538 C CB  . THR C 90  ? 1.34321 0.83763 1.32143 0.10573  -0.51938 -0.09625 89  THR A CB  
3539 O OG1 . THR C 90  ? 1.62730 1.08934 1.59275 0.09932  -0.54325 -0.08795 89  THR A OG1 
3540 C CG2 . THR C 90  ? 1.27124 0.78972 1.26306 0.12527  -0.51188 -0.11652 89  THR A CG2 
3541 N N   . GLY C 91  ? 1.15128 0.69572 1.14276 0.09655  -0.47207 -0.09138 90  GLY A N   
3542 C CA  . GLY C 91  ? 1.14656 0.72279 1.15068 0.10383  -0.45047 -0.10123 90  GLY A CA  
3543 C C   . GLY C 91  ? 1.22102 0.80856 1.22239 0.09110  -0.43280 -0.08891 90  GLY A C   
3544 O O   . GLY C 91  ? 1.29286 0.90631 1.30357 0.09840  -0.41578 -0.09792 90  GLY A O   
3545 N N   . LEU C 92  ? 1.17976 0.74876 1.16805 0.07138  -0.43714 -0.06814 91  LEU A N   
3546 C CA  . LEU C 92  ? 0.99719 0.57574 0.98155 0.05845  -0.42192 -0.05580 91  LEU A CA  
3547 C C   . LEU C 92  ? 1.20156 0.78425 1.18401 0.06117  -0.41799 -0.05773 91  LEU A C   
3548 O O   . LEU C 92  ? 1.32059 0.92152 1.30667 0.06162  -0.40179 -0.05933 91  LEU A O   
3549 C CB  . LEU C 92  ? 0.88184 0.44182 0.85261 0.03547  -0.42850 -0.03265 91  LEU A CB  
3550 C CG  . LEU C 92  ? 0.88185 0.43683 0.85305 0.02816  -0.43232 -0.02643 91  LEU A CG  
3551 C CD1 . LEU C 92  ? 0.83170 0.37069 0.78922 0.00329  -0.43962 -0.00190 91  LEU A CD1 
3552 C CD2 . LEU C 92  ? 0.84102 0.42299 0.82320 0.03089  -0.41089 -0.03431 91  LEU A CD2 
3553 N N   . LEU C 93  ? 1.16257 0.72718 1.13892 0.06287  -0.43381 -0.05758 92  LEU A N   
3554 C CA  . LEU C 93  ? 0.97083 0.53802 0.94570 0.06639  -0.43203 -0.06036 92  LEU A CA  
3555 C C   . LEU C 93  ? 1.11070 0.70391 1.10123 0.08576  -0.42098 -0.08097 92  LEU A C   
3556 O O   . LEU C 93  ? 1.25502 0.86136 1.24754 0.08725  -0.40979 -0.08313 92  LEU A O   
3557 C CB  . LEU C 93  ? 1.04260 0.58403 1.00827 0.06478  -0.45339 -0.05663 92  LEU A CB  
3558 C CG  . LEU C 93  ? 1.21045 0.72824 1.15903 0.04314  -0.46390 -0.03468 92  LEU A CG  
3559 C CD1 . LEU C 93  ? 1.35814 0.85018 1.29901 0.04368  -0.48735 -0.03354 92  LEU A CD1 
3560 C CD2 . LEU C 93  ? 1.42179 0.94530 1.36239 0.03021  -0.45203 -0.02275 92  LEU A CD2 
3561 N N   . GLU C 94  ? 1.03561 0.63718 1.03704 0.10016  -0.42438 -0.09622 93  GLU A N   
3562 C CA  . GLU C 94  ? 1.07112 0.70222 1.08827 0.11697  -0.41254 -0.11555 93  GLU A CA  
3563 C C   . GLU C 94  ? 1.12894 0.78544 1.15345 0.11564  -0.39141 -0.11716 93  GLU A C   
3564 O O   . GLU C 94  ? 1.21316 0.89661 1.24935 0.12580  -0.37852 -0.13020 93  GLU A O   
3565 C CB  . GLU C 94  ? 1.20420 0.83766 1.22989 0.13207  -0.42315 -0.13142 93  GLU A CB  
3566 C CG  . GLU C 94  ? 1.42617 1.03695 1.44655 0.13676  -0.44486 -0.13357 93  GLU A CG  
3567 C CD  . GLU C 94  ? 1.46531 1.07600 1.49279 0.15156  -0.45740 -0.14922 93  GLU A CD  
3568 O OE1 . GLU C 94  ? 1.43163 1.04802 1.46281 0.15325  -0.45443 -0.15247 93  GLU A OE1 
3569 O OE2 . GLU C 94  ? 1.50684 1.11140 1.53596 0.16184  -0.47108 -0.15874 93  GLU A OE2 
3570 N N   . PHE C 95  ? 1.13047 0.77926 1.14854 0.10284  -0.38831 -0.10408 94  PHE A N   
3571 C CA  . PHE C 95  ? 1.03950 0.70991 1.06220 0.09854  -0.36749 -0.10400 94  PHE A CA  
3572 C C   . PHE C 95  ? 1.01750 0.68906 1.03205 0.08624  -0.35514 -0.09412 94  PHE A C   
3573 O O   . PHE C 95  ? 1.11130 0.80542 1.13017 0.08418  -0.33297 -0.09930 94  PHE A O   
3574 C CB  . PHE C 95  ? 1.05208 0.71588 1.07055 0.08693  -0.36553 -0.09522 94  PHE A CB  
3575 C CG  . PHE C 95  ? 0.92739 0.61069 0.95726 0.09690  -0.35812 -0.11009 94  PHE A CG  
3576 C CD1 . PHE C 95  ? 0.74174 0.45698 0.78157 0.10237  -0.33655 -0.12234 94  PHE A CD1 
3577 C CD2 . PHE C 95  ? 0.91224 0.58164 0.94172 0.10002  -0.37300 -0.11173 94  PHE A CD2 
3578 C CE1 . PHE C 95  ? 0.80698 0.54145 0.85619 0.11095  -0.33021 -0.13565 94  PHE A CE1 
3579 C CE2 . PHE C 95  ? 1.15179 0.83955 1.19043 0.10870  -0.36620 -0.12589 94  PHE A CE2 
3580 C CZ  . PHE C 95  ? 1.07365 0.79474 1.12216 0.11427  -0.34486 -0.13770 94  PHE A CZ  
3581 N N   . GLU C 96  ? 1.00190 0.64877 1.00372 0.07772  -0.36961 -0.08008 95  GLU A N   
3582 C CA  . GLU C 96  ? 1.05666 0.70187 1.04829 0.06461  -0.35929 -0.06974 95  GLU A CA  
3583 C C   . GLU C 96  ? 1.07880 0.74460 1.07762 0.07352  -0.34480 -0.08291 95  GLU A C   
3584 O O   . GLU C 96  ? 1.00520 0.67627 0.99775 0.06355  -0.32887 -0.07852 95  GLU A O   
3585 C CB  . GLU C 96  ? 1.11764 0.73307 1.09412 0.05540  -0.38049 -0.05364 95  GLU A CB  
3586 C CG  . GLU C 96  ? 1.47002 1.07978 1.43228 0.03766  -0.37242 -0.03887 95  GLU A CG  
3587 C CD  . GLU C 96  ? 1.69021 1.27338 1.63635 0.02349  -0.39082 -0.02124 95  GLU A CD  
3588 O OE1 . GLU C 96  ? 1.31141 0.88310 1.25539 0.01742  -0.40123 -0.01472 95  GLU A OE1 
3589 O OE2 . GLU C 96  ? 2.04901 1.62407 1.98446 0.01694  -0.39272 -0.01479 95  GLU A OE2 
3590 N N   . VAL C 97  ? 1.07772 0.75544 1.08952 0.09161  -0.35018 -0.09901 96  VAL A N   
3591 C CA  . VAL C 97  ? 0.93507 0.63568 0.95550 0.09955  -0.33630 -0.11190 96  VAL A CA  
3592 C C   . VAL C 97  ? 0.94140 0.66942 0.96828 0.09646  -0.30952 -0.11880 96  VAL A C   
3593 O O   . VAL C 97  ? 1.12042 0.85908 1.14481 0.09049  -0.29173 -0.11955 96  VAL A O   
3594 C CB  . VAL C 97  ? 1.14760 0.85604 1.18176 0.11963  -0.35056 -0.12723 96  VAL A CB  
3595 C CG1 . VAL C 97  ? 1.02556 0.75553 1.06791 0.12620  -0.33926 -0.13858 96  VAL A CG1 
3596 C CG2 . VAL C 97  ? 1.35173 1.03138 1.37667 0.11871  -0.37229 -0.12120 96  VAL A CG2 
3597 N N   . TYR C 98  ? 0.97367 0.71194 1.00803 0.10040  -0.30691 -0.12398 97  TYR A N   
3598 C CA  . TYR C 98  ? 0.96071 0.72470 1.00151 0.09882  -0.28358 -0.13105 97  TYR A CA  
3599 C C   . TYR C 98  ? 1.08528 0.84164 1.11511 0.08192  -0.26979 -0.11818 97  TYR A C   
3600 O O   . TYR C 98  ? 1.07018 0.84433 1.10305 0.07949  -0.24884 -0.12274 97  TYR A O   
3601 C CB  . TYR C 98  ? 0.91249 0.68898 0.96386 0.10860  -0.28677 -0.14076 97  TYR A CB  
3602 C CG  . TYR C 98  ? 1.09700 0.88283 1.16033 0.12639  -0.29997 -0.15496 97  TYR A CG  
3603 C CD1 . TYR C 98  ? 0.96069 0.72395 1.02228 0.13306  -0.32464 -0.15307 97  TYR A CD1 
3604 C CD2 . TYR C 98  ? 1.12711 0.94417 1.20343 0.13625  -0.28856 -0.17020 97  TYR A CD2 
3605 C CE1 . TYR C 98  ? 0.93844 0.70975 1.01114 0.15014  -0.33748 -0.16706 97  TYR A CE1 
3606 C CE2 . TYR C 98  ? 1.03061 0.85826 1.11905 0.15279  -0.30152 -0.18374 97  TYR A CE2 
3607 C CZ  . TYR C 98  ? 1.00038 0.80490 1.08692 0.16009  -0.32574 -0.18262 97  TYR A CZ  
3608 O OH  . TYR C 98  ? 1.12443 0.93818 1.21855 0.17240  -0.33308 -0.19673 97  TYR A OH  
3609 N N   . LEU C 99  ? 1.09310 0.82318 1.11032 0.07014  -0.28147 -0.10192 98  LEU A N   
3610 C CA  . LEU C 99  ? 0.97530 0.69797 0.98237 0.05368  -0.26910 -0.08896 98  LEU A CA  
3611 C C   . LEU C 99  ? 0.99853 0.72296 0.99901 0.04878  -0.25422 -0.08853 98  LEU A C   
3612 O O   . LEU C 99  ? 0.90763 0.63614 0.90493 0.04130  -0.23445 -0.08602 98  LEU A O   
3613 C CB  . LEU C 99  ? 1.00852 0.70489 1.00412 0.04086  -0.28664 -0.07046 98  LEU A CB  
3614 C CG  . LEU C 99  ? 0.74510 0.43573 0.74493 0.04274  -0.30118 -0.06867 98  LEU A CG  
3615 C CD1 . LEU C 99  ? 0.77900 0.44435 0.76629 0.02694  -0.31747 -0.04805 98  LEU A CD1 
3616 C CD2 . LEU C 99  ? 0.79642 0.50517 0.80490 0.04309  -0.28641 -0.07469 98  LEU A CD2 
3617 N N   . GLU C 100 ? 0.89334 0.61267 0.89147 0.05343  -0.26371 -0.09098 99  GLU A N   
3618 C CA  . GLU C 100 ? 0.92542 0.64772 0.91771 0.04972  -0.25002 -0.09280 99  GLU A CA  
3619 C C   . GLU C 100 ? 0.89736 0.64679 0.90058 0.05709  -0.22864 -0.10795 99  GLU A C   
3620 O O   . GLU C 100 ? 0.98911 0.74161 0.98666 0.05083  -0.20970 -0.10829 99  GLU A O   
3621 C CB  . GLU C 100 ? 0.76905 0.48042 0.75782 0.05423  -0.26730 -0.09291 99  GLU A CB  
3622 N N   . TYR C 101 ? 0.87282 0.64143 0.89085 0.06992  -0.23132 -0.12022 100 TYR A N   
3623 C CA  . TYR C 101 ? 0.86849 0.66466 0.89677 0.07553  -0.21162 -0.13330 100 TYR A CA  
3624 C C   . TYR C 101 ? 0.88032 0.67980 0.90571 0.06810  -0.19125 -0.12982 100 TYR A C   
3625 O O   . TYR C 101 ? 0.99420 0.80516 1.01947 0.06617  -0.17009 -0.13428 100 TYR A O   
3626 C CB  . TYR C 101 ? 0.74647 0.56243 0.79063 0.09031  -0.22048 -0.14621 100 TYR A CB  
3627 C CG  . TYR C 101 ? 0.61541 0.46139 0.66999 0.09460  -0.20113 -0.15807 100 TYR A CG  
3628 C CD1 . TYR C 101 ? 0.73177 0.59571 0.79187 0.09758  -0.19163 -0.16719 100 TYR A CD1 
