data_8R0T
# 
_entry.id   8R0T 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8R0T         pdb_00008r0t 10.2210/pdb8r0t/pdb 
WWPDB D_1292134352 ?            ?                   
EMDB  EMD-18803    ?            ?                   
# 
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 2025-01-08 
2 'Structure model' 1 1 2025-01-22 
3 'Structure model' 1 2 2025-02-12 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 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 2 'Structure model' em_admin              
4 2 'Structure model' pdbx_database_related 
5 3 'Structure model' citation              
6 3 'Structure model' em_admin              
# 
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' '_em_admin.last_update'             
5 3 'Structure model' '_citation.journal_volume'          
6 3 'Structure model' '_citation.page_first'              
7 3 'Structure model' '_citation.page_last'               
8 3 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8R0T 
_pdbx_database_status.recvd_initial_deposition_date   2023-10-31 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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_database_related.db_name        EMDB 
_pdbx_database_related.details        'STRUCTURE OF THE MOUSE FCGBP DIMER PROTEIN IN ITS SEMIEXTENDED CONFORMATION' 
_pdbx_database_related.db_id          EMD-18803 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gunnar.hansson@medkem.gu.se 
_pdbx_contact_author.name_first         Gunnar 
_pdbx_contact_author.name_last          Hansson 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1900-1869 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gallego, P.'       1 ? 
'Hansson, G.C.'     2 ? 
'Johansson, M.E.V.' 3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Febs J.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1742-464X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            292 
_citation.language                  ? 
_citation.page_first                582 
_citation.page_last                 601 
_citation.title                     
'The structure of FCGBP is formed as a disulfide-mediated homodimer between its C-terminal domains.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1111/febs.17383 
_citation.pdbx_database_id_PubMed   39754272 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ehrencrona, E.'      1 ?                   
primary 'Gallego, P.'         2 0000-0002-9061-2507 
primary 'Trillo-Muyo, S.'     3 0000-0002-3135-9134 
primary 'Garcia-Bonete, M.J.' 4 0000-0002-8832-4338 
primary 'Recktenwald, C.V.'   5 ?                   
primary 'Hansson, G.C.'       6 0000-0002-1900-1869 
primary 'Johansson, M.E.V.'   7 0000-0002-4237-6677 
# 
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 'Fc fragment of IgG binding protein'     132206.906 1 ? ? ? ? 
2 polymer     man 'Fc fragment of IgG binding protein'     42236.191  1 ? ? ? ? 
3 polymer     man 'Fc fragment of IgG binding protein'     98653.344  2 ? ? ? ? 
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    7 ? ? ? ? 
5 non-polymer syn 'CALCIUM ION'                            40.078     4 ? ? ? ? 
# 
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 
;SCQGIQCASGQRCQMVSGKARCVAESTAVCRAQGDPHYTTFDGRRYDMMGTCSYTMAELCGSDETLPAFSVEAKNEHRGS
RQVSYVGLVTVYAYSHSVSLVRGEIGFVRIDNQRSRLPASLSEGRLRVHKSGTRGVIEMDFGLVVTYDWDGQLTLSLPKR
FQDQVCGLCGNYNGDPADDFLTPDLDQAPDALEFANSWKLDDGDYLCDDGCHNSCPSCTPGQTQHYKGDRLCGMLTLSTG
PFSACHEFLDPKPFLDDCVFDLCVTGGERLSLCRSLSAYAQACVELGVTLENWRLPASCPMSCPANSCYDPCSPACPPSC
NSEAVPTNCSSRPCVEGCVCLPGFVASGGDCVPVSSCGCIYQGRLLAPGQEVFDDDRCRRRCTCDGATQKVTCRDTTGCP
SGERCNVQNGLLGCYPDNFASCQASGDPHYVSFDGKRFDFMGTCTYLLVGSCGQNAALPAFKVLVENEHRGSQTVSYTRA
VRVVAHGVEVAVRRENPGRVLVNGVLQYLPFQAAGGKIQVYRQGNDAIVSIDFGLTVTYNWDAHVTAKVPSSYAKDVCGL
CGNFNGNPDDDLALKGGGQASNVLDFGNSWQEEIIPGCGATEPGDCPQLDSLVTQQIQDKKECGILADPEGPFRECHKLL
NPQGAIRDCVYDLCLLPGQSGPLCDALAAYAAACQAAGGTVHPWRSEELCPLTCPPNSHYEQCSYGCPLSCGDLPVQGGC
GSECREGCVCNEGFALSGESCVPLASCGCVHEGAYHAPGETFYPGPGCDSLCHCEEGGLVSCEPSSCGPQEACQPSNGVL
GCVAVGTTTCQASGDPHYVTFDGRRFDFMGTCVYVLAQTCGNRPGLHQFTVLQENEAWGNGKVSVTKVITVLVANYTLRL
EQSQWKVKVNGVDTKLPVMLDGGKIRVSQHGSDVVIETDFGLRVAYDLVYYVRVTIPGNYYKQMCGLCGDYNGDPKDDFQ
KPDGSQTTDPSDFGNSWEEAVPDSPCAPVPPCTGDDCDTECSPELQDKYHGEQFCGLLTSPTGPLAACHKLLDPQGPLQD
CVFDLCLGGGNQSILCNIIHAYVSACQAAGGQVEPWRTETFCPMECPPHSHYEVCADTCSLGCWALNTPQQCPEGCAEGC
ECDSGFLYNGKACVPIEQCGCYHNGVYYEPEESVLIENCQQHCVCQPGKGMMCQDHSCKPGQVCEPSGGVLTCVTKDPCH
GITCRPQETCKVQGGEGVCVPNYNSTCWLWGD
;
;SCQGIQCASGQRCQMVSGKARCVAESTAVCRAQGDPHYTTFDGRRYDMMGTCSYTMAELCGSDETLPAFSVEAKNEHRGS
RQVSYVGLVTVYAYSHSVSLVRGEIGFVRIDNQRSRLPASLSEGRLRVHKSGTRGVIEMDFGLVVTYDWDGQLTLSLPKR
FQDQVCGLCGNYNGDPADDFLTPDLDQAPDALEFANSWKLDDGDYLCDDGCHNSCPSCTPGQTQHYKGDRLCGMLTLSTG
PFSACHEFLDPKPFLDDCVFDLCVTGGERLSLCRSLSAYAQACVELGVTLENWRLPASCPMSCPANSCYDPCSPACPPSC
NSEAVPTNCSSRPCVEGCVCLPGFVASGGDCVPVSSCGCIYQGRLLAPGQEVFDDDRCRRRCTCDGATQKVTCRDTTGCP
SGERCNVQNGLLGCYPDNFASCQASGDPHYVSFDGKRFDFMGTCTYLLVGSCGQNAALPAFKVLVENEHRGSQTVSYTRA
VRVVAHGVEVAVRRENPGRVLVNGVLQYLPFQAAGGKIQVYRQGNDAIVSIDFGLTVTYNWDAHVTAKVPSSYAKDVCGL
CGNFNGNPDDDLALKGGGQASNVLDFGNSWQEEIIPGCGATEPGDCPQLDSLVTQQIQDKKECGILADPEGPFRECHKLL
NPQGAIRDCVYDLCLLPGQSGPLCDALAAYAAACQAAGGTVHPWRSEELCPLTCPPNSHYEQCSYGCPLSCGDLPVQGGC
GSECREGCVCNEGFALSGESCVPLASCGCVHEGAYHAPGETFYPGPGCDSLCHCEEGGLVSCEPSSCGPQEACQPSNGVL
GCVAVGTTTCQASGDPHYVTFDGRRFDFMGTCVYVLAQTCGNRPGLHQFTVLQENEAWGNGKVSVTKVITVLVANYTLRL
EQSQWKVKVNGVDTKLPVMLDGGKIRVSQHGSDVVIETDFGLRVAYDLVYYVRVTIPGNYYKQMCGLCGDYNGDPKDDFQ
KPDGSQTTDPSDFGNSWEEAVPDSPCAPVPPCTGDDCDTECSPELQDKYHGEQFCGLLTSPTGPLAACHKLLDPQGPLQD
CVFDLCLGGGNQSILCNIIHAYVSACQAAGGQVEPWRTETFCPMECPPHSHYEVCADTCSLGCWALNTPQQCPEGCAEGC
ECDSGFLYNGKACVPIEQCGCYHNGVYYEPEESVLIENCQQHCVCQPGKGMMCQDHSCKPGQVCEPSGGVLTCVTKDPCH
GITCRPQETCKVQGGEGVCVPNYNSTCWLWGD
;
A   ? 
2 'polypeptide(L)' no no 
;PHYNSFDGWSFDFQGTCNYLLAGTLCPGVNAEGLTPFTVTTKNENRGSPAVSYVRQVTVTTLNTNISIHKNEIGKVRVNG
VLMALPVYLAGGRISVINGGSKAVLETDFGLQVTYDWNWRVDVTLPSSYHGAVCGLCGNMDKNHQNDQVFPNGTMAPSIP
TWGGSWQVPGWDPLCWHECQGSCPTCPEDRVEEYEGPGFCGPLAPGTGSPFTSCHAHVPPESFFKGCVLDVCLGGGSKDI
LCQALAAYAAACQAAGIKIEDWRTQAGCEITCPDNSHYELCGPPCPASCPPPARHTAPTVCDGPCVEGCQCDEGFVLSAD
QCVPLDGGCGCWVNGTYYEAGTEFWADTTCSKRCHCGPGGDSLVCKPASCGLGEECALLPSGEIGCQPTSITECQAWGD
;
;PHYNSFDGWSFDFQGTCNYLLAGTLCPGVNAEGLTPFTVTTKNENRGSPAVSYVRQVTVTTLNTNISIHKNEIGKVRVNG
VLMALPVYLAGGRISVINGGSKAVLETDFGLQVTYDWNWRVDVTLPSSYHGAVCGLCGNMDKNHQNDQVFPNGTMAPSIP
TWGGSWQVPGWDPLCWHECQGSCPTCPEDRVEEYEGPGFCGPLAPGTGSPFTSCHAHVPPESFFKGCVLDVCLGGGSKDI
LCQALAAYAAACQAAGIKIEDWRTQAGCEITCPDNSHYELCGPPCPASCPPPARHTAPTVCDGPCVEGCQCDEGFVLSAD
QCVPLDGGCGCWVNGTYYEAGTEFWADTTCSKRCHCGPGGDSLVCKPASCGLGEECALLPSGEIGCQPTSITECQAWGD
;
B   ? 
3 'polypeptide(L)' no no 
;PHYTTLDGHRFDFQGTCEYLLSAPCHEPPTGTEYFNVTVANEHRGSQAVSYTRSVTLQIYGLSLTLSAQWPRKLQVNGEF
VALPFHLDQKLSVYISGADVVVNTASGVSLAFDGDSFVRLRVPAAYAGTLCGLCGNYNKNPNDDLTAVGGKPEGWKVGGA
PGCDQCEPEPCPKPCTPEEQEPFRGPDACGIITAPEGPLAPCHSLVPPTQYFEACLLDACQVQGHPGGLCPAIATYVAAC
QAAGAQLGEWRKPDFCPLQCPAHSHYQLCGDSCPVSCPSLSAPVGCETICREGCVCDAGFVLSGDTCVPVGQCGCLYQGR
YYVLGATFYPGPECERLCECGPDGQVTCQEGADCEPYEECRIENGVQACHPTGCGHCLANGGLHYVTLDGRVYDLHGSCS
YVLASVCHPKPGDEEFSIVLEKNSAGDPQRVVVTVAGQVVGLARGPQVTVDGEVVTLPVATGHVSVTAEGRNIVLQTNKG
MKVLFDGDAHILMSIPSSFRGRLCGLCGNFNGNWSDDFVLPSGAVAPNVEAFGTAWRAPGSSLGCGEGCGPQGCPVCLAE
ETQAYEKNDACGKIRDPHGPFAACHKVLSPLEYFRQCVYDMCAHKGDKAYLCRSLAAYTAACQAAGAAVKPWRTDSVCPL
QCPAHSHYSICTRSCQGSCAALSGLTGCTTRCFEGCECDDHFLLSHGVCIPAQDCGCVHNGQYMPVNSSLMSSDCSERCF
CSPNNGLTCHEAGCPSGHVCEIQAGVRECQAARGLCSISVGANLTTFDGAHNAISSPGVYELSSRCPGLQKNVPWYRVLA
DVQPCHNNDKIVSKVHIFFQDGLVTVIPSKGAWVNGLRVDLPATVLTSVSVRRMPDGSMLVHQKAGVTVWLGKDGLLDVM
VGDDLAAMLCGACGNFDGDQTNDAYGSQGKTPIEKWRAQDFSPCSNTRTR
;
;PHYTTLDGHRFDFQGTCEYLLSAPCHEPPTGTEYFNVTVANEHRGSQAVSYTRSVTLQIYGLSLTLSAQWPRKLQVNGEF
VALPFHLDQKLSVYISGADVVVNTASGVSLAFDGDSFVRLRVPAAYAGTLCGLCGNYNKNPNDDLTAVGGKPEGWKVGGA
PGCDQCEPEPCPKPCTPEEQEPFRGPDACGIITAPEGPLAPCHSLVPPTQYFEACLLDACQVQGHPGGLCPAIATYVAAC
QAAGAQLGEWRKPDFCPLQCPAHSHYQLCGDSCPVSCPSLSAPVGCETICREGCVCDAGFVLSGDTCVPVGQCGCLYQGR
YYVLGATFYPGPECERLCECGPDGQVTCQEGADCEPYEECRIENGVQACHPTGCGHCLANGGLHYVTLDGRVYDLHGSCS
YVLASVCHPKPGDEEFSIVLEKNSAGDPQRVVVTVAGQVVGLARGPQVTVDGEVVTLPVATGHVSVTAEGRNIVLQTNKG
MKVLFDGDAHILMSIPSSFRGRLCGLCGNFNGNWSDDFVLPSGAVAPNVEAFGTAWRAPGSSLGCGEGCGPQGCPVCLAE
ETQAYEKNDACGKIRDPHGPFAACHKVLSPLEYFRQCVYDMCAHKGDKAYLCRSLAAYTAACQAAGAAVKPWRTDSVCPL
QCPAHSHYSICTRSCQGSCAALSGLTGCTTRCFEGCECDDHFLLSHGVCIPAQDCGCVHNGQYMPVNSSLMSSDCSERCF
CSPNNGLTCHEAGCPSGHVCEIQAGVRECQAARGLCSISVGANLTTFDGAHNAISSPGVYELSSRCPGLQKNVPWYRVLA
DVQPCHNNDKIVSKVHIFFQDGLVTVIPSKGAWVNGLRVDLPATVLTSVSVRRMPDGSMLVHQKAGVTVWLGKDGLLDVM
VGDDLAAMLCGACGNFDGDQTNDAYGSQGKTPIEKWRAQDFSPCSNTRTR
;
C,F ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
5 'CALCIUM ION'                            CA  
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    SER n 
1 2    CYS n 
1 3    GLN n 
1 4    GLY n 
1 5    ILE n 
1 6    GLN n 
1 7    CYS n 
1 8    ALA n 
1 9    SER n 
1 10   GLY n 
1 11   GLN n 
1 12   ARG n 
1 13   CYS n 
1 14   GLN n 
1 15   MET n 
1 16   VAL n 
1 17   SER n 
1 18   GLY n 
1 19   LYS n 
1 20   ALA n 
1 21   ARG n 
1 22   CYS n 
1 23   VAL n 
1 24   ALA n 
1 25   GLU n 
1 26   SER n 
1 27   THR n 
1 28   ALA n 
1 29   VAL n 
1 30   CYS n 
1 31   ARG n 
1 32   ALA n 
1 33   GLN n 
1 34   GLY n 
1 35   ASP n 
1 36   PRO n 
1 37   HIS n 
1 38   TYR n 
1 39   THR n 
1 40   THR n 
1 41   PHE n 
1 42   ASP n 
1 43   GLY n 
1 44   ARG n 
1 45   ARG n 
1 46   TYR n 
1 47   ASP n 
1 48   MET n 
1 49   MET n 
1 50   GLY n 
1 51   THR n 
1 52   CYS n 
1 53   SER n 
1 54   TYR n 
1 55   THR n 
1 56   MET n 
1 57   ALA n 
1 58   GLU n 
1 59   LEU n 
1 60   CYS n 
1 61   GLY n 
1 62   SER n 
1 63   ASP n 
1 64   GLU n 
1 65   THR n 
1 66   LEU n 
1 67   PRO n 
1 68   ALA n 
1 69   PHE n 
1 70   SER n 
1 71   VAL n 
1 72   GLU n 
1 73   ALA n 
1 74   LYS n 
1 75   ASN n 
1 76   GLU n 
1 77   HIS n 
1 78   ARG n 
1 79   GLY n 
1 80   SER n 
1 81   ARG n 
1 82   GLN n 
1 83   VAL n 
1 84   SER n 
1 85   TYR n 
1 86   VAL n 
1 87   GLY n 
1 88   LEU n 
1 89   VAL n 
1 90   THR n 
1 91   VAL n 
1 92   TYR n 
1 93   ALA n 
1 94   TYR n 
1 95   SER n 
1 96   HIS n 
1 97   SER n 
1 98   VAL n 
1 99   SER n 
1 100  LEU n 
1 101  VAL n 
1 102  ARG n 
1 103  GLY n 
1 104  GLU n 
1 105  ILE n 
1 106  GLY n 
1 107  PHE n 
1 108  VAL n 
1 109  ARG n 
1 110  ILE n 
1 111  ASP n 
1 112  ASN n 
1 113  GLN n 
1 114  ARG n 
1 115  SER n 
1 116  ARG n 
1 117  LEU n 
1 118  PRO n 
1 119  ALA n 
1 120  SER n 
1 121  LEU n 
1 122  SER n 
1 123  GLU n 
1 124  GLY n 
1 125  ARG n 
1 126  LEU n 
1 127  ARG n 
1 128  VAL n 
1 129  HIS n 
1 130  LYS n 
1 131  SER n 
1 132  GLY n 
1 133  THR n 
1 134  ARG n 
1 135  GLY n 
1 136  VAL n 
1 137  ILE n 
1 138  GLU n 
1 139  MET n 
1 140  ASP n 
1 141  PHE n 
1 142  GLY n 
1 143  LEU n 
1 144  VAL n 
1 145  VAL n 
1 146  THR n 
1 147  TYR n 
1 148  ASP n 
1 149  TRP n 
1 150  ASP n 
1 151  GLY n 
1 152  GLN n 
1 153  LEU n 
1 154  THR n 
1 155  LEU n 
1 156  SER n 
1 157  LEU n 
1 158  PRO n 
1 159  LYS n 
1 160  ARG n 
1 161  PHE n 
1 162  GLN n 
1 163  ASP n 
1 164  GLN n 
1 165  VAL n 
1 166  CYS n 
1 167  GLY n 
1 168  LEU n 
1 169  CYS n 
1 170  GLY n 
1 171  ASN n 
1 172  TYR n 
1 173  ASN n 
1 174  GLY n 
1 175  ASP n 
1 176  PRO n 
1 177  ALA n 
1 178  ASP n 
1 179  ASP n 
1 180  PHE n 
1 181  LEU n 
1 182  THR n 
1 183  PRO n 
1 184  ASP n 
1 185  LEU n 
1 186  ASP n 
1 187  GLN n 
1 188  ALA n 
1 189  PRO n 
1 190  ASP n 
1 191  ALA n 
1 192  LEU n 
1 193  GLU n 
1 194  PHE n 
1 195  ALA n 
1 196  ASN n 
1 197  SER n 
1 198  TRP n 
1 199  LYS n 
1 200  LEU n 
1 201  ASP n 
1 202  ASP n 
1 203  GLY n 
1 204  ASP n 
1 205  TYR n 
1 206  LEU n 
1 207  CYS n 
1 208  ASP n 
1 209  ASP n 
1 210  GLY n 
1 211  CYS n 
1 212  HIS n 
1 213  ASN n 
1 214  SER n 
1 215  CYS n 
1 216  PRO n 
1 217  SER n 
1 218  CYS n 
1 219  THR n 
1 220  PRO n 
1 221  GLY n 
1 222  GLN n 
1 223  THR n 
1 224  GLN n 
1 225  HIS n 
1 226  TYR n 
1 227  LYS n 
1 228  GLY n 
1 229  ASP n 
1 230  ARG n 
1 231  LEU n 
1 232  CYS n 
1 233  GLY n 
1 234  MET n 
1 235  LEU n 
1 236  THR n 
1 237  LEU n 
1 238  SER n 
1 239  THR n 
1 240  GLY n 
1 241  PRO n 
1 242  PHE n 
1 243  SER n 
1 244  ALA n 
1 245  CYS n 
1 246  HIS n 
1 247  GLU n 
1 248  PHE n 
1 249  LEU n 
1 250  ASP n 
1 251  PRO n 
1 252  LYS n 
1 253  PRO n 
1 254  PHE n 
1 255  LEU n 
1 256  ASP n 
1 257  ASP n 
1 258  CYS n 
1 259  VAL n 
1 260  PHE n 
1 261  ASP n 
1 262  LEU n 
1 263  CYS n 
1 264  VAL n 
1 265  THR n 
1 266  GLY n 
1 267  GLY n 
1 268  GLU n 
1 269  ARG n 
1 270  LEU n 
1 271  SER n 
1 272  LEU n 
1 273  CYS n 
1 274  ARG n 
1 275  SER n 
1 276  LEU n 
1 277  SER n 
1 278  ALA n 
1 279  TYR n 
1 280  ALA n 
1 281  GLN n 
1 282  ALA n 
1 283  CYS n 
1 284  VAL n 
1 285  GLU n 
1 286  LEU n 
1 287  GLY n 
1 288  VAL n 
1 289  THR n 
1 290  LEU n 
1 291  GLU n 
1 292  ASN n 
1 293  TRP n 
1 294  ARG n 
1 295  LEU n 
1 296  PRO n 
1 297  ALA n 
1 298  SER n 
1 299  CYS n 
1 300  PRO n 
1 301  MET n 
1 302  SER n 
1 303  CYS n 
1 304  PRO n 
1 305  ALA n 
1 306  ASN n 
1 307  SER n 
1 308  CYS n 
1 309  TYR n 
1 310  ASP n 
1 311  PRO n 
1 312  CYS n 
1 313  SER n 
1 314  PRO n 
1 315  ALA n 
1 316  CYS n 
1 317  PRO n 
1 318  PRO n 
1 319  SER n 
1 320  CYS n 
1 321  ASN n 
1 322  SER n 
1 323  GLU n 
1 324  ALA n 
1 325  VAL n 
1 326  PRO n 
1 327  THR n 
1 328  ASN n 
1 329  CYS n 
1 330  SER n 
1 331  SER n 
1 332  ARG n 
1 333  PRO n 
1 334  CYS n 
1 335  VAL n 
1 336  GLU n 
1 337  GLY n 
1 338  CYS n 
1 339  VAL n 
1 340  CYS n 
1 341  LEU n 
1 342  PRO n 
1 343  GLY n 
1 344  PHE n 
1 345  VAL n 
1 346  ALA n 
1 347  SER n 
1 348  GLY n 
1 349  GLY n 
1 350  ASP n 
1 351  CYS n 
1 352  VAL n 
1 353  PRO n 
1 354  VAL n 
1 355  SER n 
1 356  SER n 
1 357  CYS n 
1 358  GLY n 
1 359  CYS n 
1 360  ILE n 
1 361  TYR n 
1 362  GLN n 
1 363  GLY n 
1 364  ARG n 
1 365  LEU n 
1 366  LEU n 
1 367  ALA n 
1 368  PRO n 
1 369  GLY n 
1 370  GLN n 
1 371  GLU n 
1 372  VAL n 
1 373  PHE n 
1 374  ASP n 
1 375  ASP n 
1 376  ASP n 
1 377  ARG n 
1 378  CYS n 
1 379  ARG n 
1 380  ARG n 
1 381  ARG n 
1 382  CYS n 
1 383  THR n 
1 384  CYS n 
1 385  ASP n 
1 386  GLY n 
1 387  ALA n 
1 388  THR n 
1 389  GLN n 
1 390  LYS n 
1 391  VAL n 
1 392  THR n 
1 393  CYS n 
1 394  ARG n 
1 395  ASP n 
1 396  THR n 
1 397  THR n 
1 398  GLY n 
1 399  CYS n 
1 400  PRO n 
1 401  SER n 
1 402  GLY n 
1 403  GLU n 
1 404  ARG n 
1 405  CYS n 
1 406  ASN n 
1 407  VAL n 
1 408  GLN n 
1 409  ASN n 
1 410  GLY n 
1 411  LEU n 
1 412  LEU n 
1 413  GLY n 
1 414  CYS n 
1 415  TYR n 
1 416  PRO n 
1 417  ASP n 
1 418  ASN n 
1 419  PHE n 
1 420  ALA n 
1 421  SER n 
1 422  CYS n 
1 423  GLN n 
1 424  ALA n 
1 425  SER n 
1 426  GLY n 
1 427  ASP n 
1 428  PRO n 
1 429  HIS n 
1 430  TYR n 
1 431  VAL n 
1 432  SER n 
1 433  PHE n 
1 434  ASP n 
1 435  GLY n 
1 436  LYS n 
1 437  ARG n 
1 438  PHE n 
1 439  ASP n 
1 440  PHE n 
1 441  MET n 
1 442  GLY n 
1 443  THR n 
1 444  CYS n 
1 445  THR n 
1 446  TYR n 
1 447  LEU n 
1 448  LEU n 
1 449  VAL n 
1 450  GLY n 
1 451  SER n 
1 452  CYS n 
1 453  GLY n 
1 454  GLN n 
1 455  ASN n 
1 456  ALA n 
1 457  ALA n 
1 458  LEU n 
1 459  PRO n 
1 460  ALA n 
1 461  PHE n 
1 462  LYS n 
1 463  VAL n 
1 464  LEU n 
1 465  VAL n 
1 466  GLU n 
1 467  ASN n 
1 468  GLU n 
1 469  HIS n 
1 470  ARG n 
1 471  GLY n 
1 472  SER n 
1 473  GLN n 
1 474  THR n 
1 475  VAL n 
1 476  SER n 
1 477  TYR n 
1 478  THR n 
1 479  ARG n 
1 480  ALA n 
1 481  VAL n 
1 482  ARG n 
1 483  VAL n 
1 484  VAL n 
1 485  ALA n 
1 486  HIS n 
1 487  GLY n 
1 488  VAL n 
1 489  GLU n 
1 490  VAL n 
1 491  ALA n 
1 492  VAL n 
1 493  ARG n 
1 494  ARG n 
1 495  GLU n 
1 496  ASN n 
1 497  PRO n 
1 498  GLY n 
1 499  ARG n 
1 500  VAL n 
1 501  LEU n 
1 502  VAL n 
1 503  ASN n 
1 504  GLY n 
1 505  VAL n 
1 506  LEU n 
1 507  GLN n 
1 508  TYR n 
1 509  LEU n 
1 510  PRO n 
1 511  PHE n 
1 512  GLN n 
1 513  ALA n 
1 514  ALA n 
1 515  GLY n 
1 516  GLY n 
1 517  LYS n 
1 518  ILE n 
1 519  GLN n 
1 520  VAL n 
1 521  TYR n 
1 522  ARG n 
1 523  GLN n 
1 524  GLY n 
1 525  ASN n 
1 526  ASP n 
1 527  ALA n 
1 528  ILE n 
1 529  VAL n 
1 530  SER n 
1 531  ILE n 
1 532  ASP n 
1 533  PHE n 
1 534  GLY n 
1 535  LEU n 
1 536  THR n 
1 537  VAL n 
1 538  THR n 
1 539  TYR n 
1 540  ASN n 
1 541  TRP n 
1 542  ASP n 
1 543  ALA n 
1 544  HIS n 
1 545  VAL n 
1 546  THR n 
1 547  ALA n 
1 548  LYS n 
1 549  VAL n 
1 550  PRO n 
1 551  SER n 
1 552  SER n 
1 553  TYR n 
1 554  ALA n 
1 555  LYS n 
1 556  ASP n 
1 557  VAL n 
1 558  CYS n 
1 559  GLY n 
1 560  LEU n 
1 561  CYS n 
1 562  GLY n 
1 563  ASN n 
1 564  PHE n 
1 565  ASN n 
1 566  GLY n 
1 567  ASN n 
1 568  PRO n 
1 569  ASP n 
1 570  ASP n 
1 571  ASP n 
1 572  LEU n 
1 573  ALA n 
1 574  LEU n 
1 575  LYS n 
1 576  GLY n 
1 577  GLY n 
1 578  GLY n 
1 579  GLN n 
1 580  ALA n 
1 581  SER n 
1 582  ASN n 
1 583  VAL n 
1 584  LEU n 
1 585  ASP n 
1 586  PHE n 
1 587  GLY n 
1 588  ASN n 
1 589  SER n 
1 590  TRP n 
1 591  GLN n 
1 592  GLU n 
1 593  GLU n 
1 594  ILE n 
1 595  ILE n 
1 596  PRO n 
1 597  GLY n 
1 598  CYS n 
1 599  GLY n 
1 600  ALA n 
1 601  THR n 
1 602  GLU n 
1 603  PRO n 
1 604  GLY n 
1 605  ASP n 
1 606  CYS n 
1 607  PRO n 
1 608  GLN n 
1 609  LEU n 
1 610  ASP n 
1 611  SER n 
1 612  LEU n 
1 613  VAL n 
1 614  THR n 
1 615  GLN n 
1 616  GLN n 
1 617  ILE n 
1 618  GLN n 
1 619  ASP n 
1 620  LYS n 
1 621  LYS n 
1 622  GLU n 
1 623  CYS n 
1 624  GLY n 
1 625  ILE n 
1 626  LEU n 
1 627  ALA n 
1 628  ASP n 
1 629  PRO n 
1 630  GLU n 
1 631  GLY n 
1 632  PRO n 
1 633  PHE n 
1 634  ARG n 
1 635  GLU n 
1 636  CYS n 
1 637  HIS n 
1 638  LYS n 
1 639  LEU n 
1 640  LEU n 
1 641  ASN n 
1 642  PRO n 
1 643  GLN n 
1 644  GLY n 
1 645  ALA n 
1 646  ILE n 
1 647  ARG n 
1 648  ASP n 
1 649  CYS n 
1 650  VAL n 
1 651  TYR n 
1 652  ASP n 
1 653  LEU n 
1 654  CYS n 
1 655  LEU n 
1 656  LEU n 
1 657  PRO n 
1 658  GLY n 
1 659  GLN n 
1 660  SER n 
1 661  GLY n 
1 662  PRO n 
1 663  LEU n 
1 664  CYS n 
1 665  ASP n 
1 666  ALA n 
1 667  LEU n 
1 668  ALA n 
1 669  ALA n 
1 670  TYR n 
1 671  ALA n 
1 672  ALA n 
1 673  ALA n 
1 674  CYS n 
1 675  GLN n 
1 676  ALA n 
1 677  ALA n 
1 678  GLY n 
1 679  GLY n 
1 680  THR n 
1 681  VAL n 
1 682  HIS n 
1 683  PRO n 
1 684  TRP n 
1 685  ARG n 
1 686  SER n 
1 687  GLU n 
1 688  GLU n 
1 689  LEU n 
1 690  CYS n 
1 691  PRO n 
1 692  LEU n 
1 693  THR n 
1 694  CYS n 
1 695  PRO n 
1 696  PRO n 
1 697  ASN n 
1 698  SER n 
1 699  HIS n 
1 700  TYR n 
1 701  GLU n 
1 702  GLN n 
1 703  CYS n 
1 704  SER n 
1 705  TYR n 
1 706  GLY n 
1 707  CYS n 
1 708  PRO n 
1 709  LEU n 
1 710  SER n 
1 711  CYS n 
1 712  GLY n 
1 713  ASP n 
1 714  LEU n 
1 715  PRO n 
1 716  VAL n 
1 717  GLN n 
1 718  GLY n 
1 719  GLY n 
1 720  CYS n 
1 721  GLY n 
1 722  SER n 
1 723  GLU n 
1 724  CYS n 
1 725  ARG n 
1 726  GLU n 
1 727  GLY n 
1 728  CYS n 
1 729  VAL n 
1 730  CYS n 
1 731  ASN n 
1 732  GLU n 
1 733  GLY n 
1 734  PHE n 
1 735  ALA n 
1 736  LEU n 
1 737  SER n 
1 738  GLY n 
1 739  GLU n 
1 740  SER n 
1 741  CYS n 
1 742  VAL n 
1 743  PRO n 
1 744  LEU n 
1 745  ALA n 
1 746  SER n 
1 747  CYS n 
1 748  GLY n 
1 749  CYS n 
1 750  VAL n 
1 751  HIS n 
1 752  GLU n 
1 753  GLY n 
1 754  ALA n 
1 755  TYR n 
1 756  HIS n 
1 757  ALA n 
1 758  PRO n 
1 759  GLY n 
1 760  GLU n 
1 761  THR n 
1 762  PHE n 
1 763  TYR n 
1 764  PRO n 
1 765  GLY n 
1 766  PRO n 
1 767  GLY n 
1 768  CYS n 
1 769  ASP n 
1 770  SER n 
1 771  LEU n 
1 772  CYS n 
1 773  HIS n 
1 774  CYS n 
1 775  GLU n 
1 776  GLU n 
1 777  GLY n 
1 778  GLY n 
1 779  LEU n 
1 780  VAL n 
1 781  SER n 
1 782  CYS n 
1 783  GLU n 
1 784  PRO n 
1 785  SER n 
1 786  SER n 
1 787  CYS n 
1 788  GLY n 
1 789  PRO n 
1 790  GLN n 
1 791  GLU n 
1 792  ALA n 
1 793  CYS n 
1 794  GLN n 
1 795  PRO n 
1 796  SER n 
1 797  ASN n 
1 798  GLY n 
1 799  VAL n 
1 800  LEU n 
1 801  GLY n 
1 802  CYS n 
1 803  VAL n 
1 804  ALA n 
1 805  VAL n 
1 806  GLY n 
1 807  THR n 
1 808  THR n 
1 809  THR n 
1 810  CYS n 
1 811  GLN n 
1 812  ALA n 
1 813  SER n 
1 814  GLY n 
1 815  ASP n 
1 816  PRO n 
1 817  HIS n 
1 818  TYR n 
1 819  VAL n 
1 820  THR n 
1 821  PHE n 
1 822  ASP n 
1 823  GLY n 
1 824  ARG n 
1 825  ARG n 
1 826  PHE n 
1 827  ASP n 
1 828  PHE n 
1 829  MET n 
1 830  GLY n 
1 831  THR n 
1 832  CYS n 
1 833  VAL n 
1 834  TYR n 
1 835  VAL n 
1 836  LEU n 
1 837  ALA n 
1 838  GLN n 
1 839  THR n 
1 840  CYS n 
1 841  GLY n 
1 842  ASN n 
1 843  ARG n 
1 844  PRO n 
1 845  GLY n 
1 846  LEU n 
1 847  HIS n 
1 848  GLN n 
1 849  PHE n 
1 850  THR n 
1 851  VAL n 
1 852  LEU n 
1 853  GLN n 
1 854  GLU n 
1 855  ASN n 
1 856  GLU n 
1 857  ALA n 
1 858  TRP n 
1 859  GLY n 
1 860  ASN n 
1 861  GLY n 
1 862  LYS n 
1 863  VAL n 
1 864  SER n 
1 865  VAL n 
1 866  THR n 
1 867  LYS n 
1 868  VAL n 
1 869  ILE n 
1 870  THR n 
1 871  VAL n 
1 872  LEU n 
1 873  VAL n 
1 874  ALA n 
1 875  ASN n 
1 876  TYR n 
1 877  THR n 
1 878  LEU n 
1 879  ARG n 
1 880  LEU n 
1 881  GLU n 
1 882  GLN n 
1 883  SER n 
1 884  GLN n 
1 885  TRP n 
1 886  LYS n 
1 887  VAL n 
1 888  LYS n 
1 889  VAL n 
1 890  ASN n 
1 891  GLY n 
1 892  VAL n 
1 893  ASP n 
1 894  THR n 
1 895  LYS n 
1 896  LEU n 
1 897  PRO n 
1 898  VAL n 
1 899  MET n 
1 900  LEU n 
1 901  ASP n 
1 902  GLY n 
1 903  GLY n 
1 904  LYS n 
1 905  ILE n 
1 906  ARG n 
1 907  VAL n 
1 908  SER n 
1 909  GLN n 
1 910  HIS n 
1 911  GLY n 
1 912  SER n 
1 913  ASP n 
1 914  VAL n 
1 915  VAL n 
1 916  ILE n 
1 917  GLU n 
1 918  THR n 
1 919  ASP n 
1 920  PHE n 
1 921  GLY n 
1 922  LEU n 
1 923  ARG n 
1 924  VAL n 
1 925  ALA n 
1 926  TYR n 
1 927  ASP n 
1 928  LEU n 
1 929  VAL n 
1 930  TYR n 
1 931  TYR n 
1 932  VAL n 
1 933  ARG n 
1 934  VAL n 
1 935  THR n 
1 936  ILE n 
1 937  PRO n 
1 938  GLY n 
1 939  ASN n 
1 940  TYR n 
1 941  TYR n 
1 942  LYS n 
1 943  GLN n 
1 944  MET n 
1 945  CYS n 
1 946  GLY n 
1 947  LEU n 
1 948  CYS n 
1 949  GLY n 
1 950  ASP n 
1 951  TYR n 
1 952  ASN n 
1 953  GLY n 
1 954  ASP n 
1 955  PRO n 
1 956  LYS n 
1 957  ASP n 
1 958  ASP n 
1 959  PHE n 
1 960  GLN n 
1 961  LYS n 
1 962  PRO n 
1 963  ASP n 
1 964  GLY n 
1 965  SER n 
1 966  GLN n 
1 967  THR n 
1 968  THR n 
1 969  ASP n 
1 970  PRO n 
1 971  SER n 
1 972  ASP n 
1 973  PHE n 
1 974  GLY n 
1 975  ASN n 
1 976  SER n 
1 977  TRP n 
1 978  GLU n 
1 979  GLU n 
1 980  ALA n 
1 981  VAL n 
1 982  PRO n 
1 983  ASP n 
1 984  SER n 
1 985  PRO n 
1 986  CYS n 
1 987  ALA n 
1 988  PRO n 
1 989  VAL n 
1 990  PRO n 
1 991  PRO n 
1 992  CYS n 
1 993  THR n 
1 994  GLY n 
1 995  ASP n 
1 996  ASP n 
1 997  CYS n 
1 998  ASP n 
1 999  THR n 
1 1000 GLU n 
1 1001 CYS n 
1 1002 SER n 
1 1003 PRO n 
1 1004 GLU n 
1 1005 LEU n 
1 1006 GLN n 
1 1007 ASP n 
1 1008 LYS n 
1 1009 TYR n 
1 1010 HIS n 
1 1011 GLY n 
1 1012 GLU n 
1 1013 GLN n 
1 1014 PHE n 
1 1015 CYS n 
1 1016 GLY n 
1 1017 LEU n 
1 1018 LEU n 
1 1019 THR n 
1 1020 SER n 
1 1021 PRO n 
1 1022 THR n 
1 1023 GLY n 
1 1024 PRO n 
1 1025 LEU n 
1 1026 ALA n 
1 1027 ALA n 
1 1028 CYS n 
1 1029 HIS n 
1 1030 LYS n 
1 1031 LEU n 
1 1032 LEU n 
1 1033 ASP n 
1 1034 PRO n 
1 1035 GLN n 
1 1036 GLY n 
1 1037 PRO n 
1 1038 LEU n 
1 1039 GLN n 
1 1040 ASP n 
1 1041 CYS n 
1 1042 VAL n 
1 1043 PHE n 
1 1044 ASP n 
1 1045 LEU n 
1 1046 CYS n 
1 1047 LEU n 
1 1048 GLY n 
1 1049 GLY n 
1 1050 GLY n 
1 1051 ASN n 
1 1052 GLN n 
1 1053 SER n 
1 1054 ILE n 
1 1055 LEU n 
1 1056 CYS n 
1 1057 ASN n 
1 1058 ILE n 
1 1059 ILE n 
1 1060 HIS n 
1 1061 ALA n 
1 1062 TYR n 
1 1063 VAL n 
1 1064 SER n 
1 1065 ALA n 
1 1066 CYS n 
1 1067 GLN n 
1 1068 ALA n 
1 1069 ALA n 
1 1070 GLY n 
1 1071 GLY n 
1 1072 GLN n 
1 1073 VAL n 
1 1074 GLU n 
1 1075 PRO n 
1 1076 TRP n 
1 1077 ARG n 
1 1078 THR n 
1 1079 GLU n 
1 1080 THR n 
1 1081 PHE n 
1 1082 CYS n 
1 1083 PRO n 
1 1084 MET n 
1 1085 GLU n 
1 1086 CYS n 
1 1087 PRO n 
1 1088 PRO n 
1 1089 HIS n 
1 1090 SER n 
1 1091 HIS n 
1 1092 TYR n 
1 1093 GLU n 
1 1094 VAL n 
1 1095 CYS n 
1 1096 ALA n 
1 1097 ASP n 
1 1098 THR n 
1 1099 CYS n 
1 1100 SER n 
1 1101 LEU n 
1 1102 GLY n 
1 1103 CYS n 
1 1104 TRP n 
1 1105 ALA n 
1 1106 LEU n 
1 1107 ASN n 
1 1108 THR n 
1 1109 PRO n 
1 1110 GLN n 
1 1111 GLN n 
1 1112 CYS n 
1 1113 PRO n 
1 1114 GLU n 
1 1115 GLY n 
1 1116 CYS n 
1 1117 ALA n 
1 1118 GLU n 
1 1119 GLY n 
1 1120 CYS n 
1 1121 GLU n 
1 1122 CYS n 
1 1123 ASP n 
1 1124 SER n 
1 1125 GLY n 
1 1126 PHE n 
1 1127 LEU n 
1 1128 TYR n 
1 1129 ASN n 
1 1130 GLY n 
1 1131 LYS n 
1 1132 ALA n 
1 1133 CYS n 
1 1134 VAL n 
1 1135 PRO n 
1 1136 ILE n 
1 1137 GLU n 
1 1138 GLN n 
1 1139 CYS n 
1 1140 GLY n 
1 1141 CYS n 
1 1142 TYR n 
1 1143 HIS n 
1 1144 ASN n 
1 1145 GLY n 
1 1146 VAL n 
1 1147 TYR n 
1 1148 TYR n 
1 1149 GLU n 
1 1150 PRO n 
1 1151 GLU n 
1 1152 GLU n 
1 1153 SER n 
1 1154 VAL n 
1 1155 LEU n 
1 1156 ILE n 
1 1157 GLU n 
1 1158 ASN n 
1 1159 CYS n 
1 1160 GLN n 
1 1161 GLN n 
1 1162 HIS n 
1 1163 CYS n 
1 1164 VAL n 
1 1165 CYS n 
1 1166 GLN n 
1 1167 PRO n 
1 1168 GLY n 
1 1169 LYS n 
1 1170 GLY n 
1 1171 MET n 
1 1172 MET n 
1 1173 CYS n 
1 1174 GLN n 
1 1175 ASP n 
1 1176 HIS n 
1 1177 SER n 
1 1178 CYS n 
1 1179 LYS n 
1 1180 PRO n 
1 1181 GLY n 
1 1182 GLN n 
1 1183 VAL n 
1 1184 CYS n 
1 1185 GLU n 
1 1186 PRO n 
1 1187 SER n 
1 1188 GLY n 
1 1189 GLY n 
1 1190 VAL n 
1 1191 LEU n 
1 1192 THR n 
1 1193 CYS n 
1 1194 VAL n 
1 1195 THR n 
1 1196 LYS n 
1 1197 ASP n 
1 1198 PRO n 
1 1199 CYS n 
1 1200 HIS n 
1 1201 GLY n 
1 1202 ILE n 
1 1203 THR n 
1 1204 CYS n 
1 1205 ARG n 
1 1206 PRO n 
1 1207 GLN n 
1 1208 GLU n 
1 1209 THR n 
1 1210 CYS n 
1 1211 LYS n 
1 1212 VAL n 
1 1213 GLN n 
1 1214 GLY n 
1 1215 GLY n 
1 1216 GLU n 
1 1217 GLY n 
1 1218 VAL n 
1 1219 CYS n 
1 1220 VAL n 
1 1221 PRO n 
1 1222 ASN n 
1 1223 TYR n 
1 1224 ASN n 
1 1225 SER n 
1 1226 THR n 
1 1227 CYS n 
1 1228 TRP n 
1 1229 LEU n 
1 1230 TRP n 
1 1231 GLY n 
1 1232 ASP n 
2 1    PRO n 
2 2    HIS n 
2 3    TYR n 
2 4    ASN n 
2 5    SER n 
2 6    PHE n 
2 7    ASP n 
2 8    GLY n 
2 9    TRP n 
2 10   SER n 
2 11   PHE n 
2 12   ASP n 
2 13   PHE n 
2 14   GLN n 
2 15   GLY n 
2 16   THR n 
2 17   CYS n 
2 18   ASN n 
2 19   TYR n 
2 20   LEU n 
2 21   LEU n 
2 22   ALA n 
2 23   GLY n 
2 24   THR n 
2 25   LEU n 
2 26   CYS n 
2 27   PRO n 
2 28   GLY n 
2 29   VAL n 
2 30   ASN n 
2 31   ALA n 
2 32   GLU n 
2 33   GLY n 
2 34   LEU n 
2 35   THR n 
2 36   PRO n 
2 37   PHE n 
2 38   THR n 
2 39   VAL n 
2 40   THR n 
2 41   THR n 
2 42   LYS n 
2 43   ASN n 
2 44   GLU n 
2 45   ASN n 
2 46   ARG n 
2 47   GLY n 
2 48   SER n 
2 49   PRO n 
2 50   ALA n 
2 51   VAL n 
2 52   SER n 
2 53   TYR n 
2 54   VAL n 
2 55   ARG n 
2 56   GLN n 
2 57   VAL n 
2 58   THR n 
2 59   VAL n 
2 60   THR n 
2 61   THR n 
2 62   LEU n 
2 63   ASN n 
2 64   THR n 
2 65   ASN n 
2 66   ILE n 
2 67   SER n 
2 68   ILE n 
2 69   HIS n 
2 70   LYS n 
2 71   ASN n 
2 72   GLU n 
2 73   ILE n 
2 74   GLY n 
2 75   LYS n 
2 76   VAL n 
2 77   ARG n 
2 78   VAL n 
2 79   ASN n 
2 80   GLY n 
2 81   VAL n 
2 82   LEU n 
2 83   MET n 
2 84   ALA n 
2 85   LEU n 
2 86   PRO n 
2 87   VAL n 
2 88   TYR n 
2 89   LEU n 
2 90   ALA n 
2 91   GLY n 
2 92   GLY n 
2 93   ARG n 
2 94   ILE n 
2 95   SER n 
2 96   VAL n 
2 97   ILE n 
2 98   ASN n 
2 99   GLY n 
2 100  GLY n 
2 101  SER n 
2 102  LYS n 
2 103  ALA n 
2 104  VAL n 
2 105  LEU n 
2 106  GLU n 
2 107  THR n 
2 108  ASP n 
2 109  PHE n 
2 110  GLY n 
2 111  LEU n 
2 112  GLN n 
2 113  VAL n 
2 114  THR n 
2 115  TYR n 
2 116  ASP n 
2 117  TRP n 
2 118  ASN n 
2 119  TRP n 
2 120  ARG n 
2 121  VAL n 
2 122  ASP n 
2 123  VAL n 
2 124  THR n 
2 125  LEU n 
2 126  PRO n 
2 127  SER n 
2 128  SER n 
2 129  TYR n 
2 130  HIS n 
2 131  GLY n 
2 132  ALA n 
2 133  VAL n 
2 134  CYS n 
2 135  GLY n 
2 136  LEU n 
2 137  CYS n 
2 138  GLY n 
2 139  ASN n 
2 140  MET n 
2 141  ASP n 
2 142  LYS n 
2 143  ASN n 
2 144  HIS n 
2 145  GLN n 
2 146  ASN n 
2 147  ASP n 
2 148  GLN n 
2 149  VAL n 
2 150  PHE n 
2 151  PRO n 
2 152  ASN n 
2 153  GLY n 
2 154  THR n 
2 155  MET n 
2 156  ALA n 
2 157  PRO n 
2 158  SER n 
2 159  ILE n 
2 160  PRO n 
2 161  THR n 
2 162  TRP n 
2 163  GLY n 
2 164  GLY n 
2 165  SER n 
2 166  TRP n 
2 167  GLN n 
2 168  VAL n 
2 169  PRO n 
2 170  GLY n 
2 171  TRP n 
2 172  ASP n 
2 173  PRO n 
2 174  LEU n 
2 175  CYS n 
2 176  TRP n 
2 177  HIS n 
2 178  GLU n 
2 179  CYS n 
2 180  GLN n 
2 181  GLY n 
2 182  SER n 
2 183  CYS n 
2 184  PRO n 
2 185  THR n 
2 186  CYS n 
2 187  PRO n 
2 188  GLU n 
2 189  ASP n 
2 190  ARG n 
2 191  VAL n 
2 192  GLU n 
2 193  GLU n 
2 194  TYR n 
2 195  GLU n 
2 196  GLY n 
2 197  PRO n 
2 198  GLY n 
2 199  PHE n 
2 200  CYS n 
2 201  GLY n 
2 202  PRO n 
2 203  LEU n 
2 204  ALA n 
2 205  PRO n 
2 206  GLY n 
2 207  THR n 
2 208  GLY n 
2 209  SER n 
2 210  PRO n 
2 211  PHE n 
2 212  THR n 
2 213  SER n 
2 214  CYS n 
2 215  HIS n 
2 216  ALA n 
2 217  HIS n 
2 218  VAL n 
2 219  PRO n 
2 220  PRO n 
2 221  GLU n 
2 222  SER n 
2 223  PHE n 
2 224  PHE n 
2 225  LYS n 
2 226  GLY n 
2 227  CYS n 
2 228  VAL n 
2 229  LEU n 
2 230  ASP n 
2 231  VAL n 
2 232  CYS n 
2 233  LEU n 
2 234  GLY n 
2 235  GLY n 
2 236  GLY n 
2 237  SER n 
2 238  LYS n 
2 239  ASP n 
2 240  ILE n 
2 241  LEU n 
2 242  CYS n 
2 243  GLN n 
2 244  ALA n 
2 245  LEU n 
2 246  ALA n 
2 247  ALA n 
2 248  TYR n 
2 249  ALA n 
2 250  ALA n 
2 251  ALA n 
2 252  CYS n 
2 253  GLN n 
2 254  ALA n 
2 255  ALA n 
2 256  GLY n 
2 257  ILE n 
2 258  LYS n 
2 259  ILE n 
2 260  GLU n 
2 261  ASP n 
2 262  TRP n 
2 263  ARG n 
2 264  THR n 
2 265  GLN n 
2 266  ALA n 
2 267  GLY n 
2 268  CYS n 
2 269  GLU n 
2 270  ILE n 
2 271  THR n 
2 272  CYS n 
2 273  PRO n 
2 274  ASP n 
2 275  ASN n 
2 276  SER n 
2 277  HIS n 
2 278  TYR n 
2 279  GLU n 
2 280  LEU n 
2 281  CYS n 
2 282  GLY n 
2 283  PRO n 
2 284  PRO n 
2 285  CYS n 
2 286  PRO n 
2 287  ALA n 
2 288  SER n 
2 289  CYS n 
2 290  PRO n 
2 291  PRO n 
2 292  PRO n 
2 293  ALA n 
2 294  ARG n 
2 295  HIS n 
2 296  THR n 
2 297  ALA n 
2 298  PRO n 
2 299  THR n 
2 300  VAL n 
2 301  CYS n 
2 302  ASP n 
2 303  GLY n 
2 304  PRO n 
2 305  CYS n 
2 306  VAL n 
2 307  GLU n 
2 308  GLY n 
2 309  CYS n 
2 310  GLN n 
2 311  CYS n 
2 312  ASP n 
2 313  GLU n 
2 314  GLY n 
2 315  PHE n 
2 316  VAL n 
2 317  LEU n 
2 318  SER n 
2 319  ALA n 
2 320  ASP n 
2 321  GLN n 
2 322  CYS n 
2 323  VAL n 
2 324  PRO n 
2 325  LEU n 
2 326  ASP n 
2 327  GLY n 
2 328  GLY n 
2 329  CYS n 
2 330  GLY n 
2 331  CYS n 
2 332  TRP n 
2 333  VAL n 
2 334  ASN n 
2 335  GLY n 
2 336  THR n 
2 337  TYR n 
2 338  TYR n 
2 339  GLU n 
2 340  ALA n 
2 341  GLY n 
2 342  THR n 
2 343  GLU n 
2 344  PHE n 
2 345  TRP n 
2 346  ALA n 
2 347  ASP n 
2 348  THR n 
2 349  THR n 
2 350  CYS n 
2 351  SER n 
2 352  LYS n 
2 353  ARG n 
2 354  CYS n 
2 355  HIS n 
2 356  CYS n 
2 357  GLY n 
2 358  PRO n 
2 359  GLY n 
2 360  GLY n 
2 361  ASP n 
2 362  SER n 
2 363  LEU n 
2 364  VAL n 
2 365  CYS n 
2 366  LYS n 
2 367  PRO n 
2 368  ALA n 
2 369  SER n 
2 370  CYS n 
2 371  GLY n 
2 372  LEU n 
2 373  GLY n 
2 374  GLU n 
2 375  GLU n 
2 376  CYS n 
2 377  ALA n 
2 378  LEU n 
2 379  LEU n 
2 380  PRO n 
2 381  SER n 
2 382  GLY n 
2 383  GLU n 
2 384  ILE n 
2 385  GLY n 
2 386  CYS n 
2 387  GLN n 
2 388  PRO n 
2 389  THR n 
2 390  SER n 
2 391  ILE n 
2 392  THR n 
2 393  GLU n 
2 394  CYS n 
2 395  GLN n 
2 396  ALA n 
2 397  TRP n 
2 398  GLY n 
2 399  ASP n 
3 1    PRO n 
3 2    HIS n 
3 3    TYR n 
3 4    THR n 
3 5    THR n 
3 6    LEU n 
3 7    ASP n 
3 8    GLY n 
3 9    HIS n 
3 10   ARG n 
3 11   PHE n 
3 12   ASP n 
3 13   PHE n 
3 14   GLN n 
3 15   GLY n 
3 16   THR n 
3 17   CYS n 
3 18   GLU n 
3 19   TYR n 
3 20   LEU n 
3 21   LEU n 
3 22   SER n 
3 23   ALA n 
3 24   PRO n 
3 25   CYS n 
3 26   HIS n 
3 27   GLU n 
3 28   PRO n 
3 29   PRO n 
3 30   THR n 
3 31   GLY n 
3 32   THR n 
3 33   GLU n 
3 34   TYR n 
3 35   PHE n 
3 36   ASN n 
3 37   VAL n 
3 38   THR n 
3 39   VAL n 
3 40   ALA n 
3 41   ASN n 
3 42   GLU n 
3 43   HIS n 
3 44   ARG n 
3 45   GLY n 
3 46   SER n 
3 47   GLN n 
3 48   ALA n 
3 49   VAL n 
3 50   SER n 
3 51   TYR n 
3 52   THR n 
3 53   ARG n 
3 54   SER n 
3 55   VAL n 
3 56   THR n 
3 57   LEU n 
3 58   GLN n 
3 59   ILE n 
3 60   TYR n 
3 61   GLY n 
3 62   LEU n 
3 63   SER n 
3 64   LEU n 
3 65   THR n 
3 66   LEU n 
3 67   SER n 
3 68   ALA n 
3 69   GLN n 
3 70   TRP n 
3 71   PRO n 
3 72   ARG n 
3 73   LYS n 
3 74   LEU n 
3 75   GLN n 
3 76   VAL n 
3 77   ASN n 
3 78   GLY n 
3 79   GLU n 
3 80   PHE n 
3 81   VAL n 
3 82   ALA n 
3 83   LEU n 
3 84   PRO n 
3 85   PHE n 
3 86   HIS n 
3 87   LEU n 
3 88   ASP n 
3 89   GLN n 
3 90   LYS n 
3 91   LEU n 
3 92   SER n 
3 93   VAL n 
3 94   TYR n 
3 95   ILE n 
3 96   SER n 
3 97   GLY n 
3 98   ALA n 
3 99   ASP n 
3 100  VAL n 
3 101  VAL n 
3 102  VAL n 
3 103  ASN n 
3 104  THR n 
3 105  ALA n 
3 106  SER n 
3 107  GLY n 
3 108  VAL n 
3 109  SER n 
3 110  LEU n 
3 111  ALA n 
3 112  PHE n 
3 113  ASP n 
3 114  GLY n 
3 115  ASP n 
3 116  SER n 
3 117  PHE n 
3 118  VAL n 
3 119  ARG n 
3 120  LEU n 
3 121  ARG n 
3 122  VAL n 
3 123  PRO n 
3 124  ALA n 
3 125  ALA n 
3 126  TYR n 
3 127  ALA n 
3 128  GLY n 
3 129  THR n 
3 130  LEU n 
3 131  CYS n 
3 132  GLY n 
3 133  LEU n 
3 134  CYS n 
3 135  GLY n 
3 136  ASN n 
3 137  TYR n 
3 138  ASN n 
3 139  LYS n 
3 140  ASN n 
3 141  PRO n 
3 142  ASN n 
3 143  ASP n 
3 144  ASP n 
3 145  LEU n 
3 146  THR n 
3 147  ALA n 
3 148  VAL n 
3 149  GLY n 
3 150  GLY n 
3 151  LYS n 
3 152  PRO n 
3 153  GLU n 
3 154  GLY n 
3 155  TRP n 
3 156  LYS n 
3 157  VAL n 
3 158  GLY n 
3 159  GLY n 
3 160  ALA n 
3 161  PRO n 
3 162  GLY n 
3 163  CYS n 
3 164  ASP n 
3 165  GLN n 
3 166  CYS n 
3 167  GLU n 
3 168  PRO n 
3 169  GLU n 
3 170  PRO n 
3 171  CYS n 
3 172  PRO n 
3 173  LYS n 
3 174  PRO n 
3 175  CYS n 
3 176  THR n 
3 177  PRO n 
3 178  GLU n 
3 179  GLU n 
3 180  GLN n 
3 181  GLU n 
3 182  PRO n 
3 183  PHE n 
3 184  ARG n 
3 185  GLY n 
3 186  PRO n 
3 187  ASP n 
3 188  ALA n 
3 189  CYS n 
3 190  GLY n 
3 191  ILE n 
3 192  ILE n 
3 193  THR n 
3 194  ALA n 
3 195  PRO n 
3 196  GLU n 
3 197  GLY n 
3 198  PRO n 
3 199  LEU n 
3 200  ALA n 
3 201  PRO n 
3 202  CYS n 
3 203  HIS n 
3 204  SER n 
3 205  LEU n 
3 206  VAL n 
3 207  PRO n 
3 208  PRO n 
3 209  THR n 
3 210  GLN n 
3 211  TYR n 
3 212  PHE n 
3 213  GLU n 
3 214  ALA n 
3 215  CYS n 
3 216  LEU n 
3 217  LEU n 
3 218  ASP n 
3 219  ALA n 
3 220  CYS n 
3 221  GLN n 
3 222  VAL n 
3 223  GLN n 
3 224  GLY n 
3 225  HIS n 
3 226  PRO n 
3 227  GLY n 
3 228  GLY n 
3 229  LEU n 
3 230  CYS n 
3 231  PRO n 
3 232  ALA n 
3 233  ILE n 
3 234  ALA n 
3 235  THR n 
3 236  TYR n 
3 237  VAL n 
3 238  ALA n 
3 239  ALA n 
3 240  CYS n 
3 241  GLN n 
3 242  ALA n 
3 243  ALA n 
3 244  GLY n 
3 245  ALA n 
3 246  GLN n 
3 247  LEU n 
3 248  GLY n 
3 249  GLU n 
3 250  TRP n 
3 251  ARG n 
3 252  LYS n 
3 253  PRO n 
3 254  ASP n 
3 255  PHE n 
3 256  CYS n 
3 257  PRO n 
3 258  LEU n 
3 259  GLN n 
3 260  CYS n 
3 261  PRO n 
3 262  ALA n 
3 263  HIS n 
3 264  SER n 
3 265  HIS n 
3 266  TYR n 
3 267  GLN n 
3 268  LEU n 
3 269  CYS n 
3 270  GLY n 
3 271  ASP n 
3 272  SER n 
3 273  CYS n 
3 274  PRO n 
3 275  VAL n 
3 276  SER n 
3 277  CYS n 
3 278  PRO n 
3 279  SER n 
3 280  LEU n 
3 281  SER n 
3 282  ALA n 
3 283  PRO n 
3 284  VAL n 
3 285  GLY n 
3 286  CYS n 
3 287  GLU n 
3 288  THR n 
3 289  ILE n 
3 290  CYS n 
3 291  ARG n 
3 292  GLU n 
3 293  GLY n 
3 294  CYS n 
3 295  VAL n 
3 296  CYS n 
3 297  ASP n 
3 298  ALA n 
3 299  GLY n 
3 300  PHE n 
3 301  VAL n 
3 302  LEU n 
3 303  SER n 
3 304  GLY n 
3 305  ASP n 
3 306  THR n 
3 307  CYS n 
3 308  VAL n 
3 309  PRO n 
3 310  VAL n 
3 311  GLY n 
3 312  GLN n 
3 313  CYS n 
3 314  GLY n 
3 315  CYS n 
3 316  LEU n 
3 317  TYR n 
3 318  GLN n 
3 319  GLY n 
3 320  ARG n 
3 321  TYR n 
3 322  TYR n 
3 323  VAL n 
3 324  LEU n 
3 325  GLY n 
3 326  ALA n 
3 327  THR n 
3 328  PHE n 
3 329  TYR n 
3 330  PRO n 
3 331  GLY n 
3 332  PRO n 
3 333  GLU n 
3 334  CYS n 
3 335  GLU n 
3 336  ARG n 
3 337  LEU n 
3 338  CYS n 
3 339  GLU n 
3 340  CYS n 
3 341  GLY n 
3 342  PRO n 
3 343  ASP n 
3 344  GLY n 
3 345  GLN n 
3 346  VAL n 
3 347  THR n 
3 348  CYS n 
3 349  GLN n 
3 350  GLU n 
3 351  GLY n 
3 352  ALA n 
3 353  ASP n 
3 354  CYS n 
3 355  GLU n 
3 356  PRO n 
3 357  TYR n 
3 358  GLU n 
3 359  GLU n 
3 360  CYS n 
3 361  ARG n 
3 362  ILE n 
3 363  GLU n 
3 364  ASN n 
3 365  GLY n 
3 366  VAL n 
3 367  GLN n 
3 368  ALA n 
3 369  CYS n 
3 370  HIS n 
3 371  PRO n 
3 372  THR n 
3 373  GLY n 
3 374  CYS n 
3 375  GLY n 
3 376  HIS n 
3 377  CYS n 
3 378  LEU n 
3 379  ALA n 
3 380  ASN n 
3 381  GLY n 
3 382  GLY n 
3 383  LEU n 
3 384  HIS n 
3 385  TYR n 
3 386  VAL n 
3 387  THR n 
3 388  LEU n 
3 389  ASP n 
3 390  GLY n 
3 391  ARG n 
3 392  VAL n 
3 393  TYR n 
3 394  ASP n 
3 395  LEU n 
3 396  HIS n 
3 397  GLY n 
3 398  SER n 
3 399  CYS n 
3 400  SER n 
3 401  TYR n 
3 402  VAL n 
3 403  LEU n 
3 404  ALA n 
3 405  SER n 
3 406  VAL n 
3 407  CYS n 
3 408  HIS n 
3 409  PRO n 
3 410  LYS n 
3 411  PRO n 
3 412  GLY n 
3 413  ASP n 
3 414  GLU n 
3 415  GLU n 
3 416  PHE n 
3 417  SER n 
3 418  ILE n 
3 419  VAL n 
3 420  LEU n 
3 421  GLU n 
3 422  LYS n 
3 423  ASN n 
3 424  SER n 
3 425  ALA n 
3 426  GLY n 
3 427  ASP n 
3 428  PRO n 
3 429  GLN n 
3 430  ARG n 
3 431  VAL n 
3 432  VAL n 
3 433  VAL n 
3 434  THR n 
3 435  VAL n 
3 436  ALA n 
3 437  GLY n 
3 438  GLN n 
3 439  VAL n 
3 440  VAL n 
3 441  GLY n 
3 442  LEU n 
3 443  ALA n 
3 444  ARG n 
3 445  GLY n 
3 446  PRO n 
3 447  GLN n 
3 448  VAL n 
3 449  THR n 
3 450  VAL n 
3 451  ASP n 
3 452  GLY n 
3 453  GLU n 
3 454  VAL n 
3 455  VAL n 
3 456  THR n 
3 457  LEU n 
3 458  PRO n 
3 459  VAL n 
3 460  ALA n 
3 461  THR n 
3 462  GLY n 
3 463  HIS n 
3 464  VAL n 
3 465  SER n 
3 466  VAL n 
3 467  THR n 
3 468  ALA n 
3 469  GLU n 
3 470  GLY n 
3 471  ARG n 
3 472  ASN n 
3 473  ILE n 
3 474  VAL n 
3 475  LEU n 
3 476  GLN n 
3 477  THR n 
3 478  ASN n 
3 479  LYS n 
3 480  GLY n 
3 481  MET n 
3 482  LYS n 
3 483  VAL n 
3 484  LEU n 
3 485  PHE n 
3 486  ASP n 
3 487  GLY n 
3 488  ASP n 
3 489  ALA n 
3 490  HIS n 
3 491  ILE n 
3 492  LEU n 
3 493  MET n 
3 494  SER n 
3 495  ILE n 
3 496  PRO n 
3 497  SER n 
3 498  SER n 
3 499  PHE n 
3 500  ARG n 
3 501  GLY n 
3 502  ARG n 
3 503  LEU n 
3 504  CYS n 
3 505  GLY n 
3 506  LEU n 
3 507  CYS n 
3 508  GLY n 
3 509  ASN n 
3 510  PHE n 
3 511  ASN n 
3 512  GLY n 
3 513  ASN n 
3 514  TRP n 
3 515  SER n 
3 516  ASP n 
3 517  ASP n 
3 518  PHE n 
3 519  VAL n 
3 520  LEU n 
3 521  PRO n 
3 522  SER n 
3 523  GLY n 
3 524  ALA n 
3 525  VAL n 
3 526  ALA n 
3 527  PRO n 
3 528  ASN n 
3 529  VAL n 
3 530  GLU n 
3 531  ALA n 
3 532  PHE n 
3 533  GLY n 
3 534  THR n 
3 535  ALA n 
3 536  TRP n 
3 537  ARG n 
3 538  ALA n 
3 539  PRO n 
3 540  GLY n 
3 541  SER n 
3 542  SER n 
3 543  LEU n 
3 544  GLY n 
3 545  CYS n 
3 546  GLY n 
3 547  GLU n 
3 548  GLY n 
3 549  CYS n 
3 550  GLY n 
3 551  PRO n 
3 552  GLN n 
3 553  GLY n 
3 554  CYS n 
3 555  PRO n 
3 556  VAL n 
3 557  CYS n 
3 558  LEU n 
3 559  ALA n 
3 560  GLU n 
3 561  GLU n 
3 562  THR n 
3 563  GLN n 
3 564  ALA n 
3 565  TYR n 
3 566  GLU n 
3 567  LYS n 
3 568  ASN n 
3 569  ASP n 
3 570  ALA n 
3 571  CYS n 
3 572  GLY n 
3 573  LYS n 
3 574  ILE n 
3 575  ARG n 
3 576  ASP n 
3 577  PRO n 
3 578  HIS n 
3 579  GLY n 
3 580  PRO n 
3 581  PHE n 
3 582  ALA n 
3 583  ALA n 
3 584  CYS n 
3 585  HIS n 
3 586  LYS n 
3 587  VAL n 
3 588  LEU n 
3 589  SER n 
3 590  PRO n 
3 591  LEU n 
3 592  GLU n 
3 593  TYR n 
3 594  PHE n 
3 595  ARG n 
3 596  GLN n 
3 597  CYS n 
3 598  VAL n 
3 599  TYR n 
3 600  ASP n 
3 601  MET n 
3 602  CYS n 
3 603  ALA n 
3 604  HIS n 
3 605  LYS n 
3 606  GLY n 
3 607  ASP n 
3 608  LYS n 
3 609  ALA n 
3 610  TYR n 
3 611  LEU n 
3 612  CYS n 
3 613  ARG n 
3 614  SER n 
3 615  LEU n 
3 616  ALA n 
3 617  ALA n 
3 618  TYR n 
3 619  THR n 
3 620  ALA n 
3 621  ALA n 
3 622  CYS n 
3 623  GLN n 
3 624  ALA n 
3 625  ALA n 
3 626  GLY n 
3 627  ALA n 
3 628  ALA n 
3 629  VAL n 
3 630  LYS n 
3 631  PRO n 
3 632  TRP n 
3 633  ARG n 
3 634  THR n 
3 635  ASP n 
3 636  SER n 
3 637  VAL n 
3 638  CYS n 
3 639  PRO n 
3 640  LEU n 
3 641  GLN n 
3 642  CYS n 
3 643  PRO n 
3 644  ALA n 
3 645  HIS n 
3 646  SER n 
3 647  HIS n 
3 648  TYR n 
3 649  SER n 
3 650  ILE n 
3 651  CYS n 
3 652  THR n 
3 653  ARG n 
3 654  SER n 
3 655  CYS n 
3 656  GLN n 
3 657  GLY n 
3 658  SER n 
3 659  CYS n 
3 660  ALA n 
3 661  ALA n 
3 662  LEU n 
3 663  SER n 
3 664  GLY n 
3 665  LEU n 
3 666  THR n 
3 667  GLY n 
3 668  CYS n 
3 669  THR n 
3 670  THR n 
3 671  ARG n 
3 672  CYS n 
3 673  PHE n 
3 674  GLU n 
3 675  GLY n 
3 676  CYS n 
3 677  GLU n 
3 678  CYS n 
3 679  ASP n 
3 680  ASP n 
3 681  HIS n 
3 682  PHE n 
3 683  LEU n 
3 684  LEU n 
3 685  SER n 
3 686  HIS n 
3 687  GLY n 
3 688  VAL n 
3 689  CYS n 
3 690  ILE n 
3 691  PRO n 
3 692  ALA n 
3 693  GLN n 
3 694  ASP n 
3 695  CYS n 
3 696  GLY n 
3 697  CYS n 
3 698  VAL n 
3 699  HIS n 
3 700  ASN n 
3 701  GLY n 
3 702  GLN n 
3 703  TYR n 
3 704  MET n 
3 705  PRO n 
3 706  VAL n 
3 707  ASN n 
3 708  SER n 
3 709  SER n 
3 710  LEU n 
3 711  MET n 
3 712  SER n 
3 713  SER n 
3 714  ASP n 
3 715  CYS n 
3 716  SER n 
3 717  GLU n 
3 718  ARG n 
3 719  CYS n 
3 720  PHE n 
3 721  CYS n 
3 722  SER n 
3 723  PRO n 
3 724  ASN n 
3 725  ASN n 
3 726  GLY n 
3 727  LEU n 
3 728  THR n 
3 729  CYS n 
3 730  HIS n 
3 731  GLU n 
3 732  ALA n 
3 733  GLY n 
3 734  CYS n 
3 735  PRO n 
3 736  SER n 
3 737  GLY n 
3 738  HIS n 
3 739  VAL n 
3 740  CYS n 
3 741  GLU n 
3 742  ILE n 
3 743  GLN n 
3 744  ALA n 
3 745  GLY n 
3 746  VAL n 
3 747  ARG n 
3 748  GLU n 
3 749  CYS n 
3 750  GLN n 
3 751  ALA n 
3 752  ALA n 
3 753  ARG n 
3 754  GLY n 
3 755  LEU n 
3 756  CYS n 
3 757  SER n 
3 758  ILE n 
3 759  SER n 
3 760  VAL n 
3 761  GLY n 
3 762  ALA n 
3 763  ASN n 
3 764  LEU n 
3 765  THR n 
3 766  THR n 
3 767  PHE n 
3 768  ASP n 
3 769  GLY n 
3 770  ALA n 
3 771  HIS n 
3 772  ASN n 
3 773  ALA n 
3 774  ILE n 
3 775  SER n 
3 776  SER n 
3 777  PRO n 
3 778  GLY n 
3 779  VAL n 
3 780  TYR n 
3 781  GLU n 
3 782  LEU n 
3 783  SER n 
3 784  SER n 
3 785  ARG n 
3 786  CYS n 
3 787  PRO n 
3 788  GLY n 
3 789  LEU n 
3 790  GLN n 
3 791  LYS n 
3 792  ASN n 
3 793  VAL n 
3 794  PRO n 
3 795  TRP n 
3 796  TYR n 
3 797  ARG n 
3 798  VAL n 
3 799  LEU n 
3 800  ALA n 
3 801  ASP n 
3 802  VAL n 
3 803  GLN n 
3 804  PRO n 
3 805  CYS n 
3 806  HIS n 
3 807  ASN n 
3 808  ASN n 
3 809  ASP n 
3 810  LYS n 
3 811  ILE n 
3 812  VAL n 
3 813  SER n 
3 814  LYS n 
3 815  VAL n 
3 816  HIS n 
3 817  ILE n 
3 818  PHE n 
3 819  PHE n 
3 820  GLN n 
3 821  ASP n 
3 822  GLY n 
3 823  LEU n 
3 824  VAL n 
3 825  THR n 
3 826  VAL n 
3 827  ILE n 
3 828  PRO n 
3 829  SER n 
3 830  LYS n 
3 831  GLY n 
3 832  ALA n 
3 833  TRP n 
3 834  VAL n 
3 835  ASN n 
3 836  GLY n 
3 837  LEU n 
3 838  ARG n 
3 839  VAL n 
3 840  ASP n 
3 841  LEU n 
3 842  PRO n 
3 843  ALA n 
3 844  THR n 
3 845  VAL n 
3 846  LEU n 
3 847  THR n 
3 848  SER n 
3 849  VAL n 
3 850  SER n 
3 851  VAL n 
3 852  ARG n 
3 853  ARG n 
3 854  MET n 
3 855  PRO n 
3 856  ASP n 
3 857  GLY n 
3 858  SER n 
3 859  MET n 
3 860  LEU n 
3 861  VAL n 
3 862  HIS n 
3 863  GLN n 
3 864  LYS n 
3 865  ALA n 
3 866  GLY n 
3 867  VAL n 
3 868  THR n 
3 869  VAL n 
3 870  TRP n 
3 871  LEU n 
3 872  GLY n 
3 873  LYS n 
3 874  ASP n 
3 875  GLY n 
3 876  LEU n 
3 877  LEU n 
3 878  ASP n 
3 879  VAL n 
3 880  MET n 
3 881  VAL n 
3 882  GLY n 
3 883  ASP n 
3 884  ASP n 
3 885  LEU n 
3 886  ALA n 
3 887  ALA n 
3 888  MET n 
3 889  LEU n 
3 890  CYS n 
3 891  GLY n 
3 892  ALA n 
3 893  CYS n 
3 894  GLY n 
3 895  ASN n 
3 896  PHE n 
3 897  ASP n 
3 898  GLY n 
3 899  ASP n 
3 900  GLN n 
3 901  THR n 
3 902  ASN n 
3 903  ASP n 
3 904  ALA n 
3 905  TYR n 
3 906  GLY n 
3 907  SER n 
3 908  GLN n 
3 909  GLY n 
3 910  LYS n 
3 911  THR n 
3 912  PRO n 
3 913  ILE n 
3 914  GLU n 
3 915  LYS n 
3 916  TRP n 
3 917  ARG n 
3 918  ALA n 
3 919  GLN n 
3 920  ASP n 
3 921  PHE n 
3 922  SER n 
3 923  PRO n 
3 924  CYS n 
3 925  SER n 
3 926  ASN n 
3 927  THR n 
3 928  ARG n 
3 929  THR n 
3 930  ARG n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 1232 'house mouse' ? Fcgbp ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 399  'house mouse' ? Fcgbp ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 930  'house mouse' ? Fcgbp ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CA  non-polymer                  . 'CALCIUM ION'                            ? 'Ca 2'           40.078  
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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    SER 1    27   ?    ?   ?   A . n 
A 1 2    CYS 2    28   ?    ?   ?   A . n 
A 1 3    GLN 3    29   ?    ?   ?   A . n 
A 1 4    GLY 4    30   ?    ?   ?   A . n 
A 1 5    ILE 5    31   ?    ?   ?   A . n 
A 1 6    GLN 6    32   ?    ?   ?   A . n 
A 1 7    CYS 7    33   ?    ?   ?   A . n 
A 1 8    ALA 8    34   ?    ?   ?   A . n 
A 1 9    SER 9    35   ?    ?   ?   A . n 
A 1 10   GLY 10   36   ?    ?   ?   A . n 
A 1 11   GLN 11   37   ?    ?   ?   A . n 
A 1 12   ARG 12   38   ?    ?   ?   A . n 
A 1 13   CYS 13   39   ?    ?   ?   A . n 
A 1 14   GLN 14   40   ?    ?   ?   A . n 
A 1 15   MET 15   41   ?    ?   ?   A . n 
A 1 16   VAL 16   42   ?    ?   ?   A . n 
A 1 17   SER 17   43   ?    ?   ?   A . n 
A 1 18   GLY 18   44   ?    ?   ?   A . n 
A 1 19   LYS 19   45   ?    ?   ?   A . n 
A 1 20   ALA 20   46   ?    ?   ?   A . n 
A 1 21   ARG 21   47   ?    ?   ?   A . n 
A 1 22   CYS 22   48   ?    ?   ?   A . n 
A 1 23   VAL 23   49   ?    ?   ?   A . n 
A 1 24   ALA 24   50   ?    ?   ?   A . n 
A 1 25   GLU 25   51   ?    ?   ?   A . n 
A 1 26   SER 26   52   ?    ?   ?   A . n 
A 1 27   THR 27   53   ?    ?   ?   A . n 
A 1 28   ALA 28   54   ?    ?   ?   A . n 
A 1 29   VAL 29   55   ?    ?   ?   A . n 
A 1 30   CYS 30   56   ?    ?   ?   A . n 
A 1 31   ARG 31   57   ?    ?   ?   A . n 
A 1 32   ALA 32   58   ?    ?   ?   A . n 
A 1 33   GLN 33   59   ?    ?   ?   A . n 
A 1 34   GLY 34   60   ?    ?   ?   A . n 
A 1 35   ASP 35   61   ?    ?   ?   A . n 
A 1 36   PRO 36   62   ?    ?   ?   A . n 
A 1 37   HIS 37   63   ?    ?   ?   A . n 
A 1 38   TYR 38   64   ?    ?   ?   A . n 
A 1 39   THR 39   65   ?    ?   ?   A . n 
A 1 40   THR 40   66   ?    ?   ?   A . n 
A 1 41   PHE 41   67   ?    ?   ?   A . n 
A 1 42   ASP 42   68   ?    ?   ?   A . n 
A 1 43   GLY 43   69   ?    ?   ?   A . n 
A 1 44   ARG 44   70   ?    ?   ?   A . n 
A 1 45   ARG 45   71   ?    ?   ?   A . n 
A 1 46   TYR 46   72   ?    ?   ?   A . n 
A 1 47   ASP 47   73   ?    ?   ?   A . n 
A 1 48   MET 48   74   ?    ?   ?   A . n 
A 1 49   MET 49   75   ?    ?   ?   A . n 
A 1 50   GLY 50   76   ?    ?   ?   A . n 
A 1 51   THR 51   77   ?    ?   ?   A . n 
A 1 52   CYS 52   78   ?    ?   ?   A . n 
A 1 53   SER 53   79   ?    ?   ?   A . n 
A 1 54   TYR 54   80   ?    ?   ?   A . n 
A 1 55   THR 55   81   ?    ?   ?   A . n 
A 1 56   MET 56   82   ?    ?   ?   A . n 
A 1 57   ALA 57   83   ?    ?   ?   A . n 
A 1 58   GLU 58   84   ?    ?   ?   A . n 
A 1 59   LEU 59   85   ?    ?   ?   A . n 
A 1 60   CYS 60   86   ?    ?   ?   A . n 
A 1 61   GLY 61   87   ?    ?   ?   A . n 
A 1 62   SER 62   88   ?    ?   ?   A . n 
A 1 63   ASP 63   89   ?    ?   ?   A . n 
A 1 64   GLU 64   90   ?    ?   ?   A . n 
A 1 65   THR 65   91   ?    ?   ?   A . n 
A 1 66   LEU 66   92   ?    ?   ?   A . n 
A 1 67   PRO 67   93   ?    ?   ?   A . n 
A 1 68   ALA 68   94   ?    ?   ?   A . n 
A 1 69   PHE 69   95   ?    ?   ?   A . n 
A 1 70   SER 70   96   ?    ?   ?   A . n 
A 1 71   VAL 71   97   ?    ?   ?   A . n 
A 1 72   GLU 72   98   ?    ?   ?   A . n 
A 1 73   ALA 73   99   ?    ?   ?   A . n 
A 1 74   LYS 74   100  ?    ?   ?   A . n 
A 1 75   ASN 75   101  ?    ?   ?   A . n 
A 1 76   GLU 76   102  ?    ?   ?   A . n 
A 1 77   HIS 77   103  ?    ?   ?   A . n 
A 1 78   ARG 78   104  ?    ?   ?   A . n 
A 1 79   GLY 79   105  ?    ?   ?   A . n 
A 1 80   SER 80   106  ?    ?   ?   A . n 
A 1 81   ARG 81   107  ?    ?   ?   A . n 
A 1 82   GLN 82   108  ?    ?   ?   A . n 
A 1 83   VAL 83   109  ?    ?   ?   A . n 
A 1 84   SER 84   110  ?    ?   ?   A . n 
A 1 85   TYR 85   111  ?    ?   ?   A . n 
A 1 86   VAL 86   112  ?    ?   ?   A . n 
A 1 87   GLY 87   113  ?    ?   ?   A . n 
A 1 88   LEU 88   114  ?    ?   ?   A . n 
A 1 89   VAL 89   115  ?    ?   ?   A . n 
A 1 90   THR 90   116  ?    ?   ?   A . n 
A 1 91   VAL 91   117  ?    ?   ?   A . n 
A 1 92   TYR 92   118  ?    ?   ?   A . n 
A 1 93   ALA 93   119  ?    ?   ?   A . n 
A 1 94   TYR 94   120  ?    ?   ?   A . n 
A 1 95   SER 95   121  ?    ?   ?   A . n 
A 1 96   HIS 96   122  ?    ?   ?   A . n 
A 1 97   SER 97   123  ?    ?   ?   A . n 
A 1 98   VAL 98   124  ?    ?   ?   A . n 
A 1 99   SER 99   125  ?    ?   ?   A . n 
A 1 100  LEU 100  126  ?    ?   ?   A . n 
A 1 101  VAL 101  127  ?    ?   ?   A . n 
A 1 102  ARG 102  128  ?    ?   ?   A . n 
A 1 103  GLY 103  129  ?    ?   ?   A . n 
A 1 104  GLU 104  130  ?    ?   ?   A . n 
A 1 105  ILE 105  131  ?    ?   ?   A . n 
A 1 106  GLY 106  132  ?    ?   ?   A . n 
A 1 107  PHE 107  133  ?    ?   ?   A . n 
A 1 108  VAL 108  134  ?    ?   ?   A . n 
A 1 109  ARG 109  135  ?    ?   ?   A . n 
A 1 110  ILE 110  136  ?    ?   ?   A . n 
A 1 111  ASP 111  137  ?    ?   ?   A . n 
A 1 112  ASN 112  138  ?    ?   ?   A . n 
A 1 113  GLN 113  139  ?    ?   ?   A . n 
A 1 114  ARG 114  140  ?    ?   ?   A . n 
A 1 115  SER 115  141  ?    ?   ?   A . n 
A 1 116  ARG 116  142  ?    ?   ?   A . n 
A 1 117  LEU 117  143  ?    ?   ?   A . n 
A 1 118  PRO 118  144  ?    ?   ?   A . n 
A 1 119  ALA 119  145  ?    ?   ?   A . n 
A 1 120  SER 120  146  ?    ?   ?   A . n 
A 1 121  LEU 121  147  ?    ?   ?   A . n 
A 1 122  SER 122  148  ?    ?   ?   A . n 
A 1 123  GLU 123  149  ?    ?   ?   A . n 
A 1 124  GLY 124  150  ?    ?   ?   A . n 
A 1 125  ARG 125  151  ?    ?   ?   A . n 
A 1 126  LEU 126  152  ?    ?   ?   A . n 
A 1 127  ARG 127  153  ?    ?   ?   A . n 
A 1 128  VAL 128  154  ?    ?   ?   A . n 
A 1 129  HIS 129  155  ?    ?   ?   A . n 
A 1 130  LYS 130  156  ?    ?   ?   A . n 
A 1 131  SER 131  157  ?    ?   ?   A . n 
A 1 132  GLY 132  158  ?    ?   ?   A . n 
A 1 133  THR 133  159  ?    ?   ?   A . n 
A 1 134  ARG 134  160  ?    ?   ?   A . n 
A 1 135  GLY 135  161  ?    ?   ?   A . n 
A 1 136  VAL 136  162  ?    ?   ?   A . n 
A 1 137  ILE 137  163  ?    ?   ?   A . n 
A 1 138  GLU 138  164  ?    ?   ?   A . n 
A 1 139  MET 139  165  ?    ?   ?   A . n 
A 1 140  ASP 140  166  ?    ?   ?   A . n 
A 1 141  PHE 141  167  ?    ?   ?   A . n 
A 1 142  GLY 142  168  ?    ?   ?   A . n 
A 1 143  LEU 143  169  ?    ?   ?   A . n 
A 1 144  VAL 144  170  ?    ?   ?   A . n 
A 1 145  VAL 145  171  ?    ?   ?   A . n 
A 1 146  THR 146  172  ?    ?   ?   A . n 
A 1 147  TYR 147  173  ?    ?   ?   A . n 
A 1 148  ASP 148  174  ?    ?   ?   A . n 
A 1 149  TRP 149  175  ?    ?   ?   A . n 
A 1 150  ASP 150  176  ?    ?   ?   A . n 
A 1 151  GLY 151  177  ?    ?   ?   A . n 
A 1 152  GLN 152  178  ?    ?   ?   A . n 
A 1 153  LEU 153  179  ?    ?   ?   A . n 
A 1 154  THR 154  180  ?    ?   ?   A . n 
A 1 155  LEU 155  181  ?    ?   ?   A . n 
A 1 156  SER 156  182  ?    ?   ?   A . n 
A 1 157  LEU 157  183  ?    ?   ?   A . n 
A 1 158  PRO 158  184  ?    ?   ?   A . n 
A 1 159  LYS 159  185  ?    ?   ?   A . n 
A 1 160  ARG 160  186  ?    ?   ?   A . n 
A 1 161  PHE 161  187  ?    ?   ?   A . n 
A 1 162  GLN 162  188  ?    ?   ?   A . n 
A 1 163  ASP 163  189  ?    ?   ?   A . n 
A 1 164  GLN 164  190  ?    ?   ?   A . n 
A 1 165  VAL 165  191  ?    ?   ?   A . n 
A 1 166  CYS 166  192  ?    ?   ?   A . n 
A 1 167  GLY 167  193  ?    ?   ?   A . n 
A 1 168  LEU 168  194  ?    ?   ?   A . n 
A 1 169  CYS 169  195  ?    ?   ?   A . n 
A 1 170  GLY 170  196  ?    ?   ?   A . n 
A 1 171  ASN 171  197  ?    ?   ?   A . n 
A 1 172  TYR 172  198  ?    ?   ?   A . n 
A 1 173  ASN 173  199  ?    ?   ?   A . n 
A 1 174  GLY 174  200  ?    ?   ?   A . n 
A 1 175  ASP 175  201  ?    ?   ?   A . n 
A 1 176  PRO 176  202  ?    ?   ?   A . n 
A 1 177  ALA 177  203  ?    ?   ?   A . n 
A 1 178  ASP 178  204  ?    ?   ?   A . n 
A 1 179  ASP 179  205  ?    ?   ?   A . n 
A 1 180  PHE 180  206  ?    ?   ?   A . n 
A 1 181  LEU 181  207  ?    ?   ?   A . n 
A 1 182  THR 182  208  ?    ?   ?   A . n 
A 1 183  PRO 183  209  ?    ?   ?   A . n 
A 1 184  ASP 184  210  ?    ?   ?   A . n 
A 1 185  LEU 185  211  ?    ?   ?   A . n 
A 1 186  ASP 186  212  ?    ?   ?   A . n 
A 1 187  GLN 187  213  ?    ?   ?   A . n 
A 1 188  ALA 188  214  ?    ?   ?   A . n 
A 1 189  PRO 189  215  ?    ?   ?   A . n 
A 1 190  ASP 190  216  ?    ?   ?   A . n 
A 1 191  ALA 191  217  ?    ?   ?   A . n 
A 1 192  LEU 192  218  ?    ?   ?   A . n 
A 1 193  GLU 193  219  ?    ?   ?   A . n 
A 1 194  PHE 194  220  ?    ?   ?   A . n 
A 1 195  ALA 195  221  ?    ?   ?   A . n 
A 1 196  ASN 196  222  ?    ?   ?   A . n 
A 1 197  SER 197  223  ?    ?   ?   A . n 
A 1 198  TRP 198  224  ?    ?   ?   A . n 
A 1 199  LYS 199  225  ?    ?   ?   A . n 
A 1 200  LEU 200  226  ?    ?   ?   A . n 
A 1 201  ASP 201  227  ?    ?   ?   A . n 
A 1 202  ASP 202  228  ?    ?   ?   A . n 
A 1 203  GLY 203  229  ?    ?   ?   A . n 
A 1 204  ASP 204  230  ?    ?   ?   A . n 
A 1 205  TYR 205  231  ?    ?   ?   A . n 
A 1 206  LEU 206  232  ?    ?   ?   A . n 
A 1 207  CYS 207  233  ?    ?   ?   A . n 
A 1 208  ASP 208  234  ?    ?   ?   A . n 
A 1 209  ASP 209  235  ?    ?   ?   A . n 
A 1 210  GLY 210  236  ?    ?   ?   A . n 
A 1 211  CYS 211  237  ?    ?   ?   A . n 
A 1 212  HIS 212  238  ?    ?   ?   A . n 
A 1 213  ASN 213  239  ?    ?   ?   A . n 
A 1 214  SER 214  240  ?    ?   ?   A . n 
A 1 215  CYS 215  241  ?    ?   ?   A . n 
A 1 216  PRO 216  242  ?    ?   ?   A . n 
A 1 217  SER 217  243  ?    ?   ?   A . n 
A 1 218  CYS 218  244  ?    ?   ?   A . n 
A 1 219  THR 219  245  ?    ?   ?   A . n 
A 1 220  PRO 220  246  ?    ?   ?   A . n 
A 1 221  GLY 221  247  ?    ?   ?   A . n 
A 1 222  GLN 222  248  ?    ?   ?   A . n 
A 1 223  THR 223  249  ?    ?   ?   A . n 
A 1 224  GLN 224  250  ?    ?   ?   A . n 
A 1 225  HIS 225  251  ?    ?   ?   A . n 
A 1 226  TYR 226  252  ?    ?   ?   A . n 
A 1 227  LYS 227  253  ?    ?   ?   A . n 
A 1 228  GLY 228  254  ?    ?   ?   A . n 
A 1 229  ASP 229  255  ?    ?   ?   A . n 
A 1 230  ARG 230  256  ?    ?   ?   A . n 
A 1 231  LEU 231  257  ?    ?   ?   A . n 
A 1 232  CYS 232  258  ?    ?   ?   A . n 
A 1 233  GLY 233  259  ?    ?   ?   A . n 
A 1 234  MET 234  260  ?    ?   ?   A . n 
A 1 235  LEU 235  261  ?    ?   ?   A . n 
A 1 236  THR 236  262  ?    ?   ?   A . n 
A 1 237  LEU 237  263  ?    ?   ?   A . n 
A 1 238  SER 238  264  ?    ?   ?   A . n 
A 1 239  THR 239  265  ?    ?   ?   A . n 
A 1 240  GLY 240  266  ?    ?   ?   A . n 
A 1 241  PRO 241  267  ?    ?   ?   A . n 
A 1 242  PHE 242  268  ?    ?   ?   A . n 
A 1 243  SER 243  269  ?    ?   ?   A . n 
A 1 244  ALA 244  270  ?    ?   ?   A . n 
A 1 245  CYS 245  271  ?    ?   ?   A . n 
A 1 246  HIS 246  272  ?    ?   ?   A . n 
A 1 247  GLU 247  273  ?    ?   ?   A . n 
A 1 248  PHE 248  274  ?    ?   ?   A . n 
A 1 249  LEU 249  275  ?    ?   ?   A . n 
A 1 250  ASP 250  276  ?    ?   ?   A . n 
A 1 251  PRO 251  277  ?    ?   ?   A . n 
A 1 252  LYS 252  278  ?    ?   ?   A . n 
A 1 253  PRO 253  279  ?    ?   ?   A . n 
A 1 254  PHE 254  280  ?    ?   ?   A . n 
A 1 255  LEU 255  281  ?    ?   ?   A . n 
A 1 256  ASP 256  282  ?    ?   ?   A . n 
A 1 257  ASP 257  283  ?    ?   ?   A . n 
A 1 258  CYS 258  284  ?    ?   ?   A . n 
A 1 259  VAL 259  285  ?    ?   ?   A . n 
A 1 260  PHE 260  286  ?    ?   ?   A . n 
A 1 261  ASP 261  287  ?    ?   ?   A . n 
A 1 262  LEU 262  288  ?    ?   ?   A . n 
A 1 263  CYS 263  289  ?    ?   ?   A . n 
A 1 264  VAL 264  290  ?    ?   ?   A . n 
A 1 265  THR 265  291  ?    ?   ?   A . n 
A 1 266  GLY 266  292  ?    ?   ?   A . n 
A 1 267  GLY 267  293  ?    ?   ?   A . n 
A 1 268  GLU 268  294  ?    ?   ?   A . n 
A 1 269  ARG 269  295  ?    ?   ?   A . n 
A 1 270  LEU 270  296  ?    ?   ?   A . n 
A 1 271  SER 271  297  ?    ?   ?   A . n 
A 1 272  LEU 272  298  ?    ?   ?   A . n 
A 1 273  CYS 273  299  ?    ?   ?   A . n 
A 1 274  ARG 274  300  ?    ?   ?   A . n 
A 1 275  SER 275  301  ?    ?   ?   A . n 
A 1 276  LEU 276  302  ?    ?   ?   A . n 
A 1 277  SER 277  303  ?    ?   ?   A . n 
A 1 278  ALA 278  304  ?    ?   ?   A . n 
A 1 279  TYR 279  305  ?    ?   ?   A . n 
A 1 280  ALA 280  306  ?    ?   ?   A . n 
A 1 281  GLN 281  307  ?    ?   ?   A . n 
A 1 282  ALA 282  308  ?    ?   ?   A . n 
A 1 283  CYS 283  309  ?    ?   ?   A . n 
A 1 284  VAL 284  310  ?    ?   ?   A . n 
A 1 285  GLU 285  311  ?    ?   ?   A . n 
A 1 286  LEU 286  312  ?    ?   ?   A . n 
A 1 287  GLY 287  313  ?    ?   ?   A . n 
A 1 288  VAL 288  314  ?    ?   ?   A . n 
A 1 289  THR 289  315  ?    ?   ?   A . n 
A 1 290  LEU 290  316  ?    ?   ?   A . n 
A 1 291  GLU 291  317  ?    ?   ?   A . n 
A 1 292  ASN 292  318  ?    ?   ?   A . n 
A 1 293  TRP 293  319  ?    ?   ?   A . n 
A 1 294  ARG 294  320  ?    ?   ?   A . n 
A 1 295  LEU 295  321  ?    ?   ?   A . n 
A 1 296  PRO 296  322  ?    ?   ?   A . n 
A 1 297  ALA 297  323  ?    ?   ?   A . n 
A 1 298  SER 298  324  ?    ?   ?   A . n 
A 1 299  CYS 299  325  ?    ?   ?   A . n 
A 1 300  PRO 300  326  ?    ?   ?   A . n 
A 1 301  MET 301  327  ?    ?   ?   A . n 
A 1 302  SER 302  328  ?    ?   ?   A . n 
A 1 303  CYS 303  329  ?    ?   ?   A . n 
A 1 304  PRO 304  330  ?    ?   ?   A . n 
A 1 305  ALA 305  331  ?    ?   ?   A . n 
A 1 306  ASN 306  332  ?    ?   ?   A . n 
A 1 307  SER 307  333  ?    ?   ?   A . n 
A 1 308  CYS 308  334  ?    ?   ?   A . n 
A 1 309  TYR 309  335  ?    ?   ?   A . n 
A 1 310  ASP 310  336  ?    ?   ?   A . n 
A 1 311  PRO 311  337  ?    ?   ?   A . n 
A 1 312  CYS 312  338  ?    ?   ?   A . n 
A 1 313  SER 313  339  ?    ?   ?   A . n 
A 1 314  PRO 314  340  ?    ?   ?   A . n 
A 1 315  ALA 315  341  ?    ?   ?   A . n 
A 1 316  CYS 316  342  ?    ?   ?   A . n 
A 1 317  PRO 317  343  ?    ?   ?   A . n 
A 1 318  PRO 318  344  ?    ?   ?   A . n 
A 1 319  SER 319  345  ?    ?   ?   A . n 
A 1 320  CYS 320  346  ?    ?   ?   A . n 
A 1 321  ASN 321  347  ?    ?   ?   A . n 
A 1 322  SER 322  348  ?    ?   ?   A . n 
A 1 323  GLU 323  349  ?    ?   ?   A . n 
A 1 324  ALA 324  350  ?    ?   ?   A . n 
A 1 325  VAL 325  351  ?    ?   ?   A . n 
A 1 326  PRO 326  352  ?    ?   ?   A . n 
A 1 327  THR 327  353  ?    ?   ?   A . n 
A 1 328  ASN 328  354  ?    ?   ?   A . n 
A 1 329  CYS 329  355  ?    ?   ?   A . n 
A 1 330  SER 330  356  ?    ?   ?   A . n 
A 1 331  SER 331  357  ?    ?   ?   A . n 
A 1 332  ARG 332  358  ?    ?   ?   A . n 
A 1 333  PRO 333  359  ?    ?   ?   A . n 
A 1 334  CYS 334  360  ?    ?   ?   A . n 
A 1 335  VAL 335  361  ?    ?   ?   A . n 
A 1 336  GLU 336  362  ?    ?   ?   A . n 
A 1 337  GLY 337  363  ?    ?   ?   A . n 
A 1 338  CYS 338  364  ?    ?   ?   A . n 
A 1 339  VAL 339  365  ?    ?   ?   A . n 
A 1 340  CYS 340  366  ?    ?   ?   A . n 
A 1 341  LEU 341  367  ?    ?   ?   A . n 
A 1 342  PRO 342  368  ?    ?   ?   A . n 
A 1 343  GLY 343  369  ?    ?   ?   A . n 
A 1 344  PHE 344  370  ?    ?   ?   A . n 
A 1 345  VAL 345  371  ?    ?   ?   A . n 
A 1 346  ALA 346  372  ?    ?   ?   A . n 
A 1 347  SER 347  373  ?    ?   ?   A . n 
A 1 348  GLY 348  374  ?    ?   ?   A . n 
A 1 349  GLY 349  375  ?    ?   ?   A . n 
A 1 350  ASP 350  376  ?    ?   ?   A . n 
A 1 351  CYS 351  377  ?    ?   ?   A . n 
A 1 352  VAL 352  378  ?    ?   ?   A . n 
A 1 353  PRO 353  379  ?    ?   ?   A . n 
A 1 354  VAL 354  380  ?    ?   ?   A . n 
A 1 355  SER 355  381  ?    ?   ?   A . n 
A 1 356  SER 356  382  ?    ?   ?   A . n 
A 1 357  CYS 357  383  ?    ?   ?   A . n 
A 1 358  GLY 358  384  ?    ?   ?   A . n 
A 1 359  CYS 359  385  ?    ?   ?   A . n 
A 1 360  ILE 360  386  ?    ?   ?   A . n 
A 1 361  TYR 361  387  ?    ?   ?   A . n 
A 1 362  GLN 362  388  ?    ?   ?   A . n 
A 1 363  GLY 363  389  ?    ?   ?   A . n 
A 1 364  ARG 364  390  ?    ?   ?   A . n 
A 1 365  LEU 365  391  ?    ?   ?   A . n 
A 1 366  LEU 366  392  ?    ?   ?   A . n 
A 1 367  ALA 367  393  ?    ?   ?   A . n 
A 1 368  PRO 368  394  ?    ?   ?   A . n 
A 1 369  GLY 369  395  ?    ?   ?   A . n 
A 1 370  GLN 370  396  ?    ?   ?   A . n 
A 1 371  GLU 371  397  ?    ?   ?   A . n 
A 1 372  VAL 372  398  ?    ?   ?   A . n 
A 1 373  PHE 373  399  ?    ?   ?   A . n 
A 1 374  ASP 374  400  ?    ?   ?   A . n 
A 1 375  ASP 375  401  ?    ?   ?   A . n 
A 1 376  ASP 376  402  ?    ?   ?   A . n 
A 1 377  ARG 377  403  ?    ?   ?   A . n 
A 1 378  CYS 378  404  ?    ?   ?   A . n 
A 1 379  ARG 379  405  ?    ?   ?   A . n 
A 1 380  ARG 380  406  ?    ?   ?   A . n 
A 1 381  ARG 381  407  ?    ?   ?   A . n 
A 1 382  CYS 382  408  ?    ?   ?   A . n 
A 1 383  THR 383  409  ?    ?   ?   A . n 
A 1 384  CYS 384  410  ?    ?   ?   A . n 
A 1 385  ASP 385  411  ?    ?   ?   A . n 
A 1 386  GLY 386  412  ?    ?   ?   A . n 
A 1 387  ALA 387  413  ?    ?   ?   A . n 
A 1 388  THR 388  414  ?    ?   ?   A . n 
A 1 389  GLN 389  415  ?    ?   ?   A . n 
A 1 390  LYS 390  416  ?    ?   ?   A . n 
A 1 391  VAL 391  417  ?    ?   ?   A . n 
A 1 392  THR 392  418  ?    ?   ?   A . n 
A 1 393  CYS 393  419  ?    ?   ?   A . n 
A 1 394  ARG 394  420  ?    ?   ?   A . n 
A 1 395  ASP 395  421  ?    ?   ?   A . n 
A 1 396  THR 396  422  ?    ?   ?   A . n 
A 1 397  THR 397  423  ?    ?   ?   A . n 
A 1 398  GLY 398  424  ?    ?   ?   A . n 
A 1 399  CYS 399  425  ?    ?   ?   A . n 
A 1 400  PRO 400  426  ?    ?   ?   A . n 
A 1 401  SER 401  427  ?    ?   ?   A . n 
A 1 402  GLY 402  428  ?    ?   ?   A . n 
A 1 403  GLU 403  429  ?    ?   ?   A . n 
A 1 404  ARG 404  430  ?    ?   ?   A . n 
A 1 405  CYS 405  431  ?    ?   ?   A . n 
A 1 406  ASN 406  432  ?    ?   ?   A . n 
A 1 407  VAL 407  433  ?    ?   ?   A . n 
A 1 408  GLN 408  434  ?    ?   ?   A . n 
A 1 409  ASN 409  435  ?    ?   ?   A . n 
A 1 410  GLY 410  436  ?    ?   ?   A . n 
A 1 411  LEU 411  437  ?    ?   ?   A . n 
A 1 412  LEU 412  438  ?    ?   ?   A . n 
A 1 413  GLY 413  439  ?    ?   ?   A . n 
A 1 414  CYS 414  440  ?    ?   ?   A . n 
A 1 415  TYR 415  441  ?    ?   ?   A . n 
A 1 416  PRO 416  442  ?    ?   ?   A . n 
A 1 417  ASP 417  443  ?    ?   ?   A . n 
A 1 418  ASN 418  444  ?    ?   ?   A . n 
A 1 419  PHE 419  445  ?    ?   ?   A . n 
A 1 420  ALA 420  446  ?    ?   ?   A . n 
A 1 421  SER 421  447  ?    ?   ?   A . n 
A 1 422  CYS 422  448  ?    ?   ?   A . n 
A 1 423  GLN 423  449  ?    ?   ?   A . n 
A 1 424  ALA 424  450  ?    ?   ?   A . n 
A 1 425  SER 425  451  ?    ?   ?   A . n 
A 1 426  GLY 426  452  ?    ?   ?   A . n 
A 1 427  ASP 427  453  ?    ?   ?   A . n 
A 1 428  PRO 428  454  ?    ?   ?   A . n 
A 1 429  HIS 429  455  ?    ?   ?   A . n 
A 1 430  TYR 430  456  ?    ?   ?   A . n 
A 1 431  VAL 431  457  ?    ?   ?   A . n 
A 1 432  SER 432  458  ?    ?   ?   A . n 
A 1 433  PHE 433  459  ?    ?   ?   A . n 
A 1 434  ASP 434  460  ?    ?   ?   A . n 
A 1 435  GLY 435  461  ?    ?   ?   A . n 
A 1 436  LYS 436  462  ?    ?   ?   A . n 
A 1 437  ARG 437  463  ?    ?   ?   A . n 
A 1 438  PHE 438  464  ?    ?   ?   A . n 
A 1 439  ASP 439  465  ?    ?   ?   A . n 
A 1 440  PHE 440  466  ?    ?   ?   A . n 
A 1 441  MET 441  467  ?    ?   ?   A . n 
A 1 442  GLY 442  468  ?    ?   ?   A . n 
A 1 443  THR 443  469  ?    ?   ?   A . n 
A 1 444  CYS 444  470  ?    ?   ?   A . n 
A 1 445  THR 445  471  ?    ?   ?   A . n 
A 1 446  TYR 446  472  ?    ?   ?   A . n 
A 1 447  LEU 447  473  ?    ?   ?   A . n 
A 1 448  LEU 448  474  ?    ?   ?   A . n 
A 1 449  VAL 449  475  ?    ?   ?   A . n 
A 1 450  GLY 450  476  ?    ?   ?   A . n 
A 1 451  SER 451  477  ?    ?   ?   A . n 
A 1 452  CYS 452  478  ?    ?   ?   A . n 
A 1 453  GLY 453  479  ?    ?   ?   A . n 
A 1 454  GLN 454  480  ?    ?   ?   A . n 
A 1 455  ASN 455  481  ?    ?   ?   A . n 
A 1 456  ALA 456  482  ?    ?   ?   A . n 
A 1 457  ALA 457  483  ?    ?   ?   A . n 
A 1 458  LEU 458  484  ?    ?   ?   A . n 
A 1 459  PRO 459  485  ?    ?   ?   A . n 
A 1 460  ALA 460  486  ?    ?   ?   A . n 
A 1 461  PHE 461  487  ?    ?   ?   A . n 
A 1 462  LYS 462  488  ?    ?   ?   A . n 
A 1 463  VAL 463  489  ?    ?   ?   A . n 
A 1 464  LEU 464  490  ?    ?   ?   A . n 
A 1 465  VAL 465  491  ?    ?   ?   A . n 
A 1 466  GLU 466  492  ?    ?   ?   A . n 
A 1 467  ASN 467  493  ?    ?   ?   A . n 
A 1 468  GLU 468  494  ?    ?   ?   A . n 
A 1 469  HIS 469  495  ?    ?   ?   A . n 
A 1 470  ARG 470  496  ?    ?   ?   A . n 
A 1 471  GLY 471  497  ?    ?   ?   A . n 
A 1 472  SER 472  498  ?    ?   ?   A . n 
A 1 473  GLN 473  499  ?    ?   ?   A . n 
A 1 474  THR 474  500  ?    ?   ?   A . n 
A 1 475  VAL 475  501  ?    ?   ?   A . n 
A 1 476  SER 476  502  ?    ?   ?   A . n 
A 1 477  TYR 477  503  ?    ?   ?   A . n 
A 1 478  THR 478  504  ?    ?   ?   A . n 
A 1 479  ARG 479  505  ?    ?   ?   A . n 
A 1 480  ALA 480  506  ?    ?   ?   A . n 
A 1 481  VAL 481  507  ?    ?   ?   A . n 
A 1 482  ARG 482  508  ?    ?   ?   A . n 
A 1 483  VAL 483  509  ?    ?   ?   A . n 
A 1 484  VAL 484  510  ?    ?   ?   A . n 
A 1 485  ALA 485  511  ?    ?   ?   A . n 
A 1 486  HIS 486  512  ?    ?   ?   A . n 
A 1 487  GLY 487  513  ?    ?   ?   A . n 
A 1 488  VAL 488  514  ?    ?   ?   A . n 
A 1 489  GLU 489  515  ?    ?   ?   A . n 
A 1 490  VAL 490  516  ?    ?   ?   A . n 
A 1 491  ALA 491  517  ?    ?   ?   A . n 
A 1 492  VAL 492  518  ?    ?   ?   A . n 
A 1 493  ARG 493  519  ?    ?   ?   A . n 
A 1 494  ARG 494  520  ?    ?   ?   A . n 
A 1 495  GLU 495  521  ?    ?   ?   A . n 
A 1 496  ASN 496  522  ?    ?   ?   A . n 
A 1 497  PRO 497  523  ?    ?   ?   A . n 
A 1 498  GLY 498  524  ?    ?   ?   A . n 
A 1 499  ARG 499  525  ?    ?   ?   A . n 
A 1 500  VAL 500  526  ?    ?   ?   A . n 
A 1 501  LEU 501  527  ?    ?   ?   A . n 
A 1 502  VAL 502  528  ?    ?   ?   A . n 
A 1 503  ASN 503  529  ?    ?   ?   A . n 
A 1 504  GLY 504  530  ?    ?   ?   A . n 
A 1 505  VAL 505  531  ?    ?   ?   A . n 
A 1 506  LEU 506  532  ?    ?   ?   A . n 
A 1 507  GLN 507  533  ?    ?   ?   A . n 
A 1 508  TYR 508  534  ?    ?   ?   A . n 
A 1 509  LEU 509  535  ?    ?   ?   A . n 
A 1 510  PRO 510  536  ?    ?   ?   A . n 
A 1 511  PHE 511  537  ?    ?   ?   A . n 
A 1 512  GLN 512  538  ?    ?   ?   A . n 
A 1 513  ALA 513  539  ?    ?   ?   A . n 
A 1 514  ALA 514  540  ?    ?   ?   A . n 
A 1 515  GLY 515  541  ?    ?   ?   A . n 
A 1 516  GLY 516  542  ?    ?   ?   A . n 
A 1 517  LYS 517  543  ?    ?   ?   A . n 
A 1 518  ILE 518  544  ?    ?   ?   A . n 
A 1 519  GLN 519  545  ?    ?   ?   A . n 
A 1 520  VAL 520  546  ?    ?   ?   A . n 
A 1 521  TYR 521  547  ?    ?   ?   A . n 
A 1 522  ARG 522  548  ?    ?   ?   A . n 
A 1 523  GLN 523  549  ?    ?   ?   A . n 
A 1 524  GLY 524  550  ?    ?   ?   A . n 
A 1 525  ASN 525  551  ?    ?   ?   A . n 
A 1 526  ASP 526  552  ?    ?   ?   A . n 
A 1 527  ALA 527  553  ?    ?   ?   A . n 
A 1 528  ILE 528  554  ?    ?   ?   A . n 
A 1 529  VAL 529  555  ?    ?   ?   A . n 
A 1 530  SER 530  556  ?    ?   ?   A . n 
A 1 531  ILE 531  557  ?    ?   ?   A . n 
A 1 532  ASP 532  558  ?    ?   ?   A . n 
A 1 533  PHE 533  559  ?    ?   ?   A . n 
A 1 534  GLY 534  560  ?    ?   ?   A . n 
A 1 535  LEU 535  561  ?    ?   ?   A . n 
A 1 536  THR 536  562  ?    ?   ?   A . n 
A 1 537  VAL 537  563  ?    ?   ?   A . n 
A 1 538  THR 538  564  ?    ?   ?   A . n 
A 1 539  TYR 539  565  ?    ?   ?   A . n 
A 1 540  ASN 540  566  ?    ?   ?   A . n 
A 1 541  TRP 541  567  ?    ?   ?   A . n 
A 1 542  ASP 542  568  ?    ?   ?   A . n 
A 1 543  ALA 543  569  ?    ?   ?   A . n 
A 1 544  HIS 544  570  ?    ?   ?   A . n 
A 1 545  VAL 545  571  ?    ?   ?   A . n 
A 1 546  THR 546  572  ?    ?   ?   A . n 
A 1 547  ALA 547  573  ?    ?   ?   A . n 
A 1 548  LYS 548  574  ?    ?   ?   A . n 
A 1 549  VAL 549  575  ?    ?   ?   A . n 
A 1 550  PRO 550  576  ?    ?   ?   A . n 
A 1 551  SER 551  577  ?    ?   ?   A . n 
A 1 552  SER 552  578  ?    ?   ?   A . n 
A 1 553  TYR 553  579  ?    ?   ?   A . n 
A 1 554  ALA 554  580  ?    ?   ?   A . n 
A 1 555  LYS 555  581  ?    ?   ?   A . n 
A 1 556  ASP 556  582  ?    ?   ?   A . n 
A 1 557  VAL 557  583  ?    ?   ?   A . n 
A 1 558  CYS 558  584  ?    ?   ?   A . n 
A 1 559  GLY 559  585  ?    ?   ?   A . n 
A 1 560  LEU 560  586  ?    ?   ?   A . n 
A 1 561  CYS 561  587  ?    ?   ?   A . n 
A 1 562  GLY 562  588  ?    ?   ?   A . n 
A 1 563  ASN 563  589  ?    ?   ?   A . n 
A 1 564  PHE 564  590  ?    ?   ?   A . n 
A 1 565  ASN 565  591  ?    ?   ?   A . n 
A 1 566  GLY 566  592  ?    ?   ?   A . n 
A 1 567  ASN 567  593  ?    ?   ?   A . n 
A 1 568  PRO 568  594  ?    ?   ?   A . n 
A 1 569  ASP 569  595  ?    ?   ?   A . n 
A 1 570  ASP 570  596  ?    ?   ?   A . n 
A 1 571  ASP 571  597  ?    ?   ?   A . n 
A 1 572  LEU 572  598  ?    ?   ?   A . n 
A 1 573  ALA 573  599  ?    ?   ?   A . n 
A 1 574  LEU 574  600  ?    ?   ?   A . n 
A 1 575  LYS 575  601  ?    ?   ?   A . n 
A 1 576  GLY 576  602  ?    ?   ?   A . n 
A 1 577  GLY 577  603  ?    ?   ?   A . n 
A 1 578  GLY 578  604  ?    ?   ?   A . n 
A 1 579  GLN 579  605  ?    ?   ?   A . n 
A 1 580  ALA 580  606  ?    ?   ?   A . n 
A 1 581  SER 581  607  ?    ?   ?   A . n 
A 1 582  ASN 582  608  ?    ?   ?   A . n 
A 1 583  VAL 583  609  ?    ?   ?   A . n 
A 1 584  LEU 584  610  ?    ?   ?   A . n 
A 1 585  ASP 585  611  ?    ?   ?   A . n 
A 1 586  PHE 586  612  ?    ?   ?   A . n 
A 1 587  GLY 587  613  ?    ?   ?   A . n 
A 1 588  ASN 588  614  ?    ?   ?   A . n 
A 1 589  SER 589  615  ?    ?   ?   A . n 
A 1 590  TRP 590  616  ?    ?   ?   A . n 
A 1 591  GLN 591  617  ?    ?   ?   A . n 
A 1 592  GLU 592  618  ?    ?   ?   A . n 
A 1 593  GLU 593  619  ?    ?   ?   A . n 
A 1 594  ILE 594  620  ?    ?   ?   A . n 
A 1 595  ILE 595  621  ?    ?   ?   A . n 
A 1 596  PRO 596  622  ?    ?   ?   A . n 
A 1 597  GLY 597  623  ?    ?   ?   A . n 
A 1 598  CYS 598  624  ?    ?   ?   A . n 
A 1 599  GLY 599  625  ?    ?   ?   A . n 
A 1 600  ALA 600  626  ?    ?   ?   A . n 
A 1 601  THR 601  627  ?    ?   ?   A . n 
A 1 602  GLU 602  628  ?    ?   ?   A . n 
A 1 603  PRO 603  629  ?    ?   ?   A . n 
A 1 604  GLY 604  630  ?    ?   ?   A . n 
A 1 605  ASP 605  631  ?    ?   ?   A . n 
A 1 606  CYS 606  632  ?    ?   ?   A . n 
A 1 607  PRO 607  633  ?    ?   ?   A . n 
A 1 608  GLN 608  634  ?    ?   ?   A . n 
A 1 609  LEU 609  635  ?    ?   ?   A . n 
A 1 610  ASP 610  636  ?    ?   ?   A . n 
A 1 611  SER 611  637  ?    ?   ?   A . n 
A 1 612  LEU 612  638  ?    ?   ?   A . n 
A 1 613  VAL 613  639  ?    ?   ?   A . n 
A 1 614  THR 614  640  ?    ?   ?   A . n 
A 1 615  GLN 615  641  ?    ?   ?   A . n 
A 1 616  GLN 616  642  ?    ?   ?   A . n 
A 1 617  ILE 617  643  ?    ?   ?   A . n 
A 1 618  GLN 618  644  ?    ?   ?   A . n 
A 1 619  ASP 619  645  ?    ?   ?   A . n 
A 1 620  LYS 620  646  ?    ?   ?   A . n 
A 1 621  LYS 621  647  ?    ?   ?   A . n 
A 1 622  GLU 622  648  ?    ?   ?   A . n 
A 1 623  CYS 623  649  ?    ?   ?   A . n 
A 1 624  GLY 624  650  ?    ?   ?   A . n 
A 1 625  ILE 625  651  ?    ?   ?   A . n 
A 1 626  LEU 626  652  ?    ?   ?   A . n 
A 1 627  ALA 627  653  ?    ?   ?   A . n 
A 1 628  ASP 628  654  ?    ?   ?   A . n 
A 1 629  PRO 629  655  ?    ?   ?   A . n 
A 1 630  GLU 630  656  ?    ?   ?   A . n 
A 1 631  GLY 631  657  ?    ?   ?   A . n 
A 1 632  PRO 632  658  ?    ?   ?   A . n 
A 1 633  PHE 633  659  ?    ?   ?   A . n 
A 1 634  ARG 634  660  ?    ?   ?   A . n 
A 1 635  GLU 635  661  ?    ?   ?   A . n 
A 1 636  CYS 636  662  ?    ?   ?   A . n 
A 1 637  HIS 637  663  ?    ?   ?   A . n 
A 1 638  LYS 638  664  ?    ?   ?   A . n 
A 1 639  LEU 639  665  ?    ?   ?   A . n 
A 1 640  LEU 640  666  ?    ?   ?   A . n 
A 1 641  ASN 641  667  ?    ?   ?   A . n 
A 1 642  PRO 642  668  ?    ?   ?   A . n 
A 1 643  GLN 643  669  ?    ?   ?   A . n 
A 1 644  GLY 644  670  ?    ?   ?   A . n 
A 1 645  ALA 645  671  ?    ?   ?   A . n 
A 1 646  ILE 646  672  ?    ?   ?   A . n 
A 1 647  ARG 647  673  ?    ?   ?   A . n 
A 1 648  ASP 648  674  ?    ?   ?   A . n 
A 1 649  CYS 649  675  ?    ?   ?   A . n 
A 1 650  VAL 650  676  ?    ?   ?   A . n 
A 1 651  TYR 651  677  ?    ?   ?   A . n 
A 1 652  ASP 652  678  ?    ?   ?   A . n 
A 1 653  LEU 653  679  ?    ?   ?   A . n 
A 1 654  CYS 654  680  ?    ?   ?   A . n 
A 1 655  LEU 655  681  ?    ?   ?   A . n 
A 1 656  LEU 656  682  ?    ?   ?   A . n 
A 1 657  PRO 657  683  ?    ?   ?   A . n 
A 1 658  GLY 658  684  ?    ?   ?   A . n 
A 1 659  GLN 659  685  ?    ?   ?   A . n 
A 1 660  SER 660  686  ?    ?   ?   A . n 
A 1 661  GLY 661  687  ?    ?   ?   A . n 
A 1 662  PRO 662  688  ?    ?   ?   A . n 
A 1 663  LEU 663  689  ?    ?   ?   A . n 
A 1 664  CYS 664  690  ?    ?   ?   A . n 
A 1 665  ASP 665  691  ?    ?   ?   A . n 
A 1 666  ALA 666  692  ?    ?   ?   A . n 
A 1 667  LEU 667  693  ?    ?   ?   A . n 
A 1 668  ALA 668  694  ?    ?   ?   A . n 
A 1 669  ALA 669  695  ?    ?   ?   A . n 
A 1 670  TYR 670  696  ?    ?   ?   A . n 
A 1 671  ALA 671  697  ?    ?   ?   A . n 
A 1 672  ALA 672  698  ?    ?   ?   A . n 
A 1 673  ALA 673  699  ?    ?   ?   A . n 
A 1 674  CYS 674  700  ?    ?   ?   A . n 
A 1 675  GLN 675  701  ?    ?   ?   A . n 
A 1 676  ALA 676  702  ?    ?   ?   A . n 
A 1 677  ALA 677  703  ?    ?   ?   A . n 
A 1 678  GLY 678  704  ?    ?   ?   A . n 
A 1 679  GLY 679  705  ?    ?   ?   A . n 
A 1 680  THR 680  706  ?    ?   ?   A . n 
A 1 681  VAL 681  707  ?    ?   ?   A . n 
A 1 682  HIS 682  708  ?    ?   ?   A . n 
A 1 683  PRO 683  709  ?    ?   ?   A . n 
A 1 684  TRP 684  710  ?    ?   ?   A . n 
A 1 685  ARG 685  711  ?    ?   ?   A . n 
A 1 686  SER 686  712  ?    ?   ?   A . n 
A 1 687  GLU 687  713  ?    ?   ?   A . n 
A 1 688  GLU 688  714  ?    ?   ?   A . n 
A 1 689  LEU 689  715  ?    ?   ?   A . n 
A 1 690  CYS 690  716  ?    ?   ?   A . n 
A 1 691  PRO 691  717  ?    ?   ?   A . n 
A 1 692  LEU 692  718  ?    ?   ?   A . n 
A 1 693  THR 693  719  ?    ?   ?   A . n 
A 1 694  CYS 694  720  ?    ?   ?   A . n 
A 1 695  PRO 695  721  ?    ?   ?   A . n 
A 1 696  PRO 696  722  ?    ?   ?   A . n 
A 1 697  ASN 697  723  ?    ?   ?   A . n 
A 1 698  SER 698  724  ?    ?   ?   A . n 
A 1 699  HIS 699  725  ?    ?   ?   A . n 
A 1 700  TYR 700  726  ?    ?   ?   A . n 
A 1 701  GLU 701  727  ?    ?   ?   A . n 
A 1 702  GLN 702  728  ?    ?   ?   A . n 
A 1 703  CYS 703  729  ?    ?   ?   A . n 
A 1 704  SER 704  730  ?    ?   ?   A . n 
A 1 705  TYR 705  731  ?    ?   ?   A . n 
A 1 706  GLY 706  732  ?    ?   ?   A . n 
A 1 707  CYS 707  733  ?    ?   ?   A . n 
A 1 708  PRO 708  734  ?    ?   ?   A . n 
A 1 709  LEU 709  735  ?    ?   ?   A . n 
A 1 710  SER 710  736  ?    ?   ?   A . n 
A 1 711  CYS 711  737  ?    ?   ?   A . n 
A 1 712  GLY 712  738  ?    ?   ?   A . n 
A 1 713  ASP 713  739  ?    ?   ?   A . n 
A 1 714  LEU 714  740  ?    ?   ?   A . n 
A 1 715  PRO 715  741  ?    ?   ?   A . n 
A 1 716  VAL 716  742  ?    ?   ?   A . n 
A 1 717  GLN 717  743  ?    ?   ?   A . n 
A 1 718  GLY 718  744  ?    ?   ?   A . n 
A 1 719  GLY 719  745  ?    ?   ?   A . n 
A 1 720  CYS 720  746  ?    ?   ?   A . n 
A 1 721  GLY 721  747  ?    ?   ?   A . n 
A 1 722  SER 722  748  ?    ?   ?   A . n 
A 1 723  GLU 723  749  ?    ?   ?   A . n 
A 1 724  CYS 724  750  ?    ?   ?   A . n 
A 1 725  ARG 725  751  ?    ?   ?   A . n 
A 1 726  GLU 726  752  ?    ?   ?   A . n 
A 1 727  GLY 727  753  ?    ?   ?   A . n 
A 1 728  CYS 728  754  ?    ?   ?   A . n 
A 1 729  VAL 729  755  ?    ?   ?   A . n 
A 1 730  CYS 730  756  ?    ?   ?   A . n 
A 1 731  ASN 731  757  ?    ?   ?   A . n 
A 1 732  GLU 732  758  ?    ?   ?   A . n 
A 1 733  GLY 733  759  ?    ?   ?   A . n 
A 1 734  PHE 734  760  ?    ?   ?   A . n 
A 1 735  ALA 735  761  ?    ?   ?   A . n 
A 1 736  LEU 736  762  ?    ?   ?   A . n 
A 1 737  SER 737  763  ?    ?   ?   A . n 
A 1 738  GLY 738  764  ?    ?   ?   A . n 
A 1 739  GLU 739  765  ?    ?   ?   A . n 
A 1 740  SER 740  766  ?    ?   ?   A . n 
A 1 741  CYS 741  767  ?    ?   ?   A . n 
A 1 742  VAL 742  768  ?    ?   ?   A . n 
A 1 743  PRO 743  769  ?    ?   ?   A . n 
A 1 744  LEU 744  770  ?    ?   ?   A . n 
A 1 745  ALA 745  771  ?    ?   ?   A . n 
A 1 746  SER 746  772  ?    ?   ?   A . n 
A 1 747  CYS 747  773  ?    ?   ?   A . n 
A 1 748  GLY 748  774  ?    ?   ?   A . n 
A 1 749  CYS 749  775  ?    ?   ?   A . n 
A 1 750  VAL 750  776  ?    ?   ?   A . n 
A 1 751  HIS 751  777  ?    ?   ?   A . n 
A 1 752  GLU 752  778  ?    ?   ?   A . n 
A 1 753  GLY 753  779  ?    ?   ?   A . n 
A 1 754  ALA 754  780  ?    ?   ?   A . n 
A 1 755  TYR 755  781  ?    ?   ?   A . n 
A 1 756  HIS 756  782  ?    ?   ?   A . n 
A 1 757  ALA 757  783  ?    ?   ?   A . n 
A 1 758  PRO 758  784  ?    ?   ?   A . n 
A 1 759  GLY 759  785  ?    ?   ?   A . n 
A 1 760  GLU 760  786  ?    ?   ?   A . n 
A 1 761  THR 761  787  ?    ?   ?   A . n 
A 1 762  PHE 762  788  ?    ?   ?   A . n 
A 1 763  TYR 763  789  ?    ?   ?   A . n 
A 1 764  PRO 764  790  ?    ?   ?   A . n 
A 1 765  GLY 765  791  ?    ?   ?   A . n 
A 1 766  PRO 766  792  ?    ?   ?   A . n 
A 1 767  GLY 767  793  ?    ?   ?   A . n 
A 1 768  CYS 768  794  ?    ?   ?   A . n 
A 1 769  ASP 769  795  ?    ?   ?   A . n 
A 1 770  SER 770  796  ?    ?   ?   A . n 
A 1 771  LEU 771  797  ?    ?   ?   A . n 
A 1 772  CYS 772  798  ?    ?   ?   A . n 
A 1 773  HIS 773  799  ?    ?   ?   A . n 
A 1 774  CYS 774  800  ?    ?   ?   A . n 
A 1 775  GLU 775  801  ?    ?   ?   A . n 
A 1 776  GLU 776  802  ?    ?   ?   A . n 
A 1 777  GLY 777  803  ?    ?   ?   A . n 
A 1 778  GLY 778  804  ?    ?   ?   A . n 
A 1 779  LEU 779  805  ?    ?   ?   A . n 
A 1 780  VAL 780  806  ?    ?   ?   A . n 
A 1 781  SER 781  807  ?    ?   ?   A . n 
A 1 782  CYS 782  808  ?    ?   ?   A . n 
A 1 783  GLU 783  809  ?    ?   ?   A . n 
A 1 784  PRO 784  810  ?    ?   ?   A . n 
A 1 785  SER 785  811  ?    ?   ?   A . n 
A 1 786  SER 786  812  ?    ?   ?   A . n 
A 1 787  CYS 787  813  ?    ?   ?   A . n 
A 1 788  GLY 788  814  ?    ?   ?   A . n 
A 1 789  PRO 789  815  ?    ?   ?   A . n 
A 1 790  GLN 790  816  ?    ?   ?   A . n 
A 1 791  GLU 791  817  ?    ?   ?   A . n 
A 1 792  ALA 792  818  ?    ?   ?   A . n 
A 1 793  CYS 793  819  ?    ?   ?   A . n 
A 1 794  GLN 794  820  ?    ?   ?   A . n 
A 1 795  PRO 795  821  ?    ?   ?   A . n 
A 1 796  SER 796  822  ?    ?   ?   A . n 
A 1 797  ASN 797  823  ?    ?   ?   A . n 
A 1 798  GLY 798  824  ?    ?   ?   A . n 
A 1 799  VAL 799  825  ?    ?   ?   A . n 
A 1 800  LEU 800  826  ?    ?   ?   A . n 
A 1 801  GLY 801  827  ?    ?   ?   A . n 
A 1 802  CYS 802  828  ?    ?   ?   A . n 
A 1 803  VAL 803  829  ?    ?   ?   A . n 
A 1 804  ALA 804  830  ?    ?   ?   A . n 
A 1 805  VAL 805  831  ?    ?   ?   A . n 
A 1 806  GLY 806  832  ?    ?   ?   A . n 
A 1 807  THR 807  833  ?    ?   ?   A . n 
A 1 808  THR 808  834  ?    ?   ?   A . n 
A 1 809  THR 809  835  ?    ?   ?   A . n 
A 1 810  CYS 810  836  ?    ?   ?   A . n 
A 1 811  GLN 811  837  ?    ?   ?   A . n 
A 1 812  ALA 812  838  ?    ?   ?   A . n 
A 1 813  SER 813  839  ?    ?   ?   A . n 
A 1 814  GLY 814  840  ?    ?   ?   A . n 
A 1 815  ASP 815  841  ?    ?   ?   A . n 
A 1 816  PRO 816  842  ?    ?   ?   A . n 
A 1 817  HIS 817  843  ?    ?   ?   A . n 
A 1 818  TYR 818  844  ?    ?   ?   A . n 
A 1 819  VAL 819  845  ?    ?   ?   A . n 
A 1 820  THR 820  846  ?    ?   ?   A . n 
A 1 821  PHE 821  847  ?    ?   ?   A . n 
A 1 822  ASP 822  848  ?    ?   ?   A . n 
A 1 823  GLY 823  849  ?    ?   ?   A . n 
A 1 824  ARG 824  850  ?    ?   ?   A . n 
A 1 825  ARG 825  851  ?    ?   ?   A . n 
A 1 826  PHE 826  852  ?    ?   ?   A . n 
A 1 827  ASP 827  853  ?    ?   ?   A . n 
A 1 828  PHE 828  854  ?    ?   ?   A . n 
A 1 829  MET 829  855  ?    ?   ?   A . n 
A 1 830  GLY 830  856  ?    ?   ?   A . n 
A 1 831  THR 831  857  ?    ?   ?   A . n 
A 1 832  CYS 832  858  ?    ?   ?   A . n 
A 1 833  VAL 833  859  ?    ?   ?   A . n 
A 1 834  TYR 834  860  ?    ?   ?   A . n 
A 1 835  VAL 835  861  ?    ?   ?   A . n 
A 1 836  LEU 836  862  ?    ?   ?   A . n 
A 1 837  ALA 837  863  ?    ?   ?   A . n 
A 1 838  GLN 838  864  ?    ?   ?   A . n 
A 1 839  THR 839  865  ?    ?   ?   A . n 
A 1 840  CYS 840  866  ?    ?   ?   A . n 
A 1 841  GLY 841  867  ?    ?   ?   A . n 
A 1 842  ASN 842  868  ?    ?   ?   A . n 
A 1 843  ARG 843  869  ?    ?   ?   A . n 
A 1 844  PRO 844  870  ?    ?   ?   A . n 
A 1 845  GLY 845  871  ?    ?   ?   A . n 
A 1 846  LEU 846  872  ?    ?   ?   A . n 
A 1 847  HIS 847  873  ?    ?   ?   A . n 
A 1 848  GLN 848  874  ?    ?   ?   A . n 
A 1 849  PHE 849  875  ?    ?   ?   A . n 
A 1 850  THR 850  876  ?    ?   ?   A . n 
A 1 851  VAL 851  877  ?    ?   ?   A . n 
A 1 852  LEU 852  878  ?    ?   ?   A . n 
A 1 853  GLN 853  879  ?    ?   ?   A . n 
A 1 854  GLU 854  880  ?    ?   ?   A . n 
A 1 855  ASN 855  881  ?    ?   ?   A . n 
A 1 856  GLU 856  882  ?    ?   ?   A . n 
A 1 857  ALA 857  883  ?    ?   ?   A . n 
A 1 858  TRP 858  884  ?    ?   ?   A . n 
A 1 859  GLY 859  885  ?    ?   ?   A . n 
A 1 860  ASN 860  886  ?    ?   ?   A . n 
A 1 861  GLY 861  887  ?    ?   ?   A . n 
A 1 862  LYS 862  888  ?    ?   ?   A . n 
A 1 863  VAL 863  889  ?    ?   ?   A . n 
A 1 864  SER 864  890  ?    ?   ?   A . n 
A 1 865  VAL 865  891  ?    ?   ?   A . n 
A 1 866  THR 866  892  ?    ?   ?   A . n 
A 1 867  LYS 867  893  ?    ?   ?   A . n 
A 1 868  VAL 868  894  ?    ?   ?   A . n 
A 1 869  ILE 869  895  ?    ?   ?   A . n 
A 1 870  THR 870  896  ?    ?   ?   A . n 
A 1 871  VAL 871  897  ?    ?   ?   A . n 
A 1 872  LEU 872  898  ?    ?   ?   A . n 
A 1 873  VAL 873  899  ?    ?   ?   A . n 
A 1 874  ALA 874  900  ?    ?   ?   A . n 
A 1 875  ASN 875  901  ?    ?   ?   A . n 
A 1 876  TYR 876  902  ?    ?   ?   A . n 
A 1 877  THR 877  903  ?    ?   ?   A . n 
A 1 878  LEU 878  904  ?    ?   ?   A . n 
A 1 879  ARG 879  905  ?    ?   ?   A . n 
A 1 880  LEU 880  906  ?    ?   ?   A . n 
A 1 881  GLU 881  907  ?    ?   ?   A . n 
A 1 882  GLN 882  908  ?    ?   ?   A . n 
A 1 883  SER 883  909  ?    ?   ?   A . n 
A 1 884  GLN 884  910  ?    ?   ?   A . n 
A 1 885  TRP 885  911  ?    ?   ?   A . n 
A 1 886  LYS 886  912  ?    ?   ?   A . n 
A 1 887  VAL 887  913  ?    ?   ?   A . n 
A 1 888  LYS 888  914  ?    ?   ?   A . n 
A 1 889  VAL 889  915  ?    ?   ?   A . n 
A 1 890  ASN 890  916  ?    ?   ?   A . n 
A 1 891  GLY 891  917  ?    ?   ?   A . n 
A 1 892  VAL 892  918  ?    ?   ?   A . n 
A 1 893  ASP 893  919  ?    ?   ?   A . n 
A 1 894  THR 894  920  ?    ?   ?   A . n 
A 1 895  LYS 895  921  ?    ?   ?   A . n 
A 1 896  LEU 896  922  ?    ?   ?   A . n 
A 1 897  PRO 897  923  ?    ?   ?   A . n 
A 1 898  VAL 898  924  ?    ?   ?   A . n 
A 1 899  MET 899  925  ?    ?   ?   A . n 
A 1 900  LEU 900  926  ?    ?   ?   A . n 
A 1 901  ASP 901  927  ?    ?   ?   A . n 
A 1 902  GLY 902  928  ?    ?   ?   A . n 
A 1 903  GLY 903  929  ?    ?   ?   A . n 
A 1 904  LYS 904  930  ?    ?   ?   A . n 
A 1 905  ILE 905  931  ?    ?   ?   A . n 
A 1 906  ARG 906  932  ?    ?   ?   A . n 
A 1 907  VAL 907  933  ?    ?   ?   A . n 
A 1 908  SER 908  934  ?    ?   ?   A . n 
A 1 909  GLN 909  935  ?    ?   ?   A . n 
A 1 910  HIS 910  936  ?    ?   ?   A . n 
A 1 911  GLY 911  937  ?    ?   ?   A . n 
A 1 912  SER 912  938  ?    ?   ?   A . n 
A 1 913  ASP 913  939  ?    ?   ?   A . n 
A 1 914  VAL 914  940  ?    ?   ?   A . n 
A 1 915  VAL 915  941  ?    ?   ?   A . n 
A 1 916  ILE 916  942  ?    ?   ?   A . n 
A 1 917  GLU 917  943  ?    ?   ?   A . n 
A 1 918  THR 918  944  ?    ?   ?   A . n 
A 1 919  ASP 919  945  ?    ?   ?   A . n 
A 1 920  PHE 920  946  ?    ?   ?   A . n 
A 1 921  GLY 921  947  ?    ?   ?   A . n 
A 1 922  LEU 922  948  ?    ?   ?   A . n 
A 1 923  ARG 923  949  ?    ?   ?   A . n 
A 1 924  VAL 924  950  ?    ?   ?   A . n 
A 1 925  ALA 925  951  ?    ?   ?   A . n 
A 1 926  TYR 926  952  ?    ?   ?   A . n 
A 1 927  ASP 927  953  ?    ?   ?   A . n 
A 1 928  LEU 928  954  ?    ?   ?   A . n 
A 1 929  VAL 929  955  ?    ?   ?   A . n 
A 1 930  TYR 930  956  ?    ?   ?   A . n 
A 1 931  TYR 931  957  ?    ?   ?   A . n 
A 1 932  VAL 932  958  ?    ?   ?   A . n 
A 1 933  ARG 933  959  ?    ?   ?   A . n 
A 1 934  VAL 934  960  ?    ?   ?   A . n 
A 1 935  THR 935  961  ?    ?   ?   A . n 
A 1 936  ILE 936  962  ?    ?   ?   A . n 
A 1 937  PRO 937  963  ?    ?   ?   A . n 
A 1 938  GLY 938  964  ?    ?   ?   A . n 
A 1 939  ASN 939  965  ?    ?   ?   A . n 
A 1 940  TYR 940  966  ?    ?   ?   A . n 
A 1 941  TYR 941  967  ?    ?   ?   A . n 
A 1 942  LYS 942  968  ?    ?   ?   A . n 
A 1 943  GLN 943  969  ?    ?   ?   A . n 
A 1 944  MET 944  970  ?    ?   ?   A . n 
A 1 945  CYS 945  971  ?    ?   ?   A . n 
A 1 946  GLY 946  972  ?    ?   ?   A . n 
A 1 947  LEU 947  973  ?    ?   ?   A . n 
A 1 948  CYS 948  974  ?    ?   ?   A . n 
A 1 949  GLY 949  975  ?    ?   ?   A . n 
A 1 950  ASP 950  976  ?    ?   ?   A . n 
A 1 951  TYR 951  977  ?    ?   ?   A . n 
A 1 952  ASN 952  978  ?    ?   ?   A . n 
A 1 953  GLY 953  979  ?    ?   ?   A . n 
A 1 954  ASP 954  980  ?    ?   ?   A . n 
A 1 955  PRO 955  981  ?    ?   ?   A . n 
A 1 956  LYS 956  982  ?    ?   ?   A . n 
A 1 957  ASP 957  983  ?    ?   ?   A . n 
A 1 958  ASP 958  984  ?    ?   ?   A . n 
A 1 959  PHE 959  985  ?    ?   ?   A . n 
A 1 960  GLN 960  986  ?    ?   ?   A . n 
A 1 961  LYS 961  987  ?    ?   ?   A . n 
A 1 962  PRO 962  988  ?    ?   ?   A . n 
A 1 963  ASP 963  989  ?    ?   ?   A . n 
A 1 964  GLY 964  990  ?    ?   ?   A . n 
A 1 965  SER 965  991  ?    ?   ?   A . n 
A 1 966  GLN 966  992  ?    ?   ?   A . n 
A 1 967  THR 967  993  ?    ?   ?   A . n 
A 1 968  THR 968  994  ?    ?   ?   A . n 
A 1 969  ASP 969  995  ?    ?   ?   A . n 
A 1 970  PRO 970  996  ?    ?   ?   A . n 
A 1 971  SER 971  997  ?    ?   ?   A . n 
A 1 972  ASP 972  998  ?    ?   ?   A . n 
A 1 973  PHE 973  999  ?    ?   ?   A . n 
A 1 974  GLY 974  1000 ?    ?   ?   A . n 
A 1 975  ASN 975  1001 ?    ?   ?   A . n 
A 1 976  SER 976  1002 ?    ?   ?   A . n 
A 1 977  TRP 977  1003 ?    ?   ?   A . n 
A 1 978  GLU 978  1004 ?    ?   ?   A . n 
A 1 979  GLU 979  1005 ?    ?   ?   A . n 
A 1 980  ALA 980  1006 ?    ?   ?   A . n 
A 1 981  VAL 981  1007 ?    ?   ?   A . n 
A 1 982  PRO 982  1008 ?    ?   ?   A . n 
A 1 983  ASP 983  1009 ?    ?   ?   A . n 
A 1 984  SER 984  1010 ?    ?   ?   A . n 
A 1 985  PRO 985  1011 ?    ?   ?   A . n 
A 1 986  CYS 986  1012 ?    ?   ?   A . n 
A 1 987  ALA 987  1013 ?    ?   ?   A . n 
A 1 988  PRO 988  1014 ?    ?   ?   A . n 
A 1 989  VAL 989  1015 ?    ?   ?   A . n 
A 1 990  PRO 990  1016 ?    ?   ?   A . n 
A 1 991  PRO 991  1017 ?    ?   ?   A . n 
A 1 992  CYS 992  1018 ?    ?   ?   A . n 
A 1 993  THR 993  1019 ?    ?   ?   A . n 
A 1 994  GLY 994  1020 ?    ?   ?   A . n 
A 1 995  ASP 995  1021 ?    ?   ?   A . n 
A 1 996  ASP 996  1022 ?    ?   ?   A . n 
A 1 997  CYS 997  1023 ?    ?   ?   A . n 
A 1 998  ASP 998  1024 ?    ?   ?   A . n 
A 1 999  THR 999  1025 ?    ?   ?   A . n 
A 1 1000 GLU 1000 1026 ?    ?   ?   A . n 
A 1 1001 CYS 1001 1027 ?    ?   ?   A . n 
A 1 1002 SER 1002 1028 ?    ?   ?   A . n 
A 1 1003 PRO 1003 1029 ?    ?   ?   A . n 
A 1 1004 GLU 1004 1030 ?    ?   ?   A . n 
A 1 1005 LEU 1005 1031 ?    ?   ?   A . n 
A 1 1006 GLN 1006 1032 ?    ?   ?   A . n 
A 1 1007 ASP 1007 1033 ?    ?   ?   A . n 
A 1 1008 LYS 1008 1034 ?    ?   ?   A . n 
A 1 1009 TYR 1009 1035 ?    ?   ?   A . n 
A 1 1010 HIS 1010 1036 ?    ?   ?   A . n 
A 1 1011 GLY 1011 1037 ?    ?   ?   A . n 
A 1 1012 GLU 1012 1038 ?    ?   ?   A . n 
A 1 1013 GLN 1013 1039 ?    ?   ?   A . n 
A 1 1014 PHE 1014 1040 ?    ?   ?   A . n 
A 1 1015 CYS 1015 1041 ?    ?   ?   A . n 
A 1 1016 GLY 1016 1042 ?    ?   ?   A . n 
A 1 1017 LEU 1017 1043 ?    ?   ?   A . n 
A 1 1018 LEU 1018 1044 ?    ?   ?   A . n 
A 1 1019 THR 1019 1045 ?    ?   ?   A . n 
A 1 1020 SER 1020 1046 ?    ?   ?   A . n 
A 1 1021 PRO 1021 1047 ?    ?   ?   A . n 
A 1 1022 THR 1022 1048 ?    ?   ?   A . n 
A 1 1023 GLY 1023 1049 ?    ?   ?   A . n 
A 1 1024 PRO 1024 1050 ?    ?   ?   A . n 
A 1 1025 LEU 1025 1051 ?    ?   ?   A . n 
A 1 1026 ALA 1026 1052 ?    ?   ?   A . n 
A 1 1027 ALA 1027 1053 ?    ?   ?   A . n 
A 1 1028 CYS 1028 1054 ?    ?   ?   A . n 
A 1 1029 HIS 1029 1055 ?    ?   ?   A . n 
A 1 1030 LYS 1030 1056 ?    ?   ?   A . n 
A 1 1031 LEU 1031 1057 ?    ?   ?   A . n 
A 1 1032 LEU 1032 1058 ?    ?   ?   A . n 
A 1 1033 ASP 1033 1059 ?    ?   ?   A . n 
A 1 1034 PRO 1034 1060 ?    ?   ?   A . n 
A 1 1035 GLN 1035 1061 ?    ?   ?   A . n 
A 1 1036 GLY 1036 1062 ?    ?   ?   A . n 
A 1 1037 PRO 1037 1063 ?    ?   ?   A . n 
A 1 1038 LEU 1038 1064 ?    ?   ?   A . n 
A 1 1039 GLN 1039 1065 ?    ?   ?   A . n 
A 1 1040 ASP 1040 1066 ?    ?   ?   A . n 
A 1 1041 CYS 1041 1067 ?    ?   ?   A . n 
A 1 1042 VAL 1042 1068 ?    ?   ?   A . n 
A 1 1043 PHE 1043 1069 ?    ?   ?   A . n 
A 1 1044 ASP 1044 1070 ?    ?   ?   A . n 
A 1 1045 LEU 1045 1071 ?    ?   ?   A . n 
A 1 1046 CYS 1046 1072 ?    ?   ?   A . n 
A 1 1047 LEU 1047 1073 ?    ?   ?   A . n 
A 1 1048 GLY 1048 1074 ?    ?   ?   A . n 
A 1 1049 GLY 1049 1075 ?    ?   ?   A . n 
A 1 1050 GLY 1050 1076 ?    ?   ?   A . n 
A 1 1051 ASN 1051 1077 ?    ?   ?   A . n 
A 1 1052 GLN 1052 1078 ?    ?   ?   A . n 
A 1 1053 SER 1053 1079 ?    ?   ?   A . n 
A 1 1054 ILE 1054 1080 ?    ?   ?   A . n 
A 1 1055 LEU 1055 1081 ?    ?   ?   A . n 
A 1 1056 CYS 1056 1082 ?    ?   ?   A . n 
A 1 1057 ASN 1057 1083 ?    ?   ?   A . n 
A 1 1058 ILE 1058 1084 ?    ?   ?   A . n 
A 1 1059 ILE 1059 1085 ?    ?   ?   A . n 
A 1 1060 HIS 1060 1086 ?    ?   ?   A . n 
A 1 1061 ALA 1061 1087 ?    ?   ?   A . n 
A 1 1062 TYR 1062 1088 ?    ?   ?   A . n 
A 1 1063 VAL 1063 1089 ?    ?   ?   A . n 
A 1 1064 SER 1064 1090 ?    ?   ?   A . n 
A 1 1065 ALA 1065 1091 ?    ?   ?   A . n 
A 1 1066 CYS 1066 1092 ?    ?   ?   A . n 
A 1 1067 GLN 1067 1093 ?    ?   ?   A . n 
A 1 1068 ALA 1068 1094 ?    ?   ?   A . n 
A 1 1069 ALA 1069 1095 ?    ?   ?   A . n 
A 1 1070 GLY 1070 1096 ?    ?   ?   A . n 
A 1 1071 GLY 1071 1097 ?    ?   ?   A . n 
A 1 1072 GLN 1072 1098 ?    ?   ?   A . n 
A 1 1073 VAL 1073 1099 ?    ?   ?   A . n 
A 1 1074 GLU 1074 1100 ?    ?   ?   A . n 
A 1 1075 PRO 1075 1101 ?    ?   ?   A . n 
A 1 1076 TRP 1076 1102 ?    ?   ?   A . n 
A 1 1077 ARG 1077 1103 ?    ?   ?   A . n 
A 1 1078 THR 1078 1104 ?    ?   ?   A . n 
A 1 1079 GLU 1079 1105 ?    ?   ?   A . n 
A 1 1080 THR 1080 1106 ?    ?   ?   A . n 
A 1 1081 PHE 1081 1107 ?    ?   ?   A . n 
A 1 1082 CYS 1082 1108 ?    ?   ?   A . n 
A 1 1083 PRO 1083 1109 ?    ?   ?   A . n 
A 1 1084 MET 1084 1110 ?    ?   ?   A . n 
A 1 1085 GLU 1085 1111 ?    ?   ?   A . n 
A 1 1086 CYS 1086 1112 ?    ?   ?   A . n 
A 1 1087 PRO 1087 1113 ?    ?   ?   A . n 
A 1 1088 PRO 1088 1114 ?    ?   ?   A . n 
A 1 1089 HIS 1089 1115 ?    ?   ?   A . n 
A 1 1090 SER 1090 1116 ?    ?   ?   A . n 
A 1 1091 HIS 1091 1117 ?    ?   ?   A . n 
A 1 1092 TYR 1092 1118 ?    ?   ?   A . n 
A 1 1093 GLU 1093 1119 ?    ?   ?   A . n 
A 1 1094 VAL 1094 1120 ?    ?   ?   A . n 
A 1 1095 CYS 1095 1121 ?    ?   ?   A . n 
A 1 1096 ALA 1096 1122 ?    ?   ?   A . n 
A 1 1097 ASP 1097 1123 ?    ?   ?   A . n 
A 1 1098 THR 1098 1124 ?    ?   ?   A . n 
A 1 1099 CYS 1099 1125 ?    ?   ?   A . n 
A 1 1100 SER 1100 1126 ?    ?   ?   A . n 
A 1 1101 LEU 1101 1127 ?    ?   ?   A . n 
A 1 1102 GLY 1102 1128 ?    ?   ?   A . n 
A 1 1103 CYS 1103 1129 ?    ?   ?   A . n 
A 1 1104 TRP 1104 1130 ?    ?   ?   A . n 
A 1 1105 ALA 1105 1131 ?    ?   ?   A . n 
A 1 1106 LEU 1106 1132 ?    ?   ?   A . n 
A 1 1107 ASN 1107 1133 ?    ?   ?   A . n 
A 1 1108 THR 1108 1134 ?    ?   ?   A . n 
A 1 1109 PRO 1109 1135 ?    ?   ?   A . n 
A 1 1110 GLN 1110 1136 ?    ?   ?   A . n 
A 1 1111 GLN 1111 1137 ?    ?   ?   A . n 
A 1 1112 CYS 1112 1138 ?    ?   ?   A . n 
A 1 1113 PRO 1113 1139 ?    ?   ?   A . n 
A 1 1114 GLU 1114 1140 ?    ?   ?   A . n 
A 1 1115 GLY 1115 1141 ?    ?   ?   A . n 
A 1 1116 CYS 1116 1142 ?    ?   ?   A . n 
A 1 1117 ALA 1117 1143 ?    ?   ?   A . n 
A 1 1118 GLU 1118 1144 ?    ?   ?   A . n 
A 1 1119 GLY 1119 1145 ?    ?   ?   A . n 
A 1 1120 CYS 1120 1146 ?    ?   ?   A . n 
A 1 1121 GLU 1121 1147 ?    ?   ?   A . n 
A 1 1122 CYS 1122 1148 ?    ?   ?   A . n 
A 1 1123 ASP 1123 1149 ?    ?   ?   A . n 
A 1 1124 SER 1124 1150 ?    ?   ?   A . n 
A 1 1125 GLY 1125 1151 ?    ?   ?   A . n 
A 1 1126 PHE 1126 1152 ?    ?   ?   A . n 
A 1 1127 LEU 1127 1153 ?    ?   ?   A . n 
A 1 1128 TYR 1128 1154 ?    ?   ?   A . n 
A 1 1129 ASN 1129 1155 ?    ?   ?   A . n 
A 1 1130 GLY 1130 1156 ?    ?   ?   A . n 
A 1 1131 LYS 1131 1157 ?    ?   ?   A . n 
A 1 1132 ALA 1132 1158 ?    ?   ?   A . n 
A 1 1133 CYS 1133 1159 ?    ?   ?   A . n 
A 1 1134 VAL 1134 1160 ?    ?   ?   A . n 
A 1 1135 PRO 1135 1161 ?    ?   ?   A . n 
A 1 1136 ILE 1136 1162 ?    ?   ?   A . n 
A 1 1137 GLU 1137 1163 ?    ?   ?   A . n 
A 1 1138 GLN 1138 1164 ?    ?   ?   A . n 
A 1 1139 CYS 1139 1165 ?    ?   ?   A . n 
A 1 1140 GLY 1140 1166 ?    ?   ?   A . n 
A 1 1141 CYS 1141 1167 ?    ?   ?   A . n 
A 1 1142 TYR 1142 1168 ?    ?   ?   A . n 
A 1 1143 HIS 1143 1169 ?    ?   ?   A . n 
A 1 1144 ASN 1144 1170 ?    ?   ?   A . n 
A 1 1145 GLY 1145 1171 ?    ?   ?   A . n 
A 1 1146 VAL 1146 1172 ?    ?   ?   A . n 
A 1 1147 TYR 1147 1173 ?    ?   ?   A . n 
A 1 1148 TYR 1148 1174 ?    ?   ?   A . n 
A 1 1149 GLU 1149 1175 ?    ?   ?   A . n 
A 1 1150 PRO 1150 1176 ?    ?   ?   A . n 
A 1 1151 GLU 1151 1177 ?    ?   ?   A . n 
A 1 1152 GLU 1152 1178 ?    ?   ?   A . n 
A 1 1153 SER 1153 1179 ?    ?   ?   A . n 
A 1 1154 VAL 1154 1180 ?    ?   ?   A . n 
A 1 1155 LEU 1155 1181 ?    ?   ?   A . n 
A 1 1156 ILE 1156 1182 ?    ?   ?   A . n 
A 1 1157 GLU 1157 1183 ?    ?   ?   A . n 
A 1 1158 ASN 1158 1184 ?    ?   ?   A . n 
A 1 1159 CYS 1159 1185 ?    ?   ?   A . n 
A 1 1160 GLN 1160 1186 ?    ?   ?   A . n 
A 1 1161 GLN 1161 1187 ?    ?   ?   A . n 
A 1 1162 HIS 1162 1188 ?    ?   ?   A . n 
A 1 1163 CYS 1163 1189 ?    ?   ?   A . n 
A 1 1164 VAL 1164 1190 ?    ?   ?   A . n 
A 1 1165 CYS 1165 1191 ?    ?   ?   A . n 
A 1 1166 GLN 1166 1192 ?    ?   ?   A . n 
A 1 1167 PRO 1167 1193 ?    ?   ?   A . n 
A 1 1168 GLY 1168 1194 ?    ?   ?   A . n 
A 1 1169 LYS 1169 1195 ?    ?   ?   A . n 
A 1 1170 GLY 1170 1196 ?    ?   ?   A . n 
A 1 1171 MET 1171 1197 ?    ?   ?   A . n 
A 1 1172 MET 1172 1198 ?    ?   ?   A . n 
A 1 1173 CYS 1173 1199 ?    ?   ?   A . n 
A 1 1174 GLN 1174 1200 ?    ?   ?   A . n 
A 1 1175 ASP 1175 1201 ?    ?   ?   A . n 
A 1 1176 HIS 1176 1202 ?    ?   ?   A . n 
A 1 1177 SER 1177 1203 ?    ?   ?   A . n 
A 1 1178 CYS 1178 1204 ?    ?   ?   A . n 
A 1 1179 LYS 1179 1205 ?    ?   ?   A . n 
A 1 1180 PRO 1180 1206 ?    ?   ?   A . n 
A 1 1181 GLY 1181 1207 ?    ?   ?   A . n 
A 1 1182 GLN 1182 1208 ?    ?   ?   A . n 
A 1 1183 VAL 1183 1209 ?    ?   ?   A . n 
A 1 1184 CYS 1184 1210 ?    ?   ?   A . n 
A 1 1185 GLU 1185 1211 ?    ?   ?   A . n 
A 1 1186 PRO 1186 1212 ?    ?   ?   A . n 
A 1 1187 SER 1187 1213 ?    ?   ?   A . n 
A 1 1188 GLY 1188 1214 ?    ?   ?   A . n 
A 1 1189 GLY 1189 1215 ?    ?   ?   A . n 
A 1 1190 VAL 1190 1216 ?    ?   ?   A . n 
A 1 1191 LEU 1191 1217 ?    ?   ?   A . n 
A 1 1192 THR 1192 1218 ?    ?   ?   A . n 
A 1 1193 CYS 1193 1219 ?    ?   ?   A . n 
A 1 1194 VAL 1194 1220 ?    ?   ?   A . n 
A 1 1195 THR 1195 1221 ?    ?   ?   A . n 
A 1 1196 LYS 1196 1222 ?    ?   ?   A . n 
A 1 1197 ASP 1197 1223 ?    ?   ?   A . n 
A 1 1198 PRO 1198 1224 ?    ?   ?   A . n 
A 1 1199 CYS 1199 1225 ?    ?   ?   A . n 
A 1 1200 HIS 1200 1226 ?    ?   ?   A . n 
A 1 1201 GLY 1201 1227 ?    ?   ?   A . n 
A 1 1202 ILE 1202 1228 ?    ?   ?   A . n 
A 1 1203 THR 1203 1229 ?    ?   ?   A . n 
A 1 1204 CYS 1204 1230 ?    ?   ?   A . n 
A 1 1205 ARG 1205 1231 ?    ?   ?   A . n 
A 1 1206 PRO 1206 1232 ?    ?   ?   A . n 
A 1 1207 GLN 1207 1233 ?    ?   ?   A . n 
A 1 1208 GLU 1208 1234 ?    ?   ?   A . n 
A 1 1209 THR 1209 1235 ?    ?   ?   A . n 
A 1 1210 CYS 1210 1236 ?    ?   ?   A . n 
A 1 1211 LYS 1211 1237 ?    ?   ?   A . n 
A 1 1212 VAL 1212 1238 ?    ?   ?   A . n 
A 1 1213 GLN 1213 1239 ?    ?   ?   A . n 
A 1 1214 GLY 1214 1240 ?    ?   ?   A . n 
A 1 1215 GLY 1215 1241 ?    ?   ?   A . n 
A 1 1216 GLU 1216 1242 ?    ?   ?   A . n 
A 1 1217 GLY 1217 1243 ?    ?   ?   A . n 
A 1 1218 VAL 1218 1244 ?    ?   ?   A . n 
A 1 1219 CYS 1219 1245 ?    ?   ?   A . n 
A 1 1220 VAL 1220 1246 1246 VAL VAL A . n 
A 1 1221 PRO 1221 1247 1247 PRO PRO A . n 
A 1 1222 ASN 1222 1248 1248 ASN ASN A . n 
A 1 1223 TYR 1223 1249 1249 TYR TYR A . n 
A 1 1224 ASN 1224 1250 1250 ASN ASN A . n 
A 1 1225 SER 1225 1251 1251 SER SER A . n 
A 1 1226 THR 1226 1252 1252 THR THR A . n 
A 1 1227 CYS 1227 1253 1253 CYS CYS A . n 
A 1 1228 TRP 1228 1254 1254 TRP TRP A . n 
A 1 1229 LEU 1229 1255 1255 LEU LEU A . n 
A 1 1230 TRP 1230 1256 1256 TRP TRP A . n 
A 1 1231 GLY 1231 1257 1257 GLY GLY A . n 
A 1 1232 ASP 1232 1258 1258 ASP ASP A . n 
B 2 1    PRO 1    1259 1259 PRO PRO B . n 
B 2 2    HIS 2    1260 1260 HIS HIS B . n 
B 2 3    TYR 3    1261 1261 TYR TYR B . n 
B 2 4    ASN 4    1262 1262 ASN ASN B . n 
B 2 5    SER 5    1263 1263 SER SER B . n 
B 2 6    PHE 6    1264 1264 PHE PHE B . n 
B 2 7    ASP 7    1265 1265 ASP ASP B . n 
B 2 8    GLY 8    1266 1266 GLY GLY B . n 
B 2 9    TRP 9    1267 1267 TRP TRP B . n 
B 2 10   SER 10   1268 1268 SER SER B . n 
B 2 11   PHE 11   1269 1269 PHE PHE B . n 
B 2 12   ASP 12   1270 1270 ASP ASP B . n 
B 2 13   PHE 13   1271 1271 PHE PHE B . n 
B 2 14   GLN 14   1272 1272 GLN GLN B . n 
B 2 15   GLY 15   1273 1273 GLY GLY B . n 
B 2 16   THR 16   1274 1274 THR THR B . n 
B 2 17   CYS 17   1275 1275 CYS CYS B . n 
B 2 18   ASN 18   1276 1276 ASN ASN B . n 
B 2 19   TYR 19   1277 1277 TYR TYR B . n 
B 2 20   LEU 20   1278 1278 LEU LEU B . n 
B 2 21   LEU 21   1279 1279 LEU LEU B . n 
B 2 22   ALA 22   1280 1280 ALA ALA B . n 
B 2 23   GLY 23   1281 1281 GLY GLY B . n 
B 2 24   THR 24   1282 1282 THR THR B . n 
B 2 25   LEU 25   1283 1283 LEU LEU B . n 
B 2 26   CYS 26   1284 1284 CYS CYS B . n 
B 2 27   PRO 27   1285 1285 PRO PRO B . n 
B 2 28   GLY 28   1286 1286 GLY GLY B . n 
B 2 29   VAL 29   1287 1287 VAL VAL B . n 
B 2 30   ASN 30   1288 1288 ASN ASN B . n 
B 2 31   ALA 31   1289 1289 ALA ALA B . n 
B 2 32   GLU 32   1290 1290 GLU GLU B . n 
B 2 33   GLY 33   1291 1291 GLY GLY B . n 
B 2 34   LEU 34   1292 1292 LEU LEU B . n 
B 2 35   THR 35   1293 1293 THR THR B . n 
B 2 36   PRO 36   1294 1294 PRO PRO B . n 
B 2 37   PHE 37   1295 1295 PHE PHE B . n 
B 2 38   THR 38   1296 1296 THR THR B . n 
B 2 39   VAL 39   1297 1297 VAL VAL B . n 
B 2 40   THR 40   1298 1298 THR THR B . n 
B 2 41   THR 41   1299 1299 THR THR B . n 
B 2 42   LYS 42   1300 1300 LYS LYS B . n 
B 2 43   ASN 43   1301 1301 ASN ASN B . n 
B 2 44   GLU 44   1302 1302 GLU GLU B . n 
B 2 45   ASN 45   1303 1303 ASN ASN B . n 
B 2 46   ARG 46   1304 1304 ARG ARG B . n 
B 2 47   GLY 47   1305 1305 GLY GLY B . n 
B 2 48   SER 48   1306 1306 SER SER B . n 
B 2 49   PRO 49   1307 1307 PRO PRO B . n 
B 2 50   ALA 50   1308 1308 ALA ALA B . n 
B 2 51   VAL 51   1309 1309 VAL VAL B . n 
B 2 52   SER 52   1310 1310 SER SER B . n 
B 2 53   TYR 53   1311 1311 TYR TYR B . n 
B 2 54   VAL 54   1312 1312 VAL VAL B . n 
B 2 55   ARG 55   1313 1313 ARG ARG B . n 
B 2 56   GLN 56   1314 1314 GLN GLN B . n 
B 2 57   VAL 57   1315 1315 VAL VAL B . n 
B 2 58   THR 58   1316 1316 THR THR B . n 
B 2 59   VAL 59   1317 1317 VAL VAL B . n 
B 2 60   THR 60   1318 1318 THR THR B . n 
B 2 61   THR 61   1319 1319 THR THR B . n 
B 2 62   LEU 62   1320 1320 LEU LEU B . n 
B 2 63   ASN 63   1321 1321 ASN ASN B . n 
B 2 64   THR 64   1322 1322 THR THR B . n 
B 2 65   ASN 65   1323 1323 ASN ASN B . n 
B 2 66   ILE 66   1324 1324 ILE ILE B . n 
B 2 67   SER 67   1325 1325 SER SER B . n 
B 2 68   ILE 68   1326 1326 ILE ILE B . n 
B 2 69   HIS 69   1327 1327 HIS HIS B . n 
B 2 70   LYS 70   1328 1328 LYS LYS B . n 
B 2 71   ASN 71   1329 1329 ASN ASN B . n 
B 2 72   GLU 72   1330 1330 GLU GLU B . n 
B 2 73   ILE 73   1331 1331 ILE ILE B . n 
B 2 74   GLY 74   1332 1332 GLY GLY B . n 
B 2 75   LYS 75   1333 1333 LYS LYS B . n 
B 2 76   VAL 76   1334 1334 VAL VAL B . n 
B 2 77   ARG 77   1335 1335 ARG ARG B . n 
B 2 78   VAL 78   1336 1336 VAL VAL B . n 
B 2 79   ASN 79   1337 1337 ASN ASN B . n 
B 2 80   GLY 80   1338 1338 GLY GLY B . n 
B 2 81   VAL 81   1339 1339 VAL VAL B . n 
B 2 82   LEU 82   1340 1340 LEU LEU B . n 
B 2 83   MET 83   1341 1341 MET MET B . n 
B 2 84   ALA 84   1342 1342 ALA ALA B . n 
B 2 85   LEU 85   1343 1343 LEU LEU B . n 
B 2 86   PRO 86   1344 1344 PRO PRO B . n 
B 2 87   VAL 87   1345 1345 VAL VAL B . n 
B 2 88   TYR 88   1346 1346 TYR TYR B . n 
B 2 89   LEU 89   1347 1347 LEU LEU B . n 
B 2 90   ALA 90   1348 1348 ALA ALA B . n 
B 2 91   GLY 91   1349 1349 GLY GLY B . n 
B 2 92   GLY 92   1350 1350 GLY GLY B . n 
B 2 93   ARG 93   1351 1351 ARG ARG B . n 
B 2 94   ILE 94   1352 1352 ILE ILE B . n 
B 2 95   SER 95   1353 1353 SER SER B . n 
B 2 96   VAL 96   1354 1354 VAL VAL B . n 
B 2 97   ILE 97   1355 1355 ILE ILE B . n 
B 2 98   ASN 98   1356 1356 ASN ASN B . n 
B 2 99   GLY 99   1357 1357 GLY GLY B . n 
B 2 100  GLY 100  1358 1358 GLY GLY B . n 
B 2 101  SER 101  1359 1359 SER SER B . n 
B 2 102  LYS 102  1360 1360 LYS LYS B . n 
B 2 103  ALA 103  1361 1361 ALA ALA B . n 
B 2 104  VAL 104  1362 1362 VAL VAL B . n 
B 2 105  LEU 105  1363 1363 LEU LEU B . n 
B 2 106  GLU 106  1364 1364 GLU GLU B . n 
B 2 107  THR 107  1365 1365 THR THR B . n 
B 2 108  ASP 108  1366 1366 ASP ASP B . n 
B 2 109  PHE 109  1367 1367 PHE PHE B . n 
B 2 110  GLY 110  1368 1368 GLY GLY B . n 
B 2 111  LEU 111  1369 1369 LEU LEU B . n 
B 2 112  GLN 112  1370 1370 GLN GLN B . n 
B 2 113  VAL 113  1371 1371 VAL VAL B . n 
B 2 114  THR 114  1372 1372 THR THR B . n 
B 2 115  TYR 115  1373 1373 TYR TYR B . n 
B 2 116  ASP 116  1374 1374 ASP ASP B . n 
B 2 117  TRP 117  1375 1375 TRP TRP B . n 
B 2 118  ASN 118  1376 1376 ASN ASN B . n 
B 2 119  TRP 119  1377 1377 TRP TRP B . n 
B 2 120  ARG 120  1378 1378 ARG ARG B . n 
B 2 121  VAL 121  1379 1379 VAL VAL B . n 
B 2 122  ASP 122  1380 1380 ASP ASP B . n 
B 2 123  VAL 123  1381 1381 VAL VAL B . n 
B 2 124  THR 124  1382 1382 THR THR B . n 
B 2 125  LEU 125  1383 1383 LEU LEU B . n 
B 2 126  PRO 126  1384 1384 PRO PRO B . n 
B 2 127  SER 127  1385 1385 SER SER B . n 
B 2 128  SER 128  1386 1386 SER SER B . n 
B 2 129  TYR 129  1387 1387 TYR TYR B . n 
B 2 130  HIS 130  1388 1388 HIS HIS B . n 
B 2 131  GLY 131  1389 1389 GLY GLY B . n 
B 2 132  ALA 132  1390 1390 ALA ALA B . n 
B 2 133  VAL 133  1391 1391 VAL VAL B . n 
B 2 134  CYS 134  1392 1392 CYS CYS B . n 
B 2 135  GLY 135  1393 1393 GLY GLY B . n 
B 2 136  LEU 136  1394 1394 LEU LEU B . n 
B 2 137  CYS 137  1395 1395 CYS CYS B . n 
B 2 138  GLY 138  1396 1396 GLY GLY B . n 
B 2 139  ASN 139  1397 1397 ASN ASN B . n 
B 2 140  MET 140  1398 1398 MET MET B . n 
B 2 141  ASP 141  1399 1399 ASP ASP B . n 
B 2 142  LYS 142  1400 1400 LYS LYS B . n 
B 2 143  ASN 143  1401 1401 ASN ASN B . n 
B 2 144  HIS 144  1402 1402 HIS HIS B . n 
B 2 145  GLN 145  1403 1403 GLN GLN B . n 
B 2 146  ASN 146  1404 1404 ASN ASN B . n 
B 2 147  ASP 147  1405 1405 ASP ASP B . n 
B 2 148  GLN 148  1406 1406 GLN GLN B . n 
B 2 149  VAL 149  1407 1407 VAL VAL B . n 
B 2 150  PHE 150  1408 1408 PHE PHE B . n 
B 2 151  PRO 151  1409 1409 PRO PRO B . n 
B 2 152  ASN 152  1410 1410 ASN ASN B . n 
B 2 153  GLY 153  1411 1411 GLY GLY B . n 
B 2 154  THR 154  1412 1412 THR THR B . n 
B 2 155  MET 155  1413 1413 MET MET B . n 
B 2 156  ALA 156  1414 1414 ALA ALA B . n 
B 2 157  PRO 157  1415 1415 PRO PRO B . n 
B 2 158  SER 158  1416 1416 SER SER B . n 
B 2 159  ILE 159  1417 1417 ILE ILE B . n 
B 2 160  PRO 160  1418 1418 PRO PRO B . n 
B 2 161  THR 161  1419 1419 THR THR B . n 
B 2 162  TRP 162  1420 1420 TRP TRP B . n 
B 2 163  GLY 163  1421 1421 GLY GLY B . n 
B 2 164  GLY 164  1422 1422 GLY GLY B . n 
B 2 165  SER 165  1423 1423 SER SER B . n 
B 2 166  TRP 166  1424 1424 TRP TRP B . n 
B 2 167  GLN 167  1425 1425 GLN GLN B . n 
B 2 168  VAL 168  1426 1426 VAL VAL B . n 
B 2 169  PRO 169  1427 1427 PRO PRO B . n 
B 2 170  GLY 170  1428 1428 GLY GLY B . n 
B 2 171  TRP 171  1429 1429 TRP TRP B . n 
B 2 172  ASP 172  1430 1430 ASP ASP B . n 
B 2 173  PRO 173  1431 1431 PRO PRO B . n 
B 2 174  LEU 174  1432 1432 LEU LEU B . n 
B 2 175  CYS 175  1433 1433 CYS CYS B . n 
B 2 176  TRP 176  1434 1434 TRP TRP B . n 
B 2 177  HIS 177  1435 1435 HIS HIS B . n 
B 2 178  GLU 178  1436 1436 GLU GLU B . n 
B 2 179  CYS 179  1437 1437 CYS CYS B . n 
B 2 180  GLN 180  1438 1438 GLN GLN B . n 
B 2 181  GLY 181  1439 1439 GLY GLY B . n 
B 2 182  SER 182  1440 1440 SER SER B . n 
B 2 183  CYS 183  1441 1441 CYS CYS B . n 
B 2 184  PRO 184  1442 1442 PRO PRO B . n 
B 2 185  THR 185  1443 1443 THR THR B . n 
B 2 186  CYS 186  1444 1444 CYS CYS B . n 
B 2 187  PRO 187  1445 1445 PRO PRO B . n 
B 2 188  GLU 188  1446 1446 GLU GLU B . n 
B 2 189  ASP 189  1447 1447 ASP ASP B . n 
B 2 190  ARG 190  1448 1448 ARG ARG B . n 
B 2 191  VAL 191  1449 1449 VAL VAL B . n 
B 2 192  GLU 192  1450 1450 GLU GLU B . n 
B 2 193  GLU 193  1451 1451 GLU GLU B . n 
B 2 194  TYR 194  1452 1452 TYR TYR B . n 
B 2 195  GLU 195  1453 1453 GLU GLU B . n 
B 2 196  GLY 196  1454 1454 GLY GLY B . n 
B 2 197  PRO 197  1455 1455 PRO PRO B . n 
B 2 198  GLY 198  1456 1456 GLY GLY B . n 
B 2 199  PHE 199  1457 1457 PHE PHE B . n 
B 2 200  CYS 200  1458 1458 CYS CYS B . n 
B 2 201  GLY 201  1459 1459 GLY GLY B . n 
B 2 202  PRO 202  1460 1460 PRO PRO B . n 
B 2 203  LEU 203  1461 1461 LEU LEU B . n 
B 2 204  ALA 204  1462 1462 ALA ALA B . n 
B 2 205  PRO 205  1463 1463 PRO PRO B . n 
B 2 206  GLY 206  1464 1464 GLY GLY B . n 
B 2 207  THR 207  1465 1465 THR THR B . n 
B 2 208  GLY 208  1466 1466 GLY GLY B . n 
B 2 209  SER 209  1467 1467 SER SER B . n 
B 2 210  PRO 210  1468 1468 PRO PRO B . n 
B 2 211  PHE 211  1469 1469 PHE PHE B . n 
B 2 212  THR 212  1470 1470 THR THR B . n 
B 2 213  SER 213  1471 1471 SER SER B . n 
B 2 214  CYS 214  1472 1472 CYS CYS B . n 
B 2 215  HIS 215  1473 1473 HIS HIS B . n 
B 2 216  ALA 216  1474 1474 ALA ALA B . n 
B 2 217  HIS 217  1475 1475 HIS HIS B . n 
B 2 218  VAL 218  1476 1476 VAL VAL B . n 
B 2 219  PRO 219  1477 1477 PRO PRO B . n 
B 2 220  PRO 220  1478 1478 PRO PRO B . n 
B 2 221  GLU 221  1479 1479 GLU GLU B . n 
B 2 222  SER 222  1480 1480 SER SER B . n 
B 2 223  PHE 223  1481 1481 PHE PHE B . n 
B 2 224  PHE 224  1482 1482 PHE PHE B . n 
B 2 225  LYS 225  1483 1483 LYS LYS B . n 
B 2 226  GLY 226  1484 1484 GLY GLY B . n 
B 2 227  CYS 227  1485 1485 CYS CYS B . n 
B 2 228  VAL 228  1486 1486 VAL VAL B . n 
B 2 229  LEU 229  1487 1487 LEU LEU B . n 
B 2 230  ASP 230  1488 1488 ASP ASP B . n 
B 2 231  VAL 231  1489 1489 VAL VAL B . n 
B 2 232  CYS 232  1490 1490 CYS CYS B . n 
B 2 233  LEU 233  1491 1491 LEU LEU B . n 
B 2 234  GLY 234  1492 1492 GLY GLY B . n 
B 2 235  GLY 235  1493 1493 GLY GLY B . n 
B 2 236  GLY 236  1494 1494 GLY GLY B . n 
B 2 237  SER 237  1495 1495 SER SER B . n 
B 2 238  LYS 238  1496 1496 LYS LYS B . n 
B 2 239  ASP 239  1497 1497 ASP ASP B . n 
B 2 240  ILE 240  1498 1498 ILE ILE B . n 
B 2 241  LEU 241  1499 1499 LEU LEU B . n 
B 2 242  CYS 242  1500 1500 CYS CYS B . n 
B 2 243  GLN 243  1501 1501 GLN GLN B . n 
B 2 244  ALA 244  1502 1502 ALA ALA B . n 
B 2 245  LEU 245  1503 1503 LEU LEU B . n 
B 2 246  ALA 246  1504 1504 ALA ALA B . n 
B 2 247  ALA 247  1505 1505 ALA ALA B . n 
B 2 248  TYR 248  1506 1506 TYR TYR B . n 
B 2 249  ALA 249  1507 1507 ALA ALA B . n 
B 2 250  ALA 250  1508 1508 ALA ALA B . n 
B 2 251  ALA 251  1509 1509 ALA ALA B . n 
B 2 252  CYS 252  1510 1510 CYS CYS B . n 
B 2 253  GLN 253  1511 1511 GLN GLN B . n 
B 2 254  ALA 254  1512 1512 ALA ALA B . n 
B 2 255  ALA 255  1513 1513 ALA ALA B . n 
B 2 256  GLY 256  1514 1514 GLY GLY B . n 
B 2 257  ILE 257  1515 1515 ILE ILE B . n 
B 2 258  LYS 258  1516 1516 LYS LYS B . n 
B 2 259  ILE 259  1517 1517 ILE ILE B . n 
B 2 260  GLU 260  1518 1518 GLU GLU B . n 
B 2 261  ASP 261  1519 1519 ASP ASP B . n 
B 2 262  TRP 262  1520 1520 TRP TRP B . n 
B 2 263  ARG 263  1521 1521 ARG ARG B . n 
B 2 264  THR 264  1522 1522 THR THR B . n 
B 2 265  GLN 265  1523 1523 GLN GLN B . n 
B 2 266  ALA 266  1524 1524 ALA ALA B . n 
B 2 267  GLY 267  1525 1525 GLY GLY B . n 
B 2 268  CYS 268  1526 1526 CYS CYS B . n 
B 2 269  GLU 269  1527 1527 GLU GLU B . n 
B 2 270  ILE 270  1528 1528 ILE ILE B . n 
B 2 271  THR 271  1529 1529 THR THR B . n 
B 2 272  CYS 272  1530 1530 CYS CYS B . n 
B 2 273  PRO 273  1531 1531 PRO PRO B . n 
B 2 274  ASP 274  1532 1532 ASP ASP B . n 
B 2 275  ASN 275  1533 1533 ASN ASN B . n 
B 2 276  SER 276  1534 1534 SER SER B . n 
B 2 277  HIS 277  1535 1535 HIS HIS B . n 
B 2 278  TYR 278  1536 1536 TYR TYR B . n 
B 2 279  GLU 279  1537 1537 GLU GLU B . n 
B 2 280  LEU 280  1538 1538 LEU LEU B . n 
B 2 281  CYS 281  1539 1539 CYS CYS B . n 
B 2 282  GLY 282  1540 1540 GLY GLY B . n 
B 2 283  PRO 283  1541 1541 PRO PRO B . n 
B 2 284  PRO 284  1542 1542 PRO PRO B . n 
B 2 285  CYS 285  1543 1543 CYS CYS B . n 
B 2 286  PRO 286  1544 1544 PRO PRO B . n 
B 2 287  ALA 287  1545 1545 ALA ALA B . n 
B 2 288  SER 288  1546 1546 SER SER B . n 
B 2 289  CYS 289  1547 1547 CYS CYS B . n 
B 2 290  PRO 290  1548 1548 PRO PRO B . n 
B 2 291  PRO 291  1549 1549 PRO PRO B . n 
B 2 292  PRO 292  1550 1550 PRO PRO B . n 
B 2 293  ALA 293  1551 1551 ALA ALA B . n 
B 2 294  ARG 294  1552 1552 ARG ARG B . n 
B 2 295  HIS 295  1553 1553 HIS HIS B . n 
B 2 296  THR 296  1554 1554 THR THR B . n 
B 2 297  ALA 297  1555 1555 ALA ALA B . n 
B 2 298  PRO 298  1556 1556 PRO PRO B . n 
B 2 299  THR 299  1557 1557 THR THR B . n 
B 2 300  VAL 300  1558 1558 VAL VAL B . n 
B 2 301  CYS 301  1559 1559 CYS CYS B . n 
B 2 302  ASP 302  1560 1560 ASP ASP B . n 
B 2 303  GLY 303  1561 1561 GLY GLY B . n 
B 2 304  PRO 304  1562 1562 PRO PRO B . n 
B 2 305  CYS 305  1563 1563 CYS CYS B . n 
B 2 306  VAL 306  1564 1564 VAL VAL B . n 
B 2 307  GLU 307  1565 1565 GLU GLU B . n 
B 2 308  GLY 308  1566 1566 GLY GLY B . n 
B 2 309  CYS 309  1567 1567 CYS CYS B . n 
B 2 310  GLN 310  1568 1568 GLN GLN B . n 
B 2 311  CYS 311  1569 1569 CYS CYS B . n 
B 2 312  ASP 312  1570 1570 ASP ASP B . n 
B 2 313  GLU 313  1571 1571 GLU GLU B . n 
B 2 314  GLY 314  1572 1572 GLY GLY B . n 
B 2 315  PHE 315  1573 1573 PHE PHE B . n 
B 2 316  VAL 316  1574 1574 VAL VAL B . n 
B 2 317  LEU 317  1575 1575 LEU LEU B . n 
B 2 318  SER 318  1576 1576 SER SER B . n 
B 2 319  ALA 319  1577 1577 ALA ALA B . n 
B 2 320  ASP 320  1578 1578 ASP ASP B . n 
B 2 321  GLN 321  1579 1579 GLN GLN B . n 
B 2 322  CYS 322  1580 1580 CYS CYS B . n 
B 2 323  VAL 323  1581 1581 VAL VAL B . n 
B 2 324  PRO 324  1582 1582 PRO PRO B . n 
B 2 325  LEU 325  1583 1583 LEU LEU B . n 
B 2 326  ASP 326  1584 1584 ASP ASP B . n 
B 2 327  GLY 327  1585 1585 GLY GLY B . n 
B 2 328  GLY 328  1586 1586 GLY GLY B . n 
B 2 329  CYS 329  1587 1587 CYS CYS B . n 
B 2 330  GLY 330  1588 1588 GLY GLY B . n 
B 2 331  CYS 331  1589 1589 CYS CYS B . n 
B 2 332  TRP 332  1590 1590 TRP TRP B . n 
B 2 333  VAL 333  1591 1591 VAL VAL B . n 
B 2 334  ASN 334  1592 1592 ASN ASN B . n 
B 2 335  GLY 335  1593 1593 GLY GLY B . n 
B 2 336  THR 336  1594 1594 THR THR B . n 
B 2 337  TYR 337  1595 1595 TYR TYR B . n 
B 2 338  TYR 338  1596 1596 TYR TYR B . n 
B 2 339  GLU 339  1597 1597 GLU GLU B . n 
B 2 340  ALA 340  1598 1598 ALA ALA B . n 
B 2 341  GLY 341  1599 1599 GLY GLY B . n 
B 2 342  THR 342  1600 1600 THR THR B . n 
B 2 343  GLU 343  1601 1601 GLU GLU B . n 
B 2 344  PHE 344  1602 1602 PHE PHE B . n 
B 2 345  TRP 345  1603 1603 TRP TRP B . n 
B 2 346  ALA 346  1604 1604 ALA ALA B . n 
B 2 347  ASP 347  1605 1605 ASP ASP B . n 
B 2 348  THR 348  1606 1606 THR THR B . n 
B 2 349  THR 349  1607 1607 THR THR B . n 
B 2 350  CYS 350  1608 1608 CYS CYS B . n 
B 2 351  SER 351  1609 1609 SER SER B . n 
B 2 352  LYS 352  1610 1610 LYS LYS B . n 
B 2 353  ARG 353  1611 1611 ARG ARG B . n 
B 2 354  CYS 354  1612 1612 CYS CYS B . n 
B 2 355  HIS 355  1613 1613 HIS HIS B . n 
B 2 356  CYS 356  1614 1614 CYS CYS B . n 
B 2 357  GLY 357  1615 1615 GLY GLY B . n 
B 2 358  PRO 358  1616 1616 PRO PRO B . n 
B 2 359  GLY 359  1617 1617 GLY GLY B . n 
B 2 360  GLY 360  1618 1618 GLY GLY B . n 
B 2 361  ASP 361  1619 1619 ASP ASP B . n 
B 2 362  SER 362  1620 1620 SER SER B . n 
B 2 363  LEU 363  1621 1621 LEU LEU B . n 
B 2 364  VAL 364  1622 1622 VAL VAL B . n 
B 2 365  CYS 365  1623 1623 CYS CYS B . n 
B 2 366  LYS 366  1624 1624 LYS LYS B . n 
B 2 367  PRO 367  1625 1625 PRO PRO B . n 
B 2 368  ALA 368  1626 1626 ALA ALA B . n 
B 2 369  SER 369  1627 1627 SER SER B . n 
B 2 370  CYS 370  1628 1628 CYS CYS B . n 
B 2 371  GLY 371  1629 1629 GLY GLY B . n 
B 2 372  LEU 372  1630 1630 LEU LEU B . n 
B 2 373  GLY 373  1631 1631 GLY GLY B . n 
B 2 374  GLU 374  1632 1632 GLU GLU B . n 
B 2 375  GLU 375  1633 1633 GLU GLU B . n 
B 2 376  CYS 376  1634 1634 CYS CYS B . n 
B 2 377  ALA 377  1635 1635 ALA ALA B . n 
B 2 378  LEU 378  1636 1636 LEU LEU B . n 
B 2 379  LEU 379  1637 1637 LEU LEU B . n 
B 2 380  PRO 380  1638 1638 PRO PRO B . n 
B 2 381  SER 381  1639 1639 SER SER B . n 