3629 C CD2 . TYR C 101 ? 0.75979 0.61606 0.81835 0.09507  -0.19315 -0.15974 100 TYR A CD2 
3630 C CE1 . TYR C 101 ? 0.78823 0.67939 0.85701 0.09995  -0.17444 -0.17668 100 TYR A CE1 
3631 C CE2 . TYR C 101 ? 0.88239 0.76591 0.94936 0.09845  -0.17585 -0.16958 100 TYR A CE2 
3632 C CZ  . TYR C 101 ? 0.81013 0.71091 0.88194 0.10038  -0.16645 -0.17749 100 TYR A CZ  
3633 O OH  . TYR C 101 ? 1.03772 0.96543 1.11714 0.10224  -0.14967 -0.18595 100 TYR A OH  
3634 N N   . LEU C 102 ? 0.87612 0.66431 0.89934 0.06416  -0.19774 -0.12156 101 LEU A N   
3635 C CA  . LEU C 102 ? 0.70873 0.49797 0.73083 0.05893  -0.18012 -0.11774 101 LEU A CA  
3636 C C   . LEU C 102 ? 0.78711 0.56033 0.79676 0.04832  -0.16488 -0.10770 101 LEU A C   
3637 O O   . LEU C 102 ? 0.94130 0.72056 0.95147 0.04861  -0.14229 -0.10936 101 LEU A O   
3638 C CB  . LEU C 102 ? 0.79726 0.57576 0.81993 0.05580  -0.19344 -0.10978 101 LEU A CB  
3639 C CG  . LEU C 102 ? 0.89722 0.69130 0.93148 0.06677  -0.20514 -0.12055 101 LEU A CG  
3640 C CD1 . LEU C 102 ? 0.85448 0.63516 0.88726 0.06101  -0.21863 -0.11146 101 LEU A CD1 
3641 C CD2 . LEU C 102 ? 0.72875 0.55148 0.77339 0.07558  -0.18676 -0.13456 101 LEU A CD2 
3642 N N   . GLN C 103 ? 0.83139 0.58346 0.82921 0.03964  -0.17652 -0.09678 102 GLN A N   
3643 C CA  . GLN C 103 ? 0.77563 0.51158 0.75979 0.02941  -0.16256 -0.08713 102 GLN A CA  
3644 C C   . GLN C 103 ? 0.83925 0.58736 0.82282 0.03292  -0.14467 -0.09851 102 GLN A C   
3645 O O   . GLN C 103 ? 1.07073 0.81292 1.04646 0.02848  -0.12390 -0.09490 102 GLN A O   
3646 C CB  . GLN C 103 ? 0.79324 0.50674 0.76404 0.01886  -0.18035 -0.07349 102 GLN A CB  
3647 C CG  . GLN C 103 ? 0.70530 0.40290 0.66011 0.00599  -0.16628 -0.05815 102 GLN A CG  
3648 C CD  . GLN C 103 ? 0.92515 0.61934 0.87058 0.00544  -0.15644 -0.06632 102 GLN A CD  
3649 O OE1 . GLN C 103 ? 1.01041 0.71313 0.95930 0.01108  -0.16657 -0.07681 102 GLN A OE1 
3650 N NE2 . GLN C 103 ? 1.08337 0.78451 1.01980 -0.00042 -0.12932 -0.05625 102 GLN A NE2 
3651 N N   . ASN C 104 ? 0.75884 0.52405 0.75062 0.04085  -0.15189 -0.11091 103 ASN A N   
3652 C CA  . ASN C 104 ? 0.76903 0.54819 0.76176 0.04262  -0.13579 -0.12126 103 ASN A CA  
3653 C C   . ASN C 104 ? 0.75904 0.55718 0.76015 0.04708  -0.11384 -0.12856 103 ASN A C   
3654 O O   . ASN C 104 ? 0.88358 0.68508 0.88034 0.04420  -0.09373 -0.13178 103 ASN A O   
3655 C CB  . ASN C 104 ? 0.86347 0.65577 0.86448 0.05021  -0.15079 -0.13090 103 ASN A CB  
3656 C CG  . ASN C 104 ? 0.95617 0.72880 0.94819 0.04693  -0.17130 -0.12366 103 ASN A CG  
3657 O OD1 . ASN C 104 ? 0.92329 0.67438 0.90021 0.03629  -0.17086 -0.11229 103 ASN A OD1 
3658 N ND2 . ASN C 104 ? 0.69907 0.47823 0.70008 0.05661  -0.18964 -0.12981 103 ASN A ND2 
3659 N N   . ARG C 105 ? 0.74013 0.55029 0.75239 0.05383  -0.11755 -0.13106 104 ARG A N   
3660 C CA  . ARG C 105 ? 0.72366 0.55282 0.74382 0.05844  -0.09742 -0.13697 104 ARG A CA  
3661 C C   . ARG C 105 ? 0.84005 0.65502 0.85324 0.05446  -0.07773 -0.12710 104 ARG A C   
3662 O O   . ARG C 105 ? 0.91319 0.73957 0.92589 0.05390  -0.05323 -0.12710 104 ARG A O   
3663 C CB  . ARG C 105 ? 0.73947 0.58546 0.77253 0.06692  -0.10814 -0.14259 104 ARG A CB  
3664 C CG  . ARG C 105 ? 0.95429 0.82106 0.99777 0.07453  -0.12098 -0.15442 104 ARG A CG  
3665 C CD  . ARG C 105 ? 1.05502 0.94397 1.10313 0.07562  -0.10364 -0.16341 104 ARG A CD  
3666 N NE  . ARG C 105 ? 1.05342 0.95825 1.10586 0.07715  -0.08442 -0.16517 104 ARG A NE  
3667 C CZ  . ARG C 105 ? 1.27577 1.19884 1.33089 0.07631  -0.06648 -0.17034 104 ARG A CZ  
3668 N NH1 . ARG C 105 ? 1.34199 1.26960 1.39639 0.07369  -0.06591 -0.17539 104 ARG A NH1 
3669 N NH2 . ARG C 105 ? 1.19094 1.12781 1.24948 0.07788  -0.04949 -0.16982 104 ARG A NH2 
3670 N N   . PHE C 106 ? 0.77596 0.57924 0.78354 0.04827  -0.08294 -0.10890 105 PHE A N   
3671 C CA  . PHE C 106 ? 0.74516 0.55193 0.74707 0.04226  -0.05873 -0.08876 105 PHE A CA  
3672 C C   . PHE C 106 ? 0.83004 0.62392 0.81734 0.03489  -0.04388 -0.08314 105 PHE A C   
3673 O O   . PHE C 106 ? 0.89939 0.69850 0.88247 0.03312  -0.01813 -0.07301 105 PHE A O   
3674 C CB  . PHE C 106 ? 0.91368 0.71572 0.91493 0.03713  -0.06905 -0.07084 105 PHE A CB  
3675 C CG  . PHE C 106 ? 0.90358 0.72141 0.91792 0.04329  -0.07668 -0.07309 105 PHE A CG  
3676 C CD1 . PHE C 106 ? 0.96922 0.80921 0.99074 0.04716  -0.05527 -0.06714 105 PHE A CD1 
3677 C CD2 . PHE C 106 ? 0.72924 0.53873 0.74779 0.04541  -0.10577 -0.08142 105 PHE A CD2 
3678 C CE1 . PHE C 106 ? 0.88208 0.73797 0.91447 0.05227  -0.06251 -0.06925 105 PHE A CE1 
3679 C CE2 . PHE C 106 ? 0.73410 0.55762 0.76309 0.05078  -0.11304 -0.08474 105 PHE A CE2 
3680 C CZ  . PHE C 106 ? 0.62915 0.47711 0.66496 0.05386  -0.09127 -0.07862 105 PHE A CZ  
3681 N N   . GLU C 107 ? 0.76978 0.54631 0.74856 0.03097  -0.05989 -0.08969 106 GLU A N   
3682 C CA  . GLU C 107 ? 0.78192 0.54759 0.74596 0.02414  -0.04607 -0.08768 106 GLU A CA  
3683 C C   . GLU C 107 ? 0.94292 0.71923 0.90985 0.02793  -0.02879 -0.10239 106 GLU A C   
3684 O O   . GLU C 107 ? 1.04305 0.81599 0.99992 0.02358  -0.00617 -0.09796 106 GLU A O   
3685 C CB  . GLU C 107 ? 0.80408 0.54965 0.75784 0.01853  -0.06911 -0.09042 106 GLU A CB  
3686 C CG  . GLU C 107 ? 1.20814 0.94362 1.14602 0.01155  -0.05712 -0.09184 106 GLU A CG  
3687 C CD  . GLU C 107 ? 1.24993 0.96514 1.17206 0.00203  -0.07259 -0.08214 106 GLU A CD  
3688 O OE1 . GLU C 107 ? 1.12735 0.83341 1.05239 0.00225  -0.09979 -0.08173 106 GLU A OE1 
3689 O OE2 . GLU C 107 ? 1.38477 1.09249 1.29065 -0.00580 -0.05762 -0.07480 106 GLU A OE2 
3690 N N   . SER C 108 ? 0.83850 0.62789 0.81874 0.03578  -0.03911 -0.12015 107 SER A N   
3691 C CA  . SER C 108 ? 0.75222 0.55551 0.73674 0.03817  -0.02290 -0.13337 107 SER A CA  
3692 C C   . SER C 108 ? 0.84051 0.65513 0.82699 0.03899  0.00474  -0.12354 107 SER A C   
3693 O O   . SER C 108 ? 1.03712 0.85195 1.01798 0.03578  0.02552  -0.12533 107 SER A O   
3694 C CB  . SER C 108 ? 0.61769 0.44702 0.61575 0.04369  -0.03571 -0.14364 107 SER A CB  
3695 O OG  . SER C 108 ? 0.95592 0.78289 0.95290 0.04230  -0.05672 -0.14666 107 SER A OG  
3696 N N   . SER C 109 ? 0.81065 0.63385 0.80463 0.04302  0.00467  -0.11274 108 SER A N   
3697 C CA  . SER C 109 ? 0.77392 0.60763 0.76972 0.04453  0.02986  -0.10103 108 SER A CA  
3698 C C   . SER C 109 ? 0.96010 0.77849 0.94133 0.03843  0.04865  -0.08472 108 SER A C   
3699 O O   . SER C 109 ? 1.01196 0.83232 0.99011 0.03894  0.07303  -0.07980 108 SER A O   
3700 C CB  . SER C 109 ? 0.86183 0.70998 0.86913 0.04999  0.02321  -0.09317 108 SER A CB  
3701 O OG  . SER C 109 ? 0.92646 0.79062 0.94651 0.05685  0.00875  -0.10962 108 SER A OG  
3702 N N   . GLU C 110 ? 0.94803 0.75094 0.91963 0.03284  0.03771  -0.07618 109 GLU A N   
3703 C CA  . GLU C 110 ? 0.69851 0.48841 0.65500 0.02729  0.05535  -0.06237 109 GLU A CA  
3704 C C   . GLU C 110 ? 0.79518 0.57294 0.73924 0.02318  0.06773  -0.07280 109 GLU A C   
3705 O O   . GLU C 110 ? 1.01740 0.78951 0.95246 0.02243  0.09178  -0.06655 109 GLU A O   
3706 C CB  . GLU C 110 ? 0.94525 0.72383 0.89385 0.02089  0.03927  -0.05109 109 GLU A CB  
3707 C CG  . GLU C 110 ? 0.94465 0.71502 0.87871 0.01591  0.05750  -0.03485 109 GLU A CG  
3708 C CD  . GLU C 110 ? 1.25403 1.00649 1.16987 0.00934  0.06208  -0.04175 109 GLU A CD  
3709 O OE1 . GLU C 110 ? 1.35177 1.09583 1.26484 0.00572  0.04234  -0.05374 109 GLU A OE1 
3710 O OE2 . GLU C 110 ? 1.18944 0.93626 1.09349 0.00831  0.08508  -0.03557 109 GLU A OE2 
3711 N N   . GLU C 111 ? 0.95542 0.72873 0.89865 0.02068  0.05113  -0.08899 110 GLU A N   
3712 C CA  . GLU C 111 ? 0.94082 0.70559 0.87377 0.01589  0.06148  -0.10055 110 GLU A CA  
3713 C C   . GLU C 111 ? 0.79104 0.56884 0.73187 0.01932  0.07940  -0.10708 110 GLU A C   
3714 O O   . GLU C 111 ? 0.75308 0.53134 0.68621 0.01449  0.09248  -0.10593 110 GLU A O   
3715 C CB  . GLU C 111 ? 0.90657 0.66801 0.83938 0.01311  0.03766  -0.11591 110 GLU A CB  
3716 C CG  . GLU C 111 ? 1.03557 0.78251 0.95896 0.00846  0.01787  -0.10875 110 GLU A CG  
3717 C CD  . GLU C 111 ? 1.21481 0.95898 1.13979 0.00769  -0.00745 -0.12362 110 GLU A CD  
3718 O OE1 . GLU C 111 ? 1.18074 0.93844 1.11428 0.01003  -0.00729 -0.13845 110 GLU A OE1 
3719 O OE2 . GLU C 111 ? 1.45734 1.18888 1.37527 0.00412  -0.02687 -0.11823 110 GLU A OE2 
3720 N N   . GLN C 112 ? 0.87616 0.67277 0.83393 0.02665  0.07567  -0.10985 111 GLN A N   
3721 C CA  . GLN C 112 ? 0.88078 0.69783 0.84667 0.02875  0.08850  -0.11068 111 GLN A CA  
3722 C C   . GLN C 112 ? 0.98817 0.80139 0.94862 0.02887  0.11312  -0.09407 111 GLN A C   
3723 O O   . GLN C 112 ? 0.96592 0.78220 0.92278 0.02472  0.12613  -0.09166 111 GLN A O   
3724 C CB  . GLN C 112 ? 0.84881 0.68720 0.83237 0.03668  0.07818  -0.11799 111 GLN A CB  
3725 C CG  . GLN C 112 ? 0.78052 0.64111 0.77120 0.03768  0.08903  -0.11928 111 GLN A CG  
3726 C CD  . GLN C 112 ? 1.05937 0.92733 1.04818 0.03250  0.08374  -0.13102 111 GLN A CD  
3727 O OE1 . GLN C 112 ? 1.13826 1.01302 1.13120 0.03429  0.06534  -0.14292 111 GLN A OE1 
3728 N NE2 . GLN C 112 ? 0.97572 0.84154 0.95830 0.02561  0.09996  -0.12665 111 GLN A NE2 
3729 N N   . ALA C 113 ? 0.88970 0.69513 0.84962 0.03380  0.11917  -0.08176 112 ALA A N   
3730 C CA  . ALA C 113 ? 0.70415 0.50881 0.66032 0.03610  0.14138  -0.06472 112 ALA A CA  
3731 C C   . ALA C 113 ? 0.76989 0.55677 0.70847 0.02954  0.15326  -0.05991 112 ALA A C   
3732 O O   . ALA C 113 ? 0.96102 0.74787 0.89613 0.02857  0.16919  -0.05121 112 ALA A O   
3733 C CB  . ALA C 113 ? 0.71876 0.52911 0.68097 0.04192  0.13954  -0.04941 112 ALA A CB  
3734 N N   . ARG C 114 ? 0.79583 0.56563 0.72236 0.02462  0.14449  -0.06547 113 ARG A N   
3735 C CA  . ARG C 114 ? 0.84379 0.59752 0.75219 0.01824  0.15533  -0.06272 113 ARG A CA  
3736 C C   . ARG C 114 ? 0.90225 0.66039 0.80921 0.01125  0.15604  -0.07156 113 ARG A C   
3737 O O   . ARG C 114 ? 0.88773 0.63524 0.78278 0.00703  0.16947  -0.06730 113 ARG A O   
3738 C CB  . ARG C 114 ? 0.84718 0.58113 0.74129 0.01362  0.14441  -0.06626 113 ARG A CB  
3739 C CG  . ARG C 114 ? 1.07006 0.78646 0.94277 0.00846  0.15836  -0.06175 113 ARG A CG  
3740 C CD  . ARG C 114 ? 1.21398 0.92152 1.07499 0.00277  0.14472  -0.05715 113 ARG A CD  
3741 N NE  . ARG C 114 ? 1.39218 1.09425 1.24931 -0.00473 0.12308  -0.07098 113 ARG A NE  
3742 C CZ  . ARG C 114 ? 1.25845 0.96723 1.12450 -0.00588 0.09674  -0.07151 113 ARG A CZ  
3743 N NH1 . ARG C 114 ? 0.86772 0.58817 0.74626 -0.00149 0.08860  -0.05926 113 ARG A NH1 
3744 N NH2 . ARG C 114 ? 1.27666 0.97984 1.13888 -0.01138 0.07794  -0.08419 113 ARG A NH2 
3745 N N   . ALA C 115 ? 0.83563 0.60852 0.75442 0.01032  0.14200  -0.08392 114 ALA A N   
3746 C CA  . ALA C 115 ? 0.78614 0.56361 0.70432 0.00371  0.14365  -0.09186 114 ALA A CA  
3747 C C   . ALA C 115 ? 0.92584 0.70771 0.84807 0.00430  0.16061  -0.08355 114 ALA A C   
3748 O O   . ALA C 115 ? 0.92823 0.70030 0.84185 -0.00220 0.17116  -0.08277 114 ALA A O   
3749 C CB  . ALA C 115 ? 0.69382 0.48718 0.62341 0.00374  0.12433  -0.10728 114 ALA A CB  
3750 N N   . VAL C 116 ? 0.89322 0.68807 0.82787 0.01171  0.16268  -0.07730 115 VAL A N   
3751 C CA  . VAL C 116 ? 0.79695 0.59371 0.73460 0.01267  0.17767  -0.06734 115 VAL A CA  
3752 C C   . VAL C 116 ? 0.84025 0.61705 0.76532 0.01273  0.19351  -0.05346 115 VAL A C   
3753 O O   . VAL C 116 ? 0.89840 0.66483 0.81862 0.00973  0.20566  -0.04848 115 VAL A O   
3754 C CB  . VAL C 116 ? 0.49336 0.30932 0.44605 0.02123  0.17513  -0.06259 115 VAL A CB  
3755 C CG1 . VAL C 116 ? 0.52732 0.34267 0.48159 0.02289  0.18964  -0.04981 115 VAL A CG1 
3756 C CG2 . VAL C 116 ? 0.64937 0.48570 0.61401 0.02171  0.16047  -0.07784 115 VAL A CG2 
3757 N N   . GLN C 117 ? 0.79123 0.56068 0.71018 0.01644  0.19376  -0.04754 116 GLN A N   
3758 C CA  . GLN C 117 ? 0.83555 0.58785 0.74266 0.01802  0.20843  -0.03507 116 GLN A CA  
3759 C C   . GLN C 117 ? 0.93697 0.67112 0.82875 0.00940  0.21420  -0.04069 116 GLN A C   
3760 O O   . GLN C 117 ? 1.10213 0.82217 0.98698 0.00948  0.22736  -0.03328 116 GLN A O   
3761 C CB  . GLN C 117 ? 0.78466 0.53418 0.68751 0.02306  0.20771  -0.02927 116 GLN A CB  
3762 C CG  . GLN C 117 ? 0.79057 0.52768 0.68448 0.02769  0.22250  -0.01509 116 GLN A CG  
3763 C CD  . GLN C 117 ? 0.84641 0.58272 0.73577 0.03225  0.22308  -0.00945 116 GLN A CD  
3764 O OE1 . GLN C 117 ? 0.85677 0.59406 0.74504 0.03026  0.21257  -0.01777 116 GLN A OE1 
3765 N NE2 . GLN C 117 ? 1.07805 0.81135 0.96491 0.03901  0.23417  0.00435  116 GLN A NE2 
3766 N N   . MET C 118 ? 1.01580 0.74917 0.90199 0.00230  0.20355  -0.05409 117 MET A N   
3767 C CA  . MET C 118 ? 1.01736 0.73512 0.88859 -0.00639 0.20791  -0.06010 117 MET A CA  
3768 C C   . MET C 118 ? 1.04147 0.76048 0.91616 -0.01285 0.21033  -0.06624 117 MET A C   
3769 O O   . MET C 118 ? 1.16769 0.87001 1.03044 -0.01846 0.22066  -0.06620 117 MET A O   
3770 C CB  . MET C 118 ? 1.04219 0.75840 0.90532 -0.01157 0.19452  -0.07124 117 MET A CB  
3771 C CG  . MET C 118 ? 1.17389 0.88270 1.02838 -0.00748 0.19402  -0.06581 117 MET A CG  
3772 S SD  . MET C 118 ? 1.55707 1.24507 1.39309 -0.00568 0.21450  -0.05409 117 MET A SD  
3773 C CE  . MET C 118 ? 1.27056 0.96692 1.12037 0.00685  0.22442  -0.03715 117 MET A CE  
3774 N N   . SER C 119 ? 0.97243 0.70995 0.86229 -0.01232 0.20171  -0.07209 118 SER A N   
3775 C CA  . SER C 119 ? 0.95339 0.69221 0.84618 -0.01907 0.20586  -0.07782 118 SER A CA  
3776 C C   . SER C 119 ? 1.04497 0.77064 0.93548 -0.01737 0.22319  -0.06589 118 SER A C   
3777 O O   . SER C 119 ? 1.10050 0.81354 0.98436 -0.02502 0.23245  -0.06849 118 SER A O   
3778 C CB  . SER C 119 ? 1.01135 0.77476 0.92093 -0.01772 0.19345  -0.08698 118 SER A CB  
3779 O OG  . SER C 119 ? 1.00687 0.77979 0.91828 -0.01851 0.17606  -0.09870 118 SER A OG  
3780 N N   . THR C 120 ? 1.03074 0.75786 0.92623 -0.00744 0.22755  -0.05279 119 THR A N   
3781 C CA  . THR C 120 ? 0.86645 0.57833 0.75888 -0.00394 0.24285  -0.04029 119 THR A CA  
3782 C C   . THR C 120 ? 1.09844 0.78387 0.97287 -0.00635 0.25462  -0.03680 119 THR A C   
3783 O O   . THR C 120 ? 1.31091 0.97751 1.17778 -0.00876 0.26755  -0.03333 119 THR A O   
3784 C CB  . THR C 120 ? 0.81597 0.53802 0.71869 0.00821  0.24255  -0.02709 119 THR A CB  
3785 O OG1 . THR C 120 ? 0.78599 0.53279 0.70446 0.01039  0.23253  -0.03104 119 THR A OG1 
3786 C CG2 . THR C 120 ? 0.75956 0.46439 0.65884 0.01381  0.25706  -0.01353 119 THR A CG2 
3787 N N   . LYS C 121 ? 1.12328 0.80588 0.98948 -0.00568 0.25088  -0.03826 120 LYS A N   
3788 C CA  . LYS C 121 ? 1.10593 0.76514 0.95416 -0.00748 0.26145  -0.03656 120 LYS A CA  
3789 C C   . LYS C 121 ? 1.16417 0.81065 1.00148 -0.01934 0.26489  -0.04736 120 LYS A C   
3790 O O   . LYS C 121 ? 1.35551 0.97971 1.17968 -0.02082 0.27799  -0.04472 120 LYS A O   
3791 C CB  . LYS C 121 ? 0.93059 0.59077 0.77155 -0.00572 0.25599  -0.03791 120 LYS A CB  
3792 N N   . VAL C 122 ? 1.04816 0.70843 0.89050 -0.02750 0.25308  -0.05998 121 VAL A N   
3793 C CA  . VAL C 122 ? 1.09848 0.74927 0.93217 -0.03948 0.25565  -0.07050 121 VAL A CA  
3794 C C   . VAL C 122 ? 1.19803 0.84099 1.03465 -0.04193 0.26741  -0.06710 121 VAL A C   
3795 O O   . VAL C 122 ? 1.36987 0.99274 1.19340 -0.04952 0.27832  -0.06981 121 VAL A O   
3796 C CB  . VAL C 122 ? 1.11902 0.78884 0.95913 -0.04637 0.23878  -0.08462 121 VAL A CB  
3797 C CG1 . VAL C 122 ? 1.13903 0.80239 0.97290 -0.05930 0.24127  -0.09533 121 VAL A CG1 
3798 C CG2 . VAL C 122 ? 1.03457 0.70547 0.86712 -0.04527 0.22885  -0.08804 121 VAL A CG2 
3799 N N   . LEU C 123 ? 1.15565 0.81295 1.00811 -0.03570 0.26583  -0.06125 122 LEU A N   
3800 C CA  . LEU C 123 ? 1.19088 0.83946 1.04563 -0.03763 0.27774  -0.05709 122 LEU A CA  
3801 C C   . LEU C 123 ? 1.25301 0.87301 1.09433 -0.03321 0.29530  -0.04534 122 LEU A C   
3802 O O   . LEU C 123 ? 1.34963 0.95150 1.18349 -0.03865 0.30860  -0.04463 122 LEU A O   
3803 C CB  . LEU C 123 ? 1.04146 0.71192 0.91527 -0.02987 0.27158  -0.05236 122 LEU A CB  
3804 C CG  . LEU C 123 ? 0.83290 0.49816 0.71091 -0.03224 0.28178  -0.04970 122 LEU A CG  
3805 C CD1 . LEU C 123 ? 1.00846 0.67392 0.88351 -0.04746 0.28311  -0.06427 122 LEU A CD1 
3806 C CD2 . LEU C 123 ? 0.77318 0.46368 0.66951 -0.02250 0.27368  -0.04488 122 LEU A CD2 
3807 N N   . ILE C 124 ? 1.26492 0.88020 1.10233 -0.02325 0.29629  -0.03647 123 ILE A N   
3808 C CA  . ILE C 124 ? 1.13744 0.72659 0.96134 -0.01762 0.31238  -0.02664 123 ILE A CA  
3809 C C   . ILE C 124 ? 1.28362 0.85095 1.08743 -0.02759 0.32011  -0.03591 123 ILE A C   
3810 O O   . ILE C 124 ? 1.43269 0.97731 1.22478 -0.02917 0.33494  -0.03351 123 ILE A O   
3811 C CB  . ILE C 124 ? 1.08948 0.68125 0.91440 -0.00488 0.31080  -0.01676 123 ILE A CB  