B 2 382  GLY 382  1640 1640 GLY GLY B . n 
B 2 383  GLU 383  1641 1641 GLU GLU B . n 
B 2 384  ILE 384  1642 1642 ILE ILE B . n 
B 2 385  GLY 385  1643 1643 GLY GLY B . n 
B 2 386  CYS 386  1644 1644 CYS CYS B . n 
B 2 387  GLN 387  1645 1645 GLN GLN B . n 
B 2 388  PRO 388  1646 1646 PRO PRO B . n 
B 2 389  THR 389  1647 1647 THR THR B . n 
B 2 390  SER 390  1648 1648 SER SER B . n 
B 2 391  ILE 391  1649 1649 ILE ILE B . n 
B 2 392  THR 392  1650 1650 THR THR B . n 
B 2 393  GLU 393  1651 1651 GLU GLU B . n 
B 2 394  CYS 394  1652 1652 CYS CYS B . n 
B 2 395  GLN 395  1653 1653 GLN GLN B . n 
B 2 396  ALA 396  1654 1654 ALA ALA B . n 
B 2 397  TRP 397  1655 1655 TRP TRP B . n 
B 2 398  GLY 398  1656 1656 GLY GLY B . n 
B 2 399  ASP 399  1657 1657 ASP ASP B . n 
C 3 1    PRO 1    1658 1658 PRO PRO C . n 
C 3 2    HIS 2    1659 1659 HIS HIS C . n 
C 3 3    TYR 3    1660 1660 TYR TYR C . n 
C 3 4    THR 4    1661 1661 THR THR C . n 
C 3 5    THR 5    1662 1662 THR THR C . n 
C 3 6    LEU 6    1663 1663 LEU LEU C . n 
C 3 7    ASP 7    1664 1664 ASP ASP C . n 
C 3 8    GLY 8    1665 1665 GLY GLY C . n 
C 3 9    HIS 9    1666 1666 HIS HIS C . n 
C 3 10   ARG 10   1667 1667 ARG ARG C . n 
C 3 11   PHE 11   1668 1668 PHE PHE C . n 
C 3 12   ASP 12   1669 1669 ASP ASP C . n 
C 3 13   PHE 13   1670 1670 PHE PHE C . n 
C 3 14   GLN 14   1671 1671 GLN GLN C . n 
C 3 15   GLY 15   1672 1672 GLY GLY C . n 
C 3 16   THR 16   1673 1673 THR THR C . n 
C 3 17   CYS 17   1674 1674 CYS CYS C . n 
C 3 18   GLU 18   1675 1675 GLU GLU C . n 
C 3 19   TYR 19   1676 1676 TYR TYR C . n 
C 3 20   LEU 20   1677 1677 LEU LEU C . n 
C 3 21   LEU 21   1678 1678 LEU LEU C . n 
C 3 22   SER 22   1679 1679 SER SER C . n 
C 3 23   ALA 23   1680 1680 ALA ALA C . n 
C 3 24   PRO 24   1681 1681 PRO PRO C . n 
C 3 25   CYS 25   1682 1682 CYS CYS C . n 
C 3 26   HIS 26   1683 1683 HIS HIS C . n 
C 3 27   GLU 27   1684 1684 GLU GLU C . n 
C 3 28   PRO 28   1685 1685 PRO PRO C . n 
C 3 29   PRO 29   1686 1686 PRO PRO C . n 
C 3 30   THR 30   1687 1687 THR THR C . n 
C 3 31   GLY 31   1688 1688 GLY GLY C . n 
C 3 32   THR 32   1689 1689 THR THR C . n 
C 3 33   GLU 33   1690 1690 GLU GLU C . n 
C 3 34   TYR 34   1691 1691 TYR TYR C . n 
C 3 35   PHE 35   1692 1692 PHE PHE C . n 
C 3 36   ASN 36   1693 1693 ASN ASN C . n 
C 3 37   VAL 37   1694 1694 VAL VAL C . n 
C 3 38   THR 38   1695 1695 THR THR C . n 
C 3 39   VAL 39   1696 1696 VAL VAL C . n 
C 3 40   ALA 40   1697 1697 ALA ALA C . n 
C 3 41   ASN 41   1698 1698 ASN ASN C . n 
C 3 42   GLU 42   1699 1699 GLU GLU C . n 
C 3 43   HIS 43   1700 1700 HIS HIS C . n 
C 3 44   ARG 44   1701 1701 ARG ARG C . n 
C 3 45   GLY 45   1702 1702 GLY GLY C . n 
C 3 46   SER 46   1703 1703 SER SER C . n 
C 3 47   GLN 47   1704 1704 GLN GLN C . n 
C 3 48   ALA 48   1705 1705 ALA ALA C . n 
C 3 49   VAL 49   1706 1706 VAL VAL C . n 
C 3 50   SER 50   1707 1707 SER SER C . n 
C 3 51   TYR 51   1708 1708 TYR TYR C . n 
C 3 52   THR 52   1709 1709 THR THR C . n 
C 3 53   ARG 53   1710 1710 ARG ARG C . n 
C 3 54   SER 54   1711 1711 SER SER C . n 
C 3 55   VAL 55   1712 1712 VAL VAL C . n 
C 3 56   THR 56   1713 1713 THR THR C . n 
C 3 57   LEU 57   1714 1714 LEU LEU C . n 
C 3 58   GLN 58   1715 1715 GLN GLN C . n 
C 3 59   ILE 59   1716 1716 ILE ILE C . n 
C 3 60   TYR 60   1717 1717 TYR TYR C . n 
C 3 61   GLY 61   1718 1718 GLY GLY C . n 
C 3 62   LEU 62   1719 1719 LEU LEU C . n 
C 3 63   SER 63   1720 1720 SER SER C . n 
C 3 64   LEU 64   1721 1721 LEU LEU C . n 
C 3 65   THR 65   1722 1722 THR THR C . n 
C 3 66   LEU 66   1723 1723 LEU LEU C . n 
C 3 67   SER 67   1724 1724 SER SER C . n 
C 3 68   ALA 68   1725 1725 ALA ALA C . n 
C 3 69   GLN 69   1726 1726 GLN GLN C . n 
C 3 70   TRP 70   1727 1727 TRP TRP C . n 
C 3 71   PRO 71   1728 1728 PRO PRO C . n 
C 3 72   ARG 72   1729 1729 ARG ARG C . n 
C 3 73   LYS 73   1730 1730 LYS LYS C . n 
C 3 74   LEU 74   1731 1731 LEU LEU C . n 
C 3 75   GLN 75   1732 1732 GLN GLN C . n 
C 3 76   VAL 76   1733 1733 VAL VAL C . n 
C 3 77   ASN 77   1734 1734 ASN ASN C . n 
C 3 78   GLY 78   1735 1735 GLY GLY C . n 
C 3 79   GLU 79   1736 1736 GLU GLU C . n 
C 3 80   PHE 80   1737 1737 PHE PHE C . n 
C 3 81   VAL 81   1738 1738 VAL VAL C . n 
C 3 82   ALA 82   1739 1739 ALA ALA C . n 
C 3 83   LEU 83   1740 1740 LEU LEU C . n 
C 3 84   PRO 84   1741 1741 PRO PRO C . n 
C 3 85   PHE 85   1742 1742 PHE PHE C . n 
C 3 86   HIS 86   1743 1743 HIS HIS C . n 
C 3 87   LEU 87   1744 1744 LEU LEU C . n 
C 3 88   ASP 88   1745 1745 ASP ASP C . n 
C 3 89   GLN 89   1746 1746 GLN GLN C . n 
C 3 90   LYS 90   1747 1747 LYS LYS C . n 
C 3 91   LEU 91   1748 1748 LEU LEU C . n 
C 3 92   SER 92   1749 1749 SER SER C . n 
C 3 93   VAL 93   1750 1750 VAL VAL C . n 
C 3 94   TYR 94   1751 1751 TYR TYR C . n 
C 3 95   ILE 95   1752 1752 ILE ILE C . n 
C 3 96   SER 96   1753 1753 SER SER C . n 
C 3 97   GLY 97   1754 1754 GLY GLY C . n 
C 3 98   ALA 98   1755 1755 ALA ALA C . n 
C 3 99   ASP 99   1756 1756 ASP ASP C . n 
C 3 100  VAL 100  1757 1757 VAL VAL C . n 
C 3 101  VAL 101  1758 1758 VAL VAL C . n 
C 3 102  VAL 102  1759 1759 VAL VAL C . n 
C 3 103  ASN 103  1760 1760 ASN ASN C . n 
C 3 104  THR 104  1761 1761 THR THR C . n 
C 3 105  ALA 105  1762 1762 ALA ALA C . n 
C 3 106  SER 106  1763 1763 SER SER C . n 
C 3 107  GLY 107  1764 1764 GLY GLY C . n 
C 3 108  VAL 108  1765 1765 VAL VAL C . n 
C 3 109  SER 109  1766 1766 SER SER C . n 
C 3 110  LEU 110  1767 1767 LEU LEU C . n 
C 3 111  ALA 111  1768 1768 ALA ALA C . n 
C 3 112  PHE 112  1769 1769 PHE PHE C . n 
C 3 113  ASP 113  1770 1770 ASP ASP C . n 
C 3 114  GLY 114  1771 1771 GLY GLY C . n 
C 3 115  ASP 115  1772 1772 ASP ASP C . n 
C 3 116  SER 116  1773 1773 SER SER C . n 
C 3 117  PHE 117  1774 1774 PHE PHE C . n 
C 3 118  VAL 118  1775 1775 VAL VAL C . n 
C 3 119  ARG 119  1776 1776 ARG ARG C . n 
C 3 120  LEU 120  1777 1777 LEU LEU C . n 
C 3 121  ARG 121  1778 1778 ARG ARG C . n 
C 3 122  VAL 122  1779 1779 VAL VAL C . n 
C 3 123  PRO 123  1780 1780 PRO PRO C . n 
C 3 124  ALA 124  1781 1781 ALA ALA C . n 
C 3 125  ALA 125  1782 1782 ALA ALA C . n 
C 3 126  TYR 126  1783 1783 TYR TYR C . n 
C 3 127  ALA 127  1784 1784 ALA ALA C . n 
C 3 128  GLY 128  1785 1785 GLY GLY C . n 
C 3 129  THR 129  1786 1786 THR THR C . n 
C 3 130  LEU 130  1787 1787 LEU LEU C . n 
C 3 131  CYS 131  1788 1788 CYS CYS C . n 
C 3 132  GLY 132  1789 1789 GLY GLY C . n 
C 3 133  LEU 133  1790 1790 LEU LEU C . n 
C 3 134  CYS 134  1791 1791 CYS CYS C . n 
C 3 135  GLY 135  1792 1792 GLY GLY C . n 
C 3 136  ASN 136  1793 1793 ASN ASN C . n 
C 3 137  TYR 137  1794 1794 TYR TYR C . n 
C 3 138  ASN 138  1795 1795 ASN ASN C . n 
C 3 139  LYS 139  1796 1796 LYS LYS C . n 
C 3 140  ASN 140  1797 1797 ASN ASN C . n 
C 3 141  PRO 141  1798 1798 PRO PRO C . n 
C 3 142  ASN 142  1799 1799 ASN ASN C . n 
C 3 143  ASP 143  1800 1800 ASP ASP C . n 
C 3 144  ASP 144  1801 1801 ASP ASP C . n 
C 3 145  LEU 145  1802 1802 LEU LEU C . n 
C 3 146  THR 146  1803 1803 THR THR C . n 
C 3 147  ALA 147  1804 1804 ALA ALA C . n 
C 3 148  VAL 148  1805 1805 VAL VAL C . n 
C 3 149  GLY 149  1806 1806 GLY GLY C . n 
C 3 150  GLY 150  1807 1807 GLY GLY C . n 
C 3 151  LYS 151  1808 1808 LYS LYS C . n 
C 3 152  PRO 152  1809 1809 PRO PRO C . n 
C 3 153  GLU 153  1810 1810 GLU GLU C . n 
C 3 154  GLY 154  1811 1811 GLY GLY C . n 
C 3 155  TRP 155  1812 1812 TRP TRP C . n 
C 3 156  LYS 156  1813 1813 LYS LYS C . n 
C 3 157  VAL 157  1814 1814 VAL VAL C . n 
C 3 158  GLY 158  1815 1815 GLY GLY C . n 
C 3 159  GLY 159  1816 1816 GLY GLY C . n 
C 3 160  ALA 160  1817 1817 ALA ALA C . n 
C 3 161  PRO 161  1818 1818 PRO PRO C . n 
C 3 162  GLY 162  1819 1819 GLY GLY C . n 
C 3 163  CYS 163  1820 1820 CYS CYS C . n 
C 3 164  ASP 164  1821 1821 ASP ASP C . n 
C 3 165  GLN 165  1822 1822 GLN GLN C . n 
C 3 166  CYS 166  1823 1823 CYS CYS C . n 
C 3 167  GLU 167  1824 1824 GLU GLU C . n 
C 3 168  PRO 168  1825 1825 PRO PRO C . n 
C 3 169  GLU 169  1826 1826 GLU GLU C . n 
C 3 170  PRO 170  1827 1827 PRO PRO C . n 
C 3 171  CYS 171  1828 1828 CYS CYS C . n 
C 3 172  PRO 172  1829 1829 PRO PRO C . n 
C 3 173  LYS 173  1830 1830 LYS LYS C . n 
C 3 174  PRO 174  1831 1831 PRO PRO C . n 
C 3 175  CYS 175  1832 1832 CYS CYS C . n 
C 3 176  THR 176  1833 1833 THR THR C . n 
C 3 177  PRO 177  1834 1834 PRO PRO C . n 
C 3 178  GLU 178  1835 1835 GLU GLU C . n 
C 3 179  GLU 179  1836 1836 GLU GLU C . n 
C 3 180  GLN 180  1837 1837 GLN GLN C . n 
C 3 181  GLU 181  1838 1838 GLU GLU C . n 
C 3 182  PRO 182  1839 1839 PRO PRO C . n 
C 3 183  PHE 183  1840 1840 PHE PHE C . n 
C 3 184  ARG 184  1841 1841 ARG ARG C . n 
C 3 185  GLY 185  1842 1842 GLY GLY C . n 
C 3 186  PRO 186  1843 1843 PRO PRO C . n 
C 3 187  ASP 187  1844 1844 ASP ASP C . n 
C 3 188  ALA 188  1845 1845 ALA ALA C . n 
C 3 189  CYS 189  1846 1846 CYS CYS C . n 
C 3 190  GLY 190  1847 1847 GLY GLY C . n 
C 3 191  ILE 191  1848 1848 ILE ILE C . n 
C 3 192  ILE 192  1849 1849 ILE ILE C . n 
C 3 193  THR 193  1850 1850 THR THR C . n 
C 3 194  ALA 194  1851 1851 ALA ALA C . n 
C 3 195  PRO 195  1852 1852 PRO PRO C . n 
C 3 196  GLU 196  1853 1853 GLU GLU C . n 
C 3 197  GLY 197  1854 1854 GLY GLY C . n 
C 3 198  PRO 198  1855 1855 PRO PRO C . n 
C 3 199  LEU 199  1856 1856 LEU LEU C . n 
C 3 200  ALA 200  1857 1857 ALA ALA C . n 
C 3 201  PRO 201  1858 1858 PRO PRO C . n 
C 3 202  CYS 202  1859 1859 CYS CYS C . n 
C 3 203  HIS 203  1860 1860 HIS HIS C . n 
C 3 204  SER 204  1861 1861 SER SER C . n 
C 3 205  LEU 205  1862 1862 LEU LEU C . n 
C 3 206  VAL 206  1863 1863 VAL VAL C . n 
C 3 207  PRO 207  1864 1864 PRO PRO C . n 
C 3 208  PRO 208  1865 1865 PRO PRO C . n 
C 3 209  THR 209  1866 1866 THR THR C . n 
C 3 210  GLN 210  1867 1867 GLN GLN C . n 
C 3 211  TYR 211  1868 1868 TYR TYR C . n 
C 3 212  PHE 212  1869 1869 PHE PHE C . n 
C 3 213  GLU 213  1870 1870 GLU GLU C . n 
C 3 214  ALA 214  1871 1871 ALA ALA C . n 
C 3 215  CYS 215  1872 1872 CYS CYS C . n 
C 3 216  LEU 216  1873 1873 LEU LEU C . n 
C 3 217  LEU 217  1874 1874 LEU LEU C . n 
C 3 218  ASP 218  1875 1875 ASP ASP C . n 
C 3 219  ALA 219  1876 1876 ALA ALA C . n 
C 3 220  CYS 220  1877 1877 CYS CYS C . n 
C 3 221  GLN 221  1878 1878 GLN GLN C . n 
C 3 222  VAL 222  1879 1879 VAL VAL C . n 
C 3 223  GLN 223  1880 1880 GLN GLN C . n 
C 3 224  GLY 224  1881 1881 GLY GLY C . n 
C 3 225  HIS 225  1882 1882 HIS HIS C . n 
C 3 226  PRO 226  1883 1883 PRO PRO C . n 
C 3 227  GLY 227  1884 1884 GLY GLY C . n 
C 3 228  GLY 228  1885 1885 GLY GLY C . n 
C 3 229  LEU 229  1886 1886 LEU LEU C . n 
C 3 230  CYS 230  1887 1887 CYS CYS C . n 
C 3 231  PRO 231  1888 1888 PRO PRO C . n 
C 3 232  ALA 232  1889 1889 ALA ALA C . n 
C 3 233  ILE 233  1890 1890 ILE ILE C . n 
C 3 234  ALA 234  1891 1891 ALA ALA C . n 
C 3 235  THR 235  1892 1892 THR THR C . n 
C 3 236  TYR 236  1893 1893 TYR TYR C . n 
C 3 237  VAL 237  1894 1894 VAL VAL C . n 
C 3 238  ALA 238  1895 1895 ALA ALA C . n 
C 3 239  ALA 239  1896 1896 ALA ALA C . n 
C 3 240  CYS 240  1897 1897 CYS CYS C . n 
C 3 241  GLN 241  1898 1898 GLN GLN C . n 
C 3 242  ALA 242  1899 1899 ALA ALA C . n 
C 3 243  ALA 243  1900 1900 ALA ALA C . n 
C 3 244  GLY 244  1901 1901 GLY GLY C . n 
C 3 245  ALA 245  1902 1902 ALA ALA C . n 
C 3 246  GLN 246  1903 1903 GLN GLN C . n 
C 3 247  LEU 247  1904 1904 LEU LEU C . n 
C 3 248  GLY 248  1905 1905 GLY GLY C . n 
C 3 249  GLU 249  1906 1906 GLU GLU C . n 
C 3 250  TRP 250  1907 1907 TRP TRP C . n 
C 3 251  ARG 251  1908 1908 ARG ARG C . n 
C 3 252  LYS 252  1909 1909 LYS LYS C . n 
C 3 253  PRO 253  1910 1910 PRO PRO C . n 
C 3 254  ASP 254  1911 1911 ASP ASP C . n 
C 3 255  PHE 255  1912 1912 PHE PHE C . n 
C 3 256  CYS 256  1913 1913 CYS CYS C . n 
C 3 257  PRO 257  1914 1914 PRO PRO C . n 
C 3 258  LEU 258  1915 1915 LEU LEU C . n 
C 3 259  GLN 259  1916 1916 GLN GLN C . n 
C 3 260  CYS 260  1917 1917 CYS CYS C . n 
C 3 261  PRO 261  1918 1918 PRO PRO C . n 
C 3 262  ALA 262  1919 1919 ALA ALA C . n 
C 3 263  HIS 263  1920 1920 HIS HIS C . n 
C 3 264  SER 264  1921 1921 SER SER C . n 
C 3 265  HIS 265  1922 1922 HIS HIS C . n 
C 3 266  TYR 266  1923 1923 TYR TYR C . n 
C 3 267  GLN 267  1924 1924 GLN GLN C . n 
C 3 268  LEU 268  1925 1925 LEU LEU C . n 
C 3 269  CYS 269  1926 1926 CYS CYS C . n 
C 3 270  GLY 270  1927 1927 GLY GLY C . n 
C 3 271  ASP 271  1928 1928 ASP ASP C . n 
C 3 272  SER 272  1929 1929 SER SER C . n 
C 3 273  CYS 273  1930 1930 CYS CYS C . n 
C 3 274  PRO 274  1931 1931 PRO PRO C . n 
C 3 275  VAL 275  1932 1932 VAL VAL C . n 
C 3 276  SER 276  1933 1933 SER SER C . n 
C 3 277  CYS 277  1934 1934 CYS CYS C . n 
C 3 278  PRO 278  1935 1935 PRO PRO C . n 
C 3 279  SER 279  1936 1936 SER SER C . n 
C 3 280  LEU 280  1937 1937 LEU LEU C . n 
C 3 281  SER 281  1938 1938 SER SER C . n 
C 3 282  ALA 282  1939 1939 ALA ALA C . n 
C 3 283  PRO 283  1940 1940 PRO PRO C . n 
C 3 284  VAL 284  1941 1941 VAL VAL C . n 
C 3 285  GLY 285  1942 1942 GLY GLY C . n 
C 3 286  CYS 286  1943 1943 CYS CYS C . n 
C 3 287  GLU 287  1944 1944 GLU GLU C . n 
C 3 288  THR 288  1945 1945 THR THR C . n 
C 3 289  ILE 289  1946 1946 ILE ILE C . n 
C 3 290  CYS 290  1947 1947 CYS CYS C . n 
C 3 291  ARG 291  1948 1948 ARG ARG C . n 
C 3 292  GLU 292  1949 1949 GLU GLU C . n 
C 3 293  GLY 293  1950 1950 GLY GLY C . n 
C 3 294  CYS 294  1951 1951 CYS CYS C . n 
C 3 295  VAL 295  1952 1952 VAL VAL C . n 
C 3 296  CYS 296  1953 1953 CYS CYS C . n 
C 3 297  ASP 297  1954 1954 ASP ASP C . n 
C 3 298  ALA 298  1955 1955 ALA ALA C . n 
C 3 299  GLY 299  1956 1956 GLY GLY C . n 
C 3 300  PHE 300  1957 1957 PHE PHE C . n 
C 3 301  VAL 301  1958 1958 VAL VAL C . n 
C 3 302  LEU 302  1959 1959 LEU LEU C . n 
C 3 303  SER 303  1960 1960 SER SER C . n 
C 3 304  GLY 304  1961 1961 GLY GLY C . n 
C 3 305  ASP 305  1962 1962 ASP ASP C . n 
C 3 306  THR 306  1963 1963 THR THR C . n 
C 3 307  CYS 307  1964 1964 CYS CYS C . n 
C 3 308  VAL 308  1965 1965 VAL VAL C . n 
C 3 309  PRO 309  1966 1966 PRO PRO C . n 
C 3 310  VAL 310  1967 1967 VAL VAL C . n 
C 3 311  GLY 311  1968 1968 GLY GLY C . n 
C 3 312  GLN 312  1969 1969 GLN GLN C . n 
C 3 313  CYS 313  1970 1970 CYS CYS C . n 
C 3 314  GLY 314  1971 1971 GLY GLY C . n 
C 3 315  CYS 315  1972 1972 CYS CYS C . n 
C 3 316  LEU 316  1973 1973 LEU LEU C . n 
C 3 317  TYR 317  1974 1974 TYR TYR C . n 
C 3 318  GLN 318  1975 1975 GLN GLN C . n 
C 3 319  GLY 319  1976 1976 GLY GLY C . n 
C 3 320  ARG 320  1977 1977 ARG ARG C . n 
C 3 321  TYR 321  1978 1978 TYR TYR C . n 
C 3 322  TYR 322  1979 1979 TYR TYR C . n 
C 3 323  VAL 323  1980 1980 VAL VAL C . n 
C 3 324  LEU 324  1981 1981 LEU LEU C . n 
C 3 325  GLY 325  1982 1982 GLY GLY C . n 
C 3 326  ALA 326  1983 1983 ALA ALA C . n 
C 3 327  THR 327  1984 1984 THR THR C . n 
C 3 328  PHE 328  1985 1985 PHE PHE C . n 
C 3 329  TYR 329  1986 1986 TYR TYR C . n 
C 3 330  PRO 330  1987 1987 PRO PRO C . n 
C 3 331  GLY 331  1988 1988 GLY GLY C . n 
C 3 332  PRO 332  1989 1989 PRO PRO C . n 
C 3 333  GLU 333  1990 1990 GLU GLU C . n 
C 3 334  CYS 334  1991 1991 CYS CYS C . n 
C 3 335  GLU 335  1992 1992 GLU GLU C . n 
C 3 336  ARG 336  1993 1993 ARG ARG C . n 
C 3 337  LEU 337  1994 1994 LEU LEU C . n 
C 3 338  CYS 338  1995 1995 CYS CYS C . n 
C 3 339  GLU 339  1996 1996 GLU GLU C . n 
C 3 340  CYS 340  1997 1997 CYS CYS C . n 
C 3 341  GLY 341  1998 1998 GLY GLY C . n 
C 3 342  PRO 342  1999 1999 PRO PRO C . n 
C 3 343  ASP 343  2000 2000 ASP ASP C . n 
C 3 344  GLY 344  2001 2001 GLY GLY C . n 
C 3 345  GLN 345  2002 2002 GLN GLN C . n 
C 3 346  VAL 346  2003 2003 VAL VAL C . n 
C 3 347  THR 347  2004 2004 THR THR C . n 
C 3 348  CYS 348  2005 2005 CYS CYS C . n 
C 3 349  GLN 349  2006 2006 GLN GLN C . n 
C 3 350  GLU 350  2007 2007 GLU GLU C . n 
C 3 351  GLY 351  2008 2008 GLY GLY C . n 
C 3 352  ALA 352  2009 2009 ALA ALA C . n 
C 3 353  ASP 353  2010 2010 ASP ASP C . n 
C 3 354  CYS 354  2011 2011 CYS CYS C . n 
C 3 355  GLU 355  2012 2012 GLU GLU C . n 
C 3 356  PRO 356  2013 2013 PRO PRO C . n 
C 3 357  TYR 357  2014 2014 TYR TYR C . n 
C 3 358  GLU 358  2015 2015 GLU GLU C . n 
C 3 359  GLU 359  2016 2016 GLU GLU C . n 
C 3 360  CYS 360  2017 2017 CYS CYS C . n 
C 3 361  ARG 361  2018 2018 ARG ARG C . n 
C 3 362  ILE 362  2019 2019 ILE ILE C . n 
C 3 363  GLU 363  2020 2020 GLU GLU C . n 
C 3 364  ASN 364  2021 2021 ASN ASN C . n 
C 3 365  GLY 365  2022 2022 GLY GLY C . n 
C 3 366  VAL 366  2023 2023 VAL VAL C . n 
C 3 367  GLN 367  2024 2024 GLN GLN C . n 
C 3 368  ALA 368  2025 2025 ALA ALA C . n 
C 3 369  CYS 369  2026 2026 CYS CYS C . n 
C 3 370  HIS 370  2027 2027 HIS HIS C . n 
C 3 371  PRO 371  2028 2028 PRO PRO C . n 
C 3 372  THR 372  2029 2029 THR THR C . n 
C 3 373  GLY 373  2030 2030 GLY GLY C . n 
C 3 374  CYS 374  2031 2031 CYS CYS C . n 
C 3 375  GLY 375  2032 2032 GLY GLY C . n 
C 3 376  HIS 376  2033 2033 HIS HIS C . n 
C 3 377  CYS 377  2034 2034 CYS CYS C . n 
C 3 378  LEU 378  2035 2035 LEU LEU C . n 
C 3 379  ALA 379  2036 2036 ALA ALA C . n 
C 3 380  ASN 380  2037 2037 ASN ASN C . n 
C 3 381  GLY 381  2038 2038 GLY GLY C . n 
C 3 382  GLY 382  2039 2039 GLY GLY C . n 
C 3 383  LEU 383  2040 2040 LEU LEU C . n 
C 3 384  HIS 384  2041 2041 HIS HIS C . n 
C 3 385  TYR 385  2042 2042 TYR TYR C . n 
C 3 386  VAL 386  2043 2043 VAL VAL C . n 
C 3 387  THR 387  2044 2044 THR THR C . n 
C 3 388  LEU 388  2045 2045 LEU LEU C . n 
C 3 389  ASP 389  2046 2046 ASP ASP C . n 
C 3 390  GLY 390  2047 2047 GLY GLY C . n 
C 3 391  ARG 391  2048 2048 ARG ARG C . n 
C 3 392  VAL 392  2049 2049 VAL VAL C . n 
C 3 393  TYR 393  2050 2050 TYR TYR C . n 
C 3 394  ASP 394  2051 2051 ASP ASP C . n 
C 3 395  LEU 395  2052 2052 LEU LEU C . n 
C 3 396  HIS 396  2053 2053 HIS HIS C . n 
C 3 397  GLY 397  2054 2054 GLY GLY C . n 
C 3 398  SER 398  2055 2055 SER SER C . n 
C 3 399  CYS 399  2056 2056 CYS CYS C . n 
C 3 400  SER 400  2057 2057 SER SER C . n 
C 3 401  TYR 401  2058 2058 TYR TYR C . n 
C 3 402  VAL 402  2059 2059 VAL VAL C . n 
C 3 403  LEU 403  2060 2060 LEU LEU C . n 
C 3 404  ALA 404  2061 2061 ALA ALA C . n 
C 3 405  SER 405  2062 2062 SER SER C . n 
C 3 406  VAL 406  2063 2063 VAL VAL C . n 
C 3 407  CYS 407  2064 2064 CYS CYS C . n 
C 3 408  HIS 408  2065 2065 HIS HIS C . n 
C 3 409  PRO 409  2066 2066 PRO PRO C . n 
C 3 410  LYS 410  2067 2067 LYS LYS C . n 
C 3 411  PRO 411  2068 2068 PRO PRO C . n 
C 3 412  GLY 412  2069 2069 GLY GLY C . n 
C 3 413  ASP 413  2070 2070 ASP ASP C . n 
C 3 414  GLU 414  2071 2071 GLU GLU C . n 
C 3 415  GLU 415  2072 2072 GLU GLU C . n 
C 3 416  PHE 416  2073 2073 PHE PHE C . n 
C 3 417  SER 417  2074 2074 SER SER C . n 
C 3 418  ILE 418  2075 2075 ILE ILE C . n 
C 3 419  VAL 419  2076 2076 VAL VAL C . n 
C 3 420  LEU 420  2077 2077 LEU LEU C . n 
C 3 421  GLU 421  2078 2078 GLU GLU C . n 
C 3 422  LYS 422  2079 2079 LYS LYS C . n 
C 3 423  ASN 423  2080 2080 ASN ASN C . n 
C 3 424  SER 424  2081 2081 SER SER C . n 
C 3 425  ALA 425  2082 2082 ALA ALA C . n 
C 3 426  GLY 426  2083 2083 GLY GLY C . n 
C 3 427  ASP 427  2084 2084 ASP ASP C . n 
C 3 428  PRO 428  2085 2085 PRO PRO C . n 
C 3 429  GLN 429  2086 2086 GLN GLN C . n 
C 3 430  ARG 430  2087 2087 ARG ARG C . n 
C 3 431  VAL 431  2088 2088 VAL VAL C . n 
C 3 432  VAL 432  2089 2089 VAL VAL C . n 
C 3 433  VAL 433  2090 2090 VAL VAL C . n 
C 3 434  THR 434  2091 2091 THR THR C . n 
C 3 435  VAL 435  2092 2092 VAL VAL C . n 
C 3 436  ALA 436  2093 2093 ALA ALA C . n 
C 3 437  GLY 437  2094 2094 GLY GLY C . n 
C 3 438  GLN 438  2095 2095 GLN GLN C . n 
C 3 439  VAL 439  2096 2096 VAL VAL C . n 
C 3 440  VAL 440  2097 2097 VAL VAL C . n 
C 3 441  GLY 441  2098 2098 GLY GLY C . n 
C 3 442  LEU 442  2099 2099 LEU LEU C . n 
C 3 443  ALA 443  2100 2100 ALA ALA C . n 
C 3 444  ARG 444  2101 2101 ARG ARG C . n 
C 3 445  GLY 445  2102 2102 GLY GLY C . n 
C 3 446  PRO 446  2103 2103 PRO PRO C . n 
C 3 447  GLN 447  2104 2104 GLN GLN C . n 
C 3 448  VAL 448  2105 2105 VAL VAL C . n 
C 3 449  THR 449  2106 2106 THR THR C . n 
C 3 450  VAL 450  2107 2107 VAL VAL C . n 
C 3 451  ASP 451  2108 2108 ASP ASP C . n 
C 3 452  GLY 452  2109 2109 GLY GLY C . n 
C 3 453  GLU 453  2110 2110 GLU GLU C . n 
C 3 454  VAL 454  2111 2111 VAL VAL C . n 
C 3 455  VAL 455  2112 2112 VAL VAL C . n 
C 3 456  THR 456  2113 2113 THR THR C . n 
C 3 457  LEU 457  2114 2114 LEU LEU C . n 
C 3 458  PRO 458  2115 2115 PRO PRO C . n 
C 3 459  VAL 459  2116 2116 VAL VAL C . n 
C 3 460  ALA 460  2117 2117 ALA ALA C . n 
C 3 461  THR 461  2118 2118 THR THR C . n 
C 3 462  GLY 462  2119 2119 GLY GLY C . n 
C 3 463  HIS 463  2120 2120 HIS HIS C . n 
C 3 464  VAL 464  2121 2121 VAL VAL C . n 
C 3 465  SER 465  2122 2122 SER SER C . n 
C 3 466  VAL 466  2123 2123 VAL VAL C . n 
C 3 467  THR 467  2124 2124 THR THR C . n 
C 3 468  ALA 468  2125 2125 ALA ALA C . n 
C 3 469  GLU 469  2126 2126 GLU GLU C . n 
C 3 470  GLY 470  2127 2127 GLY GLY C . n 
C 3 471  ARG 471  2128 2128 ARG ARG C . n 
C 3 472  ASN 472  2129 2129 ASN ASN C . n 
C 3 473  ILE 473  2130 2130 ILE ILE C . n 
C 3 474  VAL 474  2131 2131 VAL VAL C . n 
C 3 475  LEU 475  2132 2132 LEU LEU C . n 
C 3 476  GLN 476  2133 2133 GLN GLN C . n 
C 3 477  THR 477  2134 2134 THR THR C . n 
C 3 478  ASN 478  2135 2135 ASN ASN C . n 
C 3 479  LYS 479  2136 2136 LYS LYS C . n 
C 3 480  GLY 480  2137 2137 GLY GLY C . n 
C 3 481  MET 481  2138 2138 MET MET C . n 
C 3 482  LYS 482  2139 2139 LYS LYS C . n 
C 3 483  VAL 483  2140 2140 VAL VAL C . n 
C 3 484  LEU 484  2141 2141 LEU LEU C . n 
C 3 485  PHE 485  2142 2142 PHE PHE C . n 
C 3 486  ASP 486  2143 2143 ASP ASP C . n 
C 3 487  GLY 487  2144 2144 GLY GLY C . n 
C 3 488  ASP 488  2145 2145 ASP ASP C . n 
C 3 489  ALA 489  2146 2146 ALA ALA C . n 
C 3 490  HIS 490  2147 2147 HIS HIS C . n 
C 3 491  ILE 491  2148 2148 ILE ILE C . n 
C 3 492  LEU 492  2149 2149 LEU LEU C . n 
C 3 493  MET 493  2150 2150 MET MET C . n 
C 3 494  SER 494  2151 2151 SER SER C . n 
C 3 495  ILE 495  2152 2152 ILE ILE C . n 
C 3 496  PRO 496  2153 2153 PRO PRO C . n 
C 3 497  SER 497  2154 2154 SER SER C . n 
C 3 498  SER 498  2155 2155 SER SER C . n 
C 3 499  PHE 499  2156 2156 PHE PHE C . n 
C 3 500  ARG 500  2157 2157 ARG ARG C . n 
C 3 501  GLY 501  2158 2158 GLY GLY C . n 
C 3 502  ARG 502  2159 2159 ARG ARG C . n 
C 3 503  LEU 503  2160 2160 LEU LEU C . n 
C 3 504  CYS 504  2161 2161 CYS CYS C . n 
C 3 505  GLY 505  2162 2162 GLY GLY C . n 
C 3 506  LEU 506  2163 2163 LEU LEU C . n 
C 3 507  CYS 507  2164 2164 CYS CYS C . n 
C 3 508  GLY 508  2165 2165 GLY GLY C . n 
C 3 509  ASN 509  2166 2166 ASN ASN C . n 
C 3 510  PHE 510  2167 2167 PHE PHE C . n 
C 3 511  ASN 511  2168 2168 ASN ASN C . n 
C 3 512  GLY 512  2169 2169 GLY GLY C . n 
C 3 513  ASN 513  2170 2170 ASN ASN C . n 
C 3 514  TRP 514  2171 2171 TRP TRP C . n 
C 3 515  SER 515  2172 2172 SER SER C . n 
C 3 516  ASP 516  2173 2173 ASP ASP C . n 
C 3 517  ASP 517  2174 2174 ASP ASP C . n 
C 3 518  PHE 518  2175 2175 PHE PHE C . n 
C 3 519  VAL 519  2176 2176 VAL VAL C . n 
C 3 520  LEU 520  2177 2177 LEU LEU C . n 
C 3 521  PRO 521  2178 2178 PRO PRO C . n 
C 3 522  SER 522  2179 2179 SER SER C . n 
C 3 523  GLY 523  2180 2180 GLY GLY C . n 
C 3 524  ALA 524  2181 2181 ALA ALA C . n 
C 3 525  VAL 525  2182 2182 VAL VAL C . n 
C 3 526  ALA 526  2183 2183 ALA ALA C . n 
C 3 527  PRO 527  2184 2184 PRO PRO C . n 
C 3 528  ASN 528  2185 2185 ASN ASN C . n 
C 3 529  VAL 529  2186 2186 VAL VAL C . n 
C 3 530  GLU 530  2187 2187 GLU GLU C . n 
C 3 531  ALA 531  2188 2188 ALA ALA C . n 
C 3 532  PHE 532  2189 2189 PHE PHE C . n 
C 3 533  GLY 533  2190 2190 GLY GLY C . n 
C 3 534  THR 534  2191 2191 THR THR C . n 
C 3 535  ALA 535  2192 2192 ALA ALA C . n 
C 3 536  TRP 536  2193 2193 TRP TRP C . n 
C 3 537  ARG 537  2194 2194 ARG ARG C . n 
C 3 538  ALA 538  2195 2195 ALA ALA C . n 
C 3 539  PRO 539  2196 2196 PRO PRO C . n 
C 3 540  GLY 540  2197 2197 GLY GLY C . n 
C 3 541  SER 541  2198 2198 SER SER C . n 
C 3 542  SER 542  2199 2199 SER SER C . n 
C 3 543  LEU 543  2200 2200 LEU LEU C . n 
C 3 544  GLY 544  2201 2201 GLY GLY C . n 
C 3 545  CYS 545  2202 2202 CYS CYS C . n 
C 3 546  GLY 546  2203 2203 GLY GLY C . n 
C 3 547  GLU 547  2204 2204 GLU GLU C . n 
C 3 548  GLY 548  2205 2205 GLY GLY C . n 
C 3 549  CYS 549  2206 2206 CYS CYS C . n 
C 3 550  GLY 550  2207 2207 GLY GLY C . n 
C 3 551  PRO 551  2208 2208 PRO PRO C . n 
C 3 552  GLN 552  2209 2209 GLN GLN C . n 
C 3 553  GLY 553  2210 2210 GLY GLY C . n 
C 3 554  CYS 554  2211 2211 CYS CYS C . n 
C 3 555  PRO 555  2212 2212 PRO PRO C . n 
C 3 556  VAL 556  2213 2213 VAL VAL C . n 
C 3 557  CYS 557  2214 2214 CYS CYS C . n 
C 3 558  LEU 558  2215 2215 LEU LEU C . n 
C 3 559  ALA 559  2216 2216 ALA ALA C . n 
C 3 560  GLU 560  2217 2217 GLU GLU C . n 
C 3 561  GLU 561  2218 2218 GLU GLU C . n 
C 3 562  THR 562  2219 2219 THR THR C . n 
C 3 563  GLN 563  2220 2220 GLN GLN C . n 
C 3 564  ALA 564  2221 2221 ALA ALA C . n 
C 3 565  TYR 565  2222 2222 TYR TYR C . n 
C 3 566  GLU 566  2223 2223 GLU GLU C . n 
C 3 567  LYS 567  2224 2224 LYS LYS C . n 
C 3 568  ASN 568  2225 2225 ASN ASN C . n 
C 3 569  ASP 569  2226 2226 ASP ASP C . n 
C 3 570  ALA 570  2227 2227 ALA ALA C . n 
C 3 571  CYS 571  2228 2228 CYS CYS C . n 
C 3 572  GLY 572  2229 2229 GLY GLY C . n 
C 3 573  LYS 573  2230 2230 LYS LYS C . n 
C 3 574  ILE 574  2231 2231 ILE ILE C . n 
C 3 575  ARG 575  2232 2232 ARG ARG C . n 
C 3 576  ASP 576  2233 2233 ASP ASP C . n 
C 3 577  PRO 577  2234 2234 PRO PRO C . n 
C 3 578  HIS 578  2235 2235 HIS HIS C . n 
C 3 579  GLY 579  2236 2236 GLY GLY C . n 
C 3 580  PRO 580  2237 2237 PRO PRO C . n 
C 3 581  PHE 581  2238 2238 PHE PHE C . n 
C 3 582  ALA 582  2239 2239 ALA ALA C . n 
C 3 583  ALA 583  2240 2240 ALA ALA C . n 
C 3 584  CYS 584  2241 2241 CYS CYS C . n 
C 3 585  HIS 585  2242 2242 HIS HIS C . n 
C 3 586  LYS 586  2243 2243 LYS LYS C . n 
C 3 587  VAL 587  2244 2244 VAL VAL C . n 
C 3 588  LEU 588  2245 2245 LEU LEU C . n 
C 3 589  SER 589  2246 2246 SER SER C . n 
C 3 590  PRO 590  2247 2247 PRO PRO C . n 
C 3 591  LEU 591  2248 2248 LEU LEU C . n 
C 3 592  GLU 592  2249 2249 GLU GLU C . n 
C 3 593  TYR 593  2250 2250 TYR TYR C . n 
C 3 594  PHE 594  2251 2251 PHE PHE C . n 
C 3 595  ARG 595  2252 2252 ARG ARG C . n 
C 3 596  GLN 596  2253 2253 GLN GLN C . n 
C 3 597  CYS 597  2254 2254 CYS CYS C . n 
C 3 598  VAL 598  2255 2255 VAL VAL C . n 
C 3 599  TYR 599  2256 2256 TYR TYR C . n 
C 3 600  ASP 600  2257 2257 ASP ASP C . n 
C 3 601  MET 601  2258 2258 MET MET C . n 
C 3 602  CYS 602  2259 2259 CYS CYS C . n 
C 3 603  ALA 603  2260 2260 ALA ALA C . n 
C 3 604  HIS 604  2261 2261 HIS HIS C . n 
C 3 605  LYS 605  2262 2262 LYS LYS C . n 
C 3 606  GLY 606  2263 2263 GLY GLY C . n 
C 3 607  ASP 607  2264 2264 ASP ASP C . n 
C 3 608  LYS 608  2265 2265 LYS LYS C . n 
C 3 609  ALA 609  2266 2266 ALA ALA C . n 
C 3 610  TYR 610  2267 2267 TYR TYR C . n 
C 3 611  LEU 611  2268 2268 LEU LEU C . n 
C 3 612  CYS 612  2269 2269 CYS CYS C . n 
C 3 613  ARG 613  2270 2270 ARG ARG C . n 
C 3 614  SER 614  2271 2271 SER SER C . n 
C 3 615  LEU 615  2272 2272 LEU LEU C . n 
C 3 616  ALA 616  2273 2273 ALA ALA C . n 
C 3 617  ALA 617  2274 2274 ALA ALA C . n 
C 3 618  TYR 618  2275 2275 TYR TYR C . n 
C 3 619  THR 619  2276 2276 THR THR C . n 
C 3 620  ALA 620  2277 2277 ALA ALA C . n 
C 3 621  ALA 621  2278 2278 ALA ALA C . n 
C 3 622  CYS 622  2279 2279 CYS CYS C . n 
C 3 623  GLN 623  2280 2280 GLN GLN C . n 
C 3 624  ALA 624  2281 2281 ALA ALA C . n 
C 3 625  ALA 625  2282 2282 ALA ALA C . n 
C 3 626  GLY 626  2283 2283 GLY GLY C . n 
C 3 627  ALA 627  2284 2284 ALA ALA C . n 
C 3 628  ALA 628  2285 2285 ALA ALA C . n 
C 3 629  VAL 629  2286 2286 VAL VAL C . n 
C 3 630  LYS 630  2287 2287 LYS LYS C . n 
C 3 631  PRO 631  2288 2288 PRO PRO C . n 
C 3 632  TRP 632  2289 2289 TRP TRP C . n 
C 3 633  ARG 633  2290 2290 ARG ARG C . n 
C 3 634  THR 634  2291 2291 THR THR C . n 
C 3 635  ASP 635  2292 2292 ASP ASP C . n 
C 3 636  SER 636  2293 2293 SER SER C . n 
C 3 637  VAL 637  2294 2294 VAL VAL C . n 
C 3 638  CYS 638  2295 2295 CYS CYS C . n 
C 3 639  PRO 639  2296 2296 PRO PRO C . n 
C 3 640  LEU 640  2297 2297 LEU LEU C . n 
C 3 641  GLN 641  2298 2298 GLN GLN C . n 
C 3 642  CYS 642  2299 2299 CYS CYS C . n 
C 3 643  PRO 643  2300 2300 PRO PRO C . n 
C 3 644  ALA 644  2301 2301 ALA ALA C . n 
C 3 645  HIS 645  2302 2302 HIS HIS C . n 
C 3 646  SER 646  2303 2303 SER SER C . n 
C 3 647  HIS 647  2304 2304 HIS HIS C . n 
C 3 648  TYR 648  2305 2305 TYR TYR C . n 
C 3 649  SER 649  2306 2306 SER SER C . n 
C 3 650  ILE 650  2307 2307 ILE ILE C . n 
C 3 651  CYS 651  2308 2308 CYS CYS C . n 
C 3 652  THR 652  2309 2309 THR THR C . n 
C 3 653  ARG 653  2310 2310 ARG ARG C . n 
C 3 654  SER 654  2311 2311 SER SER C . n 
C 3 655  CYS 655  2312 2312 CYS CYS C . n 
C 3 656  GLN 656  2313 2313 GLN GLN C . n 
C 3 657  GLY 657  2314 2314 GLY GLY C . n 
C 3 658  SER 658  2315 2315 SER SER C . n 
C 3 659  CYS 659  2316 2316 CYS CYS C . n 
C 3 660  ALA 660  2317 2317 ALA ALA C . n 
C 3 661  ALA 661  2318 2318 ALA ALA C . n 
C 3 662  LEU 662  2319 2319 LEU LEU C . n 
C 3 663  SER 663  2320 2320 SER SER C . n 
C 3 664  GLY 664  2321 2321 GLY GLY C . n 
C 3 665  LEU 665  2322 2322 LEU LEU C . n 
C 3 666  THR 666  2323 2323 THR THR C . n 
C 3 667  GLY 667  2324 2324 GLY GLY C . n 
C 3 668  CYS 668  2325 2325 CYS CYS C . n 
C 3 669  THR 669  2326 2326 THR THR C . n 
C 3 670  THR 670  2327 2327 THR THR C . n 
C 3 671  ARG 671  2328 2328 ARG ARG C . n 
C 3 672  CYS 672  2329 2329 CYS CYS C . n 
C 3 673  PHE 673  2330 2330 PHE PHE C . n 
C 3 674  GLU 674  2331 2331 GLU GLU C . n 
C 3 675  GLY 675  2332 2332 GLY GLY C . n 
C 3 676  CYS 676  2333 2333 CYS CYS C . n 
C 3 677  GLU 677  2334 2334 GLU GLU C . n 
C 3 678  CYS 678  2335 2335 CYS CYS C . n 
C 3 679  ASP 679  2336 2336 ASP ASP C . n 
C 3 680  ASP 680  2337 2337 ASP ASP C . n 
C 3 681  HIS 681  2338 2338 HIS HIS C . n 
C 3 682  PHE 682  2339 2339 PHE PHE C . n 
C 3 683  LEU 683  2340 2340 LEU LEU C . n 
C 3 684  LEU 684  2341 2341 LEU LEU C . n 
C 3 685  SER 685  2342 2342 SER SER C . n 
C 3 686  HIS 686  2343 2343 HIS HIS C . n 
C 3 687  GLY 687  2344 2344 GLY GLY C . n 
C 3 688  VAL 688  2345 2345 VAL VAL C . n 
C 3 689  CYS 689  2346 2346 CYS CYS C . n 
C 3 690  ILE 690  2347 2347 ILE ILE C . n 
C 3 691  PRO 691  2348 2348 PRO PRO C . n 
C 3 692  ALA 692  2349 2349 ALA ALA C . n 
C 3 693  GLN 693  2350 2350 GLN GLN C . n 
C 3 694  ASP 694  2351 2351 ASP ASP C . n 
C 3 695  CYS 695  2352 2352 CYS CYS C . n 
C 3 696  GLY 696  2353 2353 GLY GLY C . n 
C 3 697  CYS 697  2354 2354 CYS CYS C . n 
C 3 698  VAL 698  2355 2355 VAL VAL C . n 
C 3 699  HIS 699  2356 2356 HIS HIS C . n 
C 3 700  ASN 700  2357 2357 ASN ASN C . n 
C 3 701  GLY 701  2358 2358 GLY GLY C . n 
C 3 702  GLN 702  2359 2359 GLN GLN C . n 
C 3 703  TYR 703  2360 2360 TYR TYR C . n 
C 3 704  MET 704  2361 2361 MET MET C . n 
C 3 705  PRO 705  2362 2362 PRO PRO C . n 
C 3 706  VAL 706  2363 2363 VAL VAL C . n 
C 3 707  ASN 707  2364 2364 ASN ASN C . n 
C 3 708  SER 708  2365 2365 SER SER C . n 
C 3 709  SER 709  2366 2366 SER SER C . n 
C 3 710  LEU 710  2367 2367 LEU LEU C . n 
C 3 711  MET 711  2368 2368 MET MET C . n 
C 3 712  SER 712  2369 2369 SER SER C . n 
C 3 713  SER 713  2370 2370 SER SER C . n 
C 3 714  ASP 714  2371 2371 ASP ASP C . n 
C 3 715  CYS 715  2372 2372 CYS CYS C . n 
C 3 716  SER 716  2373 2373 SER SER C . n 
C 3 717  GLU 717  2374 2374 GLU GLU C . n 
C 3 718  ARG 718  2375 2375 ARG ARG C . n 
C 3 719  CYS 719  2376 2376 CYS CYS C . n 
C 3 720  PHE 720  2377 2377 PHE PHE C . n 
C 3 721  CYS 721  2378 2378 CYS CYS C . n 
C 3 722  SER 722  2379 2379 SER SER C . n 
C 3 723  PRO 723  2380 2380 PRO PRO C . n 
C 3 724  ASN 724  2381 2381 ASN ASN C . n 
C 3 725  ASN 725  2382 2382 ASN ASN C . n 
C 3 726  GLY 726  2383 2383 GLY GLY C . n 
C 3 727  LEU 727  2384 2384 LEU LEU C . n 
C 3 728  THR 728  2385 2385 THR THR C . n 
C 3 729  CYS 729  2386 2386 CYS CYS C . n 
C 3 730  HIS 730  2387 2387 HIS HIS C . n 
C 3 731  GLU 731  2388 2388 GLU GLU C . n 
C 3 732  ALA 732  2389 2389 ALA ALA C . n 
C 3 733  GLY 733  2390 2390 GLY GLY C . n 
C 3 734  CYS 734  2391 2391 CYS CYS C . n 
C 3 735  PRO 735  2392 2392 PRO PRO C . n 
C 3 736  SER 736  2393 2393 SER SER C . n 
C 3 737  GLY 737  2394 2394 GLY GLY C . n 
C 3 738  HIS 738  2395 2395 HIS HIS C . n 
C 3 739  VAL 739  2396 2396 VAL VAL C . n 
C 3 740  CYS 740  2397 2397 CYS CYS C . n 
C 3 741  GLU 741  2398 2398 GLU GLU C . n 
C 3 742  ILE 742  2399 2399 ILE ILE C . n 
C 3 743  GLN 743  2400 2400 GLN GLN C . n 
C 3 744  ALA 744  2401 2401 ALA ALA C . n 
C 3 745  GLY 745  2402 2402 GLY GLY C . n 
C 3 746  VAL 746  2403 2403 VAL VAL C . n 
C 3 747  ARG 747  2404 2404 ARG ARG C . n 
C 3 748  GLU 748  2405 2405 GLU GLU C . n 
C 3 749  CYS 749  2406 2406 CYS CYS C . n 
C 3 750  GLN 750  2407 2407 GLN GLN C . n 
C 3 751  ALA 751  2408 2408 ALA ALA C . n 
C 3 752  ALA 752  2409 2409 ALA ALA C . n 
C 3 753  ARG 753  2410 2410 ARG ARG C . n 
C 3 754  GLY 754  2411 2411 GLY GLY C . n 
C 3 755  LEU 755  2412 2412 LEU LEU C . n 
C 3 756  CYS 756  2413 2413 CYS CYS C . n 
C 3 757  SER 757  2414 2414 SER SER C . n 
C 3 758  ILE 758  2415 2415 ILE ILE C . n 
C 3 759  SER 759  2416 2416 SER SER C . n 
C 3 760  VAL 760  2417 2417 VAL VAL C . n 
C 3 761  GLY 761  2418 2418 GLY GLY C . n 
C 3 762  ALA 762  2419 2419 ALA ALA C . n 
C 3 763  ASN 763  2420 2420 ASN ASN C . n 
C 3 764  LEU 764  2421 2421 LEU LEU C . n 
C 3 765  THR 765  2422 2422 THR THR C . n 
C 3 766  THR 766  2423 2423 THR THR C . n 
C 3 767  PHE 767  2424 2424 PHE PHE C . n 
C 3 768  ASP 768  2425 2425 ASP ASP C . n 
C 3 769  GLY 769  2426 2426 GLY GLY C . n 
C 3 770  ALA 770  2427 2427 ALA ALA C . n 
C 3 771  HIS 771  2428 2428 HIS HIS C . n 
C 3 772  ASN 772  2429 2429 ASN ASN C . n 
C 3 773  ALA 773  2430 2430 ALA ALA C . n 
C 3 774  ILE 774  2431 2431 ILE ILE C . n 
C 3 775  SER 775  2432 2432 SER SER C . n 
C 3 776  SER 776  2433 2433 SER SER C . n 
C 3 777  PRO 777  2434 2434 PRO PRO C . n 
C 3 778  GLY 778  2435 2435 GLY GLY C . n 
C 3 779  VAL 779  2436 2436 VAL VAL C . n 
C 3 780  TYR 780  2437 2437 TYR TYR C . n 
C 3 781  GLU 781  2438 2438 GLU GLU C . n 
C 3 782  LEU 782  2439 2439 LEU LEU C . n 
C 3 783  SER 783  2440 2440 SER SER C . n 
C 3 784  SER 784  2441 2441 SER SER C . n 
C 3 785  ARG 785  2442 2442 ARG ARG C . n 
C 3 786  CYS 786  2443 2443 CYS CYS C . n 
C 3 787  PRO 787  2444 2444 PRO PRO C . n 
C 3 788  GLY 788  2445 2445 GLY GLY C . n 
C 3 789  LEU 789  2446 2446 LEU LEU C . n 
C 3 790  GLN 790  2447 2447 GLN GLN C . n 
C 3 791  LYS 791  2448 2448 LYS LYS C . n 
C 3 792  ASN 792  2449 2449 ASN ASN C . n 
C 3 793  VAL 793  2450 2450 VAL VAL C . n 
C 3 794  PRO 794  2451 2451 PRO PRO C . n 
C 3 795  TRP 795  2452 2452 TRP TRP C . n 
C 3 796  TYR 796  2453 2453 TYR TYR C . n 
C 3 797  ARG 797  2454 2454 ARG ARG C . n 
C 3 798  VAL 798  2455 2455 VAL VAL C . n 
C 3 799  LEU 799  2456 2456 LEU LEU C . n 
C 3 800  ALA 800  2457 2457 ALA ALA C . n 
C 3 801  ASP 801  2458 2458 ASP ASP C . n 
C 3 802  VAL 802  2459 2459 VAL VAL C . n 
C 3 803  GLN 803  2460 2460 GLN GLN C . n 
C 3 804  PRO 804  2461 2461 PRO PRO C . n 
C 3 805  CYS 805  2462 2462 CYS CYS C . n 
C 3 806  HIS 806  2463 2463 HIS HIS C . n 
C 3 807  ASN 807  2464 2464 ASN ASN C . n 
C 3 808  ASN 808  2465 2465 ASN ASN C . n 
C 3 809  ASP 809  2466 2466 ASP ASP C . n 
C 3 810  LYS 810  2467 2467 LYS LYS C . n 
C 3 811  ILE 811  2468 2468 ILE ILE C . n 
C 3 812  VAL 812  2469 2469 VAL VAL C . n 
C 3 813  SER 813  2470 2470 SER SER C . n 
C 3 814  LYS 814  2471 2471 LYS LYS C . n 
C 3 815  VAL 815  2472 2472 VAL VAL C . n 
C 3 816  HIS 816  2473 2473 HIS HIS C . n 
C 3 817  ILE 817  2474 2474 ILE ILE C . n 
C 3 818  PHE 818  2475 2475 PHE PHE C . n 
C 3 819  PHE 819  2476 2476 PHE PHE C . n 
C 3 820  GLN 820  2477 2477 GLN GLN C . n 
C 3 821  ASP 821  2478 2478 ASP ASP C . n 
C 3 822  GLY 822  2479 2479 GLY GLY C . n 
C 3 823  LEU 823  2480 2480 LEU LEU C . n 
C 3 824  VAL 824  2481 2481 VAL VAL C . n 
C 3 825  THR 825  2482 2482 THR THR C . n 
C 3 826  VAL 826  2483 2483 VAL VAL C . n 
C 3 827  ILE 827  2484 2484 ILE ILE C . n 
C 3 828  PRO 828  2485 2485 PRO PRO C . n 
C 3 829  SER 829  2486 2486 SER SER C . n 
C 3 830  LYS 830  2487 2487 LYS LYS C . n 
C 3 831  GLY 831  2488 2488 GLY GLY C . n 
C 3 832  ALA 832  2489 2489 ALA ALA C . n 
C 3 833  TRP 833  2490 2490 TRP TRP C . n 
C 3 834  VAL 834  2491 2491 VAL VAL C . n 
C 3 835  ASN 835  2492 2492 ASN ASN C . n 
C 3 836  GLY 836  2493 2493 GLY GLY C . n 
C 3 837  LEU 837  2494 2494 LEU LEU C . n 
C 3 838  ARG 838  2495 2495 ARG ARG C . n 
C 3 839  VAL 839  2496 2496 VAL VAL C . n 
C 3 840  ASP 840  2497 2497 ASP ASP C . n 
C 3 841  LEU 841  2498 2498 LEU LEU C . n 
C 3 842  PRO 842  2499 2499 PRO PRO C . n 
C 3 843  ALA 843  2500 2500 ALA ALA C . n 
C 3 844  THR 844  2501 2501 THR THR C . n 
C 3 845  VAL 845  2502 2502 VAL VAL C . n 
C 3 846  LEU 846  2503 2503 LEU LEU C . n 
C 3 847  THR 847  2504 2504 THR THR C . n 
C 3 848  SER 848  2505 2505 SER SER C . n 
C 3 849  VAL 849  2506 2506 VAL VAL C . n 
C 3 850  SER 850  2507 2507 SER SER C . n 
C 3 851  VAL 851  2508 2508 VAL VAL C . n 
C 3 852  ARG 852  2509 2509 ARG ARG C . n 
C 3 853  ARG 853  2510 2510 ARG ARG C . n 
C 3 854  MET 854  2511 2511 MET MET C . n 
C 3 855  PRO 855  2512 2512 PRO PRO C . n 
C 3 856  ASP 856  2513 2513 ASP ASP C . n 
C 3 857  GLY 857  2514 2514 GLY GLY C . n 
C 3 858  SER 858  2515 2515 SER SER C . n 
C 3 859  MET 859  2516 2516 MET MET C . n 
C 3 860  LEU 860  2517 2517 LEU LEU C . n 
C 3 861  VAL 861  2518 2518 VAL VAL C . n 
C 3 862  HIS 862  2519 2519 HIS HIS C . n 
C 3 863  GLN 863  2520 2520 GLN GLN C . n 
C 3 864  LYS 864  2521 2521 LYS LYS C . n 
C 3 865  ALA 865  2522 2522 ALA ALA C . n 
C 3 866  GLY 866  2523 2523 GLY GLY C . n 
C 3 867  VAL 867  2524 2524 VAL VAL C . n 
C 3 868  THR 868  2525 2525 THR THR C . n 
C 3 869  VAL 869  2526 2526 VAL VAL C . n 
C 3 870  TRP 870  2527 2527 TRP TRP C . n 
C 3 871  LEU 871  2528 2528 LEU LEU C . n 
C 3 872  GLY 872  2529 2529 GLY GLY C . n 
C 3 873  LYS 873  2530 2530 LYS LYS C . n 
C 3 874  ASP 874  2531 2531 ASP ASP C . n 
C 3 875  GLY 875  2532 2532 GLY GLY C . n 
C 3 876  LEU 876  2533 2533 LEU LEU C . n 
C 3 877  LEU 877  2534 2534 LEU LEU C . n 
C 3 878  ASP 878  2535 2535 ASP ASP C . n 
C 3 879  VAL 879  2536 2536 VAL VAL C . n 
C 3 880  MET 880  2537 2537 MET MET C . n 
C 3 881  VAL 881  2538 2538 VAL VAL C . n 
C 3 882  GLY 882  2539 2539 GLY GLY C . n 
C 3 883  ASP 883  2540 2540 ASP ASP C . n 
C 3 884  ASP 884  2541 2541 ASP ASP C . n 
C 3 885  LEU 885  2542 2542 LEU LEU C . n 
C 3 886  ALA 886  2543 2543 ALA ALA C . n 
C 3 887  ALA 887  2544 2544 ALA ALA C . n 
C 3 888  MET 888  2545 2545 MET MET C . n 
C 3 889  LEU 889  2546 2546 LEU LEU C . n 
C 3 890  CYS 890  2547 2547 CYS CYS C . n 
C 3 891  GLY 891  2548 2548 GLY GLY C . n 
C 3 892  ALA 892  2549 2549 ALA ALA C . n 
C 3 893  CYS 893  2550 2550 CYS CYS C . n 
C 3 894  GLY 894  2551 2551 GLY GLY C . n 
C 3 895  ASN 895  2552 2552 ASN ASN C . n 
C 3 896  PHE 896  2553 2553 PHE PHE C . n 
C 3 897  ASP 897  2554 2554 ASP ASP C . n 
C 3 898  GLY 898  2555 2555 GLY GLY C . n 
C 3 899  ASP 899  2556 2556 ASP ASP C . n 
C 3 900  GLN 900  2557 2557 GLN GLN C . n 
C 3 901  THR 901  2558 2558 THR THR C . n 
C 3 902  ASN 902  2559 2559 ASN ASN C . n 
C 3 903  ASP 903  2560 2560 ASP ASP C . n 
C 3 904  ALA 904  2561 2561 ALA ALA C . n 
C 3 905  TYR 905  2562 2562 TYR TYR C . n 
C 3 906  GLY 906  2563 2563 GLY GLY C . n 
C 3 907  SER 907  2564 2564 SER SER C . n 
C 3 908  GLN 908  2565 2565 GLN GLN C . n 
C 3 909  GLY 909  2566 2566 GLY GLY C . n 
C 3 910  LYS 910  2567 2567 LYS LYS C . n 
C 3 911  THR 911  2568 2568 THR THR C . n 
C 3 912  PRO 912  2569 2569 PRO PRO C . n 
C 3 913  ILE 913  2570 2570 ILE ILE C . n 
C 3 914  GLU 914  2571 2571 GLU GLU C . n 
C 3 915  LYS 915  2572 2572 LYS LYS C . n 
C 3 916  TRP 916  2573 2573 TRP TRP C . n 
C 3 917  ARG 917  2574 2574 ARG ARG C . n 
C 3 918  ALA 918  2575 2575 ALA ALA C . n 
C 3 919  GLN 919  2576 2576 GLN GLN C . n 
C 3 920  ASP 920  2577 2577 ASP ASP C . n 
C 3 921  PHE 921  2578 2578 PHE PHE C . n 
C 3 922  SER 922  2579 2579 SER SER C . n 
C 3 923  PRO 923  2580 2580 PRO PRO C . n 
C 3 924  CYS 924  2581 2581 CYS CYS C . n 
C 3 925  SER 925  2582 2582 SER SER C . n 
C 3 926  ASN 926  2583 2583 ASN ASN C . n 
C 3 927  THR 927  2584 2584 THR THR C . n 
C 3 928  ARG 928  2585 ?    ?   ?   C . n 
C 3 929  THR 929  2586 ?    ?   ?   C . n 
C 3 930  ARG 930  2587 ?    ?   ?   C . n 
D 3 1    PRO 1    1658 ?    ?   ?   F . n 
D 3 2    HIS 2    1659 ?    ?   ?   F . n 
D 3 3    TYR 3    1660 ?    ?   ?   F . n 
D 3 4    THR 4    1661 ?    ?   ?   F . n 
D 3 5    THR 5    1662 ?    ?   ?   F . n 
D 3 6    LEU 6    1663 ?    ?   ?   F . n 
D 3 7    ASP 7    1664 ?    ?   ?   F . n 
D 3 8    GLY 8    1665 ?    ?   ?   F . n 
D 3 9    HIS 9    1666 ?    ?   ?   F . n 
D 3 10   ARG 10   1667 ?    ?   ?   F . n 
D 3 11   PHE 11   1668 ?    ?   ?   F . n 
D 3 12   ASP 12   1669 ?    ?   ?   F . n 
D 3 13   PHE 13   1670 ?    ?   ?   F . n 
D 3 14   GLN 14   1671 ?    ?   ?   F . n 
D 3 15   GLY 15   1672 ?    ?   ?   F . n 
D 3 16   THR 16   1673 ?    ?   ?   F . n 
D 3 17   CYS 17   1674 ?    ?   ?   F . n 
D 3 18   GLU 18   1675 ?    ?   ?   F . n 
D 3 19   TYR 19   1676 ?    ?   ?   F . n 
D 3 20   LEU 20   1677 ?    ?   ?   F . n 
D 3 21   LEU 21   1678 ?    ?   ?   F . n 
D 3 22   SER 22   1679 ?    ?   ?   F . n 
D 3 23   ALA 23   1680 ?    ?   ?   F . n 
D 3 24   PRO 24   1681 ?    ?   ?   F . n 
D 3 25   CYS 25   1682 ?    ?   ?   F . n 
D 3 26   HIS 26   1683 ?    ?   ?   F . n 
D 3 27   GLU 27   1684 ?    ?   ?   F . n 
D 3 28   PRO 28   1685 ?    ?   ?   F . n 
D 3 29   PRO 29   1686 ?    ?   ?   F . n 
D 3 30   THR 30   1687 ?    ?   ?   F . n 
D 3 31   GLY 31   1688 ?    ?   ?   F . n 
D 3 32   THR 32   1689 ?    ?   ?   F . n 
D 3 33   GLU 33   1690 ?    ?   ?   F . n 
D 3 34   TYR 34   1691 ?    ?   ?   F . n 
D 3 35   PHE 35   1692 ?    ?   ?   F . n 
D 3 36   ASN 36   1693 ?    ?   ?   F . n 
D 3 37   VAL 37   1694 ?    ?   ?   F . n 
D 3 38   THR 38   1695 ?    ?   ?   F . n 
D 3 39   VAL 39   1696 ?    ?   ?   F . n 
D 3 40   ALA 40   1697 ?    ?   ?   F . n 
D 3 41   ASN 41   1698 ?    ?   ?   F . n 
D 3 42   GLU 42   1699 ?    ?   ?   F . n 
D 3 43   HIS 43   1700 ?    ?   ?   F . n 
D 3 44   ARG 44   1701 ?    ?   ?   F . n 
D 3 45   GLY 45   1702 ?    ?   ?   F . n 
D 3 46   SER 46   1703 ?    ?   ?   F . n 
D 3 47   GLN 47   1704 ?    ?   ?   F . n 
D 3 48   ALA 48   1705 ?    ?   ?   F . n 
D 3 49   VAL 49   1706 ?    ?   ?   F . n 
D 3 50   SER 50   1707 ?    ?   ?   F . n 
D 3 51   TYR 51   1708 ?    ?   ?   F . n 
D 3 52   THR 52   1709 ?    ?   ?   F . n 
D 3 53   ARG 53   1710 ?    ?   ?   F . n 
D 3 54   SER 54   1711 ?    ?   ?   F . n 
D 3 55   VAL 55   1712 ?    ?   ?   F . n 
D 3 56   THR 56   1713 ?    ?   ?   F . n 
D 3 57   LEU 57   1714 ?    ?   ?   F . n 
D 3 58   GLN 58   1715 ?    ?   ?   F . n 
D 3 59   ILE 59   1716 ?    ?   ?   F . n 
D 3 60   TYR 60   1717 ?    ?   ?   F . n 
D 3 61   GLY 61   1718 ?    ?   ?   F . n 
D 3 62   LEU 62   1719 ?    ?   ?   F . n 
D 3 63   SER 63   1720 ?    ?   ?   F . n 
D 3 64   LEU 64   1721 ?    ?   ?   F . n 
D 3 65   THR 65   1722 ?    ?   ?   F . n 
D 3 66   LEU 66   1723 ?    ?   ?   F . n 
D 3 67   SER 67   1724 ?    ?   ?   F . n 
D 3 68   ALA 68   1725 ?    ?   ?   F . n 
D 3 69   GLN 69   1726 ?    ?   ?   F . n 
D 3 70   TRP 70   1727 ?    ?   ?   F . n 
D 3 71   PRO 71   1728 ?    ?   ?   F . n 
D 3 72   ARG 72   1729 ?    ?   ?   F . n 
D 3 73   LYS 73   1730 ?    ?   ?   F . n 
D 3 74   LEU 74   1731 ?    ?   ?   F . n 
D 3 75   GLN 75   1732 ?    ?   ?   F . n 
D 3 76   VAL 76   1733 ?    ?   ?   F . n 
D 3 77   ASN 77   1734 ?    ?   ?   F . n 
D 3 78   GLY 78   1735 ?    ?   ?   F . n 
D 3 79   GLU 79   1736 ?    ?   ?   F . n 
D 3 80   PHE 80   1737 ?    ?   ?   F . n 
D 3 81   VAL 81   1738 ?    ?   ?   F . n 
D 3 82   ALA 82   1739 ?    ?   ?   F . n 
D 3 83   LEU 83   1740 ?    ?   ?   F . n 
D 3 84   PRO 84   1741 ?    ?   ?   F . n 
D 3 85   PHE 85   1742 ?    ?   ?   F . n 
D 3 86   HIS 86   1743 ?    ?   ?   F . n 
D 3 87   LEU 87   1744 ?    ?   ?   F . n 
D 3 88   ASP 88   1745 ?    ?   ?   F . n 
D 3 89   GLN 89   1746 ?    ?   ?   F . n 
D 3 90   LYS 90   1747 ?    ?   ?   F . n 
D 3 91   LEU 91   1748 ?    ?   ?   F . n 
D 3 92   SER 92   1749 ?    ?   ?   F . n 
D 3 93   VAL 93   1750 ?    ?   ?   F . n 
D 3 94   TYR 94   1751 ?    ?   ?   F . n 
D 3 95   ILE 95   1752 ?    ?   ?   F . n 
D 3 96   SER 96   1753 ?    ?   ?   F . n 
D 3 97   GLY 97   1754 ?    ?   ?   F . n 
D 3 98   ALA 98   1755 ?    ?   ?   F . n 
D 3 99   ASP 99   1756 ?    ?   ?   F . n 
D 3 100  VAL 100  1757 ?    ?   ?   F . n 
D 3 101  VAL 101  1758 ?    ?   ?   F . n 
D 3 102  VAL 102  1759 ?    ?   ?   F . n 
D 3 103  ASN 103  1760 ?    ?   ?   F . n 
D 3 104  THR 104  1761 ?    ?   ?   F . n 
D 3 105  ALA 105  1762 ?    ?   ?   F . n 
D 3 106  SER 106  1763 ?    ?   ?   F . n 
D 3 107  GLY 107  1764 ?    ?   ?   F . n 
D 3 108  VAL 108  1765 ?    ?   ?   F . n 
D 3 109  SER 109  1766 ?    ?   ?   F . n 
D 3 110  LEU 110  1767 ?    ?   ?   F . n 
D 3 111  ALA 111  1768 ?    ?   ?   F . n 
D 3 112  PHE 112  1769 ?    ?   ?   F . n 
D 3 113  ASP 113  1770 ?    ?   ?   F . n 
D 3 114  GLY 114  1771 ?    ?   ?   F . n 
D 3 115  ASP 115  1772 ?    ?   ?   F . n 
D 3 116  SER 116  1773 ?    ?   ?   F . n 
D 3 117  PHE 117  1774 ?    ?   ?   F . n 
D 3 118  VAL 118  1775 ?    ?   ?   F . n 
D 3 119  ARG 119  1776 ?    ?   ?   F . n 
D 3 120  LEU 120  1777 ?    ?   ?   F . n 
D 3 121  ARG 121  1778 ?    ?   ?   F . n 
D 3 122  VAL 122  1779 ?    ?   ?   F . n 
D 3 123  PRO 123  1780 ?    ?   ?   F . n 
D 3 124  ALA 124  1781 ?    ?   ?   F . n 
D 3 125  ALA 125  1782 ?    ?   ?   F . n 
D 3 126  TYR 126  1783 ?    ?   ?   F . n 
D 3 127  ALA 127  1784 ?    ?   ?   F . n 
D 3 128  GLY 128  1785 ?    ?   ?   F . n 
D 3 129  THR 129  1786 ?    ?   ?   F . n 
D 3 130  LEU 130  1787 ?    ?   ?   F . n 
D 3 131  CYS 131  1788 ?    ?   ?   F . n 
D 3 132  GLY 132  1789 ?    ?   ?   F . n 
D 3 133  LEU 133  1790 ?    ?   ?   F . n 
D 3 134  CYS 134  1791 ?    ?   ?   F . n 
D 3 135  GLY 135  1792 ?    ?   ?   F . n 
D 3 136  ASN 136  1793 ?    ?   ?   F . n 
D 3 137  TYR 137  1794 ?    ?   ?   F . n 
D 3 138  ASN 138  1795 ?    ?   ?   F . n 
D 3 139  LYS 139  1796 ?    ?   ?   F . n 
D 3 140  ASN 140  1797 ?    ?   ?   F . n 
D 3 141  PRO 141  1798 ?    ?   ?   F . n 
D 3 142  ASN 142  1799 ?    ?   ?   F . n 
D 3 143  ASP 143  1800 ?    ?   ?   F . n 
D 3 144  ASP 144  1801 ?    ?   ?   F . n 
D 3 145  LEU 145  1802 ?    ?   ?   F . n 
D 3 146  THR 146  1803 ?    ?   ?   F . n 
D 3 147  ALA 147  1804 ?    ?   ?   F . n 
D 3 148  VAL 148  1805 ?    ?   ?   F . n 
D 3 149  GLY 149  1806 ?    ?   ?   F . n 
D 3 150  GLY 150  1807 ?    ?   ?   F . n 
D 3 151  LYS 151  1808 ?    ?   ?   F . n 
D 3 152  PRO 152  1809 ?    ?   ?   F . n 
D 3 153  GLU 153  1810 ?    ?   ?   F . n 
D 3 154  GLY 154  1811 ?    ?   ?   F . n 
D 3 155  TRP 155  1812 ?    ?   ?   F . n 
D 3 156  LYS 156  1813 ?    ?   ?   F . n 
D 3 157  VAL 157  1814 ?    ?   ?   F . n 
D 3 158  GLY 158  1815 ?    ?   ?   F . n 
D 3 159  GLY 159  1816 ?    ?   ?   F . n 
D 3 160  ALA 160  1817 ?    ?   ?   F . n 
D 3 161  PRO 161  1818 ?    ?   ?   F . n 
D 3 162  GLY 162  1819 ?    ?   ?   F . n 
D 3 163  CYS 163  1820 ?    ?   ?   F . n 
D 3 164  ASP 164  1821 ?    ?   ?   F . n 
D 3 165  GLN 165  1822 ?    ?   ?   F . n 
D 3 166  CYS 166  1823 ?    ?   ?   F . n 
D 3 167  GLU 167  1824 ?    ?   ?   F . n 
D 3 168  PRO 168  1825 ?    ?   ?   F . n 
D 3 169  GLU 169  1826 ?    ?   ?   F . n 
D 3 170  PRO 170  1827 ?    ?   ?   F . n 
D 3 171  CYS 171  1828 ?    ?   ?   F . n 
D 3 172  PRO 172  1829 ?    ?   ?   F . n 
D 3 173  LYS 173  1830 ?    ?   ?   F . n 
D 3 174  PRO 174  1831 ?    ?   ?   F . n 
D 3 175  CYS 175  1832 ?    ?   ?   F . n 
D 3 176  THR 176  1833 ?    ?   ?   F . n 
D 3 177  PRO 177  1834 ?    ?   ?   F . n 
D 3 178  GLU 178  1835 ?    ?   ?   F . n 
D 3 179  GLU 179  1836 ?    ?   ?   F . n 
D 3 180  GLN 180  1837 ?    ?   ?   F . n 
D 3 181  GLU 181  1838 ?    ?   ?   F . n 
D 3 182  PRO 182  1839 ?    ?   ?   F . n 
D 3 183  PHE 183  1840 ?    ?   ?   F . n 
D 3 184  ARG 184  1841 ?    ?   ?   F . n 
D 3 185  GLY 185  1842 ?    ?   ?   F . n 
D 3 186  PRO 186  1843 ?    ?   ?   F . n 
D 3 187  ASP 187  1844 ?    ?   ?   F . n 
D 3 188  ALA 188  1845 ?    ?   ?   F . n 
D 3 189  CYS 189  1846 ?    ?   ?   F . n 
D 3 190  GLY 190  1847 ?    ?   ?   F . n 
D 3 191  ILE 191  1848 ?    ?   ?   F . n 
D 3 192  ILE 192  1849 ?    ?   ?   F . n 
D 3 193  THR 193  1850 ?    ?   ?   F . n 
D 3 194  ALA 194  1851 ?    ?   ?   F . n 
D 3 195  PRO 195  1852 ?    ?   ?   F . n 
D 3 196  GLU 196  1853 ?    ?   ?   F . n 
D 3 197  GLY 197  1854 ?    ?   ?   F . n 
D 3 198  PRO 198  1855 ?    ?   ?   F . n 
D 3 199  LEU 199  1856 ?    ?   ?   F . n 
D 3 200  ALA 200  1857 ?    ?   ?   F . n 
D 3 201  PRO 201  1858 ?    ?   ?   F . n 
D 3 202  CYS 202  1859 ?    ?   ?   F . n 
D 3 203  HIS 203  1860 ?    ?   ?   F . n 
D 3 204  SER 204  1861 ?    ?   ?   F . n 
D 3 205  LEU 205  1862 ?    ?   ?   F . n 
D 3 206  VAL 206  1863 ?    ?   ?   F . n 
D 3 207  PRO 207  1864 ?    ?   ?   F . n 
D 3 208  PRO 208  1865 ?    ?   ?   F . n 
D 3 209  THR 209  1866 ?    ?   ?   F . n 
D 3 210  GLN 210  1867 ?    ?   ?   F . n 
D 3 211  TYR 211  1868 ?    ?   ?   F . n 
D 3 212  PHE 212  1869 ?    ?   ?   F . n 
D 3 213  GLU 213  1870 ?    ?   ?   F . n 
D 3 214  ALA 214  1871 ?    ?   ?   F . n 
D 3 215  CYS 215  1872 ?    ?   ?   F . n 
D 3 216  LEU 216  1873 ?    ?   ?   F . n 
D 3 217  LEU 217  1874 ?    ?   ?   F . n 
D 3 218  ASP 218  1875 ?    ?   ?   F . n 
D 3 219  ALA 219  1876 ?    ?   ?   F . n 
D 3 220  CYS 220  1877 ?    ?   ?   F . n 
D 3 221  GLN 221  1878 ?    ?   ?   F . n 
D 3 222  VAL 222  1879 ?    ?   ?   F . n 
D 3 223  GLN 223  1880 ?    ?   ?   F . n 
D 3 224  GLY 224  1881 ?    ?   ?   F . n 
D 3 225  HIS 225  1882 ?    ?   ?   F . n 
D 3 226  PRO 226  1883 ?    ?   ?   F . n 
D 3 227  GLY 227  1884 ?    ?   ?   F . n 
D 3 228  GLY 228  1885 ?    ?   ?   F . n 
D 3 229  LEU 229  1886 ?    ?   ?   F . n 
D 3 230  CYS 230  1887 ?    ?   ?   F . n 
D 3 231  PRO 231  1888 ?    ?   ?   F . n 
D 3 232  ALA 232  1889 ?    ?   ?   F . n 
D 3 233  ILE 233  1890 ?    ?   ?   F . n 
D 3 234  ALA 234  1891 ?    ?   ?   F . n 
D 3 235  THR 235  1892 ?    ?   ?   F . n 
D 3 236  TYR 236  1893 ?    ?   ?   F . n 
D 3 237  VAL 237  1894 ?    ?   ?   F . n 
D 3 238  ALA 238  1895 ?    ?   ?   F . n 
D 3 239  ALA 239  1896 ?    ?   ?   F . n 
D 3 240  CYS 240  1897 ?    ?   ?   F . n 
D 3 241  GLN 241  1898 ?    ?   ?   F . n 
D 3 242  ALA 242  1899 ?    ?   ?   F . n 
D 3 243  ALA 243  1900 ?    ?   ?   F . n 
D 3 244  GLY 244  1901 ?    ?   ?   F . n 
D 3 245  ALA 245  1902 ?    ?   ?   F . n 
D 3 246  GLN 246  1903 ?    ?   ?   F . n 
D 3 247  LEU 247  1904 ?    ?   ?   F . n 
D 3 248  GLY 248  1905 ?    ?   ?   F . n 
D 3 249  GLU 249  1906 ?    ?   ?   F . n 
D 3 250  TRP 250  1907 ?    ?   ?   F . n 
D 3 251  ARG 251  1908 ?    ?   ?   F . n 
D 3 252  LYS 252  1909 ?    ?   ?   F . n 
D 3 253  PRO 253  1910 ?    ?   ?   F . n 
D 3 254  ASP 254  1911 ?    ?   ?   F . n 
D 3 255  PHE 255  1912 ?    ?   ?   F . n 
D 3 256  CYS 256  1913 ?    ?   ?   F . n 
D 3 257  PRO 257  1914 ?    ?   ?   F . n 
D 3 258  LEU 258  1915 ?    ?   ?   F . n 
D 3 259  GLN 259  1916 ?    ?   ?   F . n 
D 3 260  CYS 260  1917 ?    ?   ?   F . n 
D 3 261  PRO 261  1918 ?    ?   ?   F . n 
D 3 262  ALA 262  1919 ?    ?   ?   F . n 
D 3 263  HIS 263  1920 ?    ?   ?   F . n 
D 3 264  SER 264  1921 ?    ?   ?   F . n 
D 3 265  HIS 265  1922 ?    ?   ?   F . n 
D 3 266  TYR 266  1923 ?    ?   ?   F . n 
D 3 267  GLN 267  1924 ?    ?   ?   F . n 
D 3 268  LEU 268  1925 ?    ?   ?   F . n 
D 3 269  CYS 269  1926 ?    ?   ?   F . n 
D 3 270  GLY 270  1927 ?    ?   ?   F . n 
D 3 271  ASP 271  1928 ?    ?   ?   F . n 
D 3 272  SER 272  1929 ?    ?   ?   F . n 
D 3 273  CYS 273  1930 ?    ?   ?   F . n 
D 3 274  PRO 274  1931 ?    ?   ?   F . n 
D 3 275  VAL 275  1932 ?    ?   ?   F . n 
D 3 276  SER 276  1933 ?    ?   ?   F . n 
D 3 277  CYS 277  1934 ?    ?   ?   F . n 
D 3 278  PRO 278  1935 ?    ?   ?   F . n 
D 3 279  SER 279  1936 ?    ?   ?   F . n 
D 3 280  LEU 280  1937 ?    ?   ?   F . n 
D 3 281  SER 281  1938 ?    ?   ?   F . n 
D 3 282  ALA 282  1939 ?    ?   ?   F . n 
D 3 283  PRO 283  1940 ?    ?   ?   F . n 
D 3 284  VAL 284  1941 ?    ?   ?   F . n 
D 3 285  GLY 285  1942 ?    ?   ?   F . n 
D 3 286  CYS 286  1943 ?    ?   ?   F . n 
D 3 287  GLU 287  1944 ?    ?   ?   F . n 
D 3 288  THR 288  1945 ?    ?   ?   F . n 
D 3 289  ILE 289  1946 ?    ?   ?   F . n 
D 3 290  CYS 290  1947 ?    ?   ?   F . n 
D 3 291  ARG 291  1948 ?    ?   ?   F . n 
D 3 292  GLU 292  1949 ?    ?   ?   F . n 
D 3 293  GLY 293  1950 ?    ?   ?   F . n 
D 3 294  CYS 294  1951 ?    ?   ?   F . n 
D 3 295  VAL 295  1952 ?    ?   ?   F . n 
D 3 296  CYS 296  1953 ?    ?   ?   F . n 
D 3 297  ASP 297  1954 ?    ?   ?   F . n 
D 3 298  ALA 298  1955 ?    ?   ?   F . n 
D 3 299  GLY 299  1956 ?    ?   ?   F . n 
D 3 300  PHE 300  1957 ?    ?   ?   F . n 
D 3 301  VAL 301  1958 ?    ?   ?   F . n 
D 3 302  LEU 302  1959 ?    ?   ?   F . n 
D 3 303  SER 303  1960 ?    ?   ?   F . n 
D 3 304  GLY 304  1961 ?    ?   ?   F . n 
D 3 305  ASP 305  1962 ?    ?   ?   F . n 
D 3 306  THR 306  1963 ?    ?   ?   F . n 
D 3 307  CYS 307  1964 ?    ?   ?   F . n 
D 3 308  VAL 308  1965 ?    ?   ?   F . n 
D 3 309  PRO 309  1966 ?    ?   ?   F . n 
D 3 310  VAL 310  1967 ?    ?   ?   F . n 
D 3 311  GLY 311  1968 ?    ?   ?   F . n 
D 3 312  GLN 312  1969 ?    ?   ?   F . n 
D 3 313  CYS 313  1970 ?    ?   ?   F . n 
D 3 314  GLY 314  1971 ?    ?   ?   F . n 
D 3 315  CYS 315  1972 ?    ?   ?   F . n 
D 3 316  LEU 316  1973 ?    ?   ?   F . n 
D 3 317  TYR 317  1974 ?    ?   ?   F . n 
D 3 318  GLN 318  1975 ?    ?   ?   F . n 
D 3 319  GLY 319  1976 ?    ?   ?   F . n 
D 3 320  ARG 320  1977 ?    ?   ?   F . n 
D 3 321  TYR 321  1978 ?    ?   ?   F . n 
D 3 322  TYR 322  1979 ?    ?   ?   F . n 
D 3 323  VAL 323  1980 ?    ?   ?   F . n 
D 3 324  LEU 324  1981 ?    ?   ?   F . n 
D 3 325  GLY 325  1982 ?    ?   ?   F . n 
D 3 326  ALA 326  1983 ?    ?   ?   F . n 
D 3 327  THR 327  1984 ?    ?   ?   F . n 
D 3 328  PHE 328  1985 ?    ?   ?   F . n 
D 3 329  TYR 329  1986 ?    ?   ?   F . n 
D 3 330  PRO 330  1987 ?    ?   ?   F . n 
D 3 331  GLY 331  1988 ?    ?   ?   F . n 
D 3 332  PRO 332  1989 ?    ?   ?   F . n 
D 3 333  GLU 333  1990 ?    ?   ?   F . n 
D 3 334  CYS 334  1991 ?    ?   ?   F . n 
D 3 335  GLU 335  1992 ?    ?   ?   F . n 
D 3 336  ARG 336  1993 ?    ?   ?   F . n 
D 3 337  LEU 337  1994 ?    ?   ?   F . n 
D 3 338  CYS 338  1995 ?    ?   ?   F . n 
D 3 339  GLU 339  1996 ?    ?   ?   F . n 
D 3 340  CYS 340  1997 ?    ?   ?   F . n 
D 3 341  GLY 341  1998 ?    ?   ?   F . n 
D 3 342  PRO 342  1999 ?    ?   ?   F . n 
D 3 343  ASP 343  2000 ?    ?   ?   F . n 
D 3 344  GLY 344  2001 ?    ?   ?   F . n 
D 3 345  GLN 345  2002 ?    ?   ?   F . n 
D 3 346  VAL 346  2003 ?    ?   ?   F . n 
D 3 347  THR 347  2004 ?    ?   ?   F . n 
D 3 348  CYS 348  2005 ?    ?   ?   F . n 
D 3 349  GLN 349  2006 ?    ?   ?   F . n 
D 3 350  GLU 350  2007 ?    ?   ?   F . n 
D 3 351  GLY 351  2008 ?    ?   ?   F . n 
D 3 352  ALA 352  2009 ?    ?   ?   F . n 
D 3 353  ASP 353  2010 ?    ?   ?   F . n 
D 3 354  CYS 354  2011 ?    ?   ?   F . n 
D 3 355  GLU 355  2012 ?    ?   ?   F . n 
D 3 356  PRO 356  2013 ?    ?   ?   F . n 
D 3 357  TYR 357  2014 ?    ?   ?   F . n 
D 3 358  GLU 358  2015 ?    ?   ?   F . n 
D 3 359  GLU 359  2016 ?    ?   ?   F . n 
D 3 360  CYS 360  2017 ?    ?   ?   F . n 
D 3 361  ARG 361  2018 ?    ?   ?   F . n 
D 3 362  ILE 362  2019 ?    ?   ?   F . n 
D 3 363  GLU 363  2020 ?    ?   ?   F . n 
D 3 364  ASN 364  2021 ?    ?   ?   F . n 
D 3 365  GLY 365  2022 ?    ?   ?   F . n 
D 3 366  VAL 366  2023 ?    ?   ?   F . n 
D 3 367  GLN 367  2024 ?    ?   ?   F . n 
D 3 368  ALA 368  2025 ?    ?   ?   F . n 
D 3 369  CYS 369  2026 ?    ?   ?   F . n 
D 3 370  HIS 370  2027 ?    ?   ?   F . n 
D 3 371  PRO 371  2028 ?    ?   ?   F . n 
D 3 372  THR 372  2029 ?    ?   ?   F . n 
D 3 373  GLY 373  2030 ?    ?   ?   F . n 
D 3 374  CYS 374  2031 ?    ?   ?   F . n 
D 3 375  GLY 375  2032 ?    ?   ?   F . n 
D 3 376  HIS 376  2033 ?    ?   ?   F . n 
D 3 377  CYS 377  2034 ?    ?   ?   F . n 
D 3 378  LEU 378  2035 ?    ?   ?   F . n 
D 3 379  ALA 379  2036 ?    ?   ?   F . n 
D 3 380  ASN 380  2037 ?    ?   ?   F . n 
D 3 381  GLY 381  2038 ?    ?   ?   F . n 
D 3 382  GLY 382  2039 ?    ?   ?   F . n 
D 3 383  LEU 383  2040 ?    ?   ?   F . n 
D 3 384  HIS 384  2041 ?    ?   ?   F . n 
D 3 385  TYR 385  2042 ?    ?   ?   F . n 
D 3 386  VAL 386  2043 ?    ?   ?   F . n 
D 3 387  THR 387  2044 ?    ?   ?   F . n 
D 3 388  LEU 388  2045 ?    ?   ?   F . n 
D 3 389  ASP 389  2046 ?    ?   ?   F . n 
D 3 390  GLY 390  2047 ?    ?   ?   F . n 
D 3 391  ARG 391  2048 ?    ?   ?   F . n 
D 3 392  VAL 392  2049 ?    ?   ?   F . n 
D 3 393  TYR 393  2050 ?    ?   ?   F . n 
D 3 394  ASP 394  2051 ?    ?   ?   F . n 
D 3 395  LEU 395  2052 ?    ?   ?   F . n 
D 3 396  HIS 396  2053 ?    ?   ?   F . n 
D 3 397  GLY 397  2054 ?    ?   ?   F . n 
D 3 398  SER 398  2055 ?    ?   ?   F . n 
D 3 399  CYS 399  2056 ?    ?   ?   F . n 
D 3 400  SER 400  2057 ?    ?   ?   F . n 
D 3 401  TYR 401  2058 ?    ?   ?   F . n 
D 3 402  VAL 402  2059 ?    ?   ?   F . n 
D 3 403  LEU 403  2060 ?    ?   ?   F . n 
D 3 404  ALA 404  2061 ?    ?   ?   F . n 
D 3 405  SER 405  2062 ?    ?   ?   F . n 
D 3 406  VAL 406  2063 ?    ?   ?   F . n 
D 3 407  CYS 407  2064 ?    ?   ?   F . n 
D 3 408  HIS 408  2065 ?    ?   ?   F . n 
D 3 409  PRO 409  2066 ?    ?   ?   F . n 
D 3 410  LYS 410  2067 ?    ?   ?   F . n 
D 3 411  PRO 411  2068 ?    ?   ?   F . n 
D 3 412  GLY 412  2069 ?    ?   ?   F . n 
D 3 413  ASP 413  2070 ?    ?   ?   F . n 
D 3 414  GLU 414  2071 ?    ?   ?   F . n 
D 3 415  GLU 415  2072 ?    ?   ?   F . n 
D 3 416  PHE 416  2073 ?    ?   ?   F . n 
D 3 417  SER 417  2074 ?    ?   ?   F . n 
D 3 418  ILE 418  2075 ?    ?   ?   F . n 
D 3 419  VAL 419  2076 ?    ?   ?   F . n 
D 3 420  LEU 420  2077 ?    ?   ?   F . n 
D 3 421  GLU 421  2078 ?    ?   ?   F . n 
D 3 422  LYS 422  2079 ?    ?   ?   F . n 
D 3 423  ASN 423  2080 ?    ?   ?   F . n 
D 3 424  SER 424  2081 ?    ?   ?   F . n 
D 3 425  ALA 425  2082 ?    ?   ?   F . n 
D 3 426  GLY 426  2083 ?    ?   ?   F . n 
D 3 427  ASP 427  2084 ?    ?   ?   F . n 
D 3 428  PRO 428  2085 ?    ?   ?   F . n 
D 3 429  GLN 429  2086 ?    ?   ?   F . n 
D 3 430  ARG 430  2087 ?    ?   ?   F . n 
D 3 431  VAL 431  2088 ?    ?   ?   F . n 
D 3 432  VAL 432  2089 ?    ?   ?   F . n 
D 3 433  VAL 433  2090 ?    ?   ?   F . n 
D 3 434  THR 434  2091 ?    ?   ?   F . n 
D 3 435  VAL 435  2092 ?    ?   ?   F . n 
D 3 436  ALA 436  2093 ?    ?   ?   F . n 
D 3 437  GLY 437  2094 ?    ?   ?   F . n 
D 3 438  GLN 438  2095 ?    ?   ?   F . n 
D 3 439  VAL 439  2096 ?    ?   ?   F . n 
D 3 440  VAL 440  2097 ?    ?   ?   F . n 
D 3 441  GLY 441  2098 ?    ?   ?   F . n 
D 3 442  LEU 442  2099 ?    ?   ?   F . n 
D 3 443  ALA 443  2100 ?    ?   ?   F . n 
D 3 444  ARG 444  2101 ?    ?   ?   F . n 
D 3 445  GLY 445  2102 ?    ?   ?   F . n 
D 3 446  PRO 446  2103 ?    ?   ?   F . n 
D 3 447  GLN 447  2104 ?    ?   ?   F . n 
D 3 448  VAL 448  2105 ?    ?   ?   F . n 
D 3 449  THR 449  2106 ?    ?   ?   F . n 
D 3 450  VAL 450  2107 ?    ?   ?   F . n 
D 3 451  ASP 451  2108 ?    ?   ?   F . n 
D 3 452  GLY 452  2109 ?    ?   ?   F . n 
D 3 453  GLU 453  2110 ?    ?   ?   F . n 
D 3 454  VAL 454  2111 ?    ?   ?   F . n 
D 3 455  VAL 455  2112 ?    ?   ?   F . n 
D 3 456  THR 456  2113 ?    ?   ?   F . n 
D 3 457  LEU 457  2114 ?    ?   ?   F . n 
D 3 458  PRO 458  2115 ?    ?   ?   F . n 
D 3 459  VAL 459  2116 ?    ?   ?   F . n 
D 3 460  ALA 460  2117 ?    ?   ?   F . n 
D 3 461  THR 461  2118 ?    ?   ?   F . n 
D 3 462  GLY 462  2119 ?    ?   ?   F . n 
D 3 463  HIS 463  2120 ?    ?   ?   F . n 
D 3 464  VAL 464  2121 ?    ?   ?   F . n 
D 3 465  SER 465  2122 ?    ?   ?   F . n 
D 3 466  VAL 466  2123 ?    ?   ?   F . n 
D 3 467  THR 467  2124 ?    ?   ?   F . n 
D 3 468  ALA 468  2125 ?    ?   ?   F . n 
D 3 469  GLU 469  2126 ?    ?   ?   F . n 
D 3 470  GLY 470  2127 ?    ?   ?   F . n 
D 3 471  ARG 471  2128 ?    ?   ?   F . n 
D 3 472  ASN 472  2129 ?    ?   ?   F . n 
D 3 473  ILE 473  2130 ?    ?   ?   F . n 
D 3 474  VAL 474  2131 ?    ?   ?   F . n 
D 3 475  LEU 475  2132 ?    ?   ?   F . n 
D 3 476  GLN 476  2133 ?    ?   ?   F . n 
D 3 477  THR 477  2134 ?    ?   ?   F . n 
D 3 478  ASN 478  2135 ?    ?   ?   F . n 
D 3 479  LYS 479  2136 ?    ?   ?   F . n 
D 3 480  GLY 480  2137 ?    ?   ?   F . n 
D 3 481  MET 481  2138 ?    ?   ?   F . n 
D 3 482  LYS 482  2139 ?    ?   ?   F . n 
D 3 483  VAL 483  2140 ?    ?   ?   F . n 
D 3 484  LEU 484  2141 ?    ?   ?   F . n 
D 3 485  PHE 485  2142 ?    ?   ?   F . n 
D 3 486  ASP 486  2143 ?    ?   ?   F . n 
D 3 487  GLY 487  2144 ?    ?   ?   F . n 
D 3 488  ASP 488  2145 ?    ?   ?   F . n 
D 3 489  ALA 489  2146 ?    ?   ?   F . n 
D 3 490  HIS 490  2147 ?    ?   ?   F . n 
D 3 491  ILE 491  2148 ?    ?   ?   F . n 
D 3 492  LEU 492  2149 ?    ?   ?   F . n 
D 3 493  MET 493  2150 ?    ?   ?   F . n 
D 3 494  SER 494  2151 ?    ?   ?   F . n 
D 3 495  ILE 495  2152 ?    ?   ?   F . n 
D 3 496  PRO 496  2153 ?    ?   ?   F . n 
D 3 497  SER 497  2154 ?    ?   ?   F . n 
D 3 498  SER 498  2155 ?    ?   ?   F . n 
D 3 499  PHE 499  2156 ?    ?   ?   F . n 
D 3 500  ARG 500  2157 ?    ?   ?   F . n 
D 3 501  GLY 501  2158 ?    ?   ?   F . n 
D 3 502  ARG 502  2159 ?    ?   ?   F . n 
D 3 503  LEU 503  2160 ?    ?   ?   F . n 
D 3 504  CYS 504  2161 ?    ?   ?   F . n 
D 3 505  GLY 505  2162 ?    ?   ?   F . n 
D 3 506  LEU 506  2163 ?    ?   ?   F . n 
D 3 507  CYS 507  2164 ?    ?   ?   F . n 
D 3 508  GLY 508  2165 ?    ?   ?   F . n 
D 3 509  ASN 509  2166 ?    ?   ?   F . n 
D 3 510  PHE 510  2167 ?    ?   ?   F . n 
D 3 511  ASN 511  2168 ?    ?   ?   F . n 
D 3 512  GLY 512  2169 ?    ?   ?   F . n 
D 3 513  ASN 513  2170 ?    ?   ?   F . n 
D 3 514  TRP 514  2171 ?    ?   ?   F . n 
D 3 515  SER 515  2172 ?    ?   ?   F . n 
D 3 516  ASP 516  2173 ?    ?   ?   F . n 
D 3 517  ASP 517  2174 ?    ?   ?   F . n 
D 3 518  PHE 518  2175 ?    ?   ?   F . n 
D 3 519  VAL 519  2176 ?    ?   ?   F . n 
D 3 520  LEU 520  2177 ?    ?   ?   F . n 
D 3 521  PRO 521  2178 ?    ?   ?   F . n 
D 3 522  SER 522  2179 ?    ?   ?   F . n 
D 3 523  GLY 523  2180 ?    ?   ?   F . n 
D 3 524  ALA 524  2181 ?    ?   ?   F . n 
D 3 525  VAL 525  2182 ?    ?   ?   F . n 
D 3 526  ALA 526  2183 ?    ?   ?   F . n 
D 3 527  PRO 527  2184 ?    ?   ?   F . n 
D 3 528  ASN 528  2185 ?    ?   ?   F . n 
D 3 529  VAL 529  2186 ?    ?   ?   F . n 
D 3 530  GLU 530  2187 ?    ?   ?   F . n 
D 3 531  ALA 531  2188 ?    ?   ?   F . n 
D 3 532  PHE 532  2189 ?    ?   ?   F . n 
D 3 533  GLY 533  2190 ?    ?   ?   F . n 
D 3 534  THR 534  2191 ?    ?   ?   F . n 
D 3 535  ALA 535  2192 ?    ?   ?   F . n 
D 3 536  TRP 536  2193 ?    ?   ?   F . n 
D 3 537  ARG 537  2194 ?    ?   ?   F . n 
D 3 538  ALA 538  2195 ?    ?   ?   F . n 
D 3 539  PRO 539  2196 ?    ?   ?   F . n 
D 3 540  GLY 540  2197 ?    ?   ?   F . n 
D 3 541  SER 541  2198 ?    ?   ?   F . n 
D 3 542  SER 542  2199 ?    ?   ?   F . n 
D 3 543  LEU 543  2200 ?    ?   ?   F . n 
D 3 544  GLY 544  2201 ?    ?   ?   F . n 
D 3 545  CYS 545  2202 ?    ?   ?   F . n 
D 3 546  GLY 546  2203 ?    ?   ?   F . n 
D 3 547  GLU 547  2204 ?    ?   ?   F . n 
D 3 548  GLY 548  2205 ?    ?   ?   F . n 
D 3 549  CYS 549  2206 ?    ?   ?   F . n 
D 3 550  GLY 550  2207 ?    ?   ?   F . n 
D 3 551  PRO 551  2208 ?    ?   ?   F . n 
D 3 552  GLN 552  2209 ?    ?   ?   F . n 
D 3 553  GLY 553  2210 ?    ?   ?   F . n 
D 3 554  CYS 554  2211 ?    ?   ?   F . n 
D 3 555  PRO 555  2212 ?    ?   ?   F . n 
D 3 556  VAL 556  2213 ?    ?   ?   F . n 
D 3 557  CYS 557  2214 ?    ?   ?   F . n 
D 3 558  LEU 558  2215 ?    ?   ?   F . n 
D 3 559  ALA 559  2216 ?    ?   ?   F . n 
D 3 560  GLU 560  2217 ?    ?   ?   F . n 
D 3 561  GLU 561  2218 ?    ?   ?   F . n 
D 3 562  THR 562  2219 ?    ?   ?   F . n 
D 3 563  GLN 563  2220 ?    ?   ?   F . n 
D 3 564  ALA 564  2221 ?    ?   ?   F . n 
D 3 565  TYR 565  2222 ?    ?   ?   F . n 
D 3 566  GLU 566  2223 ?    ?   ?   F . n 
D 3 567  LYS 567  2224 ?    ?   ?   F . n 
D 3 568  ASN 568  2225 ?    ?   ?   F . n 
D 3 569  ASP 569  2226 ?    ?   ?   F . n 
D 3 570  ALA 570  2227 ?    ?   ?   F . n 
D 3 571  CYS 571  2228 ?    ?   ?   F . n 
D 3 572  GLY 572  2229 ?    ?   ?   F . n 
D 3 573  LYS 573  2230 ?    ?   ?   F . n 
D 3 574  ILE 574  2231 ?    ?   ?   F . n 
D 3 575  ARG 575  2232 ?    ?   ?   F . n 
D 3 576  ASP 576  2233 ?    ?   ?   F . n 
D 3 577  PRO 577  2234 ?    ?   ?   F . n 
D 3 578  HIS 578  2235 ?    ?   ?   F . n 
D 3 579  GLY 579  2236 ?    ?   ?   F . n 
D 3 580  PRO 580  2237 ?    ?   ?   F . n 
D 3 581  PHE 581  2238 ?    ?   ?   F . n 
D 3 582  ALA 582  2239 ?    ?   ?   F . n 
D 3 583  ALA 583  2240 ?    ?   ?   F . n 
D 3 584  CYS 584  2241 ?    ?   ?   F . n 
D 3 585  HIS 585  2242 ?    ?   ?   F . n 
D 3 586  LYS 586  2243 ?    ?   ?   F . n 
D 3 587  VAL 587  2244 ?    ?   ?   F . n 
D 3 588  LEU 588  2245 ?    ?   ?   F . n 
D 3 589  SER 589  2246 ?    ?   ?   F . n 
D 3 590  PRO 590  2247 ?    ?   ?   F . n 
D 3 591  LEU 591  2248 ?    ?   ?   F . n 
D 3 592  GLU 592  2249 ?    ?   ?   F . n 
D 3 593  TYR 593  2250 ?    ?   ?   F . n 
D 3 594  PHE 594  2251 ?    ?   ?   F . n 
D 3 595  ARG 595  2252 ?    ?   ?   F . n 
D 3 596  GLN 596  2253 ?    ?   ?   F . n 
D 3 597  CYS 597  2254 ?    ?   ?   F . n 
D 3 598  VAL 598  2255 ?    ?   ?   F . n 
D 3 599  TYR 599  2256 ?    ?   ?   F . n 
D 3 600  ASP 600  2257 ?    ?   ?   F . n 
D 3 601  MET 601  2258 ?    ?   ?   F . n 
D 3 602  CYS 602  2259 ?    ?   ?   F . n 
D 3 603  ALA 603  2260 ?    ?   ?   F . n 
D 3 604  HIS 604  2261 ?    ?   ?   F . n 
D 3 605  LYS 605  2262 ?    ?   ?   F . n 
D 3 606  GLY 606  2263 ?    ?   ?   F . n 
D 3 607  ASP 607  2264 ?    ?   ?   F . n 
D 3 608  LYS 608  2265 ?    ?   ?   F . n 
D 3 609  ALA 609  2266 ?    ?   ?   F . n 
D 3 610  TYR 610  2267 ?    ?   ?   F . n 
D 3 611  LEU 611  2268 ?    ?   ?   F . n 
D 3 612  CYS 612  2269 ?    ?   ?   F . n 
D 3 613  ARG 613  2270 ?    ?   ?   F . n 
D 3 614  SER 614  2271 ?    ?   ?   F . n 
D 3 615  LEU 615  2272 ?    ?   ?   F . n 
D 3 616  ALA 616  2273 ?    ?   ?   F . n 
D 3 617  ALA 617  2274 ?    ?   ?   F . n 
D 3 618  TYR 618  2275 ?    ?   ?   F . n 
D 3 619  THR 619  2276 ?    ?   ?   F . n 
D 3 620  ALA 620  2277 ?    ?   ?   F . n 
D 3 621  ALA 621  2278 ?    ?   ?   F . n 
D 3 622  CYS 622  2279 ?    ?   ?   F . n 
D 3 623  GLN 623  2280 ?    ?   ?   F . n 
D 3 624  ALA 624  2281 ?    ?   ?   F . n 
D 3 625  ALA 625  2282 ?    ?   ?   F . n 
D 3 626  GLY 626  2283 ?    ?   ?   F . n 
D 3 627  ALA 627  2284 ?    ?   ?   F . n 
D 3 628  ALA 628  2285 ?    ?   ?   F . n 
D 3 629  VAL 629  2286 ?    ?   ?   F . n 
D 3 630  LYS 630  2287 ?    ?   ?   F . n 
D 3 631  PRO 631  2288 ?    ?   ?   F . n 
D 3 632  TRP 632  2289 ?    ?   ?   F . n 
D 3 633  ARG 633  2290 ?    ?   ?   F . n 
D 3 634  THR 634  2291 ?    ?   ?   F . n 
D 3 635  ASP 635  2292 ?    ?   ?   F . n 
D 3 636  SER 636  2293 ?    ?   ?   F . n 
D 3 637  VAL 637  2294 ?    ?   ?   F . n 
D 3 638  CYS 638  2295 ?    ?   ?   F . n 
D 3 639  PRO 639  2296 ?    ?   ?   F . n 
D 3 640  LEU 640  2297 ?    ?   ?   F . n 
D 3 641  GLN 641  2298 ?    ?   ?   F . n 
D 3 642  CYS 642  2299 ?    ?   ?   F . n 
D 3 643  PRO 643  2300 ?    ?   ?   F . n 
D 3 644  ALA 644  2301 ?    ?   ?   F . n 
D 3 645  HIS 645  2302 ?    ?   ?   F . n 
D 3 646  SER 646  2303 ?    ?   ?   F . n 
D 3 647  HIS 647  2304 ?    ?   ?   F . n 
D 3 648  TYR 648  2305 ?    ?   ?   F . n 
D 3 649  SER 649  2306 ?    ?   ?   F . n 
D 3 650  ILE 650  2307 ?    ?   ?   F . n 
D 3 651  CYS 651  2308 ?    ?   ?   F . n 
D 3 652  THR 652  2309 ?    ?   ?   F . n 
D 3 653  ARG 653  2310 ?    ?   ?   F . n 
D 3 654  SER 654  2311 ?    ?   ?   F . n 
D 3 655  CYS 655  2312 ?    ?   ?   F . n 
D 3 656  GLN 656  2313 ?    ?   ?   F . n 
D 3 657  GLY 657  2314 ?    ?   ?   F . n 
D 3 658  SER 658  2315 ?    ?   ?   F . n 
D 3 659  CYS 659  2316 ?    ?   ?   F . n 
D 3 660  ALA 660  2317 ?    ?   ?   F . n 
D 3 661  ALA 661  2318 ?    ?   ?   F . n 
D 3 662  LEU 662  2319 ?    ?   ?   F . n 
D 3 663  SER 663  2320 ?    ?   ?   F . n 
D 3 664  GLY 664  2321 ?    ?   ?   F . n 
D 3 665  LEU 665  2322 ?    ?   ?   F . n 
D 3 666  THR 666  2323 ?    ?   ?   F . n 
D 3 667  GLY 667  2324 ?    ?   ?   F . n 
D 3 668  CYS 668  2325 ?    ?   ?   F . n 
D 3 669  THR 669  2326 ?    ?   ?   F . n 
D 3 670  THR 670  2327 ?    ?   ?   F . n 
D 3 671  ARG 671  2328 ?    ?   ?   F . n 
D 3 672  CYS 672  2329 ?    ?   ?   F . n 
D 3 673  PHE 673  2330 ?    ?   ?   F . n 
D 3 674  GLU 674  2331 ?    ?   ?   F . n 
D 3 675  GLY 675  2332 ?    ?   ?   F . n 
D 3 676  CYS 676  2333 ?    ?   ?   F . n 
D 3 677  GLU 677  2334 ?    ?   ?   F . n 
D 3 678  CYS 678  2335 ?    ?   ?   F . n 
D 3 679  ASP 679  2336 ?    ?   ?   F . n 
D 3 680  ASP 680  2337 ?    ?   ?   F . n 
D 3 681  HIS 681  2338 ?    ?   ?   F . n 
D 3 682  PHE 682  2339 ?    ?   ?   F . n 
D 3 683  LEU 683  2340 ?    ?   ?   F . n 
D 3 684  LEU 684  2341 ?    ?   ?   F . n 
D 3 685  SER 685  2342 ?    ?   ?   F . n 
D 3 686  HIS 686  2343 ?    ?   ?   F . n 
D 3 687  GLY 687  2344 ?    ?   ?   F . n 
D 3 688  VAL 688  2345 ?    ?   ?   F . n 
D 3 689  CYS 689  2346 ?    ?   ?   F . n 
D 3 690  ILE 690  2347 ?    ?   ?   F . n 
D 3 691  PRO 691  2348 ?    ?   ?   F . n 
D 3 692  ALA 692  2349 ?    ?   ?   F . n 
D 3 693  GLN 693  2350 ?    ?   ?   F . n 
D 3 694  ASP 694  2351 ?    ?   ?   F . n 
D 3 695  CYS 695  2352 ?    ?   ?   F . n 
D 3 696  GLY 696  2353 ?    ?   ?   F . n 
D 3 697  CYS 697  2354 ?    ?   ?   F . n 
D 3 698  VAL 698  2355 ?    ?   ?   F . n 
D 3 699  HIS 699  2356 ?    ?   ?   F . n 
D 3 700  ASN 700  2357 ?    ?   ?   F . n 
D 3 701  GLY 701  2358 ?    ?   ?   F . n 
D 3 702  GLN 702  2359 ?    ?   ?   F . n 
D 3 703  TYR 703  2360 ?    ?   ?   F . n 
D 3 704  MET 704  2361 ?    ?   ?   F . n 
D 3 705  PRO 705  2362 ?    ?   ?   F . n 
D 3 706  VAL 706  2363 ?    ?   ?   F . n 
D 3 707  ASN 707  2364 ?    ?   ?   F . n 
D 3 708  SER 708  2365 ?    ?   ?   F . n 
D 3 709  SER 709  2366 ?    ?   ?   F . n 
D 3 710  LEU 710  2367 ?    ?   ?   F . n 
D 3 711  MET 711  2368 ?    ?   ?   F . n 
D 3 712  SER 712  2369 ?    ?   ?   F . n 
D 3 713  SER 713  2370 ?    ?   ?   F . n 
D 3 714  ASP 714  2371 ?    ?   ?   F . n 
D 3 715  CYS 715  2372 ?    ?   ?   F . n 
D 3 716  SER 716  2373 ?    ?   ?   F . n 
D 3 717  GLU 717  2374 ?    ?   ?   F . n 
D 3 718  ARG 718  2375 ?    ?   ?   F . n 
D 3 719  CYS 719  2376 ?    ?   ?   F . n 
D 3 720  PHE 720  2377 ?    ?   ?   F . n 
D 3 721  CYS 721  2378 ?    ?   ?   F . n 
D 3 722  SER 722  2379 ?    ?   ?   F . n 
D 3 723  PRO 723  2380 ?    ?   ?   F . n 
D 3 724  ASN 724  2381 ?    ?   ?   F . n 
D 3 725  ASN 725  2382 ?    ?   ?   F . n 
D 3 726  GLY 726  2383 ?    ?   ?   F . n 
D 3 727  LEU 727  2384 ?    ?   ?   F . n 
D 3 728  THR 728  2385 ?    ?   ?   F . n 
D 3 729  CYS 729  2386 ?    ?   ?   F . n 
D 3 730  HIS 730  2387 ?    ?   ?   F . n 
D 3 731  GLU 731  2388 ?    ?   ?   F . n 
D 3 732  ALA 732  2389 ?    ?   ?   F . n 
D 3 733  GLY 733  2390 2390 GLY GLY F . n 
D 3 734  CYS 734  2391 2391 CYS CYS F . n 
D 3 735  PRO 735  2392 2392 PRO PRO F . n 
D 3 736  SER 736  2393 2393 SER SER F . n 
D 3 737  GLY 737  2394 2394 GLY GLY F . n 
D 3 738  HIS 738  2395 2395 HIS HIS F . n 
D 3 739  VAL 739  2396 2396 VAL VAL F . n 
D 3 740  CYS 740  2397 2397 CYS CYS F . n 
D 3 741  GLU 741  2398 2398 GLU GLU F . n 
D 3 742  ILE 742  2399 2399 ILE ILE F . n 
D 3 743  GLN 743  2400 2400 GLN GLN F . n 
D 3 744  ALA 744  2401 2401 ALA ALA F . n 
D 3 745  GLY 745  2402 2402 GLY GLY F . n 
D 3 746  VAL 746  2403 2403 VAL VAL F . n 
D 3 747  ARG 747  2404 2404 ARG ARG F . n 
D 3 748  GLU 748  2405 2405 GLU GLU F . n 
D 3 749  CYS 749  2406 2406 CYS CYS F . n 
D 3 750  GLN 750  2407 2407 GLN GLN F . n 
D 3 751  ALA 751  2408 2408 ALA ALA F . n 
D 3 752  ALA 752  2409 2409 ALA ALA F . n 
D 3 753  ARG 753  2410 2410 ARG ARG F . n 
D 3 754  GLY 754  2411 2411 GLY GLY F . n 
D 3 755  LEU 755  2412 2412 LEU LEU F . n 
D 3 756  CYS 756  2413 2413 CYS CYS F . n 
D 3 757  SER 757  2414 2414 SER SER F . n 
D 3 758  ILE 758  2415 2415 ILE ILE F . n 
D 3 759  SER 759  2416 2416 SER SER F . n 
D 3 760  VAL 760  2417 2417 VAL VAL F . n 
D 3 761  GLY 761  2418 2418 GLY GLY F . n 
D 3 762  ALA 762  2419 2419 ALA ALA F . n 
D 3 763  ASN 763  2420 2420 ASN ASN F . n 
D 3 764  LEU 764  2421 2421 LEU LEU F . n 
D 3 765  THR 765  2422 2422 THR THR F . n 
D 3 766  THR 766  2423 2423 THR THR F . n 
D 3 767  PHE 767  2424 2424 PHE PHE F . n 
D 3 768  ASP 768  2425 2425 ASP ASP F . n 
D 3 769  GLY 769  2426 2426 GLY GLY F . n 
D 3 770  ALA 770  2427 2427 ALA ALA F . n 
D 3 771  HIS 771  2428 2428 HIS HIS F . n 
D 3 772  ASN 772  2429 2429 ASN ASN F . n 
D 3 773  ALA 773  2430 2430 ALA ALA F . n 
D 3 774  ILE 774  2431 2431 ILE ILE F . n 
D 3 775  SER 775  2432 2432 SER SER F . n 
D 3 776  SER 776  2433 2433 SER SER F . n 
D 3 777  PRO 777  2434 2434 PRO PRO F . n 
D 3 778  GLY 778  2435 2435 GLY GLY F . n 
D 3 779  VAL 779  2436 2436 VAL VAL F . n 
D 3 780  TYR 780  2437 2437 TYR TYR F . n 
D 3 781  GLU 781  2438 2438 GLU GLU F . n 
D 3 782  LEU 782  2439 2439 LEU LEU F . n 
D 3 783  SER 783  2440 2440 SER SER F . n 
D 3 784  SER 784  2441 2441 SER SER F . n 
D 3 785  ARG 785  2442 2442 ARG ARG F . n 
D 3 786  CYS 786  2443 2443 CYS CYS F . n 
D 3 787  PRO 787  2444 2444 PRO PRO F . n 
D 3 788  GLY 788  2445 2445 GLY GLY F . n 
D 3 789  LEU 789  2446 2446 LEU LEU F . n 
D 3 790  GLN 790  2447 2447 GLN GLN F . n 
D 3 791  LYS 791  2448 2448 LYS LYS F . n 
D 3 792  ASN 792  2449 2449 ASN ASN F . n 
D 3 793  VAL 793  2450 2450 VAL VAL F . n 
D 3 794  PRO 794  2451 2451 PRO PRO F . n 
D 3 795  TRP 795  2452 2452 TRP TRP F . n 
D 3 796  TYR 796  2453 2453 TYR TYR F . n 
D 3 797  ARG 797  2454 2454 ARG ARG F . n 
D 3 798  VAL 798  2455 2455 VAL VAL F . n 
D 3 799  LEU 799  2456 2456 LEU LEU F . n 
D 3 800  ALA 800  2457 2457 ALA ALA F . n 
D 3 801  ASP 801  2458 2458 ASP ASP F . n 
D 3 802  VAL 802  2459 2459 VAL VAL F . n 
D 3 803  GLN 803  2460 2460 GLN GLN F . n 
D 3 804  PRO 804  2461 2461 PRO PRO F . n 
D 3 805  CYS 805  2462 2462 CYS CYS F . n 
D 3 806  HIS 806  2463 2463 HIS HIS F . n 
D 3 807  ASN 807  2464 2464 ASN ASN F . n 
D 3 808  ASN 808  2465 2465 ASN ASN F . n 
D 3 809  ASP 809  2466 2466 ASP ASP F . n 
D 3 810  LYS 810  2467 2467 LYS LYS F . n 
D 3 811  ILE 811  2468 2468 ILE ILE F . n 
D 3 812  VAL 812  2469 2469 VAL VAL F . n 
D 3 813  SER 813  2470 2470 SER SER F . n 
D 3 814  LYS 814  2471 2471 LYS LYS F . n 
D 3 815  VAL 815  2472 2472 VAL VAL F . n 
D 3 816  HIS 816  2473 2473 HIS HIS F . n 
D 3 817  ILE 817  2474 2474 ILE ILE F . n 
D 3 818  PHE 818  2475 2475 PHE PHE F . n 
D 3 819  PHE 819  2476 2476 PHE PHE F . n 
D 3 820  GLN 820  2477 2477 GLN GLN F . n 
D 3 821  ASP 821  2478 2478 ASP ASP F . n 
D 3 822  GLY 822  2479 2479 GLY GLY F . n 
D 3 823  LEU 823  2480 2480 LEU LEU F . n 
D 3 824  VAL 824  2481 2481 VAL VAL F . n 
D 3 825  THR 825  2482 2482 THR THR F . n 
D 3 826  VAL 826  2483 2483 VAL VAL F . n 
D 3 827  ILE 827  2484 2484 ILE ILE F . n 
D 3 828  PRO 828  2485 2485 PRO PRO F . n 
D 3 829  SER 829  2486 2486 SER SER F . n 
D 3 830  LYS 830  2487 2487 LYS LYS F . n 
D 3 831  GLY 831  2488 2488 GLY GLY F . n 
D 3 832  ALA 832  2489 2489 ALA ALA F . n 
D 3 833  TRP 833  2490 2490 TRP TRP F . n 
D 3 834  VAL 834  2491 2491 VAL VAL F . n 
D 3 835  ASN 835  2492 2492 ASN ASN F . n 
D 3 836  GLY 836  2493 2493 GLY GLY F . n 
D 3 837  LEU 837  2494 2494 LEU LEU F . n 
D 3 838  ARG 838  2495 2495 ARG ARG F . n 
D 3 839  VAL 839  2496 2496 VAL VAL F . n 
D 3 840  ASP 840  2497 2497 ASP ASP F . n 
D 3 841  LEU 841  2498 2498 LEU LEU F . n 
D 3 842  PRO 842  2499 2499 PRO PRO F . n 
D 3 843  ALA 843  2500 2500 ALA ALA F . n 
D 3 844  THR 844  2501 2501 THR THR F . n 
D 3 845  VAL 845  2502 2502 VAL VAL F . n 
D 3 846  LEU 846  2503 2503 LEU LEU F . n 
D 3 847  THR 847  2504 2504 THR THR F . n 
D 3 848  SER 848  2505 2505 SER SER F . n 
D 3 849  VAL 849  2506 2506 VAL VAL F . n 
D 3 850  SER 850  2507 2507 SER SER F . n 
D 3 851  VAL 851  2508 2508 VAL VAL F . n 
D 3 852  ARG 852  2509 2509 ARG ARG F . n 
D 3 853  ARG 853  2510 2510 ARG ARG F . n 
D 3 854  MET 854  2511 2511 MET MET F . n 
D 3 855  PRO 855  2512 2512 PRO PRO F . n 
D 3 856  ASP 856  2513 2513 ASP ASP F . n 
D 3 857  GLY 857  2514 2514 GLY GLY F . n 
D 3 858  SER 858  2515 2515 SER SER F . n 
D 3 859  MET 859  2516 2516 MET MET F . n 
D 3 860  LEU 860  2517 2517 LEU LEU F . n 
D 3 861  VAL 861  2518 2518 VAL VAL F . n 
D 3 862  HIS 862  2519 2519 HIS HIS F . n 
D 3 863  GLN 863  2520 2520 GLN GLN F . n 
D 3 864  LYS 864  2521 2521 LYS LYS F . n 
D 3 865  ALA 865  2522 2522 ALA ALA F . n 
D 3 866  GLY 866  2523 2523 GLY GLY F . n 
D 3 867  VAL 867  2524 2524 VAL VAL F . n 
D 3 868  THR 868  2525 2525 THR THR F . n 
D 3 869  VAL 869  2526 2526 VAL VAL F . n 
D 3 870  TRP 870  2527 2527 TRP TRP F . n 
D 3 871  LEU 871  2528 2528 LEU LEU F . n 
D 3 872  GLY 872  2529 2529 GLY GLY F . n 
D 3 873  LYS 873  2530 2530 LYS LYS F . n 
D 3 874  ASP 874  2531 2531 ASP ASP F . n 
D 3 875  GLY 875  2532 2532 GLY GLY F . n 
D 3 876  LEU 876  2533 2533 LEU LEU F . n 
D 3 877  LEU 877  2534 2534 LEU LEU F . n 
D 3 878  ASP 878  2535 2535 ASP ASP F . n 
D 3 879  VAL 879  2536 2536 VAL VAL F . n 
D 3 880  MET 880  2537 2537 MET MET F . n 
D 3 881  VAL 881  2538 2538 VAL VAL F . n 
D 3 882  GLY 882  2539 2539 GLY GLY F . n 
D 3 883  ASP 883  2540 2540 ASP ASP F . n 
D 3 884  ASP 884  2541 2541 ASP ASP F . n 
D 3 885  LEU 885  2542 2542 LEU LEU F . n 
D 3 886  ALA 886  2543 2543 ALA ALA F . n 
D 3 887  ALA 887  2544 2544 ALA ALA F . n 
D 3 888  MET 888  2545 2545 MET MET F . n 
D 3 889  LEU 889  2546 2546 LEU LEU F . n 
D 3 890  CYS 890  2547 2547 CYS CYS F . n 
D 3 891  GLY 891  2548 2548 GLY GLY F . n 
D 3 892  ALA 892  2549 2549 ALA ALA F . n 
D 3 893  CYS 893  2550 2550 CYS CYS F . n 
D 3 894  GLY 894  2551 2551 GLY GLY F . n 
D 3 895  ASN 895  2552 2552 ASN ASN F . n 
D 3 896  PHE 896  2553 2553 PHE PHE F . n 
D 3 897  ASP 897  2554 2554 ASP ASP F . n 
D 3 898  GLY 898  2555 2555 GLY GLY F . n 
D 3 899  ASP 899  2556 2556 ASP ASP F . n 
D 3 900  GLN 900  2557 2557 GLN GLN F . n 
D 3 901  THR 901  2558 2558 THR THR F . n 
D 3 902  ASN 902  2559 2559 ASN ASN F . n 
D 3 903  ASP 903  2560 2560 ASP ASP F . n 
D 3 904  ALA 904  2561 2561 ALA ALA F . n 
D 3 905  TYR 905  2562 2562 TYR TYR F . n 
D 3 906  GLY 906  2563 2563 GLY GLY F . n 
D 3 907  SER 907  2564 2564 SER SER F . n 
D 3 908  GLN 908  2565 2565 GLN GLN F . n 
D 3 909  GLY 909  2566 2566 GLY GLY F . n 
D 3 910  LYS 910  2567 2567 LYS LYS F . n 
D 3 911  THR 911  2568 2568 THR THR F . n 
D 3 912  PRO 912  2569 2569 PRO PRO F . n 
D 3 913  ILE 913  2570 2570 ILE ILE F . n 
D 3 914  GLU 914  2571 2571 GLU GLU F . n 
D 3 915  LYS 915  2572 2572 LYS LYS F . n 
D 3 916  TRP 916  2573 2573 TRP TRP F . n 
D 3 917  ARG 917  2574 2574 ARG ARG F . n 
D 3 918  ALA 918  2575 2575 ALA ALA F . n 
D 3 919  GLN 919  2576 2576 GLN GLN F . n 
D 3 920  ASP 920  2577 2577 ASP ASP F . n 
D 3 921  PHE 921  2578 2578 PHE PHE F . n 
D 3 922  SER 922  2579 2579 SER SER F . n 
D 3 923  PRO 923  2580 2580 PRO PRO F . n 
D 3 924  CYS 924  2581 2581 CYS CYS F . n 
D 3 925  SER 925  2582 2582 SER SER F . n 
D 3 926  ASN 926  2583 2583 ASN ASN F . n 
D 3 927  THR 927  2584 2584 THR THR F . n 
D 3 928  ARG 928  2585 ?    ?   ?   F . n 
D 3 929  THR 929  2586 ?    ?   ?   F . n 
D 3 930  ARG 930  2587 ?    ?   ?   F . 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 
E 4 NAG 1 1301 1301 NAG NAG A . 
F 4 NAG 1 1701 1701 NAG NAG B . 
G 5 CA  1 1702 1702 CA  CA  B . 
H 4 NAG 1 2601 2601 NAG NAG C . 
I 4 NAG 1 2602 2602 NAG NAG C . 
J 4 NAG 1 2603 2603 NAG NAG C . 
K 4 NAG 1 2604 2604 NAG NAG C . 
L 5 CA  1 2605 2605 CA  CA  C . 
M 5 CA  1 2606 2606 CA  CA  C . 
N 4 NAG 1 2601 2601 NAG NAG F . 
O 5 CA  1 2602 2602 CA  CA  F . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8R0T 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         8R0T 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_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                   8R0T 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_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                               ? 
_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                                 8R0T 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_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                            3.90 
_refine.ls_d_res_low                             ? 
_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                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_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                    ? 
_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                          ? 
_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               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_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             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_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                 ? 
_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                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_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                    ? 
# 
_database_PDB_matrix.entry_id          8R0T 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_struct.entry_id                     8R0T 
_struct.title                        'STRUCTURE OF THE MOUSE FCGBP DIMER PROTEIN IN ITS SEMIEXTENDED CONFORMATION' 
_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        8R0T 
_struct_keywords.text            'MUCUS, EPITHELIA, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 4 ? 
F N N 4 ? 
G N N 5 ? 
H N N 4 ? 
I N N 4 ? 
J N N 4 ? 
K N N 4 ? 
L N N 5 ? 
M N N 5 ? 
N N N 4 ? 
O 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 UNP E9Q0B5_MOUSE E9Q0B5 ? 1 
;SCQGIQCASGQRCQMVSGKARCVAESTAVCRAQGDPHYTTFDGRRYDMMGTCSYTMAELCGSDETLPAFSVEAKNEHRGS
RQVSYVGLVTVYAYSHSVSLVRGEIGFVRIDNQRSRLPASLSEGRLRVHKSGTRGVIEMDFGLVVTYDWDGQLTLSLPKR
FQDQVCGLCGNYNGDPADDFLTPDLDQAPDALEFANSWKLDDGDYLCDDGCHNSCPSCTPGQTQHYKGDRLCGMLTLSTG
PFSACHEFLDPKPFLDDCVFDLCVTGGERLSLCRSLSAYAQACVELGVTLENWRLPASCPMSCPANSCYDPCSPACPPSC
NSEAVPTNCSSRPCVEGCVCLPGFVASGGDCVPVSSCGCIYQGRLLAPGQEVFDDDRCRRRCTCDGATQKVTCRDTTGCP
SGERCNVQNGLLGCYPDNFASCQASGDPHYVSFDGKRFDFMGTCTYLLVGSCGQNAALPAFKVLVENEHRGSQTVSYTRA
VRVVAHGVEVAVRRENPGRVLVNGVLQYLPFQAAGGKIQVYRQGNDAIVSIDFGLTVTYNWDAHVTAKVPSSYAKDVCGL
CGNFNGNPDDDLALKGGGQASNVLDFGNSWQEEIIPGCGATEPGDCPQLDSLVTQQIQDKKECGILADPEGPFRECHKLL
NPQGAIRDCVYDLCLLPGQSGPLCDALAAYAAACQAAGGTVHPWRSEELCPLTCPPNSHYEQCSYGCPLSCGDLPVQGGC
GSECREGCVCNEGFALSGESCVPLASCGCVHEGAYHAPGETFYPGPGCDSLCHCEEGGLVSCEPSSCGPQEACQPSNGVL
GCVAVGTTTCQASGDPHYVTFDGRRFDFMGTCVYVLAQTCGNRPGLHQFTVLQENEAWGNGKVSVTKVITVLVANYTLRL
EQSQWKVKVNGVDTKLPVMLDGGKIRVSQHGSDVVIETDFGLRVAYDLVYYVRVTIPGNYYKQMCGLCGDYNGDPKDDFQ
KPDGSQTTDPSDFGNSWEEAVPDSPCAPVPPCTGDDCDTECSPELQDKYHGEQFCGLLTSPTGPLAACHKLLDPQGPLQD
CVFDLCLGGGNQSILCNIIHAYVSACQAAGGQVEPWRTETFCPMECPPHSHYEVCADTCSLGCWALNTPQQCPEGCAEGC
ECDSGFLYNGKACVPIEQCGCYHNGVYYEPEESVLIENCQQHCVCQPGKGMMCQDHSCKPGQVCEPSGGVLTCVTKDPCH
GITCRPQETCKVQGGEGVCVPNYNSTCWLWGD
;
27   
2 UNP E9Q9C6_MOUSE E9Q9C6 ? 2 
;PHYNSFDGWSFDFQGTCNYLLAGTLCPGVNAEGLTPFTVTTKNENRGSPAVSYVRQVTVTTLNTNISIHKNEIGKVRVNG
VLMALPVYLAGGRISVINGGSKAVLETDFGLQVTYDWNWRVDVTLPSSYHGAVCGLCGNMDKNHQNDQVFPNGTMAPSIP
TWGGSWQVPGWDPLCWHECQGSCPTCPEDRVEEYEGPGFCGPLAPGTGSPFTSCHAHVPPESFFKGCVLDVCLGGGSKDI
LCQALAAYAAACQAAGIKIEDWRTQAGCEITCPDNSHYELCGPPCPASCPPPARHTAPTVCDGPCVEGCQCDEGFVLSAD
QCVPLDGGCGCWVNGTYYEAGTEFWADTTCSKRCHCGPGGDSLVCKPASCGLGEECALLPSGEIGCQPTSITECQAWGD
;
1259 
3 UNP E9Q9C6_MOUSE E9Q9C6 ? 3 
;PHYTTLDGHRFDFQGTCEYLLSAPCHEPPTGTEYFNVTVANEHRGSQAVSYTRSVTLQIYGLSLTLSAQWPRKLQVNGEF
VALPFHLDQKLSVYISGADVVVNTASGVSLAFDGDSFVRLRVPAAYAGTLCGLCGNYNKNPNDDLTAVGGKPEGWKVGGA
PGCDQCEPEPCPKPCTPEEQEPFRGPDACGIITAPEGPLAPCHSLVPPTQYFEACLLDACQVQGHPGGLCPAIATYVAAC
QAAGAQLGEWRKPDFCPLQCPAHSHYQLCGDSCPVSCPSLSAPVGCETICREGCVCDAGFVLSGDTCVPVGQCGCLYQGR
YYVLGATFYPGPECERLCECGPDGQVTCQEGADCEPYEECRIENGVQACHPTGCGHCLANGGLHYVTLDGRVYDLHGSCS
YVLASVCHPKPGDEEFSIVLEKNSAGDPQRVVVTVAGQVVGLARGPQVTVDGEVVTLPVATGHVSVTAEGRNIVLQTNKG
MKVLFDGDAHILMSIPSSFRGRLCGLCGNFNGNWSDDFVLPSGAVAPNVEAFGTAWRAPGSSLGCGEGCGPQGCPVCLAE
ETQAYEKNDACGKIRDPHGPFAACHKVLSPLEYFRQCVYDMCAHKGDKAYLCRSLAAYTAACQAAGAAVKPWRTDSVCPL
QCPAHSHYSICTRSCQGSCAALSGLTGCTTRCFEGCECDDHFLLSHGVCIPAQDCGCVHNGQYMPVNSSLMSSDCSERCF
CSPNNGLTCHEAGCPSGHVCEIQAGVRECQAARGLCSISVGANLTTFDGAHNAISSPGVYELSSRCPGLQKNVPWYRVLA
DVQPCHNNDKIVSKVHIFFQDGLVTVIPSKGAWVNGLRVDLPATVLTSVSVRRMPDGSMLVHQKAGVTVWLGKDGLLDVM
VGDDLAAMLCGACGNFDGDQTNDAYGSQGKTPIEKWRAQDFSPCSN
;
1658 
# 
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 8R0T A 1 ? 1232 ? E9Q0B5 27   ? 1258 ? 27   1258 
2 2 8R0T B 1 ? 399  ? E9Q9C6 1259 ? 1657 ? 1259 1657 
3 3 8R0T C 1 ? 926  ? E9Q9C6 1658 ? 2583 ? 1658 2583 
4 3 8R0T F 1 ? 926  ? E9Q9C6 1658 ? 2583 ? 1658 2583 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
3 8R0T THR C 927 ? UNP E9Q9C6 ? ? 'expression tag' 2584 1 
3 8R0T ARG C 928 ? UNP E9Q9C6 ? ? 'expression tag' 2585 2 
3 8R0T THR C 929 ? UNP E9Q9C6 ? ? 'expression tag' 2586 3 
3 8R0T ARG C 930 ? UNP E9Q9C6 ? ? 'expression tag' 2587 4 
4 8R0T THR F 927 ? UNP E9Q9C6 ? ? 'expression tag' 2584 5 
4 8R0T ARG F 928 ? UNP E9Q9C6 ? ? 'expression tag' 2585 6 
4 8R0T THR F 929 ? UNP E9Q9C6 ? ? 'expression tag' 2586 7 
4 8R0T ARG F 930 ? UNP E9Q9C6 ? ? 'expression tag' 2587 8 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_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 SER B 158 ? PRO B 160 ? SER B 1416 PRO B 1418 5 ? 3  
HELX_P HELX_P2  AA2 THR B 161 ? TRP B 166 ? THR B 1419 TRP B 1424 1 ? 6  
HELX_P HELX_P3  AA3 GLU B 188 ? GLU B 195 ? GLU B 1446 GLU B 1453 1 ? 8  
HELX_P HELX_P4  AA4 SER B 213 ? VAL B 218 ? SER B 1471 VAL B 1476 1 ? 6  
HELX_P HELX_P5  AA5 PRO B 220 ? LEU B 233 ? PRO B 1478 LEU B 1491 1 ? 14 
HELX_P HELX_P6  AA6 SER B 237 ? ALA B 255 ? SER B 1495 ALA B 1513 1 ? 19 
HELX_P HELX_P7  AA7 TRP B 262 ? GLY B 267 ? TRP B 1520 GLY B 1525 1 ? 6  
HELX_P HELX_P8  AA8 PRO B 298 ? ASP B 302 ? PRO B 1556 ASP B 1560 5 ? 5  
HELX_P HELX_P9  AA9 GLU C 181 ? GLY C 185 ? GLU C 1838 GLY C 1842 5 ? 5  
HELX_P HELX_P10 AB1 LEU C 199 ? VAL C 206 ? LEU C 1856 VAL C 1863 1 ? 8  
HELX_P HELX_P11 AB2 PRO C 208 ? VAL C 222 ? PRO C 1865 VAL C 1879 1 ? 15 
HELX_P HELX_P12 AB3 HIS C 225 ? ALA C 243 ? HIS C 1882 ALA C 1900 1 ? 19 
HELX_P HELX_P13 AB4 GLY C 331 ? GLU C 335 ? GLY C 1988 GLU C 1992 5 ? 5  
HELX_P HELX_P14 AB5 ASN C 528 ? TRP C 536 ? ASN C 2185 TRP C 2193 1 ? 9  
HELX_P HELX_P15 AB6 VAL C 556 ? ALA C 564 ? VAL C 2213 ALA C 2221 1 ? 9  
HELX_P HELX_P16 AB7 ASN C 568 ? ASP C 576 ? ASN C 2225 ASP C 2233 1 ? 9  
HELX_P HELX_P17 AB8 PRO C 590 ? TYR C 599 ? PRO C 2247 TYR C 2256 1 ? 10 
HELX_P HELX_P18 AB9 TYR C 610 ? CYS C 622 ? TYR C 2267 CYS C 2279 1 ? 13 
HELX_P HELX_P19 AC1 LEU C 665 ? ARG C 671 ? LEU C 2322 ARG C 2328 5 ? 7  
HELX_P HELX_P20 AC2 SER C 712 ? ASP C 714 ? SER C 2369 ASP C 2371 5 ? 3  
HELX_P HELX_P21 AC3 CYS C 805 ? ASP C 809 ? CYS C 2462 ASP C 2466 5 ? 5  
HELX_P HELX_P22 AC4 ASP C 899 ? ALA C 904 ? ASP C 2556 ALA C 2561 1 ? 6  
HELX_P HELX_P23 AC5 CYS D 805 ? ASP D 809 ? CYS F 2462 ASP F 2466 5 ? 5  
HELX_P HELX_P24 AC6 TRP D 833 ? LEU D 837 ? TRP F 2490 LEU F 2494 5 ? 5  
# 
_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 ?   ? B CYS 17   SG  ? ? ? 1_555 B CYS 175 SG ? ? B CYS 1275 B CYS 1433 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2  disulf ?   ? B CYS 26   SG  ? ? ? 1_555 B CYS 134 SG ? ? B CYS 1284 B CYS 1392 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3  disulf ?   ? B CYS 179  SG  ? ? ? 1_555 B CYS 183 SG ? ? B CYS 1437 B CYS 1441 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4  disulf ?   ? B CYS 200  SG  ? ? ? 1_555 B CYS 227 SG ? ? B CYS 1458 B CYS 1485 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf5  disulf ?   ? B CYS 214  SG  ? ? ? 1_555 B CYS 252 SG ? ? B CYS 1472 B CYS 1510 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf6  disulf ?   ? B CYS 242  SG  ? ? ? 1_555 B CYS 268 SG ? ? B CYS 1500 B CYS 1526 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7  disulf ?   ? B CYS 272  SG  ? ? ? 1_555 B CYS 309 SG ? ? B CYS 1530 B CYS 1567 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf8  disulf ?   ? B CYS 281  SG  ? ? ? 1_555 B CYS 305 SG ? ? B CYS 1539 B CYS 1563 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9  disulf ?   ? B CYS 285  SG  ? ? ? 1_555 B CYS 301 SG ? ? B CYS 1543 B CYS 1559 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf10 disulf ?   ? B CYS 289  SG  ? ? ? 1_555 B CYS 329 SG ? ? B CYS 1547 B CYS 1587 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf11 disulf ?   ? B CYS 311  SG  ? ? ? 1_555 B CYS 322 SG ? ? B CYS 1569 B CYS 1580 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf12 disulf ?   ? B CYS 331  SG  ? ? ? 1_555 B CYS 356 SG ? ? B CYS 1589 B CYS 1614 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf13 disulf ?   ? B CYS 350  SG  ? ? ? 1_555 B CYS 376 SG ? ? B CYS 1608 B CYS 1634 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf14 disulf ?   ? B CYS 354  SG  ? ? ? 1_555 B CYS 365 SG ? ? B CYS 1612 B CYS 1623 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf15 disulf ?   ? B CYS 370  SG  ? ? ? 1_555 B CYS 386 SG ? ? B CYS 1628 B CYS 1644 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf16 disulf ?   ? B CYS 394  SG  ? ? ? 1_555 C CYS 134 SG ? ? B CYS 1652 C CYS 1791 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf17 disulf ?   ? C CYS 17   SG  ? ? ? 1_555 C CYS 163 SG ? ? C CYS 1674 C CYS 1820 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf18 disulf ?   ? C CYS 25   SG  ? ? ? 1_555 C CYS 131 SG ? ? C CYS 1682 C CYS 1788 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf19 disulf ?   ? C CYS 166  SG  ? ? ? 1_555 C CYS 171 SG ? ? C CYS 1823 C CYS 1828 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf20 disulf ?   ? C CYS 175  SG  ? ? ? 1_555 C CYS 220 SG ? ? C CYS 1832 C CYS 1877 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf21 disulf ?   ? C CYS 189  SG  ? ? ? 1_555 C CYS 215 SG ? ? C CYS 1846 C CYS 1872 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf22 disulf ?   ? C CYS 202  SG  ? ? ? 1_555 C CYS 240 SG ? ? C CYS 1859 C CYS 1897 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf23 disulf ?   ? C CYS 230  SG  ? ? ? 1_555 C CYS 256 SG ? ? C CYS 1887 C CYS 1913 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf24 disulf ?   ? C CYS 260  SG  ? ? ? 1_555 C CYS 294 SG ? ? C CYS 1917 C CYS 1951 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf25 disulf ?   ? C CYS 269  SG  ? ? ? 1_555 C CYS 290 SG ? ? C CYS 1926 C CYS 1947 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf26 disulf ?   ? C CYS 273  SG  ? ? ? 1_555 C CYS 286 SG ? ? C CYS 1930 C CYS 1943 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf27 disulf ?   ? C CYS 277  SG  ? ? ? 1_555 C CYS 313 SG ? ? C CYS 1934 C CYS 1970 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf28 disulf ?   ? C CYS 296  SG  ? ? ? 1_555 C CYS 307 SG ? ? C CYS 1953 C CYS 1964 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf29 disulf ?   ? C CYS 315  SG  ? ? ? 1_555 C CYS 340 SG ? ? C CYS 1972 C CYS 1997 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf30 disulf ?   ? C CYS 334  SG  ? ? ? 1_555 C CYS 360 SG ? ? C CYS 1991 C CYS 2017 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf31 disulf ?   ? C CYS 338  SG  ? ? ? 1_555 C CYS 348 SG ? ? C CYS 1995 C CYS 2005 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf32 disulf ?   ? C CYS 354  SG  ? ? ? 1_555 C CYS 369 SG ? ? C CYS 2011 C CYS 2026 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf33 disulf ?   ? C CYS 377  SG  ? ? ? 1_555 C CYS 507 SG ? ? C CYS 2034 C CYS 2164 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf34 disulf ?   ? C CYS 399  SG  ? ? ? 1_555 C CYS 545 SG ? ? C CYS 2056 C CYS 2202 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf35 disulf ?   ? C CYS 407  SG  ? ? ? 1_555 C CYS 504 SG ? ? C CYS 2064 C CYS 2161 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf36 disulf ?   ? C CYS 549  SG  ? ? ? 1_555 C CYS 554 SG ? ? C CYS 2206 C CYS 2211 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf37 disulf ?   ? C CYS 557  SG  ? ? ? 1_555 C CYS 602 SG ? ? C CYS 2214 C CYS 2259 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf38 disulf ?   ? C CYS 571  SG  ? ? ? 1_555 C CYS 597 SG ? ? C CYS 2228 C CYS 2254 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf39 disulf ?   ? C CYS 584  SG  ? ? ? 1_555 C CYS 622 SG ? ? C CYS 2241 C CYS 2279 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf40 disulf ?   ? C CYS 612  SG  ? ? ? 1_555 C CYS 638 SG ? ? C CYS 2269 C CYS 2295 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf41 disulf ?   ? C CYS 642  SG  ? ? ? 1_555 C CYS 676 SG ? ? C CYS 2299 C CYS 2333 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf42 disulf ?   ? C CYS 651  SG  ? ? ? 1_555 C CYS 672 SG ? ? C CYS 2308 C CYS 2329 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf43 disulf ?   ? C CYS 655  SG  ? ? ? 1_555 C CYS 668 SG ? ? C CYS 2312 C CYS 2325 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf44 disulf ?   ? C CYS 659  SG  ? ? ? 1_555 C CYS 695 SG ? ? C CYS 2316 C CYS 2352 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf45 disulf ?   ? C CYS 678  SG  ? ? ? 1_555 C CYS 689 SG ? ? C CYS 2335 C CYS 2346 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf46 disulf ?   ? C CYS 697  SG  ? ? ? 1_555 C CYS 721 SG ? ? C CYS 2354 C CYS 2378 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf47 disulf ?   ? C CYS 715  SG  ? ? ? 1_555 C CYS 740 SG ? ? C CYS 2372 C CYS 2397 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf48 disulf ?   ? C CYS 719  SG  ? ? ? 1_555 C CYS 729 SG ? ? C CYS 2376 C CYS 2386 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf49 disulf ?   ? C CYS 734  SG  ? ? ? 1_555 C CYS 749 SG ? ? C CYS 2391 C CYS 2406 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf50 disulf ?   ? C CYS 756  SG  ? ? ? 1_555 C CYS 893 SG ? ? C CYS 2413 C CYS 2550 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf51 disulf ?   ? C CYS 786  SG  ? ? ? 1_555 C CYS 890 SG ? ? C CYS 2443 C CYS 2547 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf52 disulf ?   ? C CYS 805  SG  ? ? ? 1_555 D CYS 924 SG ? ? C CYS 2462 F CYS 2581 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf53 disulf ?   ? C CYS 924  SG  ? ? ? 1_555 D CYS 805 SG ? ? C CYS 2581 F CYS 2462 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf54 disulf ?   ? D CYS 734  SG  ? ? ? 1_555 D CYS 749 SG ? ? F CYS 2391 F CYS 2406 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf55 disulf ?   ? D CYS 756  SG  ? ? ? 1_555 D CYS 893 SG ? ? F CYS 2413 F CYS 2550 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf56 disulf ?   ? D CYS 786  SG  ? ? ? 1_555 D CYS 890 SG ? ? F CYS 2443 F CYS 2547 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
covale1  covale one ? A ASN 1224 ND2 ? ? ? 1_555 E NAG .   C1 ? ? A ASN 1250 A NAG 1301 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale2  covale one ? B ASN 152  ND2 ? ? ? 1_555 F NAG .   C1 ? ? B ASN 1410 B NAG 1701 1_555 ? ? ? ? ? ? ? 1.469 ? 
N-Glycosylation 
covale3  covale one ? C ASN 36   ND2 ? ? ? 1_555 J NAG .   C1 ? ? C ASN 1693 C NAG 2603 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale4  covale one ? C ASN 513  ND2 ? ? ? 1_555 K NAG .   C1 ? ? C ASN 2170 C NAG 2604 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale5  covale one ? C ASN 707  ND2 ? ? ? 1_555 H NAG .   C1 ? ? C ASN 2364 C NAG 2601 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale6  covale one ? C ASN 763  ND2 ? ? ? 1_555 I NAG .   C1 ? ? C ASN 2420 C NAG 2602 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale7  covale one ? D ASN 763  ND2 ? ? ? 1_555 N NAG .   C1 ? ? F ASN 2420 F NAG 2601 1_555 ? ? ? ? ? ? ? 1.457 ? 
N-Glycosylation 
metalc1  metalc ?   ? B ASP 7    OD2 ? ? ? 1_555 G CA  .   CA ? ? B ASP 1265 B CA  1702 1_555 ? ? ? ? ? ? ? 2.309 ? ? 
metalc2  metalc ?   ? B ASN 139  OD1 ? ? ? 1_555 G CA  .   CA ? ? B ASN 1397 B CA  1702 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
metalc3  metalc ?   ? B ASP 141  OD1 ? ? ? 1_555 G CA  .   CA ? ? B ASP 1399 B CA  1702 1_555 ? ? ? ? ? ? ? 2.125 ? ? 
metalc4  metalc ?   ? B ASN 143  O   ? ? ? 1_555 G CA  .   CA ? ? B ASN 1401 B CA  1702 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
metalc5  metalc ?   ? B ASN 146  OD1 ? ? ? 1_555 G CA  .   CA ? ? B ASN 1404 B CA  1702 1_555 ? ? ? ? ? ? ? 2.302 ? ? 
metalc6  metalc ?   ? B ASP 147  OD1 ? ? ? 1_555 G CA  .   CA ? ? B ASP 1405 B CA  1702 1_555 ? ? ? ? ? ? ? 2.085 ? ? 
metalc7  metalc ?   ? C ASP 7    OD2 ? ? ? 1_555 M CA  .   CA ? ? C ASP 1664 C CA  2606 1_555 ? ? ? ? ? ? ? 2.090 ? ? 
metalc8  metalc ?   ? C ASN 136  OD1 ? ? ? 1_555 M CA  .   CA ? ? C ASN 1793 C CA  2606 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc9  metalc ?   ? C ASN 138  OD1 ? ? ? 1_555 M CA  .   CA ? ? C ASN 1795 C CA  2606 1_555 ? ? ? ? ? ? ? 2.217 ? ? 
metalc10 metalc ?   ? C ASN 140  O   ? ? ? 1_555 M CA  .   CA ? ? C ASN 1797 C CA  2606 1_555 ? ? ? ? ? ? ? 2.163 ? ? 
metalc11 metalc ?   ? C ASP 143  OD1 ? ? ? 1_555 M CA  .   CA ? ? C ASP 1800 C CA  2606 1_555 ? ? ? ? ? ? ? 2.118 ? ? 
metalc12 metalc ?   ? C ASP 144  OD1 ? ? ? 1_555 M CA  .   CA ? ? C ASP 1801 C CA  2606 1_555 ? ? ? ? ? ? ? 2.198 ? ? 
metalc13 metalc ?   ? C ASP 768  OD2 ? ? ? 1_555 L CA  .   CA ? ? C ASP 2425 C CA  2605 1_555 ? ? ? ? ? ? ? 2.356 ? ? 
metalc14 metalc ?   ? C ASN 895  OD1 ? ? ? 1_555 L CA  .   CA ? ? C ASN 2552 C CA  2605 1_555 ? ? ? ? ? ? ? 2.139 ? ? 
metalc15 metalc ?   ? C ASP 897  OD1 ? ? ? 1_555 L CA  .   CA ? ? C ASP 2554 C CA  2605 1_555 ? ? ? ? ? ? ? 2.210 ? ? 
metalc16 metalc ?   ? C ASP 899  O   ? ? ? 1_555 L CA  .   CA ? ? C ASP 2556 C CA  2605 1_555 ? ? ? ? ? ? ? 2.346 ? ? 
metalc17 metalc ?   ? C ASN 902  OD1 ? ? ? 1_555 L CA  .   CA ? ? C ASN 2559 C CA  2605 1_555 ? ? ? ? ? ? ? 2.230 ? ? 
metalc18 metalc ?   ? C ASP 903  OD1 ? ? ? 1_555 L CA  .   CA ? ? C ASP 2560 C CA  2605 1_555 ? ? ? ? ? ? ? 2.099 ? ? 
metalc19 metalc ?   ? D ASP 768  OD1 ? ? ? 1_555 O CA  .   CA ? ? F ASP 2425 F CA  2602 1_555 ? ? ? ? ? ? ? 2.128 ? ? 
metalc20 metalc ?   ? D ASN 895  OD1 ? ? ? 1_555 O CA  .   CA ? ? F ASN 2552 F CA  2602 1_555 ? ? ? ? ? ? ? 2.160 ? ? 
metalc21 metalc ?   ? D ASP 897  OD1 ? ? ? 1_555 O CA  .   CA ? ? F ASP 2554 F CA  2602 1_555 ? ? ? ? ? ? ? 2.238 ? ? 
metalc22 metalc ?   ? D ASP 899  O   ? ? ? 1_555 O CA  .   CA ? ? F ASP 2556 F CA  2602 1_555 ? ? ? ? ? ? ? 2.218 ? ? 
metalc23 metalc ?   ? D ASN 902  OD1 ? ? ? 1_555 O CA  .   CA ? ? F ASN 2559 F CA  2602 1_555 ? ? ? ? ? ? ? 2.133 ? ? 
metalc24 metalc ?   ? D ASP 903  OD1 ? ? ? 1_555 O CA  .   CA ? ? F ASP 2560 F CA  2602 1_555 ? ? ? ? ? ? ? 2.176 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD2 ? B ASP 7   ? B ASP 1265 ? 1_555 CA ? G CA . ? B CA 1702 ? 1_555 OD1 ? B ASN 139 ? B ASN 1397 ? 1_555 91.1  ? 
2  OD2 ? B ASP 7   ? B ASP 1265 ? 1_555 CA ? G CA . ? B CA 1702 ? 1_555 OD1 ? B ASP 141 ? B ASP 1399 ? 1_555 116.4 ? 
3  OD1 ? B ASN 139 ? B ASN 1397 ? 1_555 CA ? G CA . ? B CA 1702 ? 1_555 OD1 ? B ASP 141 ? B ASP 1399 ? 1_555 86.6  ? 
4  OD2 ? B ASP 7   ? B ASP 1265 ? 1_555 CA ? G CA . ? B CA 1702 ? 1_555 O   ? B ASN 143 ? B ASN 1401 ? 1_555 88.1  ? 
5  OD1 ? B ASN 139 ? B ASN 1397 ? 1_555 CA ? G CA . ? B CA 1702 ? 1_555 O   ? B ASN 143 ? B ASN 1401 ? 1_555 172.0 ? 
6  OD1 ? B ASP 141 ? B ASP 1399 ? 1_555 CA ? G CA . ? B CA 1702 ? 1_555 O   ? B ASN 143 ? B ASN 1401 ? 1_555 86.7  ? 
7  OD2 ? B ASP 7   ? B ASP 1265 ? 1_555 CA ? G CA . ? B CA 1702 ? 1_555 OD1 ? B ASN 146 ? B ASN 1404 ? 1_555 164.3 ? 
8  OD1 ? B ASN 139 ? B ASN 1397 ? 1_555 CA ? G CA . ? B CA 1702 ? 1_555 OD1 ? B ASN 146 ? B ASN 1404 ? 1_555 99.1  ? 
9  OD1 ? B ASP 141 ? B ASP 1399 ? 1_555 CA ? G CA . ? B CA 1702 ? 1_555 OD1 ? B ASN 146 ? B ASN 1404 ? 1_555 76.4  ? 
10 O   ? B ASN 143 ? B ASN 1401 ? 1_555 CA ? G CA . ? B CA 1702 ? 1_555 OD1 ? B ASN 146 ? B ASN 1404 ? 1_555 83.4  ? 
11 OD2 ? B ASP 7   ? B ASP 1265 ? 1_555 CA ? G CA . ? B CA 1702 ? 1_555 OD1 ? B ASP 147 ? B ASP 1405 ? 1_555 79.2  ? 
12 OD1 ? B ASN 139 ? B ASN 1397 ? 1_555 CA ? G CA . ? B CA 1702 ? 1_555 OD1 ? B ASP 147 ? B ASP 1405 ? 1_555 88.8  ? 
13 OD1 ? B ASP 141 ? B ASP 1399 ? 1_555 CA ? G CA . ? B CA 1702 ? 1_555 OD1 ? B ASP 147 ? B ASP 1405 ? 1_555 163.8 ? 
14 O   ? B ASN 143 ? B ASN 1401 ? 1_555 CA ? G CA . ? B CA 1702 ? 1_555 OD1 ? B ASP 147 ? B ASP 1405 ? 1_555 98.8  ? 
15 OD1 ? B ASN 146 ? B ASN 1404 ? 1_555 CA ? G CA . ? B CA 1702 ? 1_555 OD1 ? B ASP 147 ? B ASP 1405 ? 1_555 89.0  ? 
16 OD2 ? C ASP 7   ? C ASP 1664 ? 1_555 CA ? M CA . ? C CA 2606 ? 1_555 OD1 ? C ASN 136 ? C ASN 1793 ? 1_555 98.0  ? 
17 OD2 ? C ASP 7   ? C ASP 1664 ? 1_555 CA ? M CA . ? C CA 2606 ? 1_555 OD1 ? C ASN 138 ? C ASN 1795 ? 1_555 83.7  ? 
18 OD1 ? C ASN 136 ? C ASN 1793 ? 1_555 CA ? M CA . ? C CA 2606 ? 1_555 OD1 ? C ASN 138 ? C ASN 1795 ? 1_555 83.5  ? 
19 OD2 ? C ASP 7   ? C ASP 1664 ? 1_555 CA ? M CA . ? C CA 2606 ? 1_555 O   ? C ASN 140 ? C ASN 1797 ? 1_555 97.5  ? 
20 OD1 ? C ASN 136 ? C ASN 1793 ? 1_555 CA ? M CA . ? C CA 2606 ? 1_555 O   ? C ASN 140 ? C ASN 1797 ? 1_555 155.3 ? 
21 OD1 ? C ASN 138 ? C ASN 1795 ? 1_555 CA ? M CA . ? C CA 2606 ? 1_555 O   ? C ASN 140 ? C ASN 1797 ? 1_555 117.3 ? 
22 OD2 ? C ASP 7   ? C ASP 1664 ? 1_555 CA ? M CA . ? C CA 2606 ? 1_555 OD1 ? C ASP 143 ? C ASP 1800 ? 1_555 163.6 ? 
23 OD1 ? C ASN 136 ? C ASN 1793 ? 1_555 CA ? M CA . ? C CA 2606 ? 1_555 OD1 ? C ASP 143 ? C ASP 1800 ? 1_555 88.6  ? 
24 OD1 ? C ASN 138 ? C ASN 1795 ? 1_555 CA ? M CA . ? C CA 2606 ? 1_555 OD1 ? C ASP 143 ? C ASP 1800 ? 1_555 82.2  ? 
25 O   ? C ASN 140 ? C ASN 1797 ? 1_555 CA ? M CA . ? C CA 2606 ? 1_555 OD1 ? C ASP 143 ? C ASP 1800 ? 1_555 81.8  ? 
26 OD2 ? C ASP 7   ? C ASP 1664 ? 1_555 CA ? M CA . ? C CA 2606 ? 1_555 OD1 ? C ASP 144 ? C ASP 1801 ? 1_555 89.0  ? 
27 OD1 ? C ASN 136 ? C ASN 1793 ? 1_555 CA ? M CA . ? C CA 2606 ? 1_555 OD1 ? C ASP 144 ? C ASP 1801 ? 1_555 79.7  ? 
28 OD1 ? C ASN 138 ? C ASN 1795 ? 1_555 CA ? M CA . ? C CA 2606 ? 1_555 OD1 ? C ASP 144 ? C ASP 1801 ? 1_555 160.5 ? 
29 O   ? C ASN 140 ? C ASN 1797 ? 1_555 CA ? M CA . ? C CA 2606 ? 1_555 OD1 ? C ASP 144 ? C ASP 1801 ? 1_555 81.5  ? 
30 OD1 ? C ASP 143 ? C ASP 1800 ? 1_555 CA ? M CA . ? C CA 2606 ? 1_555 OD1 ? C ASP 144 ? C ASP 1801 ? 1_555 107.1 ? 
31 OD2 ? C ASP 768 ? C ASP 2425 ? 1_555 CA ? L CA . ? C CA 2605 ? 1_555 OD1 ? C ASN 895 ? C ASN 2552 ? 1_555 117.5 ? 
32 OD2 ? C ASP 768 ? C ASP 2425 ? 1_555 CA ? L CA . ? C CA 2605 ? 1_555 OD1 ? C ASP 897 ? C ASP 2554 ? 1_555 119.3 ? 
33 OD1 ? C ASN 895 ? C ASN 2552 ? 1_555 CA ? L CA . ? C CA 2605 ? 1_555 OD1 ? C ASP 897 ? C ASP 2554 ? 1_555 90.7  ? 
34 OD2 ? C ASP 768 ? C ASP 2425 ? 1_555 CA ? L CA . ? C CA 2605 ? 1_555 O   ? C ASP 899 ? C ASP 2556 ? 1_555 75.3  ? 
35 OD1 ? C ASN 895 ? C ASN 2552 ? 1_555 CA ? L CA . ? C CA 2605 ? 1_555 O   ? C ASP 899 ? C ASP 2556 ? 1_555 162.8 ? 
36 OD1 ? C ASP 897 ? C ASP 2554 ? 1_555 CA ? L CA . ? C CA 2605 ? 1_555 O   ? C ASP 899 ? C ASP 2556 ? 1_555 92.6  ? 
37 OD2 ? C ASP 768 ? C ASP 2425 ? 1_555 CA ? L CA . ? C CA 2605 ? 1_555 OD1 ? C ASN 902 ? C ASN 2559 ? 1_555 157.1 ? 
38 OD1 ? C ASN 895 ? C ASN 2552 ? 1_555 CA ? L CA . ? C CA 2605 ? 1_555 OD1 ? C ASN 902 ? C ASN 2559 ? 1_555 77.6  ? 
39 OD1 ? C ASP 897 ? C ASP 2554 ? 1_555 CA ? L CA . ? C CA 2605 ? 1_555 OD1 ? C ASN 902 ? C ASN 2559 ? 1_555 75.1  ? 
40 O   ? C ASP 899 ? C ASP 2556 ? 1_555 CA ? L CA . ? C CA 2605 ? 1_555 OD1 ? C ASN 902 ? C ASN 2559 ? 1_555 86.9  ? 
41 OD2 ? C ASP 768 ? C ASP 2425 ? 1_555 CA ? L CA . ? C CA 2605 ? 1_555 OD1 ? C ASP 903 ? C ASP 2560 ? 1_555 76.8  ? 
42 OD1 ? C ASN 895 ? C ASN 2552 ? 1_555 CA ? L CA . ? C CA 2605 ? 1_555 OD1 ? C ASP 903 ? C ASP 2560 ? 1_555 90.6  ? 
43 OD1 ? C ASP 897 ? C ASP 2554 ? 1_555 CA ? L CA . ? C CA 2605 ? 1_555 OD1 ? C ASP 903 ? C ASP 2560 ? 1_555 160.6 ? 
44 O   ? C ASP 899 ? C ASP 2556 ? 1_555 CA ? L CA . ? C CA 2605 ? 1_555 OD1 ? C ASP 903 ? C ASP 2560 ? 1_555 80.8  ? 
45 OD1 ? C ASN 902 ? C ASN 2559 ? 1_555 CA ? L CA . ? C CA 2605 ? 1_555 OD1 ? C ASP 903 ? C ASP 2560 ? 1_555 86.3  ? 
46 OD1 ? D ASP 768 ? F ASP 2425 ? 1_555 CA ? O CA . ? F CA 2602 ? 1_555 OD1 ? D ASN 895 ? F ASN 2552 ? 1_555 85.6  ? 
47 OD1 ? D ASP 768 ? F ASP 2425 ? 1_555 CA ? O CA . ? F CA 2602 ? 1_555 OD1 ? D ASP 897 ? F ASP 2554 ? 1_555 90.0  ? 
48 OD1 ? D ASN 895 ? F ASN 2552 ? 1_555 CA ? O CA . ? F CA 2602 ? 1_555 OD1 ? D ASP 897 ? F ASP 2554 ? 1_555 79.7  ? 
49 OD1 ? D ASP 768 ? F ASP 2425 ? 1_555 CA ? O CA . ? F CA 2602 ? 1_555 O   ? D ASP 899 ? F ASP 2556 ? 1_555 89.2  ? 
50 OD1 ? D ASN 895 ? F ASN 2552 ? 1_555 CA ? O CA . ? F CA 2602 ? 1_555 O   ? D ASP 899 ? F ASP 2556 ? 1_555 160.6 ? 
51 OD1 ? D ASP 897 ? F ASP 2554 ? 1_555 CA ? O CA . ? F CA 2602 ? 1_555 O   ? D ASP 899 ? F ASP 2556 ? 1_555 119.0 ? 
52 OD1 ? D ASP 768 ? F ASP 2425 ? 1_555 CA ? O CA . ? F CA 2602 ? 1_555 OD1 ? D ASN 902 ? F ASN 2559 ? 1_555 173.9 ? 
53 OD1 ? D ASN 895 ? F ASN 2552 ? 1_555 CA ? O CA . ? F CA 2602 ? 1_555 OD1 ? D ASN 902 ? F ASN 2559 ? 1_555 92.0  ? 
54 OD1 ? D ASP 897 ? F ASP 2554 ? 1_555 CA ? O CA . ? F CA 2602 ? 1_555 OD1 ? D ASN 902 ? F ASN 2559 ? 1_555 84.0  ? 
55 O   ? D ASP 899 ? F ASP 2556 ? 1_555 CA ? O CA . ? F CA 2602 ? 1_555 OD1 ? D ASN 902 ? F ASN 2559 ? 1_555 94.9  ? 
56 OD1 ? D ASP 768 ? F ASP 2425 ? 1_555 CA ? O CA . ? F CA 2602 ? 1_555 OD1 ? D ASP 903 ? F ASP 2560 ? 1_555 90.9  ? 
57 OD1 ? D ASN 895 ? F ASN 2552 ? 1_555 CA ? O CA . ? F CA 2602 ? 1_555 OD1 ? D ASP 903 ? F ASP 2560 ? 1_555 87.8  ? 
58 OD1 ? D ASP 897 ? F ASP 2554 ? 1_555 CA ? O CA . ? F CA 2602 ? 1_555 OD1 ? D ASP 903 ? F ASP 2560 ? 1_555 167.4 ? 
59 O   ? D ASP 899 ? F ASP 2556 ? 1_555 CA ? O CA . ? F CA 2602 ? 1_555 OD1 ? D ASP 903 ? F ASP 2560 ? 1_555 73.5  ? 
60 OD1 ? D ASN 902 ? F ASN 2559 ? 1_555 CA ? O CA . ? F CA 2602 ? 1_555 OD1 ? D ASP 903 ? F ASP 2560 ? 1_555 94.6  ? 
# 
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  NAG E .   ? ASN A 1224 ? NAG A 1301 ? 1_555 ASN A 1250 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG F .   ? ASN B 152  ? NAG B 1701 ? 1_555 ASN B 1410 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG H .   ? ASN C 707  ? NAG C 2601 ? 1_555 ASN C 2364 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG I .   ? ASN C 763  ? NAG C 2602 ? 1_555 ASN C 2420 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG J .   ? ASN C 36   ? NAG C 2603 ? 1_555 ASN C 1693 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG K .   ? ASN C 513  ? NAG C 2604 ? 1_555 ASN C 2170 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG N .   ? ASN D 763  ? NAG F 2601 ? 1_555 ASN F 2420 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  CYS B 17  ? CYS B 175  ? CYS B 1275 ? 1_555 CYS B 1433 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS B 26  ? CYS B 134  ? CYS B 1284 ? 1_555 CYS B 1392 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS B 179 ? CYS B 183  ? CYS B 1437 ? 1_555 CYS B 1441 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS B 200 ? CYS B 227  ? CYS B 1458 ? 1_555 CYS B 1485 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS B 214 ? CYS B 252  ? CYS B 1472 ? 1_555 CYS B 1510 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS B 242 ? CYS B 268  ? CYS B 1500 ? 1_555 CYS B 1526 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS B 272 ? CYS B 309  ? CYS B 1530 ? 1_555 CYS B 1567 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS B 281 ? CYS B 305  ? CYS B 1539 ? 1_555 CYS B 1563 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS B 285 ? CYS B 301  ? CYS B 1543 ? 1_555 CYS B 1559 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS B 289 ? CYS B 329  ? CYS B 1547 ? 1_555 CYS B 1587 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS B 311 ? CYS B 322  ? CYS B 1569 ? 1_555 CYS B 1580 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS B 331 ? CYS B 356  ? CYS B 1589 ? 1_555 CYS B 1614 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS B 350 ? CYS B 376  ? CYS B 1608 ? 1_555 CYS B 1634 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS B 354 ? CYS B 365  ? CYS B 1612 ? 1_555 CYS B 1623 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS B 370 ? CYS B 386  ? CYS B 1628 ? 1_555 CYS B 1644 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS B 394 ? CYS C 134  ? CYS B 1652 ? 1_555 CYS C 1791 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
24 CYS C 17  ? CYS C 163  ? CYS C 1674 ? 1_555 CYS C 1820 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
25 CYS C 25  ? CYS C 131  ? CYS C 1682 ? 1_555 CYS C 1788 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26 CYS C 166 ? CYS C 171  ? CYS C 1823 ? 1_555 CYS C 1828 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
27 CYS C 175 ? CYS C 220  ? CYS C 1832 ? 1_555 CYS C 1877 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
28 CYS C 189 ? CYS C 215  ? CYS C 1846 ? 1_555 CYS C 1872 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29 CYS C 202 ? CYS C 240  ? CYS C 1859 ? 1_555 CYS C 1897 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS C 230 ? CYS C 256  ? CYS C 1887 ? 1_555 CYS C 1913 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31 CYS C 260 ? CYS C 294  ? CYS C 1917 ? 1_555 CYS C 1951 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS C 269 ? CYS C 290  ? CYS C 1926 ? 1_555 CYS C 1947 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS C 273 ? CYS C 286  ? CYS C 1930 ? 1_555 CYS C 1943 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34 CYS C 277 ? CYS C 313  ? CYS C 1934 ? 1_555 CYS C 1970 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35 CYS C 296 ? CYS C 307  ? CYS C 1953 ? 1_555 CYS C 1964 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36 CYS C 315 ? CYS C 340  ? CYS C 1972 ? 1_555 CYS C 1997 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37 CYS C 334 ? CYS C 360  ? CYS C 1991 ? 1_555 CYS C 2017 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38 CYS C 338 ? CYS C 348  ? CYS C 1995 ? 1_555 CYS C 2005 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39 CYS C 354 ? CYS C 369  ? CYS C 2011 ? 1_555 CYS C 2026 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40 CYS C 377 ? CYS C 507  ? CYS C 2034 ? 1_555 CYS C 2164 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
41 CYS C 399 ? CYS C 545  ? CYS C 2056 ? 1_555 CYS C 2202 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
42 CYS C 407 ? CYS C 504  ? CYS C 2064 ? 1_555 CYS C 2161 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
43 CYS C 549 ? CYS C 554  ? CYS C 2206 ? 1_555 CYS C 2211 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
44 CYS C 557 ? CYS C 602  ? CYS C 2214 ? 1_555 CYS C 2259 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
45 CYS C 571 ? CYS C 597  ? CYS C 2228 ? 1_555 CYS C 2254 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
46 CYS C 584 ? CYS C 622  ? CYS C 2241 ? 1_555 CYS C 2279 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
47 CYS C 612 ? CYS C 638  ? CYS C 2269 ? 1_555 CYS C 2295 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
48 CYS C 642 ? CYS C 676  ? CYS C 2299 ? 1_555 CYS C 2333 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
49 CYS C 651 ? CYS C 672  ? CYS C 2308 ? 1_555 CYS C 2329 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50 CYS C 655 ? CYS C 668  ? CYS C 2312 ? 1_555 CYS C 2325 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51 CYS C 659 ? CYS C 695  ? CYS C 2316 ? 1_555 CYS C 2352 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52 CYS C 678 ? CYS C 689  ? CYS C 2335 ? 1_555 CYS C 2346 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53 CYS C 697 ? CYS C 721  ? CYS C 2354 ? 1_555 CYS C 2378 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54 CYS C 715 ? CYS C 740  ? CYS C 2372 ? 1_555 CYS C 2397 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS C 719 ? CYS C 729  ? CYS C 2376 ? 1_555 CYS C 2386 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS C 734 ? CYS C 749  ? CYS C 2391 ? 1_555 CYS C 2406 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS C 756 ? CYS C 893  ? CYS C 2413 ? 1_555 CYS C 2550 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS C 786 ? CYS C 890  ? CYS C 2443 ? 1_555 CYS C 2547 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS C 805 ? CYS D 924  ? CYS C 2462 ? 1_555 CYS F 2581 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS C 924 ? CYS D 805  ? CYS C 2581 ? 1_555 CYS F 2462 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61 CYS D 734 ? CYS D 749  ? CYS F 2391 ? 1_555 CYS F 2406 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62 CYS D 756 ? CYS D 893  ? CYS F 2413 ? 1_555 CYS F 2550 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63 CYS D 786 ? CYS D 890  ? CYS F 2443 ? 1_555 CYS F 2547 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 6 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 3 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 6 ? 
AC4 ? 3 ? 
AC5 ? 3 ? 
AC6 ? 2 ? 
AC7 ? 5 ? 
AC8 ? 2 ? 
AC9 ? 2 ? 
# 
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 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? 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 SER B 10   ? PHE B 11   ? SER B 1268 PHE B 1269 
AA1 2 HIS B 2    ? ASN B 4    ? HIS B 1260 ASN B 1262 
AA1 3 THR A 1226 ? TRP A 1230 ? THR A 1252 TRP A 1256 
AA1 4 ARG B 120  ? THR B 124  ? ARG B 1378 THR B 1382 
AA1 5 GLN B 112  ? TYR B 115  ? GLN B 1370 TYR B 1373 
AA2 1 TYR B 19   ? GLY B 23   ? TYR B 1277 GLY B 1281 
AA2 2 PHE B 37   ? GLU B 44   ? PHE B 1295 GLU B 1302 
AA2 3 TYR B 53   ? THR B 61   ? TYR B 1311 THR B 1319 
AA2 4 THR B 64   ? ILE B 68   ? THR B 1322 ILE B 1326 
AA3 1 VAL B 87   ? TYR B 88   ? VAL B 1345 TYR B 1346 
AA3 2 SER B 95   ? ILE B 97   ? SER B 1353 ILE B 1355 
AA3 3 VAL B 104  ? GLU B 106  ? VAL B 1362 GLU B 1364 
AA4 1 HIS B 277  ? GLY B 282  ? HIS B 1535 GLY B 1540 
AA4 2 VAL B 306  ? GLN B 310  ? VAL B 1564 GLN B 1568 
AA5 1 VAL B 316  ? SER B 318  ? VAL B 1574 SER B 1576 
AA5 2 GLN B 321  ? VAL B 323  ? GLN B 1579 VAL B 1581 
AA6 1 PHE B 344  ? TRP B 345  ? PHE B 1602 TRP B 1603 
AA6 2 ARG B 353  ? GLY B 357  ? ARG B 1611 GLY B 1615 
AA6 3 SER B 362  ? LYS B 366  ? SER B 1620 LYS B 1624 
AA7 1 GLU B 374  ? GLU B 375  ? GLU B 1632 GLU B 1633 
AA7 2 GLN B 387  ? PRO B 388  ? GLN B 1645 PRO B 1646 
AA8 1 CYS B 394  ? TRP B 397  ? CYS B 1652 TRP B 1655 
AA8 2 PHE C 117  ? ARG C 121  ? PHE C 1774 ARG C 1778 
AA8 3 SER C 109  ? PHE C 112  ? SER C 1766 PHE C 1769 
AA8 4 ASP C 99   ? ASN C 103  ? ASP C 1756 ASN C 1760 
AA8 5 TYR C 94   ? SER C 96   ? TYR C 1751 SER C 1753 
AA9 1 HIS C 2    ? THR C 4    ? HIS C 1659 THR C 1661 
AA9 2 ARG C 10   ? ASP C 12   ? ARG C 1667 ASP C 1669 
AB1 1 GLU C 18   ? SER C 22   ? GLU C 1675 SER C 1679 
AB1 2 VAL C 37   ? GLU C 42   ? VAL C 1694 GLU C 1699 
AB1 3 TYR C 51   ? ILE C 59   ? TYR C 1708 ILE C 1716 
AB1 4 LEU C 62   ? SER C 67   ? LEU C 1719 SER C 1724 
AB1 5 GLN C 75   ? VAL C 76   ? GLN C 1732 VAL C 1733 
AB1 6 GLU C 79   ? PHE C 80   ? GLU C 1736 PHE C 1737 
AB2 1 SER C 264  ? GLY C 270  ? SER C 1921 GLY C 1927 
AB2 2 ARG C 291  ? CYS C 296  ? ARG C 1948 CYS C 1953 
AB3 1 GLY C 299  ? LEU C 302  ? GLY C 1956 LEU C 1959 
AB3 2 ASP C 305  ? PRO C 309  ? ASP C 1962 PRO C 1966 
AB4 1 GLU C 339  ? CYS C 340  ? GLU C 1996 CYS C 1997 
AB4 2 VAL C 346  ? THR C 347  ? VAL C 2003 THR C 2004 
AB5 1 GLU C 359  ? GLU C 363  ? GLU C 2016 GLU C 2020 
AB5 2 VAL C 366  ? HIS C 370  ? VAL C 2023 HIS C 2027 
AB6 1 SER C 405  ? VAL C 406  ? SER C 2062 VAL C 2063 
AB6 2 LEU C 503  ? CYS C 504  ? LEU C 2160 CYS C 2161 
AB7 1 PHE C 416  ? LEU C 420  ? PHE C 2073 LEU C 2077 
AB7 2 VAL C 431  ? VAL C 435  ? VAL C 2088 VAL C 2092 
AB7 3 GLN C 438  ? VAL C 440  ? GLN C 2095 VAL C 2097 
AB8 1 VAL C 464  ? THR C 467  ? VAL C 2121 THR C 2124 
AB8 2 VAL C 474  ? THR C 477  ? VAL C 2131 THR C 2134 
AB8 3 VAL C 483  ? LEU C 484  ? VAL C 2140 LEU C 2141 
AB9 1 SER C 646  ? SER C 649  ? SER C 2303 SER C 2306 
AB9 2 GLY C 675  ? CYS C 678  ? GLY C 2332 CYS C 2335 
AC1 1 LEU C 684  ? SER C 685  ? LEU C 2341 SER C 2342 
AC1 2 VAL C 688  ? CYS C 689  ? VAL C 2345 CYS C 2346 
AC2 1 SER C 716  ? ARG C 718  ? SER C 2373 ARG C 2375 
AC2 2 HIS C 730  ? GLY C 733  ? HIS C 2387 GLY C 2390 
AC3 1 GLY C 754  ? SER C 757  ? GLY C 2411 SER C 2414 
AC3 2 ASP C 878  ? VAL C 881  ? ASP C 2535 VAL C 2538 
AC3 3 THR C 868  ? VAL C 869  ? THR C 2525 VAL C 2526 
AC3 4 MET C 859  ? HIS C 862  ? MET C 2516 HIS C 2519 
AC3 5 VAL C 849  ? ARG C 853  ? VAL C 2506 ARG C 2510 
AC3 6 ALA C 843  ? VAL C 845  ? ALA C 2500 VAL C 2502 
AC4 1 GLY C 778  ? GLU C 781  ? GLY C 2435 GLU C 2438 
AC4 2 LEU C 799  ? VAL C 802  ? LEU C 2456 VAL C 2459 
AC4 3 VAL C 812  ? HIS C 816  ? VAL C 2469 HIS C 2473 
AC5 1 THR C 825  ? VAL C 826  ? THR C 2482 VAL C 2483 
AC5 2 ALA C 832  ? VAL C 834  ? ALA C 2489 VAL C 2491 
AC5 3 LEU C 837  ? VAL C 839  ? LEU C 2494 VAL C 2496 
AC6 1 GLU D 741  ? GLN D 743  ? GLU F 2398 GLN F 2400 
AC6 2 VAL D 746  ? GLU D 748  ? VAL F 2403 GLU F 2405 
AC7 1 GLY D 754  ? ILE D 758  ? GLY F 2411 ILE F 2415 
AC7 2 LEU D 877  ? VAL D 881  ? LEU F 2534 VAL F 2538 
AC7 3 THR D 868  ? LEU D 871  ? THR F 2525 LEU F 2528 
AC7 4 MET D 859  ? GLN D 863  ? MET F 2516 GLN F 2520 
AC7 5 VAL D 849  ? ARG D 853  ? VAL F 2506 ARG F 2510 
AC8 1 LEU D 764  ? THR D 765  ? LEU F 2421 THR F 2422 
AC8 2 HIS D 771  ? ASN D 772  ? HIS F 2428 ASN F 2429 
AC9 1 VAL D 779  ? GLU D 781  ? VAL F 2436 GLU F 2438 
AC9 2 LEU D 799  ? ASP D 801  ? LEU F 2456 ASP F 2458 
# 
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 O PHE B 11   ? O PHE B 1269 N TYR B 3    ? N TYR B 1261 
AA1 2 3 O HIS B 2    ? O HIS B 1260 N TRP A 1230 ? N TRP A 1256 
AA1 3 4 N CYS A 1227 ? N CYS A 1253 O VAL B 123  ? O VAL B 1381 
AA1 4 5 O ASP B 122  ? O ASP B 1380 N THR B 114  ? N THR B 1372 
AA2 1 2 N TYR B 19   ? N TYR B 1277 O THR B 41   ? O THR B 1299 
AA2 2 3 N THR B 40   ? N THR B 1298 O THR B 58   ? O THR B 1316 
AA2 3 4 N THR B 61   ? N THR B 1319 O THR B 64   ? O THR B 1322 
AA3 1 2 N VAL B 87   ? N VAL B 1345 O VAL B 96   ? O VAL B 1354 
AA3 2 3 N ILE B 97   ? N ILE B 1355 O VAL B 104  ? O VAL B 1362 
AA4 1 2 N HIS B 277  ? N HIS B 1535 O GLN B 310  ? O GLN B 1568 
AA5 1 2 N VAL B 316  ? N VAL B 1574 O VAL B 323  ? O VAL B 1581 
AA6 1 2 N PHE B 344  ? N PHE B 1602 O CYS B 354  ? O CYS B 1612 
AA6 2 3 N ARG B 353  ? N ARG B 1611 O LYS B 366  ? O LYS B 1624 
AA7 1 2 N GLU B 375  ? N GLU B 1633 O GLN B 387  ? O GLN B 1645 
AA8 1 2 N ALA B 396  ? N ALA B 1654 O VAL C 118  ? O VAL C 1775 
AA8 2 3 O ARG C 119  ? O ARG C 1776 N ALA C 111  ? N ALA C 1768 
AA8 3 4 O PHE C 112  ? O PHE C 1769 N VAL C 100  ? N VAL C 1757 
AA8 4 5 O VAL C 101  ? O VAL C 1758 N TYR C 94   ? N TYR C 1751 
AA9 1 2 N TYR C 3    ? N TYR C 1660 O PHE C 11   ? O PHE C 1668 
AB1 1 2 N TYR C 19   ? N TYR C 1676 O VAL C 39   ? O VAL C 1696 
AB1 2 3 N ALA C 40   ? N ALA C 1697 O SER C 54   ? O SER C 1711 
AB1 3 4 N LEU C 57   ? N LEU C 1714 O LEU C 64   ? O LEU C 1721 
AB1 4 5 N THR C 65   ? N THR C 1722 O GLN C 75   ? O GLN C 1732 
AB1 5 6 N VAL C 76   ? N VAL C 1733 O GLU C 79   ? O GLU C 1736 
AB2 1 2 N GLN C 267  ? N GLN C 1924 O GLY C 293  ? O GLY C 1950 
AB3 1 2 N LEU C 302  ? N LEU C 1959 O ASP C 305  ? O ASP C 1962 
AB4 1 2 N GLU C 339  ? N GLU C 1996 O THR C 347  ? O THR C 2004 
AB5 1 2 N GLU C 359  ? N GLU C 2016 O HIS C 370  ? O HIS C 2027 
AB6 1 2 N SER C 405  ? N SER C 2062 O CYS C 504  ? O CYS C 2161 
AB7 1 2 N SER C 417  ? N SER C 2074 O THR C 434  ? O THR C 2091 
AB7 2 3 N VAL C 433  ? N VAL C 2090 O VAL C 440  ? O VAL C 2097 
AB8 1 2 N SER C 465  ? N SER C 2122 O GLN C 476  ? O GLN C 2133 
AB8 2 3 N LEU C 475  ? N LEU C 2132 O VAL C 483  ? O VAL C 2140 
AB9 1 2 N HIS C 647  ? N HIS C 2304 O GLU C 677  ? O GLU C 2334 
AC1 1 2 N SER C 685  ? N SER C 2342 O VAL C 688  ? O VAL C 2345 
AC2 1 2 N GLU C 717  ? N GLU C 2374 O ALA C 732  ? O ALA C 2389 
AC3 1 2 N CYS C 756  ? N CYS C 2413 O VAL C 879  ? O VAL C 2536 
AC3 2 3 O MET C 880  ? O MET C 2537 N THR C 868  ? N THR C 2525 
AC3 3 4 O VAL C 869  ? O VAL C 2526 N VAL C 861  ? N VAL C 2518 
AC3 4 5 O LEU C 860  ? O LEU C 2517 N ARG C 852  ? N ARG C 2509 
AC3 5 6 O VAL C 849  ? O VAL C 2506 N VAL C 845  ? N VAL C 2502 
AC4 1 2 N TYR C 780  ? N TYR C 2437 O ALA C 800  ? O ALA C 2457 
AC4 2 3 N LEU C 799  ? N LEU C 2456 O HIS C 816  ? O HIS C 2473 
AC5 1 2 N THR C 825  ? N THR C 2482 O TRP C 833  ? O TRP C 2490 
AC5 2 3 N VAL C 834  ? N VAL C 2491 O LEU C 837  ? O LEU C 2494 
AC6 1 2 N GLN D 743  ? N GLN F 2400 O VAL D 746  ? O VAL F 2403 
AC7 1 2 N CYS D 756  ? N CYS F 2413 O VAL D 879  ? O VAL F 2536 
AC7 2 3 O MET D 880  ? O MET F 2537 N THR D 868  ? N THR F 2525 
AC7 3 4 O VAL D 869  ? O VAL F 2526 N VAL D 861  ? N VAL F 2518 
AC7 4 5 O LEU D 860  ? O LEU F 2517 N ARG D 852  ? N ARG F 2509 
AC8 1 2 N LEU D 764  ? N LEU F 2421 O ASN D 772  ? O ASN F 2429 
AC9 1 2 N TYR D 780  ? N TYR F 2437 O ALA D 800  ? O ALA F 2457 
# 
_pdbx_entry_details.entry_id                   8R0T 
_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 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OG1 B THR 1282 ? ? CE2 B TYR 1387 ? ? 1.67 
2 1 O   B VAL 1591 ? ? OG1 B THR 1594 ? ? 2.12 
3 1 OG  B SER 1325 ? ? O   B LYS 1333 ? ? 2.14 
4 1 CB  C TYR 1979 ? ? CZ  C PHE 1985 ? ? 2.16 
5 1 OG  F SER 2433 ? ? OH  F TYR 2437 ? ? 2.18 
6 1 OG1 C THR 1695 ? ? OG1 C THR 1713 ? ? 2.18 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CD C PRO 1741 ? ? N C PRO 1741 ? ? 1.573 1.474 0.099  0.014 N 
2 1 CD C PRO 2451 ? ? N C PRO 2451 ? ? 1.388 1.474 -0.086 0.014 N 
3 1 CD C PRO 2569 ? ? N C PRO 2569 ? ? 1.586 1.474 0.112  0.014 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA B PRO 1442 ? ? N  B PRO 1442 ? ? CD B PRO 1442 ? ? 99.58  111.70 -12.12 1.40 N 
2 1 N  C PRO 1935 ? ? CA C PRO 1935 ? ? C  C PRO 1935 ? ? 92.00  112.10 -20.10 2.60 N 
3 1 N  C TYR 1986 ? ? CA C TYR 1986 ? ? CB C TYR 1986 ? ? 124.00 110.60 13.40  1.80 N 
4 1 CB F PHE 2553 ? ? CA F PHE 2553 ? ? C  F PHE 2553 ? ? 97.90  110.40 -12.50 2.00 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 ALA B 1289 ? ? -91.88  55.31   
2  1 ALA B 1348 ? ? 72.59   -5.20   
3  1 SER B 1385 ? ? 59.70   12.93   
4  1 ASP B 1532 ? ? 55.97   -127.61 
5  1 CYS B 1543 ? ? 38.74   70.14   
6  1 ALA B 1551 ? ? 59.76   6.63    
7  1 ASP B 1578 ? ? 72.80   -6.79   
8  1 GLN B 1579 ? ? -128.07 -166.96 
9  1 CYS B 1608 ? ? 73.89   -6.95   
10 1 PHE C 1692 ? ? -140.54 33.71   
11 1 SER C 1703 ? ? -78.68  -168.47 
12 1 ARG C 1729 ? ? 39.35   59.26   
13 1 LEU C 1802 ? ? 39.28   48.06   
14 1 CYS C 1828 ? ? 51.85   76.78   
15 1 LYS C 1830 ? ? 63.32   66.10   
16 1 PRO C 1918 ? ? -59.04  173.64  
17 1 GLU C 1944 ? ? 57.05   18.43   
18 1 SER C 1960 ? ? 54.86   18.07   
19 1 THR C 1963 ? ? 74.67   -7.84   
20 1 CYS C 2011 ? ? 77.24   -178.24 
21 1 CYS C 2011 ? ? 77.24   -178.09 
22 1 HIS C 2053 ? ? -101.93 63.18   
23 1 SER C 2055 ? ? -140.77 26.87   
24 1 LYS C 2079 ? ? 72.44   -7.34   
25 1 ASN C 2080 ? ? 53.11   -131.33 
26 1 LEU C 2114 ? ? -150.23 74.22   
27 1 ASP C 2173 ? ? 69.60   -7.95   
28 1 ALA C 2183 ? ? 52.37   70.57   
29 1 TYR C 2256 ? ? -99.41  57.78   
30 1 ALA C 2301 ? ? -170.39 142.52  
31 1 THR C 2323 ? ? 51.15   17.46   
32 1 ASP C 2337 ? ? 59.47   -133.62 
33 1 HIS C 2338 ? ? -90.83  55.89   
34 1 PRO C 2362 ? ? -68.98  -179.65 
35 1 ASP C 2371 ? ? 70.24   -3.30   
36 1 GLU C 2374 ? ? 51.70   -132.06 
37 1 CYS C 2376 ? ? -95.84  59.21   
38 1 ILE C 2415 ? ? -127.21 -56.86  
39 1 SER C 2432 ? ? 56.16   17.57   
40 1 SER C 2440 ? ? -91.83  54.50   
41 1 TRP C 2452 ? ? -90.54  52.32   
42 1 CYS C 2462 ? ? 45.69   -118.92 
43 1 PHE C 2476 ? ? 57.25   19.06   
44 1 GLN C 2477 ? ? 71.65   -6.23   
45 1 ASN C 2492 ? ? 59.70   12.43   
46 1 ALA C 2544 ? ? 55.24   -135.24 
47 1 TRP C 2573 ? ? 35.36   56.75   
48 1 ALA F 2401 ? ? 54.69   16.16   
49 1 CYS F 2462 ? ? 55.33   -125.04 
50 1 TRP F 2490 ? ? -99.20  37.92   
51 1 LEU F 2503 ? ? 55.38   -130.72 
52 1 TRP F 2527 ? ? -102.37 69.05   
53 1 GLN F 2565 ? ? 56.83   -127.19 
54 1 THR F 2568 ? ? -119.22 56.95   
55 1 LYS F 2572 ? ? -102.26 72.12   
56 1 SER F 2582 ? ? 59.21   19.93   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8R0T 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8R0T 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.900 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               167045 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.40 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
;DISULFIDE-COVALENT HOMODIMER
                                   STRUCTURE OF THE MOUSE FCGBP
                                   PROTEIN
;
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        8R0T 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8R0T 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8R0T 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A SER 27   ? A SER 1    
2    1 Y 1 A CYS 28   ? A CYS 2    
3    1 Y 1 A GLN 29   ? A GLN 3    
4    1 Y 1 A GLY 30   ? A GLY 4    
5    1 Y 1 A ILE 31   ? A ILE 5    
6    1 Y 1 A GLN 32   ? A GLN 6    
7    1 Y 1 A CYS 33   ? A CYS 7    
8    1 Y 1 A ALA 34   ? A ALA 8    
9    1 Y 1 A SER 35   ? A SER 9    
10   1 Y 1 A GLY 36   ? A GLY 10   
11   1 Y 1 A GLN 37   ? A GLN 11   
12   1 Y 1 A ARG 38   ? A ARG 12   
13   1 Y 1 A CYS 39   ? A CYS 13   
14   1 Y 1 A GLN 40   ? A GLN 14   
15   1 Y 1 A MET 41   ? A MET 15   
16   1 Y 1 A VAL 42   ? A VAL 16   
17   1 Y 1 A SER 43   ? A SER 17   
18   1 Y 1 A GLY 44   ? A GLY 18   
19   1 Y 1 A LYS 45   ? A LYS 19   
20   1 Y 1 A ALA 46   ? A ALA 20   
21   1 Y 1 A ARG 47   ? A ARG 21   
22   1 Y 1 A CYS 48   ? A CYS 22   
23   1 Y 1 A VAL 49   ? A VAL 23   
24   1 Y 1 A ALA 50   ? A ALA 24   
25   1 Y 1 A GLU 51   ? A GLU 25   
26   1 Y 1 A SER 52   ? A SER 26   
27   1 Y 1 A THR 53   ? A THR 27   
28   1 Y 1 A ALA 54   ? A ALA 28   
29   1 Y 1 A VAL 55   ? A VAL 29   
30   1 Y 1 A CYS 56   ? A CYS 30   
31   1 Y 1 A ARG 57   ? A ARG 31   
32   1 Y 1 A ALA 58   ? A ALA 32   
33   1 Y 1 A GLN 59   ? A GLN 33   
34   1 Y 1 A GLY 60   ? A GLY 34   
35   1 Y 1 A ASP 61   ? A ASP 35   
36   1 Y 1 A PRO 62   ? A PRO 36   
37   1 Y 1 A HIS 63   ? A HIS 37   
38   1 Y 1 A TYR 64   ? A TYR 38   
39   1 Y 1 A THR 65   ? A THR 39   
40   1 Y 1 A THR 66   ? A THR 40   
41   1 Y 1 A PHE 67   ? A PHE 41   
42   1 Y 1 A ASP 68   ? A ASP 42   
43   1 Y 1 A GLY 69   ? A GLY 43   
44   1 Y 1 A ARG 70   ? A ARG 44   
45   1 Y 1 A ARG 71   ? A ARG 45   
46   1 Y 1 A TYR 72   ? A TYR 46   
47   1 Y 1 A ASP 73   ? A ASP 47   
48   1 Y 1 A MET 74   ? A MET 48   
49   1 Y 1 A MET 75   ? A MET 49   
50   1 Y 1 A GLY 76   ? A GLY 50   
51   1 Y 1 A THR 77   ? A THR 51   
52   1 Y 1 A CYS 78   ? A CYS 52   
53   1 Y 1 A SER 79   ? A SER 53   
54   1 Y 1 A TYR 80   ? A TYR 54   
55   1 Y 1 A THR 81   ? A THR 55   
56   1 Y 1 A MET 82   ? A MET 56   
57   1 Y 1 A ALA 83   ? A ALA 57   
58   1 Y 1 A GLU 84   ? A GLU 58   
59   1 Y 1 A LEU 85   ? A LEU 59   
60   1 Y 1 A CYS 86   ? A CYS 60   
61   1 Y 1 A GLY 87   ? A GLY 61   
62   1 Y 1 A SER 88   ? A SER 62   
63   1 Y 1 A ASP 89   ? A ASP 63   
64   1 Y 1 A GLU 90   ? A GLU 64   
65   1 Y 1 A THR 91   ? A THR 65   
66   1 Y 1 A LEU 92   ? A LEU 66   
67   1 Y 1 A PRO 93   ? A PRO 67   
68   1 Y 1 A ALA 94   ? A ALA 68   
69   1 Y 1 A PHE 95   ? A PHE 69   
70   1 Y 1 A SER 96   ? A SER 70   
71   1 Y 1 A VAL 97   ? A VAL 71   
72   1 Y 1 A GLU 98   ? A GLU 72   
73   1 Y 1 A ALA 99   ? A ALA 73   
74   1 Y 1 A LYS 100  ? A LYS 74   
75   1 Y 1 A ASN 101  ? A ASN 75   
76   1 Y 1 A GLU 102  ? A GLU 76   
77   1 Y 1 A HIS 103  ? A HIS 77   
78   1 Y 1 A ARG 104  ? A ARG 78   
79   1 Y 1 A GLY 105  ? A GLY 79   
80   1 Y 1 A SER 106  ? A SER 80   
81   1 Y 1 A ARG 107  ? A ARG 81   
82   1 Y 1 A GLN 108  ? A GLN 82   
83   1 Y 1 A VAL 109  ? A VAL 83   
84   1 Y 1 A SER 110  ? A SER 84   
85   1 Y 1 A TYR 111  ? A TYR 85   
86   1 Y 1 A VAL 112  ? A VAL 86   
87   1 Y 1 A GLY 113  ? A GLY 87   
88   1 Y 1 A LEU 114  ? A LEU 88   
89   1 Y 1 A VAL 115  ? A VAL 89   
90   1 Y 1 A THR 116  ? A THR 90   
91   1 Y 1 A VAL 117  ? A VAL 91   
92   1 Y 1 A TYR 118  ? A TYR 92   
93   1 Y 1 A ALA 119  ? A ALA 93   
94   1 Y 1 A TYR 120  ? A TYR 94   
95   1 Y 1 A SER 121  ? A SER 95   
96   1 Y 1 A HIS 122  ? A HIS 96   
97   1 Y 1 A SER 123  ? A SER 97   
98   1 Y 1 A VAL 124  ? A VAL 98   
99   1 Y 1 A SER 125  ? A SER 99   
100  1 Y 1 A LEU 126  ? A LEU 100  
101  1 Y 1 A VAL 127  ? A VAL 101  
102  1 Y 1 A ARG 128  ? A ARG 102  
103  1 Y 1 A GLY 129  ? A GLY 103  
104  1 Y 1 A GLU 130  ? A GLU 104  
105  1 Y 1 A ILE 131  ? A ILE 105  
106  1 Y 1 A GLY 132  ? A GLY 106  
107  1 Y 1 A PHE 133  ? A PHE 107  
108  1 Y 1 A VAL 134  ? A VAL 108  
109  1 Y 1 A ARG 135  ? A ARG 109  
110  1 Y 1 A ILE 136  ? A ILE 110  
111  1 Y 1 A ASP 137  ? A ASP 111  
112  1 Y 1 A ASN 138  ? A ASN 112  
113  1 Y 1 A GLN 139  ? A GLN 113  
114  1 Y 1 A ARG 140  ? A ARG 114  
115  1 Y 1 A SER 141  ? A SER 115  
116  1 Y 1 A ARG 142  ? A ARG 116  
117  1 Y 1 A LEU 143  ? A LEU 117  
118  1 Y 1 A PRO 144  ? A PRO 118  
119  1 Y 1 A ALA 145  ? A ALA 119  
120  1 Y 1 A SER 146  ? A SER 120  
121  1 Y 1 A LEU 147  ? A LEU 121  
122  1 Y 1 A SER 148  ? A SER 122  
123  1 Y 1 A GLU 149  ? A GLU 123  
124  1 Y 1 A GLY 150  ? A GLY 124  
125  1 Y 1 A ARG 151  ? A ARG 125  
126  1 Y 1 A LEU 152  ? A LEU 126  
127  1 Y 1 A ARG 153  ? A ARG 127  
128  1 Y 1 A VAL 154  ? A VAL 128  
129  1 Y 1 A HIS 155  ? A HIS 129  
130  1 Y 1 A LYS 156  ? A LYS 130  
131  1 Y 1 A SER 157  ? A SER 131  
132  1 Y 1 A GLY 158  ? A GLY 132  
133  1 Y 1 A THR 159  ? A THR 133  
134  1 Y 1 A ARG 160  ? A ARG 134  
135  1 Y 1 A GLY 161  ? A GLY 135  
136  1 Y 1 A VAL 162  ? A VAL 136  
137  1 Y 1 A ILE 163  ? A ILE 137  
138  1 Y 1 A GLU 164  ? A GLU 138  
139  1 Y 1 A MET 165  ? A MET 139  
140  1 Y 1 A ASP 166  ? A ASP 140  
141  1 Y 1 A PHE 167  ? A PHE 141  
142  1 Y 1 A GLY 168  ? A GLY 142  
143  1 Y 1 A LEU 169  ? A LEU 143  
144  1 Y 1 A VAL 170  ? A VAL 144  
145  1 Y 1 A VAL 171  ? A VAL 145  
146  1 Y 1 A THR 172  ? A THR 146  
147  1 Y 1 A TYR 173  ? A TYR 147  
148  1 Y 1 A ASP 174  ? A ASP 148  
149  1 Y 1 A TRP 175  ? A TRP 149  
150  1 Y 1 A ASP 176  ? A ASP 150  
151  1 Y 1 A GLY 177  ? A GLY 151  
152  1 Y 1 A GLN 178  ? A GLN 152  
153  1 Y 1 A LEU 179  ? A LEU 153  
154  1 Y 1 A THR 180  ? A THR 154  
155  1 Y 1 A LEU 181  ? A LEU 155  
156  1 Y 1 A SER 182  ? A SER 156  
157  1 Y 1 A LEU 183  ? A LEU 157  
158  1 Y 1 A PRO 184  ? A PRO 158  
159  1 Y 1 A LYS 185  ? A LYS 159  
160  1 Y 1 A ARG 186  ? A ARG 160  
161  1 Y 1 A PHE 187  ? A PHE 161  
162  1 Y 1 A GLN 188  ? A GLN 162  
163  1 Y 1 A ASP 189  ? A ASP 163  
164  1 Y 1 A GLN 190  ? A GLN 164  
165  1 Y 1 A VAL 191  ? A VAL 165  
166  1 Y 1 A CYS 192  ? A CYS 166  
167  1 Y 1 A GLY 193  ? A GLY 167  
168  1 Y 1 A LEU 194  ? A LEU 168  
169  1 Y 1 A CYS 195  ? A CYS 169  
170  1 Y 1 A GLY 196  ? A GLY 170  
171  1 Y 1 A ASN 197  ? A ASN 171  
172  1 Y 1 A TYR 198  ? A TYR 172  
173  1 Y 1 A ASN 199  ? A ASN 173  
174  1 Y 1 A GLY 200  ? A GLY 174  
175  1 Y 1 A ASP 201  ? A ASP 175  
176  1 Y 1 A PRO 202  ? A PRO 176  
177  1 Y 1 A ALA 203  ? A ALA 177  
178  1 Y 1 A ASP 204  ? A ASP 178  
179  1 Y 1 A ASP 205  ? A ASP 179  
180  1 Y 1 A PHE 206  ? A PHE 180  
181  1 Y 1 A LEU 207  ? A LEU 181  
182  1 Y 1 A THR 208  ? A THR 182  
183  1 Y 1 A PRO 209  ? A PRO 183  
184  1 Y 1 A ASP 210  ? A ASP 184  
185  1 Y 1 A LEU 211  ? A LEU 185  
186  1 Y 1 A ASP 212  ? A ASP 186  
187  1 Y 1 A GLN 213  ? A GLN 187  
188  1 Y 1 A ALA 214  ? A ALA 188  
189  1 Y 1 A PRO 215  ? A PRO 189  
190  1 Y 1 A ASP 216  ? A ASP 190  
191  1 Y 1 A ALA 217  ? A ALA 191  
192  1 Y 1 A LEU 218  ? A LEU 192  
193  1 Y 1 A GLU 219  ? A GLU 193  
194  1 Y 1 A PHE 220  ? A PHE 194  
195  1 Y 1 A ALA 221  ? A ALA 195  
196  1 Y 1 A ASN 222  ? A ASN 196  
197  1 Y 1 A SER 223  ? A SER 197  
198  1 Y 1 A TRP 224  ? A TRP 198  
199  1 Y 1 A LYS 225  ? A LYS 199  
200  1 Y 1 A LEU 226  ? A LEU 200  
201  1 Y 1 A ASP 227  ? A ASP 201  
202  1 Y 1 A ASP 228  ? A ASP 202  
203  1 Y 1 A GLY 229  ? A GLY 203  
204  1 Y 1 A ASP 230  ? A ASP 204  
205  1 Y 1 A TYR 231  ? A TYR 205  
206  1 Y 1 A LEU 232  ? A LEU 206  
207  1 Y 1 A CYS 233  ? A CYS 207  
208  1 Y 1 A ASP 234  ? A ASP 208  
209  1 Y 1 A ASP 235  ? A ASP 209  
210  1 Y 1 A GLY 236  ? A GLY 210  
211  1 Y 1 A CYS 237  ? A CYS 211  
212  1 Y 1 A HIS 238  ? A HIS 212  
213  1 Y 1 A ASN 239  ? A ASN 213  
214  1 Y 1 A SER 240  ? A SER 214  
215  1 Y 1 A CYS 241  ? A CYS 215  
216  1 Y 1 A PRO 242  ? A PRO 216  
217  1 Y 1 A SER 243  ? A SER 217  
218  1 Y 1 A CYS 244  ? A CYS 218  
219  1 Y 1 A THR 245  ? A THR 219  
220  1 Y 1 A PRO 246  ? A PRO 220  
221  1 Y 1 A GLY 247  ? A GLY 221  
222  1 Y 1 A GLN 248  ? A GLN 222  
223  1 Y 1 A THR 249  ? A THR 223  
224  1 Y 1 A GLN 250  ? A GLN 224  
225  1 Y 1 A HIS 251  ? A HIS 225  
226  1 Y 1 A TYR 252  ? A TYR 226  
227  1 Y 1 A LYS 253  ? A LYS 227  
228  1 Y 1 A GLY 254  ? A GLY 228  
229  1 Y 1 A ASP 255  ? A ASP 229  
230  1 Y 1 A ARG 256  ? A ARG 230  
231  1 Y 1 A LEU 257  ? A LEU 231  
232  1 Y 1 A CYS 258  ? A CYS 232  
233  1 Y 1 A GLY 259  ? A GLY 233  
234  1 Y 1 A MET 260  ? A MET 234  
235  1 Y 1 A LEU 261  ? A LEU 235  
236  1 Y 1 A THR 262  ? A THR 236  
237  1 Y 1 A LEU 263  ? A LEU 237  
238  1 Y 1 A SER 264  ? A SER 238  
239  1 Y 1 A THR 265  ? A THR 239  
240  1 Y 1 A GLY 266  ? A GLY 240  
241  1 Y 1 A PRO 267  ? A PRO 241  
242  1 Y 1 A PHE 268  ? A PHE 242  
243  1 Y 1 A SER 269  ? A SER 243  
244  1 Y 1 A ALA 270  ? A ALA 244  
245  1 Y 1 A CYS 271  ? A CYS 245  
246  1 Y 1 A HIS 272  ? A HIS 246  
247  1 Y 1 A GLU 273  ? A GLU 247  
248  1 Y 1 A PHE 274  ? A PHE 248  
249  1 Y 1 A LEU 275  ? A LEU 249  
250  1 Y 1 A ASP 276  ? A ASP 250  
251  1 Y 1 A PRO 277  ? A PRO 251  
252  1 Y 1 A LYS 278  ? A LYS 252  
253  1 Y 1 A PRO 279  ? A PRO 253  
254  1 Y 1 A PHE 280  ? A PHE 254  
255  1 Y 1 A LEU 281  ? A LEU 255  
256  1 Y 1 A ASP 282  ? A ASP 256  
257  1 Y 1 A ASP 283  ? A ASP 257  
258  1 Y 1 A CYS 284  ? A CYS 258  
259  1 Y 1 A VAL 285  ? A VAL 259  
260  1 Y 1 A PHE 286  ? A PHE 260  
261  1 Y 1 A ASP 287  ? A ASP 261  
262  1 Y 1 A LEU 288  ? A LEU 262  
263  1 Y 1 A CYS 289  ? A CYS 263  
264  1 Y 1 A VAL 290  ? A VAL 264  
265  1 Y 1 A THR 291  ? A THR 265  
266  1 Y 1 A GLY 292  ? A GLY 266  
267  1 Y 1 A GLY 293  ? A GLY 267  
268  1 Y 1 A GLU 294  ? A GLU 268  
269  1 Y 1 A ARG 295  ? A ARG 269  
270  1 Y 1 A LEU 296  ? A LEU 270  
271  1 Y 1 A SER 297  ? A SER 271  
272  1 Y 1 A LEU 298  ? A LEU 272  
273  1 Y 1 A CYS 299  ? A CYS 273  
274  1 Y 1 A ARG 300  ? A ARG 274  
275  1 Y 1 A SER 301  ? A SER 275  
276  1 Y 1 A LEU 302  ? A LEU 276  
277  1 Y 1 A SER 303  ? A SER 277  
278  1 Y 1 A ALA 304  ? A ALA 278  
279  1 Y 1 A TYR 305  ? A TYR 279  
280  1 Y 1 A ALA 306  ? A ALA 280  
281  1 Y 1 A GLN 307  ? A GLN 281  
282  1 Y 1 A ALA 308  ? A ALA 282  
283  1 Y 1 A CYS 309  ? A CYS 283  
284  1 Y 1 A VAL 310  ? A VAL 284  
285  1 Y 1 A GLU 311  ? A GLU 285  
286  1 Y 1 A LEU 312  ? A LEU 286  
287  1 Y 1 A GLY 313  ? A GLY 287  
288  1 Y 1 A VAL 314  ? A VAL 288  
289  1 Y 1 A THR 315  ? A THR 289  
290  1 Y 1 A LEU 316  ? A LEU 290  
291  1 Y 1 A GLU 317  ? A GLU 291  
292  1 Y 1 A ASN 318  ? A ASN 292  
293  1 Y 1 A TRP 319  ? A TRP 293  
294  1 Y 1 A ARG 320  ? A ARG 294  
295  1 Y 1 A LEU 321  ? A LEU 295  
296  1 Y 1 A PRO 322  ? A PRO 296  
297  1 Y 1 A ALA 323  ? A ALA 297  
298  1 Y 1 A SER 324  ? A SER 298  
299  1 Y 1 A CYS 325  ? A CYS 299  
300  1 Y 1 A PRO 326  ? A PRO 300  
301  1 Y 1 A MET 327  ? A MET 301  
302  1 Y 1 A SER 328  ? A SER 302  
303  1 Y 1 A CYS 329  ? A CYS 303  
304  1 Y 1 A PRO 330  ? A PRO 304  
305  1 Y 1 A ALA 331  ? A ALA 305  
306  1 Y 1 A ASN 332  ? A ASN 306  
307  1 Y 1 A SER 333  ? A SER 307  
308  1 Y 1 A CYS 334  ? A CYS 308  
309  1 Y 1 A TYR 335  ? A TYR 309  
310  1 Y 1 A ASP 336  ? A ASP 310  
311  1 Y 1 A PRO 337  ? A PRO 311  
312  1 Y 1 A CYS 338  ? A CYS 312  
313  1 Y 1 A SER 339  ? A SER 313  
314  1 Y 1 A PRO 340  ? A PRO 314  
315  1 Y 1 A ALA 341  ? A ALA 315  
316  1 Y 1 A CYS 342  ? A CYS 316  
317  1 Y 1 A PRO 343  ? A PRO 317  
318  1 Y 1 A PRO 344  ? A PRO 318  
319  1 Y 1 A SER 345  ? A SER 319  
320  1 Y 1 A CYS 346  ? A CYS 320  
321  1 Y 1 A ASN 347  ? A ASN 321  
322  1 Y 1 A SER 348  ? A SER 322  
323  1 Y 1 A GLU 349  ? A GLU 323  
324  1 Y 1 A ALA 350  ? A ALA 324  
325  1 Y 1 A VAL 351  ? A VAL 325  
326  1 Y 1 A PRO 352  ? A PRO 326  
327  1 Y 1 A THR 353  ? A THR 327  
328  1 Y 1 A ASN 354  ? A ASN 328  
329  1 Y 1 A CYS 355  ? A CYS 329  
330  1 Y 1 A SER 356  ? A SER 330  
331  1 Y 1 A SER 357  ? A SER 331  
332  1 Y 1 A ARG 358  ? A ARG 332  
333  1 Y 1 A PRO 359  ? A PRO 333  
334  1 Y 1 A CYS 360  ? A CYS 334  
335  1 Y 1 A VAL 361  ? A VAL 335  
336  1 Y 1 A GLU 362  ? A GLU 336  
337  1 Y 1 A GLY 363  ? A GLY 337  
338  1 Y 1 A CYS 364  ? A CYS 338  
339  1 Y 1 A VAL 365  ? A VAL 339  
340  1 Y 1 A CYS 366  ? A CYS 340  
341  1 Y 1 A LEU 367  ? A LEU 341  
342  1 Y 1 A PRO 368  ? A PRO 342  
343  1 Y 1 A GLY 369  ? A GLY 343  
344  1 Y 1 A PHE 370  ? A PHE 344  
345  1 Y 1 A VAL 371  ? A VAL 345  
346  1 Y 1 A ALA 372  ? A ALA 346  
347  1 Y 1 A SER 373  ? A SER 347  
348  1 Y 1 A GLY 374  ? A GLY 348  
349  1 Y 1 A GLY 375  ? A GLY 349  
350  1 Y 1 A ASP 376  ? A ASP 350  
351  1 Y 1 A CYS 377  ? A CYS 351  
352  1 Y 1 A VAL 378  ? A VAL 352  
353  1 Y 1 A PRO 379  ? A PRO 353  
354  1 Y 1 A VAL 380  ? A VAL 354  
355  1 Y 1 A SER 381  ? A SER 355  
356  1 Y 1 A SER 382  ? A SER 356  
357  1 Y 1 A CYS 383  ? A CYS 357  
358  1 Y 1 A GLY 384  ? A GLY 358  
359  1 Y 1 A CYS 385  ? A CYS 359  
360  1 Y 1 A ILE 386  ? A ILE 360  
361  1 Y 1 A TYR 387  ? A TYR 361  
362  1 Y 1 A GLN 388  ? A GLN 362  
363  1 Y 1 A GLY 389  ? A GLY 363  
364  1 Y 1 A ARG 390  ? A ARG 364  
365  1 Y 1 A LEU 391  ? A LEU 365  
366  1 Y 1 A LEU 392  ? A LEU 366  
367  1 Y 1 A ALA 393  ? A ALA 367  
368  1 Y 1 A PRO 394  ? A PRO 368  
369  1 Y 1 A GLY 395  ? A GLY 369  
370  1 Y 1 A GLN 396  ? A GLN 370  
371  1 Y 1 A GLU 397  ? A GLU 371  
372  1 Y 1 A VAL 398  ? A VAL 372  
373  1 Y 1 A PHE 399  ? A PHE 373  
374  1 Y 1 A ASP 400  ? A ASP 374  
375  1 Y 1 A ASP 401  ? A ASP 375  
376  1 Y 1 A ASP 402  ? A ASP 376  
377  1 Y 1 A ARG 403  ? A ARG 377  
378  1 Y 1 A CYS 404  ? A CYS 378  
379  1 Y 1 A ARG 405  ? A ARG 379  
380  1 Y 1 A ARG 406  ? A ARG 380  
381  1 Y 1 A ARG 407  ? A ARG 381  
382  1 Y 1 A CYS 408  ? A CYS 382  
383  1 Y 1 A THR 409  ? A THR 383  
384  1 Y 1 A CYS 410  ? A CYS 384  
385  1 Y 1 A ASP 411  ? A ASP 385  
386  1 Y 1 A GLY 412  ? A GLY 386  
387  1 Y 1 A ALA 413  ? A ALA 387  
388  1 Y 1 A THR 414  ? A THR 388  
389  1 Y 1 A GLN 415  ? A GLN 389  
390  1 Y 1 A LYS 416  ? A LYS 390  
391  1 Y 1 A VAL 417  ? A VAL 391  
392  1 Y 1 A THR 418  ? A THR 392  
393  1 Y 1 A CYS 419  ? A CYS 393  
394  1 Y 1 A ARG 420  ? A ARG 394  
395  1 Y 1 A ASP 421  ? A ASP 395  
396  1 Y 1 A THR 422  ? A THR 396  
397  1 Y 1 A THR 423  ? A THR 397  
398  1 Y 1 A GLY 424  ? A GLY 398  
399  1 Y 1 A CYS 425  ? A CYS 399  
400  1 Y 1 A PRO 426  ? A PRO 400  
401  1 Y 1 A SER 427  ? A SER 401  
402  1 Y 1 A GLY 428  ? A GLY 402  
403  1 Y 1 A GLU 429  ? A GLU 403  
404  1 Y 1 A ARG 430  ? A ARG 404  
405  1 Y 1 A CYS 431  ? A CYS 405  
406  1 Y 1 A ASN 432  ? A ASN 406  
407  1 Y 1 A VAL 433  ? A VAL 407  
408  1 Y 1 A GLN 434  ? A GLN 408  
409  1 Y 1 A ASN 435  ? A ASN 409  
410  1 Y 1 A GLY 436  ? A GLY 410  
411  1 Y 1 A LEU 437  ? A LEU 411  
412  1 Y 1 A LEU 438  ? A LEU 412  
413  1 Y 1 A GLY 439  ? A GLY 413  
414  1 Y 1 A CYS 440  ? A CYS 414  
415  1 Y 1 A TYR 441  ? A TYR 415  
416  1 Y 1 A PRO 442  ? A PRO 416  
417  1 Y 1 A ASP 443  ? A ASP 417  
418  1 Y 1 A ASN 444  ? A ASN 418  
419  1 Y 1 A PHE 445  ? A PHE 419  
420  1 Y 1 A ALA 446  ? A ALA 420  
421  1 Y 1 A SER 447  ? A SER 421  
422  1 Y 1 A CYS 448  ? A CYS 422  
423  1 Y 1 A GLN 449  ? A GLN 423  
424  1 Y 1 A ALA 450  ? A ALA 424  
425  1 Y 1 A SER 451  ? A SER 425  
426  1 Y 1 A GLY 452  ? A GLY 426  
427  1 Y 1 A ASP 453  ? A ASP 427  
428  1 Y 1 A PRO 454  ? A PRO 428  
429  1 Y 1 A HIS 455  ? A HIS 429  
430  1 Y 1 A TYR 456  ? A TYR 430  
431  1 Y 1 A VAL 457  ? A VAL 431  
432  1 Y 1 A SER 458  ? A SER 432  
433  1 Y 1 A PHE 459  ? A PHE 433  
434  1 Y 1 A ASP 460  ? A ASP 434  
435  1 Y 1 A GLY 461  ? A GLY 435  
436  1 Y 1 A LYS 462  ? A LYS 436  
437  1 Y 1 A ARG 463  ? A ARG 437  
438  1 Y 1 A PHE 464  ? A PHE 438  
439  1 Y 1 A ASP 465  ? A ASP 439  
440  1 Y 1 A PHE 466  ? A PHE 440  
441  1 Y 1 A MET 467  ? A MET 441  
442  1 Y 1 A GLY 468  ? A GLY 442  
443  1 Y 1 A THR 469  ? A THR 443  
444  1 Y 1 A CYS 470  ? A CYS 444  
445  1 Y 1 A THR 471  ? A THR 445  
446  1 Y 1 A TYR 472  ? A TYR 446  
447  1 Y 1 A LEU 473  ? A LEU 447  
448  1 Y 1 A LEU 474  ? A LEU 448  
449  1 Y 1 A VAL 475  ? A VAL 449  
450  1 Y 1 A GLY 476  ? A GLY 450  
451  1 Y 1 A SER 477  ? A SER 451  
452  1 Y 1 A CYS 478  ? A CYS 452  
453  1 Y 1 A GLY 479  ? A GLY 453  
454  1 Y 1 A GLN 480  ? A GLN 454  
455  1 Y 1 A ASN 481  ? A ASN 455  
456  1 Y 1 A ALA 482  ? A ALA 456  
457  1 Y 1 A ALA 483  ? A ALA 457  
458  1 Y 1 A LEU 484  ? A LEU 458  
459  1 Y 1 A PRO 485  ? A PRO 459  
460  1 Y 1 A ALA 486  ? A ALA 460  
461  1 Y 1 A PHE 487  ? A PHE 461  
462  1 Y 1 A LYS 488  ? A LYS 462  
463  1 Y 1 A VAL 489  ? A VAL 463  
464  1 Y 1 A LEU 490  ? A LEU 464  
465  1 Y 1 A VAL 491  ? A VAL 465  
466  1 Y 1 A GLU 492  ? A GLU 466  
467  1 Y 1 A ASN 493  ? A ASN 467  
468  1 Y 1 A GLU 494  ? A GLU 468  
469  1 Y 1 A HIS 495  ? A HIS 469  
470  1 Y 1 A ARG 496  ? A ARG 470  
471  1 Y 1 A GLY 497  ? A GLY 471  
472  1 Y 1 A SER 498  ? A SER 472  
473  1 Y 1 A GLN 499  ? A GLN 473  
474  1 Y 1 A THR 500  ? A THR 474  
475  1 Y 1 A VAL 501  ? A VAL 475  
476  1 Y 1 A SER 502  ? A SER 476  
477  1 Y 1 A TYR 503  ? A TYR 477  
478  1 Y 1 A THR 504  ? A THR 478  
479  1 Y 1 A ARG 505  ? A ARG 479  
480  1 Y 1 A ALA 506  ? A ALA 480  
481  1 Y 1 A VAL 507  ? A VAL 481  
482  1 Y 1 A ARG 508  ? A ARG 482  
483  1 Y 1 A VAL 509  ? A VAL 483  
484  1 Y 1 A VAL 510  ? A VAL 484  
485  1 Y 1 A ALA 511  ? A ALA 485  
486  1 Y 1 A HIS 512  ? A HIS 486  
487  1 Y 1 A GLY 513  ? A GLY 487  
488  1 Y 1 A VAL 514  ? A VAL 488  
489  1 Y 1 A GLU 515  ? A GLU 489  
490  1 Y 1 A VAL 516  ? A VAL 490  
491  1 Y 1 A ALA 517  ? A ALA 491  
492  1 Y 1 A VAL 518  ? A VAL 492  
493  1 Y 1 A ARG 519  ? A ARG 493  
494  1 Y 1 A ARG 520  ? A ARG 494  
495  1 Y 1 A GLU 521  ? A GLU 495  
496  1 Y 1 A ASN 522  ? A ASN 496  
497  1 Y 1 A PRO 523  ? A PRO 497  
498  1 Y 1 A GLY 524  ? A GLY 498  
499  1 Y 1 A ARG 525  ? A ARG 499  
500  1 Y 1 A VAL 526  ? A VAL 500  
501  1 Y 1 A LEU 527  ? A LEU 501  
502  1 Y 1 A VAL 528  ? A VAL 502  
503  1 Y 1 A ASN 529  ? A ASN 503  
504  1 Y 1 A GLY 530  ? A GLY 504  
505  1 Y 1 A VAL 531  ? A VAL 505  
506  1 Y 1 A LEU 532  ? A LEU 506  
507  1 Y 1 A GLN 533  ? A GLN 507  
508  1 Y 1 A TYR 534  ? A TYR 508  
509  1 Y 1 A LEU 535  ? A LEU 509  
510  1 Y 1 A PRO 536  ? A PRO 510  
511  1 Y 1 A PHE 537  ? A PHE 511  
512  1 Y 1 A GLN 538  ? A GLN 512  
513  1 Y 1 A ALA 539  ? A ALA 513  
514  1 Y 1 A ALA 540  ? A ALA 514  
515  1 Y 1 A GLY 541  ? A GLY 515  
516  1 Y 1 A GLY 542  ? A GLY 516  
517  1 Y 1 A LYS 543  ? A LYS 517  
518  1 Y 1 A ILE 544  ? A ILE 518  
519  1 Y 1 A GLN 545  ? A GLN 519  
520  1 Y 1 A VAL 546  ? A VAL 520  
521  1 Y 1 A TYR 547  ? A TYR 521  
522  1 Y 1 A ARG 548  ? A ARG 522  
523  1 Y 1 A GLN 549  ? A GLN 523  
524  1 Y 1 A GLY 550  ? A GLY 524  
525  1 Y 1 A ASN 551  ? A ASN 525  
526  1 Y 1 A ASP 552  ? A ASP 526  
527  1 Y 1 A ALA 553  ? A ALA 527  
528  1 Y 1 A ILE 554  ? A ILE 528  
529  1 Y 1 A VAL 555  ? A VAL 529  
530  1 Y 1 A SER 556  ? A SER 530  
531  1 Y 1 A ILE 557  ? A ILE 531  
532  1 Y 1 A ASP 558  ? A ASP 532  
533  1 Y 1 A PHE 559  ? A PHE 533  
534  1 Y 1 A GLY 560  ? A GLY 534  
535  1 Y 1 A LEU 561  ? A LEU 535  
536  1 Y 1 A THR 562  ? A THR 536  
537  1 Y 1 A VAL 563  ? A VAL 537  
538  1 Y 1 A THR 564  ? A THR 538  
539  1 Y 1 A TYR 565  ? A TYR 539  
540  1 Y 1 A ASN 566  ? A ASN 540  
541  1 Y 1 A TRP 567  ? A TRP 541  
542  1 Y 1 A ASP 568  ? A ASP 542  
543  1 Y 1 A ALA 569  ? A ALA 543  
544  1 Y 1 A HIS 570  ? A HIS 544  
545  1 Y 1 A VAL 571  ? A VAL 545  
546  1 Y 1 A THR 572  ? A THR 546  
547  1 Y 1 A ALA 573  ? A ALA 547  
548  1 Y 1 A LYS 574  ? A LYS 548  
549  1 Y 1 A VAL 575  ? A VAL 549  
550  1 Y 1 A PRO 576  ? A PRO 550  
551  1 Y 1 A SER 577  ? A SER 551  
552  1 Y 1 A SER 578  ? A SER 552  
553  1 Y 1 A TYR 579  ? A TYR 553  
554  1 Y 1 A ALA 580  ? A ALA 554  
555  1 Y 1 A LYS 581  ? A LYS 555  
556  1 Y 1 A ASP 582  ? A ASP 556  
557  1 Y 1 A VAL 583  ? A VAL 557  
558  1 Y 1 A CYS 584  ? A CYS 558  
559  1 Y 1 A GLY 585  ? A GLY 559  
560  1 Y 1 A LEU 586  ? A LEU 560  
561  1 Y 1 A CYS 587  ? A CYS 561  
562  1 Y 1 A GLY 588  ? A GLY 562  
563  1 Y 1 A ASN 589  ? A ASN 563  
564  1 Y 1 A PHE 590  ? A PHE 564  
565  1 Y 1 A ASN 591  ? A ASN 565  
566  1 Y 1 A GLY 592  ? A GLY 566  
567  1 Y 1 A ASN 593  ? A ASN 567  
568  1 Y 1 A PRO 594  ? A PRO 568  
569  1 Y 1 A ASP 595  ? A ASP 569  
570  1 Y 1 A ASP 596  ? A ASP 570  
571  1 Y 1 A ASP 597  ? A ASP 571  
572  1 Y 1 A LEU 598  ? A LEU 572  
573  1 Y 1 A ALA 599  ? A ALA 573  
574  1 Y 1 A LEU 600  ? A LEU 574  
575  1 Y 1 A LYS 601  ? A LYS 575  
576  1 Y 1 A GLY 602  ? A GLY 576  
577  1 Y 1 A GLY 603  ? A GLY 577  
578  1 Y 1 A GLY 604  ? A GLY 578  
579  1 Y 1 A GLN 605  ? A GLN 579  
580  1 Y 1 A ALA 606  ? A ALA 580  
581  1 Y 1 A SER 607  ? A SER 581  
582  1 Y 1 A ASN 608  ? A ASN 582  
583  1 Y 1 A VAL 609  ? A VAL 583  
584  1 Y 1 A LEU 610  ? A LEU 584  
585  1 Y 1 A ASP 611  ? A ASP 585  
586  1 Y 1 A PHE 612  ? A PHE 586  
587  1 Y 1 A GLY 613  ? A GLY 587  
588  1 Y 1 A ASN 614  ? A ASN 588  
589  1 Y 1 A SER 615  ? A SER 589  
590  1 Y 1 A TRP 616  ? A TRP 590  
591  1 Y 1 A GLN 617  ? A GLN 591  
592  1 Y 1 A GLU 618  ? A GLU 592  
593  1 Y 1 A GLU 619  ? A GLU 593  
594  1 Y 1 A ILE 620  ? A ILE 594  
595  1 Y 1 A ILE 621  ? A ILE 595  
596  1 Y 1 A PRO 622  ? A PRO 596  
597  1 Y 1 A GLY 623  ? A GLY 597  
598  1 Y 1 A CYS 624  ? A CYS 598  
599  1 Y 1 A GLY 625  ? A GLY 599  
600  1 Y 1 A ALA 626  ? A ALA 600  
601  1 Y 1 A THR 627  ? A THR 601  
602  1 Y 1 A GLU 628  ? A GLU 602  
603  1 Y 1 A PRO 629  ? A PRO 603  
604  1 Y 1 A GLY 630  ? A GLY 604  
605  1 Y 1 A ASP 631  ? A ASP 605  
606  1 Y 1 A CYS 632  ? A CYS 606  
607  1 Y 1 A PRO 633  ? A PRO 607  
608  1 Y 1 A GLN 634  ? A GLN 608  
609  1 Y 1 A LEU 635  ? A LEU 609  
610  1 Y 1 A ASP 636  ? A ASP 610  
611  1 Y 1 A SER 637  ? A SER 611  
612  1 Y 1 A LEU 638  ? A LEU 612  
613  1 Y 1 A VAL 639  ? A VAL 613  
614  1 Y 1 A THR 640  ? A THR 614  
615  1 Y 1 A GLN 641  ? A GLN 615  
616  1 Y 1 A GLN 642  ? A GLN 616  
617  1 Y 1 A ILE 643  ? A ILE 617  
618  1 Y 1 A GLN 644  ? A GLN 618  
619  1 Y 1 A ASP 645  ? A ASP 619  
620  1 Y 1 A LYS 646  ? A LYS 620  
621  1 Y 1 A LYS 647  ? A LYS 621  
622  1 Y 1 A GLU 648  ? A GLU 622  
623  1 Y 1 A CYS 649  ? A CYS 623  
624  1 Y 1 A GLY 650  ? A GLY 624  
625  1 Y 1 A ILE 651  ? A ILE 625  
626  1 Y 1 A LEU 652  ? A LEU 626  
627  1 Y 1 A ALA 653  ? A ALA 627  
628  1 Y 1 A ASP 654  ? A ASP 628  
629  1 Y 1 A PRO 655  ? A PRO 629  
630  1 Y 1 A GLU 656  ? A GLU 630  
631  1 Y 1 A GLY 657  ? A GLY 631  
632  1 Y 1 A PRO 658  ? A PRO 632  
633  1 Y 1 A PHE 659  ? A PHE 633  
634  1 Y 1 A ARG 660  ? A ARG 634  
635  1 Y 1 A GLU 661  ? A GLU 635  
636  1 Y 1 A CYS 662  ? A CYS 636  
637  1 Y 1 A HIS 663  ? A HIS 637  
638  1 Y 1 A LYS 664  ? A LYS 638  
639  1 Y 1 A LEU 665  ? A LEU 639  
640  1 Y 1 A LEU 666  ? A LEU 640  
641  1 Y 1 A ASN 667  ? A ASN 641  
642  1 Y 1 A PRO 668  ? A PRO 642  
643  1 Y 1 A GLN 669  ? A GLN 643  
644  1 Y 1 A GLY 670  ? A GLY 644  
645  1 Y 1 A ALA 671  ? A ALA 645  
646  1 Y 1 A ILE 672  ? A ILE 646  
647  1 Y 1 A ARG 673  ? A ARG 647  
648  1 Y 1 A ASP 674  ? A ASP 648  
649  1 Y 1 A CYS 675  ? A CYS 649  
650  1 Y 1 A VAL 676  ? A VAL 650  
651  1 Y 1 A TYR 677  ? A TYR 651  
652  1 Y 1 A ASP 678  ? A ASP 652  
653  1 Y 1 A LEU 679  ? A LEU 653  
654  1 Y 1 A CYS 680  ? A CYS 654  
655  1 Y 1 A LEU 681  ? A LEU 655  
656  1 Y 1 A LEU 682  ? A LEU 656  
657  1 Y 1 A PRO 683  ? A PRO 657  
658  1 Y 1 A GLY 684  ? A GLY 658  
659  1 Y 1 A GLN 685  ? A GLN 659  
660  1 Y 1 A SER 686  ? A SER 660  
661  1 Y 1 A GLY 687  ? A GLY 661  
662  1 Y 1 A PRO 688  ? A PRO 662  
663  1 Y 1 A LEU 689  ? A LEU 663  
664  1 Y 1 A CYS 690  ? A CYS 664  
665  1 Y 1 A ASP 691  ? A ASP 665  
666  1 Y 1 A ALA 692  ? A ALA 666  
667  1 Y 1 A LEU 693  ? A LEU 667  
668  1 Y 1 A ALA 694  ? A ALA 668  
669  1 Y 1 A ALA 695  ? A ALA 669  
670  1 Y 1 A TYR 696  ? A TYR 670  
671  1 Y 1 A ALA 697  ? A ALA 671  
672  1 Y 1 A ALA 698  ? A ALA 672  
673  1 Y 1 A ALA 699  ? A ALA 673  
674  1 Y 1 A CYS 700  ? A CYS 674  
675  1 Y 1 A GLN 701  ? A GLN 675  
676  1 Y 1 A ALA 702  ? A ALA 676  
677  1 Y 1 A ALA 703  ? A ALA 677  
678  1 Y 1 A GLY 704  ? A GLY 678  
679  1 Y 1 A GLY 705  ? A GLY 679  
680  1 Y 1 A THR 706  ? A THR 680  
681  1 Y 1 A VAL 707  ? A VAL 681  
682  1 Y 1 A HIS 708  ? A HIS 682  
683  1 Y 1 A PRO 709  ? A PRO 683  
684  1 Y 1 A TRP 710  ? A TRP 684  
685  1 Y 1 A ARG 711  ? A ARG 685  
686  1 Y 1 A SER 712  ? A SER 686  
687  1 Y 1 A GLU 713  ? A GLU 687  
688  1 Y 1 A GLU 714  ? A GLU 688  
689  1 Y 1 A LEU 715  ? A LEU 689  
690  1 Y 1 A CYS 716  ? A CYS 690  
691  1 Y 1 A PRO 717  ? A PRO 691  
692  1 Y 1 A LEU 718  ? A LEU 692  
693  1 Y 1 A THR 719  ? A THR 693  
694  1 Y 1 A CYS 720  ? A CYS 694  
695  1 Y 1 A PRO 721  ? A PRO 695  
696  1 Y 1 A PRO 722  ? A PRO 696  
697  1 Y 1 A ASN 723  ? A ASN 697  
698  1 Y 1 A SER 724  ? A SER 698  
699  1 Y 1 A HIS 725  ? A HIS 699  
700  1 Y 1 A TYR 726  ? A TYR 700  
701  1 Y 1 A GLU 727  ? A GLU 701  
702  1 Y 1 A GLN 728  ? A GLN 702  
703  1 Y 1 A CYS 729  ? A CYS 703  
704  1 Y 1 A SER 730  ? A SER 704  
705  1 Y 1 A TYR 731  ? A TYR 705  
706  1 Y 1 A GLY 732  ? A GLY 706  
707  1 Y 1 A CYS 733  ? A CYS 707  
708  1 Y 1 A PRO 734  ? A PRO 708  
709  1 Y 1 A LEU 735  ? A LEU 709  
710  1 Y 1 A SER 736  ? A SER 710  
711  1 Y 1 A CYS 737  ? A CYS 711  
712  1 Y 1 A GLY 738  ? A GLY 712  
713  1 Y 1 A ASP 739  ? A ASP 713  
714  1 Y 1 A LEU 740  ? A LEU 714  
715  1 Y 1 A PRO 741  ? A PRO 715  
716  1 Y 1 A VAL 742  ? A VAL 716  
717  1 Y 1 A GLN 743  ? A GLN 717  
718  1 Y 1 A GLY 744  ? A GLY 718  
719  1 Y 1 A GLY 745  ? A GLY 719  
720  1 Y 1 A CYS 746  ? A CYS 720  
721  1 Y 1 A GLY 747  ? A GLY 721  
722  1 Y 1 A SER 748  ? A SER 722  
723  1 Y 1 A GLU 749  ? A GLU 723  
724  1 Y 1 A CYS 750  ? A CYS 724  
725  1 Y 1 A ARG 751  ? A ARG 725  
726  1 Y 1 A GLU 752  ? A GLU 726  
727  1 Y 1 A GLY 753  ? A GLY 727  
728  1 Y 1 A CYS 754  ? A CYS 728  
729  1 Y 1 A VAL 755  ? A VAL 729  
730  1 Y 1 A CYS 756  ? A CYS 730  
731  1 Y 1 A ASN 757  ? A ASN 731  
732  1 Y 1 A GLU 758  ? A GLU 732  
733  1 Y 1 A GLY 759  ? A GLY 733  
734  1 Y 1 A PHE 760  ? A PHE 734  
735  1 Y 1 A ALA 761  ? A ALA 735  
736  1 Y 1 A LEU 762  ? A LEU 736  
737  1 Y 1 A SER 763  ? A SER 737  
738  1 Y 1 A GLY 764  ? A GLY 738  
739  1 Y 1 A GLU 765  ? A GLU 739  
740  1 Y 1 A SER 766  ? A SER 740  
741  1 Y 1 A CYS 767  ? A CYS 741  
742  1 Y 1 A VAL 768  ? A VAL 742  
743  1 Y 1 A PRO 769  ? A PRO 743  
744  1 Y 1 A LEU 770  ? A LEU 744  
745  1 Y 1 A ALA 771  ? A ALA 745  
746  1 Y 1 A SER 772  ? A SER 746  
747  1 Y 1 A CYS 773  ? A CYS 747  
748  1 Y 1 A GLY 774  ? A GLY 748  
749  1 Y 1 A CYS 775  ? A CYS 749  
750  1 Y 1 A VAL 776  ? A VAL 750  
751  1 Y 1 A HIS 777  ? A HIS 751  
752  1 Y 1 A GLU 778  ? A GLU 752  
753  1 Y 1 A GLY 779  ? A GLY 753  
754  1 Y 1 A ALA 780  ? A ALA 754  
755  1 Y 1 A TYR 781  ? A TYR 755  
756  1 Y 1 A HIS 782  ? A HIS 756  
757  1 Y 1 A ALA 783  ? A ALA 757  
758  1 Y 1 A PRO 784  ? A PRO 758  
759  1 Y 1 A GLY 785  ? A GLY 759  
760  1 Y 1 A GLU 786  ? A GLU 760  
761  1 Y 1 A THR 787  ? A THR 761  
762  1 Y 1 A PHE 788  ? A PHE 762  
763  1 Y 1 A TYR 789  ? A TYR 763  
764  1 Y 1 A PRO 790  ? A PRO 764  
765  1 Y 1 A GLY 791  ? A GLY 765  
766  1 Y 1 A PRO 792  ? A PRO 766  
767  1 Y 1 A GLY 793  ? A GLY 767  
768  1 Y 1 A CYS 794  ? A CYS 768  
769  1 Y 1 A ASP 795  ? A ASP 769  
770  1 Y 1 A SER 796  ? A SER 770  
771  1 Y 1 A LEU 797  ? A LEU 771  
772  1 Y 1 A CYS 798  ? A CYS 772  
773  1 Y 1 A HIS 799  ? A HIS 773  
774  1 Y 1 A CYS 800  ? A CYS 774  
775  1 Y 1 A GLU 801  ? A GLU 775  
776  1 Y 1 A GLU 802  ? A GLU 776  
777  1 Y 1 A GLY 803  ? A GLY 777  
778  1 Y 1 A GLY 804  ? A GLY 778  
779  1 Y 1 A LEU 805  ? A LEU 779  
780  1 Y 1 A VAL 806  ? A VAL 780  
781  1 Y 1 A SER 807  ? A SER 781  
782  1 Y 1 A CYS 808  ? A CYS 782  
783  1 Y 1 A GLU 809  ? A GLU 783  
784  1 Y 1 A PRO 810  ? A PRO 784  
785  1 Y 1 A SER 811  ? A SER 785  
786  1 Y 1 A SER 812  ? A SER 786  
787  1 Y 1 A CYS 813  ? A CYS 787  
788  1 Y 1 A GLY 814  ? A GLY 788  
789  1 Y 1 A PRO 815  ? A PRO 789  
790  1 Y 1 A GLN 816  ? A GLN 790  
791  1 Y 1 A GLU 817  ? A GLU 791  
792  1 Y 1 A ALA 818  ? A ALA 792  
793  1 Y 1 A CYS 819  ? A CYS 793  
794  1 Y 1 A GLN 820  ? A GLN 794  
795  1 Y 1 A PRO 821  ? A PRO 795  
796  1 Y 1 A SER 822  ? A SER 796  
797  1 Y 1 A ASN 823  ? A ASN 797  
798  1 Y 1 A GLY 824  ? A GLY 798  
799  1 Y 1 A VAL 825  ? A VAL 799  
800  1 Y 1 A LEU 826  ? A LEU 800  
801  1 Y 1 A GLY 827  ? A GLY 801  
802  1 Y 1 A CYS 828  ? A CYS 802  
803  1 Y 1 A VAL 829  ? A VAL 803  
804  1 Y 1 A ALA 830  ? A ALA 804  
805  1 Y 1 A VAL 831  ? A VAL 805  
806  1 Y 1 A GLY 832  ? A GLY 806  
807  1 Y 1 A THR 833  ? A THR 807  
808  1 Y 1 A THR 834  ? A THR 808  
809  1 Y 1 A THR 835  ? A THR 809  
810  1 Y 1 A CYS 836  ? A CYS 810  
811  1 Y 1 A GLN 837  ? A GLN 811  
812  1 Y 1 A ALA 838  ? A ALA 812  
813  1 Y 1 A SER 839  ? A SER 813  
814  1 Y 1 A GLY 840  ? A GLY 814  
815  1 Y 1 A ASP 841  ? A ASP 815  
816  1 Y 1 A PRO 842  ? A PRO 816  
817  1 Y 1 A HIS 843  ? A HIS 817  
818  1 Y 1 A TYR 844  ? A TYR 818  
819  1 Y 1 A VAL 845  ? A VAL 819  
820  1 Y 1 A THR 846  ? A THR 820  
821  1 Y 1 A PHE 847  ? A PHE 821  
822  1 Y 1 A ASP 848  ? A ASP 822  
823  1 Y 1 A GLY 849  ? A GLY 823  
824  1 Y 1 A ARG 850  ? A ARG 824  
825  1 Y 1 A ARG 851  ? A ARG 825  
826  1 Y 1 A PHE 852  ? A PHE 826  
827  1 Y 1 A ASP 853  ? A ASP 827  
828  1 Y 1 A PHE 854  ? A PHE 828  
829  1 Y 1 A MET 855  ? A MET 829  
830  1 Y 1 A GLY 856  ? A GLY 830  
831  1 Y 1 A THR 857  ? A THR 831  
832  1 Y 1 A CYS 858  ? A CYS 832  
833  1 Y 1 A VAL 859  ? A VAL 833  
834  1 Y 1 A TYR 860  ? A TYR 834  
835  1 Y 1 A VAL 861  ? A VAL 835  
836  1 Y 1 A LEU 862  ? A LEU 836  
837  1 Y 1 A ALA 863  ? A ALA 837  
838  1 Y 1 A GLN 864  ? A GLN 838  
839  1 Y 1 A THR 865  ? A THR 839  
840  1 Y 1 A CYS 866  ? A CYS 840  
841  1 Y 1 A GLY 867  ? A GLY 841  
842  1 Y 1 A ASN 868  ? A ASN 842  
843  1 Y 1 A ARG 869  ? A ARG 843  
844  1 Y 1 A PRO 870  ? A PRO 844  
845  1 Y 1 A GLY 871  ? A GLY 845  
846  1 Y 1 A LEU 872  ? A LEU 846  
847  1 Y 1 A HIS 873  ? A HIS 847  
848  1 Y 1 A GLN 874  ? A GLN 848  
849  1 Y 1 A PHE 875  ? A PHE 849  
850  1 Y 1 A THR 876  ? A THR 850  
851  1 Y 1 A VAL 877  ? A VAL 851  
852  1 Y 1 A LEU 878  ? A LEU 852  
853  1 Y 1 A GLN 879  ? A GLN 853  
854  1 Y 1 A GLU 880  ? A GLU 854  
855  1 Y 1 A ASN 881  ? A ASN 855  
856  1 Y 1 A GLU 882  ? A GLU 856  
857  1 Y 1 A ALA 883  ? A ALA 857  
858  1 Y 1 A TRP 884  ? A TRP 858  
859  1 Y 1 A GLY 885  ? A GLY 859  
860  1 Y 1 A ASN 886  ? A ASN 860  
861  1 Y 1 A GLY 887  ? A GLY 861  
862  1 Y 1 A LYS 888  ? A LYS 862  
863  1 Y 1 A VAL 889  ? A VAL 863  
864  1 Y 1 A SER 890  ? A SER 864  
865  1 Y 1 A VAL 891  ? A VAL 865  
866  1 Y 1 A THR 892  ? A THR 866  
867  1 Y 1 A LYS 893  ? A LYS 867  
868  1 Y 1 A VAL 894  ? A VAL 868  
869  1 Y 1 A ILE 895  ? A ILE 869  
870  1 Y 1 A THR 896  ? A THR 870  
871  1 Y 1 A VAL 897  ? A VAL 871  
872  1 Y 1 A LEU 898  ? A LEU 872  
873  1 Y 1 A VAL 899  ? A VAL 873  
874  1 Y 1 A ALA 900  ? A ALA 874  
875  1 Y 1 A ASN 901  ? A ASN 875  
876  1 Y 1 A TYR 902  ? A TYR 876  
877  1 Y 1 A THR 903  ? A THR 877  
878  1 Y 1 A LEU 904  ? A LEU 878  
879  1 Y 1 A ARG 905  ? A ARG 879  
880  1 Y 1 A LEU 906  ? A LEU 880  
881  1 Y 1 A GLU 907  ? A GLU 881  
882  1 Y 1 A GLN 908  ? A GLN 882  
883  1 Y 1 A SER 909  ? A SER 883  
884  1 Y 1 A GLN 910  ? A GLN 884  
885  1 Y 1 A TRP 911  ? A TRP 885  
886  1 Y 1 A LYS 912  ? A LYS 886  
887  1 Y 1 A VAL 913  ? A VAL 887  
888  1 Y 1 A LYS 914  ? A LYS 888  
889  1 Y 1 A VAL 915  ? A VAL 889  
890  1 Y 1 A ASN 916  ? A ASN 890  
891  1 Y 1 A GLY 917  ? A GLY 891  
892  1 Y 1 A VAL 918  ? A VAL 892  
893  1 Y 1 A ASP 919  ? A ASP 893  
894  1 Y 1 A THR 920  ? A THR 894  
895  1 Y 1 A LYS 921  ? A LYS 895  
896  1 Y 1 A LEU 922  ? A LEU 896  
897  1 Y 1 A PRO 923  ? A PRO 897  
898  1 Y 1 A VAL 924  ? A VAL 898  
899  1 Y 1 A MET 925  ? A MET 899  
900  1 Y 1 A LEU 926  ? A LEU 900  
901  1 Y 1 A ASP 927  ? A ASP 901  
902  1 Y 1 A GLY 928  ? A GLY 902  
903  1 Y 1 A GLY 929  ? A GLY 903  
904  1 Y 1 A LYS 930  ? A LYS 904  
905  1 Y 1 A ILE 931  ? A ILE 905  
906  1 Y 1 A ARG 932  ? A ARG 906  
907  1 Y 1 A VAL 933  ? A VAL 907  
908  1 Y 1 A SER 934  ? A SER 908  
909  1 Y 1 A GLN 935  ? A GLN 909  
910  1 Y 1 A HIS 936  ? A HIS 910  
911  1 Y 1 A GLY 937  ? A GLY 911  
912  1 Y 1 A SER 938  ? A SER 912  
913  1 Y 1 A ASP 939  ? A ASP 913  
914  1 Y 1 A VAL 940  ? A VAL 914  
915  1 Y 1 A VAL 941  ? A VAL 915  
916  1 Y 1 A ILE 942  ? A ILE 916  
917  1 Y 1 A GLU 943  ? A GLU 917  
918  1 Y 1 A THR 944  ? A THR 918  
919  1 Y 1 A ASP 945  ? A ASP 919  
920  1 Y 1 A PHE 946  ? A PHE 920  
921  1 Y 1 A GLY 947  ? A GLY 921  
922  1 Y 1 A LEU 948  ? A LEU 922  
923  1 Y 1 A ARG 949  ? A ARG 923  
924  1 Y 1 A VAL 950  ? A VAL 924  
925  1 Y 1 A ALA 951  ? A ALA 925  
926  1 Y 1 A TYR 952  ? A TYR 926  
927  1 Y 1 A ASP 953  ? A ASP 927  
928  1 Y 1 A LEU 954  ? A LEU 928  
929  1 Y 1 A VAL 955  ? A VAL 929  
930  1 Y 1 A TYR 956  ? A TYR 930  
931  1 Y 1 A TYR 957  ? A TYR 931  
932  1 Y 1 A VAL 958  ? A VAL 932  
933  1 Y 1 A ARG 959  ? A ARG 933  
934  1 Y 1 A VAL 960  ? A VAL 934  
935  1 Y 1 A THR 961  ? A THR 935  
936  1 Y 1 A ILE 962  ? A ILE 936  
937  1 Y 1 A PRO 963  ? A PRO 937  
938  1 Y 1 A GLY 964  ? A GLY 938  
939  1 Y 1 A ASN 965  ? A ASN 939  
940  1 Y 1 A TYR 966  ? A TYR 940  
941  1 Y 1 A TYR 967  ? A TYR 941  
942  1 Y 1 A LYS 968  ? A LYS 942  
943  1 Y 1 A GLN 969  ? A GLN 943  
944  1 Y 1 A MET 970  ? A MET 944  
945  1 Y 1 A CYS 971  ? A CYS 945  
946  1 Y 1 A GLY 972  ? A GLY 946  
947  1 Y 1 A LEU 973  ? A LEU 947  
948  1 Y 1 A CYS 974  ? A CYS 948  
949  1 Y 1 A GLY 975  ? A GLY 949  
950  1 Y 1 A ASP 976  ? A ASP 950  
951  1 Y 1 A TYR 977  ? A TYR 951  
952  1 Y 1 A ASN 978  ? A ASN 952  
953  1 Y 1 A GLY 979  ? A GLY 953  
954  1 Y 1 A ASP 980  ? A ASP 954  
955  1 Y 1 A PRO 981  ? A PRO 955  
956  1 Y 1 A LYS 982  ? A LYS 956  
957  1 Y 1 A ASP 983  ? A ASP 957  
958  1 Y 1 A ASP 984  ? A ASP 958  
959  1 Y 1 A PHE 985  ? A PHE 959  
960  1 Y 1 A GLN 986  ? A GLN 960  
961  1 Y 1 A LYS 987  ? A LYS 961  
962  1 Y 1 A PRO 988  ? A PRO 962  
963  1 Y 1 A ASP 989  ? A ASP 963  
964  1 Y 1 A GLY 990  ? A GLY 964  
965  1 Y 1 A SER 991  ? A SER 965  
966  1 Y 1 A GLN 992  ? A GLN 966  
967  1 Y 1 A THR 993  ? A THR 967  
968  1 Y 1 A THR 994  ? A THR 968  
969  1 Y 1 A ASP 995  ? A ASP 969  
970  1 Y 1 A PRO 996  ? A PRO 970  
971  1 Y 1 A SER 997  ? A SER 971  
972  1 Y 1 A ASP 998  ? A ASP 972  
973  1 Y 1 A PHE 999  ? A PHE 973  
974  1 Y 1 A GLY 1000 ? A GLY 974  
975  1 Y 1 A ASN 1001 ? A ASN 975  
976  1 Y 1 A SER 1002 ? A SER 976  
977  1 Y 1 A TRP 1003 ? A TRP 977  
978  1 Y 1 A GLU 1004 ? A GLU 978  
979  1 Y 1 A GLU 1005 ? A GLU 979  
980  1 Y 1 A ALA 1006 ? A ALA 980  
981  1 Y 1 A VAL 1007 ? A VAL 981  
982  1 Y 1 A PRO 1008 ? A PRO 982  
983  1 Y 1 A ASP 1009 ? A ASP 983  
984  1 Y 1 A SER 1010 ? A SER 984  
985  1 Y 1 A PRO 1011 ? A PRO 985  
986  1 Y 1 A CYS 1012 ? A CYS 986  
987  1 Y 1 A ALA 1013 ? A ALA 987  
988  1 Y 1 A PRO 1014 ? A PRO 988  
989  1 Y 1 A VAL 1015 ? A VAL 989  
990  1 Y 1 A PRO 1016 ? A PRO 990  
991  1 Y 1 A PRO 1017 ? A PRO 991  
992  1 Y 1 A CYS 1018 ? A CYS 992  
993  1 Y 1 A THR 1019 ? A THR 993  
994  1 Y 1 A GLY 1020 ? A GLY 994  
995  1 Y 1 A ASP 1021 ? A ASP 995  
996  1 Y 1 A ASP 1022 ? A ASP 996  
997  1 Y 1 A CYS 1023 ? A CYS 997  
998  1 Y 1 A ASP 1024 ? A ASP 998  
999  1 Y 1 A THR 1025 ? A THR 999  
1000 1 Y 1 A GLU 1026 ? A GLU 1000 
1001 1 Y 1 A CYS 1027 ? A CYS 1001 
1002 1 Y 1 A SER 1028 ? A SER 1002 
1003 1 Y 1 A PRO 1029 ? A PRO 1003 
1004 1 Y 1 A GLU 1030 ? A GLU 1004 
1005 1 Y 1 A LEU 1031 ? A LEU 1005 
1006 1 Y 1 A GLN 1032 ? A GLN 1006 
1007 1 Y 1 A ASP 1033 ? A ASP 1007 
1008 1 Y 1 A LYS 1034 ? A LYS 1008 
1009 1 Y 1 A TYR 1035 ? A TYR 1009 
1010 1 Y 1 A HIS 1036 ? A HIS 1010 
1011 1 Y 1 A GLY 1037 ? A GLY 1011 
1012 1 Y 1 A GLU 1038 ? A GLU 1012 
1013 1 Y 1 A GLN 1039 ? A GLN 1013 
1014 1 Y 1 A PHE 1040 ? A PHE 1014 
1015 1 Y 1 A CYS 1041 ? A CYS 1015 
1016 1 Y 1 A GLY 1042 ? A GLY 1016 
1017 1 Y 1 A LEU 1043 ? A LEU 1017 
1018 1 Y 1 A LEU 1044 ? A LEU 1018 
1019 1 Y 1 A THR 1045 ? A THR 1019 
1020 1 Y 1 A SER 1046 ? A SER 1020 
1021 1 Y 1 A PRO 1047 ? A PRO 1021 
1022 1 Y 1 A THR 1048 ? A THR 1022 
1023 1 Y 1 A GLY 1049 ? A GLY 1023 
1024 1 Y 1 A PRO 1050 ? A PRO 1024 
1025 1 Y 1 A LEU 1051 ? A LEU 1025 
1026 1 Y 1 A ALA 1052 ? A ALA 1026 
1027 1 Y 1 A ALA 1053 ? A ALA 1027 
1028 1 Y 1 A CYS 1054 ? A CYS 1028 
1029 1 Y 1 A HIS 1055 ? A HIS 1029 
1030 1 Y 1 A LYS 1056 ? A LYS 1030 
1031 1 Y 1 A LEU 1057 ? A LEU 1031 
1032 1 Y 1 A LEU 1058 ? A LEU 1032 
1033 1 Y 1 A ASP 1059 ? A ASP 1033 
1034 1 Y 1 A PRO 1060 ? A PRO 1034 
1035 1 Y 1 A GLN 1061 ? A GLN 1035 
1036 1 Y 1 A GLY 1062 ? A GLY 1036 
1037 1 Y 1 A PRO 1063 ? A PRO 1037 
1038 1 Y 1 A LEU 1064 ? A LEU 1038 
1039 1 Y 1 A GLN 1065 ? A GLN 1039 
1040 1 Y 1 A ASP 1066 ? A ASP 1040 
1041 1 Y 1 A CYS 1067 ? A CYS 1041 
1042 1 Y 1 A VAL 1068 ? A VAL 1042 
1043 1 Y 1 A PHE 1069 ? A PHE 1043 
1044 1 Y 1 A ASP 1070 ? A ASP 1044 
1045 1 Y 1 A LEU 1071 ? A LEU 1045 
1046 1 Y 1 A CYS 1072 ? A CYS 1046 
1047 1 Y 1 A LEU 1073 ? A LEU 1047 
1048 1 Y 1 A GLY 1074 ? A GLY 1048 
1049 1 Y 1 A GLY 1075 ? A GLY 1049 
1050 1 Y 1 A GLY 1076 ? A GLY 1050 
1051 1 Y 1 A ASN 1077 ? A ASN 1051 
1052 1 Y 1 A GLN 1078 ? A GLN 1052 
1053 1 Y 1 A SER 1079 ? A SER 1053 
1054 1 Y 1 A ILE 1080 ? A ILE 1054 
1055 1 Y 1 A LEU 1081 ? A LEU 1055 
1056 1 Y 1 A CYS 1082 ? A CYS 1056 
1057 1 Y 1 A ASN 1083 ? A ASN 1057 
1058 1 Y 1 A ILE 1084 ? A ILE 1058 
1059 1 Y 1 A ILE 1085 ? A ILE 1059 
1060 1 Y 1 A HIS 1086 ? A HIS 1060 
1061 1 Y 1 A ALA 1087 ? A ALA 1061 
1062 1 Y 1 A TYR 1088 ? A TYR 1062 
1063 1 Y 1 A VAL 1089 ? A VAL 1063 
1064 1 Y 1 A SER 1090 ? A SER 1064 
1065 1 Y 1 A ALA 1091 ? A ALA 1065 
1066 1 Y 1 A CYS 1092 ? A CYS 1066 
1067 1 Y 1 A GLN 1093 ? A GLN 1067 
1068 1 Y 1 A ALA 1094 ? A ALA 1068 
1069 1 Y 1 A ALA 1095 ? A ALA 1069 
1070 1 Y 1 A GLY 1096 ? A GLY 1070 
1071 1 Y 1 A GLY 1097 ? A GLY 1071 
1072 1 Y 1 A GLN 1098 ? A GLN 1072 
1073 1 Y 1 A VAL 1099 ? A VAL 1073 
1074 1 Y 1 A GLU 1100 ? A GLU 1074 
1075 1 Y 1 A PRO 1101 ? A PRO 1075 
1076 1 Y 1 A TRP 1102 ? A TRP 1076 
1077 1 Y 1 A ARG 1103 ? A ARG 1077 
1078 1 Y 1 A THR 1104 ? A THR 1078 
1079 1 Y 1 A GLU 1105 ? A GLU 1079 
1080 1 Y 1 A THR 1106 ? A THR 1080 
1081 1 Y 1 A PHE 1107 ? A PHE 1081 
1082 1 Y 1 A CYS 1108 ? A CYS 1082 
1083 1 Y 1 A PRO 1109 ? A PRO 1083 
1084 1 Y 1 A MET 1110 ? A MET 1084 
1085 1 Y 1 A GLU 1111 ? A GLU 1085 
1086 1 Y 1 A CYS 1112 ? A CYS 1086 
1087 1 Y 1 A PRO 1113 ? A PRO 1087 
1088 1 Y 1 A PRO 1114 ? A PRO 1088 
1089 1 Y 1 A HIS 1115 ? A HIS 1089 
1090 1 Y 1 A SER 1116 ? A SER 1090 
1091 1 Y 1 A HIS 1117 ? A HIS 1091 
1092 1 Y 1 A TYR 1118 ? A TYR 1092 
1093 1 Y 1 A GLU 1119 ? A GLU 1093 
1094 1 Y 1 A VAL 1120 ? A VAL 1094 
1095 1 Y 1 A CYS 1121 ? A CYS 1095 
1096 1 Y 1 A ALA 1122 ? A ALA 1096 
1097 1 Y 1 A ASP 1123 ? A ASP 1097 
1098 1 Y 1 A THR 1124 ? A THR 1098 
1099 1 Y 1 A CYS 1125 ? A CYS 1099 
1100 1 Y 1 A SER 1126 ? A SER 1100 
1101 1 Y 1 A LEU 1127 ? A LEU 1101 
1102 1 Y 1 A GLY 1128 ? A GLY 1102 
1103 1 Y 1 A CYS 1129 ? A CYS 1103 
1104 1 Y 1 A TRP 1130 ? A TRP 1104 
1105 1 Y 1 A ALA 1131 ? A ALA 1105 
1106 1 Y 1 A LEU 1132 ? A LEU 1106 
1107 1 Y 1 A ASN 1133 ? A ASN 1107 
1108 1 Y 1 A THR 1134 ? A THR 1108 
1109 1 Y 1 A PRO 1135 ? A PRO 1109 
1110 1 Y 1 A GLN 1136 ? A GLN 1110 
1111 1 Y 1 A GLN 1137 ? A GLN 1111 
1112 1 Y 1 A CYS 1138 ? A CYS 1112 
1113 1 Y 1 A PRO 1139 ? A PRO 1113 
1114 1 Y 1 A GLU 1140 ? A GLU 1114 
1115 1 Y 1 A GLY 1141 ? A GLY 1115 
1116 1 Y 1 A CYS 1142 ? A CYS 1116 
1117 1 Y 1 A ALA 1143 ? A ALA 1117 
1118 1 Y 1 A GLU 1144 ? A GLU 1118 
1119 1 Y 1 A GLY 1145 ? A GLY 1119 
1120 1 Y 1 A CYS 1146 ? A CYS 1120 
1121 1 Y 1 A GLU 1147 ? A GLU 1121 
1122 1 Y 1 A CYS 1148 ? A CYS 1122 
1123 1 Y 1 A ASP 1149 ? A ASP 1123 
1124 1 Y 1 A SER 1150 ? A SER 1124 
1125 1 Y 1 A GLY 1151 ? A GLY 1125 
1126 1 Y 1 A PHE 1152 ? A PHE 1126 
1127 1 Y 1 A LEU 1153 ? A LEU 1127 
1128 1 Y 1 A TYR 1154 ? A TYR 1128 
1129 1 Y 1 A ASN 1155 ? A ASN 1129 
1130 1 Y 1 A GLY 1156 ? A GLY 1130 
1131 1 Y 1 A LYS 1157 ? A LYS 1131 
1132 1 Y 1 A ALA 1158 ? A ALA 1132 
1133 1 Y 1 A CYS 1159 ? A CYS 1133 
1134 1 Y 1 A VAL 1160 ? A VAL 1134 
1135 1 Y 1 A PRO 1161 ? A PRO 1135 
1136 1 Y 1 A ILE 1162 ? A ILE 1136 
1137 1 Y 1 A GLU 1163 ? A GLU 1137 
1138 1 Y 1 A GLN 1164 ? A GLN 1138 
1139 1 Y 1 A CYS 1165 ? A CYS 1139 
1140 1 Y 1 A GLY 1166 ? A GLY 1140 
1141 1 Y 1 A CYS 1167 ? A CYS 1141 
1142 1 Y 1 A TYR 1168 ? A TYR 1142 
1143 1 Y 1 A HIS 1169 ? A HIS 1143 
1144 1 Y 1 A ASN 1170 ? A ASN 1144 
1145 1 Y 1 A GLY 1171 ? A GLY 1145 
1146 1 Y 1 A VAL 1172 ? A VAL 1146 
1147 1 Y 1 A TYR 1173 ? A TYR 1147 
1148 1 Y 1 A TYR 1174 ? A TYR 1148 
1149 1 Y 1 A GLU 1175 ? A GLU 1149 
1150 1 Y 1 A PRO 1176 ? A PRO 1150 
1151 1 Y 1 A GLU 1177 ? A GLU 1151 
1152 1 Y 1 A GLU 1178 ? A GLU 1152 
1153 1 Y 1 A SER 1179 ? A SER 1153 
1154 1 Y 1 A VAL 1180 ? A VAL 1154 
1155 1 Y 1 A LEU 1181 ? A LEU 1155 
1156 1 Y 1 A ILE 1182 ? A ILE 1156 
1157 1 Y 1 A GLU 1183 ? A GLU 1157 
1158 1 Y 1 A ASN 1184 ? A ASN 1158 
1159 1 Y 1 A CYS 1185 ? A CYS 1159 
1160 1 Y 1 A GLN 1186 ? A GLN 1160 
1161 1 Y 1 A GLN 1187 ? A GLN 1161 
1162 1 Y 1 A HIS 1188 ? A HIS 1162 
1163 1 Y 1 A CYS 1189 ? A CYS 1163 
1164 1 Y 1 A VAL 1190 ? A VAL 1164 
1165 1 Y 1 A CYS 1191 ? A CYS 1165 
1166 1 Y 1 A GLN 1192 ? A GLN 1166 
1167 1 Y 1 A PRO 1193 ? A PRO 1167 
1168 1 Y 1 A GLY 1194 ? A GLY 1168 
1169 1 Y 1 A LYS 1195 ? A LYS 1169 
1170 1 Y 1 A GLY 1196 ? A GLY 1170 
1171 1 Y 1 A MET 1197 ? A MET 1171 
1172 1 Y 1 A MET 1198 ? A MET 1172 
1173 1 Y 1 A CYS 1199 ? A CYS 1173 
1174 1 Y 1 A GLN 1200 ? A GLN 1174 
1175 1 Y 1 A ASP 1201 ? A ASP 1175 
1176 1 Y 1 A HIS 1202 ? A HIS 1176 
1177 1 Y 1 A SER 1203 ? A SER 1177 
1178 1 Y 1 A CYS 1204 ? A CYS 1178 
1179 1 Y 1 A LYS 1205 ? A LYS 1179 
1180 1 Y 1 A PRO 1206 ? A PRO 1180 
1181 1 Y 1 A GLY 1207 ? A GLY 1181 
1182 1 Y 1 A GLN 1208 ? A GLN 1182 
1183 1 Y 1 A VAL 1209 ? A VAL 1183 
1184 1 Y 1 A CYS 1210 ? A CYS 1184 
1185 1 Y 1 A GLU 1211 ? A GLU 1185 
1186 1 Y 1 A PRO 1212 ? A PRO 1186 
1187 1 Y 1 A SER 1213 ? A SER 1187 
1188 1 Y 1 A GLY 1214 ? A GLY 1188 
1189 1 Y 1 A GLY 1215 ? A GLY 1189 
1190 1 Y 1 A VAL 1216 ? A VAL 1190 
1191 1 Y 1 A LEU 1217 ? A LEU 1191 
1192 1 Y 1 A THR 1218 ? A THR 1192 
1193 1 Y 1 A CYS 1219 ? A CYS 1193 
1194 1 Y 1 A VAL 1220 ? A VAL 1194 
1195 1 Y 1 A THR 1221 ? A THR 1195 
1196 1 Y 1 A LYS 1222 ? A LYS 1196 
1197 1 Y 1 A ASP 1223 ? A ASP 1197 
1198 1 Y 1 A PRO 1224 ? A PRO 1198 
1199 1 Y 1 A CYS 1225 ? A CYS 1199 
1200 1 Y 1 A HIS 1226 ? A HIS 1200 
1201 1 Y 1 A GLY 1227 ? A GLY 1201 
1202 1 Y 1 A ILE 1228 ? A ILE 1202 
1203 1 Y 1 A THR 1229 ? A THR 1203 
1204 1 Y 1 A CYS 1230 ? A CYS 1204 
1205 1 Y 1 A ARG 1231 ? A ARG 1205 
1206 1 Y 1 A PRO 1232 ? A PRO 1206 
1207 1 Y 1 A GLN 1233 ? A GLN 1207 
1208 1 Y 1 A GLU 1234 ? A GLU 1208 
1209 1 Y 1 A THR 1235 ? A THR 1209 
1210 1 Y 1 A CYS 1236 ? A CYS 1210 
1211 1 Y 1 A LYS 1237 ? A LYS 1211 
1212 1 Y 1 A VAL 1238 ? A VAL 1212 
1213 1 Y 1 A GLN 1239 ? A GLN 1213 
1214 1 Y 1 A GLY 1240 ? A GLY 1214 
1215 1 Y 1 A GLY 1241 ? A GLY 1215 
1216 1 Y 1 A GLU 1242 ? A GLU 1216 
1217 1 Y 1 A GLY 1243 ? A GLY 1217 
1218 1 Y 1 A VAL 1244 ? A VAL 1218 
1219 1 Y 1 A CYS 1245 ? A CYS 1219 
1220 1 Y 1 C ARG 2585 ? C ARG 928  
1221 1 Y 1 C THR 2586 ? C THR 929  
1222 1 Y 1 C ARG 2587 ? C ARG 930  
1223 1 Y 1 F PRO 1658 ? D PRO 1    
1224 1 Y 1 F HIS 1659 ? D HIS 2    
1225 1 Y 1 F TYR 1660 ? D TYR 3    
1226 1 Y 1 F THR 1661 ? D THR 4    
1227 1 Y 1 F THR 1662 ? D THR 5    
1228 1 Y 1 F LEU 1663 ? D LEU 6    
1229 1 Y 1 F ASP 1664 ? D ASP 7    
1230 1 Y 1 F GLY 1665 ? D GLY 8    
1231 1 Y 1 F HIS 1666 ? D HIS 9    
1232 1 Y 1 F ARG 1667 ? D ARG 10   
1233 1 Y 1 F PHE 1668 ? D PHE 11   
1234 1 Y 1 F ASP 1669 ? D ASP 12   
1235 1 Y 1 F PHE 1670 ? D PHE 13   
1236 1 Y 1 F GLN 1671 ? D GLN 14   
1237 1 Y 1 F GLY 1672 ? D GLY 15   
1238 1 Y 1 F THR 1673 ? D THR 16   
1239 1 Y 1 F CYS 1674 ? D CYS 17   
1240 1 Y 1 F GLU 1675 ? D GLU 18   
1241 1 Y 1 F TYR 1676 ? D TYR 19   
1242 1 Y 1 F LEU 1677 ? D LEU 20   
1243 1 Y 1 F LEU 1678 ? D LEU 21   
1244 1 Y 1 F SER 1679 ? D SER 22   
1245 1 Y 1 F ALA 1680 ? D ALA 23   
1246 1 Y 1 F PRO 1681 ? D PRO 24   
1247 1 Y 1 F CYS 1682 ? D CYS 25   
1248 1 Y 1 F HIS 1683 ? D HIS 26   
1249 1 Y 1 F GLU 1684 ? D GLU 27   
1250 1 Y 1 F PRO 1685 ? D PRO 28   
1251 1 Y 1 F PRO 1686 ? D PRO 29   
1252 1 Y 1 F THR 1687 ? D THR 30   
1253 1 Y 1 F GLY 1688 ? D GLY 31   
1254 1 Y 1 F THR 1689 ? D THR 32   
1255 1 Y 1 F GLU 1690 ? D GLU 33   
1256 1 Y 1 F TYR 1691 ? D TYR 34   
1257 1 Y 1 F PHE 1692 ? D PHE 35   
1258 1 Y 1 F ASN 1693 ? D ASN 36   
1259 1 Y 1 F VAL 1694 ? D VAL 37   
1260 1 Y 1 F THR 1695 ? D THR 38   
1261 1 Y 1 F VAL 1696 ? D VAL 39   
1262 1 Y 1 F ALA 1697 ? D ALA 40   
1263 1 Y 1 F ASN 1698 ? D ASN 41   
1264 1 Y 1 F GLU 1699 ? D GLU 42   
1265 1 Y 1 F HIS 1700 ? D HIS 43   
1266 1 Y 1 F ARG 1701 ? D ARG 44   
1267 1 Y 1 F GLY 1702 ? D GLY 45   
1268 1 Y 1 F SER 1703 ? D SER 46   
1269 1 Y 1 F GLN 1704 ? D GLN 47   
1270 1 Y 1 F ALA 1705 ? D ALA 48   
1271 1 Y 1 F VAL 1706 ? D VAL 49   
1272 1 Y 1 F SER 1707 ? D SER 50   
1273 1 Y 1 F TYR 1708 ? D TYR 51   
1274 1 Y 1 F THR 1709 ? D THR 52   
1275 1 Y 1 F ARG 1710 ? D ARG 53   
1276 1 Y 1 F SER 1711 ? D SER 54   
1277 1 Y 1 F VAL 1712 ? D VAL 55   
1278 1 Y 1 F THR 1713 ? D THR 56   
1279 1 Y 1 F LEU 1714 ? D LEU 57   
1280 1 Y 1 F GLN 1715 ? D GLN 58   
1281 1 Y 1 F ILE 1716 ? D ILE 59   
1282 1 Y 1 F TYR 1717 ? D TYR 60   
1283 1 Y 1 F GLY 1718 ? D GLY 61   
1284 1 Y 1 F LEU 1719 ? D LEU 62   
1285 1 Y 1 F SER 1720 ? D SER 63   
1286 1 Y 1 F LEU 1721 ? D LEU 64   
1287 1 Y 1 F THR 1722 ? D THR 65   
1288 1 Y 1 F LEU 1723 ? D LEU 66   
1289 1 Y 1 F SER 1724 ? D SER 67   
1290 1 Y 1 F ALA 1725 ? D ALA 68   
1291 1 Y 1 F GLN 1726 ? D GLN 69   
1292 1 Y 1 F TRP 1727 ? D TRP 70   
1293 1 Y 1 F PRO 1728 ? D PRO 71   
1294 1 Y 1 F ARG 1729 ? D ARG 72   
1295 1 Y 1 F LYS 1730 ? D LYS 73   
1296 1 Y 1 F LEU 1731 ? D LEU 74   
1297 1 Y 1 F GLN 1732 ? D GLN 75   
1298 1 Y 1 F VAL 1733 ? D VAL 76   
1299 1 Y 1 F ASN 1734 ? D ASN 77   
1300 1 Y 1 F GLY 1735 ? D GLY 78   
1301 1 Y 1 F GLU 1736 ? D GLU 79   
1302 1 Y 1 F PHE 1737 ? D PHE 80   
1303 1 Y 1 F VAL 1738 ? D VAL 81   
1304 1 Y 1 F ALA 1739 ? D ALA 82   
1305 1 Y 1 F LEU 1740 ? D LEU 83   
1306 1 Y 1 F PRO 1741 ? D PRO 84   
1307 1 Y 1 F PHE 1742 ? D PHE 85   
1308 1 Y 1 F HIS 1743 ? D HIS 86   
1309 1 Y 1 F LEU 1744 ? D LEU 87   
1310 1 Y 1 F ASP 1745 ? D ASP 88   
1311 1 Y 1 F GLN 1746 ? D GLN 89   
1312 1 Y 1 F LYS 1747 ? D LYS 90   
1313 1 Y 1 F LEU 1748 ? D LEU 91   
1314 1 Y 1 F SER 1749 ? D SER 92   
1315 1 Y 1 F VAL 1750 ? D VAL 93   
1316 1 Y 1 F TYR 1751 ? D TYR 94   
1317 1 Y 1 F ILE 1752 ? D ILE 95   
1318 1 Y 1 F SER 1753 ? D SER 96   
1319 1 Y 1 F GLY 1754 ? D GLY 97   
1320 1 Y 1 F ALA 1755 ? D ALA 98   
1321 1 Y 1 F ASP 1756 ? D ASP 99   
1322 1 Y 1 F VAL 1757 ? D VAL 100  
1323 1 Y 1 F VAL 1758 ? D VAL 101  
1324 1 Y 1 F VAL 1759 ? D VAL 102  
1325 1 Y 1 F ASN 1760 ? D ASN 103  
1326 1 Y 1 F THR 1761 ? D THR 104  
1327 1 Y 1 F ALA 1762 ? D ALA 105  
1328 1 Y 1 F SER 1763 ? D SER 106  
1329 1 Y 1 F GLY 1764 ? D GLY 107  
1330 1 Y 1 F VAL 1765 ? D VAL 108  
1331 1 Y 1 F SER 1766 ? D SER 109  
1332 1 Y 1 F LEU 1767 ? D LEU 110  
1333 1 Y 1 F ALA 1768 ? D ALA 111  
1334 1 Y 1 F PHE 1769 ? D PHE 112  
1335 1 Y 1 F ASP 1770 ? D ASP 113  
1336 1 Y 1 F GLY 1771 ? D GLY 114  
1337 1 Y 1 F ASP 1772 ? D ASP 115  
1338 1 Y 1 F SER 1773 ? D SER 116  
1339 1 Y 1 F PHE 1774 ? D PHE 117  
1340 1 Y 1 F VAL 1775 ? D VAL 118  
1341 1 Y 1 F ARG 1776 ? D ARG 119  
1342 1 Y 1 F LEU 1777 ? D LEU 120  
1343 1 Y 1 F ARG 1778 ? D ARG 121  
1344 1 Y 1 F VAL 1779 ? D VAL 122  
1345 1 Y 1 F PRO 1780 ? D PRO 123  
1346 1 Y 1 F ALA 1781 ? D ALA 124  
1347 1 Y 1 F ALA 1782 ? D ALA 125  
1348 1 Y 1 F TYR 1783 ? D TYR 126  
1349 1 Y 1 F ALA 1784 ? D ALA 127  
1350 1 Y 1 F GLY 1785 ? D GLY 128  
1351 1 Y 1 F THR 1786 ? D THR 129  
1352 1 Y 1 F LEU 1787 ? D LEU 130  
1353 1 Y 1 F CYS 1788 ? D CYS 131  
1354 1 Y 1 F GLY 1789 ? D GLY 132  
1355 1 Y 1 F LEU 1790 ? D LEU 133  
1356 1 Y 1 F CYS 1791 ? D CYS 134  
1357 1 Y 1 F GLY 1792 ? D GLY 135  
1358 1 Y 1 F ASN 1793 ? D ASN 136  
1359 1 Y 1 F TYR 1794 ? D TYR 137  
1360 1 Y 1 F ASN 1795 ? D ASN 138  
1361 1 Y 1 F LYS 1796 ? D LYS 139  
1362 1 Y 1 F ASN 1797 ? D ASN 140  
1363 1 Y 1 F PRO 1798 ? D PRO 141  
1364 1 Y 1 F ASN 1799 ? D ASN 142  
1365 1 Y 1 F ASP 1800 ? D ASP 143  
1366 1 Y 1 F ASP 1801 ? D ASP 144  
1367 1 Y 1 F LEU 1802 ? D LEU 145  
1368 1 Y 1 F THR 1803 ? D THR 146  
1369 1 Y 1 F ALA 1804 ? D ALA 147  
1370 1 Y 1 F VAL 1805 ? D VAL 148  
1371 1 Y 1 F GLY 1806 ? D GLY 149  
1372 1 Y 1 F GLY 1807 ? D GLY 150  
1373 1 Y 1 F LYS 1808 ? D LYS 151  
1374 1 Y 1 F PRO 1809 ? D PRO 152  
1375 1 Y 1 F GLU 1810 ? D GLU 153  
1376 1 Y 1 F GLY 1811 ? D GLY 154  
1377 1 Y 1 F TRP 1812 ? D TRP 155  
1378 1 Y 1 F LYS 1813 ? D LYS 156  
1379 1 Y 1 F VAL 1814 ? D VAL 157  
1380 1 Y 1 F GLY 1815 ? D GLY 158  
1381 1 Y 1 F GLY 1816 ? D GLY 159  
1382 1 Y 1 F ALA 1817 ? D ALA 160  
1383 1 Y 1 F PRO 1818 ? D PRO 161  
1384 1 Y 1 F GLY 1819 ? D GLY 162  
1385 1 Y 1 F CYS 1820 ? D CYS 163  
1386 1 Y 1 F ASP 1821 ? D ASP 164  
1387 1 Y 1 F GLN 1822 ? D GLN 165  
1388 1 Y 1 F CYS 1823 ? D CYS 166  
1389 1 Y 1 F GLU 1824 ? D GLU 167  
1390 1 Y 1 F PRO 1825 ? D PRO 168  
1391 1 Y 1 F GLU 1826 ? D GLU 169  
1392 1 Y 1 F PRO 1827 ? D PRO 170  
1393 1 Y 1 F CYS 1828 ? D CYS 171  
1394 1 Y 1 F PRO 1829 ? D PRO 172  
1395 1 Y 1 F LYS 1830 ? D LYS 173  
1396 1 Y 1 F PRO 1831 ? D PRO 174  
1397 1 Y 1 F CYS 1832 ? D CYS 175  
1398 1 Y 1 F THR 1833 ? D THR 176  
1399 1 Y 1 F PRO 1834 ? D PRO 177  
1400 1 Y 1 F GLU 1835 ? D GLU 178  
1401 1 Y 1 F GLU 1836 ? D GLU 179  
1402 1 Y 1 F GLN 1837 ? D GLN 180  
1403 1 Y 1 F GLU 1838 ? D GLU 181  
1404 1 Y 1 F PRO 1839 ? D PRO 182  
1405 1 Y 1 F PHE 1840 ? D PHE 183  
1406 1 Y 1 F ARG 1841 ? D ARG 184  
1407 1 Y 1 F GLY 1842 ? D GLY 185  
1408 1 Y 1 F PRO 1843 ? D PRO 186  
1409 1 Y 1 F ASP 1844 ? D ASP 187  
1410 1 Y 1 F ALA 1845 ? D ALA 188  
1411 1 Y 1 F CYS 1846 ? D CYS 189  
1412 1 Y 1 F GLY 1847 ? D GLY 190  
1413 1 Y 1 F ILE 1848 ? D ILE 191  
1414 1 Y 1 F ILE 1849 ? D ILE 192  
1415 1 Y 1 F THR 1850 ? D THR 193  
1416 1 Y 1 F ALA 1851 ? D ALA 194  
1417 1 Y 1 F PRO 1852 ? D PRO 195  
1418 1 Y 1 F GLU 1853 ? D GLU 196  
1419 1 Y 1 F GLY 1854 ? D GLY 197  
1420 1 Y 1 F PRO 1855 ? D PRO 198  
1421 1 Y 1 F LEU 1856 ? D LEU 199  
1422 1 Y 1 F ALA 1857 ? D ALA 200  
1423 1 Y 1 F PRO 1858 ? D PRO 201  
1424 1 Y 1 F CYS 1859 ? D CYS 202  
1425 1 Y 1 F HIS 1860 ? D HIS 203  
1426 1 Y 1 F SER 1861 ? D SER 204  
1427 1 Y 1 F LEU 1862 ? D LEU 205  
1428 1 Y 1 F VAL 1863 ? D VAL 206  
1429 1 Y 1 F PRO 1864 ? D PRO 207  
1430 1 Y 1 F PRO 1865 ? D PRO 208  
1431 1 Y 1 F THR 1866 ? D THR 209  
1432 1 Y 1 F GLN 1867 ? D GLN 210  
1433 1 Y 1 F TYR 1868 ? D TYR 211  
1434 1 Y 1 F PHE 1869 ? D PHE 212  
1435 1 Y 1 F GLU 1870 ? D GLU 213  
1436 1 Y 1 F ALA 1871 ? D ALA 214  
1437 1 Y 1 F CYS 1872 ? D CYS 215  
1438 1 Y 1 F LEU 1873 ? D LEU 216  
1439 1 Y 1 F LEU 1874 ? D LEU 217  
1440 1 Y 1 F ASP 1875 ? D ASP 218  
1441 1 Y 1 F ALA 1876 ? D ALA 219  
1442 1 Y 1 F CYS 1877 ? D CYS 220  
1443 1 Y 1 F GLN 1878 ? D GLN 221  
1444 1 Y 1 F VAL 1879 ? D VAL 222  
1445 1 Y 1 F GLN 1880 ? D GLN 223  
1446 1 Y 1 F GLY 1881 ? D GLY 224  
1447 1 Y 1 F HIS 1882 ? D HIS 225  
1448 1 Y 1 F PRO 1883 ? D PRO 226  
1449 1 Y 1 F GLY 1884 ? D GLY 227  
1450 1 Y 1 F GLY 1885 ? D GLY 228  
1451 1 Y 1 F LEU 1886 ? D LEU 229  
1452 1 Y 1 F CYS 1887 ? D CYS 230  
1453 1 Y 1 F PRO 1888 ? D PRO 231  
1454 1 Y 1 F ALA 1889 ? D ALA 232  
1455 1 Y 1 F ILE 1890 ? D ILE 233  
1456 1 Y 1 F ALA 1891 ? D ALA 234  
1457 1 Y 1 F THR 1892 ? D THR 235  
1458 1 Y 1 F TYR 1893 ? D TYR 236  
1459 1 Y 1 F VAL 1894 ? D VAL 237  
1460 1 Y 1 F ALA 1895 ? D ALA 238  
1461 1 Y 1 F ALA 1896 ? D ALA 239  
1462 1 Y 1 F CYS 1897 ? D CYS 240  
1463 1 Y 1 F GLN 1898 ? D GLN 241  
1464 1 Y 1 F ALA 1899 ? D ALA 242  
1465 1 Y 1 F ALA 1900 ? D ALA 243  
1466 1 Y 1 F GLY 1901 ? D GLY 244  
1467 1 Y 1 F ALA 1902 ? D ALA 245  
1468 1 Y 1 F GLN 1903 ? D GLN 246  
1469 1 Y 1 F LEU 1904 ? D LEU 247  
1470 1 Y 1 F GLY 1905 ? D GLY 248  
1471 1 Y 1 F GLU 1906 ? D GLU 249  
1472 1 Y 1 F TRP 1907 ? D TRP 250  
1473 1 Y 1 F ARG 1908 ? D ARG 251  
1474 1 Y 1 F LYS 1909 ? D LYS 252  
1475 1 Y 1 F PRO 1910 ? D PRO 253  
1476 1 Y 1 F ASP 1911 ? D ASP 254  
1477 1 Y 1 F PHE 1912 ? D PHE 255  
1478 1 Y 1 F CYS 1913 ? D CYS 256  
1479 1 Y 1 F PRO 1914 ? D PRO 257  
1480 1 Y 1 F LEU 1915 ? D LEU 258  
1481 1 Y 1 F GLN 1916 ? D GLN 259  
1482 1 Y 1 F CYS 1917 ? D CYS 260  
1483 1 Y 1 F PRO 1918 ? D PRO 261  
1484 1 Y 1 F ALA 1919 ? D ALA 262  
1485 1 Y 1 F HIS 1920 ? D HIS 263  
1486 1 Y 1 F SER 1921 ? D SER 264  
1487 1 Y 1 F HIS 1922 ? D HIS 265  
1488 1 Y 1 F TYR 1923 ? D TYR 266  
1489 1 Y 1 F GLN 1924 ? D GLN 267  
1490 1 Y 1 F LEU 1925 ? D LEU 268  
1491 1 Y 1 F CYS 1926 ? D CYS 269  
1492 1 Y 1 F GLY 1927 ? D GLY 270  
1493 1 Y 1 F ASP 1928 ? D ASP 271  
1494 1 Y 1 F SER 1929 ? D SER 272  
1495 1 Y 1 F CYS 1930 ? D CYS 273  
1496 1 Y 1 F PRO 1931 ? D PRO 274  
1497 1 Y 1 F VAL 1932 ? D VAL 275  
1498 1 Y 1 F SER 1933 ? D SER 276  
1499 1 Y 1 F CYS 1934 ? D CYS 277  
1500 1 Y 1 F PRO 1935 ? D PRO 278  
1501 1 Y 1 F SER 1936 ? D SER 279  
1502 1 Y 1 F LEU 1937 ? D LEU 280  
1503 1 Y 1 F SER 1938 ? D SER 281  
1504 1 Y 1 F ALA 1939 ? D ALA 282  
1505 1 Y 1 F PRO 1940 ? D PRO 283  
1506 1 Y 1 F VAL 1941 ? D VAL 284  
1507 1 Y 1 F GLY 1942 ? D GLY 285  
1508 1 Y 1 F CYS 1943 ? D CYS 286  
1509 1 Y 1 F GLU 1944 ? D GLU 287  
1510 1 Y 1 F THR 1945 ? D THR 288  
1511 1 Y 1 F ILE 1946 ? D ILE 289  
1512 1 Y 1 F CYS 1947 ? D CYS 290  
1513 1 Y 1 F ARG 1948 ? D ARG 291  
1514 1 Y 1 F GLU 1949 ? D GLU 292  
1515 1 Y 1 F GLY 1950 ? D GLY 293  
1516 1 Y 1 F CYS 1951 ? D CYS 294  
1517 1 Y 1 F VAL 1952 ? D VAL 295  
1518 1 Y 1 F CYS 1953 ? D CYS 296  
1519 1 Y 1 F ASP 1954 ? D ASP 297  
1520 1 Y 1 F ALA 1955 ? D ALA 298  
1521 1 Y 1 F GLY 1956 ? D GLY 299  
1522 1 Y 1 F PHE 1957 ? D PHE 300  
1523 1 Y 1 F VAL 1958 ? D VAL 301  
1524 1 Y 1 F LEU 1959 ? D LEU 302  
1525 1 Y 1 F SER 1960 ? D SER 303  
1526 1 Y 1 F GLY 1961 ? D GLY 304  
1527 1 Y 1 F ASP 1962 ? D ASP 305  
1528 1 Y 1 F THR 1963 ? D THR 306  
1529 1 Y 1 F CYS 1964 ? D CYS 307  
1530 1 Y 1 F VAL 1965 ? D VAL 308  
1531 1 Y 1 F PRO 1966 ? D PRO 309  
1532 1 Y 1 F VAL 1967 ? D VAL 310  
1533 1 Y 1 F GLY 1968 ? D GLY 311  
1534 1 Y 1 F GLN 1969 ? D GLN 312  
1535 1 Y 1 F CYS 1970 ? D CYS 313  
1536 1 Y 1 F GLY 1971 ? D GLY 314  
1537 1 Y 1 F CYS 1972 ? D CYS 315  
1538 1 Y 1 F LEU 1973 ? D LEU 316  
1539 1 Y 1 F TYR 1974 ? D TYR 317  
1540 1 Y 1 F GLN 1975 ? D GLN 318  
1541 1 Y 1 F GLY 1976 ? D GLY 319  
1542 1 Y 1 F ARG 1977 ? D ARG 320  
1543 1 Y 1 F TYR 1978 ? D TYR 321  
1544 1 Y 1 F TYR 1979 ? D TYR 322  
1545 1 Y 1 F VAL 1980 ? D VAL 323  
1546 1 Y 1 F LEU 1981 ? D LEU 324  
1547 1 Y 1 F GLY 1982 ? D GLY 325  
1548 1 Y 1 F ALA 1983 ? D ALA 326  
1549 1 Y 1 F THR 1984 ? D THR 327  
1550 1 Y 1 F PHE 1985 ? D PHE 328  
1551 1 Y 1 F TYR 1986 ? D TYR 329  
1552 1 Y 1 F PRO 1987 ? D PRO 330  
1553 1 Y 1 F GLY 1988 ? D GLY 331  
1554 1 Y 1 F PRO 1989 ? D PRO 332  
1555 1 Y 1 F GLU 1990 ? D GLU 333  
1556 1 Y 1 F CYS 1991 ? D CYS 334  
1557 1 Y 1 F GLU 1992 ? D GLU 335  
1558 1 Y 1 F ARG 1993 ? D ARG 336  
1559 1 Y 1 F LEU 1994 ? D LEU 337  
1560 1 Y 1 F CYS 1995 ? D CYS 338  
1561 1 Y 1 F GLU 1996 ? D GLU 339  
1562 1 Y 1 F CYS 1997 ? D CYS 340  
1563 1 Y 1 F GLY 1998 ? D GLY 341  
1564 1 Y 1 F PRO 1999 ? D PRO 342  
1565 1 Y 1 F ASP 2000 ? D ASP 343  
1566 1 Y 1 F GLY 2001 ? D GLY 344  
1567 1 Y 1 F GLN 2002 ? D GLN 345  
1568 1 Y 1 F VAL 2003 ? D VAL 346  
1569 1 Y 1 F THR 2004 ? D THR 347  
1570 1 Y 1 F CYS 2005 ? D CYS 348  
1571 1 Y 1 F GLN 2006 ? D GLN 349  
1572 1 Y 1 F GLU 2007 ? D GLU 350  
1573 1 Y 1 F GLY 2008 ? D GLY 351  
1574 1 Y 1 F ALA 2009 ? D ALA 352  
1575 1 Y 1 F ASP 2010 ? D ASP 353  
1576 1 Y 1 F CYS 2011 ? D CYS 354  
1577 1 Y 1 F GLU 2012 ? D GLU 355  
1578 1 Y 1 F PRO 2013 ? D PRO 356  
1579 1 Y 1 F TYR 2014 ? D TYR 357  
1580 1 Y 1 F GLU 2015 ? D GLU 358  
1581 1 Y 1 F GLU 2016 ? D GLU 359  
1582 1 Y 1 F CYS 2017 ? D CYS 360  
1583 1 Y 1 F ARG 2018 ? D ARG 361  
1584 1 Y 1 F ILE 2019 ? D ILE 362  
1585 1 Y 1 F GLU 2020 ? D GLU 363  
1586 1 Y 1 F ASN 2021 ? D ASN 364  
1587 1 Y 1 F GLY 2022 ? D GLY 365  
1588 1 Y 1 F VAL 2023 ? D VAL 366  
1589 1 Y 1 F GLN 2024 ? D GLN 367  
1590 1 Y 1 F ALA 2025 ? D ALA 368  
1591 1 Y 1 F CYS 2026 ? D CYS 369  
1592 1 Y 1 F HIS 2027 ? D HIS 370  
1593 1 Y 1 F PRO 2028 ? D PRO 371  
1594 1 Y 1 F THR 2029 ? D THR 372  
1595 1 Y 1 F GLY 2030 ? D GLY 373  
1596 1 Y 1 F CYS 2031 ? D CYS 374  
1597 1 Y 1 F GLY 2032 ? D GLY 375  
1598 1 Y 1 F HIS 2033 ? D HIS 376  
1599 1 Y 1 F CYS 2034 ? D CYS 377  
1600 1 Y 1 F LEU 2035 ? D LEU 378  
1601 1 Y 1 F ALA 2036 ? D ALA 379  
1602 1 Y 1 F ASN 2037 ? D ASN 380  
1603 1 Y 1 F GLY 2038 ? D GLY 381  
1604 1 Y 1 F GLY 2039 ? D GLY 382  
1605 1 Y 1 F LEU 2040 ? D LEU 383  
1606 1 Y 1 F HIS 2041 ? D HIS 384  
1607 1 Y 1 F TYR 2042 ? D TYR 385  
1608 1 Y 1 F VAL 2043 ? D VAL 386  
1609 1 Y 1 F THR 2044 ? D THR 387  
1610 1 Y 1 F LEU 2045 ? D LEU 388  
1611 1 Y 1 F ASP 2046 ? D ASP 389  
1612 1 Y 1 F GLY 2047 ? D GLY 390  
1613 1 Y 1 F ARG 2048 ? D ARG 391  
1614 1 Y 1 F VAL 2049 ? D VAL 392  
1615 1 Y 1 F TYR 2050 ? D TYR 393  
1616 1 Y 1 F ASP 2051 ? D ASP 394  
1617 1 Y 1 F LEU 2052 ? D LEU 395  
1618 1 Y 1 F HIS 2053 ? D HIS 396  
1619 1 Y 1 F GLY 2054 ? D GLY 397  
1620 1 Y 1 F SER 2055 ? D SER 398  
1621 1 Y 1 F CYS 2056 ? D CYS 399  
1622 1 Y 1 F SER 2057 ? D SER 400  
1623 1 Y 1 F TYR 2058 ? D TYR 401  
1624 1 Y 1 F VAL 2059 ? D VAL 402  
1625 1 Y 1 F LEU 2060 ? D LEU 403  
1626 1 Y 1 F ALA 2061 ? D ALA 404  
1627 1 Y 1 F SER 2062 ? D SER 405  
1628 1 Y 1 F VAL 2063 ? D VAL 406  
1629 1 Y 1 F CYS 2064 ? D CYS 407  
1630 1 Y 1 F HIS 2065 ? D HIS 408  
1631 1 Y 1 F PRO 2066 ? D PRO 409  
1632 1 Y 1 F LYS 2067 ? D LYS 410  
1633 1 Y 1 F PRO 2068 ? D PRO 411  
1634 1 Y 1 F GLY 2069 ? D GLY 412  
1635 1 Y 1 F ASP 2070 ? D ASP 413  
1636 1 Y 1 F GLU 2071 ? D GLU 414  
1637 1 Y 1 F GLU 2072 ? D GLU 415  
1638 1 Y 1 F PHE 2073 ? D PHE 416  
1639 1 Y 1 F SER 2074 ? D SER 417  
1640 1 Y 1 F ILE 2075 ? D ILE 418  
1641 1 Y 1 F VAL 2076 ? D VAL 419  
1642 1 Y 1 F LEU 2077 ? D LEU 420  
1643 1 Y 1 F GLU 2078 ? D GLU 421  
1644 1 Y 1 F LYS 2079 ? D LYS 422  
1645 1 Y 1 F ASN 2080 ? D ASN 423  
1646 1 Y 1 F SER 2081 ? D SER 424  
1647 1 Y 1 F ALA 2082 ? D ALA 425  
1648 1 Y 1 F GLY 2083 ? D GLY 426  
1649 1 Y 1 F ASP 2084 ? D ASP 427  
1650 1 Y 1 F PRO 2085 ? D PRO 428  
1651 1 Y 1 F GLN 2086 ? D GLN 429  
1652 1 Y 1 F ARG 2087 ? D ARG 430  
1653 1 Y 1 F VAL 2088 ? D VAL 431  
1654 1 Y 1 F VAL 2089 ? D VAL 432  
1655 1 Y 1 F VAL 2090 ? D VAL 433  
1656 1 Y 1 F THR 2091 ? D THR 434  
1657 1 Y 1 F VAL 2092 ? D VAL 435  
1658 1 Y 1 F ALA 2093 ? D ALA 436  
1659 1 Y 1 F GLY 2094 ? D GLY 437  
1660 1 Y 1 F GLN 2095 ? D GLN 438  
1661 1 Y 1 F VAL 2096 ? D VAL 439  
1662 1 Y 1 F VAL 2097 ? D VAL 440  
1663 1 Y 1 F GLY 2098 ? D GLY 441  
1664 1 Y 1 F LEU 2099 ? D LEU 442  
1665 1 Y 1 F ALA 2100 ? D ALA 443  
1666 1 Y 1 F ARG 2101 ? D ARG 444  
1667 1 Y 1 F GLY 2102 ? D GLY 445  
1668 1 Y 1 F PRO 2103 ? D PRO 446  
1669 1 Y 1 F GLN 2104 ? D GLN 447  
1670 1 Y 1 F VAL 2105 ? D VAL 448  
1671 1 Y 1 F THR 2106 ? D THR 449  
1672 1 Y 1 F VAL 2107 ? D VAL 450  
1673 1 Y 1 F ASP 2108 ? D ASP 451  
1674 1 Y 1 F GLY 2109 ? D GLY 452  
1675 1 Y 1 F GLU 2110 ? D GLU 453  
1676 1 Y 1 F VAL 2111 ? D VAL 454  
1677 1 Y 1 F VAL 2112 ? D VAL 455  
1678 1 Y 1 F THR 2113 ? D THR 456  
1679 1 Y 1 F LEU 2114 ? D LEU 457  
1680 1 Y 1 F PRO 2115 ? D PRO 458  
1681 1 Y 1 F VAL 2116 ? D VAL 459  
1682 1 Y 1 F ALA 2117 ? D ALA 460  
1683 1 Y 1 F THR 2118 ? D THR 461  
1684 1 Y 1 F GLY 2119 ? D GLY 462  
1685 1 Y 1 F HIS 2120 ? D HIS 463  
1686 1 Y 1 F VAL 2121 ? D VAL 464  
1687 1 Y 1 F SER 2122 ? D SER 465  
1688 1 Y 1 F VAL 2123 ? D VAL 466  
1689 1 Y 1 F THR 2124 ? D THR 467  
1690 1 Y 1 F ALA 2125 ? D ALA 468  
1691 1 Y 1 F GLU 2126 ? D GLU 469  
1692 1 Y 1 F GLY 2127 ? D GLY 470  
1693 1 Y 1 F ARG 2128 ? D ARG 471  
1694 1 Y 1 F ASN 2129 ? D ASN 472  
1695 1 Y 1 F ILE 2130 ? D ILE 473  
1696 1 Y 1 F VAL 2131 ? D VAL 474  
1697 1 Y 1 F LEU 2132 ? D LEU 475  
1698 1 Y 1 F GLN 2133 ? D GLN 476  
1699 1 Y 1 F THR 2134 ? D THR 477  
1700 1 Y 1 F ASN 2135 ? D ASN 478  
1701 1 Y 1 F LYS 2136 ? D LYS 479  
1702 1 Y 1 F GLY 2137 ? D GLY 480  
1703 1 Y 1 F MET 2138 ? D MET 481  
1704 1 Y 1 F LYS 2139 ? D LYS 482  
1705 1 Y 1 F VAL 2140 ? D VAL 483  
1706 1 Y 1 F LEU 2141 ? D LEU 484  
1707 1 Y 1 F PHE 2142 ? D PHE 485  
1708 1 Y 1 F ASP 2143 ? D ASP 486  
1709 1 Y 1 F GLY 2144 ? D GLY 487  
1710 1 Y 1 F ASP 2145 ? D ASP 488  
1711 1 Y 1 F ALA 2146 ? D ALA 489  
1712 1 Y 1 F HIS 2147 ? D HIS 490  
1713 1 Y 1 F ILE 2148 ? D ILE 491  
1714 1 Y 1 F LEU 2149 ? D LEU 492  
1715 1 Y 1 F MET 2150 ? D MET 493  
1716 1 Y 1 F SER 2151 ? D SER 494  
1717 1 Y 1 F ILE 2152 ? D ILE 495  
1718 1 Y 1 F PRO 2153 ? D PRO 496  
1719 1 Y 1 F SER 2154 ? D SER 497  
1720 1 Y 1 F SER 2155 ? D SER 498  
1721 1 Y 1 F PHE 2156 ? D PHE 499  
1722 1 Y 1 F ARG 2157 ? D ARG 500  
1723 1 Y 1 F GLY 2158 ? D GLY 501  
1724 1 Y 1 F ARG 2159 ? D ARG 502  
1725 1 Y 1 F LEU 2160 ? D LEU 503  
1726 1 Y 1 F CYS 2161 ? D CYS 504  
1727 1 Y 1 F GLY 2162 ? D GLY 505  
1728 1 Y 1 F LEU 2163 ? D LEU 506  
1729 1 Y 1 F CYS 2164 ? D CYS 507  
1730 1 Y 1 F GLY 2165 ? D GLY 508  
1731 1 Y 1 F ASN 2166 ? D ASN 509  
1732 1 Y 1 F PHE 2167 ? D PHE 510  
1733 1 Y 1 F ASN 2168 ? D ASN 511  
1734 1 Y 1 F GLY 2169 ? D GLY 512  
1735 1 Y 1 F ASN 2170 ? D ASN 513  
1736 1 Y 1 F TRP 2171 ? D TRP 514  
1737 1 Y 1 F SER 2172 ? D SER 515  
1738 1 Y 1 F ASP 2173 ? D ASP 516  
1739 1 Y 1 F ASP 2174 ? D ASP 517  
1740 1 Y 1 F PHE 2175 ? D PHE 518  
1741 1 Y 1 F VAL 2176 ? D VAL 519  
1742 1 Y 1 F LEU 2177 ? D LEU 520  
1743 1 Y 1 F PRO 2178 ? D PRO 521  
1744 1 Y 1 F SER 2179 ? D SER 522  
1745 1 Y 1 F GLY 2180 ? D GLY 523  
1746 1 Y 1 F ALA 2181 ? D ALA 524  
1747 1 Y 1 F VAL 2182 ? D VAL 525  
1748 1 Y 1 F ALA 2183 ? D ALA 526  
1749 1 Y 1 F PRO 2184 ? D PRO 527  
1750 1 Y 1 F ASN 2185 ? D ASN 528  
1751 1 Y 1 F VAL 2186 ? D VAL 529  
1752 1 Y 1 F GLU 2187 ? D GLU 530  
1753 1 Y 1 F ALA 2188 ? D ALA 531  
1754 1 Y 1 F PHE 2189 ? D PHE 532  
1755 1 Y 1 F GLY 2190 ? D GLY 533  
1756 1 Y 1 F THR 2191 ? D THR 534  
1757 1 Y 1 F ALA 2192 ? D ALA 535  
1758 1 Y 1 F TRP 2193 ? D TRP 536  
1759 1 Y 1 F ARG 2194 ? D ARG 537  
1760 1 Y 1 F ALA 2195 ? D ALA 538  
1761 1 Y 1 F PRO 2196 ? D PRO 539  
1762 1 Y 1 F GLY 2197 ? D GLY 540  
1763 1 Y 1 F SER 2198 ? D SER 541  
1764 1 Y 1 F SER 2199 ? D SER 542  
1765 1 Y 1 F LEU 2200 ? D LEU 543  
1766 1 Y 1 F GLY 2201 ? D GLY 544  
1767 1 Y 1 F CYS 2202 ? D CYS 545  
1768 1 Y 1 F GLY 2203 ? D GLY 546  
1769 1 Y 1 F GLU 2204 ? D GLU 547  
1770 1 Y 1 F GLY 2205 ? D GLY 548  
1771 1 Y 1 F CYS 2206 ? D CYS 549  
1772 1 Y 1 F GLY 2207 ? D GLY 550  
1773 1 Y 1 F PRO 2208 ? D PRO 551  
1774 1 Y 1 F GLN 2209 ? D GLN 552  
1775 1 Y 1 F GLY 2210 ? D GLY 553  
1776 1 Y 1 F CYS 2211 ? D CYS 554  
1777 1 Y 1 F PRO 2212 ? D PRO 555  
1778 1 Y 1 F VAL 2213 ? D VAL 556  
1779 1 Y 1 F CYS 2214 ? D CYS 557  
1780 1 Y 1 F LEU 2215 ? D LEU 558  
1781 1 Y 1 F ALA 2216 ? D ALA 559  
1782 1 Y 1 F GLU 2217 ? D GLU 560  
1783 1 Y 1 F GLU 2218 ? D GLU 561  
1784 1 Y 1 F THR 2219 ? D THR 562  
1785 1 Y 1 F GLN 2220 ? D GLN 563  
1786 1 Y 1 F ALA 2221 ? D ALA 564  
1787 1 Y 1 F TYR 2222 ? D TYR 565  
1788 1 Y 1 F GLU 2223 ? D GLU 566  
1789 1 Y 1 F LYS 2224 ? D LYS 567  
1790 1 Y 1 F ASN 2225 ? D ASN 568  
1791 1 Y 1 F ASP 2226 ? D ASP 569  
1792 1 Y 1 F ALA 2227 ? D ALA 570  
1793 1 Y 1 F CYS 2228 ? D CYS 571  
1794 1 Y 1 F GLY 2229 ? D GLY 572  
1795 1 Y 1 F LYS 2230 ? D LYS 573  
1796 1 Y 1 F ILE 2231 ? D ILE 574  
1797 1 Y 1 F ARG 2232 ? D ARG 575  
1798 1 Y 1 F ASP 2233 ? D ASP 576  
1799 1 Y 1 F PRO 2234 ? D PRO 577  
1800 1 Y 1 F HIS 2235 ? D HIS 578  
1801 1 Y 1 F GLY 2236 ? D GLY 579  
1802 1 Y 1 F PRO 2237 ? D PRO 580  
1803 1 Y 1 F PHE 2238 ? D PHE 581  
1804 1 Y 1 F ALA 2239 ? D ALA 582  
1805 1 Y 1 F ALA 2240 ? D ALA 583  
1806 1 Y 1 F CYS 2241 ? D CYS 584  
1807 1 Y 1 F HIS 2242 ? D HIS 585  
1808 1 Y 1 F LYS 2243 ? D LYS 586  
1809 1 Y 1 F VAL 2244 ? D VAL 587  
1810 1 Y 1 F LEU 2245 ? D LEU 588  
1811 1 Y 1 F SER 2246 ? D SER 589  
1812 1 Y 1 F PRO 2247 ? D PRO 590  
1813 1 Y 1 F LEU 2248 ? D LEU 591  
1814 1 Y 1 F GLU 2249 ? D GLU 592  
1815 1 Y 1 F TYR 2250 ? D TYR 593  
1816 1 Y 1 F PHE 2251 ? D PHE 594  
1817 1 Y 1 F ARG 2252 ? D ARG 595  
1818 1 Y 1 F GLN 2253 ? D GLN 596  
1819 1 Y 1 F CYS 2254 ? D CYS 597  
1820 1 Y 1 F VAL 2255 ? D VAL 598  
1821 1 Y 1 F TYR 2256 ? D TYR 599  
1822 1 Y 1 F ASP 2257 ? D ASP 600  
1823 1 Y 1 F MET 2258 ? D MET 601  
1824 1 Y 1 F CYS 2259 ? D CYS 602  
1825 1 Y 1 F ALA 2260 ? D ALA 603  
1826 1 Y 1 F HIS 2261 ? D HIS 604  
1827 1 Y 1 F LYS 2262 ? D LYS 605  
1828 1 Y 1 F GLY 2263 ? D GLY 606  
1829 1 Y 1 F ASP 2264 ? D ASP 607  
1830 1 Y 1 F LYS 2265 ? D LYS 608  
1831 1 Y 1 F ALA 2266 ? D ALA 609  
1832 1 Y 1 F TYR 2267 ? D TYR 610  
1833 1 Y 1 F LEU 2268 ? D LEU 611  
1834 1 Y 1 F CYS 2269 ? D CYS 612  
1835 1 Y 1 F ARG 2270 ? D ARG 613  
1836 1 Y 1 F SER 2271 ? D SER 614  
1837 1 Y 1 F LEU 2272 ? D LEU 615  
1838 1 Y 1 F ALA 2273 ? D ALA 616  
1839 1 Y 1 F ALA 2274 ? D ALA 617  
1840 1 Y 1 F TYR 2275 ? D TYR 618  
1841 1 Y 1 F THR 2276 ? D THR 619  
1842 1 Y 1 F ALA 2277 ? D ALA 620  
1843 1 Y 1 F ALA 2278 ? D ALA 621  
1844 1 Y 1 F CYS 2279 ? D CYS 622  
1845 1 Y 1 F GLN 2280 ? D GLN 623  
1846 1 Y 1 F ALA 2281 ? D ALA 624  
1847 1 Y 1 F ALA 2282 ? D ALA 625  
1848 1 Y 1 F GLY 2283 ? D GLY 626  
1849 1 Y 1 F ALA 2284 ? D ALA 627  
1850 1 Y 1 F ALA 2285 ? D ALA 628  
1851 1 Y 1 F VAL 2286 ? D VAL 629  
1852 1 Y 1 F LYS 2287 ? D LYS 630  
1853 1 Y 1 F PRO 2288 ? D PRO 631  
1854 1 Y 1 F TRP 2289 ? D TRP 632  
1855 1 Y 1 F ARG 2290 ? D ARG 633  
1856 1 Y 1 F THR 2291 ? D THR 634  
1857 1 Y 1 F ASP 2292 ? D ASP 635  
1858 1 Y 1 F SER 2293 ? D SER 636  
1859 1 Y 1 F VAL 2294 ? D VAL 637  
1860 1 Y 1 F CYS 2295 ? D CYS 638  
1861 1 Y 1 F PRO 2296 ? D PRO 639  
1862 1 Y 1 F LEU 2297 ? D LEU 640  
1863 1 Y 1 F GLN 2298 ? D GLN 641  
1864 1 Y 1 F CYS 2299 ? D CYS 642  
1865 1 Y 1 F PRO 2300 ? D PRO 643  
1866 1 Y 1 F ALA 2301 ? D ALA 644  
1867 1 Y 1 F HIS 2302 ? D HIS 645  
1868 1 Y 1 F SER 2303 ? D SER 646  
1869 1 Y 1 F HIS 2304 ? D HIS 647  
1870 1 Y 1 F TYR 2305 ? D TYR 648  
1871 1 Y 1 F SER 2306 ? D SER 649  
1872 1 Y 1 F ILE 2307 ? D ILE 650  
1873 1 Y 1 F CYS 2308 ? D CYS 651  
1874 1 Y 1 F THR 2309 ? D THR 652  
1875 1 Y 1 F ARG 2310 ? D ARG 653  
1876 1 Y 1 F SER 2311 ? D SER 654  
1877 1 Y 1 F CYS 2312 ? D CYS 655  
1878 1 Y 1 F GLN 2313 ? D GLN 656  
1879 1 Y 1 F GLY 2314 ? D GLY 657  
1880 1 Y 1 F SER 2315 ? D SER 658  
1881 1 Y 1 F CYS 2316 ? D CYS 659  
1882 1 Y 1 F ALA 2317 ? D ALA 660  
1883 1 Y 1 F ALA 2318 ? D ALA 661  
1884 1 Y 1 F LEU 2319 ? D LEU 662  
1885 1 Y 1 F SER 2320 ? D SER 663  
1886 1 Y 1 F GLY 2321 ? D GLY 664  
1887 1 Y 1 F LEU 2322 ? D LEU 665  
1888 1 Y 1 F THR 2323 ? D THR 666  
1889 1 Y 1 F GLY 2324 ? D GLY 667  
1890 1 Y 1 F CYS 2325 ? D CYS 668  
1891 1 Y 1 F THR 2326 ? D THR 669  
1892 1 Y 1 F THR 2327 ? D THR 670  
1893 1 Y 1 F ARG 2328 ? D ARG 671  
1894 1 Y 1 F CYS 2329 ? D CYS 672  
1895 1 Y 1 F PHE 2330 ? D PHE 673  
1896 1 Y 1 F GLU 2331 ? D GLU 674  
1897 1 Y 1 F GLY 2332 ? D GLY 675  
1898 1 Y 1 F CYS 2333 ? D CYS 676  
1899 1 Y 1 F GLU 2334 ? D GLU 677  
1900 1 Y 1 F CYS 2335 ? D CYS 678  
1901 1 Y 1 F ASP 2336 ? D ASP 679  
1902 1 Y 1 F ASP 2337 ? D ASP 680  
1903 1 Y 1 F HIS 2338 ? D HIS 681  
1904 1 Y 1 F PHE 2339 ? D PHE 682  
1905 1 Y 1 F LEU 2340 ? D LEU 683  
1906 1 Y 1 F LEU 2341 ? D LEU 684  
1907 1 Y 1 F SER 2342 ? D SER 685  
1908 1 Y 1 F HIS 2343 ? D HIS 686  
1909 1 Y 1 F GLY 2344 ? D GLY 687  
1910 1 Y 1 F VAL 2345 ? D VAL 688  
1911 1 Y 1 F CYS 2346 ? D CYS 689  
1912 1 Y 1 F ILE 2347 ? D ILE 690  
1913 1 Y 1 F PRO 2348 ? D PRO 691  
1914 1 Y 1 F ALA 2349 ? D ALA 692  
1915 1 Y 1 F GLN 2350 ? D GLN 693  
1916 1 Y 1 F ASP 2351 ? D ASP 694  
1917 1 Y 1 F CYS 2352 ? D CYS 695  
1918 1 Y 1 F GLY 2353 ? D GLY 696  
1919 1 Y 1 F CYS 2354 ? D CYS 697  
1920 1 Y 1 F VAL 2355 ? D VAL 698  
1921 1 Y 1 F HIS 2356 ? D HIS 699  
1922 1 Y 1 F ASN 2357 ? D ASN 700  
1923 1 Y 1 F GLY 2358 ? D GLY 701  
1924 1 Y 1 F GLN 2359 ? D GLN 702  
1925 1 Y 1 F TYR 2360 ? D TYR 703  
1926 1 Y 1 F MET 2361 ? D MET 704  
1927 1 Y 1 F PRO 2362 ? D PRO 705  
1928 1 Y 1 F VAL 2363 ? D VAL 706  
1929 1 Y 1 F ASN 2364 ? D ASN 707  
1930 1 Y 1 F SER 2365 ? D SER 708  
1931 1 Y 1 F SER 2366 ? D SER 709  
1932 1 Y 1 F LEU 2367 ? D LEU 710  
1933 1 Y 1 F MET 2368 ? D MET 711  
1934 1 Y 1 F SER 2369 ? D SER 712  
1935 1 Y 1 F SER 2370 ? D SER 713  
1936 1 Y 1 F ASP 2371 ? D ASP 714  
1937 1 Y 1 F CYS 2372 ? D CYS 715  
1938 1 Y 1 F SER 2373 ? D SER 716  
1939 1 Y 1 F GLU 2374 ? D GLU 717  
1940 1 Y 1 F ARG 2375 ? D ARG 718  
1941 1 Y 1 F CYS 2376 ? D CYS 719  
1942 1 Y 1 F PHE 2377 ? D PHE 720  
1943 1 Y 1 F CYS 2378 ? D CYS 721  
1944 1 Y 1 F SER 2379 ? D SER 722  
1945 1 Y 1 F PRO 2380 ? D PRO 723  
1946 1 Y 1 F ASN 2381 ? D ASN 724  
1947 1 Y 1 F ASN 2382 ? D ASN 725  
1948 1 Y 1 F GLY 2383 ? D GLY 726  
1949 1 Y 1 F LEU 2384 ? D LEU 727  
1950 1 Y 1 F THR 2385 ? D THR 728  
1951 1 Y 1 F CYS 2386 ? D CYS 729  
1952 1 Y 1 F HIS 2387 ? D HIS 730  
1953 1 Y 1 F GLU 2388 ? D GLU 731  
1954 1 Y 1 F ALA 2389 ? D ALA 732  
1955 1 Y 1 F ARG 2585 ? D ARG 928  
1956 1 Y 1 F THR 2586 ? D THR 929  
1957 1 Y 1 F ARG 2587 ? D ARG 930  
# 
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  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
ILE N    N  N N 159 
ILE CA   C  N S 160 
ILE C    C  N N 161 
ILE O    O  N N 162 
ILE CB   C  N S 163 
ILE CG1  C  N N 164 
ILE CG2  C  N N 165 
ILE CD1  C  N N 166 
ILE OXT  O  N N 167 
ILE H    H  N N 168 
ILE H2   H  N N 169 
ILE HA   H  N N 170 
ILE HB   H  N N 171 
ILE HG12 H  N N 172 
ILE HG13 H  N N 173 
ILE HG21 H  N N 174 
ILE HG22 H  N N 175 
ILE HG23 H  N N 176 
ILE HD11 H  N N 177 
ILE HD12 H  N N 178 
ILE HD13 H  N N 179 
ILE HXT  H  N N 180 
LEU N    N  N N 181 
LEU CA   C  N S 182 
LEU C    C  N N 183 
LEU O    O  N N 184 
LEU CB   C  N N 185 
LEU CG   C  N N 186 
LEU CD1  C  N N 187 
LEU CD2  C  N N 188 
LEU OXT  O  N N 189 
LEU H    H  N N 190 
LEU H2   H  N N 191 
LEU HA   H  N N 192 
LEU HB2  H  N N 193 
LEU HB3  H  N N 194 
LEU HG   H  N N 195 
LEU HD11 H  N N 196 
LEU HD12 H  N N 197 
LEU HD13 H  N N 198 
LEU HD21 H  N N 199 
LEU HD22 H  N N 200 
LEU HD23 H  N N 201 
LEU HXT  H  N N 202 
LYS N    N  N N 203 
LYS CA   C  N S 204 
LYS C    C  N N 205 
LYS O    O  N N 206 
LYS CB   C  N N 207 
LYS CG   C  N N 208 
LYS CD   C  N N 209 
LYS CE   C  N N 210 
LYS NZ   N  N N 211 
LYS OXT  O  N N 212 
LYS H    H  N N 213 
LYS H2   H  N N 214 
LYS HA   H  N N 215 
LYS HB2  H  N N 216 
LYS HB3  H  N N 217 
LYS HG2  H  N N 218 
LYS HG3  H  N N 219 
LYS HD2  H  N N 220 
LYS HD3  H  N N 221 
LYS HE2  H  N N 222 
LYS HE3  H  N N 223 
LYS HZ1  H  N N 224 
LYS HZ2  H  N N 225 
LYS HZ3  H  N N 226 
LYS HXT  H  N N 227 
MET N    N  N N 228 
MET CA   C  N S 229 
MET C    C  N N 230 
MET O    O  N N 231 
MET CB   C  N N 232 
MET CG   C  N N 233 
MET SD   S  N N 234 
MET CE   C  N N 235 
MET OXT  O  N N 236 
MET H    H  N N 237 
MET H2   H  N N 238 
MET HA   H  N N 239 
MET HB2  H  N N 240 
MET HB3  H  N N 241 
MET HG2  H  N N 242 
MET HG3  H  N N 243 
MET HE1  H  N N 244 
MET HE2  H  N N 245 
MET HE3  H  N N 246 
MET HXT  H  N N 247 
NAG C1   C  N R 248 
NAG C2   C  N R 249 
NAG C3   C  N R 250 
NAG C4   C  N S 251 
NAG C5   C  N R 252 
NAG C6   C  N N 253 
NAG C7   C  N N 254 
NAG C8   C  N N 255 
NAG N2   N  N N 256 
NAG O1   O  N N 257 
NAG O3   O  N N 258 
NAG O4   O  N N 259 
NAG O5   O  N N 260 
NAG O6   O  N N 261 
NAG O7   O  N N 262 
NAG H1   H  N N 263 
NAG H2   H  N N 264 
NAG H3   H  N N 265 
NAG H4   H  N N 266 
NAG H5   H  N N 267 
NAG H61  H  N N 268 
NAG H62  H  N N 269 
NAG H81  H  N N 270 
NAG H82  H  N N 271 
NAG H83  H  N N 272 
NAG HN2  H  N N 273 
NAG HO1  H  N N 274 
NAG HO3  H  N N 275 
NAG HO4  H  N N 276 
NAG HO6  H  N N 277 
PHE N    N  N N 278 
PHE CA   C  N S 279 
PHE C    C  N N 280 
PHE O    O  N N 281 
PHE CB   C  N N 282 
PHE CG   C  Y N 283 
PHE CD1  C  Y N 284 
PHE CD2  C  Y N 285 
PHE CE1  C  Y N 286 
PHE CE2  C  Y N 287 
PHE CZ   C  Y N 288 
PHE OXT  O  N N 289 
PHE H    H  N N 290 
PHE H2   H  N N 291 
PHE HA   H  N N 292 
PHE HB2  H  N N 293 
PHE HB3  H  N N 294 
PHE HD1  H  N N 295 
PHE HD2  H  N N 296 
PHE HE1  H  N N 297 
PHE HE2  H  N N 298 
PHE HZ   H  N N 299 
PHE HXT  H  N N 300 
PRO N    N  N N 301 
PRO CA   C  N S 302 
PRO C    C  N N 303 
PRO O    O  N N 304 
PRO CB   C  N N 305 
PRO CG   C  N N 306 
PRO CD   C  N N 307 
PRO OXT  O  N N 308 
PRO H    H  N N 309 
PRO HA   H  N N 310 
PRO HB2  H  N N 311 
PRO HB3  H  N N 312 
PRO HG2  H  N N 313 
PRO HG3  H  N N 314 
PRO HD2  H  N N 315 
PRO HD3  H  N N 316 
PRO HXT  H  N N 317 
SER N    N  N N 318 
SER CA   C  N S 319 
SER C    C  N N 320 
SER O    O  N N 321 
SER CB   C  N N 322 
SER OG   O  N N 323 
SER OXT  O  N N 324 
SER H    H  N N 325 
SER H2   H  N N 326 
SER HA   H  N N 327 
SER HB2  H  N N 328 
SER HB3  H  N N 329 
SER HG   H  N N 330 
SER HXT  H  N N 331 
THR N    N  N N 332 
THR CA   C  N S 333 
THR C    C  N N 334 
THR O    O  N N 335 
THR CB   C  N R 336 
THR OG1  O  N N 337 
THR CG2  C  N N 338 
THR OXT  O  N N 339 
THR H    H  N N 340 
THR H2   H  N N 341 
THR HA   H  N N 342 
THR HB   H  N N 343 
THR HG1  H  N N 344 
THR HG21 H  N N 345 
THR HG22 H  N N 346 
THR HG23 H  N N 347 
THR HXT  H  N N 348 
TRP N    N  N N 349 
TRP CA   C  N S 350 
TRP C    C  N N 351 
TRP O    O  N N 352 
TRP CB   C  N N 353 
TRP CG   C  Y N 354 
TRP CD1  C  Y N 355 
TRP CD2  C  Y N 356 
TRP NE1  N  Y N 357 
TRP CE2  C  Y N 358 
TRP CE3  C  Y N 359 
TRP CZ2  C  Y N 360 
TRP CZ3  C  Y N 361 
TRP CH2  C  Y N 362 
TRP OXT  O  N N 363 
TRP H    H  N N 364 
TRP H2   H  N N 365 
TRP HA   H  N N 366 
TRP HB2  H  N N 367 
TRP HB3  H  N N 368 
TRP HD1  H  N N 369 
TRP HE1  H  N N 370 
TRP HE3  H  N N 371 
TRP HZ2  H  N N 372 
TRP HZ3  H  N N 373 
TRP HH2  H  N N 374 
TRP HXT  H  N N 375 
TYR N    N  N N 376 
TYR CA   C  N S 377 
TYR C    C  N N 378 
TYR O    O  N N 379 
TYR CB   C  N N 380 
TYR CG   C  Y N 381 
TYR CD1  C  Y N 382 
TYR CD2  C  Y N 383 
TYR CE1  C  Y N 384 
TYR CE2  C  Y N 385 
TYR CZ   C  Y N 386 
TYR OH   O  N N 387 
TYR OXT  O  N N 388 
TYR H    H  N N 389 
TYR H2   H  N N 390 
TYR HA   H  N N 391 
TYR HB2  H  N N 392 
TYR HB3  H  N N 393 
TYR HD1  H  N N 394 
TYR HD2  H  N N 395 
TYR HE1  H  N N 396 
TYR HE2  H  N N 397 
TYR HH   H  N N 398 
TYR HXT  H  N N 399 
VAL N    N  N N 400 
VAL CA   C  N S 401 
VAL C    C  N N 402 
VAL O    O  N N 403 
VAL CB   C  N N 404 
VAL CG1  C  N N 405 
VAL CG2  C  N N 406 
VAL OXT  O  N N 407 
VAL H    H  N N 408 
VAL H2   H  N N 409 
VAL HA   H  N N 410 
VAL HB   H  N N 411 
VAL HG11 H  N N 412 
VAL HG12 H  N N 413 
VAL HG13 H  N N 414 
VAL HG21 H  N N 415 
VAL HG22 H  N N 416 
VAL HG23 H  N N 417 
VAL HXT  H  N N 418 
# 
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 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-10-31 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8R0T 
_em_admin.last_update        2025-02-12 
_em_admin.map_release_date   2025-01-08 
_em_admin.title              'STRUCTURE OF THE MOUSE FCGBP DIMER PROTEIN IN ITS SEMIEXTENDED CONFORMATION' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          10090 
_em_entity_assembly_naturalsource.organism             'Mus musculus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          10029 
_em_entity_assembly_recombinant.organism             'Cricetulus griseus' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  1 ? 1 ? ? 
MASKING                    ? 3  1 ? 1 ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  1 ? 1 ? ? 
'DIFFRACTION INDEXING'     ? 6  1 ? 1 ? ? 
'MODEL FITTING'            ? 7  1 ? 1 ? ? 
'MODEL REFINEMENT'         ? 8  1 ? 1 ? ? 