3812 C CG1 . ILE C 124 ? 1.08701 0.70194 0.93151 0.00444  0.30158  -0.00864 123 ILE A CG1 
3813 C CG2 . ILE C 124 ? 1.20711 0.77383 1.01946 0.00295  0.32734  -0.00682 123 ILE A CG2 
3814 C CD1 . ILE C 124 ? 0.97567 0.58654 0.82765 0.01084  0.30947  0.00210  123 ILE A CD1 
3815 N N   . GLN C 125 ? 1.25730 0.83058 1.05585 -0.03413 0.30994  -0.04685 124 GLN A N   
3816 C CA  . GLN C 125 ? 1.28605 0.83954 1.06523 -0.04364 0.31501  -0.05651 124 GLN A CA  
3817 C C   . GLN C 125 ? 1.34344 0.89109 1.11978 -0.05633 0.31906  -0.06484 124 GLN A C   
3818 O O   . GLN C 125 ? 1.56017 1.08364 1.31923 -0.06217 0.32989  -0.06848 124 GLN A O   
3819 C CB  . GLN C 125 ? 1.12860 0.69179 0.90395 -0.04800 0.30173  -0.06614 124 GLN A CB  
3820 N N   . PHE C 126 ? 1.24643 0.81558 1.03894 -0.06083 0.31056  -0.06874 125 PHE A N   
3821 C CA  . PHE C 126 ? 1.40230 0.96756 1.19322 -0.07359 0.31542  -0.07676 125 PHE A CA  
3822 C C   . PHE C 126 ? 1.33102 0.87341 1.11445 -0.07139 0.33460  -0.06785 125 PHE A C   
3823 O O   . PHE C 126 ? 1.36967 0.89167 1.13793 -0.08108 0.34490  -0.07356 125 PHE A O   
3824 C CB  . PHE C 126 ? 1.40336 0.99824 1.21479 -0.07679 0.30297  -0.08250 125 PHE A CB  
3825 C CG  . PHE C 126 ? 1.10707 0.71933 0.92094 -0.08596 0.28730  -0.09718 125 PHE A CG  
3826 C CD1 . PHE C 126 ? 1.37074 0.96896 1.16793 -0.09590 0.28759  -0.10583 125 PHE A CD1 
3827 C CD2 . PHE C 126 ? 1.03080 0.67360 0.86341 -0.08390 0.27164  -0.10258 125 PHE A CD2 
3828 C CE1 . PHE C 126 ? 1.44262 1.05719 1.24240 -0.10382 0.27250  -0.11853 125 PHE A CE1 
3829 C CE2 . PHE C 126 ? 1.16714 0.82604 1.00218 -0.09086 0.25680  -0.11577 125 PHE A CE2 
3830 C CZ  . PHE C 126 ? 1.27706 0.92198 1.09599 -0.10097 0.25719  -0.12326 125 PHE A CZ  
3831 N N   . LEU C 127 ? 1.31377 0.85875 1.10690 -0.05835 0.33915  -0.05380 126 LEU A N   
3832 C CA  . LEU C 127 ? 1.29336 0.81879 1.08081 -0.05470 0.35719  -0.04424 126 LEU A CA  
3833 C C   . LEU C 127 ? 1.51823 1.01394 1.28416 -0.04996 0.37082  -0.04086 126 LEU A C   
3834 O O   . LEU C 127 ? 1.72018 1.19362 1.47197 -0.05406 0.38464  -0.04273 126 LEU A O   
3835 C CB  . LEU C 127 ? 1.22750 0.76685 1.03330 -0.04034 0.35409  -0.03039 126 LEU A CB  
3836 C CG  . LEU C 127 ? 1.16631 0.73005 0.99259 -0.04385 0.34293  -0.03386 126 LEU A CG  
3837 C CD1 . LEU C 127 ? 1.22510 0.80438 1.06865 -0.02759 0.33514  -0.02144 126 LEU A CD1 
3838 C CD2 . LEU C 127 ? 1.05239 0.61008 0.87734 -0.05275 0.35022  -0.03996 126 LEU A CD2 
3839 N N   . GLN C 128 ? 1.58142 1.07567 1.34406 -0.04088 0.36692  -0.03693 127 GLN A N   
3840 C CA  . GLN C 128 ? 1.47642 0.94237 1.21914 -0.03553 0.37891  -0.03509 127 GLN A CA  
3841 C C   . GLN C 128 ? 1.51314 0.96012 1.23694 -0.04942 0.38013  -0.04991 127 GLN A C   
3842 O O   . GLN C 128 ? 1.54774 0.96572 1.25368 -0.04865 0.39240  -0.05072 127 GLN A O   
3843 C CB  . GLN C 128 ? 1.10905 0.57933 0.85276 -0.02407 0.37401  -0.02943 127 GLN A CB  
3844 N N   . LYS C 129 ? 1.59595 1.05836 1.32333 -0.06183 0.36659  -0.06188 128 LYS A N   
3845 C CA  . LYS C 129 ? 1.66598 1.11239 1.37643 -0.07635 0.36607  -0.07586 128 LYS A CA  
3846 C C   . LYS C 129 ? 1.67683 1.11016 1.38164 -0.08655 0.37508  -0.07972 128 LYS A C   
3847 O O   . LYS C 129 ? 1.68158 1.08786 1.36704 -0.09421 0.38147  -0.08649 128 LYS A O   
3848 C CB  . LYS C 129 ? 1.47912 0.94845 1.19656 -0.08619 0.34860  -0.08689 128 LYS A CB  
3849 C CG  . LYS C 129 ? 1.27443 0.72850 0.97375 -0.09964 0.34597  -0.10041 128 LYS A CG  
3850 N N   . LYS C 130 ? 1.73169 1.18269 1.45252 -0.08718 0.37547  -0.07596 129 LYS A N   
3851 C CA  . LYS C 130 ? 1.59410 1.03272 1.30933 -0.09654 0.38514  -0.07941 129 LYS A CA  
3852 C C   . LYS C 130 ? 1.84591 1.25580 1.54914 -0.08567 0.40157  -0.06979 129 LYS A C   
3853 O O   . LYS C 130 ? 2.11447 1.50106 1.80451 -0.09371 0.40907  -0.07423 129 LYS A O   
3854 C CB  . LYS C 130 ? 1.03803 0.50433 0.77383 -0.09993 0.38154  -0.07907 129 LYS A CB  
3855 N N   . ALA C 131 ? 1.84942 1.26035 1.55750 -0.06765 0.40595  -0.05652 130 ALA A N   
3856 C CA  . ALA C 131 ? 1.82410 1.20956 1.52220 -0.05489 0.42066  -0.04687 130 ALA A CA  
3857 C C   . ALA C 131 ? 1.86314 1.21388 1.53767 -0.05735 0.42491  -0.05320 130 ALA A C   
3858 O O   . ALA C 131 ? 1.98435 1.30824 1.64462 -0.06491 0.43095  -0.05820 130 ALA A O   
3859 C CB  . ALA C 131 ? 1.65021 1.04896 1.36074 -0.03557 0.42289  -0.03100 130 ALA A CB  
3860 N N   . LYS C 132 ? 1.91310 1.26296 1.58333 -0.05134 0.42098  -0.05321 131 LYS A N   
3861 C CA  . LYS C 132 ? 1.99458 1.31253 1.64245 -0.05283 0.42443  -0.06038 131 LYS A CA  
3862 C C   . LYS C 132 ? 2.07655 1.36061 1.71135 -0.04283 0.43864  -0.05432 131 LYS A C   
3863 O O   . LYS C 132 ? 2.13681 1.38802 1.75201 -0.04983 0.44221  -0.06236 131 LYS A O   
3864 C CB  . LYS C 132 ? 1.94665 1.25700 1.58316 -0.07356 0.41700  -0.07645 131 LYS A CB  
3865 N N   . ASN C 133 ? 2.07127 1.36281 1.71721 -0.02622 0.44590  -0.03984 132 ASN A N   
3866 C CA  . ASN C 133 ? 2.01375 1.27559 1.64997 -0.01412 0.45857  -0.03247 132 ASN A CA  
3867 C C   . ASN C 133 ? 1.83854 1.11531 1.48835 0.00712  0.46436  -0.01589 132 ASN A C   
3868 O O   . ASN C 133 ? 1.78860 1.06051 1.44299 0.01679  0.47242  -0.00591 132 ASN A O   
3869 C CB  . ASN C 133 ? 1.62185 0.87099 1.25626 -0.02306 0.46194  -0.03366 132 ASN A CB  
3870 N N   . ASP C 135 ? 2.01341 1.30034 1.66605 0.05181  0.46808  0.00296  134 ASP A N   
3871 C CA  . ASP C 135 ? 2.12287 1.44561 1.79822 0.05047  0.46146  0.01251  134 ASP A CA  
3872 C C   . ASP C 135 ? 2.05788 1.39399 1.74671 0.06987  0.46689  0.03065  134 ASP A C   
3873 O O   . ASP C 135 ? 1.92877 1.26981 1.61948 0.08174  0.46635  0.03576  134 ASP A O   
3874 C CB  . ASP C 135 ? 1.99608 1.34456 1.68048 0.04066  0.44651  0.00660  134 ASP A CB  
3875 C CG  . ASP C 135 ? 1.94537 1.29441 1.62539 0.02003  0.43869  -0.00803 134 ASP A CG  
3876 O OD1 . ASP C 135 ? 2.00983 1.35665 1.69130 0.01262  0.44167  -0.00921 134 ASP A OD1 
3877 O OD2 . ASP C 135 ? 1.74377 1.09619 1.41894 0.01153  0.42959  -0.01853 134 ASP A OD2 
3878 N N   . ALA C 136 ? 1.93292 1.27584 1.63120 0.07323  0.47210  0.04006  135 ALA A N   
3879 C CA  . ALA C 136 ? 1.80268 1.16380 1.51640 0.09015  0.47575  0.05834  135 ALA A CA  
3880 C C   . ALA C 136 ? 2.03828 1.43635 1.77339 0.08540  0.46273  0.06434  135 ALA A C   
3881 O O   . ALA C 136 ? 2.03513 1.45695 1.78965 0.08648  0.45342  0.06761  135 ALA A O   
3882 C CB  . ALA C 136 ? 1.63544 0.98519 1.34862 0.09740  0.48750  0.06535  135 ALA A CB  
3883 N N   . ILE C 137 ? 1.99327 1.40199 1.73111 0.08231  0.45116  0.05978  136 ILE A N   
3884 C CA  . ILE C 137 ? 1.83383 1.27610 1.59247 0.07683  0.43128  0.05898  136 ILE A CA  
3885 C C   . ILE C 137 ? 1.81385 1.27288 1.58415 0.09152  0.42624  0.07080  136 ILE A C   
3886 O O   . ILE C 137 ? 1.87213 1.31789 1.63126 0.09960  0.43344  0.07194  136 ILE A O   
3887 C CB  . ILE C 137 ? 1.81084 1.25046 1.56143 0.05968  0.42363  0.04396  136 ILE A CB  
3888 C CG1 . ILE C 137 ? 1.75119 1.18044 1.49396 0.04410  0.42653  0.03274  136 ILE A CG1 
3889 C CG2 . ILE C 137 ? 1.82090 1.29190 1.59078 0.05722  0.40409  0.04351  136 ILE A CG2 
3890 C CD1 . ILE C 137 ? 1.58921 1.02178 1.32745 0.02775  0.41500  0.01627  136 ILE A CD1 
3891 N N   . THR C 138 ? 1.80380 1.29539 1.59819 0.09585  0.41086  0.07681  137 THR A N   
3892 C CA  . THR C 138 ? 1.78004 1.29133 1.58736 0.10847  0.40411  0.08744  137 THR A CA  
3893 C C   . THR C 138 ? 1.69207 1.22036 1.50679 0.09998  0.38830  0.08011  137 THR A C   
3894 O O   . THR C 138 ? 1.62946 1.17191 1.45339 0.08889  0.37563  0.07211  137 THR A O   
3895 C CB  . THR C 138 ? 1.73189 1.26721 1.55951 0.11916  0.39799  0.09931  137 THR A CB  
3896 O OG1 . THR C 138 ? 1.65516 1.17403 1.47498 0.12912  0.41453  0.10769  137 THR A OG1 
3897 C CG2 . THR C 138 ? 1.72273 1.28130 1.56450 0.13062  0.38952  0.10941  137 THR A CG2 
3898 N N   . THR C 139 ? 1.54937 1.07539 1.35925 0.10589  0.39017  0.08286  138 THR A N   
3899 C CA  . THR C 139 ? 1.70236 1.24854 1.52006 0.10049  0.37461  0.07521  138 THR A CA  
3900 C C   . THR C 139 ? 1.72573 1.29667 1.55927 0.11457  0.36832  0.08653  138 THR A C   
3901 O O   . THR C 139 ? 1.74153 1.30971 1.57216 0.12815  0.37757  0.09468  138 THR A O   
3902 C CB  . THR C 139 ? 1.72305 1.25607 1.52372 0.09445  0.37691  0.06206  138 THR A CB  