OTHER                      ? 9  1 ? 1 ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Other private' 
_pdbx_audit_support.country                Sweden 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8R0T 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CA 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . VAL A 1 1220 ? 131.547 170.565 97.990  1.00 40.00 ? 1246 VAL A N   1 
ATOM   2     C  CA  . VAL A 1 1220 ? 132.040 171.142 99.233  1.00 40.00 ? 1246 VAL A CA  1 
ATOM   3     C  C   . VAL A 1 1220 ? 133.280 170.385 99.699  1.00 40.00 ? 1246 VAL A C   1 
ATOM   4     O  O   . VAL A 1 1220 ? 133.174 169.297 100.259 1.00 40.00 ? 1246 VAL A O   1 
ATOM   5     C  CB  . VAL A 1 1220 ? 130.948 171.134 100.318 1.00 40.00 ? 1246 VAL A CB  1 
ATOM   6     C  CG1 . VAL A 1 1220 ? 131.351 172.021 101.485 1.00 40.00 ? 1246 VAL A CG1 1 
ATOM   7     C  CG2 . VAL A 1 1220 ? 129.615 171.578 99.733  1.00 40.00 ? 1246 VAL A CG2 1 
ATOM   8     N  N   . PRO A 1 1221 ? 134.463 170.946 99.442  1.00 40.00 ? 1247 PRO A N   1 
ATOM   9     C  CA  . PRO A 1 1221 ? 135.708 170.282 99.846  1.00 40.00 ? 1247 PRO A CA  1 
ATOM   10    C  C   . PRO A 1 1221 ? 136.253 170.728 101.192 1.00 40.00 ? 1247 PRO A C   1 
ATOM   11    O  O   . PRO A 1 1221 ? 137.383 170.359 101.530 1.00 40.00 ? 1247 PRO A O   1 
ATOM   12    C  CB  . PRO A 1 1221 ? 136.666 170.673 98.717  1.00 40.00 ? 1247 PRO A CB  1 
ATOM   13    C  CG  . PRO A 1 1221 ? 136.223 172.056 98.354  1.00 40.00 ? 1247 PRO A CG  1 
ATOM   14    C  CD  . PRO A 1 1221 ? 134.722 172.111 98.577  1.00 40.00 ? 1247 PRO A CD  1 
ATOM   15    N  N   . ASN A 1 1222 ? 135.500 171.506 101.966 1.00 40.00 ? 1248 ASN A N   1 
ATOM   16    C  CA  . ASN A 1 1222 ? 136.040 172.201 103.125 1.00 40.00 ? 1248 ASN A CA  1 
ATOM   17    C  C   . ASN A 1 1222 ? 135.489 171.703 104.458 1.00 40.00 ? 1248 ASN A C   1 
ATOM   18    O  O   . ASN A 1 1222 ? 135.484 172.466 105.429 1.00 40.00 ? 1248 ASN A O   1 
ATOM   19    C  CB  . ASN A 1 1222 ? 135.785 173.703 102.993 1.00 40.00 ? 1248 ASN A CB  1 
ATOM   20    C  CG  . ASN A 1 1222 ? 134.326 174.026 102.742 1.00 40.00 ? 1248 ASN A CG  1 
ATOM   21    O  OD1 . ASN A 1 1222 ? 133.530 174.125 103.675 1.00 40.00 ? 1248 ASN A OD1 1 
ATOM   22    N  ND2 . ASN A 1 1222 ? 133.966 174.191 101.474 1.00 40.00 ? 1248 ASN A ND2 1 
ATOM   23    N  N   . TYR A 1 1223 ? 135.024 170.459 104.542 1.00 40.00 ? 1249 TYR A N   1 
ATOM   24    C  CA  . TYR A 1 1223 ? 134.569 169.909 105.816 1.00 40.00 ? 1249 TYR A CA  1 
ATOM   25    C  C   . TYR A 1 1223 ? 135.253 168.587 106.158 1.00 40.00 ? 1249 TYR A C   1 
ATOM   26    O  O   . TYR A 1 1223 ? 134.630 167.667 106.690 1.00 40.00 ? 1249 TYR A O   1 
ATOM   27    C  CB  . TYR A 1 1223 ? 133.049 169.759 105.843 1.00 40.00 ? 1249 TYR A CB  1 
ATOM   28    C  CG  . TYR A 1 1223 ? 132.453 168.824 104.817 1.00 40.00 ? 1249 TYR A CG  1 
ATOM   29    C  CD1 . TYR A 1 1223 ? 132.173 169.262 103.533 1.00 40.00 ? 1249 TYR A CD1 1 
ATOM   30    C  CD2 . TYR A 1 1223 ? 132.137 167.511 105.143 1.00 40.00 ? 1249 TYR A CD2 1 
ATOM   31    C  CE1 . TYR A 1 1223 ? 131.614 168.416 102.600 1.00 40.00 ? 1249 TYR A CE1 1 
ATOM   32    C  CE2 . TYR A 1 1223 ? 131.583 166.658 104.214 1.00 40.00 ? 1249 TYR A CE2 1 
ATOM   33    C  CZ  . TYR A 1 1223 ? 131.323 167.116 102.943 1.00 40.00 ? 1249 TYR A CZ  1 
ATOM   34    O  OH  . TYR A 1 1223 ? 130.768 166.274 102.011 1.00 40.00 ? 1249 TYR A OH  1 
ATOM   35    N  N   . ASN A 1 1224 ? 136.550 168.483 105.875 1.00 40.00 ? 1250 ASN A N   1 
ATOM   36    C  CA  . ASN A 1 1224 ? 137.333 167.380 106.416 1.00 40.00 ? 1250 ASN A CA  1 
ATOM   37    C  C   . ASN A 1 1224 ? 137.267 167.432 107.938 1.00 40.00 ? 1250 ASN A C   1 
ATOM   38    O  O   . ASN A 1 1224 ? 137.802 168.353 108.562 1.00 40.00 ? 1250 ASN A O   1 
ATOM   39    C  CB  . ASN A 1 1224 ? 138.780 167.460 105.923 1.00 40.00 ? 1250 ASN A CB  1 
ATOM   40    C  CG  . ASN A 1 1224 ? 139.649 166.321 106.446 1.00 40.00 ? 1250 ASN A CG  1 
ATOM   41    O  OD1 . ASN A 1 1224 ? 139.172 165.441 107.162 1.00 40.00 ? 1250 ASN A OD1 1 
ATOM   42    N  ND2 . ASN A 1 1224 ? 140.932 166.331 106.088 1.00 40.00 ? 1250 ASN A ND2 1 
ATOM   43    N  N   . SER A 1 1225 ? 136.605 166.444 108.535 1.00 40.00 ? 1251 SER A N   1 
ATOM   44    C  CA  . SER A 1 1225 ? 136.265 166.474 109.950 1.00 40.00 ? 1251 SER A CA  1 
ATOM   45    C  C   . SER A 1 1225 ? 136.930 165.304 110.663 1.00 40.00 ? 1251 SER A C   1 
ATOM   46    O  O   . SER A 1 1225 ? 137.493 164.401 110.038 1.00 40.00 ? 1251 SER A O   1 
ATOM   47    C  CB  . SER A 1 1225 ? 134.744 166.445 110.149 1.00 40.00 ? 1251 SER A CB  1 
ATOM   48    O  OG  . SER A 1 1225 ? 134.120 167.517 109.464 1.00 40.00 ? 1251 SER A OG  1 
ATOM   49    N  N   . THR A 1 1226 ? 136.859 165.328 111.993 1.00 40.00 ? 1252 THR A N   1 
ATOM   50    C  CA  . THR A 1 1226 ? 137.543 164.348 112.822 1.00 40.00 ? 1252 THR A CA  1 
ATOM   51    C  C   . THR A 1 1226 ? 136.617 163.885 113.938 1.00 40.00 ? 1252 THR A C   1 
ATOM   52    O  O   . THR A 1 1226 ? 135.722 164.614 114.372 1.00 40.00 ? 1252 THR A O   1 
ATOM   53    C  CB  . THR A 1 1226 ? 138.829 164.921 113.432 1.00 40.00 ? 1252 THR A CB  1 
ATOM   54    O  OG1 . THR A 1 1226 ? 138.506 166.056 114.244 1.00 40.00 ? 1252 THR A OG1 1 
ATOM   55    C  CG2 . THR A 1 1226 ? 139.810 165.342 112.348 1.00 40.00 ? 1252 THR A CG2 1 
ATOM   56    N  N   . CYS A 1 1227 ? 136.850 162.659 114.405 1.00 40.00 ? 1253 CYS A N   1 
ATOM   57    C  CA  . CYS A 1 1227 ? 136.158 162.102 115.562 1.00 40.00 ? 1253 CYS A CA  1 
ATOM   58    C  C   . CYS A 1 1227 ? 137.195 161.669 116.586 1.00 40.00 ? 1253 CYS A C   1 
ATOM   59    O  O   . CYS A 1 1227 ? 138.091 160.882 116.267 1.00 40.00 ? 1253 CYS A O   1 
ATOM   60    C  CB  . CYS A 1 1227 ? 135.277 160.915 115.174 1.00 40.00 ? 1253 CYS A CB  1 
ATOM   61    S  SG  . CYS A 1 1227 ? 134.655 159.974 116.586 1.00 40.00 ? 1253 CYS A SG  1 
ATOM   62    N  N   . TRP A 1 1228 ? 137.060 162.161 117.814 1.00 40.00 ? 1254 TRP A N   1 
ATOM   63    C  CA  . TRP A 1 1228 ? 138.027 161.909 118.875 1.00 40.00 ? 1254 TRP A CA  1 
ATOM   64    C  C   . TRP A 1 1228 ? 137.349 161.149 120.007 1.00 40.00 ? 1254 TRP A C   1 
ATOM   65    O  O   . TRP A 1 1228 ? 136.256 161.521 120.442 1.00 40.00 ? 1254 TRP A O   1 
ATOM   66    C  CB  . TRP A 1 1228 ? 138.622 163.219 119.394 1.00 40.00 ? 1254 TRP A CB  1 
ATOM   67    C  CG  . TRP A 1 1228 ? 139.826 163.023 120.257 1.00 40.00 ? 1254 TRP A CG  1 
ATOM   68    C  CD1 . TRP A 1 1228 ? 139.865 162.429 121.483 1.00 40.00 ? 1254 TRP A CD1 1 
ATOM   69    C  CD2 . TRP A 1 1228 ? 141.170 163.425 119.964 1.00 40.00 ? 1254 TRP A CD2 1 
ATOM   70    N  NE1 . TRP A 1 1228 ? 141.149 162.432 121.970 1.00 40.00 ? 1254 TRP A NE1 1 
ATOM   71    C  CE2 . TRP A 1 1228 ? 141.969 163.039 121.057 1.00 40.00 ? 1254 TRP A CE2 1 
ATOM   72    C  CE3 . TRP A 1 1228 ? 141.774 164.076 118.885 1.00 40.00 ? 1254 TRP A CE3 1 
ATOM   73    C  CZ2 . TRP A 1 1228 ? 143.339 163.279 121.102 1.00 40.00 ? 1254 TRP A CZ2 1 
ATOM   74    C  CZ3 . TRP A 1 1228 ? 143.135 164.311 118.930 1.00 40.00 ? 1254 TRP A CZ3 1 
ATOM   75    C  CH2 . TRP A 1 1228 ? 143.902 163.914 120.032 1.00 40.00 ? 1254 TRP A CH2 1 
ATOM   76    N  N   . LEU A 1 1229 ? 137.997 160.093 120.483 1.00 40.00 ? 1255 LEU A N   1 
ATOM   77    C  CA  . LEU A 1 1229 ? 137.532 159.350 121.647 1.00 40.00 ? 1255 LEU A CA  1 
ATOM   78    C  C   . LEU A 1 1229 ? 138.587 159.475 122.738 1.00 40.00 ? 1255 LEU A C   1 
ATOM   79    O  O   . LEU A 1 1229 ? 139.707 158.975 122.589 1.00 40.00 ? 1255 LEU A O   1 
ATOM   80    C  CB  . LEU A 1 1229 ? 137.256 157.891 121.295 1.00 40.00 ? 1255 LEU A CB  1 
ATOM   81    C  CG  . LEU A 1 1229 ? 136.959 156.944 122.456 1.00 40.00 ? 1255 LEU A CG  1 
ATOM   82    C  CD1 . LEU A 1 1229 ? 135.924 157.540 123.386 1.00 40.00 ? 1255 LEU A CD1 1 
ATOM   83    C  CD2 . LEU A 1 1229 ? 136.486 155.606 121.918 1.00 40.00 ? 1255 LEU A CD2 1 
ATOM   84    N  N   . TRP A 1 1230 ? 138.221 160.136 123.832 1.00 40.00 ? 1256 TRP A N   1 
ATOM   85    C  CA  . TRP A 1 1230 ? 139.136 160.402 124.931 1.00 40.00 ? 1256 TRP A CA  1 
ATOM   86    C  C   . TRP A 1 1230 ? 138.977 159.341 126.011 1.00 40.00 ? 1256 TRP A C   1 
ATOM   87    O  O   . TRP A 1 1230 ? 137.862 159.042 126.445 1.00 40.00 ? 1256 TRP A O   1 
ATOM   88    C  CB  . TRP A 1 1230 ? 138.871 161.792 125.512 1.00 40.00 ? 1256 TRP A CB  1 
ATOM   89    C  CG  . TRP A 1 1230 ? 139.738 162.158 126.674 1.00 40.00 ? 1256 TRP A CG  1 
ATOM   90    C  CD1 . TRP A 1 1230 ? 140.976 161.668 126.962 1.00 40.00 ? 1256 TRP A CD1 1 
ATOM   91    C  CD2 . TRP A 1 1230 ? 139.425 163.094 127.710 1.00 40.00 ? 1256 TRP A CD2 1 
ATOM   92    N  NE1 . TRP A 1 1230 ? 141.455 162.240 128.114 1.00 40.00 ? 1256 TRP A NE1 1 
ATOM   93    C  CE2 . TRP A 1 1230 ? 140.522 163.121 128.592 1.00 40.00 ? 1256 TRP A CE2 1 
ATOM   94    C  CE3 . TRP A 1 1230 ? 138.326 163.913 127.976 1.00 40.00 ? 1256 TRP A CE3 1 
ATOM   95    C  CZ2 . TRP A 1 1230 ? 140.551 163.934 129.721 1.00 40.00 ? 1256 TRP A CZ2 1 
ATOM   96    C  CZ3 . TRP A 1 1230 ? 138.355 164.717 129.097 1.00 40.00 ? 1256 TRP A CZ3 1 
ATOM   97    C  CH2 . TRP A 1 1230 ? 139.460 164.723 129.956 1.00 40.00 ? 1256 TRP A CH2 1 
ATOM   98    N  N   . GLY A 1 1231 ? 140.103 158.774 126.436 1.00 40.00 ? 1257 GLY A N   1 
ATOM   99    C  CA  . GLY A 1 1231 ? 140.058 157.720 127.434 1.00 40.00 ? 1257 GLY A CA  1 
ATOM   100   C  C   . GLY A 1 1231 ? 139.456 158.206 128.740 1.00 40.00 ? 1257 GLY A C   1 
ATOM   101   O  O   . GLY A 1 1231 ? 139.713 159.326 129.188 1.00 40.00 ? 1257 GLY A O   1 
ATOM   102   N  N   . ASP A 1 1232 ? 138.635 157.350 129.344 1.00 40.00 ? 1258 ASP A N   1 
ATOM   103   C  CA  . ASP A 1 1232 ? 137.999 157.612 130.634 1.00 40.00 ? 1258 ASP A CA  1 
ATOM   104   C  C   . ASP A 1 1232 ? 137.119 158.860 130.604 1.00 40.00 ? 1258 ASP A C   1 
ATOM   105   O  O   . ASP A 1 1232 ? 136.808 159.404 129.545 1.00 40.00 ? 1258 ASP A O   1 
ATOM   106   C  CB  . ASP A 1 1232 ? 139.054 157.739 131.736 1.00 40.00 ? 1258 ASP A CB  1 
ATOM   107   C  CG  . ASP A 1 1232 ? 139.935 156.511 131.840 1.00 40.00 ? 1258 ASP A CG  1 
ATOM   108   O  OD1 . ASP A 1 1232 ? 140.878 156.382 131.031 1.00 40.00 ? 1258 ASP A OD1 1 
ATOM   109   O  OD2 . ASP A 1 1232 ? 139.681 155.670 132.728 1.00 40.00 ? 1258 ASP A OD2 1 
ATOM   110   O  OXT . ASP A 1 1232 ? 136.685 159.346 131.647 1.00 40.00 ? 1258 ASP A OXT 1 
ATOM   111   N  N   . PRO B 2 1    ? 133.734 156.101 127.954 1.00 40.00 ? 1259 PRO B N   1 
ATOM   112   C  CA  . PRO B 2 1    ? 134.719 157.179 128.086 1.00 40.00 ? 1259 PRO B CA  1 
ATOM   113   C  C   . PRO B 2 1    ? 134.171 158.525 127.627 1.00 40.00 ? 1259 PRO B C   1 
ATOM   114   O  O   . PRO B 2 1    ? 132.957 158.712 127.592 1.00 40.00 ? 1259 PRO B O   1 
ATOM   115   C  CB  . PRO B 2 1    ? 135.864 156.723 127.178 1.00 40.00 ? 1259 PRO B CB  1 
ATOM   116   C  CG  . PRO B 2 1    ? 135.709 155.249 127.074 1.00 40.00 ? 1259 PRO B CG  1 
ATOM   117   C  CD  . PRO B 2 1    ? 134.236 154.992 127.127 1.00 40.00 ? 1259 PRO B CD  1 
ATOM   118   N  N   . HIS B 2 2    ? 135.062 159.446 127.273 1.00 40.00 ? 1260 HIS B N   1 
ATOM   119   C  CA  . HIS B 2 2    ? 134.686 160.762 126.772 1.00 40.00 ? 1260 HIS B CA  1 
ATOM   120   C  C   . HIS B 2 2    ? 134.863 160.778 125.261 1.00 40.00 ? 1260 HIS B C   1 
ATOM   121   O  O   . HIS B 2 2    ? 135.929 160.415 124.752 1.00 40.00 ? 1260 HIS B O   1 
ATOM   122   C  CB  . HIS B 2 2    ? 135.519 161.861 127.428 1.00 40.00 ? 1260 HIS B CB  1 
ATOM   123   C  CG  . HIS B 2 2    ? 135.134 162.142 128.846 1.00 40.00 ? 1260 HIS B CG  1 
ATOM   124   N  ND1 . HIS B 2 2    ? 135.255 161.206 129.850 1.00 40.00 ? 1260 HIS B ND1 1 
ATOM   125   C  CD2 . HIS B 2 2    ? 134.623 163.253 129.427 1.00 40.00 ? 1260 HIS B CD2 1 
ATOM   126   C  CE1 . HIS B 2 2    ? 134.839 161.729 130.989 1.00 40.00 ? 1260 HIS B CE1 1 
ATOM   127   N  NE2 . HIS B 2 2    ? 134.450 162.970 130.760 1.00 40.00 ? 1260 HIS B NE2 1 
ATOM   128   N  N   . TYR B 2 3    ? 133.828 161.214 124.553 1.00 40.00 ? 1261 TYR B N   1 
ATOM   129   C  CA  . TYR B 2 3    ? 133.758 161.094 123.108 1.00 40.00 ? 1261 TYR B CA  1 
ATOM   130   C  C   . TYR B 2 3    ? 133.724 162.465 122.448 1.00 40.00 ? 1261 TYR B C   1 
ATOM   131   O  O   . TYR B 2 3    ? 133.332 163.462 123.060 1.00 40.00 ? 1261 TYR B O   1 
ATOM   132   C  CB  . TYR B 2 3    ? 132.521 160.295 122.690 1.00 40.00 ? 1261 TYR B CB  1 
ATOM   133   C  CG  . TYR B 2 3    ? 132.569 158.832 123.066 1.00 40.00 ? 1261 TYR B CG  1 
ATOM   134   C  CD1 . TYR B 2 3    ? 132.443 158.429 124.388 1.00 40.00 ? 1261 TYR B CD1 1 
ATOM   135   C  CD2 . TYR B 2 3    ? 132.724 157.854 122.096 1.00 40.00 ? 1261 TYR B CD2 1 
ATOM   136   C  CE1 . TYR B 2 3    ? 132.485 157.095 124.734 1.00 40.00 ? 1261 TYR B CE1 1 
ATOM   137   C  CE2 . TYR B 2 3    ? 132.766 156.518 122.432 1.00 40.00 ? 1261 TYR B CE2 1 
ATOM   138   C  CZ  . TYR B 2 3    ? 132.647 156.145 123.752 1.00 40.00 ? 1261 TYR B CZ  1 
ATOM   139   O  OH  . TYR B 2 3    ? 132.687 154.814 124.095 1.00 40.00 ? 1261 TYR B OH  1 
ATOM   140   N  N   . ASN B 2 4    ? 134.155 162.500 121.190 1.00 40.00 ? 1262 ASN B N   1 
ATOM   141   C  CA  . ASN B 2 4    ? 134.027 163.663 120.322 1.00 40.00 ? 1262 ASN B CA  1 
ATOM   142   C  C   . ASN B 2 4    ? 133.822 163.157 118.903 1.00 40.00 ? 1262 ASN B C   1 
ATOM   143   O  O   . ASN B 2 4    ? 134.749 162.611 118.299 1.00 40.00 ? 1262 ASN B O   1 
ATOM   144   C  CB  . ASN B 2 4    ? 135.263 164.566 120.412 1.00 40.00 ? 1262 ASN B CB  1 
ATOM   145   C  CG  . ASN B 2 4    ? 135.148 165.802 119.545 1.00 40.00 ? 1262 ASN B CG  1 
ATOM   146   O  OD1 . ASN B 2 4    ? 134.048 166.222 119.183 1.00 40.00 ? 1262 ASN B OD1 1 
ATOM   147   N  ND2 . ASN B 2 4    ? 136.288 166.394 119.206 1.00 40.00 ? 1262 ASN B ND2 1 
ATOM   148   N  N   . SER B 2 5    ? 132.614 163.337 118.379 1.00 40.00 ? 1263 SER B N   1 
ATOM   149   C  CA  . SER B 2 5    ? 132.201 162.687 117.145 1.00 40.00 ? 1263 SER B CA  1 
ATOM   150   C  C   . SER B 2 5    ? 132.784 163.387 115.919 1.00 40.00 ? 1263 SER B C   1 
ATOM   151   O  O   . SER B 2 5    ? 133.483 164.399 116.016 1.00 40.00 ? 1263 SER B O   1 
ATOM   152   C  CB  . SER B 2 5    ? 130.679 162.655 117.060 1.00 40.00 ? 1263 SER B CB  1 
ATOM   153   O  OG  . SER B 2 5    ? 130.153 163.969 116.984 1.00 40.00 ? 1263 SER B OG  1 
ATOM   154   N  N   . PHE B 2 6    ? 132.490 162.831 114.735 1.00 40.00 ? 1264 PHE B N   1 
ATOM   155   C  CA  . PHE B 2 6    ? 132.891 163.515 113.478 1.00 40.00 ? 1264 PHE B CA  1 
ATOM   156   C  C   . PHE B 2 6    ? 132.024 164.765 113.429 1.00 40.00 ? 1264 PHE B C   1 
ATOM   157   O  O   . PHE B 2 6    ? 132.456 165.795 112.883 1.00 40.00 ? 1264 PHE B O   1 
ATOM   158   C  CB  . PHE B 2 6    ? 132.548 162.652 112.263 1.00 40.00 ? 1264 PHE B CB  1 
ATOM   159   C  CG  . PHE B 2 6    ? 133.637 161.724 111.794 1.00 40.00 ? 1264 PHE B CG  1 
ATOM   160   C  CD1 . PHE B 2 6    ? 134.951 162.149 111.725 1.00 40.00 ? 1264 PHE B CD1 1 
ATOM   161   C  CD2 . PHE B 2 6    ? 133.344 160.430 111.399 1.00 40.00 ? 1264 PHE B CD2 1 
ATOM   162   C  CE1 . PHE B 2 6    ? 135.954 161.293 111.303 1.00 40.00 ? 1264 PHE B CE1 1 
ATOM   163   C  CE2 . PHE B 2 6    ? 134.346 159.572 110.980 1.00 40.00 ? 1264 PHE B CE2 1 
ATOM   164   C  CZ  . PHE B 2 6    ? 135.648 160.007 110.930 1.00 40.00 ? 1264 PHE B CZ  1 
ATOM   165   N  N   . ASP B 2 7    ? 130.823 164.659 113.999 1.00 40.00 ? 1265 ASP B N   1 
ATOM   166   C  CA  . ASP B 2 7    ? 129.913 165.826 114.100 1.00 40.00 ? 1265 ASP B CA  1 
ATOM   167   C  C   . ASP B 2 7    ? 130.427 166.677 115.266 1.00 40.00 ? 1265 ASP B C   1 
ATOM   168   O  O   . ASP B 2 7    ? 131.346 166.227 115.969 1.00 40.00 ? 1265 ASP B O   1 
ATOM   169   C  CB  . ASP B 2 7    ? 128.473 165.354 114.332 1.00 40.00 ? 1265 ASP B CB  1 
ATOM   170   C  CG  . ASP B 2 7    ? 127.401 166.251 113.734 1.00 40.00 ? 1265 ASP B CG  1 
ATOM   171   O  OD1 . ASP B 2 7    ? 127.549 167.485 113.827 1.00 40.00 ? 1265 ASP B OD1 1 
ATOM   172   O  OD2 . ASP B 2 7    ? 126.413 165.705 113.191 1.00 40.00 ? 1265 ASP B OD2 1 
ATOM   173   N  N   . GLY B 2 8    ? 129.846 167.854 115.476 1.00 40.00 ? 1266 GLY B N   1 
ATOM   174   C  CA  . GLY B 2 8    ? 130.301 168.737 116.564 1.00 40.00 ? 1266 GLY B CA  1 
ATOM   175   C  C   . GLY B 2 8    ? 129.614 168.315 117.843 1.00 40.00 ? 1266 GLY B C   1 
ATOM   176   O  O   . GLY B 2 8    ? 128.794 169.100 118.356 1.00 40.00 ? 1266 GLY B O   1 
ATOM   177   N  N   . TRP B 2 9    ? 129.934 167.114 118.343 1.00 40.00 ? 1267 TRP B N   1 
ATOM   178   C  CA  . TRP B 2 9    ? 129.217 166.603 119.500 1.00 40.00 ? 1267 TRP B CA  1 
ATOM   179   C  C   . TRP B 2 9    ? 130.170 165.842 120.411 1.00 40.00 ? 1267 TRP B C   1 
ATOM   180   O  O   . TRP B 2 9    ? 131.083 165.157 119.939 1.00 40.00 ? 1267 TRP B O   1 
ATOM   181   C  CB  . TRP B 2 9    ? 128.066 165.686 119.078 1.00 40.00 ? 1267 TRP B CB  1 
ATOM   182   C  CG  . TRP B 2 9    ? 127.212 165.250 120.224 1.00 40.00 ? 1267 TRP B CG  1 
ATOM   183   C  CD1 . TRP B 2 9    ? 126.901 165.976 121.337 1.00 40.00 ? 1267 TRP B CD1 1 
ATOM   184   C  CD2 . TRP B 2 9    ? 126.570 163.980 120.381 1.00 40.00 ? 1267 TRP B CD2 1 
ATOM   185   N  NE1 . TRP B 2 9    ? 126.100 165.239 122.174 1.00 40.00 ? 1267 TRP B NE1 1 
ATOM   186   C  CE2 . TRP B 2 9    ? 125.882 164.010 121.610 1.00 40.00 ? 1267 TRP B CE2 1 
ATOM   187   C  CE3 . TRP B 2 9    ? 126.506 162.823 119.601 1.00 40.00 ? 1267 TRP B CE3 1 
ATOM   188   C  CZ2 . TRP B 2 9    ? 125.141 162.927 122.077 1.00 40.00 ? 1267 TRP B CZ2 1 
ATOM   189   C  CZ3 . TRP B 2 9    ? 125.771 161.748 120.067 1.00 40.00 ? 1267 TRP B CZ3 1 
ATOM   190   C  CH2 . TRP B 2 9    ? 125.098 161.808 121.293 1.00 40.00 ? 1267 TRP B CH2 1 
ATOM   191   N  N   . SER B 2 10   ? 129.948 165.969 121.717 1.00 40.00 ? 1268 SER B N   1 
ATOM   192   C  CA  . SER B 2 10   ? 130.713 165.256 122.728 1.00 40.00 ? 1268 SER B CA  1 
ATOM   193   C  C   . SER B 2 10   ? 129.756 164.623 123.726 1.00 40.00 ? 1268 SER B C   1 
ATOM   194   O  O   . SER B 2 10   ? 128.715 165.202 124.053 1.00 40.00 ? 1268 SER B O   1 
ATOM   195   C  CB  . SER B 2 10   ? 131.689 166.186 123.455 1.00 40.00 ? 1268 SER B CB  1 
ATOM   196   O  OG  . SER B 2 10   ? 132.458 165.466 124.401 1.00 40.00 ? 1268 SER B OG  1 
ATOM   197   N  N   . PHE B 2 11   ? 130.113 163.436 124.210 1.00 40.00 ? 1269 PHE B N   1 
ATOM   198   C  CA  . PHE B 2 11   ? 129.254 162.701 125.127 1.00 40.00 ? 1269 PHE B CA  1 
ATOM   199   C  C   . PHE B 2 11   ? 130.104 161.729 125.930 1.00 40.00 ? 1269 PHE B C   1 
ATOM   200   O  O   . PHE B 2 11   ? 131.254 161.448 125.584 1.00 40.00 ? 1269 PHE B O   1 
ATOM   201   C  CB  . PHE B 2 11   ? 128.133 161.965 124.382 1.00 40.00 ? 1269 PHE B CB  1 
ATOM   202   C  CG  . PHE B 2 11   ? 128.607 161.160 123.205 1.00 40.00 ? 1269 PHE B CG  1 
ATOM   203   C  CD1 . PHE B 2 11   ? 128.720 161.740 121.953 1.00 40.00 ? 1269 PHE B CD1 1 
ATOM   204   C  CD2 . PHE B 2 11   ? 128.927 159.821 123.347 1.00 40.00 ? 1269 PHE B CD2 1 
ATOM   205   C  CE1 . PHE B 2 11   ? 129.149 161.003 120.869 1.00 40.00 ? 1269 PHE B CE1 1 
ATOM   206   C  CE2 . PHE B 2 11   ? 129.353 159.078 122.264 1.00 40.00 ? 1269 PHE B CE2 1 
ATOM   207   C  CZ  . PHE B 2 11   ? 129.467 159.672 121.025 1.00 40.00 ? 1269 PHE B CZ  1 
ATOM   208   N  N   . ASP B 2 12   ? 129.513 161.213 127.010 1.00 40.00 ? 1270 ASP B N   1 
ATOM   209   C  CA  . ASP B 2 12   ? 130.227 160.387 127.977 1.00 40.00 ? 1270 ASP B CA  1 
ATOM   210   C  C   . ASP B 2 12   ? 129.516 159.061 128.225 1.00 40.00 ? 1270 ASP B C   1 
ATOM   211   O  O   . ASP B 2 12   ? 129.355 158.642 129.374 1.00 40.00 ? 1270 ASP B O   1 
ATOM   212   C  CB  . ASP B 2 12   ? 130.422 161.142 129.291 1.00 40.00 ? 1270 ASP B CB  1 
ATOM   213   C  CG  . ASP B 2 12   ? 129.172 161.877 129.729 1.00 40.00 ? 1270 ASP B CG  1 
ATOM   214   O  OD1 . ASP B 2 12   ? 128.168 161.837 128.988 1.00 40.00 ? 1270 ASP B OD1 1 
ATOM   215   O  OD2 . ASP B 2 12   ? 129.195 162.498 130.812 1.00 40.00 ? 1270 ASP B OD2 1 
ATOM   216   N  N   . PHE B 2 13   ? 129.086 158.391 127.159 1.00 40.00 ? 1271 PHE B N   1 
ATOM   217   C  CA  . PHE B 2 13   ? 128.477 157.076 127.298 1.00 40.00 ? 1271 PHE B CA  1 
ATOM   218   C  C   . PHE B 2 13   ? 129.506 156.058 127.773 1.00 40.00 ? 1271 PHE B C   1 
ATOM   219   O  O   . PHE B 2 13   ? 130.677 156.106 127.387 1.00 40.00 ? 1271 PHE B O   1 
ATOM   220   C  CB  . PHE B 2 13   ? 127.872 156.636 125.963 1.00 40.00 ? 1271 PHE B CB  1 
ATOM   221   C  CG  . PHE B 2 13   ? 127.474 155.187 125.917 1.00 40.00 ? 1271 PHE B CG  1 
ATOM   222   C  CD1 . PHE B 2 13   ? 126.295 154.760 126.502 1.00 40.00 ? 1271 PHE B CD1 1 
ATOM   223   C  CD2 . PHE B 2 13   ? 128.271 154.254 125.274 1.00 40.00 ? 1271 PHE B CD2 1 
ATOM   224   C  CE1 . PHE B 2 13   ? 125.924 153.428 126.455 1.00 40.00 ? 1271 PHE B CE1 1 
ATOM   225   C  CE2 . PHE B 2 13   ? 127.905 152.923 125.224 1.00 40.00 ? 1271 PHE B CE2 1 
ATOM   226   C  CZ  . PHE B 2 13   ? 126.729 152.509 125.812 1.00 40.00 ? 1271 PHE B CZ  1 
ATOM   227   N  N   . GLN B 2 14   ? 129.063 155.136 128.622 1.00 40.00 ? 1272 GLN B N   1 
ATOM   228   C  CA  . GLN B 2 14   ? 129.896 154.051 129.115 1.00 40.00 ? 1272 GLN B CA  1 
ATOM   229   C  C   . GLN B 2 14   ? 129.385 152.724 128.569 1.00 40.00 ? 1272 GLN B C   1 
ATOM   230   O  O   . GLN B 2 14   ? 128.179 152.522 128.415 1.00 40.00 ? 1272 GLN B O   1 
ATOM   231   C  CB  . GLN B 2 14   ? 129.901 154.018 130.645 1.00 40.00 ? 1272 GLN B CB  1 
ATOM   232   C  CG  . GLN B 2 14   ? 129.908 155.395 131.291 1.00 40.00 ? 1272 GLN B CG  1 
ATOM   233   C  CD  . GLN B 2 14   ? 131.128 156.212 130.916 1.00 40.00 ? 1272 GLN B CD  1 
ATOM   234   O  OE1 . GLN B 2 14   ? 132.222 155.674 130.748 1.00 40.00 ? 1272 GLN B OE1 1 
ATOM   235   N  NE2 . GLN B 2 14   ? 130.944 157.520 130.780 1.00 40.00 ? 1272 GLN B NE2 1 
ATOM   236   N  N   . GLY B 2 15   ? 130.306 151.817 128.286 1.00 40.00 ? 1273 GLY B N   1 
ATOM   237   C  CA  . GLY B 2 15   ? 129.951 150.566 127.645 1.00 40.00 ? 1273 GLY B CA  1 
ATOM   238   C  C   . GLY B 2 15   ? 130.807 149.405 128.101 1.00 40.00 ? 1273 GLY B C   1 
ATOM   239   O  O   . GLY B 2 15   ? 131.772 149.571 128.848 1.00 40.00 ? 1273 GLY B O   1 
ATOM   240   N  N   . THR B 2 16   ? 130.428 148.212 127.643 1.00 40.00 ? 1274 THR B N   1 
ATOM   241   C  CA  . THR B 2 16   ? 131.129 146.987 127.991 1.00 40.00 ? 1274 THR B CA  1 
ATOM   242   C  C   . THR B 2 16   ? 131.496 146.116 126.793 1.00 40.00 ? 1274 THR B C   1 
ATOM   243   O  O   . THR B 2 16   ? 132.324 145.210 126.933 1.00 40.00 ? 1274 THR B O   1 
ATOM   244   C  CB  . THR B 2 16   ? 130.284 146.189 128.996 1.00 40.00 ? 1274 THR B CB  1 
ATOM   245   O  OG1 . THR B 2 16   ? 130.088 146.971 130.181 1.00 40.00 ? 1274 THR B OG1 1 
ATOM   246   C  CG2 . THR B 2 16   ? 130.983 144.892 129.370 1.00 40.00 ? 1274 THR B CG2 1 
ATOM   247   N  N   . CYS B 2 17   ? 130.914 146.365 125.620 1.00 40.00 ? 1275 CYS B N   1 
ATOM   248   C  CA  . CYS B 2 17   ? 131.212 145.576 124.433 1.00 40.00 ? 1275 CYS B CA  1 
ATOM   249   C  C   . CYS B 2 17   ? 131.315 146.453 123.192 1.00 40.00 ? 1275 CYS B C   1 
ATOM   250   O  O   . CYS B 2 17   ? 131.102 147.667 123.241 1.00 40.00 ? 1275 CYS B O   1 
ATOM   251   C  CB  . CYS B 2 17   ? 130.122 144.508 124.246 1.00 40.00 ? 1275 CYS B CB  1 
ATOM   252   S  SG  . CYS B 2 17   ? 128.417 145.088 124.374 1.00 40.00 ? 1275 CYS B SG  1 
ATOM   253   N  N   . ASN B 2 18   ? 131.662 145.814 122.075 1.00 40.00 ? 1276 ASN B N   1 
ATOM   254   C  CA  . ASN B 2 18   ? 131.924 146.518 120.825 1.00 40.00 ? 1276 ASN B CA  1 
ATOM   255   C  C   . ASN B 2 18   ? 130.710 147.316 120.374 1.00 40.00 ? 1276 ASN B C   1 
ATOM   256   O  O   . ASN B 2 18   ? 129.592 146.795 120.336 1.00 40.00 ? 1276 ASN B O   1 
ATOM   257   C  CB  . ASN B 2 18   ? 132.324 145.515 119.741 1.00 40.00 ? 1276 ASN B CB  1 
ATOM   258   C  CG  . ASN B 2 18   ? 133.534 144.691 120.123 1.00 40.00 ? 1276 ASN B CG  1 
ATOM   259   O  OD1 . ASN B 2 18   ? 134.670 145.062 119.829 1.00 40.00 ? 1276 ASN B OD1 1 
ATOM   260   N  ND2 . ASN B 2 18   ? 133.298 143.563 120.780 1.00 40.00 ? 1276 ASN B ND2 1 
ATOM   261   N  N   . TYR B 2 19   ? 130.938 148.578 120.022 1.00 40.00 ? 1277 TYR B N   1 
ATOM   262   C  CA  . TYR B 2 19   ? 129.903 149.474 119.528 1.00 40.00 ? 1277 TYR B CA  1 
ATOM   263   C  C   . TYR B 2 19   ? 130.347 150.111 118.217 1.00 40.00 ? 1277 TYR B C   1 
ATOM   264   O  O   . TYR B 2 19   ? 131.533 150.367 117.999 1.00 40.00 ? 1277 TYR B O   1 
ATOM   265   C  CB  . TYR B 2 19   ? 129.590 150.571 120.552 1.00 40.00 ? 1277 TYR B CB  1 
ATOM   266   C  CG  . TYR B 2 19   ? 129.261 150.049 121.928 1.00 40.00 ? 1277 TYR B CG  1 
ATOM   267   C  CD1 . TYR B 2 19   ? 128.387 148.987 122.098 1.00 40.00 ? 1277 TYR B CD1 1 
ATOM   268   C  CD2 . TYR B 2 19   ? 129.831 150.613 123.057 1.00 40.00 ? 1277 TYR B CD2 1 
ATOM   269   C  CE1 . TYR B 2 19   ? 128.087 148.504 123.352 1.00 40.00 ? 1277 TYR B CE1 1 
ATOM   270   C  CE2 . TYR B 2 19   ? 129.538 150.136 124.314 1.00 40.00 ? 1277 TYR B CE2 1 
ATOM   271   C  CZ  . TYR B 2 19   ? 128.666 149.083 124.457 1.00 40.00 ? 1277 TYR B CZ  1 
ATOM   272   O  OH  . TYR B 2 19   ? 128.369 148.603 125.710 1.00 40.00 ? 1277 TYR B OH  1 
ATOM   273   N  N   . LEU B 2 20   ? 129.376 150.375 117.344 1.00 40.00 ? 1278 LEU B N   1 
ATOM   274   C  CA  . LEU B 2 20   ? 129.680 150.997 116.061 1.00 40.00 ? 1278 LEU B CA  1 
ATOM   275   C  C   . LEU B 2 20   ? 130.129 152.439 116.258 1.00 40.00 ? 1278 LEU B C   1 
ATOM   276   O  O   . LEU B 2 20   ? 129.327 153.313 116.597 1.00 40.00 ? 1278 LEU B O   1 
ATOM   277   C  CB  . LEU B 2 20   ? 128.460 150.949 115.142 1.00 40.00 ? 1278 LEU B CB  1 
ATOM   278   C  CG  . LEU B 2 20   ? 128.428 149.836 114.092 1.00 40.00 ? 1278 LEU B CG  1 
ATOM   279   C  CD1 . LEU B 2 20   ? 128.747 148.480 114.702 1.00 40.00 ? 1278 LEU B CD1 1 
ATOM   280   C  CD2 . LEU B 2 20   ? 127.077 149.803 113.398 1.00 40.00 ? 1278 LEU B CD2 1 
ATOM   281   N  N   . LEU B 2 21   ? 131.416 152.690 116.013 1.00 40.00 ? 1279 LEU B N   1 
ATOM   282   C  CA  . LEU B 2 21   ? 132.007 154.013 116.186 1.00 40.00 ? 1279 LEU B CA  1 
ATOM   283   C  C   . LEU B 2 21   ? 131.824 154.871 114.940 1.00 40.00 ? 1279 LEU B C   1 
ATOM   284   O  O   . LEU B 2 21   ? 131.220 155.946 115.001 1.00 40.00 ? 1279 LEU B O   1 
ATOM   285   C  CB  . LEU B 2 21   ? 133.499 153.873 116.529 1.00 40.00 ? 1279 LEU B CB  1 
ATOM   286   C  CG  . LEU B 2 21   ? 134.290 155.008 117.193 1.00 40.00 ? 1279 LEU B CG  1 
ATOM   287   C  CD1 . LEU B 2 21   ? 135.704 154.536 117.475 1.00 40.00 ? 1279 LEU B CD1 1 
ATOM   288   C  CD2 . LEU B 2 21   ? 134.330 156.291 116.372 1.00 40.00 ? 1279 LEU B CD2 1 
ATOM   289   N  N   . ALA B 2 22   ? 132.339 154.410 113.804 1.00 40.00 ? 1280 ALA B N   1 
ATOM   290   C  CA  . ALA B 2 22   ? 132.292 155.167 112.563 1.00 40.00 ? 1280 ALA B CA  1 
ATOM   291   C  C   . ALA B 2 22   ? 131.937 154.208 111.434 1.00 40.00 ? 1280 ALA B C   1 
ATOM   292   O  O   . ALA B 2 22   ? 131.713 153.016 111.648 1.00 40.00 ? 1280 ALA B O   1 
ATOM   293   C  CB  . ALA B 2 22   ? 133.621 155.894 112.319 1.00 40.00 ? 1280 ALA B CB  1 
ATOM   294   N  N   . GLY B 2 23   ? 131.925 154.726 110.215 1.00 40.00 ? 1281 GLY B N   1 
ATOM   295   C  CA  . GLY B 2 23   ? 131.382 154.039 109.066 1.00 40.00 ? 1281 GLY B CA  1 
ATOM   296   C  C   . GLY B 2 23   ? 130.381 154.915 108.354 1.00 40.00 ? 1281 GLY B C   1 
ATOM   297   O  O   . GLY B 2 23   ? 129.907 155.917 108.883 1.00 40.00 ? 1281 GLY B O   1 
ATOM   298   N  N   . THR B 2 24   ? 130.058 154.528 107.122 1.00 40.00 ? 1282 THR B N   1 
ATOM   299   C  CA  . THR B 2 24   ? 129.243 155.391 106.275 1.00 40.00 ? 1282 THR B CA  1 
ATOM   300   C  C   . THR B 2 24   ? 127.854 154.828 106.011 1.00 40.00 ? 1282 THR B C   1 
ATOM   301   O  O   . THR B 2 24   ? 126.868 155.551 106.183 1.00 40.00 ? 1282 THR B O   1 
ATOM   302   C  CB  . THR B 2 24   ? 129.963 155.681 104.951 1.00 40.00 ? 1282 THR B CB  1 
ATOM   303   O  OG1 . THR B 2 24   ? 129.072 156.375 104.073 1.00 40.00 ? 1282 THR B OG1 1 
ATOM   304   C  CG2 . THR B 2 24   ? 130.434 154.398 104.287 1.00 40.00 ? 1282 THR B CG2 1 
ATOM   305   N  N   . LEU B 2 25   ? 127.735 153.571 105.592 1.00 40.00 ? 1283 LEU B N   1 
ATOM   306   C  CA  . LEU B 2 25   ? 126.464 153.014 105.129 1.00 40.00 ? 1283 LEU B CA  1 
ATOM   307   C  C   . LEU B 2 25   ? 126.149 151.753 105.923 1.00 40.00 ? 1283 LEU B C   1 
ATOM   308   O  O   . LEU B 2 25   ? 126.504 150.642 105.523 1.00 40.00 ? 1283 LEU B O   1 
ATOM   309   C  CB  . LEU B 2 25   ? 126.516 152.734 103.629 1.00 40.00 ? 1283 LEU B CB  1 
ATOM   310   C  CG  . LEU B 2 25   ? 125.792 153.735 102.727 1.00 40.00 ? 1283 LEU B CG  1 
ATOM   311   C  CD1 . LEU B 2 25   ? 126.351 155.133 102.905 1.00 40.00 ? 1283 LEU B CD1 1 
ATOM   312   C  CD2 . LEU B 2 25   ? 125.889 153.306 101.280 1.00 40.00 ? 1283 LEU B CD2 1 
ATOM   313   N  N   . CYS B 2 26   ? 125.480 151.933 107.065 1.00 40.00 ? 1284 CYS B N   1 
ATOM   314   C  CA  . CYS B 2 26   ? 124.937 150.775 107.773 1.00 40.00 ? 1284 CYS B CA  1 
ATOM   315   C  C   . CYS B 2 26   ? 123.840 150.079 106.973 1.00 40.00 ? 1284 CYS B C   1 
ATOM   316   O  O   . CYS B 2 26   ? 123.868 148.839 106.883 1.00 40.00 ? 1284 CYS B O   1 
ATOM   317   C  CB  . CYS B 2 26   ? 124.477 151.181 109.179 1.00 40.00 ? 1284 CYS B CB  1 
ATOM   318   S  SG  . CYS B 2 26   ? 123.942 152.905 109.447 1.00 40.00 ? 1284 CYS B SG  1 
ATOM   319   N  N   . PRO B 2 27   ? 122.865 150.777 106.371 1.00 40.00 ? 1285 PRO B N   1 
ATOM   320   C  CA  . PRO B 2 27   ? 121.900 150.058 105.529 1.00 40.00 ? 1285 PRO B CA  1 
ATOM   321   C  C   . PRO B 2 27   ? 122.350 149.918 104.086 1.00 40.00 ? 1285 PRO B C   1 
ATOM   322   O  O   . PRO B 2 27   ? 121.762 149.123 103.343 1.00 40.00 ? 1285 PRO B O   1 
ATOM   323   C  CB  . PRO B 2 27   ? 120.639 150.922 105.643 1.00 40.00 ? 1285 PRO B CB  1 
ATOM   324   C  CG  . PRO B 2 27   ? 121.181 152.297 105.741 1.00 40.00 ? 1285 PRO B CG  1 
ATOM   325   C  CD  . PRO B 2 27   ? 122.486 152.197 106.507 1.00 40.00 ? 1285 PRO B CD  1 
ATOM   326   N  N   . GLY B 2 28   ? 123.371 150.661 103.665 1.00 40.00 ? 1286 GLY B N   1 
ATOM   327   C  CA  . GLY B 2 28   ? 123.814 150.604 102.285 1.00 40.00 ? 1286 GLY B CA  1 
ATOM   328   C  C   . GLY B 2 28   ? 122.925 151.333 101.304 1.00 40.00 ? 1286 GLY B C   1 
ATOM   329   O  O   . GLY B 2 28   ? 122.815 150.912 100.148 1.00 40.00 ? 1286 GLY B O   1 
ATOM   330   N  N   . VAL B 2 29   ? 122.282 152.420 101.733 1.00 40.00 ? 1287 VAL B N   1 
ATOM   331   C  CA  . VAL B 2 29   ? 121.317 153.102 100.876 1.00 40.00 ? 1287 VAL B CA  1 
ATOM   332   C  C   . VAL B 2 29   ? 122.014 153.828 99.727  1.00 40.00 ? 1287 VAL B C   1 
ATOM   333   O  O   . VAL B 2 29   ? 121.579 153.745 98.572  1.00 40.00 ? 1287 VAL B O   1 
ATOM   334   C  CB  . VAL B 2 29   ? 120.447 154.057 101.715 1.00 40.00 ? 1287 VAL B CB  1 
ATOM   335   C  CG1 . VAL B 2 29   ? 119.418 153.270 102.509 1.00 40.00 ? 1287 VAL B CG1 1 
ATOM   336   C  CG2 . VAL B 2 29   ? 121.313 154.883 102.656 1.00 40.00 ? 1287 VAL B CG2 1 
ATOM   337   N  N   . ASN B 2 30   ? 123.103 154.543 100.016 1.00 40.00 ? 1288 ASN B N   1 
ATOM   338   C  CA  . ASN B 2 30   ? 123.750 155.409 99.028  1.00 40.00 ? 1288 ASN B CA  1 
ATOM   339   C  C   . ASN B 2 30   ? 124.653 154.567 98.129  1.00 40.00 ? 1288 ASN B C   1 
ATOM   340   O  O   . ASN B 2 30   ? 125.869 154.472 98.315  1.00 40.00 ? 1288 ASN B O   1 
ATOM   341   C  CB  . ASN B 2 30   ? 124.525 156.524 99.719  1.00 40.00 ? 1288 ASN B CB  1 
ATOM   342   C  CG  . ASN B 2 30   ? 123.616 157.545 100.376 1.00 40.00 ? 1288 ASN B CG  1 
ATOM   343   O  OD1 . ASN B 2 30   ? 122.442 157.275 100.632 1.00 40.00 ? 1288 ASN B OD1 1 
ATOM   344   N  ND2 . ASN B 2 30   ? 124.154 158.727 100.650 1.00 40.00 ? 1288 ASN B ND2 1 
ATOM   345   N  N   . ALA B 2 31   ? 124.034 153.955 97.119  1.00 40.00 ? 1289 ALA B N   1 
ATOM   346   C  CA  . ALA B 2 31   ? 124.747 153.100 96.171  1.00 40.00 ? 1289 ALA B CA  1 
ATOM   347   C  C   . ALA B 2 31   ? 125.219 153.905 94.957  1.00 40.00 ? 1289 ALA B C   1 
ATOM   348   O  O   . ALA B 2 31   ? 124.924 153.592 93.804  1.00 40.00 ? 1289 ALA B O   1 
ATOM   349   C  CB  . ALA B 2 31   ? 123.864 151.931 95.755  1.00 40.00 ? 1289 ALA B CB  1 
ATOM   350   N  N   . GLU B 2 32   ? 125.969 154.967 95.240  1.00 40.00 ? 1290 GLU B N   1 
ATOM   351   C  CA  . GLU B 2 32   ? 126.558 155.784 94.188  1.00 40.00 ? 1290 GLU B CA  1 
ATOM   352   C  C   . GLU B 2 32   ? 127.916 156.274 94.665  1.00 40.00 ? 1290 GLU B C   1 
ATOM   353   O  O   . GLU B 2 32   ? 128.041 156.815 95.768  1.00 40.00 ? 1290 GLU B O   1 
ATOM   354   C  CB  . GLU B 2 32   ? 125.652 156.964 93.802  1.00 40.00 ? 1290 GLU B CB  1 
ATOM   355   C  CG  . GLU B 2 32   ? 125.355 157.971 94.914  1.00 40.00 ? 1290 GLU B CG  1 
ATOM   356   C  CD  . GLU B 2 32   ? 124.311 157.484 95.902  1.00 40.00 ? 1290 GLU B CD  1 
ATOM   357   O  OE1 . GLU B 2 32   ? 123.703 156.421 95.657  1.00 40.00 ? 1290 GLU B OE1 1 
ATOM   358   O  OE2 . GLU B 2 32   ? 124.095 158.168 96.924  1.00 40.00 ? 1290 GLU B OE2 1 
ATOM   359   N  N   . GLY B 2 33   ? 128.927 156.070 93.827  1.00 40.00 ? 1291 GLY B N   1 
ATOM   360   C  CA  . GLY B 2 33   ? 130.292 156.339 94.260  1.00 40.00 ? 1291 GLY B CA  1 
ATOM   361   C  C   . GLY B 2 33   ? 130.648 155.589 95.522  1.00 40.00 ? 1291 GLY B C   1 
ATOM   362   O  O   . GLY B 2 33   ? 131.284 156.146 96.424  1.00 40.00 ? 1291 GLY B O   1 
ATOM   363   N  N   . LEU B 2 34   ? 130.254 154.321 95.599  1.00 40.00 ? 1292 LEU B N   1 
ATOM   364   C  CA  . LEU B 2 34   ? 130.168 153.590 96.856  1.00 40.00 ? 1292 LEU B CA  1 
ATOM   365   C  C   . LEU B 2 34   ? 131.527 153.016 97.241  1.00 40.00 ? 1292 LEU B C   1 
ATOM   366   O  O   . LEU B 2 34   ? 132.068 152.158 96.537  1.00 40.00 ? 1292 LEU B O   1 
ATOM   367   C  CB  . LEU B 2 34   ? 129.128 152.476 96.750  1.00 40.00 ? 1292 LEU B CB  1 
ATOM   368   C  CG  . LEU B 2 34   ? 128.934 151.611 97.994  1.00 40.00 ? 1292 LEU B CG  1 
ATOM   369   C  CD1 . LEU B 2 34   ? 128.673 152.486 99.202  1.00 40.00 ? 1292 LEU B CD1 1 
ATOM   370   C  CD2 . LEU B 2 34   ? 127.798 150.626 97.787  1.00 40.00 ? 1292 LEU B CD2 1 
ATOM   371   N  N   . THR B 2 35   ? 132.071 153.500 98.360  1.00 40.00 ? 1293 THR B N   1 
ATOM   372   C  CA  . THR B 2 35   ? 133.255 152.910 98.985  1.00 40.00 ? 1293 THR B CA  1 
ATOM   373   C  C   . THR B 2 35   ? 132.981 152.778 100.478 1.00 40.00 ? 1293 THR B C   1 
ATOM   374   O  O   . THR B 2 35   ? 133.466 153.571 101.293 1.00 40.00 ? 1293 THR B O   1 
ATOM   375   C  CB  . THR B 2 35   ? 134.498 153.761 98.724  1.00 40.00 ? 1293 THR B CB  1 
ATOM   376   O  OG1 . THR B 2 35   ? 134.331 155.053 99.319  1.00 40.00 ? 1293 THR B OG1 1 
ATOM   377   C  CG2 . THR B 2 35   ? 134.737 153.927 97.229  1.00 40.00 ? 1293 THR B CG2 1 
ATOM   378   N  N   . PRO B 2 36   ? 132.188 151.783 100.871 1.00 40.00 ? 1294 PRO B N   1 
ATOM   379   C  CA  . PRO B 2 36   ? 131.726 151.711 102.263 1.00 40.00 ? 1294 PRO B CA  1 
ATOM   380   C  C   . PRO B 2 36   ? 132.850 151.364 103.228 1.00 40.00 ? 1294 PRO B C   1 
ATOM   381   O  O   . PRO B 2 36   ? 133.850 150.746 102.854 1.00 40.00 ? 1294 PRO B O   1 
ATOM   382   C  CB  . PRO B 2 36   ? 130.666 150.606 102.223 1.00 40.00 ? 1294 PRO B CB  1 
ATOM   383   C  CG  . PRO B 2 36   ? 131.105 149.727 101.101 1.00 40.00 ? 1294 PRO B CG  1 
ATOM   384   C  CD  . PRO B 2 36   ? 131.721 150.637 100.071 1.00 40.00 ? 1294 PRO B CD  1 
ATOM   385   N  N   . PHE B 2 37   ? 132.671 151.769 104.485 1.00 40.00 ? 1295 PHE B N   1 
ATOM   386   C  CA  . PHE B 2 37   ? 133.610 151.456 105.553 1.00 40.00 ? 1295 PHE B CA  1 
ATOM   387   C  C   . PHE B 2 37   ? 132.850 151.383 106.869 1.00 40.00 ? 1295 PHE B C   1 
ATOM   388   O  O   . PHE B 2 37   ? 131.690 151.790 106.962 1.00 40.00 ? 1295 PHE B O   1 
ATOM   389   C  CB  . PHE B 2 37   ? 134.747 152.486 105.634 1.00 40.00 ? 1295 PHE B CB  1 
ATOM   390   C  CG  . PHE B 2 37   ? 134.314 153.847 106.105 1.00 40.00 ? 1295 PHE B CG  1 
ATOM   391   C  CD1 . PHE B 2 37   ? 133.721 154.743 105.233 1.00 40.00 ? 1295 PHE B CD1 1 
ATOM   392   C  CD2 . PHE B 2 37   ? 134.532 154.243 107.413 1.00 40.00 ? 1295 PHE B CD2 1 
ATOM   393   C  CE1 . PHE B 2 37   ? 133.335 155.998 105.661 1.00 40.00 ? 1295 PHE B CE1 1 
ATOM   394   C  CE2 . PHE B 2 37   ? 134.151 155.498 107.844 1.00 40.00 ? 1295 PHE B CE2 1 
ATOM   395   C  CZ  . PHE B 2 37   ? 133.548 156.374 106.968 1.00 40.00 ? 1295 PHE B CZ  1 
ATOM   396   N  N   . THR B 2 38   ? 133.510 150.838 107.892 1.00 40.00 ? 1296 THR B N   1 
ATOM   397   C  CA  . THR B 2 38   ? 132.897 150.700 109.209 1.00 40.00 ? 1296 THR B CA  1 
ATOM   398   C  C   . THR B 2 38   ? 133.989 150.490 110.246 1.00 40.00 ? 1296 THR B C   1 
ATOM   399   O  O   . THR B 2 38   ? 134.927 149.724 110.009 1.00 40.00 ? 1296 THR B O   1 
ATOM   400   C  CB  . THR B 2 38   ? 131.906 149.528 109.244 1.00 40.00 ? 1296 THR B CB  1 
ATOM   401   O  OG1 . THR B 2 38   ? 130.842 149.766 108.315 1.00 40.00 ? 1296 THR B OG1 1 
ATOM   402   C  CG2 . THR B 2 38   ? 131.320 149.365 110.638 1.00 40.00 ? 1296 THR B CG2 1 
ATOM   403   N  N   . VAL B 2 39   ? 133.864 151.168 111.387 1.00 40.00 ? 1297 VAL B N   1 
ATOM   404   C  CA  . VAL B 2 39   ? 134.810 151.075 112.491 1.00 40.00 ? 1297 VAL B CA  1 
ATOM   405   C  C   . VAL B 2 39   ? 134.025 150.969 113.792 1.00 40.00 ? 1297 VAL B C   1 
ATOM   406   O  O   . VAL B 2 39   ? 132.976 151.602 113.947 1.00 40.00 ? 1297 VAL B O   1 
ATOM   407   C  CB  . VAL B 2 39   ? 135.788 152.274 112.524 1.00 40.00 ? 1297 VAL B CB  1 
ATOM   408   C  CG1 . VAL B 2 39   ? 135.646 153.129 111.276 1.00 40.00 ? 1297 VAL B CG1 1 
ATOM   409   C  CG2 . VAL B 2 39   ? 135.613 153.114 113.781 1.00 40.00 ? 1297 VAL B CG2 1 
ATOM   410   N  N   . THR B 2 40   ? 134.540 150.167 114.724 1.00 40.00 ? 1298 THR B N   1 
ATOM   411   C  CA  . THR B 2 40   ? 133.868 149.877 115.983 1.00 40.00 ? 1298 THR B CA  1 
ATOM   412   C  C   . THR B 2 40   ? 134.821 150.094 117.149 1.00 40.00 ? 1298 THR B C   1 
ATOM   413   O  O   . THR B 2 40   ? 136.039 149.961 117.000 1.00 40.00 ? 1298 THR B O   1 
ATOM   414   C  CB  . THR B 2 40   ? 133.343 148.435 116.018 1.00 40.00 ? 1298 THR B CB  1 
ATOM   415   O  OG1 . THR B 2 40   ? 134.445 147.523 115.956 1.00 40.00 ? 1298 THR B OG1 1 
ATOM   416   C  CG2 . THR B 2 40   ? 132.414 148.170 114.844 1.00 40.00 ? 1298 THR B CG2 1 
ATOM   417   N  N   . THR B 2 41   ? 134.259 150.419 118.311 1.00 40.00 ? 1299 THR B N   1 
ATOM   418   C  CA  . THR B 2 41   ? 135.019 150.627 119.535 1.00 40.00 ? 1299 THR B CA  1 
ATOM   419   C  C   . THR B 2 41   ? 134.506 149.712 120.640 1.00 40.00 ? 1299 THR B C   1 
ATOM   420   O  O   . THR B 2 41   ? 133.332 149.334 120.661 1.00 40.00 ? 1299 THR B O   1 
ATOM   421   C  CB  . THR B 2 41   ? 134.935 152.082 120.003 1.00 40.00 ? 1299 THR B CB  1 
ATOM   422   O  OG1 . THR B 2 41   ? 135.550 152.206 121.291 1.00 40.00 ? 1299 THR B OG1 1 
ATOM   423   C  CG2 . THR B 2 41   ? 133.486 152.529 120.094 1.00 40.00 ? 1299 THR B CG2 1 
ATOM   424   N  N   . LYS B 2 42   ? 135.400 149.362 121.563 1.00 40.00 ? 1300 LYS B N   1 
ATOM   425   C  CA  . LYS B 2 42   ? 135.091 148.459 122.663 1.00 40.00 ? 1300 LYS B CA  1 
ATOM   426   C  C   . LYS B 2 42   ? 135.645 149.025 123.964 1.00 40.00 ? 1300 LYS B C   1 
ATOM   427   O  O   . LYS B 2 42   ? 136.765 149.548 124.001 1.00 40.00 ? 1300 LYS B O   1 
ATOM   428   C  CB  . LYS B 2 42   ? 135.670 147.064 122.397 1.00 40.00 ? 1300 LYS B CB  1 
ATOM   429   C  CG  . LYS B 2 42   ? 134.877 145.911 122.991 1.00 40.00 ? 1300 LYS B CG  1 
ATOM   430   C  CD  . LYS B 2 42   ? 135.277 145.614 124.423 1.00 40.00 ? 1300 LYS B CD  1 
ATOM   431   C  CE  . LYS B 2 42   ? 134.657 144.308 124.892 1.00 40.00 ? 1300 LYS B CE  1 
ATOM   432   N  NZ  . LYS B 2 42   ? 134.978 144.002 126.313 1.00 40.00 ? 1300 LYS B NZ  1 
ATOM   433   N  N   . ASN B 2 43   ? 134.862 148.910 125.032 1.00 40.00 ? 1301 ASN B N   1 
ATOM   434   C  CA  . ASN B 2 43   ? 135.214 149.468 126.330 1.00 40.00 ? 1301 ASN B CA  1 
ATOM   435   C  C   . ASN B 2 43   ? 135.416 148.349 127.341 1.00 40.00 ? 1301 ASN B C   1 
ATOM   436   O  O   . ASN B 2 43   ? 134.594 147.432 127.434 1.00 40.00 ? 1301 ASN B O   1 
ATOM   437   C  CB  . ASN B 2 43   ? 134.132 150.430 126.820 1.00 40.00 ? 1301 ASN B CB  1 
ATOM   438   C  CG  . ASN B 2 43   ? 133.843 151.531 125.828 1.00 40.00 ? 1301 ASN B CG  1 
ATOM   439   O  OD1 . ASN B 2 43   ? 134.657 151.822 124.954 1.00 40.00 ? 1301 ASN B OD1 1 
ATOM   440   N  ND2 . ASN B 2 43   ? 132.679 152.154 125.958 1.00 40.00 ? 1301 ASN B ND2 1 
ATOM   441   N  N   . GLU B 2 44   ? 136.504 148.435 128.096 1.00 40.00 ? 1302 GLU B N   1 
ATOM   442   C  CA  . GLU B 2 44   ? 136.844 147.507 129.164 1.00 40.00 ? 1302 GLU B CA  1 
ATOM   443   C  C   . GLU B 2 44   ? 136.941 148.287 130.475 1.00 40.00 ? 1302 GLU B C   1 
ATOM   444   O  O   . GLU B 2 44   ? 136.729 149.504 130.518 1.00 40.00 ? 1302 GLU B O   1 
ATOM   445   C  CB  . GLU B 2 44   ? 138.150 146.778 128.838 1.00 40.00 ? 1302 GLU B CB  1 
ATOM   446   C  CG  . GLU B 2 44   ? 138.302 145.401 129.456 1.00 40.00 ? 1302 GLU B CG  1 
ATOM   447   C  CD  . GLU B 2 44   ? 139.641 144.771 129.128 1.00 40.00 ? 1302 GLU B CD  1 
ATOM   448   O  OE1 . GLU B 2 44   ? 140.596 145.521 128.839 1.00 40.00 ? 1302 GLU B OE1 1 
ATOM   449   O  OE2 . GLU B 2 44   ? 139.738 143.525 129.149 1.00 40.00 ? 1302 GLU B OE2 1 
ATOM   450   N  N   . ASN B 2 45   ? 137.273 147.578 131.551 1.00 40.00 ? 1303 ASN B N   1 
ATOM   451   C  CA  . ASN B 2 45   ? 137.393 148.189 132.865 1.00 40.00 ? 1303 ASN B CA  1 
ATOM   452   C  C   . ASN B 2 45   ? 138.598 147.601 133.585 1.00 40.00 ? 1303 ASN B C   1 
ATOM   453   O  O   . ASN B 2 45   ? 139.100 146.531 133.232 1.00 40.00 ? 1303 ASN B O   1 
ATOM   454   C  CB  . ASN B 2 45   ? 136.121 147.992 133.697 1.00 40.00 ? 1303 ASN B CB  1 
ATOM   455   C  CG  . ASN B 2 45   ? 135.701 149.255 134.410 1.00 40.00 ? 1303 ASN B CG  1 
ATOM   456   O  OD1 . ASN B 2 45   ? 136.534 150.095 134.746 1.00 40.00 ? 1303 ASN B OD1 1 
ATOM   457   N  ND2 . ASN B 2 45   ? 134.402 149.404 134.637 1.00 40.00 ? 1303 ASN B ND2 1 
ATOM   458   N  N   . ARG B 2 46   ? 139.062 148.325 134.609 1.00 40.00 ? 1304 ARG B N   1 
ATOM   459   C  CA  . ARG B 2 46   ? 140.260 147.938 135.346 1.00 40.00 ? 1304 ARG B CA  1 
ATOM   460   C  C   . ARG B 2 46   ? 140.053 147.972 136.857 1.00 40.00 ? 1304 ARG B C   1 
ATOM   461   O  O   . ARG B 2 46   ? 141.003 148.243 137.598 1.00 40.00 ? 1304 ARG B O   1 
ATOM   462   C  CB  . ARG B 2 46   ? 141.443 148.830 134.960 1.00 40.00 ? 1304 ARG B CB  1 
ATOM   463   C  CG  . ARG B 2 46   ? 141.134 150.318 134.965 1.00 40.00 ? 1304 ARG B CG  1 
ATOM   464   C  CD  . ARG B 2 46   ? 142.411 151.139 135.007 1.00 40.00 ? 1304 ARG B CD  1 
ATOM   465   N  NE  . ARG B 2 46   ? 143.420 150.625 134.090 1.00 40.00 ? 1304 ARG B NE  1 
ATOM   466   C  CZ  . ARG B 2 46   ? 143.628 151.091 132.867 1.00 40.00 ? 1304 ARG B CZ  1 
ATOM   467   N  NH1 . ARG B 2 46   ? 142.918 152.095 132.380 1.00 40.00 ? 1304 ARG B NH1 1 
ATOM   468   N  NH2 . ARG B 2 46   ? 144.573 150.536 132.113 1.00 40.00 ? 1304 ARG B NH2 1 
ATOM   469   N  N   . GLY B 2 47   ? 138.839 147.704 137.331 1.00 40.00 ? 1305 GLY B N   1 
ATOM   470   C  CA  . GLY B 2 47   ? 138.610 147.591 138.758 1.00 40.00 ? 1305 GLY B CA  1 
ATOM   471   C  C   . GLY B 2 47   ? 137.380 148.312 139.273 1.00 40.00 ? 1305 GLY B C   1 
ATOM   472   O  O   . GLY B 2 47   ? 136.742 147.849 140.222 1.00 40.00 ? 1305 GLY B O   1 
ATOM   473   N  N   . SER B 2 48   ? 137.030 149.439 138.657 1.00 40.00 ? 1306 SER B N   1 
ATOM   474   C  CA  . SER B 2 48   ? 135.914 150.250 139.118 1.00 40.00 ? 1306 SER B CA  1 
ATOM   475   C  C   . SER B 2 48   ? 134.804 150.223 138.075 1.00 40.00 ? 1306 SER B C   1 
ATOM   476   O  O   . SER B 2 48   ? 134.996 150.718 136.951 1.00 40.00 ? 1306 SER B O   1 
ATOM   477   C  CB  . SER B 2 48   ? 136.361 151.690 139.391 1.00 40.00 ? 1306 SER B CB  1 
ATOM   478   O  OG  . SER B 2 48   ? 137.388 151.724 140.366 1.00 40.00 ? 1306 SER B OG  1 
ATOM   479   N  N   . PRO B 2 49   ? 133.632 149.673 138.403 1.00 40.00 ? 1307 PRO B N   1 
ATOM   480   C  CA  . PRO B 2 49   ? 132.558 149.597 137.401 1.00 40.00 ? 1307 PRO B CA  1 
ATOM   481   C  C   . PRO B 2 49   ? 131.896 150.932 137.111 1.00 40.00 ? 1307 PRO B C   1 
ATOM   482   O  O   . PRO B 2 49   ? 130.959 150.976 136.303 1.00 40.00 ? 1307 PRO B O   1 
ATOM   483   C  CB  . PRO B 2 49   ? 131.563 148.604 138.024 1.00 40.00 ? 1307 PRO B CB  1 
ATOM   484   C  CG  . PRO B 2 49   ? 132.330 147.899 139.104 1.00 40.00 ? 1307 PRO B CG  1 
ATOM   485   C  CD  . PRO B 2 49   ? 133.314 148.901 139.612 1.00 40.00 ? 1307 PRO B CD  1 
ATOM   486   N  N   . ALA B 2 50   ? 132.339 152.018 137.749 1.00 40.00 ? 1308 ALA B N   1 
ATOM   487   C  CA  . ALA B 2 50   ? 131.702 153.313 137.530 1.00 40.00 ? 1308 ALA B CA  1 
ATOM   488   C  C   . ALA B 2 50   ? 131.820 153.771 136.082 1.00 40.00 ? 1308 ALA B C   1 
ATOM   489   O  O   . ALA B 2 50   ? 130.842 154.264 135.508 1.00 40.00 ? 1308 ALA B O   1 
ATOM   490   C  CB  . ALA B 2 50   ? 132.305 154.359 138.466 1.00 40.00 ? 1308 ALA B CB  1 
ATOM   491   N  N   . VAL B 2 51   ? 133.000 153.622 135.475 1.00 40.00 ? 1309 VAL B N   1 
ATOM   492   C  CA  . VAL B 2 51   ? 133.231 154.033 134.096 1.00 40.00 ? 1309 VAL B CA  1 
ATOM   493   C  C   . VAL B 2 51   ? 134.034 152.956 133.380 1.00 40.00 ? 1309 VAL B C   1 
ATOM   494   O  O   . VAL B 2 51   ? 134.536 152.009 133.989 1.00 40.00 ? 1309 VAL B O   1 
ATOM   495   C  CB  . VAL B 2 51   ? 133.962 155.389 133.996 1.00 40.00 ? 1309 VAL B CB  1 
ATOM   496   C  CG1 . VAL B 2 51   ? 133.109 156.505 134.578 1.00 40.00 ? 1309 VAL B CG1 1 
ATOM   497   C  CG2 . VAL B 2 51   ? 135.312 155.314 134.690 1.00 40.00 ? 1309 VAL B CG2 1 
ATOM   498   N  N   . SER B 2 52   ? 134.151 153.120 132.066 1.00 40.00 ? 1310 SER B N   1 
ATOM   499   C  CA  . SER B 2 52   ? 134.902 152.212 131.213 1.00 40.00 ? 1310 SER B CA  1 
ATOM   500   C  C   . SER B 2 52   ? 135.845 153.007 130.323 1.00 40.00 ? 1310 SER B C   1 
ATOM   501   O  O   . SER B 2 52   ? 135.623 154.192 130.061 1.00 40.00 ? 1310 SER B O   1 
ATOM   502   C  CB  . SER B 2 52   ? 133.967 151.360 130.351 1.00 40.00 ? 1310 SER B CB  1 
ATOM   503   O  OG  . SER B 2 52   ? 133.128 152.175 129.550 1.00 40.00 ? 1310 SER B OG  1 
ATOM   504   N  N   . TYR B 2 53   ? 136.904 152.348 129.860 1.00 40.00 ? 1311 TYR B N   1 
ATOM   505   C  CA  . TYR B 2 53   ? 137.893 152.985 129.005 1.00 40.00 ? 1311 TYR B CA  1 
ATOM   506   C  C   . TYR B 2 53   ? 138.173 152.098 127.801 1.00 40.00 ? 1311 TYR B C   1 
ATOM   507   O  O   . TYR B 2 53   ? 137.975 150.883 127.839 1.00 40.00 ? 1311 TYR B O   1 
ATOM   508   C  CB  . TYR B 2 53   ? 139.195 153.277 129.760 1.00 40.00 ? 1311 TYR B CB  1 
ATOM   509   C  CG  . TYR B 2 53   ? 140.013 152.050 130.086 1.00 40.00 ? 1311 TYR B CG  1 
ATOM   510   C  CD1 . TYR B 2 53   ? 139.660 151.217 131.137 1.00 40.00 ? 1311 TYR B CD1 1 
ATOM   511   C  CD2 . TYR B 2 53   ? 141.147 151.734 129.351 1.00 40.00 ? 1311 TYR B CD2 1 
ATOM   512   C  CE1 . TYR B 2 53   ? 140.408 150.097 131.442 1.00 40.00 ? 1311 TYR B CE1 1 
ATOM   513   C  CE2 . TYR B 2 53   ? 141.902 150.617 129.648 1.00 40.00 ? 1311 TYR B CE2 1 
ATOM   514   C  CZ  . TYR B 2 53   ? 141.528 149.801 130.695 1.00 40.00 ? 1311 TYR B CZ  1 
ATOM   515   O  OH  . TYR B 2 53   ? 142.276 148.687 130.998 1.00 40.00 ? 1311 TYR B OH  1 
ATOM   516   N  N   . VAL B 2 54   ? 138.645 152.727 126.726 1.00 40.00 ? 1312 VAL B N   1 
ATOM   517   C  CA  . VAL B 2 54   ? 138.807 152.034 125.454 1.00 40.00 ? 1312 VAL B CA  1 
ATOM   518   C  C   . VAL B 2 54   ? 139.821 150.909 125.601 1.00 40.00 ? 1312 VAL B C   1 
ATOM   519   O  O   . VAL B 2 54   ? 140.891 151.088 126.195 1.00 40.00 ? 1312 VAL B O   1 
ATOM   520   C  CB  . VAL B 2 54   ? 139.233 153.024 124.364 1.00 40.00 ? 1312 VAL B CB  1 
ATOM   521   C  CG1 . VAL B 2 54   ? 138.988 152.434 122.987 1.00 40.00 ? 1312 VAL B CG1 1 
ATOM   522   C  CG2 . VAL B 2 54   ? 138.496 154.337 124.542 1.00 40.00 ? 1312 VAL B CG2 1 
ATOM   523   N  N   . ARG B 2 55   ? 139.485 149.737 125.063 1.00 40.00 ? 1313 ARG B N   1 
ATOM   524   C  CA  . ARG B 2 55   ? 140.372 148.579 125.115 1.00 40.00 ? 1313 ARG B CA  1 
ATOM   525   C  C   . ARG B 2 55   ? 140.845 148.161 123.730 1.00 40.00 ? 1313 ARG B C   1 
ATOM   526   O  O   . ARG B 2 55   ? 142.055 148.077 123.495 1.00 40.00 ? 1313 ARG B O   1 
ATOM   527   C  CB  . ARG B 2 55   ? 139.664 147.411 125.808 1.00 40.00 ? 1313 ARG B CB  1 
ATOM   528   C  CG  . ARG B 2 55   ? 140.364 146.077 125.640 1.00 40.00 ? 1313 ARG B CG  1 
ATOM   529   C  CD  . ARG B 2 55   ? 139.370 144.930 125.692 1.00 40.00 ? 1313 ARG B CD  1 
ATOM   530   N  NE  . ARG B 2 55   ? 140.009 143.648 125.421 1.00 40.00 ? 1313 ARG B NE  1 
ATOM   531   C  CZ  . ARG B 2 55   ? 139.354 142.519 125.189 1.00 40.00 ? 1313 ARG B CZ  1 
ATOM   532   N  NH1 . ARG B 2 55   ? 138.032 142.476 125.181 1.00 40.00 ? 1313 ARG B NH1 1 
ATOM   533   N  NH2 . ARG B 2 55   ? 140.044 141.406 124.954 1.00 40.00 ? 1313 ARG B NH2 1 
ATOM   534   N  N   . GLN B 2 56   ? 139.925 147.886 122.808 1.00 40.00 ? 1314 GLN B N   1 
ATOM   535   C  CA  . GLN B 2 56   ? 140.254 147.491 121.445 1.00 40.00 ? 1314 GLN B CA  1 
ATOM   536   C  C   . GLN B 2 56   ? 139.372 148.272 120.483 1.00 40.00 ? 1314 GLN B C   1 
ATOM   537   O  O   . GLN B 2 56   ? 138.148 148.314 120.648 1.00 40.00 ? 1314 GLN B O   1 
ATOM   538   C  CB  . GLN B 2 56   ? 140.076 145.984 121.248 1.00 40.00 ? 1314 GLN B CB  1 
ATOM   539   C  CG  . GLN B 2 56   ? 138.737 145.446 121.726 1.00 40.00 ? 1314 GLN B CG  1 
ATOM   540   C  CD  . GLN B 2 56   ? 138.511 143.999 121.340 1.00 40.00 ? 1314 GLN B CD  1 
ATOM   541   O  OE1 . GLN B 2 56   ? 139.439 143.300 120.940 1.00 40.00 ? 1314 GLN B OE1 1 
ATOM   542   N  NE2 . GLN B 2 56   ? 137.269 143.543 121.456 1.00 40.00 ? 1314 GLN B NE2 1 
ATOM   543   N  N   . VAL B 2 57   ? 139.996 148.892 119.489 1.00 40.00 ? 1315 VAL B N   1 
ATOM   544   C  CA  . VAL B 2 57   ? 139.300 149.641 118.450 1.00 40.00 ? 1315 VAL B CA  1 
ATOM   545   C  C   . VAL B 2 57   ? 139.416 148.862 117.147 1.00 40.00 ? 1315 VAL B C   1 
ATOM   546   O  O   . VAL B 2 57   ? 140.512 148.429 116.770 1.00 40.00 ? 1315 VAL B O   1 
ATOM   547   C  CB  . VAL B 2 57   ? 139.859 151.068 118.306 1.00 40.00 ? 1315 VAL B CB  1 
ATOM   548   C  CG1 . VAL B 2 57   ? 141.366 151.045 118.106 1.00 40.00 ? 1315 VAL B CG1 1 
ATOM   549   C  CG2 . VAL B 2 57   ? 139.172 151.795 117.162 1.00 40.00 ? 1315 VAL B CG2 1 
ATOM   550   N  N   . THR B 2 58   ? 138.285 148.666 116.477 1.00 40.00 ? 1316 THR B N   1 
ATOM   551   C  CA  . THR B 2 58   ? 138.217 147.860 115.269 1.00 40.00 ? 1316 THR B CA  1 
ATOM   552   C  C   . THR B 2 58   ? 137.567 148.652 114.143 1.00 40.00 ? 1316 THR B C   1 
ATOM   553   O  O   . THR B 2 58   ? 136.591 149.374 114.354 1.00 40.00 ? 1316 THR B O   1 
ATOM   554   C  CB  . THR B 2 58   ? 137.429 146.568 115.513 1.00 40.00 ? 1316 THR B CB  1 
ATOM   555   O  OG1 . THR B 2 58   ? 137.930 145.918 116.688 1.00 40.00 ? 1316 THR B OG1 1 
ATOM   556   C  CG2 . THR B 2 58   ? 137.560 145.626 114.329 1.00 40.00 ? 1316 THR B CG2 1 
ATOM   557   N  N   . VAL B 2 59   ? 138.128 148.511 112.943 1.00 40.00 ? 1317 VAL B N   1 
ATOM   558   C  CA  . VAL B 2 59   ? 137.593 149.113 111.729 1.00 40.00 ? 1317 VAL B CA  1 
ATOM   559   C  C   . VAL B 2 59   ? 137.533 148.035 110.656 1.00 40.00 ? 1317 VAL B C   1 
ATOM   560   O  O   . VAL B 2 59   ? 138.226 147.018 110.737 1.00 40.00 ? 1317 VAL B O   1 
ATOM   561   C  CB  . VAL B 2 59   ? 138.436 150.322 111.249 1.00 40.00 ? 1317 VAL B CB  1 
ATOM   562   C  CG1 . VAL B 2 59   ? 139.248 150.909 112.395 1.00 40.00 ? 1317 VAL B CG1 1 
ATOM   563   C  CG2 . VAL B 2 59   ? 139.338 149.940 110.088 1.00 40.00 ? 1317 VAL B CG2 1 
ATOM   564   N  N   . THR B 2 60   ? 136.696 148.256 109.645 1.00 40.00 ? 1318 THR B N   1 
ATOM   565   C  CA  . THR B 2 60   ? 136.594 147.316 108.533 1.00 40.00 ? 1318 THR B CA  1 
ATOM   566   C  C   . THR B 2 60   ? 136.319 148.098 107.260 1.00 40.00 ? 1318 THR B C   1 
ATOM   567   O  O   . THR B 2 60   ? 135.207 148.595 107.062 1.00 40.00 ? 1318 THR B O   1 
ATOM   568   C  CB  . THR B 2 60   ? 135.569 146.218 108.825 1.00 40.00 ? 1318 THR B CB  1 
ATOM   569   O  OG1 . THR B 2 60   ? 135.988 145.464 109.970 1.00 40.00 ? 1318 THR B OG1 1 
ATOM   570   C  CG2 . THR B 2 60   ? 135.437 145.282 107.634 1.00 40.00 ? 1318 THR B CG2 1 
ATOM   571   N  N   . THR B 2 61   ? 137.337 148.216 106.406 1.00 40.00 ? 1319 THR B N   1 
ATOM   572   C  CA  . THR B 2 61   ? 137.215 148.839 105.104 1.00 40.00 ? 1319 THR B CA  1 
ATOM   573   C  C   . THR B 2 61   ? 137.748 148.037 103.940 1.00 40.00 ? 1319 THR B C   1 
ATOM   574   O  O   . THR B 2 61   ? 138.758 147.340 104.079 1.00 40.00 ? 1319 THR B O   1 
ATOM   575   C  CB  . THR B 2 61   ? 138.045 150.129 105.114 1.00 40.00 ? 1319 THR B CB  1 
ATOM   576   O  OG1 . THR B 2 61   ? 139.420 149.801 105.350 1.00 40.00 ? 1319 THR B OG1 1 
ATOM   577   C  CG2 . THR B 2 61   ? 137.572 151.086 106.199 1.00 40.00 ? 1319 THR B CG2 1 
ATOM   578   N  N   . LEU B 2 62   ? 137.064 148.129 102.802 1.00 40.00 ? 1320 LEU B N   1 
ATOM   579   C  CA  . LEU B 2 62   ? 137.487 147.525 101.536 1.00 40.00 ? 1320 LEU B CA  1 
ATOM   580   C  C   . LEU B 2 62   ? 138.070 146.130 101.750 1.00 40.00 ? 1320 LEU B C   1 
ATOM   581   O  O   . LEU B 2 62   ? 139.225 145.848 101.429 1.00 40.00 ? 1320 LEU B O   1 
ATOM   582   C  CB  . LEU B 2 62   ? 138.528 148.454 100.918 1.00 40.00 ? 1320 LEU B CB  1 
ATOM   583   C  CG  . LEU B 2 62   ? 137.991 149.595 100.055 1.00 40.00 ? 1320 LEU B CG  1 
ATOM   584   C  CD1 . LEU B 2 62   ? 139.116 150.201 99.238  1.00 40.00 ? 1320 LEU B CD1 1 
ATOM   585   C  CD2 . LEU B 2 62   ? 136.877 149.100 99.152  1.00 40.00 ? 1320 LEU B CD2 1 
ATOM   586   N  N   . ASN B 2 63   ? 137.235 145.252 102.307 1.00 40.00 ? 1321 ASN B N   1 
ATOM   587   C  CA  . ASN B 2 63   ? 137.591 143.850 102.527 1.00 40.00 ? 1321 ASN B CA  1 
ATOM   588   C  C   . ASN B 2 63   ? 138.860 143.719 103.365 1.00 40.00 ? 1321 ASN B C   1 
ATOM   589   O  O   . ASN B 2 63   ? 139.712 142.867 103.105 1.00 40.00 ? 1321 ASN B O   1 
ATOM   590   C  CB  . ASN B 2 63   ? 137.746 143.104 101.200 1.00 40.00 ? 1321 ASN B CB  1 
ATOM   591   C  CG  . ASN B 2 63   ? 136.780 143.593 100.145 1.00 40.00 ? 1321 ASN B CG  1 
ATOM   592   O  OD1 . ASN B 2 63   ? 135.718 144.129 100.460 1.00 40.00 ? 1321 ASN B OD1 1 
ATOM   593   N  ND2 . ASN B 2 63   ? 137.145 143.415 98.881  1.00 40.00 ? 1321 ASN B ND2 1 
ATOM   594   N  N   . THR B 2 64   ? 138.994 144.573 104.376 1.00 40.00 ? 1322 THR B N   1 
ATOM   595   C  CA  . THR B 2 64   ? 140.166 144.531 105.237 1.00 40.00 ? 1322 THR B CA  1 
ATOM   596   C  C   . THR B 2 64   ? 139.809 145.123 106.590 1.00 40.00 ? 1322 THR B C   1 
ATOM   597   O  O   . THR B 2 64   ? 139.267 146.228 106.667 1.00 40.00 ? 1322 THR B O   1 
ATOM   598   C  CB  . THR B 2 64   ? 141.343 145.291 104.616 1.00 40.00 ? 1322 THR B CB  1 
ATOM   599   O  OG1 . THR B 2 64   ? 141.729 144.660 103.389 1.00 40.00 ? 1322 THR B OG1 1 
ATOM   600   C  CG2 . THR B 2 64   ? 142.527 145.300 105.566 1.00 40.00 ? 1322 THR B CG2 1 
ATOM   601   N  N   . ASN B 2 65   ? 140.122 144.385 107.649 1.00 40.00 ? 1323 ASN B N   1 
ATOM   602   C  CA  . ASN B 2 65   ? 139.854 144.813 109.010 1.00 40.00 ? 1323 ASN B CA  1 
ATOM   603   C  C   . ASN B 2 65   ? 141.125 145.356 109.648 1.00 40.00 ? 1323 ASN B C   1 
ATOM   604   O  O   . ASN B 2 65   ? 142.238 145.120 109.174 1.00 40.00 ? 1323 ASN B O   1 
ATOM   605   C  CB  . ASN B 2 65   ? 139.289 143.659 109.846 1.00 40.00 ? 1323 ASN B CB  1 
ATOM   606   C  CG  . ASN B 2 65   ? 140.195 142.442 109.852 1.00 40.00 ? 1323 ASN B CG  1 
ATOM   607   O  OD1 . ASN B 2 65   ? 141.376 142.531 110.181 1.00 40.00 ? 1323 ASN B OD1 1 
ATOM   608   N  ND2 . ASN B 2 65   ? 139.639 141.294 109.485 1.00 40.00 ? 1323 ASN B ND2 1 
ATOM   609   N  N   . ILE B 2 66   ? 140.934 146.096 110.737 1.00 40.00 ? 1324 ILE B N   1 
ATOM   610   C  CA  . ILE B 2 66   ? 142.007 146.733 111.494 1.00 40.00 ? 1324 ILE B CA  1 
ATOM   611   C  C   . ILE B 2 66   ? 141.605 146.696 112.961 1.00 40.00 ? 1324 ILE B C   1 
ATOM   612   O  O   . ILE B 2 66   ? 140.431 146.890 113.282 1.00 40.00 ? 1324 ILE B O   1 
ATOM   613   C  CB  . ILE B 2 66   ? 142.244 148.188 111.040 1.00 40.00 ? 1324 ILE B CB  1 
ATOM   614   C  CG1 . ILE B 2 66   ? 142.733 148.250 109.590 1.00 40.00 ? 1324 ILE B CG1 1 
ATOM   615   C  CG2 . ILE B 2 66   ? 143.215 148.899 111.964 1.00 40.00 ? 1324 ILE B CG2 1 
ATOM   616   C  CD1 . ILE B 2 66   ? 144.108 147.673 109.377 1.00 40.00 ? 1324 ILE B CD1 1 
ATOM   617   N  N   . SER B 2 67   ? 142.560 146.448 113.852 1.00 40.00 ? 1325 SER B N   1 
ATOM   618   C  CA  . SER B 2 67   ? 142.251 146.450 115.275 1.00 40.00 ? 1325 SER B CA  1 
ATOM   619   C  C   . SER B 2 67   ? 143.483 146.807 116.091 1.00 40.00 ? 1325 SER B C   1 
ATOM   620   O  O   . SER B 2 67   ? 144.590 146.356 115.788 1.00 40.00 ? 1325 SER B O   1 
ATOM   621   C  CB  . SER B 2 67   ? 141.697 145.092 115.721 1.00 40.00 ? 1325 SER B CB  1 
ATOM   622   O  OG  . SER B 2 67   ? 142.598 144.044 115.419 1.00 40.00 ? 1325 SER B OG  1 
ATOM   623   N  N   . ILE B 2 68   ? 143.279 147.620 117.121 1.00 40.00 ? 1326 ILE B N   1 
ATOM   624   C  CA  . ILE B 2 68   ? 144.316 147.957 118.090 1.00 40.00 ? 1326 ILE B CA  1 
ATOM   625   C  C   . ILE B 2 68   ? 143.806 147.602 119.477 1.00 40.00 ? 1326 ILE B C   1 
ATOM   626   O  O   . ILE B 2 68   ? 142.678 147.939 119.847 1.00 40.00 ? 1326 ILE B O   1 
ATOM   627   C  CB  . ILE B 2 68   ? 144.719 149.444 118.028 1.00 40.00 ? 1326 ILE B CB  1 
ATOM   628   C  CG1 . ILE B 2 68   ? 145.214 149.808 116.630 1.00 40.00 ? 1326 ILE B CG1 1 
ATOM   629   C  CG2 . ILE B 2 68   ? 145.808 149.731 119.048 1.00 40.00 ? 1326 ILE B CG2 1 
ATOM   630   C  CD1 . ILE B 2 68   ? 146.622 149.342 116.352 1.00 40.00 ? 1326 ILE B CD1 1 
ATOM   631   N  N   . HIS B 2 69   ? 144.651 146.925 120.257 1.00 40.00 ? 1327 HIS B N   1 
ATOM   632   C  CA  . HIS B 2 69   ? 144.248 146.386 121.550 1.00 40.00 ? 1327 HIS B CA  1 
ATOM   633   C  C   . HIS B 2 69   ? 145.061 147.017 122.683 1.00 40.00 ? 1327 HIS B C   1 
ATOM   634   O  O   . HIS B 2 69   ? 145.470 146.357 123.634 1.00 40.00 ? 1327 HIS B O   1 
ATOM   635   C  CB  . HIS B 2 69   ? 144.383 144.866 121.562 1.00 40.00 ? 1327 HIS B CB  1 
ATOM   636   C  CG  . HIS B 2 69   ? 143.278 144.161 120.843 1.00 40.00 ? 1327 HIS B CG  1 
ATOM   637   N  ND1 . HIS B 2 69   ? 142.897 144.489 119.560 1.00 40.00 ? 1327 HIS B ND1 1 
ATOM   638   C  CD2 . HIS B 2 69   ? 142.466 143.149 121.230 1.00 40.00 ? 1327 HIS B CD2 1 
ATOM   639   C  CE1 . HIS B 2 69   ? 141.901 143.706 119.186 1.00 40.00 ? 1327 HIS B CE1 1 
ATOM   640   N  NE2 . HIS B 2 69   ? 141.620 142.884 120.181 1.00 40.00 ? 1327 HIS B NE2 1 
ATOM   641   N  N   . LYS B 2 70   ? 145.294 148.324 122.576 1.00 40.00 ? 1328 LYS B N   1 
ATOM   642   C  CA  . LYS B 2 70   ? 145.863 149.122 123.662 1.00 40.00 ? 1328 LYS B CA  1 
ATOM   643   C  C   . LYS B 2 70   ? 147.244 148.614 124.078 1.00 40.00 ? 1328 LYS B C   1 
ATOM   644   O  O   . LYS B 2 70   ? 147.469 148.208 125.220 1.00 40.00 ? 1328 LYS B O   1 
ATOM   645   C  CB  . LYS B 2 70   ? 144.912 149.155 124.860 1.00 40.00 ? 1328 LYS B CB  1 
ATOM   646   C  CG  . LYS B 2 70   ? 145.122 150.337 125.780 1.00 40.00 ? 1328 LYS B CG  1 
ATOM   647   C  CD  . LYS B 2 70   ? 144.577 150.060 127.163 1.00 40.00 ? 1328 LYS B CD  1 
ATOM   648   C  CE  . LYS B 2 70   ? 145.472 149.098 127.918 1.00 40.00 ? 1328 LYS B CE  1 
ATOM   649   N  NZ  . LYS B 2 70   ? 145.038 148.961 129.334 1.00 40.00 ? 1328 LYS B NZ  1 
ATOM   650   N  N   . ASN B 2 71   ? 148.176 148.639 123.136 1.00 40.00 ? 1329 ASN B N   1 
ATOM   651   C  CA  . ASN B 2 71   ? 149.568 148.275 123.398 1.00 40.00 ? 1329 ASN B CA  1 
ATOM   652   C  C   . ASN B 2 71   ? 150.432 148.939 122.331 1.00 40.00 ? 1329 ASN B C   1 
ATOM   653   O  O   . ASN B 2 71   ? 149.972 149.831 121.609 1.00 40.00 ? 1329 ASN B O   1 
ATOM   654   C  CB  . ASN B 2 71   ? 149.755 146.760 123.449 1.00 40.00 ? 1329 ASN B CB  1 
ATOM   655   C  CG  . ASN B 2 71   ? 149.833 146.238 124.867 1.00 40.00 ? 1329 ASN B CG  1 
ATOM   656   O  OD1 . ASN B 2 71   ? 150.161 146.978 125.795 1.00 40.00 ? 1329 ASN B OD1 1 
ATOM   657   N  ND2 . ASN B 2 71   ? 149.535 144.959 125.045 1.00 40.00 ? 1329 ASN B ND2 1 
ATOM   658   N  N   . GLU B 2 72   ? 151.689 148.500 122.229 1.00 40.00 ? 1330 GLU B N   1 
ATOM   659   C  CA  . GLU B 2 72   ? 152.688 149.248 121.469 1.00 40.00 ? 1330 GLU B CA  1 
ATOM   660   C  C   . GLU B 2 72   ? 152.343 149.339 119.985 1.00 40.00 ? 1330 GLU B C   1 
ATOM   661   O  O   . GLU B 2 72   ? 152.454 150.411 119.384 1.00 40.00 ? 1330 GLU B O   1 
ATOM   662   C  CB  . GLU B 2 72   ? 154.067 148.619 121.663 1.00 40.00 ? 1330 GLU B CB  1 
ATOM   663   C  CG  . GLU B 2 72   ? 155.093 149.566 122.265 1.00 40.00 ? 1330 GLU B CG  1 
ATOM   664   C  CD  . GLU B 2 72   ? 156.448 148.915 122.464 1.00 40.00 ? 1330 GLU B CD  1 
ATOM   665   O  OE1 . GLU B 2 72   ? 156.578 147.707 122.173 1.00 40.00 ? 1330 GLU B OE1 1 
ATOM   666   O  OE2 . GLU B 2 72   ? 157.383 149.612 122.910 1.00 40.00 ? 1330 GLU B OE2 1 
ATOM   667   N  N   . ILE B 2 73   ? 151.943 148.225 119.370 1.00 40.00 ? 1331 ILE B N   1 
ATOM   668   C  CA  . ILE B 2 73   ? 151.613 148.198 117.943 1.00 40.00 ? 1331 ILE B CA  1 
ATOM   669   C  C   . ILE B 2 73   ? 150.811 146.943 117.628 1.00 40.00 ? 1331 ILE B C   1 
ATOM   670   O  O   . ILE B 2 73   ? 150.799 145.983 118.404 1.00 40.00 ? 1331 ILE B O   1 
ATOM   671   C  CB  . ILE B 2 73   ? 152.870 148.245 117.042 1.00 40.00 ? 1331 ILE B CB  1 
ATOM   672   C  CG1 . ILE B 2 73   ? 154.088 147.634 117.745 1.00 40.00 ? 1331 ILE B CG1 1 
ATOM   673   C  CG2 . ILE B 2 73   ? 153.138 149.654 116.530 1.00 40.00 ? 1331 ILE B CG2 1 
ATOM   674   C  CD1 . ILE B 2 73   ? 154.086 146.121 117.807 1.00 40.00 ? 1331 ILE B CD1 1 
ATOM   675   N  N   . GLY B 2 74   ? 150.141 146.961 116.475 1.00 40.00 ? 1332 GLY B N   1 
ATOM   676   C  CA  . GLY B 2 74   ? 149.721 145.717 115.849 1.00 40.00 ? 1332 GLY B CA  1 
ATOM   677   C  C   . GLY B 2 74   ? 148.256 145.378 116.039 1.00 40.00 ? 1332 GLY B C   1 
ATOM   678   O  O   . GLY B 2 74   ? 147.427 146.226 116.385 1.00 40.00 ? 1332 GLY B O   1 
ATOM   679   N  N   . LYS B 2 75   ? 147.937 144.106 115.786 1.00 40.00 ? 1333 LYS B N   1 
ATOM   680   C  CA  . LYS B 2 75   ? 146.619 143.474 115.851 1.00 40.00 ? 1333 LYS B CA  1 
ATOM   681   C  C   . LYS B 2 75   ? 145.733 143.922 114.690 1.00 40.00 ? 1333 LYS B C   1 
ATOM   682   O  O   . LYS B 2 75   ? 144.549 143.573 114.664 1.00 40.00 ? 1333 LYS B O   1 
ATOM   683   C  CB  . LYS B 2 75   ? 145.904 143.738 117.188 1.00 40.00 ? 1333 LYS B CB  1 
ATOM   684   C  CG  . LYS B 2 75   ? 144.775 142.775 117.522 1.00 40.00 ? 1333 LYS B CG  1 
ATOM   685   C  CD  . LYS B 2 75   ? 145.172 141.337 117.249 1.00 40.00 ? 1333 LYS B CD  1 
ATOM   686   C  CE  . LYS B 2 75   ? 144.007 140.395 117.497 1.00 40.00 ? 1333 LYS B CE  1 
ATOM   687   N  NZ  . LYS B 2 75   ? 143.460 140.550 118.873 1.00 40.00 ? 1333 LYS B NZ  1 
ATOM   688   N  N   . VAL B 2 76   ? 146.266 144.657 113.715 1.00 40.00 ? 1334 VAL B N   1 
ATOM   689   C  CA  . VAL B 2 76   ? 145.401 145.277 112.719 1.00 40.00 ? 1334 VAL B CA  1 
ATOM   690   C  C   . VAL B 2 76   ? 145.177 144.358 111.525 1.00 40.00 ? 1334 VAL B C   1 
ATOM   691   O  O   . VAL B 2 76   ? 144.122 144.408 110.887 1.00 40.00 ? 1334 VAL B O   1 
ATOM   692   C  CB  . VAL B 2 76   ? 145.982 146.638 112.285 1.00 40.00 ? 1334 VAL B CB  1 
ATOM   693   C  CG1 . VAL B 2 76   ? 146.618 147.341 113.465 1.00 40.00 ? 1334 VAL B CG1 1 
ATOM   694   C  CG2 . VAL B 2 76   ? 146.980 146.478 111.152 1.00 40.00 ? 1334 VAL B CG2 1 
ATOM   695   N  N   . ARG B 2 77   ? 146.146 143.505 111.204 1.00 40.00 ? 1335 ARG B N   1 
ATOM   696   C  CA  . ARG B 2 77   ? 146.068 142.743 109.965 1.00 40.00 ? 1335 ARG B CA  1 
ATOM   697   C  C   . ARG B 2 77   ? 144.951 141.708 110.035 1.00 40.00 ? 1335 ARG B C   1 
ATOM   698   O  O   . ARG B 2 77   ? 144.629 141.184 111.105 1.00 40.00 ? 1335 ARG B O   1 
ATOM   699   C  CB  . ARG B 2 77   ? 147.406 142.067 109.672 1.00 40.00 ? 1335 ARG B CB  1 
ATOM   700   C  CG  . ARG B 2 77   ? 147.553 141.601 108.229 1.00 40.00 ? 1335 ARG B CG  1 
ATOM   701   C  CD  . ARG B 2 77   ? 148.959 141.101 107.938 1.00 40.00 ? 1335 ARG B CD  1 
ATOM   702   N  NE  . ARG B 2 77   ? 149.068 140.544 106.595 1.00 40.00 ? 1335 ARG B NE  1 
ATOM   703   C  CZ  . ARG B 2 77   ? 150.184 140.053 106.073 1.00 40.00 ? 1335 ARG B CZ  1 
ATOM   704   N  NH1 . ARG B 2 77   ? 151.317 140.035 106.756 1.00 40.00 ? 1335 ARG B NH1 1 
ATOM   705   N  NH2 . ARG B 2 77   ? 150.162 139.570 104.834 1.00 40.00 ? 1335 ARG B NH2 1 
ATOM   706   N  N   . VAL B 2 78   ? 144.347 141.429 108.877 1.00 40.00 ? 1336 VAL B N   1 
ATOM   707   C  CA  . VAL B 2 78   ? 143.245 140.474 108.816 1.00 40.00 ? 1336 VAL B CA  1 
ATOM   708   C  C   . VAL B 2 78   ? 143.719 139.080 109.207 1.00 40.00 ? 1336 VAL B C   1 
ATOM   709   O  O   . VAL B 2 78   ? 142.997 138.326 109.871 1.00 40.00 ? 1336 VAL B O   1 
ATOM   710   C  CB  . VAL B 2 78   ? 142.607 140.484 107.415 1.00 40.00 ? 1336 VAL B CB  1 
ATOM   711   C  CG1 . VAL B 2 78   ? 141.400 139.560 107.370 1.00 40.00 ? 1336 VAL B CG1 1 
ATOM   712   C  CG2 . VAL B 2 78   ? 142.219 141.899 107.020 1.00 40.00 ? 1336 VAL B CG2 1 
ATOM   713   N  N   . ASN B 2 79   ? 144.940 138.715 108.805 1.00 40.00 ? 1337 ASN B N   1 
ATOM   714   C  CA  . ASN B 2 79   ? 145.471 137.394 109.124 1.00 40.00 ? 1337 ASN B CA  1 
ATOM   715   C  C   . ASN B 2 79   ? 145.603 137.175 110.623 1.00 40.00 ? 1337 ASN B C   1 
ATOM   716   O  O   . ASN B 2 79   ? 145.692 136.025 111.069 1.00 40.00 ? 1337 ASN B O   1 
ATOM   717   C  CB  . ASN B 2 79   ? 146.830 137.195 108.450 1.00 40.00 ? 1337 ASN B CB  1 
ATOM   718   C  CG  . ASN B 2 79   ? 147.962 137.862 109.209 1.00 40.00 ? 1337 ASN B CG  1 
ATOM   719   O  OD1 . ASN B 2 79   ? 147.772 138.882 109.870 1.00 40.00 ? 1337 ASN B OD1 1 
ATOM   720   N  ND2 . ASN B 2 79   ? 149.152 137.281 109.117 1.00 40.00 ? 1337 ASN B ND2 1 
ATOM   721   N  N   . GLY B 2 80   ? 145.625 138.251 111.408 1.00 40.00 ? 1338 GLY B N   1 
ATOM   722   C  CA  . GLY B 2 80   ? 145.727 138.161 112.844 1.00 40.00 ? 1338 GLY B CA  1 
ATOM   723   C  C   . GLY B 2 80   ? 147.080 138.510 113.418 1.00 40.00 ? 1338 GLY B C   1 
ATOM   724   O  O   . GLY B 2 80   ? 147.186 138.701 114.636 1.00 40.00 ? 1338 GLY B O   1 
ATOM   725   N  N   . VAL B 2 81   ? 148.120 138.601 112.590 1.00 40.00 ? 1339 VAL B N   1 
ATOM   726   C  CA  . VAL B 2 81   ? 149.429 138.965 113.109 1.00 40.00 ? 1339 VAL B CA  1 
ATOM   727   C  C   . VAL B 2 81   ? 149.463 140.462 113.394 1.00 40.00 ? 1339 VAL B C   1 
ATOM   728   O  O   . VAL B 2 81   ? 148.747 141.258 112.771 1.00 40.00 ? 1339 VAL B O   1 
ATOM   729   C  CB  . VAL B 2 81   ? 150.544 138.551 112.130 1.00 40.00 ? 1339 VAL B CB  1 
ATOM   730   C  CG1 . VAL B 2 81   ? 150.656 139.540 110.985 1.00 40.00 ? 1339 VAL B CG1 1 
ATOM   731   C  CG2 . VAL B 2 81   ? 151.871 138.417 112.861 1.00 40.00 ? 1339 VAL B CG2 1 
ATOM   732   N  N   . LEU B 2 82   ? 150.277 140.849 114.371 1.00 40.00 ? 1340 LEU B N   1 
ATOM   733   C  CA  . LEU B 2 82   ? 150.428 142.258 114.696 1.00 40.00 ? 1340 LEU B CA  1 
ATOM   734   C  C   . LEU B 2 82   ? 151.378 142.932 113.712 1.00 40.00 ? 1340 LEU B C   1 
ATOM   735   O  O   . LEU B 2 82   ? 152.264 142.298 113.134 1.00 40.00 ? 1340 LEU B O   1 
ATOM   736   C  CB  . LEU B 2 82   ? 150.934 142.430 116.128 1.00 40.00 ? 1340 LEU B CB  1 
ATOM   737   C  CG  . LEU B 2 82   ? 152.439 142.403 116.396 1.00 40.00 ? 1340 LEU B CG  1 
ATOM   738   C  CD1 . LEU B 2 82   ? 152.710 142.737 117.852 1.00 40.00 ? 1340 LEU B CD1 1 
ATOM   739   C  CD2 . LEU B 2 82   ? 153.043 141.058 116.040 1.00 40.00 ? 1340 LEU B CD2 1 
ATOM   740   N  N   . MET B 2 83   ? 151.181 144.231 113.520 1.00 40.00 ? 1341 MET B N   1 
ATOM   741   C  CA  . MET B 2 83   ? 151.948 145.006 112.559 1.00 40.00 ? 1341 MET B CA  1 
ATOM   742   C  C   . MET B 2 83   ? 152.735 146.101 113.268 1.00 40.00 ? 1341 MET B C   1 
ATOM   743   O  O   . MET B 2 83   ? 152.325 146.592 114.324 1.00 40.00 ? 1341 MET B O   1 
ATOM   744   C  CB  . MET B 2 83   ? 151.029 145.614 111.500 1.00 40.00 ? 1341 MET B CB  1 
ATOM   745   C  CG  . MET B 2 83   ? 150.035 144.621 110.925 1.00 40.00 ? 1341 MET B CG  1 
ATOM   746   S  SD  . MET B 2 83   ? 150.803 143.085 110.380 1.00 40.00 ? 1341 MET B SD  1 
ATOM   747   C  CE  . MET B 2 83   ? 151.804 143.661 109.017 1.00 40.00 ? 1341 MET B CE  1 
ATOM   748   N  N   . ALA B 2 84   ? 153.866 146.476 112.676 1.00 40.00 ? 1342 ALA B N   1 
ATOM   749   C  CA  . ALA B 2 84   ? 154.780 147.444 113.258 1.00 40.00 ? 1342 ALA B CA  1 
ATOM   750   C  C   . ALA B 2 84   ? 154.272 148.869 113.056 1.00 40.00 ? 1342 ALA B C   1 
ATOM   751   O  O   . ALA B 2 84   ? 153.138 149.106 112.635 1.00 40.00 ? 1342 ALA B O   1 
ATOM   752   C  CB  . ALA B 2 84   ? 156.170 147.295 112.651 1.00 40.00 ? 1342 ALA B CB  1 
ATOM   753   N  N   . LEU B 2 85   ? 155.138 149.832 113.372 1.00 40.00 ? 1343 LEU B N   1 
ATOM   754   C  CA  . LEU B 2 85   ? 154.757 151.237 113.241 1.00 40.00 ? 1343 LEU B CA  1 
ATOM   755   C  C   . LEU B 2 85   ? 154.530 151.630 111.785 1.00 40.00 ? 1343 LEU B C   1 
ATOM   756   O  O   . LEU B 2 85   ? 153.396 152.013 111.449 1.00 40.00 ? 1343 LEU B O   1 
ATOM   757   C  CB  . LEU B 2 85   ? 155.798 152.116 113.953 1.00 40.00 ? 1343 LEU B CB  1 
ATOM   758   C  CG  . LEU B 2 85   ? 155.675 153.642 114.017 1.00 40.00 ? 1343 LEU B CG  1 
ATOM   759   C  CD1 . LEU B 2 85   ? 156.322 154.159 115.292 1.00 40.00 ? 1343 LEU B CD1 1 
ATOM   760   C  CD2 . LEU B 2 85   ? 156.295 154.319 112.805 1.00 40.00 ? 1343 LEU B CD2 1 
ATOM   761   N  N   . PRO B 2 86   ? 155.526 151.574 110.874 1.00 40.00 ? 1344 PRO B N   1 
ATOM   762   C  CA  . PRO B 2 86   ? 155.210 151.757 109.453 1.00 40.00 ? 1344 PRO B CA  1 
ATOM   763   C  C   . PRO B 2 86   ? 154.997 150.428 108.746 1.00 40.00 ? 1344 PRO B C   1 
ATOM   764   O  O   . PRO B 2 86   ? 155.842 149.542 108.854 1.00 40.00 ? 1344 PRO B O   1 
ATOM   765   C  CB  . PRO B 2 86   ? 156.447 152.489 108.923 1.00 40.00 ? 1344 PRO B CB  1 
ATOM   766   C  CG  . PRO B 2 86   ? 157.575 152.069 109.870 1.00 40.00 ? 1344 PRO B CG  1 
ATOM   767   C  CD  . PRO B 2 86   ? 156.966 151.316 111.035 1.00 40.00 ? 1344 PRO B CD  1 
ATOM   768   N  N   . VAL B 2 87   ? 153.896 150.256 108.023 1.00 40.00 ? 1345 VAL B N   1 
ATOM   769   C  CA  . VAL B 2 87   ? 153.703 149.027 107.261 1.00 40.00 ? 1345 VAL B CA  1 
ATOM   770   C  C   . VAL B 2 87   ? 152.804 149.331 106.072 1.00 40.00 ? 1345 VAL B C   1 
ATOM   771   O  O   . VAL B 2 87   ? 151.859 150.113 106.177 1.00 40.00 ? 1345 VAL B O   1 
ATOM   772   C  CB  . VAL B 2 87   ? 153.122 147.897 108.144 1.00 40.00 ? 1345 VAL B CB  1 
ATOM   773   C  CG1 . VAL B 2 87   ? 151.759 148.289 108.692 1.00 40.00 ? 1345 VAL B CG1 1 
ATOM   774   C  CG2 . VAL B 2 87   ? 153.043 146.603 107.356 1.00 40.00 ? 1345 VAL B CG2 1 
ATOM   775   N  N   . TYR B 2 88   ? 153.112 148.708 104.938 1.00 40.00 ? 1346 TYR B N   1 
ATOM   776   C  CA  . TYR B 2 88   ? 152.331 148.848 103.719 1.00 40.00 ? 1346 TYR B CA  1 
ATOM   777   C  C   . TYR B 2 88   ? 151.747 147.497 103.337 1.00 40.00 ? 1346 TYR B C   1 
ATOM   778   O  O   . TYR B 2 88   ? 152.490 146.546 103.072 1.00 40.00 ? 1346 TYR B O   1 
ATOM   779   C  CB  . TYR B 2 88   ? 153.189 149.393 102.574 1.00 40.00 ? 1346 TYR B CB  1 
ATOM   780   C  CG  . TYR B 2 88   ? 153.472 150.876 102.657 1.00 40.00 ? 1346 TYR B CG  1 
ATOM   781   C  CD1 . TYR B 2 88   ? 154.236 151.402 103.690 1.00 40.00 ? 1346 TYR B CD1 1 
ATOM   782   C  CD2 . TYR B 2 88   ? 152.988 151.749 101.691 1.00 40.00 ? 1346 TYR B CD2 1 
ATOM   783   C  CE1 . TYR B 2 88   ? 154.499 152.754 103.765 1.00 40.00 ? 1346 TYR B CE1 1 
ATOM   784   C  CE2 . TYR B 2 88   ? 153.247 153.103 101.758 1.00 40.00 ? 1346 TYR B CE2 1 
ATOM   785   C  CZ  . TYR B 2 88   ? 154.003 153.599 102.797 1.00 40.00 ? 1346 TYR B CZ  1 
ATOM   786   O  OH  . TYR B 2 88   ? 154.265 154.947 102.869 1.00 40.00 ? 1346 TYR B OH  1 
ATOM   787   N  N   . LEU B 2 89   ? 150.415 147.416 103.316 1.00 40.00 ? 1347 LEU B N   1 
ATOM   788   C  CA  . LEU B 2 89   ? 149.747 146.195 102.886 1.00 40.00 ? 1347 LEU B CA  1 
ATOM   789   C  C   . LEU B 2 89   ? 149.937 145.950 101.394 1.00 40.00 ? 1347 LEU B C   1 
ATOM   790   O  O   . LEU B 2 89   ? 149.790 144.812 100.931 1.00 40.00 ? 1347 LEU B O   1 
ATOM   791   C  CB  . LEU B 2 89   ? 148.260 146.273 103.241 1.00 40.00 ? 1347 LEU B CB  1 
ATOM   792   C  CG  . LEU B 2 89   ? 147.359 145.075 102.941 1.00 40.00 ? 1347 LEU B CG  1 
ATOM   793   C  CD1 . LEU B 2 89   ? 146.426 144.811 104.108 1.00 40.00 ? 1347 LEU B CD1 1 
ATOM   794   C  CD2 . LEU B 2 89   ? 146.559 145.316 101.673 1.00 40.00 ? 1347 LEU B CD2 1 
ATOM   795   N  N   . ALA B 2 90   ? 150.249 146.999 100.635 1.00 40.00 ? 1348 ALA B N   1 
ATOM   796   C  CA  . ALA B 2 90   ? 150.533 147.013 99.199  1.00 40.00 ? 1348 ALA B CA  1 
ATOM   797   C  C   . ALA B 2 90   ? 149.275 146.804 98.365  1.00 40.00 ? 1348 ALA B C   1 
ATOM   798   O  O   . ALA B 2 90   ? 149.351 146.896 97.134  1.00 40.00 ? 1348 ALA B O   1 
ATOM   799   C  CB  . ALA B 2 90   ? 151.588 145.974 98.780  1.00 40.00 ? 1348 ALA B CB  1 
ATOM   800   N  N   . GLY B 2 91   ? 148.128 146.535 98.980  1.00 40.00 ? 1349 GLY B N   1 
ATOM   801   C  CA  . GLY B 2 91   ? 146.886 146.420 98.246  1.00 40.00 ? 1349 GLY B CA  1 
ATOM   802   C  C   . GLY B 2 91   ? 146.000 147.624 98.471  1.00 40.00 ? 1349 GLY B C   1 
ATOM   803   O  O   . GLY B 2 91   ? 145.459 147.808 99.566  1.00 40.00 ? 1349 GLY B O   1 
ATOM   804   N  N   . GLY B 2 92   ? 145.841 148.454 97.445  1.00 40.00 ? 1350 GLY B N   1 
ATOM   805   C  CA  . GLY B 2 92   ? 145.077 149.676 97.598  1.00 40.00 ? 1350 GLY B CA  1 
ATOM   806   C  C   . GLY B 2 92   ? 145.803 150.770 98.346  1.00 40.00 ? 1350 GLY B C   1 
ATOM   807   O  O   . GLY B 2 92   ? 145.157 151.595 98.998  1.00 40.00 ? 1350 GLY B O   1 
ATOM   808   N  N   . ARG B 2 93   ? 147.135 150.787 98.281  1.00 40.00 ? 1351 ARG B N   1 
ATOM   809   C  CA  . ARG B 2 93   ? 147.951 151.847 98.877  1.00 40.00 ? 1351 ARG B CA  1 
ATOM   810   C  C   . ARG B 2 93   ? 147.606 152.060 100.351 1.00 40.00 ? 1351 ARG B C   1 
ATOM   811   O  O   . ARG B 2 93   ? 147.516 153.189 100.835 1.00 40.00 ? 1351 ARG B O   1 
ATOM   812   C  CB  . ARG B 2 93   ? 147.812 153.150 98.087  1.00 40.00 ? 1351 ARG B CB  1 
ATOM   813   C  CG  . ARG B 2 93   ? 148.951 154.140 98.306  1.00 40.00 ? 1351 ARG B CG  1 
ATOM   814   C  CD  . ARG B 2 93   ? 148.730 155.432 97.534  1.00 40.00 ? 1351 ARG B CD  1 
ATOM   815   N  NE  . ARG B 2 93   ? 149.632 156.492 97.972  1.00 40.00 ? 1351 ARG B NE  1 
ATOM   816   C  CZ  . ARG B 2 93   ? 149.647 157.720 97.472  1.00 40.00 ? 1351 ARG B CZ  1 
ATOM   817   N  NH1 . ARG B 2 93   ? 148.829 158.080 96.497  1.00 40.00 ? 1351 ARG B NH1 1 
ATOM   818   N  NH2 . ARG B 2 93   ? 150.506 158.610 97.962  1.00 40.00 ? 1351 ARG B NH2 1 
ATOM   819   N  N   . ILE B 2 94   ? 147.415 150.963 101.073 1.00 40.00 ? 1352 ILE B N   1 
ATOM   820   C  CA  . ILE B 2 94   ? 147.103 151.014 102.497 1.00 40.00 ? 1352 ILE B CA  1 
ATOM   821   C  C   . ILE B 2 94   ? 148.404 150.881 103.279 1.00 40.00 ? 1352 ILE B C   1 
ATOM   822   O  O   . ILE B 2 94   ? 149.227 150.008 102.988 1.00 40.00 ? 1352 ILE B O   1 
ATOM   823   C  CB  . ILE B 2 94   ? 146.105 149.916 102.889 1.00 40.00 ? 1352 ILE B CB  1 
ATOM   824   C  CG1 . ILE B 2 94   ? 144.848 150.019 102.027 1.00 40.00 ? 1352 ILE B CG1 1 
ATOM   825   C  CG2 . ILE B 2 94   ? 145.748 150.019 104.360 1.00 40.00 ? 1352 ILE B CG2 1 
ATOM   826   C  CD1 . ILE B 2 94   ? 143.763 149.051 102.419 1.00 40.00 ? 1352 ILE B CD1 1 
ATOM   827   N  N   . SER B 2 95   ? 148.595 151.756 104.263 1.00 40.00 ? 1353 SER B N   1 
ATOM   828   C  CA  . SER B 2 95   ? 149.809 151.788 105.067 1.00 40.00 ? 1353 SER B CA  1 
ATOM   829   C  C   . SER B 2 95   ? 149.511 152.404 106.424 1.00 40.00 ? 1353 SER B C   1 
ATOM   830   O  O   . SER B 2 95   ? 149.008 153.527 106.501 1.00 40.00 ? 1353 SER B O   1 
ATOM   831   C  CB  . SER B 2 95   ? 150.914 152.581 104.365 1.00 40.00 ? 1353 SER B CB  1 
ATOM   832   O  OG  . SER B 2 95   ? 150.513 153.922 104.150 1.00 40.00 ? 1353 SER B OG  1 
ATOM   833   N  N   . VAL B 2 96   ? 149.835 151.675 107.487 1.00 40.00 ? 1354 VAL B N   1 
ATOM   834   C  CA  . VAL B 2 96   ? 149.660 152.160 108.852 1.00 40.00 ? 1354 VAL B CA  1 
ATOM   835   C  C   . VAL B 2 96   ? 150.959 152.848 109.258 1.00 40.00 ? 1354 VAL B C   1 
ATOM   836   O  O   . VAL B 2 96   ? 152.041 152.278 109.127 1.00 40.00 ? 1354 VAL B O   1 
ATOM   837   C  CB  . VAL B 2 96   ? 149.295 151.029 109.813 1.00 40.00 ? 1354 VAL B CB  1 
ATOM   838   C  CG1 . VAL B 2 96   ? 149.167 151.563 111.226 1.00 40.00 ? 1354 VAL B CG1 1 
ATOM   839   C  CG2 . VAL B 2 96   ? 148.005 150.364 109.374 1.00 40.00 ? 1354 VAL B CG2 1 
ATOM   840   N  N   . ILE B 2 97   ? 150.854 154.085 109.739 1.00 40.00 ? 1355 ILE B N   1 
ATOM   841   C  CA  . ILE B 2 97   ? 152.007 154.860 110.183 1.00 40.00 ? 1355 ILE B CA  1 
ATOM   842   C  C   . ILE B 2 97   ? 151.683 155.446 111.551 1.00 40.00 ? 1355 ILE B C   1 
ATOM   843   O  O   . ILE B 2 97   ? 150.628 156.058 111.744 1.00 40.00 ? 1355 ILE B O   1 
ATOM   844   C  CB  . ILE B 2 97   ? 152.367 155.961 109.174 1.00 40.00 ? 1355 ILE B CB  1 
ATOM   845   C  CG1 . ILE B 2 97   ? 153.469 156.856 109.738 1.00 40.00 ? 1355 ILE B CG1 1 
ATOM   846   C  CG2 . ILE B 2 97   ? 151.137 156.771 108.784 1.00 40.00 ? 1355 ILE B CG2 1 
ATOM   847   C  CD1 . ILE B 2 97   ? 154.777 156.132 109.955 1.00 40.00 ? 1355 ILE B CD1 1 
ATOM   848   N  N   . ASN B 2 98   ? 152.574 155.256 112.514 1.00 40.00 ? 1356 ASN B N   1 
ATOM   849   C  CA  . ASN B 2 98   ? 152.300 155.672 113.880 1.00 40.00 ? 1356 ASN B CA  1 
ATOM   850   C  C   . ASN B 2 98   ? 153.256 156.779 114.300 1.00 40.00 ? 1356 ASN B C   1 
ATOM   851   O  O   . ASN B 2 98   ? 154.478 156.629 114.208 1.00 40.00 ? 1356 ASN B O   1 
ATOM   852   C  CB  . ASN B 2 98   ? 152.399 154.487 114.846 1.00 40.00 ? 1356 ASN B CB  1 
ATOM   853   C  CG  . ASN B 2 98   ? 151.633 153.270 114.361 1.00 40.00 ? 1356 ASN B CG  1 
ATOM   854   O  OD1 . ASN B 2 98   ? 152.029 152.135 114.617 1.00 40.00 ? 1356 ASN B OD1 1 
ATOM   855   N  ND2 . ASN B 2 98   ? 150.535 153.499 113.651 1.00 40.00 ? 1356 ASN B ND2 1 
ATOM   856   N  N   . GLY B 2 99   ? 152.689 157.893 114.756 1.00 40.00 ? 1357 GLY B N   1 
ATOM   857   C  CA  . GLY B 2 99   ? 153.504 158.953 115.307 1.00 40.00 ? 1357 GLY B CA  1 
ATOM   858   C  C   . GLY B 2 99   ? 154.105 158.551 116.639 1.00 40.00 ? 1357 GLY B C   1 
ATOM   859   O  O   . GLY B 2 99   ? 153.708 157.561 117.253 1.00 40.00 ? 1357 GLY B O   1 
ATOM   860   N  N   . GLY B 2 100  ? 155.074 159.348 117.096 1.00 40.00 ? 1358 GLY B N   1 
ATOM   861   C  CA  . GLY B 2 100  ? 155.789 159.008 118.317 1.00 40.00 ? 1358 GLY B CA  1 
ATOM   862   C  C   . GLY B 2 100  ? 154.860 158.743 119.485 1.00 40.00 ? 1358 GLY B C   1 
ATOM   863   O  O   . GLY B 2 100  ? 155.118 157.863 120.310 1.00 40.00 ? 1358 GLY B O   1 
ATOM   864   N  N   . SER B 2 101  ? 153.764 159.493 119.566 1.00 40.00 ? 1359 SER B N   1 
ATOM   865   C  CA  . SER B 2 101  ? 152.702 159.229 120.525 1.00 40.00 ? 1359 SER B CA  1 
ATOM   866   C  C   . SER B 2 101  ? 151.350 159.026 119.850 1.00 40.00 ? 1359 SER B C   1 
ATOM   867   O  O   . SER B 2 101  ? 150.311 159.201 120.494 1.00 40.00 ? 1359 SER B O   1 
ATOM   868   C  CB  . SER B 2 101  ? 152.620 160.363 121.546 1.00 40.00 ? 1359 SER B CB  1 
ATOM   869   O  OG  . SER B 2 101  ? 152.377 161.605 120.908 1.00 40.00 ? 1359 SER B OG  1 
ATOM   870   N  N   . LYS B 2 102  ? 151.340 158.664 118.567 1.00 40.00 ? 1360 LYS B N   1 
ATOM   871   C  CA  . LYS B 2 102  ? 150.098 158.506 117.822 1.00 40.00 ? 1360 LYS B CA  1 
ATOM   872   C  C   . LYS B 2 102  ? 150.162 157.222 117.009 1.00 40.00 ? 1360 LYS B C   1 
ATOM   873   O  O   . LYS B 2 102  ? 151.181 156.527 116.982 1.00 40.00 ? 1360 LYS B O   1 
ATOM   874   C  CB  . LYS B 2 102  ? 149.837 159.714 116.916 1.00 40.00 ? 1360 LYS B CB  1 
ATOM   875   C  CG  . LYS B 2 102  ? 149.480 160.993 117.656 1.00 40.00 ? 1360 LYS B CG  1 
ATOM   876   C  CD  . LYS B 2 102  ? 148.191 160.837 118.441 1.00 40.00 ? 1360 LYS B CD  1 
ATOM   877   C  CE  . LYS B 2 102  ? 147.683 162.182 118.930 1.00 40.00 ? 1360 LYS B CE  1 
ATOM   878   N  NZ  . LYS B 2 102  ? 148.686 162.889 119.773 1.00 40.00 ? 1360 LYS B NZ  1 
ATOM   879   N  N   . ALA B 2 103  ? 149.048 156.898 116.349 1.00 40.00 ? 1361 ALA B N   1 
ATOM   880   C  CA  . ALA B 2 103  ? 148.986 155.735 115.461 1.00 40.00 ? 1361 ALA B CA  1 
ATOM   881   C  C   . ALA B 2 103  ? 147.893 156.002 114.426 1.00 40.00 ? 1361 ALA B C   1 
ATOM   882   O  O   . ALA B 2 103  ? 146.708 155.819 114.709 1.00 40.00 ? 1361 ALA B O   1 
ATOM   883   C  CB  . ALA B 2 103  ? 148.794 154.447 116.243 1.00 40.00 ? 1361 ALA B CB  1 
ATOM   884   N  N   . VAL B 2 104  ? 148.306 156.420 113.229 1.00 40.00 ? 1362 VAL B N   1 
ATOM   885   C  CA  . VAL B 2 104  ? 147.406 156.664 112.119 1.00 40.00 ? 1362 VAL B CA  1 
ATOM   886   C  C   . VAL B 2 104  ? 147.562 155.623 111.027 1.00 40.00 ? 1362 VAL B C   1 
ATOM   887   O  O   . VAL B 2 104  ? 148.415 154.736 111.103 1.00 40.00 ? 1362 VAL B O   1 
ATOM   888   C  CB  . VAL B 2 104  ? 147.690 158.058 111.526 1.00 40.00 ? 1362 VAL B CB  1 
ATOM   889   C  CG1 . VAL B 2 104  ? 146.807 158.306 110.329 1.00 40.00 ? 1362 VAL B CG1 1 
ATOM   890   C  CG2 . VAL B 2 104  ? 147.486 159.136 112.578 1.00 40.00 ? 1362 VAL B CG2 1 
ATOM   891   N  N   . LEU B 2 105  ? 146.732 155.733 109.996 1.00 40.00 ? 1363 LEU B N   1 
ATOM   892   C  CA  . LEU B 2 105  ? 146.844 154.853 108.846 1.00 40.00 ? 1363 LEU B CA  1 
ATOM   893   C  C   . LEU B 2 105  ? 146.469 155.661 107.615 1.00 40.00 ? 1363 LEU B C   1 
ATOM   894   O  O   . LEU B 2 105  ? 146.097 156.831 107.704 1.00 40.00 ? 1363 LEU B O   1 
ATOM   895   C  CB  . LEU B 2 105  ? 146.028 153.556 108.911 1.00 40.00 ? 1363 LEU B CB  1 
ATOM   896   C  CG  . LEU B 2 105  ? 144.511 153.675 109.048 1.00 40.00 ? 1363 LEU B CG  1 
ATOM   897   C  CD1 . LEU B 2 105  ? 143.817 153.384 107.726 1.00 40.00 ? 1363 LEU B CD1 1 
ATOM   898   C  CD2 . LEU B 2 105  ? 144.015 152.734 110.130 1.00 40.00 ? 1363 LEU B CD2 1 
ATOM   899   N  N   . GLU B 2 106  ? 146.597 155.019 106.460 1.00 40.00 ? 1364 GLU B N   1 
ATOM   900   C  CA  . GLU B 2 106  ? 146.265 155.592 105.168 1.00 40.00 ? 1364 GLU B CA  1 
ATOM   901   C  C   . GLU B 2 106  ? 145.847 154.478 104.220 1.00 40.00 ? 1364 GLU B C   1 
ATOM   902   O  O   . GLU B 2 106  ? 146.187 153.310 104.415 1.00 40.00 ? 1364 GLU B O   1 
ATOM   903   C  CB  . GLU B 2 106  ? 147.453 156.353 104.563 1.00 40.00 ? 1364 GLU B CB  1 
ATOM   904   C  CG  . GLU B 2 106  ? 147.772 157.689 105.214 1.00 40.00 ? 1364 GLU B CG  1 
ATOM   905   C  CD  . GLU B 2 106  ? 146.684 158.723 104.999 1.00 40.00 ? 1364 GLU B CD  1 
ATOM   906   O  OE1 . GLU B 2 106  ? 145.671 158.689 105.727 1.00 40.00 ? 1364 GLU B OE1 1 
ATOM   907   O  OE2 . GLU B 2 106  ? 146.842 159.571 104.096 1.00 40.00 ? 1364 GLU B OE2 1 
ATOM   908   N  N   . THR B 2 107  ? 145.119 154.858 103.175 1.00 40.00 ? 1365 THR B N   1 
ATOM   909   C  CA  . THR B 2 107  ? 144.763 153.934 102.109 1.00 40.00 ? 1365 THR B CA  1 
ATOM   910   C  C   . THR B 2 107  ? 144.799 154.694 100.792 1.00 40.00 ? 1365 THR B C   1 
ATOM   911   O  O   . THR B 2 107  ? 145.230 155.847 100.731 1.00 40.00 ? 1365 THR B O   1 
ATOM   912   C  CB  . THR B 2 107  ? 143.389 153.298 102.343 1.00 40.00 ? 1365 THR B CB  1 
ATOM   913   O  OG1 . THR B 2 107  ? 143.014 152.533 101.192 1.00 40.00 ? 1365 THR B OG1 1 
ATOM   914   C  CG2 . THR B 2 107  ? 142.343 154.364 102.599 1.00 40.00 ? 1365 THR B CG2 1 
ATOM   915   N  N   . ASP B 2 108  ? 144.355 154.026 99.724  1.00 40.00 ? 1366 ASP B N   1 
ATOM   916   C  CA  . ASP B 2 108  ? 144.197 154.718 98.449  1.00 40.00 ? 1366 ASP B CA  1 
ATOM   917   C  C   . ASP B 2 108  ? 143.283 155.922 98.607  1.00 40.00 ? 1366 ASP B C   1 
ATOM   918   O  O   . ASP B 2 108  ? 143.476 156.955 97.956  1.00 40.00 ? 1366 ASP B O   1 
ATOM   919   C  CB  . ASP B 2 108  ? 143.654 153.762 97.385  1.00 40.00 ? 1366 ASP B CB  1 
ATOM   920   C  CG  . ASP B 2 108  ? 142.440 152.992 97.860  1.00 40.00 ? 1366 ASP B CG  1 
ATOM   921   O  OD1 . ASP B 2 108  ? 142.280 152.836 99.088  1.00 40.00 ? 1366 ASP B OD1 1 
ATOM   922   O  OD2 . ASP B 2 108  ? 141.648 152.538 97.007  1.00 40.00 ? 1366 ASP B OD2 1 
ATOM   923   N  N   . PHE B 2 109  ? 142.276 155.805 99.472  1.00 40.00 ? 1367 PHE B N   1 
ATOM   924   C  CA  . PHE B 2 109  ? 141.482 156.962 99.854  1.00 40.00 ? 1367 PHE B CA  1 
ATOM   925   C  C   . PHE B 2 109  ? 142.246 157.890 100.786 1.00 40.00 ? 1367 PHE B C   1 
ATOM   926   O  O   . PHE B 2 109  ? 142.060 159.109 100.719 1.00 40.00 ? 1367 PHE B O   1 
ATOM   927   C  CB  . PHE B 2 109  ? 140.187 156.513 100.528 1.00 40.00 ? 1367 PHE B CB  1 
ATOM   928   C  CG  . PHE B 2 109  ? 139.437 155.461 99.764  1.00 40.00 ? 1367 PHE B CG  1 
ATOM   929   C  CD1 . PHE B 2 109  ? 139.456 155.442 98.378  1.00 40.00 ? 1367 PHE B CD1 1 
ATOM   930   C  CD2 . PHE B 2 109  ? 138.717 154.488 100.433 1.00 40.00 ? 1367 PHE B CD2 1 
ATOM   931   C  CE1 . PHE B 2 109  ? 138.770 154.471 97.675  1.00 40.00 ? 1367 PHE B CE1 1 
ATOM   932   C  CE2 . PHE B 2 109  ? 138.027 153.517 99.737  1.00 40.00 ? 1367 PHE B CE2 1 
ATOM   933   C  CZ  . PHE B 2 109  ? 138.055 153.507 98.356  1.00 40.00 ? 1367 PHE B CZ  1 
ATOM   934   N  N   . GLY B 2 110  ? 143.106 157.340 101.640 1.00 40.00 ? 1368 GLY B N   1 
ATOM   935   C  CA  . GLY B 2 110  ? 143.792 158.135 102.635 1.00 40.00 ? 1368 GLY B CA  1 
ATOM   936   C  C   . GLY B 2 110  ? 143.098 158.216 103.972 1.00 40.00 ? 1368 GLY B C   1 
ATOM   937   O  O   . GLY B 2 110  ? 143.221 159.234 104.658 1.00 40.00 ? 1368 GLY B O   1 
ATOM   938   N  N   . LEU B 2 111  ? 142.346 157.187 104.356 1.00 40.00 ? 1369 LEU B N   1 
ATOM   939   C  CA  . LEU B 2 111  ? 141.676 157.202 105.649 1.00 40.00 ? 1369 LEU B CA  1 
ATOM   940   C  C   . LEU B 2 111  ? 142.711 157.170 106.764 1.00 40.00 ? 1369 LEU B C   1 
ATOM   941   O  O   . LEU B 2 111  ? 143.643 156.365 106.741 1.00 40.00 ? 1369 LEU B O   1 
ATOM   942   C  CB  . LEU B 2 111  ? 140.726 156.009 105.769 1.00 40.00 ? 1369 LEU B CB  1 
ATOM   943   C  CG  . LEU B 2 111  ? 139.385 156.204 106.486 1.00 40.00 ? 1369 LEU B CG  1 
ATOM   944   C  CD1 . LEU B 2 111  ? 138.587 154.908 106.478 1.00 40.00 ? 1369 LEU B CD1 1 
ATOM   945   C  CD2 . LEU B 2 111  ? 139.560 156.717 107.907 1.00 40.00 ? 1369 LEU B CD2 1 
ATOM   946   N  N   . GLN B 2 112  ? 142.541 158.048 107.749 1.00 40.00 ? 1370 GLN B N   1 
ATOM   947   C  CA  . GLN B 2 112  ? 143.511 158.203 108.825 1.00 40.00 ? 1370 GLN B CA  1 
ATOM   948   C  C   . GLN B 2 112  ? 142.788 158.281 110.160 1.00 40.00 ? 1370 GLN B C   1 
ATOM   949   O  O   . GLN B 2 112  ? 142.181 159.305 110.483 1.00 40.00 ? 1370 GLN B O   1 
ATOM   950   C  CB  . GLN B 2 112  ? 144.384 159.443 108.599 1.00 40.00 ? 1370 GLN B CB  1 
ATOM   951   C  CG  . GLN B 2 112  ? 143.634 160.695 108.174 1.00 40.00 ? 1370 GLN B CG  1 
ATOM   952   C  CD  . GLN B 2 112  ? 144.562 161.860 107.891 1.00 40.00 ? 1370 GLN B CD  1 
ATOM   953   O  OE1 . GLN B 2 112  ? 144.225 163.015 108.152 1.00 40.00 ? 1370 GLN B OE1 1 
ATOM   954   N  NE2 . GLN B 2 112  ? 145.736 161.563 107.347 1.00 40.00 ? 1370 GLN B NE2 1 
ATOM   955   N  N   . VAL B 2 113  ? 142.854 157.205 110.935 1.00 40.00 ? 1371 VAL B N   1 
ATOM   956   C  CA  . VAL B 2 113  ? 142.306 157.171 112.285 1.00 40.00 ? 1371 VAL B CA  1 
ATOM   957   C  C   . VAL B 2 113  ? 143.456 156.869 113.230 1.00 40.00 ? 1371 VAL B C   1 
ATOM   958   O  O   . VAL B 2 113  ? 144.149 155.858 113.069 1.00 40.00 ? 1371 VAL B O   1 
ATOM   959   C  CB  . VAL B 2 113  ? 141.195 156.116 112.421 1.00 40.00 ? 1371 VAL B CB  1 
ATOM   960   C  CG1 . VAL B 2 113  ? 141.573 154.861 111.670 1.00 40.00 ? 1371 VAL B CG1 1 
ATOM   961   C  CG2 . VAL B 2 113  ? 140.940 155.805 113.881 1.00 40.00 ? 1371 VAL B CG2 1 
ATOM   962   N  N   . THR B 2 114  ? 143.663 157.745 114.210 1.00 40.00 ? 1372 THR B N   1 
ATOM   963   C  CA  . THR B 2 114  ? 144.814 157.660 115.098 1.00 40.00 ? 1372 THR B CA  1 
ATOM   964   C  C   . THR B 2 114  ? 144.333 157.309 116.497 1.00 40.00 ? 1372 THR B C   1 
ATOM   965   O  O   . THR B 2 114  ? 143.524 158.034 117.086 1.00 40.00 ? 1372 THR B O   1 
ATOM   966   C  CB  . THR B 2 114  ? 145.620 158.961 115.097 1.00 40.00 ? 1372 THR B CB  1 
ATOM   967   O  OG1 . THR B 2 114  ? 146.845 158.769 115.814 1.00 40.00 ? 1372 THR B OG1 1 
ATOM   968   C  CG2 . THR B 2 114  ? 144.824 160.086 115.728 1.00 40.00 ? 1372 THR B CG2 1 
ATOM   969   N  N   . TYR B 2 115  ? 144.837 156.198 117.018 1.00 40.00 ? 1373 TYR B N   1 
ATOM   970   C  CA  . TYR B 2 115  ? 144.566 155.764 118.380 1.00 40.00 ? 1373 TYR B CA  1 
ATOM   971   C  C   . TYR B 2 115  ? 145.885 155.590 119.114 1.00 40.00 ? 1373 TYR B C   1 
ATOM   972   O  O   . TYR B 2 115  ? 146.779 154.886 118.636 1.00 40.00 ? 1373 TYR B O   1 
ATOM   973   C  CB  . TYR B 2 115  ? 143.782 154.452 118.389 1.00 40.00 ? 1373 TYR B CB  1 
ATOM   974   C  CG  . TYR B 2 115  ? 143.688 153.813 119.754 1.00 40.00 ? 1373 TYR B CG  1 
ATOM   975   C  CD1 . TYR B 2 115  ? 143.246 154.534 120.850 1.00 40.00 ? 1373 TYR B CD1 1 
ATOM   976   C  CD2 . TYR B 2 115  ? 144.032 152.487 119.943 1.00 40.00 ? 1373 TYR B CD2 1 
ATOM   977   C  CE1 . TYR B 2 115  ? 143.155 153.955 122.098 1.00 40.00 ? 1373 TYR B CE1 1 
ATOM   978   C  CE2 . TYR B 2 115  ? 143.944 151.896 121.186 1.00 40.00 ? 1373 TYR B CE2 1 
ATOM   979   C  CZ  . TYR B 2 115  ? 143.506 152.634 122.260 1.00 40.00 ? 1373 TYR B CZ  1 
ATOM   980   O  OH  . TYR B 2 115  ? 143.419 152.047 123.500 1.00 40.00 ? 1373 TYR B OH  1 
ATOM   981   N  N   . ASP B 2 116  ? 145.997 156.225 120.277 1.00 40.00 ? 1374 ASP B N   1 
ATOM   982   C  CA  . ASP B 2 116  ? 147.176 156.057 121.109 1.00 40.00 ? 1374 ASP B CA  1 
ATOM   983   C  C   . ASP B 2 116  ? 147.238 154.632 121.646 1.00 40.00 ? 1374 ASP B C   1 
ATOM   984   O  O   . ASP B 2 116  ? 146.260 153.883 121.618 1.00 40.00 ? 1374 ASP B O   1 
ATOM   985   C  CB  . ASP B 2 116  ? 147.160 157.057 122.265 1.00 40.00 ? 1374 ASP B CB  1 
ATOM   986   C  CG  . ASP B 2 116  ? 148.430 157.022 123.091 1.00 40.00 ? 1374 ASP B CG  1 
ATOM   987   O  OD1 . ASP B 2 116  ? 149.416 156.401 122.641 1.00 40.00 ? 1374 ASP B OD1 1 
ATOM   988   O  OD2 . ASP B 2 116  ? 148.439 157.607 124.194 1.00 40.00 ? 1374 ASP B OD2 1 
ATOM   989   N  N   . TRP B 2 117  ? 148.412 154.260 122.150 1.00 40.00 ? 1375 TRP B N   1 
ATOM   990   C  CA  . TRP B 2 117  ? 148.571 152.935 122.727 1.00 40.00 ? 1375 TRP B CA  1 
ATOM   991   C  C   . TRP B 2 117  ? 147.806 152.774 124.033 1.00 40.00 ? 1375 TRP B C   1 
ATOM   992   O  O   . TRP B 2 117  ? 147.720 151.654 124.546 1.00 40.00 ? 1375 TRP B O   1 
ATOM   993   C  CB  . TRP B 2 117  ? 150.050 152.637 122.954 1.00 40.00 ? 1375 TRP B CB  1 
ATOM   994   C  CG  . TRP B 2 117  ? 150.945 153.099 121.850 1.00 40.00 ? 1375 TRP B CG  1 
ATOM   995   C  CD1 . TRP B 2 117  ? 152.047 153.890 121.973 1.00 40.00 ? 1375 TRP B CD1 1 
ATOM   996   C  CD2 . TRP B 2 117  ? 150.819 152.804 120.452 1.00 40.00 ? 1375 TRP B CD2 1 
ATOM   997   N  NE1 . TRP B 2 117  ? 152.620 154.104 120.744 1.00 40.00 ? 1375 TRP B NE1 1 
ATOM   998   C  CE2 . TRP B 2 117  ? 151.884 153.449 119.793 1.00 40.00 ? 1375 TRP B CE2 1 
ATOM   999   C  CE3 . TRP B 2 117  ? 149.911 152.062 119.693 1.00 40.00 ? 1375 TRP B CE3 1 
ATOM   1000  C  CZ2 . TRP B 2 117  ? 152.067 153.371 118.415 1.00 40.00 ? 1375 TRP B CZ2 1 
ATOM   1001  C  CZ3 . TRP B 2 117  ? 150.096 151.983 118.330 1.00 40.00 ? 1375 TRP B CZ3 1 
ATOM   1002  C  CH2 . TRP B 2 117  ? 151.167 152.631 117.704 1.00 40.00 ? 1375 TRP B CH2 1 
ATOM   1003  N  N   . ASN B 2 118  ? 147.255 153.854 124.588 1.00 40.00 ? 1376 ASN B N   1 
ATOM   1004  C  CA  . ASN B 2 118  ? 146.517 153.775 125.843 1.00 40.00 ? 1376 ASN B CA  1 
ATOM   1005  C  C   . ASN B 2 118  ? 145.387 154.794 125.866 1.00 40.00 ? 1376 ASN B C   1 
ATOM   1006  O  O   . ASN B 2 118  ? 145.611 155.962 126.197 1.00 40.00 ? 1376 ASN B O   1 
ATOM   1007  C  CB  . ASN B 2 118  ? 147.444 153.994 127.042 1.00 40.00 ? 1376 ASN B CB  1 
ATOM   1008  C  CG  . ASN B 2 118  ? 148.267 152.764 127.376 1.00 40.00 ? 1376 ASN B CG  1 
ATOM   1009  O  OD1 . ASN B 2 118  ? 147.763 151.641 127.362 1.00 40.00 ? 1376 ASN B OD1 1 
ATOM   1010  N  ND2 . ASN B 2 118  ? 149.543 152.971 127.679 1.00 40.00 ? 1376 ASN B ND2 1 
ATOM   1011  N  N   . TRP B 2 119  ? 144.180 154.331 125.531 1.00 40.00 ? 1377 TRP B N   1 
ATOM   1012  C  CA  . TRP B 2 119  ? 142.929 155.093 125.659 1.00 40.00 ? 1377 TRP B CA  1 
ATOM   1013  C  C   . TRP B 2 119  ? 143.063 156.547 125.207 1.00 40.00 ? 1377 TRP B C   1 
ATOM   1014  O  O   . TRP B 2 119  ? 142.866 157.485 125.981 1.00 40.00 ? 1377 TRP B O   1 
ATOM   1015  C  CB  . TRP B 2 119  ? 142.365 155.011 127.079 1.00 40.00 ? 1377 TRP B CB  1 
ATOM   1016  C  CG  . TRP B 2 119  ? 143.302 155.372 128.178 1.00 40.00 ? 1377 TRP B CG  1 
ATOM   1017  C  CD1 . TRP B 2 119  ? 143.489 156.604 128.725 1.00 40.00 ? 1377 TRP B CD1 1 
ATOM   1018  C  CD2 . TRP B 2 119  ? 144.156 154.478 128.898 1.00 40.00 ? 1377 TRP B CD2 1 
ATOM   1019  N  NE1 . TRP B 2 119  ? 144.420 156.538 129.730 1.00 40.00 ? 1377 TRP B NE1 1 
ATOM   1020  C  CE2 . TRP B 2 119  ? 144.846 155.242 129.856 1.00 40.00 ? 1377 TRP B CE2 1 
ATOM   1021  C  CE3 . TRP B 2 119  ? 144.410 153.106 128.817 1.00 40.00 ? 1377 TRP B CE3 1 
ATOM   1022  C  CZ2 . TRP B 2 119  ? 145.774 154.682 130.728 1.00 40.00 ? 1377 TRP B CZ2 1 
ATOM   1023  C  CZ3 . TRP B 2 119  ? 145.330 152.551 129.681 1.00 40.00 ? 1377 TRP B CZ3 1 
ATOM   1024  C  CH2 . TRP B 2 119  ? 146.002 153.337 130.625 1.00 40.00 ? 1377 TRP B CH2 1 
ATOM   1025  N  N   . ARG B 2 120  ? 143.397 156.735 123.935 1.00 40.00 ? 1378 ARG B N   1 
ATOM   1026  C  CA  . ARG B 2 120  ? 143.302 158.045 123.311 1.00 40.00 ? 1378 ARG B CA  1 
ATOM   1027  C  C   . ARG B 2 120  ? 143.026 157.850 121.830 1.00 40.00 ? 1378 ARG B C   1 
ATOM   1028  O  O   . ARG B 2 120  ? 143.927 157.487 121.068 1.00 40.00 ? 1378 ARG B O   1 
ATOM   1029  C  CB  . ARG B 2 120  ? 144.554 158.890 123.564 1.00 40.00 ? 1378 ARG B CB  1 
ATOM   1030  C  CG  . ARG B 2 120  ? 144.570 160.211 122.817 1.00 40.00 ? 1378 ARG B CG  1 
ATOM   1031  C  CD  . ARG B 2 120  ? 145.949 160.494 122.246 1.00 40.00 ? 1378 ARG B CD  1 
ATOM   1032  N  NE  . ARG B 2 120  ? 146.995 160.324 123.246 1.00 40.00 ? 1378 ARG B NE  1 
ATOM   1033  C  CZ  . ARG B 2 120  ? 148.293 160.425 122.998 1.00 40.00 ? 1378 ARG B CZ  1 
ATOM   1034  N  NH1 . ARG B 2 120  ? 148.746 160.697 121.786 1.00 40.00 ? 1378 ARG B NH1 1 
ATOM   1035  N  NH2 . ARG B 2 120  ? 149.159 160.244 123.991 1.00 40.00 ? 1378 ARG B NH2 1 
ATOM   1036  N  N   . VAL B 2 121  ? 141.781 158.102 121.431 1.00 40.00 ? 1379 VAL B N   1 
ATOM   1037  C  CA  . VAL B 2 121  ? 141.291 157.720 120.116 1.00 40.00 ? 1379 VAL B CA  1 
ATOM   1038  C  C   . VAL B 2 121  ? 140.884 158.920 119.281 1.00 40.00 ? 1379 VAL B C   1 
ATOM   1039  O  O   . VAL B 2 121  ? 140.206 159.833 119.760 1.00 40.00 ? 1379 VAL B O   1 
ATOM   1040  C  CB  . VAL B 2 121  ? 140.061 156.802 120.257 1.00 40.00 ? 1379 VAL B CB  1 
ATOM   1041  C  CG1 . VAL B 2 121  ? 139.473 156.484 118.894 1.00 40.00 ? 1379 VAL B CG1 1 
ATOM   1042  C  CG2 . VAL B 2 121  ? 140.416 155.539 121.026 1.00 40.00 ? 1379 VAL B CG2 1 
ATOM   1043  N  N   . ASP B 2 122  ? 141.293 158.906 118.014 1.00 40.00 ? 1380 ASP B N   1 
ATOM   1044  C  CA  . ASP B 2 122  ? 140.896 159.953 117.086 1.00 40.00 ? 1380 ASP B CA  1 
ATOM   1045  C  C   . ASP B 2 122  ? 140.763 159.394 115.679 1.00 40.00 ? 1380 ASP B C   1 
ATOM   1046  O  O   . ASP B 2 122  ? 141.596 158.604 115.227 1.00 40.00 ? 1380 ASP B O   1 
ATOM   1047  C  CB  . ASP B 2 122  ? 141.850 161.148 117.095 1.00 40.00 ? 1380 ASP B CB  1 
ATOM   1048  C  CG  . ASP B 2 122  ? 141.497 162.176 116.041 1.00 40.00 ? 1380 ASP B CG  1 
ATOM   1049  O  OD1 . ASP B 2 122  ? 140.325 162.606 115.999 1.00 40.00 ? 1380 ASP B OD1 1 
ATOM   1050  O  OD2 . ASP B 2 122  ? 142.388 162.551 115.252 1.00 40.00 ? 1380 ASP B OD2 1 
ATOM   1051  N  N   . VAL B 2 123  ? 139.702 159.818 114.993 1.00 40.00 ? 1381 VAL B N   1 
ATOM   1052  C  CA  . VAL B 2 123  ? 139.419 159.397 113.629 1.00 40.00 ? 1381 VAL B CA  1 
ATOM   1053  C  C   . VAL B 2 123  ? 139.453 160.623 112.729 1.00 40.00 ? 1381 VAL B C   1 
ATOM   1054  O  O   . VAL B 2 123  ? 139.147 161.738 113.151 1.00 40.00 ? 1381 VAL B O   1 
ATOM   1055  C  CB  . VAL B 2 123  ? 138.054 158.684 113.511 1.00 40.00 ? 1381 VAL B CB  1 
ATOM   1056  C  CG1 . VAL B 2 123  ? 137.980 157.880 112.223 1.00 40.00 ? 1381 VAL B CG1 1 
ATOM   1057  C  CG2 . VAL B 2 123  ? 137.808 157.801 114.718 1.00 40.00 ? 1381 VAL B CG2 1 
ATOM   1058  N  N   . THR B 2 124  ? 139.833 160.403 111.472 1.00 40.00 ? 1382 THR B N   1 
ATOM   1059  C  CA  . THR B 2 124  ? 139.831 161.469 110.479 1.00 40.00 ? 1382 THR B CA  1 
ATOM   1060  C  C   . THR B 2 124  ? 139.509 160.876 109.117 1.00 40.00 ? 1382 THR B C   1 
ATOM   1061  O  O   . THR B 2 124  ? 140.150 159.914 108.685 1.00 40.00 ? 1382 THR B O   1 
ATOM   1062  C  CB  . THR B 2 124  ? 141.178 162.196 110.437 1.00 40.00 ? 1382 THR B CB  1 
ATOM   1063  O  OG1 . THR B 2 124  ? 141.503 162.676 111.747 1.00 40.00 ? 1382 THR B OG1 1 
ATOM   1064  C  CG2 . THR B 2 124  ? 141.122 163.364 109.468 1.00 40.00 ? 1382 THR B CG2 1 
ATOM   1065  N  N   . LEU B 2 125  ? 138.517 161.454 108.452 1.00 40.00 ? 1383 LEU B N   1 
ATOM   1066  C  CA  . LEU B 2 125  ? 138.049 160.978 107.159 1.00 40.00 ? 1383 LEU B CA  1 
ATOM   1067  C  C   . LEU B 2 125  ? 139.090 161.209 106.073 1.00 40.00 ? 1383 LEU B C   1 
ATOM   1068  O  O   . LEU B 2 125  ? 139.882 162.157 106.157 1.00 40.00 ? 1383 LEU B O   1 
ATOM   1069  C  CB  . LEU B 2 125  ? 136.741 161.677 106.788 1.00 40.00 ? 1383 LEU B CB  1 
ATOM   1070  C  CG  . LEU B 2 125  ? 135.540 161.344 107.671 1.00 40.00 ? 1383 LEU B CG  1 
ATOM   1071  C  CD1 . LEU B 2 125  ? 134.370 162.241 107.327 1.00 40.00 ? 1383 LEU B CD1 1 
ATOM   1072  C  CD2 . LEU B 2 125  ? 135.162 159.885 107.505 1.00 40.00 ? 1383 LEU B CD2 1 
ATOM   1073  N  N   . PRO B 2 126  ? 139.119 160.370 105.037 1.00 40.00 ? 1384 PRO B N   1 
ATOM   1074  C  CA  . PRO B 2 126  ? 139.959 160.642 103.869 1.00 40.00 ? 1384 PRO B CA  1 
ATOM   1075  C  C   . PRO B 2 126  ? 139.348 161.612 102.874 1.00 40.00 ? 1384 PRO B C   1 
ATOM   1076  O  O   . PRO B 2 126  ? 139.907 161.781 101.787 1.00 40.00 ? 1384 PRO B O   1 
ATOM   1077  C  CB  . PRO B 2 126  ? 140.103 159.255 103.229 1.00 40.00 ? 1384 PRO B CB  1 
ATOM   1078  C  CG  . PRO B 2 126  ? 138.918 158.474 103.691 1.00 40.00 ? 1384 PRO B CG  1 
ATOM   1079  C  CD  . PRO B 2 126  ? 138.255 159.198 104.827 1.00 40.00 ? 1384 PRO B CD  1 
ATOM   1080  N  N   . SER B 2 127  ? 138.206 162.212 103.214 1.00 40.00 ? 1385 SER B N   1 
ATOM   1081  C  CA  . SER B 2 127  ? 137.414 163.016 102.292 1.00 40.00 ? 1385 SER B CA  1 
ATOM   1082  C  C   . SER B 2 127  ? 136.978 162.177 101.098 1.00 40.00 ? 1385 SER B C   1 
ATOM   1083  O  O   . SER B 2 127  ? 136.503 162.715 100.092 1.00 40.00 ? 1385 SER B O   1 
ATOM   1084  C  CB  . SER B 2 127  ? 138.192 164.254 101.838 1.00 40.00 ? 1385 SER B CB  1 
ATOM   1085  O  OG  . SER B 2 127  ? 138.521 165.076 102.943 1.00 40.00 ? 1385 SER B OG  1 
ATOM   1086  N  N   . SER B 2 128  ? 137.133 160.855 101.201 1.00 40.00 ? 1386 SER B N   1 
ATOM   1087  C  CA  . SER B 2 128  ? 136.625 159.967 100.163 1.00 40.00 ? 1386 SER B CA  1 
ATOM   1088  C  C   . SER B 2 128  ? 135.108 159.888 100.073 1.00 40.00 ? 1386 SER B C   1 
ATOM   1089  O  O   . SER B 2 128  ? 134.509 160.318 99.081  1.00 40.00 ? 1386 SER B O   1 
ATOM   1090  C  CB  . SER B 2 128  ? 137.315 158.607 100.252 1.00 40.00 ? 1386 SER B CB  1 
ATOM   1091  O  OG  . SER B 2 128  ? 136.871 157.886 101.389 1.00 40.00 ? 1386 SER B OG  1 
ATOM   1092  N  N   . TYR B 2 129  ? 134.467 159.351 101.109 1.00 40.00 ? 1387 TYR B N   1 
ATOM   1093  C  CA  . TYR B 2 129  ? 133.005 159.349 101.219 1.00 40.00 ? 1387 TYR B CA  1 
ATOM   1094  C  C   . TYR B 2 129  ? 132.693 160.040 102.555 1.00 40.00 ? 1387 TYR B C   1 
ATOM   1095  O  O   . TYR B 2 129  ? 133.198 159.640 103.609 1.00 40.00 ? 1387 TYR B O   1 
ATOM   1096  C  CB  . TYR B 2 129  ? 132.447 157.935 101.149 1.00 40.00 ? 1387 TYR B CB  1 
ATOM   1097  C  CG  . TYR B 2 129  ? 130.959 157.902 101.370 1.00 40.00 ? 1387 TYR B CG  1 
ATOM   1098  C  CD1 . TYR B 2 129  ? 130.085 158.276 100.365 1.00 40.00 ? 1387 TYR B CD1 1 
ATOM   1099  C  CD2 . TYR B 2 129  ? 130.426 157.462 102.569 1.00 40.00 ? 1387 TYR B CD2 1 
ATOM   1100  C  CE1 . TYR B 2 129  ? 128.719 158.237 100.557 1.00 40.00 ? 1387 TYR B CE1 1 
ATOM   1101  C  CE2 . TYR B 2 129  ? 129.068 157.420 102.770 1.00 40.00 ? 1387 TYR B CE2 1 
ATOM   1102  C  CZ  . TYR B 2 129  ? 128.217 157.806 101.763 1.00 40.00 ? 1387 TYR B CZ  1 
ATOM   1103  O  OH  . TYR B 2 129  ? 126.858 157.761 101.968 1.00 40.00 ? 1387 TYR B OH  1 
ATOM   1104  N  N   . HIS B 2 130  ? 131.957 161.146 102.473 1.00 40.00 ? 1388 HIS B N   1 
ATOM   1105  C  CA  . HIS B 2 130  ? 131.795 162.046 103.604 1.00 40.00 ? 1388 HIS B CA  1 
ATOM   1106  C  C   . HIS B 2 130  ? 130.295 162.266 103.756 1.00 40.00 ? 1388 HIS B C   1 
ATOM   1107  O  O   . HIS B 2 130  ? 129.855 162.803 104.778 1.00 40.00 ? 1388 HIS B O   1 
ATOM   1108  C  CB  . HIS B 2 130  ? 132.481 163.368 103.263 1.00 40.00 ? 1388 HIS B CB  1 
ATOM   1109  C  CG  . HIS B 2 130  ? 132.395 163.727 101.813 1.00 40.00 ? 1388 HIS B CG  1 
ATOM   1110  N  ND1 . HIS B 2 130  ? 131.194 163.906 101.162 1.00 40.00 ? 1388 HIS B ND1 1 
ATOM   1111  C  CD2 . HIS B 2 130  ? 133.359 163.928 100.884 1.00 40.00 ? 1388 HIS B CD2 1 
ATOM   1112  C  CE1 . HIS B 2 130  ? 131.422 164.208 99.896  1.00 40.00 ? 1388 HIS B CE1 1 
ATOM   1113  N  NE2 . HIS B 2 130  ? 132.727 164.229 99.702  1.00 40.00 ? 1388 HIS B NE2 1 
ATOM   1114  N  N   . GLY B 2 131  ? 129.508 161.870 102.757 1.00 40.00 ? 1389 GLY B N   1 
ATOM   1115  C  CA  . GLY B 2 131  ? 128.080 162.135 102.733 1.00 40.00 ? 1389 GLY B CA  1 
ATOM   1116  C  C   . GLY B 2 131  ? 127.321 161.754 103.987 1.00 40.00 ? 1389 GLY B C   1 
ATOM   1117  O  O   . GLY B 2 131  ? 126.802 162.625 104.692 1.00 40.00 ? 1389 GLY B O   1 
ATOM   1118  N  N   . ALA B 2 132  ? 127.247 160.458 104.278 1.00 40.00 ? 1390 ALA B N   1 
ATOM   1119  C  CA  . ALA B 2 132  ? 126.539 159.965 105.449 1.00 40.00 ? 1390 ALA B CA  1 
ATOM   1120  C  C   . ALA B 2 132  ? 127.477 159.089 106.262 1.00 40.00 ? 1390 ALA B C   1 
ATOM   1121  O  O   . ALA B 2 132  ? 128.276 158.338 105.697 1.00 40.00 ? 1390 ALA B O   1 
ATOM   1122  C  CB  . ALA B 2 132  ? 125.286 159.175 105.057 1.00 40.00 ? 1390 ALA B CB  1 
ATOM   1123  N  N   . VAL B 2 133  ? 127.382 159.190 107.586 1.00 40.00 ? 1391 VAL B N   1 
ATOM   1124  C  CA  . VAL B 2 133  ? 128.245 158.453 108.503 1.00 40.00 ? 1391 VAL B CA  1 
ATOM   1125  C  C   . VAL B 2 133  ? 127.389 157.529 109.361 1.00 40.00 ? 1391 VAL B C   1 
ATOM   1126  O  O   . VAL B 2 133  ? 126.417 157.971 109.987 1.00 40.00 ? 1391 VAL B O   1 
ATOM   1127  C  CB  . VAL B 2 133  ? 129.084 159.403 109.376 1.00 40.00 ? 1391 VAL B CB  1 
ATOM   1128  C  CG1 . VAL B 2 133  ? 129.696 158.650 110.545 1.00 40.00 ? 1391 VAL B CG1 1 
ATOM   1129  C  CG2 . VAL B 2 133  ? 130.174 160.051 108.543 1.00 40.00 ? 1391 VAL B CG2 1 
ATOM   1130  N  N   . CYS B 2 134  ? 127.753 156.246 109.384 1.00 40.00 ? 1392 CYS B N   1 
ATOM   1131  C  CA  . CYS B 2 134  ? 127.092 155.229 110.192 1.00 40.00 ? 1392 CYS B CA  1 
ATOM   1132  C  C   . CYS B 2 134  ? 127.995 154.829 111.349 1.00 40.00 ? 1392 CYS B C   1 
ATOM   1133  O  O   . CYS B 2 134  ? 129.065 154.257 111.131 1.00 40.00 ? 1392 CYS B O   1 
ATOM   1134  C  CB  . CYS B 2 134  ? 126.766 153.991 109.356 1.00 40.00 ? 1392 CYS B CB  1 
ATOM   1135  S  SG  . CYS B 2 134  ? 125.246 154.054 108.396 1.00 40.00 ? 1392 CYS B SG  1 
ATOM   1136  N  N   . GLY B 2 135  ? 127.559 155.106 112.568 1.00 40.00 ? 1393 GLY B N   1 
ATOM   1137  C  CA  . GLY B 2 135  ? 128.298 154.732 113.752 1.00 40.00 ? 1393 GLY B CA  1 
ATOM   1138  C  C   . GLY B 2 135  ? 128.096 155.753 114.847 1.00 40.00 ? 1393 GLY B C   1 
ATOM   1139  O  O   . GLY B 2 135  ? 127.268 156.656 114.738 1.00 40.00 ? 1393 GLY B O   1 
ATOM   1140  N  N   . LEU B 2 136  ? 128.886 155.613 115.915 1.00 40.00 ? 1394 LEU B N   1 
ATOM   1141  C  CA  . LEU B 2 136  ? 128.793 156.517 117.055 1.00 40.00 ? 1394 LEU B CA  1 
ATOM   1142  C  C   . LEU B 2 136  ? 129.056 157.969 116.679 1.00 40.00 ? 1394 LEU B C   1 
ATOM   1143  O  O   . LEU B 2 136  ? 128.649 158.867 117.425 1.00 40.00 ? 1394 LEU B O   1 
ATOM   1144  C  CB  . LEU B 2 136  ? 129.770 156.085 118.151 1.00 40.00 ? 1394 LEU B CB  1 
ATOM   1145  C  CG  . LEU B 2 136  ? 129.547 154.735 118.844 1.00 40.00 ? 1394 LEU B CG  1 
ATOM   1146  C  CD1 . LEU B 2 136  ? 130.690 154.411 119.792 1.00 40.00 ? 1394 LEU B CD1 1 
ATOM   1147  C  CD2 . LEU B 2 136  ? 128.213 154.681 119.568 1.00 40.00 ? 1394 LEU B CD2 1 
ATOM   1148  N  N   . CYS B 2 137  ? 129.728 158.220 115.552 1.00 40.00 ? 1395 CYS B N   1 
ATOM   1149  C  CA  . CYS B 2 137  ? 129.975 159.592 115.124 1.00 40.00 ? 1395 CYS B CA  1 
ATOM   1150  C  C   . CYS B 2 137  ? 128.676 160.319 114.800 1.00 40.00 ? 1395 CYS B C   1 
ATOM   1151  O  O   . CYS B 2 137  ? 128.598 161.548 114.915 1.00 40.00 ? 1395 CYS B O   1 
ATOM   1152  C  CB  . CYS B 2 137  ? 130.906 159.599 113.915 1.00 40.00 ? 1395 CYS B CB  1 
ATOM   1153  S  SG  . CYS B 2 137  ? 132.465 158.737 114.183 1.00 40.00 ? 1395 CYS B SG  1 
ATOM   1154  N  N   . GLY B 2 138  ? 127.648 159.560 114.406 1.00 40.00 ? 1396 GLY B N   1 
ATOM   1155  C  CA  . GLY B 2 138  ? 126.344 160.166 114.074 1.00 40.00 ? 1396 GLY B CA  1 
ATOM   1156  C  C   . GLY B 2 138  ? 126.253 160.520 112.602 1.00 40.00 ? 1396 GLY B C   1 
ATOM   1157  O  O   . GLY B 2 138  ? 127.161 160.130 111.857 1.00 40.00 ? 1396 GLY B O   1 
ATOM   1158  N  N   . ASN B 2 139  ? 125.212 161.250 112.196 1.00 40.00 ? 1397 ASN B N   1 
ATOM   1159  C  CA  . ASN B 2 139  ? 125.003 161.555 110.754 1.00 40.00 ? 1397 ASN B CA  1 
ATOM   1160  C  C   . ASN B 2 139  ? 126.190 162.440 110.371 1.00 40.00 ? 1397 ASN B C   1 
ATOM   1161  O  O   . ASN B 2 139  ? 126.582 162.358 109.189 1.00 40.00 ? 1397 ASN B O   1 
ATOM   1162  C  CB  . ASN B 2 139  ? 123.679 162.273 110.488 1.00 40.00 ? 1397 ASN B CB  1 
ATOM   1163  C  CG  . ASN B 2 139  ? 123.272 163.212 111.601 1.00 40.00 ? 1397 ASN B CG  1 
ATOM   1164  O  OD1 . ASN B 2 139  ? 124.117 163.836 112.238 1.00 40.00 ? 1397 ASN B OD1 1 
ATOM   1165  N  ND2 . ASN B 2 139  ? 121.976 163.322 111.831 1.00 40.00 ? 1397 ASN B ND2 1 
ATOM   1166  N  N   . MET B 2 140  ? 126.664 163.293 111.290 1.00 40.00 ? 1398 MET B N   1 
ATOM   1167  C  CA  . MET B 2 140  ? 127.774 164.256 111.014 1.00 40.00 ? 1398 MET B CA  1 
ATOM   1168  C  C   . MET B 2 140  ? 127.367 165.391 110.008 1.00 40.00 ? 1398 MET B C   1 
ATOM   1169  O  O   . MET B 2 140  ? 128.191 165.963 109.271 1.00 40.00 ? 1398 MET B O   1 
ATOM   1170  C  CB  . MET B 2 140  ? 128.978 163.540 110.390 1.00 40.00 ? 1398 MET B CB  1 
ATOM   1171  C  CG  . MET B 2 140  ? 130.129 164.455 110.043 1.00 40.00 ? 1398 MET B CG  1 
ATOM   1172  S  SD  . MET B 2 140  ? 131.528 163.532 109.369 1.00 40.00 ? 1398 MET B SD  1 
ATOM   1173  C  CE  . MET B 2 140  ? 130.888 163.123 107.747 1.00 40.00 ? 1398 MET B CE  1 
ATOM   1174  N  N   . ASP B 2 141  ? 126.059 165.647 110.004 1.00 40.00 ? 1399 ASP B N   1 
ATOM   1175  C  CA  . ASP B 2 141  ? 125.512 166.727 109.142 1.00 40.00 ? 1399 ASP B CA  1 
ATOM   1176  C  C   . ASP B 2 141  ? 125.751 167.984 109.984 1.00 40.00 ? 1399 ASP B C   1 
ATOM   1177  O  O   . ASP B 2 141  ? 126.209 167.842 111.126 1.00 40.00 ? 1399 ASP B O   1 
ATOM   1178  C  CB  . ASP B 2 141  ? 124.028 166.549 108.818 1.00 40.00 ? 1399 ASP B CB  1 
ATOM   1179  C  CG  . ASP B 2 141  ? 123.126 166.886 109.988 1.00 40.00 ? 1399 ASP B CG  1 
ATOM   1180  O  OD1 . ASP B 2 141  ? 123.359 166.332 111.073 1.00 40.00 ? 1399 ASP B OD1 1 
ATOM   1181  O  OD2 . ASP B 2 141  ? 122.208 167.708 109.803 1.00 40.00 ? 1399 ASP B OD2 1 
ATOM   1182  N  N   . LYS B 2 142  ? 125.450 169.170 109.455 1.00 40.00 ? 1400 LYS B N   1 
ATOM   1183  C  CA  . LYS B 2 142  ? 125.775 170.410 110.210 1.00 40.00 ? 1400 LYS B CA  1 
ATOM   1184  C  C   . LYS B 2 142  ? 125.156 170.342 111.621 1.00 40.00 ? 1400 LYS B C   1 
ATOM   1185  O  O   . LYS B 2 142  ? 125.882 170.588 112.603 1.00 40.00 ? 1400 LYS B O   1 
ATOM   1186  C  CB  . LYS B 2 142  ? 125.322 171.641 109.421 1.00 40.00 ? 1400 LYS B CB  1 
ATOM   1187  C  CG  . LYS B 2 142  ? 125.600 172.981 110.090 1.00 40.00 ? 1400 LYS B CG  1 
ATOM   1188  C  CD  . LYS B 2 142  ? 127.075 173.246 110.307 1.00 40.00 ? 1400 LYS B CD  1 
ATOM   1189  C  CE  . LYS B 2 142  ? 127.356 174.644 110.816 1.00 40.00 ? 1400 LYS B CE  1 
ATOM   1190  N  NZ  . LYS B 2 142  ? 128.772 174.805 111.221 1.00 40.00 ? 1400 LYS B NZ  1 
ATOM   1191  N  N   . ASN B 2 143  ? 123.872 169.981 111.708 1.00 40.00 ? 1401 ASN B N   1 
ATOM   1192  C  CA  . ASN B 2 143  ? 123.188 169.849 113.024 1.00 40.00 ? 1401 ASN B CA  1 
ATOM   1193  C  C   . ASN B 2 143  ? 123.794 168.780 113.940 1.00 40.00 ? 1401 ASN B C   1 
ATOM   1194  O  O   . ASN B 2 143  ? 124.168 167.711 113.430 1.00 40.00 ? 1401 ASN B O   1 
ATOM   1195  C  CB  . ASN B 2 143  ? 121.706 169.584 112.758 1.00 40.00 ? 1401 ASN B CB  1 
ATOM   1196  C  CG  . ASN B 2 143  ? 120.815 169.995 113.910 1.00 40.00 ? 1401 ASN B CG  1 
ATOM   1197  O  OD1 . ASN B 2 143  ? 120.700 171.178 114.219 1.00 40.00 ? 1401 ASN B OD1 1 
ATOM   1198  N  ND2 . ASN B 2 143  ? 120.181 169.026 114.550 1.00 40.00 ? 1401 ASN B ND2 1 
ATOM   1199  N  N   . HIS B 2 144  ? 123.904 169.071 115.240 1.00 40.00 ? 1402 HIS B N   1 
ATOM   1200  C  CA  . HIS B 2 144  ? 124.527 168.107 116.187 1.00 40.00 ? 1402 HIS B CA  1 
ATOM   1201  C  C   . HIS B 2 144  ? 123.465 167.398 117.036 1.00 40.00 ? 1402 HIS B C   1 
ATOM   1202  O  O   . HIS B 2 144  ? 123.838 166.475 117.783 1.00 40.00 ? 1402 HIS B O   1 
ATOM   1203  C  CB  . HIS B 2 144  ? 125.583 168.808 117.051 1.00 40.00 ? 1402 HIS B CB  1 
ATOM   1204  C  CG  . HIS B 2 144  ? 125.047 169.941 117.859 1.00 40.00 ? 1402 HIS B CG  1 
ATOM   1205  N  ND1 . HIS B 2 144  ? 125.098 171.249 117.421 1.00 40.00 ? 1402 HIS B ND1 1 
ATOM   1206  C  CD2 . HIS B 2 144  ? 124.457 169.971 119.074 1.00 40.00 ? 1402 HIS B CD2 1 
ATOM   1207  C  CE1 . HIS B 2 144  ? 124.561 172.037 118.330 1.00 40.00 ? 1402 HIS B CE1 1 
ATOM   1208  N  NE2 . HIS B 2 144  ? 124.157 171.276 119.353 1.00 40.00 ? 1402 HIS B NE2 1 
ATOM   1209  N  N   . GLN B 2 145  ? 122.202 167.821 116.947 1.00 40.00 ? 1403 GLN B N   1 
ATOM   1210  C  CA  . GLN B 2 145  ? 121.150 167.226 117.815 1.00 40.00 ? 1403 GLN B CA  1 
ATOM   1211  C  C   . GLN B 2 145  ? 120.482 166.038 117.117 1.00 40.00 ? 1403 GLN B C   1 
ATOM   1212  O  O   . GLN B 2 145  ? 119.743 165.302 117.799 1.00 40.00 ? 1403 GLN B O   1 
ATOM   1213  C  CB  . GLN B 2 145  ? 120.114 168.287 118.191 1.00 40.00 ? 1403 GLN B CB  1 
ATOM   1214  C  CG  . GLN B 2 145  ? 120.728 169.616 118.605 1.00 40.00 ? 1403 GLN B CG  1 
ATOM   1215  C  CD  . GLN B 2 145  ? 120.528 170.680 117.554 1.00 40.00 ? 1403 GLN B CD  1 
ATOM   1216  O  OE1 . GLN B 2 145  ? 119.403 171.016 117.190 1.00 40.00 ? 1403 GLN B OE1 1 
ATOM   1217  N  NE2 . GLN B 2 145  ? 121.627 171.216 117.050 1.00 40.00 ? 1403 GLN B NE2 1 
ATOM   1218  N  N   . ASN B 2 146  ? 120.729 165.853 115.817 1.00 40.00 ? 1404 ASN B N   1 
ATOM   1219  C  CA  . ASN B 2 146  ? 120.037 164.779 115.051 1.00 40.00 ? 1404 ASN B CA  1 
ATOM   1220  C  C   . ASN B 2 146  ? 120.937 163.551 114.890 1.00 40.00 ? 1404 ASN B C   1 
ATOM   1221  O  O   . ASN B 2 146  ? 120.490 162.582 114.248 1.00 40.00 ? 1404 ASN B O   1 
ATOM   1222  C  CB  . ASN B 2 146  ? 119.593 165.286 113.679 1.00 40.00 ? 1404 ASN B CB  1 
ATOM   1223  C  CG  . ASN B 2 146  ? 120.694 166.008 112.931 1.00 40.00 ? 1404 ASN B CG  1 
ATOM   1224  O  OD1 . ASN B 2 146  ? 121.856 165.987 113.338 1.00 40.00 ? 1404 ASN B OD1 1 
ATOM   1225  N  ND2 . ASN B 2 146  ? 120.338 166.643 111.827 1.00 40.00 ? 1404 ASN B ND2 1 
ATOM   1226  N  N   . ASP B 2 147  ? 122.149 163.585 115.447 1.00 40.00 ? 1405 ASP B N   1 
ATOM   1227  C  CA  . ASP B 2 147  ? 123.118 162.474 115.244 1.00 40.00 ? 1405 ASP B CA  1 
ATOM   1228  C  C   . ASP B 2 147  ? 122.579 161.169 115.832 1.00 40.00 ? 1405 ASP B C   1 
ATOM   1229  O  O   . ASP B 2 147  ? 122.828 160.111 115.222 1.00 40.00 ? 1405 ASP B O   1 
ATOM   1230  C  CB  . ASP B 2 147  ? 124.481 162.794 115.861 1.00 40.00 ? 1405 ASP B CB  1 
ATOM   1231  C  CG  . ASP B 2 147  ? 124.910 164.243 115.716 1.00 40.00 ? 1405 ASP B CG  1 
ATOM   1232  O  OD1 . ASP B 2 147  ? 124.308 164.958 114.892 1.00 40.00 ? 1405 ASP B OD1 1 
ATOM   1233  O  OD2 . ASP B 2 147  ? 125.850 164.643 116.428 1.00 40.00 ? 1405 ASP B OD2 1 
ATOM   1234  N  N   . GLN B 2 148  ? 121.883 161.232 116.969 1.00 40.00 ? 1406 GLN B N   1 
ATOM   1235  C  CA  . GLN B 2 148  ? 121.467 159.988 117.673 1.00 40.00 ? 1406 GLN B CA  1 
ATOM   1236  C  C   . GLN B 2 148  ? 120.232 159.295 117.088 1.00 40.00 ? 1406 GLN B C   1 
ATOM   1237  O  O   . GLN B 2 148  ? 119.120 159.639 117.533 1.00 40.00 ? 1406 GLN B O   1 
ATOM   1238  C  CB  . GLN B 2 148  ? 121.230 160.285 119.155 1.00 40.00 ? 1406 GLN B CB  1 
ATOM   1239  C  CG  . GLN B 2 148  ? 120.083 161.253 119.405 1.00 40.00 ? 1406 GLN B CG  1 
ATOM   1240  C  CD  . GLN B 2 148  ? 119.885 161.517 120.877 1.00 40.00 ? 1406 GLN B CD  1 
ATOM   1241  O  OE1 . GLN B 2 148  ? 120.778 161.299 121.692 1.00 40.00 ? 1406 GLN B OE1 1 
ATOM   1242  N  NE2 . GLN B 2 148  ? 118.702 161.995 121.230 1.00 40.00 ? 1406 GLN B NE2 1 
ATOM   1243  N  N   . VAL B 2 149  ? 120.404 158.360 116.141 1.00 40.00 ? 1407 VAL B N   1 
ATOM   1244  C  CA  . VAL B 2 149  ? 119.286 157.536 115.696 1.00 40.00 ? 1407 VAL B CA  1 
ATOM   1245  C  C   . VAL B 2 149  ? 119.759 156.090 115.686 1.00 40.00 ? 1407 VAL B C   1 
ATOM   1246  O  O   . VAL B 2 149  ? 120.960 155.815 115.696 1.00 40.00 ? 1407 VAL B O   1 
ATOM   1247  C  CB  . VAL B 2 149  ? 118.766 157.971 114.302 1.00 40.00 ? 1407 VAL B CB  1 
ATOM   1248  C  CG1 . VAL B 2 149  ? 118.105 159.339 114.378 1.00 40.00 ? 1407 VAL B CG1 1 
ATOM   1249  C  CG2 . VAL B 2 149  ? 119.898 157.973 113.291 1.00 40.00 ? 1407 VAL B CG2 1 
ATOM   1250  N  N   . PHE B 2 150  ? 118.809 155.160 115.670 1.00 40.00 ? 1408 PHE B N   1 
ATOM   1251  C  CA  . PHE B 2 150  ? 119.130 153.743 115.699 1.00 40.00 ? 1408 PHE B CA  1 
ATOM   1252  C  C   . PHE B 2 150  ? 119.651 153.280 114.339 1.00 40.00 ? 1408 PHE B C   1 
ATOM   1253  O  O   . PHE B 2 150  ? 119.364 153.900 113.313 1.00 40.00 ? 1408 PHE B O   1 
ATOM   1254  C  CB  . PHE B 2 150  ? 117.895 152.945 116.107 1.00 40.00 ? 1408 PHE B CB  1 
ATOM   1255  C  CG  . PHE B 2 150  ? 117.439 153.221 117.509 1.00 40.00 ? 1408 PHE B CG  1 
ATOM   1256  C  CD1 . PHE B 2 150  ? 118.359 153.317 118.539 1.00 40.00 ? 1408 PHE B CD1 1 
ATOM   1257  C  CD2 . PHE B 2 150  ? 116.098 153.404 117.796 1.00 40.00 ? 1408 PHE B CD2 1 
ATOM   1258  C  CE1 . PHE B 2 150  ? 117.950 153.574 119.832 1.00 40.00 ? 1408 PHE B CE1 1 
ATOM   1259  C  CE2 . PHE B 2 150  ? 115.681 153.665 119.087 1.00 40.00 ? 1408 PHE B CE2 1 
ATOM   1260  C  CZ  . PHE B 2 150  ? 116.609 153.751 120.106 1.00 40.00 ? 1408 PHE B CZ  1 
ATOM   1261  N  N   . PRO B 2 151  ? 120.431 152.187 114.304 1.00 40.00 ? 1409 PRO B N   1 
ATOM   1262  C  CA  . PRO B 2 151  ? 120.928 151.698 113.006 1.00 40.00 ? 1409 PRO B CA  1 
ATOM   1263  C  C   . PRO B 2 151  ? 119.811 151.295 112.065 1.00 40.00 ? 1409 PRO B C   1 
ATOM   1264  O  O   . PRO B 2 151  ? 119.992 151.304 110.842 1.00 40.00 ? 1409 PRO B O   1 
ATOM   1265  C  CB  . PRO B 2 151  ? 121.812 150.508 113.400 1.00 40.00 ? 1409 PRO B CB  1 
ATOM   1266  C  CG  . PRO B 2 151  ? 121.253 150.043 114.687 1.00 40.00 ? 1409 PRO B CG  1 
ATOM   1267  C  CD  . PRO B 2 151  ? 120.809 151.284 115.404 1.00 40.00 ? 1409 PRO B CD  1 
ATOM   1268  N  N   . ASN B 2 152  ? 118.649 150.942 112.615 1.00 40.00 ? 1410 ASN B N   1 
ATOM   1269  C  CA  . ASN B 2 152  ? 117.459 150.720 111.808 1.00 40.00 ? 1410 ASN B CA  1 
ATOM   1270  C  C   . ASN B 2 152  ? 116.882 152.019 111.260 1.00 40.00 ? 1410 ASN B C   1 
ATOM   1271  O  O   . ASN B 2 152  ? 115.945 151.971 110.457 1.00 40.00 ? 1410 ASN B O   1 
ATOM   1272  C  CB  . ASN B 2 152  ? 116.410 149.972 112.635 1.00 40.00 ? 1410 ASN B CB  1 
ATOM   1273  C  CG  . ASN B 2 152  ? 116.757 148.504 112.819 1.00 40.00 ? 1410 ASN B CG  1 
ATOM   1274  O  OD1 . ASN B 2 152  ? 117.177 147.838 111.872 1.00 40.00 ? 1410 ASN B OD1 1 
ATOM   1275  N  ND2 . ASN B 2 152  ? 116.588 147.990 114.036 1.00 40.00 ? 1410 ASN B ND2 1 
ATOM   1276  N  N   . GLY B 2 153  ? 117.416 153.169 111.671 1.00 40.00 ? 1411 GLY B N   1 
ATOM   1277  C  CA  . GLY B 2 153  ? 116.977 154.453 111.172 1.00 40.00 ? 1411 GLY B CA  1 
ATOM   1278  C  C   . GLY B 2 153  ? 115.888 155.122 111.977 1.00 40.00 ? 1411 GLY B C   1 
ATOM   1279  O  O   . GLY B 2 153  ? 115.517 156.259 111.660 1.00 40.00 ? 1411 GLY B O   1 
ATOM   1280  N  N   . THR B 2 154  ? 115.362 154.460 113.001 1.00 40.00 ? 1412 THR B N   1 
ATOM   1281  C  CA  . THR B 2 154  ? 114.295 155.039 113.799 1.00 40.00 ? 1412 THR B CA  1 
ATOM   1282  C  C   . THR B 2 154  ? 114.847 156.115 114.733 1.00 40.00 ? 1412 THR B C   1 
ATOM   1283  O  O   . THR B 2 154  ? 116.033 156.133 115.077 1.00 40.00 ? 1412 THR B O   1 
ATOM   1284  C  CB  . THR B 2 154  ? 113.583 153.953 114.605 1.00 40.00 ? 1412 THR B CB  1 
ATOM   1285  O  OG1 . THR B 2 154  ? 113.541 152.744 113.838 1.00 40.00 ? 1412 THR B OG1 1 
ATOM   1286  C  CG2 . THR B 2 154  ? 112.158 154.376 114.933 1.00 40.00 ? 1412 THR B CG2 1 
ATOM   1287  N  N   . MET B 2 155  ? 113.964 157.030 115.131 1.00 40.00 ? 1413 MET B N   1 
ATOM   1288  C  CA  . MET B 2 155  ? 114.323 158.055 116.103 1.00 40.00 ? 1413 MET B CA  1 
ATOM   1289  C  C   . MET B 2 155  ? 114.746 157.412 117.417 1.00 40.00 ? 1413 MET B C   1 
ATOM   1290  O  O   . MET B 2 155  ? 114.085 156.496 117.916 1.00 40.00 ? 1413 MET B O   1 
ATOM   1291  C  CB  . MET B 2 155  ? 113.143 158.999 116.330 1.00 40.00 ? 1413 MET B CB  1 
ATOM   1292  C  CG  . MET B 2 155  ? 113.338 159.985 117.471 1.00 40.00 ? 1413 MET B CG  1 
ATOM   1293  S  SD  . MET B 2 155  ? 114.715 161.116 117.194 1.00 40.00 ? 1413 MET B SD  1 
ATOM   1294  C  CE  . MET B 2 155  ? 114.602 162.150 118.652 1.00 40.00 ? 1413 MET B CE  1 
ATOM   1295  N  N   . ALA B 2 156  ? 115.855 157.892 117.978 1.00 40.00 ? 1414 ALA B N   1 
ATOM   1296  C  CA  . ALA B 2 156  ? 116.397 157.337 119.214 1.00 40.00 ? 1414 ALA B CA  1 
ATOM   1297  C  C   . ALA B 2 156  ? 116.185 158.314 120.362 1.00 40.00 ? 1414 ALA B C   1 
ATOM   1298  O  O   . ALA B 2 156  ? 116.905 159.319 120.461 1.00 40.00 ? 1414 ALA B O   1 
ATOM   1299  C  CB  . ALA B 2 156  ? 117.885 157.018 119.050 1.00 40.00 ? 1414 ALA B CB  1 
ATOM   1300  N  N   . PRO B 2 157  ? 115.215 158.078 121.245 1.00 40.00 ? 1415 PRO B N   1 
ATOM   1301  C  CA  . PRO B 2 157  ? 115.066 158.940 122.423 1.00 40.00 ? 1415 PRO B CA  1 
ATOM   1302  C  C   . PRO B 2 157  ? 115.972 158.518 123.568 1.00 40.00 ? 1415 PRO B C   1 
ATOM   1303  O  O   . PRO B 2 157  ? 116.344 159.341 124.411 1.00 40.00 ? 1415 PRO B O   1 
ATOM   1304  C  CB  . PRO B 2 157  ? 113.587 158.772 122.787 1.00 40.00 ? 1415 PRO B CB  1 
ATOM   1305  C  CG  . PRO B 2 157  ? 113.271 157.380 122.353 1.00 40.00 ? 1415 PRO B CG  1 
ATOM   1306  C  CD  . PRO B 2 157  ? 114.109 157.112 121.123 1.00 40.00 ? 1415 PRO B CD  1 
ATOM   1307  N  N   . SER B 2 158  ? 116.333 157.236 123.607 1.00 40.00 ? 1416 SER B N   1 
ATOM   1308  C  CA  . SER B 2 158  ? 117.146 156.673 124.684 1.00 40.00 ? 1416 SER B CA  1 
ATOM   1309  C  C   . SER B 2 158  ? 118.588 156.586 124.196 1.00 40.00 ? 1416 SER B C   1 
ATOM   1310  O  O   . SER B 2 158  ? 119.003 155.600 123.585 1.00 40.00 ? 1416 SER B O   1 
ATOM   1311  C  CB  . SER B 2 158  ? 116.619 155.304 125.101 1.00 40.00 ? 1416 SER B CB  1 
ATOM   1312  O  OG  . SER B 2 158  ? 116.675 154.387 124.023 1.00 40.00 ? 1416 SER B OG  1 
ATOM   1313  N  N   . ILE B 2 159  ? 119.361 157.639 124.477 1.00 40.00 ? 1417 ILE B N   1 
ATOM   1314  C  CA  . ILE B 2 159  ? 120.783 157.624 124.132 1.00 40.00 ? 1417 ILE B CA  1 
ATOM   1315  C  C   . ILE B 2 159  ? 121.585 156.635 124.971 1.00 40.00 ? 1417 ILE B C   1 
ATOM   1316  O  O   . ILE B 2 159  ? 122.607 156.138 124.478 1.00 40.00 ? 1417 ILE B O   1 
ATOM   1317  C  CB  . ILE B 2 159  ? 121.353 159.050 124.169 1.00 40.00 ? 1417 ILE B CB  1 
ATOM   1318  C  CG1 . ILE B 2 159  ? 122.755 159.096 123.557 1.00 40.00 ? 1417 ILE B CG1 1 
ATOM   1319  C  CG2 . ILE B 2 159  ? 121.372 159.622 125.579 1.00 40.00 ? 1417 ILE B CG2 1 
ATOM   1320  C  CD1 . ILE B 2 159  ? 122.786 158.792 122.076 1.00 40.00 ? 1417 ILE B CD1 1 
ATOM   1321  N  N   . PRO B 2 160  ? 121.212 156.295 126.216 1.00 40.00 ? 1418 PRO B N   1 
ATOM   1322  C  CA  . PRO B 2 160  ? 121.974 155.236 126.905 1.00 40.00 ? 1418 PRO B CA  1 
ATOM   1323  C  C   . PRO B 2 160  ? 121.889 153.896 126.195 1.00 40.00 ? 1418 PRO B C   1 
ATOM   1324  O  O   . PRO B 2 160  ? 122.824 153.092 126.294 1.00 40.00 ? 1418 PRO B O   1 
ATOM   1325  C  CB  . PRO B 2 160  ? 121.339 155.176 128.301 1.00 40.00 ? 1418 PRO B CB  1 
ATOM   1326  C  CG  . PRO B 2 160  ? 119.997 155.752 128.129 1.00 40.00 ? 1418 PRO B CG  1 
ATOM   1327  C  CD  . PRO B 2 160  ? 120.193 156.853 127.147 1.00 40.00 ? 1418 PRO B CD  1 
ATOM   1328  N  N   . THR B 2 161  ? 120.792 153.627 125.487 1.00 40.00 ? 1419 THR B N   1 
ATOM   1329  C  CA  . THR B 2 161  ? 120.663 152.385 124.737 1.00 40.00 ? 1419 THR B CA  1 
ATOM   1330  C  C   . THR B 2 161  ? 121.233 152.493 123.330 1.00 40.00 ? 1419 THR B C   1 
ATOM   1331  O  O   . THR B 2 161  ? 121.213 151.503 122.589 1.00 40.00 ? 1419 THR B O   1 
ATOM   1332  C  CB  . THR B 2 161  ? 119.194 151.968 124.660 1.00 40.00 ? 1419 THR B CB  1 
ATOM   1333  O  OG1 . THR B 2 161  ? 118.461 152.944 123.911 1.00 40.00 ? 1419 THR B OG1 1 
ATOM   1334  C  CG2 . THR B 2 161  ? 118.602 151.863 126.054 1.00 40.00 ? 1419 THR B CG2 1 
ATOM   1335  N  N   . TRP B 2 162  ? 121.727 153.674 122.952 1.00 40.00 ? 1420 TRP B N   1 
ATOM   1336  C  CA  . TRP B 2 162  ? 122.232 153.890 121.600 1.00 40.00 ? 1420 TRP B CA  1 
ATOM   1337  C  C   . TRP B 2 162  ? 123.413 152.980 121.291 1.00 40.00 ? 1420 TRP B C   1 
ATOM   1338  O  O   . TRP B 2 162  ? 123.503 152.416 120.194 1.00 40.00 ? 1420 TRP B O   1 
ATOM   1339  C  CB  . TRP B 2 162  ? 122.633 155.355 121.438 1.00 40.00 ? 1420 TRP B CB  1 
ATOM   1340  C  CG  . TRP B 2 162  ? 122.598 155.868 120.041 1.00 40.00 ? 1420 TRP B CG  1 
ATOM   1341  C  CD1 . TRP B 2 162  ? 121.579 156.551 119.448 1.00 40.00 ? 1420 TRP B CD1 1 
ATOM   1342  C  CD2 . TRP B 2 162  ? 123.635 155.764 119.061 1.00 40.00 ? 1420 TRP B CD2 1 
ATOM   1343  N  NE1 . TRP B 2 162  ? 121.912 156.867 118.156 1.00 40.00 ? 1420 TRP B NE1 1 
ATOM   1344  C  CE2 . TRP B 2 162  ? 123.171 156.399 117.894 1.00 40.00 ? 1420 TRP B CE2 1 
ATOM   1345  C  CE3 . TRP B 2 162  ? 124.908 155.192 119.056 1.00 40.00 ? 1420 TRP B CE3 1 
ATOM   1346  C  CZ2 . TRP B 2 162  ? 123.935 156.482 116.736 1.00 40.00 ? 1420 TRP B CZ2 1 
ATOM   1347  C  CZ3 . TRP B 2 162  ? 125.662 155.269 117.905 1.00 40.00 ? 1420 TRP B CZ3 1 
ATOM   1348  C  CH2 . TRP B 2 162  ? 125.174 155.908 116.760 1.00 40.00 ? 1420 TRP B CH2 1 
ATOM   1349  N  N   . GLY B 2 163  ? 124.335 152.835 122.244 1.00 40.00 ? 1421 GLY B N   1 
ATOM   1350  C  CA  . GLY B 2 163  ? 125.489 151.981 122.017 1.00 40.00 ? 1421 GLY B CA  1 
ATOM   1351  C  C   . GLY B 2 163  ? 125.104 150.537 121.779 1.00 40.00 ? 1421 GLY B C   1 
ATOM   1352  O  O   . GLY B 2 163  ? 125.602 149.890 120.855 1.00 40.00 ? 1421 GLY B O   1 
ATOM   1353  N  N   . GLY B 2 164  ? 124.206 150.010 122.611 1.00 40.00 ? 1422 GLY B N   1 
ATOM   1354  C  CA  . GLY B 2 164  ? 123.726 148.656 122.400 1.00 40.00 ? 1422 GLY B CA  1 
ATOM   1355  C  C   . GLY B 2 164  ? 122.977 148.507 121.091 1.00 40.00 ? 1422 GLY B C   1 
ATOM   1356  O  O   . GLY B 2 164  ? 123.049 147.463 120.439 1.00 40.00 ? 1422 GLY B O   1 
ATOM   1357  N  N   . SER B 2 165  ? 122.239 149.546 120.695 1.00 40.00 ? 1423 SER B N   1 
ATOM   1358  C  CA  . SER B 2 165  ? 121.572 149.519 119.399 1.00 40.00 ? 1423 SER B CA  1 
ATOM   1359  C  C   . SER B 2 165  ? 122.588 149.410 118.273 1.00 40.00 ? 1423 SER B C   1 
ATOM   1360  O  O   . SER B 2 165  ? 122.396 148.648 117.319 1.00 40.00 ? 1423 SER B O   1 
ATOM   1361  C  CB  . SER B 2 165  ? 120.711 150.771 119.226 1.00 40.00 ? 1423 SER B CB  1 
ATOM   1362  O  OG  . SER B 2 165  ? 119.808 150.922 120.306 1.00 40.00 ? 1423 SER B OG  1 
ATOM   1363  N  N   . TRP B 2 166  ? 123.684 150.155 118.376 1.00 40.00 ? 1424 TRP B N   1 
ATOM   1364  C  CA  . TRP B 2 166  ? 124.751 150.117 117.390 1.00 40.00 ? 1424 TRP B CA  1 
ATOM   1365  C  C   . TRP B 2 166  ? 125.873 149.169 117.782 1.00 40.00 ? 1424 TRP B C   1 
ATOM   1366  O  O   . TRP B 2 166  ? 126.940 149.203 117.166 1.00 40.00 ? 1424 TRP B O   1 
ATOM   1367  C  CB  . TRP B 2 166  ? 125.309 151.522 117.163 1.00 40.00 ? 1424 TRP B CB  1 
ATOM   1368  C  CG  . TRP B 2 166  ? 124.334 152.449 116.516 1.00 40.00 ? 1424 TRP B CG  1 
ATOM   1369  C  CD1 . TRP B 2 166  ? 123.238 153.016 117.093 1.00 40.00 ? 1424 TRP B CD1 1 
ATOM   1370  C  CD2 . TRP B 2 166  ? 124.369 152.926 115.167 1.00 40.00 ? 1424 TRP B CD2 1 
ATOM   1371  N  NE1 . TRP B 2 166  ? 122.583 153.812 116.186 1.00 40.00 ? 1424 TRP B NE1 1 
ATOM   1372  C  CE2 . TRP B 2 166  ? 123.258 153.774 114.995 1.00 40.00 ? 1424 TRP B CE2 1 
ATOM   1373  C  CE3 . TRP B 2 166  ? 125.230 152.717 114.087 1.00 40.00 ? 1424 TRP B CE3 1 
ATOM   1374  C  CZ2 . TRP B 2 166  ? 122.988 154.416 113.790 1.00 40.00 ? 1424 TRP B CZ2 1 
ATOM   1375  C  CZ3 . TRP B 2 166  ? 124.958 153.352 112.889 1.00 40.00 ? 1424 TRP B CZ3 1 
ATOM   1376  C  CH2 . TRP B 2 166  ? 123.847 154.192 112.750 1.00 40.00 ? 1424 TRP B CH2 1 
ATOM   1377  N  N   . GLN B 2 167  ? 125.666 148.334 118.795 1.00 40.00 ? 1425 GLN B N   1 
ATOM   1378  C  CA  . GLN B 2 167  ? 126.698 147.384 119.179 1.00 40.00 ? 1425 GLN B CA  1 
ATOM   1379  C  C   . GLN B 2 167  ? 126.901 146.353 118.075 1.00 40.00 ? 1425 GLN B C   1 
ATOM   1380  O  O   . GLN B 2 167  ? 126.057 146.183 117.191 1.00 40.00 ? 1425 GLN B O   1 
ATOM   1381  C  CB  . GLN B 2 167  ? 126.332 146.692 120.490 1.00 40.00 ? 1425 GLN B CB  1 
ATOM   1382  C  CG  . GLN B 2 167  ? 125.466 145.460 120.332 1.00 40.00 ? 1425 GLN B CG  1 
ATOM   1383  C  CD  . GLN B 2 167  ? 125.023 144.898 121.666 1.00 40.00 ? 1425 GLN B CD  1 
ATOM   1384  O  OE1 . GLN B 2 167  ? 125.148 145.556 122.699 1.00 40.00 ? 1425 GLN B OE1 1 
ATOM   1385  N  NE2 . GLN B 2 167  ? 124.506 143.677 121.652 1.00 40.00 ? 1425 GLN B NE2 1 
ATOM   1386  N  N   . VAL B 2 168  ? 128.043 145.675 118.124 1.00 40.00 ? 1426 VAL B N   1 
ATOM   1387  C  CA  . VAL B 2 168  ? 128.383 144.650 117.140 1.00 40.00 ? 1426 VAL B CA  1 
ATOM   1388  C  C   . VAL B 2 168  ? 127.301 143.577 117.164 1.00 40.00 ? 1426 VAL B C   1 
ATOM   1389  O  O   . VAL B 2 168  ? 126.879 143.149 118.249 1.00 40.00 ? 1426 VAL B O   1 
ATOM   1390  C  CB  . VAL B 2 168  ? 129.778 144.059 117.406 1.00 40.00 ? 1426 VAL B CB  1 
ATOM   1391  C  CG1 . VAL B 2 168  ? 129.822 142.580 117.047 1.00 40.00 ? 1426 VAL B CG1 1 
ATOM   1392  C  CG2 . VAL B 2 168  ? 130.823 144.819 116.609 1.00 40.00 ? 1426 VAL B CG2 1 
ATOM   1393  N  N   . PRO B 2 169  ? 126.804 143.143 116.007 1.00 40.00 ? 1427 PRO B N   1 
ATOM   1394  C  CA  . PRO B 2 169  ? 125.738 142.134 115.993 1.00 40.00 ? 1427 PRO B CA  1 
ATOM   1395  C  C   . PRO B 2 169  ? 126.188 140.843 116.660 1.00 40.00 ? 1427 PRO B C   1 
ATOM   1396  O  O   . PRO B 2 169  ? 127.315 140.381 116.468 1.00 40.00 ? 1427 PRO B O   1 
ATOM   1397  C  CB  . PRO B 2 169  ? 125.456 141.937 114.499 1.00 40.00 ? 1427 PRO B CB  1 
ATOM   1398  C  CG  . PRO B 2 169  ? 126.704 142.389 113.813 1.00 40.00 ? 1427 PRO B CG  1 
ATOM   1399  C  CD  . PRO B 2 169  ? 127.241 143.509 114.650 1.00 40.00 ? 1427 PRO B CD  1 
ATOM   1400  N  N   . GLY B 2 170  ? 125.296 140.265 117.441 1.00 40.00 ? 1428 GLY B N   1 
ATOM   1401  C  CA  . GLY B 2 170  ? 125.603 139.064 118.190 1.00 40.00 ? 1428 GLY B CA  1 
ATOM   1402  C  C   . GLY B 2 170  ? 125.117 139.200 119.617 1.00 40.00 ? 1428 GLY B C   1 
ATOM   1403  O  O   . GLY B 2 170  ? 124.447 140.162 119.984 1.00 40.00 ? 1428 GLY B O   1 
ATOM   1404  N  N   . TRP B 2 171  ? 125.474 138.205 120.422 1.00 40.00 ? 1429 TRP B N   1 
ATOM   1405  C  CA  . TRP B 2 171  ? 125.146 138.192 121.840 1.00 40.00 ? 1429 TRP B CA  1 
ATOM   1406  C  C   . TRP B 2 171  ? 126.391 138.517 122.652 1.00 40.00 ? 1429 TRP B C   1 
ATOM   1407  O  O   . TRP B 2 171  ? 127.436 137.880 122.481 1.00 40.00 ? 1429 TRP B O   1 
ATOM   1408  C  CB  . TRP B 2 171  ? 124.577 136.839 122.265 1.00 40.00 ? 1429 TRP B CB  1 
ATOM   1409  C  CG  . TRP B 2 171  ? 124.437 136.699 123.750 1.00 40.00 ? 1429 TRP B CG  1 
ATOM   1410  C  CD1 . TRP B 2 171  ? 125.127 135.845 124.561 1.00 40.00 ? 1429 TRP B CD1 1 
ATOM   1411  C  CD2 . TRP B 2 171  ? 123.565 137.448 124.606 1.00 40.00 ? 1429 TRP B CD2 1 
ATOM   1412  N  NE1 . TRP B 2 171  ? 124.732 136.009 125.866 1.00 40.00 ? 1429 TRP B NE1 1 
ATOM   1413  C  CE2 . TRP B 2 171  ? 123.775 136.987 125.921 1.00 40.00 ? 1429 TRP B CE2 1 
ATOM   1414  C  CE3 . TRP B 2 171  ? 122.625 138.459 124.388 1.00 40.00 ? 1429 TRP B CE3 1 
ATOM   1415  C  CZ2 . TRP B 2 171  ? 123.079 137.504 127.013 1.00 40.00 ? 1429 TRP B CZ2 1 
ATOM   1416  C  CZ3 . TRP B 2 171  ? 121.936 138.970 125.473 1.00 40.00 ? 1429 TRP B CZ3 1 
ATOM   1417  C  CH2 . TRP B 2 171  ? 122.166 138.492 126.769 1.00 40.00 ? 1429 TRP B CH2 1 
ATOM   1418  N  N   . ASP B 2 172  ? 126.275 139.506 123.533 1.00 40.00 ? 1430 ASP B N   1 
ATOM   1419  C  CA  . ASP B 2 172  ? 127.389 139.951 124.370 1.00 40.00 ? 1430 ASP B CA  1 
ATOM   1420  C  C   . ASP B 2 172  ? 127.032 139.731 125.831 1.00 40.00 ? 1430 ASP B C   1 
ATOM   1421  O  O   . ASP B 2 172  ? 126.345 140.571 126.439 1.00 40.00 ? 1430 ASP B O   1 
ATOM   1422  C  CB  . ASP B 2 172  ? 127.705 141.423 124.110 1.00 40.00 ? 1430 ASP B CB  1 
ATOM   1423  C  CG  . ASP B 2 172  ? 127.838 141.738 122.634 1.00 40.00 ? 1430 ASP B CG  1 
ATOM   1424  O  OD1 . ASP B 2 172  ? 128.326 140.869 121.882 1.00 40.00 ? 1430 ASP B OD1 1 
ATOM   1425  O  OD2 . ASP B 2 172  ? 127.449 142.852 122.225 1.00 40.00 ? 1430 ASP B OD2 1 
ATOM   1426  N  N   . PRO B 2 173  ? 127.461 138.625 126.436 1.00 40.00 ? 1431 PRO B N   1 
ATOM   1427  C  CA  . PRO B 2 173  ? 127.142 138.393 127.849 1.00 40.00 ? 1431 PRO B CA  1 
ATOM   1428  C  C   . PRO B 2 173  ? 127.820 139.414 128.749 1.00 40.00 ? 1431 PRO B C   1 
ATOM   1429  O  O   . PRO B 2 173  ? 128.965 139.810 128.518 1.00 40.00 ? 1431 PRO B O   1 
ATOM   1430  C  CB  . PRO B 2 173  ? 127.674 136.978 128.105 1.00 40.00 ? 1431 PRO B CB  1 
ATOM   1431  C  CG  . PRO B 2 173  ? 128.743 136.790 127.078 1.00 40.00 ? 1431 PRO B CG  1 
ATOM   1432  C  CD  . PRO B 2 173  ? 128.274 137.539 125.863 1.00 40.00 ? 1431 PRO B CD  1 
ATOM   1433  N  N   . LEU B 2 174  ? 127.093 139.833 129.786 1.00 40.00 ? 1432 LEU B N   1 
ATOM   1434  C  CA  . LEU B 2 174  ? 127.607 140.758 130.799 1.00 40.00 ? 1432 LEU B CA  1 
ATOM   1435  C  C   . LEU B 2 174  ? 128.101 142.063 130.178 1.00 40.00 ? 1432 LEU B C   1 
ATOM   1436  O  O   . LEU B 2 174  ? 129.125 142.615 130.586 1.00 40.00 ? 1432 LEU B O   1 
ATOM   1437  C  CB  . LEU B 2 174  ? 128.712 140.109 131.637 1.00 40.00 ? 1432 LEU B CB  1 
ATOM   1438  C  CG  . LEU B 2 174  ? 128.322 138.968 132.580 1.00 40.00 ? 1432 LEU B CG  1 
ATOM   1439  C  CD1 . LEU B 2 174  ? 128.244 137.637 131.845 1.00 40.00 ? 1432 LEU B CD1 1 
ATOM   1440  C  CD2 . LEU B 2 174  ? 129.296 138.886 133.745 1.00 40.00 ? 1432 LEU B CD2 1 
ATOM   1441  N  N   . CYS B 2 175  ? 127.376 142.561 129.181 1.00 40.00 ? 1433 CYS B N   1 
ATOM   1442  C  CA  . CYS B 2 175  ? 127.633 143.878 128.607 1.00 40.00 ? 1433 CYS B CA  1 
ATOM   1443  C  C   . CYS B 2 175  ? 126.463 144.780 128.968 1.00 40.00 ? 1433 CYS B C   1 
ATOM   1444  O  O   . CYS B 2 175  ? 125.408 144.724 128.328 1.00 40.00 ? 1433 CYS B O   1 
ATOM   1445  C  CB  . CYS B 2 175  ? 127.825 143.814 127.093 1.00 40.00 ? 1433 CYS B CB  1 
ATOM   1446  S  SG  . CYS B 2 175  ? 128.159 145.440 126.357 1.00 40.00 ? 1433 CYS B SG  1 
ATOM   1447  N  N   . TRP B 2 176  ? 126.649 145.610 129.987 1.00 40.00 ? 1434 TRP B N   1 
ATOM   1448  C  CA  . TRP B 2 176  ? 125.621 146.532 130.446 1.00 40.00 ? 1434 TRP B CA  1 
ATOM   1449  C  C   . TRP B 2 176  ? 126.003 147.941 130.019 1.00 40.00 ? 1434 TRP B C   1 
ATOM   1450  O  O   . TRP B 2 176  ? 127.139 148.375 130.239 1.00 40.00 ? 1434 TRP B O   1 
ATOM   1451  C  CB  . TRP B 2 176  ? 125.448 146.452 131.962 1.00 40.00 ? 1434 TRP B CB  1 
ATOM   1452  C  CG  . TRP B 2 176  ? 126.695 146.733 132.735 1.00 40.00 ? 1434 TRP B CG  1 
ATOM   1453  C  CD1 . TRP B 2 176  ? 127.112 147.942 133.205 1.00 40.00 ? 1434 TRP B CD1 1 
ATOM   1454  C  CD2 . TRP B 2 176  ? 127.688 145.783 133.136 1.00 40.00 ? 1434 TRP B CD2 1 
ATOM   1455  N  NE1 . TRP B 2 176  ? 128.304 147.807 133.872 1.00 40.00 ? 1434 TRP B NE1 1 
ATOM   1456  C  CE2 . TRP B 2 176  ? 128.679 146.490 133.844 1.00 40.00 ? 1434 TRP B CE2 1 
ATOM   1457  C  CE3 . TRP B 2 176  ? 127.836 144.404 132.965 1.00 40.00 ? 1434 TRP B CE3 1 
ATOM   1458  C  CZ2 . TRP B 2 176  ? 129.802 145.865 134.380 1.00 40.00 ? 1434 TRP B CZ2 1 
ATOM   1459  C  CZ3 . TRP B 2 176  ? 128.951 143.785 133.498 1.00 40.00 ? 1434 TRP B CZ3 1 
ATOM   1460  C  CH2 . TRP B 2 176  ? 129.920 144.516 134.197 1.00 40.00 ? 1434 TRP B CH2 1 
ATOM   1461  N  N   . HIS B 2 177  ? 125.061 148.644 129.389 1.00 40.00 ? 1435 HIS B N   1 
ATOM   1462  C  CA  . HIS B 2 177  ? 125.307 150.034 129.025 1.00 40.00 ? 1435 HIS B CA  1 
ATOM   1463  C  C   . HIS B 2 177  ? 125.487 150.893 130.268 1.00 40.00 ? 1435 HIS B C   1 
ATOM   1464  O  O   . HIS B 2 177  ? 126.349 151.778 130.303 1.00 40.00 ? 1435 HIS B O   1 
ATOM   1465  C  CB  . HIS B 2 177  ? 124.162 150.570 128.167 1.00 40.00 ? 1435 HIS B CB  1 
ATOM   1466  C  CG  . HIS B 2 177  ? 123.724 149.631 127.087 1.00 40.00 ? 1435 HIS B CG  1 
ATOM   1467  N  ND1 . HIS B 2 177  ? 124.526 148.618 126.607 1.00 40.00 ? 1435 HIS B ND1 1 
ATOM   1468  C  CD2 . HIS B 2 177  ? 122.562 149.548 126.398 1.00 40.00 ? 1435 HIS B CD2 1 
ATOM   1469  C  CE1 . HIS B 2 177  ? 123.877 147.951 125.671 1.00 40.00 ? 1435 HIS B CE1 1 
ATOM   1470  N  NE2 . HIS B 2 177  ? 122.683 148.497 125.523 1.00 40.00 ? 1435 HIS B NE2 1 
ATOM   1471  N  N   . GLU B 2 178  ? 124.684 150.646 131.299 1.00 40.00 ? 1436 GLU B N   1 
ATOM   1472  C  CA  . GLU B 2 178  ? 124.784 151.361 132.561 1.00 40.00 ? 1436 GLU B CA  1 
ATOM   1473  C  C   . GLU B 2 178  ? 124.899 150.356 133.697 1.00 40.00 ? 1436 GLU B C   1 
ATOM   1474  O  O   . GLU B 2 178  ? 124.438 149.217 133.594 1.00 40.00 ? 1436 GLU B O   1 
ATOM   1475  C  CB  . GLU B 2 178  ? 123.578 152.285 132.798 1.00 40.00 ? 1436 GLU B CB  1 
ATOM   1476  C  CG  . GLU B 2 178  ? 123.526 153.503 131.887 1.00 40.00 ? 1436 GLU B CG  1 
ATOM   1477  C  CD  . GLU B 2 178  ? 123.156 153.153 130.461 1.00 40.00 ? 1436 GLU B CD  1 
ATOM   1478  O  OE1 . GLU B 2 178  ? 122.217 152.354 130.268 1.00 40.00 ? 1436 GLU B OE1 1 
ATOM   1479  O  OE2 . GLU B 2 178  ? 123.814 153.665 129.532 1.00 40.00 ? 1436 GLU B OE2 1 
ATOM   1480  N  N   . CYS B 2 179  ? 125.521 150.796 134.788 1.00 40.00 ? 1437 CYS B N   1 
ATOM   1481  C  CA  . CYS B 2 179  ? 125.747 149.939 135.949 1.00 40.00 ? 1437 CYS B CA  1 
ATOM   1482  C  C   . CYS B 2 179  ? 124.399 149.549 136.540 1.00 40.00 ? 1437 CYS B C   1 
ATOM   1483  O  O   . CYS B 2 179  ? 123.722 150.361 137.173 1.00 40.00 ? 1437 CYS B O   1 
ATOM   1484  C  CB  . CYS B 2 179  ? 126.625 150.658 136.968 1.00 40.00 ? 1437 CYS B CB  1 
ATOM   1485  S  SG  . CYS B 2 179  ? 126.125 152.361 137.323 1.00 40.00 ? 1437 CYS B SG  1 
ATOM   1486  N  N   . GLN B 2 180  ? 124.003 148.291 136.326 1.00 40.00 ? 1438 GLN B N   1 
ATOM   1487  C  CA  . GLN B 2 180  ? 122.672 147.848 136.733 1.00 40.00 ? 1438 GLN B CA  1 
ATOM   1488  C  C   . GLN B 2 180  ? 122.507 147.887 138.247 1.00 40.00 ? 1438 GLN B C   1 
ATOM   1489  O  O   . GLN B 2 180  ? 121.467 148.323 138.755 1.00 40.00 ? 1438 GLN B O   1 
ATOM   1490  C  CB  . GLN B 2 180  ? 122.403 146.442 136.198 1.00 40.00 ? 1438 GLN B CB  1 
ATOM   1491  C  CG  . GLN B 2 180  ? 122.468 146.338 134.682 1.00 40.00 ? 1438 GLN B CG  1 
ATOM   1492  C  CD  . GLN B 2 180  ? 121.415 147.183 133.991 1.00 40.00 ? 1438 GLN B CD  1 
ATOM   1493  O  OE1 . GLN B 2 180  ? 120.312 147.366 134.506 1.00 40.00 ? 1438 GLN B OE1 1 
ATOM   1494  N  NE2 . GLN B 2 180  ? 121.752 147.707 132.818 1.00 40.00 ? 1438 GLN B NE2 1 
ATOM   1495  N  N   . GLY B 2 181  ? 123.518 147.439 138.985 1.00 40.00 ? 1439 GLY B N   1 
ATOM   1496  C  CA  . GLY B 2 181  ? 123.464 147.436 140.431 1.00 40.00 ? 1439 GLY B CA  1 
ATOM   1497  C  C   . GLY B 2 181  ? 123.843 148.782 141.013 1.00 40.00 ? 1439 GLY B C   1 
ATOM   1498  O  O   . GLY B 2 181  ? 123.830 149.814 140.336 1.00 40.00 ? 1439 GLY B O   1 
ATOM   1499  N  N   . SER B 2 182  ? 124.176 148.767 142.301 1.00 40.00 ? 1440 SER B N   1 
ATOM   1500  C  CA  . SER B 2 182  ? 124.621 149.984 142.967 1.00 40.00 ? 1440 SER B CA  1 
ATOM   1501  C  C   . SER B 2 182  ? 125.971 150.421 142.413 1.00 40.00 ? 1440 SER B C   1 
ATOM   1502  O  O   . SER B 2 182  ? 126.899 149.616 142.297 1.00 40.00 ? 1440 SER B O   1 
ATOM   1503  C  CB  . SER B 2 182  ? 124.711 149.757 144.476 1.00 40.00 ? 1440 SER B CB  1 
ATOM   1504  O  OG  . SER B 2 182  ? 125.630 148.723 144.781 1.00 40.00 ? 1440 SER B OG  1 
ATOM   1505  N  N   . CYS B 2 183  ? 126.077 151.701 142.072 1.00 40.00 ? 1441 CYS B N   1 
ATOM   1506  C  CA  . CYS B 2 183  ? 127.281 152.255 141.470 1.00 40.00 ? 1441 CYS B CA  1 
ATOM   1507  C  C   . CYS B 2 183  ? 127.967 153.190 142.455 1.00 40.00 ? 1441 CYS B C   1 
ATOM   1508  O  O   . CYS B 2 183  ? 127.330 154.076 143.033 1.00 40.00 ? 1441 CYS B O   1 
ATOM   1509  C  CB  . CYS B 2 183  ? 126.951 153.000 140.174 1.00 40.00 ? 1441 CYS B CB  1 
ATOM   1510  S  SG  . CYS B 2 183  ? 125.545 152.310 139.268 1.00 40.00 ? 1441 CYS B SG  1 
ATOM   1511  N  N   . PRO B 2 184  ? 129.273 152.990 142.637 1.00 40.00 ? 1442 PRO B N   1 
ATOM   1512  C  CA  . PRO B 2 184  ? 130.047 153.733 143.632 1.00 40.00 ? 1442 PRO B CA  1 
ATOM   1513  C  C   . PRO B 2 184  ? 130.410 155.112 143.079 1.00 40.00 ? 1442 PRO B C   1 
ATOM   1514  O  O   . PRO B 2 184  ? 131.542 155.388 142.674 1.00 40.00 ? 1442 PRO B O   1 
ATOM   1515  C  CB  . PRO B 2 184  ? 131.305 152.881 143.824 1.00 40.00 ? 1442 PRO B CB  1 
ATOM   1516  C  CG  . PRO B 2 184  ? 131.500 152.195 142.517 1.00 40.00 ? 1442 PRO B CG  1 
ATOM   1517  C  CD  . PRO B 2 184  ? 130.377 152.667 141.648 1.00 40.00 ? 1442 PRO B CD  1 
ATOM   1518  N  N   . THR B 2 185  ? 129.413 155.992 143.072 1.00 40.00 ? 1443 THR B N   1 
ATOM   1519  C  CA  . THR B 2 185  ? 129.633 157.364 142.636 1.00 40.00 ? 1443 THR B CA  1 
ATOM   1520  C  C   . THR B 2 185  ? 130.537 158.093 143.621 1.00 40.00 ? 1443 THR B C   1 
ATOM   1521  O  O   . THR B 2 185  ? 130.425 157.921 144.838 1.00 40.00 ? 1443 THR B O   1 
ATOM   1522  C  CB  . THR B 2 185  ? 128.303 158.103 142.500 1.00 40.00 ? 1443 THR B CB  1 
ATOM   1523  O  OG1 . THR B 2 185  ? 127.646 158.143 143.773 1.00 40.00 ? 1443 THR B OG1 1 
ATOM   1524  C  CG2 . THR B 2 185  ? 127.406 157.401 141.492 1.00 40.00 ? 1443 THR B CG2 1 
ATOM   1525  N  N   . CYS B 2 186  ? 131.441 158.908 143.087 1.00 40.00 ? 1444 CYS B N   1 
ATOM   1526  C  CA  . CYS B 2 186  ? 132.407 159.597 143.923 1.00 40.00 ? 1444 CYS B CA  1 
ATOM   1527  C  C   . CYS B 2 186  ? 131.721 160.672 144.765 1.00 40.00 ? 1444 CYS B C   1 
ATOM   1528  O  O   . CYS B 2 186  ? 130.795 161.343 144.300 1.00 40.00 ? 1444 CYS B O   1 
ATOM   1529  C  CB  . CYS B 2 186  ? 133.502 160.226 143.066 1.00 40.00 ? 1444 CYS B CB  1 
ATOM   1530  S  SG  . CYS B 2 186  ? 132.900 161.391 141.824 1.00 40.00 ? 1444 CYS B SG  1 
ATOM   1531  N  N   . PRO B 2 187  ? 132.155 160.852 146.009 1.00 40.00 ? 1445 PRO B N   1 
ATOM   1532  C  CA  . PRO B 2 187  ? 131.548 161.873 146.866 1.00 40.00 ? 1445 PRO B CA  1 
ATOM   1533  C  C   . PRO B 2 187  ? 131.888 163.280 146.404 1.00 40.00 ? 1445 PRO B C   1 
ATOM   1534  O  O   . PRO B 2 187  ? 132.924 163.529 145.783 1.00 40.00 ? 1445 PRO B O   1 
ATOM   1535  C  CB  . PRO B 2 187  ? 132.157 161.581 148.242 1.00 40.00 ? 1445 PRO B CB  1 
ATOM   1536  C  CG  . PRO B 2 187  ? 133.471 160.952 147.930 1.00 40.00 ? 1445 PRO B CG  1 
ATOM   1537  C  CD  . PRO B 2 187  ? 133.242 160.131 146.692 1.00 40.00 ? 1445 PRO B CD  1 
ATOM   1538  N  N   . GLU B 2 188  ? 130.986 164.210 146.724 1.00 40.00 ? 1446 GLU B N   1 
ATOM   1539  C  CA  . GLU B 2 188  ? 131.157 165.590 146.282 1.00 40.00 ? 1446 GLU B CA  1 
ATOM   1540  C  C   . GLU B 2 188  ? 132.241 166.312 147.070 1.00 40.00 ? 1446 GLU B C   1 
ATOM   1541  O  O   . GLU B 2 188  ? 132.779 167.321 146.601 1.00 40.00 ? 1446 GLU B O   1 
ATOM   1542  C  CB  . GLU B 2 188  ? 129.828 166.339 146.393 1.00 40.00 ? 1446 GLU B CB  1 
ATOM   1543  C  CG  . GLU B 2 188  ? 129.100 166.144 147.720 1.00 40.00 ? 1446 GLU B CG  1 
ATOM   1544  C  CD  . GLU B 2 188  ? 129.686 166.974 148.847 1.00 40.00 ? 1446 GLU B CD  1 
ATOM   1545  O  OE1 . GLU B 2 188  ? 130.254 168.049 148.564 1.00 40.00 ? 1446 GLU B OE1 1 
ATOM   1546  O  OE2 . GLU B 2 188  ? 129.583 166.547 150.017 1.00 40.00 ? 1446 GLU B OE2 1 
ATOM   1547  N  N   . ASP B 2 189  ? 132.570 165.820 148.266 1.00 40.00 ? 1447 ASP B N   1 
ATOM   1548  C  CA  . ASP B 2 189  ? 133.494 166.543 149.135 1.00 40.00 ? 1447 ASP B CA  1 
ATOM   1549  C  C   . ASP B 2 189  ? 134.916 166.524 148.587 1.00 40.00 ? 1447 ASP B C   1 
ATOM   1550  O  O   . ASP B 2 189  ? 135.645 167.515 148.705 1.00 40.00 ? 1447 ASP B O   1 
ATOM   1551  C  CB  . ASP B 2 189  ? 133.451 165.954 150.544 1.00 40.00 ? 1447 ASP B CB  1 
ATOM   1552  C  CG  . ASP B 2 189  ? 133.724 164.463 150.562 1.00 40.00 ? 1447 ASP B CG  1 
ATOM   1553  O  OD1 . ASP B 2 189  ? 133.962 163.883 149.482 1.00 40.00 ? 1447 ASP B OD1 1 
ATOM   1554  O  OD2 . ASP B 2 189  ? 133.700 163.869 151.660 1.00 40.00 ? 1447 ASP B OD2 1 
ATOM   1555  N  N   . ARG B 2 190  ? 135.330 165.407 147.990 1.00 40.00 ? 1448 ARG B N   1 
ATOM   1556  C  CA  . ARG B 2 190  ? 136.705 165.269 147.527 1.00 40.00 ? 1448 ARG B CA  1 
ATOM   1557  C  C   . ARG B 2 190  ? 136.974 166.033 146.236 1.00 40.00 ? 1448 ARG B C   1 
ATOM   1558  O  O   . ARG B 2 190  ? 138.142 166.254 145.896 1.00 40.00 ? 1448 ARG B O   1 
ATOM   1559  C  CB  . ARG B 2 190  ? 137.041 163.786 147.340 1.00 40.00 ? 1448 ARG B CB  1 
ATOM   1560  C  CG  . ARG B 2 190  ? 138.527 163.478 147.228 1.00 40.00 ? 1448 ARG B CG  1 
ATOM   1561  C  CD  . ARG B 2 190  ? 138.766 161.991 147.021 1.00 40.00 ? 1448 ARG B CD  1 
ATOM   1562  N  NE  . ARG B 2 190  ? 140.178 161.682 146.831 1.00 40.00 ? 1448 ARG B NE  1 
ATOM   1563  C  CZ  . ARG B 2 190  ? 141.004 161.324 147.804 1.00 40.00 ? 1448 ARG B CZ  1 
ATOM   1564  N  NH1 . ARG B 2 190  ? 140.593 161.221 149.057 1.00 40.00 ? 1448 ARG B NH1 1 
ATOM   1565  N  NH2 . ARG B 2 190  ? 142.275 161.062 147.512 1.00 40.00 ? 1448 ARG B NH2 1 
ATOM   1566  N  N   . VAL B 2 191  ? 135.930 166.452 145.518 1.00 40.00 ? 1449 VAL B N   1 
ATOM   1567  C  CA  . VAL B 2 191  ? 136.141 167.118 144.237 1.00 40.00 ? 1449 VAL B CA  1 
ATOM   1568  C  C   . VAL B 2 191  ? 136.745 168.505 144.439 1.00 40.00 ? 1449 VAL B C   1 
ATOM   1569  O  O   . VAL B 2 191  ? 137.598 168.942 143.658 1.00 40.00 ? 1449 VAL B O   1 
ATOM   1570  C  CB  . VAL B 2 191  ? 134.828 167.158 143.426 1.00 40.00 ? 1449 VAL B CB  1 
ATOM   1571  C  CG1 . VAL B 2 191  ? 134.017 165.895 143.677 1.00 40.00 ? 1449 VAL B CG1 1 
ATOM   1572  C  CG2 . VAL B 2 191  ? 134.000 168.401 143.726 1.00 40.00 ? 1449 VAL B CG2 1 
ATOM   1573  N  N   . GLU B 2 192  ? 136.323 169.220 145.486 1.00 40.00 ? 1450 GLU B N   1 
ATOM   1574  C  CA  . GLU B 2 192  ? 136.894 170.536 145.751 1.00 40.00 ? 1450 GLU B CA  1 
ATOM   1575  C  C   . GLU B 2 192  ? 138.334 170.418 146.229 1.00 40.00 ? 1450 GLU B C   1 
ATOM   1576  O  O   . GLU B 2 192  ? 139.185 171.244 145.881 1.00 40.00 ? 1450 GLU B O   1 
ATOM   1577  C  CB  . GLU B 2 192  ? 136.048 171.287 146.780 1.00 40.00 ? 1450 GLU B CB  1 
ATOM   1578  C  CG  . GLU B 2 192  ? 134.603 171.514 146.360 1.00 40.00 ? 1450 GLU B CG  1 
ATOM   1579  C  CD  . GLU B 2 192  ? 133.699 170.350 146.717 1.00 40.00 ? 1450 GLU B CD  1 
ATOM   1580  O  OE1 . GLU B 2 192  ? 134.040 169.599 147.654 1.00 40.00 ? 1450 GLU B OE1 1 
ATOM   1581  O  OE2 . GLU B 2 192  ? 132.648 170.186 146.062 1.00 40.00 ? 1450 GLU B OE2 1 
ATOM   1582  N  N   . GLU B 2 193  ? 138.620 169.398 147.037 1.00 40.00 ? 1451 GLU B N   1 
ATOM   1583  C  CA  . GLU B 2 193  ? 139.976 169.190 147.529 1.00 40.00 ? 1451 GLU B CA  1 
ATOM   1584  C  C   . GLU B 2 193  ? 140.921 168.797 146.403 1.00 40.00 ? 1451 GLU B C   1 
ATOM   1585  O  O   . GLU B 2 193  ? 142.065 169.263 146.352 1.00 40.00 ? 1451 GLU B O   1 
ATOM   1586  C  CB  . GLU B 2 193  ? 139.970 168.116 148.615 1.00 40.00 ? 1451 GLU B CB  1 
ATOM   1587  C  CG  . GLU B 2 193  ? 138.801 168.224 149.577 1.00 40.00 ? 1451 GLU B CG  1 
ATOM   1588  C  CD  . GLU B 2 193  ? 138.481 166.906 150.255 1.00 40.00 ? 1451 GLU B CD  1 
ATOM   1589  O  OE1 . GLU B 2 193  ? 139.134 165.893 149.928 1.00 40.00 ? 1451 GLU B OE1 1 
ATOM   1590  O  OE2 . GLU B 2 193  ? 137.572 166.882 151.111 1.00 40.00 ? 1451 GLU B OE2 1 
ATOM   1591  N  N   . TYR B 2 194  ? 140.461 167.939 145.492 1.00 40.00 ? 1452 TYR B N   1 
ATOM   1592  C  CA  . TYR B 2 194  ? 141.367 167.349 144.515 1.00 40.00 ? 1452 TYR B CA  1 
ATOM   1593  C  C   . TYR B 2 194  ? 141.558 168.251 143.301 1.00 40.00 ? 1452 TYR B C   1 
ATOM   1594  O  O   . TYR B 2 194  ? 142.538 168.104 142.565 1.00 40.00 ? 1452 TYR B O   1 
ATOM   1595  C  CB  . TYR B 2 194  ? 140.847 165.977 144.088 1.00 40.00 ? 1452 TYR B CB  1 
ATOM   1596  C  CG  . TYR B 2 194  ? 141.941 165.007 143.717 1.00 40.00 ? 1452 TYR B CG  1 
ATOM   1597  C  CD1 . TYR B 2 194  ? 142.421 164.937 142.418 1.00 40.00 ? 1452 TYR B CD1 1 
ATOM   1598  C  CD2 . TYR B 2 194  ? 142.500 164.164 144.668 1.00 40.00 ? 1452 TYR B CD2 1 
ATOM   1599  C  CE1 . TYR B 2 194  ? 143.420 164.050 142.073 1.00 40.00 ? 1452 TYR B CE1 1 
ATOM   1600  C  CE2 . TYR B 2 194  ? 143.502 163.276 144.333 1.00 40.00 ? 1452 TYR B CE2 1 
ATOM   1601  C  CZ  . TYR B 2 194  ? 143.959 163.224 143.035 1.00 40.00 ? 1452 TYR B CZ  1 
ATOM   1602  O  OH  . TYR B 2 194  ? 144.958 162.343 142.694 1.00 40.00 ? 1452 TYR B OH  1 
ATOM   1603  N  N   . GLU B 2 195  ? 140.638 169.187 143.070 1.00 40.00 ? 1453 GLU B N   1 
ATOM   1604  C  CA  . GLU B 2 195  ? 140.722 170.030 141.883 1.00 40.00 ? 1453 GLU B CA  1 
ATOM   1605  C  C   . GLU B 2 195  ? 141.807 171.096 141.976 1.00 40.00 ? 1453 GLU B C   1 
ATOM   1606  O  O   . GLU B 2 195  ? 142.067 171.773 140.975 1.00 40.00 ? 1453 GLU B O   1 
ATOM   1607  C  CB  . GLU B 2 195  ? 139.373 170.697 141.615 1.00 40.00 ? 1453 GLU B CB  1 
ATOM   1608  C  CG  . GLU B 2 195  ? 138.976 171.724 142.657 1.00 40.00 ? 1453 GLU B CG  1 
ATOM   1609  C  CD  . GLU B 2 195  ? 137.613 172.326 142.387 1.00 40.00 ? 1453 GLU B CD  1 
ATOM   1610  O  OE1 . GLU B 2 195  ? 136.920 171.843 141.467 1.00 40.00 ? 1453 GLU B OE1 1 
ATOM   1611  O  OE2 . GLU B 2 195  ? 137.235 173.283 143.094 1.00 40.00 ? 1453 GLU B OE2 1 
ATOM   1612  N  N   . GLY B 2 196  ? 142.442 171.264 143.133 1.00 40.00 ? 1454 GLY B N   1 
ATOM   1613  C  CA  . GLY B 2 196  ? 143.416 172.313 143.325 1.00 40.00 ? 1454 GLY B CA  1 
ATOM   1614  C  C   . GLY B 2 196  ? 144.717 172.063 142.587 1.00 40.00 ? 1454 GLY B C   1 
ATOM   1615  O  O   . GLY B 2 196  ? 144.879 171.058 141.888 1.00 40.00 ? 1454 GLY B O   1 
ATOM   1616  N  N   . PRO B 2 197  ? 145.668 172.987 142.724 1.00 40.00 ? 1455 PRO B N   1 
ATOM   1617  C  CA  . PRO B 2 197  ? 146.948 172.845 142.021 1.00 40.00 ? 1455 PRO B CA  1 
ATOM   1618  C  C   . PRO B 2 197  ? 147.663 171.561 142.413 1.00 40.00 ? 1455 PRO B C   1 
ATOM   1619  O  O   . PRO B 2 197  ? 147.598 171.112 143.558 1.00 40.00 ? 1455 PRO B O   1 
ATOM   1620  C  CB  . PRO B 2 197  ? 147.733 174.083 142.466 1.00 40.00 ? 1455 PRO B CB  1 
ATOM   1621  C  CG  . PRO B 2 197  ? 146.691 175.068 142.862 1.00 40.00 ? 1455 PRO B CG  1 
ATOM   1622  C  CD  . PRO B 2 197  ? 145.579 174.258 143.459 1.00 40.00 ? 1455 PRO B CD  1 
ATOM   1623  N  N   . GLY B 2 198  ? 148.352 170.969 141.442 1.00 40.00 ? 1456 GLY B N   1 
ATOM   1624  C  CA  . GLY B 2 198  ? 148.992 169.686 141.614 1.00 40.00 ? 1456 GLY B CA  1 
ATOM   1625  C  C   . GLY B 2 198  ? 148.116 168.504 141.266 1.00 40.00 ? 1456 GLY B C   1 
ATOM   1626  O  O   . GLY B 2 198  ? 148.625 167.380 141.190 1.00 40.00 ? 1456 GLY B O   1 
ATOM   1627  N  N   . PHE B 2 199  ? 146.822 168.727 141.047 1.00 40.00 ? 1457 PHE B N   1 
ATOM   1628  C  CA  . PHE B 2 199  ? 145.890 167.665 140.676 1.00 40.00 ? 1457 PHE B CA  1 
ATOM   1629  C  C   . PHE B 2 199  ? 144.803 168.292 139.814 1.00 40.00 ? 1457 PHE B C   1 
ATOM   1630  O  O   . PHE B 2 199  ? 143.916 168.974 140.336 1.00 40.00 ? 1457 PHE B O   1 
ATOM   1631  C  CB  . PHE B 2 199  ? 145.299 166.991 141.911 1.00 40.00 ? 1457 PHE B CB  1 
ATOM   1632  C  CG  . PHE B 2 199  ? 146.148 165.885 142.470 1.00 40.00 ? 1457 PHE B CG  1 
ATOM   1633  C  CD1 . PHE B 2 199  ? 146.810 165.008 141.629 1.00 40.00 ? 1457 PHE B CD1 1 
ATOM   1634  C  CD2 . PHE B 2 199  ? 146.276 165.716 143.837 1.00 40.00 ? 1457 PHE B CD2 1 
ATOM   1635  C  CE1 . PHE B 2 199  ? 147.591 163.990 142.139 1.00 40.00 ? 1457 PHE B CE1 1 
ATOM   1636  C  CE2 . PHE B 2 199  ? 147.054 164.698 144.353 1.00 40.00 ? 1457 PHE B CE2 1 
ATOM   1637  C  CZ  . PHE B 2 199  ? 147.712 163.833 143.502 1.00 40.00 ? 1457 PHE B CZ  1 
ATOM   1638  N  N   . CYS B 2 200  ? 144.875 168.058 138.502 1.00 40.00 ? 1458 CYS B N   1 
ATOM   1639  C  CA  . CYS B 2 200  ? 144.017 168.723 137.518 1.00 40.00 ? 1458 CYS B CA  1 
ATOM   1640  C  C   . CYS B 2 200  ? 144.104 170.241 137.643 1.00 40.00 ? 1458 CYS B C   1 
ATOM   1641  O  O   . CYS B 2 200  ? 143.108 170.949 137.478 1.00 40.00 ? 1458 CYS B O   1 
ATOM   1642  C  CB  . CYS B 2 200  ? 142.558 168.259 137.628 1.00 40.00 ? 1458 CYS B CB  1 
ATOM   1643  S  SG  . CYS B 2 200  ? 142.284 166.466 137.479 1.00 40.00 ? 1458 CYS B SG  1 
ATOM   1644  N  N   . GLY B 2 201  ? 145.299 170.748 137.938 1.00 40.00 ? 1459 GLY B N   1 
ATOM   1645  C  CA  . GLY B 2 201  ? 145.511 172.163 138.133 1.00 40.00 ? 1459 GLY B CA  1 
ATOM   1646  C  C   . GLY B 2 201  ? 145.792 172.915 136.848 1.00 40.00 ? 1459 GLY B C   1 
ATOM   1647  O  O   . GLY B 2 201  ? 145.069 173.847 136.483 1.00 40.00 ? 1459 GLY B O   1 
ATOM   1648  N  N   . PRO B 2 202  ? 146.859 172.534 136.138 1.00 40.00 ? 1460 PRO B N   1 
ATOM   1649  C  CA  . PRO B 2 202  ? 147.137 173.177 134.842 1.00 40.00 ? 1460 PRO B CA  1 
ATOM   1650  C  C   . PRO B 2 202  ? 145.991 173.051 133.856 1.00 40.00 ? 1460 PRO B C   1 
ATOM   1651  O  O   . PRO B 2 202  ? 145.778 173.949 133.033 1.00 40.00 ? 1460 PRO B O   1 
ATOM   1652  C  CB  . PRO B 2 202  ? 148.391 172.439 134.355 1.00 40.00 ? 1460 PRO B CB  1 
ATOM   1653  C  CG  . PRO B 2 202  ? 149.053 171.969 135.599 1.00 40.00 ? 1460 PRO B CG  1 
ATOM   1654  C  CD  . PRO B 2 202  ? 147.942 171.619 136.540 1.00 40.00 ? 1460 PRO B CD  1 
ATOM   1655  N  N   . LEU B 2 203  ? 145.244 171.948 133.923 1.00 40.00 ? 1461 LEU B N   1 
ATOM   1656  C  CA  . LEU B 2 203  ? 144.098 171.765 133.040 1.00 40.00 ? 1461 LEU B CA  1 
ATOM   1657  C  C   . LEU B 2 203  ? 143.070 172.872 133.237 1.00 40.00 ? 1461 LEU B C   1 
ATOM   1658  O  O   . LEU B 2 203  ? 142.380 173.264 132.289 1.00 40.00 ? 1461 LEU B O   1 
ATOM   1659  C  CB  . LEU B 2 203  ? 143.474 170.392 133.293 1.00 40.00 ? 1461 LEU B CB  1 
ATOM   1660  C  CG  . LEU B 2 203  ? 142.764 169.688 132.138 1.00 40.00 ? 1461 LEU B CG  1 
ATOM   1661  C  CD1 . LEU B 2 203  ? 142.697 168.193 132.402 1.00 40.00 ? 1461 LEU B CD1 1 
ATOM   1662  C  CD2 . LEU B 2 203  ? 141.372 170.250 131.937 1.00 40.00 ? 1461 LEU B CD2 1 
ATOM   1663  N  N   . ALA B 2 204  ? 142.960 173.391 134.452 1.00 40.00 ? 1462 ALA B N   1 
ATOM   1664  C  CA  . ALA B 2 204  ? 142.010 174.457 134.717 1.00 40.00 ? 1462 ALA B CA  1 
ATOM   1665  C  C   . ALA B 2 204  ? 142.404 175.707 133.933 1.00 40.00 ? 1462 ALA B C   1 
ATOM   1666  O  O   . ALA B 2 204  ? 143.599 175.966 133.739 1.00 40.00 ? 1462 ALA B O   1 
ATOM   1667  C  CB  . ALA B 2 204  ? 141.957 174.764 136.216 1.00 40.00 ? 1462 ALA B CB  1 
ATOM   1668  N  N   . PRO B 2 205  ? 141.438 176.497 133.463 1.00 40.00 ? 1463 PRO B N   1 
ATOM   1669  C  CA  . PRO B 2 205  ? 141.769 177.694 132.673 1.00 40.00 ? 1463 PRO B CA  1 
ATOM   1670  C  C   . PRO B 2 205  ? 142.443 178.750 133.537 1.00 40.00 ? 1463 PRO B C   1 
ATOM   1671  O  O   . PRO B 2 205  ? 141.911 179.156 134.572 1.00 40.00 ? 1463 PRO B O   1 
ATOM   1672  C  CB  . PRO B 2 205  ? 140.404 178.172 132.159 1.00 40.00 ? 1463 PRO B CB  1 
ATOM   1673  C  CG  . PRO B 2 205  ? 139.481 177.000 132.336 1.00 40.00 ? 1463 PRO B CG  1 
ATOM   1674  C  CD  . PRO B 2 205  ? 139.987 176.268 133.536 1.00 40.00 ? 1463 PRO B CD  1 
ATOM   1675  N  N   . GLY B 2 206  ? 143.622 179.190 133.106 1.00 40.00 ? 1464 GLY B N   1 
ATOM   1676  C  CA  . GLY B 2 206  ? 144.342 180.229 133.814 1.00 40.00 ? 1464 GLY B CA  1 
ATOM   1677  C  C   . GLY B 2 206  ? 145.477 180.816 133.003 1.00 40.00 ? 1464 GLY B C   1 
ATOM   1678  O  O   . GLY B 2 206  ? 146.273 180.078 132.414 1.00 40.00 ? 1464 GLY B O   1 
ATOM   1679  N  N   . THR B 2 207  ? 145.562 182.147 132.964 1.00 40.00 ? 1465 THR B N   1 
ATOM   1680  C  CA  . THR B 2 207  ? 146.654 182.794 132.245 1.00 40.00 ? 1465 THR B CA  1 
ATOM   1681  C  C   . THR B 2 207  ? 148.001 182.448 132.866 1.00 40.00 ? 1465 THR B C   1 
ATOM   1682  O  O   . THR B 2 207  ? 148.975 182.189 132.149 1.00 40.00 ? 1465 THR B O   1 
ATOM   1683  C  CB  . THR B 2 207  ? 146.446 184.308 132.227 1.00 40.00 ? 1465 THR B CB  1 
ATOM   1684  O  OG1 . THR B 2 207  ? 146.376 184.797 133.572 1.00 40.00 ? 1465 THR B OG1 1 
ATOM   1685  C  CG2 . THR B 2 207  ? 145.155 184.655 131.501 1.00 40.00 ? 1465 THR B CG2 1 
ATOM   1686  N  N   . GLY B 2 208  ? 148.076 182.440 134.197 1.00 40.00 ? 1466 GLY B N   1 
ATOM   1687  C  CA  . GLY B 2 208  ? 149.309 182.038 134.855 1.00 40.00 ? 1466 GLY B CA  1 
ATOM   1688  C  C   . GLY B 2 208  ? 149.638 180.578 134.618 1.00 40.00 ? 1466 GLY B C   1 
ATOM   1689  O  O   . GLY B 2 208  ? 150.809 180.193 134.552 1.00 40.00 ? 1466 GLY B O   1 
ATOM   1690  N  N   . SER B 2 209  ? 148.610 179.747 134.490 1.00 40.00 ? 1467 SER B N   1 
ATOM   1691  C  CA  . SER B 2 209  ? 148.826 178.330 134.254 1.00 40.00 ? 1467 SER B CA  1 
ATOM   1692  C  C   . SER B 2 209  ? 149.489 178.127 132.894 1.00 40.00 ? 1467 SER B C   1 
ATOM   1693  O  O   . SER B 2 209  ? 149.311 178.950 131.988 1.00 40.00 ? 1467 SER B O   1 
ATOM   1694  C  CB  . SER B 2 209  ? 147.501 177.570 134.313 1.00 40.00 ? 1467 SER B CB  1 
ATOM   1695  O  OG  . SER B 2 209  ? 146.625 178.001 133.288 1.00 40.00 ? 1467 SER B OG  1 
ATOM   1696  N  N   . PRO B 2 210  ? 150.269 177.061 132.720 1.00 40.00 ? 1468 PRO B N   1 
ATOM   1697  C  CA  . PRO B 2 210  ? 150.930 176.831 131.432 1.00 40.00 ? 1468 PRO B CA  1 
ATOM   1698  C  C   . PRO B 2 210  ? 149.930 176.658 130.298 1.00 40.00 ? 1468 PRO B C   1 
ATOM   1699  O  O   . PRO B 2 210  ? 148.727 176.493 130.508 1.00 40.00 ? 1468 PRO B O   1 
ATOM   1700  C  CB  . PRO B 2 210  ? 151.732 175.545 131.667 1.00 40.00 ? 1468 PRO B CB  1 
ATOM   1701  C  CG  . PRO B 2 210  ? 151.939 175.499 133.140 1.00 40.00 ? 1468 PRO B CG  1 
ATOM   1702  C  CD  . PRO B 2 210  ? 150.701 176.093 133.742 1.00 40.00 ? 1468 PRO B CD  1 
ATOM   1703  N  N   . PHE B 2 211  ? 150.469 176.687 129.076 1.00 40.00 ? 1469 PHE B N   1 
ATOM   1704  C  CA  . PHE B 2 211  ? 149.704 176.607 127.827 1.00 40.00 ? 1469 PHE B CA  1 
ATOM   1705  C  C   . PHE B 2 211  ? 148.411 177.418 127.889 1.00 40.00 ? 1469 PHE B C   1 
ATOM   1706  O  O   . PHE B 2 211  ? 147.333 176.943 127.524 1.00 40.00 ? 1469 PHE B O   1 
ATOM   1707  C  CB  . PHE B 2 211  ? 149.429 175.152 127.424 1.00 40.00 ? 1469 PHE B CB  1 
ATOM   1708  C  CG  . PHE B 2 211  ? 148.926 174.279 128.539 1.00 40.00 ? 1469 PHE B CG  1 
ATOM   1709  C  CD1 . PHE B 2 211  ? 147.573 174.195 128.815 1.00 40.00 ? 1469 PHE B CD1 1 
ATOM   1710  C  CD2 . PHE B 2 211  ? 149.806 173.520 129.292 1.00 40.00 ? 1469 PHE B CD2 1 
ATOM   1711  C  CE1 . PHE B 2 211  ? 147.109 173.389 129.832 1.00 40.00 ? 1469 PHE B CE1 1 
ATOM   1712  C  CE2 . PHE B 2 211  ? 149.348 172.710 130.310 1.00 40.00 ? 1469 PHE B CE2 1 
ATOM   1713  C  CZ  . PHE B 2 211  ? 147.997 172.644 130.580 1.00 40.00 ? 1469 PHE B CZ  1 
ATOM   1714  N  N   . THR B 2 212  ? 148.522 178.667 128.347 1.00 40.00 ? 1470 THR B N   1 
ATOM   1715  C  CA  . THR B 2 212  ? 147.375 179.565 128.308 1.00 40.00 ? 1470 THR B CA  1 
ATOM   1716  C  C   . THR B 2 212  ? 146.993 179.942 126.883 1.00 40.00 ? 1470 THR B C   1 
ATOM   1717  O  O   . THR B 2 212  ? 145.817 180.217 126.622 1.00 40.00 ? 1470 THR B O   1 
ATOM   1718  C  CB  . THR B 2 212  ? 147.656 180.829 129.124 1.00 40.00 ? 1470 THR B CB  1 
ATOM   1719  O  OG1 . THR B 2 212  ? 146.564 181.745 128.980 1.00 40.00 ? 1470 THR B OG1 1 
ATOM   1720  C  CG2 . THR B 2 212  ? 148.940 181.499 128.656 1.00 40.00 ? 1470 THR B CG2 1 
ATOM   1721  N  N   . SER B 2 213  ? 147.957 179.962 125.960 1.00 40.00 ? 1471 SER B N   1 
ATOM   1722  C  CA  . SER B 2 213  ? 147.634 180.196 124.557 1.00 40.00 ? 1471 SER B CA  1 
ATOM   1723  C  C   . SER B 2 213  ? 146.880 179.012 123.968 1.00 40.00 ? 1471 SER B C   1 
ATOM   1724  O  O   . SER B 2 213  ? 146.079 179.172 123.039 1.00 40.00 ? 1471 SER B O   1 
ATOM   1725  C  CB  . SER B 2 213  ? 148.911 180.470 123.764 1.00 40.00 ? 1471 SER B CB  1 
ATOM   1726  O  OG  . SER B 2 213  ? 149.810 179.379 123.860 1.00 40.00 ? 1471 SER B OG  1 
ATOM   1727  N  N   . CYS B 2 214  ? 147.126 177.813 124.497 1.00 40.00 ? 1472 CYS B N   1 
ATOM   1728  C  CA  . CYS B 2 214  ? 146.436 176.616 124.034 1.00 40.00 ? 1472 CYS B CA  1 
ATOM   1729  C  C   . CYS B 2 214  ? 144.950 176.636 124.367 1.00 40.00 ? 1472 CYS B C   1 
ATOM   1730  O  O   . CYS B 2 214  ? 144.196 175.823 123.822 1.00 40.00 ? 1472 CYS B O   1 
ATOM   1731  C  CB  . CYS B 2 214  ? 147.092 175.380 124.647 1.00 40.00 ? 1472 CYS B CB  1 
ATOM   1732  S  SG  . CYS B 2 214  ? 147.753 174.205 123.457 1.00 40.00 ? 1472 CYS B SG  1 
ATOM   1733  N  N   . HIS B 2 215  ? 144.516 177.542 125.246 1.00 40.00 ? 1473 HIS B N   1 
ATOM   1734  C  CA  . HIS B 2 215  ? 143.119 177.563 125.668 1.00 40.00 ? 1473 HIS B CA  1 
ATOM   1735  C  C   . HIS B 2 215  ? 142.214 178.131 124.583 1.00 40.00 ? 1473 HIS B C   1 
ATOM   1736  O  O   . HIS B 2 215  ? 141.075 177.678 124.415 1.00 40.00 ? 1473 HIS B O   1 
ATOM   1737  C  CB  . HIS B 2 215  ? 142.980 178.369 126.958 1.00 40.00 ? 1473 HIS B CB  1 
ATOM   1738  C  CG  . HIS B 2 215  ? 143.769 177.816 128.104 1.00 40.00 ? 1473 HIS B CG  1 
ATOM   1739  N  ND1 . HIS B 2 215  ? 144.239 176.521 128.126 1.00 40.00 ? 1473 HIS B ND1 1 
ATOM   1740  C  CD2 . HIS B 2 215  ? 144.173 178.383 129.265 1.00 40.00 ? 1473 HIS B CD2 1 
ATOM   1741  C  CE1 . HIS B 2 215  ? 144.896 176.312 129.253 1.00 40.00 ? 1473 HIS B CE1 1 
ATOM   1742  N  NE2 . HIS B 2 215  ? 144.872 177.427 129.961 1.00 40.00 ? 1473 HIS B NE2 1 
ATOM   1743  N  N   . ALA B 2 216  ? 142.694 179.132 123.844 1.00 40.00 ? 1474 ALA B N   1 
ATOM   1744  C  CA  . ALA B 2 216  ? 141.855 179.787 122.845 1.00 40.00 ? 1474 ALA B CA  1 
ATOM   1745  C  C   . ALA B 2 216  ? 141.489 178.835 121.712 1.00 40.00 ? 1474 ALA B C   1 
ATOM   1746  O  O   . ALA B 2 216  ? 140.351 178.838 121.229 1.00 40.00 ? 1474 ALA B O   1 
ATOM   1747  C  CB  . ALA B 2 216  ? 142.562 181.028 122.298 1.00 40.00 ? 1474 ALA B CB  1 
ATOM   1748  N  N   . HIS B 2 217  ? 142.444 178.017 121.267 1.00 40.00 ? 1475 HIS B N   1 
ATOM   1749  C  CA  . HIS B 2 217  ? 142.202 177.160 120.109 1.00 40.00 ? 1475 HIS B CA  1 
ATOM   1750  C  C   . HIS B 2 217  ? 141.262 176.008 120.446 1.00 40.00 ? 1475 HIS B C   1 
ATOM   1751  O  O   . HIS B 2 217  ? 140.348 175.701 119.672 1.00 40.00 ? 1475 HIS B O   1 
ATOM   1752  C  CB  . HIS B 2 217  ? 143.528 176.627 119.567 1.00 40.00 ? 1475 HIS B CB  1 
ATOM   1753  C  CG  . HIS B 2 217  ? 144.468 177.699 119.109 1.00 40.00 ? 1475 HIS B CG  1 
ATOM   1754  N  ND1 . HIS B 2 217  ? 144.692 177.973 117.777 1.00 40.00 ? 1475 HIS B ND1 1 
ATOM   1755  C  CD2 . HIS B 2 217  ? 145.240 178.566 119.807 1.00 40.00 ? 1475 HIS B CD2 1 
ATOM   1756  C  CE1 . HIS B 2 217  ? 145.563 178.961 117.674 1.00 40.00 ? 1475 HIS B CE1 1 
ATOM   1757  N  NE2 . HIS B 2 217  ? 145.911 179.338 118.891 1.00 40.00 ? 1475 HIS B NE2 1 
ATOM   1758  N  N   . VAL B 2 218  ? 141.468 175.357 121.585 1.00 40.00 ? 1476 VAL B N   1 
ATOM   1759  C  CA  . VAL B 2 218  ? 140.697 174.188 121.984 1.00 40.00 ? 1476 VAL B CA  1 
ATOM   1760  C  C   . VAL B 2 218  ? 140.110 174.442 123.367 1.00 40.00 ? 1476 VAL B C   1 
ATOM   1761  O  O   . VAL B 2 218  ? 140.853 174.729 124.310 1.00 40.00 ? 1476 VAL B O   1 
ATOM   1762  C  CB  . VAL B 2 218  ? 141.550 172.909 121.986 1.00 40.00 ? 1476 VAL B CB  1 
ATOM   1763  C  CG1 . VAL B 2 218  ? 140.777 171.763 122.613 1.00 40.00 ? 1476 VAL B CG1 1 
ATOM   1764  C  CG2 . VAL B 2 218  ? 141.972 172.559 120.572 1.00 40.00 ? 1476 VAL B CG2 1 
ATOM   1765  N  N   . PRO B 2 219  ? 138.796 174.348 123.543 1.00 40.00 ? 1477 PRO B N   1 
ATOM   1766  C  CA  . PRO B 2 219  ? 138.206 174.558 124.868 1.00 40.00 ? 1477 PRO B CA  1 
ATOM   1767  C  C   . PRO B 2 219  ? 138.426 173.350 125.759 1.00 40.00 ? 1477 PRO B C   1 
ATOM   1768  O  O   . PRO B 2 219  ? 138.086 172.217 125.384 1.00 40.00 ? 1477 PRO B O   1 
ATOM   1769  C  CB  . PRO B 2 219  ? 136.717 174.764 124.559 1.00 40.00 ? 1477 PRO B CB  1 
ATOM   1770  C  CG  . PRO B 2 219  ? 136.497 173.999 123.300 1.00 40.00 ? 1477 PRO B CG  1 
ATOM   1771  C  CD  . PRO B 2 219  ? 137.773 174.112 122.509 1.00 40.00 ? 1477 PRO B CD  1 
ATOM   1772  N  N   . PRO B 2 220  ? 138.996 173.546 126.949 1.00 40.00 ? 1478 PRO B N   1 
ATOM   1773  C  CA  . PRO B 2 220  ? 139.227 172.414 127.853 1.00 40.00 ? 1478 PRO B CA  1 
ATOM   1774  C  C   . PRO B 2 220  ? 138.076 172.184 128.817 1.00 40.00 ? 1478 PRO B C   1 
ATOM   1775  O  O   . PRO B 2 220  ? 138.209 171.401 129.764 1.00 40.00 ? 1478 PRO B O   1 
ATOM   1776  C  CB  . PRO B 2 220  ? 140.496 172.830 128.601 1.00 40.00 ? 1478 PRO B CB  1 
ATOM   1777  C  CG  . PRO B 2 220  ? 140.377 174.317 128.682 1.00 40.00 ? 1478 PRO B CG  1 
ATOM   1778  C  CD  . PRO B 2 220  ? 139.656 174.773 127.428 1.00 40.00 ? 1478 PRO B CD  1 
ATOM   1779  N  N   . GLU B 2 221  ? 136.951 172.867 128.596 1.00 40.00 ? 1479 GLU B N   1 
ATOM   1780  C  CA  . GLU B 2 221  ? 135.821 172.747 129.512 1.00 40.00 ? 1479 GLU B CA  1 
ATOM   1781  C  C   . GLU B 2 221  ? 135.348 171.303 129.617 1.00 40.00 ? 1479 GLU B C   1 
ATOM   1782  O  O   . GLU B 2 221  ? 135.024 170.827 130.711 1.00 40.00 ? 1479 GLU B O   1 
ATOM   1783  C  CB  . GLU B 2 221  ? 134.678 173.654 129.058 1.00 40.00 ? 1479 GLU B CB  1 
ATOM   1784  C  CG  . GLU B 2 221  ? 135.069 175.116 128.922 1.00 40.00 ? 1479 GLU B CG  1 
ATOM   1785  C  CD  . GLU B 2 221  ? 135.515 175.730 130.236 1.00 40.00 ? 1479 GLU B CD  1 
ATOM   1786  O  OE1 . GLU B 2 221  ? 135.044 175.277 131.301 1.00 40.00 ? 1479 GLU B OE1 1 
ATOM   1787  O  OE2 . GLU B 2 221  ? 136.338 176.668 130.203 1.00 40.00 ? 1479 GLU B OE2 1 
ATOM   1788  N  N   . SER B 2 222  ? 135.303 170.591 128.491 1.00 40.00 ? 1480 SER B N   1 
ATOM   1789  C  CA  . SER B 2 222  ? 135.005 169.165 128.538 1.00 40.00 ? 1480 SER B CA  1 
ATOM   1790  C  C   . SER B 2 222  ? 136.100 168.405 129.274 1.00 40.00 ? 1480 SER B C   1 
ATOM   1791  O  O   . SER B 2 222  ? 135.817 167.469 130.029 1.00 40.00 ? 1480 SER B O   1 
ATOM   1792  C  CB  . SER B 2 222  ? 134.828 168.618 127.123 1.00 40.00 ? 1480 SER B CB  1 
ATOM   1793  O  OG  . SER B 2 222  ? 136.007 168.802 126.359 1.00 40.00 ? 1480 SER B OG  1 
ATOM   1794  N  N   . PHE B 2 223  ? 137.359 168.794 129.064 1.00 40.00 ? 1481 PHE B N   1 
ATOM   1795  C  CA  . PHE B 2 223  ? 138.461 168.129 129.751 1.00 40.00 ? 1481 PHE B CA  1 
ATOM   1796  C  C   . PHE B 2 223  ? 138.406 168.371 131.254 1.00 40.00 ? 1481 PHE B C   1 
ATOM   1797  O  O   . PHE B 2 223  ? 138.801 167.505 132.043 1.00 40.00 ? 1481 PHE B O   1 
ATOM   1798  C  CB  . PHE B 2 223  ? 139.799 168.602 129.185 1.00 40.00 ? 1481 PHE B CB  1 
ATOM   1799  C  CG  . PHE B 2 223  ? 140.068 168.135 127.787 1.00 40.00 ? 1481 PHE B CG  1 
ATOM   1800  C  CD1 . PHE B 2 223  ? 140.658 166.904 127.557 1.00 40.00 ? 1481 PHE B CD1 1 
ATOM   1801  C  CD2 . PHE B 2 223  ? 139.740 168.929 126.703 1.00 40.00 ? 1481 PHE B CD2 1 
ATOM   1802  C  CE1 . PHE B 2 223  ? 140.911 166.473 126.270 1.00 40.00 ? 1481 PHE B CE1 1 
ATOM   1803  C  CE2 . PHE B 2 223  ? 139.991 168.504 125.414 1.00 40.00 ? 1481 PHE B CE2 1 
ATOM   1804  C  CZ  . PHE B 2 223  ? 140.577 167.275 125.197 1.00 40.00 ? 1481 PHE B CZ  1 
ATOM   1805  N  N   . PHE B 2 224  ? 137.922 169.546 131.669 1.00 40.00 ? 1482 PHE B N   1 
ATOM   1806  C  CA  . PHE B 2 224  ? 137.946 169.901 133.086 1.00 40.00 ? 1482 PHE B CA  1 
ATOM   1807  C  C   . PHE B 2 224  ? 137.062 168.972 133.908 1.00 40.00 ? 1482 PHE B C   1 
ATOM   1808  O  O   . PHE B 2 224  ? 137.505 168.410 134.916 1.00 40.00 ? 1482 PHE B O   1 
ATOM   1809  C  CB  . PHE B 2 224  ? 137.515 171.356 133.271 1.00 40.00 ? 1482 PHE B CB  1 
ATOM   1810  C  CG  . PHE B 2 224  ? 137.557 171.820 134.698 1.00 40.00 ? 1482 PHE B CG  1 
ATOM   1811  C  CD1 . PHE B 2 224  ? 138.759 172.162 135.293 1.00 40.00 ? 1482 PHE B CD1 1 
ATOM   1812  C  CD2 . PHE B 2 224  ? 136.394 171.914 135.445 1.00 40.00 ? 1482 PHE B CD2 1 
ATOM   1813  C  CE1 . PHE B 2 224  ? 138.802 172.588 136.606 1.00 40.00 ? 1482 PHE B CE1 1 
ATOM   1814  C  CE2 . PHE B 2 224  ? 136.431 172.339 136.759 1.00 40.00 ? 1482 PHE B CE2 1 
ATOM   1815  C  CZ  . PHE B 2 224  ? 137.636 172.677 137.340 1.00 40.00 ? 1482 PHE B CZ  1 
ATOM   1816  N  N   . LYS B 2 225  ? 135.805 168.797 133.495 1.00 40.00 ? 1483 LYS B N   1 
ATOM   1817  C  CA  . LYS B 2 225  ? 134.905 167.922 134.238 1.00 40.00 ? 1483 LYS B CA  1 
ATOM   1818  C  C   . LYS B 2 225  ? 135.390 166.480 134.195 1.00 40.00 ? 1483 LYS B C   1 
ATOM   1819  O  O   . LYS B 2 225  ? 135.273 165.746 135.183 1.00 40.00 ? 1483 LYS B O   1 
ATOM   1820  C  CB  . LYS B 2 225  ? 133.487 168.030 133.679 1.00 40.00 ? 1483 LYS B CB  1 
ATOM   1821  C  CG  . LYS B 2 225  ? 133.032 169.457 133.413 1.00 40.00 ? 1483 LYS B CG  1 
ATOM   1822  C  CD  . LYS B 2 225  ? 133.161 170.330 134.653 1.00 40.00 ? 1483 LYS B CD  1 
ATOM   1823  C  CE  . LYS B 2 225  ? 132.260 169.848 135.777 1.00 40.00 ? 1483 LYS B CE  1 
ATOM   1824  N  NZ  . LYS B 2 225  ? 132.420 170.681 137.000 1.00 40.00 ? 1483 LYS B NZ  1 
ATOM   1825  N  N   . GLY B 2 226  ? 135.937 166.060 133.054 1.00 40.00 ? 1484 GLY B N   1 
ATOM   1826  C  CA  . GLY B 2 226  ? 136.441 164.703 132.940 1.00 40.00 ? 1484 GLY B CA  1 
ATOM   1827  C  C   . GLY B 2 226  ? 137.568 164.413 133.910 1.00 40.00 ? 1484 GLY B C   1 
ATOM   1828  O  O   . GLY B 2 226  ? 137.613 163.341 134.517 1.00 40.00 ? 1484 GLY B O   1 
ATOM   1829  N  N   . CYS B 2 227  ? 138.493 165.364 134.070 1.00 40.00 ? 1485 CYS B N   1 
ATOM   1830  C  CA  . CYS B 2 227  ? 139.607 165.164 134.992 1.00 40.00 ? 1485 CYS B CA  1 
ATOM   1831  C  C   . CYS B 2 227  ? 139.107 164.914 136.409 1.00 40.00 ? 1485 CYS B C   1 
ATOM   1832  O  O   . CYS B 2 227  ? 139.476 163.917 137.041 1.00 40.00 ? 1485 CYS B O   1 
ATOM   1833  C  CB  . CYS B 2 227  ? 140.540 166.377 134.954 1.00 40.00 ? 1485 CYS B CB  1 
ATOM   1834  S  SG  . CYS B 2 227  ? 142.256 166.079 135.483 1.00 40.00 ? 1485 CYS B SG  1 
ATOM   1835  N  N   . VAL B 2 228  ? 138.242 165.795 136.912 1.00 40.00 ? 1486 VAL B N   1 
ATOM   1836  C  CA  . VAL B 2 228  ? 137.729 165.651 138.271 1.00 40.00 ? 1486 VAL B CA  1 
ATOM   1837  C  C   . VAL B 2 228  ? 136.935 164.359 138.407 1.00 40.00 ? 1486 VAL B C   1 
ATOM   1838  O  O   . VAL B 2 228  ? 137.093 163.613 139.382 1.00 40.00 ? 1486 VAL B O   1 
ATOM   1839  C  CB  . VAL B 2 228  ? 136.881 166.878 138.652 1.00 40.00 ? 1486 VAL B CB  1 
ATOM   1840  C  CG1 . VAL B 2 228  ? 136.152 166.636 139.962 1.00 40.00 ? 1486 VAL B CG1 1 
ATOM   1841  C  CG2 . VAL B 2 228  ? 137.757 168.115 138.748 1.00 40.00 ? 1486 VAL B CG2 1 
ATOM   1842  N  N   . LEU B 2 229  ? 136.075 164.070 137.429 1.00 40.00 ? 1487 LEU B N   1 
ATOM   1843  C  CA  . LEU B 2 229  ? 135.201 162.907 137.534 1.00 40.00 ? 1487 LEU B CA  1 
ATOM   1844  C  C   . LEU B 2 229  ? 136.000 161.610 137.527 1.00 40.00 ? 1487 LEU B C   1 
ATOM   1845  O  O   . LEU B 2 229  ? 135.672 160.665 138.253 1.00 40.00 ? 1487 LEU B O   1 
ATOM   1846  C  CB  . LEU B 2 229  ? 134.174 162.918 136.402 1.00 40.00 ? 1487 LEU B CB  1 
ATOM   1847  C  CG  . LEU B 2 229  ? 132.987 161.974 136.595 1.00 40.00 ? 1487 LEU B CG  1 
ATOM   1848  C  CD1 . LEU B 2 229  ? 132.305 162.258 137.923 1.00 40.00 ? 1487 LEU B CD1 1 
ATOM   1849  C  CD2 . LEU B 2 229  ? 131.998 162.104 135.448 1.00 40.00 ? 1487 LEU B CD2 1 
ATOM   1850  N  N   . ASP B 2 230  ? 137.055 161.539 136.712 1.00 40.00 ? 1488 ASP B N   1 
ATOM   1851  C  CA  . ASP B 2 230  ? 137.800 160.290 136.620 1.00 40.00 ? 1488 ASP B CA  1 
ATOM   1852  C  C   . ASP B 2 230  ? 138.977 160.223 137.584 1.00 40.00 ? 1488 ASP B C   1 
ATOM   1853  O  O   . ASP B 2 230  ? 139.656 159.192 137.622 1.00 40.00 ? 1488 ASP B O   1 
ATOM   1854  C  CB  . ASP B 2 230  ? 138.275 160.058 135.182 1.00 40.00 ? 1488 ASP B CB  1 
ATOM   1855  C  CG  . ASP B 2 230  ? 139.593 160.741 134.873 1.00 40.00 ? 1488 ASP B CG  1 
ATOM   1856  O  OD1 . ASP B 2 230  ? 139.813 161.880 135.330 1.00 40.00 ? 1488 ASP B OD1 1 
ATOM   1857  O  OD2 . ASP B 2 230  ? 140.413 160.133 134.156 1.00 40.00 ? 1488 ASP B OD2 1 
ATOM   1858  N  N   . VAL B 2 231  ? 139.245 161.278 138.355 1.00 40.00 ? 1489 VAL B N   1 
ATOM   1859  C  CA  . VAL B 2 231  ? 140.163 161.135 139.481 1.00 40.00 ? 1489 VAL B CA  1 
ATOM   1860  C  C   . VAL B 2 231  ? 139.434 160.897 140.801 1.00 40.00 ? 1489 VAL B C   1 
ATOM   1861  O  O   . VAL B 2 231  ? 139.956 160.164 141.655 1.00 40.00 ? 1489 VAL B O   1 
ATOM   1862  C  CB  . VAL B 2 231  ? 141.111 162.347 139.614 1.00 40.00 ? 1489 VAL B CB  1 
ATOM   1863  C  CG1 . VAL B 2 231  ? 141.943 162.515 138.352 1.00 40.00 ? 1489 VAL B CG1 1 
ATOM   1864  C  CG2 . VAL B 2 231  ? 140.339 163.612 139.946 1.00 40.00 ? 1489 VAL B CG2 1 
ATOM   1865  N  N   . CYS B 2 232  ? 138.252 161.485 140.997 1.00 40.00 ? 1490 CYS B N   1 
ATOM   1866  C  CA  . CYS B 2 232  ? 137.490 161.245 142.215 1.00 40.00 ? 1490 CYS B CA  1 
ATOM   1867  C  C   . CYS B 2 232  ? 136.863 159.860 142.245 1.00 40.00 ? 1490 CYS B C   1 
ATOM   1868  O  O   . CYS B 2 232  ? 136.875 159.205 143.294 1.00 40.00 ? 1490 CYS B O   1 
ATOM   1869  C  CB  . CYS B 2 232  ? 136.405 162.308 142.381 1.00 40.00 ? 1490 CYS B CB  1 
ATOM   1870  S  SG  . CYS B 2 232  ? 137.043 163.963 142.722 1.00 40.00 ? 1490 CYS B SG  1 
ATOM   1871  N  N   . LEU B 2 233  ? 136.313 159.400 141.120 1.00 40.00 ? 1491 LEU B N   1 
ATOM   1872  C  CA  . LEU B 2 233  ? 135.866 158.016 141.022 1.00 40.00 ? 1491 LEU B CA  1 
ATOM   1873  C  C   . LEU B 2 233  ? 137.032 157.047 141.137 1.00 40.00 ? 1491 LEU B C   1 
ATOM   1874  O  O   . LEU B 2 233  ? 136.861 155.929 141.634 1.00 40.00 ? 1491 LEU B O   1 
ATOM   1875  C  CB  . LEU B 2 233  ? 135.120 157.791 139.706 1.00 40.00 ? 1491 LEU B CB  1 
ATOM   1876  C  CG  . LEU B 2 233  ? 133.708 158.369 139.604 1.00 40.00 ? 1491 LEU B CG  1 
ATOM   1877  C  CD1 . LEU B 2 233  ? 133.227 158.362 138.162 1.00 40.00 ? 1491 LEU B CD1 1 
ATOM   1878  C  CD2 . LEU B 2 233  ? 132.761 157.576 140.481 1.00 40.00 ? 1491 LEU B CD2 1 
ATOM   1879  N  N   . GLY B 2 234  ? 138.213 157.450 140.677 1.00 40.00 ? 1492 GLY B N   1 
ATOM   1880  C  CA  . GLY B 2 234  ? 139.406 156.671 140.905 1.00 40.00 ? 1492 GLY B CA  1 
ATOM   1881  C  C   . GLY B 2 234  ? 139.951 156.878 142.300 1.00 40.00 ? 1492 GLY B C   1 
ATOM   1882  O  O   . GLY B 2 234  ? 139.462 157.697 143.078 1.00 40.00 ? 1492 GLY B O   1 
ATOM   1883  N  N   . GLY B 2 235  ? 140.994 156.113 142.617 1.00 40.00 ? 1493 GLY B N   1 
ATOM   1884  C  CA  . GLY B 2 235  ? 141.564 156.179 143.950 1.00 40.00 ? 1493 GLY B CA  1 
ATOM   1885  C  C   . GLY B 2 235  ? 142.285 157.480 144.233 1.00 40.00 ? 1493 GLY B C   1 
ATOM   1886  O  O   . GLY B 2 235  ? 142.465 157.854 145.395 1.00 40.00 ? 1493 GLY B O   1 
ATOM   1887  N  N   . GLY B 2 236  ? 142.704 158.184 143.191 1.00 40.00 ? 1494 GLY B N   1 
ATOM   1888  C  CA  . GLY B 2 236  ? 143.423 159.427 143.352 1.00 40.00 ? 1494 GLY B CA  1 
ATOM   1889  C  C   . GLY B 2 236  ? 144.897 159.378 143.025 1.00 40.00 ? 1494 GLY B C   1 
ATOM   1890  O  O   . GLY B 2 236  ? 145.631 160.279 143.447 1.00 40.00 ? 1494 GLY B O   1 
ATOM   1891  N  N   . SER B 2 237  ? 145.355 158.367 142.293 1.00 40.00 ? 1495 SER B N   1 
ATOM   1892  C  CA  . SER B 2 237  ? 146.748 158.323 141.884 1.00 40.00 ? 1495 SER B CA  1 
ATOM   1893  C  C   . SER B 2 237  ? 147.035 159.429 140.872 1.00 40.00 ? 1495 SER B C   1 
ATOM   1894  O  O   . SER B 2 237  ? 146.131 159.981 140.238 1.00 40.00 ? 1495 SER B O   1 
ATOM   1895  C  CB  . SER B 2 237  ? 147.093 156.957 141.292 1.00 40.00 ? 1495 SER B CB  1 
ATOM   1896  O  OG  . SER B 2 237  ? 148.464 156.889 140.938 1.00 40.00 ? 1495 SER B OG  1 
ATOM   1897  N  N   . LYS B 2 238  ? 148.319 159.754 140.727 1.00 40.00 ? 1496 LYS B N   1 
ATOM   1898  C  CA  . LYS B 2 238  ? 148.712 160.876 139.885 1.00 40.00 ? 1496 LYS B CA  1 
ATOM   1899  C  C   . LYS B 2 238  ? 148.768 160.519 138.404 1.00 40.00 ? 1496 LYS B C   1 
ATOM   1900  O  O   . LYS B 2 238  ? 148.693 161.422 137.565 1.00 40.00 ? 1496 LYS B O   1 
ATOM   1901  C  CB  . LYS B 2 238  ? 150.068 161.422 140.341 1.00 40.00 ? 1496 LYS B CB  1 
ATOM   1902  C  CG  . LYS B 2 238  ? 150.255 162.909 140.084 1.00 40.00 ? 1496 LYS B CG  1 
ATOM   1903  C  CD  . LYS B 2 238  ? 151.332 163.496 140.984 1.00 40.00 ? 1496 LYS B CD  1 
ATOM   1904  C  CE  . LYS B 2 238  ? 151.360 165.014 140.898 1.00 40.00 ? 1496 LYS B CE  1 
ATOM   1905  N  NZ  . LYS B 2 238  ? 152.333 165.608 141.855 1.00 40.00 ? 1496 LYS B NZ  1 
ATOM   1906  N  N   . ASP B 2 239  ? 148.884 159.231 138.065 1.00 40.00 ? 1497 ASP B N   1 
ATOM   1907  C  CA  . ASP B 2 239  ? 148.961 158.840 136.660 1.00 40.00 ? 1497 ASP B CA  1 
ATOM   1908  C  C   . ASP B 2 239  ? 147.700 159.239 135.906 1.00 40.00 ? 1497 ASP B C   1 
ATOM   1909  O  O   . ASP B 2 239  ? 147.767 159.655 134.742 1.00 40.00 ? 1497 ASP B O   1 
ATOM   1910  C  CB  . ASP B 2 239  ? 149.197 157.334 136.544 1.00 40.00 ? 1497 ASP B CB  1 
ATOM   1911  C  CG  . ASP B 2 239  ? 150.501 156.898 137.180 1.00 40.00 ? 1497 ASP B CG  1 
ATOM   1912  O  OD1 . ASP B 2 239  ? 151.188 157.753 137.776 1.00 40.00 ? 1497 ASP B OD1 1 
ATOM   1913  O  OD2 . ASP B 2 239  ? 150.839 155.701 137.082 1.00 40.00 ? 1497 ASP B OD2 1 
ATOM   1914  N  N   . ILE B 2 240  ? 146.540 159.115 136.553 1.00 40.00 ? 1498 ILE B N   1 
ATOM   1915  C  CA  . ILE B 2 240  ? 145.285 159.515 135.925 1.00 40.00 ? 1498 ILE B CA  1 
ATOM   1916  C  C   . ILE B 2 240  ? 145.326 160.992 135.560 1.00 40.00 ? 1498 ILE B C   1 
ATOM   1917  O  O   . ILE B 2 240  ? 144.892 161.395 134.474 1.00 40.00 ? 1498 ILE B O   1 
ATOM   1918  C  CB  . ILE B 2 240  ? 144.098 159.192 136.850 1.00 40.00 ? 1498 ILE B CB  1 
ATOM   1919  C  CG1 . ILE B 2 240  ? 144.044 157.692 137.139 1.00 40.00 ? 1498 ILE B CG1 1 
ATOM   1920  C  CG2 . ILE B 2 240  ? 142.795 159.651 136.228 1.00 40.00 ? 1498 ILE B CG2 1 
ATOM   1921  C  CD1 . ILE B 2 240  ? 142.883 157.284 138.015 1.00 40.00 ? 1498 ILE B CD1 1 
ATOM   1922  N  N   . LEU B 2 241  ? 145.859 161.822 136.460 1.00 40.00 ? 1499 LEU B N   1 
ATOM   1923  C  CA  . LEU B 2 241  ? 145.986 163.247 136.174 1.00 40.00 ? 1499 LEU B CA  1 
ATOM   1924  C  C   . LEU B 2 241  ? 146.883 163.494 134.967 1.00 40.00 ? 1499 LEU B C   1 
ATOM   1925  O  O   . LEU B 2 241  ? 146.558 164.315 134.099 1.00 40.00 ? 1499 LEU B O   1 
ATOM   1926  C  CB  . LEU B 2 241  ? 146.526 163.977 137.405 1.00 40.00 ? 1499 LEU B CB  1 
ATOM   1927  C  CG  . LEU B 2 241  ? 147.420 165.200 137.178 1.00 40.00 ? 1499 LEU B CG  1 
ATOM   1928  C  CD1 . LEU B 2 241  ? 146.649 166.356 136.568 1.00 40.00 ? 1499 LEU B CD1 1 
ATOM   1929  C  CD2 . LEU B 2 241  ? 148.084 165.628 138.473 1.00 40.00 ? 1499 LEU B CD2 1 
ATOM   1930  N  N   . CYS B 2 242  ? 148.022 162.800 134.897 1.00 40.00 ? 1500 CYS B N   1 
ATOM   1931  C  CA  . CYS B 2 242  ? 148.933 163.003 133.775 1.00 40.00 ? 1500 CYS B CA  1 
ATOM   1932  C  C   . CYS B 2 242  ? 148.280 162.602 132.461 1.00 40.00 ? 1500 CYS B C   1 
ATOM   1933  O  O   . CYS B 2 242  ? 148.399 163.314 131.456 1.00 40.00 ? 1500 CYS B O   1 
ATOM   1934  C  CB  . CYS B 2 242  ? 150.227 162.219 133.989 1.00 40.00 ? 1500 CYS B CB  1 
ATOM   1935  S  SG  . CYS B 2 242  ? 150.937 162.371 135.640 1.00 40.00 ? 1500 CYS B SG  1 
ATOM   1936  N  N   . GLN B 2 243  ? 147.580 161.467 132.448 1.00 40.00 ? 1501 GLN B N   1 
ATOM   1937  C  CA  . GLN B 2 243  ? 146.947 161.023 131.212 1.00 40.00 ? 1501 GLN B CA  1 
ATOM   1938  C  C   . GLN B 2 243  ? 145.794 161.938 130.822 1.00 40.00 ? 1501 GLN B C   1 
ATOM   1939  O  O   . GLN B 2 243  ? 145.529 162.135 129.631 1.00 40.00 ? 1501 GLN B O   1 
ATOM   1940  C  CB  . GLN B 2 243  ? 146.473 159.580 131.351 1.00 40.00 ? 1501 GLN B CB  1 
ATOM   1941  C  CG  . GLN B 2 243  ? 146.757 158.735 130.125 1.00 40.00 ? 1501 GLN B CG  1 
ATOM   1942  C  CD  . GLN B 2 243  ? 148.241 158.533 129.889 1.00 40.00 ? 1501 GLN B CD  1 
ATOM   1943  O  OE1 . GLN B 2 243  ? 149.051 158.653 130.809 1.00 40.00 ? 1501 GLN B OE1 1 
ATOM   1944  N  NE2 . GLN B 2 243  ? 148.606 158.224 128.651 1.00 40.00 ? 1501 GLN B NE2 1 
ATOM   1945  N  N   . ALA B 2 244  ? 145.092 162.502 131.807 1.00 40.00 ? 1502 ALA B N   1 
ATOM   1946  C  CA  . ALA B 2 244  ? 144.030 163.455 131.503 1.00 40.00 ? 1502 ALA B CA  1 
ATOM   1947  C  C   . ALA B 2 244  ? 144.598 164.730 130.896 1.00 40.00 ? 1502 ALA B C   1 
ATOM   1948  O  O   . ALA B 2 244  ? 144.070 165.253 129.908 1.00 40.00 ? 1502 ALA B O   1 
ATOM   1949  C  CB  . ALA B 2 244  ? 143.230 163.769 132.768 1.00 40.00 ? 1502 ALA B CB  1 
ATOM   1950  N  N   . LEU B 2 245  ? 145.684 165.244 131.475 1.00 40.00 ? 1503 LEU B N   1 
ATOM   1951  C  CA  . LEU B 2 245  ? 146.272 166.482 130.974 1.00 40.00 ? 1503 LEU B CA  1 
ATOM   1952  C  C   . LEU B 2 245  ? 146.882 166.291 129.590 1.00 40.00 ? 1503 LEU B C   1 
ATOM   1953  O  O   . LEU B 2 245  ? 146.757 167.172 128.728 1.00 40.00 ? 1503 LEU B O   1 
ATOM   1954  C  CB  . LEU B 2 245  ? 147.323 166.999 131.954 1.00 40.00 ? 1503 LEU B CB  1 
ATOM   1955  C  CG  . LEU B 2 245  ? 146.925 168.227 132.771 1.00 40.00 ? 1503 LEU B CG  1 
ATOM   1956  C  CD1 . LEU B 2 245  ? 148.035 168.608 133.733 1.00 40.00 ? 1503 LEU B CD1 1 
ATOM   1957  C  CD2 . LEU B 2 245  ? 146.605 169.380 131.843 1.00 40.00 ? 1503 LEU B CD2 1 
ATOM   1958  N  N   . ALA B 2 246  ? 147.552 165.156 129.365 1.00 40.00 ? 1504 ALA B N   1 
ATOM   1959  C  CA  . ALA B 2 246  ? 148.264 164.948 128.109 1.00 40.00 ? 1504 ALA B CA  1 
ATOM   1960  C  C   . ALA B 2 246  ? 147.313 164.942 126.923 1.00 40.00 ? 1504 ALA B C   1 
ATOM   1961  O  O   . ALA B 2 246  ? 147.673 165.394 125.831 1.00 40.00 ? 1504 ALA B O   1 
ATOM   1962  C  CB  . ALA B 2 246  ? 149.058 163.643 128.166 1.00 40.00 ? 1504 ALA B CB  1 
ATOM   1963  N  N   . ALA B 2 247  ? 146.096 164.431 127.112 1.00 40.00 ? 1505 ALA B N   1 
ATOM   1964  C  CA  . ALA B 2 247  ? 145.133 164.414 126.017 1.00 40.00 ? 1505 ALA B CA  1 
ATOM   1965  C  C   . ALA B 2 247  ? 144.797 165.826 125.556 1.00 40.00 ? 1505 ALA B C   1 
ATOM   1966  O  O   . ALA B 2 247  ? 144.867 166.129 124.358 1.00 40.00 ? 1505 ALA B O   1 
ATOM   1967  C  CB  . ALA B 2 247  ? 143.868 163.671 126.442 1.00 40.00 ? 1505 ALA B CB  1 
ATOM   1968  N  N   . TYR B 2 248  ? 144.444 166.709 126.494 1.00 40.00 ? 1506 TYR B N   1 
ATOM   1969  C  CA  . TYR B 2 248  ? 144.136 168.087 126.128 1.00 40.00 ? 1506 TYR B CA  1 
ATOM   1970  C  C   . TYR B 2 248  ? 145.359 168.789 125.560 1.00 40.00 ? 1506 TYR B C   1 
ATOM   1971  O  O   . TYR B 2 248  ? 145.250 169.576 124.610 1.00 40.00 ? 1506 TYR B O   1 
ATOM   1972  C  CB  . TYR B 2 248  ? 143.597 168.853 127.334 1.00 40.00 ? 1506 TYR B CB  1 
ATOM   1973  C  CG  . TYR B 2 248  ? 143.470 170.337 127.086 1.00 40.00 ? 1506 TYR B CG  1 
ATOM   1974  C  CD1 . TYR B 2 248  ? 142.587 170.826 126.135 1.00 40.00 ? 1506 TYR B CD1 1 
ATOM   1975  C  CD2 . TYR B 2 248  ? 144.234 171.248 127.800 1.00 40.00 ? 1506 TYR B CD2 1 
ATOM   1976  C  CE1 . TYR B 2 248  ? 142.470 172.179 125.900 1.00 40.00 ? 1506 TYR B CE1 1 
ATOM   1977  C  CE2 . TYR B 2 248  ? 144.121 172.603 127.575 1.00 40.00 ? 1506 TYR B CE2 1 
ATOM   1978  C  CZ  . TYR B 2 248  ? 143.238 173.063 126.624 1.00 40.00 ? 1506 TYR B CZ  1 
ATOM   1979  O  OH  . TYR B 2 248  ? 143.124 174.414 126.399 1.00 40.00 ? 1506 TYR B OH  1 
ATOM   1980  N  N   . ALA B 2 249  ? 146.533 168.523 126.136 1.00 40.00 ? 1507 ALA B N   1 
ATOM   1981  C  CA  . ALA B 2 249  ? 147.757 169.129 125.630 1.00 40.00 ? 1507 ALA B CA  1 
ATOM   1982  C  C   . ALA B 2 249  ? 147.983 168.759 124.171 1.00 40.00 ? 1507 ALA B C   1 
ATOM   1983  O  O   . ALA B 2 249  ? 148.201 169.632 123.322 1.00 40.00 ? 1507 ALA B O   1 
ATOM   1984  C  CB  . ALA B 2 249  ? 148.946 168.699 126.488 1.00 40.00 ? 1507 ALA B CB  1 
ATOM   1985  N  N   . ALA B 2 250  ? 147.907 167.464 123.857 1.00 40.00 ? 1508 ALA B N   1 
ATOM   1986  C  CA  . ALA B 2 250  ? 148.125 167.013 122.488 1.00 40.00 ? 1508 ALA B CA  1 
ATOM   1987  C  C   . ALA B 2 250  ? 147.056 167.554 121.551 1.00 40.00 ? 1508 ALA B C   1 
ATOM   1988  O  O   . ALA B 2 250  ? 147.357 167.936 120.415 1.00 40.00 ? 1508 ALA B O   1 
ATOM   1989  C  CB  . ALA B 2 250  ? 148.163 165.487 122.438 1.00 40.00 ? 1508 ALA B CB  1 
ATOM   1990  N  N   . ALA B 2 251  ? 145.801 167.593 122.005 1.00 40.00 ? 1509 ALA B N   1 
ATOM   1991  C  CA  . ALA B 2 251  ? 144.729 168.096 121.153 1.00 40.00 ? 1509 ALA B CA  1 
ATOM   1992  C  C   . ALA B 2 251  ? 144.957 169.556 120.788 1.00 40.00 ? 1509 ALA B C   1 
ATOM   1993  O  O   . ALA B 2 251  ? 144.930 169.930 119.607 1.00 40.00 ? 1509 ALA B O   1 
ATOM   1994  C  CB  . ALA B 2 251  ? 143.380 167.919 121.849 1.00 40.00 ? 1509 ALA B CB  1 
ATOM   1995  N  N   . CYS B 2 252  ? 145.204 170.399 121.790 1.00 40.00 ? 1510 CYS B N   1 
ATOM   1996  C  CA  . CYS B 2 252  ? 145.374 171.818 121.507 1.00 40.00 ? 1510 CYS B CA  1 
ATOM   1997  C  C   . CYS B 2 252  ? 146.679 172.084 120.767 1.00 40.00 ? 1510 CYS B C   1 
ATOM   1998  O  O   . CYS B 2 252  ? 146.783 173.065 120.022 1.00 40.00 ? 1510 CYS B O   1 
ATOM   1999  C  CB  . CYS B 2 252  ? 145.297 172.623 122.803 1.00 40.00 ? 1510 CYS B CB  1 
ATOM   2000  S  SG  . CYS B 2 252  ? 146.741 172.494 123.852 1.00 40.00 ? 1510 CYS B SG  1 
ATOM   2001  N  N   . GLN B 2 253  ? 147.686 171.222 120.946 1.00 40.00 ? 1511 GLN B N   1 
ATOM   2002  C  CA  . GLN B 2 253  ? 148.926 171.377 120.192 1.00 40.00 ? 1511 GLN B CA  1 
ATOM   2003  C  C   . GLN B 2 253  ? 148.719 171.045 118.720 1.00 40.00 ? 1511 GLN B C   1 
ATOM   2004  O  O   . GLN B 2 253  ? 149.133 171.804 117.836 1.00 40.00 ? 1511 GLN B O   1 
ATOM   2005  C  CB  . GLN B 2 253  ? 150.019 170.494 120.789 1.00 40.00 ? 1511 GLN B CB  1 
ATOM   2006  C  CG  . GLN B 2 253  ? 151.397 170.754 120.216 1.00 40.00 ? 1511 GLN B CG  1 
ATOM   2007  C  CD  . GLN B 2 253  ? 152.429 169.787 120.747 1.00 40.00 ? 1511 GLN B CD  1 
ATOM   2008  O  OE1 . GLN B 2 253  ? 152.092 168.824 121.432 1.00 40.00 ? 1511 GLN B OE1 1 
ATOM   2009  N  NE2 . GLN B 2 253  ? 153.694 170.034 120.431 1.00 40.00 ? 1511 GLN B NE2 1 
ATOM   2010  N  N   . ALA B 2 254  ? 148.079 169.908 118.437 1.00 40.00 ? 1512 ALA B N   1 
ATOM   2011  C  CA  . ALA B 2 254  ? 147.772 169.551 117.060 1.00 40.00 ? 1512 ALA B CA  1 
ATOM   2012  C  C   . ALA B 2 254  ? 146.789 170.525 116.431 1.00 40.00 ? 1512 ALA B C   1 
ATOM   2013  O  O   . ALA B 2 254  ? 146.698 170.586 115.201 1.00 40.00 ? 1512 ALA B O   1 
ATOM   2014  C  CB  . ALA B 2 254  ? 147.218 168.128 116.987 1.00 40.00 ? 1512 ALA B CB  1 
ATOM   2015  N  N   . ALA B 2 255  ? 146.055 171.287 117.245 1.00 40.00 ? 1513 ALA B N   1 
ATOM   2016  C  CA  . ALA B 2 255  ? 145.272 172.389 116.704 1.00 40.00 ? 1513 ALA B CA  1 
ATOM   2017  C  C   . ALA B 2 255  ? 146.142 173.452 116.047 1.00 40.00 ? 1513 ALA B C   1 
ATOM   2018  O  O   . ALA B 2 255  ? 145.626 174.243 115.252 1.00 40.00 ? 1513 ALA B O   1 
ATOM   2019  C  CB  . ALA B 2 255  ? 144.421 173.024 117.804 1.00 40.00 ? 1513 ALA B CB  1 
ATOM   2020  N  N   . GLY B 2 256  ? 147.440 173.488 116.356 1.00 40.00 ? 1514 GLY B N   1 
ATOM   2021  C  CA  . GLY B 2 256  ? 148.372 174.380 115.702 1.00 40.00 ? 1514 GLY B CA  1 
ATOM   2022  C  C   . GLY B 2 256  ? 149.206 175.242 116.627 1.00 40.00 ? 1514 GLY B C   1 
ATOM   2023  O  O   . GLY B 2 256  ? 150.329 175.604 116.258 1.00 40.00 ? 1514 GLY B O   1 
ATOM   2024  N  N   . ILE B 2 257  ? 148.704 175.574 117.812 1.00 40.00 ? 1515 ILE B N   1 
ATOM   2025  C  CA  . ILE B 2 257  ? 149.401 176.492 118.707 1.00 40.00 ? 1515 ILE B CA  1 
ATOM   2026  C  C   . ILE B 2 257  ? 150.487 175.736 119.465 1.00 40.00 ? 1515 ILE B C   1 
ATOM   2027  O  O   . ILE B 2 257  ? 150.311 174.569 119.833 1.00 40.00 ? 1515 ILE B O   1 
ATOM   2028  C  CB  . ILE B 2 257  ? 148.408 177.174 119.664 1.00 40.00 ? 1515 ILE B CB  1 
ATOM   2029  C  CG1 . ILE B 2 257  ? 149.131 178.127 120.617 1.00 40.00 ? 1515 ILE B CG1 1 
ATOM   2030  C  CG2 . ILE B 2 257  ? 147.601 176.143 120.431 1.00 40.00 ? 1515 ILE B CG2 1 
ATOM   2031  C  CD1 . ILE B 2 257  ? 149.869 179.239 119.912 1.00 40.00 ? 1515 ILE B CD1 1 
ATOM   2032  N  N   . LYS B 2 258  ? 151.625 176.395 119.675 1.00 40.00 ? 1516 LYS B N   1 
ATOM   2033  C  CA  . LYS B 2 258  ? 152.731 175.811 120.421 1.00 40.00 ? 1516 LYS B CA  1 
ATOM   2034  C  C   . LYS B 2 258  ? 152.449 175.856 121.920 1.00 40.00 ? 1516 LYS B C   1 
ATOM   2035  O  O   . LYS B 2 258  ? 151.622 176.639 122.395 1.00 40.00 ? 1516 LYS B O   1 
ATOM   2036  C  CB  . LYS B 2 258  ? 154.032 176.552 120.109 1.00 40.00 ? 1516 LYS B CB  1 
ATOM   2037  C  CG  . LYS B 2 258  ? 155.293 175.789 120.469 1.00 40.00 ? 1516 LYS B CG  1 
ATOM   2038  C  CD  . LYS B 2 258  ? 156.522 176.663 120.315 1.00 40.00 ? 1516 LYS B CD  1 
ATOM   2039  C  CE  . LYS B 2 258  ? 156.425 177.896 121.199 1.00 40.00 ? 1516 LYS B CE  1 
ATOM   2040  N  NZ  . LYS B 2 258  ? 156.209 177.539 122.627 1.00 40.00 ? 1516 LYS B NZ  1 
ATOM   2041  N  N   . ILE B 2 259  ? 153.152 175.006 122.666 1.00 40.00 ? 1517 ILE B N   1 
ATOM   2042  C  CA  . ILE B 2 259  ? 152.935 174.834 124.097 1.00 40.00 ? 1517 ILE B CA  1 
ATOM   2043  C  C   . ILE B 2 259  ? 154.249 175.066 124.829 1.00 40.00 ? 1517 ILE B C   1 
ATOM   2044  O  O   . ILE B 2 259  ? 155.295 174.555 124.413 1.00 40.00 ? 1517 ILE B O   1 
ATOM   2045  C  CB  . ILE B 2 259  ? 152.390 173.431 124.420 1.00 40.00 ? 1517 ILE B CB  1 
ATOM   2046  C  CG1 . ILE B 2 259  ? 151.114 173.154 123.632 1.00 40.00 ? 1517 ILE B CG1 1 
ATOM   2047  C  CG2 . ILE B 2 259  ? 152.125 173.289 125.903 1.00 40.00 ? 1517 ILE B CG2 1 
ATOM   2048  C  CD1 . ILE B 2 259  ? 150.446 171.863 124.025 1.00 40.00 ? 1517 ILE B CD1 1 
ATOM   2049  N  N   . GLU B 2 260  ? 154.193 175.830 125.917 1.00 40.00 ? 1518 GLU B N   1 
ATOM   2050  C  CA  . GLU B 2 260  ? 155.334 175.923 126.814 1.00 40.00 ? 1518 GLU B CA  1 
ATOM   2051  C  C   . GLU B 2 260  ? 155.271 174.809 127.856 1.00 40.00 ? 1518 GLU B C   1 
ATOM   2052  O  O   . GLU B 2 260  ? 154.230 174.184 128.074 1.00 40.00 ? 1518 GLU B O   1 
ATOM   2053  C  CB  . GLU B 2 260  ? 155.389 177.289 127.499 1.00 40.00 ? 1518 GLU B CB  1 
ATOM   2054  C  CG  . GLU B 2 260  ? 154.341 177.501 128.574 1.00 40.00 ? 1518 GLU B CG  1 
ATOM   2055  C  CD  . GLU B 2 260  ? 153.004 177.936 128.015 1.00 40.00 ? 1518 GLU B CD  1 
ATOM   2056  O  OE1 . GLU B 2 260  ? 152.792 177.810 126.790 1.00 40.00 ? 1518 GLU B OE1 1 
ATOM   2057  O  OE2 . GLU B 2 260  ? 152.160 178.409 128.804 1.00 40.00 ? 1518 GLU B OE2 1 
ATOM   2058  N  N   . ASP B 2 261  ? 156.407 174.572 128.509 1.00 40.00 ? 1519 ASP B N   1 
ATOM   2059  C  CA  . ASP B 2 261  ? 156.558 173.383 129.336 1.00 40.00 ? 1519 ASP B CA  1 
ATOM   2060  C  C   . ASP B 2 261  ? 155.580 173.388 130.502 1.00 40.00 ? 1519 ASP B C   1 
ATOM   2061  O  O   . ASP B 2 261  ? 155.298 174.428 131.101 1.00 40.00 ? 1519 ASP B O   1 
ATOM   2062  C  CB  . ASP B 2 261  ? 157.991 173.280 129.859 1.00 40.00 ? 1519 ASP B CB  1 
ATOM   2063  C  CG  . ASP B 2 261  ? 158.367 171.865 130.254 1.00 40.00 ? 1519 ASP B CG  1 
ATOM   2064  O  OD1 . ASP B 2 261  ? 157.476 171.101 130.682 1.00 40.00 ? 1519 ASP B OD1 1 
ATOM   2065  O  OD2 . ASP B 2 261  ? 159.558 171.510 130.129 1.00 40.00 ? 1519 ASP B OD2 1 
ATOM   2066  N  N   . TRP B 2 262  ? 155.054 172.205 130.811 1.00 40.00 ? 1520 TRP B N   1 
ATOM   2067  C  CA  . TRP B 2 262  ? 154.214 172.002 131.979 1.00 40.00 ? 1520 TRP B CA  1 
ATOM   2068  C  C   . TRP B 2 262  ? 154.547 170.733 132.748 1.00 40.00 ? 1520 TRP B C   1 
ATOM   2069  O  O   . TRP B 2 262  ? 154.073 170.582 133.879 1.00 40.00 ? 1520 TRP B O   1 
ATOM   2070  C  CB  . TRP B 2 262  ? 152.732 171.964 131.578 1.00 40.00 ? 1520 TRP B CB  1 
ATOM   2071  C  CG  . TRP B 2 262  ? 152.436 171.008 130.462 1.00 40.00 ? 1520 TRP B CG  1 
ATOM   2072  C  CD1 . TRP B 2 262  ? 152.322 171.308 129.138 1.00 40.00 ? 1520 TRP B CD1 1 
ATOM   2073  C  CD2 . TRP B 2 262  ? 152.222 169.596 130.573 1.00 40.00 ? 1520 TRP B CD2 1 
ATOM   2074  N  NE1 . TRP B 2 262  ? 152.046 170.173 128.417 1.00 40.00 ? 1520 TRP B NE1 1 
ATOM   2075  C  CE2 . TRP B 2 262  ? 151.980 169.108 129.275 1.00 40.00 ? 1520 TRP B CE2 1 
ATOM   2076  C  CE3 . TRP B 2 262  ? 152.208 168.698 131.643 1.00 40.00 ? 1520 TRP B CE3 1 
ATOM   2077  C  CZ2 . TRP B 2 262  ? 151.730 167.764 129.018 1.00 40.00 ? 1520 TRP B CZ2 1 
ATOM   2078  C  CZ3 . TRP B 2 262  ? 151.960 167.364 131.387 1.00 40.00 ? 1520 TRP B CZ3 1 
ATOM   2079  C  CH2 . TRP B 2 262  ? 151.724 166.909 130.085 1.00 40.00 ? 1520 TRP B CH2 1 
ATOM   2080  N  N   . ARG B 2 263  ? 155.338 169.823 132.176 1.00 40.00 ? 1521 ARG B N   1 
ATOM   2081  C  CA  . ARG B 2 263  ? 155.614 168.549 132.832 1.00 40.00 ? 1521 ARG B CA  1 
ATOM   2082  C  C   . ARG B 2 263  ? 156.414 168.740 134.116 1.00 40.00 ? 1521 ARG B C   1 
ATOM   2083  O  O   . ARG B 2 263  ? 156.177 168.053 135.116 1.00 40.00 ? 1521 ARG B O   1 
ATOM   2084  C  CB  . ARG B 2 263  ? 156.354 167.618 131.872 1.00 40.00 ? 1521 ARG B CB  1 
ATOM   2085  C  CG  . ARG B 2 263  ? 155.448 166.855 130.923 1.00 40.00 ? 1521 ARG B CG  1 
ATOM   2086  C  CD  . ARG B 2 263  ? 156.217 165.768 130.194 1.00 40.00 ? 1521 ARG B CD  1 
ATOM   2087  N  NE  . ARG B 2 263  ? 155.342 164.883 129.436 1.00 40.00 ? 1521 ARG B NE  1 
ATOM   2088  C  CZ  . ARG B 2 263  ? 154.884 163.723 129.884 1.00 40.00 ? 1521 ARG B CZ  1 
ATOM   2089  N  NH1 . ARG B 2 263  ? 155.198 163.275 131.088 1.00 40.00 ? 1521 ARG B NH1 1 
ATOM   2090  N  NH2 . ARG B 2 263  ? 154.095 162.991 129.103 1.00 40.00 ? 1521 ARG B NH2 1 
ATOM   2091  N  N   . THR B 2 264  ? 157.375 169.665 134.105 1.00 40.00 ? 1522 THR B N   1 
ATOM   2092  C  CA  . THR B 2 264  ? 158.249 169.828 135.263 1.00 40.00 ? 1522 THR B CA  1 
ATOM   2093  C  C   . THR B 2 264  ? 157.505 170.423 136.452 1.00 40.00 ? 1522 THR B C   1 
ATOM   2094  O  O   . THR B 2 264  ? 157.617 169.918 137.575 1.00 40.00 ? 1522 THR B O   1 
ATOM   2095  C  CB  . THR B 2 264  ? 159.450 170.698 134.898 1.00 40.00 ? 1522 THR B CB  1 
ATOM   2096  O  OG1 . THR B 2 264  ? 160.189 170.073 133.841 1.00 40.00 ? 1522 THR B OG1 1 
ATOM   2097  C  CG2 . THR B 2 264  ? 160.360 170.877 136.101 1.00 40.00 ? 1522 THR B CG2 1 
ATOM   2098  N  N   . GLN B 2 265  ? 156.740 171.493 136.229 1.00 40.00 ? 1523 GLN B N   1 
ATOM   2099  C  CA  . GLN B 2 265  ? 156.078 172.162 137.344 1.00 40.00 ? 1523 GLN B CA  1 
ATOM   2100  C  C   . GLN B 2 265  ? 154.939 171.318 137.903 1.00 40.00 ? 1523 GLN B C   1 
ATOM   2101  O  O   . GLN B 2 265  ? 154.591 171.441 139.083 1.00 40.00 ? 1523 GLN B O   1 
ATOM   2102  C  CB  . GLN B 2 265  ? 155.575 173.538 136.906 1.00 40.00 ? 1523 GLN B CB  1 
ATOM   2103  C  CG  . GLN B 2 265  ? 154.472 173.510 135.864 1.00 40.00 ? 1523 GLN B CG  1 
ATOM   2104  C  CD  . GLN B 2 265  ? 153.088 173.508 136.482 1.00 40.00 ? 1523 GLN B CD  1 
ATOM   2105  O  OE1 . GLN B 2 265  ? 152.937 173.662 137.694 1.00 40.00 ? 1523 GLN B OE1 1 
ATOM   2106  N  NE2 . GLN B 2 265  ? 152.069 173.334 135.650 1.00 40.00 ? 1523 GLN B NE2 1 
ATOM   2107  N  N   . ALA B 2 266  ? 154.341 170.462 137.075 1.00 40.00 ? 1524 ALA B N   1 
ATOM   2108  C  CA  . ALA B 2 266  ? 153.280 169.581 137.543 1.00 40.00 ? 1524 ALA B CA  1 
ATOM   2109  C  C   . ALA B 2 266  ? 153.809 168.299 138.172 1.00 40.00 ? 1524 ALA B C   1 
ATOM   2110  O  O   . ALA B 2 266  ? 153.026 167.557 138.775 1.00 40.00 ? 1524 ALA B O   1 
ATOM   2111  C  CB  . ALA B 2 266  ? 152.334 169.235 136.393 1.00 40.00 ? 1524 ALA B CB  1 
ATOM   2112  N  N   . GLY B 2 267  ? 155.104 168.021 138.046 1.00 40.00 ? 1525 GLY B N   1 
ATOM   2113  C  CA  . GLY B 2 267  ? 155.711 166.868 138.674 1.00 40.00 ? 1525 GLY B CA  1 
ATOM   2114  C  C   . GLY B 2 267  ? 155.655 165.581 137.880 1.00 40.00 ? 1525 GLY B C   1 
ATOM   2115  O  O   . GLY B 2 267  ? 156.216 164.574 138.330 1.00 40.00 ? 1525 GLY B O   1 
ATOM   2116  N  N   . CYS B 2 268  ? 155.007 165.575 136.719 1.00 40.00 ? 1526 CYS B N   1 
ATOM   2117  C  CA  . CYS B 2 268  ? 154.854 164.371 135.910 1.00 40.00 ? 1526 CYS B CA  1 
ATOM   2118  C  C   . CYS B 2 268  ? 155.701 164.519 134.654 1.00 40.00 ? 1526 CYS B C   1 
ATOM   2119  O  O   . CYS B 2 268  ? 155.349 165.281 133.748 1.00 40.00 ? 1526 CYS B O   1 
ATOM   2120  C  CB  . CYS B 2 268  ? 153.387 164.136 135.561 1.00 40.00 ? 1526 CYS B CB  1 
ATOM   2121  S  SG  . CYS B 2 268  ? 152.945 162.401 135.337 1.00 40.00 ? 1526 CYS B SG  1 
ATOM   2122  N  N   . GLU B 2 269  ? 156.812 163.788 134.597 1.00 40.00 ? 1527 GLU B N   1 
ATOM   2123  C  CA  . GLU B 2 269  ? 157.707 163.814 133.451 1.00 40.00 ? 1527 GLU B CA  1 
ATOM   2124  C  C   . GLU B 2 269  ? 158.009 162.392 133.007 1.00 40.00 ? 1527 GLU B C   1 
ATOM   2125  O  O   . GLU B 2 269  ? 158.209 161.500 133.837 1.00 40.00 ? 1527 GLU B O   1 
ATOM   2126  C  CB  . GLU B 2 269  ? 159.009 164.553 133.775 1.00 40.00 ? 1527 GLU B CB  1 
ATOM   2127  C  CG  . GLU B 2 269  ? 158.830 166.049 133.960 1.00 40.00 ? 1527 GLU B CG  1 
ATOM   2128  C  CD  . GLU B 2 269  ? 160.143 166.778 134.150 1.00 40.00 ? 1527 GLU B CD  1 
ATOM   2129  O  OE1 . GLU B 2 269  ? 161.015 166.260 134.879 1.00 40.00 ? 1527 GLU B OE1 1 
ATOM   2130  O  OE2 . GLU B 2 269  ? 160.307 167.866 133.562 1.00 40.00 ? 1527 GLU B OE2 1 
ATOM   2131  N  N   . ILE B 2 270  ? 158.050 162.190 131.691 1.00 40.00 ? 1528 ILE B N   1 
ATOM   2132  C  CA  . ILE B 2 270  ? 158.203 160.849 131.141 1.00 40.00 ? 1528 ILE B CA  1 
ATOM   2133  C  C   . ILE B 2 270  ? 159.658 160.416 131.238 1.00 40.00 ? 1528 ILE B C   1 
ATOM   2134  O  O   . ILE B 2 270  ? 160.571 161.141 130.824 1.00 40.00 ? 1528 ILE B O   1 
ATOM   2135  C  CB  . ILE B 2 270  ? 157.700 160.806 129.691 1.00 40.00 ? 1528 ILE B CB  1 
ATOM   2136  C  CG1 . ILE B 2 270  ? 158.126 159.503 129.012 1.00 40.00 ? 1528 ILE B CG1 1 
ATOM   2137  C  CG2 . ILE B 2 270  ? 158.200 162.011 128.911 1.00 40.00 ? 1528 ILE B CG2 1 
ATOM   2138  C  CD1 . ILE B 2 270  ? 157.508 158.263 129.621 1.00 40.00 ? 1528 ILE B CD1 1 
ATOM   2139  N  N   . THR B 2 271  ? 159.882 159.226 131.794 1.00 40.00 ? 1529 THR B N   1 
ATOM   2140  C  CA  . THR B 2 271  ? 161.215 158.625 131.831 1.00 40.00 ? 1529 THR B CA  1 
ATOM   2141  C  C   . THR B 2 271  ? 161.421 157.796 130.563 1.00 40.00 ? 1529 THR B C   1 
ATOM   2142  O  O   . THR B 2 271  ? 161.541 156.570 130.579 1.00 40.00 ? 1529 THR B O   1 
ATOM   2143  C  CB  . THR B 2 271  ? 161.388 157.787 133.090 1.00 40.00 ? 1529 THR B CB  1 
ATOM   2144  O  OG1 . THR B 2 271  ? 160.389 156.761 133.122 1.00 40.00 ? 1529 THR B OG1 1 
ATOM   2145  C  CG2 . THR B 2 271  ? 161.250 158.659 134.327 1.00 40.00 ? 1529 THR B CG2 1 
ATOM   2146  N  N   . CYS B 2 272  ? 161.455 158.510 129.445 1.00 40.00 ? 1530 CYS B N   1 
ATOM   2147  C  CA  . CYS B 2 272  ? 161.574 157.883 128.141 1.00 40.00 ? 1530 CYS B CA  1 
ATOM   2148  C  C   . CYS B 2 272  ? 162.961 157.254 127.985 1.00 40.00 ? 1530 CYS B C   1 
ATOM   2149  O  O   . CYS B 2 272  ? 163.930 157.712 128.597 1.00 40.00 ? 1530 CYS B O   1 
ATOM   2150  C  CB  . CYS B 2 272  ? 161.317 158.929 127.060 1.00 40.00 ? 1530 CYS B CB  1 
ATOM   2151  S  SG  . CYS B 2 272  ? 160.879 158.366 125.403 1.00 40.00 ? 1530 CYS B SG  1 
ATOM   2152  N  N   . PRO B 2 273  ? 163.076 156.182 127.206 1.00 40.00 ? 1531 PRO B N   1 
ATOM   2153  C  CA  . PRO B 2 273  ? 164.355 155.470 127.105 1.00 40.00 ? 1531 PRO B CA  1 
ATOM   2154  C  C   . PRO B 2 273  ? 165.270 156.022 126.018 1.00 40.00 ? 1531 PRO B C   1 
ATOM   2155  O  O   . PRO B 2 273  ? 164.849 156.721 125.096 1.00 40.00 ? 1531 PRO B O   1 
ATOM   2156  C  CB  . PRO B 2 273  ? 163.937 154.030 126.775 1.00 40.00 ? 1531 PRO B CB  1 
ATOM   2157  C  CG  . PRO B 2 273  ? 162.444 153.981 126.976 1.00 40.00 ? 1531 PRO B CG  1 
ATOM   2158  C  CD  . PRO B 2 273  ? 161.965 155.363 126.703 1.00 40.00 ? 1531 PRO B CD  1 
ATOM   2159  N  N   . ASP B 2 274  ? 166.549 155.660 126.145 1.00 40.00 ? 1532 ASP B N   1 
ATOM   2160  C  CA  . ASP B 2 274  ? 167.626 155.964 125.186 1.00 40.00 ? 1532 ASP B CA  1 
ATOM   2161  C  C   . ASP B 2 274  ? 167.687 157.478 124.977 1.00 40.00 ? 1532 ASP B C   1 
ATOM   2162  O  O   . ASP B 2 274  ? 167.787 158.215 125.967 1.00 40.00 ? 1532 ASP B O   1 
ATOM   2163  C  CB  . ASP B 2 274  ? 167.423 155.136 123.926 1.00 40.00 ? 1532 ASP B CB  1 
ATOM   2164  C  CG  . ASP B 2 274  ? 168.668 155.083 123.057 1.00 40.00 ? 1532 ASP B CG  1 
ATOM   2165  O  OD1 . ASP B 2 274  ? 169.397 156.095 122.995 1.00 40.00 ? 1532 ASP B OD1 1 
ATOM   2166  O  OD2 . ASP B 2 274  ? 168.923 154.027 122.442 1.00 40.00 ? 1532 ASP B OD2 1 
ATOM   2167  N  N   . ASN B 2 275  ? 167.652 157.974 123.735 1.00 40.00 ? 1533 ASN B N   1 
ATOM   2168  C  CA  . ASN B 2 275  ? 167.837 159.403 123.491 1.00 40.00 ? 1533 ASN B CA  1 
ATOM   2169  C  C   . ASN B 2 275  ? 166.788 160.222 124.226 1.00 40.00 ? 1533 ASN B C   1 
ATOM   2170  O  O   . ASN B 2 275  ? 167.119 161.152 124.970 1.00 40.00 ? 1533 ASN B O   1 
ATOM   2171  C  CB  . ASN B 2 275  ? 167.793 159.688 121.991 1.00 40.00 ? 1533 ASN B CB  1 
ATOM   2172  C  CG  . ASN B 2 275  ? 168.947 159.055 121.248 1.00 40.00 ? 1533 ASN B CG  1 
ATOM   2173  O  OD1 . ASN B 2 275  ? 168.852 158.776 120.055 1.00 40.00 ? 1533 ASN B OD1 1 
ATOM   2174  N  ND2 . ASN B 2 275  ? 170.045 158.815 121.954 1.00 40.00 ? 1533 ASN B ND2 1 
ATOM   2175  N  N   . SER B 2 276  ? 165.513 159.892 124.023 1.00 40.00 ? 1534 SER B N   1 
ATOM   2176  C  CA  . SER B 2 276  ? 164.438 160.308 124.921 1.00 40.00 ? 1534 SER B CA  1 
ATOM   2177  C  C   . SER B 2 276  ? 164.354 161.825 125.034 1.00 40.00 ? 1534 SER B C   1 
ATOM   2178  O  O   . SER B 2 276  ? 163.951 162.355 126.071 1.00 40.00 ? 1534 SER B O   1 
ATOM   2179  C  CB  . SER B 2 276  ? 164.590 159.637 126.283 1.00 40.00 ? 1534 SER B CB  1 
ATOM   2180  O  OG  . SER B 2 276  ? 165.721 160.131 126.977 1.00 40.00 ? 1534 SER B OG  1 
ATOM   2181  N  N   . HIS B 2 277  ? 164.750 162.545 123.987 1.00 40.00 ? 1535 HIS B N   1 
ATOM   2182  C  CA  . HIS B 2 277  ? 164.713 164.000 124.059 1.00 40.00 ? 1535 HIS B CA  1 
ATOM   2183  C  C   . HIS B 2 277  ? 163.277 164.491 124.183 1.00 40.00 ? 1535 HIS B C   1 
ATOM   2184  O  O   . HIS B 2 277  ? 162.518 164.474 123.208 1.00 40.00 ? 1535 HIS B O   1 
ATOM   2185  C  CB  . HIS B 2 277  ? 165.371 164.603 122.823 1.00 40.00 ? 1535 HIS B CB  1 
ATOM   2186  C  CG  . HIS B 2 277  ? 165.433 166.098 122.838 1.00 40.00 ? 1535 HIS B CG  1 
ATOM   2187  N  ND1 . HIS B 2 277  ? 165.665 166.848 121.705 1.00 40.00 ? 1535 HIS B ND1 1 
ATOM   2188  C  CD2 . HIS B 2 277  ? 165.302 166.983 123.854 1.00 40.00 ? 1535 HIS B CD2 1 
ATOM   2189  C  CE1 . HIS B 2 277  ? 165.670 168.131 122.022 1.00 40.00 ? 1535 HIS B CE1 1 
ATOM   2190  N  NE2 . HIS B 2 277  ? 165.451 168.240 123.320 1.00 40.00 ? 1535 HIS B NE2 1 
ATOM   2191  N  N   . TYR B 2 278  ? 162.882 164.876 125.389 1.00 40.00 ? 1536 TYR B N   1 
ATOM   2192  C  CA  . TYR B 2 278  ? 161.558 165.432 125.609 1.00 40.00 ? 1536 TYR B CA  1 
ATOM   2193  C  C   . TYR B 2 278  ? 161.549 166.854 125.076 1.00 40.00 ? 1536 TYR B C   1 
ATOM   2194  O  O   . TYR B 2 278  ? 162.426 167.654 125.413 1.00 40.00 ? 1536 TYR B O   1 
ATOM   2195  C  CB  . TYR B 2 278  ? 161.100 165.407 127.065 1.00 40.00 ? 1536 TYR B CB  1 
ATOM   2196  C  CG  . TYR B 2 278  ? 159.855 166.225 127.302 1.00 40.00 ? 1536 TYR B CG  1 
ATOM   2197  C  CD1 . TYR B 2 278  ? 158.629 165.820 126.794 1.00 40.00 ? 1536 TYR B CD1 1 
ATOM   2198  C  CD2 . TYR B 2 278  ? 159.904 167.406 128.029 1.00 40.00 ? 1536 TYR B CD2 1 
ATOM   2199  C  CE1 . TYR B 2 278  ? 157.487 166.568 127.004 1.00 40.00 ? 1536 TYR B CE1 1 
ATOM   2200  C  CE2 . TYR B 2 278  ? 158.766 168.160 128.245 1.00 40.00 ? 1536 TYR B CE2 1 
ATOM   2201  C  CZ  . TYR B 2 278  ? 157.561 167.736 127.730 1.00 40.00 ? 1536 TYR B CZ  1 
ATOM   2202  O  OH  . TYR B 2 278  ? 156.425 168.481 127.942 1.00 40.00 ? 1536 TYR B OH  1 
ATOM   2203  N  N   . GLU B 2 279  ? 160.566 167.164 124.241 1.00 40.00 ? 1537 GLU B N   1 
ATOM   2204  C  CA  . GLU B 2 279  ? 160.480 168.472 123.615 1.00 40.00 ? 1537 GLU B CA  1 
ATOM   2205  C  C   . GLU B 2 279  ? 159.072 169.023 123.769 1.00 40.00 ? 1537 GLU B C   1 
ATOM   2206  O  O   . GLU B 2 279  ? 158.088 168.290 123.630 1.00 40.00 ? 1537 GLU B O   1 
ATOM   2207  C  CB  . GLU B 2 279  ? 160.865 168.399 122.137 1.00 40.00 ? 1537 GLU B CB  1 
ATOM   2208  C  CG  . GLU B 2 279  ? 161.162 169.746 121.509 1.00 40.00 ? 1537 GLU B CG  1 
ATOM   2209  C  CD  . GLU B 2 279  ? 161.834 169.619 120.158 1.00 40.00 ? 1537 GLU B CD  1 
ATOM   2210  O  OE1 . GLU B 2 279  ? 162.180 168.483 119.770 1.00 40.00 ? 1537 GLU B OE1 1 
ATOM   2211  O  OE2 . GLU B 2 279  ? 162.019 170.655 119.484 1.00 40.00 ? 1537 GLU B OE2 1 
ATOM   2212  N  N   . LEU B 2 280  ? 158.986 170.321 124.060 1.00 40.00 ? 1538 LEU B N   1 
ATOM   2213  C  CA  . LEU B 2 280  ? 157.694 170.981 124.195 1.00 40.00 ? 1538 LEU B CA  1 
ATOM   2214  C  C   . LEU B 2 280  ? 156.925 170.922 122.883 1.00 40.00 ? 1538 LEU B C   1 
ATOM   2215  O  O   . LEU B 2 280  ? 155.716 170.667 122.860 1.00 40.00 ? 1538 LEU B O   1 
ATOM   2216  C  CB  . LEU B 2 280  ? 157.896 172.431 124.640 1.00 40.00 ? 1538 LEU B CB  1 
ATOM   2217  C  CG  . LEU B 2 280  ? 158.137 172.762 126.116 1.00 40.00 ? 1538 LEU B CG  1 
ATOM   2218  C  CD1 . LEU B 2 280  ? 159.102 171.800 126.795 1.00 40.00 ? 1538 LEU B CD1 1 
ATOM   2219  C  CD2 . LEU B 2 280  ? 158.656 174.187 126.228 1.00 40.00 ? 1538 LEU B CD2 1 
ATOM   2220  N  N   . CYS B 2 281  ? 157.622 171.160 121.778 1.00 40.00 ? 1539 CYS B N   1 
ATOM   2221  C  CA  . CYS B 2 281  ? 157.066 171.032 120.440 1.00 40.00 ? 1539 CYS B CA  1 
ATOM   2222  C  C   . CYS B 2 281  ? 158.139 170.497 119.504 1.00 40.00 ? 1539 CYS B C   1 
ATOM   2223  O  O   . CYS B 2 281  ? 159.220 171.080 119.381 1.00 40.00 ? 1539 CYS B O   1 
ATOM   2224  C  CB  . CYS B 2 281  ? 156.519 172.377 119.937 1.00 40.00 ? 1539 CYS B CB  1 
ATOM   2225  S  SG  . CYS B 2 281  ? 156.629 172.703 118.151 1.00 40.00 ? 1539 CYS B SG  1 
ATOM   2226  N  N   . GLY B 2 282  ? 157.820 169.391 118.836 1.00 40.00 ? 1540 GLY B N   1 
ATOM   2227  C  CA  . GLY B 2 282  ? 158.724 168.760 117.906 1.00 40.00 ? 1540 GLY B CA  1 
ATOM   2228  C  C   . GLY B 2 282  ? 157.988 168.172 116.720 1.00 40.00 ? 1540 GLY B C   1 
ATOM   2229  O  O   . GLY B 2 282  ? 156.767 167.994 116.741 1.00 40.00 ? 1540 GLY B O   1 
ATOM   2230  N  N   . PRO B 2 283  ? 158.724 167.857 115.659 1.00 40.00 ? 1541 PRO B N   1 
ATOM   2231  C  CA  . PRO B 2 283  ? 158.093 167.394 114.420 1.00 40.00 ? 1541 PRO B CA  1 
ATOM   2232  C  C   . PRO B 2 283  ? 157.358 166.083 114.629 1.00 40.00 ? 1541 PRO B C   1 
ATOM   2233  O  O   . PRO B 2 283  ? 157.812 165.220 115.395 1.00 40.00 ? 1541 PRO B O   1 
ATOM   2234  C  CB  . PRO B 2 283  ? 159.282 167.214 113.462 1.00 40.00 ? 1541 PRO B CB  1 
ATOM   2235  C  CG  . PRO B 2 283  ? 160.405 167.990 114.077 1.00 40.00 ? 1541 PRO B CG  1 
ATOM   2236  C  CD  . PRO B 2 283  ? 160.190 167.906 115.550 1.00 40.00 ? 1541 PRO B CD  1 
ATOM   2237  N  N   . PRO B 2 284  ? 156.223 165.898 113.969 1.00 40.00 ? 1542 PRO B N   1 
ATOM   2238  C  CA  . PRO B 2 284  ? 155.581 164.582 113.921 1.00 40.00 ? 1542 PRO B CA  1 
ATOM   2239  C  C   . PRO B 2 284  ? 156.322 163.685 112.934 1.00 40.00 ? 1542 PRO B C   1 
ATOM   2240  O  O   . PRO B 2 284  ? 157.352 164.064 112.377 1.00 40.00 ? 1542 PRO B O   1 
ATOM   2241  C  CB  . PRO B 2 284  ? 154.164 164.902 113.445 1.00 40.00 ? 1542 PRO B CB  1 
ATOM   2242  C  CG  . PRO B 2 284  ? 154.323 166.141 112.636 1.00 40.00 ? 1542 PRO B CG  1 
ATOM   2243  C  CD  . PRO B 2 284  ? 155.416 166.932 113.301 1.00 40.00 ? 1542 PRO B CD  1 
ATOM   2244  N  N   . CYS B 2 285  ? 155.764 162.496 112.714 1.00 40.00 ? 1543 CYS B N   1 
ATOM   2245  C  CA  . CYS B 2 285  ? 156.361 161.468 111.867 1.00 40.00 ? 1543 CYS B CA  1 
ATOM   2246  C  C   . CYS B 2 285  ? 157.882 161.408 112.037 1.00 40.00 ? 1543 CYS B C   1 
ATOM   2247  O  O   . CYS B 2 285  ? 158.629 161.799 111.135 1.00 40.00 ? 1543 CYS B O   1 
ATOM   2248  C  CB  . CYS B 2 285  ? 155.989 161.656 110.401 1.00 40.00 ? 1543 CYS B CB  1 
ATOM   2249  S  SG  . CYS B 2 285  ? 155.858 163.354 109.796 1.00 40.00 ? 1543 CYS B SG  1 
ATOM   2250  N  N   . PRO B 2 286  ? 158.364 160.940 113.187 1.00 40.00 ? 1544 PRO B N   1 
ATOM   2251  C  CA  . PRO B 2 286  ? 159.807 160.974 113.451 1.00 40.00 ? 1544 PRO B CA  1 
ATOM   2252  C  C   . PRO B 2 286  ? 160.573 160.147 112.433 1.00 40.00 ? 1544 PRO B C   1 
ATOM   2253  O  O   . PRO B 2 286  ? 160.009 159.290 111.748 1.00 40.00 ? 1544 PRO B O   1 
ATOM   2254  C  CB  . PRO B 2 286  ? 159.923 160.384 114.860 1.00 40.00 ? 1544 PRO B CB  1 
ATOM   2255  C  CG  . PRO B 2 286  ? 158.704 159.543 115.012 1.00 40.00 ? 1544 PRO B CG  1 
ATOM   2256  C  CD  . PRO B 2 286  ? 157.622 160.262 114.262 1.00 40.00 ? 1544 PRO B CD  1 
ATOM   2257  N  N   . ALA B 2 287  ? 161.871 160.422 112.332 1.00 40.00 ? 1545 ALA B N   1 
ATOM   2258  C  CA  . ALA B 2 287  ? 162.692 159.770 111.325 1.00 40.00 ? 1545 ALA B CA  1 
ATOM   2259  C  C   . ALA B 2 287  ? 162.692 158.265 111.542 1.00 40.00 ? 1545 ALA B C   1 
ATOM   2260  O  O   . ALA B 2 287  ? 163.303 157.760 112.488 1.00 40.00 ? 1545 ALA B O   1 
ATOM   2261  C  CB  . ALA B 2 287  ? 164.117 160.318 111.373 1.00 40.00 ? 1545 ALA B CB  1 
ATOM   2262  N  N   . SER B 2 288  ? 161.994 157.556 110.664 1.00 40.00 ? 1546 SER B N   1 
ATOM   2263  C  CA  . SER B 2 288  ? 161.947 156.104 110.667 1.00 40.00 ? 1546 SER B CA  1 
ATOM   2264  C  C   . SER B 2 288  ? 162.164 155.613 109.247 1.00 40.00 ? 1546 SER B C   1 
ATOM   2265  O  O   . SER B 2 288  ? 161.566 156.137 108.302 1.00 40.00 ? 1546 SER B O   1 
ATOM   2266  C  CB  . SER B 2 288  ? 160.611 155.590 111.203 1.00 40.00 ? 1546 SER B CB  1 
ATOM   2267  O  OG  . SER B 2 288  ? 159.539 156.039 110.396 1.00 40.00 ? 1546 SER B OG  1 
ATOM   2268  N  N   . CYS B 2 289  ? 163.022 154.617 109.097 1.00 40.00 ? 1547 CYS B N   1 
ATOM   2269  C  CA  . CYS B 2 289  ? 163.312 154.099 107.772 1.00 40.00 ? 1547 CYS B CA  1 
ATOM   2270  C  C   . CYS B 2 289  ? 162.086 153.365 107.241 1.00 40.00 ? 1547 CYS B C   1 
ATOM   2271  O  O   . CYS B 2 289  ? 161.648 152.379 107.851 1.00 40.00 ? 1547 CYS B O   1 
ATOM   2272  C  CB  . CYS B 2 289  ? 164.518 153.167 107.829 1.00 40.00 ? 1547 CYS B CB  1 
ATOM   2273  S  SG  . CYS B 2 289  ? 165.618 153.537 109.205 1.00 40.00 ? 1547 CYS B SG  1 
ATOM   2274  N  N   . PRO B 2 290  ? 161.503 153.807 106.132 1.00 40.00 ? 1548 PRO B N   1 
ATOM   2275  C  CA  . PRO B 2 290  ? 160.264 153.195 105.646 1.00 40.00 ? 1548 PRO B CA  1 
ATOM   2276  C  C   . PRO B 2 290  ? 160.509 151.774 105.176 1.00 40.00 ? 1548 PRO B C   1 
ATOM   2277  O  O   . PRO B 2 290  ? 161.526 151.495 104.523 1.00 40.00 ? 1548 PRO B O   1 
ATOM   2278  C  CB  . PRO B 2 290  ? 159.848 154.106 104.480 1.00 40.00 ? 1548 PRO B CB  1 
ATOM   2279  C  CG  . PRO B 2 290  ? 160.637 155.368 104.661 1.00 40.00 ? 1548 PRO B CG  1 
ATOM   2280  C  CD  . PRO B 2 290  ? 161.920 154.947 105.299 1.00 40.00 ? 1548 PRO B CD  1 
ATOM   2281  N  N   . PRO B 2 291  ? 159.610 150.847 105.497 1.00 40.00 ? 1549 PRO B N   1 
ATOM   2282  C  CA  . PRO B 2 291  ? 159.751 149.473 105.009 1.00 40.00 ? 1549 PRO B CA  1 
ATOM   2283  C  C   . PRO B 2 291  ? 159.818 149.412 103.492 1.00 40.00 ? 1549 PRO B C   1 
ATOM   2284  O  O   . PRO B 2 291  ? 160.519 148.548 102.946 1.00 40.00 ? 1549 PRO B O   1 
ATOM   2285  C  CB  . PRO B 2 291  ? 158.501 148.760 105.557 1.00 40.00 ? 1549 PRO B CB  1 
ATOM   2286  C  CG  . PRO B 2 291  ? 157.681 149.815 106.249 1.00 40.00 ? 1549 PRO B CG  1 
ATOM   2287  C  CD  . PRO B 2 291  ? 158.590 150.956 106.550 1.00 40.00 ? 1549 PRO B CD  1 
ATOM   2288  N  N   . PRO B 2 292  ? 159.114 150.284 102.755 1.00 40.00 ? 1550 PRO B N   1 
ATOM   2289  C  CA  . PRO B 2 292  ? 159.448 150.391 101.326 1.00 40.00 ? 1550 PRO B CA  1 
ATOM   2290  C  C   . PRO B 2 292  ? 160.667 151.253 101.073 1.00 40.00 ? 1550 PRO B C   1 
ATOM   2291  O  O   . PRO B 2 292  ? 161.458 150.949 100.172 1.00 40.00 ? 1550 PRO B O   1 
ATOM   2292  C  CB  . PRO B 2 292  ? 158.183 151.004 100.706 1.00 40.00 ? 1550 PRO B CB  1 
ATOM   2293  C  CG  . PRO B 2 292  ? 157.127 150.877 101.742 1.00 40.00 ? 1550 PRO B CG  1 
ATOM   2294  C  CD  . PRO B 2 292  ? 157.846 150.977 103.039 1.00 40.00 ? 1550 PRO B CD  1 
ATOM   2295  N  N   . ALA B 2 293  ? 160.835 152.328 101.843 1.00 40.00 ? 1551 ALA B N   1 
ATOM   2296  C  CA  . ALA B 2 293  ? 161.882 153.331 101.676 1.00 40.00 ? 1551 ALA B CA  1 
ATOM   2297  C  C   . ALA B 2 293  ? 161.824 154.016 100.319 1.00 40.00 ? 1551 ALA B C   1 
ATOM   2298  O  O   . ALA B 2 293  ? 162.724 154.797 99.986  1.00 40.00 ? 1551 ALA B O   1 
ATOM   2299  C  CB  . ALA B 2 293  ? 163.280 152.742 101.896 1.00 40.00 ? 1551 ALA B CB  1 
ATOM   2300  N  N   . ARG B 2 294  ? 160.792 153.744 99.520  1.00 40.00 ? 1552 ARG B N   1 
ATOM   2301  C  CA  . ARG B 2 294  ? 160.643 154.358 98.209  1.00 40.00 ? 1552 ARG B CA  1 
ATOM   2302  C  C   . ARG B 2 294  ? 159.219 154.773 97.874  1.00 40.00 ? 1552 ARG B C   1 
ATOM   2303  O  O   . ARG B 2 294  ? 159.034 155.508 96.899  1.00 40.00 ? 1552 ARG B O   1 
ATOM   2304  C  CB  . ARG B 2 294  ? 161.161 153.408 97.120  1.00 40.00 ? 1552 ARG B CB  1 
ATOM   2305  C  CG  . ARG B 2 294  ? 160.670 151.978 97.263  1.00 40.00 ? 1552 ARG B CG  1 
ATOM   2306  C  CD  . ARG B 2 294  ? 161.578 151.012 96.521  1.00 40.00 ? 1552 ARG B CD  1 
ATOM   2307  N  NE  . ARG B 2 294  ? 162.956 151.088 96.994  1.00 40.00 ? 1552 ARG B NE  1 
ATOM   2308  C  CZ  . ARG B 2 294  ? 163.457 150.342 97.970  1.00 40.00 ? 1552 ARG B CZ  1 
ATOM   2309  N  NH1 . ARG B 2 294  ? 162.717 149.452 98.609  1.00 40.00 ? 1552 ARG B NH1 1 
ATOM   2310  N  NH2 . ARG B 2 294  ? 164.732 150.496 98.315  1.00 40.00 ? 1552 ARG B NH2 1 
ATOM   2311  N  N   . HIS B 2 295  ? 158.213 154.339 98.630  1.00 40.00 ? 1553 HIS B N   1 
ATOM   2312  C  CA  . HIS B 2 295  ? 156.834 154.704 98.349  1.00 40.00 ? 1553 HIS B CA  1 
ATOM   2313  C  C   . HIS B 2 295  ? 156.574 156.157 98.742  1.00 40.00 ? 1553 HIS B C   1 
ATOM   2314  O  O   . HIS B 2 295  ? 157.375 156.802 99.422  1.00 40.00 ? 1553 HIS B O   1 
ATOM   2315  C  CB  . HIS B 2 295  ? 155.870 153.771 99.083  1.00 40.00 ? 1553 HIS B CB  1 
ATOM   2316  C  CG  . HIS B 2 295  ? 155.912 152.354 98.600  1.00 40.00 ? 1553 HIS B CG  1 
ATOM   2317  N  ND1 . HIS B 2 295  ? 155.106 151.365 99.124  1.00 40.00 ? 1553 HIS B ND1 1 
ATOM   2318  C  CD2 . HIS B 2 295  ? 156.664 151.758 97.645  1.00 40.00 ? 1553 HIS B CD2 1 
ATOM   2319  C  CE1 . HIS B 2 295  ? 155.360 150.222 98.512  1.00 40.00 ? 1553 HIS B CE1 1 
ATOM   2320  N  NE2 . HIS B 2 295  ? 156.301 150.433 97.610  1.00 40.00 ? 1553 HIS B NE2 1 
ATOM   2321  N  N   . THR B 2 296  ? 155.431 156.672 98.298  1.00 40.00 ? 1554 THR B N   1 
ATOM   2322  C  CA  . THR B 2 296  ? 155.088 158.062 98.548  1.00 40.00 ? 1554 THR B CA  1 
ATOM   2323  C  C   . THR B 2 296  ? 154.853 158.298 100.039 1.00 40.00 ? 1554 THR B C   1 
ATOM   2324  O  O   . THR B 2 296  ? 154.446 157.407 100.789 1.00 40.00 ? 1554 THR B O   1 
ATOM   2325  C  CB  . THR B 2 296  ? 153.847 158.460 97.754  1.00 40.00 ? 1554 THR B CB  1 
ATOM   2326  O  OG1 . THR B 2 296  ? 152.714 157.732 98.244  1.00 40.00 ? 1554 THR B OG1 1 
ATOM   2327  C  CG2 . THR B 2 296  ? 154.042 158.148 96.280  1.00 40.00 ? 1554 THR B CG2 1 
ATOM   2328  N  N   . ALA B 2 297  ? 155.121 159.529 100.464 1.00 40.00 ? 1555 ALA B N   1 
ATOM   2329  C  CA  . ALA B 2 297  ? 154.992 159.960 101.849 1.00 40.00 ? 1555 ALA B CA  1 
ATOM   2330  C  C   . ALA B 2 297  ? 153.525 160.163 102.213 1.00 40.00 ? 1555 ALA B C   1 
ATOM   2331  O  O   . ALA B 2 297  ? 152.752 160.689 101.407 1.00 40.00 ? 1555 ALA B O   1 
ATOM   2332  C  CB  . ALA B 2 297  ? 155.757 161.257 102.085 1.00 40.00 ? 1555 ALA B CB  1 
ATOM   2333  N  N   . PRO B 2 298  ? 153.130 159.743 103.414 1.00 40.00 ? 1556 PRO B N   1 
ATOM   2334  C  CA  . PRO B 2 298  ? 151.759 159.999 103.868 1.00 40.00 ? 1556 PRO B CA  1 
ATOM   2335  C  C   . PRO B 2 298  ? 151.474 161.491 103.936 1.00 40.00 ? 1556 PRO B C   1 
ATOM   2336  O  O   . PRO B 2 298  ? 152.337 162.294 104.297 1.00 40.00 ? 1556 PRO B O   1 
ATOM   2337  C  CB  . PRO B 2 298  ? 151.719 159.351 105.256 1.00 40.00 ? 1556 PRO B CB  1 
ATOM   2338  C  CG  . PRO B 2 298  ? 152.812 158.331 105.228 1.00 40.00 ? 1556 PRO B CG  1 
ATOM   2339  C  CD  . PRO B 2 298  ? 153.890 158.931 104.377 1.00 40.00 ? 1556 PRO B CD  1 
ATOM   2340  N  N   . THR B 2 299  ? 150.242 161.858 103.577 1.00 40.00 ? 1557 THR B N   1 
ATOM   2341  C  CA  . THR B 2 299  ? 149.877 163.269 103.536 1.00 40.00 ? 1557 THR B CA  1 
ATOM   2342  C  C   . THR B 2 299  ? 149.795 163.874 104.931 1.00 40.00 ? 1557 THR B C   1 
ATOM   2343  O  O   . THR B 2 299  ? 149.824 165.101 105.076 1.00 40.00 ? 1557 THR B O   1 
ATOM   2344  C  CB  . THR B 2 299  ? 148.544 163.446 102.807 1.00 40.00 ? 1557 THR B CB  1 
ATOM   2345  O  OG1 . THR B 2 299  ? 148.240 164.842 102.701 1.00 40.00 ? 1557 THR B OG1 1 
ATOM   2346  C  CG2 . THR B 2 299  ? 147.428 162.750 103.565 1.00 40.00 ? 1557 THR B CG2 1 
ATOM   2347  N  N   . VAL B 2 300  ? 149.691 163.039 105.966 1.00 40.00 ? 1558 VAL B N   1 
ATOM   2348  C  CA  . VAL B 2 300  ? 149.550 163.559 107.319 1.00 40.00 ? 1558 VAL B CA  1 
ATOM   2349  C  C   . VAL B 2 300  ? 150.888 163.983 107.909 1.00 40.00 ? 1558 VAL B C   1 
ATOM   2350  O  O   . VAL B 2 300  ? 150.917 164.716 108.904 1.00 40.00 ? 1558 VAL B O   1 
ATOM   2351  C  CB  . VAL B 2 300  ? 148.870 162.513 108.221 1.00 40.00 ? 1558 VAL B CB  1 
ATOM   2352  C  CG1 . VAL B 2 300  ? 149.856 161.422 108.602 1.00 40.00 ? 1558 VAL B CG1 1 
ATOM   2353  C  CG2 . VAL B 2 300  ? 148.274 163.173 109.456 1.00 40.00 ? 1558 VAL B CG2 1 
ATOM   2354  N  N   . CYS B 2 301  ? 152.003 163.546 107.319 1.00 40.00 ? 1559 CYS B N   1 
ATOM   2355  C  CA  . CYS B 2 301  ? 153.315 163.852 107.880 1.00 40.00 ? 1559 CYS B CA  1 
ATOM   2356  C  C   . CYS B 2 301  ? 153.622 165.345 107.856 1.00 40.00 ? 1559 CYS B C   1 
ATOM   2357  O  O   . CYS B 2 301  ? 154.469 165.806 108.628 1.00 40.00 ? 1559 CYS B O   1 
ATOM   2358  C  CB  . CYS B 2 301  ? 154.394 163.067 107.130 1.00 40.00 ? 1559 CYS B CB  1 
ATOM   2359  S  SG  . CYS B 2 301  ? 156.078 163.229 107.779 1.00 40.00 ? 1559 CYS B SG  1 
ATOM   2360  N  N   . ASP B 2 302  ? 152.953 166.113 107.003 1.00 40.00 ? 1560 ASP B N   1 
ATOM   2361  C  CA  . ASP B 2 302  ? 153.097 167.567 106.977 1.00 40.00 ? 1560 ASP B CA  1 
ATOM   2362  C  C   . ASP B 2 302  ? 152.019 168.151 107.882 1.00 40.00 ? 1560 ASP B C   1 
ATOM   2363  O  O   . ASP B 2 302  ? 150.932 168.508 107.421 1.00 40.00 ? 1560 ASP B O   1 
ATOM   2364  C  CB  . ASP B 2 302  ? 152.987 168.098 105.552 1.00 40.00 ? 1560 ASP B CB  1 
ATOM   2365  C  CG  . ASP B 2 302  ? 153.930 167.396 104.597 1.00 40.00 ? 1560 ASP B CG  1 
ATOM   2366  O  OD1 . ASP B 2 302  ? 154.621 166.451 105.031 1.00 40.00 ? 1560 ASP B OD1 1 
ATOM   2367  O  OD2 . ASP B 2 302  ? 153.979 167.788 103.412 1.00 40.00 ? 1560 ASP B OD2 1 
ATOM   2368  N  N   . GLY B 2 303  ? 152.321 168.251 109.174 1.00 40.00 ? 1561 GLY B N   1 
ATOM   2369  C  CA  . GLY B 2 303  ? 151.338 168.669 110.143 1.00 40.00 ? 1561 GLY B CA  1 
ATOM   2370  C  C   . GLY B 2 303  ? 151.923 169.403 111.332 1.00 40.00 ? 1561 GLY B C   1 
ATOM   2371  O  O   . GLY B 2 303  ? 153.133 169.628 111.428 1.00 40.00 ? 1561 GLY B O   1 
ATOM   2372  N  N   . PRO B 2 304  ? 151.059 169.788 112.267 1.00 40.00 ? 1562 PRO B N   1 
ATOM   2373  C  CA  . PRO B 2 304  ? 151.500 170.599 113.407 1.00 40.00 ? 1562 PRO B CA  1 
ATOM   2374  C  C   . PRO B 2 304  ? 152.370 169.807 114.373 1.00 40.00 ? 1562 PRO B C   1 
ATOM   2375  O  O   . PRO B 2 304  ? 152.723 168.647 114.153 1.00 40.00 ? 1562 PRO B O   1 
ATOM   2376  C  CB  . PRO B 2 304  ? 150.187 171.029 114.071 1.00 40.00 ? 1562 PRO B CB  1 
ATOM   2377  C  CG  . PRO B 2 304  ? 149.134 170.821 113.025 1.00 40.00 ? 1562 PRO B CG  1 
ATOM   2378  C  CD  . PRO B 2 304  ? 149.596 169.643 112.231 1.00 40.00 ? 1562 PRO B CD  1 
ATOM   2379  N  N   . CYS B 2 305  ? 152.719 170.477 115.468 1.00 40.00 ? 1563 CYS B N   1 
ATOM   2380  C  CA  . CYS B 2 305  ? 153.608 169.906 116.468 1.00 40.00 ? 1563 CYS B CA  1 
ATOM   2381  C  C   . CYS B 2 305  ? 152.867 168.938 117.386 1.00 40.00 ? 1563 CYS B C   1 
ATOM   2382  O  O   . CYS B 2 305  ? 151.649 169.020 117.562 1.00 40.00 ? 1563 CYS B O   1 
ATOM   2383  C  CB  . CYS B 2 305  ? 154.248 171.019 117.292 1.00 40.00 ? 1563 CYS B CB  1 
ATOM   2384  S  SG  . CYS B 2 305  ? 156.036 170.993 117.229 1.00 40.00 ? 1563 CYS B SG  1 
ATOM   2385  N  N   . VAL B 2 306  ? 153.623 168.010 117.972 1.00 40.00 ? 1564 VAL B N   1 
ATOM   2386  C  CA  . VAL B 2 306  ? 153.095 167.024 118.909 1.00 40.00 ? 1564 VAL B CA  1 
ATOM   2387  C  C   . VAL B 2 306  ? 154.067 166.878 120.072 1.00 40.00 ? 1564 VAL B C   1 
ATOM   2388  O  O   . VAL B 2 306  ? 155.283 166.788 119.871 1.00 40.00 ? 1564 VAL B O   1 
ATOM   2389  C  CB  . VAL B 2 306  ? 152.850 165.659 118.231 1.00 40.00 ? 1564 VAL B CB  1 
ATOM   2390  C  CG1 . VAL B 2 306  ? 151.616 165.717 117.349 1.00 40.00 ? 1564 VAL B CG1 1 
ATOM   2391  C  CG2 . VAL B 2 306  ? 154.063 165.243 117.417 1.00 40.00 ? 1564 VAL B CG2 1 
ATOM   2392  N  N   . GLU B 2 307  ? 153.531 166.859 121.291 1.00 40.00 ? 1565 GLU B N   1 
ATOM   2393  C  CA  . GLU B 2 307  ? 154.372 166.700 122.471 1.00 40.00 ? 1565 GLU B CA  1 
ATOM   2394  C  C   . GLU B 2 307  ? 154.680 165.229 122.717 1.00 40.00 ? 1565 GLU B C   1 
ATOM   2395  O  O   . GLU B 2 307  ? 153.771 164.423 122.936 1.00 40.00 ? 1565 GLU B O   1 
ATOM   2396  C  CB  . GLU B 2 307  ? 153.693 167.307 123.697 1.00 40.00 ? 1565 GLU B CB  1 
ATOM   2397  C  CG  . GLU B 2 307  ? 154.463 167.070 124.989 1.00 40.00 ? 1565 GLU B CG  1 
ATOM   2398  C  CD  . GLU B 2 307  ? 153.844 167.764 126.185 1.00 40.00 ? 1565 GLU B CD  1 
ATOM   2399  O  OE1 . GLU B 2 307  ? 152.837 168.481 126.007 1.00 40.00 ? 1565 GLU B OE1 1 
ATOM   2400  O  OE2 . GLU B 2 307  ? 154.367 167.594 127.307 1.00 40.00 ? 1565 GLU B OE2 1 
ATOM   2401  N  N   . GLY B 2 308  ? 155.963 164.886 122.686 1.00 40.00 ? 1566 GLY B N   1 
ATOM   2402  C  CA  . GLY B 2 308  ? 156.391 163.532 122.978 1.00 40.00 ? 1566 GLY B CA  1 
ATOM   2403  C  C   . GLY B 2 308  ? 157.897 163.464 123.022 1.00 40.00 ? 1566 GLY B C   1 
ATOM   2404  O  O   . GLY B 2 308  ? 158.592 164.315 122.457 1.00 40.00 ? 1566 GLY B O   1 
ATOM   2405  N  N   . CYS B 2 309  ? 158.404 162.432 123.696 1.00 40.00 ? 1567 CYS B N   1 
ATOM   2406  C  CA  . CYS B 2 309  ? 159.850 162.268 123.840 1.00 40.00 ? 1567 CYS B CA  1 
ATOM   2407  C  C   . CYS B 2 309  ? 160.402 161.841 122.489 1.00 40.00 ? 1567 CYS B C   1 
ATOM   2408  O  O   . CYS B 2 309  ? 160.433 160.659 122.145 1.00 40.00 ? 1567 CYS B O   1 
ATOM   2409  C  CB  . CYS B 2 309  ? 160.196 161.269 124.937 1.00 40.00 ? 1567 CYS B CB  1 
ATOM   2410  S  SG  . CYS B 2 309  ? 159.398 159.649 124.861 1.00 40.00 ? 1567 CYS B SG  1 
ATOM   2411  N  N   . GLN B 2 310  ? 160.842 162.823 121.712 1.00 40.00 ? 1568 GLN B N   1 
ATOM   2412  C  CA  . GLN B 2 310  ? 161.435 162.542 120.416 1.00 40.00 ? 1568 GLN B CA  1 
ATOM   2413  C  C   . GLN B 2 310  ? 162.786 161.880 120.634 1.00 40.00 ? 1568 GLN B C   1 
ATOM   2414  O  O   . GLN B 2 310  ? 163.570 162.310 121.488 1.00 40.00 ? 1568 GLN B O   1 
ATOM   2415  C  CB  . GLN B 2 310  ? 161.574 163.821 119.597 1.00 40.00 ? 1568 GLN B CB  1 
ATOM   2416  C  CG  . GLN B 2 310  ? 160.247 164.474 119.266 1.00 40.00 ? 1568 GLN B CG  1 
ATOM   2417  C  CD  . GLN B 2 310  ? 160.246 165.131 117.903 1.00 40.00 ? 1568 GLN B CD  1 
ATOM   2418  O  OE1 . GLN B 2 310  ? 161.300 165.411 117.335 1.00 40.00 ? 1568 GLN B OE1 1 
ATOM   2419  N  NE2 . GLN B 2 310  ? 159.057 165.370 117.365 1.00 40.00 ? 1568 GLN B NE2 1 
ATOM   2420  N  N   . CYS B 2 311  ? 163.039 160.811 119.898 1.00 40.00 ? 1569 CYS B N   1 
ATOM   2421  C  CA  . CYS B 2 311  ? 164.323 160.135 119.950 1.00 40.00 ? 1569 CYS B CA  1 
ATOM   2422  C  C   . CYS B 2 311  ? 165.168 160.417 118.718 1.00 40.00 ? 1569 CYS B C   1 
ATOM   2423  O  O   . CYS B 2 311  ? 166.344 160.043 118.691 1.00 40.00 ? 1569 CYS B O   1 
ATOM   2424  C  CB  . CYS B 2 311  ? 164.100 158.630 120.129 1.00 40.00 ? 1569 CYS B CB  1 
ATOM   2425  S  SG  . CYS B 2 311  ? 164.698 157.570 118.808 1.00 40.00 ? 1569 CYS B SG  1 
ATOM   2426  N  N   . ASP B 2 312  ? 164.605 161.126 117.734 1.00 40.00 ? 1570 ASP B N   1 
ATOM   2427  C  CA  . ASP B 2 312  ? 165.263 161.307 116.444 1.00 40.00 ? 1570 ASP B CA  1 
ATOM   2428  C  C   . ASP B 2 312  ? 166.635 161.953 116.577 1.00 40.00 ? 1570 ASP B C   1 
ATOM   2429  O  O   . ASP B 2 312  ? 167.509 161.720 115.733 1.00 40.00 ? 1570 ASP B O   1 
ATOM   2430  C  CB  . ASP B 2 312  ? 164.375 162.146 115.526 1.00 40.00 ? 1570 ASP B CB  1 
ATOM   2431  C  CG  . ASP B 2 312  ? 164.015 163.484 116.136 1.00 40.00 ? 1570 ASP B CG  1 
ATOM   2432  O  OD1 . ASP B 2 312  ? 163.954 163.570 117.381 1.00 40.00 ? 1570 ASP B OD1 1 
ATOM   2433  O  OD2 . ASP B 2 312  ? 163.794 164.449 115.374 1.00 40.00 ? 1570 ASP B OD2 1 
ATOM   2434  N  N   . GLU B 2 313  ? 166.845 162.772 117.607 1.00 40.00 ? 1571 GLU B N   1 
ATOM   2435  C  CA  . GLU B 2 313  ? 168.170 163.334 117.830 1.00 40.00 ? 1571 GLU B CA  1 
ATOM   2436  C  C   . GLU B 2 313  ? 169.158 162.203 118.085 1.00 40.00 ? 1571 GLU B C   1 
ATOM   2437  O  O   . GLU B 2 313  ? 168.864 161.256 118.821 1.00 40.00 ? 1571 GLU B O   1 
ATOM   2438  C  CB  . GLU B 2 313  ? 168.144 164.335 118.992 1.00 40.00 ? 1571 GLU B CB  1 
ATOM   2439  C  CG  . GLU B 2 313  ? 168.774 163.871 120.300 1.00 40.00 ? 1571 GLU B CG  1 
ATOM   2440  C  CD  . GLU B 2 313  ? 167.830 163.043 121.149 1.00 40.00 ? 1571 GLU B CD  1 
ATOM   2441  O  OE1 . GLU B 2 313  ? 166.792 162.587 120.626 1.00 40.00 ? 1571 GLU B OE1 1 
ATOM   2442  O  OE2 . GLU B 2 313  ? 168.124 162.855 122.349 1.00 40.00 ? 1571 GLU B OE2 1 
ATOM   2443  N  N   . GLY B 2 314  ? 170.315 162.279 117.437 1.00 40.00 ? 1572 GLY B N   1 
ATOM   2444  C  CA  . GLY B 2 314  ? 171.217 161.147 117.438 1.00 40.00 ? 1572 GLY B CA  1 
ATOM   2445  C  C   . GLY B 2 314  ? 170.620 159.968 116.697 1.00 40.00 ? 1572 GLY B C   1 
ATOM   2446  O  O   . GLY B 2 314  ? 170.531 159.981 115.465 1.00 40.00 ? 1572 GLY B O   1 
ATOM   2447  N  N   . PHE B 2 315  ? 170.207 158.944 117.438 1.00 40.00 ? 1573 PHE B N   1 
ATOM   2448  C  CA  . PHE B 2 315  ? 169.649 157.744 116.830 1.00 40.00 ? 1573 PHE B CA  1 
ATOM   2449  C  C   . PHE B 2 315  ? 168.282 158.033 116.219 1.00 40.00 ? 1573 PHE B C   1 
ATOM   2450  O  O   . PHE B 2 315  ? 167.605 158.989 116.600 1.00 40.00 ? 1573 PHE B O   1 
ATOM   2451  C  CB  . PHE B 2 315  ? 169.521 156.631 117.870 1.00 40.00 ? 1573 PHE B CB  1 
ATOM   2452  C  CG  . PHE B 2 315  ? 170.742 156.445 118.725 1.00 40.00 ? 1573 PHE B CG  1 
ATOM   2453  C  CD1 . PHE B 2 315  ? 172.014 156.569 118.191 1.00 40.00 ? 1573 PHE B CD1 1 
ATOM   2454  C  CD2 . PHE B 2 315  ? 170.614 156.144 120.071 1.00 40.00 ? 1573 PHE B CD2 1 
ATOM   2455  C  CE1 . PHE B 2 315  ? 173.132 156.398 118.983 1.00 40.00 ? 1573 PHE B CE1 1 
ATOM   2456  C  CE2 . PHE B 2 315  ? 171.728 155.972 120.867 1.00 40.00 ? 1573 PHE B CE2 1 
ATOM   2457  C  CZ  . PHE B 2 315  ? 172.989 156.099 120.323 1.00 40.00 ? 1573 PHE B CZ  1 
ATOM   2458  N  N   . VAL B 2 316  ? 167.883 157.205 115.257 1.00 40.00 ? 1574 VAL B N   1 
ATOM   2459  C  CA  . VAL B 2 316  ? 166.550 157.317 114.675 1.00 40.00 ? 1574 VAL B CA  1 
ATOM   2460  C  C   . VAL B 2 316  ? 165.532 156.592 115.552 1.00 40.00 ? 1574 VAL B C   1 
ATOM   2461  O  O   . VAL B 2 316  ? 165.875 155.848 116.476 1.00 40.00 ? 1574 VAL B O   1 
ATOM   2462  C  CB  . VAL B 2 316  ? 166.521 156.782 113.233 1.00 40.00 ? 1574 VAL B CB  1 
ATOM   2463  C  CG1 . VAL B 2 316  ? 166.986 157.853 112.264 1.00 40.00 ? 1574 VAL B CG1 1 
ATOM   2464  C  CG2 . VAL B 2 316  ? 167.386 155.541 113.117 1.00 40.00 ? 1574 VAL B CG2 1 
ATOM   2465  N  N   . LEU B 2 317  ? 164.256 156.832 115.261 1.00 40.00 ? 1575 LEU B N   1 
ATOM   2466  C  CA  . LEU B 2 317  ? 163.158 156.179 115.963 1.00 40.00 ? 1575 LEU B CA  1 
ATOM   2467  C  C   . LEU B 2 317  ? 162.606 155.056 115.094 1.00 40.00 ? 1575 LEU B C   1 
ATOM   2468  O  O   . LEU B 2 317  ? 162.197 155.291 113.952 1.00 40.00 ? 1575 LEU B O   1 
ATOM   2469  C  CB  . LEU B 2 317  ? 162.062 157.188 116.310 1.00 40.00 ? 1575 LEU B CB  1 
ATOM   2470  C  CG  . LEU B 2 317  ? 160.977 156.791 117.319 1.00 40.00 ? 1575 LEU B CG  1 
ATOM   2471  C  CD1 . LEU B 2 317  ? 160.391 158.033 117.965 1.00 40.00 ? 1575 LEU B CD1 1 
ATOM   2472  C  CD2 . LEU B 2 317  ? 159.870 155.969 116.675 1.00 40.00 ? 1575 LEU B CD2 1 
ATOM   2473  N  N   . SER B 2 318  ? 162.594 153.840 115.637 1.00 40.00 ? 1576 SER B N   1 
ATOM   2474  C  CA  . SER B 2 318  ? 162.067 152.685 114.929 1.00 40.00 ? 1576 SER B CA  1 
ATOM   2475  C  C   . SER B 2 318  ? 161.698 151.611 115.939 1.00 40.00 ? 1576 SER B C   1 
ATOM   2476  O  O   . SER B 2 318  ? 162.311 151.495 117.002 1.00 40.00 ? 1576 SER B O   1 
ATOM   2477  C  CB  . SER B 2 318  ? 163.075 152.140 113.911 1.00 40.00 ? 1576 SER B CB  1 
ATOM   2478  O  OG  . SER B 2 318  ? 163.322 153.082 112.881 1.00 40.00 ? 1576 SER B OG  1 
ATOM   2479  N  N   . ALA B 2 319  ? 160.682 150.823 115.591 1.00 40.00 ? 1577 ALA B N   1 
ATOM   2480  C  CA  . ALA B 2 319  ? 160.209 149.707 116.407 1.00 40.00 ? 1577 ALA B CA  1 
ATOM   2481  C  C   . ALA B 2 319  ? 159.752 150.144 117.794 1.00 40.00 ? 1577 ALA B C   1 
ATOM   2482  O  O   . ALA B 2 319  ? 159.985 149.431 118.775 1.00 40.00 ? 1577 ALA B O   1 
ATOM   2483  C  CB  . ALA B 2 319  ? 161.282 148.620 116.531 1.00 40.00 ? 1577 ALA B CB  1 
ATOM   2484  N  N   . ASP B 2 320  ? 159.118 151.312 117.894 1.00 40.00 ? 1578 ASP B N   1 
ATOM   2485  C  CA  . ASP B 2 320  ? 158.512 151.897 119.085 1.00 40.00 ? 1578 ASP B CA  1 
ATOM   2486  C  C   . ASP B 2 320  ? 159.553 152.406 120.079 1.00 40.00 ? 1578 ASP B C   1 
ATOM   2487  O  O   . ASP B 2 320  ? 159.177 153.039 121.066 1.00 40.00 ? 1578 ASP B O   1 
ATOM   2488  C  CB  . ASP B 2 320  ? 157.562 150.933 119.821 1.00 40.00 ? 1578 ASP B CB  1 
ATOM   2489  C  CG  . ASP B 2 320  ? 156.674 150.162 118.873 1.00 40.00 ? 1578 ASP B CG  1 
ATOM   2490  O  OD1 . ASP B 2 320  ? 155.971 150.800 118.062 1.00 40.00 ? 1578 ASP B OD1 1 
ATOM   2491  O  OD2 . ASP B 2 320  ? 156.696 148.916 118.930 1.00 40.00 ? 1578 ASP B OD2 1 
ATOM   2492  N  N   . GLN B 2 321  ? 160.843 152.160 119.858 1.00 40.00 ? 1579 GLN B N   1 
ATOM   2493  C  CA  . GLN B 2 321  ? 161.887 152.715 120.709 1.00 40.00 ? 1579 GLN B CA  1 
ATOM   2494  C  C   . GLN B 2 321  ? 162.923 153.416 119.844 1.00 40.00 ? 1579 GLN B C   1 
ATOM   2495  O  O   . GLN B 2 321  ? 162.679 153.672 118.661 1.00 40.00 ? 1579 GLN B O   1 
ATOM   2496  C  CB  . GLN B 2 321  ? 162.544 151.627 121.562 1.00 40.00 ? 1579 GLN B CB  1 
ATOM   2497  C  CG  . GLN B 2 321  ? 163.205 150.518 120.766 1.00 40.00 ? 1579 GLN B CG  1 
ATOM   2498  C  CD  . GLN B 2 321  ? 162.382 149.249 120.751 1.00 40.00 ? 1579 GLN B CD  1 
ATOM   2499  O  OE1 . GLN B 2 321  ? 161.301 149.191 121.335 1.00 40.00 ? 1579 GLN B OE1 1 
ATOM   2500  N  NE2 . GLN B 2 321  ? 162.891 148.221 120.084 1.00 40.00 ? 1579 GLN B NE2 1 
ATOM   2501  N  N   . CYS B 2 322  ? 164.072 153.747 120.419 1.00 40.00 ? 1580 CYS B N   1 
ATOM   2502  C  CA  . CYS B 2 322  ? 165.149 154.375 119.673 1.00 40.00 ? 1580 CYS B CA  1 
ATOM   2503  C  C   . CYS B 2 322  ? 166.138 153.319 119.202 1.00 40.00 ? 1580 CYS B C   1 
ATOM   2504  O  O   . CYS B 2 322  ? 166.516 152.424 119.963 1.00 40.00 ? 1580 CYS B O   1 
ATOM   2505  C  CB  . CYS B 2 322  ? 165.870 155.419 120.521 1.00 40.00 ? 1580 CYS B CB  1 
ATOM   2506  S  SG  . CYS B 2 322  ? 166.428 156.832 119.563 1.00 40.00 ? 1580 CYS B SG  1 
ATOM   2507  N  N   . VAL B 2 323  ? 166.547 153.423 117.942 1.00 40.00 ? 1581 VAL B N   1 
ATOM   2508  C  CA  . VAL B 2 323  ? 167.530 152.504 117.380 1.00 40.00 ? 1581 VAL B CA  1 
ATOM   2509  C  C   . VAL B 2 323  ? 168.615 153.346 116.717 1.00 40.00 ? 1581 VAL B C   1 
ATOM   2510  O  O   . VAL B 2 323  ? 168.306 154.369 116.089 1.00 40.00 ? 1581 VAL B O   1 
ATOM   2511  C  CB  . VAL B 2 323  ? 166.867 151.513 116.405 1.00 40.00 ? 1581 VAL B CB  1 
ATOM   2512  C  CG1 . VAL B 2 323  ? 166.444 152.202 115.117 1.00 40.00 ? 1581 VAL B CG1 1 
ATOM   2513  C  CG2 . VAL B 2 323  ? 167.778 150.333 116.121 1.00 40.00 ? 1581 VAL B CG2 1 
ATOM   2514  N  N   . PRO B 2 324  ? 169.891 152.987 116.857 1.00 40.00 ? 1582 PRO B N   1 
ATOM   2515  C  CA  . PRO B 2 324  ? 170.953 153.802 116.259 1.00 40.00 ? 1582 PRO B CA  1 
ATOM   2516  C  C   . PRO B 2 324  ? 170.849 153.844 114.743 1.00 40.00 ? 1582 PRO B C   1 
ATOM   2517  O  O   . PRO B 2 324  ? 170.168 153.033 114.113 1.00 40.00 ? 1582 PRO B O   1 
ATOM   2518  C  CB  . PRO B 2 324  ? 172.241 153.103 116.713 1.00 40.00 ? 1582 PRO B CB  1 
ATOM   2519  C  CG  . PRO B 2 324  ? 171.813 151.736 117.139 1.00 40.00 ? 1582 PRO B CG  1 
ATOM   2520  C  CD  . PRO B 2 324  ? 170.438 151.908 117.693 1.00 40.00 ? 1582 PRO B CD  1 
ATOM   2521  N  N   . LEU B 2 325  ? 171.535 154.831 114.160 1.00 40.00 ? 1583 LEU B N   1 
ATOM   2522  C  CA  . LEU B 2 325  ? 171.524 154.999 112.712 1.00 40.00 ? 1583 LEU B CA  1 
ATOM   2523  C  C   . LEU B 2 325  ? 172.017 153.756 111.989 1.00 40.00 ? 1583 LEU B C   1 
ATOM   2524  O  O   . LEU B 2 325  ? 171.595 153.502 110.856 1.00 40.00 ? 1583 LEU B O   1 
ATOM   2525  C  CB  . LEU B 2 325  ? 172.378 156.204 112.310 1.00 40.00 ? 1583 LEU B CB  1 
ATOM   2526  C  CG  . LEU B 2 325  ? 172.011 157.581 112.877 1.00 40.00 ? 1583 LEU B CG  1 
ATOM   2527  C  CD1 . LEU B 2 325  ? 170.503 157.770 112.934 1.00 40.00 ? 1583 LEU B CD1 1 
ATOM   2528  C  CD2 . LEU B 2 325  ? 172.646 157.822 114.243 1.00 40.00 ? 1583 LEU B CD2 1 
ATOM   2529  N  N   . ASP B 2 326  ? 172.893 152.978 112.617 1.00 40.00 ? 1584 ASP B N   1 
ATOM   2530  C  CA  . ASP B 2 326  ? 173.307 151.688 112.089 1.00 40.00 ? 1584 ASP B CA  1 
ATOM   2531  C  C   . ASP B 2 326  ? 172.400 150.556 112.546 1.00 40.00 ? 1584 ASP B C   1 
ATOM   2532  O  O   . ASP B 2 326  ? 172.656 149.397 112.205 1.00 40.00 ? 1584 ASP B O   1 
ATOM   2533  C  CB  . ASP B 2 326  ? 174.754 151.388 112.494 1.00 40.00 ? 1584 ASP B CB  1 
ATOM   2534  C  CG  . ASP B 2 326  ? 175.726 152.438 111.998 1.00 40.00 ? 1584 ASP B CG  1 
ATOM   2535  O  OD1 . ASP B 2 326  ? 175.426 153.094 110.978 1.00 40.00 ? 1584 ASP B OD1 1 
ATOM   2536  O  OD2 . ASP B 2 326  ? 176.791 152.607 112.626 1.00 40.00 ? 1584 ASP B OD2 1 
ATOM   2537  N  N   . GLY B 2 327  ? 171.353 150.863 113.309 1.00 40.00 ? 1585 GLY B N   1 
ATOM   2538  C  CA  . GLY B 2 327  ? 170.426 149.838 113.733 1.00 40.00 ? 1585 GLY B CA  1 
ATOM   2539  C  C   . GLY B 2 327  ? 169.619 149.284 112.577 1.00 40.00 ? 1585 GLY B C   1 
ATOM   2540  O  O   . GLY B 2 327  ? 169.610 149.818 111.468 1.00 40.00 ? 1585 GLY B O   1 
ATOM   2541  N  N   . GLY B 2 328  ? 168.927 148.179 112.852 1.00 40.00 ? 1586 GLY B N   1 
ATOM   2542  C  CA  . GLY B 2 328  ? 168.244 147.468 111.785 1.00 40.00 ? 1586 GLY B CA  1 
ATOM   2543  C  C   . GLY B 2 328  ? 167.130 148.271 111.141 1.00 40.00 ? 1586 GLY B C   1 
ATOM   2544  O  O   . GLY B 2 328  ? 167.031 148.334 109.913 1.00 40.00 ? 1586 GLY B O   1 
ATOM   2545  N  N   . CYS B 2 329  ? 166.273 148.885 111.959 1.00 40.00 ? 1587 CYS B N   1 
ATOM   2546  C  CA  . CYS B 2 329  ? 165.232 149.799 111.484 1.00 40.00 ? 1587 CYS B CA  1 
ATOM   2547  C  C   . CYS B 2 329  ? 164.256 149.108 110.526 1.00 40.00 ? 1587 CYS B C   1 
ATOM   2548  O  O   . CYS B 2 329  ? 163.768 149.704 109.564 1.00 40.00 ? 1587 CYS B O   1 
ATOM   2549  C  CB  . CYS B 2 329  ? 165.862 151.031 110.831 1.00 40.00 ? 1587 CYS B CB  1 
ATOM   2550  S  SG  . CYS B 2 329  ? 164.815 152.490 110.745 1.00 40.00 ? 1587 CYS B SG  1 
ATOM   2551  N  N   . GLY B 2 330  ? 163.971 147.840 110.794 1.00 40.00 ? 1588 GLY B N   1 
ATOM   2552  C  CA  . GLY B 2 330  ? 162.971 147.122 110.012 1.00 40.00 ? 1588 GLY B CA  1 
ATOM   2553  C  C   . GLY B 2 330  ? 163.571 146.308 108.884 1.00 40.00 ? 1588 GLY B C   1 
ATOM   2554  O  O   . GLY B 2 330  ? 164.628 146.621 108.339 1.00 40.00 ? 1588 GLY B O   1 
ATOM   2555  N  N   . CYS B 2 331  ? 162.862 145.240 108.515 1.00 40.00 ? 1589 CYS B N   1 
ATOM   2556  C  CA  . CYS B 2 331  ? 163.365 144.288 107.531 1.00 40.00 ? 1589 CYS B CA  1 
ATOM   2557  C  C   . CYS B 2 331  ? 163.016 144.640 106.090 1.00 40.00 ? 1589 CYS B C   1 
ATOM   2558  O  O   . CYS B 2 331  ? 163.677 144.131 105.178 1.00 40.00 ? 1589 CYS B O   1 
ATOM   2559  C  CB  . CYS B 2 331  ? 162.849 142.881 107.842 1.00 40.00 ? 1589 CYS B CB  1 
ATOM   2560  S  SG  . CYS B 2 331  ? 164.075 141.839 108.646 1.00 40.00 ? 1589 CYS B SG  1 
ATOM   2561  N  N   . TRP B 2 332  ? 162.004 145.476 105.860 1.00 40.00 ? 1590 TRP B N   1 
ATOM   2562  C  CA  . TRP B 2 332  ? 161.666 145.955 104.517 1.00 40.00 ? 1590 TRP B CA  1 
ATOM   2563  C  C   . TRP B 2 332  ? 161.327 144.804 103.571 1.00 40.00 ? 1590 TRP B C   1 
ATOM   2564  O  O   . TRP B 2 332  ? 162.034 144.550 102.594 1.00 40.00 ? 1590 TRP B O   1 
ATOM   2565  C  CB  . TRP B 2 332  ? 162.806 146.787 103.925 1.00 40.00 ? 1590 TRP B CB  1 
ATOM   2566  C  CG  . TRP B 2 332  ? 163.225 147.993 104.698 1.00 40.00 ? 1590 TRP B CG  1 
ATOM   2567  C  CD1 . TRP B 2 332  ? 162.830 148.354 105.952 1.00 40.00 ? 1590 TRP B CD1 1 
ATOM   2568  C  CD2 . TRP B 2 332  ? 164.136 149.005 104.256 1.00 40.00 ? 1590 TRP B CD2 1 