3903 O OG1 . THR C 139 ? 1.82123 1.33285 1.60727 0.08118  0.38222  0.05112  138 THR A OG1 
3904 C CG2 . THR C 139 ? 1.61582 1.16940 1.42322 0.08853  0.36200  0.05466  138 THR A CG2 
3905 N N   . PRO C 140 ? 1.76773 1.36453 1.61805 0.11221  0.35302  0.08678  139 PRO A N   
3906 C CA  . PRO C 140 ? 1.76290 1.38613 1.62930 0.12510  0.34696  0.09788  139 PRO A CA  
3907 C C   . PRO C 140 ? 1.76730 1.39766 1.62959 0.13081  0.34831  0.09634  139 PRO A C   
3908 O O   . PRO C 140 ? 1.61253 1.23249 1.46192 0.12290  0.34911  0.08468  139 PRO A O   
3909 C CB  . PRO C 140 ? 1.54679 1.19422 1.42876 0.11804  0.33004  0.09422  139 PRO A CB  
3910 C CG  . PRO C 140 ? 1.56265 1.19836 1.43478 0.10161  0.32631  0.07870  139 PRO A CG  
3911 C CD  . PRO C 140 ? 1.63421 1.23910 1.48976 0.09793  0.34074  0.07649  139 PRO A CD  
3912 N N   . ASP C 141 ? 1.78949 1.43988 1.66320 0.14480  0.34875  0.10856  140 ASP A N   
3913 C CA  . ASP C 141 ? 1.88343 1.54653 1.75580 0.15169  0.35078  0.10886  140 ASP A CA  
3914 C C   . ASP C 141 ? 1.92841 1.61511 1.80858 0.14355  0.33685  0.10244  140 ASP A C   
3915 O O   . ASP C 141 ? 2.11066 1.81935 2.00672 0.14224  0.32543  0.10655  140 ASP A O   
3916 C CB  . ASP C 141 ? 1.88889 1.56967 1.77229 0.16887  0.35595  0.12473  140 ASP A CB  
3917 C CG  . ASP C 141 ? 2.05768 1.75218 1.93875 0.17693  0.36096  0.12532  140 ASP A CG  
3918 O OD1 . ASP C 141 ? 2.00557 1.72139 1.89154 0.17146  0.35225  0.12082  140 ASP A OD1 
3919 O OD2 . ASP C 141 ? 2.19135 1.87621 2.06526 0.18887  0.37436  0.13036  140 ASP A OD2 
3920 N N   . PRO C 142 ? 1.79137 1.47425 1.65980 0.13793  0.33785  0.09247  141 PRO A N   
3921 C CA  . PRO C 142 ? 1.88735 1.59123 1.76114 0.12971  0.32589  0.08725  141 PRO A CA  
3922 C C   . PRO C 142 ? 1.89481 1.63504 1.78595 0.13745  0.32044  0.09852  141 PRO A C   
3923 O O   . PRO C 142 ? 1.88958 1.64985 1.79083 0.13104  0.30863  0.09820  141 PRO A O   
3924 C CB  . PRO C 142 ? 1.79545 1.48579 1.65020 0.12413  0.33146  0.07620  141 PRO A CB  
3925 C CG  . PRO C 142 ? 1.65136 1.30835 1.49035 0.12410  0.34291  0.07135  141 PRO A CG  
3926 C CD  . PRO C 142 ? 1.68795 1.34492 1.53572 0.13715  0.34983  0.08438  141 PRO A CD  
3927 N N   . THR C 143 ? 2.04079 1.79123 1.93547 0.15059  0.32900  0.10868  142 THR A N   
3928 C CA  . THR C 143 ? 1.93717 1.72541 1.84894 0.15665  0.32394  0.12017  142 THR A CA  
3929 C C   . THR C 143 ? 1.79444 1.59674 1.72413 0.16172  0.31733  0.13106  142 THR A C   
3930 O O   . THR C 143 ? 1.67183 1.50622 1.61709 0.16143  0.30831  0.13841  142 THR A O   
3931 C CB  . THR C 143 ? 1.86877 1.66662 1.77788 0.16856  0.33571  0.12662  142 THR A CB  
3932 O OG1 . THR C 143 ? 2.15232 1.92771 2.05596 0.17983  0.34743  0.13079  142 THR A OG1 
3933 C CG2 . THR C 143 ? 1.67879 1.47048 1.57116 0.16270  0.34084  0.11594  142 THR A CG2 
3934 N N   . THR C 144 ? 1.72019 1.49987 1.64721 0.16549  0.32192  0.13280  143 THR A N   
3935 C CA  . THR C 144 ? 1.64974 1.44162 1.59193 0.16845  0.31490  0.14173  143 THR A CA  
3936 C C   . THR C 144 ? 1.59742 1.39858 1.54617 0.15581  0.30046  0.13409  143 THR A C   
3937 O O   . THR C 144 ? 1.39336 1.22014 1.35794 0.15652  0.29082  0.14080  143 THR A O   
3938 C CB  . THR C 144 ? 1.64543 1.40953 1.58076 0.17365  0.32428  0.14528  143 THR A CB  
3939 O OG1 . THR C 144 ? 1.68984 1.44634 1.61902 0.18681  0.33849  0.15349  143 THR A OG1 
3940 C CG2 . THR C 144 ? 1.43885 1.21651 1.38895 0.17651  0.31721  0.15449  143 THR A CG2 
3941 N N   . ASN C 145 ? 1.64711 1.42842 1.58337 0.14415  0.29905  0.12002  144 ASN A N   
3942 C CA  . ASN C 145 ? 1.47250 1.26229 1.41351 0.13259  0.28636  0.11209  144 ASN A CA  
3943 C C   . ASN C 145 ? 1.47159 1.29104 1.42109 0.12983  0.27824  0.11458  144 ASN A C   
3944 O O   . ASN C 145 ? 1.60743 1.44540 1.56797 0.12506  0.26737  0.11538  144 ASN A O   
3945 C CB  . ASN C 145 ? 1.50899 1.27108 1.43369 0.12102  0.28775  0.09708  144 ASN A CB  
3946 C CG  . ASN C 145 ? 1.59705 1.33003 1.51197 0.12134  0.29693  0.09525  144 ASN A CG  
3947 O OD1 . ASN C 145 ? 1.54561 1.27888 1.46736 0.12873  0.29995  0.10443  144 ASN A OD1 
3948 N ND2 . ASN C 145 ? 1.63154 1.33954 1.52969 0.11260  0.30182  0.08394  144 ASN A ND2 
3949 N N   . ALA C 146 ? 1.33040 1.15540 1.27416 0.13200  0.28393  0.11630  145 ALA A N   
3950 C CA  . ALA C 146 ? 1.31810 1.17251 1.26871 0.12743  0.27714  0.12055  145 ALA A CA  
3951 C C   . ALA C 146 ? 1.37297 1.26003 1.34337 0.13348  0.27154  0.13490  145 ALA A C   
3952 O O   . ALA C 146 ? 1.27215 1.18301 1.25207 0.12635  0.26131  0.13866  145 ALA A O   
3953 C CB  . ALA C 146 ? 1.54618 1.40118 1.48529 0.12787  0.28549  0.11981  145 ALA A CB  
3954 N N   . SER C 147 ? 1.37868 1.26660 1.35462 0.14607  0.27824  0.14389  146 SER A N   
3955 C CA  . SER C 147 ? 1.40075 1.31914 1.39511 0.15215  0.27295  0.15785  146 SER A CA  
3956 C C   . SER C 147 ? 1.27405 1.19686 1.27796 0.14803  0.26226  0.15724  146 SER A C   
3957 O O   . SER C 147 ? 1.14868 1.10060 1.16707 0.14635  0.25322  0.16548  146 SER A O   
3958 C CB  . SER C 147 ? 1.54071 1.45638 1.53681 0.16753  0.28376  0.16816  146 SER A CB  
3959 O OG  . SER C 147 ? 1.57465 1.48900 1.56218 0.17218  0.29431  0.16862  146 SER A OG  
3960 N N   . LEU C 148 ? 1.33043 1.22600 1.32614 0.14549  0.26323  0.14769  147 LEU A N   
3961 C CA  . LEU C 148 ? 1.28207 1.18280 1.28580 0.14144  0.25391  0.14613  147 LEU A CA  
3962 C C   . LEU C 148 ? 1.30300 1.21486 1.30877 0.12920  0.24329  0.13916  147 LEU A C   
3963 O O   . LEU C 148 ? 1.22069 1.15396 1.23854 0.12662  0.23388  0.14345  147 LEU A O   
3964 C CB  . LEU C 148 ? 1.05659 0.92681 1.05056 0.14112  0.25884  0.13857  147 LEU A CB  
3965 C CG  . LEU C 148 ? 1.23875 1.11320 1.23863 0.13559  0.25017  0.13456  147 LEU A CG  
3966 C CD1 . LEU C 148 ? 1.24249 1.14289 1.25773 0.14265  0.24537  0.14755  147 LEU A CD1 
3967 C CD2 . LEU C 148 ? 1.24265 1.08755 1.23154 0.13302  0.25606  0.12672  147 LEU A CD2 
3968 N N   . LEU C 149 ? 1.20614 1.10300 1.19931 0.12156  0.24513  0.12909  148 LEU A N   
3969 C CA  . LEU C 149 ? 1.19134 1.09511 1.18433 0.11018  0.23636  0.12359  148 LEU A CA  
3970 C C   . LEU C 149 ? 1.23908 1.17549 1.24393 0.10721  0.22901  0.13570  148 LEU A C   
3971 O O   . LEU C 149 ? 1.22881 1.17749 1.23995 0.09962  0.21946  0.13701  148 LEU A O   
3972 C CB  . LEU C 149 ? 1.17885 1.05991 1.15421 0.10302  0.24072  0.11228  148 LEU A CB  
3973 C CG  . LEU C 149 ? 1.07859 0.92753 1.04146 0.10098  0.24535  0.09877  148 LEU A CG  
3974 C CD1 . LEU C 149 ? 0.99841 0.82727 0.94325 0.09364  0.24953  0.08853  148 LEU A CD1 
3975 C CD2 . LEU C 149 ? 1.14537 0.99489 1.11390 0.09616  0.23772  0.09274  148 LEU A CD2 
3976 N N   . THR C 150 ? 1.25839 1.20920 1.26614 0.11228  0.23338  0.14539  149 THR A N   
3977 C CA  . THR C 150 ? 1.32054 1.30458 1.34036 0.10802  0.22588  0.15846  149 THR A CA  
3978 C C   . THR C 150 ? 1.34854 1.35315 1.38524 0.11190  0.21871  0.16697  149 THR A C   
3979 O O   . THR C 150 ? 1.32157 1.34778 1.36754 0.10362  0.20813  0.17401  149 THR A O   
3980 C CB  . THR C 150 ? 1.33616 1.33250 1.35543 0.11319  0.23340  0.16650  149 THR A CB  
3981 O OG1 . THR C 150 ? 1.23700 1.21483 1.23914 0.10907  0.24023  0.15816  149 THR A OG1 
3982 C CG2 . THR C 150 ? 1.22492 1.25656 1.25609 0.10620  0.22500  0.18037  149 THR A CG2 
3983 N N   . LYS C 151 ? 1.27745 1.27438 1.31703 0.12341  0.22388  0.16741  150 LYS A N   
3984 C CA  . LYS C 151 ? 1.18894 1.20529 1.24287 0.12738  0.21751  0.17585  150 LYS A CA  
3985 C C   . LYS C 151 ? 1.25029 1.26231 1.30517 0.12036  0.20953  0.16815  150 LYS A C   
3986 O O   . LYS C 151 ? 1.23206 1.26692 1.29871 0.11726  0.20043  0.17486  150 LYS A O   
3987 C CB  . LYS C 151 ? 1.07062 1.07861 1.12525 0.14129  0.22581  0.18069  150 LYS A CB  
3988 N N   . LEU C 152 ? 1.18590 1.16970 1.22845 0.11763  0.21305  0.15423  151 LEU A N   
3989 C CA  . LEU C 152 ? 1.10194 1.08212 1.14499 0.11148  0.20676  0.14594  151 LEU A CA  
3990 C C   . LEU C 152 ? 1.08014 1.07518 1.12756 0.10098  0.19785  0.14819  151 LEU A C   
3991 O O   . LEU C 152 ? 1.17102 1.17820 1.22634 0.09764  0.19058  0.14896  151 LEU A O   
3992 C CB  . LEU C 152 ? 1.12296 1.07097 1.15153 0.10933  0.21250  0.13062  151 LEU A CB  
3993 C CG  . LEU C 152 ? 1.09763 1.02729 1.12095 0.11619  0.21970  0.12860  151 LEU A CG  
3994 C CD1 . LEU C 152 ? 0.91173 0.81139 0.92049 0.11052  0.22419  0.11386  151 LEU A CD1 
3995 C CD2 . LEU C 152 ? 1.14283 1.08642 1.17567 0.11916  0.21508  0.13309  151 LEU A CD2 
3996 N N   . GLN C 153 ? 0.98175 0.97542 1.02324 0.09484  0.19811  0.15049  152 GLN A N   
3997 C CA  . GLN C 153 ? 1.03796 1.04013 1.08038 0.08213  0.18820  0.15597  152 GLN A CA  
3998 C C   . GLN C 153 ? 1.21174 1.24520 1.26705 0.07821  0.17922  0.17302  152 GLN A C   
3999 O O   . GLN C 153 ? 1.19194 1.23191 1.24881 0.06567  0.16695  0.18105  152 GLN A O   
4000 C CB  . GLN C 153 ? 1.10054 1.08196 1.12649 0.07435  0.19072  0.15075  152 GLN A CB  
4001 C CG  . GLN C 153 ? 1.12564 1.07590 1.13783 0.07608  0.19882  0.13346  152 GLN A CG  
4002 C CD  . GLN C 153 ? 1.05925 0.98946 1.05358 0.06929  0.20237  0.12849  152 GLN A CD  
4003 O OE1 . GLN C 153 ? 1.38630 1.30386 1.37192 0.05796  0.19309  0.12677  152 GLN A OE1 
4004 N NE2 . GLN C 153 ? 0.91835 0.84292 0.90637 0.07581  0.21222  0.12556  152 GLN A NE2 
4005 N N   . ALA C 154 ? 1.23194 1.28246 1.29583 0.08779  0.18355  0.17988  153 ALA A N   
4006 C CA  . ALA C 154 ? 1.17940 1.26179 1.25624 0.08404  0.17561  0.19573  153 ALA A CA  
4007 C C   . ALA C 154 ? 1.23865 1.34047 1.32893 0.08191  0.16516  0.20233  153 ALA A C   
4008 O O   . ALA C 154 ? 1.32220 1.44631 1.42116 0.07188  0.15329  0.21471  153 ALA A O   
4009 C CB  . ALA C 154 ? 1.26786 1.36158 1.34921 0.09608  0.18458  0.20177  153 ALA A CB  
4010 N N   . GLN C 155 ? 1.15175 1.24580 1.24317 0.08994  0.16847  0.19472  154 GLN A N   
4011 C CA  . GLN C 155 ? 1.13974 1.25331 1.24275 0.08840  0.15957  0.20011  154 GLN A CA  
4012 C C   . GLN C 155 ? 1.04112 1.15222 1.14325 0.07434  0.14814  0.20119  154 GLN A C   
4013 O O   . GLN C 155 ? 1.05636 1.14355 1.14672 0.06712  0.14497  0.19330  154 GLN A O   
4014 C CB  . GLN C 155 ? 1.31124 1.41529 1.41285 0.09935  0.16595  0.19108  154 GLN A CB  
4015 C CG  . GLN C 155 ? 1.28505 1.35660 1.37289 0.10047  0.17361  0.17411  154 GLN A CG  
4016 C CD  . GLN C 155 ? 1.24353 1.30371 1.32776 0.10940  0.17915  0.16715  154 GLN A CD  
4017 O OE1 . GLN C 155 ? 1.11432 1.19153 1.20632 0.11413  0.17633  0.17455  154 GLN A OE1 
4018 N NE2 . GLN C 155 ? 1.18692 1.21802 1.25841 0.11024  0.18635  0.15404  154 GLN A NE2 
4019 N N   . ASN C 156 ? 0.96976 1.10002 1.08226 0.07009  0.13397  0.20545  155 ASN A N   
4020 C CA  . ASN C 156 ? 0.85029 0.96919 0.95982 0.05638  0.10495  0.19325  155 ASN A CA  
4021 C C   . ASN C 156 ? 0.94297 1.03298 1.04283 0.05834  0.09913  0.16779  155 ASN A C   
4022 O O   . ASN C 156 ? 1.17028 1.24885 1.26513 0.06816  0.11741  0.16019  155 ASN A O   
4023 C CB  . ASN C 156 ? 0.96321 1.10864 1.08498 0.05163  0.08817  0.20033  155 ASN A CB  
4024 C CG  . ASN C 156 ? 1.01222 1.17317 1.14101 0.06338  0.09686  0.19784  155 ASN A CG  
4025 O OD1 . ASN C 156 ? 1.29488 1.44055 1.41798 0.07204  0.10731  0.18408  155 ASN A OD1 
4026 N ND2 . ASN C 156 ? 0.92939 1.12203 1.07026 0.06263  0.09200  0.21184  155 ASN A ND2 
4027 N N   . GLN C 157 ? 0.98454 1.06301 1.08202 0.04875  0.07264  0.15444  156 GLN A N   
4028 C CA  . GLN C 157 ? 0.98507 1.03722 1.07390 0.04981  0.06434  0.12996  156 GLN A CA  
4029 C C   . GLN C 157 ? 1.04837 1.10903 1.14172 0.05938  0.06862  0.11776  156 GLN A C   
4030 O O   . GLN C 157 ? 1.13441 1.17915 1.22162 0.06433  0.07492  0.10141  156 GLN A O   
4031 C CB  . GLN C 157 ? 0.94625 0.98247 1.03120 0.03792  0.03383  0.11988  156 GLN A CB  
4032 N N   . TRP C 158 ? 1.02745 1.11436 1.13105 0.06117  0.06487  0.12541  157 TRP A N   
4033 C CA  . TRP C 158 ? 1.11697 1.21487 1.22397 0.06986  0.07016  0.11541  157 TRP A CA  
4034 C C   . TRP C 158 ? 1.03943 1.13871 1.14535 0.08059  0.09941  0.12171  157 TRP A C   
4035 O O   . TRP C 158 ? 1.17670 1.27066 1.27964 0.08620  0.10655  0.10827  157 TRP A O   
4036 C CB  . TRP C 158 ? 1.25422 1.38130 1.37123 0.06885  0.05995  0.12374  157 TRP A CB  
4037 C CG  . TRP C 158 ? 1.47389 1.61463 1.59328 0.07683  0.06423  0.11372  157 TRP A CG  
4038 C CD1 . TRP C 158 ? 1.48019 1.61872 1.59755 0.07632  0.04766  0.09224  157 TRP A CD1 
4039 C CD2 . TRP C 158 ? 1.43454 1.59376 1.55817 0.08664  0.08657  0.12500  157 TRP A CD2 
4040 N NE1 . TRP C 158 ? 1.40295 1.55981 1.52280 0.08420  0.05883  0.08969  157 TRP A NE1 
4041 C CE2 . TRP C 158 ? 1.29525 1.46385 1.41869 0.09015  0.08229  0.11024  157 TRP A CE2 
4042 C CE3 . TRP C 158 ? 1.36712 1.53566 1.49441 0.09338  0.10956  0.14623  157 TRP A CE3 
4043 C CZ2 . TRP C 158 ? 1.27327 1.45974 1.39937 0.09851  0.09978  0.11732  157 TRP A CZ2 
4044 C CZ3 . TRP C 158 ? 1.38569 1.56949 1.51599 0.10295  0.12635  0.15287  157 TRP A CZ3 
4045 C CH2 . TRP C 158 ? 1.40414 1.59654 1.53351 0.10464  0.12120  0.13912  157 TRP A CH2 
4046 N N   . LEU C 159 ? 1.01149 1.11792 1.11967 0.08356  0.11647  0.14211  158 LEU A N   
4047 C CA  . LEU C 159 ? 1.06121 1.16404 1.16699 0.09445  0.14404  0.14823  158 LEU A CA  
4048 C C   . LEU C 159 ? 1.04863 1.11933 1.14146 0.09402  0.15207  0.13422  158 LEU A C   
4049 O O   . LEU C 159 ? 1.06751 1.12835 1.15577 0.10091  0.16880  0.12882  158 LEU A O   
4050 C CB  . LEU C 159 ? 0.98064 1.09831 1.09149 0.09894  0.15683  0.17142  158 LEU A CB  
4051 C CG  . LEU C 159 ? 1.16684 1.31521 1.28897 0.10101  0.15005  0.18535  158 LEU A CG  
4052 C CD1 . LEU C 159 ? 1.25495 1.41050 1.37950 0.10314  0.15065  0.19990  158 LEU A CD1 
4053 C CD2 . LEU C 159 ? 1.19723 1.34406 1.31576 0.10850  0.15282  0.17977  158 LEU A CD2 
4054 N N   . GLN C 160 ? 1.03388 1.08779 1.12004 0.08514  0.13989  0.12873  159 GLN A N   
4055 C CA  . GLN C 160 ? 0.95732 0.98181 1.03047 0.08385  0.14625  0.11565  159 GLN A CA  
4056 C C   . GLN C 160 ? 0.99670 1.00861 1.06628 0.08215  0.13482  0.09188  159 GLN A C   
4057 O O   . GLN C 160 ? 1.07003 1.06500 1.13171 0.08472  0.14683  0.08118  159 GLN A O   
4058 C CB  . GLN C 160 ? 0.99605 1.00846 1.06250 0.07466  0.13702  0.11924  159 GLN A CB  
4059 C CG  . GLN C 160 ? 1.07533 1.09867 1.14293 0.07718  0.15336  0.14097  159 GLN A CG  
4060 C CD  . GLN C 160 ? 1.17917 1.18570 1.23535 0.06923  0.15135  0.14185  159 GLN A CD  
4061 O OE1 . GLN C 160 ? 1.20927 1.19057 1.25280 0.06814  0.15504  0.12833  159 GLN A OE1 
4062 N NE2 . GLN C 160 ? 1.24398 1.26602 1.30424 0.06270  0.14523  0.15830  159 GLN A NE2 
4063 N N   . ASP C 161 ? 1.04125 1.06161 1.11643 0.07784  0.11157  0.08292  160 ASP A N   
4064 C CA  . ASP C 161 ? 1.01669 1.03187 1.09085 0.07872  0.10201  0.06048  160 ASP A CA  
4065 C C   . ASP C 161 ? 0.97092 0.99935 1.04845 0.08683  0.11957  0.05988  160 ASP A C   
4066 O O   . ASP C 161 ? 1.22531 1.24564 1.29889 0.08825  0.12369  0.04414  160 ASP A O   
4067 C CB  . ASP C 161 ? 1.00649 1.02937 1.08605 0.07437  0.07417  0.05138  160 ASP A CB  
4068 C CG  . ASP C 161 ? 1.27591 1.27844 1.34978 0.06566  0.05369  0.04651  160 ASP A CG  
4069 O OD1 . ASP C 161 ? 1.19786 1.17973 1.26267 0.06327  0.05954  0.04400  160 ASP A OD1 
4070 O OD2 . ASP C 161 ? 1.33770 1.34385 1.41523 0.06073  0.03113  0.04525  160 ASP A OD2 
4071 N N   . MET C 162 ? 1.00469 1.05464 1.08958 0.09168  0.12974  0.07777  161 MET A N   
4072 C CA  . MET C 162 ? 0.84432 0.90563 0.93134 0.09918  0.14752  0.08068  161 MET A CA  
4073 C C   . MET C 162 ? 0.86980 0.90894 0.94619 0.10091  0.16757  0.08359  161 MET A C   
4074 O O   . MET C 162 ? 0.90183 0.93186 0.97050 0.09869  0.16971  0.07399  161 MET A O   
4075 C CB  . MET C 162 ? 0.85738 0.94698 0.95435 0.10360  0.15072  0.10016  161 MET A CB  
4076 N N   . THR C 163 ? 0.92336 0.94944 0.99471 0.10017  0.17339  0.09464  162 THR A N   
4077 C CA  . THR C 163 ? 0.89685 0.89518 0.95375 0.09869  0.18186  0.09369  162 THR A CA  
4078 C C   . THR C 163 ? 1.06066 1.03838 1.10888 0.09386  0.18279  0.07466  162 THR A C   
4079 O O   . THR C 163 ? 0.98624 0.94863 1.02547 0.09127  0.18693  0.06864  162 THR A O   
4080 C CB  . THR C 163 ? 0.86456 0.85630 0.91899 0.10031  0.18646  0.10697  162 THR A CB  
4081 O OG1 . THR C 163 ? 0.90452 0.91750 0.96812 0.10510  0.18420  0.12367  162 THR A OG1 
4082 C CG2 . THR C 163 ? 0.83815 0.80194 0.87930 0.10103  0.19514  0.10459  162 THR A CG2 
4083 N N   . THR C 164 ? 1.09141 1.06842 1.14340 0.09320  0.17851  0.06512  163 THR A N   
4084 C CA  . THR C 164 ? 0.86602 0.82454 0.91031 0.08843  0.17361  0.04420  163 THR A CA  