ATOM   2569  N  NE1 . TRP B 2 332  ? 163.439 149.531 106.318 1.00 40.00 ? 1590 TRP B NE1 1 
ATOM   2570  C  CE2 . TRP B 2 332  ? 164.246 149.950 105.292 1.00 40.00 ? 1590 TRP B CE2 1 
ATOM   2571  C  CE3 . TRP B 2 332  ? 164.870 149.203 103.082 1.00 40.00 ? 1590 TRP B CE3 1 
ATOM   2572  C  CZ2 . TRP B 2 332  ? 165.060 151.076 105.191 1.00 40.00 ? 1590 TRP B CZ2 1 
ATOM   2573  C  CZ3 . TRP B 2 332  ? 165.676 150.320 102.984 1.00 40.00 ? 1590 TRP B CZ3 1 
ATOM   2574  C  CH2 . TRP B 2 332  ? 165.765 151.243 104.032 1.00 40.00 ? 1590 TRP B CH2 1 
ATOM   2575  N  N   . VAL B 2 333  ? 160.239 144.091 103.856 1.00 40.00 ? 1591 VAL B N   1 
ATOM   2576  C  CA  . VAL B 2 333  ? 159.871 142.932 103.048 1.00 40.00 ? 1591 VAL B CA  1 
ATOM   2577  C  C   . VAL B 2 333  ? 158.448 143.108 102.539 1.00 40.00 ? 1591 VAL B C   1 
ATOM   2578  O  O   . VAL B 2 333  ? 157.491 142.986 103.311 1.00 40.00 ? 1591 VAL B O   1 
ATOM   2579  C  CB  . VAL B 2 333  ? 160.007 141.618 103.833 1.00 40.00 ? 1591 VAL B CB  1 
ATOM   2580  C  CG1 . VAL B 2 333  ? 159.612 140.443 102.957 1.00 40.00 ? 1591 VAL B CG1 1 
ATOM   2581  C  CG2 . VAL B 2 333  ? 161.431 141.455 104.339 1.00 40.00 ? 1591 VAL B CG2 1 
ATOM   2582  N  N   . ASN B 2 334  ? 158.312 143.362 101.234 1.00 40.00 ? 1592 ASN B N   1 
ATOM   2583  C  CA  . ASN B 2 334  ? 157.011 143.502 100.575 1.00 40.00 ? 1592 ASN B CA  1 
ATOM   2584  C  C   . ASN B 2 334  ? 156.160 144.581 101.239 1.00 40.00 ? 1592 ASN B C   1 
ATOM   2585  O  O   . ASN B 2 334  ? 154.979 144.379 101.525 1.00 40.00 ? 1592 ASN B O   1 
ATOM   2586  C  CB  . ASN B 2 334  ? 156.261 142.169 100.538 1.00 40.00 ? 1592 ASN B CB  1 
ATOM   2587  C  CG  . ASN B 2 334  ? 156.989 141.114 99.732  1.00 40.00 ? 1592 ASN B CG  1 
ATOM   2588  O  OD1 . ASN B 2 334  ? 157.746 141.429 98.815  1.00 40.00 ? 1592 ASN B OD1 1 
ATOM   2589  N  ND2 . ASN B 2 334  ? 156.761 139.850 100.070 1.00 40.00 ? 1592 ASN B ND2 1 
ATOM   2590  N  N   . GLY B 2 335  ? 156.765 145.739 101.487 1.00 40.00 ? 1593 GLY B N   1 
ATOM   2591  C  CA  . GLY B 2 335  ? 156.058 146.801 102.170 1.00 40.00 ? 1593 GLY B CA  1 
ATOM   2592  C  C   . GLY B 2 335  ? 155.732 146.509 103.613 1.00 40.00 ? 1593 GLY B C   1 
ATOM   2593  O  O   . GLY B 2 335  ? 154.962 147.253 104.225 1.00 40.00 ? 1593 GLY B O   1 
ATOM   2594  N  N   . THR B 2 336  ? 156.302 145.453 104.181 1.00 40.00 ? 1594 THR B N   1 
ATOM   2595  C  CA  . THR B 2 336  ? 156.037 145.055 105.554 1.00 40.00 ? 1594 THR B CA  1 
ATOM   2596  C  C   . THR B 2 336  ? 157.280 145.312 106.390 1.00 40.00 ? 1594 THR B C   1 
ATOM   2597  O  O   . THR B 2 336  ? 158.407 145.121 105.917 1.00 40.00 ? 1594 THR B O   1 
ATOM   2598  C  CB  . THR B 2 336  ? 155.635 143.582 105.640 1.00 40.00 ? 1594 THR B CB  1 
ATOM   2599  O  OG1 . THR B 2 336  ? 156.753 142.759 105.289 1.00 40.00 ? 1594 THR B OG1 1 
ATOM   2600  C  CG2 . THR B 2 336  ? 154.484 143.294 104.691 1.00 40.00 ? 1594 THR B CG2 1 
ATOM   2601  N  N   . TYR B 2 337  ? 157.062 145.745 107.627 1.00 40.00 ? 1595 TYR B N   1 
ATOM   2602  C  CA  . TYR B 2 337  ? 158.127 146.082 108.557 1.00 40.00 ? 1595 TYR B CA  1 
ATOM   2603  C  C   . TYR B 2 337  ? 158.266 144.964 109.576 1.00 40.00 ? 1595 TYR B C   1 
ATOM   2604  O  O   . TYR B 2 337  ? 157.281 144.566 110.207 1.00 40.00 ? 1595 TYR B O   1 
ATOM   2605  C  CB  . TYR B 2 337  ? 157.820 147.401 109.265 1.00 40.00 ? 1595 TYR B CB  1 
ATOM   2606  C  CG  . TYR B 2 337  ? 158.934 147.988 110.106 1.00 40.00 ? 1595 TYR B CG  1 
ATOM   2607  C  CD1 . TYR B 2 337  ? 159.294 147.420 111.320 1.00 40.00 ? 1595 TYR B CD1 1 
ATOM   2608  C  CD2 . TYR B 2 337  ? 159.606 149.131 109.696 1.00 40.00 ? 1595 TYR B CD2 1 
ATOM   2609  C  CE1 . TYR B 2 337  ? 160.296 147.961 112.093 1.00 40.00 ? 1595 TYR B CE1 1 
ATOM   2610  C  CE2 . TYR B 2 337  ? 160.614 149.680 110.465 1.00 40.00 ? 1595 TYR B CE2 1 
ATOM   2611  C  CZ  . TYR B 2 337  ? 160.952 149.090 111.665 1.00 40.00 ? 1595 TYR B CZ  1 
ATOM   2612  O  OH  . TYR B 2 337  ? 161.954 149.620 112.439 1.00 40.00 ? 1595 TYR B OH  1 
ATOM   2613  N  N   . TYR B 2 338  ? 159.485 144.468 109.737 1.00 40.00 ? 1596 TYR B N   1 
ATOM   2614  C  CA  . TYR B 2 338  ? 159.810 143.502 110.774 1.00 40.00 ? 1596 TYR B CA  1 
ATOM   2615  C  C   . TYR B 2 338  ? 160.853 144.143 111.676 1.00 40.00 ? 1596 TYR B C   1 
ATOM   2616  O  O   . TYR B 2 338  ? 161.879 144.634 111.191 1.00 40.00 ? 1596 TYR B O   1 
ATOM   2617  C  CB  . TYR B 2 338  ? 160.303 142.193 110.162 1.00 40.00 ? 1596 TYR B CB  1 
ATOM   2618  C  CG  . TYR B 2 338  ? 159.346 141.630 109.136 1.00 40.00 ? 1596 TYR B CG  1 
ATOM   2619  C  CD1 . TYR B 2 338  ? 157.975 141.635 109.361 1.00 40.00 ? 1596 TYR B CD1 1 
ATOM   2620  C  CD2 . TYR B 2 338  ? 159.811 141.108 107.938 1.00 40.00 ? 1596 TYR B CD2 1 
ATOM   2621  C  CE1 . TYR B 2 338  ? 157.096 141.128 108.426 1.00 40.00 ? 1596 TYR B CE1 1 
ATOM   2622  C  CE2 . TYR B 2 338  ? 158.939 140.599 106.997 1.00 40.00 ? 1596 TYR B CE2 1 
ATOM   2623  C  CZ  . TYR B 2 338  ? 157.584 140.610 107.246 1.00 40.00 ? 1596 TYR B CZ  1 
ATOM   2624  O  OH  . TYR B 2 338  ? 156.715 140.103 106.309 1.00 40.00 ? 1596 TYR B OH  1 
ATOM   2625  N  N   . GLU B 2 339  ? 160.581 144.152 112.978 1.00 40.00 ? 1597 GLU B N   1 
ATOM   2626  C  CA  . GLU B 2 339  ? 161.262 145.032 113.918 1.00 40.00 ? 1597 GLU B CA  1 
ATOM   2627  C  C   . GLU B 2 339  ? 162.231 144.248 114.795 1.00 40.00 ? 1597 GLU B C   1 
ATOM   2628  O  O   . GLU B 2 339  ? 161.815 143.371 115.560 1.00 40.00 ? 1597 GLU B O   1 
ATOM   2629  C  CB  . GLU B 2 339  ? 160.245 145.780 114.781 1.00 40.00 ? 1597 GLU B CB  1 
ATOM   2630  C  CG  . GLU B 2 339  ? 159.123 144.926 115.365 1.00 40.00 ? 1597 GLU B CG  1 
ATOM   2631  C  CD  . GLU B 2 339  ? 157.968 144.718 114.400 1.00 40.00 ? 1597 GLU B CD  1 
ATOM   2632  O  OE1 . GLU B 2 339  ? 158.164 144.909 113.183 1.00 40.00 ? 1597 GLU B OE1 1 
ATOM   2633  O  OE2 . GLU B 2 339  ? 156.862 144.366 114.862 1.00 40.00 ? 1597 GLU B OE2 1 
ATOM   2634  N  N   . ALA B 2 340  ? 163.521 144.570 114.674 1.00 40.00 ? 1598 ALA B N   1 
ATOM   2635  C  CA  . ALA B 2 340  ? 164.563 144.104 115.591 1.00 40.00 ? 1598 ALA B CA  1 
ATOM   2636  C  C   . ALA B 2 340  ? 164.606 142.583 115.713 1.00 40.00 ? 1598 ALA B C   1 
ATOM   2637  O  O   . ALA B 2 340  ? 165.101 142.047 116.707 1.00 40.00 ? 1598 ALA B O   1 
ATOM   2638  C  CB  . ALA B 2 340  ? 164.402 144.741 116.973 1.00 40.00 ? 1598 ALA B CB  1 
ATOM   2639  N  N   . GLY B 2 341  ? 164.100 141.875 114.707 1.00 40.00 ? 1599 GLY B N   1 
ATOM   2640  C  CA  . GLY B 2 341  ? 164.141 140.426 114.722 1.00 40.00 ? 1599 GLY B CA  1 
ATOM   2641  C  C   . GLY B 2 341  ? 163.361 139.774 115.845 1.00 40.00 ? 1599 GLY B C   1 
ATOM   2642  O  O   . GLY B 2 341  ? 163.893 138.921 116.561 1.00 40.00 ? 1599 GLY B O   1 
ATOM   2643  N  N   . THR B 2 342  ? 162.099 140.166 116.015 1.00 40.00 ? 1600 THR B N   1 
ATOM   2644  C  CA  . THR B 2 342  ? 161.253 139.629 117.075 1.00 40.00 ? 1600 THR B CA  1 
ATOM   2645  C  C   . THR B 2 342  ? 160.794 138.197 116.815 1.00 40.00 ? 1600 THR B C   1 
ATOM   2646  O  O   . THR B 2 342  ? 159.939 137.703 117.560 1.00 40.00 ? 1600 THR B O   1 
ATOM   2647  C  CB  . THR B 2 342  ? 160.031 140.526 117.284 1.00 40.00 ? 1600 THR B CB  1 
ATOM   2648  O  OG1 . THR B 2 342  ? 159.452 140.850 116.014 1.00 40.00 ? 1600 THR B OG1 1 
ATOM   2649  C  CG2 . THR B 2 342  ? 160.425 141.806 118.006 1.00 40.00 ? 1600 THR B CG2 1 
ATOM   2650  N  N   . GLU B 2 343  ? 161.333 137.530 115.792 1.00 40.00 ? 1601 GLU B N   1 
ATOM   2651  C  CA  . GLU B 2 343  ? 161.004 136.136 115.487 1.00 40.00 ? 1601 GLU B CA  1 
ATOM   2652  C  C   . GLU B 2 343  ? 159.500 135.958 115.290 1.00 40.00 ? 1601 GLU B C   1 
ATOM   2653  O  O   . GLU B 2 343  ? 158.817 135.283 116.063 1.00 40.00 ? 1601 GLU B O   1 
ATOM   2654  C  CB  . GLU B 2 343  ? 161.535 135.196 116.570 1.00 40.00 ? 1601 GLU B CB  1 
ATOM   2655  C  CG  . GLU B 2 343  ? 162.196 133.941 116.024 1.00 40.00 ? 1601 GLU B CG  1 
ATOM   2656  C  CD  . GLU B 2 343  ? 161.252 133.090 115.194 1.00 40.00 ? 1601 GLU B CD  1 
ATOM   2657  O  OE1 . GLU B 2 343  ? 160.104 132.866 115.633 1.00 40.00 ? 1601 GLU B OE1 1 
ATOM   2658  O  OE2 . GLU B 2 343  ? 161.658 132.647 114.100 1.00 40.00 ? 1601 GLU B OE2 1 
ATOM   2659  N  N   . PHE B 2 344  ? 158.982 136.588 114.240 1.00 40.00 ? 1602 PHE B N   1 
ATOM   2660  C  CA  . PHE B 2 344  ? 157.542 136.647 114.046 1.00 40.00 ? 1602 PHE B CA  1 
ATOM   2661  C  C   . PHE B 2 344  ? 157.034 135.452 113.245 1.00 40.00 ? 1602 PHE B C   1 
ATOM   2662  O  O   . PHE B 2 344  ? 157.805 134.623 112.748 1.00 40.00 ? 1602 PHE B O   1 
ATOM   2663  C  CB  . PHE B 2 344  ? 157.155 137.944 113.336 1.00 40.00 ? 1602 PHE B CB  1 
ATOM   2664  C  CG  . PHE B 2 344  ? 157.696 138.051 111.942 1.00 40.00 ? 1602 PHE B CG  1 
ATOM   2665  C  CD1 . PHE B 2 344  ? 158.985 138.503 111.719 1.00 40.00 ? 1602 PHE B CD1 1 
ATOM   2666  C  CD2 . PHE B 2 344  ? 156.919 137.697 110.852 1.00 40.00 ? 1602 PHE B CD2 1 
ATOM   2667  C  CE1 . PHE B 2 344  ? 159.491 138.593 110.440 1.00 40.00 ? 1602 PHE B CE1 1 
ATOM   2668  C  CE2 . PHE B 2 344  ? 157.419 137.788 109.569 1.00 40.00 ? 1602 PHE B CE2 1 
ATOM   2669  C  CZ  . PHE B 2 344  ? 158.706 138.236 109.364 1.00 40.00 ? 1602 PHE B CZ  1 
ATOM   2670  N  N   . TRP B 2 345  ? 155.710 135.363 113.150 1.00 40.00 ? 1603 TRP B N   1 
ATOM   2671  C  CA  . TRP B 2 345  ? 155.039 134.413 112.274 1.00 40.00 ? 1603 TRP B CA  1 
ATOM   2672  C  C   . TRP B 2 345  ? 154.491 135.164 111.067 1.00 40.00 ? 1603 TRP B C   1 
ATOM   2673  O  O   . TRP B 2 345  ? 153.686 136.089 111.220 1.00 40.00 ? 1603 TRP B O   1 
ATOM   2674  C  CB  . TRP B 2 345  ? 153.910 133.700 113.013 1.00 40.00 ? 1603 TRP B CB  1 
ATOM   2675  C  CG  . TRP B 2 345  ? 154.328 132.469 113.738 1.00 40.00 ? 1603 TRP B CG  1 
ATOM   2676  C  CD1 . TRP B 2 345  ? 154.053 131.181 113.387 1.00 40.00 ? 1603 TRP B CD1 1 
ATOM   2677  C  CD2 . TRP B 2 345  ? 155.087 132.401 114.951 1.00 40.00 ? 1603 TRP B CD2 1 
ATOM   2678  N  NE1 . TRP B 2 345  ? 154.591 130.315 114.305 1.00 40.00 ? 1603 TRP B NE1 1 
ATOM   2679  C  CE2 . TRP B 2 345  ? 155.234 131.039 115.274 1.00 40.00 ? 1603 TRP B CE2 1 
ATOM   2680  C  CE3 . TRP B 2 345  ? 155.654 133.360 115.794 1.00 40.00 ? 1603 TRP B CE3 1 
ATOM   2681  C  CZ2 . TRP B 2 345  ? 155.928 130.611 116.402 1.00 40.00 ? 1603 TRP B CZ2 1 
ATOM   2682  C  CZ3 . TRP B 2 345  ? 156.344 132.932 116.915 1.00 40.00 ? 1603 TRP B CZ3 1 
ATOM   2683  C  CH2 . TRP B 2 345  ? 156.475 131.570 117.208 1.00 40.00 ? 1603 TRP B CH2 1 
ATOM   2684  N  N   . ALA B 2 346  ? 154.923 134.766 109.870 1.00 40.00 ? 1604 ALA B N   1 
ATOM   2685  C  CA  . ALA B 2 346  ? 154.507 135.479 108.667 1.00 40.00 ? 1604 ALA B CA  1 
ATOM   2686  C  C   . ALA B 2 346  ? 153.063 135.162 108.300 1.00 40.00 ? 1604 ALA B C   1 
ATOM   2687  O  O   . ALA B 2 346  ? 152.293 136.061 107.940 1.00 40.00 ? 1604 ALA B O   1 
ATOM   2688  C  CB  . ALA B 2 346  ? 155.444 135.143 107.507 1.00 40.00 ? 1604 ALA B CB  1 
ATOM   2689  N  N   . ASP B 2 347  ? 152.673 133.894 108.390 1.00 40.00 ? 1605 ASP B N   1 
ATOM   2690  C  CA  . ASP B 2 347  ? 151.380 133.442 107.899 1.00 40.00 ? 1605 ASP B CA  1 
ATOM   2691  C  C   . ASP B 2 347  ? 150.697 132.564 108.939 1.00 40.00 ? 1605 ASP B C   1 
ATOM   2692  O  O   . ASP B 2 347  ? 151.323 132.059 109.874 1.00 40.00 ? 1605 ASP B O   1 
ATOM   2693  C  CB  . ASP B 2 347  ? 151.529 132.684 106.574 1.00 40.00 ? 1605 ASP B CB  1 
ATOM   2694  C  CG  . ASP B 2 347  ? 152.662 131.679 106.603 1.00 40.00 ? 1605 ASP B CG  1 
ATOM   2695  O  OD1 . ASP B 2 347  ? 153.269 131.496 107.679 1.00 40.00 ? 1605 ASP B OD1 1 
ATOM   2696  O  OD2 . ASP B 2 347  ? 152.950 131.078 105.547 1.00 40.00 ? 1605 ASP B OD2 1 
ATOM   2697  N  N   . THR B 2 348  ? 149.388 132.384 108.757 1.00 40.00 ? 1606 THR B N   1 
ATOM   2698  C  CA  . THR B 2 348  ? 148.579 131.618 109.697 1.00 40.00 ? 1606 THR B CA  1 
ATOM   2699  C  C   . THR B 2 348  ? 148.842 130.120 109.631 1.00 40.00 ? 1606 THR B C   1 
ATOM   2700  O  O   . THR B 2 348  ? 148.392 129.394 110.523 1.00 40.00 ? 1606 THR B O   1 
ATOM   2701  C  CB  . THR B 2 348  ? 147.094 131.884 109.448 1.00 40.00 ? 1606 THR B CB  1 
ATOM   2702  O  OG1 . THR B 2 348  ? 146.312 131.198 110.434 1.00 40.00 ? 1606 THR B OG1 1 
ATOM   2703  C  CG2 . THR B 2 348  ? 146.694 131.397 108.066 1.00 40.00 ? 1606 THR B CG2 1 
ATOM   2704  N  N   . THR B 2 349  ? 149.549 129.639 108.612 1.00 40.00 ? 1607 THR B N   1 
ATOM   2705  C  CA  . THR B 2 349  ? 149.823 128.212 108.498 1.00 40.00 ? 1607 THR B CA  1 
ATOM   2706  C  C   . THR B 2 349  ? 150.902 127.741 109.461 1.00 40.00 ? 1607 THR B C   1 
ATOM   2707  O  O   . THR B 2 349  ? 151.187 126.540 109.502 1.00 40.00 ? 1607 THR B O   1 
ATOM   2708  C  CB  . THR B 2 349  ? 150.232 127.855 107.070 1.00 40.00 ? 1607 THR B CB  1 
ATOM   2709  O  OG1 . THR B 2 349  ? 150.255 126.430 106.925 1.00 40.00 ? 1607 THR B OG1 1 
ATOM   2710  C  CG2 . THR B 2 349  ? 151.613 128.399 106.770 1.00 40.00 ? 1607 THR B CG2 1 
ATOM   2711  N  N   . CYS B 2 350  ? 151.523 128.658 110.200 1.00 40.00 ? 1608 CYS B N   1 
ATOM   2712  C  CA  . CYS B 2 350  ? 152.484 128.431 111.271 1.00 40.00 ? 1608 CYS B CA  1 
ATOM   2713  C  C   . CYS B 2 350  ? 153.844 127.995 110.748 1.00 40.00 ? 1608 CYS B C   1 
ATOM   2714  O  O   . CYS B 2 350  ? 154.780 127.892 111.540 1.00 40.00 ? 1608 CYS B O   1 
ATOM   2715  C  CB  . CYS B 2 350  ? 152.007 127.390 112.299 1.00 40.00 ? 1608 CYS B CB  1 
ATOM   2716  S  SG  . CYS B 2 350  ? 152.652 127.582 113.964 1.00 40.00 ? 1608 CYS B SG  1 
ATOM   2717  N  N   . SER B 2 351  ? 153.995 127.730 109.449 1.00 40.00 ? 1609 SER B N   1 
ATOM   2718  C  CA  . SER B 2 351  ? 155.281 127.267 108.945 1.00 40.00 ? 1609 SER B CA  1 
ATOM   2719  C  C   . SER B 2 351  ? 156.359 128.332 109.084 1.00 40.00 ? 1609 SER B C   1 
ATOM   2720  O  O   . SER B 2 351  ? 157.482 128.021 109.486 1.00 40.00 ? 1609 SER B O   1 
ATOM   2721  C  CB  . SER B 2 351  ? 155.152 126.838 107.485 1.00 40.00 ? 1609 SER B CB  1 
ATOM   2722  O  OG  . SER B 2 351  ? 154.853 127.947 106.657 1.00 40.00 ? 1609 SER B OG  1 
ATOM   2723  N  N   . LYS B 2 352  ? 156.034 129.588 108.790 1.00 40.00 ? 1610 LYS B N   1 
ATOM   2724  C  CA  . LYS B 2 352  ? 157.038 130.646 108.676 1.00 40.00 ? 1610 LYS B CA  1 
ATOM   2725  C  C   . LYS B 2 352  ? 157.386 131.195 110.054 1.00 40.00 ? 1610 LYS B C   1 
ATOM   2726  O  O   . LYS B 2 352  ? 156.756 132.128 110.554 1.00 40.00 ? 1610 LYS B O   1 
ATOM   2727  C  CB  . LYS B 2 352  ? 156.541 131.749 107.752 1.00 40.00 ? 1610 LYS B CB  1 
ATOM   2728  C  CG  . LYS B 2 352  ? 156.447 131.340 106.295 1.00 40.00 ? 1610 LYS B CG  1 
ATOM   2729  C  CD  . LYS B 2 352  ? 157.776 130.793 105.797 1.00 40.00 ? 1610 LYS B CD  1 
ATOM   2730  C  CE  . LYS B 2 352  ? 157.765 130.578 104.292 1.00 40.00 ? 1610 LYS B CE  1 
ATOM   2731  N  NZ  . LYS B 2 352  ? 157.646 131.861 103.547 1.00 40.00 ? 1610 LYS B NZ  1 
ATOM   2732  N  N   . ARG B 2 353  ? 158.414 130.614 110.674 1.00 40.00 ? 1611 ARG B N   1 
ATOM   2733  C  CA  . ARG B 2 353  ? 159.036 131.189 111.867 1.00 40.00 ? 1611 ARG B CA  1 
ATOM   2734  C  C   . ARG B 2 353  ? 160.156 132.088 111.371 1.00 40.00 ? 1611 ARG B C   1 
ATOM   2735  O  O   . ARG B 2 353  ? 161.298 131.658 111.217 1.00 40.00 ? 1611 ARG B O   1 
ATOM   2736  C  CB  . ARG B 2 353  ? 159.576 130.104 112.789 1.00 40.00 ? 1611 ARG B CB  1 
ATOM   2737  C  CG  . ARG B 2 353  ? 158.746 128.840 112.850 1.00 40.00 ? 1611 ARG B CG  1 
ATOM   2738  C  CD  . ARG B 2 353  ? 157.407 129.105 113.495 1.00 40.00 ? 1611 ARG B CD  1 
ATOM   2739  N  NE  . ARG B 2 353  ? 156.869 127.915 114.142 1.00 40.00 ? 1611 ARG B NE  1 
ATOM   2740  C  CZ  . ARG B 2 353  ? 157.184 127.530 115.371 1.00 40.00 ? 1611 ARG B CZ  1 
ATOM   2741  N  NH1 . ARG B 2 353  ? 158.043 128.212 116.110 1.00 40.00 ? 1611 ARG B NH1 1 
ATOM   2742  N  NH2 . ARG B 2 353  ? 156.624 126.432 115.870 1.00 40.00 ? 1611 ARG B NH2 1 
ATOM   2743  N  N   . CYS B 2 354  ? 159.829 133.337 111.059 1.00 40.00 ? 1612 CYS B N   1 
ATOM   2744  C  CA  . CYS B 2 354  ? 160.776 134.218 110.393 1.00 40.00 ? 1612 CYS B CA  1 
ATOM   2745  C  C   . CYS B 2 354  ? 161.413 135.152 111.413 1.00 40.00 ? 1612 CYS B C   1 
ATOM   2746  O  O   . CYS B 2 354  ? 160.734 136.014 111.982 1.00 40.00 ? 1612 CYS B O   1 
ATOM   2747  C  CB  . CYS B 2 354  ? 160.098 135.019 109.283 1.00 40.00 ? 1612 CYS B CB  1 
ATOM   2748  S  SG  . CYS B 2 354  ? 159.310 134.029 107.985 1.00 40.00 ? 1612 CYS B SG  1 
ATOM   2749  N  N   . HIS B 2 355  ? 162.703 134.953 111.669 1.00 40.00 ? 1613 HIS B N   1 
ATOM   2750  C  CA  . HIS B 2 355  ? 163.500 135.957 112.350 1.00 40.00 ? 1613 HIS B CA  1 
ATOM   2751  C  C   . HIS B 2 355  ? 163.876 137.042 111.351 1.00 40.00 ? 1613 HIS B C   1 
ATOM   2752  O  O   . HIS B 2 355  ? 164.111 136.766 110.170 1.00 40.00 ? 1613 HIS B O   1 
ATOM   2753  C  CB  . HIS B 2 355  ? 164.755 135.327 112.954 1.00 40.00 ? 1613 HIS B CB  1 
ATOM   2754  C  CG  . HIS B 2 355  ? 165.702 136.318 113.553 1.00 40.00 ? 1613 HIS B CG  1 
ATOM   2755  N  ND1 . HIS B 2 355  ? 165.393 137.059 114.674 1.00 40.00 ? 1613 HIS B ND1 1 
ATOM   2756  C  CD2 . HIS B 2 355  ? 166.951 136.690 113.189 1.00 40.00 ? 1613 HIS B CD2 1 
ATOM   2757  C  CE1 . HIS B 2 355  ? 166.413 137.844 114.974 1.00 40.00 ? 1613 HIS B CE1 1 
ATOM   2758  N  NE2 . HIS B 2 355  ? 167.371 137.640 114.087 1.00 40.00 ? 1613 HIS B NE2 1 
ATOM   2759  N  N   . CYS B 2 356  ? 163.907 138.282 111.818 1.00 40.00 ? 1614 CYS B N   1 
ATOM   2760  C  CA  . CYS B 2 356  ? 164.178 139.419 110.954 1.00 40.00 ? 1614 CYS B CA  1 
ATOM   2761  C  C   . CYS B 2 356  ? 165.606 139.903 111.152 1.00 40.00 ? 1614 CYS B C   1 
ATOM   2762  O  O   . CYS B 2 356  ? 166.020 140.184 112.280 1.00 40.00 ? 1614 CYS B O   1 
ATOM   2763  C  CB  . CYS B 2 356  ? 163.202 140.562 111.230 1.00 40.00 ? 1614 CYS B CB  1 
ATOM   2764  S  SG  . CYS B 2 356  ? 163.808 142.148 110.634 1.00 40.00 ? 1614 CYS B SG  1 
ATOM   2765  N  N   . GLY B 2 357  ? 166.362 139.969 110.061 1.00 40.00 ? 1615 GLY B N   1 
ATOM   2766  C  CA  . GLY B 2 357  ? 167.570 140.754 110.040 1.00 40.00 ? 1615 GLY B CA  1 
ATOM   2767  C  C   . GLY B 2 357  ? 167.262 142.119 109.466 1.00 40.00 ? 1615 GLY B C   1 
ATOM   2768  O  O   . GLY B 2 357  ? 167.263 142.323 108.249 1.00 40.00 ? 1615 GLY B O   1 
ATOM   2769  N  N   . PRO B 2 358  ? 167.007 143.091 110.336 1.00 40.00 ? 1616 PRO B N   1 
ATOM   2770  C  CA  . PRO B 2 358  ? 166.501 144.382 109.857 1.00 40.00 ? 1616 PRO B CA  1 
ATOM   2771  C  C   . PRO B 2 358  ? 167.590 145.228 109.219 1.00 40.00 ? 1616 PRO B C   1 
ATOM   2772  O  O   . PRO B 2 358  ? 167.327 145.977 108.275 1.00 40.00 ? 1616 PRO B O   1 
ATOM   2773  C  CB  . PRO B 2 358  ? 165.929 145.022 111.129 1.00 40.00 ? 1616 PRO B CB  1 
ATOM   2774  C  CG  . PRO B 2 358  ? 166.701 144.403 112.244 1.00 40.00 ? 1616 PRO B CG  1 
ATOM   2775  C  CD  . PRO B 2 358  ? 167.103 143.029 111.804 1.00 40.00 ? 1616 PRO B CD  1 
ATOM   2776  N  N   . GLY B 2 359  ? 168.822 145.111 109.718 1.00 40.00 ? 1617 GLY B N   1 
ATOM   2777  C  CA  . GLY B 2 359  ? 169.931 145.788 109.071 1.00 40.00 ? 1617 GLY B CA  1 
ATOM   2778  C  C   . GLY B 2 359  ? 170.341 145.132 107.769 1.00 40.00 ? 1617 GLY B C   1 
ATOM   2779  O  O   . GLY B 2 359  ? 170.903 145.789 106.888 1.00 40.00 ? 1617 GLY B O   1 
ATOM   2780  N  N   . GLY B 2 360  ? 170.064 143.835 107.625 1.00 40.00 ? 1618 GLY B N   1 
ATOM   2781  C  CA  . GLY B 2 360  ? 170.421 143.121 106.413 1.00 40.00 ? 1618 GLY B CA  1 
ATOM   2782  C  C   . GLY B 2 360  ? 169.439 143.307 105.276 1.00 40.00 ? 1618 GLY B C   1 
ATOM   2783  O  O   . GLY B 2 360  ? 169.688 142.815 104.170 1.00 40.00 ? 1618 GLY B O   1 
ATOM   2784  N  N   . ASP B 2 361  ? 168.327 144.004 105.523 1.00 40.00 ? 1619 ASP B N   1 
ATOM   2785  C  CA  . ASP B 2 361  ? 167.302 144.254 104.507 1.00 40.00 ? 1619 ASP B CA  1 
ATOM   2786  C  C   . ASP B 2 361  ? 166.749 142.945 103.942 1.00 40.00 ? 1619 ASP B C   1 
ATOM   2787  O  O   . ASP B 2 361  ? 166.468 142.830 102.747 1.00 40.00 ? 1619 ASP B O   1 
ATOM   2788  C  CB  . ASP B 2 361  ? 167.846 145.151 103.391 1.00 40.00 ? 1619 ASP B CB  1 
ATOM   2789  C  CG  . ASP B 2 361  ? 166.748 145.762 102.542 1.00 40.00 ? 1619 ASP B CG  1 
ATOM   2790  O  OD1 . ASP B 2 361  ? 165.560 145.557 102.863 1.00 40.00 ? 1619 ASP B OD1 1 
ATOM   2791  O  OD2 . ASP B 2 361  ? 167.077 146.447 101.550 1.00 40.00 ? 1619 ASP B OD2 1 
ATOM   2792  N  N   . SER B 2 362  ? 166.589 141.952 104.812 1.00 40.00 ? 1620 SER B N   1 
ATOM   2793  C  CA  . SER B 2 362  ? 166.056 140.645 104.439 1.00 40.00 ? 1620 SER B CA  1 
ATOM   2794  C  C   . SER B 2 362  ? 165.720 139.898 105.725 1.00 40.00 ? 1620 SER B C   1 
ATOM   2795  O  O   . SER B 2 362  ? 166.066 140.335 106.826 1.00 40.00 ? 1620 SER B O   1 
ATOM   2796  C  CB  . SER B 2 362  ? 167.043 139.857 103.574 1.00 40.00 ? 1620 SER B CB  1 
ATOM   2797  O  OG  . SER B 2 362  ? 168.273 139.666 104.250 1.00 40.00 ? 1620 SER B OG  1 
ATOM   2798  N  N   . LEU B 2 363  ? 165.051 138.758 105.578 1.00 40.00 ? 1621 LEU B N   1 
ATOM   2799  C  CA  . LEU B 2 363  ? 164.613 137.950 106.709 1.00 40.00 ? 1621 LEU B CA  1 
ATOM   2800  C  C   . LEU B 2 363  ? 165.196 136.550 106.591 1.00 40.00 ? 1621 LEU B C   1 
ATOM   2801  O  O   . LEU B 2 363  ? 165.396 136.049 105.479 1.00 40.00 ? 1621 LEU B O   1 
ATOM   2802  C  CB  . LEU B 2 363  ? 163.081 137.891 106.783 1.00 40.00 ? 1621 LEU B CB  1 
ATOM   2803  C  CG  . LEU B 2 363  ? 162.286 137.444 105.549 1.00 40.00 ? 1621 LEU B CG  1 
ATOM   2804  C  CD1 . LEU B 2 363  ? 162.157 135.927 105.457 1.00 40.00 ? 1621 LEU B CD1 1 
ATOM   2805  C  CD2 . LEU B 2 363  ? 160.911 138.086 105.548 1.00 40.00 ? 1621 LEU B CD2 1 
ATOM   2806  N  N   . VAL B 2 364  ? 165.478 135.928 107.731 1.00 40.00 ? 1622 VAL B N   1 
ATOM   2807  C  CA  . VAL B 2 364  ? 165.901 134.534 107.771 1.00 40.00 ? 1622 VAL B CA  1 
ATOM   2808  C  C   . VAL B 2 364  ? 164.778 133.750 108.440 1.00 40.00 ? 1622 VAL B C   1 
ATOM   2809  O  O   . VAL B 2 364  ? 164.461 133.979 109.609 1.00 40.00 ? 1622 VAL B O   1 
ATOM   2810  C  CB  . VAL B 2 364  ? 167.227 134.367 108.519 1.00 40.00 ? 1622 VAL B CB  1 
ATOM   2811  C  CG1 . VAL B 2 364  ? 167.725 132.937 108.400 1.00 40.00 ? 1622 VAL B CG1 1 
ATOM   2812  C  CG2 . VAL B 2 364  ? 168.261 135.349 107.987 1.00 40.00 ? 1622 VAL B CG2 1 
ATOM   2813  N  N   . CYS B 2 365  ? 164.168 132.829 107.705 1.00 40.00 ? 1623 CYS B N   1 
ATOM   2814  C  CA  . CYS B 2 365  ? 162.981 132.146 108.190 1.00 40.00 ? 1623 CYS B CA  1 
ATOM   2815  C  C   . CYS B 2 365  ? 163.234 130.649 108.323 1.00 40.00 ? 1623 CYS B C   1 
ATOM   2816  O  O   . CYS B 2 365  ? 164.167 130.095 107.735 1.00 40.00 ? 1623 CYS B O   1 
ATOM   2817  C  CB  . CYS B 2 365  ? 161.783 132.391 107.263 1.00 40.00 ? 1623 CYS B CB  1 
ATOM   2818  S  SG  . CYS B 2 365  ? 160.187 132.197 108.082 1.00 40.00 ? 1623 CYS B SG  1 
ATOM   2819  N  N   . LYS B 2 366  ? 162.377 130.002 109.113 1.00 40.00 ? 1624 LYS B N   1 
ATOM   2820  C  CA  . LYS B 2 366  ? 162.380 128.571 109.339 1.00 40.00 ? 1624 LYS B CA  1 
ATOM   2821  C  C   . LYS B 2 366  ? 161.004 127.996 109.028 1.00 40.00 ? 1624 LYS B C   1 
ATOM   2822  O  O   . LYS B 2 366  ? 160.000 128.703 109.154 1.00 40.00 ? 1624 LYS B O   1 
ATOM   2823  C  CB  . LYS B 2 366  ? 162.756 128.248 110.793 1.00 40.00 ? 1624 LYS B CB  1 
ATOM   2824  C  CG  . LYS B 2 366  ? 164.137 128.733 111.209 1.00 40.00 ? 1624 LYS B CG  1 
ATOM   2825  C  CD  . LYS B 2 366  ? 165.221 127.722 110.863 1.00 40.00 ? 1624 LYS B CD  1 
ATOM   2826  C  CE  . LYS B 2 366  ? 166.101 128.195 109.714 1.00 40.00 ? 1624 LYS B CE  1 
ATOM   2827  N  NZ  . LYS B 2 366  ? 165.427 128.102 108.390 1.00 40.00 ? 1624 LYS B NZ  1 
ATOM   2828  N  N   . PRO B 2 367  ? 160.924 126.730 108.615 1.00 40.00 ? 1625 PRO B N   1 
ATOM   2829  C  CA  . PRO B 2 367  ? 159.632 126.137 108.225 1.00 40.00 ? 1625 PRO B CA  1 
ATOM   2830  C  C   . PRO B 2 367  ? 158.887 125.395 109.332 1.00 40.00 ? 1625 PRO B C   1 
ATOM   2831  O  O   . PRO B 2 367  ? 157.867 124.768 109.030 1.00 40.00 ? 1625 PRO B O   1 
ATOM   2832  C  CB  . PRO B 2 367  ? 160.057 125.157 107.128 1.00 40.00 ? 1625 PRO B CB  1 
ATOM   2833  C  CG  . PRO B 2 367  ? 161.397 124.683 107.578 1.00 40.00 ? 1625 PRO B CG  1 
ATOM   2834  C  CD  . PRO B 2 367  ? 162.057 125.853 108.270 1.00 40.00 ? 1625 PRO B CD  1 
ATOM   2835  N  N   . ALA B 2 368  ? 159.349 125.452 110.578 1.00 40.00 ? 1626 ALA B N   1 
ATOM   2836  C  CA  . ALA B 2 368  ? 158.756 124.657 111.643 1.00 40.00 ? 1626 ALA B CA  1 
ATOM   2837  C  C   . ALA B 2 368  ? 157.370 125.182 112.016 1.00 40.00 ? 1626 ALA B C   1 
ATOM   2838  O  O   . ALA B 2 368  ? 156.995 126.315 111.707 1.00 40.00 ? 1626 ALA B O   1 
ATOM   2839  C  CB  . ALA B 2 368  ? 159.666 124.642 112.870 1.00 40.00 ? 1626 ALA B CB  1 
ATOM   2840  N  N   . SER B 2 369  ? 156.603 124.330 112.697 1.00 40.00 ? 1627 SER B N   1 
ATOM   2841  C  CA  . SER B 2 369  ? 155.257 124.656 113.148 1.00 40.00 ? 1627 SER B CA  1 
ATOM   2842  C  C   . SER B 2 369  ? 155.062 124.156 114.572 1.00 40.00 ? 1627 SER B C   1 
ATOM   2843  O  O   . SER B 2 369  ? 155.848 123.348 115.075 1.00 40.00 ? 1627 SER B O   1 
ATOM   2844  C  CB  . SER B 2 369  ? 154.191 124.046 112.230 1.00 40.00 ? 1627 SER B CB  1 
ATOM   2845  O  OG  . SER B 2 369  ? 154.276 122.633 112.227 1.00 40.00 ? 1627 SER B OG  1 
ATOM   2846  N  N   . CYS B 2 370  ? 154.004 124.652 115.222 1.00 40.00 ? 1628 CYS B N   1 
ATOM   2847  C  CA  . CYS B 2 370  ? 153.782 124.335 116.630 1.00 40.00 ? 1628 CYS B CA  1 
ATOM   2848  C  C   . CYS B 2 370  ? 153.578 122.840 116.840 1.00 40.00 ? 1628 CYS B C   1 
ATOM   2849  O  O   . CYS B 2 370  ? 154.425 122.165 117.438 1.00 40.00 ? 1628 CYS B O   1 
ATOM   2850  C  CB  . CYS B 2 370  ? 152.571 125.108 117.154 1.00 40.00 ? 1628 CYS B CB  1 
ATOM   2851  S  SG  . CYS B 2 370  ? 152.848 126.850 117.525 1.00 40.00 ? 1628 CYS B SG  1 
ATOM   2852  N  N   . GLY B 2 371  ? 152.474 122.302 116.329 1.00 40.00 ? 1629 GLY B N   1 
ATOM   2853  C  CA  . GLY B 2 371  ? 152.170 120.893 116.529 1.00 40.00 ? 1629 GLY B CA  1 
ATOM   2854  C  C   . GLY B 2 371  ? 152.161 120.521 117.998 1.00 40.00 ? 1629 GLY B C   1 
ATOM   2855  O  O   . GLY B 2 371  ? 151.788 121.322 118.864 1.00 40.00 ? 1629 GLY B O   1 
ATOM   2856  N  N   . LEU B 2 372  ? 152.583 119.286 118.284 1.00 40.00 ? 1630 LEU B N   1 
ATOM   2857  C  CA  . LEU B 2 372  ? 152.798 118.809 119.653 1.00 40.00 ? 1630 LEU B CA  1 
ATOM   2858  C  C   . LEU B 2 372  ? 151.547 118.952 120.515 1.00 40.00 ? 1630 LEU B C   1 
ATOM   2859  O  O   . LEU B 2 372  ? 151.631 119.203 121.718 1.00 40.00 ? 1630 LEU B O   1 
ATOM   2860  C  CB  . LEU B 2 372  ? 153.980 119.532 120.302 1.00 40.00 ? 1630 LEU B CB  1 
ATOM   2861  C  CG  . LEU B 2 372  ? 155.327 119.349 119.604 1.00 40.00 ? 1630 LEU B CG  1 
ATOM   2862  C  CD1 . LEU B 2 372  ? 156.385 120.232 120.244 1.00 40.00 ? 1630 LEU B CD1 1 
ATOM   2863  C  CD2 . LEU B 2 372  ? 155.747 117.889 119.644 1.00 40.00 ? 1630 LEU B CD2 1 
ATOM   2864  N  N   . GLY B 2 373  ? 150.376 118.782 119.911 1.00 40.00 ? 1631 GLY B N   1 
ATOM   2865  C  CA  . GLY B 2 373  ? 149.139 118.953 120.641 1.00 40.00 ? 1631 GLY B CA  1 
ATOM   2866  C  C   . GLY B 2 373  ? 148.701 120.387 120.818 1.00 40.00 ? 1631 GLY B C   1 
ATOM   2867  O  O   . GLY B 2 373  ? 147.716 120.635 121.523 1.00 40.00 ? 1631 GLY B O   1 
ATOM   2868  N  N   . GLU B 2 374  ? 149.402 121.341 120.205 1.00 40.00 ? 1632 GLU B N   1 
ATOM   2869  C  CA  . GLU B 2 374  ? 149.012 122.753 120.228 1.00 40.00 ? 1632 GLU B CA  1 
ATOM   2870  C  C   . GLU B 2 374  ? 148.959 123.222 118.776 1.00 40.00 ? 1632 GLU B C   1 
ATOM   2871  O  O   . GLU B 2 374  ? 149.992 123.464 118.148 1.00 40.00 ? 1632 GLU B O   1 
ATOM   2872  C  CB  . GLU B 2 374  ? 149.969 123.597 121.060 1.00 40.00 ? 1632 GLU B CB  1 
ATOM   2873  C  CG  . GLU B 2 374  ? 150.007 123.234 122.531 1.00 40.00 ? 1632 GLU B CG  1 
ATOM   2874  C  CD  . GLU B 2 374  ? 150.934 122.074 122.818 1.00 40.00 ? 1632 GLU B CD  1 
ATOM   2875  O  OE1 . GLU B 2 374  ? 151.930 121.918 122.081 1.00 40.00 ? 1632 GLU B OE1 1 
ATOM   2876  O  OE2 . GLU B 2 374  ? 150.668 121.320 123.776 1.00 40.00 ? 1632 GLU B OE2 1 
ATOM   2877  N  N   . GLU B 2 375  ? 147.745 123.346 118.252 1.00 40.00 ? 1633 GLU B N   1 
ATOM   2878  C  CA  . GLU B 2 375  ? 147.581 123.842 116.897 1.00 40.00 ? 1633 GLU B CA  1 
ATOM   2879  C  C   . GLU B 2 375  ? 147.773 125.354 116.866 1.00 40.00 ? 1633 GLU B C   1 
ATOM   2880  O  O   . GLU B 2 375  ? 147.648 126.044 117.878 1.00 40.00 ? 1633 GLU B O   1 
ATOM   2881  C  CB  . GLU B 2 375  ? 146.215 123.453 116.339 1.00 40.00 ? 1633 GLU B CB  1 
ATOM   2882  C  CG  . GLU B 2 375  ? 146.067 121.957 116.133 1.00 40.00 ? 1633 GLU B CG  1 
ATOM   2883  C  CD  . GLU B 2 375  ? 147.247 121.354 115.391 1.00 40.00 ? 1633 GLU B CD  1 
ATOM   2884  O  OE1 . GLU B 2 375  ? 147.642 121.906 114.342 1.00 40.00 ? 1633 GLU B OE1 1 
ATOM   2885  O  OE2 . GLU B 2 375  ? 147.788 120.332 115.862 1.00 40.00 ? 1633 GLU B OE2 1 
ATOM   2886  N  N   . CYS B 2 376  ? 148.080 125.869 115.681 1.00 40.00 ? 1634 CYS B N   1 
ATOM   2887  C  CA  . CYS B 2 376  ? 148.619 127.213 115.551 1.00 40.00 ? 1634 CYS B CA  1 
ATOM   2888  C  C   . CYS B 2 376  ? 147.578 128.246 115.135 1.00 40.00 ? 1634 CYS B C   1 
ATOM   2889  O  O   . CYS B 2 376  ? 147.887 129.130 114.329 1.00 40.00 ? 1634 CYS B O   1 
ATOM   2890  C  CB  . CYS B 2 376  ? 149.782 127.205 114.566 1.00 40.00 ? 1634 CYS B CB  1 
ATOM   2891  S  SG  . CYS B 2 376  ? 151.066 128.413 114.909 1.00 40.00 ? 1634 CYS B SG  1 
ATOM   2892  N  N   . ALA B 2 377  ? 146.359 128.156 115.659 1.00 40.00 ? 1635 ALA B N   1 
ATOM   2893  C  CA  . ALA B 2 377  ? 145.374 129.199 115.423 1.00 40.00 ? 1635 ALA B CA  1 
ATOM   2894  C  C   . ALA B 2 377  ? 145.853 130.528 116.003 1.00 40.00 ? 1635 ALA B C   1 
ATOM   2895  O  O   . ALA B 2 377  ? 146.839 130.600 116.743 1.00 40.00 ? 1635 ALA B O   1 
ATOM   2896  C  CB  . ALA B 2 377  ? 144.027 128.815 116.033 1.00 40.00 ? 1635 ALA B CB  1 
ATOM   2897  N  N   . LEU B 2 378  ? 145.134 131.593 115.661 1.00 40.00 ? 1636 LEU B N   1 
ATOM   2898  C  CA  . LEU B 2 378  ? 145.525 132.929 116.091 1.00 40.00 ? 1636 LEU B CA  1 
ATOM   2899  C  C   . LEU B 2 378  ? 145.265 133.123 117.578 1.00 40.00 ? 1636 LEU B C   1 
ATOM   2900  O  O   . LEU B 2 378  ? 144.165 132.860 118.072 1.00 40.00 ? 1636 LEU B O   1 
ATOM   2901  C  CB  . LEU B 2 378  ? 144.768 133.983 115.281 1.00 40.00 ? 1636 LEU B CB  1 
ATOM   2902  C  CG  . LEU B 2 378  ? 145.414 134.424 113.966 1.00 40.00 ? 1636 LEU B CG  1 
ATOM   2903  C  CD1 . LEU B 2 378  ? 146.820 134.940 114.222 1.00 40.00 ? 1636 LEU B CD1 1 
ATOM   2904  C  CD2 . LEU B 2 378  ? 145.430 133.301 112.936 1.00 40.00 ? 1636 LEU B CD2 1 
ATOM   2905  N  N   . LEU B 2 379  ? 146.289 133.588 118.288 1.00 40.00 ? 1637 LEU B N   1 
ATOM   2906  C  CA  . LEU B 2 379  ? 146.164 133.910 119.697 1.00 40.00 ? 1637 LEU B CA  1 
ATOM   2907  C  C   . LEU B 2 379  ? 145.488 135.267 119.853 1.00 40.00 ? 1637 LEU B C   1 
ATOM   2908  O  O   . LEU B 2 379  ? 145.478 136.079 118.926 1.00 40.00 ? 1637 LEU B O   1 
ATOM   2909  C  CB  . LEU B 2 379  ? 147.539 133.907 120.364 1.00 40.00 ? 1637 LEU B CB  1 
ATOM   2910  C  CG  . LEU B 2 379  ? 148.014 132.607 121.017 1.00 40.00 ? 1637 LEU B CG  1 
ATOM   2911  C  CD1 . LEU B 2 379  ? 147.961 131.451 120.038 1.00 40.00 ? 1637 LEU B CD1 1 
ATOM   2912  C  CD2 . LEU B 2 379  ? 149.420 132.779 121.567 1.00 40.00 ? 1637 LEU B CD2 1 
ATOM   2913  N  N   . PRO B 2 380  ? 144.907 135.546 121.020 1.00 40.00 ? 1638 PRO B N   1 
ATOM   2914  C  CA  . PRO B 2 380  ? 144.314 136.872 121.243 1.00 40.00 ? 1638 PRO B CA  1 
ATOM   2915  C  C   . PRO B 2 380  ? 145.395 137.940 121.341 1.00 40.00 ? 1638 PRO B C   1 
ATOM   2916  O  O   . PRO B 2 380  ? 146.151 137.990 122.314 1.00 40.00 ? 1638 PRO B O   1 
ATOM   2917  C  CB  . PRO B 2 380  ? 143.557 136.707 122.565 1.00 40.00 ? 1638 PRO B CB  1 
ATOM   2918  C  CG  . PRO B 2 380  ? 144.234 135.565 123.246 1.00 40.00 ? 1638 PRO B CG  1 
ATOM   2919  C  CD  . PRO B 2 380  ? 144.657 134.634 122.150 1.00 40.00 ? 1638 PRO B CD  1 
ATOM   2920  N  N   . SER B 2 381  ? 145.456 138.795 120.320 1.00 40.00 ? 1639 SER B N   1 
ATOM   2921  C  CA  . SER B 2 381  ? 146.454 139.861 120.225 1.00 40.00 ? 1639 SER B CA  1 
ATOM   2922  C  C   . SER B 2 381  ? 147.870 139.299 120.301 1.00 40.00 ? 1639 SER B C   1 
ATOM   2923  O  O   . SER B 2 381  ? 148.651 139.622 121.198 1.00 40.00 ? 1639 SER B O   1 
ATOM   2924  C  CB  . SER B 2 381  ? 146.227 140.927 121.296 1.00 40.00 ? 1639 SER B CB  1 
ATOM   2925  O  OG  . SER B 2 381  ? 145.093 141.715 120.988 1.00 40.00 ? 1639 SER B OG  1 
ATOM   2926  N  N   . GLY B 2 382  ? 148.200 138.443 119.338 1.00 40.00 ? 1640 GLY B N   1 
ATOM   2927  C  CA  . GLY B 2 382  ? 149.526 137.872 119.267 1.00 40.00 ? 1640 GLY B CA  1 
ATOM   2928  C  C   . GLY B 2 382  ? 149.796 137.309 117.887 1.00 40.00 ? 1640 GLY B C   1 
ATOM   2929  O  O   . GLY B 2 382  ? 148.896 137.171 117.056 1.00 40.00 ? 1640 GLY B O   1 
ATOM   2930  N  N   . GLU B 2 383  ? 151.064 136.983 117.659 1.00 40.00 ? 1641 GLU B N   1 
ATOM   2931  C  CA  . GLU B 2 383  ? 151.456 136.340 116.418 1.00 40.00 ? 1641 GLU B CA  1 
ATOM   2932  C  C   . GLU B 2 383  ? 150.812 134.963 116.318 1.00 40.00 ? 1641 GLU B C   1 
ATOM   2933  O  O   . GLU B 2 383  ? 150.252 134.438 117.284 1.00 40.00 ? 1641 GLU B O   1 
ATOM   2934  C  CB  . GLU B 2 383  ? 152.977 136.217 116.333 1.00 40.00 ? 1641 GLU B CB  1 
ATOM   2935  C  CG  . GLU B 2 383  ? 153.700 137.552 116.345 1.00 40.00 ? 1641 GLU B CG  1 
ATOM   2936  C  CD  . GLU B 2 383  ? 155.199 137.408 116.503 1.00 40.00 ? 1641 GLU B CD  1 
ATOM   2937  O  OE1 . GLU B 2 383  ? 155.664 136.288 116.796 1.00 40.00 ? 1641 GLU B OE1 1 
ATOM   2938  O  OE2 . GLU B 2 383  ? 155.915 138.418 116.335 1.00 40.00 ? 1641 GLU B OE2 1 
ATOM   2939  N  N   . ILE B 2 384  ? 150.886 134.382 115.121 1.00 40.00 ? 1642 ILE B N   1 
ATOM   2940  C  CA  . ILE B 2 384  ? 150.369 133.036 114.931 1.00 40.00 ? 1642 ILE B CA  1 
ATOM   2941  C  C   . ILE B 2 384  ? 151.106 132.097 115.872 1.00 40.00 ? 1642 ILE B C   1 
ATOM   2942  O  O   . ILE B 2 384  ? 152.304 131.843 115.711 1.00 40.00 ? 1642 ILE B O   1 
ATOM   2943  C  CB  . ILE B 2 384  ? 150.514 132.612 113.462 1.00 40.00 ? 1642 ILE B CB  1 
ATOM   2944  C  CG1 . ILE B 2 384  ? 149.769 133.586 112.545 1.00 40.00 ? 1642 ILE B CG1 1 
ATOM   2945  C  CG2 . ILE B 2 384  ? 149.976 131.221 113.255 1.00 40.00 ? 1642 ILE B CG2 1 
ATOM   2946  C  CD1 . ILE B 2 384  ? 150.640 134.657 111.928 1.00 40.00 ? 1642 ILE B CD1 1 
ATOM   2947  N  N   . GLY B 2 385  ? 150.394 131.578 116.868 1.00 40.00 ? 1643 GLY B N   1 
ATOM   2948  C  CA  . GLY B 2 385  ? 151.054 130.890 117.961 1.00 40.00 ? 1643 GLY B CA  1 
ATOM   2949  C  C   . GLY B 2 385  ? 150.339 129.617 118.350 1.00 40.00 ? 1643 GLY B C   1 
ATOM   2950  O  O   . GLY B 2 385  ? 149.227 129.334 117.895 1.00 40.00 ? 1643 GLY B O   1 
ATOM   2951  N  N   . CYS B 2 386  ? 151.004 128.845 119.204 1.00 40.00 ? 1644 CYS B N   1 
ATOM   2952  C  CA  . CYS B 2 386  ? 150.475 127.558 119.629 1.00 40.00 ? 1644 CYS B CA  1 
ATOM   2953  C  C   . CYS B 2 386  ? 149.304 127.739 120.588 1.00 40.00 ? 1644 CYS B C   1 
ATOM   2954  O  O   . CYS B 2 386  ? 149.249 128.702 121.358 1.00 40.00 ? 1644 CYS B O   1 
ATOM   2955  C  CB  . CYS B 2 386  ? 151.575 126.727 120.290 1.00 40.00 ? 1644 CYS B CB  1 
ATOM   2956  S  SG  . CYS B 2 386  ? 153.210 126.879 119.523 1.00 40.00 ? 1644 CYS B SG  1 
ATOM   2957  N  N   . GLN B 2 387  ? 148.362 126.799 120.534 1.00 40.00 ? 1645 GLN B N   1 
ATOM   2958  C  CA  . GLN B 2 387  ? 147.184 126.797 121.394 1.00 40.00 ? 1645 GLN B CA  1 
ATOM   2959  C  C   . GLN B 2 387  ? 146.770 125.343 121.568 1.00 40.00 ? 1645 GLN B C   1 
ATOM   2960  O  O   . GLN B 2 387  ? 146.586 124.632 120.558 1.00 40.00 ? 1645 GLN B O   1 
ATOM   2961  C  CB  . GLN B 2 387  ? 146.053 127.630 120.787 1.00 40.00 ? 1645 GLN B CB  1 
ATOM   2962  C  CG  . GLN B 2 387  ? 144.859 127.834 121.701 1.00 40.00 ? 1645 GLN B CG  1 
ATOM   2963  C  CD  . GLN B 2 387  ? 143.784 128.692 121.065 1.00 40.00 ? 1645 GLN B CD  1 
ATOM   2964  O  OE1 . GLN B 2 387  ? 143.813 128.951 119.862 1.00 40.00 ? 1645 GLN B OE1 1 
ATOM   2965  N  NE2 . GLN B 2 387  ? 142.829 129.140 121.871 1.00 40.00 ? 1645 GLN B NE2 1 
ATOM   2966  N  N   . PRO B 2 388  ? 146.608 124.858 122.798 1.00 40.00 ? 1646 PRO B N   1 
ATOM   2967  C  CA  . PRO B 2 388  ? 146.436 123.416 123.014 1.00 40.00 ? 1646 PRO B CA  1 
ATOM   2968  C  C   . PRO B 2 388  ? 145.199 122.865 122.319 1.00 40.00 ? 1646 PRO B C   1 
ATOM   2969  O  O   . PRO B 2 388  ? 144.156 123.519 122.249 1.00 40.00 ? 1646 PRO B O   1 
ATOM   2970  C  CB  . PRO B 2 388  ? 146.321 123.304 124.538 1.00 40.00 ? 1646 PRO B CB  1 
ATOM   2971  C  CG  . PRO B 2 388  ? 145.829 124.647 124.973 1.00 40.00 ? 1646 PRO B CG  1 
ATOM   2972  C  CD  . PRO B 2 388  ? 146.489 125.623 124.050 1.00 40.00 ? 1646 PRO B CD  1 
ATOM   2973  N  N   . THR B 2 389  ? 145.330 121.643 121.797 1.00 40.00 ? 1647 THR B N   1 
ATOM   2974  C  CA  . THR B 2 389  ? 144.202 120.989 121.140 1.00 40.00 ? 1647 THR B CA  1 
ATOM   2975  C  C   . THR B 2 389  ? 143.102 120.657 122.139 1.00 40.00 ? 1647 THR B C   1 
ATOM   2976  O  O   . THR B 2 389  ? 141.927 120.966 121.910 1.00 40.00 ? 1647 THR B O   1 
ATOM   2977  C  CB  . THR B 2 389  ? 144.671 119.723 120.423 1.00 40.00 ? 1647 THR B CB  1 
ATOM   2978  O  OG1 . THR B 2 389  ? 145.434 118.914 121.327 1.00 40.00 ? 1647 THR B OG1 1 
ATOM   2979  C  CG2 . THR B 2 389  ? 145.526 120.078 119.221 1.00 40.00 ? 1647 THR B CG2 1 
ATOM   2980  N  N   . SER B 2 390  ? 143.464 120.028 123.254 1.00 40.00 ? 1648 SER B N   1 
ATOM   2981  C  CA  . SER B 2 390  ? 142.497 119.664 124.278 1.00 40.00 ? 1648 SER B CA  1 
ATOM   2982  C  C   . SER B 2 390  ? 143.217 119.513 125.608 1.00 40.00 ? 1648 SER B C   1 
ATOM   2983  O  O   . SER B 2 390  ? 144.300 118.925 125.672 1.00 40.00 ? 1648 SER B O   1 
ATOM   2984  C  CB  . SER B 2 390  ? 141.767 118.364 123.922 1.00 40.00 ? 1648 SER B CB  1 
ATOM   2985  O  OG  . SER B 2 390  ? 140.876 117.984 124.955 1.00 40.00 ? 1648 SER B OG  1 
ATOM   2986  N  N   . ILE B 2 391  ? 142.613 120.053 126.661 1.00 40.00 ? 1649 ILE B N   1 
ATOM   2987  C  CA  . ILE B 2 391  ? 143.148 119.962 128.013 1.00 40.00 ? 1649 ILE B CA  1 
ATOM   2988  C  C   . ILE B 2 391  ? 142.046 119.442 128.920 1.00 40.00 ? 1649 ILE B C   1 
ATOM   2989  O  O   . ILE B 2 391  ? 140.983 120.064 129.034 1.00 40.00 ? 1649 ILE B O   1 
ATOM   2990  C  CB  . ILE B 2 391  ? 143.673 121.315 128.515 1.00 40.00 ? 1649 ILE B CB  1 
ATOM   2991  C  CG1 . ILE B 2 391  ? 144.895 121.746 127.705 1.00 40.00 ? 1649 ILE B CG1 1 
ATOM   2992  C  CG2 . ILE B 2 391  ? 144.014 121.232 129.989 1.00 40.00 ? 1649 ILE B CG2 1 
ATOM   2993  C  CD1 . ILE B 2 391  ? 145.557 122.992 128.234 1.00 40.00 ? 1649 ILE B CD1 1 
ATOM   2994  N  N   . THR B 2 392  ? 142.299 118.311 129.571 1.00 40.00 ? 1650 THR B N   1 
ATOM   2995  C  CA  . THR B 2 392  ? 141.340 117.745 130.504 1.00 40.00 ? 1650 THR B CA  1 
ATOM   2996  C  C   . THR B 2 392  ? 141.537 118.364 131.883 1.00 40.00 ? 1650 THR B C   1 
ATOM   2997  O  O   . THR B 2 392  ? 142.249 119.356 132.056 1.00 40.00 ? 1650 THR B O   1 
ATOM   2998  C  CB  . THR B 2 392  ? 141.473 116.227 130.570 1.00 40.00 ? 1650 THR B CB  1 
ATOM   2999  O  OG1 . THR B 2 392  ? 142.761 115.886 131.096 1.00 40.00 ? 1650 THR B OG1 1 
ATOM   3000  C  CG2 . THR B 2 392  ? 141.310 115.618 129.187 1.00 40.00 ? 1650 THR B CG2 1 
ATOM   3001  N  N   . GLU B 2 393  ? 140.897 117.770 132.884 1.00 40.00 ? 1651 GLU B N   1 
ATOM   3002  C  CA  . GLU B 2 393  ? 140.887 118.321 134.229 1.00 40.00 ? 1651 GLU B CA  1 
ATOM   3003  C  C   . GLU B 2 393  ? 140.858 117.193 135.247 1.00 40.00 ? 1651 GLU B C   1 
ATOM   3004  O  O   . GLU B 2 393  ? 139.945 116.362 135.233 1.00 40.00 ? 1651 GLU B O   1 
ATOM   3005  C  CB  . GLU B 2 393  ? 139.680 119.243 134.410 1.00 40.00 ? 1651 GLU B CB  1 
ATOM   3006  C  CG  . GLU B 2 393  ? 139.592 119.920 135.753 1.00 40.00 ? 1651 GLU B CG  1 
ATOM   3007  C  CD  . GLU B 2 393  ? 138.572 121.032 135.751 1.00 40.00 ? 1651 GLU B CD  1 
ATOM   3008  O  OE1 . GLU B 2 393  ? 138.559 121.820 134.782 1.00 40.00 ? 1651 GLU B OE1 1 
ATOM   3009  O  OE2 . GLU B 2 393  ? 137.772 121.110 136.705 1.00 40.00 ? 1651 GLU B OE2 1 
ATOM   3010  N  N   . CYS B 2 394  ? 141.856 117.166 136.127 1.00 40.00 ? 1652 CYS B N   1 
ATOM   3011  C  CA  . CYS B 2 394  ? 141.897 116.222 137.234 1.00 40.00 ? 1652 CYS B CA  1 
ATOM   3012  C  C   . CYS B 2 394  ? 141.274 116.866 138.463 1.00 40.00 ? 1652 CYS B C   1 
ATOM   3013  O  O   . CYS B 2 394  ? 141.761 117.894 138.945 1.00 40.00 ? 1652 CYS B O   1 
ATOM   3014  C  CB  . CYS B 2 394  ? 143.328 115.786 137.548 1.00 40.00 ? 1652 CYS B CB  1 
ATOM   3015  S  SG  . CYS B 2 394  ? 143.463 114.887 139.111 1.00 40.00 ? 1652 CYS B SG  1 
ATOM   3016  N  N   . GLN B 2 395  ? 140.208 116.258 138.972 1.00 40.00 ? 1653 GLN B N   1 
ATOM   3017  C  CA  . GLN B 2 395  ? 139.516 116.758 140.148 1.00 40.00 ? 1653 GLN B CA  1 
ATOM   3018  C  C   . GLN B 2 395  ? 140.043 116.042 141.380 1.00 40.00 ? 1653 GLN B C   1 
ATOM   3019  O  O   . GLN B 2 395  ? 139.778 114.853 141.578 1.00 40.00 ? 1653 GLN B O   1 
ATOM   3020  C  CB  . GLN B 2 395  ? 137.998 116.559 140.042 1.00 40.00 ? 1653 GLN B CB  1 
ATOM   3021  C  CG  . GLN B 2 395  ? 137.323 117.361 138.941 1.00 40.00 ? 1653 GLN B CG  1 
ATOM   3022  C  CD  . GLN B 2 395  ? 137.570 116.782 137.564 1.00 40.00 ? 1653 GLN B CD  1 
ATOM   3023  O  OE1 . GLN B 2 395  ? 137.959 115.623 137.427 1.00 40.00 ? 1653 GLN B OE1 1 
ATOM   3024  N  NE2 . GLN B 2 395  ? 137.351 117.590 136.533 1.00 40.00 ? 1653 GLN B NE2 1 
ATOM   3025  N  N   . ALA B 2 396  ? 140.791 116.771 142.203 1.00 40.00 ? 1654 ALA B N   1 
ATOM   3026  C  CA  . ALA B 2 396  ? 141.249 116.261 143.489 1.00 40.00 ? 1654 ALA B CA  1 
ATOM   3027  C  C   . ALA B 2 396  ? 140.190 116.608 144.524 1.00 40.00 ? 1654 ALA B C   1 
ATOM   3028  O  O   . ALA B 2 396  ? 140.302 117.616 145.228 1.00 40.00 ? 1654 ALA B O   1 
ATOM   3029  C  CB  . ALA B 2 396  ? 142.606 116.847 143.861 1.00 40.00 ? 1654 ALA B CB  1 
ATOM   3030  N  N   . TRP B 2 397  ? 139.160 115.774 144.605 1.00 40.00 ? 1655 TRP B N   1 
ATOM   3031  C  CA  . TRP B 2 397  ? 138.019 116.061 145.457 1.00 40.00 ? 1655 TRP B CA  1 
ATOM   3032  C  C   . TRP B 2 397  ? 138.431 116.087 146.923 1.00 40.00 ? 1655 TRP B C   1 
ATOM   3033  O  O   . TRP B 2 397  ? 139.389 115.424 147.330 1.00 40.00 ? 1655 TRP B O   1 
ATOM   3034  C  CB  . TRP B 2 397  ? 136.926 115.017 145.224 1.00 40.00 ? 1655 TRP B CB  1 
ATOM   3035  C  CG  . TRP B 2 397  ? 135.784 115.130 146.164 1.00 40.00 ? 1655 TRP B CG  1 
ATOM   3036  C  CD1 . TRP B 2 397  ? 135.718 114.648 147.438 1.00 40.00 ? 1655 TRP B CD1 1 
ATOM   3037  C  CD2 . TRP B 2 397  ? 134.532 115.766 145.909 1.00 40.00 ? 1655 TRP B CD2 1 
ATOM   3038  N  NE1 . TRP B 2 397  ? 134.502 114.953 147.996 1.00 40.00 ? 1655 TRP B NE1 1 
ATOM   3039  C  CE2 . TRP B 2 397  ? 133.754 115.637 147.075 1.00 40.00 ? 1655 TRP B CE2 1 
ATOM   3040  C  CE3 . TRP B 2 397  ? 133.990 116.428 144.807 1.00 40.00 ? 1655 TRP B CE3 1 
ATOM   3041  C  CZ2 . TRP B 2 397  ? 132.467 116.148 147.171 1.00 40.00 ? 1655 TRP B CZ2 1 
ATOM   3042  C  CZ3 . TRP B 2 397  ? 132.716 116.938 144.905 1.00 40.00 ? 1655 TRP B CZ3 1 
ATOM   3043  C  CH2 . TRP B 2 397  ? 131.965 116.790 146.075 1.00 40.00 ? 1655 TRP B CH2 1 
ATOM   3044  N  N   . GLY B 2 398  ? 137.712 116.880 147.713 1.00 40.00 ? 1656 GLY B N   1 
ATOM   3045  C  CA  . GLY B 2 398  ? 137.911 116.927 149.148 1.00 40.00 ? 1656 GLY B CA  1 
ATOM   3046  C  C   . GLY B 2 398  ? 136.583 116.869 149.880 1.00 40.00 ? 1656 GLY B C   1 
ATOM   3047  O  O   . GLY B 2 398  ? 135.550 117.283 149.350 1.00 40.00 ? 1656 GLY B O   1 
ATOM   3048  N  N   . ASP B 2 399  ? 136.625 116.354 151.105 1.00 40.00 ? 1657 ASP B N   1 
ATOM   3049  C  CA  . ASP B 2 399  ? 135.419 116.214 151.914 1.00 40.00 ? 1657 ASP B CA  1 
ATOM   3050  C  C   . ASP B 2 399  ? 134.983 117.547 152.515 1.00 40.00 ? 1657 ASP B C   1 
ATOM   3051  O  O   . ASP B 2 399  ? 134.291 117.577 153.531 1.00 40.00 ? 1657 ASP B O   1 
ATOM   3052  C  CB  . ASP B 2 399  ? 135.636 115.190 153.029 1.00 40.00 ? 1657 ASP B CB  1 
ATOM   3053  C  CG  . ASP B 2 399  ? 136.024 113.828 152.501 1.00 40.00 ? 1657 ASP B CG  1 
ATOM   3054  O  OD1 . ASP B 2 399  ? 135.618 113.493 151.369 1.00 40.00 ? 1657 ASP B OD1 1 
ATOM   3055  O  OD2 . ASP B 2 399  ? 136.735 113.093 153.217 1.00 40.00 ? 1657 ASP B OD2 1 
ATOM   3056  O  OXT . ASP B 2 399  ? 135.309 118.619 152.012 1.00 40.00 ? 1657 ASP B OXT 1 
ATOM   3057  N  N   . PRO C 3 1    ? 140.971 112.489 150.870 1.00 40.00 ? 1658 PRO C N   1 
ATOM   3058  C  CA  . PRO C 3 1    ? 139.550 112.344 150.553 1.00 40.00 ? 1658 PRO C CA  1 
ATOM   3059  C  C   . PRO C 3 1    ? 139.221 111.626 149.252 1.00 40.00 ? 1658 PRO C C   1 
ATOM   3060  O  O   . PRO C 3 1    ? 140.139 111.159 148.581 1.00 40.00 ? 1658 PRO C O   1 
ATOM   3061  C  CB  . PRO C 3 1    ? 139.074 113.791 150.397 1.00 40.00 ? 1658 PRO C CB  1 
ATOM   3062  C  CG  . PRO C 3 1    ? 140.127 114.650 151.063 1.00 40.00 ? 1658 PRO C CG  1 
ATOM   3063  C  CD  . PRO C 3 1    ? 141.257 113.776 151.520 1.00 40.00 ? 1658 PRO C CD  1 
ATOM   3064  N  N   . HIS C 3 2    ? 137.941 111.525 148.905 1.00 40.00 ? 1659 HIS C N   1 
ATOM   3065  C  CA  . HIS C 3 2    ? 137.633 111.027 147.566 1.00 40.00 ? 1659 HIS C CA  1 
ATOM   3066  C  C   . HIS C 3 2    ? 138.227 111.880 146.464 1.00 40.00 ? 1659 HIS C C   1 
ATOM   3067  O  O   . HIS C 3 2    ? 138.547 113.051 146.673 1.00 40.00 ? 1659 HIS C O   1 
ATOM   3068  C  CB  . HIS C 3 2    ? 136.125 110.960 147.325 1.00 40.00 ? 1659 HIS C CB  1 
ATOM   3069  C  CG  . HIS C 3 2    ? 135.396 110.018 148.229 1.00 40.00 ? 1659 HIS C CG  1 
ATOM   3070  N  ND1 . HIS C 3 2    ? 134.995 110.364 149.501 1.00 40.00 ? 1659 HIS C ND1 1 
ATOM   3071  C  CD2 . HIS C 3 2    ? 134.961 108.752 148.029 1.00 40.00 ? 1659 HIS C CD2 1 
ATOM   3072  C  CE1 . HIS C 3 2    ? 134.363 109.343 150.053 1.00 40.00 ? 1659 HIS C CE1 1 
ATOM   3073  N  NE2 . HIS C 3 2    ? 134.330 108.353 149.182 1.00 40.00 ? 1659 HIS C NE2 1 
ATOM   3074  N  N   . TYR C 3 3    ? 138.398 111.286 145.287 1.00 40.00 ? 1660 TYR C N   1 
ATOM   3075  C  CA  . TYR C 3 3    ? 138.734 112.060 144.102 1.00 40.00 ? 1660 TYR C CA  1 
ATOM   3076  C  C   . TYR C 3 3    ? 138.616 111.230 142.834 1.00 40.00 ? 1660 TYR C C   1 
ATOM   3077  O  O   . TYR C 3 3    ? 138.685 109.992 142.855 1.00 40.00 ? 1660 TYR C O   1 
ATOM   3078  C  CB  . TYR C 3 3    ? 140.076 112.802 144.133 1.00 40.00 ? 1660 TYR C CB  1 
ATOM   3079  C  CG  . TYR C 3 3    ? 141.262 111.974 144.546 1.00 40.00 ? 1660 TYR C CG  1 
ATOM   3080  C  CD1 . TYR C 3 3    ? 141.738 110.959 143.735 1.00 40.00 ? 1660 TYR C CD1 1 
ATOM   3081  C  CD2 . TYR C 3 3    ? 141.930 112.230 145.733 1.00 40.00 ? 1660 TYR C CD2 1 
ATOM   3082  C  CE1 . TYR C 3 3    ? 142.826 110.213 144.102 1.00 40.00 ? 1660 TYR C CE1 1 
ATOM   3083  C  CE2 . TYR C 3 3    ? 143.025 111.484 146.108 1.00 40.00 ? 1660 TYR C CE2 1 
ATOM   3084  C  CZ  . TYR C 3 3    ? 143.468 110.474 145.288 1.00 40.00 ? 1660 TYR C CZ  1 
ATOM   3085  O  OH  . TYR C 3 3    ? 144.559 109.724 145.654 1.00 40.00 ? 1660 TYR C OH  1 
ATOM   3086  N  N   . THR C 3 4    ? 138.442 111.949 141.727 1.00 40.00 ? 1661 THR C N   1 
ATOM   3087  C  CA  . THR C 3 4    ? 138.328 111.379 140.395 1.00 40.00 ? 1661 THR C CA  1 
ATOM   3088  C  C   . THR C 3 4    ? 139.576 111.734 139.605 1.00 40.00 ? 1661 THR C C   1 
ATOM   3089  O  O   . THR C 3 4    ? 139.916 112.914 139.474 1.00 40.00 ? 1661 THR C O   1 
ATOM   3090  C  CB  . THR C 3 4    ? 137.088 111.907 139.677 1.00 40.00 ? 1661 THR C CB  1 
ATOM   3091  O  OG1 . THR C 3 4    ? 135.980 111.925 140.584 1.00 40.00 ? 1661 THR C OG1 1 
ATOM   3092  C  CG2 . THR C 3 4    ? 136.754 111.030 138.478 1.00 40.00 ? 1661 THR C CG2 1 
ATOM   3093  N  N   . THR C 3 5    ? 140.251 110.720 139.082 1.00 40.00 ? 1662 THR C N   1 
ATOM   3094  C  CA  . THR C 3 5    ? 141.340 110.947 138.150 1.00 40.00 ? 1662 THR C CA  1 
ATOM   3095  C  C   . THR C 3 5    ? 140.885 111.582 136.843 1.00 40.00 ? 1662 THR C C   1 
ATOM   3096  O  O   . THR C 3 5    ? 139.723 111.458 136.444 1.00 40.00 ? 1662 THR C O   1 
ATOM   3097  C  CB  . THR C 3 5    ? 142.059 109.637 137.830 1.00 40.00 ? 1662 THR C CB  1 
ATOM   3098  O  OG1 . THR C 3 5    ? 141.176 108.778 137.099 1.00 40.00 ? 1662 THR C OG1 1 
ATOM   3099  C  CG2 . THR C 3 5    ? 142.491 108.943 139.110 1.00 40.00 ? 1662 THR C CG2 1 
ATOM   3100  N  N   . LEU C 3 6    ? 141.789 112.299 136.170 1.00 40.00 ? 1663 LEU C N   1 
ATOM   3101  C  CA  . LEU C 3 6    ? 141.415 112.848 134.840 1.00 40.00 ? 1663 LEU C CA  1 
ATOM   3102  C  C   . LEU C 3 6    ? 140.943 111.670 133.985 1.00 40.00 ? 1663 LEU C C   1 
ATOM   3103  O  O   . LEU C 3 6    ? 140.139 111.896 133.063 1.00 40.00 ? 1663 LEU C O   1 
ATOM   3104  C  CB  . LEU C 3 6    ? 142.623 113.563 134.226 1.00 40.00 ? 1663 LEU C CB  1 
ATOM   3105  C  CG  . LEU C 3 6    ? 143.850 112.694 133.959 1.00 40.00 ? 1663 LEU C CG  1 
ATOM   3106  C  CD1 . LEU C 3 6    ? 143.983 112.396 132.474 1.00 40.00 ? 1663 LEU C CD1 1 
ATOM   3107  C  CD2 . LEU C 3 6    ? 145.112 113.360 134.485 1.00 40.00 ? 1663 LEU C CD2 1 
ATOM   3108  N  N   . ASP C 3 7    ? 141.422 110.461 134.292 1.00 40.00 ? 1664 ASP C N   1 
ATOM   3109  C  CA  . ASP C 3 7    ? 141.012 109.230 133.564 1.00 40.00 ? 1664 ASP C CA  1 
ATOM   3110  C  C   . ASP C 3 7    ? 139.546 108.886 133.839 1.00 40.00 ? 1664 ASP C C   1 
ATOM   3111  O  O   . ASP C 3 7    ? 138.919 108.277 132.954 1.00 40.00 ? 1664 ASP C O   1 
ATOM   3112  C  CB  . ASP C 3 7    ? 141.883 108.034 133.942 1.00 40.00 ? 1664 ASP C CB  1 
ATOM   3113  C  CG  . ASP C 3 7    ? 143.371 108.324 133.935 1.00 40.00 ? 1664 ASP C CG  1 
ATOM   3114  O  OD1 . ASP C 3 7    ? 143.813 109.137 134.769 1.00 40.00 ? 1664 ASP C OD1 1 
ATOM   3115  O  OD2 . ASP C 3 7    ? 144.077 107.707 133.116 1.00 40.00 ? 1664 ASP C OD2 1 
ATOM   3116  N  N   . GLY C 3 8    ? 139.020 109.250 135.011 1.00 40.00 ? 1665 GLY C N   1 
ATOM   3117  C  CA  . GLY C 3 8    ? 137.654 108.826 135.374 1.00 40.00 ? 1665 GLY C CA  1 
ATOM   3118  C  C   . GLY C 3 8    ? 137.664 107.830 136.519 1.00 40.00 ? 1665 GLY C C   1 
ATOM   3119  O  O   . GLY C 3 8    ? 136.565 107.447 136.963 1.00 40.00 ? 1665 GLY C O   1 
ATOM   3120  N  N   . HIS C 3 9    ? 138.848 107.431 137.001 1.00 40.00 ? 1666 HIS C N   1 
ATOM   3121  C  CA  . HIS C 3 9    ? 138.913 106.560 138.168 1.00 40.00 ? 1666 HIS C CA  1 
ATOM   3122  C  C   . HIS C 3 9    ? 138.467 107.314 139.412 1.00 40.00 ? 1666 HIS C C   1 
ATOM   3123  O  O   . HIS C 3 9    ? 138.939 108.419 139.687 1.00 40.00 ? 1666 HIS C O   1 
ATOM   3124  C  CB  . HIS C 3 9    ? 140.339 106.035 138.348 1.00 40.00 ? 1666 HIS C CB  1 
ATOM   3125  C  CG  . HIS C 3 9    ? 140.465 104.913 139.333 1.00 40.00 ? 1666 HIS C CG  1 
ATOM   3126  N  ND1 . HIS C 3 9    ? 139.624 104.764 140.415 1.00 40.00 ? 1666 HIS C ND1 1 
ATOM   3127  C  CD2 . HIS C 3 9    ? 141.346 103.887 139.400 1.00 40.00 ? 1666 HIS C CD2 1 
ATOM   3128  C  CE1 . HIS C 3 9    ? 139.979 103.694 141.104 1.00 40.00 ? 1666 HIS C CE1 1 
ATOM   3129  N  NE2 . HIS C 3 9    ? 141.021 103.143 140.508 1.00 40.00 ? 1666 HIS C NE2 1 
ATOM   3130  N  N   . ARG C 3 10   ? 137.559 106.707 140.167 1.00 40.00 ? 1667 ARG C N   1 
ATOM   3131  C  CA  . ARG C 3 10   ? 137.101 107.233 141.444 1.00 40.00 ? 1667 ARG C CA  1 
ATOM   3132  C  C   . ARG C 3 10   ? 137.739 106.404 142.546 1.00 40.00 ? 1667 ARG C C   1 
ATOM   3133  O  O   . ARG C 3 10   ? 137.546 105.185 142.588 1.00 40.00 ? 1667 ARG C O   1 
ATOM   3134  C  CB  . ARG C 3 10   ? 135.579 107.154 141.556 1.00 40.00 ? 1667 ARG C CB  1 
ATOM   3135  C  CG  . ARG C 3 10   ? 134.816 107.736 140.387 1.00 40.00 ? 1667 ARG C CG  1 
ATOM   3136  C  CD  . ARG C 3 10   ? 134.526 109.207 140.595 1.00 40.00 ? 1667 ARG C CD  1 
ATOM   3137  N  NE  . ARG C 3 10   ? 133.751 109.461 141.804 1.00 40.00 ? 1667 ARG C NE  1 
ATOM   3138  C  CZ  . ARG C 3 10   ? 134.263 109.887 142.951 1.00 40.00 ? 1667 ARG C CZ  1 
ATOM   3139  N  NH1 . ARG C 3 10   ? 135.560 110.108 143.089 1.00 40.00 ? 1667 ARG C NH1 1 
ATOM   3140  N  NH2 . ARG C 3 10   ? 133.454 110.096 143.984 1.00 40.00 ? 1667 ARG C NH2 1 
ATOM   3141  N  N   . PHE C 3 11   ? 138.495 107.048 143.435 1.00 40.00 ? 1668 PHE C N   1 
ATOM   3142  C  CA  . PHE C 3 11   ? 138.970 106.325 144.610 1.00 40.00 ? 1668 PHE C CA  1 
ATOM   3143  C  C   . PHE C 3 11   ? 139.326 107.297 145.724 1.00 40.00 ? 1668 PHE C C   1 
ATOM   3144  O  O   . PHE C 3 11   ? 139.503 108.497 145.504 1.00 40.00 ? 1668 PHE C O   1 
ATOM   3145  C  CB  . PHE C 3 11   ? 140.148 105.386 144.290 1.00 40.00 ? 1668 PHE C CB  1 
ATOM   3146  C  CG  . PHE C 3 11   ? 141.430 106.081 143.944 1.00 40.00 ? 1668 PHE C CG  1 
ATOM   3147  C  CD1 . PHE C 3 11   ? 141.697 106.465 142.643 1.00 40.00 ? 1668 PHE C CD1 1 
ATOM   3148  C  CD2 . PHE C 3 11   ? 142.392 106.304 144.912 1.00 40.00 ? 1668 PHE C CD2 1 
ATOM   3149  C  CE1 . PHE C 3 11   ? 142.885 107.086 142.321 1.00 40.00 ? 1668 PHE C CE1 1 
ATOM   3150  C  CE2 . PHE C 3 11   ? 143.580 106.923 144.595 1.00 40.00 ? 1668 PHE C CE2 1 
ATOM   3151  C  CZ  . PHE C 3 11   ? 143.831 107.309 143.297 1.00 40.00 ? 1668 PHE C CZ  1 
ATOM   3152  N  N   . ASP C 3 12   ? 139.432 106.747 146.933 1.00 40.00 ? 1669 ASP C N   1 
ATOM   3153  C  CA  . ASP C 3 12   ? 139.396 107.519 148.167 1.00 40.00 ? 1669 ASP C CA  1 
ATOM   3154  C  C   . ASP C 3 12   ? 140.557 107.128 149.069 1.00 40.00 ? 1669 ASP C C   1 
ATOM   3155  O  O   . ASP C 3 12   ? 141.021 105.984 149.035 1.00 40.00 ? 1669 ASP C O   1 
ATOM   3156  C  CB  . ASP C 3 12   ? 138.059 107.295 148.886 1.00 40.00 ? 1669 ASP C CB  1 
ATOM   3157  C  CG  . ASP C 3 12   ? 137.950 108.063 150.187 1.00 40.00 ? 1669 ASP C CG  1 
ATOM   3158  O  OD1 . ASP C 3 12   ? 138.764 108.979 150.420 1.00 40.00 ? 1669 ASP C OD1 1 
ATOM   3159  O  OD2 . ASP C 3 12   ? 137.045 107.745 150.986 1.00 40.00 ? 1669 ASP C OD2 1 
ATOM   3160  N  N   . PHE C 3 13   ? 141.018 108.084 149.876 1.00 40.00 ? 1670 PHE C N   1 
ATOM   3161  C  CA  . PHE C 3 13   ? 142.076 107.871 150.850 1.00 40.00 ? 1670 PHE C CA  1 
ATOM   3162  C  C   . PHE C 3 13   ? 141.866 108.810 152.028 1.00 40.00 ? 1670 PHE C C   1 
ATOM   3163  O  O   . PHE C 3 13   ? 141.173 109.824 151.917 1.00 40.00 ? 1670 PHE C O   1 
ATOM   3164  C  CB  . PHE C 3 13   ? 143.458 108.130 150.255 1.00 40.00 ? 1670 PHE C CB  1 
ATOM   3165  C  CG  . PHE C 3 13   ? 143.853 109.576 150.270 1.00 40.00 ? 1670 PHE C CG  1 
ATOM   3166  C  CD1 . PHE C 3 13   ? 143.300 110.465 149.368 1.00 40.00 ? 1670 PHE C CD1 1 
ATOM   3167  C  CD2 . PHE C 3 13   ? 144.767 110.051 151.194 1.00 40.00 ? 1670 PHE C CD2 1 
ATOM   3168  C  CE1 . PHE C 3 13   ? 143.654 111.797 149.382 1.00 40.00 ? 1670 PHE C CE1 1 
ATOM   3169  C  CE2 . PHE C 3 13   ? 145.123 111.383 151.212 1.00 40.00 ? 1670 PHE C CE2 1 
ATOM   3170  C  CZ  . PHE C 3 13   ? 144.566 112.256 150.303 1.00 40.00 ? 1670 PHE C CZ  1 
ATOM   3171  N  N   . GLN C 3 14   ? 142.476 108.466 153.160 1.00 40.00 ? 1671 GLN C N   1 
ATOM   3172  C  CA  . GLN C 3 14   ? 142.520 109.340 154.324 1.00 40.00 ? 1671 GLN C CA  1 
ATOM   3173  C  C   . GLN C 3 14   ? 143.928 109.307 154.897 1.00 40.00 ? 1671 GLN C C   1 
ATOM   3174  O  O   . GLN C 3 14   ? 144.428 108.236 155.254 1.00 40.00 ? 1671 GLN C O   1 
ATOM   3175  C  CB  . GLN C 3 14   ? 141.502 108.914 155.391 1.00 40.00 ? 1671 GLN C CB  1 
ATOM   3176  C  CG  . GLN C 3 14   ? 140.088 108.664 154.875 1.00 40.00 ? 1671 GLN C CG  1 
ATOM   3177  C  CD  . GLN C 3 14   ? 139.368 109.931 154.442 1.00 40.00 ? 1671 GLN C CD  1 
ATOM   3178  O  OE1 . GLN C 3 14   ? 139.927 111.026 154.473 1.00 40.00 ? 1671 GLN C OE1 1 
ATOM   3179  N  NE2 . GLN C 3 14   ? 138.112 109.782 154.038 1.00 40.00 ? 1671 GLN C NE2 1 
ATOM   3180  N  N   . GLY C 3 15   ? 144.561 110.474 154.995 1.00 40.00 ? 1672 GLY C N   1 
ATOM   3181  C  CA  . GLY C 3 15   ? 145.938 110.521 155.452 1.00 40.00 ? 1672 GLY C CA  1 
ATOM   3182  C  C   . GLY C 3 15   ? 146.262 111.831 156.132 1.00 40.00 ? 1672 GLY C C   1 
ATOM   3183  O  O   . GLY C 3 15   ? 145.477 112.782 156.116 1.00 40.00 ? 1672 GLY C O   1 
ATOM   3184  N  N   . THR C 3 16   ? 147.448 111.865 156.744 1.00 40.00 ? 1673 THR C N   1 
ATOM   3185  C  CA  . THR C 3 16   ? 147.907 113.027 157.488 1.00 40.00 ? 1673 THR C CA  1 
ATOM   3186  C  C   . THR C 3 16   ? 149.264 113.551 157.044 1.00 40.00 ? 1673 THR C C   1 
ATOM   3187  O  O   . THR C 3 16   ? 149.697 114.591 157.553 1.00 40.00 ? 1673 THR C O   1 
ATOM   3188  C  CB  . THR C 3 16   ? 147.977 112.711 158.989 1.00 40.00 ? 1673 THR C CB  1 
ATOM   3189  O  OG1 . THR C 3 16   ? 148.941 111.676 159.214 1.00 40.00 ? 1673 THR C OG1 1 
ATOM   3190  C  CG2 . THR C 3 16   ? 146.626 112.249 159.498 1.00 40.00 ? 1673 THR C CG2 1 
ATOM   3191  N  N   . CYS C 3 17   ? 149.952 112.869 156.135 1.00 40.00 ? 1674 CYS C N   1 
ATOM   3192  C  CA  . CYS C 3 17   ? 151.249 113.331 155.673 1.00 40.00 ? 1674 CYS C CA  1 
ATOM   3193  C  C   . CYS C 3 17   ? 151.076 114.288 154.495 1.00 40.00 ? 1674 CYS C C   1 
ATOM   3194  O  O   . CYS C 3 17   ? 149.974 114.751 154.189 1.00 40.00 ? 1674 CYS C O   1 
ATOM   3195  C  CB  . CYS C 3 17   ? 152.136 112.145 155.307 1.00 40.00 ? 1674 CYS C CB  1 
ATOM   3196  S  SG  . CYS C 3 17   ? 153.658 112.039 156.281 1.00 40.00 ? 1674 CYS C SG  1 
ATOM   3197  N  N   . GLU C 3 18   ? 152.183 114.598 153.827 1.00 40.00 ? 1675 GLU C N   1 
ATOM   3198  C  CA  . GLU C 3 18   ? 152.189 115.507 152.686 1.00 40.00 ? 1675 GLU C CA  1 
ATOM   3199  C  C   . GLU C 3 18   ? 152.505 114.705 151.427 1.00 40.00 ? 1675 GLU C C   1 
ATOM   3200  O  O   . GLU C 3 18   ? 153.584 114.114 151.313 1.00 40.00 ? 1675 GLU C O   1 
ATOM   3201  C  CB  . GLU C 3 18   ? 153.204 116.627 152.899 1.00 40.00 ? 1675 GLU C CB  1 
ATOM   3202  C  CG  . GLU C 3 18   ? 153.116 117.753 151.890 1.00 40.00 ? 1675 GLU C CG  1 
ATOM   3203  C  CD  . GLU C 3 18   ? 153.986 118.935 152.268 1.00 40.00 ? 1675 GLU C CD  1 
ATOM   3204  O  OE1 . GLU C 3 18   ? 154.929 118.749 153.066 1.00 40.00 ? 1675 GLU C OE1 1 
ATOM   3205  O  OE2 . GLU C 3 18   ? 153.724 120.052 151.774 1.00 40.00 ? 1675 GLU C OE2 1 
ATOM   3206  N  N   . TYR C 3 19   ? 151.566 114.690 150.483 1.00 40.00 ? 1676 TYR C N   1 
ATOM   3207  C  CA  . TYR C 3 19   ? 151.671 113.890 149.274 1.00 40.00 ? 1676 TYR C CA  1 
ATOM   3208  C  C   . TYR C 3 19   ? 151.894 114.803 148.069 1.00 40.00 ? 1676 TYR C C   1 
ATOM   3209  O  O   . TYR C 3 19   ? 152.080 116.014 148.204 1.00 40.00 ? 1676 TYR C O   1 
ATOM   3210  C  CB  . TYR C 3 19   ? 150.413 113.036 149.086 1.00 40.00 ? 1676 TYR C CB  1 
ATOM   3211  C  CG  . TYR C 3 19   ? 150.041 112.138 150.250 1.00 40.00 ? 1676 TYR C CG  1 
ATOM   3212  C  CD1 . TYR C 3 19   ? 150.949 111.842 151.257 1.00 40.00 ? 1676 TYR C CD1 1 
ATOM   3213  C  CD2 . TYR C 3 19   ? 148.776 111.576 150.331 1.00 40.00 ? 1676 TYR C CD2 1 
ATOM   3214  C  CE1 . TYR C 3 19   ? 150.605 111.022 152.313 1.00 40.00 ? 1676 TYR C CE1 1 
ATOM   3215  C  CE2 . TYR C 3 19   ? 148.424 110.755 151.382 1.00 40.00 ? 1676 TYR C CE2 1 
ATOM   3216  C  CZ  . TYR C 3 19   ? 149.340 110.481 152.370 1.00 40.00 ? 1676 TYR C CZ  1 
ATOM   3217  O  OH  . TYR C 3 19   ? 148.988 109.662 153.418 1.00 40.00 ? 1676 TYR C OH  1 
ATOM   3218  N  N   . LEU C 3 20   ? 151.880 114.215 146.874 1.00 40.00 ? 1677 LEU C N   1 
ATOM   3219  C  CA  . LEU C 3 20   ? 151.916 114.947 145.615 1.00 40.00 ? 1677 LEU C CA  1 
ATOM   3220  C  C   . LEU C 3 20   ? 150.779 114.445 144.741 1.00 40.00 ? 1677 LEU C C   1 
ATOM   3221  O  O   . LEU C 3 20   ? 150.386 113.281 144.843 1.00 40.00 ? 1677 LEU C O   1 
ATOM   3222  C  CB  . LEU C 3 20   ? 153.258 114.771 144.889 1.00 40.00 ? 1677 LEU C CB  1 
ATOM   3223  C  CG  . LEU C 3 20   ? 153.570 113.416 144.244 1.00 40.00 ? 1677 LEU C CG  1 
ATOM   3224  C  CD1 . LEU C 3 20   ? 153.214 113.406 142.763 1.00 40.00 ? 1677 LEU C CD1 1 
ATOM   3225  C  CD2 . LEU C 3 20   ? 155.031 113.055 144.441 1.00 40.00 ? 1677 LEU C CD2 1 
ATOM   3226  N  N   . LEU C 3 21   ? 150.253 115.313 143.880 1.00 40.00 ? 1678 LEU C N   1 
ATOM   3227  C  CA  . LEU C 3 21   ? 149.119 114.934 143.047 1.00 40.00 ? 1678 LEU C CA  1 
ATOM   3228  C  C   . LEU C 3 21   ? 149.396 114.972 141.552 1.00 40.00 ? 1678 LEU C C   1 
ATOM   3229  O  O   . LEU C 3 21   ? 148.803 114.180 140.817 1.00 40.00 ? 1678 LEU C O   1 
ATOM   3230  C  CB  . LEU C 3 21   ? 147.904 115.827 143.357 1.00 40.00 ? 1678 LEU C CB  1 
ATOM   3231  C  CG  . LEU C 3 21   ? 148.014 117.343 143.194 1.00 40.00 ? 1678 LEU C CG  1 
ATOM   3232  C  CD1 . LEU C 3 21   ? 147.551 117.777 141.819 1.00 40.00 ? 1678 LEU C CD1 1 
ATOM   3233  C  CD2 . LEU C 3 21   ? 147.208 118.045 144.266 1.00 40.00 ? 1678 LEU C CD2 1 
ATOM   3234  N  N   . SER C 3 22   ? 150.277 115.851 141.080 1.00 40.00 ? 1679 SER C N   1 
ATOM   3235  C  CA  . SER C 3 22   ? 150.556 115.976 139.653 1.00 40.00 ? 1679 SER C CA  1 
ATOM   3236  C  C   . SER C 3 22   ? 152.036 116.260 139.462 1.00 40.00 ? 1679 SER C C   1 
ATOM   3237  O  O   . SER C 3 22   ? 152.518 117.326 139.855 1.00 40.00 ? 1679 SER C O   1 
ATOM   3238  C  CB  . SER C 3 22   ? 149.715 117.085 139.019 1.00 40.00 ? 1679 SER C CB  1 
ATOM   3239  O  OG  . SER C 3 22   ? 150.041 117.257 137.652 1.00 40.00 ? 1679 SER C OG  1 
ATOM   3240  N  N   . ALA C 3 23   ? 152.751 115.316 138.848 1.00 40.00 ? 1680 ALA C N   1 
ATOM   3241  C  CA  . ALA C 3 23   ? 154.181 115.460 138.660 1.00 40.00 ? 1680 ALA C CA  1 
ATOM   3242  C  C   . ALA C 3 23   ? 154.627 114.681 137.434 1.00 40.00 ? 1680 ALA C C   1 
ATOM   3243  O  O   . ALA C 3 23   ? 154.295 113.493 137.311 1.00 40.00 ? 1680 ALA C O   1 
ATOM   3244  C  CB  . ALA C 3 23   ? 154.955 114.973 139.887 1.00 40.00 ? 1680 ALA C CB  1 
ATOM   3245  N  N   . PRO C 3 24   ? 155.365 115.309 136.520 1.00 40.00 ? 1681 PRO C N   1 
ATOM   3246  C  CA  . PRO C 3 24   ? 155.910 114.567 135.377 1.00 40.00 ? 1681 PRO C CA  1 
ATOM   3247  C  C   . PRO C 3 24   ? 156.890 113.503 135.848 1.00 40.00 ? 1681 PRO C C   1 
ATOM   3248  O  O   . PRO C 3 24   ? 157.638 113.711 136.805 1.00 40.00 ? 1681 PRO C O   1 
ATOM   3249  C  CB  . PRO C 3 24   ? 156.607 115.651 134.548 1.00 40.00 ? 1681 PRO C CB  1 
ATOM   3250  C  CG  . PRO C 3 24   ? 156.906 116.734 135.524 1.00 40.00 ? 1681 PRO C CG  1 
ATOM   3251  C  CD  . PRO C 3 24   ? 155.784 116.720 136.517 1.00 40.00 ? 1681 PRO C CD  1 
ATOM   3252  N  N   . CYS C 3 25   ? 156.875 112.356 135.169 1.00 40.00 ? 1682 CYS C N   1 
ATOM   3253  C  CA  . CYS C 3 25   ? 157.766 111.262 135.540 1.00 40.00 ? 1682 CYS C CA  1 
ATOM   3254  C  C   . CYS C 3 25   ? 159.224 111.674 135.388 1.00 40.00 ? 1682 CYS C C   1 
ATOM   3255  O  O   . CYS C 3 25   ? 160.065 111.372 136.242 1.00 40.00 ? 1682 CYS C O   1 
ATOM   3256  C  CB  . CYS C 3 25   ? 157.463 110.027 134.691 1.00 40.00 ? 1682 CYS C CB  1 
ATOM   3257  S  SG  . CYS C 3 25   ? 155.771 109.413 134.830 1.00 40.00 ? 1682 CYS C SG  1 
ATOM   3258  N  N   . HIS C 3 26   ? 159.541 112.361 134.301 1.00 40.00 ? 1683 HIS C N   1 
ATOM   3259  C  CA  . HIS C 3 26   ? 160.874 112.876 134.041 1.00 40.00 ? 1683 HIS C CA  1 
ATOM   3260  C  C   . HIS C 3 26   ? 160.777 114.332 133.601 1.00 40.00 ? 1683 HIS C C   1 
ATOM   3261  O  O   . HIS C 3 26   ? 159.696 114.928 133.568 1.00 40.00 ? 1683 HIS C O   1 
ATOM   3262  C  CB  . HIS C 3 26   ? 161.585 112.028 132.984 1.00 40.00 ? 1683 HIS C CB  1 
ATOM   3263  C  CG  . HIS C 3 26   ? 161.647 110.571 133.318 1.00 40.00 ? 1683 HIS C CG  1 
ATOM   3264  N  ND1 . HIS C 3 26   ? 160.547 109.743 133.247 1.00 40.00 ? 1683 HIS C ND1 1 
ATOM   3265  C  CD2 . HIS C 3 26   ? 162.676 109.792 133.727 1.00 40.00 ? 1683 HIS C CD2 1 
ATOM   3266  C  CE1 . HIS C 3 26   ? 160.896 108.519 133.597 1.00 40.00 ? 1683 HIS C CE1 1 
ATOM   3267  N  NE2 . HIS C 3 26   ? 162.183 108.521 133.893 1.00 40.00 ? 1683 HIS C NE2 1 
ATOM   3268  N  N   . GLU C 3 27   ? 161.925 114.906 133.270 1.00 40.00 ? 1684 GLU C N   1 
ATOM   3269  C  CA  . GLU C 3 27   ? 161.934 116.249 132.717 1.00 40.00 ? 1684 GLU C CA  1 
ATOM   3270  C  C   . GLU C 3 27   ? 161.358 116.221 131.303 1.00 40.00 ? 1684 GLU C C   1 
ATOM   3271  O  O   . GLU C 3 27   ? 161.690 115.327 130.515 1.00 40.00 ? 1684 GLU C O   1 
ATOM   3272  C  CB  . GLU C 3 27   ? 163.354 116.816 132.703 1.00 40.00 ? 1684 GLU C CB  1 
ATOM   3273  C  CG  . GLU C 3 27   ? 163.430 118.299 132.372 1.00 40.00 ? 1684 GLU C CG  1 
ATOM   3274  C  CD  . GLU C 3 27   ? 162.747 119.168 133.413 1.00 40.00 ? 1684 GLU C CD  1 
ATOM   3275  O  OE1 . GLU C 3 27   ? 162.704 118.767 134.596 1.00 40.00 ? 1684 GLU C OE1 1 
ATOM   3276  O  OE2 . GLU C 3 27   ? 162.247 120.251 133.046 1.00 40.00 ? 1684 GLU C OE2 1 
ATOM   3277  N  N   . PRO C 3 28   ? 160.487 117.163 130.955 1.00 40.00 ? 1685 PRO C N   1 
ATOM   3278  C  CA  . PRO C 3 28   ? 159.901 117.183 129.611 1.00 40.00 ? 1685 PRO C CA  1 
ATOM   3279  C  C   . PRO C 3 28   ? 160.974 117.331 128.548 1.00 40.00 ? 1685 PRO C C   1 
ATOM   3280  O  O   . PRO C 3 28   ? 162.030 117.932 128.800 1.00 40.00 ? 1685 PRO C O   1 
ATOM   3281  C  CB  . PRO C 3 28   ? 158.980 118.410 129.650 1.00 40.00 ? 1685 PRO C CB  1 
ATOM   3282  C  CG  . PRO C 3 28   ? 158.648 118.573 131.092 1.00 40.00 ? 1685 PRO C CG  1 
ATOM   3283  C  CD  . PRO C 3 28   ? 159.881 118.174 131.838 1.00 40.00 ? 1685 PRO C CD  1 
ATOM   3284  N  N   . PRO C 3 29   ? 160.747 116.781 127.351 1.00 40.00 ? 1686 PRO C N   1 
ATOM   3285  C  CA  . PRO C 3 29   ? 161.805 116.812 126.322 1.00 40.00 ? 1686 PRO C CA  1 
ATOM   3286  C  C   . PRO C 3 29   ? 162.264 118.214 125.955 1.00 40.00 ? 1686 PRO C C   1 
ATOM   3287  O  O   . PRO C 3 29   ? 163.452 118.529 126.097 1.00 40.00 ? 1686 PRO C O   1 
ATOM   3288  C  CB  . PRO C 3 29   ? 161.148 116.093 125.134 1.00 40.00 ? 1686 PRO C CB  1 
ATOM   3289  C  CG  . PRO C 3 29   ? 160.069 115.258 125.738 1.00 40.00 ? 1686 PRO C CG  1 
ATOM   3290  C  CD  . PRO C 3 29   ? 159.553 116.048 126.900 1.00 40.00 ? 1686 PRO C CD  1 
ATOM   3291  N  N   . THR C 3 30   ? 161.357 119.068 125.487 1.00 40.00 ? 1687 THR C N   1 
ATOM   3292  C  CA  . THR C 3 30   ? 161.728 120.425 125.110 1.00 40.00 ? 1687 THR C CA  1 
ATOM   3293  C  C   . THR C 3 30   ? 160.486 121.300 125.129 1.00 40.00 ? 1687 THR C C   1 
ATOM   3294  O  O   . THR C 3 30   ? 159.355 120.809 125.077 1.00 40.00 ? 1687 THR C O   1 
ATOM   3295  C  CB  . THR C 3 30   ? 162.392 120.470 123.730 1.00 40.00 ? 1687 THR C CB  1 
ATOM   3296  O  OG1 . THR C 3 30   ? 162.725 121.825 123.404 1.00 40.00 ? 1687 THR C OG1 1 
ATOM   3297  C  CG2 . THR C 3 30   ? 161.454 119.914 122.671 1.00 40.00 ? 1687 THR C CG2 1 
ATOM   3298  N  N   . GLY C 3 31   ? 160.715 122.610 125.208 1.00 40.00 ? 1688 GLY C N   1 
ATOM   3299  C  CA  . GLY C 3 31   ? 159.627 123.565 125.252 1.00 40.00 ? 1688 GLY C CA  1 
ATOM   3300  C  C   . GLY C 3 31   ? 158.676 123.553 126.423 1.00 40.00 ? 1688 GLY C C   1 
ATOM   3301  O  O   . GLY C 3 31   ? 157.601 124.151 126.335 1.00 40.00 ? 1688 GLY C O   1 
ATOM   3302  N  N   . THR C 3 32   ? 159.047 122.903 127.523 1.00 40.00 ? 1689 THR C N   1 
ATOM   3303  C  CA  . THR C 3 32   ? 158.267 122.774 128.720 1.00 40.00 ? 1689 THR C CA  1 
ATOM   3304  C  C   . THR C 3 32   ? 159.129 122.218 129.825 1.00 40.00 ? 1689 THR C C   1 
ATOM   3305  O  O   . THR C 3 32   ? 160.216 121.704 129.552 1.00 40.00 ? 1689 THR C O   1 
ATOM   3306  C  CB  . THR C 3 32   ? 156.974 121.976 128.512 1.00 40.00 ? 1689 THR C CB  1 
ATOM   3307  O  OG1 . THR C 3 32   ? 157.294 120.641 128.102 1.00 40.00 ? 1689 THR C OG1 1 
ATOM   3308  C  CG2 . THR C 3 32   ? 156.094 122.639 127.465 1.00 40.00 ? 1689 THR C CG2 1 
ATOM   3309  N  N   . GLU C 3 33   ? 158.672 122.332 131.070 1.00 40.00 ? 1690 GLU C N   1 
ATOM   3310  C  CA  . GLU C 3 33   ? 159.508 122.008 132.216 1.00 40.00 ? 1690 GLU C CA  1 
ATOM   3311  C  C   . GLU C 3 33   ? 158.718 121.243 133.268 1.00 40.00 ? 1690 GLU C C   1 
ATOM   3312  O  O   . GLU C 3 33   ? 157.496 121.106 133.180 1.00 40.00 ? 1690 GLU C O   1 
ATOM   3313  C  CB  . GLU C 3 33   ? 159.966 123.358 132.782 1.00 40.00 ? 1690 GLU C CB  1 
ATOM   3314  C  CG  . GLU C 3 33   ? 161.289 123.312 133.527 1.00 40.00 ? 1690 GLU C CG  1 
ATOM   3315  C  CD  . GLU C 3 33   ? 161.326 124.274 134.695 1.00 40.00 ? 1690 GLU C CD  1 
ATOM   3316  O  OE1 . GLU C 3 33   ? 160.289 124.410 135.376 1.00 40.00 ? 1690 GLU C OE1 1 
ATOM   3317  O  OE2 . GLU C 3 33   ? 162.385 124.893 134.931 1.00 40.00 ? 1690 GLU C OE2 1 
ATOM   3318  N  N   . TYR C 3 34   ? 159.441 120.739 134.267 1.00 40.00 ? 1691 TYR C N   1 
ATOM   3319  C  CA  . TYR C 3 34   ? 158.805 120.067 135.393 1.00 40.00 ? 1691 TYR C CA  1 
ATOM   3320  C  C   . TYR C 3 34   ? 157.883 121.033 136.124 1.00 40.00 ? 1691 TYR C C   1 
ATOM   3321  O  O   . TYR C 3 34   ? 158.170 122.228 136.228 1.00 40.00 ? 1691 TYR C O   1 
ATOM   3322  C  CB  . TYR C 3 34   ? 159.863 119.522 136.351 1.00 40.00 ? 1691 TYR C CB  1 
ATOM   3323  C  CG  . TYR C 3 34   ? 160.623 120.603 137.082 1.00 40.00 ? 1691 TYR C CG  1 
ATOM   3324  C  CD1 . TYR C 3 34   ? 161.714 121.228 136.497 1.00 40.00 ? 1691 TYR C CD1 1 
ATOM   3325  C  CD2 . TYR C 3 34   ? 160.245 121.004 138.358 1.00 40.00 ? 1691 TYR C CD2 1 
ATOM   3326  C  CE1 . TYR C 3 34   ? 162.410 122.221 137.159 1.00 40.00 ? 1691 TYR C CE1 1 
ATOM   3327  C  CE2 . TYR C 3 34   ? 160.932 121.998 139.027 1.00 40.00 ? 1691 TYR C CE2 1 
ATOM   3328  C  CZ  . TYR C 3 34   ? 162.015 122.602 138.424 1.00 40.00 ? 1691 TYR C CZ  1 
ATOM   3329  O  OH  . TYR C 3 34   ? 162.705 123.590 139.087 1.00 40.00 ? 1691 TYR C OH  1 
ATOM   3330  N  N   . PHE C 3 35   ? 156.771 120.512 136.625 1.00 40.00 ? 1692 PHE C N   1 
ATOM   3331  C  CA  . PHE C 3 35   ? 155.741 121.318 137.267 1.00 40.00 ? 1692 PHE C CA  1 
ATOM   3332  C  C   . PHE C 3 35   ? 155.175 120.602 138.484 1.00 40.00 ? 1692 PHE C C   1 
ATOM   3333  O  O   . PHE C 3 35   ? 153.989 120.727 138.799 1.00 40.00 ? 1692 PHE C O   1 
ATOM   3334  C  CB  . PHE C 3 35   ? 154.628 121.656 136.277 1.00 40.00 ? 1692 PHE C CB  1 
ATOM   3335  C  CG  . PHE C 3 35   ? 153.890 120.452 135.761 1.00 40.00 ? 1692 PHE C CG  1 
ATOM   3336  C  CD1 . PHE C 3 35   ? 154.462 119.626 134.808 1.00 40.00 ? 1692 PHE C CD1 1 
ATOM   3337  C  CD2 . PHE C 3 35   ? 152.622 120.148 136.224 1.00 40.00 ? 1692 PHE C CD2 1 
ATOM   3338  C  CE1 . PHE C 3 35   ? 153.788 118.519 134.335 1.00 40.00 ? 1692 PHE C CE1 1 
ATOM   3339  C  CE2 . PHE C 3 35   ? 151.944 119.042 135.755 1.00 40.00 ? 1692 PHE C CE2 1 
ATOM   3340  C  CZ  . PHE C 3 35   ? 152.528 118.227 134.809 1.00 40.00 ? 1692 PHE C CZ  1 
ATOM   3341  N  N   . ASN C 3 36   ? 156.007 119.837 139.189 1.00 40.00 ? 1693 ASN C N   1 
ATOM   3342  C  CA  . ASN C 3 36   ? 155.481 118.935 140.205 1.00 40.00 ? 1693 ASN C CA  1 
ATOM   3343  C  C   . ASN C 3 36   ? 154.787 119.710 141.320 1.00 40.00 ? 1693 ASN C C   1 
ATOM   3344  O  O   . ASN C 3 36   ? 155.249 120.771 141.749 1.00 40.00 ? 1693 ASN C O   1 
ATOM   3345  C  CB  . ASN C 3 36   ? 156.595 118.031 140.753 1.00 40.00 ? 1693 ASN C CB  1 
ATOM   3346  C  CG  . ASN C 3 36   ? 157.418 118.667 141.868 1.00 40.00 ? 1693 ASN C CG  1 
ATOM   3347  O  OD1 . ASN C 3 36   ? 156.943 118.842 142.989 1.00 40.00 ? 1693 ASN C OD1 1 
ATOM   3348  N  ND2 . ASN C 3 36   ? 158.675 118.980 141.569 1.00 40.00 ? 1693 ASN C ND2 1 
ATOM   3349  N  N   . VAL C 3 37   ? 153.645 119.186 141.756 1.00 40.00 ? 1694 VAL C N   1 
ATOM   3350  C  CA  . VAL C 3 37   ? 152.820 119.799 142.788 1.00 40.00 ? 1694 VAL C CA  1 
ATOM   3351  C  C   . VAL C 3 37   ? 152.644 118.798 143.919 1.00 40.00 ? 1694 VAL C C   1 
ATOM   3352  O  O   . VAL C 3 37   ? 152.320 117.629 143.680 1.00 40.00 ? 1694 VAL C O   1 
ATOM   3353  C  CB  . VAL C 3 37   ? 151.447 120.243 142.242 1.00 40.00 ? 1694 VAL C CB  1 
ATOM   3354  C  CG1 . VAL C 3 37   ? 150.717 121.099 143.269 1.00 40.00 ? 1694 VAL C CG1 1 
ATOM   3355  C  CG2 . VAL C 3 37   ? 151.609 120.985 140.929 1.00 40.00 ? 1694 VAL C CG2 1 
ATOM   3356  N  N   . THR C 3 38   ? 152.850 119.259 145.150 1.00 40.00 ? 1695 THR C N   1 
ATOM   3357  C  CA  . THR C 3 38   ? 152.765 118.410 146.329 1.00 40.00 ? 1695 THR C CA  1 
ATOM   3358  C  C   . THR C 3 38   ? 151.566 118.826 147.167 1.00 40.00 ? 1695 THR C C   1 
ATOM   3359  O  O   . THR C 3 38   ? 151.353 120.017 147.408 1.00 40.00 ? 1695 THR C O   1 
ATOM   3360  C  CB  . THR C 3 38   ? 154.046 118.490 147.168 1.00 40.00 ? 1695 THR C CB  1 
ATOM   3361  O  OG1 . THR C 3 38   ? 154.200 119.818 147.680 1.00 40.00 ? 1695 THR C OG1 1 
ATOM   3362  C  CG2 . THR C 3 38   ? 155.261 118.139 146.322 1.00 40.00 ? 1695 THR C CG2 1 
ATOM   3363  N  N   . VAL C 3 39   ? 150.790 117.842 147.616 1.00 40.00 ? 1696 VAL C N   1 
ATOM   3364  C  CA  . VAL C 3 39   ? 149.534 118.077 148.322 1.00 40.00 ? 1696 VAL C CA  1 
ATOM   3365  C  C   . VAL C 3 39   ? 149.699 117.621 149.766 1.00 40.00 ? 1696 VAL C C   1 
ATOM   3366  O  O   . VAL C 3 39   ? 150.101 116.483 150.030 1.00 40.00 ? 1696 VAL C O   1 
ATOM   3367  C  CB  . VAL C 3 39   ? 148.360 117.360 147.644 1.00 40.00 ? 1696 VAL C CB  1 
ATOM   3368  C  CG1 . VAL C 3 39   ? 148.731 115.924 147.308 1.00 40.00 ? 1696 VAL C CG1 1 
ATOM   3369  C  CG2 . VAL C 3 39   ? 147.128 117.404 148.531 1.00 40.00 ? 1696 VAL C CG2 1 
ATOM   3370  N  N   . ALA C 3 40   ? 149.378 118.503 150.707 1.00 40.00 ? 1697 ALA C N   1 
ATOM   3371  C  CA  . ALA C 3 40   ? 149.483 118.167 152.119 1.00 40.00 ? 1697 ALA C CA  1 
ATOM   3372  C  C   . ALA C 3 40   ? 148.141 117.686 152.653 1.00 40.00 ? 1697 ALA C C   1 
ATOM   3373  O  O   . ALA C 3 40   ? 147.084 118.165 152.231 1.00 40.00 ? 1697 ALA C O   1 
ATOM   3374  C  CB  . ALA C 3 40   ? 149.966 119.373 152.923 1.00 40.00 ? 1697 ALA C CB  1 
ATOM   3375  N  N   . ASN C 3 41   ? 148.185 116.746 153.588 1.00 40.00 ? 1698 ASN C N   1 
ATOM   3376  C  CA  . ASN C 3 41   ? 146.998 116.255 154.267 1.00 40.00 ? 1698 ASN C CA  1 
ATOM   3377  C  C   . ASN C 3 41   ? 147.148 116.441 155.769 1.00 40.00 ? 1698 ASN C C   1 
ATOM   3378  O  O   . ASN C 3 41   ? 148.257 116.533 156.299 1.00 40.00 ? 1698 ASN C O   1 
ATOM   3379  C  CB  . ASN C 3 41   ? 146.746 114.783 153.939 1.00 40.00 ? 1698 ASN C CB  1 
ATOM   3380  C  CG  . ASN C 3 41   ? 146.637 114.537 152.456 1.00 40.00 ? 1698 ASN C CG  1 
ATOM   3381  O  OD1 . ASN C 3 41   ? 145.574 114.709 151.865 1.00 40.00 ? 1698 ASN C OD1 1 
ATOM   3382  N  ND2 . ASN C 3 41   ? 147.743 114.143 151.839 1.00 40.00 ? 1698 ASN C ND2 1 
ATOM   3383  N  N   . GLU C 3 42   ? 146.009 116.504 156.453 1.00 40.00 ? 1699 GLU C N   1 
ATOM   3384  C  CA  . GLU C 3 42   ? 145.996 116.743 157.886 1.00 40.00 ? 1699 GLU C CA  1 
ATOM   3385  C  C   . GLU C 3 42   ? 144.835 115.855 158.300 1.00 40.00 ? 1699 GLU C C   1 
ATOM   3386  O  O   . GLU C 3 42   ? 143.940 115.564 157.503 1.00 40.00 ? 1699 GLU C O   1 
ATOM   3387  C  CB  . GLU C 3 42   ? 145.783 118.224 158.210 1.00 40.00 ? 1699 GLU C CB  1 
ATOM   3388  C  CG  . GLU C 3 42   ? 144.376 118.712 157.911 1.00 40.00 ? 1699 GLU C CG  1 
ATOM   3389  C  CD  . GLU C 3 42   ? 144.155 120.151 158.320 1.00 40.00 ? 1699 GLU C CD  1 
ATOM   3390  O  OE1 . GLU C 3 42   ? 145.155 120.869 158.534 1.00 40.00 ? 1699 GLU C OE1 1 
ATOM   3391  O  OE2 . GLU C 3 42   ? 142.982 120.565 158.431 1.00 40.00 ? 1699 GLU C OE2 1 
ATOM   3392  N  N   . HIS C 3 43   ? 144.860 115.429 159.558 1.00 40.00 ? 1700 HIS C N   1 
ATOM   3393  C  CA  . HIS C 3 43   ? 143.651 114.821 160.142 1.00 40.00 ? 1700 HIS C CA  1 
ATOM   3394  C  C   . HIS C 3 43   ? 142.896 115.945 160.853 1.00 40.00 ? 1700 HIS C C   1 
ATOM   3395  O  O   . HIS C 3 43   ? 143.466 116.643 161.695 1.00 40.00 ? 1700 HIS C O   1 
ATOM   3396  C  CB  . HIS C 3 43   ? 144.058 113.715 161.110 1.00 40.00 ? 1700 HIS C CB  1 
ATOM   3397  C  CG  . HIS C 3 43   ? 144.937 114.183 162.225 1.00 40.00 ? 1700 HIS C CG  1 
ATOM   3398  N  ND1 . HIS C 3 43   ? 146.270 114.483 162.047 1.00 40.00 ? 1700 HIS C ND1 1 
ATOM   3399  C  CD2 . HIS C 3 43   ? 144.673 114.410 163.535 1.00 40.00 ? 1700 HIS C CD2 1 
ATOM   3400  C  CE1 . HIS C 3 43   ? 146.790 114.871 163.197 1.00 40.00 ? 1700 HIS C CE1 1 
ATOM   3401  N  NE2 . HIS C 3 43   ? 145.842 114.835 164.116 1.00 40.00 ? 1700 HIS C NE2 1 
ATOM   3402  N  N   . ARG C 3 44   ? 141.671 116.202 160.411 1.00 40.00 ? 1701 ARG C N   1 
ATOM   3403  C  CA  . ARG C 3 44   ? 140.905 117.349 160.866 1.00 40.00 ? 1701 ARG C CA  1 
ATOM   3404  C  C   . ARG C 3 44   ? 139.586 116.721 161.291 1.00 40.00 ? 1701 ARG C C   1 
ATOM   3405  O  O   . ARG C 3 44   ? 139.172 115.681 160.770 1.00 40.00 ? 1701 ARG C O   1 
ATOM   3406  C  CB  . ARG C 3 44   ? 140.690 118.301 159.683 1.00 40.00 ? 1701 ARG C CB  1 
ATOM   3407  C  CG  . ARG C 3 44   ? 139.733 119.441 159.959 1.00 40.00 ? 1701 ARG C CG  1 
ATOM   3408  C  CD  . ARG C 3 44   ? 140.135 120.222 161.195 1.00 40.00 ? 1701 ARG C CD  1 
ATOM   3409  N  NE  . ARG C 3 44   ? 139.248 121.359 161.404 1.00 40.00 ? 1701 ARG C NE  1 
ATOM   3410  C  CZ  . ARG C 3 44   ? 138.044 121.274 161.953 1.00 40.00 ? 1701 ARG C CZ  1 
ATOM   3411  N  NH1 . ARG C 3 44   ? 137.558 120.119 162.377 1.00 40.00 ? 1701 ARG C NH1 1 
ATOM   3412  N  NH2 . ARG C 3 44   ? 137.307 122.374 162.073 1.00 40.00 ? 1701 ARG C NH2 1 
ATOM   3413  N  N   . GLY C 3 45   ? 138.924 117.365 162.246 1.00 40.00 ? 1702 GLY C N   1 
ATOM   3414  C  CA  . GLY C 3 45   ? 137.721 116.779 162.808 1.00 40.00 ? 1702 GLY C CA  1 
ATOM   3415  C  C   . GLY C 3 45   ? 138.048 115.477 163.509 1.00 40.00 ? 1702 GLY C C   1 
ATOM   3416  O  O   . GLY C 3 45   ? 138.961 115.402 164.338 1.00 40.00 ? 1702 GLY C O   1 
ATOM   3417  N  N   . SER C 3 46   ? 137.319 114.427 163.155 1.00 40.00 ? 1703 SER C N   1 
ATOM   3418  C  CA  . SER C 3 46   ? 137.501 113.126 163.775 1.00 40.00 ? 1703 SER C CA  1 
ATOM   3419  C  C   . SER C 3 46   ? 138.727 112.446 163.172 1.00 40.00 ? 1703 SER C C   1 
ATOM   3420  O  O   . SER C 3 46   ? 139.529 113.068 162.471 1.00 40.00 ? 1703 SER C O   1 
ATOM   3421  C  CB  . SER C 3 46   ? 136.245 112.276 163.610 1.00 40.00 ? 1703 SER C CB  1 
ATOM   3422  O  OG  . SER C 3 46   ? 136.058 111.919 162.252 1.00 40.00 ? 1703 SER C OG  1 
ATOM   3423  N  N   . GLN C 3 47   ? 138.892 111.161 163.459 1.00 40.00 ? 1704 GLN C N   1 
ATOM   3424  C  CA  . GLN C 3 47   ? 140.001 110.387 162.931 1.00 40.00 ? 1704 GLN C CA  1 
ATOM   3425  C  C   . GLN C 3 47   ? 139.564 109.603 161.695 1.00 40.00 ? 1704 GLN C C   1 
ATOM   3426  O  O   . GLN C 3 47   ? 138.384 109.555 161.341 1.00 40.00 ? 1704 GLN C O   1 
ATOM   3427  C  CB  . GLN C 3 47   ? 140.547 109.445 164.002 1.00 40.00 ? 1704 GLN C CB  1 
ATOM   3428  C  CG  . GLN C 3 47   ? 140.662 110.082 165.376 1.00 40.00 ? 1704 GLN C CG  1 
ATOM   3429  C  CD  . GLN C 3 47   ? 141.521 111.328 165.368 1.00 40.00 ? 1704 GLN C CD  1 
ATOM   3430  O  OE1 . GLN C 3 47   ? 142.708 111.274 165.050 1.00 40.00 ? 1704 GLN C OE1 1 
ATOM   3431  N  NE2 . GLN C 3 47   ? 140.923 112.462 165.714 1.00 40.00 ? 1704 GLN C NE2 1 
ATOM   3432  N  N   . ALA C 3 48   ? 140.546 108.989 161.030 1.00 40.00 ? 1705 ALA C N   1 
ATOM   3433  C  CA  . ALA C 3 48   ? 140.320 108.207 159.811 1.00 40.00 ? 1705 ALA C CA  1 
ATOM   3434  C  C   . ALA C 3 48   ? 139.632 109.041 158.733 1.00 40.00 ? 1705 ALA C C   1 
ATOM   3435  O  O   . ALA C 3 48   ? 138.794 108.549 157.976 1.00 40.00 ? 1705 ALA C O   1 
ATOM   3436  C  CB  . ALA C 3 48   ? 139.522 106.934 160.104 1.00 40.00 ? 1705 ALA C CB  1 
ATOM   3437  N  N   . VAL C 3 49   ? 139.990 110.320 158.664 1.00 40.00 ? 1706 VAL C N   1 
ATOM   3438  C  CA  . VAL C 3 49   ? 139.474 111.218 157.639 1.00 40.00 ? 1706 VAL C CA  1 
ATOM   3439  C  C   . VAL C 3 49   ? 140.556 112.251 157.354 1.00 40.00 ? 1706 VAL C C   1 
ATOM   3440  O  O   . VAL C 3 49   ? 141.539 112.348 158.096 1.00 40.00 ? 1706 VAL C O   1 
ATOM   3441  C  CB  . VAL C 3 49   ? 138.154 111.876 158.079 1.00 40.00 ? 1706 VAL C CB  1 
ATOM   3442  C  CG1 . VAL C 3 49   ? 138.424 113.047 159.008 1.00 40.00 ? 1706 VAL C CG1 1 
ATOM   3443  C  CG2 . VAL C 3 49   ? 137.334 112.308 156.868 1.00 40.00 ? 1706 VAL C CG2 1 
ATOM   3444  N  N   . SER C 3 50   ? 140.399 113.021 156.282 1.00 40.00 ? 1707 SER C N   1 
ATOM   3445  C  CA  . SER C 3 50   ? 141.431 113.984 155.909 1.00 40.00 ? 1707 SER C CA  1 
ATOM   3446  C  C   . SER C 3 50   ? 140.806 115.109 155.105 1.00 40.00 ? 1707 SER C C   1 
ATOM   3447  O  O   . SER C 3 50   ? 139.969 114.857 154.233 1.00 40.00 ? 1707 SER C O   1 
ATOM   3448  C  CB  . SER C 3 50   ? 142.538 113.305 155.105 1.00 40.00 ? 1707 SER C CB  1 
ATOM   3449  O  OG  . SER C 3 50   ? 143.175 112.295 155.864 1.00 40.00 ? 1707 SER C OG  1 
ATOM   3450  N  N   . TYR C 3 51   ? 141.197 116.342 155.407 1.00 40.00 ? 1708 TYR C N   1 
ATOM   3451  C  CA  . TYR C 3 51   ? 140.917 117.480 154.547 1.00 40.00 ? 1708 TYR C CA  1 
ATOM   3452  C  C   . TYR C 3 51   ? 142.232 117.995 153.981 1.00 40.00 ? 1708 TYR C C   1 
ATOM   3453  O  O   . TYR C 3 51   ? 143.251 118.014 154.676 1.00 40.00 ? 1708 TYR C O   1 
ATOM   3454  C  CB  . TYR C 3 51   ? 140.206 118.598 155.312 1.00 40.00 ? 1708 TYR C CB  1 
ATOM   3455  C  CG  . TYR C 3 51   ? 138.778 118.293 155.708 1.00 40.00 ? 1708 TYR C CG  1 
ATOM   3456  C  CD1 . TYR C 3 51   ? 138.205 117.059 155.440 1.00 40.00 ? 1708 TYR C CD1 1 
ATOM   3457  C  CD2 . TYR C 3 51   ? 137.997 119.250 156.340 1.00 40.00 ? 1708 TYR C CD2 1 
ATOM   3458  C  CE1 . TYR C 3 51   ? 136.904 116.781 155.801 1.00 40.00 ? 1708 TYR C CE1 1 
ATOM   3459  C  CE2 . TYR C 3 51   ? 136.692 118.983 156.702 1.00 40.00 ? 1708 TYR C CE2 1 
ATOM   3460  C  CZ  . TYR C 3 51   ? 136.150 117.746 156.430 1.00 40.00 ? 1708 TYR C CZ  1 
ATOM   3461  O  OH  . TYR C 3 51   ? 134.851 117.474 156.788 1.00 40.00 ? 1708 TYR C OH  1 
ATOM   3462  N  N   . THR C 3 52   ? 142.211 118.401 152.715 1.00 40.00 ? 1709 THR C N   1 
ATOM   3463  C  CA  . THR C 3 52   ? 143.437 118.864 152.086 1.00 40.00 ? 1709 THR C CA  1 
ATOM   3464  C  C   . THR C 3 52   ? 143.934 120.138 152.768 1.00 40.00 ? 1709 THR C C   1 
ATOM   3465  O  O   . THR C 3 52   ? 143.165 120.912 153.346 1.00 40.00 ? 1709 THR C O   1 
ATOM   3466  C  CB  . THR C 3 52   ? 143.228 119.101 150.590 1.00 40.00 ? 1709 THR C CB  1 
ATOM   3467  O  OG1 . THR C 3 52   ? 144.502 119.162 149.937 1.00 40.00 ? 1709 THR C OG1 1 
ATOM   3468  C  CG2 . THR C 3 52   ? 142.487 120.401 150.348 1.00 40.00 ? 1709 THR C CG2 1 
ATOM   3469  N  N   . ARG C 3 53   ? 145.249 120.336 152.718 1.00 40.00 ? 1710 ARG C N   1 
ATOM   3470  C  CA  . ARG C 3 53   ? 145.907 121.394 153.472 1.00 40.00 ? 1710 ARG C CA  1 
ATOM   3471  C  C   . ARG C 3 53   ? 146.643 122.385 152.587 1.00 40.00 ? 1710 ARG C C   1 
ATOM   3472  O  O   . ARG C 3 53   ? 146.478 123.599 152.756 1.00 40.00 ? 1710 ARG C O   1 
ATOM   3473  C  CB  . ARG C 3 53   ? 146.876 120.761 154.481 1.00 40.00 ? 1710 ARG C CB  1 
ATOM   3474  C  CG  . ARG C 3 53   ? 147.728 121.738 155.261 1.00 40.00 ? 1710 ARG C CG  1 
ATOM   3475  C  CD  . ARG C 3 53   ? 148.630 120.978 156.220 1.00 40.00 ? 1710 ARG C CD  1 
ATOM   3476  N  NE  . ARG C 3 53   ? 149.578 121.847 156.905 1.00 40.00 ? 1710 ARG C NE  1 
ATOM   3477  C  CZ  . ARG C 3 53   ? 149.340 122.450 158.061 1.00 40.00 ? 1710 ARG C CZ  1 
ATOM   3478  N  NH1 . ARG C 3 53   ? 148.182 122.314 158.685 1.00 40.00 ? 1710 ARG C NH1 1 
ATOM   3479  N  NH2 . ARG C 3 53   ? 150.287 123.208 158.604 1.00 40.00 ? 1710 ARG C NH2 1 
ATOM   3480  N  N   . SER C 3 54   ? 147.454 121.909 151.646 1.00 40.00 ? 1711 SER C N   1 
ATOM   3481  C  CA  . SER C 3 54   ? 148.226 122.812 150.805 1.00 40.00 ? 1711 SER C CA  1 
ATOM   3482  C  C   . SER C 3 54   ? 148.630 122.097 149.526 1.00 40.00 ? 1711 SER C C   1 
ATOM   3483  O  O   . SER C 3 54   ? 148.661 120.867 149.459 1.00 40.00 ? 1711 SER C O   1 
ATOM   3484  C  CB  . SER C 3 54   ? 149.468 123.331 151.534 1.00 40.00 ? 1711 SER C CB  1 
ATOM   3485  O  OG  . SER C 3 54   ? 150.419 122.299 151.721 1.00 40.00 ? 1711 SER C OG  1 
ATOM   3486  N  N   . VAL C 3 55   ? 148.934 122.898 148.509 1.00 40.00 ? 1712 VAL C N   1 
ATOM   3487  C  CA  . VAL C 3 55   ? 149.480 122.423 147.246 1.00 40.00 ? 1712 VAL C CA  1 
ATOM   3488  C  C   . VAL C 3 55   ? 150.669 123.302 146.887 1.00 40.00 ? 1712 VAL C C   1 
ATOM   3489  O  O   . VAL C 3 55   ? 150.558 124.533 146.878 1.00 40.00 ? 1712 VAL C O   1 
ATOM   3490  C  CB  . VAL C 3 55   ? 148.428 122.435 146.122 1.00 40.00 ? 1712 VAL C CB  1 
ATOM   3491  C  CG1 . VAL C 3 55   ? 147.472 121.272 146.295 1.00 40.00 ? 1712 VAL C CG1 1 
ATOM   3492  C  CG2 . VAL C 3 55   ? 147.666 123.747 146.120 1.00 40.00 ? 1712 VAL C CG2 1 
ATOM   3493  N  N   . THR C 3 56   ? 151.807 122.674 146.603 1.00 40.00 ? 1713 THR C N   1 
ATOM   3494  C  CA  . THR C 3 56   ? 153.046 123.386 146.321 1.00 40.00 ? 1713 THR C CA  1 
ATOM   3495  C  C   . THR C 3 56   ? 153.529 123.160 144.898 1.00 40.00 ? 1713 THR C C   1 
ATOM   3496  O  O   . THR C 3 56   ? 154.002 122.069 144.569 1.00 40.00 ? 1713 THR C O   1 
ATOM   3497  C  CB  . THR C 3 56   ? 154.115 123.081 147.372 1.00 40.00 ? 1713 THR C CB  1 
ATOM   3498  O  OG1 . THR C 3 56   ? 154.747 121.837 147.054 1.00 40.00 ? 1713 THR C OG1 1 
ATOM   3499  C  CG2 . THR C 3 56   ? 153.493 122.976 148.753 1.00 40.00 ? 1713 THR C CG2 1 
ATOM   3500  N  N   . LEU C 3 57   ? 153.430 124.194 144.067 1.00 40.00 ? 1714 LEU C N   1 
ATOM   3501  C  CA  . LEU C 3 57   ? 153.917 124.144 142.690 1.00 40.00 ? 1714 LEU C CA  1 
ATOM   3502  C  C   . LEU C 3 57   ? 155.317 124.642 142.401 1.00 40.00 ? 1714 LEU C C   1 
ATOM   3503  O  O   . LEU C 3 57   ? 155.627 125.800 142.695 1.00 40.00 ? 1714 LEU C O   1 
ATOM   3504  C  CB  . LEU C 3 57   ? 152.982 125.020 141.856 1.00 40.00 ? 1714 LEU C CB  1 
ATOM   3505  C  CG  . LEU C 3 57   ? 153.250 125.137 140.356 1.00 40.00 ? 1714 LEU C CG  1 
ATOM   3506  C  CD1 . LEU C 3 57   ? 153.106 123.791 139.673 1.00 40.00 ? 1714 LEU C CD1 1 
ATOM   3507  C  CD2 . LEU C 3 57   ? 152.318 126.165 139.737 1.00 40.00 ? 1714 LEU C CD2 1 
ATOM   3508  N  N   . GLN C 3 58   ? 156.175 123.770 141.883 1.00 40.00 ? 1715 GLN C N   1 
ATOM   3509  C  CA  . GLN C 3 58   ? 157.549 124.131 141.556 1.00 40.00 ? 1715 GLN C CA  1 
ATOM   3510  C  C   . GLN C 3 58   ? 157.744 124.032 140.052 1.00 40.00 ? 1715 GLN C C   1 
ATOM   3511  O  O   . GLN C 3 58   ? 157.639 122.941 139.480 1.00 40.00 ? 1715 GLN C O   1 
ATOM   3512  C  CB  . GLN C 3 58   ? 158.660 123.382 142.289 1.00 40.00 ? 1715 GLN C CB  1 
ATOM   3513  C  CG  . GLN C 3 58   ? 158.595 123.468 143.803 1.00 40.00 ? 1715 GLN C CG  1 
ATOM   3514  C  CD  . GLN C 3 58   ? 157.708 122.404 144.411 1.00 40.00 ? 1715 GLN C CD  1 
ATOM   3515  O  OE1 . GLN C 3 58   ? 156.709 121.999 143.820 1.00 40.00 ? 1715 GLN C OE1 1 
ATOM   3516  N  NE2 . GLN C 3 58   ? 158.076 121.935 145.598 1.00 40.00 ? 1715 GLN C NE2 1 
ATOM   3517  N  N   . ILE C 3 59   ? 158.028 125.167 139.416 1.00 40.00 ? 1716 ILE C N   1 
ATOM   3518  C  CA  . ILE C 3 59   ? 158.225 125.219 137.975 1.00 40.00 ? 1716 ILE C CA  1 
ATOM   3519  C  C   . ILE C 3 59   ? 159.046 126.458 137.650 1.00 40.00 ? 1716 ILE C C   1 
ATOM   3520  O  O   . ILE C 3 59   ? 158.945 127.487 138.326 1.00 40.00 ? 1716 ILE C O   1 
ATOM   3521  C  CB  . ILE C 3 59   ? 156.870 125.212 137.223 1.00 40.00 ? 1716 ILE C CB  1 
ATOM   3522  C  CG1 . ILE C 3 59   ? 157.085 125.183 135.709 1.00 40.00 ? 1716 ILE C CG1 1 
ATOM   3523  C  CG2 . ILE C 3 59   ? 156.021 126.404 137.633 1.00 40.00 ? 1716 ILE C CG2 1 
ATOM   3524  C  CD1 . ILE C 3 59   ? 155.804 125.092 134.914 1.00 40.00 ? 1716 ILE C CD1 1 
ATOM   3525  N  N   . TYR C 3 60   ? 159.889 126.339 136.621 1.00 40.00 ? 1717 TYR C N   1 
ATOM   3526  C  CA  . TYR C 3 60   ? 160.690 127.451 136.108 1.00 40.00 ? 1717 TYR C CA  1 
ATOM   3527  C  C   . TYR C 3 60   ? 161.513 128.117 137.206 1.00 40.00 ? 1717 TYR C C   1 
ATOM   3528  O  O   . TYR C 3 60   ? 161.710 129.334 137.198 1.00 40.00 ? 1717 TYR C O   1 
ATOM   3529  C  CB  . TYR C 3 60   ? 159.808 128.477 135.390 1.00 40.00 ? 1717 TYR C CB  1 
ATOM   3530  C  CG  . TYR C 3 60   ? 159.180 127.942 134.121 1.00 40.00 ? 1717 TYR C CG  1 
ATOM   3531  C  CD1 . TYR C 3 60   ? 159.938 127.244 133.188 1.00 40.00 ? 1717 TYR C CD1 1 
ATOM   3532  C  CD2 . TYR C 3 60   ? 157.828 128.118 133.863 1.00 40.00 ? 1717 TYR C CD2 1 
ATOM   3533  C  CE1 . TYR C 3 60   ? 159.368 126.750 132.028 1.00 40.00 ? 1717 TYR C CE1 1 
ATOM   3534  C  CE2 . TYR C 3 60   ? 157.250 127.628 132.706 1.00 40.00 ? 1717 TYR C CE2 1 
ATOM   3535  C  CZ  . TYR C 3 60   ? 158.023 126.944 131.794 1.00 40.00 ? 1717 TYR C CZ  1 
ATOM   3536  O  OH  . TYR C 3 60   ? 157.447 126.454 130.644 1.00 40.00 ? 1717 TYR C OH  1 
ATOM   3537  N  N   . GLY C 3 61   ? 161.996 127.323 138.158 1.00 40.00 ? 1718 GLY C N   1 
ATOM   3538  C  CA  . GLY C 3 61   ? 162.830 127.827 139.226 1.00 40.00 ? 1718 GLY C CA  1 
ATOM   3539  C  C   . GLY C 3 61   ? 162.104 128.534 140.348 1.00 40.00 ? 1718 GLY C C   1 
ATOM   3540  O  O   . GLY C 3 61   ? 162.767 129.115 141.216 1.00 40.00 ? 1718 GLY C O   1 
ATOM   3541  N  N   . LEU C 3 62   ? 160.773 128.512 140.369 1.00 40.00 ? 1719 LEU C N   1 
ATOM   3542  C  CA  . LEU C 3 62   ? 159.999 129.202 141.395 1.00 40.00 ? 1719 LEU C CA  1 
ATOM   3543  C  C   . LEU C 3 62   ? 159.067 128.215 142.082 1.00 40.00 ? 1719 LEU C C   1 
ATOM   3544  O  O   . LEU C 3 62   ? 158.320 127.492 141.415 1.00 40.00 ? 1719 LEU C O   1 
ATOM   3545  C  CB  . LEU C 3 62   ? 159.203 130.364 140.801 1.00 40.00 ? 1719 LEU C CB  1 
ATOM   3546  C  CG  . LEU C 3 62   ? 159.953 131.680 140.594 1.00 40.00 ? 1719 LEU C CG  1 
ATOM   3547  C  CD1 . LEU C 3 62   ? 160.870 131.610 139.385 1.00 40.00 ? 1719 LEU C CD1 1 
ATOM   3548  C  CD2 . LEU C 3 62   ? 158.972 132.829 140.462 1.00 40.00 ? 1719 LEU C CD2 1 
ATOM   3549  N  N   . SER C 3 63   ? 159.109 128.193 143.413 1.00 40.00 ? 1720 SER C N   1 
ATOM   3550  C  CA  . SER C 3 63   ? 158.244 127.330 144.215 1.00 40.00 ? 1720 SER C CA  1 
ATOM   3551  C  C   . SER C 3 63   ? 157.080 128.169 144.726 1.00 40.00 ? 1720 SER C C   1 
ATOM   3552  O  O   . SER C 3 63   ? 157.233 128.964 145.656 1.00 40.00 ? 1720 SER C O   1 
ATOM   3553  C  CB  . SER C 3 63   ? 159.028 126.704 145.362 1.00 40.00 ? 1720 SER C CB  1 
ATOM   3554  O  OG  . SER C 3 63   ? 160.190 126.048 144.889 1.00 40.00 ? 1720 SER C OG  1 
ATOM   3555  N  N   . LEU C 3 64   ? 155.913 127.999 144.114 1.00 40.00 ? 1721 LEU C N   1 
ATOM   3556  C  CA  . LEU C 3 64   ? 154.708 128.723 144.496 1.00 40.00 ? 1721 LEU C CA  1 
ATOM   3557  C  C   . LEU C 3 64   ? 153.764 127.786 145.237 1.00 40.00 ? 1721 LEU C C   1 
ATOM   3558  O  O   . LEU C 3 64   ? 153.372 126.745 144.703 1.00 40.00 ? 1721 LEU C O   1 
ATOM   3559  C  CB  . LEU C 3 64   ? 154.046 129.358 143.274 1.00 40.00 ? 1721 LEU C CB  1 
ATOM   3560  C  CG  . LEU C 3 64   ? 154.548 130.723 142.800 1.00 40.00 ? 1721 LEU C CG  1 
ATOM   3561  C  CD1 . LEU C 3 64   ? 156.038 130.711 142.509 1.00 40.00 ? 1721 LEU C CD1 1 
ATOM   3562  C  CD2 . LEU C 3 64   ? 153.774 131.152 141.569 1.00 40.00 ? 1721 LEU C CD2 1 
ATOM   3563  N  N   . THR C 3 65   ? 153.400 128.150 146.460 1.00 40.00 ? 1722 THR C N   1 
ATOM   3564  C  CA  . THR C 3 65   ? 152.557 127.312 147.293 1.00 40.00 ? 1722 THR C CA  1 
ATOM   3565  C  C   . THR C 3 65   ? 151.318 128.018 147.814 1.00 40.00 ? 1722 THR C C   1 
ATOM   3566  O  O   . THR C 3 65   ? 151.335 129.230 148.058 1.00 40.00 ? 1722 THR C O   1 
ATOM   3567  C  CB  . THR C 3 65   ? 153.362 126.837 148.501 1.00 40.00 ? 1722 THR C CB  1 
ATOM   3568  O  OG1 . THR C 3 65   ? 154.493 126.082 148.051 1.00 40.00 ? 1722 THR C OG1 1 
ATOM   3569  C  CG2 . THR C 3 65   ? 152.510 125.983 149.414 1.00 40.00 ? 1722 THR C CG2 1 
ATOM   3570  N  N   . LEU C 3 66   ? 150.241 127.255 147.961 1.00 40.00 ? 1723 LEU C N   1 
ATOM   3571  C  CA  . LEU C 3 66   ? 148.963 127.749 148.448 1.00 40.00 ? 1723 LEU C CA  1 
ATOM   3572  C  C   . LEU C 3 66   ? 148.424 126.787 149.494 1.00 40.00 ? 1723 LEU C C   1 
ATOM   3573  O  O   . LEU C 3 66   ? 148.272 125.594 149.226 1.00 40.00 ? 1723 LEU C O   1 
ATOM   3574  C  CB  . LEU C 3 66   ? 147.927 127.941 147.341 1.00 40.00 ? 1723 LEU C CB  1 
ATOM   3575  C  CG  . LEU C 3 66   ? 148.435 128.603 146.062 1.00 40.00 ? 1723 LEU C CG  1 
ATOM   3576  C  CD1 . LEU C 3 66   ? 147.791 127.974 144.837 1.00 40.00 ? 1723 LEU C CD1 1 
ATOM   3577  C  CD2 . LEU C 3 66   ? 148.176 130.096 146.108 1.00 40.00 ? 1723 LEU C CD2 1 
ATOM   3578  N  N   . SER C 3 67   ? 148.111 127.305 150.678 1.00 40.00 ? 1724 SER C N   1 
ATOM   3579  C  CA  . SER C 3 67   ? 147.666 126.455 151.771 1.00 40.00 ? 1724 SER C CA  1 
ATOM   3580  C  C   . SER C 3 67   ? 146.291 126.896 152.242 1.00 40.00 ? 1724 SER C C   1 
ATOM   3581  O  O   . SER C 3 67   ? 145.910 128.063 152.117 1.00 40.00 ? 1724 SER C O   1 
ATOM   3582  C  CB  . SER C 3 67   ? 148.642 126.481 152.951 1.00 40.00 ? 1724 SER C CB  1 
ATOM   3583  O  OG  . SER C 3 67   ? 148.297 127.508 153.863 1.00 40.00 ? 1724 SER C OG  1 
ATOM   3584  N  N   . ALA C 3 68   ? 145.548 125.937 152.797 1.00 40.00 ? 1725 ALA C N   1 
ATOM   3585  C  CA  . ALA C 3 68   ? 144.256 126.255 153.391 1.00 40.00 ? 1725 ALA C CA  1 
ATOM   3586  C  C   . ALA C 3 68   ? 144.410 127.127 154.628 1.00 40.00 ? 1725 ALA C C   1 
ATOM   3587  O  O   . ALA C 3 68   ? 143.471 127.838 155.005 1.00 40.00 ? 1725 ALA C O   1 
ATOM   3588  C  CB  . ALA C 3 68   ? 143.505 124.971 153.737 1.00 40.00 ? 1725 ALA C CB  1 
ATOM   3589  N  N   . GLN C 3 69   ? 145.575 127.076 155.278 1.00 40.00 ? 1726 GLN C N   1 
ATOM   3590  C  CA  . GLN C 3 69   ? 145.785 127.867 156.485 1.00 40.00 ? 1726 GLN C CA  1 
ATOM   3591  C  C   . GLN C 3 69   ? 145.736 129.361 156.191 1.00 40.00 ? 1726 GLN C C   1 
ATOM   3592  O  O   . GLN C 3 69   ? 145.137 130.127 156.954 1.00 40.00 ? 1726 GLN C O   1 
ATOM   3593  C  CB  . GLN C 3 69   ? 147.112 127.484 157.135 1.00 40.00 ? 1726 GLN C CB  1 
ATOM   3594  C  CG  . GLN C 3 69   ? 147.106 126.094 157.739 1.00 40.00 ? 1726 GLN C CG  1 
ATOM   3595  C  CD  . GLN C 3 69   ? 148.437 125.718 158.349 1.00 40.00 ? 1726 GLN C CD  1 
ATOM   3596  O  OE1 . GLN C 3 69   ? 149.479 125.811 157.701 1.00 40.00 ? 1726 GLN C OE1 1 
ATOM   3597  N  NE2 . GLN C 3 69   ? 148.410 125.293 159.606 1.00 40.00 ? 1726 GLN C NE2 1 
ATOM   3598  N  N   . TRP C 3 70   ? 146.355 129.798 155.093 1.00 40.00 ? 1727 TRP C N   1 
ATOM   3599  C  CA  . TRP C 3 70   ? 146.242 131.192 154.697 1.00 40.00 ? 1727 TRP C CA  1 
ATOM   3600  C  C   . TRP C 3 70   ? 145.323 131.298 153.490 1.00 40.00 ? 1727 TRP C C   1 
ATOM   3601  O  O   . TRP C 3 70   ? 145.721 130.907 152.382 1.00 40.00 ? 1727 TRP C O   1 
ATOM   3602  C  CB  . TRP C 3 70   ? 147.614 131.800 154.391 1.00 40.00 ? 1727 TRP C CB  1 
ATOM   3603  C  CG  . TRP C 3 70   ? 148.555 130.948 153.582 1.00 40.00 ? 1727 TRP C CG  1 
ATOM   3604  C  CD1 . TRP C 3 70   ? 148.548 130.773 152.230 1.00 40.00 ? 1727 TRP C CD1 1 
ATOM   3605  C  CD2 . TRP C 3 70   ? 149.669 130.193 154.075 1.00 40.00 ? 1727 TRP C CD2 1 
ATOM   3606  N  NE1 . TRP C 3 70   ? 149.570 129.940 151.852 1.00 40.00 ? 1727 TRP C NE1 1 
ATOM   3607  C  CE2 . TRP C 3 70   ? 150.276 129.572 152.966 1.00 40.00 ? 1727 TRP C CE2 1 
ATOM   3608  C  CE3 . TRP C 3 70   ? 150.205 129.973 155.346 1.00 40.00 ? 1727 TRP C CE3 1 
ATOM   3609  C  CZ2 . TRP C 3 70   ? 151.390 128.746 153.088 1.00 40.00 ? 1727 TRP C CZ2 1 
ATOM   3610  C  CZ3 . TRP C 3 70   ? 151.313 129.153 155.465 1.00 40.00 ? 1727 TRP C CZ3 1 
ATOM   3611  C  CH2 . TRP C 3 70   ? 151.893 128.549 154.343 1.00 40.00 ? 1727 TRP C CH2 1 
ATOM   3612  N  N   . PRO C 3 71   ? 144.093 131.783 153.649 1.00 40.00 ? 1728 PRO C N   1 
ATOM   3613  C  CA  . PRO C 3 71   ? 143.199 131.919 152.492 1.00 40.00 ? 1728 PRO C CA  1 
ATOM   3614  C  C   . PRO C 3 71   ? 143.701 132.988 151.532 1.00 40.00 ? 1728 PRO C C   1 
ATOM   3615  O  O   . PRO C 3 71   ? 144.262 134.002 151.952 1.00 40.00 ? 1728 PRO C O   1 
ATOM   3616  C  CB  . PRO C 3 71   ? 141.858 132.315 153.122 1.00 40.00 ? 1728 PRO C CB  1 
ATOM   3617  C  CG  . PRO C 3 71   ? 141.969 131.912 154.557 1.00 40.00 ? 1728 PRO C CG  1 
ATOM   3618  C  CD  . PRO C 3 71   ? 143.409 132.092 154.913 1.00 40.00 ? 1728 PRO C CD  1 
ATOM   3619  N  N   . ARG C 3 72   ? 143.478 132.748 150.241 1.00 40.00 ? 1729 ARG C N   1 
ATOM   3620  C  CA  . ARG C 3 72   ? 143.756 133.682 149.145 1.00 40.00 ? 1729 ARG C CA  1 
ATOM   3621  C  C   . ARG C 3 72   ? 145.065 134.448 149.352 1.00 40.00 ? 1729 ARG C C   1 
ATOM   3622  O  O   . ARG C 3 72   ? 145.107 135.676 149.415 1.00 40.00 ? 1729 ARG C O   1 
ATOM   3623  C  CB  . ARG C 3 72   ? 142.580 134.640 148.920 1.00 40.00 ? 1729 ARG C CB  1 
ATOM   3624  C  CG  . ARG C 3 72   ? 142.108 135.438 150.129 1.00 40.00 ? 1729 ARG C CG  1 
ATOM   3625  C  CD  . ARG C 3 72   ? 141.064 136.466 149.730 1.00 40.00 ? 1729 ARG C CD  1 
ATOM   3626  N  NE  . ARG C 3 72   ? 139.971 135.870 148.972 1.00 40.00 ? 1729 ARG C NE  1 
ATOM   3627  C  CZ  . ARG C 3 72   ? 138.939 136.548 148.490 1.00 40.00 ? 1729 ARG C CZ  1 
ATOM   3628  N  NH1 . ARG C 3 72   ? 138.821 137.852 148.676 1.00 40.00 ? 1729 ARG C NH1 1 
ATOM   3629  N  NH2 . ARG C 3 72   ? 138.001 135.901 147.803 1.00 40.00 ? 1729 ARG C NH2 1 
ATOM   3630  N  N   . LYS C 3 73   ? 146.150 133.686 149.456 1.00 40.00 ? 1730 LYS C N   1 
ATOM   3631  C  CA  . LYS C 3 73   ? 147.485 134.268 149.460 1.00 40.00 ? 1730 LYS C CA  1 
ATOM   3632  C  C   . LYS C 3 73   ? 148.479 133.210 149.011 1.00 40.00 ? 1730 LYS C C   1 
ATOM   3633  O  O   . LYS C 3 73   ? 148.308 132.020 149.288 1.00 40.00 ? 1730 LYS C O   1 
ATOM   3634  C  CB  . LYS C 3 73   ? 147.868 134.824 150.835 1.00 40.00 ? 1730 LYS C CB  1 
ATOM   3635  C  CG  . LYS C 3 73   ? 148.003 136.340 150.859 1.00 40.00 ? 1730 LYS C CG  1 
ATOM   3636  C  CD  . LYS C 3 73   ? 148.570 136.837 152.178 1.00 40.00 ? 1730 LYS C CD  1 
ATOM   3637  C  CE  . LYS C 3 73   ? 147.608 136.598 153.328 1.00 40.00 ? 1730 LYS C CE  1 
ATOM   3638  N  NZ  . LYS C 3 73   ? 148.138 137.148 154.605 1.00 40.00 ? 1730 LYS C NZ  1 
ATOM   3639  N  N   . LEU C 3 74   ? 149.515 133.661 148.313 1.00 40.00 ? 1731 LEU C N   1 
ATOM   3640  C  CA  . LEU C 3 74   ? 150.503 132.789 147.701 1.00 40.00 ? 1731 LEU C CA  1 
ATOM   3641  C  C   . LEU C 3 74   ? 151.824 132.899 148.446 1.00 40.00 ? 1731 LEU C C   1 
ATOM   3642  O  O   . LEU C 3 74   ? 152.195 133.966 148.941 1.00 40.00 ? 1731 LEU C O   1 
ATOM   3643  C  CB  . LEU C 3 74   ? 150.701 133.147 146.222 1.00 40.00 ? 1731 LEU C CB  1 
ATOM   3644  C  CG  . LEU C 3 74   ? 151.859 132.514 145.450 1.00 40.00 ? 1731 LEU C CG  1 
ATOM   3645  C  CD1 . LEU C 3 74   ? 151.725 131.003 145.417 1.00 40.00 ? 1731 LEU C CD1 1 
ATOM   3646  C  CD2 . LEU C 3 74   ? 151.912 133.081 144.044 1.00 40.00 ? 1731 LEU C CD2 1 
ATOM   3647  N  N   . GLN C 3 75   ? 152.537 131.781 148.525 1.00 40.00 ? 1732 GLN C N   1 
ATOM   3648  C  CA  . GLN C 3 75   ? 153.861 131.736 149.122 1.00 40.00 ? 1732 GLN C CA  1 
ATOM   3649  C  C   . GLN C 3 75   ? 154.876 131.422 148.033 1.00 40.00 ? 1732 GLN C C   1 
ATOM   3650  O  O   . GLN C 3 75   ? 154.781 130.380 147.378 1.00 40.00 ? 1732 GLN C O   1 
ATOM   3651  C  CB  . GLN C 3 75   ? 153.913 130.684 150.230 1.00 40.00 ? 1732 GLN C CB  1 
ATOM   3652  C  CG  . GLN C 3 75   ? 154.302 131.219 151.590 1.00 40.00 ? 1732 GLN C CG  1 
ATOM   3653  C  CD  . GLN C 3 75   ? 155.784 131.492 151.696 1.00 40.00 ? 1732 GLN C CD  1 
ATOM   3654  O  OE1 . GLN C 3 75   ? 156.518 131.381 150.715 1.00 40.00 ? 1732 GLN C OE1 1 
ATOM   3655  N  NE2 . GLN C 3 75   ? 156.235 131.845 152.893 1.00 40.00 ? 1732 GLN C NE2 1 
ATOM   3656  N  N   . VAL C 3 76   ? 155.839 132.317 147.835 1.00 40.00 ? 1733 VAL C N   1 
ATOM   3657  C  CA  . VAL C 3 76   ? 156.822 132.188 146.767 1.00 40.00 ? 1733 VAL C CA  1 
ATOM   3658  C  C   . VAL C 3 76   ? 158.177 131.886 147.388 1.00 40.00 ? 1733 VAL C C   1 
ATOM   3659  O  O   . VAL C 3 76   ? 158.717 132.703 148.143 1.00 40.00 ? 1733 VAL C O   1 
ATOM   3660  C  CB  . VAL C 3 76   ? 156.885 133.452 145.899 1.00 40.00 ? 1733 VAL C CB  1 
ATOM   3661  C  CG1 . VAL C 3 76   ? 158.134 133.432 145.038 1.00 40.00 ? 1733 VAL C CG1 1 
ATOM   3662  C  CG2 . VAL C 3 76   ? 155.651 133.544 145.029 1.00 40.00 ? 1733 VAL C CG2 1 
ATOM   3663  N  N   . ASN C 3 77   ? 158.709 130.702 147.082 1.00 40.00 ? 1734 ASN C N   1 
ATOM   3664  C  CA  . ASN C 3 77   ? 160.079 130.323 147.429 1.00 40.00 ? 1734 ASN C CA  1 
ATOM   3665  C  C   . ASN C 3 77   ? 160.362 130.513 148.919 1.00 40.00 ? 1734 ASN C C   1 
ATOM   3666  O  O   . ASN C 3 77   ? 161.487 130.806 149.329 1.00 40.00 ? 1734 ASN C O   1 
ATOM   3667  C  CB  . ASN C 3 77   ? 161.086 131.100 146.580 1.00 40.00 ? 1734 ASN C CB  1 
ATOM   3668  C  CG  . ASN C 3 77   ? 162.451 130.442 146.549 1.00 40.00 ? 1734 ASN C CG  1 
ATOM   3669  O  OD1 . ASN C 3 77   ? 162.598 129.276 146.913 1.00 40.00 ? 1734 ASN C OD1 1 
ATOM   3670  N  ND2 . ASN C 3 77   ? 163.457 131.189 146.113 1.00 40.00 ? 1734 ASN C ND2 1 
ATOM   3671  N  N   . GLY C 3 78   ? 159.330 130.344 149.739 1.00 40.00 ? 1735 GLY C N   1 
ATOM   3672  C  CA  . GLY C 3 78   ? 159.488 130.427 151.174 1.00 40.00 ? 1735 GLY C CA  1 
ATOM   3673  C  C   . GLY C 3 78   ? 159.209 131.776 151.798 1.00 40.00 ? 1735 GLY C C   1 
ATOM   3674  O  O   . GLY C 3 78   ? 159.506 131.957 152.984 1.00 40.00 ? 1735 GLY C O   1 
ATOM   3675  N  N   . GLU C 3 79   ? 158.642 132.726 151.055 1.00 40.00 ? 1736 GLU C N   1 
ATOM   3676  C  CA  . GLU C 3 79   ? 158.317 134.034 151.605 1.00 40.00 ? 1736 GLU C CA  1 
ATOM   3677  C  C   . GLU C 3 79   ? 156.973 134.515 151.077 1.00 40.00 ? 1736 GLU C C   1 
ATOM   3678  O  O   . GLU C 3 79   ? 156.516 134.097 150.010 1.00 40.00 ? 1736 GLU C O   1 
ATOM   3679  C  CB  . GLU C 3 79   ? 159.403 135.075 151.288 1.00 40.00 ? 1736 GLU C CB  1 
ATOM   3680  C  CG  . GLU C 3 79   ? 159.931 135.036 149.868 1.00 40.00 ? 1736 GLU C CG  1 
ATOM   3681  C  CD  . GLU C 3 79   ? 161.016 133.994 149.677 1.00 40.00 ? 1736 GLU C CD  1 
ATOM   3682  O  OE1 . GLU C 3 79   ? 161.484 133.429 150.688 1.00 40.00 ? 1736 GLU C OE1 1 
ATOM   3683  O  OE2 . GLU C 3 79   ? 161.399 133.737 148.517 1.00 40.00 ? 1736 GLU C OE2 1 
ATOM   3684  N  N   . PHE C 3 80   ? 156.339 135.399 151.844 1.00 40.00 ? 1737 PHE C N   1 
ATOM   3685  C  CA  . PHE C 3 80   ? 155.044 135.940 151.453 1.00 40.00 ? 1737 PHE C CA  1 
ATOM   3686  C  C   . PHE C 3 80   ? 155.221 137.097 150.481 1.00 40.00 ? 1737 PHE C C   1 
ATOM   3687  O  O   . PHE C 3 80   ? 156.024 138.005 150.716 1.00 40.00 ? 1737 PHE C O   1 
ATOM   3688  C  CB  . PHE C 3 80   ? 154.268 136.405 152.683 1.00 40.00 ? 1737 PHE C CB  1 
ATOM   3689  C  CG  . PHE C 3 80   ? 153.422 135.335 153.306 1.00 40.00 ? 1737 PHE C CG  1 
ATOM   3690  C  CD1 . PHE C 3 80   ? 153.991 134.151 153.738 1.00 40.00 ? 1737 PHE C CD1 1 
ATOM   3691  C  CD2 . PHE C 3 80   ? 152.060 135.519 153.470 1.00 40.00 ? 1737 PHE C CD2 1 
ATOM   3692  C  CE1 . PHE C 3 80   ? 153.217 133.166 154.315 1.00 40.00 ? 1737 PHE C CE1 1 
ATOM   3693  C  CE2 . PHE C 3 80   ? 151.280 134.537 154.048 1.00 40.00 ? 1737 PHE C CE2 1 
ATOM   3694  C  CZ  . PHE C 3 80   ? 151.860 133.358 154.471 1.00 40.00 ? 1737 PHE C CZ  1 
ATOM   3695  N  N   . VAL C 3 81   ? 154.462 137.064 149.386 1.00 40.00 ? 1738 VAL C N   1 
ATOM   3696  C  CA  . VAL C 3 81   ? 154.452 138.125 148.388 1.00 40.00 ? 1738 VAL C CA  1 
ATOM   3697  C  C   . VAL C 3 81   ? 153.004 138.441 148.043 1.00 40.00 ? 1738 VAL C C   1 
ATOM   3698  O  O   . VAL C 3 81   ? 152.068 137.844 148.576 1.00 40.00 ? 1738 VAL C O   1 
ATOM   3699  C  CB  . VAL C 3 81   ? 155.230 137.746 147.110 1.00 40.00 ? 1738 VAL C CB  1 
ATOM   3700  C  CG1 . VAL C 3 81   ? 156.668 137.388 147.437 1.00 40.00 ? 1738 VAL C CG1 1 
ATOM   3701  C  CG2 . VAL C 3 81   ? 154.543 136.600 146.404 1.00 40.00 ? 1738 VAL C CG2 1 
ATOM   3702  N  N   . ALA C 3 82   ? 152.812 139.311 147.050 1.00 40.00 ? 1739 ALA C N   1 
ATOM   3703  C  CA  . ALA C 3 82   ? 151.443 139.634 146.586 1.00 40.00 ? 1739 ALA C CA  1 
ATOM   3704  C  C   . ALA C 3 82   ? 151.087 138.559 145.552 1.00 40.00 ? 1739 ALA C C   1 
ATOM   3705  O  O   . ALA C 3 82   ? 152.007 138.082 144.861 1.00 40.00 ? 1739 ALA C O   1 
ATOM   3706  C  CB  . ALA C 3 82   ? 151.452 141.006 145.976 1.00 40.00 ? 1739 ALA C CB  1 
ATOM   3707  N  N   . LEU C 3 83   ? 149.801 138.203 145.440 1.00 40.00 ? 1740 LEU C N   1 
ATOM   3708  C  CA  . LEU C 3 83   ? 149.343 137.191 144.437 1.00 40.00 ? 1740 LEU C CA  1 
ATOM   3709  C  C   . LEU C 3 83   ? 149.411 137.655 142.965 1.00 40.00 ? 1740 LEU C C   1 
ATOM   3710  O  O   . LEU C 3 83   ? 149.647 136.791 142.100 1.00 40.00 ? 1740 LEU C O   1 
ATOM   3711  C  CB  . LEU C 3 83   ? 147.893 136.792 144.723 1.00 40.00 ? 1740 LEU C CB  1 
ATOM   3712  C  CG  . LEU C 3 83   ? 147.241 135.824 143.735 1.00 40.00 ? 1740 LEU C CG  1 
ATOM   3713  C  CD1 . LEU C 3 83   ? 147.948 134.478 143.717 1.00 40.00 ? 1740 LEU C CD1 1 
ATOM   3714  C  CD2 . LEU C 3 83   ? 145.765 135.651 144.044 1.00 40.00 ? 1740 LEU C CD2 1 
ATOM   3715  N  N   . PRO C 3 84   ? 149.242 138.953 142.608 1.00 40.00 ? 1741 PRO C N   1 
ATOM   3716  C  CA  . PRO C 3 84   ? 149.295 139.338 141.198 1.00 40.00 ? 1741 PRO C CA  1 
ATOM   3717  C  C   . PRO C 3 84   ? 150.789 139.414 140.869 1.00 40.00 ? 1741 PRO C C   1 
ATOM   3718  O  O   . PRO C 3 84   ? 151.262 140.472 140.505 1.00 40.00 ? 1741 PRO C O   1 
ATOM   3719  C  CB  . PRO C 3 84   ? 148.627 140.709 141.038 1.00 40.00 ? 1741 PRO C CB  1 
ATOM   3720  C  CG  . PRO C 3 84   ? 148.765 141.354 142.398 1.00 40.00 ? 1741 PRO C CG  1 
ATOM   3721  C  CD  . PRO C 3 84   ? 148.693 140.207 143.382 1.00 40.00 ? 1741 PRO C CD  1 
ATOM   3722  N  N   . PHE C 3 85   ? 151.480 138.278 140.979 1.00 40.00 ? 1742 PHE C N   1 
ATOM   3723  C  CA  . PHE C 3 85   ? 152.929 138.220 140.672 1.00 40.00 ? 1742 PHE C CA  1 
ATOM   3724  C  C   . PHE C 3 85   ? 153.077 137.872 139.191 1.00 40.00 ? 1742 PHE C C   1 
ATOM   3725  O  O   . PHE C 3 85   ? 153.278 136.687 138.870 1.00 40.00 ? 1742 PHE C O   1 
ATOM   3726  C  CB  . PHE C 3 85   ? 153.599 137.187 141.579 1.00 40.00 ? 1742 PHE C CB  1 
ATOM   3727  C  CG  . PHE C 3 85   ? 155.066 136.959 141.324 1.00 40.00 ? 1742 PHE C CG  1 
ATOM   3728  C  CD1 . PHE C 3 85   ? 155.911 138.016 141.026 1.00 40.00 ? 1742 PHE C CD1 1 
ATOM   3729  C  CD2 . PHE C 3 85   ? 155.600 135.684 141.382 1.00 40.00 ? 1742 PHE C CD2 1 
ATOM   3730  C  CE1 . PHE C 3 85   ? 157.259 137.799 140.787 1.00 40.00 ? 1742 PHE C CE1 1 
ATOM   3731  C  CE2 . PHE C 3 85   ? 156.948 135.470 141.147 1.00 40.00 ? 1742 PHE C CE2 1 
ATOM   3732  C  CZ  . PHE C 3 85   ? 157.775 136.527 140.851 1.00 40.00 ? 1742 PHE C CZ  1 
ATOM   3733  N  N   . HIS C 3 86   ? 152.955 138.873 138.318 1.00 40.00 ? 1743 HIS C N   1 
ATOM   3734  C  CA  . HIS C 3 86   ? 153.052 138.635 136.882 1.00 40.00 ? 1743 HIS C CA  1 
ATOM   3735  C  C   . HIS C 3 86   ? 154.522 138.551 136.494 1.00 40.00 ? 1743 HIS C C   1 
ATOM   3736  O  O   . HIS C 3 86   ? 155.216 139.570 136.442 1.00 40.00 ? 1743 HIS C O   1 
ATOM   3737  C  CB  . HIS C 3 86   ? 152.349 139.738 136.095 1.00 40.00 ? 1743 HIS C CB  1 
ATOM   3738  C  CG  . HIS C 3 86   ? 150.857 139.669 136.161 1.00 40.00 ? 1743 HIS C CG  1 
ATOM   3739  N  ND1 . HIS C 3 86   ? 150.120 138.785 135.403 1.00 40.00 ? 1743 HIS C ND1 1 
ATOM   3740  C  CD2 . HIS C 3 86   ? 149.962 140.377 136.890 1.00 40.00 ? 1743 HIS C CD2 1 
ATOM   3741  C  CE1 . HIS C 3 86   ? 148.835 138.950 135.664 1.00 40.00 ? 1743 HIS C CE1 1 
ATOM   3742  N  NE2 . HIS C 3 86   ? 148.713 139.910 136.563 1.00 40.00 ? 1743 HIS C NE2 1 
ATOM   3743  N  N   . LEU C 3 87   ? 154.992 137.342 136.212 1.00 40.00 ? 1744 LEU C N   1 
ATOM   3744  C  CA  . LEU C 3 87   ? 156.355 137.149 135.745 1.00 40.00 ? 1744 LEU C CA  1 
ATOM   3745  C  C   . LEU C 3 87   ? 156.373 137.328 134.225 1.00 40.00 ? 1744 LEU C C   1 
ATOM   3746  O  O   . LEU C 3 87   ? 155.385 137.768 133.632 1.00 40.00 ? 1744 LEU C O   1 
ATOM   3747  C  CB  . LEU C 3 87   ? 156.876 135.783 136.201 1.00 40.00 ? 1744 LEU C CB  1 
ATOM   3748  C  CG  . LEU C 3 87   ? 158.397 135.657 136.306 1.00 40.00 ? 1744 LEU C CG  1 
ATOM   3749  C  CD1 . LEU C 3 87   ? 158.936 136.697 137.266 1.00 40.00 ? 1744 LEU C CD1 1 
ATOM   3750  C  CD2 . LEU C 3 87   ? 158.798 134.263 136.743 1.00 40.00 ? 1744 LEU C CD2 1 
ATOM   3751  N  N   . ASP C 3 88   ? 157.484 136.994 133.578 1.00 40.00 ? 1745 ASP C N   1 
ATOM   3752  C  CA  . ASP C 3 88   ? 157.631 137.157 132.137 1.00 40.00 ? 1745 ASP C CA  1 
ATOM   3753  C  C   . ASP C 3 88   ? 157.312 135.832 131.454 1.00 40.00 ? 1745 ASP C C   1 
ATOM   3754  O  O   . ASP C 3 88   ? 157.948 134.810 131.734 1.00 40.00 ? 1745 ASP C O   1 
ATOM   3755  C  CB  . ASP C 3 88   ? 159.039 137.634 131.784 1.00 40.00 ? 1745 ASP C CB  1 
ATOM   3756  C  CG  . ASP C 3 88   ? 160.119 136.729 132.341 1.00 40.00 ? 1745 ASP C CG  1 
ATOM   3757  O  OD1 . ASP C 3 88   ? 159.908 136.144 133.424 1.00 40.00 ? 1745 ASP C OD1 1 
ATOM   3758  O  OD2 . ASP C 3 88   ? 161.179 136.601 131.694 1.00 40.00 ? 1745 ASP C OD2 1 
ATOM   3759  N  N   . GLN C 3 89   ? 156.315 135.853 130.572 1.00 40.00 ? 1746 GLN C N   1 
ATOM   3760  C  CA  . GLN C 3 89   ? 155.937 134.727 129.725 1.00 40.00 ? 1746 GLN C CA  1 
ATOM   3761  C  C   . GLN C 3 89   ? 155.509 133.498 130.520 1.00 40.00 ? 1746 GLN C C   1 
ATOM   3762  O  O   . GLN C 3 89   ? 155.395 132.408 129.949 1.00 40.00 ? 1746 GLN C O   1 
ATOM   3763  C  CB  . GLN C 3 89   ? 157.076 134.353 128.763 1.00 40.00 ? 1746 GLN C CB  1 
ATOM   3764  C  CG  . GLN C 3 89   ? 156.630 133.702 127.462 1.00 40.00 ? 1746 GLN C CG  1 
ATOM   3765  C  CD  . GLN C 3 89   ? 157.784 133.083 126.699 1.00 40.00 ? 1746 GLN C CD  1 
ATOM   3766  O  OE1 . GLN C 3 89   ? 158.855 132.844 127.257 1.00 40.00 ? 1746 GLN C OE1 1 
ATOM   3767  N  NE2 . GLN C 3 89   ? 157.572 132.821 125.415 1.00 40.00 ? 1746 GLN C NE2 1 
ATOM   3768  N  N   . LYS C 3 90   ? 155.259 133.636 131.819 1.00 40.00 ? 1747 LYS C N   1 
ATOM   3769  C  CA  . LYS C 3 90   ? 154.916 132.480 132.634 1.00 40.00 ? 1747 LYS C CA  1 
ATOM   3770  C  C   . LYS C 3 90   ? 154.382 132.950 133.977 1.00 40.00 ? 1747 LYS C C   1 
ATOM   3771  O  O   . LYS C 3 90   ? 154.505 134.121 134.348 1.00 40.00 ? 1747 LYS C O   1 
ATOM   3772  C  CB  . LYS C 3 90   ? 156.126 131.564 132.833 1.00 40.00 ? 1747 LYS C CB  1 
ATOM   3773  C  CG  . LYS C 3 90   ? 157.282 132.249 133.532 1.00 40.00 ? 1747 LYS C CG  1 
ATOM   3774  C  CD  . LYS C 3 90   ? 158.545 131.413 133.484 1.00 40.00 ? 1747 LYS C CD  1 
ATOM   3775  C  CE  . LYS C 3 90   ? 158.945 131.095 132.054 1.00 40.00 ? 1747 LYS C CE  1 
ATOM   3776  N  NZ  . LYS C 3 90   ? 160.201 130.296 131.997 1.00 40.00 ? 1747 LYS C NZ  1 
ATOM   3777  N  N   . LEU C 3 91   ? 153.784 132.004 134.702 1.00 40.00 ? 1748 LEU C N   1 
ATOM   3778  C  CA  . LEU C 3 91   ? 153.402 132.188 136.101 1.00 40.00 ? 1748 LEU C CA  1 
ATOM   3779  C  C   . LEU C 3 91   ? 152.484 133.391 136.286 1.00 40.00 ? 1748 LEU C C   1 
ATOM   3780  O  O   . LEU C 3 91   ? 152.649 134.190 137.209 1.00 40.00 ? 1748 LEU C O   1 
ATOM   3781  C  CB  . LEU C 3 91   ? 154.641 132.309 136.987 1.00 40.00 ? 1748 LEU C CB  1 
ATOM   3782  C  CG  . LEU C 3 91   ? 155.679 131.200 136.802 1.00 40.00 ? 1748 LEU C CG  1 
ATOM   3783  C  CD1 . LEU C 3 91   ? 156.784 131.322 137.835 1.00 40.00 ? 1748 LEU C CD1 1 
ATOM   3784  C  CD2 . LEU C 3 91   ? 155.028 129.829 136.869 1.00 40.00 ? 1748 LEU C CD2 1 
ATOM   3785  N  N   . SER C 3 92   ? 151.498 133.523 135.400 1.00 40.00 ? 1749 SER C N   1 
ATOM   3786  C  CA  . SER C 3 92   ? 150.500 134.583 135.520 1.00 40.00 ? 1749 SER C CA  1 
ATOM   3787  C  C   . SER C 3 92   ? 149.434 134.186 136.545 1.00 40.00 ? 1749 SER C C   1 
ATOM   3788  O  O   . SER C 3 92   ? 148.249 134.049 136.247 1.00 40.00 ? 1749 SER C O   1 
ATOM   3789  C  CB  . SER C 3 92   ? 149.884 134.885 134.160 1.00 40.00 ? 1749 SER C CB  1 
ATOM   3790  O  OG  . SER C 3 92   ? 150.880 135.284 133.236 1.00 40.00 ? 1749 SER C OG  1 
ATOM   3791  N  N   . VAL C 3 93   ? 149.895 133.993 137.781 1.00 40.00 ? 1750 VAL C N   1 
ATOM   3792  C  CA  . VAL C 3 93   ? 149.015 133.557 138.857 1.00 40.00 ? 1750 VAL C CA  1 
ATOM   3793  C  C   . VAL C 3 93   ? 148.127 134.710 139.296 1.00 40.00 ? 1750 VAL C C   1 
ATOM   3794  O  O   . VAL C 3 93   ? 148.599 135.835 139.513 1.00 40.00 ? 1750 VAL C O   1 
ATOM   3795  C  CB  . VAL C 3 93   ? 149.841 133.024 140.037 1.00 40.00 ? 1750 VAL C CB  1 
ATOM   3796  C  CG1 . VAL C 3 93   ? 148.932 132.358 141.053 1.00 40.00 ? 1750 VAL C CG1 1 
ATOM   3797  C  CG2 . VAL C 3 93   ? 150.908 132.068 139.544 1.00 40.00 ? 1750 VAL C CG2 1 
ATOM   3798  N  N   . TYR C 3 94   ? 146.834 134.436 139.440 1.00 40.00 ? 1751 TYR C N   1 
ATOM   3799  C  CA  . TYR C 3 94   ? 145.904 135.477 139.852 1.00 40.00 ? 1751 TYR C CA  1 
ATOM   3800  C  C   . TYR C 3 94   ? 144.715 134.871 140.581 1.00 40.00 ? 1751 TYR C C   1 
ATOM   3801  O  O   . TYR C 3 94   ? 144.399 133.688 140.437 1.00 40.00 ? 1751 TYR C O   1 
ATOM   3802  C  CB  . TYR C 3 94   ? 145.424 136.311 138.657 1.00 40.00 ? 1751 TYR C CB  1 
ATOM   3803  C  CG  . TYR C 3 94   ? 144.629 135.539 137.629 1.00 40.00 ? 1751 TYR C CG  1 
ATOM   3804  C  CD1 . TYR C 3 94   ? 145.262 134.722 136.703 1.00 40.00 ? 1751 TYR C CD1 1 
ATOM   3805  C  CD2 . TYR C 3 94   ? 143.246 135.643 137.573 1.00 40.00 ? 1751 TYR C CD2 1 
ATOM   3806  C  CE1 . TYR C 3 94   ? 144.541 134.019 135.758 1.00 40.00 ? 1751 TYR C CE1 1 
ATOM   3807  C  CE2 . TYR C 3 94   ? 142.516 134.945 136.632 1.00 40.00 ? 1751 TYR C CE2 1 
ATOM   3808  C  CZ  . TYR C 3 94   ? 143.169 134.136 135.727 1.00 40.00 ? 1751 TYR C CZ  1 
ATOM   3809  O  OH  . TYR C 3 94   ? 142.447 133.437 134.789 1.00 40.00 ? 1751 TYR C OH  1 
ATOM   3810  N  N   . ILE C 3 95   ? 144.050 135.716 141.362 1.00 40.00 ? 1752 ILE C N   1 
ATOM   3811  C  CA  . ILE C 3 95   ? 142.881 135.312 142.134 1.00 40.00 ? 1752 ILE C CA  1 
ATOM   3812  C  C   . ILE C 3 95   ? 141.672 135.265 141.210 1.00 40.00 ? 1752 ILE C C   1 
ATOM   3813  O  O   . ILE C 3 95   ? 141.416 136.209 140.452 1.00 40.00 ? 1752 ILE C O   1 
ATOM   3814  C  CB  . ILE C 3 95   ? 142.653 136.276 143.310 1.00 40.00 ? 1752 ILE C CB  1 
ATOM   3815  C  CG1 . ILE C 3 95   ? 141.294 136.033 143.968 1.00 40.00 ? 1752 ILE C CG1 1 
ATOM   3816  C  CG2 . ILE C 3 95   ? 142.790 137.724 142.862 1.00 40.00 ? 1752 ILE C CG2 1 
ATOM   3817  C  CD1 . ILE C 3 95   ? 141.307 134.925 144.987 1.00 40.00 ? 1752 ILE C CD1 1 
ATOM   3818  N  N   . SER C 3 96   ? 140.931 134.156 141.253 1.00 40.00 ? 1753 SER C N   1 
ATOM   3819  C  CA  . SER C 3 96   ? 139.740 133.952 140.431 1.00 40.00 ? 1753 SER C CA  1 
ATOM   3820  C  C   . SER C 3 96   ? 138.627 133.498 141.371 1.00 40.00 ? 1753 SER C C   1 
ATOM   3821  O  O   . SER C 3 96   ? 138.502 132.306 141.665 1.00 40.00 ? 1753 SER C O   1 
ATOM   3822  C  CB  . SER C 3 96   ? 140.002 132.932 139.327 1.00 40.00 ? 1753 SER C CB  1 
ATOM   3823  O  OG  . SER C 3 96   ? 138.851 132.742 138.523 1.00 40.00 ? 1753 SER C OG  1 
ATOM   3824  N  N   . GLY C 3 97   ? 137.828 134.452 141.840 1.00 40.00 ? 1754 GLY C N   1 
ATOM   3825  C  CA  . GLY C 3 97   ? 136.743 134.123 142.750 1.00 40.00 ? 1754 GLY C CA  1 
ATOM   3826  C  C   . GLY C 3 97   ? 137.259 133.495 144.026 1.00 40.00 ? 1754 GLY C C   1 
ATOM   3827  O  O   . GLY C 3 97   ? 138.182 134.007 144.671 1.00 40.00 ? 1754 GLY C O   1 
ATOM   3828  N  N   . ALA C 3 98   ? 136.657 132.367 144.408 1.00 40.00 ? 1755 ALA C N   1 
ATOM   3829  C  CA  . ALA C 3 98   ? 137.118 131.654 145.594 1.00 40.00 ? 1755 ALA C CA  1 
ATOM   3830  C  C   . ALA C 3 98   ? 138.461 130.980 145.346 1.00 40.00 ? 1755 ALA C C   1 
ATOM   3831  O  O   . ALA C 3 98   ? 139.202 130.693 146.292 1.00 40.00 ? 1755 ALA C O   1 
ATOM   3832  C  CB  . ALA C 3 98   ? 136.075 130.627 146.029 1.00 40.00 ? 1755 ALA C CB  1 
ATOM   3833  N  N   . ASP C 3 99   ? 138.791 130.719 144.084 1.00 40.00 ? 1756 ASP C N   1 
ATOM   3834  C  CA  . ASP C 3 99   ? 140.015 130.015 143.744 1.00 40.00 ? 1756 ASP C CA  1 
ATOM   3835  C  C   . ASP C 3 99   ? 141.150 130.990 143.449 1.00 40.00 ? 1756 ASP C C   1 
ATOM   3836  O  O   . ASP C 3 99   ? 140.970 132.205 143.363 1.00 40.00 ? 1756 ASP C O   1 
ATOM   3837  C  CB  . ASP C 3 99   ? 139.796 129.104 142.536 1.00 40.00 ? 1756 ASP C CB  1 
ATOM   3838  C  CG  . ASP C 3 99   ? 139.066 127.831 142.886 1.00 40.00 ? 1756 ASP C CG  1 
ATOM   3839  O  OD1 . ASP C 3 99   ? 137.844 127.891 143.133 1.00 40.00 ? 1756 ASP C OD1 1 
ATOM   3840  O  OD2 . ASP C 3 99   ? 139.716 126.765 142.912 1.00 40.00 ? 1756 ASP C OD2 1 
ATOM   3841  N  N   . VAL C 3 100  ? 142.342 130.434 143.286 1.00 40.00 ? 1757 VAL C N   1 
ATOM   3842  C  CA  . VAL C 3 100  ? 143.474 131.112 142.677 1.00 40.00 ? 1757 VAL C CA  1 
ATOM   3843  C  C   . VAL C 3 100  ? 143.996 130.179 141.597 1.00 40.00 ? 1757 VAL C C   1 
ATOM   3844  O  O   . VAL C 3 100  ? 144.015 128.954 141.776 1.00 40.00 ? 1757 VAL C O   1 
ATOM   3845  C  CB  . VAL C 3 100  ? 144.572 131.452 143.705 1.00 40.00 ? 1757 VAL C CB  1 
ATOM   3846  C  CG1 . VAL C 3 100  ? 144.044 132.441 144.723 1.00 40.00 ? 1757 VAL C CG1 1 
ATOM   3847  C  CG2 . VAL C 3 100  ? 145.053 130.201 144.398 1.00 40.00 ? 1757 VAL C CG2 1 
ATOM   3848  N  N   . VAL C 3 101  ? 144.377 130.753 140.463 1.00 40.00 ? 1758 VAL C N   1 
ATOM   3849  C  CA  . VAL C 3 101  ? 144.759 129.985 139.289 1.00 40.00 ? 1758 VAL C CA  1 
ATOM   3850  C  C   . VAL C 3 101  ? 146.182 130.360 138.916 1.00 40.00 ? 1758 VAL C C   1 
ATOM   3851  O  O   . VAL C 3 101  ? 146.513 131.547 138.788 1.00 40.00 ? 1758 VAL C O   1 
ATOM   3852  C  CB  . VAL C 3 101  ? 143.788 130.208 138.117 1.00 40.00 ? 1758 VAL C CB  1 
ATOM   3853  C  CG1 . VAL C 3 101  ? 142.410 129.693 138.479 1.00 40.00 ? 1758 VAL C CG1 1 
ATOM   3854  C  CG2 . VAL C 3 101  ? 143.719 131.676 137.772 1.00 40.00 ? 1758 VAL C CG2 1 