4085 C C   . THR C 164 ? 0.92985 0.89830 0.97718 0.08828  0.17061  0.03133  163 THR A C   
4086 O O   . THR C 164 ? 1.01153 0.96699 1.05024 0.08284  0.17202  0.02002  163 THR A O   
4087 C CB  . THR C 164 ? 0.75200 0.70496 0.79559 0.08116  0.14855  0.03451  163 THR A CB  
4088 O OG1 . THR C 164 ? 1.00062 0.94271 1.03800 0.07796  0.15018  0.04624  163 THR A OG1 
4089 C CG2 . THR C 164 ? 0.81172 0.74966 0.84925 0.07693  0.14005  0.01214  163 THR A CG2 
4090 N N   . HIS C 165 ? 0.97864 0.97248 1.03772 0.09262  0.16460  0.03363  164 HIS A N   
4091 C CA  . HIS C 165 ? 0.98330 0.99083 1.04454 0.09162  0.16067  0.02205  164 HIS A CA  
4092 C C   . HIS C 165 ? 0.97616 0.97783 1.02841 0.08721  0.16963  0.02966  164 HIS A C   
4093 O O   . HIS C 165 ? 0.98621 0.98736 1.03501 0.08301  0.16991  0.01837  164 HIS A O   
4094 C CB  . HIS C 165 ? 1.05383 1.09002 1.12741 0.09630  0.15039  0.02420  164 HIS A CB  
4095 C CG  . HIS C 165 ? 1.14794 1.20270 1.22526 0.09747  0.14788  0.01067  164 HIS A CG  
4096 N ND1 . HIS C 165 ? 1.25771 1.31385 1.33576 0.09511  0.13169  -0.01228 164 HIS A ND1 
4097 C CD2 . HIS C 165 ? 1.06833 1.13962 1.14500 0.09592  0.15153  0.01603  164 HIS A CD2 
4098 C CE1 . HIS C 165 ? 1.36893 1.44672 1.45062 0.09704  0.13416  -0.01997 164 HIS A CE1 
4099 N NE2 . HIS C 165 ? 1.25635 1.34318 1.33649 0.09618  0.14528  -0.00272 164 HIS A NE2 
4100 N N   . LEU C 166 ? 0.95163 0.94835 1.00108 0.08923  0.17650  0.04865  165 LEU A N   
4101 C CA  . LEU C 166 ? 0.93623 0.92456 0.97930 0.08855  0.18412  0.05645  165 LEU A CA  
4102 C C   . LEU C 166 ? 0.87670 0.83549 0.90807 0.08442  0.19171  0.05255  165 LEU A C   
4103 O O   . LEU C 166 ? 0.92447 0.87526 0.95102 0.08178  0.19690  0.05046  165 LEU A O   
4104 C CB  . LEU C 166 ? 0.91458 0.90788 0.96047 0.09503  0.18723  0.07665  165 LEU A CB  
4105 C CG  . LEU C 166 ? 1.13062 1.15432 1.18739 0.09857  0.18055  0.08318  165 LEU A CG  
4106 C CD1 . LEU C 166 ? 1.14187 1.16972 1.20161 0.10516  0.18311  0.10337  165 LEU A CD1 
4107 C CD2 . LEU C 166 ? 0.93410 0.97225 0.99201 0.09664  0.17915  0.07641  165 LEU A CD2 
4108 N N   . ILE C 167 ? 0.79774 0.74035 0.82426 0.08364  0.19311  0.05196  166 ILE A N   
4109 C CA  . ILE C 167 ? 0.72157 0.63608 0.73610 0.07954  0.20050  0.04822  166 ILE A CA  
4110 C C   . ILE C 167 ? 0.88531 0.79700 0.89685 0.07191  0.19798  0.03045  166 ILE A C   
4111 O O   . ILE C 167 ? 0.98090 0.87552 0.98456 0.06777  0.20491  0.02812  166 ILE A O   
4112 C CB  . ILE C 167 ? 0.85591 0.75716 0.86547 0.07999  0.20212  0.05075  166 ILE A CB  
4113 C CG1 . ILE C 167 ? 0.69358 0.59835 0.70617 0.08793  0.20585  0.06895  166 ILE A CG1 
4114 C CG2 . ILE C 167 ? 0.88801 0.76168 0.88425 0.07447  0.20868  0.04382  166 ILE A CG2 
4115 C CD1 . ILE C 167 ? 0.81264 0.70944 0.82138 0.08869  0.20782  0.07257  166 ILE A CD1 
4116 N N   . LEU C 168 ? 0.82204 0.75062 0.84064 0.07075  0.18798  0.01726  167 LEU A N   
4117 C CA  . LEU C 168 ? 0.78296 0.71275 0.80049 0.06475  0.18370  -0.00096 167 LEU A CA  
4118 C C   . LEU C 168 ? 0.87535 0.81599 0.89445 0.06266  0.18713  -0.00143 167 LEU A C   
4119 O O   . LEU C 168 ? 1.00721 0.93878 1.02087 0.05634  0.19092  -0.00909 167 LEU A O   
4120 C CB  . LEU C 168 ? 0.85155 0.79690 0.87782 0.06714  0.17064  -0.01593 167 LEU A CB  
4121 C CG  . LEU C 168 ? 0.58638 0.51666 0.61004 0.06809  0.16604  -0.01978 167 LEU A CG  
4122 C CD1 . LEU C 168 ? 0.69275 0.63572 0.72751 0.07372  0.15190  -0.03244 167 LEU A CD1 
4123 C CD2 . LEU C 168 ? 0.59232 0.50168 0.60492 0.06056  0.16679  -0.02988 167 LEU A CD2 
4124 N N   . ARG C 169 ? 0.95059 0.91118 0.97683 0.06742  0.18632  0.00706  168 ARG A N   
4125 C CA  . ARG C 169 ? 0.89537 0.86836 0.92277 0.06534  0.18975  0.00708  168 ARG A CA  
4126 C C   . ARG C 169 ? 0.85790 0.80669 0.87630 0.06384  0.20233  0.01880  168 ARG A C   
4127 O O   . ARG C 169 ? 0.95262 0.89826 0.96759 0.05851  0.20771  0.01435  168 ARG A O   
4128 C CB  . ARG C 169 ? 0.82705 0.82783 0.86349 0.07060  0.18536  0.01322  168 ARG A CB  
4129 C CG  . ARG C 169 ? 0.91745 0.93365 0.95461 0.06825  0.18915  0.01432  168 ARG A CG  
4130 C CD  . ARG C 169 ? 1.01966 1.06426 1.06498 0.07281  0.18434  0.01958  168 ARG A CD  
4131 N N   . SER C 170 ? 0.78210 0.71349 0.79695 0.06925  0.20761  0.03348  169 SER A N   
4132 C CA  . SER C 170 ? 0.77813 0.68421 0.78507 0.07087  0.21988  0.04406  169 SER A CA  
4133 C C   . SER C 170 ? 0.81946 0.69808 0.81595 0.06380  0.22649  0.03531  169 SER A C   
4134 O O   . SER C 170 ? 0.95381 0.81426 0.94394 0.06186  0.23684  0.03769  169 SER A O   
4135 C CB  . SER C 170 ? 0.83863 0.73491 0.84538 0.08032  0.22335  0.06034  169 SER A CB  
4136 O OG  . SER C 170 ? 1.00184 0.92347 1.01811 0.08634  0.21788  0.06949  169 SER A OG  
4137 N N   . PHE C 171 ? 0.81794 0.69236 0.81209 0.05969  0.22121  0.02521  170 PHE A N   
4138 C CA  . PHE C 171 ? 0.79349 0.64255 0.77692 0.05213  0.22705  0.01685  170 PHE A CA  
4139 C C   . PHE C 171 ? 0.88199 0.73961 0.86632 0.04318  0.22561  0.00237  170 PHE A C   
4140 O O   . PHE C 171 ? 1.00484 0.84168 0.98064 0.03668  0.23494  -0.00063 170 PHE A O   
4141 C CB  . PHE C 171 ? 0.75027 0.59280 0.73014 0.05081  0.22188  0.01182  170 PHE A CB  
4142 C CG  . PHE C 171 ? 0.62176 0.43774 0.58897 0.04313  0.22816  0.00495  170 PHE A CG  
4143 C CD1 . PHE C 171 ? 0.79000 0.57793 0.74678 0.04338  0.24149  0.01277  170 PHE A CD1 
4144 C CD2 . PHE C 171 ? 0.56294 0.38144 0.52825 0.03616  0.22065  -0.00970 170 PHE A CD2 
4145 C CE1 . PHE C 171 ? 0.88244 0.64621 0.82641 0.03545  0.24774  0.00605  170 PHE A CE1 
4146 C CE2 . PHE C 171 ? 0.73042 0.52660 0.68352 0.02829  0.22583  -0.01599 170 PHE A CE2 
4147 C CZ  . PHE C 171 ? 0.84725 0.61649 0.78935 0.02731  0.23967  -0.00813 170 PHE A CZ  
4148 N N   . LYS C 172 ? 0.87610 0.76427 0.87060 0.04291  0.21458  -0.00728 171 LYS A N   
4149 C CA  . LYS C 172 ? 0.69899 0.60056 0.69583 0.03558  0.21306  -0.02101 171 LYS A CA  
4150 C C   . LYS C 172 ? 0.85712 0.76041 0.85309 0.03381  0.22280  -0.01377 171 LYS A C   
4151 O O   . LYS C 172 ? 1.05708 0.95299 1.04848 0.02530  0.22957  -0.02013 171 LYS A O   
4152 C CB  . LYS C 172 ? 0.53067 0.46562 0.53895 0.03832  0.19891  -0.03333 171 LYS A CB  
4153 C CG  . LYS C 172 ? 0.71523 0.66960 0.72735 0.03238  0.19671  -0.04768 171 LYS A CG  
4154 C CD  . LYS C 172 ? 0.64347 0.62937 0.66649 0.03772  0.18220  -0.06098 171 LYS A CD  
4155 C CE  . LYS C 172 ? 0.88888 0.89578 0.91570 0.03270  0.18040  -0.07474 171 LYS A CE  
4156 N NZ  . LYS C 172 ? 1.07722 1.11272 1.11375 0.03996  0.16588  -0.08813 171 LYS A NZ  
4157 N N   . GLU C 173 ? 0.76806 0.68121 0.76815 0.04120  0.22381  -0.00029 172 GLU A N   
4158 C CA  . GLU C 173 ? 0.79899 0.71263 0.79757 0.04025  0.23308  0.00836  172 GLU A CA  
4159 C C   . GLU C 173 ? 0.89467 0.76809 0.88134 0.03866  0.24778  0.01571  172 GLU A C   
4160 O O   . GLU C 173 ? 1.06732 0.93321 1.04950 0.03297  0.25724  0.01633  172 GLU A O   
4161 C CB  . GLU C 173 ? 0.77871 0.71084 0.78394 0.04909  0.23018  0.02162  172 GLU A CB  
4162 C CG  . GLU C 173 ? 0.92472 0.85980 0.92864 0.04880  0.23882  0.03187  172 GLU A CG  
4163 C CD  . GLU C 173 ? 1.11512 1.07101 1.12580 0.05699  0.23483  0.04428  172 GLU A CD  
4164 O OE1 . GLU C 173 ? 1.06865 1.03744 1.08531 0.06217  0.22547  0.04409  172 GLU A OE1 
4165 O OE2 . GLU C 173 ? 0.91496 0.87409 0.92470 0.05774  0.24130  0.05446  172 GLU A OE2 
4166 N N   . PHE C 174 ? 0.83146 0.67867 0.81227 0.04354  0.25048  0.02105  173 PHE A N   
4167 C CA  . PHE C 174 ? 0.85939 0.66612 0.82772 0.04325  0.26506  0.02621  173 PHE A CA  
4168 C C   . PHE C 174 ? 0.91820 0.70890 0.87797 0.03015  0.26998  0.01196  173 PHE A C   
4169 O O   . PHE C 174 ? 1.06630 0.83120 1.01659 0.02577  0.28339  0.01298  173 PHE A O   
4170 C CB  . PHE C 174 ? 0.89553 0.68300 0.85968 0.05140  0.26608  0.03416  173 PHE A CB  
4171 C CG  . PHE C 174 ? 0.87227 0.61792 0.82307 0.05358  0.28185  0.04006  173 PHE A CG  
4172 C CD1 . PHE C 174 ? 1.04224 0.77401 0.99214 0.06490  0.29199  0.05464  173 PHE A CD1 
4173 C CD2 . PHE C 174 ? 0.92359 0.64383 0.86225 0.04477  0.28692  0.03087  173 PHE A CD2 
4174 C CE1 . PHE C 174 ? 1.24482 0.93574 1.18164 0.06852  0.30785  0.05945  173 PHE A CE1 
4175 C CE2 . PHE C 174 ? 1.13596 0.81648 1.06044 0.04624  0.30243  0.03585  173 PHE A CE2 
4176 C CZ  . PHE C 174 ? 1.33146 0.99588 1.25474 0.05862  0.31337  0.04997  173 PHE A CZ  
4177 N N   . LEU C 175 ? 0.78419 0.58923 0.74690 0.02383  0.25956  -0.00176 174 LEU A N   
4178 C CA  . LEU C 175 ? 0.77418 0.56748 0.72974 0.01087  0.26296  -0.01608 174 LEU A CA  
4179 C C   . LEU C 175 ? 0.83958 0.64959 0.79858 0.00245  0.26600  -0.02251 174 LEU A C   
4180 O O   . LEU C 175 ? 1.11446 0.90411 1.06403 -0.00825 0.27671  -0.02792 174 LEU A O   
4181 C CB  . LEU C 175 ? 0.68540 0.49299 0.64465 0.00806  0.24966  -0.02880 174 LEU A CB  
4182 C CG  . LEU C 175 ? 0.75533 0.54612 0.70853 0.01242  0.24730  -0.02457 174 LEU A CG  
4183 C CD1 . LEU C 175 ? 0.77426 0.58658 0.73416 0.01229  0.23174  -0.03576 174 LEU A CD1 
4184 C CD2 . LEU C 175 ? 0.88508 0.63959 0.82223 0.00499  0.25907  -0.02564 174 LEU A CD2 
4185 N N   . GLN C 176 ? 0.79810 0.64617 0.76969 0.00616  0.25707  -0.02221 175 GLN A N   
4186 C CA  . GLN C 176 ? 0.84117 0.71151 0.81656 -0.00202 0.25943  -0.02728 175 GLN A CA  
4187 C C   . GLN C 176 ? 0.99129 0.84077 0.95846 -0.00427 0.27448  -0.01495 175 GLN A C   
4188 O O   . GLN C 176 ? 1.15341 1.00162 1.11630 -0.01625 0.28216  -0.01960 175 GLN A O   
4189 C CB  . GLN C 176 ? 0.79373 0.70981 0.78313 0.00389  0.24684  -0.02876 175 GLN A CB  
4190 C CG  . GLN C 176 ? 0.64300 0.58121 0.64060 0.00547  0.23220  -0.04428 175 GLN A CG  
4191 C CD  . GLN C 176 ? 0.58577 0.56465 0.59548 0.01347  0.22051  -0.04598 175 GLN A CD  
4192 O OE1 . GLN C 176 ? 0.73824 0.72387 0.75013 0.02080  0.22035  -0.03344 175 GLN A OE1 
4193 N NE2 . GLN C 176 ? 0.46728 0.47307 0.48464 0.01251  0.21062  -0.06215 175 GLN A NE2 
4194 N N   . SER C 177 ? 0.97968 0.81306 0.94464 0.00711  0.27879  0.00091  176 SER A N   
4195 C CA  . SER C 177 ? 0.93719 0.74530 0.89342 0.00735  0.29353  0.01282  176 SER A CA  
4196 C C   . SER C 177 ? 0.91535 0.67677 0.85570 0.00074  0.30724  0.00806  176 SER A C   
4197 O O   . SER C 177 ? 1.11866 0.86207 1.04985 -0.00718 0.31939  0.00958  176 SER A O   
4198 C CB  . SER C 177 ? 1.00802 0.81144 0.96706 0.02327  0.29433  0.03012  176 SER A CB  
4199 O OG  . SER C 177 ? 1.21774 1.06328 1.18968 0.02791  0.28213  0.03380  176 SER A OG  
4200 N N   . SER C 178 ? 0.85451 0.59612 0.79013 0.00275  0.30540  0.00234  177 SER A N   
4201 C CA  . SER C 178 ? 0.86662 0.56326 0.78519 -0.00404 0.31845  -0.00336 177 SER A CA  
4202 C C   . SER C 178 ? 1.10197 0.80213 1.01611 -0.02301 0.31989  -0.01964 177 SER A C   
4203 O O   . SER C 178 ? 1.38849 1.05910 1.28855 -0.03275 0.33380  -0.02269 177 SER A O   
4204 C CB  . SER C 178 ? 0.83963 0.52019 0.75438 0.00164  0.31461  -0.00350 177 SER A CB  
4205 O OG  . SER C 178 ? 1.08699 0.76809 1.00666 0.01816  0.31301  0.01165  177 SER A OG  
4206 N N   . LEU C 179 ? 1.08523 0.82181 1.01096 -0.02823 0.30566  -0.03093 178 LEU A N   
4207 C CA  . LEU C 179 ? 1.04233 0.78748 0.96616 -0.04568 0.30587  -0.04735 178 LEU A CA  
4208 C C   . LEU C 179 ? 1.02886 0.78426 0.95212 -0.05606 0.31369  -0.04559 178 LEU A C   
4209 O O   . LEU C 179 ? 1.20794 0.94978 1.12138 -0.07269 0.32205  -0.05459 178 LEU A O   
4210 C CB  . LEU C 179 ? 0.99383 0.78065 0.93277 -0.04526 0.28814  -0.05922 178 LEU A CB  
4211 C CG  . LEU C 179 ? 0.90642 0.71159 0.84758 -0.06145 0.28601  -0.07727 178 LEU A CG  
4212 C CD1 . LEU C 179 ? 1.06029 0.82937 0.98556 -0.07365 0.29379  -0.08659 178 LEU A CD1 
4213 C CD2 . LEU C 179 ? 0.93612 0.78451 0.89408 -0.05629 0.26770  -0.08816 178 LEU A CD2 
4214 N N   . ARG C 180 ? 1.08980 0.87084 1.02287 -0.04796 0.31047  -0.03338 179 ARG A N   
4215 C CA  . ARG C 180 ? 1.03006 0.82449 0.96274 -0.05819 0.31656  -0.02846 179 ARG A CA  
4216 C C   . ARG C 180 ? 1.25829 1.00518 1.17238 -0.06458 0.33342  -0.02177 179 ARG A C   
4217 O O   . ARG C 180 ? 1.31627 1.05939 1.22317 -0.08214 0.33981  -0.02604 179 ARG A O   
4218 C CB  . ARG C 180 ? 0.65417 0.48242 0.59890 -0.04707 0.30993  -0.01492 179 ARG A CB  
4219 C CG  . ARG C 180 ? 0.93203 0.77795 0.87656 -0.05720 0.31502  -0.00688 179 ARG A CG  
4220 C CD  . ARG C 180 ? 0.93339 0.80820 0.88733 -0.04517 0.30918  0.00748  179 ARG A CD  
4221 N NE  . ARG C 180 ? 0.99121 0.83578 0.94104 -0.02923 0.31281  0.02047  179 ARG A NE  
4222 C CZ  . ARG C 180 ? 0.97661 0.84112 0.93514 -0.01548 0.30564  0.03057  179 ARG A CZ  
4223 N NH1 . ARG C 180 ? 0.78928 0.70226 0.75950 -0.01576 0.29463  0.02839  179 ARG A NH1 
4224 N NH2 . ARG C 180 ? 0.95452 0.79138 0.90985 -0.00127 0.30976  0.04208  179 ARG A NH2 
4225 N N   . ALA C 181 ? 1.23660 0.94733 1.14253 -0.05027 0.34045  -0.01153 180 ALA A N   
4226 C CA  . ALA C 181 ? 1.10331 0.76564 0.99004 -0.05322 0.35675  -0.00699 180 ALA A CA  
4227 C C   . ALA C 181 ? 1.15467 0.78392 1.02515 -0.06605 0.36373  -0.02329 180 ALA A C   
4228 O O   . ALA C 181 ? 1.52010 1.11953 1.37391 -0.07750 0.37481  -0.02479 180 ALA A O   
4229 C CB  . ALA C 181 ? 1.00895 0.64503 0.89250 -0.03167 0.36286  0.00657  180 ALA A CB  
4230 N N   . LEU C 182 ? 1.02280 0.65766 0.89705 -0.06531 0.35621  -0.03510 181 LEU A N   
4231 C CA  . LEU C 182 ? 1.20346 0.80929 1.06174 -0.07862 0.36213  -0.05112 181 LEU A CA  
4232 C C   . LEU C 182 ? 1.30980 0.93554 1.16811 -0.10229 0.36057  -0.06326 181 LEU A C   
4233 O O   . LEU C 182 ? 1.41370 1.01039 1.25370 -0.11733 0.36936  -0.07308 181 LEU A O   
4234 C CB  . LEU C 182 ? 1.11246 0.72305 0.97652 -0.07282 0.35191  -0.05714 181 LEU A CB  
4235 C CG  . LEU C 182 ? 1.16142 0.74352 1.02058 -0.05541 0.35485  -0.04546 181 LEU A CG  
4236 C CD1 . LEU C 182 ? 1.16683 0.77456 1.03737 -0.05159 0.33838  -0.04565 181 LEU A CD1 
4237 C CD2 . LEU C 182 ? 1.35040 0.89707 1.18688 -0.05751 0.36616  -0.04629 181 LEU A CD2 
4238 N N   . ARG C 183 ? 1.18034 0.85764 1.05845 -0.10574 0.34911  -0.06330 182 ARG A N   
4239 C CA  . ARG C 183 ? 1.22740 0.93000 1.10824 -0.12775 0.34738  -0.07406 182 ARG A CA  
4240 C C   . ARG C 183 ? 1.44720 1.13497 1.31724 -0.14073 0.35688  -0.06492 182 ARG A C   
4241 O O   . ARG C 183 ? 1.57482 1.26823 1.44034 -0.16248 0.35809  -0.07361 182 ARG A O   
4242 C CB  . ARG C 183 ? 1.13682 0.90128 1.04182 -0.12491 0.33274  -0.07735 182 ARG A CB  
4243 C CG  . ARG C 183 ? 1.20805 0.99279 1.12409 -0.11745 0.31995  -0.09064 182 ARG A CG  
4244 C CD  . ARG C 183 ? 1.10753 0.95237 1.04588 -0.11376 0.30557  -0.09560 182 ARG A CD  
4245 N NE  . ARG C 183 ? 1.13727 1.00168 1.08613 -0.10650 0.29140  -0.10919 182 ARG A NE  
4246 C CZ  . ARG C 183 ? 1.04106 0.95375 1.00846 -0.10027 0.27712  -0.11675 182 ARG A CZ  
4247 N NH1 . ARG C 183 ? 0.98927 0.93755 0.96651 -0.10082 0.27586  -0.11215 182 ARG A NH1 
4248 N NH2 . ARG C 183 ? 1.19280 1.11757 1.16804 -0.09291 0.26339  -0.12863 182 ARG A NH2 
4249 N N   . GLN C 184 ? 1.46571 1.13590 1.33195 -0.12840 0.36245  -0.04710 183 GLN A N   
4250 C CA  . GLN C 184 ? 1.52487 1.17718 1.37993 -0.13935 0.37036  -0.03611 183 GLN A CA  
4251 C C   . GLN C 184 ? 1.55974 1.15469 1.38952 -0.14564 0.38149  -0.04000 183 GLN A C   
4252 O O   . GLN C 184 ? 1.44621 1.01170 1.26425 -0.14353 0.38891  -0.02748 183 GLN A O   
4253 C CB  . GLN C 184 ? 1.28839 0.94691 1.14998 -0.12292 0.37095  -0.01546 183 GLN A CB  
4254 C CG  . GLN C 184 ? 1.33557 1.05187 1.21993 -0.11576 0.35913  -0.01118 183 GLN A CG  
4255 C CD  . GLN C 184 ? 1.38742 1.14773 1.28063 -0.13520 0.35396  -0.01495 183 GLN A CD  
4256 O OE1 . GLN C 184 ? 1.61846 1.36710 1.50176 -0.15356 0.35963  -0.01243 183 GLN A OE1 
4257 N NE2 . GLN C 184 ? 1.44096 1.25335 1.35294 -0.13081 0.34255  -0.02115 183 GLN A NE2 
4258 N N   . MET C 185 ? 1.61759 1.19712 1.43802 -0.15296 0.38208  -0.05735 184 MET A N   
4259 C CA  . MET C 185 ? 1.54814 1.07743 1.34298 -0.15761 0.39112  -0.06282 184 MET A CA  
4260 C C   . MET C 185 ? 1.73039 1.26219 1.51738 -0.18230 0.38777  -0.08023 184 MET A C   
4261 O O   . MET C 185 ? 1.72886 1.24162 1.50167 -0.19944 0.39003  -0.08052 184 MET A O   
4262 C CB  . MET C 185 ? 1.60336 1.10644 1.38986 -0.13549 0.39665  -0.06497 184 MET A CB  
4263 C CG  . MET C 185 ? 1.55983 1.06063 1.35443 -0.11038 0.39988  -0.04810 184 MET A CG  
4264 S SD  . MET C 185 ? 1.64162 1.12330 1.42965 -0.08511 0.40620  -0.05067 184 MET A SD  
4265 C CE  . MET C 185 ? 1.08242 0.57132 0.88575 -0.05997 0.40690  -0.02922 184 MET A CE  
4266 O OXT . MET C 185 ? 1.89078 1.44496 1.68612 -0.18602 0.38169  -0.09405 184 MET A OXT 
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