ATOM   3855  N  N   . VAL C 3 102  ? 147.020 129.338 138.767 1.00 40.00 ? 1759 VAL C N   1 
ATOM   3856  C  CA  . VAL C 3 102  ? 148.348 129.466 138.185 1.00 40.00 ? 1759 VAL C CA  1 
ATOM   3857  C  C   . VAL C 3 102  ? 148.198 129.145 136.702 1.00 40.00 ? 1759 VAL C C   1 
ATOM   3858  O  O   . VAL C 3 102  ? 147.830 128.027 136.331 1.00 40.00 ? 1759 VAL C O   1 
ATOM   3859  C  CB  . VAL C 3 102  ? 149.339 128.522 138.867 1.00 40.00 ? 1759 VAL C CB  1 
ATOM   3860  C  CG1 . VAL C 3 102  ? 150.720 128.667 138.252 1.00 40.00 ? 1759 VAL C CG1 1 
ATOM   3861  C  CG2 . VAL C 3 102  ? 149.377 128.777 140.363 1.00 40.00 ? 1759 VAL C CG2 1 
ATOM   3862  N  N   . ASN C 3 103  ? 148.466 130.137 135.857 1.00 40.00 ? 1760 ASN C N   1 
ATOM   3863  C  CA  . ASN C 3 103  ? 148.426 129.988 134.408 1.00 40.00 ? 1760 ASN C CA  1 
ATOM   3864  C  C   . ASN C 3 103  ? 149.846 130.122 133.873 1.00 40.00 ? 1760 ASN C C   1 
ATOM   3865  O  O   . ASN C 3 103  ? 150.619 130.958 134.354 1.00 40.00 ? 1760 ASN C O   1 
ATOM   3866  C  CB  . ASN C 3 103  ? 147.509 131.030 133.770 1.00 40.00 ? 1760 ASN C CB  1 
ATOM   3867  C  CG  . ASN C 3 103  ? 146.095 130.976 134.314 1.00 40.00 ? 1760 ASN C CG  1 
ATOM   3868  O  OD1 . ASN C 3 103  ? 145.848 130.406 135.376 1.00 40.00 ? 1760 ASN C OD1 1 
ATOM   3869  N  ND2 . ASN C 3 103  ? 145.159 131.573 133.588 1.00 40.00 ? 1760 ASN C ND2 1 
ATOM   3870  N  N   . THR C 3 104  ? 150.190 129.299 132.890 1.00 40.00 ? 1761 THR C N   1 
ATOM   3871  C  CA  . THR C 3 104  ? 151.546 129.237 132.374 1.00 40.00 ? 1761 THR C CA  1 
ATOM   3872  C  C   . THR C 3 104  ? 151.528 129.187 130.853 1.00 40.00 ? 1761 THR C C   1 
ATOM   3873  O  O   . THR C 3 104  ? 150.511 128.867 130.232 1.00 40.00 ? 1761 THR C O   1 
ATOM   3874  C  CB  . THR C 3 104  ? 152.283 128.016 132.932 1.00 40.00 ? 1761 THR C CB  1 
ATOM   3875  O  OG1 . THR C 3 104  ? 151.830 127.763 134.267 1.00 40.00 ? 1761 THR C OG1 1 
ATOM   3876  C  CG2 . THR C 3 104  ? 153.780 128.263 132.964 1.00 40.00 ? 1761 THR C CG2 1 
ATOM   3877  N  N   . ALA C 3 105  ? 152.672 129.533 130.255 1.00 40.00 ? 1762 ALA C N   1 
ATOM   3878  C  CA  . ALA C 3 105  ? 152.826 129.372 128.814 1.00 40.00 ? 1762 ALA C CA  1 
ATOM   3879  C  C   . ALA C 3 105  ? 152.687 127.911 128.415 1.00 40.00 ? 1762 ALA C C   1 
ATOM   3880  O  O   . ALA C 3 105  ? 152.050 127.591 127.405 1.00 40.00 ? 1762 ALA C O   1 
ATOM   3881  C  CB  . ALA C 3 105  ? 154.175 129.927 128.362 1.00 40.00 ? 1762 ALA C CB  1 
ATOM   3882  N  N   . SER C 3 106  ? 153.277 127.009 129.193 1.00 40.00 ? 1763 SER C N   1 
ATOM   3883  C  CA  . SER C 3 106  ? 153.005 125.596 129.007 1.00 40.00 ? 1763 SER C CA  1 
ATOM   3884  C  C   . SER C 3 106  ? 151.555 125.299 129.378 1.00 40.00 ? 1763 SER C C   1 
ATOM   3885  O  O   . SER C 3 106  ? 150.881 126.089 130.043 1.00 40.00 ? 1763 SER C O   1 
ATOM   3886  C  CB  . SER C 3 106  ? 153.958 124.747 129.847 1.00 40.00 ? 1763 SER C CB  1 
ATOM   3887  O  OG  . SER C 3 106  ? 155.307 125.000 129.496 1.00 40.00 ? 1763 SER C OG  1 
ATOM   3888  N  N   . GLY C 3 107  ? 151.076 124.136 128.937 1.00 40.00 ? 1764 GLY C N   1 
ATOM   3889  C  CA  . GLY C 3 107  ? 149.666 123.822 129.100 1.00 40.00 ? 1764 GLY C CA  1 
ATOM   3890  C  C   . GLY C 3 107  ? 149.235 123.657 130.544 1.00 40.00 ? 1764 GLY C C   1 
ATOM   3891  O  O   . GLY C 3 107  ? 148.037 123.647 130.838 1.00 40.00 ? 1764 GLY C O   1 
ATOM   3892  N  N   . VAL C 3 108  ? 150.196 123.517 131.461 1.00 40.00 ? 1765 VAL C N   1 
ATOM   3893  C  CA  . VAL C 3 108  ? 149.870 123.331 132.869 1.00 40.00 ? 1765 VAL C CA  1 
ATOM   3894  C  C   . VAL C 3 108  ? 149.078 124.524 133.373 1.00 40.00 ? 1765 VAL C C   1 
ATOM   3895  O  O   . VAL C 3 108  ? 149.452 125.679 133.143 1.00 40.00 ? 1765 VAL C O   1 
ATOM   3896  C  CB  . VAL C 3 108  ? 151.153 123.126 133.692 1.00 40.00 ? 1765 VAL C CB  1 
ATOM   3897  C  CG1 . VAL C 3 108  ? 150.826 123.066 135.174 1.00 40.00 ? 1765 VAL C CG1 1 
ATOM   3898  C  CG2 . VAL C 3 108  ? 151.862 121.865 133.251 1.00 40.00 ? 1765 VAL C CG2 1 
ATOM   3899  N  N   . SER C 3 109  ? 147.974 124.248 134.060 1.00 40.00 ? 1766 SER C N   1 
ATOM   3900  C  CA  . SER C 3 109  ? 147.173 125.308 134.662 1.00 40.00 ? 1766 SER C CA  1 
ATOM   3901  C  C   . SER C 3 109  ? 146.494 124.747 135.899 1.00 40.00 ? 1766 SER C C   1 
ATOM   3902  O  O   . SER C 3 109  ? 145.776 123.748 135.817 1.00 40.00 ? 1766 SER C O   1 
ATOM   3903  C  CB  . SER C 3 109  ? 146.142 125.852 133.676 1.00 40.00 ? 1766 SER C CB  1 
ATOM   3904  O  OG  . SER C 3 109  ? 145.451 126.958 134.226 1.00 40.00 ? 1766 SER C OG  1 
ATOM   3905  N  N   . LEU C 3 110  ? 146.694 125.398 137.037 1.00 40.00 ? 1767 LEU C N   1 
ATOM   3906  C  CA  . LEU C 3 110  ? 146.201 124.878 138.303 1.00 40.00 ? 1767 LEU C CA  1 
ATOM   3907  C  C   . LEU C 3 110  ? 145.175 125.834 138.890 1.00 40.00 ? 1767 LEU C C   1 
ATOM   3908  O  O   . LEU C 3 110  ? 145.336 127.053 138.831 1.00 40.00 ? 1767 LEU C O   1 
ATOM   3909  C  CB  . LEU C 3 110  ? 147.356 124.651 139.294 1.00 40.00 ? 1767 LEU C CB  1 
ATOM   3910  C  CG  . LEU C 3 110  ? 147.105 124.670 140.805 1.00 40.00 ? 1767 LEU C CG  1 
ATOM   3911  C  CD1 . LEU C 3 110  ? 146.132 123.592 141.246 1.00 40.00 ? 1767 LEU C CD1 1 
ATOM   3912  C  CD2 . LEU C 3 110  ? 148.426 124.517 141.533 1.00 40.00 ? 1767 LEU C CD2 1 
ATOM   3913  N  N   . ALA C 3 111  ? 144.108 125.267 139.447 1.00 40.00 ? 1768 ALA C N   1 
ATOM   3914  C  CA  . ALA C 3 111  ? 143.082 126.041 140.127 1.00 40.00 ? 1768 ALA C CA  1 
ATOM   3915  C  C   . ALA C 3 111  ? 142.883 125.464 141.518 1.00 40.00 ? 1768 ALA C C   1 
ATOM   3916  O  O   . ALA C 3 111  ? 142.558 124.281 141.663 1.00 40.00 ? 1768 ALA C O   1 
ATOM   3917  C  CB  . ALA C 3 111  ? 141.766 126.024 139.347 1.00 40.00 ? 1768 ALA C CB  1 
ATOM   3918  N  N   . PHE C 3 112  ? 143.066 126.297 142.539 1.00 40.00 ? 1769 PHE C N   1 
ATOM   3919  C  CA  . PHE C 3 112  ? 143.004 125.836 143.920 1.00 40.00 ? 1769 PHE C CA  1 
ATOM   3920  C  C   . PHE C 3 112  ? 142.331 126.901 144.767 1.00 40.00 ? 1769 PHE C C   1 
ATOM   3921  O  O   . PHE C 3 112  ? 142.765 128.054 144.774 1.00 40.00 ? 1769 PHE C O   1 
ATOM   3922  C  CB  . PHE C 3 112  ? 144.405 125.525 144.451 1.00 40.00 ? 1769 PHE C CB  1 
ATOM   3923  C  CG  . PHE C 3 112  ? 144.413 124.936 145.828 1.00 40.00 ? 1769 PHE C CG  1 
ATOM   3924  C  CD1 . PHE C 3 112  ? 144.017 123.630 146.035 1.00 40.00 ? 1769 PHE C CD1 1 
ATOM   3925  C  CD2 . PHE C 3 112  ? 144.831 125.684 146.913 1.00 40.00 ? 1769 PHE C CD2 1 
ATOM   3926  C  CE1 . PHE C 3 112  ? 144.027 123.082 147.298 1.00 40.00 ? 1769 PHE C CE1 1 
ATOM   3927  C  CE2 . PHE C 3 112  ? 144.846 125.140 148.178 1.00 40.00 ? 1769 PHE C CE2 1 
ATOM   3928  C  CZ  . PHE C 3 112  ? 144.443 123.837 148.371 1.00 40.00 ? 1769 PHE C CZ  1 
ATOM   3929  N  N   . ASP C 3 113  ? 141.266 126.525 145.464 1.00 40.00 ? 1770 ASP C N   1 
ATOM   3930  C  CA  . ASP C 3 113  ? 140.575 127.435 146.364 1.00 40.00 ? 1770 ASP C CA  1 
ATOM   3931  C  C   . ASP C 3 113  ? 140.869 127.149 147.824 1.00 40.00 ? 1770 ASP C C   1 
ATOM   3932  O  O   . ASP C 3 113  ? 140.387 127.881 148.695 1.00 40.00 ? 1770 ASP C O   1 
ATOM   3933  C  CB  . ASP C 3 113  ? 139.064 127.361 146.133 1.00 40.00 ? 1770 ASP C CB  1 
ATOM   3934  C  CG  . ASP C 3 113  ? 138.537 125.942 146.195 1.00 40.00 ? 1770 ASP C CG  1 
ATOM   3935  O  OD1 . ASP C 3 113  ? 139.285 125.016 145.823 1.00 40.00 ? 1770 ASP C OD1 1 
ATOM   3936  O  OD2 . ASP C 3 113  ? 137.378 125.751 146.619 1.00 40.00 ? 1770 ASP C OD2 1 
ATOM   3937  N  N   . GLY C 3 114  ? 141.646 126.116 148.113 1.00 40.00 ? 1771 GLY C N   1 
ATOM   3938  C  CA  . GLY C 3 114  ? 141.638 125.594 149.454 1.00 40.00 ? 1771 GLY C CA  1 
ATOM   3939  C  C   . GLY C 3 114  ? 140.296 124.926 149.692 1.00 40.00 ? 1771 GLY C C   1 
ATOM   3940  O  O   . GLY C 3 114  ? 139.511 124.686 148.773 1.00 40.00 ? 1771 GLY C O   1 
ATOM   3941  N  N   . ASP C 3 115  ? 140.038 124.633 150.964 1.00 40.00 ? 1772 ASP C N   1 
ATOM   3942  C  CA  . ASP C 3 115  ? 138.753 124.085 151.391 1.00 40.00 ? 1772 ASP C CA  1 
ATOM   3943  C  C   . ASP C 3 115  ? 138.344 122.886 150.538 1.00 40.00 ? 1772 ASP C C   1 
ATOM   3944  O  O   . ASP C 3 115  ? 137.245 122.837 149.982 1.00 40.00 ? 1772 ASP C O   1 
ATOM   3945  C  CB  . ASP C 3 115  ? 137.670 125.165 151.375 1.00 40.00 ? 1772 ASP C CB  1 
ATOM   3946  C  CG  . ASP C 3 115  ? 138.011 126.343 152.267 1.00 40.00 ? 1772 ASP C CG  1 
ATOM   3947  O  OD1 . ASP C 3 115  ? 138.670 126.131 153.306 1.00 40.00 ? 1772 ASP C OD1 1 
ATOM   3948  O  OD2 . ASP C 3 115  ? 137.624 127.480 151.928 1.00 40.00 ? 1772 ASP C OD2 1 
ATOM   3949  N  N   . SER C 3 116  ? 139.261 121.926 150.411 1.00 40.00 ? 1773 SER C N   1 
ATOM   3950  C  CA  . SER C 3 116  ? 138.950 120.588 149.908 1.00 40.00 ? 1773 SER C CA  1 
ATOM   3951  C  C   . SER C 3 116  ? 138.590 120.562 148.419 1.00 40.00 ? 1773 SER C C   1 
ATOM   3952  O  O   . SER C 3 116  ? 137.587 119.961 148.031 1.00 40.00 ? 1773 SER C O   1 
ATOM   3953  C  CB  . SER C 3 116  ? 137.831 119.956 150.738 1.00 40.00 ? 1773 SER C CB  1 
ATOM   3954  O  OG  . SER C 3 116  ? 138.177 119.907 152.110 1.00 40.00 ? 1773 SER C OG  1 
ATOM   3955  N  N   . PHE C 3 117  ? 139.405 121.203 147.577 1.00 40.00 ? 1774 PHE C N   1 
ATOM   3956  C  CA  . PHE C 3 117  ? 139.333 120.993 146.130 1.00 40.00 ? 1774 PHE C CA  1 
ATOM   3957  C  C   . PHE C 3 117  ? 140.581 121.544 145.458 1.00 40.00 ? 1774 PHE C C   1 
ATOM   3958  O  O   . PHE C 3 117  ? 140.992 122.675 145.734 1.00 40.00 ? 1774 PHE C O   1 
ATOM   3959  C  CB  . PHE C 3 117  ? 138.091 121.644 145.512 1.00 40.00 ? 1774 PHE C CB  1 
ATOM   3960  C  CG  . PHE C 3 117  ? 137.680 121.030 144.198 1.00 40.00 ? 1774 PHE C CG  1 
ATOM   3961  C  CD1 . PHE C 3 117  ? 138.274 119.860 143.750 1.00 40.00 ? 1774 PHE C CD1 1 
ATOM   3962  C  CD2 . PHE C 3 117  ? 136.700 121.615 143.416 1.00 40.00 ? 1774 PHE C CD2 1 
ATOM   3963  C  CE1 . PHE C 3 117  ? 137.900 119.289 142.548 1.00 40.00 ? 1774 PHE C CE1 1 
ATOM   3964  C  CE2 . PHE C 3 117  ? 136.322 121.046 142.213 1.00 40.00 ? 1774 PHE C CE2 1 
ATOM   3965  C  CZ  . PHE C 3 117  ? 136.923 119.883 141.780 1.00 40.00 ? 1774 PHE C CZ  1 
ATOM   3966  N  N   . VAL C 3 118  ? 141.174 120.746 144.570 1.00 40.00 ? 1775 VAL C N   1 
ATOM   3967  C  CA  . VAL C 3 118  ? 142.253 121.178 143.688 1.00 40.00 ? 1775 VAL C CA  1 
ATOM   3968  C  C   . VAL C 3 118  ? 141.965 120.629 142.296 1.00 40.00 ? 1775 VAL C C   1 
ATOM   3969  O  O   . VAL C 3 118  ? 141.448 119.513 142.162 1.00 40.00 ? 1775 VAL C O   1 
ATOM   3970  C  CB  . VAL C 3 118  ? 143.635 120.715 144.196 1.00 40.00 ? 1775 VAL C CB  1 
ATOM   3971  C  CG1 . VAL C 3 118  ? 143.498 119.889 145.464 1.00 40.00 ? 1775 VAL C CG1 1 
ATOM   3972  C  CG2 . VAL C 3 118  ? 144.394 119.941 143.126 1.00 40.00 ? 1775 VAL C CG2 1 
ATOM   3973  N  N   . ARG C 3 119  ? 142.271 121.416 141.263 1.00 40.00 ? 1776 ARG C N   1 
ATOM   3974  C  CA  . ARG C 3 119  ? 142.034 121.021 139.879 1.00 40.00 ? 1776 ARG C CA  1 
ATOM   3975  C  C   . ARG C 3 119  ? 143.295 121.454 139.147 1.00 40.00 ? 1776 ARG C C   1 
ATOM   3976  O  O   . ARG C 3 119  ? 143.772 122.578 139.338 1.00 40.00 ? 1776 ARG C O   1 
ATOM   3977  C  CB  . ARG C 3 119  ? 140.838 121.773 139.295 1.00 40.00 ? 1776 ARG C CB  1 
ATOM   3978  C  CG  . ARG C 3 119  ? 139.551 121.536 140.066 1.00 40.00 ? 1776 ARG C CG  1 
ATOM   3979  C  CD  . ARG C 3 119  ? 138.411 122.377 139.531 1.00 40.00 ? 1776 ARG C CD  1 
ATOM   3980  N  NE  . ARG C 3 119  ? 138.705 123.802 139.599 1.00 40.00 ? 1776 ARG C NE  1 
ATOM   3981  C  CZ  . ARG C 3 119  ? 138.446 124.570 140.647 1.00 40.00 ? 1776 ARG C CZ  1 
ATOM   3982  N  NH1 . ARG C 3 119  ? 137.896 124.080 141.744 1.00 40.00 ? 1776 ARG C NH1 1 
ATOM   3983  N  NH2 . ARG C 3 119  ? 138.748 125.863 140.593 1.00 40.00 ? 1776 ARG C NH2 1 
ATOM   3984  N  N   . LEU C 3 120  ? 143.822 120.571 138.302 1.00 40.00 ? 1777 LEU C N   1 
ATOM   3985  C  CA  . LEU C 3 120  ? 145.087 120.771 137.613 1.00 40.00 ? 1777 LEU C CA  1 
ATOM   3986  C  C   . LEU C 3 120  ? 144.864 120.351 136.143 1.00 40.00 ? 1777 LEU C C   1 
ATOM   3987  O  O   . LEU C 3 120  ? 144.801 119.170 135.795 1.00 40.00 ? 1777 LEU C O   1 
ATOM   3988  C  CB  . LEU C 3 120  ? 146.195 119.965 138.275 1.00 40.00 ? 1777 LEU C CB  1 
ATOM   3989  C  CG  . LEU C 3 120  ? 147.615 120.232 137.789 1.00 40.00 ? 1777 LEU C CG  1 
ATOM   3990  C  CD1 . LEU C 3 120  ? 148.612 120.070 138.919 1.00 40.00 ? 1777 LEU C CD1 1 
ATOM   3991  C  CD2 . LEU C 3 120  ? 147.954 119.313 136.634 1.00 40.00 ? 1777 LEU C CD2 1 
ATOM   3992  N  N   . ARG C 3 121  ? 144.657 121.359 135.298 1.00 40.00 ? 1778 ARG C N   1 
ATOM   3993  C  CA  . ARG C 3 121  ? 144.395 121.138 133.880 1.00 40.00 ? 1778 ARG C CA  1 
ATOM   3994  C  C   . ARG C 3 121  ? 145.767 120.881 133.273 1.00 40.00 ? 1778 ARG C C   1 
ATOM   3995  O  O   . ARG C 3 121  ? 146.673 121.713 133.375 1.00 40.00 ? 1778 ARG C O   1 
ATOM   3996  C  CB  . ARG C 3 121  ? 143.782 122.430 133.356 1.00 40.00 ? 1778 ARG C CB  1 
ATOM   3997  C  CG  . ARG C 3 121  ? 142.626 122.954 134.193 1.00 40.00 ? 1778 ARG C CG  1 
ATOM   3998  C  CD  . ARG C 3 121  ? 142.033 124.208 133.579 1.00 40.00 ? 1778 ARG C CD  1 
ATOM   3999  N  NE  . ARG C 3 121  ? 141.121 124.892 134.487 1.00 40.00 ? 1778 ARG C NE  1 
ATOM   4000  C  CZ  . ARG C 3 121  ? 141.487 125.844 135.334 1.00 40.00 ? 1778 ARG C CZ  1 
ATOM   4001  N  NH1 . ARG C 3 121  ? 142.747 126.235 135.431 1.00 40.00 ? 1778 ARG C NH1 1 
ATOM   4002  N  NH2 . ARG C 3 121  ? 140.566 126.420 136.102 1.00 40.00 ? 1778 ARG C NH2 1 
ATOM   4003  N  N   . VAL C 3 122  ? 145.921 119.727 132.642 1.00 40.00 ? 1779 VAL C N   1 
ATOM   4004  C  CA  . VAL C 3 122  ? 147.202 119.252 132.123 1.00 40.00 ? 1779 VAL C CA  1 
ATOM   4005  C  C   . VAL C 3 122  ? 147.082 119.122 130.610 1.00 40.00 ? 1779 VAL C C   1 
ATOM   4006  O  O   . VAL C 3 122  ? 146.108 118.532 130.128 1.00 40.00 ? 1779 VAL C O   1 
ATOM   4007  C  CB  . VAL C 3 122  ? 147.602 117.904 132.755 1.00 40.00 ? 1779 VAL C CB  1 
ATOM   4008  C  CG1 . VAL C 3 122  ? 148.965 117.458 132.267 1.00 40.00 ? 1779 VAL C CG1 1 
ATOM   4009  C  CG2 . VAL C 3 122  ? 147.589 118.010 134.268 1.00 40.00 ? 1779 VAL C CG2 1 
ATOM   4010  N  N   . PRO C 3 123  ? 148.030 119.643 129.833 1.00 40.00 ? 1780 PRO C N   1 
ATOM   4011  C  CA  . PRO C 3 123  ? 147.893 119.611 128.374 1.00 40.00 ? 1780 PRO C CA  1 
ATOM   4012  C  C   . PRO C 3 123  ? 148.022 118.204 127.816 1.00 40.00 ? 1780 PRO C C   1 
ATOM   4013  O  O   . PRO C 3 123  ? 148.613 117.309 128.423 1.00 40.00 ? 1780 PRO C O   1 
ATOM   4014  C  CB  . PRO C 3 123  ? 149.047 120.493 127.894 1.00 40.00 ? 1780 PRO C CB  1 
ATOM   4015  C  CG  . PRO C 3 123  ? 150.073 120.332 128.953 1.00 40.00 ? 1780 PRO C CG  1 
ATOM   4016  C  CD  . PRO C 3 123  ? 149.299 120.268 130.243 1.00 40.00 ? 1780 PRO C CD  1 
ATOM   4017  N  N   . ALA C 3 124  ? 147.462 118.028 126.617 1.00 40.00 ? 1781 ALA C N   1 
ATOM   4018  C  CA  . ALA C 3 124  ? 147.530 116.734 125.946 1.00 40.00 ? 1781 ALA C CA  1 
ATOM   4019  C  C   . ALA C 3 124  ? 148.967 116.353 125.619 1.00 40.00 ? 1781 ALA C C   1 
ATOM   4020  O  O   . ALA C 3 124  ? 149.286 115.167 125.485 1.00 40.00 ? 1781 ALA C O   1 
ATOM   4021  C  CB  . ALA C 3 124  ? 146.680 116.755 124.676 1.00 40.00 ? 1781 ALA C CB  1 
ATOM   4022  N  N   . ALA C 3 125  ? 149.848 117.345 125.472 1.00 40.00 ? 1782 ALA C N   1 
ATOM   4023  C  CA  . ALA C 3 125  ? 151.257 117.048 125.241 1.00 40.00 ? 1782 ALA C CA  1 
ATOM   4024  C  C   . ALA C 3 125  ? 151.866 116.327 126.436 1.00 40.00 ? 1782 ALA C C   1 
ATOM   4025  O  O   . ALA C 3 125  ? 152.775 115.503 126.278 1.00 40.00 ? 1782 ALA C O   1 
ATOM   4026  C  CB  . ALA C 3 125  ? 152.024 118.335 124.942 1.00 40.00 ? 1782 ALA C CB  1 
ATOM   4027  N  N   . TYR C 3 126  ? 151.376 116.624 127.639 1.00 40.00 ? 1783 TYR C N   1 
ATOM   4028  C  CA  . TYR C 3 126  ? 151.847 115.979 128.864 1.00 40.00 ? 1783 TYR C CA  1 
ATOM   4029  C  C   . TYR C 3 126  ? 151.068 114.683 129.092 1.00 40.00 ? 1783 TYR C C   1 
ATOM   4030  O  O   . TYR C 3 126  ? 150.324 114.521 130.060 1.00 40.00 ? 1783 TYR C O   1 
ATOM   4031  C  CB  . TYR C 3 126  ? 151.695 116.920 130.048 1.00 40.00 ? 1783 TYR C CB  1 
ATOM   4032  C  CG  . TYR C 3 126  ? 152.868 117.833 130.288 1.00 40.00 ? 1783 TYR C CG  1 
ATOM   4033  C  CD1 . TYR C 3 126  ? 154.154 117.461 129.923 1.00 40.00 ? 1783 TYR C CD1 1 
ATOM   4034  C  CD2 . TYR C 3 126  ? 152.690 119.067 130.894 1.00 40.00 ? 1783 TYR C CD2 1 
ATOM   4035  C  CE1 . TYR C 3 126  ? 155.229 118.299 130.152 1.00 40.00 ? 1783 TYR C CE1 1 
ATOM   4036  C  CE2 . TYR C 3 126  ? 153.753 119.908 131.123 1.00 40.00 ? 1783 TYR C CE2 1 
ATOM   4037  C  CZ  . TYR C 3 126  ? 155.019 119.523 130.753 1.00 40.00 ? 1783 TYR C CZ  1 
ATOM   4038  O  OH  . TYR C 3 126  ? 156.070 120.375 130.996 1.00 40.00 ? 1783 TYR C OH  1 
ATOM   4039  N  N   . ALA C 3 127  ? 151.261 113.739 128.179 1.00 40.00 ? 1784 ALA C N   1 
ATOM   4040  C  CA  . ALA C 3 127  ? 150.531 112.478 128.229 1.00 40.00 ? 1784 ALA C CA  1 
ATOM   4041  C  C   . ALA C 3 127  ? 151.427 111.259 128.353 1.00 40.00 ? 1784 ALA C C   1 
ATOM   4042  O  O   . ALA C 3 127  ? 151.037 110.279 128.993 1.00 40.00 ? 1784 ALA C O   1 
ATOM   4043  C  CB  . ALA C 3 127  ? 149.650 112.328 126.982 1.00 40.00 ? 1784 ALA C CB  1 
ATOM   4044  N  N   . GLY C 3 128  ? 152.616 111.287 127.750 1.00 40.00 ? 1785 GLY C N   1 
ATOM   4045  C  CA  . GLY C 3 128  ? 153.460 110.103 127.753 1.00 40.00 ? 1785 GLY C CA  1 
ATOM   4046  C  C   . GLY C 3 128  ? 153.966 109.732 129.134 1.00 40.00 ? 1785 GLY C C   1 
ATOM   4047  O  O   . GLY C 3 128  ? 153.942 108.560 129.519 1.00 40.00 ? 1785 GLY C O   1 
ATOM   4048  N  N   . THR C 3 129  ? 154.434 110.726 129.903 1.00 40.00 ? 1786 THR C N   1 
ATOM   4049  C  CA  . THR C 3 129  ? 155.065 110.479 131.203 1.00 40.00 ? 1786 THR C CA  1 
ATOM   4050  C  C   . THR C 3 129  ? 154.512 111.475 132.225 1.00 40.00 ? 1786 THR C C   1 
ATOM   4051  O  O   . THR C 3 129  ? 155.036 112.576 132.402 1.00 40.00 ? 1786 THR C O   1 
ATOM   4052  C  CB  . THR C 3 129  ? 156.588 110.572 131.108 1.00 40.00 ? 1786 THR C CB  1 
ATOM   4053  O  OG1 . THR C 3 129  ? 156.953 111.819 130.504 1.00 40.00 ? 1786 THR C OG1 1 
ATOM   4054  C  CG2 . THR C 3 129  ? 157.148 109.426 130.281 1.00 40.00 ? 1786 THR C CG2 1 
ATOM   4055  N  N   . LEU C 3 130  ? 153.443 111.076 132.908 1.00 40.00 ? 1787 LEU C N   1 
ATOM   4056  C  CA  . LEU C 3 130  ? 152.896 111.824 134.031 1.00 40.00 ? 1787 LEU C CA  1 
ATOM   4057  C  C   . LEU C 3 130  ? 152.744 110.877 135.212 1.00 40.00 ? 1787 LEU C C   1 
ATOM   4058  O  O   . LEU C 3 130  ? 151.967 109.918 135.145 1.00 40.00 ? 1787 LEU C O   1 
ATOM   4059  C  CB  . LEU C 3 130  ? 151.552 112.463 133.671 1.00 40.00 ? 1787 LEU C CB  1 
ATOM   4060  C  CG  . LEU C 3 130  ? 150.966 113.433 134.695 1.00 40.00 ? 1787 LEU C CG  1 
ATOM   4061  C  CD1 . LEU C 3 130  ? 151.957 114.541 135.001 1.00 40.00 ? 1787 LEU C CD1 1 
ATOM   4062  C  CD2 . LEU C 3 130  ? 149.655 114.014 134.193 1.00 40.00 ? 1787 LEU C CD2 1 
ATOM   4063  N  N   . CYS C 3 131  ? 153.487 111.142 136.287 1.00 40.00 ? 1788 CYS C N   1 
ATOM   4064  C  CA  . CYS C 3 131  ? 153.547 110.240 137.433 1.00 40.00 ? 1788 CYS C CA  1 
ATOM   4065  C  C   . CYS C 3 131  ? 152.890 110.812 138.682 1.00 40.00 ? 1788 CYS C C   1 
ATOM   4066  O  O   . CYS C 3 131  ? 153.119 110.292 139.781 1.00 40.00 ? 1788 CYS C O   1 
ATOM   4067  C  CB  . CYS C 3 131  ? 155.001 109.867 137.738 1.00 40.00 ? 1788 CYS C CB  1 
ATOM   4068  S  SG  . CYS C 3 131  ? 155.683 108.571 136.676 1.00 40.00 ? 1788 CYS C SG  1 
ATOM   4069  N  N   . GLY C 3 132  ? 152.088 111.863 138.550 1.00 40.00 ? 1789 GLY C N   1 
ATOM   4070  C  CA  . GLY C 3 132  ? 151.386 112.395 139.699 1.00 40.00 ? 1789 GLY C CA  1 
ATOM   4071  C  C   . GLY C 3 132  ? 150.292 111.464 140.183 1.00 40.00 ? 1789 GLY C C   1 
ATOM   4072  O  O   . GLY C 3 132  ? 149.884 110.521 139.502 1.00 40.00 ? 1789 GLY C O   1 
ATOM   4073  N  N   . LEU C 3 133  ? 149.811 111.738 141.397 1.00 40.00 ? 1790 LEU C N   1 
ATOM   4074  C  CA  . LEU C 3 133  ? 148.715 110.960 141.956 1.00 40.00 ? 1790 LEU C CA  1 
ATOM   4075  C  C   . LEU C 3 133  ? 147.426 111.115 141.161 1.00 40.00 ? 1790 LEU C C   1 
ATOM   4076  O  O   . LEU C 3 133  ? 146.517 110.291 141.321 1.00 40.00 ? 1790 LEU C O   1 
ATOM   4077  C  CB  . LEU C 3 133  ? 148.479 111.362 143.411 1.00 40.00 ? 1790 LEU C CB  1 
ATOM   4078  C  CG  . LEU C 3 133  ? 147.613 110.451 144.278 1.00 40.00 ? 1790 LEU C CG  1 
ATOM   4079  C  CD1 . LEU C 3 133  ? 148.207 109.058 144.312 1.00 40.00 ? 1790 LEU C CD1 1 
ATOM   4080  C  CD2 . LEU C 3 133  ? 147.482 111.020 145.680 1.00 40.00 ? 1790 LEU C CD2 1 
ATOM   4081  N  N   . CYS C 3 134  ? 147.321 112.143 140.315 1.00 40.00 ? 1791 CYS C N   1 
ATOM   4082  C  CA  . CYS C 3 134  ? 146.130 112.299 139.485 1.00 40.00 ? 1791 CYS C CA  1 
ATOM   4083  C  C   . CYS C 3 134  ? 145.976 111.137 138.511 1.00 40.00 ? 1791 CYS C C   1 
ATOM   4084  O  O   . CYS C 3 134  ? 144.888 110.914 137.968 1.00 40.00 ? 1791 CYS C O   1 
ATOM   4085  C  CB  . CYS C 3 134  ? 146.183 113.625 138.728 1.00 40.00 ? 1791 CYS C CB  1 
ATOM   4086  S  SG  . CYS C 3 134  ? 145.438 115.013 139.599 1.00 40.00 ? 1791 CYS C SG  1 
ATOM   4087  N  N   . GLY C 3 135  ? 147.066 110.396 138.288 1.00 40.00 ? 1792 GLY C N   1 
ATOM   4088  C  CA  . GLY C 3 135  ? 147.014 109.227 137.387 1.00 40.00 ? 1792 GLY C CA  1 
ATOM   4089  C  C   . GLY C 3 135  ? 147.589 109.546 136.021 1.00 40.00 ? 1792 GLY C C   1 
ATOM   4090  O  O   . GLY C 3 135  ? 147.952 110.715 135.797 1.00 40.00 ? 1792 GLY C O   1 
ATOM   4091  N  N   . ASN C 3 136  ? 147.662 108.549 135.136 1.00 40.00 ? 1793 ASN C N   1 
ATOM   4092  C  CA  . ASN C 3 136  ? 148.257 108.739 133.785 1.00 40.00 ? 1793 ASN C CA  1 
ATOM   4093  C  C   . ASN C 3 136  ? 147.302 109.550 132.902 1.00 40.00 ? 1793 ASN C C   1 
ATOM   4094  O  O   . ASN C 3 136  ? 146.124 109.665 133.264 1.00 40.00 ? 1793 ASN C O   1 
ATOM   4095  C  CB  . ASN C 3 136  ? 148.648 107.404 133.149 1.00 40.00 ? 1793 ASN C CB  1 
ATOM   4096  C  CG  . ASN C 3 136  ? 147.972 106.220 133.807 1.00 40.00 ? 1793 ASN C CG  1 
ATOM   4097  O  OD1 . ASN C 3 136  ? 146.748 106.130 133.822 1.00 40.00 ? 1793 ASN C OD1 1 
ATOM   4098  N  ND2 . ASN C 3 136  ? 148.760 105.304 134.346 1.00 40.00 ? 1793 ASN C ND2 1 
ATOM   4099  N  N   . TYR C 3 137  ? 147.802 110.114 131.799 1.00 40.00 ? 1794 TYR C N   1 
ATOM   4100  C  CA  . TYR C 3 137  ? 146.957 110.973 130.925 1.00 40.00 ? 1794 TYR C CA  1 
ATOM   4101  C  C   . TYR C 3 137  ? 146.254 110.122 129.859 1.00 40.00 ? 1794 TYR C C   1 
ATOM   4102  O  O   . TYR C 3 137  ? 145.509 110.686 129.039 1.00 40.00 ? 1794 TYR C O   1 
ATOM   4103  C  CB  . TYR C 3 137  ? 147.776 112.121 130.332 1.00 40.00 ? 1794 TYR C CB  1 
ATOM   4104  C  CG  . TYR C 3 137  ? 146.970 113.331 129.932 1.00 40.00 ? 1794 TYR C CG  1 
ATOM   4105  C  CD1 . TYR C 3 137  ? 146.597 114.283 130.864 1.00 40.00 ? 1794 TYR C CD1 1 
ATOM   4106  C  CD2 . TYR C 3 137  ? 146.579 113.525 128.618 1.00 40.00 ? 1794 TYR C CD2 1 
ATOM   4107  C  CE1 . TYR C 3 137  ? 145.850 115.390 130.503 1.00 40.00 ? 1794 TYR C CE1 1 
ATOM   4108  C  CE2 . TYR C 3 137  ? 145.829 114.624 128.241 1.00 40.00 ? 1794 TYR C CE2 1 
ATOM   4109  C  CZ  . TYR C 3 137  ? 145.465 115.563 129.186 1.00 40.00 ? 1794 TYR C CZ  1 
ATOM   4110  O  OH  . TYR C 3 137  ? 144.730 116.650 128.813 1.00 40.00 ? 1794 TYR C OH  1 
ATOM   4111  N  N   . ASN C 3 138  ? 146.447 108.800 129.894 1.00 40.00 ? 1795 ASN C N   1 
ATOM   4112  C  CA  . ASN C 3 138  ? 145.833 107.900 128.878 1.00 40.00 ? 1795 ASN C CA  1 
ATOM   4113  C  C   . ASN C 3 138  ? 144.317 108.015 129.066 1.00 40.00 ? 1795 ASN C C   1 
ATOM   4114  O  O   . ASN C 3 138  ? 143.597 107.663 128.110 1.00 40.00 ? 1795 ASN C O   1 
ATOM   4115  C  CB  . ASN C 3 138  ? 146.334 106.457 128.975 1.00 40.00 ? 1795 ASN C CB  1 
ATOM   4116  C  CG  . ASN C 3 138  ? 146.437 105.946 130.395 1.00 40.00 ? 1795 ASN C CG  1 
ATOM   4117  O  OD1 . ASN C 3 138  ? 145.525 106.128 131.201 1.00 40.00 ? 1795 ASN C OD1 1 
ATOM   4118  N  ND2 . ASN C 3 138  ? 147.544 105.294 130.705 1.00 40.00 ? 1795 ASN C ND2 1 
ATOM   4119  N  N   . LYS C 3 139  ? 143.863 108.422 130.260 1.00 40.00 ? 1796 LYS C N   1 
ATOM   4120  C  CA  . LYS C 3 139  ? 142.411 108.600 130.551 1.00 40.00 ? 1796 LYS C CA  1 
ATOM   4121  C  C   . LYS C 3 139  ? 141.697 107.240 130.652 1.00 40.00 ? 1796 LYS C C   1 
ATOM   4122  O  O   . LYS C 3 139  ? 140.482 107.177 130.389 1.00 40.00 ? 1796 LYS C O   1 
ATOM   4123  C  CB  . LYS C 3 139  ? 141.739 109.540 129.543 1.00 40.00 ? 1796 LYS C CB  1 
ATOM   4124  C  CG  . LYS C 3 139  ? 141.725 109.039 128.106 1.00 40.00 ? 1796 LYS C CG  1 
ATOM   4125  C  CD  . LYS C 3 139  ? 140.990 109.961 127.159 1.00 40.00 ? 1796 LYS C CD  1 
ATOM   4126  C  CE  . LYS C 3 139  ? 141.140 109.564 125.706 1.00 40.00 ? 1796 LYS C CE  1 
ATOM   4127  N  NZ  . LYS C 3 139  ? 140.593 108.211 125.450 1.00 40.00 ? 1796 LYS C NZ  1 
ATOM   4128  N  N   . ASN C 3 140  ? 142.444 106.195 131.014 1.00 40.00 ? 1797 ASN C N   1 
ATOM   4129  C  CA  . ASN C 3 140  ? 141.811 104.867 131.222 1.00 40.00 ? 1797 ASN C CA  1 
ATOM   4130  C  C   . ASN C 3 140  ? 141.739 104.746 132.746 1.00 40.00 ? 1797 ASN C C   1 
ATOM   4131  O  O   . ASN C 3 140  ? 142.802 104.787 133.389 1.00 40.00 ? 1797 ASN C O   1 
ATOM   4132  C  CB  . ASN C 3 140  ? 142.606 103.710 130.616 1.00 40.00 ? 1797 ASN C CB  1 
ATOM   4133  C  CG  . ASN C 3 140  ? 142.060 102.353 131.008 1.00 40.00 ? 1797 ASN C CG  1 
ATOM   4134  O  OD1 . ASN C 3 140  ? 142.705 101.606 131.740 1.00 40.00 ? 1797 ASN C OD1 1 
ATOM   4135  N  ND2 . ASN C 3 140  ? 140.872 102.027 130.527 1.00 40.00 ? 1797 ASN C ND2 1 
ATOM   4136  N  N   . PRO C 3 141  ? 140.535 104.623 133.345 1.00 40.00 ? 1798 PRO C N   1 
ATOM   4137  C  CA  . PRO C 3 141  ? 140.388 104.535 134.801 1.00 40.00 ? 1798 PRO C CA  1 
ATOM   4138  C  C   . PRO C 3 141  ? 141.042 103.277 135.386 1.00 40.00 ? 1798 PRO C C   1 
ATOM   4139  O  O   . PRO C 3 141  ? 141.640 103.373 136.436 1.00 40.00 ? 1798 PRO C O   1 
ATOM   4140  C  CB  . PRO C 3 141  ? 138.869 104.446 135.014 1.00 40.00 ? 1798 PRO C CB  1 
ATOM   4141  C  CG  . PRO C 3 141  ? 138.274 104.998 133.740 1.00 40.00 ? 1798 PRO C CG  1 
ATOM   4142  C  CD  . PRO C 3 141  ? 139.246 104.588 132.655 1.00 40.00 ? 1798 PRO C CD  1 
ATOM   4143  N  N   . ASN C 3 142  ? 140.930 102.142 134.694 1.00 40.00 ? 1799 ASN C N   1 
ATOM   4144  C  CA  . ASN C 3 142  ? 141.441 100.848 135.225 1.00 40.00 ? 1799 ASN C CA  1 
ATOM   4145  C  C   . ASN C 3 142  ? 142.960 100.863 135.430 1.00 40.00 ? 1799 ASN C C   1 
ATOM   4146  O  O   . ASN C 3 142  ? 143.411 100.247 136.413 1.00 40.00 ? 1799 ASN C O   1 
ATOM   4147  C  CB  . ASN C 3 142  ? 141.011 99.677  134.338 1.00 40.00 ? 1799 ASN C CB  1 
ATOM   4148  C  CG  . ASN C 3 142  ? 139.672 99.908  133.671 1.00 40.00 ? 1799 ASN C CG  1 
ATOM   4149  O  OD1 . ASN C 3 142  ? 138.717 100.336 134.315 1.00 40.00 ? 1799 ASN C OD1 1 
ATOM   4150  N  ND2 . ASN C 3 142  ? 139.592 99.625  132.382 1.00 40.00 ? 1799 ASN C ND2 1 
ATOM   4151  N  N   . ASP C 3 143  ? 143.723 101.529 134.558 1.00 40.00 ? 1800 ASP C N   1 
ATOM   4152  C  CA  . ASP C 3 143  ? 145.211 101.452 134.634 1.00 40.00 ? 1800 ASP C CA  1 
ATOM   4153  C  C   . ASP C 3 143  ? 145.793 102.483 135.612 1.00 40.00 ? 1800 ASP C C   1 
ATOM   4154  O  O   . ASP C 3 143  ? 147.024 102.611 135.658 1.00 40.00 ? 1800 ASP C O   1 
ATOM   4155  C  CB  . ASP C 3 143  ? 145.847 101.486 133.240 1.00 40.00 ? 1800 ASP C CB  1 
ATOM   4156  C  CG  . ASP C 3 143  ? 146.218 102.878 132.765 1.00 40.00 ? 1800 ASP C CG  1 
ATOM   4157  O  OD1 . ASP C 3 143  ? 145.331 103.751 132.762 1.00 40.00 ? 1800 ASP C OD1 1 
ATOM   4158  O  OD2 . ASP C 3 143  ? 147.395 103.076 132.410 1.00 40.00 ? 1800 ASP C OD2 1 
ATOM   4159  N  N   . ASP C 3 144  ? 144.949 103.217 136.339 1.00 40.00 ? 1801 ASP C N   1 
ATOM   4160  C  CA  . ASP C 3 144  ? 145.447 104.187 137.353 1.00 40.00 ? 1801 ASP C CA  1 
ATOM   4161  C  C   . ASP C 3 144  ? 145.994 103.457 138.587 1.00 40.00 ? 1801 ASP C C   1 
ATOM   4162  O  O   . ASP C 3 144  ? 145.649 102.271 138.759 1.00 40.00 ? 1801 ASP C O   1 
ATOM   4163  C  CB  . ASP C 3 144  ? 144.379 105.220 137.709 1.00 40.00 ? 1801 ASP C CB  1 
ATOM   4164  C  CG  . ASP C 3 144  ? 143.865 105.948 136.483 1.00 40.00 ? 1801 ASP C CG  1 
ATOM   4165  O  OD1 . ASP C 3 144  ? 144.504 105.825 135.420 1.00 40.00 ? 1801 ASP C OD1 1 
ATOM   4166  O  OD2 . ASP C 3 144  ? 142.833 106.619 136.599 1.00 40.00 ? 1801 ASP C OD2 1 
ATOM   4167  N  N   . LEU C 3 145  ? 146.818 104.136 139.396 1.00 40.00 ? 1802 LEU C N   1 
ATOM   4168  C  CA  . LEU C 3 145  ? 147.423 103.544 140.627 1.00 40.00 ? 1802 LEU C CA  1 
ATOM   4169  C  C   . LEU C 3 145  ? 147.836 102.086 140.393 1.00 40.00 ? 1802 LEU C C   1 
ATOM   4170  O  O   . LEU C 3 145  ? 147.537 101.230 141.244 1.00 40.00 ? 1802 LEU C O   1 
ATOM   4171  C  CB  . LEU C 3 145  ? 146.518 103.741 141.853 1.00 40.00 ? 1802 LEU C CB  1 
ATOM   4172  C  CG  . LEU C 3 145  ? 145.174 103.014 141.877 1.00 40.00 ? 1802 LEU C CG  1 
ATOM   4173  C  CD1 . LEU C 3 145  ? 144.921 102.393 143.241 1.00 40.00 ? 1802 LEU C CD1 1 
ATOM   4174  C  CD2 . LEU C 3 145  ? 144.048 103.962 141.521 1.00 40.00 ? 1802 LEU C CD2 1 
ATOM   4175  N  N   . THR C 3 146  ? 148.536 101.823 139.290 1.00 40.00 ? 1803 THR C N   1 
ATOM   4176  C  CA  . THR C 3 146  ? 149.016 100.471 139.029 1.00 40.00 ? 1803 THR C CA  1 
ATOM   4177  C  C   . THR C 3 146  ? 150.461 100.272 139.480 1.00 40.00 ? 1803 THR C C   1 
ATOM   4178  O  O   . THR C 3 146  ? 150.799 99.220  140.031 1.00 40.00 ? 1803 THR C O   1 
ATOM   4179  C  CB  . THR C 3 146  ? 148.872 100.136 137.540 1.00 40.00 ? 1803 THR C CB  1 
ATOM   4180  O  OG1 . THR C 3 146  ? 149.509 98.882  137.267 1.00 40.00 ? 1803 THR C OG1 1 
ATOM   4181  C  CG2 . THR C 3 146  ? 149.497 101.221 136.674 1.00 40.00 ? 1803 THR C CG2 1 
ATOM   4182  N  N   . ALA C 3 147  ? 151.324 101.265 139.255 1.00 40.00 ? 1804 ALA C N   1 
ATOM   4183  C  CA  . ALA C 3 147  ? 152.723 101.121 139.641 1.00 40.00 ? 1804 ALA C CA  1 
ATOM   4184  C  C   . ALA C 3 147  ? 152.886 101.149 141.155 1.00 40.00 ? 1804 ALA C C   1 
ATOM   4185  O  O   . ALA C 3 147  ? 153.614 100.327 141.723 1.00 40.00 ? 1804 ALA C O   1 
ATOM   4186  C  CB  . ALA C 3 147  ? 153.563 102.218 138.990 1.00 40.00 ? 1804 ALA C CB  1 
ATOM   4187  N  N   . VAL C 3 148  ? 152.209 102.085 141.826 1.00 40.00 ? 1805 VAL C N   1 
ATOM   4188  C  CA  . VAL C 3 148  ? 152.329 102.209 143.277 1.00 40.00 ? 1805 VAL C CA  1 
ATOM   4189  C  C   . VAL C 3 148  ? 151.512 101.167 144.022 1.00 40.00 ? 1805 VAL C C   1 
ATOM   4190  O  O   . VAL C 3 148  ? 151.613 101.074 145.251 1.00 40.00 ? 1805 VAL C O   1 
ATOM   4191  C  CB  . VAL C 3 148  ? 151.911 103.626 143.717 1.00 40.00 ? 1805 VAL C CB  1 
ATOM   4192  C  CG1 . VAL C 3 148  ? 150.396 103.733 143.812 1.00 40.00 ? 1805 VAL C CG1 1 
ATOM   4193  C  CG2 . VAL C 3 148  ? 152.583 104.007 145.031 1.00 40.00 ? 1805 VAL C CG2 1 
ATOM   4194  N  N   . GLY C 3 149  ? 150.721 100.369 143.316 1.00 40.00 ? 1806 GLY C N   1 
ATOM   4195  C  CA  . GLY C 3 149  ? 149.857 99.407  143.963 1.00 40.00 ? 1806 GLY C CA  1 
ATOM   4196  C  C   . GLY C 3 149  ? 148.531 100.014 144.369 1.00 40.00 ? 1806 GLY C C   1 
ATOM   4197  O  O   . GLY C 3 149  ? 148.200 101.161 144.051 1.00 40.00 ? 1806 GLY C O   1 
ATOM   4198  N  N   . GLY C 3 150  ? 147.756 99.218  145.103 1.00 40.00 ? 1807 GLY C N   1 
ATOM   4199  C  CA  . GLY C 3 150  ? 146.442 99.659  145.525 1.00 40.00 ? 1807 GLY C CA  1 
ATOM   4200  C  C   . GLY C 3 150  ? 146.436 100.776 146.542 1.00 40.00 ? 1807 GLY C C   1 
ATOM   4201  O  O   . GLY C 3 150  ? 145.367 101.312 146.846 1.00 40.00 ? 1807 GLY C O   1 
ATOM   4202  N  N   . LYS C 3 151  ? 147.598 101.139 147.070 1.00 40.00 ? 1808 LYS C N   1 
ATOM   4203  C  CA  . LYS C 3 151  ? 147.687 102.177 148.080 1.00 40.00 ? 1808 LYS C CA  1 
ATOM   4204  C  C   . LYS C 3 151  ? 147.311 103.531 147.484 1.00 40.00 ? 1808 LYS C C   1 
ATOM   4205  O  O   . LYS C 3 151  ? 147.958 103.981 146.528 1.00 40.00 ? 1808 LYS C O   1 
ATOM   4206  C  CB  . LYS C 3 151  ? 149.099 102.239 148.655 1.00 40.00 ? 1808 LYS C CB  1 
ATOM   4207  C  CG  . LYS C 3 151  ? 149.615 100.914 149.183 1.00 40.00 ? 1808 LYS C CG  1 
ATOM   4208  C  CD  . LYS C 3 151  ? 148.760 100.403 150.327 1.00 40.00 ? 1808 LYS C CD  1 
ATOM   4209  C  CE  . LYS C 3 151  ? 149.314 99.104  150.885 1.00 40.00 ? 1808 LYS C CE  1 
ATOM   4210  N  NZ  . LYS C 3 151  ? 149.402 98.054  149.836 1.00 40.00 ? 1808 LYS C NZ  1 
ATOM   4211  N  N   . PRO C 3 152  ? 146.291 104.204 148.012 1.00 40.00 ? 1809 PRO C N   1 
ATOM   4212  C  CA  . PRO C 3 152  ? 146.021 105.591 147.623 1.00 40.00 ? 1809 PRO C CA  1 
ATOM   4213  C  C   . PRO C 3 152  ? 146.825 106.614 148.407 1.00 40.00 ? 1809 PRO C C   1 
ATOM   4214  O  O   . PRO C 3 152  ? 146.605 107.817 148.230 1.00 40.00 ? 1809 PRO C O   1 
ATOM   4215  C  CB  . PRO C 3 152  ? 144.516 105.740 147.919 1.00 40.00 ? 1809 PRO C CB  1 
ATOM   4216  C  CG  . PRO C 3 152  ? 144.083 104.450 148.609 1.00 40.00 ? 1809 PRO C CG  1 
ATOM   4217  C  CD  . PRO C 3 152  ? 145.320 103.722 149.002 1.00 40.00 ? 1809 PRO C CD  1 
ATOM   4218  N  N   . GLU C 3 153  ? 147.736 106.162 149.269 1.00 40.00 ? 1810 GLU C N   1 
ATOM   4219  C  CA  . GLU C 3 153  ? 148.584 107.037 150.068 1.00 40.00 ? 1810 GLU C CA  1 
ATOM   4220  C  C   . GLU C 3 153  ? 150.056 106.662 149.961 1.00 40.00 ? 1810 GLU C C   1 
ATOM   4221  O  O   . GLU C 3 153  ? 150.856 107.083 150.804 1.00 40.00 ? 1810 GLU C O   1 
ATOM   4222  C  CB  . GLU C 3 153  ? 148.146 107.006 151.535 1.00 40.00 ? 1810 GLU C CB  1 
ATOM   4223  C  CG  . GLU C 3 153  ? 146.646 107.123 151.732 1.00 40.00 ? 1810 GLU C CG  1 
ATOM   4224  C  CD  . GLU C 3 153  ? 146.220 106.803 153.147 1.00 40.00 ? 1810 GLU C CD  1 
ATOM   4225  O  OE1 . GLU C 3 153  ? 147.027 107.018 154.075 1.00 40.00 ? 1810 GLU C OE1 1 
ATOM   4226  O  OE2 . GLU C 3 153  ? 145.079 106.327 153.329 1.00 40.00 ? 1810 GLU C OE2 1 
ATOM   4227  N  N   . GLY C 3 154  ? 150.431 105.875 148.950 1.00 40.00 ? 1811 GLY C N   1 
ATOM   4228  C  CA  . GLY C 3 154  ? 151.817 105.455 148.824 1.00 40.00 ? 1811 GLY C CA  1 
ATOM   4229  C  C   . GLY C 3 154  ? 152.760 106.604 148.526 1.00 40.00 ? 1811 GLY C C   1 
ATOM   4230  O  O   . GLY C 3 154  ? 153.902 106.618 148.990 1.00 40.00 ? 1811 GLY C O   1 
ATOM   4231  N  N   . TRP C 3 155  ? 152.302 107.580 147.746 1.00 40.00 ? 1812 TRP C N   1 
ATOM   4232  C  CA  . TRP C 3 155  ? 153.115 108.740 147.406 1.00 40.00 ? 1812 TRP C CA  1 
ATOM   4233  C  C   . TRP C 3 155  ? 153.052 109.758 148.536 1.00 40.00 ? 1812 TRP C C   1 
ATOM   4234  O  O   . TRP C 3 155  ? 151.964 110.185 148.933 1.00 40.00 ? 1812 TRP C O   1 
ATOM   4235  C  CB  . TRP C 3 155  ? 152.643 109.382 146.100 1.00 40.00 ? 1812 TRP C CB  1 
ATOM   4236  C  CG  . TRP C 3 155  ? 152.664 108.469 144.909 1.00 40.00 ? 1812 TRP C CG  1 
ATOM   4237  C  CD1 . TRP C 3 155  ? 151.618 108.176 144.084 1.00 40.00 ? 1812 TRP C CD1 1 
ATOM   4238  C  CD2 . TRP C 3 155  ? 153.787 107.732 144.408 1.00 40.00 ? 1812 TRP C CD2 1 
ATOM   4239  N  NE1 . TRP C 3 155  ? 152.018 107.305 143.101 1.00 40.00 ? 1812 TRP C NE1 1 
ATOM   4240  C  CE2 . TRP C 3 155  ? 153.345 107.016 143.279 1.00 40.00 ? 1812 TRP C CE2 1 
ATOM   4241  C  CE3 . TRP C 3 155  ? 155.122 107.607 144.805 1.00 40.00 ? 1812 TRP C CE3 1 
ATOM   4242  C  CZ2 . TRP C 3 155  ? 154.188 106.188 142.543 1.00 40.00 ? 1812 TRP C CZ2 1 
ATOM   4243  C  CZ3 . TRP C 3 155  ? 155.957 106.786 144.074 1.00 40.00 ? 1812 TRP C CZ3 1 
ATOM   4244  C  CH2 . TRP C 3 155  ? 155.487 106.087 142.956 1.00 40.00 ? 1812 TRP C CH2 1 
ATOM   4245  N  N   . LYS C 3 156  ? 154.219 110.145 149.047 1.00 40.00 ? 1813 LYS C N   1 
ATOM   4246  C  CA  . LYS C 3 156  ? 154.297 111.144 150.101 1.00 40.00 ? 1813 LYS C CA  1 
ATOM   4247  C  C   . LYS C 3 156  ? 155.645 111.842 150.021 1.00 40.00 ? 1813 LYS C C   1 
ATOM   4248  O  O   . LYS C 3 156  ? 156.629 111.283 149.530 1.00 40.00 ? 1813 LYS C O   1 
ATOM   4249  C  CB  . LYS C 3 156  ? 154.103 110.522 151.490 1.00 40.00 ? 1813 LYS C CB  1 
ATOM   4250  C  CG  . LYS C 3 156  ? 155.291 109.719 151.994 1.00 40.00 ? 1813 LYS C CG  1 
ATOM   4251  C  CD  . LYS C 3 156  ? 155.030 109.171 153.388 1.00 40.00 ? 1813 LYS C CD  1 
ATOM   4252  C  CE  . LYS C 3 156  ? 156.292 108.581 153.994 1.00 40.00 ? 1813 LYS C CE  1 
ATOM   4253  N  NZ  . LYS C 3 156  ? 157.348 109.616 154.165 1.00 40.00 ? 1813 LYS C NZ  1 
ATOM   4254  N  N   . VAL C 3 157  ? 155.679 113.079 150.508 1.00 40.00 ? 1814 VAL C N   1 
ATOM   4255  C  CA  . VAL C 3 157  ? 156.899 113.873 150.560 1.00 40.00 ? 1814 VAL C CA  1 
ATOM   4256  C  C   . VAL C 3 157  ? 156.999 114.520 151.934 1.00 40.00 ? 1814 VAL C C   1 
ATOM   4257  O  O   . VAL C 3 157  ? 156.069 115.207 152.372 1.00 40.00 ? 1814 VAL C O   1 
ATOM   4258  C  CB  . VAL C 3 157  ? 156.937 114.933 149.442 1.00 40.00 ? 1814 VAL C CB  1 
ATOM   4259  C  CG1 . VAL C 3 157  ? 155.590 115.630 149.311 1.00 40.00 ? 1814 VAL C CG1 1 
ATOM   4260  C  CG2 . VAL C 3 157  ? 158.042 115.941 149.705 1.00 40.00 ? 1814 VAL C CG2 1 
ATOM   4261  N  N   . GLY C 3 158  ? 158.127 114.299 152.607 1.00 40.00 ? 1815 GLY C N   1 
ATOM   4262  C  CA  . GLY C 3 158  ? 158.354 114.916 153.905 1.00 40.00 ? 1815 GLY C CA  1 
ATOM   4263  C  C   . GLY C 3 158  ? 157.295 114.520 154.913 1.00 40.00 ? 1815 GLY C C   1 
ATOM   4264  O  O   . GLY C 3 158  ? 156.952 113.342 155.062 1.00 40.00 ? 1815 GLY C O   1 
ATOM   4265  N  N   . GLY C 3 159  ? 156.769 115.514 155.618 1.00 40.00 ? 1816 GLY C N   1 
ATOM   4266  C  CA  . GLY C 3 159  ? 155.714 115.299 156.584 1.00 40.00 ? 1816 GLY C CA  1 
ATOM   4267  C  C   . GLY C 3 159  ? 156.222 115.342 158.016 1.00 40.00 ? 1816 GLY C C   1 
ATOM   4268  O  O   . GLY C 3 159  ? 157.417 115.217 158.296 1.00 40.00 ? 1816 GLY C O   1 
ATOM   4269  N  N   . ALA C 3 160  ? 155.281 115.527 158.941 1.00 40.00 ? 1817 ALA C N   1 
ATOM   4270  C  CA  . ALA C 3 160  ? 155.591 115.548 160.358 1.00 40.00 ? 1817 ALA C CA  1 
ATOM   4271  C  C   . ALA C 3 160  ? 156.000 114.152 160.819 1.00 40.00 ? 1817 ALA C C   1 
ATOM   4272  O  O   . ALA C 3 160  ? 155.632 113.150 160.201 1.00 40.00 ? 1817 ALA C O   1 
ATOM   4273  C  CB  . ALA C 3 160  ? 154.390 116.058 161.152 1.00 40.00 ? 1817 ALA C CB  1 
ATOM   4274  N  N   . PRO C 3 161  ? 156.781 114.056 161.900 1.00 40.00 ? 1818 PRO C N   1 
ATOM   4275  C  CA  . PRO C 3 161  ? 157.214 112.726 162.367 1.00 40.00 ? 1818 PRO C CA  1 
ATOM   4276  C  C   . PRO C 3 161  ? 156.068 111.800 162.739 1.00 40.00 ? 1818 PRO C C   1 
ATOM   4277  O  O   . PRO C 3 161  ? 156.196 110.578 162.593 1.00 40.00 ? 1818 PRO C O   1 
ATOM   4278  C  CB  . PRO C 3 161  ? 158.093 113.056 163.582 1.00 40.00 ? 1818 PRO C CB  1 
ATOM   4279  C  CG  . PRO C 3 161  ? 158.555 114.453 163.347 1.00 40.00 ? 1818 PRO C CG  1 
ATOM   4280  C  CD  . PRO C 3 161  ? 157.417 115.144 162.663 1.00 40.00 ? 1818 PRO C CD  1 
ATOM   4281  N  N   . GLY C 3 162  ? 154.952 112.343 163.216 1.00 40.00 ? 1819 GLY C N   1 
ATOM   4282  C  CA  . GLY C 3 162  ? 153.853 111.515 163.676 1.00 40.00 ? 1819 GLY C CA  1 
ATOM   4283  C  C   . GLY C 3 162  ? 152.721 111.360 162.681 1.00 40.00 ? 1819 GLY C C   1 
ATOM   4284  O  O   . GLY C 3 162  ? 151.585 111.070 163.070 1.00 40.00 ? 1819 GLY C O   1 
ATOM   4285  N  N   . CYS C 3 163  ? 153.010 111.555 161.393 1.00 40.00 ? 1820 CYS C N   1 
ATOM   4286  C  CA  . CYS C 3 163  ? 151.960 111.450 160.385 1.00 40.00 ? 1820 CYS C CA  1 
ATOM   4287  C  C   . CYS C 3 163  ? 151.533 110.002 160.171 1.00 40.00 ? 1820 CYS C C   1 
ATOM   4288  O  O   . CYS C 3 163  ? 150.360 109.733 159.887 1.00 40.00 ? 1820 CYS C O   1 
ATOM   4289  C  CB  . CYS C 3 163  ? 152.428 112.071 159.067 1.00 40.00 ? 1820 CYS C CB  1 
ATOM   4290  S  SG  . CYS C 3 163  ? 153.165 110.905 157.894 1.00 40.00 ? 1820 CYS C SG  1 
ATOM   4291  N  N   . ASP C 3 164  ? 152.470 109.059 160.303 1.00 40.00 ? 1821 ASP C N   1 
ATOM   4292  C  CA  . ASP C 3 164  ? 152.183 107.666 159.969 1.00 40.00 ? 1821 ASP C CA  1 
ATOM   4293  C  C   . ASP C 3 164  ? 151.090 107.080 160.856 1.00 40.00 ? 1821 ASP C C   1 
ATOM   4294  O  O   . ASP C 3 164  ? 150.194 106.382 160.367 1.00 40.00 ? 1821 ASP C O   1 
ATOM   4295  C  CB  . ASP C 3 164  ? 153.457 106.828 160.077 1.00 40.00 ? 1821 ASP C CB  1 
ATOM   4296  C  CG  . ASP C 3 164  ? 154.462 107.152 158.992 1.00 40.00 ? 1821 ASP C CG  1 
ATOM   4297  O  OD1 . ASP C 3 164  ? 154.111 107.903 158.059 1.00 40.00 ? 1821 ASP C OD1 1 
ATOM   4298  O  OD2 . ASP C 3 164  ? 155.605 106.656 159.073 1.00 40.00 ? 1821 ASP C OD2 1 
ATOM   4299  N  N   . GLN C 3 165  ? 151.144 107.349 162.157 1.00 40.00 ? 1822 GLN C N   1 
ATOM   4300  C  CA  . GLN C 3 165  ? 150.233 106.746 163.122 1.00 40.00 ? 1822 GLN C CA  1 
ATOM   4301  C  C   . GLN C 3 165  ? 149.253 107.800 163.619 1.00 40.00 ? 1822 GLN C C   1 
ATOM   4302  O  O   . GLN C 3 165  ? 149.666 108.876 164.065 1.00 40.00 ? 1822 GLN C O   1 
ATOM   4303  C  CB  . GLN C 3 165  ? 151.006 106.139 164.293 1.00 40.00 ? 1822 GLN C CB  1 
ATOM   4304  C  CG  . GLN C 3 165  ? 152.218 105.325 163.873 1.00 40.00 ? 1822 GLN C CG  1 
ATOM   4305  C  CD  . GLN C 3 165  ? 151.863 104.185 162.939 1.00 40.00 ? 1822 GLN C CD  1 
ATOM   4306  O  OE1 . GLN C 3 165  ? 150.801 103.574 163.061 1.00 40.00 ? 1822 GLN C OE1 1 
ATOM   4307  N  NE2 . GLN C 3 165  ? 152.752 103.895 161.996 1.00 40.00 ? 1822 GLN C NE2 1 
ATOM   4308  N  N   . CYS C 3 166  ? 147.957 107.490 163.538 1.00 40.00 ? 1823 CYS C N   1 
ATOM   4309  C  CA  . CYS C 3 166  ? 146.947 108.389 164.086 1.00 40.00 ? 1823 CYS C CA  1 
ATOM   4310  C  C   . CYS C 3 166  ? 147.095 108.510 165.597 1.00 40.00 ? 1823 CYS C C   1 
ATOM   4311  O  O   . CYS C 3 166  ? 147.118 109.617 166.147 1.00 40.00 ? 1823 CYS C O   1 
ATOM   4312  C  CB  . CYS C 3 166  ? 145.546 107.889 163.726 1.00 40.00 ? 1823 CYS C CB  1 
ATOM   4313  S  SG  . CYS C 3 166  ? 145.404 107.112 162.096 1.00 40.00 ? 1823 CYS C SG  1 
ATOM   4314  N  N   . GLU C 3 167  ? 147.218 107.378 166.277 1.00 40.00 ? 1824 GLU C N   1 
ATOM   4315  C  CA  . GLU C 3 167  ? 147.294 107.321 167.730 1.00 40.00 ? 1824 GLU C CA  1 
ATOM   4316  C  C   . GLU C 3 167  ? 147.857 105.962 168.106 1.00 40.00 ? 1824 GLU C C   1 
ATOM   4317  O  O   . GLU C 3 167  ? 147.976 105.072 167.254 1.00 40.00 ? 1824 GLU C O   1 
ATOM   4318  C  CB  . GLU C 3 167  ? 145.917 107.534 168.372 1.00 40.00 ? 1824 GLU C CB  1 
ATOM   4319  C  CG  . GLU C 3 167  ? 145.633 108.960 168.823 1.00 40.00 ? 1824 GLU C CG  1 
ATOM   4320  C  CD  . GLU C 3 167  ? 146.198 109.268 170.197 1.00 40.00 ? 1824 GLU C CD  1 
ATOM   4321  O  OE1 . GLU C 3 167  ? 145.993 108.458 171.124 1.00 40.00 ? 1824 GLU C OE1 1 
ATOM   4322  O  OE2 . GLU C 3 167  ? 146.851 110.322 170.349 1.00 40.00 ? 1824 GLU C OE2 1 
ATOM   4323  N  N   . PRO C 3 168  ? 148.236 105.770 169.375 1.00 40.00 ? 1825 PRO C N   1 
ATOM   4324  C  CA  . PRO C 3 168  ? 148.566 104.405 169.818 1.00 40.00 ? 1825 PRO C CA  1 
ATOM   4325  C  C   . PRO C 3 168  ? 147.437 103.421 169.574 1.00 40.00 ? 1825 PRO C C   1 
ATOM   4326  O  O   . PRO C 3 168  ? 147.694 102.259 169.233 1.00 40.00 ? 1825 PRO C O   1 
ATOM   4327  C  CB  . PRO C 3 168  ? 148.870 104.582 171.316 1.00 40.00 ? 1825 PRO C CB  1 
ATOM   4328  C  CG  . PRO C 3 168  ? 148.427 105.982 171.662 1.00 40.00 ? 1825 PRO C CG  1 
ATOM   4329  C  CD  . PRO C 3 168  ? 148.572 106.766 170.404 1.00 40.00 ? 1825 PRO C CD  1 
ATOM   4330  N  N   . GLU C 3 169  ? 146.191 103.853 169.736 1.00 40.00 ? 1826 GLU C N   1 
ATOM   4331  C  CA  . GLU C 3 169  ? 145.047 103.055 169.326 1.00 40.00 ? 1826 GLU C CA  1 
ATOM   4332  C  C   . GLU C 3 169  ? 144.933 103.068 167.807 1.00 40.00 ? 1826 GLU C C   1 
ATOM   4333  O  O   . GLU C 3 169  ? 145.315 104.036 167.146 1.00 40.00 ? 1826 GLU C O   1 
ATOM   4334  C  CB  . GLU C 3 169  ? 143.777 103.587 169.987 1.00 40.00 ? 1826 GLU C CB  1 
ATOM   4335  C  CG  . GLU C 3 169  ? 143.532 105.070 169.781 1.00 40.00 ? 1826 GLU C CG  1 
ATOM   4336  C  CD  . GLU C 3 169  ? 144.047 105.916 170.926 1.00 40.00 ? 1826 GLU C CD  1 
ATOM   4337  O  OE1 . GLU C 3 169  ? 144.910 105.432 171.688 1.00 40.00 ? 1826 GLU C OE1 1 
ATOM   4338  O  OE2 . GLU C 3 169  ? 143.580 107.066 171.069 1.00 40.00 ? 1826 GLU C OE2 1 
ATOM   4339  N  N   . PRO C 3 170  ? 144.407 101.993 167.212 1.00 40.00 ? 1827 PRO C N   1 
ATOM   4340  C  CA  . PRO C 3 170  ? 144.429 101.878 165.746 1.00 40.00 ? 1827 PRO C CA  1 
ATOM   4341  C  C   . PRO C 3 170  ? 143.457 102.806 165.032 1.00 40.00 ? 1827 PRO C C   1 
ATOM   4342  O  O   . PRO C 3 170  ? 142.476 102.336 164.448 1.00 40.00 ? 1827 PRO C O   1 
ATOM   4343  C  CB  . PRO C 3 170  ? 144.059 100.407 165.504 1.00 40.00 ? 1827 PRO C CB  1 
ATOM   4344  C  CG  . PRO C 3 170  ? 144.274 99.720  166.818 1.00 40.00 ? 1827 PRO C CG  1 
ATOM   4345  C  CD  . PRO C 3 170  ? 143.959 100.747 167.853 1.00 40.00 ? 1827 PRO C CD  1 
ATOM   4346  N  N   . CYS C 3 171  ? 143.732 104.116 165.057 1.00 40.00 ? 1828 CYS C N   1 
ATOM   4347  C  CA  . CYS C 3 171  ? 142.995 105.115 164.286 1.00 40.00 ? 1828 CYS C CA  1 
ATOM   4348  C  C   . CYS C 3 171  ? 141.493 104.994 164.517 1.00 40.00 ? 1828 CYS C C   1 
ATOM   4349  O  O   . CYS C 3 171  ? 140.775 104.456 163.663 1.00 40.00 ? 1828 CYS C O   1 
ATOM   4350  C  CB  . CYS C 3 171  ? 143.321 104.994 162.796 1.00 40.00 ? 1828 CYS C CB  1 
ATOM   4351  S  SG  . CYS C 3 171  ? 143.444 106.590 161.943 1.00 40.00 ? 1828 CYS C SG  1 
ATOM   4352  N  N   . PRO C 3 172  ? 140.989 105.470 165.656 1.00 40.00 ? 1829 PRO C N   1 
ATOM   4353  C  CA  . PRO C 3 172  ? 139.602 105.187 166.039 1.00 40.00 ? 1829 PRO C CA  1 
ATOM   4354  C  C   . PRO C 3 172  ? 138.590 105.664 165.009 1.00 40.00 ? 1829 PRO C C   1 
ATOM   4355  O  O   . PRO C 3 172  ? 138.806 106.629 164.272 1.00 40.00 ? 1829 PRO C O   1 
ATOM   4356  C  CB  . PRO C 3 172  ? 139.434 105.949 167.361 1.00 40.00 ? 1829 PRO C CB  1 
ATOM   4357  C  CG  . PRO C 3 172  ? 140.812 106.167 167.860 1.00 40.00 ? 1829 PRO C CG  1 
ATOM   4358  C  CD  . PRO C 3 172  ? 141.675 106.313 166.647 1.00 40.00 ? 1829 PRO C CD  1 
ATOM   4359  N  N   . LYS C 3 173  ? 137.468 104.948 164.972 1.00 40.00 ? 1830 LYS C N   1 
ATOM   4360  C  CA  . LYS C 3 173  ? 136.296 105.256 164.158 1.00 40.00 ? 1830 LYS C CA  1 
ATOM   4361  C  C   . LYS C 3 173  ? 136.578 105.204 162.650 1.00 40.00 ? 1830 LYS C C   1 
ATOM   4362  O  O   . LYS C 3 173  ? 136.520 106.236 161.973 1.00 40.00 ? 1830 LYS C O   1 
ATOM   4363  C  CB  . LYS C 3 173  ? 135.704 106.606 164.551 1.00 40.00 ? 1830 LYS C CB  1 
ATOM   4364  C  CG  . LYS C 3 173  ? 135.249 106.686 165.995 1.00 40.00 ? 1830 LYS C CG  1 
ATOM   4365  C  CD  . LYS C 3 173  ? 134.142 105.687 166.284 1.00 40.00 ? 1830 LYS C CD  1 
ATOM   4366  C  CE  . LYS C 3 173  ? 132.920 105.956 165.422 1.00 40.00 ? 1830 LYS C CE  1 
ATOM   4367  N  NZ  . LYS C 3 173  ? 131.837 104.968 165.675 1.00 40.00 ? 1830 LYS C NZ  1 
ATOM   4368  N  N   . PRO C 3 174  ? 136.883 104.027 162.102 1.00 40.00 ? 1831 PRO C N   1 
ATOM   4369  C  CA  . PRO C 3 174  ? 136.732 103.848 160.656 1.00 40.00 ? 1831 PRO C CA  1 
ATOM   4370  C  C   . PRO C 3 174  ? 135.265 103.967 160.281 1.00 40.00 ? 1831 PRO C C   1 
ATOM   4371  O  O   . PRO C 3 174  ? 134.379 103.508 161.005 1.00 40.00 ? 1831 PRO C O   1 
ATOM   4372  C  CB  . PRO C 3 174  ? 137.263 102.431 160.407 1.00 40.00 ? 1831 PRO C CB  1 
ATOM   4373  C  CG  . PRO C 3 174  ? 138.097 102.115 161.604 1.00 40.00 ? 1831 PRO C CG  1 
ATOM   4374  C  CD  . PRO C 3 174  ? 137.432 102.820 162.743 1.00 40.00 ? 1831 PRO C CD  1 
ATOM   4375  N  N   . CYS C 3 175  ? 135.006 104.597 159.140 1.00 40.00 ? 1832 CYS C N   1 
ATOM   4376  C  CA  . CYS C 3 175  ? 133.625 104.891 158.789 1.00 40.00 ? 1832 CYS C CA  1 
ATOM   4377  C  C   . CYS C 3 175  ? 132.878 103.624 158.393 1.00 40.00 ? 1832 CYS C C   1 
ATOM   4378  O  O   . CYS C 3 175  ? 133.476 102.609 158.025 1.00 40.00 ? 1832 CYS C O   1 
ATOM   4379  C  CB  . CYS C 3 175  ? 133.555 105.925 157.669 1.00 40.00 ? 1832 CYS C CB  1 
ATOM   4380  S  SG  . CYS C 3 175  ? 132.777 107.427 158.268 1.00 40.00 ? 1832 CYS C SG  1 
ATOM   4381  N  N   . THR C 3 176  ? 131.554 103.694 158.487 1.00 40.00 ? 1833 THR C N   1 
ATOM   4382  C  CA  . THR C 3 176  ? 130.721 102.517 158.290 1.00 40.00 ? 1833 THR C CA  1 
ATOM   4383  C  C   . THR C 3 176  ? 130.844 102.016 156.855 1.00 40.00 ? 1833 THR C C   1 
ATOM   4384  O  O   . THR C 3 176  ? 130.590 102.778 155.913 1.00 40.00 ? 1833 THR C O   1 
ATOM   4385  C  CB  . THR C 3 176  ? 129.260 102.839 158.605 1.00 40.00 ? 1833 THR C CB  1 
ATOM   4386  O  OG1 . THR C 3 176  ? 128.779 103.831 157.689 1.00 40.00 ? 1833 THR C OG1 1 
ATOM   4387  C  CG2 . THR C 3 176  ? 129.121 103.363 160.026 1.00 40.00 ? 1833 THR C CG2 1 
ATOM   4388  N  N   . PRO C 3 177  ? 131.239 100.757 156.646 1.00 40.00 ? 1834 PRO C N   1 
ATOM   4389  C  CA  . PRO C 3 177  ? 131.280 100.229 155.273 1.00 40.00 ? 1834 PRO C CA  1 
ATOM   4390  C  C   . PRO C 3 177  ? 129.924 100.234 154.590 1.00 40.00 ? 1834 PRO C C   1 
ATOM   4391  O  O   . PRO C 3 177  ? 129.846 100.452 153.375 1.00 40.00 ? 1834 PRO C O   1 
ATOM   4392  C  CB  . PRO C 3 177  ? 131.819 98.803  155.464 1.00 40.00 ? 1834 PRO C CB  1 
ATOM   4393  C  CG  . PRO C 3 177  ? 132.513 98.826  156.794 1.00 40.00 ? 1834 PRO C CG  1 
ATOM   4394  C  CD  . PRO C 3 177  ? 131.733 99.785  157.634 1.00 40.00 ? 1834 PRO C CD  1 
ATOM   4395  N  N   . GLU C 3 178  ? 128.848 100.000 155.342 1.00 40.00 ? 1835 GLU C N   1 
ATOM   4396  C  CA  . GLU C 3 178  ? 127.515 99.941  154.757 1.00 40.00 ? 1835 GLU C CA  1 
ATOM   4397  C  C   . GLU C 3 178  ? 126.910 101.316 154.520 1.00 40.00 ? 1835 GLU C C   1 
ATOM   4398  O  O   . GLU C 3 178  ? 125.852 101.401 153.888 1.00 40.00 ? 1835 GLU C O   1 
ATOM   4399  C  CB  . GLU C 3 178  ? 126.581 99.123  155.653 1.00 40.00 ? 1835 GLU C CB  1 
ATOM   4400  C  CG  . GLU C 3 178  ? 126.075 99.866  156.884 1.00 40.00 ? 1835 GLU C CG  1 
ATOM   4401  C  CD  . GLU C 3 178  ? 127.140 100.052 157.949 1.00 40.00 ? 1835 GLU C CD  1 
ATOM   4402  O  OE1 . GLU C 3 178  ? 128.266 99.540  157.774 1.00 40.00 ? 1835 GLU C OE1 1 
ATOM   4403  O  OE2 . GLU C 3 178  ? 126.849 100.711 158.969 1.00 40.00 ? 1835 GLU C OE2 1 
ATOM   4404  N  N   . GLU C 3 179  ? 127.548 102.380 155.007 1.00 40.00 ? 1836 GLU C N   1 
ATOM   4405  C  CA  . GLU C 3 179  ? 127.032 103.743 154.881 1.00 40.00 ? 1836 GLU C CA  1 
ATOM   4406  C  C   . GLU C 3 179  ? 125.616 103.843 155.442 1.00 40.00 ? 1836 GLU C C   1 
ATOM   4407  O  O   . GLU C 3 179  ? 124.685 104.311 154.782 1.00 40.00 ? 1836 GLU C O   1 
ATOM   4408  C  CB  . GLU C 3 179  ? 127.082 104.224 153.429 1.00 40.00 ? 1836 GLU C CB  1 
ATOM   4409  C  CG  . GLU C 3 179  ? 128.475 104.565 152.918 1.00 40.00 ? 1836 GLU C CG  1 
ATOM   4410  C  CD  . GLU C 3 179  ? 128.931 105.955 153.325 1.00 40.00 ? 1836 GLU C CD  1 
ATOM   4411  O  OE1 . GLU C 3 179  ? 128.235 106.602 154.134 1.00 40.00 ? 1836 GLU C OE1 1 
ATOM   4412  O  OE2 . GLU C 3 179  ? 129.986 106.403 152.829 1.00 40.00 ? 1836 GLU C OE2 1 
ATOM   4413  N  N   . GLN C 3 180  ? 125.455 103.393 156.686 1.00 40.00 ? 1837 GLN C N   1 
ATOM   4414  C  CA  . GLN C 3 180  ? 124.151 103.413 157.344 1.00 40.00 ? 1837 GLN C CA  1 
ATOM   4415  C  C   . GLN C 3 180  ? 123.855 104.854 157.744 1.00 40.00 ? 1837 GLN C C   1 
ATOM   4416  O  O   . GLN C 3 180  ? 123.967 105.254 158.905 1.00 40.00 ? 1837 GLN C O   1 
ATOM   4417  C  CB  . GLN C 3 180  ? 124.135 102.474 158.542 1.00 40.00 ? 1837 GLN C CB  1 
ATOM   4418  C  CG  . GLN C 3 180  ? 122.742 102.157 159.046 1.00 40.00 ? 1837 GLN C CG  1 
ATOM   4419  C  CD  . GLN C 3 180  ? 121.925 101.383 158.031 1.00 40.00 ? 1837 GLN C CD  1 
ATOM   4420  O  OE1 . GLN C 3 180  ? 121.055 101.940 157.362 1.00 40.00 ? 1837 GLN C OE1 1 
ATOM   4421  N  NE2 . GLN C 3 180  ? 122.199 100.089 157.915 1.00 40.00 ? 1837 GLN C NE2 1 
ATOM   4422  N  N   . GLU C 3 181  ? 123.467 105.646 156.747 1.00 40.00 ? 1838 GLU C N   1 
ATOM   4423  C  CA  . GLU C 3 181  ? 123.291 107.075 156.929 1.00 40.00 ? 1838 GLU C CA  1 
ATOM   4424  C  C   . GLU C 3 181  ? 121.819 107.434 156.868 1.00 40.00 ? 1838 GLU C C   1 
ATOM   4425  O  O   . GLU C 3 181  ? 121.217 107.343 155.787 1.00 40.00 ? 1838 GLU C O   1 
ATOM   4426  C  CB  . GLU C 3 181  ? 124.059 107.845 155.863 1.00 40.00 ? 1838 GLU C CB  1 
ATOM   4427  C  CG  . GLU C 3 181  ? 125.452 107.316 155.608 1.00 40.00 ? 1838 GLU C CG  1 
ATOM   4428  C  CD  . GLU C 3 181  ? 126.277 107.232 156.870 1.00 40.00 ? 1838 GLU C CD  1 
ATOM   4429  O  OE1 . GLU C 3 181  ? 126.257 108.199 157.661 1.00 40.00 ? 1838 GLU C OE1 1 
ATOM   4430  O  OE2 . GLU C 3 181  ? 126.940 106.194 157.075 1.00 40.00 ? 1838 GLU C OE2 1 
ATOM   4431  N  N   . PRO C 3 182  ? 121.197 107.837 157.976 1.00 40.00 ? 1839 PRO C N   1 
ATOM   4432  C  CA  . PRO C 3 182  ? 119.861 108.437 157.910 1.00 40.00 ? 1839 PRO C CA  1 
ATOM   4433  C  C   . PRO C 3 182  ? 119.819 109.773 157.188 1.00 40.00 ? 1839 PRO C C   1 
ATOM   4434  O  O   . PRO C 3 182  ? 118.726 110.255 156.879 1.00 40.00 ? 1839 PRO C O   1 
ATOM   4435  C  CB  . PRO C 3 182  ? 119.492 108.612 159.392 1.00 40.00 ? 1839 PRO C CB  1 
ATOM   4436  C  CG  . PRO C 3 182  ? 120.365 107.653 160.124 1.00 40.00 ? 1839 PRO C CG  1 
ATOM   4437  C  CD  . PRO C 3 182  ? 121.648 107.641 159.362 1.00 40.00 ? 1839 PRO C CD  1 
ATOM   4438  N  N   . PHE C 3 183  ? 120.975 110.373 156.918 1.00 40.00 ? 1840 PHE C N   1 
ATOM   4439  C  CA  . PHE C 3 183  ? 121.069 111.615 156.168 1.00 40.00 ? 1840 PHE C CA  1 
ATOM   4440  C  C   . PHE C 3 183  ? 121.127 111.394 154.664 1.00 40.00 ? 1840 PHE C C   1 
ATOM   4441  O  O   . PHE C 3 183  ? 121.346 112.354 153.922 1.00 40.00 ? 1840 PHE C O   1 
ATOM   4442  C  CB  . PHE C 3 183  ? 122.293 112.418 156.622 1.00 40.00 ? 1840 PHE C CB  1 
ATOM   4443  C  CG  . PHE C 3 183  ? 122.087 113.153 157.915 1.00 40.00 ? 1840 PHE C CG  1 
ATOM   4444  C  CD1 . PHE C 3 183  ? 120.825 113.590 158.283 1.00 40.00 ? 1840 PHE C CD1 1 
ATOM   4445  C  CD2 . PHE C 3 183  ? 123.152 113.408 158.763 1.00 40.00 ? 1840 PHE C CD2 1 
ATOM   4446  C  CE1 . PHE C 3 183  ? 120.629 114.266 159.471 1.00 40.00 ? 1840 PHE C CE1 1 
ATOM   4447  C  CE2 . PHE C 3 183  ? 122.962 114.084 159.954 1.00 40.00 ? 1840 PHE C CE2 1 
ATOM   4448  C  CZ  . PHE C 3 183  ? 121.698 114.514 160.308 1.00 40.00 ? 1840 PHE C CZ  1 
ATOM   4449  N  N   . ARG C 3 184  ? 120.954 110.155 154.195 1.00 40.00 ? 1841 ARG C N   1 
ATOM   4450  C  CA  . ARG C 3 184  ? 120.793 109.935 152.762 1.00 40.00 ? 1841 ARG C CA  1 
ATOM   4451  C  C   . ARG C 3 184  ? 119.576 110.680 152.230 1.00 40.00 ? 1841 ARG C C   1 
ATOM   4452  O  O   . ARG C 3 184  ? 119.498 110.966 151.029 1.00 40.00 ? 1841 ARG C O   1 
ATOM   4453  C  CB  . ARG C 3 184  ? 120.686 108.436 152.471 1.00 40.00 ? 1841 ARG C CB  1 
ATOM   4454  C  CG  . ARG C 3 184  ? 120.641 108.077 150.992 1.00 40.00 ? 1841 ARG C CG  1 
ATOM   4455  C  CD  . ARG C 3 184  ? 120.399 106.587 150.780 1.00 40.00 ? 1841 ARG C CD  1 
ATOM   4456  N  NE  . ARG C 3 184  ? 121.631 105.805 150.787 1.00 40.00 ? 1841 ARG C NE  1 
ATOM   4457  C  CZ  . ARG C 3 184  ? 122.269 105.402 149.696 1.00 40.00 ? 1841 ARG C CZ  1 
ATOM   4458  N  NH1 . ARG C 3 184  ? 121.826 105.700 148.486 1.00 40.00 ? 1841 ARG C NH1 1 
ATOM   4459  N  NH2 . ARG C 3 184  ? 123.377 104.677 149.822 1.00 40.00 ? 1841 ARG C NH2 1 
ATOM   4460  N  N   . GLY C 3 185  ? 118.633 111.014 153.109 1.00 40.00 ? 1842 GLY C N   1 
ATOM   4461  C  CA  . GLY C 3 185  ? 117.474 111.797 152.758 1.00 40.00 ? 1842 GLY C CA  1 
ATOM   4462  C  C   . GLY C 3 185  ? 117.838 113.170 152.236 1.00 40.00 ? 1842 GLY C C   1 
ATOM   4463  O  O   . GLY C 3 185  ? 118.907 113.714 152.528 1.00 40.00 ? 1842 GLY C O   1 
ATOM   4464  N  N   . PRO C 3 186  ? 116.939 113.759 151.444 1.00 40.00 ? 1843 PRO C N   1 
ATOM   4465  C  CA  . PRO C 3 186  ? 117.260 115.025 150.768 1.00 40.00 ? 1843 PRO C CA  1 
ATOM   4466  C  C   . PRO C 3 186  ? 117.389 116.217 151.700 1.00 40.00 ? 1843 PRO C C   1 
ATOM   4467  O  O   . PRO C 3 186  ? 117.794 117.291 151.237 1.00 40.00 ? 1843 PRO C O   1 
ATOM   4468  C  CB  . PRO C 3 186  ? 116.085 115.208 149.802 1.00 40.00 ? 1843 PRO C CB  1 
ATOM   4469  C  CG  . PRO C 3 186  ? 114.955 114.486 150.464 1.00 40.00 ? 1843 PRO C CG  1 
ATOM   4470  C  CD  . PRO C 3 186  ? 115.573 113.298 151.146 1.00 40.00 ? 1843 PRO C CD  1 
ATOM   4471  N  N   . ASP C 3 187  ? 117.052 116.074 152.983 1.00 40.00 ? 1844 ASP C N   1 
ATOM   4472  C  CA  . ASP C 3 187  ? 117.165 117.199 153.904 1.00 40.00 ? 1844 ASP C CA  1 
ATOM   4473  C  C   . ASP C 3 187  ? 118.604 117.678 154.035 1.00 40.00 ? 1844 ASP C C   1 
ATOM   4474  O  O   . ASP C 3 187  ? 118.857 118.888 154.042 1.00 40.00 ? 1844 ASP C O   1 
ATOM   4475  C  CB  . ASP C 3 187  ? 116.604 116.809 155.269 1.00 40.00 ? 1844 ASP C CB  1 
ATOM   4476  C  CG  . ASP C 3 187  ? 117.059 115.434 155.707 1.00 40.00 ? 1844 ASP C CG  1 
ATOM   4477  O  OD1 . ASP C 3 187  ? 117.786 114.776 154.933 1.00 40.00 ? 1844 ASP C OD1 1 
ATOM   4478  O  OD2 . ASP C 3 187  ? 116.690 115.011 156.822 1.00 40.00 ? 1844 ASP C OD2 1 
ATOM   4479  N  N   . ALA C 3 188  ? 119.555 116.755 154.141 1.00 40.00 ? 1845 ALA C N   1 
ATOM   4480  C  CA  . ALA C 3 188  ? 120.973 117.080 154.177 1.00 40.00 ? 1845 ALA C CA  1 
ATOM   4481  C  C   . ALA C 3 188  ? 121.722 116.109 153.280 1.00 40.00 ? 1845 ALA C C   1 
ATOM   4482  O  O   . ALA C 3 188  ? 121.389 114.923 153.229 1.00 40.00 ? 1845 ALA C O   1 
ATOM   4483  C  CB  . ALA C 3 188  ? 121.527 117.018 155.603 1.00 40.00 ? 1845 ALA C CB  1 
ATOM   4484  N  N   . CYS C 3 189  ? 122.729 116.619 152.570 1.00 40.00 ? 1846 CYS C N   1 
ATOM   4485  C  CA  . CYS C 3 189  ? 123.514 115.828 151.621 1.00 40.00 ? 1846 CYS C CA  1 
ATOM   4486  C  C   . CYS C 3 189  ? 122.612 115.164 150.582 1.00 40.00 ? 1846 CYS C C   1 
ATOM   4487  O  O   . CYS C 3 189  ? 122.858 114.045 150.128 1.00 40.00 ? 1846 CYS C O   1 
ATOM   4488  C  CB  . CYS C 3 189  ? 124.371 114.785 152.342 1.00 40.00 ? 1846 CYS C CB  1 
ATOM   4489  S  SG  . CYS C 3 189  ? 126.131 115.187 152.479 1.00 40.00 ? 1846 CYS C SG  1 
ATOM   4490  N  N   . GLY C 3 190  ? 121.554 115.873 150.199 1.00 40.00 ? 1847 GLY C N   1 
ATOM   4491  C  CA  . GLY C 3 190  ? 120.587 115.324 149.270 1.00 40.00 ? 1847 GLY C CA  1 
ATOM   4492  C  C   . GLY C 3 190  ? 120.124 116.318 148.228 1.00 40.00 ? 1847 GLY C C   1 
ATOM   4493  O  O   . GLY C 3 190  ? 119.010 116.208 147.705 1.00 40.00 ? 1847 GLY C O   1 
ATOM   4494  N  N   . ILE C 3 191  ? 120.972 117.300 147.916 1.00 40.00 ? 1848 ILE C N   1 
ATOM   4495  C  CA  . ILE C 3 191  ? 120.633 118.325 146.939 1.00 40.00 ? 1848 ILE C CA  1 
ATOM   4496  C  C   . ILE C 3 191  ? 121.429 118.182 145.650 1.00 40.00 ? 1848 ILE C C   1 
ATOM   4497  O  O   . ILE C 3 191  ? 121.128 118.869 144.665 1.00 40.00 ? 1848 ILE C O   1 
ATOM   4498  C  CB  . ILE C 3 191  ? 120.830 119.732 147.538 1.00 40.00 ? 1848 ILE C CB  1 
ATOM   4499  C  CG1 . ILE C 3 191  ? 120.459 119.733 149.020 1.00 40.00 ? 1848 ILE C CG1 1 
ATOM   4500  C  CG2 . ILE C 3 191  ? 119.963 120.750 146.819 1.00 40.00 ? 1848 ILE C CG2 1 
ATOM   4501  C  CD1 . ILE C 3 191  ? 118.978 119.564 149.275 1.00 40.00 ? 1848 ILE C CD1 1 
ATOM   4502  N  N   . ILE C 3 192  ? 122.420 117.294 145.614 1.00 40.00 ? 1849 ILE C N   1 
ATOM   4503  C  CA  . ILE C 3 192  ? 123.280 117.198 144.441 1.00 40.00 ? 1849 ILE C CA  1 
ATOM   4504  C  C   . ILE C 3 192  ? 122.741 116.218 143.400 1.00 40.00 ? 1849 ILE C C   1 
ATOM   4505  O  O   . ILE C 3 192  ? 123.113 116.302 142.226 1.00 40.00 ? 1849 ILE C O   1 
ATOM   4506  C  CB  . ILE C 3 192  ? 124.714 116.827 144.859 1.00 40.00 ? 1849 ILE C CB  1 
ATOM   4507  C  CG1 . ILE C 3 192  ? 124.767 115.423 145.465 1.00 40.00 ? 1849 ILE C CG1 1 
ATOM   4508  C  CG2 . ILE C 3 192  ? 125.254 117.848 145.846 1.00 40.00 ? 1849 ILE C CG2 1 
ATOM   4509  C  CD1 . ILE C 3 192  ? 126.168 114.984 145.846 1.00 40.00 ? 1849 ILE C CD1 1 
ATOM   4510  N  N   . THR C 3 193  ? 121.873 115.286 143.798 1.00 40.00 ? 1850 THR C N   1 
ATOM   4511  C  CA  . THR C 3 193  ? 121.291 114.333 142.860 1.00 40.00 ? 1850 THR C CA  1 
ATOM   4512  C  C   . THR C 3 193  ? 119.772 114.349 142.815 1.00 40.00 ? 1850 THR C C   1 
ATOM   4513  O  O   . THR C 3 193  ? 119.202 113.760 141.889 1.00 40.00 ? 1850 THR C O   1 
ATOM   4514  C  CB  . THR C 3 193  ? 121.744 112.902 143.185 1.00 40.00 ? 1850 THR C CB  1 
ATOM   4515  O  OG1 . THR C 3 193  ? 121.204 112.507 144.451 1.00 40.00 ? 1850 THR C OG1 1 
ATOM   4516  C  CG2 . THR C 3 193  ? 123.254 112.825 143.241 1.00 40.00 ? 1850 THR C CG2 1 
ATOM   4517  N  N   . ALA C 3 194  ? 119.103 114.983 143.768 1.00 40.00 ? 1851 ALA C N   1 
ATOM   4518  C  CA  . ALA C 3 194  ? 117.651 115.038 143.740 1.00 40.00 ? 1851 ALA C CA  1 
ATOM   4519  C  C   . ALA C 3 194  ? 117.192 115.966 142.618 1.00 40.00 ? 1851 ALA C C   1 
ATOM   4520  O  O   . ALA C 3 194  ? 117.575 117.144 142.598 1.00 40.00 ? 1851 ALA C O   1 
ATOM   4521  C  CB  . ALA C 3 194  ? 117.105 115.522 145.081 1.00 40.00 ? 1851 ALA C CB  1 
ATOM   4522  N  N   . PRO C 3 195  ? 116.386 115.486 141.677 1.00 40.00 ? 1852 PRO C N   1 
ATOM   4523  C  CA  . PRO C 3 195  ? 115.929 116.348 140.583 1.00 40.00 ? 1852 PRO C CA  1 
ATOM   4524  C  C   . PRO C 3 195  ? 114.867 117.333 141.053 1.00 40.00 ? 1852 PRO C C   1 
ATOM   4525  O  O   . PRO C 3 195  ? 114.425 117.326 142.203 1.00 40.00 ? 1852 PRO C O   1 
ATOM   4526  C  CB  . PRO C 3 195  ? 115.364 115.356 139.563 1.00 40.00 ? 1852 PRO C CB  1 
ATOM   4527  C  CG  . PRO C 3 195  ? 114.946 114.182 140.386 1.00 40.00 ? 1852 PRO C CG  1 
ATOM   4528  C  CD  . PRO C 3 195  ? 115.935 114.093 141.514 1.00 40.00 ? 1852 PRO C CD  1 
ATOM   4529  N  N   . GLU C 3 196  ? 114.466 118.202 140.121 1.00 40.00 ? 1853 GLU C N   1 
ATOM   4530  C  CA  . GLU C 3 196  ? 113.439 119.219 140.356 1.00 40.00 ? 1853 GLU C CA  1 
ATOM   4531  C  C   . GLU C 3 196  ? 113.831 120.164 141.490 1.00 40.00 ? 1853 GLU C C   1 
ATOM   4532  O  O   . GLU C 3 196  ? 112.980 120.672 142.222 1.00 40.00 ? 1853 GLU C O   1 
ATOM   4533  C  CB  . GLU C 3 196  ? 112.073 118.583 140.632 1.00 40.00 ? 1853 GLU C CB  1 
ATOM   4534  C  CG  . GLU C 3 196  ? 111.618 117.584 139.581 1.00 40.00 ? 1853 GLU C CG  1 
ATOM   4535  C  CD  . GLU C 3 196  ? 112.008 116.159 139.921 1.00 40.00 ? 1853 GLU C CD  1 
ATOM   4536  O  OE1 . GLU C 3 196  ? 112.219 115.867 141.117 1.00 40.00 ? 1853 GLU C OE1 1 
ATOM   4537  O  OE2 . GLU C 3 196  ? 112.104 115.329 138.993 1.00 40.00 ? 1853 GLU C OE2 1 
ATOM   4538  N  N   . GLY C 3 197  ? 115.131 120.403 141.637 1.00 40.00 ? 1854 GLY C N   1 
ATOM   4539  C  CA  . GLY C 3 197  ? 115.627 121.296 142.655 1.00 40.00 ? 1854 GLY C CA  1 
ATOM   4540  C  C   . GLY C 3 197  ? 116.484 122.402 142.074 1.00 40.00 ? 1854 GLY C C   1 
ATOM   4541  O  O   . GLY C 3 197  ? 116.543 122.600 140.857 1.00 40.00 ? 1854 GLY C O   1 
ATOM   4542  N  N   . PRO C 3 198  ? 117.174 123.144 142.940 1.00 40.00 ? 1855 PRO C N   1 
ATOM   4543  C  CA  . PRO C 3 198  ? 118.067 124.212 142.472 1.00 40.00 ? 1855 PRO C CA  1 
ATOM   4544  C  C   . PRO C 3 198  ? 119.301 123.792 141.689 1.00 40.00 ? 1855 PRO C C   1 
ATOM   4545  O  O   . PRO C 3 198  ? 119.930 124.651 141.062 1.00 40.00 ? 1855 PRO C O   1 
ATOM   4546  C  CB  . PRO C 3 198  ? 118.484 124.897 143.783 1.00 40.00 ? 1855 PRO C CB  1 
ATOM   4547  C  CG  . PRO C 3 198  ? 118.364 123.833 144.815 1.00 40.00 ? 1855 PRO C CG  1 
ATOM   4548  C  CD  . PRO C 3 198  ? 117.174 123.021 144.407 1.00 40.00 ? 1855 PRO C CD  1 
ATOM   4549  N  N   . LEU C 3 199  ? 119.655 122.509 141.708 1.00 40.00 ? 1856 LEU C N   1 
ATOM   4550  C  CA  . LEU C 3 199  ? 120.773 121.982 140.937 1.00 40.00 ? 1856 LEU C CA  1 
ATOM   4551  C  C   . LEU C 3 199  ? 120.257 121.206 139.721 1.00 40.00 ? 1856 LEU C C   1 
ATOM   4552  O  O   . LEU C 3 199  ? 120.847 120.212 139.296 1.00 40.00 ? 1856 LEU C O   1 
ATOM   4553  C  CB  . LEU C 3 199  ? 121.635 121.061 141.801 1.00 40.00 ? 1856 LEU C CB  1 
ATOM   4554  C  CG  . LEU C 3 199  ? 122.815 120.349 141.135 1.00 40.00 ? 1856 LEU C CG  1 
ATOM   4555  C  CD1 . LEU C 3 199  ? 123.830 121.359 140.632 1.00 40.00 ? 1856 LEU C CD1 1 
ATOM   4556  C  CD2 . LEU C 3 199  ? 123.478 119.375 142.090 1.00 40.00 ? 1856 LEU C CD2 1 
ATOM   4557  N  N   . ALA C 3 200  ? 119.139 121.665 139.161 1.00 40.00 ? 1857 ALA C N   1 
ATOM   4558  C  CA  . ALA C 3 200  ? 118.494 120.927 138.079 1.00 40.00 ? 1857 ALA C CA  1 
ATOM   4559  C  C   . ALA C 3 200  ? 119.383 120.864 136.839 1.00 40.00 ? 1857 ALA C C   1 
ATOM   4560  O  O   . ALA C 3 200  ? 119.535 119.758 136.290 1.00 40.00 ? 1857 ALA C O   1 
ATOM   4561  C  CB  . ALA C 3 200  ? 117.146 121.581 137.746 1.00 40.00 ? 1857 ALA C CB  1 
ATOM   4562  N  N   . PRO C 3 201  ? 119.989 121.957 136.351 1.00 40.00 ? 1858 PRO C N   1 
ATOM   4563  C  CA  . PRO C 3 201  ? 120.696 121.872 135.059 1.00 40.00 ? 1858 PRO C CA  1 
ATOM   4564  C  C   . PRO C 3 201  ? 121.774 120.805 135.011 1.00 40.00 ? 1858 PRO C C   1 
ATOM   4565  O  O   . PRO C 3 201  ? 121.724 119.924 134.143 1.00 40.00 ? 1858 PRO C O   1 
ATOM   4566  C  CB  . PRO C 3 201  ? 121.292 123.276 134.895 1.00 40.00 ? 1858 PRO C CB  1 
ATOM   4567  C  CG  . PRO C 3 201  ? 120.402 124.152 135.697 1.00 40.00 ? 1858 PRO C CG  1 
ATOM   4568  C  CD  . PRO C 3 201  ? 120.020 123.330 136.889 1.00 40.00 ? 1858 PRO C CD  1 
ATOM   4569  N  N   . CYS C 3 202  ? 122.735 120.838 135.929 1.00 40.00 ? 1859 CYS C N   1 
ATOM   4570  C  CA  . CYS C 3 202  ? 123.788 119.836 135.947 1.00 40.00 ? 1859 CYS C CA  1 
ATOM   4571  C  C   . CYS C 3 202  ? 123.272 118.441 136.264 1.00 40.00 ? 1859 CYS C C   1 
ATOM   4572  O  O   . CYS C 3 202  ? 124.013 117.471 136.075 1.00 40.00 ? 1859 CYS C O   1 
ATOM   4573  C  CB  . CYS C 3 202  ? 124.878 120.229 136.949 1.00 40.00 ? 1859 CYS C CB  1 
ATOM   4574  S  SG  . CYS C 3 202  ? 126.206 121.211 136.215 1.00 40.00 ? 1859 CYS C SG  1 
ATOM   4575  N  N   . HIS C 3 203  ? 122.029 118.316 136.742 1.00 40.00 ? 1860 HIS C N   1 
ATOM   4576  C  CA  . HIS C 3 203  ? 121.415 116.997 136.851 1.00 40.00 ? 1860 HIS C CA  1 
ATOM   4577  C  C   . HIS C 3 203  ? 121.416 116.286 135.506 1.00 40.00 ? 1860 HIS C C   1 
ATOM   4578  O  O   . HIS C 3 203  ? 121.499 115.054 135.447 1.00 40.00 ? 1860 HIS C O   1 
ATOM   4579  C  CB  . HIS C 3 203  ? 119.990 117.115 137.388 1.00 40.00 ? 1860 HIS C CB  1 
ATOM   4580  C  CG  . HIS C 3 203  ? 119.918 117.400 138.855 1.00 40.00 ? 1860 HIS C CG  1 
ATOM   4581  N  ND1 . HIS C 3 203  ? 120.990 117.219 139.702 1.00 40.00 ? 1860 HIS C ND1 1 
ATOM   4582  C  CD2 . HIS C 3 203  ? 118.903 117.856 139.626 1.00 40.00 ? 1860 HIS C CD2 1 
ATOM   4583  C  CE1 . HIS C 3 203  ? 120.638 117.550 140.931 1.00 40.00 ? 1860 HIS C CE1 1 
ATOM   4584  N  NE2 . HIS C 3 203  ? 119.377 117.940 140.913 1.00 40.00 ? 1860 HIS C NE2 1 
ATOM   4585  N  N   . SER C 3 204  ? 121.322 117.046 134.415 1.00 40.00 ? 1861 SER C N   1 
ATOM   4586  C  CA  . SER C 3 204  ? 121.400 116.453 133.086 1.00 40.00 ? 1861 SER C CA  1 
ATOM   4587  C  C   . SER C 3 204  ? 122.824 116.509 132.546 1.00 40.00 ? 1861 SER C C   1 
ATOM   4588  O  O   . SER C 3 204  ? 123.312 115.552 131.935 1.00 40.00 ? 1861 SER C O   1 
ATOM   4589  C  CB  . SER C 3 204  ? 120.429 117.166 132.144 1.00 40.00 ? 1861 SER C CB  1 
ATOM   4590  O  OG  . SER C 3 204  ? 119.096 117.053 132.614 1.00 40.00 ? 1861 SER C OG  1 
ATOM   4591  N  N   . LEU C 3 205  ? 123.510 117.632 132.766 1.00 40.00 ? 1862 LEU C N   1 
ATOM   4592  C  CA  . LEU C 3 205  ? 124.835 117.823 132.187 1.00 40.00 ? 1862 LEU C CA  1 
ATOM   4593  C  C   . LEU C 3 205  ? 125.909 117.003 132.889 1.00 40.00 ? 1862 LEU C C   1 
ATOM   4594  O  O   . LEU C 3 205  ? 126.768 116.419 132.220 1.00 40.00 ? 1862 LEU C O   1 
ATOM   4595  C  CB  . LEU C 3 205  ? 125.213 119.305 132.219 1.00 40.00 ? 1862 LEU C CB  1 
ATOM   4596  C  CG  . LEU C 3 205  ? 124.280 120.248 131.458 1.00 40.00 ? 1862 LEU C CG  1 
ATOM   4597  C  CD1 . LEU C 3 205  ? 124.811 121.672 131.481 1.00 40.00 ? 1862 LEU C CD1 1 
ATOM   4598  C  CD2 . LEU C 3 205  ? 124.084 119.769 130.028 1.00 40.00 ? 1862 LEU C CD2 1 
ATOM   4599  N  N   . VAL C 3 206  ? 125.889 116.951 134.216 1.00 40.00 ? 1863 VAL C N   1 
ATOM   4600  C  CA  . VAL C 3 206  ? 126.918 116.285 135.001 1.00 40.00 ? 1863 VAL C CA  1 
ATOM   4601  C  C   . VAL C 3 206  ? 126.300 115.067 135.679 1.00 40.00 ? 1863 VAL C C   1 
ATOM   4602  O  O   . VAL C 3 206  ? 125.439 115.217 136.548 1.00 40.00 ? 1863 VAL C O   1 
ATOM   4603  C  CB  . VAL C 3 206  ? 127.543 117.223 136.046 1.00 40.00 ? 1863 VAL C CB  1 
ATOM   4604  C  CG1 . VAL C 3 206  ? 128.517 116.458 136.923 1.00 40.00 ? 1863 VAL C CG1 1 
ATOM   4605  C  CG2 . VAL C 3 206  ? 128.239 118.385 135.361 1.00 40.00 ? 1863 VAL C CG2 1 
ATOM   4606  N  N   . PRO C 3 207  ? 126.705 113.850 135.330 1.00 40.00 ? 1864 PRO C N   1 
ATOM   4607  C  CA  . PRO C 3 207  ? 126.167 112.669 136.010 1.00 40.00 ? 1864 PRO C CA  1 
ATOM   4608  C  C   . PRO C 3 207  ? 126.630 112.628 137.453 1.00 40.00 ? 1864 PRO C C   1 
ATOM   4609  O  O   . PRO C 3 207  ? 127.824 112.434 137.729 1.00 40.00 ? 1864 PRO C O   1 
ATOM   4610  C  CB  . PRO C 3 207  ? 126.745 111.500 135.200 1.00 40.00 ? 1864 PRO C CB  1 
ATOM   4611  C  CG  . PRO C 3 207  ? 127.976 112.052 134.570 1.00 40.00 ? 1864 PRO C CG  1 
ATOM   4612  C  CD  . PRO C 3 207  ? 127.682 113.496 134.287 1.00 40.00 ? 1864 PRO C CD  1 
ATOM   4613  N  N   . PRO C 3 208  ? 125.716 112.802 138.406 1.00 40.00 ? 1865 PRO C N   1 
ATOM   4614  C  CA  . PRO C 3 208  ? 126.108 112.984 139.812 1.00 40.00 ? 1865 PRO C CA  1 
ATOM   4615  C  C   . PRO C 3 208  ? 126.213 111.707 140.637 1.00 40.00 ? 1865 PRO C C   1 
ATOM   4616  O  O   . PRO C 3 208  ? 126.428 111.808 141.849 1.00 40.00 ? 1865 PRO C O   1 
ATOM   4617  C  CB  . PRO C 3 208  ? 124.975 113.870 140.341 1.00 40.00 ? 1865 PRO C CB  1 
ATOM   4618  C  CG  . PRO C 3 208  ? 123.777 113.567 139.447 1.00 40.00 ? 1865 PRO C CG  1 
ATOM   4619  C  CD  . PRO C 3 208  ? 124.254 112.766 138.259 1.00 40.00 ? 1865 PRO C CD  1 
ATOM   4620  N  N   . THR C 3 209  ? 126.062 110.529 140.030 1.00 40.00 ? 1866 THR C N   1 
ATOM   4621  C  CA  . THR C 3 209  ? 126.266 109.288 140.770 1.00 40.00 ? 1866 THR C CA  1 
ATOM   4622  C  C   . THR C 3 209  ? 127.721 109.154 141.203 1.00 40.00 ? 1866 THR C C   1 
ATOM   4623  O  O   . THR C 3 209  ? 128.016 108.639 142.287 1.00 40.00 ? 1866 THR C O   1 
ATOM   4624  C  CB  . THR C 3 209  ? 125.839 108.093 139.917 1.00 40.00 ? 1866 THR C CB  1 
ATOM   4625  O  OG1 . THR C 3 209  ? 124.465 108.242 139.541 1.00 40.00 ? 1866 THR C OG1 1 
ATOM   4626  C  CG2 . THR C 3 209  ? 126.000 106.797 140.694 1.00 40.00 ? 1866 THR C CG2 1 
ATOM   4627  N  N   . GLN C 3 210  ? 128.645 109.621 140.364 1.00 40.00 ? 1867 GLN C N   1 
ATOM   4628  C  CA  . GLN C 3 210  ? 130.062 109.568 140.707 1.00 40.00 ? 1867 GLN C CA  1 
ATOM   4629  C  C   . GLN C 3 210  ? 130.366 110.402 141.945 1.00 40.00 ? 1867 GLN C C   1 
ATOM   4630  O  O   . GLN C 3 210  ? 131.220 110.033 142.758 1.00 40.00 ? 1867 GLN C O   1 
ATOM   4631  C  CB  . GLN C 3 210  ? 130.897 110.053 139.523 1.00 40.00 ? 1867 GLN C CB  1 
ATOM   4632  C  CG  . GLN C 3 210  ? 130.549 109.381 138.207 1.00 40.00 ? 1867 GLN C CG  1 
ATOM   4633  C  CD  . GLN C 3 210  ? 131.159 110.087 137.012 1.00 40.00 ? 1867 GLN C CD  1 
ATOM   4634  O  OE1 . GLN C 3 210  ? 131.670 111.200 137.128 1.00 40.00 ? 1867 GLN C OE1 1 
ATOM   4635  N  NE2 . GLN C 3 210  ? 131.108 109.441 135.854 1.00 40.00 ? 1867 GLN C NE2 1 
ATOM   4636  N  N   . TYR C 3 211  ? 129.676 111.531 142.104 1.00 40.00 ? 1868 TYR C N   1 
ATOM   4637  C  CA  . TYR C 3 211  ? 129.967 112.470 143.178 1.00 40.00 ? 1868 TYR C CA  1 
ATOM   4638  C  C   . TYR C 3 211  ? 129.063 112.313 144.393 1.00 40.00 ? 1868 TYR C C   1 
ATOM   4639  O  O   . TYR C 3 211  ? 129.357 112.898 145.440 1.00 40.00 ? 1868 TYR C O   1 
ATOM   4640  C  CB  . TYR C 3 211  ? 129.851 113.912 142.665 1.00 40.00 ? 1868 TYR C CB  1 
ATOM   4641  C  CG  . TYR C 3 211  ? 130.945 114.340 141.708 1.00 40.00 ? 1868 TYR C CG  1 
ATOM   4642  C  CD1 . TYR C 3 211  ? 130.977 113.878 140.400 1.00 40.00 ? 1868 TYR C CD1 1 
ATOM   4643  C  CD2 . TYR C 3 211  ? 131.934 115.227 142.110 1.00 40.00 ? 1868 TYR C CD2 1 
ATOM   4644  C  CE1 . TYR C 3 211  ? 131.970 114.274 139.527 1.00 40.00 ? 1868 TYR C CE1 1 
ATOM   4645  C  CE2 . TYR C 3 211  ? 132.929 115.629 141.244 1.00 40.00 ? 1868 TYR C CE2 1 
ATOM   4646  C  CZ  . TYR C 3 211  ? 132.942 115.150 139.955 1.00 40.00 ? 1868 TYR C CZ  1 
ATOM   4647  O  OH  . TYR C 3 211  ? 133.934 115.551 139.092 1.00 40.00 ? 1868 TYR C OH  1 
ATOM   4648  N  N   . PHE C 3 212  ? 127.976 111.547 144.283 1.00 40.00 ? 1869 PHE C N   1 
ATOM   4649  C  CA  . PHE C 3 212  ? 127.013 111.476 145.378 1.00 40.00 ? 1869 PHE C CA  1 
ATOM   4650  C  C   . PHE C 3 212  ? 127.573 110.715 146.573 1.00 40.00 ? 1869 PHE C C   1 
ATOM   4651  O  O   . PHE C 3 212  ? 127.378 111.124 147.723 1.00 40.00 ? 1869 PHE C O   1 
ATOM   4652  C  CB  . PHE C 3 212  ? 125.719 110.822 144.899 1.00 40.00 ? 1869 PHE C CB  1 
ATOM   4653  C  CG  . PHE C 3 212  ? 124.560 111.015 145.833 1.00 40.00 ? 1869 PHE C CG  1 
ATOM   4654  C  CD1 . PHE C 3 212  ? 124.591 112.000 146.807 1.00 40.00 ? 1869 PHE C CD1 1 
ATOM   4655  C  CD2 . PHE C 3 212  ? 123.438 110.212 145.738 1.00 40.00 ? 1869 PHE C CD2 1 
ATOM   4656  C  CE1 . PHE C 3 212  ? 123.528 112.180 147.667 1.00 40.00 ? 1869 PHE C CE1 1 
ATOM   4657  C  CE2 . PHE C 3 212  ? 122.369 110.388 146.596 1.00 40.00 ? 1869 PHE C CE2 1 
ATOM   4658  C  CZ  . PHE C 3 212  ? 122.415 111.373 147.562 1.00 40.00 ? 1869 PHE C CZ  1 
ATOM   4659  N  N   . GLU C 3 213  ? 128.273 109.608 146.323 1.00 40.00 ? 1870 GLU C N   1 
ATOM   4660  C  CA  . GLU C 3 213  ? 128.626 108.703 147.412 1.00 40.00 ? 1870 GLU C CA  1 
ATOM   4661  C  C   . GLU C 3 213  ? 129.668 109.301 148.345 1.00 40.00 ? 1870 GLU C C   1 
ATOM   4662  O  O   . GLU C 3 213  ? 129.930 108.744 149.416 1.00 40.00 ? 1870 GLU C O   1 
ATOM   4663  C  CB  . GLU C 3 213  ? 129.113 107.372 146.842 1.00 40.00 ? 1870 GLU C CB  1 
ATOM   4664  C  CG  . GLU C 3 213  ? 128.083 106.710 145.950 1.00 40.00 ? 1870 GLU C CG  1 
ATOM   4665  C  CD  . GLU C 3 213  ? 126.693 106.748 146.554 1.00 40.00 ? 1870 GLU C CD  1 
ATOM   4666  O  OE1 . GLU C 3 213  ? 126.521 106.259 147.690 1.00 40.00 ? 1870 GLU C OE1 1 
ATOM   4667  O  OE2 . GLU C 3 213  ? 125.773 107.280 145.898 1.00 40.00 ? 1870 GLU C OE2 1 
ATOM   4668  N  N   . ALA C 3 214  ? 130.276 110.426 147.963 1.00 40.00 ? 1871 ALA C N   1 
ATOM   4669  C  CA  . ALA C 3 214  ? 131.174 111.115 148.882 1.00 40.00 ? 1871 ALA C CA  1 
ATOM   4670  C  C   . ALA C 3 214  ? 130.406 111.808 149.999 1.00 40.00 ? 1871 ALA C C   1 
ATOM   4671  O  O   . ALA C 3 214  ? 130.905 111.908 151.126 1.00 40.00 ? 1871 ALA C O   1 
ATOM   4672  C  CB  . ALA C 3 214  ? 132.034 112.123 148.124 1.00 40.00 ? 1871 ALA C CB  1 
ATOM   4673  N  N   . CYS C 3 215  ? 129.196 112.293 149.709 1.00 40.00 ? 1872 CYS C N   1 
ATOM   4674  C  CA  . CYS C 3 215  ? 128.422 113.020 150.710 1.00 40.00 ? 1872 CYS C CA  1 
ATOM   4675  C  C   . CYS C 3 215  ? 128.055 112.128 151.887 1.00 40.00 ? 1872 CYS C C   1 
ATOM   4676  O  O   . CYS C 3 215  ? 128.072 112.572 153.040 1.00 40.00 ? 1872 CYS C O   1 
ATOM   4677  C  CB  . CYS C 3 215  ? 127.159 113.602 150.077 1.00 40.00 ? 1872 CYS C CB  1 
ATOM   4678  S  SG  . CYS C 3 215  ? 126.787 115.306 150.560 1.00 40.00 ? 1872 CYS C SG  1 
ATOM   4679  N  N   . LEU C 3 216  ? 127.711 110.867 151.618 1.00 40.00 ? 1873 LEU C N   1 
ATOM   4680  C  CA  . LEU C 3 216  ? 127.268 109.978 152.686 1.00 40.00 ? 1873 LEU C CA  1 
ATOM   4681  C  C   . LEU C 3 216  ? 128.376 109.695 153.692 1.00 40.00 ? 1873 LEU C C   1 
ATOM   4682  O  O   . LEU C 3 216  ? 128.101 109.579 154.891 1.00 40.00 ? 1873 LEU C O   1 
ATOM   4683  C  CB  . LEU C 3 216  ? 126.737 108.671 152.098 1.00 40.00 ? 1873 LEU C CB  1 
ATOM   4684  C  CG  . LEU C 3 216  ? 125.217 108.568 151.967 1.00 40.00 ? 1873 LEU C CG  1 
ATOM   4685  C  CD1 . LEU C 3 216  ? 124.649 109.760 151.211 1.00 40.00 ? 1873 LEU C CD1 1 
ATOM   4686  C  CD2 . LEU C 3 216  ? 124.831 107.268 151.284 1.00 40.00 ? 1873 LEU C CD2 1 
ATOM   4687  N  N   . LEU C 3 217  ? 129.624 109.574 153.232 1.00 40.00 ? 1874 LEU C N   1 
ATOM   4688  C  CA  . LEU C 3 217  ? 130.726 109.349 154.162 1.00 40.00 ? 1874 LEU C CA  1 
ATOM   4689  C  C   . LEU C 3 217  ? 130.900 110.527 155.113 1.00 40.00 ? 1874 LEU C C   1 
ATOM   4690  O  O   . LEU C 3 217  ? 131.336 110.345 156.258 1.00 40.00 ? 1874 LEU C O   1 
ATOM   4691  C  CB  . LEU C 3 217  ? 132.017 109.085 153.386 1.00 40.00 ? 1874 LEU C CB  1 
ATOM   4692  C  CG  . LEU C 3 217  ? 133.262 108.701 154.191 1.00 40.00 ? 1874 LEU C CG  1 
ATOM   4693  C  CD1 . LEU C 3 217  ? 134.061 107.641 153.453 1.00 40.00 ? 1874 LEU C CD1 1 
ATOM   4694  C  CD2 . LEU C 3 217  ? 134.129 109.920 154.465 1.00 40.00 ? 1874 LEU C CD2 1 
ATOM   4695  N  N   . ASP C 3 218  ? 130.563 111.735 154.660 1.00 40.00 ? 1875 ASP C N   1 
ATOM   4696  C  CA  . ASP C 3 218  ? 130.639 112.902 155.530 1.00 40.00 ? 1875 ASP C CA  1 
ATOM   4697  C  C   . ASP C 3 218  ? 129.699 112.761 156.719 1.00 40.00 ? 1875 ASP C C   1 
ATOM   4698  O  O   . ASP C 3 218  ? 130.057 113.108 157.849 1.00 40.00 ? 1875 ASP C O   1 
ATOM   4699  C  CB  . ASP C 3 218  ? 130.314 114.166 154.736 1.00 40.00 ? 1875 ASP C CB  1 
ATOM   4700  C  CG  . ASP C 3 218  ? 130.529 115.429 155.538 1.00 40.00 ? 1875 ASP C CG  1 
ATOM   4701  O  OD1 . ASP C 3 218  ? 131.699 115.831 155.704 1.00 40.00 ? 1875 ASP C OD1 1 
ATOM   4702  O  OD2 . ASP C 3 218  ? 129.530 116.019 155.999 1.00 40.00 ? 1875 ASP C OD2 1 
ATOM   4703  N  N   . ALA C 3 219  ? 128.488 112.254 156.482 1.00 40.00 ? 1876 ALA C N   1 
ATOM   4704  C  CA  . ALA C 3 219  ? 127.553 112.027 157.578 1.00 40.00 ? 1876 ALA C CA  1 
ATOM   4705  C  C   . ALA C 3 219  ? 128.086 110.982 158.547 1.00 40.00 ? 1876 ALA C C   1 
ATOM   4706  O  O   . ALA C 3 219  ? 127.935 111.122 159.766 1.00 40.00 ? 1876 ALA C O   1 
ATOM   4707  C  CB  . ALA C 3 219  ? 126.189 111.604 157.031 1.00 40.00 ? 1876 ALA C CB  1 
ATOM   4708  N  N   . CYS C 3 220  ? 128.701 109.920 158.023 1.00 40.00 ? 1877 CYS C N   1 
ATOM   4709  C  CA  . CYS C 3 220  ? 129.244 108.882 158.891 1.00 40.00 ? 1877 CYS C CA  1 
ATOM   4710  C  C   . CYS C 3 220  ? 130.354 109.427 159.779 1.00 40.00 ? 1877 CYS C C   1 
ATOM   4711  O  O   . CYS C 3 220  ? 130.367 109.186 160.992 1.00 40.00 ? 1877 CYS C O   1 
ATOM   4712  C  CB  . CYS C 3 220  ? 129.764 107.707 158.065 1.00 40.00 ? 1877 CYS C CB  1 
ATOM   4713  S  SG  . CYS C 3 220  ? 130.996 106.765 158.983 1.00 40.00 ? 1877 CYS C SG  1 
ATOM   4714  N  N   . GLN C 3 221  ? 131.303 110.161 159.192 1.00 40.00 ? 1878 GLN C N   1 
ATOM   4715  C  CA  . GLN C 3 221  ? 132.429 110.654 159.981 1.00 40.00 ? 1878 GLN C CA  1 
ATOM   4716  C  C   . GLN C 3 221  ? 131.969 111.608 161.074 1.00 40.00 ? 1878 GLN C C   1 
ATOM   4717  O  O   . GLN C 3 221  ? 132.447 111.533 162.211 1.00 40.00 ? 1878 GLN C O   1 
ATOM   4718  C  CB  . GLN C 3 221  ? 133.460 111.330 159.079 1.00 40.00 ? 1878 GLN C CB  1 
ATOM   4719  C  CG  . GLN C 3 221  ? 134.545 110.392 158.593 1.00 40.00 ? 1878 GLN C CG  1 
ATOM   4720  C  CD  . GLN C 3 221  ? 135.156 109.583 159.720 1.00 40.00 ? 1878 GLN C CD  1 
ATOM   4721  O  OE1 . GLN C 3 221  ? 135.572 110.132 160.740 1.00 40.00 ? 1878 GLN C OE1 1 
ATOM   4722  N  NE2 . GLN C 3 221  ? 135.203 108.268 159.545 1.00 40.00 ? 1878 GLN C NE2 1 
ATOM   4723  N  N   . VAL C 3 222  ? 131.044 112.507 160.757 1.00 40.00 ? 1879 VAL C N   1 
ATOM   4724  C  CA  . VAL C 3 222  ? 130.510 113.451 161.727 1.00 40.00 ? 1879 VAL C CA  1 
ATOM   4725  C  C   . VAL C 3 222  ? 129.044 113.704 161.400 1.00 40.00 ? 1879 VAL C C   1 
ATOM   4726  O  O   . VAL C 3 222  ? 128.683 113.874 160.231 1.00 40.00 ? 1879 VAL C O   1 
ATOM   4727  C  CB  . VAL C 3 222  ? 131.317 114.763 161.744 1.00 40.00 ? 1879 VAL C CB  1 
ATOM   4728  C  CG1 . VAL C 3 222  ? 131.476 115.309 160.339 1.00 40.00 ? 1879 VAL C CG1 1 
ATOM   4729  C  CG2 . VAL C 3 222  ? 130.667 115.775 162.664 1.00 40.00 ? 1879 VAL C CG2 1 
ATOM   4730  N  N   . GLN C 3 223  ? 128.206 113.728 162.433 1.00 40.00 ? 1880 GLN C N   1 
ATOM   4731  C  CA  . GLN C 3 223  ? 126.757 113.772 162.263 1.00 40.00 ? 1880 GLN C CA  1 
ATOM   4732  C  C   . GLN C 3 223  ? 126.321 115.164 161.819 1.00 40.00 ? 1880 GLN C C   1 
ATOM   4733  O  O   . GLN C 3 223  ? 126.203 116.079 162.641 1.00 40.00 ? 1880 GLN C O   1 
ATOM   4734  C  CB  . GLN C 3 223  ? 126.066 113.374 163.565 1.00 40.00 ? 1880 GLN C CB  1 
ATOM   4735  C  CG  . GLN C 3 223  ? 126.724 113.947 164.810 1.00 40.00 ? 1880 GLN C CG  1 
ATOM   4736  C  CD  . GLN C 3 223  ? 125.814 113.913 166.017 1.00 40.00 ? 1880 GLN C CD  1 
ATOM   4737  O  OE1 . GLN C 3 223  ? 125.653 112.876 166.659 1.00 40.00 ? 1880 GLN C OE1 1 
ATOM   4738  N  NE2 . GLN C 3 223  ? 125.210 115.052 166.332 1.00 40.00 ? 1880 GLN C NE2 1 
ATOM   4739  N  N   . GLY C 3 224  ? 126.074 115.323 160.521 1.00 40.00 ? 1881 GLY C N   1 
ATOM   4740  C  CA  . GLY C 3 224  ? 125.494 116.543 159.994 1.00 40.00 ? 1881 GLY C CA  1 
ATOM   4741  C  C   . GLY C 3 224  ? 126.285 117.796 160.301 1.00 40.00 ? 1881 GLY C C   1 
ATOM   4742  O  O   . GLY C 3 224  ? 125.709 118.836 160.635 1.00 40.00 ? 1881 GLY C O   1 
ATOM   4743  N  N   . HIS C 3 225  ? 127.602 117.709 160.195 1.00 40.00 ? 1882 HIS C N   1 
ATOM   4744  C  CA  . HIS C 3 225  ? 128.445 118.855 160.492 1.00 40.00 ? 1882 HIS C CA  1 
ATOM   4745  C  C   . HIS C 3 225  ? 128.285 119.912 159.407 1.00 40.00 ? 1882 HIS C C   1 
ATOM   4746  O  O   . HIS C 3 225  ? 128.469 119.606 158.221 1.00 40.00 ? 1882 HIS C O   1 
ATOM   4747  C  CB  . HIS C 3 225  ? 129.906 118.429 160.585 1.00 40.00 ? 1882 HIS C CB  1 
ATOM   4748  C  CG  . HIS C 3 225  ? 130.770 119.383 161.347 1.00 40.00 ? 1882 HIS C CG  1 
ATOM   4749  N  ND1 . HIS C 3 225  ? 130.307 120.593 161.817 1.00 40.00 ? 1882 HIS C ND1 1 
ATOM   4750  C  CD2 . HIS C 3 225  ? 132.066 119.302 161.729 1.00 40.00 ? 1882 HIS C CD2 1 
ATOM   4751  C  CE1 . HIS C 3 225  ? 131.283 121.218 162.452 1.00 40.00 ? 1882 HIS C CE1 1 
ATOM   4752  N  NE2 . HIS C 3 225  ? 132.361 120.456 162.412 1.00 40.00 ? 1882 HIS C NE2 1 
ATOM   4753  N  N   . PRO C 3 226  ? 127.936 121.152 159.759 1.00 40.00 ? 1883 PRO C N   1 
ATOM   4754  C  CA  . PRO C 3 226  ? 127.995 122.221 158.752 1.00 40.00 ? 1883 PRO C CA  1 
ATOM   4755  C  C   . PRO C 3 226  ? 129.366 122.336 158.116 1.00 40.00 ? 1883 PRO C C   1 
ATOM   4756  O  O   . PRO C 3 226  ? 129.473 122.536 156.900 1.00 40.00 ? 1883 PRO C O   1 
ATOM   4757  C  CB  . PRO C 3 226  ? 127.622 123.474 159.555 1.00 40.00 ? 1883 PRO C CB  1 
ATOM   4758  C  CG  . PRO C 3 226  ? 126.783 122.956 160.677 1.00 40.00 ? 1883 PRO C CG  1 
ATOM   4759  C  CD  . PRO C 3 226  ? 127.359 121.615 161.032 1.00 40.00 ? 1883 PRO C CD  1 
ATOM   4760  N  N   . GLY C 3 227  ? 130.423 122.170 158.903 1.00 40.00 ? 1884 GLY C N   1 
ATOM   4761  C  CA  . GLY C 3 227  ? 131.760 122.154 158.358 1.00 40.00 ? 1884 GLY C CA  1 
ATOM   4762  C  C   . GLY C 3 227  ? 132.076 120.951 157.509 1.00 40.00 ? 1884 GLY C C   1 
ATOM   4763  O  O   . GLY C 3 227  ? 133.143 120.896 156.891 1.00 40.00 ? 1884 GLY C O   1 
ATOM   4764  N  N   . GLY C 3 228  ? 131.176 119.974 157.467 1.00 40.00 ? 1885 GLY C N   1 
ATOM   4765  C  CA  . GLY C 3 228  ? 131.315 118.855 156.561 1.00 40.00 ? 1885 GLY C CA  1 
ATOM   4766  C  C   . GLY C 3 228  ? 130.334 118.938 155.410 1.00 40.00 ? 1885 GLY C C   1 
ATOM   4767  O  O   . GLY C 3 228  ? 130.503 118.267 154.387 1.00 40.00 ? 1885 GLY C O   1 
ATOM   4768  N  N   . LEU C 3 229  ? 129.299 119.765 155.566 1.00 40.00 ? 1886 LEU C N   1 
ATOM   4769  C  CA  . LEU C 3 229  ? 128.307 119.910 154.507 1.00 40.00 ? 1886 LEU C CA  1 
ATOM   4770  C  C   . LEU C 3 229  ? 128.695 121.001 153.520 1.00 40.00 ? 1886 LEU C C   1 
ATOM   4771  O  O   . LEU C 3 229  ? 128.607 120.797 152.306 1.00 40.00 ? 1886 LEU C O   1 
ATOM   4772  C  CB  . LEU C 3 229  ? 126.932 120.204 155.104 1.00 40.00 ? 1886 LEU C CB  1 
ATOM   4773  C  CG  . LEU C 3 229  ? 126.274 119.068 155.888 1.00 40.00 ? 1886 LEU C CG  1 
ATOM   4774  C  CD1 . LEU C 3 229  ? 124.856 119.445 156.289 1.00 40.00 ? 1886 LEU C CD1 1 
ATOM   4775  C  CD2 . LEU C 3 229  ? 126.290 117.785 155.075 1.00 40.00 ? 1886 LEU C CD2 1 
ATOM   4776  N  N   . CYS C 3 230  ? 129.123 122.159 154.019 1.00 40.00 ? 1887 CYS C N   1 
ATOM   4777  C  CA  . CYS C 3 230  ? 129.461 123.264 153.125 1.00 40.00 ? 1887 CYS C CA  1 
ATOM   4778  C  C   . CYS C 3 230  ? 130.521 122.924 152.082 1.00 40.00 ? 1887 CYS C C   1 
ATOM   4779  O  O   . CYS C 3 230  ? 130.337 123.318 150.917 1.00 40.00 ? 1887 CYS C O   1 
ATOM   4780  C  CB  . CYS C 3 230  ? 129.900 124.486 153.944 1.00 40.00 ? 1887 CYS C CB  1 
ATOM   4781  S  SG  . CYS C 3 230  ? 128.759 124.939 155.255 1.00 40.00 ? 1887 CYS C SG  1 
ATOM   4782  N  N   . PRO C 3 231  ? 131.626 122.233 152.398 1.00 40.00 ? 1888 PRO C N   1 
ATOM   4783  C  CA  . PRO C 3 231  ? 132.678 122.060 151.385 1.00 40.00 ? 1888 PRO C CA  1 
ATOM   4784  C  C   . PRO C 3 231  ? 132.320 121.128 150.239 1.00 40.00 ? 1888 PRO C C   1 
ATOM   4785  O  O   . PRO C 3 231  ? 132.616 121.473 149.089 1.00 40.00 ? 1888 PRO C O   1 
ATOM   4786  C  CB  . PRO C 3 231  ? 133.854 121.497 152.193 1.00 40.00 ? 1888 PRO C CB  1 
ATOM   4787  C  CG  . PRO C 3 231  ? 133.221 120.810 153.326 1.00 40.00 ? 1888 PRO C CG  1 
ATOM   4788  C  CD  . PRO C 3 231  ? 132.038 121.658 153.691 1.00 40.00 ? 1888 PRO C CD  1 
ATOM   4789  N  N   . ALA C 3 232  ? 131.712 119.969 150.501 1.00 40.00 ? 1889 ALA C N   1 
ATOM   4790  C  CA  . ALA C 3 232  ? 131.490 118.967 149.461 1.00 40.00 ? 1889 ALA C CA  1 
ATOM   4791  C  C   . ALA C 3 232  ? 130.538 119.438 148.368 1.00 40.00 ? 1889 ALA C C   1 
ATOM   4792  O  O   . ALA C 3 232  ? 130.811 119.237 147.178 1.00 40.00 ? 1889 ALA C O   1 
ATOM   4793  C  CB  . ALA C 3 232  ? 130.957 117.674 150.082 1.00 40.00 ? 1889 ALA C CB  1 
ATOM   4794  N  N   . ILE C 3 233  ? 129.415 120.053 148.745 1.00 40.00 ? 1890 ILE C N   1 
ATOM   4795  C  CA  . ILE C 3 233  ? 128.466 120.516 147.744 1.00 40.00 ? 1890 ILE C CA  1 
ATOM   4796  C  C   . ILE C 3 233  ? 129.078 121.595 146.867 1.00 40.00 ? 1890 ILE C C   1 
ATOM   4797  O  O   . ILE C 3 233  ? 128.892 121.574 145.649 1.00 40.00 ? 1890 ILE C O   1 
ATOM   4798  C  CB  . ILE C 3 233  ? 127.166 121.002 148.415 1.00 40.00 ? 1890 ILE C CB  1 
ATOM   4799  C  CG1 . ILE C 3 233  ? 126.238 121.642 147.382 1.00 40.00 ? 1890 ILE C CG1 1 
ATOM   4800  C  CG2 . ILE C 3 233  ? 127.472 121.967 149.542 1.00 40.00 ? 1890 ILE C CG2 1 
ATOM   4801  C  CD1 . ILE C 3 233  ? 124.811 121.777 147.855 1.00 40.00 ? 1890 ILE C CD1 1 
ATOM   4802  N  N   . ALA C 3 234  ? 129.828 122.528 147.449 1.00 40.00 ? 1891 ALA C N   1 
ATOM   4803  C  CA  . ALA C 3 234  ? 130.556 123.506 146.652 1.00 40.00 ? 1891 ALA C CA  1 
ATOM   4804  C  C   . ALA C 3 234  ? 131.605 122.847 145.765 1.00 40.00 ? 1891 ALA C C   1 
ATOM   4805  O  O   . ALA C 3 234  ? 131.826 123.288 144.630 1.00 40.00 ? 1891 ALA C O   1 
ATOM   4806  C  CB  . ALA C 3 234  ? 131.216 124.544 147.562 1.00 40.00 ? 1891 ALA C CB  1 
ATOM   4807  N  N   . THR C 3 235  ? 132.252 121.794 146.269 1.00 40.00 ? 1892 THR C N   1 
ATOM   4808  C  CA  . THR C 3 235  ? 133.261 121.083 145.492 1.00 40.00 ? 1892 THR C CA  1 
ATOM   4809  C  C   . THR C 3 235  ? 132.650 120.470 144.240 1.00 40.00 ? 1892 THR C C   1 
ATOM   4810  O  O   . THR C 3 235  ? 133.246 120.507 143.158 1.00 40.00 ? 1892 THR C O   1 
ATOM   4811  C  CB  . THR C 3 235  ? 133.910 120.002 146.355 1.00 40.00 ? 1892 THR C CB  1 
ATOM   4812  O  OG1 . THR C 3 235  ? 134.264 120.555 147.627 1.00 40.00 ? 1892 THR C OG1 1 
ATOM   4813  C  CG2 . THR C 3 235  ? 135.156 119.472 145.687 1.00 40.00 ? 1892 THR C CG2 1 
ATOM   4814  N  N   . TYR C 3 236  ? 131.464 119.881 144.376 1.00 40.00 ? 1893 TYR C N   1 
ATOM   4815  C  CA  . TYR C 3 236  ? 130.772 119.356 143.203 1.00 40.00 ? 1893 TYR C CA  1 
ATOM   4816  C  C   . TYR C 3 236  ? 130.263 120.484 142.312 1.00 40.00 ? 1893 TYR C C   1 
ATOM   4817  O  O   . TYR C 3 236  ? 130.287 120.369 141.080 1.00 40.00 ? 1893 TYR C O   1 
ATOM   4818  C  CB  . TYR C 3 236  ? 129.620 118.447 143.626 1.00 40.00 ? 1893 TYR C CB  1 
ATOM   4819  C  CG  . TYR C 3 236  ? 128.694 118.072 142.492 1.00 40.00 ? 1893 TYR C CG  1 
ATOM   4820  C  CD1 . TYR C 3 236  ? 129.064 117.119 141.555 1.00 40.00 ? 1893 TYR C CD1 1 
ATOM   4821  C  CD2 . TYR C 3 236  ? 127.451 118.676 142.356 1.00 40.00 ? 1893 TYR C CD2 1 
ATOM   4822  C  CE1 . TYR C 3 236  ? 128.220 116.773 140.517 1.00 40.00 ? 1893 TYR C CE1 1 
ATOM   4823  C  CE2 . TYR C 3 236  ? 126.603 118.337 141.322 1.00 40.00 ? 1893 TYR C CE2 1 
ATOM   4824  C  CZ  . TYR C 3 236  ? 126.991 117.386 140.405 1.00 40.00 ? 1893 TYR C CZ  1 
ATOM   4825  O  OH  . TYR C 3 236  ? 126.147 117.047 139.373 1.00 40.00 ? 1893 TYR C OH  1 
ATOM   4826  N  N   . VAL C 3 237  ? 129.796 121.578 142.919 1.00 40.00 ? 1894 VAL C N   1 
ATOM   4827  C  CA  . VAL C 3 237  ? 129.215 122.678 142.155 1.00 40.00 ? 1894 VAL C CA  1 
ATOM   4828  C  C   . VAL C 3 237  ? 130.258 123.311 141.246 1.00 40.00 ? 1894 VAL C C   1 
ATOM   4829  O  O   . VAL C 3 237  ? 129.957 123.705 140.114 1.00 40.00 ? 1894 VAL C O   1 
ATOM   4830  C  CB  . VAL C 3 237  ? 128.583 123.708 143.111 1.00 40.00 ? 1894 VAL C CB  1 
ATOM   4831  C  CG1 . VAL C 3 237  ? 128.436 125.058 142.436 1.00 40.00 ? 1894 VAL C CG1 1 
ATOM   4832  C  CG2 . VAL C 3 237  ? 127.229 123.215 143.587 1.00 40.00 ? 1894 VAL C CG2 1 
ATOM   4833  N  N   . ALA C 3 238  ? 131.498 123.423 141.721 1.00 40.00 ? 1895 ALA C N   1 
ATOM   4834  C  CA  . ALA C 3 238  ? 132.544 124.013 140.889 1.00 40.00 ? 1895 ALA C CA  1 
ATOM   4835  C  C   . ALA C 3 238  ? 132.806 123.171 139.643 1.00 40.00 ? 1895 ALA C C   1 
ATOM   4836  O  O   . ALA C 3 238  ? 132.852 123.701 138.525 1.00 40.00 ? 1895 ALA C O   1 
ATOM   4837  C  CB  . ALA C 3 238  ? 133.826 124.189 141.701 1.00 40.00 ? 1895 ALA C CB  1 
ATOM   4838  N  N   . ALA C 3 239  ? 132.968 121.857 139.811 1.00 40.00 ? 1896 ALA C N   1 
ATOM   4839  C  CA  . ALA C 3 239  ? 133.204 120.991 138.660 1.00 40.00 ? 1896 ALA C CA  1 
ATOM   4840  C  C   . ALA C 3 239  ? 131.994 120.965 137.738 1.00 40.00 ? 1896 ALA C C   1 
ATOM   4841  O  O   . ALA C 3 239  ? 132.133 120.791 136.523 1.00 40.00 ? 1896 ALA C O   1 
ATOM   4842  C  CB  . ALA C 3 239  ? 133.560 119.579 139.124 1.00 40.00 ? 1896 ALA C CB  1 
ATOM   4843  N  N   . CYS C 3 240  ? 130.795 121.123 138.300 1.00 40.00 ? 1897 CYS C N   1 
ATOM   4844  C  CA  . CYS C 3 240  ? 129.599 121.244 137.476 1.00 40.00 ? 1897 CYS C CA  1 
ATOM   4845  C  C   . CYS C 3 240  ? 129.637 122.519 136.642 1.00 40.00 ? 1897 CYS C C   1 
ATOM   4846  O  O   . CYS C 3 240  ? 129.287 122.517 135.458 1.00 40.00 ? 1897 CYS C O   1 
ATOM   4847  C  CB  . CYS C 3 240  ? 128.355 121.208 138.363 1.00 40.00 ? 1897 CYS C CB  1 
ATOM   4848  S  SG  . CYS C 3 240  ? 126.994 122.233 137.780 1.00 40.00 ? 1897 CYS C SG  1 
ATOM   4849  N  N   . GLN C 3 241  ? 130.067 123.626 137.253 1.00 40.00 ? 1898 GLN C N   1 
ATOM   4850  C  CA  . GLN C 3 241  ? 130.150 124.891 136.531 1.00 40.00 ? 1898 GLN C CA  1 
ATOM   4851  C  C   . GLN C 3 241  ? 131.285 124.887 135.518 1.00 40.00 ? 1898 GLN C C   1 
ATOM   4852  O  O   . GLN C 3 241  ? 131.305 125.728 134.612 1.00 40.00 ? 1898 GLN C O   1 
ATOM   4853  C  CB  . GLN C 3 241  ? 130.325 126.056 137.506 1.00 40.00 ? 1898 GLN C CB  1 
ATOM   4854  C  CG  . GLN C 3 241  ? 129.040 126.515 138.172 1.00 40.00 ? 1898 GLN C CG  1 
ATOM   4855  C  CD  . GLN C 3 241  ? 129.210 127.825 138.916 1.00 40.00 ? 1898 GLN C CD  1 
ATOM   4856  O  OE1 . GLN C 3 241  ? 130.296 128.404 138.936 1.00 40.00 ? 1898 GLN C OE1 1 
ATOM   4857  N  NE2 . GLN C 3 241  ? 128.135 128.301 139.530 1.00 40.00 ? 1898 GLN C NE2 1 
ATOM   4858  N  N   . ALA C 3 242  ? 132.241 123.964 135.659 1.00 40.00 ? 1899 ALA C N   1 
ATOM   4859  C  CA  . ALA C 3 242  ? 133.312 123.847 134.671 1.00 40.00 ? 1899 ALA C CA  1 
ATOM   4860  C  C   . ALA C 3 242  ? 132.743 123.694 133.265 1.00 40.00 ? 1899 ALA C C   1 
ATOM   4861  O  O   . ALA C 3 242  ? 133.296 124.224 132.296 1.00 40.00 ? 1899 ALA C O   1 
ATOM   4862  C  CB  . ALA C 3 242  ? 134.225 122.671 135.018 1.00 40.00 ? 1899 ALA C CB  1 
ATOM   4863  N  N   . ALA C 3 243  ? 131.637 122.967 133.137 1.00 40.00 ? 1900 ALA C N   1 
ATOM   4864  C  CA  . ALA C 3 243  ? 130.838 122.944 131.915 1.00 40.00 ? 1900 ALA C CA  1 
ATOM   4865  C  C   . ALA C 3 243  ? 129.602 123.794 132.188 1.00 40.00 ? 1900 ALA C C   1 
ATOM   4866  O  O   . ALA C 3 243  ? 128.775 123.448 133.033 1.00 40.00 ? 1900 ALA C O   1 
ATOM   4867  C  CB  . ALA C 3 243  ? 130.473 121.518 131.519 1.00 40.00 ? 1900 ALA C CB  1 
ATOM   4868  N  N   . GLY C 3 244  ? 129.477 124.905 131.465 1.00 40.00 ? 1901 GLY C N   1 
ATOM   4869  C  CA  . GLY C 3 244  ? 128.493 125.927 131.776 1.00 40.00 ? 1901 GLY C CA  1 
ATOM   4870  C  C   . GLY C 3 244  ? 127.068 125.458 131.993 1.00 40.00 ? 1901 GLY C C   1 
ATOM   4871  O  O   . GLY C 3 244  ? 126.512 124.714 131.181 1.00 40.00 ? 1901 GLY C O   1 
ATOM   4872  N  N   . ALA C 3 245  ? 126.471 125.891 133.102 1.00 40.00 ? 1902 ALA C N   1 
ATOM   4873  C  CA  . ALA C 3 245  ? 125.083 125.599 133.422 1.00 40.00 ? 1902 ALA C CA  1 
ATOM   4874  C  C   . ALA C 3 245  ? 124.553 126.682 134.350 1.00 40.00 ? 1902 ALA C C   1 
ATOM   4875  O  O   . ALA C 3 245  ? 125.263 127.158 135.239 1.00 40.00 ? 1902 ALA C O   1 
ATOM   4876  C  CB  . ALA C 3 245  ? 124.924 124.221 134.076 1.00 40.00 ? 1902 ALA C CB  1 
ATOM   4877  N  N   . GLN C 3 246  ? 123.298 127.070 134.133 1.00 40.00 ? 1903 GLN C N   1 
ATOM   4878  C  CA  . GLN C 3 246  ? 122.668 128.132 134.918 1.00 40.00 ? 1903 GLN C CA  1 
ATOM   4879  C  C   . GLN C 3 246  ? 122.142 127.533 136.215 1.00 40.00 ? 1903 GLN C C   1 
ATOM   4880  O  O   . GLN C 3 246  ? 120.949 127.269 136.369 1.00 40.00 ? 1903 GLN C O   1 
ATOM   4881  C  CB  . GLN C 3 246  ? 121.559 128.809 134.122 1.00 40.00 ? 1903 GLN C CB  1 
ATOM   4882  C  CG  . GLN C 3 246  ? 122.052 129.824 133.100 1.00 40.00 ? 1903 GLN C CG  1 
ATOM   4883  C  CD  . GLN C 3 246  ? 122.829 129.190 131.963 1.00 40.00 ? 1903 GLN C CD  1 
ATOM   4884  O  OE1 . GLN C 3 246  ? 122.641 128.016 131.645 1.00 40.00 ? 1903 GLN C OE1 1 
ATOM   4885  N  NE2 . GLN C 3 246  ? 123.712 129.966 131.345 1.00 40.00 ? 1903 GLN C NE2 1 
ATOM   4886  N  N   . LEU C 3 247  ? 123.050 127.321 137.164 1.00 40.00 ? 1904 LEU C N   1 
ATOM   4887  C  CA  . LEU C 3 247  ? 122.685 126.703 138.430 1.00 40.00 ? 1904 LEU C CA  1 
ATOM   4888  C  C   . LEU C 3 247  ? 121.818 127.632 139.270 1.00 40.00 ? 1904 LEU C C   1 
ATOM   4889  O  O   . LEU C 3 247  ? 122.001 128.852 139.272 1.00 40.00 ? 1904 LEU C O   1 
ATOM   4890  C  CB  . LEU C 3 247  ? 123.939 126.328 139.218 1.00 40.00 ? 1904 LEU C CB  1 
ATOM   4891  C  CG  . LEU C 3 247  ? 124.775 125.148 138.729 1.00 40.00 ? 1904 LEU C CG  1 
ATOM   4892  C  CD1 . LEU C 3 247  ? 126.001 124.998 139.607 1.00 40.00 ? 1904 LEU C CD1 1 
ATOM   4893  C  CD2 . LEU C 3 247  ? 123.944 123.879 138.742 1.00 40.00 ? 1904 LEU C CD2 1 
ATOM   4894  N  N   . GLY C 3 248  ? 120.860 127.041 139.983 1.00 40.00 ? 1905 GLY C N   1 
ATOM   4895  C  CA  . GLY C 3 248  ? 120.141 127.762 141.008 1.00 40.00 ? 1905 GLY C CA  1 
ATOM   4896  C  C   . GLY C 3 248  ? 120.947 127.862 142.288 1.00 40.00 ? 1905 GLY C C   1 
ATOM   4897  O  O   . GLY C 3 248  ? 122.051 127.332 142.406 1.00 40.00 ? 1905 GLY C O   1 
ATOM   4898  N  N   . GLU C 3 249  ? 120.383 128.565 143.264 1.00 40.00 ? 1906 GLU C N   1 
ATOM   4899  C  CA  . GLU C 3 249  ? 121.075 128.738 144.533 1.00 40.00 ? 1906 GLU C CA  1 
ATOM   4900  C  C   . GLU C 3 249  ? 121.064 127.440 145.330 1.00 40.00 ? 1906 GLU C C   1 
ATOM   4901  O  O   . GLU C 3 249  ? 120.009 126.962 145.756 1.00 40.00 ? 1906 GLU C O   1 
ATOM   4902  C  CB  . GLU C 3 249  ? 120.425 129.854 145.353 1.00 40.00 ? 1906 GLU C CB  1 
ATOM   4903  C  CG  . GLU C 3 249  ? 120.411 131.218 144.684 1.00 40.00 ? 1906 GLU C CG  1 
ATOM   4904  C  CD  . GLU C 3 249  ? 119.284 131.367 143.681 1.00 40.00 ? 1906 GLU C CD  1 
ATOM   4905  O  OE1 . GLU C 3 249  ? 118.500 130.409 143.516 1.00 40.00 ? 1906 GLU C OE1 1 
ATOM   4906  O  OE2 . GLU C 3 249  ? 119.182 132.445 143.059 1.00 40.00 ? 1906 GLU C OE2 1 
ATOM   4907  N  N   . TRP C 3 250  ? 122.250 126.863 145.532 1.00 40.00 ? 1907 TRP C N   1 
ATOM   4908  C  CA  . TRP C 3 250  ? 122.396 125.733 146.439 1.00 40.00 ? 1907 TRP C CA  1 
ATOM   4909  C  C   . TRP C 3 250  ? 122.757 126.156 147.852 1.00 40.00 ? 1907 TRP C C   1 
ATOM   4910  O  O   . TRP C 3 250  ? 122.585 125.362 148.783 1.00 40.00 ? 1907 TRP C O   1 
ATOM   4911  C  CB  . TRP C 3 250  ? 123.461 124.755 145.927 1.00 40.00 ? 1907 TRP C CB  1 
ATOM   4912  C  CG  . TRP C 3 250  ? 124.848 125.317 145.888 1.00 40.00 ? 1907 TRP C CG  1 
ATOM   4913  C  CD1 . TRP C 3 250  ? 125.486 125.836 144.802 1.00 40.00 ? 1907 TRP C CD1 1 
ATOM   4914  C  CD2 . TRP C 3 250  ? 125.775 125.408 146.978 1.00 40.00 ? 1907 TRP C CD2 1 
ATOM   4915  N  NE1 . TRP C 3 250  ? 126.750 126.246 145.145 1.00 40.00 ? 1907 TRP C NE1 1 
ATOM   4916  C  CE2 . TRP C 3 250  ? 126.951 125.996 146.477 1.00 40.00 ? 1907 TRP C CE2 1 
ATOM   4917  C  CE3 . TRP C 3 250  ? 125.723 125.054 148.329 1.00 40.00 ? 1907 TRP C CE3 1 
ATOM   4918  C  CZ2 . TRP C 3 250  ? 128.064 126.237 147.278 1.00 40.00 ? 1907 TRP C CZ2 1 
ATOM   4919  C  CZ3 . TRP C 3 250  ? 126.826 125.296 149.121 1.00 40.00 ? 1907 TRP C CZ3 1 
ATOM   4920  C  CH2 . TRP C 3 250  ? 127.982 125.879 148.594 1.00 40.00 ? 1907 TRP C CH2 1 
ATOM   4921  N  N   . ARG C 3 251  ? 123.249 127.378 148.031 1.00 40.00 ? 1908 ARG C N   1 
ATOM   4922  C  CA  . ARG C 3 251  ? 123.672 127.878 149.332 1.00 40.00 ? 1908 ARG C CA  1 
ATOM   4923  C  C   . ARG C 3 251  ? 122.465 128.474 150.045 1.00 40.00 ? 1908 ARG C C   1 
ATOM   4924  O  O   . ARG C 3 251  ? 121.915 129.489 149.608 1.00 40.00 ? 1908 ARG C O   1 
ATOM   4925  C  CB  . ARG C 3 251  ? 124.782 128.915 149.181 1.00 40.00 ? 1908 ARG C CB  1 
ATOM   4926  C  CG  . ARG C 3 251  ? 125.097 129.651 150.469 1.00 40.00 ? 1908 ARG C CG  1 
ATOM   4927  C  CD  . ARG C 3 251  ? 126.093 130.777 150.256 1.00 40.00 ? 1908 ARG C CD  1 
ATOM   4928  N  NE  . ARG C 3 251  ? 126.346 131.508 151.493 1.00 40.00 ? 1908 ARG C NE  1 
ATOM   4929  C  CZ  . ARG C 3 251  ? 125.637 132.551 151.907 1.00 40.00 ? 1908 ARG C CZ  1 
ATOM   4930  N  NH1 . ARG C 3 251  ? 124.623 133.024 151.199 1.00 40.00 ? 1908 ARG C NH1 1 
ATOM   4931  N  NH2 . ARG C 3 251  ? 125.953 133.133 153.060 1.00 40.00 ? 1908 ARG C NH2 1 
ATOM   4932  N  N   . LYS C 3 252  ? 122.056 127.840 151.139 1.00 40.00 ? 1909 LYS C N   1 
ATOM   4933  C  CA  . LYS C 3 252  ? 120.983 128.337 151.972 1.00 40.00 ? 1909 LYS C CA  1 
ATOM   4934  C  C   . LYS C 3 252  ? 121.504 128.569 153.385 1.00 40.00 ? 1909 LYS C C   1 
ATOM   4935  O  O   . LYS C 3 252  ? 122.326 127.784 153.871 1.00 40.00 ? 1909 LYS C O   1 
ATOM   4936  C  CB  . LYS C 3 252  ? 119.811 127.342 152.002 1.00 40.00 ? 1909 LYS C CB  1 
ATOM   4937  C  CG  . LYS C 3 252  ? 118.461 127.956 152.332 1.00 40.00 ? 1909 LYS C CG  1 
ATOM   4938  C  CD  . LYS C 3 252  ? 117.351 126.924 152.246 1.00 40.00 ? 1909 LYS C CD  1 
ATOM   4939  C  CE  . LYS C 3 252  ? 117.255 126.337 150.849 1.00 40.00 ? 1909 LYS C CE  1 
ATOM   4940  N  NZ  . LYS C 3 252  ? 116.154 125.343 150.741 1.00 40.00 ? 1909 LYS C NZ  1 
ATOM   4941  N  N   . PRO C 3 253  ? 121.069 129.637 154.061 1.00 40.00 ? 1910 PRO C N   1 
ATOM   4942  C  CA  . PRO C 3 253  ? 121.568 129.886 155.424 1.00 40.00 ? 1910 PRO C CA  1 
ATOM   4943  C  C   . PRO C 3 253  ? 121.324 128.731 156.379 1.00 40.00 ? 1910 PRO C C   1 
ATOM   4944  O  O   . PRO C 3 253  ? 122.169 128.458 157.240 1.00 40.00 ? 1910 PRO C O   1 
ATOM   4945  C  CB  . PRO C 3 253  ? 120.807 131.153 155.848 1.00 40.00 ? 1910 PRO C CB  1 
ATOM   4946  C  CG  . PRO C 3 253  ? 119.661 131.268 154.892 1.00 40.00 ? 1910 PRO C CG  1 
ATOM   4947  C  CD  . PRO C 3 253  ? 120.165 130.705 153.606 1.00 40.00 ? 1910 PRO C CD  1 
ATOM   4948  N  N   . ASP C 3 254  ? 120.190 128.040 156.251 1.00 40.00 ? 1911 ASP C N   1 
ATOM   4949  C  CA  . ASP C 3 254  ? 119.952 126.862 157.078 1.00 40.00 ? 1911 ASP C CA  1 
ATOM   4950  C  C   . ASP C 3 254  ? 120.893 125.726 156.698 1.00 40.00 ? 1911 ASP C C   1 
ATOM   4951  O  O   . ASP C 3 254  ? 121.472 125.068 157.569 1.00 40.00 ? 1911 ASP C O   1 
ATOM   4952  C  CB  . ASP C 3 254  ? 118.495 126.419 156.957 1.00 40.00 ? 1911 ASP C CB  1 
ATOM   4953  C  CG  . ASP C 3 254  ? 117.562 127.261 157.797 1.00 40.00 ? 1911 ASP C CG  1 
ATOM   4954  O  OD1 . ASP C 3 254  ? 117.438 128.472 157.519 1.00 40.00 ? 1911 ASP C OD1 1 
ATOM   4955  O  OD2 . ASP C 3 254  ? 116.951 126.710 158.737 1.00 40.00 ? 1911 ASP C OD2 1 
ATOM   4956  N  N   . PHE C 3 255  ? 121.057 125.478 155.399 1.00 40.00 ? 1912 PHE C N   1 
ATOM   4957  C  CA  . PHE C 3 255  ? 121.930 124.391 154.969 1.00 40.00 ? 1912 PHE C CA  1 
ATOM   4958  C  C   . PHE C 3 255  ? 123.393 124.746 155.193 1.00 40.00 ? 1912 PHE C C   1 
ATOM   4959  O  O   . PHE C 3 255  ? 124.092 124.089 155.972 1.00 40.00 ? 1912 PHE C O   1 
ATOM   4960  C  CB  . PHE C 3 255  ? 121.678 124.058 153.500 1.00 40.00 ? 1912 PHE C CB  1 
ATOM   4961  C  CG  . PHE C 3 255  ? 122.460 122.871 153.007 1.00 40.00 ? 1912 PHE C CG  1 
ATOM   4962  C  CD1 . PHE C 3 255  ? 121.962 121.589 153.158 1.00 40.00 ? 1912 PHE C CD1 1 
ATOM   4963  C  CD2 . PHE C 3 255  ? 123.691 123.037 152.395 1.00 40.00 ? 1912 PHE C CD2 1 
ATOM   4964  C  CE1 . PHE C 3 255  ? 122.676 120.495 152.709 1.00 40.00 ? 1912 PHE C CE1 1 
ATOM   4965  C  CE2 . PHE C 3 255  ? 124.410 121.947 151.944 1.00 40.00 ? 1912 PHE C CE2 1 
ATOM   4966  C  CZ  . PHE C 3 255  ? 123.901 120.675 152.102 1.00 40.00 ? 1912 PHE C CZ  1 
ATOM   4967  N  N   . CYS C 3 256  ? 123.873 125.788 154.522 1.00 40.00 ? 1913 CYS C N   1 
ATOM   4968  C  CA  . CYS C 3 256  ? 125.267 126.179 154.657 1.00 40.00 ? 1913 CYS C CA  1 
ATOM   4969  C  C   . CYS C 3 256  ? 125.461 127.642 154.290 1.00 40.00 ? 1913 CYS C C   1 
ATOM   4970  O  O   . CYS C 3 256  ? 125.427 127.994 153.106 1.00 40.00 ? 1913 CYS C O   1 
ATOM   4971  C  CB  . CYS C 3 256  ? 126.159 125.297 153.785 1.00 40.00 ? 1913 CYS C CB  1 
ATOM   4972  S  SG  . CYS C 3 256  ? 127.030 124.030 154.708 1.00 40.00 ? 1913 CYS C SG  1 
ATOM   4973  N  N   . PRO C 3 257  ? 125.660 128.520 155.265 1.00 40.00 ? 1914 PRO C N   1 
ATOM   4974  C  CA  . PRO C 3 257  ? 126.040 129.899 154.941 1.00 40.00 ? 1914 PRO C CA  1 
ATOM   4975  C  C   . PRO C 3 257  ? 127.540 130.012 154.741 1.00 40.00 ? 1914 PRO C C   1 
ATOM   4976  O  O   . PRO C 3 257  ? 128.270 129.042 154.970 1.00 40.00 ? 1914 PRO C O   1 
ATOM   4977  C  CB  . PRO C 3 257  ? 125.565 130.687 156.165 1.00 40.00 ? 1914 PRO C CB  1 
ATOM   4978  C  CG  . PRO C 3 257  ? 125.675 129.708 157.283 1.00 40.00 ? 1914 PRO C CG  1 
ATOM   4979  C  CD  . PRO C 3 257  ? 125.376 128.346 156.700 1.00 40.00 ? 1914 PRO C CD  1 
ATOM   4980  N  N   . LEU C 3 258  ? 128.017 131.178 154.314 1.00 40.00 ? 1915 LEU C N   1 
ATOM   4981  C  CA  . LEU C 3 258  ? 129.438 131.391 154.081 1.00 40.00 ? 1915 LEU C CA  1 
ATOM   4982  C  C   . LEU C 3 258  ? 129.817 132.802 154.504 1.00 40.00 ? 1915 LEU C C   1 
ATOM   4983  O  O   . LEU C 3 258  ? 129.054 133.748 154.281 1.00 40.00 ? 1915 LEU C O   1 
ATOM   4984  C  CB  . LEU C 3 258  ? 129.795 131.160 152.608 1.00 40.00 ? 1915 LEU C CB  1 
ATOM   4985  C  CG  . LEU C 3 258  ? 131.285 131.169 152.262 1.00 40.00 ? 1915 LEU C CG  1 
ATOM   4986  C  CD1 . LEU C 3 258  ? 132.037 130.146 153.099 1.00 40.00 ? 1915 LEU C CD1 1 
ATOM   4987  C  CD2 . LEU C 3 258  ? 131.492 130.905 150.781 1.00 40.00 ? 1915 LEU C CD2 1 
ATOM   4988  N  N   . GLN C 3 259  ? 130.991 132.937 155.114 1.00 40.00 ? 1916 GLN C N   1 
ATOM   4989  C  CA  . GLN C 3 259  ? 131.525 134.223 155.536 1.00 40.00 ? 1916 GLN C CA  1 
ATOM   4990  C  C   . GLN C 3 259  ? 132.820 134.506 154.788 1.00 40.00 ? 1916 GLN C C   1 
ATOM   4991  O  O   . GLN C 3 259  ? 133.561 133.582 154.438 1.00 40.00 ? 1916 GLN C O   1 
ATOM   4992  C  CB  . GLN C 3 259  ? 131.776 134.256 157.046 1.00 40.00 ? 1916 GLN C CB  1 
ATOM   4993  C  CG  . GLN C 3 259  ? 130.523 134.116 157.895 1.00 40.00 ? 1916 GLN C CG  1 
ATOM   4994  C  CD  . GLN C 3 259  ? 130.053 132.681 158.012 1.00 40.00 ? 1916 GLN C CD  1 
ATOM   4995  O  OE1 . GLN C 3 259  ? 130.683 131.764 157.486 1.00 40.00 ? 1916 GLN C OE1 1 
ATOM   4996  N  NE2 . GLN C 3 259  ? 128.941 132.477 158.708 1.00 40.00 ? 1916 GLN C NE2 1 
ATOM   4997  N  N   . CYS C 3 260  ? 133.084 135.781 154.548 1.00 40.00 ? 1917 CYS C N   1 
ATOM   4998  C  CA  . CYS C 3 260  ? 134.212 136.243 153.754 1.00 40.00 ? 1917 CYS C CA  1 
ATOM   4999  C  C   . CYS C 3 260  ? 134.893 137.404 154.453 1.00 40.00 ? 1917 CYS C C   1 
ATOM   5000  O  O   . CYS C 3 260  ? 134.323 138.017 155.361 1.00 40.00 ? 1917 CYS C O   1 
ATOM   5001  C  CB  . CYS C 3 260  ? 133.738 136.664 152.355 1.00 40.00 ? 1917 CYS C CB  1 
ATOM   5002  S  SG  . CYS C 3 260  ? 133.192 135.289 151.332 1.00 40.00 ? 1917 CYS C SG  1 
ATOM   5003  N  N   . PRO C 3 261  ? 136.128 137.727 154.066 1.00 40.00 ? 1918 PRO C N   1 
ATOM   5004  C  CA  . PRO C 3 261  ? 136.772 138.931 154.601 1.00 40.00 ? 1918 PRO C CA  1 
ATOM   5005  C  C   . PRO C 3 261  ? 135.966 140.183 154.286 1.00 40.00 ? 1918 PRO C C   1 
ATOM   5006  O  O   . PRO C 3 261  ? 134.972 140.153 153.557 1.00 40.00 ? 1918 PRO C O   1 
ATOM   5007  C  CB  . PRO C 3 261  ? 138.139 138.952 153.902 1.00 40.00 ? 1918 PRO C CB  1 
ATOM   5008  C  CG  . PRO C 3 261  ? 138.008 138.006 152.748 1.00 40.00 ? 1918 PRO C CG  1 
ATOM   5009  C  CD  . PRO C 3 261  ? 137.040 136.964 153.199 1.00 40.00 ? 1918 PRO C CD  1 
ATOM   5010  N  N   . ALA C 3 262  ? 136.418 141.301 154.853 1.00 40.00 ? 1919 ALA C N   1 
ATOM   5011  C  CA  . ALA C 3 262  ? 135.648 142.538 154.819 1.00 40.00 ? 1919 ALA C CA  1 
ATOM   5012  C  C   . ALA C 3 262  ? 135.328 142.961 153.391 1.00 40.00 ? 1919 ALA C C   1 
ATOM   5013  O  O   . ALA C 3 262  ? 136.174 142.886 152.496 1.00 40.00 ? 1919 ALA C O   1 
ATOM   5014  C  CB  . ALA C 3 262  ? 136.415 143.652 155.534 1.00 40.00 ? 1919 ALA C CB  1 
ATOM   5015  N  N   . HIS C 3 263  ? 134.084 143.401 153.191 1.00 40.00 ? 1920 HIS C N   1 
ATOM   5016  C  CA  . HIS C 3 263  ? 133.609 143.922 151.908 1.00 40.00 ? 1920 HIS C CA  1 
ATOM   5017  C  C   . HIS C 3 263  ? 133.714 142.878 150.797 1.00 40.00 ? 1920 HIS C C   1 
ATOM   5018  O  O   . HIS C 3 263  ? 134.137 143.174 149.679 1.00 40.00 ? 1920 HIS C O   1 
ATOM   5019  C  CB  . HIS C 3 263  ? 134.357 145.201 151.524 1.00 40.00 ? 1920 HIS C CB  1 
ATOM   5020  C  CG  . HIS C 3 263  ? 134.549 146.152 152.664 1.00 40.00 ? 1920 HIS C CG  1 
ATOM   5021  N  ND1 . HIS C 3 263  ? 135.699 146.179 153.423 1.00 40.00 ? 1920 HIS C ND1 1 
ATOM   5022  C  CD2 . HIS C 3 263  ? 133.737 147.105 153.177 1.00 40.00 ? 1920 HIS C CD2 1 
ATOM   5023  C  CE1 . HIS C 3 263  ? 135.588 147.112 154.352 1.00 40.00 ? 1920 HIS C CE1 1 
ATOM   5024  N  NE2 . HIS C 3 263  ? 134.406 147.688 154.225 1.00 40.00 ? 1920 HIS C NE2 1 
ATOM   5025  N  N   . SER C 3 264  ? 133.326 141.644 151.107 1.00 40.00 ? 1921 SER C N   1 
ATOM   5026  C  CA  . SER C 3 264  ? 133.251 140.576 150.120 1.00 40.00 ? 1921 SER C CA  1 
ATOM   5027  C  C   . SER C 3 264  ? 131.922 139.853 150.267 1.00 40.00 ? 1921 SER C C   1 
ATOM   5028  O  O   . SER C 3 264  ? 131.607 139.333 151.342 1.00 40.00 ? 1921 SER C O   1 
ATOM   5029  C  CB  . SER C 3 264  ? 134.411 139.586 150.277 1.00 40.00 ? 1921 SER C CB  1 
ATOM   5030  O  OG  . SER C 3 264  ? 135.660 140.250 150.202 1.00 40.00 ? 1921 SER C OG  1 
ATOM   5031  N  N   . HIS C 3 265  ? 131.147 139.812 149.186 1.00 40.00 ? 1922 HIS C N   1 
ATOM   5032  C  CA  . HIS C 3 265  ? 129.828 139.200 149.209 1.00 40.00 ? 1922 HIS C CA  1 
ATOM   5033  C  C   . HIS C 3 265  ? 129.784 138.046 148.219 1.00 40.00 ? 1922 HIS C C   1 
ATOM   5034  O  O   . HIS C 3 265  ? 130.567 137.992 147.264 1.00 40.00 ? 1922 HIS C O   1 
ATOM   5035  C  CB  . HIS C 3 265  ? 128.719 140.217 148.892 1.00 40.00 ? 1922 HIS C CB  1 
ATOM   5036  C  CG  . HIS C 3 265  ? 128.655 140.617 147.452 1.00 40.00 ? 1922 HIS C CG  1 
ATOM   5037  N  ND1 . HIS C 3 265  ? 127.921 139.918 146.518 1.00 40.00 ? 1922 HIS C ND1 1 
ATOM   5038  C  CD2 . HIS C 3 265  ? 129.228 141.647 146.786 1.00 40.00 ? 1922 HIS C CD2 1 
ATOM   5039  C  CE1 . HIS C 3 265  ? 128.047 140.499 145.338 1.00 40.00 ? 1922 HIS C CE1 1 
ATOM   5040  N  NE2 . HIS C 3 265  ? 128.835 141.550 145.473 1.00 40.00 ? 1922 HIS C NE2 1 
ATOM   5041  N  N   . TYR C 3 266  ? 128.852 137.126 148.462 1.00 40.00 ? 1923 TYR C N   1 
ATOM   5042  C  CA  . TYR C 3 266  ? 128.815 135.866 147.732 1.00 40.00 ? 1923 TYR C CA  1 
ATOM   5043  C  C   . TYR C 3 266  ? 127.974 135.985 146.468 1.00 40.00 ? 1923 TYR C C   1 
ATOM   5044  O  O   . TYR C 3 266  ? 126.864 136.526 146.488 1.00 40.00 ? 1923 TYR C O   1 
ATOM   5045  C  CB  . TYR C 3 266  ? 128.261 134.760 148.628 1.00 40.00 ? 1923 TYR C CB  1 
ATOM   5046  C  CG  . TYR C 3 266  ? 128.188 133.404 147.965 1.00 40.00 ? 1923 TYR C CG  1 
ATOM   5047  C  CD1 . TYR C 3 266  ? 129.318 132.608 147.843 1.00 40.00 ? 1923 TYR C CD1 1 
ATOM   5048  C  CD2 . TYR C 3 266  ? 126.986 132.914 147.471 1.00 40.00 ? 1923 TYR C CD2 1 
ATOM   5049  C  CE1 . TYR C 3 266  ? 129.256 131.366 147.242 1.00 40.00 ? 1923 TYR C CE1 1 
ATOM   5050  C  CE2 . TYR C 3 266  ? 126.914 131.673 146.869 1.00 40.00 ? 1923 TYR C CE2 1 
ATOM   5051  C  CZ  . TYR C 3 266  ? 128.052 130.903 146.758 1.00 40.00 ? 1923 TYR C CZ  1 
ATOM   5052  O  OH  . TYR C 3 266  ? 127.986 129.665 146.159 1.00 40.00 ? 1923 TYR C OH  1 
ATOM   5053  N  N   . GLN C 3 267  ? 128.512 135.464 145.368 1.00 40.00 ? 1924 GLN C N   1 
ATOM   5054  C  CA  . GLN C 3 267  ? 127.818 135.412 144.087 1.00 40.00 ? 1924 GLN C CA  1 
ATOM   5055  C  C   . GLN C 3 267  ? 128.081 134.055 143.454 1.00 40.00 ? 1924 GLN C C   1 
ATOM   5056  O  O   . GLN C 3 267  ? 129.230 133.600 143.411 1.00 40.00 ? 1924 GLN C O   1 
ATOM   5057  C  CB  . GLN C 3 267  ? 128.279 136.541 143.162 1.00 40.00 ? 1924 GLN C CB  1 
ATOM   5058  C  CG  . GLN C 3 267  ? 127.560 136.581 141.829 1.00 40.00 ? 1924 GLN C CG  1 
ATOM   5059  C  CD  . GLN C 3 267  ? 127.972 137.773 140.991 1.00 40.00 ? 1924 GLN C CD  1 
ATOM   5060  O  OE1 . GLN C 3 267  ? 128.736 138.627 141.441 1.00 40.00 ? 1924 GLN C OE1 1 
ATOM   5061  N  NE2 . GLN C 3 267  ? 127.468 137.836 139.765 1.00 40.00 ? 1924 GLN C NE2 1 
ATOM   5062  N  N   . LEU C 3 268  ? 127.017 133.407 142.975 1.00 40.00 ? 1925 LEU C N   1 
ATOM   5063  C  CA  . LEU C 3 268  ? 127.145 132.091 142.362 1.00 40.00 ? 1925 LEU C CA  1 
ATOM   5064  C  C   . LEU C 3 268  ? 127.770 132.144 140.976 1.00 40.00 ? 1925 LEU C C   1 
ATOM   5065  O  O   . LEU C 3 268  ? 128.425 131.178 140.570 1.00 40.00 ? 1925 LEU C O   1 
ATOM   5066  C  CB  . LEU C 3 268  ? 125.778 131.404 142.293 1.00 40.00 ? 1925 LEU C CB  1 
ATOM   5067  C  CG  . LEU C 3 268  ? 124.536 132.239 141.961 1.00 40.00 ? 1925 LEU C CG  1 
ATOM   5068  C  CD1 . LEU C 3 268  ? 124.437 132.559 140.477 1.00 40.00 ? 1925 LEU C CD1 1 
ATOM   5069  C  CD2 . LEU C 3 268  ? 123.284 131.520 142.436 1.00 40.00 ? 1925 LEU C CD2 1 
ATOM   5070  N  N   . CYS C 3 269  ? 127.582 133.237 140.242 1.00 40.00 ? 1926 CYS C N   1 
ATOM   5071  C  CA  . CYS C 3 269  ? 128.170 133.414 138.918 1.00 40.00 ? 1926 CYS C CA  1 
ATOM   5072  C  C   . CYS C 3 269  ? 128.767 134.816 138.858 1.00 40.00 ? 1926 CYS C C   1 
ATOM   5073  O  O   . CYS C 3 269  ? 128.068 135.793 138.578 1.00 40.00 ? 1926 CYS C O   1 
ATOM   5074  C  CB  . CYS C 3 269  ? 127.138 133.180 137.807 1.00 40.00 ? 1926 CYS C CB  1 
ATOM   5075  S  SG  . CYS C 3 269  ? 127.490 131.699 136.830 1.00 40.00 ? 1926 CYS C SG  1 
ATOM   5076  N  N   . GLY C 3 270  ? 130.072 134.906 139.122 1.00 40.00 ? 1927 GLY C N   1 
ATOM   5077  C  CA  . GLY C 3 270  ? 130.762 136.177 139.112 1.00 40.00 ? 1927 GLY C CA  1 
ATOM   5078  C  C   . GLY C 3 270  ? 131.984 136.116 138.219 1.00 40.00 ? 1927 GLY C C   1 
ATOM   5079  O  O   . GLY C 3 270  ? 132.352 135.059 137.705 1.00 40.00 ? 1927 GLY C O   1 
ATOM   5080  N  N   . ASP C 3 271  ? 132.605 137.280 138.040 1.00 40.00 ? 1928 ASP C N   1 
ATOM   5081  C  CA  . ASP C 3 271  ? 133.774 137.387 137.178 1.00 40.00 ? 1928 ASP C CA  1 
ATOM   5082  C  C   . ASP C 3 271  ? 134.879 136.453 137.649 1.00 40.00 ? 1928 ASP C C   1 
ATOM   5083  O  O   . ASP C 3 271  ? 135.200 136.398 138.839 1.00 40.00 ? 1928 ASP C O   1 
ATOM   5084  C  CB  . ASP C 3 271  ? 134.276 138.831 137.158 1.00 40.00 ? 1928 ASP C CB  1 
ATOM   5085  C  CG  . ASP C 3 271  ? 135.447 139.032 136.214 1.00 40.00 ? 1928 ASP C CG  1 
ATOM   5086  O  OD1 . ASP C 3 271  ? 135.720 138.134 135.390 1.00 40.00 ? 1928 ASP C OD1 1 
ATOM   5087  O  OD2 . ASP C 3 271  ? 136.097 140.095 136.299 1.00 40.00 ? 1928 ASP C OD2 1 
ATOM   5088  N  N   . SER C 3 272  ? 135.456 135.714 136.707 1.00 40.00 ? 1929 SER C N   1 
ATOM   5089  C  CA  . SER C 3 272  ? 136.573 134.828 136.995 1.00 40.00 ? 1929 SER C CA  1 
ATOM   5090  C  C   . SER C 3 272  ? 137.923 135.512 136.844 1.00 40.00 ? 1929 SER C C   1 
ATOM   5091  O  O   . SER C 3 272  ? 138.952 134.876 137.095 1.00 40.00 ? 1929 SER C O   1 
ATOM   5092  C  CB  . SER C 3 272  ? 136.522 133.596 136.087 1.00 40.00 ? 1929 SER C CB  1 
ATOM   5093  O  OG  . SER C 3 272  ? 137.628 132.745 136.332 1.00 40.00 ? 1929 SER C OG  1 
ATOM   5094  N  N   . CYS C 3 273  ? 137.951 136.774 136.425 1.00 40.00 ? 1930 CYS C N   1 
ATOM   5095  C  CA  . CYS C 3 273  ? 139.191 137.541 136.302 1.00 40.00 ? 1930 CYS C CA  1 
ATOM   5096  C  C   . CYS C 3 273  ? 138.987 138.955 136.833 1.00 40.00 ? 1930 CYS C C   1 
ATOM   5097  O  O   . CYS C 3 273  ? 138.942 139.920 136.061 1.00 40.00 ? 1930 CYS C O   1 
ATOM   5098  C  CB  . CYS C 3 273  ? 139.669 137.570 134.850 1.00 40.00 ? 1930 CYS C CB  1 
ATOM   5099  S  SG  . CYS C 3 273  ? 140.124 135.960 134.178 1.00 40.00 ? 1930 CYS C SG  1 
ATOM   5100  N  N   . PRO C 3 274  ? 138.861 139.116 138.149 1.00 40.00 ? 1931 PRO C N   1 
ATOM   5101  C  CA  . PRO C 3 274  ? 138.833 140.466 138.721 1.00 40.00 ? 1931 PRO C CA  1 
ATOM   5102  C  C   . PRO C 3 274  ? 140.179 141.148 138.536 1.00 40.00 ? 1931 PRO C C   1 
ATOM   5103  O  O   . PRO C 3 274  ? 141.226 140.510 138.410 1.00 40.00 ? 1931 PRO C O   1 
ATOM   5104  C  CB  . PRO C 3 274  ? 138.518 140.230 140.202 1.00 40.00 ? 1931 PRO C CB  1 
ATOM   5105  C  CG  . PRO C 3 274  ? 137.963 138.843 140.265 1.00 40.00 ? 1931 PRO C CG  1 
ATOM   5106  C  CD  . PRO C 3 274  ? 138.669 138.088 139.183 1.00 40.00 ? 1931 PRO C CD  1 
ATOM   5107  N  N   . VAL C 3 275  ? 140.141 142.475 138.519 1.00 40.00 ? 1932 VAL C N   1 
ATOM   5108  C  CA  . VAL C 3 275  ? 141.315 143.284 138.220 1.00 40.00 ? 1932 VAL C CA  1 
ATOM   5109  C  C   . VAL C 3 275  ? 142.092 143.518 139.506 1.00 40.00 ? 1932 VAL C C   1 
ATOM   5110  O  O   . VAL C 3 275  ? 141.522 143.942 140.520 1.00 40.00 ? 1932 VAL C O   1 
ATOM   5111  C  CB  . VAL C 3 275  ? 140.920 144.616 137.562 1.00 40.00 ? 1932 VAL C CB  1 
ATOM   5112  C  CG1 . VAL C 3 275  ? 142.107 145.200 136.823 1.00 40.00 ? 1932 VAL C CG1 1 
ATOM   5113  C  CG2 . VAL C 3 275  ? 139.743 144.414 136.621 1.00 40.00 ? 1932 VAL C CG2 1 
ATOM   5114  N  N   . SER C 3 276  ? 143.393 143.245 139.464 1.00 40.00 ? 1933 SER C N   1 
ATOM   5115  C  CA  . SER C 3 276  ? 144.257 143.376 140.626 1.00 40.00 ? 1933 SER C CA  1 
ATOM   5116  C  C   . SER C 3 276  ? 144.826 144.791 140.712 1.00 40.00 ? 1933 SER C C   1 
ATOM   5117  O  O   . SER C 3 276  ? 144.378 145.716 140.028 1.00 40.00 ? 1933 SER C O   1 
ATOM   5118  C  CB  . SER C 3 276  ? 145.374 142.339 140.568 1.00 40.00 ? 1933 SER C CB  1 
ATOM   5119  O  OG  . SER C 3 276  ? 144.852 141.030 140.424 1.00 40.00 ? 1933 SER C OG  1 
ATOM   5120  N  N   . CYS C 3 277  ? 145.837 144.930 141.579 1.00 40.00 ? 1934 CYS C N   1 
ATOM   5121  C  CA  . CYS C 3 277  ? 146.523 146.237 141.753 1.00 40.00 ? 1934 CYS C CA  1 
ATOM   5122  C  C   . CYS C 3 277  ? 147.119 146.683 140.415 1.00 40.00 ? 1934 CYS C C   1 
ATOM   5123  O  O   . CYS C 3 277  ? 146.796 147.815 140.004 1.00 40.00 ? 1934 CYS C O   1 
ATOM   5124  C  CB  . CYS C 3 277  ? 147.553 146.158 142.872 1.00 40.00 ? 1934 CYS C CB  1 
ATOM   5125  S  SG  . CYS C 3 277  ? 149.010 147.196 142.593 1.00 40.00 ? 1934 CYS C SG  1 
ATOM   5126  N  N   . PRO C 3 278  ? 147.967 145.895 139.705 1.00 40.00 ? 1935 PRO C N   1 
ATOM   5127  C  CA  . PRO C 3 278  ? 148.391 146.303 138.367 1.00 40.00 ? 1935 PRO C CA  1 
ATOM   5128  C  C   . PRO C 3 278  ? 146.968 146.170 137.817 1.00 40.00 ? 1935 PRO C C   1 
ATOM   5129  O  O   . PRO C 3 278  ? 146.434 145.078 137.874 1.00 40.00 ? 1935 PRO C O   1 
ATOM   5130  C  CB  . PRO C 3 278  ? 149.256 145.139 137.872 1.00 40.00 ? 1935 PRO C CB  1 
ATOM   5131  C  CG  . PRO C 3 278  ? 149.734 144.466 139.138 1.00 40.00 ? 1935 PRO C CG  1 
ATOM   5132  C  CD  . PRO C 3 278  ? 148.586 144.624 140.112 1.00 40.00 ? 1935 PRO C CD  1 
ATOM   5133  N  N   . SER C 3 279  ? 146.406 147.238 137.254 1.00 40.00 ? 1936 SER C N   1 
ATOM   5134  C  CA  . SER C 3 279  ? 144.975 147.150 136.856 1.00 40.00 ? 1936 SER C CA  1 
ATOM   5135  C  C   . SER C 3 279  ? 144.967 146.502 135.453 1.00 40.00 ? 1936 SER C C   1 
ATOM   5136  O  O   . SER C 3 279  ? 144.694 147.186 134.450 1.00 40.00 ? 1936 SER C O   1 
ATOM   5137  C  CB  . SER C 3 279  ? 144.304 148.485 136.969 1.00 40.00 ? 1936 SER C CB  1 
ATOM   5138  O  OG  . SER C 3 279  ? 144.251 148.905 138.324 1.00 40.00 ? 1936 SER C OG  1 
ATOM   5139  N  N   . LEU C 3 280  ? 145.293 145.207 135.426 1.00 40.00 ? 1937 LEU C N   1 
ATOM   5140  C  CA  . LEU C 3 280  ? 145.260 144.422 134.173 1.00 40.00 ? 1937 LEU C CA  1 
ATOM   5141  C  C   . LEU C 3 280  ? 144.419 143.175 134.429 1.00 40.00 ? 1937 LEU C C   1 
ATOM   5142  O  O   . LEU C 3 280  ? 144.723 142.465 135.407 1.00 40.00 ? 1937 LEU C O   1 
ATOM   5143  C  CB  . LEU C 3 280  ? 146.674 143.981 133.783 1.00 40.00 ? 1937 LEU C CB  1 
ATOM   5144  C  CG  . LEU C 3 280  ? 147.361 143.029 134.761 1.00 40.00 ? 1937 LEU C CG  1 
ATOM   5145  C  CD1 . LEU C 3 280  ? 146.874 141.602 134.563 1.00 40.00 ? 1937 LEU C CD1 1 
ATOM   5146  C  CD2 . LEU C 3 280  ? 148.873 143.100 134.619 1.00 40.00 ? 1937 LEU C CD2 1 
ATOM   5147  N  N   . SER C 3 281  ? 143.395 142.925 133.613 1.00 40.00 ? 1938 SER C N   1 
ATOM   5148  C  CA  . SER C 3 281  ? 142.629 141.665 133.777 1.00 40.00 ? 1938 SER C CA  1 
ATOM   5149  C  C   . SER C 3 281  ? 143.538 140.600 133.165 1.00 40.00 ? 1938 SER C C   1 
ATOM   5150  O  O   . SER C 3 281  ? 144.186 140.911 132.147 1.00 40.00 ? 1938 SER C O   1 
ATOM   5151  C  CB  . SER C 3 281  ? 141.260 141.647 133.162 1.00 40.00 ? 1938 SER C CB  1 
ATOM   5152  O  OG  . SER C 3 281  ? 140.923 140.339 132.727 1.00 40.00 ? 1938 SER C OG  1 
ATOM   5153  N  N   . ALA C 3 282  ? 143.598 139.405 133.756 1.00 40.00 ? 1939 ALA C N   1 
ATOM   5154  C  CA  . ALA C 3 282  ? 144.515 138.386 133.271 1.00 40.00 ? 1939 ALA C CA  1 
ATOM   5155  C  C   . ALA C 3 282  ? 144.335 138.192 131.767 1.00 40.00 ? 1939 ALA C C   1 
ATOM   5156  O  O   . ALA C 3 282  ? 143.206 138.013 131.293 1.00 40.00 ? 1939 ALA C O   1 
ATOM   5157  C  CB  . ALA C 3 282  ? 144.285 137.065 134.005 1.00 40.00 ? 1939 ALA C CB  1 
ATOM   5158  N  N   . PRO C 3 283  ? 145.419 138.238 130.987 1.00 40.00 ? 1940 PRO C N   1 
ATOM   5159  C  CA  . PRO C 3 283  ? 145.283 138.096 129.528 1.00 40.00 ? 1940 PRO C CA  1 
ATOM   5160  C  C   . PRO C 3 283  ? 144.772 136.735 129.085 1.00 40.00 ? 1940 PRO C C   1 
ATOM   5161  O  O   . PRO C 3 283  ? 144.298 136.616 127.948 1.00 40.00 ? 1940 PRO C O   1 
ATOM   5162  C  CB  . PRO C 3 283  ? 146.709 138.346 129.015 1.00 40.00 ? 1940 PRO C CB  1 
ATOM   5163  C  CG  . PRO C 3 283  ? 147.395 139.085 130.122 1.00 40.00 ? 1940 PRO C CG  1 
ATOM   5164  C  CD  . PRO C 3 283  ? 146.801 138.546 131.386 1.00 40.00 ? 1940 PRO C CD  1 
ATOM   5165  N  N   . VAL C 3 284  ? 144.855 135.711 129.932 1.00 40.00 ? 1941 VAL C N   1 
ATOM   5166  C  CA  . VAL C 3 284  ? 144.407 134.368 129.579 1.00 40.00 ? 1941 VAL C CA  1 
ATOM   5167  C  C   . VAL C 3 284  ? 142.896 134.387 129.382 1.00 40.00 ? 1941 VAL C C   1 
ATOM   5168  O  O   . VAL C 3 284  ? 142.223 135.342 129.784 1.00 40.00 ? 1941 VAL C O   1 
ATOM   5169  C  CB  . VAL C 3 284  ? 144.822 133.347 130.655 1.00 40.00 ? 1941 VAL C CB  1 
ATOM   5170  C  CG1 . VAL C 3 284  ? 144.868 131.939 130.079 1.00 40.00 ? 1941 VAL C CG1 1 
ATOM   5171  C  CG2 . VAL C 3 284  ? 146.169 133.728 131.251 1.00 40.00 ? 1941 VAL C CG2 1 
ATOM   5172  N  N   . GLY C 3 285  ? 142.358 133.345 128.750 1.00 40.00 ? 1942 GLY C N   1 
ATOM   5173  C  CA  . GLY C 3 285  ? 140.933 133.252 128.497 1.00 40.00 ? 1942 GLY C CA  1 
ATOM   5174  C  C   . GLY C 3 285  ? 140.088 133.433 129.741 1.00 40.00 ? 1942 GLY C C   1 
ATOM   5175  O  O   . GLY C 3 285  ? 140.155 132.628 130.673 1.00 40.00 ? 1942 GLY C O   1 
ATOM   5176  N  N   . CYS C 3 286  ? 139.284 134.493 129.760 1.00 40.00 ? 1943 CYS C N   1 
ATOM   5177  C  CA  . CYS C 3 286  ? 138.495 134.856 130.925 1.00 40.00 ? 1943 CYS C CA  1 
ATOM   5178  C  C   . CYS C 3 286  ? 137.015 134.805 130.578 1.00 40.00 ? 1943 CYS C C   1 
ATOM   5179  O  O   . CYS C 3 286  ? 136.630 134.624 129.420 1.00 40.00 ? 1943 CYS C O   1 
ATOM   5180  C  CB  . CYS C 3 286  ? 138.868 136.251 131.443 1.00 40.00 ? 1943 CYS C CB  1 
ATOM   5181  S  SG  . CYS C 3 286  ? 140.495 136.347 132.221 1.00 40.00 ? 1943 CYS C SG  1 
ATOM   5182  N  N   . GLU C 3 287  ? 136.187 134.962 131.614 1.00 40.00 ? 1944 GLU C N   1 
ATOM   5183  C  CA  . GLU C 3 287  ? 134.732 134.840 131.510 1.00 40.00 ? 1944 GLU C CA  1 
ATOM   5184  C  C   . GLU C 3 287  ? 134.319 133.479 130.957 1.00 40.00 ? 1944 GLU C C   1 
ATOM   5185  O  O   . GLU C 3 287  ? 133.196 133.307 130.477 1.00 40.00 ? 1944 GLU C O   1 
ATOM   5186  C  CB  . GLU C 3 287  ? 134.129 135.967 130.667 1.00 40.00 ? 1944 GLU C CB  1 
ATOM   5187  C  CG  . GLU C 3 287  ? 134.142 137.329 131.343 1.00 40.00 ? 1944 GLU C CG  1 
ATOM   5188  C  CD  . GLU C 3 287  ? 135.512 137.977 131.327 1.00 40.00 ? 1944 GLU C CD  1 
ATOM   5189  O  OE1 . GLU C 3 287  ? 136.257 137.767 130.348 1.00 40.00 ? 1944 GLU C OE1 1 
ATOM   5190  O  OE2 . GLU C 3 287  ? 135.844 138.694 132.294 1.00 40.00 ? 1944 GLU C OE2 1 
ATOM   5191  N  N   . THR C 3 288  ? 135.231 132.505 131.013 1.00 40.00 ? 1945 THR C N   1 
ATOM   5192  C  CA  . THR C 3 288  ? 134.902 131.154 130.575 1.00 40.00 ? 1945 THR C CA  1 
ATOM   5193  C  C   . THR C 3 288  ? 133.843 130.530 131.474 1.00 40.00 ? 1945 THR C C   1 
ATOM   5194  O  O   . THR C 3 288  ? 132.893 129.906 130.988 1.00 40.00 ? 1945 THR C O   1 
ATOM   5195  C  CB  . THR C 3 288  ? 136.163 130.292 130.549 1.00 40.00 ? 1945 THR C CB  1 
ATOM   5196  O  OG1 . THR C 3 288  ? 136.704 130.193 131.873 1.00 40.00 ? 1945 THR C OG1 1 
ATOM   5197  C  CG2 . THR C 3 288  ? 137.210 130.910 129.631 1.00 40.00 ? 1945 THR C CG2 1 
ATOM   5198  N  N   . ILE C 3 289  ? 133.991 130.690 132.787 1.00 40.00 ? 1946 ILE C N   1 
ATOM   5199  C  CA  . ILE C 3 289  ? 133.020 130.211 133.758 1.00 40.00 ? 1946 ILE C CA  1 
ATOM   5200  C  C   . ILE C 3 289  ? 132.811 131.303 134.794 1.00 40.00 ? 1946 ILE C C   1 
ATOM   5201  O  O   . ILE C 3 289  ? 133.772 131.869 135.325 1.00 40.00 ? 1946 ILE C O   1 
ATOM   5202  C  CB  . ILE C 3 289  ? 133.473 128.901 134.447 1.00 40.00 ? 1946 ILE C CB  1 
ATOM   5203  C  CG1 . ILE C 3 289  ? 133.604 127.759 133.434 1.00 40.00 ? 1946 ILE C CG1 1 
ATOM   5204  C  CG2 . ILE C 3 289  ? 132.515 128.526 135.568 1.00 40.00 ? 1946 ILE C CG2 1 
ATOM   5205  C  CD1 . ILE C 3 289  ? 134.998 127.599 132.853 1.00 40.00 ? 1946 ILE C CD1 1 
ATOM   5206  N  N   . CYS C 3 290  ? 131.546 131.605 135.085 1.00 40.00 ? 1947 CYS C N   1 
ATOM   5207  C  CA  . CYS C 3 290  ? 131.232 132.542 136.162 1.00 40.00 ? 1947 CYS C CA  1 
ATOM   5208  C  C   . CYS C 3 290  ? 131.202 131.749 137.462 1.00 40.00 ? 1947 CYS C C   1 
ATOM   5209  O  O   . CYS C 3 290  ? 130.211 131.110 137.812 1.00 40.00 ? 1947 CYS C O   1 
ATOM   5210  C  CB  . CYS C 3 290  ? 129.932 133.293 135.893 1.00 40.00 ? 1947 CYS C CB  1 
ATOM   5211  S  SG  . CYS C 3 290  ? 128.518 132.380 135.215 1.00 40.00 ? 1947 CYS C SG  1 
ATOM   5212  N  N   . ARG C 3 291  ? 132.320 131.779 138.179 1.00 40.00 ? 1948 ARG C N   1 
ATOM   5213  C  CA  . ARG C 3 291  ? 132.473 130.970 139.377 1.00 40.00 ? 1948 ARG C CA  1 
ATOM   5214  C  C   . ARG C 3 291  ? 131.705 131.569 140.548 1.00 40.00 ? 1948 ARG C C   1 
ATOM   5215  O  O   . ARG C 3 291  ? 131.478 132.779 140.623 1.00 40.00 ? 1948 ARG C O   1 
ATOM   5216  C  CB  . ARG C 3 291  ? 133.949 130.846 139.745 1.00 40.00 ? 1948 ARG C CB  1 
ATOM   5217  C  CG  . ARG C 3 291  ? 134.801 130.202 138.673 1.00 40.00 ? 1948 ARG C CG  1 
ATOM   5218  C  CD  . ARG C 3 291  ? 134.591 128.706 138.651 1.00 40.00 ? 1948 ARG C CD  1 
ATOM   5219  N  NE  . ARG C 3 291  ? 134.844 128.117 139.960 1.00 40.00 ? 1948 ARG C NE  1 
ATOM   5220  C  CZ  . ARG C 3 291  ? 136.051 127.847 140.435 1.00 40.00 ? 1948 ARG C CZ  1 
ATOM   5221  N  NH1 . ARG C 3 291  ? 137.142 128.118 139.740 1.00 40.00 ? 1948 ARG C NH1 1 
ATOM   5222  N  NH2 . ARG C 3 291  ? 136.165 127.292 141.638 1.00 40.00 ? 1948 ARG C NH2 1 
ATOM   5223  N  N   . GLU C 3 292  ? 131.299 130.700 141.468 1.00 40.00 ? 1949 GLU C N   1 
ATOM   5224  C  CA  . GLU C 3 292  ? 130.788 131.151 142.750 1.00 40.00 ? 1949 GLU C CA  1 
ATOM   5225  C  C   . GLU C 3 292  ? 131.948 131.593 143.631 1.00 40.00 ? 1949 GLU C C   1 
ATOM   5226  O  O   . GLU C 3 292  ? 133.093 131.175 143.441 1.00 40.00 ? 1949 GLU C O   1 
ATOM   5227  C  CB  . GLU C 3 292  ? 129.998 130.041 143.444 1.00 40.00 ? 1949 GLU C CB  1 
ATOM   5228  C  CG  . GLU C 3 292  ? 130.855 129.048 144.221 1.00 40.00 ? 1949 GLU C CG  1 
ATOM   5229  C  CD  . GLU C 3 292  ? 131.781 128.242 143.330 1.00 40.00 ? 1949 GLU C CD  1 
ATOM   5230  O  OE1 . GLU C 3 292  ? 131.468 128.082 142.131 1.00 40.00 ? 1949 GLU C OE1 1 
ATOM   5231  O  OE2 . GLU C 3 292  ? 132.825 127.768 143.827 1.00 40.00 ? 1949 GLU C OE2 1 
ATOM   5232  N  N   . GLY C 3 293  ? 131.647 132.452 144.594 1.00 40.00 ? 1950 GLY C N   1 
ATOM   5233  C  CA  . GLY C 3 293  ? 132.678 132.915 145.502 1.00 40.00 ? 1950 GLY C CA  1 
ATOM   5234  C  C   . GLY C 3 293  ? 132.295 134.257 146.095 1.00 40.00 ? 1950 GLY C C   1 
ATOM   5235  O  O   . GLY C 3 293  ? 131.122 134.605 146.160 1.00 40.00 ? 1950 GLY C O   1 
ATOM   5236  N  N   . CYS C 3 294  ? 133.314 134.989 146.529 1.00 40.00 ? 1951 CYS C N   1 
ATOM   5237  C  CA  . CYS C 3 294  ? 133.135 136.315 147.100 1.00 40.00 ? 1951 CYS C CA  1 
ATOM   5238  C  C   . CYS C 3 294  ? 133.851 137.351 146.248 1.00 40.00 ? 1951 CYS C C   1 
ATOM   5239  O  O   . CYS C 3 294  ? 135.004 137.158 145.851 1.00 40.00 ? 1951 CYS C O   1 
ATOM   5240  C  CB  . CYS C 3 294  ? 133.642 136.368 148.539 1.00 40.00 ? 1951 CYS C CB  1 
ATOM   5241  S  SG  . CYS C 3 294  ? 132.313 136.190 149.742 1.00 40.00 ? 1951 CYS C SG  1 
ATOM   5242  N  N   . VAL C 3 295  ? 133.153 138.447 145.967 1.00 40.00 ? 1952 VAL C N   1 
ATOM   5243  C  CA  . VAL C 3 295  ? 133.648 139.494 145.081 1.00 40.00 ? 1952 VAL C CA  1 
ATOM   5244  C  C   . VAL C 3 295  ? 133.692 140.808 145.846 1.00 40.00 ? 1952 VAL C C   1 
ATOM   5245  O  O   . VAL C 3 295  ? 132.719 141.179 146.513 1.00 40.00 ? 1952 VAL C O   1 
ATOM   5246  C  CB  . VAL C 3 295  ? 132.781 139.623 143.815 1.00 40.00 ? 1952 VAL C CB  1 
ATOM   5247  C  CG1 . VAL C 3 295  ? 133.064 138.471 142.867 1.00 40.00 ? 1952 VAL C CG1 1 
ATOM   5248  C  CG2 . VAL C 3 295  ? 131.308 139.651 144.179 1.00 40.00 ? 1952 VAL C CG2 1 
ATOM   5249  N  N   . CYS C 3 296  ? 134.825 141.501 145.759 1.00 40.00 ? 1953 CYS C N   1 
ATOM   5250  C  CA  . CYS C 3 296  ? 134.939 142.815 146.371 1.00 40.00 ? 1953 CYS C CA  1 
ATOM   5251  C  C   . CYS C 3 296  ? 133.987 143.789 145.690 1.00 40.00 ? 1953 CYS C C   1 
ATOM   5252  O  O   . CYS C 3 296  ? 133.806 143.754 144.470 1.00 40.00 ? 1953 CYS C O   1 
ATOM   5253  C  CB  . CYS C 3 296  ? 136.373 143.336 146.272 1.00 40.00 ? 1953 CYS C CB  1 
ATOM   5254  S  SG  . CYS C 3 296  ? 137.683 142.197 146.795 1.00 40.00 ? 1953 CYS C SG  1 
ATOM   5255  N  N   . ASP C 3 297  ? 133.371 144.657 146.486 1.00 40.00 ? 1954 ASP C N   1 
ATOM   5256  C  CA  . ASP C 3 297  ? 132.463 145.683 145.990 1.00 40.00 ? 1954 ASP C CA  1 
ATOM   5257  C  C   . ASP C 3 297  ? 133.105 147.046 146.208 1.00 40.00 ? 1954 ASP C C   1 
ATOM   5258  O  O   . ASP C 3 297  ? 133.543 147.356 147.321 1.00 40.00 ? 1954 ASP C O   1 
ATOM   5259  C  CB  . ASP C 3 297  ? 131.105 145.602 146.687 1.00 40.00 ? 1954 ASP C CB  1 
ATOM   5260  C  CG  . ASP C 3 297  ? 131.226 145.555 148.197 1.00 40.00 ? 1954 ASP C CG  1 
ATOM   5261  O  OD1 . ASP C 3 297  ? 132.257 145.061 148.697 1.00 40.00 ? 1954 ASP C OD1 1 
ATOM   5262  O  OD2 . ASP C 3 297  ? 130.288 146.009 148.885 1.00 40.00 ? 1954 ASP C OD2 1 
ATOM   5263  N  N   . ALA C 3 298  ? 133.171 147.848 145.142 1.00 40.00 ? 1955 ALA C N   1 
ATOM   5264  C  CA  . ALA C 3 298  ? 133.834 149.153 145.172 1.00 40.00 ? 1955 ALA C CA  1 
ATOM   5265  C  C   . ALA C 3 298  ? 135.288 149.026 145.619 1.00 40.00 ? 1955 ALA C C   1 
ATOM   5266  O  O   . ALA C 3 298  ? 135.850 149.936 146.233 1.00 40.00 ? 1955 ALA C O   1 
ATOM   5267  C  CB  . ALA C 3 298  ? 133.076 150.145 146.057 1.00 40.00 ? 1955 ALA C CB  1 
ATOM   5268  N  N   . GLY C 3 299  ? 135.905 147.882 145.311 1.00 40.00 ? 1956 GLY C N   1 
ATOM   5269  C  CA  . GLY C 3 299  ? 137.292 147.653 145.648 1.00 40.00 ? 1956 GLY C CA  1 
ATOM   5270  C  C   . GLY C 3 299  ? 137.903 146.631 144.711 1.00 40.00 ? 1956 GLY C C   1 
ATOM   5271  O  O   . GLY C 3 299  ? 137.219 146.037 143.875 1.00 40.00 ? 1956 GLY C O   1 
ATOM   5272  N  N   . PHE C 3 300  ? 139.208 146.433 144.865 1.00 40.00 ? 1957 PHE C N   1 
ATOM   5273  C  CA  . PHE C 3 300  ? 139.935 145.489 144.032 1.00 40.00 ? 1957 PHE C CA  1 
ATOM   5274  C  C   . PHE C 3 300  ? 140.810 144.612 144.911 1.00 40.00 ? 1957 PHE C C   1 
ATOM   5275  O  O   . PHE C 3 300  ? 141.213 145.000 146.010 1.00 40.00 ? 1957 PHE C O   1 
ATOM   5276  C  CB  . PHE C 3 300  ? 140.781 146.201 142.971 1.00 40.00 ? 1957 PHE C CB  1 
ATOM   5277  C  CG  . PHE C 3 300  ? 141.838 147.099 143.540 1.00 40.00 ? 1957 PHE C CG  1 
ATOM   5278  C  CD1 . PHE C 3 300  ? 141.539 148.402 143.899 1.00 40.00 ? 1957 PHE C CD1 1 
ATOM   5279  C  CD2 . PHE C 3 300  ? 143.136 146.645 143.704 1.00 40.00 ? 1957 PHE C CD2 1 
ATOM   5280  C  CE1 . PHE C 3 300  ? 142.512 149.234 144.418 1.00 40.00 ? 1957 PHE C CE1 1 
ATOM   5281  C  CE2 . PHE C 3 300  ? 144.112 147.472 144.223 1.00 40.00 ? 1957 PHE C CE2 1 
ATOM   5282  C  CZ  . PHE C 3 300  ? 143.798 148.769 144.580 1.00 40.00 ? 1957 PHE C CZ  1 
ATOM   5283  N  N   . VAL C 3 301  ? 141.106 143.417 144.403 1.00 40.00 ? 1958 VAL C N   1 
ATOM   5284  C  CA  . VAL C 3 301  ? 141.816 142.396 145.168 1.00 40.00 ? 1958 VAL C CA  1 
ATOM   5285  C  C   . VAL C 3 301  ? 143.301 142.751 145.153 1.00 40.00 ? 1958 VAL C C   1 
ATOM   5286  O  O   . VAL C 3 301  ? 144.027 142.412 144.218 1.00 40.00 ? 1958 VAL C O   1 
ATOM   5287  C  CB  . VAL C 3 301  ? 141.557 140.993 144.618 1.00 40.00 ? 1958 VAL C CB  1 
ATOM   5288  C  CG1 . VAL C 3 301  ? 141.846 139.949 145.676 1.00 40.00 ? 1958 VAL C CG1 1 
ATOM   5289  C  CG2 . VAL C 3 301  ? 140.121 140.874 144.132 1.00 40.00 ? 1958 VAL C CG2 1 
ATOM   5290  N  N   . LEU C 3 302  ? 143.757 143.428 146.203 1.00 40.00 ? 1959 LEU C N   1 
ATOM   5291  C  CA  . LEU C 3 302  ? 145.156 143.811 146.346 1.00 40.00 ? 1959 LEU C CA  1 
ATOM   5292  C  C   . LEU C 3 302  ? 145.936 142.660 146.967 1.00 40.00 ? 1959 LEU C C   1 
ATOM   5293  O  O   . LEU C 3 302  ? 145.530 142.116 147.998 1.00 40.00 ? 1959 LEU C O   1 
ATOM   5294  C  CB  . LEU C 3 302  ? 145.273 145.073 147.200 1.00 40.00 ? 1959 LEU C CB  1 
ATOM   5295  C  CG  . LEU C 3 302  ? 146.616 145.788 147.348 1.00 40.00 ? 1959 LEU C CG  1 
ATOM   5296  C  CD1 . LEU C 3 302  ? 146.386 147.275 147.483 1.00 40.00 ? 1959 LEU C CD1 1 
ATOM   5297  C  CD2 . LEU C 3 302  ? 147.371 145.280 148.566 1.00 40.00 ? 1959 LEU C CD2 1 
ATOM   5298  N  N   . SER C 3 303  ? 147.044 142.278 146.331 1.00 40.00 ? 1960 SER C N   1 
ATOM   5299  C  CA  . SER C 3 303  ? 147.888 141.176 146.791 1.00 40.00 ? 1960 SER C CA  1 
ATOM   5300  C  C   . SER C 3 303  ? 147.100 139.882 146.966 1.00 40.00 ? 1960 SER C C   1 
ATOM   5301  O  O   . SER C 3 303  ? 147.557 138.963 147.653 1.00 40.00 ? 1960 SER C O   1 
ATOM   5302  C  CB  . SER C 3 303  ? 148.597 141.537 148.100 1.00 40.00 ? 1960 SER C CB  1 
ATOM   5303  O  OG  . SER C 3 303  ? 149.449 142.655 147.923 1.00 40.00 ? 1960 SER C OG  1 
ATOM   5304  N  N   . GLY C 3 304  ? 145.919 139.797 146.360 1.00 40.00 ? 1961 GLY C N   1 
ATOM   5305  C  CA  . GLY C 3 304  ? 145.086 138.621 146.490 1.00 40.00 ? 1961 GLY C CA  1 
ATOM   5306  C  C   . GLY C 3 304  ? 144.218 138.563 147.725 1.00 40.00 ? 1961 GLY C C   1 
ATOM   5307  O  O   . GLY C 3 304  ? 143.627 137.519 147.999 1.00 40.00 ? 1961 GLY C O   1 
ATOM   5308  N  N   . ASP C 3 305  ? 144.107 139.659 148.476 1.00 40.00 ? 1962 ASP C N   1 
ATOM   5309  C  CA  . ASP C 3 305  ? 143.294 139.632 149.683 1.00 40.00 ? 1962 ASP C CA  1 
ATOM   5310  C  C   . ASP C 3 305  ? 142.937 141.048 150.104 1.00 40.00 ? 1962 ASP C C   1 
ATOM   5311  O  O   . ASP C 3 305  ? 143.374 142.031 149.501 1.00 40.00 ? 1962 ASP C O   1 
ATOM   5312  C  CB  . ASP C 3 305  ? 144.018 138.912 150.823 1.00 40.00 ? 1962 ASP C CB  1 
ATOM   5313  C  CG  . ASP C 3 305  ? 145.436 139.399 151.002 1.00 40.00 ? 1962 ASP C CG  1 
ATOM   5314  O  OD1 . ASP C 3 305  ? 146.047 139.822 150.000 1.00 40.00 ? 1962 ASP C OD1 1 
ATOM   5315  O  OD2 . ASP C 3 305  ? 145.941 139.358 152.142 1.00 40.00 ? 1962 ASP C OD2 1 
ATOM   5316  N  N   . THR C 3 306  ? 142.111 141.129 151.142 1.00 40.00 ? 1963 THR C N   1 
ATOM   5317  C  CA  . THR C 3 306  ? 141.754 142.301 151.933 1.00 40.00 ? 1963 THR C CA  1 
ATOM   5318  C  C   . THR C 3 306  ? 140.799 143.251 151.215 1.00 40.00 ? 1963 THR C C   1 
ATOM   5319  O  O   . THR C 3 306  ? 140.292 144.169 151.857 1.00 40.00 ? 1963 THR C O   1 
ATOM   5320  C  CB  . THR C 3 306  ? 142.977 143.110 152.408 1.00 40.00 ? 1963 THR C CB  1 
ATOM   5321  O  OG1 . THR C 3 306  ? 143.661 143.656 151.277 1.00 40.00 ? 1963 THR C OG1 1 
ATOM   5322  C  CG2 . THR C 3 306  ? 143.930 142.223 153.194 1.00 40.00 ? 1963 THR C CG2 1 
ATOM   5323  N  N   . CYS C 3 307  ? 140.502 143.047 149.931 1.00 40.00 ? 1964 CYS C N   1 
ATOM   5324  C  CA  . CYS C 3 307  ? 139.633 143.940 149.162 1.00 40.00 ? 1964 CYS C CA  1 
ATOM   5325  C  C   . CYS C 3 307  ? 139.973 145.408 149.424 1.00 40.00 ? 1964 CYS C C   1 
ATOM   5326  O  O   . CYS C 3 307  ? 139.161 146.184 149.931 1.00 40.00 ? 1964 CYS C O   1 
ATOM   5327  C  CB  . CYS C 3 307  ? 138.156 143.649 149.444 1.00 40.00 ? 1964 CYS C CB  1 
ATOM   5328  S  SG  . CYS C 3 307  ? 137.511 142.073 148.817 1.00 40.00 ? 1964 CYS C SG  1 
ATOM   5329  N  N   . VAL C 3 308  ? 141.205 145.770 149.086 1.00 40.00 ? 1965 VAL C N   1 
ATOM   5330  C  CA  . VAL C 3 308  ? 141.769 147.068 149.452 1.00 40.00 ? 1965 VAL C CA  1 
ATOM   5331  C  C   . VAL C 3 308  ? 140.962 148.196 148.815 1.00 40.00 ? 1965 VAL C C   1 
ATOM   5332  O  O   . VAL C 3 308  ? 140.372 148.001 147.743 1.00 40.00 ? 1965 VAL C O   1 
ATOM   5333  C  CB  . VAL C 3 308  ? 143.251 147.143 149.048 1.00 40.00 ? 1965 VAL C CB  1 
ATOM   5334  C  CG1 . VAL C 3 308  ? 143.824 148.524 149.318 1.00 40.00 ? 1965 VAL C CG1 1 
ATOM   5335  C  CG2 . VAL C 3 308  ? 144.055 146.068 149.763 1.00 40.00 ? 1965 VAL C CG2 1 
ATOM   5336  N  N   . PRO C 3 309  ? 140.880 149.372 149.443 1.00 40.00 ? 1966 PRO C N   1 
ATOM   5337  C  CA  . PRO C 3 309  ? 140.113 150.471 148.846 1.00 40.00 ? 1966 PRO C CA  1 
ATOM   5338  C  C   . PRO C 3 309  ? 140.789 150.944 147.569 1.00 40.00 ? 1966 PRO C C   1 
ATOM   5339  O  O   . PRO C 3 309  ? 141.997 150.786 147.378 1.00 40.00 ? 1966 PRO C O   1 
ATOM   5340  C  CB  . PRO C 3 309  ? 140.105 151.568 149.917 1.00 40.00 ? 1966 PRO C CB  1 
ATOM   5341  C  CG  . PRO C 3 309  ? 141.270 151.257 150.786 1.00 40.00 ? 1966 PRO C CG  1 
ATOM   5342  C  CD  . PRO C 3 309  ? 141.355 149.761 150.814 1.00 40.00 ? 1966 PRO C CD  1 
ATOM   5343  N  N   . VAL C 3 310  ? 139.983 151.540 146.692 1.00 40.00 ? 1967 VAL C N   1 
ATOM   5344  C  CA  . VAL C 3 310  ? 140.392 151.886 145.335 1.00 40.00 ? 1967 VAL C CA  1 
ATOM   5345  C  C   . VAL C 3 310  ? 141.591 152.827 145.334 1.00 40.00 ? 1967 VAL C C   1 
ATOM   5346  O  O   . VAL C 3 310  ? 141.627 153.814 146.077 1.00 40.00 ? 1967 VAL C O   1 
ATOM   5347  C  CB  . VAL C 3 310  ? 139.212 152.500 144.558 1.00 40.00 ? 1967 VAL C CB  1 
ATOM   5348  C  CG1 . VAL C 3 310  ? 138.546 153.600 145.375 1.00 40.00 ? 1967 VAL C CG1 1 
ATOM   5349  C  CG2 . VAL C 3 310  ? 139.678 153.034 143.213 1.00 40.00 ? 1967 VAL C CG2 1 
ATOM   5350  N  N   . GLY C 3 311  ? 142.588 152.508 144.510 1.00 40.00 ? 1968 GLY C N   1 
ATOM   5351  C  CA  . GLY C 3 311  ? 143.671 153.422 144.207 1.00 40.00 ? 1968 GLY C CA  1 
ATOM   5352  C  C   . GLY C 3 311  ? 144.826 153.443 145.180 1.00 40.00 ? 1968 GLY C C   1 
ATOM   5353  O  O   . GLY C 3 311  ? 145.793 154.172 144.945 1.00 40.00 ? 1968 GLY C O   1 
ATOM   5354  N  N   . GLN C 3 312  ? 144.766 152.675 146.264 1.00 40.00 ? 1969 GLN C N   1 
ATOM   5355  C  CA  . GLN C 3 312  ? 145.869 152.606 147.210 1.00 40.00 ? 1969 GLN C CA  1 
ATOM   5356  C  C   . GLN C 3 312  ? 146.834 151.475 146.888 1.00 40.00 ? 1969 GLN C C   1 
ATOM   5357  O  O   . GLN C 3 312  ? 147.683 151.136 147.720 1.00 40.00 ? 1969 GLN C O   1 
ATOM   5358  C  CB  . GLN C 3 312  ? 145.337 152.466 148.637 1.00 40.00 ? 1969 GLN C CB  1 
ATOM   5359  C  CG  . GLN C 3 312  ? 144.516 153.660 149.095 1.00 40.00 ? 1969 GLN C CG  1 
ATOM   5360  C  CD  . GLN C 3 312  ? 144.172 153.604 150.569 1.00 40.00 ? 1969 GLN C CD  1 
ATOM   5361  O  OE1 . GLN C 3 312  ? 144.654 152.738 151.298 1.00 40.00 ? 1969 GLN C OE1 1 
ATOM   5362  N  NE2 . GLN C 3 312  ? 143.334 154.531 151.015 1.00 40.00 ? 1969 GLN C NE2 1 
ATOM   5363  N  N   . CYS C 3 313  ? 146.714 150.886 145.702 1.00 40.00 ? 1970 CYS C N   1 
ATOM   5364  C  CA  . CYS C 3 313  ? 147.618 149.825 145.285 1.00 40.00 ? 1970 CYS C CA  1 
ATOM   5365  C  C   . CYS C 3 313  ? 149.049 150.345 145.223 1.00 40.00 ? 1970 CYS C C   1 
ATOM   5366  O  O   . CYS C 3 313  ? 149.318 151.419 144.678 1.00 40.00 ? 1970 CYS C O   1 
ATOM   5367  C  CB  . CYS C 3 313  ? 147.151 149.268 143.940 1.00 40.00 ? 1970 CYS C CB  1 
ATOM   5368  S  SG  . CYS C 3 313  ? 148.331 149.107 142.596 1.00 40.00 ? 1970 CYS C SG  1 
ATOM   5369  N  N   . GLY C 3 314  ? 149.967 149.578 145.802 1.00 40.00 ? 1971 GLY C N   1 
ATOM   5370  C  CA  . GLY C 3 314  ? 151.283 150.065 146.160 1.00 40.00 ? 1971 GLY C CA  1 
ATOM   5371  C  C   . GLY C 3 314  ? 152.336 149.927 145.080 1.00 40.00 ? 1971 GLY C C   1 
ATOM   5372  O  O   . GLY C 3 314  ? 152.084 150.121 143.889 1.00 40.00 ? 1971 GLY C O   1 
ATOM   5373  N  N   . CYS C 3 315  ? 153.542 149.581 145.522 1.00 40.00 ? 1972 CYS C N   1 
ATOM   5374  C  CA  . CYS C 3 315  ? 154.728 149.695 144.686 1.00 40.00 ? 1972 CYS C CA  1 
ATOM   5375  C  C   . CYS C 3 315  ? 154.938 148.440 143.842 1.00 40.00 ? 1972 CYS C C   1 
ATOM   5376  O  O   . CYS C 3 315  ? 154.704 147.312 144.279 1.00 40.00 ? 1972 CYS C O   1 
ATOM   5377  C  CB  . CYS C 3 315  ? 155.955 149.960 145.560 1.00 40.00 ? 1972 CYS C CB  1 
ATOM   5378  S  SG  . CYS C 3 315  ? 155.862 149.115 147.155 1.00 40.00 ? 1972 CYS C SG  1 
ATOM   5379  N  N   . LEU C 3 316  ? 155.394 148.650 142.609 1.00 40.00 ? 1973 LEU C N   1 
ATOM   5380  C  CA  . LEU C 3 316  ? 155.708 147.555 141.700 1.00 40.00 ? 1973 LEU C CA  1 
ATOM   5381  C  C   . LEU C 3 316  ? 157.212 147.358 141.549 1.00 40.00 ? 1973 LEU C C   1 
ATOM   5382  O  O   . LEU C 3 316  ? 157.667 146.818 140.536 1.00 40.00 ? 1973 LEU C O   1 
ATOM   5383  C  CB  . LEU C 3 316  ? 155.063 147.793 140.334 1.00 40.00 ? 1973 LEU C CB  1 
ATOM   5384  C  CG  . LEU C 3 316  ? 154.730 146.544 139.508 1.00 40.00 ? 1973 LEU C CG  1 
ATOM   5385  C  CD1 . LEU C 3 316  ? 153.282 146.125 139.717 1.00 40.00 ? 1973 LEU C CD1 1 
ATOM   5386  C  CD2 . LEU C 3 316  ? 155.032 146.756 138.031 1.00 40.00 ? 1973 LEU C CD2 1 
ATOM   5387  N  N   . TYR C 3 317  ? 157.990 147.793 142.537 1.00 40.00 ? 1974 TYR C N   1 
ATOM   5388  C  CA  . TYR C 3 317  ? 159.442 147.706 142.462 1.00 40.00 ? 1974 TYR C CA  1 
ATOM   5389  C  C   . TYR C 3 317  ? 159.896 146.266 142.270 1.00 40.00 ? 1974 TYR C C   1 
ATOM   5390  O  O   . TYR C 3 317  ? 159.359 145.345 142.890 1.00 40.00 ? 1974 TYR C O   1 
ATOM   5391  C  CB  . TYR C 3 317  ? 160.055 148.298 143.732 1.00 40.00 ? 1974 TYR C CB  1 
ATOM   5392  C  CG  . TYR C 3 317  ? 161.553 148.141 143.840 1.00 40.00 ? 1974 TYR C CG  1 
ATOM   5393  C  CD1 . TYR C 3 317  ? 162.398 148.643 142.860 1.00 40.00 ? 1974 TYR C CD1 1 
ATOM   5394  C  CD2 . TYR C 3 317  ? 162.125 147.512 144.936 1.00 40.00 ? 1974 TYR C CD2 1 
ATOM   5395  C  CE1 . TYR C 3 317  ? 163.770 148.508 142.962 1.00 40.00 ? 1974 TYR C CE1 1 
ATOM   5396  C  CE2 . TYR C 3 317  ? 163.495 147.374 145.048 1.00 40.00 ? 1974 TYR C CE2 1 
ATOM   5397  C  CZ  . TYR C 3 317  ? 164.313 147.873 144.058 1.00 40.00 ? 1974 TYR C CZ  1 
ATOM   5398  O  OH  . TYR C 3 317  ? 165.677 147.736 144.164 1.00 40.00 ? 1974 TYR C OH  1 
ATOM   5399  N  N   . GLN C 3 318  ? 160.869 146.079 141.376 1.00 40.00 ? 1975 GLN C N   1 
ATOM   5400  C  CA  . GLN C 3 318  ? 161.485 144.783 141.105 1.00 40.00 ? 1975 GLN C CA  1 
ATOM   5401  C  C   . GLN C 3 318  ? 160.499 143.765 140.548 1.00 40.00 ? 1975 GLN C C   1 
ATOM   5402  O  O   . GLN C 3 318  ? 160.804 142.570 140.495 1.00 40.00 ? 1975 GLN C O   1 
ATOM   5403  C  CB  . GLN C 3 318  ? 162.146 144.225 142.367 1.00 40.00 ? 1975 GLN C CB  1 
ATOM   5404  C  CG  . GLN C 3 318  ? 163.494 144.841 142.687 1.00 40.00 ? 1975 GLN C CG  1 
ATOM   5405  C  CD  . GLN C 3 318  ? 164.580 144.411 141.722 1.00 40.00 ? 1975 GLN C CD  1 
ATOM   5406  O  OE1 . GLN C 3 318  ? 164.403 143.474 140.944 1.00 40.00 ? 1975 GLN C OE1 1 
ATOM   5407  N  NE2 . GLN C 3 318  ? 165.717 145.097 141.770 1.00 40.00 ? 1975 GLN C NE2 1 
ATOM   5408  N  N   . GLY C 3 319  ? 159.319 144.216 140.136 1.00 40.00 ? 1976 GLY C N   1 
ATOM   5409  C  CA  . GLY C 3 319  ? 158.311 143.351 139.574 1.00 40.00 ? 1976 GLY C CA  1 
ATOM   5410  C  C   . GLY C 3 319  ? 157.365 142.744 140.589 1.00 40.00 ? 1976 GLY C C   1 
ATOM   5411  O  O   . GLY C 3 319  ? 156.152 142.731 140.352 1.00 40.00 ? 1976 GLY C O   1 
ATOM   5412  N  N   . ARG C 3 320  ? 157.884 142.237 141.705 1.00 40.00 ? 1977 ARG C N   1 
ATOM   5413  C  CA  . ARG C 3 320  ? 157.035 141.732 142.776 1.00 40.00 ? 1977 ARG C CA  1 
ATOM   5414  C  C   . ARG C 3 320  ? 156.246 142.888 143.366 1.00 40.00 ? 1977 ARG C C   1 
ATOM   5415  O  O   . ARG C 3 320  ? 156.832 143.853 143.866 1.00 40.00 ? 1977 ARG C O   1 
ATOM   5416  C  CB  . ARG C 3 320  ? 157.869 141.062 143.864 1.00 40.00 ? 1977 ARG C CB  1 
ATOM   5417  C  CG  . ARG C 3 320  ? 158.684 139.871 143.417 1.00 40.00 ? 1977 ARG C CG  1 
ATOM   5418  C  CD  . ARG C 3 320  ? 159.394 139.264 144.612 1.00 40.00 ? 1977 ARG C CD  1 
ATOM   5419  N  NE  . ARG C 3 320  ? 160.203 138.106 144.256 1.00 40.00 ? 1977 ARG C NE  1 
ATOM   5420  C  CZ  . ARG C 3 320  ? 160.886 137.377 145.127 1.00 40.00 ? 1977 ARG C CZ  1 
ATOM   5421  N  NH1 . ARG C 3 320  ? 160.879 137.659 146.419 1.00 40.00 ? 1977 ARG C NH1 1 
ATOM   5422  N  NH2 . ARG C 3 320  ? 161.594 136.340 144.690 1.00 40.00 ? 1977 ARG C NH2 1 
ATOM   5423  N  N   . TYR C 3 321  ? 154.923 142.800 143.308 1.00 40.00 ? 1978 TYR C N   1 
ATOM   5424  C  CA  . TYR C 3 321  ? 154.107 143.841 143.912 1.00 40.00 ? 1978 TYR C CA  1 
ATOM   5425  C  C   . TYR C 3 321  ? 154.276 143.828 145.426 1.00 40.00 ? 1978 TYR C C   1 
ATOM   5426  O  O   . TYR C 3 321  ? 154.196 142.775 146.063 1.00 40.00 ? 1978 TYR C O   1 
ATOM   5427  C  CB  . TYR C 3 321  ? 152.638 143.657 143.540 1.00 40.00 ? 1978 TYR C CB  1 
ATOM   5428  C  CG  . TYR C 3 321  ? 151.748 144.609 144.292 1.00 40.00 ? 1978 TYR C CG  1 
ATOM   5429  C  CD1 . TYR C 3 321  ? 152.073 145.949 144.378 1.00 40.00 ? 1978 TYR C CD1 1 
ATOM   5430  C  CD2 . TYR C 3 321  ? 150.594 144.174 144.922 1.00 40.00 ? 1978 TYR C CD2 1 
ATOM   5431  C  CE1 . TYR C 3 321  ? 151.292 146.825 145.072 1.00 40.00 ? 1978 TYR C CE1 1 
ATOM   5432  C  CE2 . TYR C 3 321  ? 149.792 145.054 145.619 1.00 40.00 ? 1978 TYR C CE2 1 
ATOM   5433  C  CZ  . TYR C 3 321  ? 150.151 146.381 145.689 1.00 40.00 ? 1978 TYR C CZ  1 
ATOM   5434  O  OH  . TYR C 3 321  ? 149.372 147.282 146.371 1.00 40.00 ? 1978 TYR C OH  1 
ATOM   5435  N  N   . TYR C 3 322  ? 154.518 145.003 145.999 1.00 40.00 ? 1979 TYR C N   1 
ATOM   5436  C  CA  . TYR C 3 322  ? 154.632 145.180 147.438 1.00 40.00 ? 1979 TYR C CA  1 
ATOM   5437  C  C   . TYR C 3 322  ? 153.565 146.160 147.905 1.00 40.00 ? 1979 TYR C C   1 
ATOM   5438  O  O   . TYR C 3 322  ? 153.378 147.224 147.299 1.00 40.00 ? 1979 TYR C O   1 
ATOM   5439  C  CB  . TYR C 3 322  ? 156.026 145.675 147.821 1.00 40.00 ? 1979 TYR C CB  1 
ATOM   5440  C  CG  . TYR C 3 322  ? 157.117 144.654 147.601 1.00 40.00 ? 1979 TYR C CG  1 
ATOM   5441  C  CD1 . TYR C 3 322  ? 156.842 143.297 147.657 1.00 40.00 ? 1979 TYR C CD1 1 
ATOM   5442  C  CD2 . TYR C 3 322  ? 158.420 145.047 147.334 1.00 40.00 ? 1979 TYR C CD2 1 
ATOM   5443  C  CE1 . TYR C 3 322  ? 157.833 142.359 147.455 1.00 40.00 ? 1979 TYR C CE1 1 
ATOM   5444  C  CE2 . TYR C 3 322  ? 159.419 144.116 147.133 1.00 40.00 ? 1979 TYR C CE2 1 
ATOM   5445  C  CZ  . TYR C 3 322  ? 159.118 142.773 147.194 1.00 40.00 ? 1979 TYR C CZ  1 
ATOM   5446  O  OH  . TYR C 3 322  ? 160.106 141.838 146.993 1.00 40.00 ? 1979 TYR C OH  1 
ATOM   5447  N  N   . VAL C 3 323  ? 152.877 145.798 148.986 1.00 40.00 ? 1980 VAL C N   1 
ATOM   5448  C  CA  . VAL C 3 323  ? 151.717 146.531 149.476 1.00 40.00 ? 1980 VAL C CA  1 
ATOM   5449  C  C   . VAL C 3 323  ? 152.149 147.871 150.053 1.00 40.00 ? 1980 VAL C C   1 
ATOM   5450  O  O   . VAL C 3 323  ? 153.334 148.093 150.318 1.00 40.00 ? 1980 VAL C O   1 
ATOM   5451  C  CB  . VAL C 3 323  ? 150.957 145.702 150.527 1.00 40.00 ? 1980 VAL C CB  1 
ATOM   5452  C  CG1 . VAL C 3 323  ? 149.484 146.073 150.543 1.00 40.00 ? 1980 VAL C CG1 1 
ATOM   5453  C  CG2 . VAL C 3 323  ? 151.143 144.217 150.264 1.00 40.00 ? 1980 VAL C CG2 1 
ATOM   5454  N  N   . LEU C 3 324  ? 151.187 148.769 150.248 1.00 40.00 ? 1981 LEU C N   1 
ATOM   5455  C  CA  . LEU C 3 324  ? 151.464 150.059 150.863 1.00 40.00 ? 1981 LEU C CA  1 
ATOM   5456  C  C   . LEU C 3 324  ? 151.916 149.882 152.309 1.00 40.00 ? 1981 LEU C C   1 
ATOM   5457  O  O   . LEU C 3 324  ? 151.338 149.107 153.075 1.00 40.00 ? 1981 LEU C O   1 
ATOM   5458  C  CB  . LEU C 3 324  ? 150.218 150.945 150.806 1.00 40.00 ? 1981 LEU C CB  1 
ATOM   5459  C  CG  . LEU C 3 324  ? 150.248 152.268 151.570 1.00 40.00 ? 1981 LEU C CG  1 
ATOM   5460  C  CD1 . LEU C 3 324  ? 151.315 153.195 151.012 1.00 40.00 ? 1981 LEU C CD1 1 
ATOM   5461  C  CD2 . LEU C 3 324  ? 148.882 152.930 151.528 1.00 40.00 ? 1981 LEU C CD2 1 
ATOM   5462  N  N   . GLY C 3 325  ? 152.966 150.612 152.679 1.00 40.00 ? 1982 GLY C N   1 
ATOM   5463  C  CA  . GLY C 3 325  ? 153.489 150.574 154.027 1.00 40.00 ? 1982 GLY C CA  1 
ATOM   5464  C  C   . GLY C 3 325  ? 154.350 149.376 154.352 1.00 40.00 ? 1982 GLY C C   1 
ATOM   5465  O  O   . GLY C 3 325  ? 154.794 149.247 155.500 1.00 40.00 ? 1982 GLY C O   1 
ATOM   5466  N  N   . ALA C 3 326  ? 154.605 148.499 153.387 1.00 40.00 ? 1983 ALA C N   1 
ATOM   5467  C  CA  . ALA C 3 326  ? 155.400 147.304 153.628 1.00 40.00 ? 1983 ALA C CA  1 
ATOM   5468  C  C   . ALA C 3 326  ? 156.875 147.671 153.708 1.00 40.00 ? 1983 ALA C C   1 
ATOM   5469  O  O   . ALA C 3 326  ? 157.391 148.384 152.842 1.00 40.00 ? 1983 ALA C O   1 
ATOM   5470  C  CB  . ALA C 3 326  ? 155.163 146.275 152.525 1.00 40.00 ? 1983 ALA C CB  1 
ATOM   5471  N  N   . THR C 3 327  ? 157.551 147.196 154.753 1.00 40.00 ? 1984 THR C N   1 
ATOM   5472  C  CA  . THR C 3 327  ? 159.002 147.330 154.861 1.00 40.00 ? 1984 THR C CA  1 
ATOM   5473  C  C   . THR C 3 327  ? 159.625 146.177 154.084 1.00 40.00 ? 1984 THR C C   1 
ATOM   5474  O  O   . THR C 3 327  ? 159.930 145.109 154.619 1.00 40.00 ? 1984 THR C O   1 
ATOM   5475  C  CB  . THR C 3 327  ? 159.419 147.567 156.304 1.00 40.00 ? 1984 THR C CB  1 
ATOM   5476  O  OG1 . THR C 3 327  ? 159.238 146.361 157.054 1.00 40.00 ? 1984 THR C OG1 1 
ATOM   5477  C  CG2 . THR C 3 327  ? 158.571 148.669 156.919 1.00 40.00 ? 1984 THR C CG2 1 
ATOM   5478  N  N   . PHE C 3 328  ? 159.814 146.409 152.784 1.00 40.00 ? 1985 PHE C N   1 
ATOM   5479  C  CA  . PHE C 3 328  ? 160.253 145.328 151.911 1.00 40.00 ? 1985 PHE C CA  1 
ATOM   5480  C  C   . PHE C 3 328  ? 161.513 144.558 152.411 1.00 40.00 ? 1985 PHE C C   1 
ATOM   5481  O  O   . PHE C 3 328  ? 161.541 143.358 152.708 1.00 40.00 ? 1985 PHE C O   1 
ATOM   5482  C  CB  . PHE C 3 328  ? 160.394 145.855 150.483 1.00 40.00 ? 1985 PHE C CB  1 
ATOM   5483  C  CG  . PHE C 3 328  ? 159.130 146.421 149.906 1.00 40.00 ? 1985 PHE C CG  1 
ATOM   5484  C  CD1 . PHE C 3 328  ? 157.899 146.105 150.451 1.00 40.00 ? 1985 PHE C CD1 1 
ATOM   5485  C  CD2 . PHE C 3 328  ? 159.171 147.245 148.797 1.00 40.00 ? 1985 PHE C CD2 1 
ATOM   5486  C  CE1 . PHE C 3 328  ? 156.737 146.612 149.906 1.00 40.00 ? 1985 PHE C CE1 1 
ATOM   5487  C  CE2 . PHE C 3 328  ? 158.014 147.754 148.253 1.00 40.00 ? 1985 PHE C CE2 1 
ATOM   5488  C  CZ  . PHE C 3 328  ? 156.798 147.438 148.807 1.00 40.00 ? 1985 PHE C CZ  1 
ATOM   5489  N  N   . TYR C 3 329  ? 162.541 145.372 152.643 1.00 40.00 ? 1986 TYR C N   1 
ATOM   5490  C  CA  . TYR C 3 329  ? 163.891 144.861 152.848 1.00 40.00 ? 1986 TYR C CA  1 
ATOM   5491  C  C   . TYR C 3 329  ? 164.149 144.134 151.535 1.00 40.00 ? 1986 TYR C C   1 
ATOM   5492  O  O   . TYR C 3 329  ? 164.667 143.010 151.540 1.00 40.00 ? 1986 TYR C O   1 
ATOM   5493  C  CB  . TYR C 3 329  ? 164.304 143.986 154.034 1.00 40.00 ? 1986 TYR C CB  1 
ATOM   5494  C  CG  . TYR C 3 329  ? 164.164 144.644 155.384 1.00 40.00 ? 1986 TYR C CG  1 
ATOM   5495  C  CD1 . TYR C 3 329  ? 162.946 144.657 156.048 1.00 40.00 ? 1986 TYR C CD1 1 
ATOM   5496  C  CD2 . TYR C 3 329  ? 165.254 145.241 156.002 1.00 40.00 ? 1986 TYR C CD2 1 
ATOM   5497  C  CE1 . TYR C 3 329  ? 162.815 145.252 157.286 1.00 40.00 ? 1986 TYR C CE1 1 
ATOM   5498  C  CE2 . TYR C 3 329  ? 165.133 145.839 157.239 1.00 40.00 ? 1986 TYR C CE2 1 
ATOM   5499  C  CZ  . TYR C 3 329  ? 163.911 145.839 157.877 1.00 40.00 ? 1986 TYR C CZ  1 
ATOM   5500  O  OH  . TYR C 3 329  ? 163.782 146.435 159.110 1.00 40.00 ? 1986 TYR C OH  1 
ATOM   5501  N  N   . PRO C 3 330  ? 163.792 144.735 150.395 1.00 40.00 ? 1987 PRO C N   1 
ATOM   5502  C  CA  . PRO C 3 330  ? 163.833 143.976 149.133 1.00 40.00 ? 1987 PRO C CA  1 
ATOM   5503  C  C   . PRO C 3 330  ? 165.221 143.476 148.784 1.00 40.00 ? 1987 PRO C C   1 
ATOM   5504  O  O   . PRO C 3 330  ? 165.366 142.379 148.230 1.00 40.00 ? 1987 PRO C O   1 
ATOM   5505  C  CB  . PRO C 3 330  ? 163.307 144.991 148.112 1.00 40.00 ? 1987 PRO C CB  1 
ATOM   5506  C  CG  . PRO C 3 330  ? 163.723 146.305 148.665 1.00 40.00 ? 1987 PRO C CG  1 
ATOM   5507  C  CD  . PRO C 3 330  ? 163.616 146.179 150.160 1.00 40.00 ? 1987 PRO C CD  1 
ATOM   5508  N  N   . GLY C 3 331  ? 166.251 144.250 149.106 1.00 40.00 ? 1988 GLY C N   1 
ATOM   5509  C  CA  . GLY C 3 331  ? 167.609 143.827 148.884 1.00 40.00 ? 1988 GLY C CA  1 
ATOM   5510  C  C   . GLY C 3 331  ? 167.970 142.662 149.779 1.00 40.00 ? 1988 GLY C C   1 
ATOM   5511  O  O   . GLY C 3 331  ? 167.427 142.499 150.876 1.00 40.00 ? 1988 GLY C O   1 
ATOM   5512  N  N   . PRO C 3 332  ? 168.890 141.821 149.319 1.00 40.00 ? 1989 PRO C N   1 
ATOM   5513  C  CA  . PRO C 3 332  ? 169.316 140.677 150.130 1.00 40.00 ? 1989 PRO C CA  1 
ATOM   5514  C  C   . PRO C 3 332  ? 170.060 141.135 151.375 1.00 40.00 ? 1989 PRO C C   1 
ATOM   5515  O  O   . PRO C 3 332  ? 170.668 142.206 151.419 1.00 40.00 ? 1989 PRO C O   1 
ATOM   5516  C  CB  . PRO C 3 332  ? 170.225 139.890 149.183 1.00 40.00 ? 1989 PRO C CB  1 
ATOM   5517  C  CG  . PRO C 3 332  ? 170.730 140.913 148.218 1.00 40.00 ? 1989 PRO C CG  1 
ATOM   5518  C  CD  . PRO C 3 332  ? 169.603 141.889 148.033 1.00 40.00 ? 1989 PRO C CD  1 
ATOM   5519  N  N   . GLU C 3 333  ? 169.989 140.295 152.406 1.00 40.00 ? 1990 GLU C N   1 
ATOM   5520  C  CA  . GLU C 3 333  ? 170.659 140.527 153.687 1.00 40.00 ? 1990 GLU C CA  1 
ATOM   5521  C  C   . GLU C 3 333  ? 170.199 141.818 154.360 1.00 40.00 ? 1990 GLU C C   1 
ATOM   5522  O  O   . GLU C 3 333  ? 170.977 142.454 155.079 1.00 40.00 ? 1990 GLU C O   1 
ATOM   5523  C  CB  . GLU C 3 333  ? 172.184 140.526 153.530 1.00 40.00 ? 1990 GLU C CB  1 
ATOM   5524  C  CG  . GLU C 3 333  ? 172.757 139.218 153.008 1.00 40.00 ? 1990 GLU C CG  1 
ATOM   5525  C  CD  . GLU C 3 333  ? 172.708 139.121 151.498 1.00 40.00 ? 1990 GLU C CD  1 
ATOM   5526  O  OE1 . GLU C 3 333  ? 172.954 140.147 150.830 1.00 40.00 ? 1990 GLU C OE1 1 
ATOM   5527  O  OE2 . GLU C 3 333  ? 172.419 138.022 150.979 1.00 40.00 ? 1990 GLU C OE2 1 
ATOM   5528  N  N   . CYS C 3 334  ? 168.942 142.209 154.140 1.00 40.00 ? 1991 CYS C N   1 
ATOM   5529  C  CA  . CYS C 3 334  ? 168.341 143.360 154.818 1.00 40.00 ? 1991 CYS C CA  1 
ATOM   5530  C  C   . CYS C 3 334  ? 169.189 144.618 154.645 1.00 40.00 ? 1991 CYS C C   1 
ATOM   5531  O  O   . CYS C 3 334  ? 169.395 145.388 155.585 1.00 40.00 ? 1991 CYS C O   1 
ATOM   5532  C  CB  . CYS C 3 334  ? 168.117 143.064 156.302 1.00 40.00 ? 1991 CYS C CB  1 
ATOM   5533  S  SG  . CYS C 3 334  ? 167.034 141.660 156.672 1.00 40.00 ? 1991 CYS C SG  1 
ATOM   5534  N  N   . GLU C 3 335  ? 169.700 144.819 153.428 1.00 40.00 ? 1992 GLU C N   1 
ATOM   5535  C  CA  . GLU C 3 335  ? 170.600 145.942 153.180 1.00 40.00 ? 1992 GLU C CA  1 
ATOM   5536  C  C   . GLU C 3 335  ? 169.893 147.281 153.344 1.00 40.00 ? 1992 GLU C C   1 
ATOM   5537  O  O   . GLU C 3 335  ? 170.439 148.206 153.957 1.00 40.00 ? 1992 GLU C O   1 
ATOM   5538  C  CB  . GLU C 3 335  ? 171.208 145.826 151.784 1.00 40.00 ? 1992 GLU C CB  1 
ATOM   5539  C  CG  . GLU C 3 335  ? 172.351 144.833 151.689 1.00 40.00 ? 1992 GLU C CG  1 
ATOM   5540  C  CD  . GLU C 3 335  ? 172.664 144.439 150.259 1.00 40.00 ? 1992 GLU C CD  1 
ATOM   5541  O  OE1 . GLU C 3 335  ? 171.888 144.809 149.353 1.00 40.00 ? 1992 GLU C OE1 1 
ATOM   5542  O  OE2 . GLU C 3 335  ? 173.686 143.755 150.040 1.00 40.00 ? 1992 GLU C OE2 1 
ATOM   5543  N  N   . ARG C 3 336  ? 168.684 147.410 152.805 1.00 40.00 ? 1993 ARG C N   1 
ATOM   5544  C  CA  . ARG C 3 336  ? 167.982 148.686 152.769 1.00 40.00 ? 1993 ARG C CA  1 
ATOM   5545  C  C   . ARG C 3 336  ? 166.597 148.527 153.375 1.00 40.00 ? 1993 ARG C C   1 
ATOM   5546  O  O   . ARG C 3 336  ? 165.904 147.542 153.100 1.00 40.00 ? 1993 ARG C O   1 
ATOM   5547  C  CB  . ARG C 3 336  ? 167.878 149.211 151.336 1.00 40.00 ? 1993 ARG C CB  1 
ATOM   5548  C  CG  . ARG C 3 336  ? 169.202 149.248 150.594 1.00 40.00 ? 1993 ARG C CG  1 
ATOM   5549  C  CD  . ARG C 3 336  ? 169.104 150.103 149.343 1.00 40.00 ? 1993 ARG C CD  1 
ATOM   5550  N  NE  . ARG C 3 336  ? 168.024 149.674 148.464 1.00 40.00 ? 1993 ARG C NE  1 
ATOM   5551  C  CZ  . ARG C 3 336  ? 167.655 150.315 147.365 1.00 40.00 ? 1993 ARG C CZ  1 
ATOM   5552  N  NH1 . ARG C 3 336  ? 168.260 151.426 146.977 1.00 40.00 ? 1993 ARG C NH1 1 
ATOM   5553  N  NH2 . ARG C 3 336  ? 166.649 149.835 146.640 1.00 40.00 ? 1993 ARG C NH2 1 
ATOM   5554  N  N   . LEU C 3 337  ? 166.198 149.496 154.199 1.00 40.00 ? 1994 LEU C N   1 
ATOM   5555  C  CA  . LEU C 3 337  ? 164.848 149.545 154.756 1.00 40.00 ? 1994 LEU C CA  1 
ATOM   5556  C  C   . LEU C 3 337  ? 163.926 150.330 153.818 1.00 40.00 ? 1994 LEU C C   1 
ATOM   5557  O  O   . LEU C 3 337  ? 163.347 151.359 154.164 1.00 40.00 ? 1994 LEU C O   1 
ATOM   5558  C  CB  . LEU C 3 337  ? 164.881 150.144 156.157 1.00 40.00 ? 1994 LEU C CB  1 
ATOM   5559  C  CG  . LEU C 3 337  ? 163.582 150.191 156.968 1.00 40.00 ? 1994 LEU C CG  1 
ATOM   5560  C  CD1 . LEU C 3 337  ? 162.846 148.869 156.882 1.00 40.00 ? 1994 LEU C CD1 1 
ATOM   5561  C  CD2 . LEU C 3 337  ? 163.862 150.560 158.417 1.00 40.00 ? 1994 LEU C CD2 1 
ATOM   5562  N  N   . CYS C 3 338  ? 163.818 149.825 152.592 1.00 40.00 ? 1995 CYS C N   1 
ATOM   5563  C  CA  . CYS C 3 338  ? 162.955 150.456 151.604 1.00 40.00 ? 1995 CYS C CA  1 
ATOM   5564  C  C   . CYS C 3 338  ? 161.507 150.430 152.074 1.00 40.00 ? 1995 CYS C C   1 
ATOM   5565  O  O   . CYS C 3 338  ? 161.029 149.428 152.612 1.00 40.00 ? 1995 CYS C O   1 
ATOM   5566  C  CB  . CYS C 3 338  ? 163.086 149.748 150.257 1.00 40.00 ? 1995 CYS C CB  1 
ATOM   5567  S  SG  . CYS C 3 338  ? 164.721 149.822 149.490 1.00 40.00 ? 1995 CYS C SG  1 
ATOM   5568  N  N   . GLU C 3 339  ? 160.810 151.544 151.875 1.00 40.00 ? 1996 GLU C N   1 
ATOM   5569  C  CA  . GLU C 3 339  ? 159.418 151.683 152.275 1.00 40.00 ? 1996 GLU C CA  1 
ATOM   5570  C  C   . GLU C 3 339  ? 158.576 152.030 151.055 1.00 40.00 ? 1996 GLU C C   1 
ATOM   5571  O  O   . GLU C 3 339  ? 158.977 152.861 150.234 1.00 40.00 ? 1996 GLU C O   1 
ATOM   5572  C  CB  . GLU C 3 339  ? 159.267 152.751 153.360 1.00 40.00 ? 1996 GLU C CB  1 
ATOM   5573  C  CG  . GLU C 3 339  ? 157.934 152.722 154.088 1.00 40.00 ? 1996 GLU C CG  1 
ATOM   5574  C  CD  . GLU C 3 339  ? 156.836 153.431 153.326 1.00 40.00 ? 1996 GLU C CD  1 
ATOM   5575  O  OE1 . GLU C 3 339  ? 157.160 154.288 152.478 1.00 40.00 ? 1996 GLU C OE1 1 
ATOM   5576  O  OE2 . GLU C 3 339  ? 155.649 153.128 153.573 1.00 40.00 ? 1996 GLU C OE2 1 
ATOM   5577  N  N   . CYS C 3 340  ? 157.411 151.396 150.946 1.00 40.00 ? 1997 CYS C N   1 
ATOM   5578  C  CA  . CYS C 3 340  ? 156.542 151.598 149.794 1.00 40.00 ? 1997 CYS C CA  1 
ATOM   5579  C  C   . CYS C 3 340  ? 155.975 153.011 149.797 1.00 40.00 ? 1997 CYS C C   1 
ATOM   5580  O  O   . CYS C 3 340  ? 155.180 153.373 150.669 1.00 40.00 ? 1997 CYS C O   1 
ATOM   5581  C  CB  . CYS C 3 340  ? 155.416 150.566 149.816 1.00 40.00 ? 1997 CYS C CB  1 
ATOM   5582  S  SG  . CYS C 3 340  ? 154.560 150.230 148.250 1.00 40.00 ? 1997 CYS C SG  1 
ATOM   5583  N  N   . GLY C 3 341  ? 156.384 153.807 148.812 1.00 40.00 ? 1998 GLY C N   1 
ATOM   5584  C  CA  . GLY C 3 341  ? 155.975 155.188 148.727 1.00 40.00 ? 1998 GLY C CA  1 
ATOM   5585  C  C   . GLY C 3 341  ? 154.488 155.338 148.487 1.00 40.00 ? 1998 GLY C C   1 
ATOM   5586  O  O   . GLY C 3 341  ? 153.819 154.429 147.986 1.00 40.00 ? 1998 GLY C O   1 
ATOM   5587  N  N   . PRO C 3 342  ? 153.941 156.498 148.857 1.00 40.00 ? 1999 PRO C N   1 
ATOM   5588  C  CA  . PRO C 3 342  ? 152.492 156.705 148.695 1.00 40.00 ? 1999 PRO C CA  1 
ATOM   5589  C  C   . PRO C 3 342  ? 152.017 156.589 147.258 1.00 40.00 ? 1999 PRO C C   1 
ATOM   5590  O  O   . PRO C 3 342  ? 150.883 156.155 147.021 1.00 40.00 ? 1999 PRO C O   1 
ATOM   5591  C  CB  . PRO C 3 342  ? 152.282 158.121 149.250 1.00 40.00 ? 1999 PRO C CB  1 
ATOM   5592  C  CG  . PRO C 3 342  ? 153.446 158.353 150.156 1.00 40.00 ? 1999 PRO C CG  1 
ATOM   5593  C  CD  . PRO C 3 342  ? 154.594 157.639 149.517 1.00 40.00 ? 1999 PRO C CD  1 
ATOM   5594  N  N   . ASP C 3 343  ? 152.850 156.961 146.287 1.00 40.00 ? 2000 ASP C N   1 
ATOM   5595  C  CA  . ASP C 3 343  ? 152.446 156.997 144.887 1.00 40.00 ? 2000 ASP C CA  1 
ATOM   5596  C  C   . ASP C 3 343  ? 153.196 155.973 144.039 1.00 40.00 ? 2000 ASP C C   1 
ATOM   5597  O  O   . ASP C 3 343  ? 153.459 156.211 142.859 1.00 40.00 ? 2000 ASP C O   1 
ATOM   5598  C  CB  . ASP C 3 343  ? 152.635 158.401 144.318 1.00 40.00 ? 2000 ASP C CB  1 
ATOM   5599  C  CG  . ASP C 3 343  ? 151.898 159.455 145.117 1.00 40.00 ? 2000 ASP C CG  1 
ATOM   5600  O  OD1 . ASP C 3 343  ? 150.845 159.130 145.707 1.00 40.00 ? 2000 ASP C OD1 1 
ATOM   5601  O  OD2 . ASP C 3 343  ? 152.373 160.609 145.159 1.00 40.00 ? 2000 ASP C OD2 1 
ATOM   5602  N  N   . GLY C 3 344  ? 153.548 154.834 144.627 1.00 40.00 ? 2001 GLY C N   1 
ATOM   5603  C  CA  . GLY C 3 344  ? 154.144 153.743 143.888 1.00 40.00 ? 2001 GLY C CA  1 
ATOM   5604  C  C   . GLY C 3 344  ? 155.646 153.799 143.729 1.00 40.00 ? 2001 GLY C C   1 
ATOM   5605  O  O   . GLY C 3 344  ? 156.236 152.821 143.250 1.00 40.00 ? 2001 GLY C O   1 
ATOM   5606  N  N   . GLN C 3 345  ? 156.288 154.899 144.108 1.00 40.00 ? 2002 GLN C N   1 
ATOM   5607  C  CA  . GLN C 3 345  ? 157.741 154.964 144.084 1.00 40.00 ? 2002 GLN C CA  1 
ATOM   5608  C  C   . GLN C 3 345  ? 158.310 154.202 145.273 1.00 40.00 ? 2002 GLN C C   1 
ATOM   5609  O  O   . GLN C 3 345  ? 157.770 154.257 146.380 1.00 40.00 ? 2002 GLN C O   1 
ATOM   5610  C  CB  . GLN C 3 345  ? 158.224 156.416 144.103 1.00 40.00 ? 2002 GLN C CB  1 
ATOM   5611  C  CG  . GLN C 3 345  ? 157.771 157.228 145.309 1.00 40.00 ? 2002 GLN C CG  1 
ATOM   5612  C  CD  . GLN C 3 345  ? 156.345 157.723 145.177 1.00 40.00 ? 2002 GLN C CD  1 
ATOM   5613  O  OE1 . GLN C 3 345  ? 155.756 157.668 144.099 1.00 40.00 ? 2002 GLN C OE1 1 
ATOM   5614  N  NE2 . GLN C 3 345  ? 155.782 158.209 146.278 1.00 40.00 ? 2002 GLN C NE2 1 
ATOM   5615  N  N   . VAL C 3 346  ? 159.401 153.480 145.038 1.00 40.00 ? 2003 VAL C N   1 
ATOM   5616  C  CA  . VAL C 3 346  ? 160.006 152.678 146.093 1.00 40.00 ? 2003 VAL C CA  1 
ATOM   5617  C  C   . VAL C 3 346  ? 160.972 153.549 146.892 1.00 40.00 ? 2003 VAL C C   1 
ATOM   5618  O  O   . VAL C 3 346  ? 162.157 153.665 146.561 1.00 40.00 ? 2003 VAL C O   1 
ATOM   5619  C  CB  . VAL C 3 346  ? 160.681 151.418 145.511 1.00 40.00 ? 2003 VAL C CB  1 
ATOM   5620  C  CG1 . VAL C 3 346  ? 161.561 151.762 144.312 1.00 40.00 ? 2003 VAL C CG1 1 
ATOM   5621  C  CG2 . VAL C 3 346  ? 161.452 150.660 146.584 1.00 40.00 ? 2003 VAL C CG2 1 
ATOM   5622  N  N   . THR C 3 347  ? 160.456 154.194 147.939 1.00 40.00 ? 2004 THR C N   1 
ATOM   5623  C  CA  . THR C 3 347  ? 161.281 155.027 148.806 1.00 40.00 ? 2004 THR C CA  1 
ATOM   5624  C  C   . THR C 3 347  ? 162.234 154.160 149.617 1.00 40.00 ? 2004 THR C C   1 
ATOM   5625  O  O   . THR C 3 347  ? 161.800 153.397 150.486 1.00 40.00 ? 2004 THR C O   1 
ATOM   5626  C  CB  . THR C 3 347  ? 160.408 155.869 149.738 1.00 40.00 ? 2004 THR C CB  1 
ATOM   5627  O  OG1 . THR C 3 347  ? 159.547 156.708 148.960 1.00 40.00 ? 2004 THR C OG1 1 
ATOM   5628  C  CG2 . THR C 3 347  ? 161.275 156.734 150.638 1.00 40.00 ? 2004 THR C CG2 1 
ATOM   5629  N  N   . CYS C 3 348  ? 163.530 154.274 149.350 1.00 40.00 ? 2005 CYS C N   1 
ATOM   5630  C  CA  . CYS C 3 348  ? 164.539 153.431 149.977 1.00 40.00 ? 2005 CYS C CA  1 
ATOM   5631  C  C   . CYS C 3 348  ? 165.419 154.277 150.884 1.00 40.00 ? 2005 CYS C C   1 
ATOM   5632  O  O   . CYS C 3 348  ? 166.031 155.251 150.433 1.00 40.00 ? 2005 CYS C O   1 
ATOM   5633  C  CB  . CYS C 3 348  ? 165.389 152.719 148.926 1.00 40.00 ? 2005 CYS C CB  1 
ATOM   5634  S  SG  . CYS C 3 348  ? 164.573 151.325 148.131 1.00 40.00 ? 2005 CYS C SG  1 
ATOM   5635  N  N   . GLN C 3 349  ? 165.479 153.901 152.157 1.00 40.00 ? 2006 GLN C N   1 
ATOM   5636  C  CA  . GLN C 3 349  ? 166.394 154.511 153.108 1.00 40.00 ? 2006 GLN C CA  1 
ATOM   5637  C  C   . GLN C 3 349  ? 167.433 153.478 153.521 1.00 40.00 ? 2006 GLN C C   1 
ATOM   5638  O  O   . GLN C 3 349  ? 167.090 152.332 153.824 1.00 40.00 ? 2006 GLN C O   1 
ATOM   5639  C  CB  . GLN C 3 349  ? 165.636 155.035 154.330 1.00 40.00 ? 2006 GLN C CB  1 
ATOM   5640  C  CG  . GLN C 3 349  ? 166.519 155.605 155.432 1.00 40.00 ? 2006 GLN C CG  1 
ATOM   5641  C  CD  . GLN C 3 349  ? 166.974 154.551 156.424 1.00 40.00 ? 2006 GLN C CD  1 
ATOM   5642  O  OE1 . GLN C 3 349  ? 166.456 153.436 156.444 1.00 40.00 ? 2006 GLN C OE1 1 
ATOM   5643  N  NE2 . GLN C 3 349  ? 167.954 154.900 157.248 1.00 40.00 ? 2006 GLN C NE2 1 
ATOM   5644  N  N   . GLU C 3 350  ? 168.698 153.884 153.530 1.00 40.00 ? 2007 GLU C N   1 
ATOM   5645  C  CA  . GLU C 3 350  ? 169.775 152.979 153.904 1.00 40.00 ? 2007 GLU C CA  1 
ATOM   5646  C  C   . GLU C 3 350  ? 169.724 152.731 155.405 1.00 40.00 ? 2007 GLU C C   1 
ATOM   5647  O  O   . GLU C 3 350  ? 170.205 153.551 156.194 1.00 40.00 ? 2007 GLU C O   1 
ATOM   5648  C  CB  . GLU C 3 350  ? 171.126 153.557 153.493 1.00 40.00 ? 2007 GLU C CB  1 
ATOM   5649  C  CG  . GLU C 3 350  ? 171.184 153.977 152.038 1.00 40.00 ? 2007 GLU C CG  1 
ATOM   5650  C  CD  . GLU C 3 350  ? 170.775 152.864 151.098 1.00 40.00 ? 2007 GLU C CD  1 
ATOM   5651  O  OE1 . GLU C 3 350  ? 171.260 151.727 151.275 1.00 40.00 ? 2007 GLU C OE1 1 
ATOM   5652  O  OE2 . GLU C 3 350  ? 169.961 153.124 150.187 1.00 40.00 ? 2007 GLU C OE2 1 
ATOM   5653  N  N   . GLY C 3 351  ? 169.137 151.602 155.796 1.00 40.00 ? 2008 GLY C N   1 
ATOM   5654  C  CA  . GLY C 3 351  ? 169.018 151.280 157.199 1.00 40.00 ? 2008 GLY C CA  1 
ATOM   5655  C  C   . GLY C 3 351  ? 170.239 150.567 157.746 1.00 40.00 ? 2008 GLY C C   1 
ATOM   5656  O  O   . GLY C 3 351  ? 171.141 150.155 157.017 1.00 40.00 ? 2008 GLY C O   1 
ATOM   5657  N  N   . ALA C 3 352  ? 170.257 150.425 159.067 1.00 40.00 ? 2009 ALA C N   1 
ATOM   5658  C  CA  . ALA C 3 352  ? 171.364 149.760 159.737 1.00 40.00 ? 2009 ALA C CA  1 
ATOM   5659  C  C   . ALA C 3 352  ? 171.286 148.251 159.537 1.00 40.00 ? 2009 ALA C C   1 
ATOM   5660  O  O   . ALA C 3 352  ? 170.287 147.714 159.051 1.00 40.00 ? 2009 ALA C O   1 
ATOM   5661  C  CB  . ALA C 3 352  ? 171.361 150.093 161.229 1.00 40.00 ? 2009 ALA C CB  1 
ATOM   5662  N  N   . ASP C 3 353  ? 172.360 147.565 159.920 1.00 40.00 ? 2010 ASP C N   1 
ATOM   5663  C  CA  . ASP C 3 353  ? 172.420 146.113 159.815 1.00 40.00 ? 2010 ASP C CA  1 
ATOM   5664  C  C   . ASP C 3 353  ? 171.977 145.404 161.088 1.00 40.00 ? 2010 ASP C C   1 
ATOM   5665  O  O   . ASP C 3 353  ? 172.141 144.184 161.176 1.00 40.00 ? 2010 ASP C O   1 
ATOM   5666  C  CB  . ASP C 3 353  ? 173.836 145.671 159.440 1.00 40.00 ? 2010 ASP C CB  1 
ATOM   5667  C  CG  . ASP C 3 353  ? 174.216 146.073 158.033 1.00 40.00 ? 2010 ASP C CG  1 
ATOM   5668  O  OD1 . ASP C 3 353  ? 173.405 146.756 157.373 1.00 40.00 ? 2010 ASP C OD1 1 
ATOM   5669  O  OD2 . ASP C 3 353  ? 175.321 145.705 157.584 1.00 40.00 ? 2010 ASP C OD2 1 
ATOM   5670  N  N   . CYS C 3 354  ? 171.483 146.149 162.082 1.00 40.00 ? 2011 CYS C N   1 
ATOM   5671  C  CA  . CYS C 3 354  ? 170.808 145.621 163.267 1.00 40.00 ? 2011 CYS C CA  1 
ATOM   5672  C  C   . CYS C 3 354  ? 171.812 145.056 164.266 1.00 40.00 ? 2011 CYS C C   1 
ATOM   5673  O  O   . CYS C 3 354  ? 173.025 145.126 164.040 1.00 40.00 ? 2011 CYS C O   1 
ATOM   5674  C  CB  . CYS C 3 354  ? 169.746 144.578 162.877 1.00 40.00 ? 2011 CYS C CB  1 
ATOM   5675  S  SG  . CYS C 3 354  ? 170.189 142.834 163.057 1.00 40.00 ? 2011 CYS C SG  1 
ATOM   5676  N  N   A GLU C 3 355  ? 171.313 144.512 165.373 0.50 40.00 ? 2012 GLU C N   1 
ATOM   5677  N  N   B GLU C 3 355  ? 171.315 144.509 165.372 0.50 40.00 ? 2012 GLU C N   1 
ATOM   5678  C  CA  A GLU C 3 355  ? 172.182 144.026 166.436 0.50 40.00 ? 2012 GLU C CA  1 
ATOM   5679  C  CA  B GLU C 3 355  ? 172.196 144.030 166.427 0.50 40.00 ? 2012 GLU C CA  1 
ATOM   5680  C  C   A GLU C 3 355  ? 173.092 142.919 165.905 0.50 40.00 ? 2012 GLU C C   1 
ATOM   5681  C  C   B GLU C 3 355  ? 173.106 142.927 165.892 0.50 40.00 ? 2012 GLU C C   1 
ATOM   5682  O  O   A GLU C 3 355  ? 172.642 142.063 165.133 0.50 40.00 ? 2012 GLU C O   1 
ATOM   5683  O  O   B GLU C 3 355  ? 172.661 142.079 165.110 0.50 40.00 ? 2012 GLU C O   1 
ATOM   5684  C  CB  A GLU C 3 355  ? 171.334 143.514 167.604 0.50 40.00 ? 2012 GLU C CB  1 
ATOM   5685  C  CB  B GLU C 3 355  ? 171.379 143.508 167.610 0.50 40.00 ? 2012 GLU C CB  1 
ATOM   5686  C  CG  A GLU C 3 355  ? 172.029 143.501 168.957 0.50 40.00 ? 2012 GLU C CG  1 
ATOM   5687  C  CG  B GLU C 3 355  ? 170.288 144.456 168.072 0.50 40.00 ? 2012 GLU C CG  1 
ATOM   5688  C  CD  A GLU C 3 355  ? 172.566 142.133 169.327 0.50 40.00 ? 2012 GLU C CD  1 
ATOM   5689  C  CD  B GLU C 3 355  ? 170.827 145.811 168.481 0.50 40.00 ? 2012 GLU C CD  1 
ATOM   5690  O  OE1 A GLU C 3 355  ? 172.192 141.145 168.661 0.50 40.00 ? 2012 GLU C OE1 1 
ATOM   5691  O  OE1 B GLU C 3 355  ? 171.934 145.865 169.057 0.50 40.00 ? 2012 GLU C OE1 1 
ATOM   5692  O  OE2 A GLU C 3 355  ? 173.359 142.045 170.287 0.50 40.00 ? 2012 GLU C OE2 1 
ATOM   5693  O  OE2 B GLU C 3 355  ? 170.145 146.824 168.220 0.50 40.00 ? 2012 GLU C OE2 1 
ATOM   5694  N  N   . PRO C 3 356  ? 174.383 142.913 166.283 1.00 40.00 ? 2013 PRO C N   1 
ATOM   5695  C  CA  . PRO C 3 356  ? 175.322 141.921 165.730 1.00 40.00 ? 2013 PRO C CA  1 
ATOM   5696  C  C   . PRO C 3 356  ? 174.940 140.462 165.937 1.00 40.00 ? 2013 PRO C C   1 
ATOM   5697  O  O   . PRO C 3 356  ? 175.112 139.647 165.025 1.00 40.00 ? 2013 PRO C O   1 
ATOM   5698  C  CB  . PRO C 3 356  ? 176.635 142.249 166.458 1.00 40.00 ? 2013 PRO C CB  1 
ATOM   5699  C  CG  . PRO C 3 356  ? 176.230 143.043 167.663 1.00 40.00 ? 2013 PRO C CG  1 
ATOM   5700  C  CD  . PRO C 3 356  ? 175.041 143.830 167.226 1.00 40.00 ? 2013 PRO C CD  1 
ATOM   5701  N  N   . TYR C 3 357  ? 174.429 140.112 167.120 1.00 40.00 ? 2014 TYR C N   1 
ATOM   5702  C  CA  . TYR C 3 357  ? 174.100 138.713 167.378 1.00 40.00 ? 2014 TYR C CA  1 
ATOM   5703  C  C   . TYR C 3 357  ? 172.885 138.257 166.580 1.00 40.00 ? 2014 TYR C C   1 
ATOM   5704  O  O   . TYR C 3 357  ? 172.742 137.060 166.303 1.00 40.00 ? 2014 TYR C O   1 
ATOM   5705  C  CB  . TYR C 3 357  ? 173.875 138.488 168.872 1.00 40.00 ? 2014 TYR C CB  1 
ATOM   5706  C  CG  . TYR C 3 357  ? 175.039 137.809 169.554 1.00 40.00 ? 2014 TYR C CG  1 
ATOM   5707  C  CD1 . TYR C 3 357  ? 175.153 136.425 169.556 1.00 40.00 ? 2014 TYR C CD1 1 
ATOM   5708  C  CD2 . TYR C 3 357  ? 176.027 138.549 170.189 1.00 40.00 ? 2014 TYR C CD2 1 
ATOM   5709  C  CE1 . TYR C 3 357  ? 176.216 135.797 170.174 1.00 40.00 ? 2014 TYR C CE1 1 
ATOM   5710  C  CE2 . TYR C 3 357  ? 177.095 137.930 170.810 1.00 40.00 ? 2014 TYR C CE2 1 
ATOM   5711  C  CZ  . TYR C 3 357  ? 177.184 136.554 170.800 1.00 40.00 ? 2014 TYR C CZ  1 
ATOM   5712  O  OH  . TYR C 3 357  ? 178.245 135.933 171.416 1.00 40.00 ? 2014 TYR C OH  1 
ATOM   5713  N  N   . GLU C 3 358  ? 172.008 139.183 166.204 1.00 40.00 ? 2015 GLU C N   1 
ATOM   5714  C  CA  . GLU C 3 358  ? 170.841 138.833 165.408 1.00 40.00 ? 2015 GLU C CA  1 
ATOM   5715  C  C   . GLU C 3 358  ? 171.244 138.527 163.969 1.00 40.00 ? 2015 GLU C C   1 
ATOM   5716  O  O   . GLU C 3 358  ? 172.333 138.884 163.515 1.00 40.00 ? 2015 GLU C O   1 
ATOM   5717  C  CB  . GLU C 3 358  ? 169.819 139.968 165.438 1.00 40.00 ? 2015 GLU C CB  1 
ATOM   5718  C  CG  . GLU C 3 358  ? 169.382 140.372 166.837 1.00 40.00 ? 2015 GLU C CG  1 
ATOM   5719  C  CD  . GLU C 3 358  ? 168.439 141.558 166.832 1.00 40.00 ? 2015 GLU C CD  1 
ATOM   5720  O  OE1 . GLU C 3 358  ? 168.074 142.024 165.733 1.00 40.00 ? 2015 GLU C OE1 1 
ATOM   5721  O  OE2 . GLU C 3 358  ? 168.064 142.026 167.927 1.00 40.00 ? 2015 GLU C OE2 1 
ATOM   5722  N  N   . GLU C 3 359  ? 170.349 137.853 163.250 1.00 40.00 ? 2016 GLU C N   1 
ATOM   5723  C  CA  . GLU C 3 359  ? 170.582 137.478 161.864 1.00 40.00 ? 2016 GLU C CA  1 
ATOM   5724  C  C   . GLU C 3 359  ? 169.386 137.853 161.001 1.00 40.00 ? 2016 GLU C C   1 
ATOM   5725  O  O   . GLU C 3 359  ? 168.230 137.703 161.408 1.00 40.00 ? 2016 GLU C O   1 
ATOM   5726  C  CB  . GLU C 3 359  ? 170.860 135.977 161.732 1.00 40.00 ? 2016 GLU C CB  1 
ATOM   5727  C  CG  . GLU C 3 359  ? 172.325 135.635 161.530 1.00 40.00 ? 2016 GLU C CG  1 
ATOM   5728  C  CD  . GLU C 3 359  ? 172.847 136.087 160.180 1.00 40.00 ? 2016 GLU C CD  1 
ATOM   5729  O  OE1 . GLU C 3 359  ? 172.027 136.280 159.258 1.00 40.00 ? 2016 GLU C OE1 1 
ATOM   5730  O  OE2 . GLU C 3 359  ? 174.078 136.252 160.042 1.00 40.00 ? 2016 GLU C OE2 1 
ATOM   5731  N  N   . CYS C 3 360  ? 169.679 138.339 159.798 1.00 40.00 ? 2017 CYS C N   1 
ATOM   5732  C  CA  . CYS C 3 360  ? 168.659 138.643 158.803 1.00 40.00 ? 2017 CYS C CA  1 
ATOM   5733  C  C   . CYS C 3 360  ? 168.391 137.388 157.983 1.00 40.00 ? 2017 CYS C C   1 
ATOM   5734  O  O   . CYS C 3 360  ? 169.239 136.967 157.189 1.00 40.00 ? 2017 CYS C O   1 
ATOM   5735  C  CB  . CYS C 3 360  ? 169.113 139.797 157.909 1.00 40.00 ? 2017 CYS C CB  1 
ATOM   5736  S  SG  . CYS C 3 360  ? 168.188 140.015 156.366 1.00 40.00 ? 2017 CYS C SG  1 
ATOM   5737  N  N   . ARG C 3 361  ? 167.217 136.793 158.175 1.00 40.00 ? 2018 ARG C N   1 
ATOM   5738  C  CA  . ARG C 3 361  ? 166.881 135.538 157.519 1.00 40.00 ? 2018 ARG C CA  1 
ATOM   5739  C  C   . ARG C 3 361  ? 165.370 135.478 157.350 1.00 40.00 ? 2018 ARG C C   1 
ATOM   5740  O  O   . ARG C 3 361  ? 164.626 136.247 157.964 1.00 40.00 ? 2018 ARG C O   1 
ATOM   5741  C  CB  . ARG C 3 361  ? 167.407 134.336 158.315 1.00 40.00 ? 2018 ARG C CB  1 
ATOM   5742  C  CG  . ARG C 3 361  ? 167.473 133.033 157.530 1.00 40.00 ? 2018 ARG C CG  1 
ATOM   5743  C  CD  . ARG C 3 361  ? 167.988 131.886 158.385 1.00 40.00 ? 2018 ARG C CD  1 
ATOM   5744  N  NE  . ARG C 3 361  ? 169.369 132.089 158.806 1.00 40.00 ? 2018 ARG C NE  1 
ATOM   5745  C  CZ  . ARG C 3 361  ? 170.076 131.212 159.505 1.00 40.00 ? 2018 ARG C CZ  1 
ATOM   5746  N  NH1 . ARG C 3 361  ? 169.561 130.053 159.881 1.00 40.00 ? 2018 ARG C NH1 1 
ATOM   5747  N  NH2 . ARG C 3 361  ? 171.331 131.505 159.834 1.00 40.00 ? 2018 ARG C NH2 1 
ATOM   5748  N  N   . ILE C 3 362  ? 164.924 134.556 156.505 1.00 40.00 ? 2019 ILE C N   1 
ATOM   5749  C  CA  . ILE C 3 362  ? 163.513 134.409 156.169 1.00 40.00 ? 2019 ILE C CA  1 
ATOM   5750  C  C   . ILE C 3 362  ? 162.932 133.299 157.036 1.00 40.00 ? 2019 ILE C C   1 
ATOM   5751  O  O   . ILE C 3 362  ? 163.354 132.140 156.954 1.00 40.00 ? 2019 ILE C O   1 
ATOM   5752  C  CB  . ILE C 3 362  ? 163.315 134.123 154.674 1.00 40.00 ? 2019 ILE C CB  1 
ATOM   5753  C  CG1 . ILE C 3 362  ? 161.892 133.627 154.406 1.00 40.00 ? 2019 ILE C CG1 1 
ATOM   5754  C  CG2 . ILE C 3 362  ? 164.351 133.127 154.166 1.00 40.00 ? 2019 ILE C CG2 1 
ATOM   5755  C  CD1 . ILE C 3 362  ? 160.815 134.639 154.733 1.00 40.00 ? 2019 ILE C CD1 1 
ATOM   5756  N  N   . GLU C 3 363  ? 161.967 133.661 157.877 1.00 40.00 ? 2020 GLU C N   1 
ATOM   5757  C  CA  . GLU C 3 363  ? 161.222 132.705 158.680 1.00 40.00 ? 2020 GLU C CA  1 
ATOM   5758  C  C   . GLU C 3 363  ? 159.870 133.315 159.014 1.00 40.00 ? 2020 GLU C C   1 
ATOM   5759  O  O   . GLU C 3 363  ? 159.735 134.537 159.114 1.00 40.00 ? 2020 GLU C O   1 
ATOM   5760  C  CB  . GLU C 3 363  ? 161.973 132.319 159.962 1.00 40.00 ? 2020 GLU C CB  1 
ATOM   5761  C  CG  . GLU C 3 363  ? 162.590 133.489 160.712 1.00 40.00 ? 2020 GLU C CG  1 
ATOM   5762  C  CD  . GLU C 3 363  ? 164.067 133.664 160.408 1.00 40.00 ? 2020 GLU C CD  1 
ATOM   5763  O  OE1 . GLU C 3 363  ? 164.603 132.894 159.585 1.00 40.00 ? 2020 GLU C OE1 1 
ATOM   5764  O  OE2 . GLU C 3 363  ? 164.694 134.569 160.998 1.00 40.00 ? 2020 GLU C OE2 1 
ATOM   5765  N  N   . ASN C 3 364  ? 158.869 132.450 159.173 1.00 40.00 ? 2021 ASN C N   1 
ATOM   5766  C  CA  . ASN C 3 364  ? 157.486 132.851 159.423 1.00 40.00 ? 2021 ASN C CA  1 
ATOM   5767  C  C   . ASN C 3 364  ? 156.926 133.725 158.305 1.00 40.00 ? 2021 ASN C C   1 
ATOM   5768  O  O   . ASN C 3 364  ? 156.015 134.527 158.535 1.00 40.00 ? 2021 ASN C O   1 
ATOM   5769  C  CB  . ASN C 3 364  ? 157.346 133.568 160.771 1.00 40.00 ? 2021 ASN C CB  1 
ATOM   5770  C  CG  . ASN C 3 364  ? 157.873 132.743 161.925 1.00 40.00 ? 2021 ASN C CG  1 
ATOM   5771  O  OD1 . ASN C 3 364  ? 159.070 132.751 162.211 1.00 40.00 ? 2021 ASN C OD1 1 
ATOM   5772  N  ND2 . ASN C 3 364  ? 156.980 132.025 162.597 1.00 40.00 ? 2021 ASN C ND2 1 
ATOM   5773  N  N   . GLY C 3 365  ? 157.461 133.588 157.093 1.00 40.00 ? 2022 GLY C N   1 
ATOM   5774  C  CA  . GLY C 3 365  ? 156.938 134.291 155.941 1.00 40.00 ? 2022 GLY C CA  1 
ATOM   5775  C  C   . GLY C 3 365  ? 157.495 135.677 155.706 1.00 40.00 ? 2022 GLY C C   1 
ATOM   5776  O  O   . GLY C 3 365  ? 157.187 136.279 154.672 1.00 40.00 ? 2022 GLY C O   1 
ATOM   5777  N  N   . VAL C 3 366  ? 158.300 136.209 156.626 1.00 40.00 ? 2023 VAL C N   1 
ATOM   5778  C  CA  . VAL C 3 366  ? 158.884 137.535 156.474 1.00 40.00 ? 2023 VAL C CA  1 
ATOM   5779  C  C   . VAL C 3 366  ? 160.385 137.427 156.705 1.00 40.00 ? 2023 VAL C C   1 
ATOM   5780  O  O   . VAL C 3 366  ? 160.868 136.526 157.394 1.00 40.00 ? 2023 VAL C O   1 
ATOM   5781  C  CB  . VAL C 3 366  ? 158.261 138.570 157.441 1.00 40.00 ? 2023 VAL C CB  1 
ATOM   5782  C  CG1 . VAL C 3 366  ? 158.535 139.986 156.959 1.00 40.00 ? 2023 VAL C CG1 1 
ATOM   5783  C  CG2 . VAL C 3 366  ? 156.766 138.338 157.589 1.00 40.00 ? 2023 VAL C CG2 1 
ATOM   5784  N  N   . GLN C 3 367  ? 161.125 138.357 156.109 1.00 40.00 ? 2024 GLN C N   1 
ATOM   5785  C  CA  . GLN C 3 367  ? 162.576 138.391 156.206 1.00 40.00 ? 2024 GLN C CA  1 
ATOM   5786  C  C   . GLN C 3 367  ? 163.013 139.672 156.903 1.00 40.00 ? 2024 GLN C C   1 
ATOM   5787  O  O   . GLN C 3 367  ? 162.682 140.773 156.450 1.00 40.00 ? 2024 GLN C O   1 
ATOM   5788  C  CB  . GLN C 3 367  ? 163.214 138.297 154.819 1.00 40.00 ? 2024 GLN C CB  1 
ATOM   5789  C  CG  . GLN C 3 367  ? 164.722 138.145 154.834 1.00 40.00 ? 2024 GLN C CG  1 
ATOM   5790  C  CD  . GLN C 3 367  ? 165.303 138.017 153.440 1.00 40.00 ? 2024 GLN C CD  1 
ATOM   5791  O  OE1 . GLN C 3 367  ? 164.631 138.298 152.448 1.00 40.00 ? 2024 GLN C OE1 1 
ATOM   5792  N  NE2 . GLN C 3 367  ? 166.555 137.587 153.358 1.00 40.00 ? 2024 GLN C NE2 1 
ATOM   5793  N  N   . ALA C 3 368  ? 163.760 139.521 157.994 1.00 40.00 ? 2025 ALA C N   1 
ATOM   5794  C  CA  . ALA C 3 368  ? 164.291 140.640 158.765 1.00 40.00 ? 2025 ALA C CA  1 
ATOM   5795  C  C   . ALA C 3 368  ? 165.257 140.072 159.794 1.00 40.00 ? 2025 ALA C C   1 
ATOM   5796  O  O   . ALA C 3 368  ? 165.475 138.859 159.862 1.00 40.00 ? 2025 ALA C O   1 
ATOM   5797  C  CB  . ALA C 3 368  ? 163.182 141.450 159.444 1.00 40.00 ? 2025 ALA C CB  1 
ATOM   5798  N  N   . CYS C 3 369  ? 165.843 140.962 160.591 1.00 40.00 ? 2026 CYS C N   1 
ATOM   5799  C  CA  . CYS C 3 369  ? 166.683 140.514 161.693 1.00 40.00 ? 2026 CYS C CA  1 
ATOM   5800  C  C   . CYS C 3 369  ? 165.825 139.848 162.760 1.00 40.00 ? 2026 CYS C C   1 
ATOM   5801  O  O   . CYS C 3 369  ? 164.812 140.403 163.196 1.00 40.00 ? 2026 CYS C O   1 
ATOM   5802  C  CB  . CYS C 3 369  ? 167.466 141.681 162.294 1.00 40.00 ? 2026 CYS C CB  1 
ATOM   5803  S  SG  . CYS C 3 369  ? 169.122 141.909 161.592 1.00 40.00 ? 2026 CYS C SG  1 
ATOM   5804  N  N   . HIS C 3 370  ? 166.231 138.654 163.177 1.00 40.00 ? 2027 HIS C N   1 
ATOM   5805  C  CA  . HIS C 3 370  ? 165.508 137.875 164.166 1.00 40.00 ? 2027 HIS C CA  1 
ATOM   5806  C  C   . HIS C 3 370  ? 166.463 137.388 165.243 1.00 40.00 ? 2027 HIS C C   1 
ATOM   5807  O  O   . HIS C 3 370  ? 167.662 137.229 164.992 1.00 40.00 ? 2027 HIS C O   1 
ATOM   5808  C  CB  . HIS C 3 370  ? 164.805 136.673 163.519 1.00 40.00 ? 2027 HIS C CB  1 
ATOM   5809  C  CG  . HIS C 3 370  ? 163.625 137.047 162.678 1.00 40.00 ? 2027 HIS C CG  1 
ATOM   5810  N  ND1 . HIS C 3 370  ? 163.720 137.277 161.322 1.00 40.00 ? 2027 HIS C ND1 1 
ATOM   5811  C  CD2 . HIS C 3 370  ? 162.325 137.236 163.001 1.00 40.00 ? 2027 HIS C CD2 1 
ATOM   5812  C  CE1 . HIS C 3 370  ? 162.528 137.588 160.846 1.00 40.00 ? 2027 HIS C CE1 1 
ATOM   5813  N  NE2 . HIS C 3 370  ? 161.663 137.571 161.845 1.00 40.00 ? 2027 HIS C NE2 1 
ATOM   5814  N  N   . PRO C 3 371  ? 165.962 137.154 166.454 1.00 40.00 ? 2028 PRO C N   1 
ATOM   5815  C  CA  . PRO C 3 371  ? 166.830 136.660 167.528 1.00 40.00 ? 2028 PRO C CA  1 
ATOM   5816  C  C   . PRO C 3 371  ? 167.397 135.286 167.203 1.00 40.00 ? 2028 PRO C C   1 
ATOM   5817  O  O   . PRO C 3 371  ? 166.774 134.481 166.509 1.00 40.00 ? 2028 PRO C O   1 
ATOM   5818  C  CB  . PRO C 3 371  ? 165.897 136.613 168.742 1.00 40.00 ? 2028 PRO C CB  1 
ATOM   5819  C  CG  . PRO C 3 371  ? 164.518 136.565 168.163 1.00 40.00 ? 2028 PRO C CG  1 
ATOM   5820  C  CD  . PRO C 3 371  ? 164.586 137.388 166.921 1.00 40.00 ? 2028 PRO C CD  1 
ATOM   5821  N  N   . THR C 3 372  ? 168.602 135.025 167.713 1.00 40.00 ? 2029 THR C N   1 
ATOM   5822  C  CA  . THR C 3 372  ? 169.282 133.758 167.497 1.00 40.00 ? 2029 THR C CA  1 
ATOM   5823  C  C   . THR C 3 372  ? 169.651 133.029 168.781 1.00 40.00 ? 2029 THR C C   1 
ATOM   5824  O  O   . THR C 3 372  ? 170.074 131.870 168.709 1.00 40.00 ? 2029 THR C O   1 
ATOM   5825  C  CB  . THR C 3 372  ? 170.560 133.966 166.670 1.00 40.00 ? 2029 THR C CB  1 
ATOM   5826  O  OG1 . THR C 3 372  ? 171.470 134.800 167.397 1.00 40.00 ? 2029 THR C OG1 1 
ATOM   5827  C  CG2 . THR C 3 372  ? 170.235 134.621 165.338 1.00 40.00 ? 2029 THR C CG2 1 
ATOM   5828  N  N   . GLY C 3 373  ? 169.507 133.661 169.944 1.00 40.00 ? 2030 GLY C N   1 
ATOM   5829  C  CA  . GLY C 3 373  ? 169.878 133.014 171.183 1.00 40.00 ? 2030 GLY C CA  1 
ATOM   5830  C  C   . GLY C 3 373  ? 168.816 132.054 171.684 1.00 40.00 ? 2030 GLY C C   1 
ATOM   5831  O  O   . GLY C 3 373  ? 167.792 131.815 171.044 1.00 40.00 ? 2030 GLY C O   1 
ATOM   5832  N  N   . CYS C 3 374  ? 169.084 131.482 172.857 1.00 40.00 ? 2031 CYS C N   1 
ATOM   5833  C  CA  . CYS C 3 374  ? 168.158 130.583 173.530 1.00 40.00 ? 2031 CYS C CA  1 
ATOM   5834  C  C   . CYS C 3 374  ? 168.370 130.688 175.032 1.00 40.00 ? 2031 CYS C C   1 
ATOM   5835  O  O   . CYS C 3 374  ? 169.488 130.937 175.490 1.00 40.00 ? 2031 CYS C O   1 
ATOM   5836  C  CB  . CYS C 3 374  ? 168.346 129.131 173.071 1.00 40.00 ? 2031 CYS C CB  1 
ATOM   5837  S  SG  . CYS C 3 374  ? 167.238 127.946 173.868 1.00 40.00 ? 2031 CYS C SG  1 
ATOM   5838  N  N   . GLY C 3 375  ? 167.294 130.495 175.796 1.00 40.00 ? 2032 GLY C N   1 
ATOM   5839  C  CA  . GLY C 3 375  ? 167.375 130.582 177.241 1.00 40.00 ? 2032 GLY C CA  1 
ATOM   5840  C  C   . GLY C 3 375  ? 166.389 129.642 177.898 1.00 40.00 ? 2032 GLY C C   1 
ATOM   5841  O  O   . GLY C 3 375  ? 165.494 129.093 177.251 1.00 40.00 ? 2032 GLY C O   1 
ATOM   5842  N  N   . HIS C 3 376  ? 166.562 129.464 179.207 1.00 40.00 ? 2033 HIS C N   1 
ATOM   5843  C  CA  . HIS C 3 376  ? 165.712 128.564 179.974 1.00 40.00 ? 2033 HIS C CA  1 
ATOM   5844  C  C   . HIS C 3 376  ? 165.635 129.025 181.422 1.00 40.00 ? 2033 HIS C C   1 
ATOM   5845  O  O   . HIS C 3 376  ? 166.662 129.301 182.048 1.00 40.00 ? 2033 HIS C O   1 
ATOM   5846  C  CB  . HIS C 3 376  ? 166.233 127.122 179.928 1.00 40.00 ? 2033 HIS C CB  1 
ATOM   5847  C  CG  . HIS C 3 376  ? 166.235 126.521 178.559 1.00 40.00 ? 2033 HIS C CG  1 
ATOM   5848  N  ND1 . HIS C 3 376  ? 165.131 125.899 178.017 1.00 40.00 ? 2033 HIS C ND1 1 
ATOM   5849  C  CD2 . HIS C 3 376  ? 167.207 126.449 177.619 1.00 40.00 ? 2033 HIS C CD2 1 
ATOM   5850  C  CE1 . HIS C 3 376  ? 165.423 125.470 176.802 1.00 40.00 ? 2033 HIS C CE1 1 
ATOM   5851  N  NE2 . HIS C 3 376  ? 166.676 125.790 176.537 1.00 40.00 ? 2033 HIS C NE2 1 
ATOM   5852  N  N   . CYS C 3 377  ? 164.412 129.101 181.943 1.00 40.00 ? 2034 CYS C N   1 
ATOM   5853  C  CA  . CYS C 3 377  ? 164.164 129.261 183.368 1.00 40.00 ? 2034 CYS C CA  1 
ATOM   5854  C  C   . CYS C 3 377  ? 163.153 128.205 183.793 1.00 40.00 ? 2034 CYS C C   1 
ATOM   5855  O  O   . CYS C 3 377  ? 162.253 127.844 183.032 1.00 40.00 ? 2034 CYS C O   1 
ATOM   5856  C  CB  . CYS C 3 377  ? 163.665 130.677 183.702 1.00 40.00 ? 2034 CYS C CB  1 
ATOM   5857  S  SG  . CYS C 3 377  ? 164.957 131.936 183.521 1.00 40.00 ? 2034 CYS C SG  1 
ATOM   5858  N  N   . LEU C 3 378  ? 163.307 127.693 185.016 1.00 40.00 ? 2035 LEU C N   1 
ATOM   5859  C  CA  . LEU C 3 378  ? 162.559 126.506 185.428 1.00 40.00 ? 2035 LEU C CA  1 
ATOM   5860  C  C   . LEU C 3 378  ? 161.501 126.830 186.475 1.00 40.00 ? 2035 LEU C C   1 
ATOM   5861  O  O   . LEU C 3 378  ? 160.318 126.603 186.220 1.00 40.00 ? 2035 LEU C O   1 
ATOM   5862  C  CB  . LEU C 3 378  ? 163.527 125.429 185.927 1.00 40.00 ? 2035 LEU C CB  1 
ATOM   5863  C  CG  . LEU C 3 378  ? 164.598 124.905 184.962 1.00 40.00 ? 2035 LEU C CG  1 
ATOM   5864  C  CD1 . LEU C 3 378  ? 164.059 124.762 183.543 1.00 40.00 ? 2035 LEU C CD1 1 
ATOM   5865  C  CD2 . LEU C 3 378  ? 165.861 125.762 184.983 1.00 40.00 ? 2035 LEU C CD2 1 
ATOM   5866  N  N   . ALA C 3 379  ? 161.877 127.379 187.631 1.00 40.00 ? 2036 ALA C N   1 
ATOM   5867  C  CA  . ALA C 3 379  ? 160.925 127.690 188.702 1.00 40.00 ? 2036 ALA C CA  1 
ATOM   5868  C  C   . ALA C 3 379  ? 160.017 126.500 189.015 1.00 40.00 ? 2036 ALA C C   1 
ATOM   5869  O  O   . ALA C 3 379  ? 158.791 126.623 189.032 1.00 40.00 ? 2036 ALA C O   1 
ATOM   5870  C  CB  . ALA C 3 379  ? 160.097 128.929 188.356 1.00 40.00 ? 2036 ALA C CB  1 
ATOM   5871  N  N   . ASN C 3 380  ? 160.625 125.334 189.256 1.00 40.00 ? 2037 ASN C N   1 
ATOM   5872  C  CA  . ASN C 3 380  ? 159.849 124.108 189.422 1.00 40.00 ? 2037 ASN C CA  1 
ATOM   5873  C  C   . ASN C 3 380  ? 158.920 124.187 190.626 1.00 40.00 ? 2037 ASN C C   1 
ATOM   5874  O  O   . ASN C 3 380  ? 157.692 124.181 190.482 1.00 40.00 ? 2037 ASN C O   1 
ATOM   5875  C  CB  . ASN C 3 380  ? 160.787 122.909 189.564 1.00 40.00 ? 2037 ASN C CB  1 
ATOM   5876  C  CG  . ASN C 3 380  ? 160.067 121.654 190.036 1.00 40.00 ? 2037 ASN C CG  1 
ATOM   5877  O  OD1 . ASN C 3 380  ? 159.742 121.513 191.215 1.00 40.00 ? 2037 ASN C OD1 1 
ATOM   5878  N  ND2 . ASN C 3 380  ? 159.826 120.732 189.116 1.00 40.00 ? 2037 ASN C ND2 1 
ATOM   5879  N  N   . GLY C 3 381  ? 159.487 124.257 191.826 1.00 40.00 ? 2038 GLY C N   1 
ATOM   5880  C  CA  . GLY C 3 381  ? 158.695 124.138 193.030 1.00 40.00 ? 2038 GLY C CA  1 
ATOM   5881  C  C   . GLY C 3 381  ? 157.907 125.391 193.346 1.00 40.00 ? 2038 GLY C C   1 
ATOM   5882  O  O   . GLY C 3 381  ? 158.033 126.420 192.685 1.00 40.00 ? 2038 GLY C O   1 
ATOM   5883  N  N   . GLY C 3 382  ? 157.064 125.280 194.371 1.00 40.00 ? 2039 GLY C N   1 
ATOM   5884  C  CA  . GLY C 3 382  ? 156.302 126.419 194.839 1.00 40.00 ? 2039 GLY C CA  1 
ATOM   5885  C  C   . GLY C 3 382  ? 157.214 127.536 195.289 1.00 40.00 ? 2039 GLY C C   1 
ATOM   5886  O  O   . GLY C 3 382  ? 157.278 128.593 194.655 1.00 40.00 ? 2039 GLY C O   1 
ATOM   5887  N  N   . LEU C 3 383  ? 157.940 127.303 196.382 1.00 40.00 ? 2040 LEU C N   1 
ATOM   5888  C  CA  . LEU C 3 383  ? 158.968 128.250 196.792 1.00 40.00 ? 2040 LEU C CA  1 
ATOM   5889  C  C   . LEU C 3 383  ? 160.140 128.237 195.820 1.00 40.00 ? 2040 LEU C C   1 
ATOM   5890  O  O   . LEU C 3 383  ? 160.715 129.288 195.515 1.00 40.00 ? 2040 LEU C O   1 
ATOM   5891  C  CB  . LEU C 3 383  ? 159.431 127.931 198.214 1.00 40.00 ? 2040 LEU C CB  1 
ATOM   5892  C  CG  . LEU C 3 383  ? 159.545 126.455 198.614 1.00 40.00 ? 2040 LEU C CG  1 
ATOM   5893  C  CD1 . LEU C 3 383  ? 160.886 125.852 198.216 1.00 40.00 ? 2040 LEU C CD1 1 
ATOM   5894  C  CD2 . LEU C 3 383  ? 159.305 126.286 200.106 1.00 40.00 ? 2040 LEU C CD2 1 
ATOM   5895  N  N   . HIS C 3 384  ? 160.477 127.063 195.295 1.00 40.00 ? 2041 HIS C N   1 
ATOM   5896  C  CA  . HIS C 3 384  ? 161.726 126.878 194.571 1.00 40.00 ? 2041 HIS C CA  1 
ATOM   5897  C  C   . HIS C 3 384  ? 161.752 127.692 193.283 1.00 40.00 ? 2041 HIS C C   1 
ATOM   5898  O  O   . HIS C 3 384  ? 160.856 127.586 192.442 1.00 40.00 ? 2041 HIS C O   1 
ATOM   5899  C  CB  . HIS C 3 384  ? 161.924 125.395 194.260 1.00 40.00 ? 2041 HIS C CB  1 
ATOM   5900  C  CG  . HIS C 3 384  ? 163.316 125.041 193.847 1.00 40.00 ? 2041 HIS C CG  1 
ATOM   5901  N  ND1 . HIS C 3 384  ? 163.629 124.618 192.573 1.00 40.00 ? 2041 HIS C ND1 1 
ATOM   5902  C  CD2 . HIS C 3 384  ? 164.478 125.034 194.542 1.00 40.00 ? 2041 HIS C CD2 1 
ATOM   5903  C  CE1 . HIS C 3 384  ? 164.925 124.372 192.500 1.00 40.00 ? 2041 HIS C CE1 1 
ATOM   5904  N  NE2 . HIS C 3 384  ? 165.463 124.615 193.681 1.00 40.00 ? 2041 HIS C NE2 1 
ATOM   5905  N  N   . TYR C 3 385  ? 162.796 128.506 193.134 1.00 40.00 ? 2042 TYR C N   1 
ATOM   5906  C  CA  . TYR C 3 385  ? 163.044 129.277 191.925 1.00 40.00 ? 2042 TYR C CA  1 
ATOM   5907  C  C   . TYR C 3 385  ? 164.424 128.922 191.392 1.00 40.00 ? 2042 TYR C C   1 
ATOM   5908  O  O   . TYR C 3 385  ? 165.248 128.340 192.101 1.00 40.00 ? 2042 TYR C O   1 
ATOM   5909  C  CB  . TYR C 3 385  ? 162.979 130.790 192.171 1.00 40.00 ? 2042 TYR C CB  1 
ATOM   5910  C  CG  . TYR C 3 385  ? 161.595 131.367 192.362 1.00 40.00 ? 2042 TYR C CG  1 
ATOM   5911  C  CD1 . TYR C 3 385  ? 160.461 130.598 192.158 1.00 40.00 ? 2042 TYR C CD1 1 
ATOM   5912  C  CD2 . TYR C 3 385  ? 161.428 132.693 192.734 1.00 40.00 ? 2042 TYR C CD2 1 
ATOM   5913  C  CE1 . TYR C 3 385  ? 159.198 131.133 192.329 1.00 40.00 ? 2042 TYR C CE1 1 
ATOM   5914  C  CE2 . TYR C 3 385  ? 160.172 133.237 192.906 1.00 40.00 ? 2042 TYR C CE2 1 
ATOM   5915  C  CZ  . TYR C 3 385  ? 159.061 132.454 192.701 1.00 40.00 ? 2042 TYR C CZ  1 
ATOM   5916  O  OH  . TYR C 3 385  ? 157.808 132.995 192.873 1.00 40.00 ? 2042 TYR C OH  1 
ATOM   5917  N  N   . VAL C 3 386  ? 164.667 129.271 190.128 1.00 40.00 ? 2043 VAL C N   1 
ATOM   5918  C  CA  . VAL C 3 386  ? 165.966 129.083 189.496 1.00 40.00 ? 2043 VAL C CA  1 
ATOM   5919  C  C   . VAL C 3 386  ? 166.340 130.374 188.780 1.00 40.00 ? 2043 VAL C C   1 
ATOM   5920  O  O   . VAL C 3 386  ? 165.499 131.043 188.177 1.00 40.00 ? 2043 VAL C O   1 
ATOM   5921  C  CB  . VAL C 3 386  ? 165.976 127.889 188.512 1.00 40.00 ? 2043 VAL C CB  1 
ATOM   5922  C  CG1 . VAL C 3 386  ? 167.352 127.712 187.885 1.00 40.00 ? 2043 VAL C CG1 1 
ATOM   5923  C  CG2 . VAL C 3 386  ? 165.551 126.609 189.214 1.00 40.00 ? 2043 VAL C CG2 1 
ATOM   5924  N  N   . THR C 3 387  ? 167.623 130.725 188.857 1.00 40.00 ? 2044 THR C N   1 
ATOM   5925  C  CA  . THR C 3 387  ? 168.138 131.922 188.210 1.00 40.00 ? 2044 THR C CA  1 
ATOM   5926  C  C   . THR C 3 387  ? 168.187 131.701 186.699 1.00 40.00 ? 2044 THR C C   1 
ATOM   5927  O  O   . THR C 3 387  ? 167.765 130.660 186.190 1.00 40.00 ? 2044 THR C O   1 
ATOM   5928  C  CB  . THR C 3 387  ? 169.512 132.284 188.767 1.00 40.00 ? 2044 THR C CB  1 
ATOM   5929  O  OG1 . THR C 3 387  ? 170.465 131.290 188.373 1.00 40.00 ? 2044 THR C OG1 1 
ATOM   5930  C  CG2 . THR C 3 387  ? 169.467 132.354 190.285 1.00 40.00 ? 2044 THR C CG2 1 
ATOM   5931  N  N   . LEU C 3 388  ? 168.701 132.684 185.958 1.00 40.00 ? 2045 LEU C N   1 
ATOM   5932  C  CA  . LEU C 3 388  ? 168.695 132.575 184.503 1.00 40.00 ? 2045 LEU C CA  1 
ATOM   5933  C  C   . LEU C 3 388  ? 169.617 131.460 184.023 1.00 40.00 ? 2045 LEU C C   1 
ATOM   5934  O  O   . LEU C 3 388  ? 169.306 130.766 183.047 1.00 40.00 ? 2045 LEU C O   1 
ATOM   5935  C  CB  . LEU C 3 388  ? 169.091 133.903 183.864 1.00 40.00 ? 2045 LEU C CB  1 
ATOM   5936  C  CG  . LEU C 3 388  ? 168.748 133.975 182.375 1.00 40.00 ? 2045 LEU C CG  1 
ATOM   5937  C  CD1 . LEU C 3 388  ? 167.296 134.383 182.169 1.00 40.00 ? 2045 LEU C CD1 1 
ATOM   5938  C  CD2 . LEU C 3 388  ? 169.686 134.909 181.639 1.00 40.00 ? 2045 LEU C CD2 1 
ATOM   5939  N  N   . ASP C 3 389  ? 170.751 131.269 184.692 1.00 40.00 ? 2046 ASP C N   1 
ATOM   5940  C  CA  . ASP C 3 389  ? 171.703 130.243 184.293 1.00 40.00 ? 2046 ASP C CA  1 
ATOM   5941  C  C   . ASP C 3 389  ? 172.542 129.858 185.503 1.00 40.00 ? 2046 ASP C C   1 
ATOM   5942  O  O   . ASP C 3 389  ? 172.560 130.554 186.521 1.00 40.00 ? 2046 ASP C O   1 
ATOM   5943  C  CB  . ASP C 3 389  ? 172.586 130.727 183.135 1.00 40.00 ? 2046 ASP C CB  1 
ATOM   5944  C  CG  . ASP C 3 389  ? 173.303 129.590 182.430 1.00 40.00 ? 2046 ASP C CG  1 
ATOM   5945  O  OD1 . ASP C 3 389  ? 173.106 128.423 182.826 1.00 40.00 ? 2046 ASP C OD1 1 
ATOM   5946  O  OD2 . ASP C 3 389  ? 174.063 129.865 181.478 1.00 40.00 ? 2046 ASP C OD2 1 
ATOM   5947  N  N   . GLY C 3 390  ? 173.234 128.729 185.385 1.00 40.00 ? 2047 GLY C N   1 
ATOM   5948  C  CA  . GLY C 3 390  ? 174.128 128.284 186.435 1.00 40.00 ? 2047 GLY C CA  1 
ATOM   5949  C  C   . GLY C 3 390  ? 173.459 127.421 187.485 1.00 40.00 ? 2047 GLY C C   1 
ATOM   5950  O  O   . GLY C 3 390  ? 172.549 126.647 187.176 1.00 40.00 ? 2047 GLY C O   1 
ATOM   5951  N  N   . ARG C 3 391  ? 173.904 127.551 188.731 1.00 40.00 ? 2048 ARG C N   1 
ATOM   5952  C  CA  . ARG C 3 391  ? 173.401 126.740 189.828 1.00 40.00 ? 2048 ARG C CA  1 
ATOM   5953  C  C   . ARG C 3 391  ? 172.044 127.251 190.305 1.00 40.00 ? 2048 ARG C C   1 
ATOM   5954  O  O   . ARG C 3 391  ? 171.554 128.301 189.882 1.00 40.00 ? 2048 ARG C O   1 
ATOM   5955  C  CB  . ARG C 3 391  ? 174.397 126.731 190.985 1.00 40.00 ? 2048 ARG C CB  1 
ATOM   5956  C  CG  . ARG C 3 391  ? 174.676 128.109 191.555 1.00 40.00 ? 2048 ARG C CG  1 
ATOM   5957  C  CD  . ARG C 3 391  ? 175.738 128.060 192.634 1.00 40.00 ? 2048 ARG C CD  1 
ATOM   5958  N  NE  . ARG C 3 391  ? 176.018 129.387 193.166 1.00 40.00 ? 2048 ARG C NE  1 
ATOM   5959  C  CZ  . ARG C 3 391  ? 176.880 130.240 192.630 1.00 40.00 ? 2048 ARG C CZ  1 
ATOM   5960  N  NH1 . ARG C 3 391  ? 177.571 129.934 191.544 1.00 40.00 ? 2048 ARG C NH1 1 
ATOM   5961  N  NH2 . ARG C 3 391  ? 177.053 131.430 193.198 1.00 40.00 ? 2048 ARG C NH2 1 
ATOM   5962  N  N   . VAL C 3 392  ? 171.436 126.486 191.208 1.00 40.00 ? 2049 VAL C N   1 
ATOM   5963  C  CA  . VAL C 3 392  ? 170.131 126.824 191.764 1.00 40.00 ? 2049 VAL C CA  1 
ATOM   5964  C  C   . VAL C 3 392  ? 170.358 127.560 193.081 1.00 40.00 ? 2049 VAL C C   1 
ATOM   5965  O  O   . VAL C 3 392  ? 171.040 127.056 193.976 1.00 40.00 ? 2049 VAL C O   1 
ATOM   5966  C  CB  . VAL C 3 392  ? 169.271 125.574 191.972 1.00 40.00 ? 2049 VAL C CB  1 
ATOM   5967  C  CG1 . VAL C 3 392  ? 168.682 125.121 190.649 1.00 40.00 ? 2049 VAL C CG1 1 
ATOM   5968  C  CG2 . VAL C 3 392  ? 170.098 124.454 192.587 1.00 40.00 ? 2049 VAL C CG2 1 
ATOM   5969  N  N   . TYR C 3 393  ? 169.790 128.763 193.200 1.00 40.00 ? 2050 TYR C N   1 
ATOM   5970  C  CA  . TYR C 3 393  ? 169.950 129.517 194.438 1.00 40.00 ? 2050 TYR C CA  1 
ATOM   5971  C  C   . TYR C 3 393  ? 168.874 129.120 195.443 1.00 40.00 ? 2050 TYR C C   1 
ATOM   5972  O  O   . TYR C 3 393  ? 169.031 129.340 196.651 1.00 40.00 ? 2050 TYR C O   1 
ATOM   5973  C  CB  . TYR C 3 393  ? 169.913 131.023 194.162 1.00 40.00 ? 2050 TYR C CB  1 
ATOM   5974  C  CG  . TYR C 3 393  ? 168.628 131.590 193.591 1.00 40.00 ? 2050 TYR C CG  1 
ATOM   5975  C  CD1 . TYR C 3 393  ? 167.596 132.036 194.406 1.00 40.00 ? 2050 TYR C CD1 1 
ATOM   5976  C  CD2 . TYR C 3 393  ? 168.443 131.654 192.216 1.00 40.00 ? 2050 TYR C CD2 1 
ATOM   5977  C  CE1 . TYR C 3 393  ? 166.427 132.541 193.865 1.00 40.00 ? 2050 TYR C CE1 1 
ATOM   5978  C  CE2 . TYR C 3 393  ? 167.283 132.156 191.670 1.00 40.00 ? 2050 TYR C CE2 1 
ATOM   5979  C  CZ  . TYR C 3 393  ? 166.279 132.597 192.495 1.00 40.00 ? 2050 TYR C CZ  1 
ATOM   5980  O  OH  . TYR C 3 393  ? 165.125 133.095 191.938 1.00 40.00 ? 2050 TYR C OH  1 
ATOM   5981  N  N   . ASP C 3 394  ? 167.775 128.533 194.964 1.00 40.00 ? 2051 ASP C N   1 
ATOM   5982  C  CA  . ASP C 3 394  ? 166.795 127.862 195.822 1.00 40.00 ? 2051 ASP C CA  1 
ATOM   5983  C  C   . ASP C 3 394  ? 166.200 128.807 196.867 1.00 40.00 ? 2051 ASP C C   1 
ATOM   5984  O  O   . ASP C 3 394  ? 166.337 128.597 198.073 1.00 40.00 ? 2051 ASP C O   1 
ATOM   5985  C  CB  . ASP C 3 394  ? 167.443 126.645 196.490 1.00 40.00 ? 2051 ASP C CB  1 
ATOM   5986  C  CG  . ASP C 3 394  ? 166.463 125.838 197.315 1.00 40.00 ? 2051 ASP C CG  1 
ATOM   5987  O  OD1 . ASP C 3 394  ? 165.272 126.207 197.359 1.00 40.00 ? 2051 ASP C OD1 1 
ATOM   5988  O  OD2 . ASP C 3 394  ? 166.882 124.827 197.917 1.00 40.00 ? 2051 ASP C OD2 1 
ATOM   5989  N  N   . LEU C 3 395  ? 165.537 129.863 196.399 1.00 40.00 ? 2052 LEU C N   1 
ATOM   5990  C  CA  . LEU C 3 395  ? 164.854 130.783 197.299 1.00 40.00 ? 2052 LEU C CA  1 
ATOM   5991  C  C   . LEU C 3 395  ? 163.599 130.137 197.865 1.00 40.00 ? 2052 LEU C C   1 
ATOM   5992  O  O   . LEU C 3 395  ? 162.839 129.490 197.142 1.00 40.00 ? 2052 LEU C O   1 
ATOM   5993  C  CB  . LEU C 3 395  ? 164.483 132.053 196.533 1.00 40.00 ? 2052 LEU C CB  1 
ATOM   5994  C  CG  . LEU C 3 395  ? 163.361 132.902 197.133 1.00 40.00 ? 2052 LEU C CG  1 
ATOM   5995  C  CD1 . LEU C 3 395  ? 163.797 133.525 198.451 1.00 40.00 ? 2052 LEU C CD1 1 
ATOM   5996  C  CD2 . LEU C 3 395  ? 162.905 133.969 196.151 1.00 40.00 ? 2052 LEU C CD2 1 
ATOM   5997  N  N   . HIS C 3 396  ? 163.385 130.308 199.167 1.00 40.00 ? 2053 HIS C N   1 
ATOM   5998  C  CA  . HIS C 3 396  ? 162.147 129.863 199.806 1.00 40.00 ? 2053 HIS C CA  1 
ATOM   5999  C  C   . HIS C 3 396  ? 161.236 131.072 200.025 1.00 40.00 ? 2053 HIS C C   1 
ATOM   6000  O  O   . HIS C 3 396  ? 160.895 131.454 201.146 1.00 40.00 ? 2053 HIS C O   1 
ATOM   6001  C  CB  . HIS C 3 396  ? 162.452 129.133 201.107 1.00 40.00 ? 2053 HIS C CB  1 
ATOM   6002  C  CG  . HIS C 3 396  ? 163.264 129.936 202.071 1.00 40.00 ? 2053 HIS C CG  1 
ATOM   6003  N  ND1 . HIS C 3 396  ? 162.727 130.954 202.829 1.00 40.00 ? 2053 HIS C ND1 1 
ATOM   6004  C  CD2 . HIS C 3 396  ? 164.576 129.874 202.399 1.00 40.00 ? 2053 HIS C CD2 1 
ATOM   6005  C  CE1 . HIS C 3 396  ? 163.673 131.482 203.585 1.00 40.00 ? 2053 HIS C CE1 1 
ATOM   6006  N  NE2 . HIS C 3 396  ? 164.804 130.846 203.343 1.00 40.00 ? 2053 HIS C NE2 1 
ATOM   6007  N  N   . GLY C 3 397  ? 160.839 131.675 198.908 1.00 40.00 ? 2054 GLY C N   1 
ATOM   6008  C  CA  . GLY C 3 397  ? 160.034 132.875 198.969 1.00 40.00 ? 2054 GLY C CA  1 
ATOM   6009  C  C   . GLY C 3 397  ? 158.606 132.605 199.405 1.00 40.00 ? 2054 GLY C C   1 
ATOM   6010  O  O   . GLY C 3 397  ? 158.091 131.490 199.325 1.00 40.00 ? 2054 GLY C O   1 
ATOM   6011  N  N   . SER C 3 398  ? 157.963 133.662 199.912 1.00 40.00 ? 2055 SER C N   1 
ATOM   6012  C  CA  . SER C 3 398  ? 156.574 133.559 200.342 1.00 40.00 ? 2055 SER C CA  1 
ATOM   6013  C  C   . SER C 3 398  ? 155.751 134.796 199.989 1.00 40.00 ? 2055 SER C C   1 
ATOM   6014  O  O   . SER C 3 398  ? 154.767 135.087 200.679 1.00 40.00 ? 2055 SER C O   1 
ATOM   6015  C  CB  . SER C 3 398  ? 156.504 133.306 201.843 1.00 40.00 ? 2055 SER C CB  1 
ATOM   6016  O  OG  . SER C 3 398  ? 157.275 132.173 202.197 1.00 40.00 ? 2055 SER C OG  1 
ATOM   6017  N  N   . CYS C 3 399  ? 156.119 135.532 198.943 1.00 40.00 ? 2056 CYS C N   1 
ATOM   6018  C  CA  . CYS C 3 399  ? 155.420 136.759 198.585 1.00 40.00 ? 2056 CYS C CA  1 
ATOM   6019  C  C   . CYS C 3 399  ? 155.628 137.009 197.098 1.00 40.00 ? 2056 CYS C C   1 
ATOM   6020  O  O   . CYS C 3 399  ? 156.503 136.414 196.466 1.00 40.00 ? 2056 CYS C O   1 
ATOM   6021  C  CB  . CYS C 3 399  ? 155.908 137.943 199.431 1.00 40.00 ? 2056 CYS C CB  1 
ATOM   6022  S  SG  . CYS C 3 399  ? 154.636 139.141 199.924 1.00 40.00 ? 2056 CYS C SG  1 
ATOM   6023  N  N   . SER C 3 400  ? 154.797 137.888 196.539 1.00 40.00 ? 2057 SER C N   1 
ATOM   6024  C  CA  . SER C 3 400  ? 154.836 138.146 195.105 1.00 40.00 ? 2057 SER C CA  1 
ATOM   6025  C  C   . SER C 3 400  ? 156.177 138.741 194.697 1.00 40.00 ? 2057 SER C C   1 
ATOM   6026  O  O   . SER C 3 400  ? 156.669 139.688 195.315 1.00 40.00 ? 2057 SER C O   1 
ATOM   6027  C  CB  . SER C 3 400  ? 153.698 139.088 194.709 1.00 40.00 ? 2057 SER C CB  1 
ATOM   6028  O  OG  . SER C 3 400  ? 153.778 140.304 195.429 1.00 40.00 ? 2057 SER C OG  1 
ATOM   6029  N  N   . TYR C 3 401  ? 156.763 138.182 193.640 1.00 40.00 ? 2058 TYR C N   1 
ATOM   6030  C  CA  . TYR C 3 401  ? 158.089 138.573 193.184 1.00 40.00 ? 2058 TYR C CA  1 
ATOM   6031  C  C   . TYR C 3 401  ? 158.039 138.879 191.694 1.00 40.00 ? 2058 TYR C C   1 
ATOM   6032  O  O   . TYR C 3 401  ? 156.968 138.961 191.090 1.00 40.00 ? 2058 TYR C O   1 
ATOM   6033  C  CB  . TYR C 3 401  ? 159.123 137.477 193.471 1.00 40.00 ? 2058 TYR C CB  1 
ATOM   6034  C  CG  . TYR C 3 401  ? 159.232 137.099 194.932 1.00 40.00 ? 2058 TYR C CG  1 
ATOM   6035  C  CD1 . TYR C 3 401  ? 159.163 138.066 195.927 1.00 40.00 ? 2058 TYR C CD1 1 
ATOM   6036  C  CD2 . TYR C 3 401  ? 159.400 135.777 195.317 1.00 40.00 ? 2058 TYR C CD2 1 
ATOM   6037  C  CE1 . TYR C 3 401  ? 159.259 137.726 197.261 1.00 40.00 ? 2058 TYR C CE1 1 
ATOM   6038  C  CE2 . TYR C 3 401  ? 159.498 135.428 196.650 1.00 40.00 ? 2058 TYR C CE2 1 
ATOM   6039  C  CZ  . TYR C 3 401  ? 159.426 136.406 197.617 1.00 40.00 ? 2058 TYR C CZ  1 
ATOM   6040  O  OH  . TYR C 3 401  ? 159.522 136.064 198.945 1.00 40.00 ? 2058 TYR C OH  1 
ATOM   6041  N  N   . VAL C 3 402  ? 159.219 139.062 191.105 1.00 40.00 ? 2059 VAL C N   1 
ATOM   6042  C  CA  . VAL C 3 402  ? 159.372 139.299 189.670 1.00 40.00 ? 2059 VAL C CA  1 
ATOM   6043  C  C   . VAL C 3 402  ? 160.554 138.455 189.206 1.00 40.00 ? 2059 VAL C C   1 
ATOM   6044  O  O   . VAL C 3 402  ? 161.685 138.655 189.660 1.00 40.00 ? 2059 VAL C O   1 
ATOM   6045  C  CB  . VAL C 3 402  ? 159.586 140.778 189.337 1.00 40.00 ? 2059 VAL C CB  1 
ATOM   6046  C  CG1 . VAL C 3 402  ? 160.002 140.933 187.885 1.00 40.00 ? 2059 VAL C CG1 1 
ATOM   6047  C  CG2 . VAL C 3 402  ? 158.321 141.576 189.616 1.00 40.00 ? 2059 VAL C CG2 1 
ATOM   6048  N  N   . LEU C 3 403  ? 160.297 137.506 188.303 1.00 40.00 ? 2060 LEU C N   1 
ATOM   6049  C  CA  . LEU C 3 403  ? 161.357 136.616 187.838 1.00 40.00 ? 2060 LEU C CA  1 
ATOM   6050  C  C   . LEU C 3 403  ? 162.323 137.338 186.907 1.00 40.00 ? 2060 LEU C C   1 
ATOM   6051  O  O   . LEU C 3 403  ? 163.545 137.210 187.047 1.00 40.00 ? 2060 LEU C O   1 
ATOM   6052  C  CB  . LEU C 3 403  ? 160.751 135.399 187.140 1.00 40.00 ? 2060 LEU C CB  1 
ATOM   6053  C  CG  . LEU C 3 403  ? 161.742 134.363 186.608 1.00 40.00 ? 2060 LEU C CG  1 
ATOM   6054  C  CD1 . LEU C 3 403  ? 162.620 133.843 187.732 1.00 40.00 ? 2060 LEU C CD1 1 
ATOM   6055  C  CD2 . LEU C 3 403  ? 161.007 133.219 185.930 1.00 40.00 ? 2060 LEU C CD2 1 
ATOM   6056  N  N   . ALA C 3 404  ? 161.797 138.095 185.947 1.00 40.00 ? 2061 ALA C N   1 
ATOM   6057  C  CA  . ALA C 3 404  ? 162.616 138.769 184.948 1.00 40.00 ? 2061 ALA C CA  1 
ATOM   6058  C  C   . ALA C 3 404  ? 161.943 140.065 184.522 1.00 40.00 ? 2061 ALA C C   1 
ATOM   6059  O  O   . ALA C 3 404  ? 160.721 140.106 184.349 1.00 40.00 ? 2061 ALA C O   1 
ATOM   6060  C  CB  . ALA C 3 404  ? 162.854 137.869 183.731 1.00 40.00 ? 2061 ALA C CB  1 
ATOM   6061  N  N   . SER C 3 405  ? 162.742 141.119 184.356 1.00 40.00 ? 2062 SER C N   1 
ATOM   6062  C  CA  . SER C 3 405  ? 162.246 142.420 183.923 1.00 40.00 ? 2062 SER C CA  1 
ATOM   6063  C  C   . SER C 3 405  ? 163.321 143.126 183.113 1.00 40.00 ? 2062 SER C C   1 
ATOM   6064  O  O   . SER C 3 405  ? 164.515 142.936 183.363 1.00 40.00 ? 2062 SER C O   1 
ATOM   6065  C  CB  . SER C 3 405  ? 161.837 143.286 185.119 1.00 40.00 ? 2062 SER C CB  1 
ATOM   6066  O  OG  . SER C 3 405  ? 162.960 143.609 185.920 1.00 40.00 ? 2062 SER C OG  1 
ATOM   6067  N  N   . VAL C 3 406  ? 162.896 143.939 182.145 1.00 40.00 ? 2063 VAL C N   1 
ATOM   6068  C  CA  . VAL C 3 406  ? 163.839 144.722 181.356 1.00 40.00 ? 2063 VAL C CA  1 
ATOM   6069  C  C   . VAL C 3 406  ? 164.397 145.852 182.210 1.00 40.00 ? 2063 VAL C C   1 
ATOM   6070  O  O   . VAL C 3 406  ? 163.662 146.519 182.950 1.00 40.00 ? 2063 VAL C O   1 
ATOM   6071  C  CB  . VAL C 3 406  ? 163.165 145.259 180.084 1.00 40.00 ? 2063 VAL C CB  1 
ATOM   6072  C  CG1 . VAL C 3 406  ? 162.906 144.125 179.108 1.00 40.00 ? 2063 VAL C CG1 1 
ATOM   6073  C  CG2 . VAL C 3 406  ? 161.866 145.975 180.426 1.00 40.00 ? 2063 VAL C CG2 1 
ATOM   6074  N  N   . CYS C 3 407  ? 165.709 146.066 182.119 1.00 40.00 ? 2064 CYS C N   1 
ATOM   6075  C  CA  . CYS C 3 407  ? 166.379 147.119 182.867 1.00 40.00 ? 2064 CYS C CA  1 
ATOM   6076  C  C   . CYS C 3 407  ? 166.919 148.231 181.976 1.00 40.00 ? 2064 CYS C C   1 
ATOM   6077  O  O   . CYS C 3 407  ? 167.431 149.227 182.498 1.00 40.00 ? 2064 CYS C O   1 
ATOM   6078  C  CB  . CYS C 3 407  ? 167.520 146.522 183.708 1.00 40.00 ? 2064 CYS C CB  1 
ATOM   6079  S  SG  . CYS C 3 407  ? 167.903 144.811 183.260 1.00 40.00 ? 2064 CYS C SG  1 
ATOM   6080  N  N   . HIS C 3 408  ? 166.815 148.091 180.655 1.00 40.00 ? 2065 HIS C N   1 
ATOM   6081  C  CA  . HIS C 3 408  ? 167.259 149.119 179.717 1.00 40.00 ? 2065 HIS C CA  1 
ATOM   6082  C  C   . HIS C 3 408  ? 166.275 149.175 178.556 1.00 40.00 ? 2065 HIS C C   1 
ATOM   6083  O  O   . HIS C 3 408  ? 166.179 148.199 177.783 1.00 40.00 ? 2065 HIS C O   1 
ATOM   6084  C  CB  . HIS C 3 408  ? 168.675 148.837 179.210 1.00 40.00 ? 2065 HIS C CB  1 
ATOM   6085  C  CG  . HIS C 3 408  ? 169.691 148.691 180.299 1.00 40.00 ? 2065 HIS C CG  1 
ATOM   6086  N  ND1 . HIS C 3 408  ? 169.955 147.486 180.913 1.00 40.00 ? 2065 HIS C ND1 1 
ATOM   6087  C  CD2 . HIS C 3 408  ? 170.507 149.599 180.885 1.00 40.00 ? 2065 HIS C CD2 1 
ATOM   6088  C  CE1 . HIS C 3 408  ? 170.891 147.657 181.829 1.00 40.00 ? 2065 HIS C CE1 1 
ATOM   6089  N  NE2 . HIS C 3 408  ? 171.243 148.930 181.833 1.00 40.00 ? 2065 HIS C NE2 1 
ATOM   6090  N  N   . PRO C 3 409  ? 165.525 150.265 178.394 1.00 40.00 ? 2066 PRO C N   1 
ATOM   6091  C  CA  . PRO C 3 409  ? 164.606 150.367 177.251 1.00 40.00 ? 2066 PRO C CA  1 
ATOM   6092  C  C   . PRO C 3 409  ? 165.363 150.338 175.930 1.00 40.00 ? 2066 PRO C C   1 
ATOM   6093  O  O   . PRO C 3 409  ? 166.464 150.880 175.816 1.00 40.00 ? 2066 PRO C O   1 
ATOM   6094  C  CB  . PRO C 3 409  ? 163.909 151.715 177.473 1.00 40.00 ? 2066 PRO C CB  1 
ATOM   6095  C  CG  . PRO C 3 409  ? 164.080 151.999 178.933 1.00 40.00 ? 2066 PRO C CG  1 
ATOM   6096  C  CD  . PRO C 3 409  ? 165.412 151.419 179.300 1.00 40.00 ? 2066 PRO C CD  1 
ATOM   6097  N  N   . LYS C 3 410  ? 164.762 149.703 174.935 1.00 40.00 ? 2067 LYS C N   1 
ATOM   6098  C  CA  . LYS C 3 410  ? 165.324 149.563 173.600 1.00 40.00 ? 2067 LYS C CA  1 
ATOM   6099  C  C   . LYS C 3 410  ? 164.228 149.767 172.571 1.00 40.00 ? 2067 LYS C C   1 
ATOM   6100  O  O   . LYS C 3 410  ? 163.082 149.351 172.775 1.00 40.00 ? 2067 LYS C O   1 
ATOM   6101  C  CB  . LYS C 3 410  ? 165.966 148.174 173.434 1.00 40.00 ? 2067 LYS C CB  1 
ATOM   6102  C  CG  . LYS C 3 410  ? 166.652 147.931 172.099 1.00 40.00 ? 2067 LYS C CG  1 
ATOM   6103  C  CD  . LYS C 3 410  ? 168.002 148.625 172.029 1.00 40.00 ? 2067 LYS C CD  1 
ATOM   6104  C  CE  . LYS C 3 410  ? 168.647 148.425 170.668 1.00 40.00 ? 2067 LYS C CE  1 
ATOM   6105  N  NZ  . LYS C 3 410  ? 167.786 148.941 169.568 1.00 40.00 ? 2067 LYS C NZ  1 
ATOM   6106  N  N   . PRO C 3 411  ? 164.541 150.422 171.447 1.00 40.00 ? 2068 PRO C N   1 
ATOM   6107  C  CA  . PRO C 3 411  ? 163.536 150.597 170.389 1.00 40.00 ? 2068 PRO C CA  1 
ATOM   6108  C  C   . PRO C 3 411  ? 163.064 149.283 169.786 1.00 40.00 ? 2068 PRO C C   1 
ATOM   6109  O  O   . PRO C 3 411  ? 161.858 149.052 169.648 1.00 40.00 ? 2068 PRO C O   1 
ATOM   6110  C  CB  . PRO C 3 411  ? 164.269 151.454 169.349 1.00 40.00 ? 2068 PRO C CB  1 
ATOM   6111  C  CG  . PRO C 3 411  ? 165.305 152.181 170.130 1.00 40.00 ? 2068 PRO C CG  1 
ATOM   6112  C  CD  . PRO C 3 411  ? 165.747 151.230 171.200 1.00 40.00 ? 2068 PRO C CD  1 
ATOM   6113  N  N   . GLY C 3 412  ? 164.008 148.415 169.417 1.00 40.00 ? 2069 GLY C N   1 
ATOM   6114  C  CA  . GLY C 3 412  ? 163.636 147.158 168.790 1.00 40.00 ? 2069 GLY C CA  1 
ATOM   6115  C  C   . GLY C 3 412  ? 162.946 146.199 169.742 1.00 40.00 ? 2069 GLY C C   1 
ATOM   6116  O  O   . GLY C 3 412  ? 162.154 145.352 169.319 1.00 40.00 ? 2069 GLY C O   1 
ATOM   6117  N  N   . ASP C 3 413  ? 163.230 146.319 171.036 1.00 40.00 ? 2070 ASP C N   1 
ATOM   6118  C  CA  . ASP C 3 413  ? 162.648 145.417 172.017 1.00 40.00 ? 2070 ASP C CA  1 
ATOM   6119  C  C   . ASP C 3 413  ? 161.187 145.779 172.283 1.00 40.00 ? 2070 ASP C C   1 
ATOM   6120  O  O   . ASP C 3 413  ? 160.663 146.788 171.803 1.00 40.00 ? 2070 ASP C O   1 
ATOM   6121  C  CB  . ASP C 3 413  ? 163.446 145.454 173.319 1.00 40.00 ? 2070 ASP C CB  1 
ATOM   6122  C  CG  . ASP C 3 413  ? 164.874 144.984 173.141 1.00 40.00 ? 2070 ASP C CG  1 
ATOM   6123  O  OD1 . ASP C 3 413  ? 165.268 144.697 171.991 1.00 40.00 ? 2070 ASP C OD1 1 
ATOM   6124  O  OD2 . ASP C 3 413  ? 165.604 144.901 174.151 1.00 40.00 ? 2070 ASP C OD2 1 
ATOM   6125  N  N   . GLU C 3 414  ? 160.529 144.929 173.067 1.00 40.00 ? 2071 GLU C N   1 
ATOM   6126  C  CA  . GLU C 3 414  ? 159.135 145.112 173.438 1.00 40.00 ? 2071 GLU C CA  1 
ATOM   6127  C  C   . GLU C 3 414  ? 158.972 144.823 174.923 1.00 40.00 ? 2071 GLU C C   1 
ATOM   6128  O  O   . GLU C 3 414  ? 159.880 144.304 175.577 1.00 40.00 ? 2071 GLU C O   1 
ATOM   6129  C  CB  . GLU C 3 414  ? 158.207 144.203 172.618 1.00 40.00 ? 2071 GLU C CB  1 
ATOM   6130  C  CG  . GLU C 3 414  ? 158.388 142.711 172.878 1.00 40.00 ? 2071 GLU C CG  1 
ATOM   6131  C  CD  . GLU C 3 414  ? 159.652 142.147 172.252 1.00 40.00 ? 2071 GLU C CD  1 
ATOM   6132  O  OE1 . GLU C 3 414  ? 160.303 142.862 171.461 1.00 40.00 ? 2071 GLU C OE1 1 
ATOM   6133  O  OE2 . GLU C 3 414  ? 159.995 140.985 172.554 1.00 40.00 ? 2071 GLU C OE2 1 
ATOM   6134  N  N   . GLU C 3 415  ? 157.804 145.180 175.455 1.00 40.00 ? 2072 GLU C N   1 
ATOM   6135  C  CA  . GLU C 3 415  ? 157.519 144.922 176.861 1.00 40.00 ? 2072 GLU C CA  1 
ATOM   6136  C  C   . GLU C 3 415  ? 157.524 143.423 177.133 1.00 40.00 ? 2072 GLU C C   1 
ATOM   6137  O  O   . GLU C 3 415  ? 156.911 142.644 176.398 1.00 40.00 ? 2072 GLU C O   1 
ATOM   6138  C  CB  . GLU C 3 415  ? 156.169 145.529 177.246 1.00 40.00 ? 2072 GLU C CB  1 
ATOM   6139  C  CG  . GLU C 3 415  ? 156.063 147.025 176.987 1.00 40.00 ? 2072 GLU C CG  1 
ATOM   6140  C  CD  . GLU C 3 415  ? 156.969 147.847 177.884 1.00 40.00 ? 2072 GLU C CD  1 
ATOM   6141  O  OE1 . GLU C 3 415  ? 157.322 147.365 178.981 1.00 40.00 ? 2072 GLU C OE1 1 
ATOM   6142  O  OE2 . GLU C 3 415  ? 157.330 148.976 177.491 1.00 40.00 ? 2072 GLU C OE2 1 
ATOM   6143  N  N   . PHE C 3 416  ? 158.226 143.020 178.191 1.00 40.00 ? 2073 PHE C N   1 
ATOM   6144  C  CA  . PHE C 3 416  ? 158.396 141.608 178.517 1.00 40.00 ? 2073 PHE C CA  1 
ATOM   6145  C  C   . PHE C 3 416  ? 158.764 141.474 179.985 1.00 40.00 ? 2073 PHE C C   1 
ATOM   6146  O  O   . PHE C 3 416  ? 159.855 141.886 180.391 1.00 40.00 ? 2073 PHE C O   1 
ATOM   6147  C  CB  . PHE C 3 416  ? 159.469 140.975 177.626 1.00 40.00 ? 2073 PHE C CB  1 
ATOM   6148  C  CG  . PHE C 3 416  ? 159.869 139.593 178.043 1.00 40.00 ? 2073 PHE C CG  1 
ATOM   6149  C  CD1 . PHE C 3 416  ? 158.918 138.604 178.214 1.00 40.00 ? 2073 PHE C CD1 1 
ATOM   6150  C  CD2 . PHE C 3 416  ? 161.200 139.278 178.247 1.00 40.00 ? 2073 PHE C CD2 1 
ATOM   6151  C  CE1 . PHE C 3 416  ? 159.288 137.329 178.591 1.00 40.00 ? 2073 PHE C CE1 1 
ATOM   6152  C  CE2 . PHE C 3 416  ? 161.575 138.005 178.624 1.00 40.00 ? 2073 PHE C CE2 1 
ATOM   6153  C  CZ  . PHE C 3 416  ? 160.617 137.029 178.796 1.00 40.00 ? 2073 PHE C CZ  1 
ATOM   6154  N  N   . SER C 3 417  ? 157.861 140.897 180.777 1.00 40.00 ? 2074 SER C N   1 
ATOM   6155  C  CA  . SER C 3 417  ? 158.114 140.670 182.196 1.00 40.00 ? 2074 SER C CA  1 
ATOM   6156  C  C   . SER C 3 417  ? 157.192 139.564 182.686 1.00 40.00 ? 2074 SER C C   1 
ATOM   6157  O  O   . SER C 3 417  ? 155.988 139.594 182.410 1.00 40.00 ? 2074 SER C O   1 
ATOM   6158  C  CB  . SER C 3 417  ? 157.898 141.951 183.010 1.00 40.00 ? 2074 SER C CB  1 
ATOM   6159  O  OG  . SER C 3 417  ? 156.556 142.397 182.920 1.00 40.00 ? 2074 SER C OG  1 
ATOM   6160  N  N   . ILE C 3 418  ? 157.753 138.598 183.409 1.00 40.00 ? 2075 ILE C N   1 
ATOM   6161  C  CA  . ILE C 3 418  ? 157.015 137.437 183.894 1.00 40.00 ? 2075 ILE C CA  1 
ATOM   6162  C  C   . ILE C 3 418  ? 157.248 137.312 185.392 1.00 40.00 ? 2075 ILE C C   1 
ATOM   6163  O  O   . ILE C 3 418  ? 158.397 137.307 185.849 1.00 40.00 ? 2075 ILE C O   1 
ATOM   6164  C  CB  . ILE C 3 418  ? 157.431 136.154 183.159 1.00 40.00 ? 2075 ILE C CB  1 
ATOM   6165  C  CG1 . ILE C 3 418  ? 157.030 136.250 181.687 1.00 40.00 ? 2075 ILE C CG1 1 
ATOM   6166  C  CG2 . ILE C 3 418  ? 156.808 134.933 183.815 1.00 40.00 ? 2075 ILE C CG2 1 
ATOM   6167  C  CD1 . ILE C 3 418  ? 157.165 134.963 180.924 1.00 40.00 ? 2075 ILE C CD1 1 
ATOM   6168  N  N   . VAL C 3 419  ? 156.159 137.209 186.153 1.00 40.00 ? 2076 VAL C N   1 
ATOM   6169  C  CA  . VAL C 3 419  ? 156.202 137.202 187.611 1.00 40.00 ? 2076 VAL C CA  1 
ATOM   6170  C  C   . VAL C 3 419  ? 155.403 136.007 188.117 1.00 40.00 ? 2076 VAL C C   1 
ATOM   6171  O  O   . VAL C 3 419  ? 154.379 135.644 187.526 1.00 40.00 ? 2076 VAL C O   1 
ATOM   6172  C  CB  . VAL C 3 419  ? 155.660 138.522 188.203 1.00 40.00 ? 2076 VAL C CB  1 
ATOM   6173  C  CG1 . VAL C 3 419  ? 155.330 139.515 187.097 1.00 40.00 ? 2076 VAL C CG1 1 
ATOM   6174  C  CG2 . VAL C 3 419  ? 154.442 138.284 189.087 1.00 40.00 ? 2076 VAL C CG2 1 
ATOM   6175  N  N   . LEU C 3 420  ? 155.886 135.383 189.190 1.00 40.00 ? 2077 LEU C N   1 
ATOM   6176  C  CA  . LEU C 3 420  ? 155.204 134.271 189.843 1.00 40.00 ? 2077 LEU C CA  1 
ATOM   6177  C  C   . LEU C 3 420  ? 154.590 134.775 191.143 1.00 40.00 ? 2077 LEU C C   1 
ATOM   6178  O  O   . LEU C 3 420  ? 155.295 135.341 191.985 1.00 40.00 ? 2077 LEU C O   1 
ATOM   6179  C  CB  . LEU C 3 420  ? 156.163 133.113 190.116 1.00 40.00 ? 2077 LEU C CB  1 
ATOM   6180  C  CG  . LEU C 3 420  ? 156.858 132.452 188.923 1.00 40.00 ? 2077 LEU C CG  1 
ATOM   6181  C  CD1 . LEU C 3 420  ? 158.143 133.180 188.559 1.00 40.00 ? 2077 LEU C CD1 1 
ATOM   6182  C  CD2 . LEU C 3 420  ? 157.134 130.984 189.203 1.00 40.00 ? 2077 LEU C CD2 1 
ATOM   6183  N  N   . GLU C 3 421  ? 153.283 134.559 191.308 1.00 40.00 ? 2078 GLU C N   1 
ATOM   6184  C  CA  . GLU C 3 421  ? 152.576 135.147 192.443 1.00 40.00 ? 2078 GLU C CA  1 
ATOM   6185  C  C   . GLU C 3 421  ? 152.853 134.414 193.750 1.00 40.00 ? 2078 GLU C C   1 
ATOM   6186  O  O   . GLU C 3 421  ? 152.714 135.008 194.824 1.00 40.00 ? 2078 GLU C O   1 
ATOM   6187  C  CB  . GLU C 3 421  ? 151.075 135.177 192.164 1.00 40.00 ? 2078 GLU C CB  1 
ATOM   6188  C  CG  . GLU C 3 421  ? 150.670 136.113 191.036 1.00 40.00 ? 2078 GLU C CG  1 
ATOM   6189  C  CD  . GLU C 3 421  ? 150.830 137.577 191.399 1.00 40.00 ? 2078 GLU C CD  1 
ATOM   6190  O  OE1 . GLU C 3 421  ? 150.942 137.887 192.604 1.00 40.00 ? 2078 GLU C OE1 1 
ATOM   6191  O  OE2 . GLU C 3 421  ? 150.843 138.421 190.479 1.00 40.00 ? 2078 GLU C OE2 1 
ATOM   6192  N  N   . LYS C 3 422  ? 153.203 133.128 193.686 1.00 40.00 ? 2079 LYS C N   1 
ATOM   6193  C  CA  . LYS C 3 422  ? 153.525 132.259 194.819 1.00 40.00 ? 2079 LYS C CA  1 
ATOM   6194  C  C   . LYS C 3 422  ? 152.289 131.879 195.633 1.00 40.00 ? 2079 LYS C C   1 
ATOM   6195  O  O   . LYS C 3 422  ? 152.383 131.001 196.503 1.00 40.00 ? 2079 LYS C O   1 
ATOM   6196  C  CB  . LYS C 3 422  ? 154.576 132.885 195.753 1.00 40.00 ? 2079 LYS C CB  1 
ATOM   6197  C  CG  . LYS C 3 422  ? 155.196 131.942 196.771 1.00 40.00 ? 2079 LYS C CG  1 
ATOM   6198  C  CD  . LYS C 3 422  ? 156.361 131.177 196.187 1.00 40.00 ? 2079 LYS C CD  1 
ATOM   6199  C  CE  . LYS C 3 422  ? 157.549 132.090 195.953 1.00 40.00 ? 2079 LYS C CE  1 
ATOM   6200  N  NZ  . LYS C 3 422  ? 158.759 131.328 195.541 1.00 40.00 ? 2079 LYS C NZ  1 
ATOM   6201  N  N   . ASN C 3 423  ? 151.125 132.465 195.346 1.00 40.00 ? 2080 ASN C N   1 
ATOM   6202  C  CA  . ASN C 3 423  ? 149.890 132.258 196.119 1.00 40.00 ? 2080 ASN C CA  1 
ATOM   6203  C  C   . ASN C 3 423  ? 150.212 132.545 197.587 1.00 40.00 ? 2080 ASN C C   1 
ATOM   6204  O  O   . ASN C 3 423  ? 150.817 133.585 197.879 1.00 40.00 ? 2080 ASN C O   1 
ATOM   6205  C  CB  . ASN C 3 423  ? 149.314 130.879 195.822 1.00 40.00 ? 2080 ASN C CB  1 
ATOM   6206  C  CG  . ASN C 3 423  ? 148.514 130.848 194.530 1.00 40.00 ? 2080 ASN C CG  1 
ATOM   6207  O  OD1 . ASN C 3 423  ? 149.072 130.705 193.443 1.00 40.00 ? 2080 ASN C OD1 1 
ATOM   6208  N  ND2 . ASN C 3 423  ? 147.199 130.987 194.645 1.00 40.00 ? 2080 ASN C ND2 1 
ATOM   6209  N  N   . SER C 3 424  ? 149.840 131.676 198.524 1.00 40.00 ? 2081 SER C N   1 
ATOM   6210  C  CA  . SER C 3 424  ? 150.072 131.919 199.939 1.00 40.00 ? 2081 SER C CA  1 
ATOM   6211  C  C   . SER C 3 424  ? 150.547 130.644 200.621 1.00 40.00 ? 2081 SER C C   1 
ATOM   6212  O  O   . SER C 3 424  ? 150.333 129.534 200.129 1.00 40.00 ? 2081 SER C O   1 
ATOM   6213  C  CB  . SER C 3 424  ? 148.806 132.439 200.633 1.00 40.00 ? 2081 SER C CB  1 
ATOM   6214  O  OG  . SER C 3 424  ? 149.031 132.641 202.017 1.00 40.00 ? 2081 SER C OG  1 
ATOM   6215  N  N   . ALA C 3 425  ? 151.205 130.827 201.766 1.00 40.00 ? 2082 ALA C N   1 
ATOM   6216  C  CA  . ALA C 3 425  ? 151.653 129.729 202.624 1.00 40.00 ? 2082 ALA C CA  1 
ATOM   6217  C  C   . ALA C 3 425  ? 152.552 128.753 201.867 1.00 40.00 ? 2082 ALA C C   1 
ATOM   6218  O  O   . ALA C 3 425  ? 152.483 127.535 202.048 1.00 40.00 ? 2082 ALA C O   1 
ATOM   6219  C  CB  . ALA C 3 425  ? 150.461 129.003 203.249 1.00 40.00 ? 2082 ALA C CB  1 
ATOM   6220  N  N   . GLY C 3 426  ? 153.411 129.303 201.013 1.00 40.00 ? 2083 GLY C N   1 
ATOM   6221  C  CA  . GLY C 3 426  ? 154.360 128.484 200.277 1.00 40.00 ? 2083 GLY C CA  1 
ATOM   6222  C  C   . GLY C 3 426  ? 153.722 127.482 199.343 1.00 40.00 ? 2083 GLY C C   1 
ATOM   6223  O  O   . GLY C 3 426  ? 154.242 126.374 199.181 1.00 40.00 ? 2083 GLY C O   1 
ATOM   6224  N  N   . ASP C 3 427  ? 152.609 127.844 198.720 1.00 40.00 ? 2084 ASP C N   1 
ATOM   6225  C  CA  . ASP C 3 427  ? 151.893 126.941 197.835 1.00 40.00 ? 2084 ASP C CA  1 
ATOM   6226  C  C   . ASP C 3 427  ? 152.308 127.181 196.388 1.00 40.00 ? 2084 ASP C C   1 
ATOM   6227  O  O   . ASP C 3 427  ? 153.044 128.123 196.087 1.00 40.00 ? 2084 ASP C O   1 
ATOM   6228  C  CB  . ASP C 3 427  ? 150.390 127.128 198.028 1.00 40.00 ? 2084 ASP C CB  1 
ATOM   6229  C  CG  . ASP C 3 427  ? 149.904 126.575 199.350 1.00 40.00 ? 2084 ASP C CG  1 
ATOM   6230  O  OD1 . ASP C 3 427  ? 150.749 126.125 200.153 1.00 40.00 ? 2084 ASP C OD1 1 
ATOM   6231  O  OD2 . ASP C 3 427  ? 148.679 126.584 199.586 1.00 40.00 ? 2084 ASP C OD2 1 
ATOM   6232  N  N   . PRO C 3 428  ? 151.869 126.323 195.464 1.00 40.00 ? 2085 PRO C N   1 
ATOM   6233  C  CA  . PRO C 3 428  ? 152.135 126.578 194.045 1.00 40.00 ? 2085 PRO C CA  1 
ATOM   6234  C  C   . PRO C 3 428  ? 151.617 127.940 193.610 1.00 40.00 ? 2085 PRO C C   1 
ATOM   6235  O  O   . PRO C 3 428  ? 150.621 128.449 194.127 1.00 40.00 ? 2085 PRO C O   1 
ATOM   6236  C  CB  . PRO C 3 428  ? 151.387 125.444 193.338 1.00 40.00 ? 2085 PRO C CB  1 
ATOM   6237  C  CG  . PRO C 3 428  ? 151.448 124.325 194.306 1.00 40.00 ? 2085 PRO C CG  1 
ATOM   6238  C  CD  . PRO C 3 428  ? 151.369 124.951 195.679 1.00 40.00 ? 2085 PRO C CD  1 
ATOM   6239  N  N   . GLN C 3 429  ? 152.316 128.526 192.646 1.00 40.00 ? 2086 GLN C N   1 
ATOM   6240  C  CA  . GLN C 3 429  ? 152.089 129.897 192.226 1.00 40.00 ? 2086 GLN C CA  1 
ATOM   6241  C  C   . GLN C 3 429  ? 151.008 129.977 191.148 1.00 40.00 ? 2086 GLN C C   1 
ATOM   6242  O  O   . GLN C 3 429  ? 150.313 129.005 190.845 1.00 40.00 ? 2086 GLN C O   1 
ATOM   6243  C  CB  . GLN C 3 429  ? 153.395 130.512 191.726 1.00 40.00 ? 2086 GLN C CB  1 
ATOM   6244  C  CG  . GLN C 3 429  ? 154.196 129.620 190.789 1.00 40.00 ? 2086 GLN C CG  1 
ATOM   6245  C  CD  . GLN C 3 429  ? 155.108 128.660 191.528 1.00 40.00 ? 2086 GLN C CD  1 
ATOM   6246  O  OE1 . GLN C 3 429  ? 154.945 128.428 192.726 1.00 40.00 ? 2086 GLN C OE1 1 
ATOM   6247  N  NE2 . GLN C 3 429  ? 156.078 128.100 190.816 1.00 40.00 ? 2086 GLN C NE2 1 
ATOM   6248  N  N   . ARG C 3 430  ? 150.850 131.175 190.585 1.00 40.00 ? 2087 ARG C N   1 
ATOM   6249  C  CA  . ARG C 3 430  ? 149.992 131.432 189.434 1.00 40.00 ? 2087 ARG C CA  1 
ATOM   6250  C  C   . ARG C 3 430  ? 150.664 132.493 188.571 1.00 40.00 ? 2087 ARG C C   1 
ATOM   6251  O  O   . ARG C 3 430  ? 151.041 133.557 189.073 1.00 40.00 ? 2087 ARG C O   1 
ATOM   6252  C  CB  . ARG C 3 430  ? 148.593 131.874 189.872 1.00 40.00 ? 2087 ARG C CB  1 
ATOM   6253  C  CG  . ARG C 3 430  ? 148.574 132.915 190.977 1.00 40.00 ? 2087 ARG C CG  1 
ATOM   6254  C  CD  . ARG C 3 430  ? 147.151 133.289 191.351 1.00 40.00 ? 2087 ARG C CD  1 
ATOM   6255  N  NE  . ARG C 3 430  ? 146.333 133.542 190.171 1.00 40.00 ? 2087 ARG C NE  1 
ATOM   6256  C  CZ  . ARG C 3 430  ? 146.316 134.685 189.500 1.00 40.00 ? 2087 ARG C CZ  1 
ATOM   6257  N  NH1 . ARG C 3 430  ? 147.065 135.712 189.865 1.00 40.00 ? 2087 ARG C NH1 1 
ATOM   6258  N  NH2 . ARG C 3 430  ? 145.529 134.800 188.434 1.00 40.00 ? 2087 ARG C NH2 1 
ATOM   6259  N  N   . VAL C 3 431  ? 150.812 132.206 187.277 1.00 40.00 ? 2088 VAL C N   1 
ATOM   6260  C  CA  . VAL C 3 431  ? 151.693 132.999 186.426 1.00 40.00 ? 2088 VAL C CA  1 
ATOM   6261  C  C   . VAL C 3 431  ? 150.916 134.123 185.745 1.00 40.00 ? 2088 VAL C C   1 
ATOM   6262  O  O   . VAL C 3 431  ? 149.731 133.998 185.424 1.00 40.00 ? 2088 VAL C O   1 
ATOM   6263  C  CB  . VAL C 3 431  ? 152.394 132.101 185.392 1.00 40.00 ? 2088 VAL C CB  1 
ATOM   6264  C  CG1 . VAL C 3 431  ? 153.559 132.830 184.746 1.00 40.00 ? 2088 VAL C CG1 1 
ATOM   6265  C  CG2 . VAL C 3 431  ? 152.861 130.824 186.047 1.00 40.00 ? 2088 VAL C CG2 1 
ATOM   6266  N  N   . VAL C 3 432  ? 151.607 135.243 185.529 1.00 40.00 ? 2089 VAL C N   1 
ATOM   6267  C  CA  . VAL C 3 432  ? 151.083 136.361 184.749 1.00 40.00 ? 2089 VAL C CA  1 
ATOM   6268  C  C   . VAL C 3 432  ? 152.226 136.888 183.891 1.00 40.00 ? 2089 VAL C C   1 
ATOM   6269  O  O   . VAL C 3 432  ? 153.377 136.931 184.327 1.00 40.00 ? 2089 VAL C O   1 
ATOM   6270  C  CB  . VAL C 3 432  ? 150.500 137.471 185.664 1.00 40.00 ? 2089 VAL C CB  1 
ATOM   6271  C  CG1 . VAL C 3 432  ? 150.068 138.674 184.844 1.00 40.00 ? 2089 VAL C CG1 1 
ATOM   6272  C  CG2 . VAL C 3 432  ? 149.328 136.946 186.480 1.00 40.00 ? 2089 VAL C CG2 1 
ATOM   6273  N  N   . VAL C 3 433  ? 151.911 137.291 182.657 1.00 40.00 ? 2090 VAL C N   1 
ATOM   6274  C  CA  . VAL C 3 433  ? 152.910 137.776 181.712 1.00 40.00 ? 2090 VAL C CA  1 
ATOM   6275  C  C   . VAL C 3 433  ? 152.472 139.135 181.181 1.00 40.00 ? 2090 VAL C C   1 
ATOM   6276  O  O   . VAL C 3 433  ? 151.297 139.356 180.874 1.00 40.00 ? 2090 VAL C O   1 
ATOM   6277  C  CB  . VAL C 3 433  ? 153.125 136.782 180.546 1.00 40.00 ? 2090 VAL C CB  1 
ATOM   6278  C  CG1 . VAL C 3 433  ? 154.199 137.287 179.598 1.00 40.00 ? 2090 VAL C CG1 1 
ATOM   6279  C  CG2 . VAL C 3 433  ? 153.485 135.401 181.076 1.00 40.00 ? 2090 VAL C CG2 1 
ATOM   6280  N  N   . THR C 3 434  ? 153.431 140.052 181.063 1.00 40.00 ? 2091 THR C N   1 
ATOM   6281  C  CA  . THR C 3 434  ? 153.175 141.401 180.573 1.00 40.00 ? 2091 THR C CA  1 
ATOM   6282  C  C   . THR C 3 434  ? 153.918 141.598 179.259 1.00 40.00 ? 2091 THR C C   1 
ATOM   6283  O  O   . THR C 3 434  ? 155.154 141.622 179.239 1.00 40.00 ? 2091 THR C O   1 
ATOM   6284  C  CB  . THR C 3 434  ? 153.608 142.455 181.595 1.00 40.00 ? 2091 THR C CB  1 
ATOM   6285  O  OG1 . THR C 3 434  ? 152.982 142.189 182.855 1.00 40.00 ? 2091 THR C OG1 1 
ATOM   6286  C  CG2 . THR C 3 434  ? 153.213 143.847 181.126 1.00 40.00 ? 2091 THR C CG2 1 
ATOM   6287  N  N   . VAL C 3 435  ? 153.164 141.740 178.168 1.00 40.00 ? 2092 VAL C N   1 
ATOM   6288  C  CA  . VAL C 3 435  ? 153.730 141.932 176.838 1.00 40.00 ? 2092 VAL C CA  1 
ATOM   6289  C  C   . VAL C 3 435  ? 152.919 142.992 176.103 1.00 40.00 ? 2092 VAL C C   1 
ATOM   6290  O  O   . VAL C 3 435  ? 151.685 143.003 176.153 1.00 40.00 ? 2092 VAL C O   1 
ATOM   6291  C  CB  . VAL C 3 435  ? 153.767 140.613 176.027 1.00 40.00 ? 2092 VAL C CB  1 
ATOM   6292  C  CG1 . VAL C 3 435  ? 154.259 140.864 174.609 1.00 40.00 ? 2092 VAL C CG1 1 
ATOM   6293  C  CG2 . VAL C 3 435  ? 154.650 139.582 176.713 1.00 40.00 ? 2092 VAL C CG2 1 
ATOM   6294  N  N   . ALA C 3 436  ? 153.632 143.891 175.419 1.00 40.00 ? 2093 ALA C N   1 
ATOM   6295  C  CA  . ALA C 3 436  ? 153.023 144.913 174.565 1.00 40.00 ? 2093 ALA C CA  1 
ATOM   6296  C  C   . ALA C 3 436  ? 152.013 145.763 175.331 1.00 40.00 ? 2093 ALA C C   1 
ATOM   6297  O  O   . ALA C 3 436  ? 150.933 146.082 174.829 1.00 40.00 ? 2093 ALA C O   1 
ATOM   6298  C  CB  . ALA C 3 436  ? 152.376 144.285 173.329 1.00 40.00 ? 2093 ALA C CB  1 
ATOM   6299  N  N   . GLY C 3 437  ? 152.365 146.133 176.560 1.00 40.00 ? 2094 GLY C N   1 
ATOM   6300  C  CA  . GLY C 3 437  ? 151.477 146.948 177.364 1.00 40.00 ? 2094 GLY C CA  1 
ATOM   6301  C  C   . GLY C 3 437  ? 150.200 146.258 177.779 1.00 40.00 ? 2094 GLY C C   1 
ATOM   6302  O  O   . GLY C 3 437  ? 149.242 146.929 178.172 1.00 40.00 ? 2094 GLY C O   1 
ATOM   6303  N  N   . GLN C 3 438  ? 150.156 144.931 177.699 1.00 40.00 ? 2095 GLN C N   1 
ATOM   6304  C  CA  . GLN C 3 438  ? 148.980 144.166 178.083 1.00 40.00 ? 2095 GLN C CA  1 
ATOM   6305  C  C   . GLN C 3 438  ? 149.400 143.055 179.031 1.00 40.00 ? 2095 GLN C C   1 
ATOM   6306  O  O   . GLN C 3 438  ? 150.561 142.641 179.061 1.00 40.00 ? 2095 GLN C O   1 
ATOM   6307  C  CB  . GLN C 3 438  ? 148.257 143.582 176.862 1.00 40.00 ? 2095 GLN C CB  1 
ATOM   6308  C  CG  . GLN C 3 438  ? 147.001 144.339 176.462 1.00 40.00 ? 2095 GLN C CG  1 
ATOM   6309  C  CD  . GLN C 3 438  ? 147.280 145.780 176.086 1.00 40.00 ? 2095 GLN C CD  1 
ATOM   6310  O  OE1 . GLN C 3 438  ? 146.559 146.689 176.495 1.00 40.00 ? 2095 GLN C OE1 1 
ATOM   6311  N  NE2 . GLN C 3 438  ? 148.325 145.994 175.295 1.00 40.00 ? 2095 GLN C NE2 1 
ATOM   6312  N  N   . VAL C 3 439  ? 148.438 142.575 179.812 1.00 40.00 ? 2096 VAL C N   1 
ATOM   6313  C  CA  . VAL C 3 439  ? 148.671 141.545 180.816 1.00 40.00 ? 2096 VAL C CA  1 
ATOM   6314  C  C   . VAL C 3 439  ? 147.824 140.330 180.465 1.00 40.00 ? 2096 VAL C C   1 
ATOM   6315  O  O   . VAL C 3 439  ? 146.624 140.458 180.196 1.00 40.00 ? 2096 VAL C O   1 
ATOM   6316  C  CB  . VAL C 3 439  ? 148.355 142.057 182.235 1.00 40.00 ? 2096 VAL C CB  1 
ATOM   6317  C  CG1 . VAL C 3 439  ? 149.467 142.971 182.723 1.00 40.00 ? 2096 VAL C CG1 1 
ATOM   6318  C  CG2 . VAL C 3 439  ? 147.027 142.796 182.252 1.00 40.00 ? 2096 VAL C CG2 1 
ATOM   6319  N  N   . VAL C 3 440  ? 148.454 139.157 180.447 1.00 40.00 ? 2097 VAL C N   1 
ATOM   6320  C  CA  . VAL C 3 440  ? 147.792 137.902 180.115 1.00 40.00 ? 2097 VAL C CA  1 
ATOM   6321  C  C   . VAL C 3 440  ? 148.142 136.870 181.179 1.00 40.00 ? 2097 VAL C C   1 
ATOM   6322  O  O   . VAL C 3 440  ? 149.317 136.695 181.522 1.00 40.00 ? 2097 VAL C O   1 
ATOM   6323  C  CB  . VAL C 3 440  ? 148.187 137.406 178.710 1.00 40.00 ? 2097 VAL C CB  1 
ATOM   6324  C  CG1 . VAL C 3 440  ? 149.691 137.502 178.509 1.00 40.00 ? 2097 VAL C CG1 1 
ATOM   6325  C  CG2 . VAL C 3 440  ? 147.705 135.981 178.489 1.00 40.00 ? 2097 VAL C CG2 1 
ATOM   6326  N  N   . GLY C 3 441  ? 147.123 136.197 181.706 1.00 40.00 ? 2098 GLY C N   1 
ATOM   6327  C  CA  . GLY C 3 441  ? 147.344 135.115 182.643 1.00 40.00 ? 2098 GLY C CA  1 
ATOM   6328  C  C   . GLY C 3 441  ? 147.427 133.786 181.926 1.00 40.00 ? 2098 GLY C C   1 
ATOM   6329  O  O   . GLY C 3 441  ? 146.424 133.304 181.393 1.00 40.00 ? 2098 GLY C O   1 
ATOM   6330  N  N   . LEU C 3 442  ? 148.619 133.188 181.896 1.00 40.00 ? 2099 LEU C N   1 
ATOM   6331  C  CA  . LEU C 3 442  ? 148.822 131.984 181.098 1.00 40.00 ? 2099 LEU C CA  1 
ATOM   6332  C  C   . LEU C 3 442  ? 147.969 130.830 181.609 1.00 40.00 ? 2099 LEU C C   1 
ATOM   6333  O  O   . LEU C 3 442  ? 147.247 130.191 180.835 1.00 40.00 ? 2099 LEU C O   1 
ATOM   6334  C  CB  . LEU C 3 442  ? 150.303 131.605 181.086 1.00 40.00 ? 2099 LEU C CB  1 
ATOM   6335  C  CG  . LEU C 3 442  ? 150.753 130.536 180.084 1.00 40.00 ? 2099 LEU C CG  1 
ATOM   6336  C  CD1 . LEU C 3 442  ? 150.890 129.183 180.746 1.00 40.00 ? 2099 LEU C CD1 1 
ATOM   6337  C  CD2 . LEU C 3 442  ? 149.794 130.442 178.909 1.00 40.00 ? 2099 LEU C CD2 1 
ATOM   6338  N  N   . ALA C 3 443  ? 148.034 130.545 182.906 1.00 40.00 ? 2100 ALA C N   1 
ATOM   6339  C  CA  . ALA C 3 443  ? 147.234 129.473 183.472 1.00 40.00 ? 2100 ALA C CA  1 
ATOM   6340  C  C   . ALA C 3 443  ? 147.020 129.726 184.956 1.00 40.00 ? 2100 ALA C C   1 
ATOM   6341  O  O   . ALA C 3 443  ? 147.570 130.664 185.537 1.00 40.00 ? 2100 ALA C O   1 
ATOM   6342  C  CB  . ALA C 3 443  ? 147.880 128.102 183.247 1.00 40.00 ? 2100 ALA C CB  1 
ATOM   6343  N  N   . ARG C 3 444  ? 146.204 128.867 185.560 1.00 40.00 ? 2101 ARG C N   1 
ATOM   6344  C  CA  . ARG C 3 444  ? 145.785 129.019 186.943 1.00 40.00 ? 2101 ARG C CA  1 
ATOM   6345  C  C   . ARG C 3 444  ? 145.892 127.668 187.634 1.00 40.00 ? 2101 ARG C C   1 
ATOM   6346  O  O   . ARG C 3 444  ? 146.414 126.700 187.077 1.00 40.00 ? 2101 ARG C O   1 
ATOM   6347  C  CB  . ARG C 3 444  ? 144.353 129.566 187.024 1.00 40.00 ? 2101 ARG C CB  1 
ATOM   6348  C  CG  . ARG C 3 444  ? 144.083 130.477 188.209 1.00 40.00 ? 2101 ARG C CG  1 
ATOM   6349  C  CD  . ARG C 3 444  ? 142.753 131.193 188.051 1.00 40.00 ? 2101 ARG C CD  1 
ATOM   6350  N  NE  . ARG C 3 444  ? 141.623 130.272 188.068 1.00 40.00 ? 2101 ARG C NE  1 
ATOM   6351  C  CZ  . ARG C 3 444  ? 140.906 129.989 189.147 1.00 40.00 ? 2101 ARG C CZ  1 
ATOM   6352  N  NH1 . ARG C 3 444  ? 141.179 130.535 190.321 1.00 40.00 ? 2101 ARG C NH1 1 
ATOM   6353  N  NH2 . ARG C 3 444  ? 139.888 129.140 189.046 1.00 40.00 ? 2101 ARG C NH2 1 
ATOM   6354  N  N   . GLY C 3 445  ? 145.389 127.611 188.875 1.00 40.00 ? 2102 GLY C N   1 
ATOM   6355  C  CA  . GLY C 3 445  ? 145.306 126.369 189.607 1.00 40.00 ? 2102 GLY C CA  1 
ATOM   6356  C  C   . GLY C 3 445  ? 144.528 125.273 188.920 1.00 40.00 ? 2102 GLY C C   1 
ATOM   6357  O  O   . GLY C 3 445  ? 144.996 124.128 188.872 1.00 40.00 ? 2102 GLY C O   1 
ATOM   6358  N  N   . PRO C 3 446  ? 143.346 125.553 188.373 1.00 40.00 ? 2103 PRO C N   1 
ATOM   6359  C  CA  . PRO C 3 446  ? 142.665 124.552 187.548 1.00 40.00 ? 2103 PRO C CA  1 
ATOM   6360  C  C   . PRO C 3 446  ? 143.340 124.396 186.194 1.00 40.00 ? 2103 PRO C C   1 
ATOM   6361  O  O   . PRO C 3 446  ? 144.389 124.980 185.915 1.00 40.00 ? 2103 PRO C O   1 
ATOM   6362  C  CB  . PRO C 3 446  ? 141.246 125.113 187.401 1.00 40.00 ? 2103 PRO C CB  1 
ATOM   6363  C  CG  . PRO C 3 446  ? 141.395 126.571 187.628 1.00 40.00 ? 2103 PRO C CG  1 
ATOM   6364  C  CD  . PRO C 3 446  ? 142.477 126.709 188.653 1.00 40.00 ? 2103 PRO C CD  1 
ATOM   6365  N  N   . GLN C 3 447  ? 142.711 123.580 185.345 1.00 40.00 ? 2104 GLN C N   1 
ATOM   6366  C  CA  . GLN C 3 447  ? 143.322 123.223 184.069 1.00 40.00 ? 2104 GLN C CA  1 
ATOM   6367  C  C   . GLN C 3 447  ? 143.572 124.441 183.188 1.00 40.00 ? 2104 GLN C C   1 
ATOM   6368  O  O   . GLN C 3 447  ? 144.694 124.664 182.725 1.00 40.00 ? 2104 GLN C O   1 
ATOM   6369  C  CB  . GLN C 3 447  ? 142.468 122.175 183.356 1.00 40.00 ? 2104 GLN C CB  1 
ATOM   6370  C  CG  . GLN C 3 447  ? 142.259 120.901 184.154 1.00 40.00 ? 2104 GLN C CG  1 
ATOM   6371  C  CD  . GLN C 3 447  ? 141.401 119.892 183.420 1.00 40.00 ? 2104 GLN C CD  1 
ATOM   6372  O  OE1 . GLN C 3 447  ? 140.990 120.120 182.283 1.00 40.00 ? 2104 GLN C OE1 1 
ATOM   6373  N  NE2 . GLN C 3 447  ? 141.125 118.767 184.069 1.00 40.00 ? 2104 GLN C NE2 1 
ATOM   6374  N  N   . VAL C 3 448  ? 142.543 125.252 182.955 1.00 40.00 ? 2105 VAL C N   1 
ATOM   6375  C  CA  . VAL C 3 448  ? 142.670 126.412 182.083 1.00 40.00 ? 2105 VAL C CA  1 
ATOM   6376  C  C   . VAL C 3 448  ? 141.683 127.465 182.565 1.00 40.00 ? 2105 VAL C C   1 
ATOM   6377  O  O   . VAL C 3 448  ? 140.470 127.240 182.581 1.00 40.00 ? 2105 VAL C O   1 
ATOM   6378  C  CB  . VAL C 3 448  ? 142.471 126.057 180.593 1.00 40.00 ? 2105 VAL C CB  1 
ATOM   6379  C  CG1 . VAL C 3 448  ? 143.558 125.108 180.122 1.00 40.00 ? 2105 VAL C CG1 1 
ATOM   6380  C  CG2 . VAL C 3 448  ? 141.102 125.436 180.378 1.00 40.00 ? 2105 VAL C CG2 1 
ATOM   6381  N  N   . THR C 3 449  ? 142.214 128.611 182.975 1.00 40.00 ? 2106 THR C N   1 
ATOM   6382  C  CA  . THR C 3 449  ? 141.403 129.785 183.279 1.00 40.00 ? 2106 THR C CA  1 
ATOM   6383  C  C   . THR C 3 449  ? 142.159 130.998 182.738 1.00 40.00 ? 2106 THR C C   1 
ATOM   6384  O  O   . THR C 3 449  ? 142.370 131.990 183.437 1.00 40.00 ? 2106 THR C O   1 
ATOM   6385  C  CB  . THR C 3 449  ? 141.135 129.900 184.780 1.00 40.00 ? 2106 THR C CB  1 
ATOM   6386  O  OG1 . THR C 3 449  ? 140.776 128.614 185.297 1.00 40.00 ? 2106 THR C OG1 1 
ATOM   6387  C  CG2 . THR C 3 449  ? 139.985 130.864 185.045 1.00 40.00 ? 2106 THR C CG2 1 
ATOM   6388  N  N   . VAL C 3 450  ? 142.607 130.901 181.482 1.00 40.00 ? 2107 VAL C N   1 
ATOM   6389  C  CA  . VAL C 3 450  ? 143.488 131.906 180.889 1.00 40.00 ? 2107 VAL C CA  1 
ATOM   6390  C  C   . VAL C 3 450  ? 142.879 133.290 181.061 1.00 40.00 ? 2107 VAL C C   1 
ATOM   6391  O  O   . VAL C 3 450  ? 141.772 133.565 180.582 1.00 40.00 ? 2107 VAL C O   1 
ATOM   6392  C  CB  . VAL C 3 450  ? 143.750 131.585 179.415 1.00 40.00 ? 2107 VAL C CB  1 
ATOM   6393  C  CG1 . VAL C 3 450  ? 144.629 132.653 178.787 1.00 40.00 ? 2107 VAL C CG1 1 
ATOM   6394  C  CG2 . VAL C 3 450  ? 144.392 130.213 179.280 1.00 40.00 ? 2107 VAL C CG2 1 
ATOM   6395  N  N   . ASP C 3 451  ? 143.608 134.171 181.749 1.00 40.00 ? 2108 ASP C N   1 
ATOM   6396  C  CA  . ASP C 3 451  ? 143.030 135.439 182.177 1.00 40.00 ? 2108 ASP C CA  1 
ATOM   6397  C  C   . ASP C 3 451  ? 142.999 136.453 181.042 1.00 40.00 ? 2108 ASP C C   1 
ATOM   6398  O  O   . ASP C 3 451  ? 141.923 136.868 180.599 1.00 40.00 ? 2108 ASP C O   1 
ATOM   6399  C  CB  . ASP C 3 451  ? 143.818 135.993 183.363 1.00 40.00 ? 2108 ASP C CB  1 
ATOM   6400  C  CG  . ASP C 3 451  ? 143.919 135.007 184.507 1.00 40.00 ? 2108 ASP C CG  1 
ATOM   6401  O  OD1 . ASP C 3 451  ? 142.904 134.351 184.818 1.00 40.00 ? 2108 ASP C OD1 1 
ATOM   6402  O  OD2 . ASP C 3 451  ? 145.014 134.884 185.093 1.00 40.00 ? 2108 ASP C OD2 1 
ATOM   6403  N  N   . GLY C 3 452  ? 144.170 136.852 180.547 1.00 40.00 ? 2109 GLY C N   1 
ATOM   6404  C  CA  . GLY C 3 452  ? 144.242 137.941 179.595 1.00 40.00 ? 2109 GLY C CA  1 
ATOM   6405  C  C   . GLY C 3 452  ? 143.528 139.164 180.127 1.00 40.00 ? 2109 GLY C C   1 
ATOM   6406  O  O   . GLY C 3 452  ? 143.987 139.806 181.076 1.00 40.00 ? 2109 GLY C O   1 
ATOM   6407  N  N   . GLU C 3 453  ? 142.399 139.498 179.511 1.00 40.00 ? 2110 GLU C N   1 
ATOM   6408  C  CA  . GLU C 3 453  ? 141.446 140.443 180.076 1.00 40.00 ? 2110 GLU C CA  1 
ATOM   6409  C  C   . GLU C 3 453  ? 140.105 139.788 180.358 1.00 40.00 ? 2110 GLU C C   1 
ATOM   6410  O  O   . GLU C 3 453  ? 139.590 139.889 181.478 1.00 40.00 ? 2110 GLU C O   1 
ATOM   6411  C  CB  . GLU C 3 453  ? 141.271 141.646 179.136 1.00 40.00 ? 2110 GLU C CB  1 
ATOM   6412  C  CG  . GLU C 3 453  ? 142.315 142.740 179.326 1.00 40.00 ? 2110 GLU C CG  1 
ATOM   6413  C  CD  . GLU C 3 453  ? 143.726 142.275 179.021 1.00 40.00 ? 2110 GLU C CD  1 
ATOM   6414  O  OE1 . GLU C 3 453  ? 143.893 141.409 178.137 1.00 40.00 ? 2110 GLU C OE1 1 
ATOM   6415  O  OE2 . GLU C 3 453  ? 144.669 142.776 179.669 1.00 40.00 ? 2110 GLU C OE2 1 
ATOM   6416  N  N   . VAL C 3 454  ? 139.522 139.113 179.365 1.00 40.00 ? 2111 VAL C N   1 
ATOM   6417  C  CA  . VAL C 3 454  ? 138.334 138.305 179.603 1.00 40.00 ? 2111 VAL C CA  1 
ATOM   6418  C  C   . VAL C 3 454  ? 138.765 136.959 180.162 1.00 40.00 ? 2111 VAL C C   1 
ATOM   6419  O  O   . VAL C 3 454  ? 139.528 136.224 179.524 1.00 40.00 ? 2111 VAL C O   1 
ATOM   6420  C  CB  . VAL C 3 454  ? 137.535 138.142 178.302 1.00 40.00 ? 2111 VAL C CB  1 
ATOM   6421  C  CG1 . VAL C 3 454  ? 136.155 137.579 178.583 1.00 40.00 ? 2111 VAL C CG1 1 
ATOM   6422  C  CG2 . VAL C 3 454  ? 137.445 139.468 177.567 1.00 40.00 ? 2111 VAL C CG2 1 
ATOM   6423  N  N   . VAL C 3 455  ? 138.271 136.622 181.356 1.00 40.00 ? 2112 VAL C N   1 
ATOM   6424  C  CA  . VAL C 3 455  ? 138.731 135.404 182.022 1.00 40.00 ? 2112 VAL C CA  1 
ATOM   6425  C  C   . VAL C 3 455  ? 138.396 134.174 181.189 1.00 40.00 ? 2112 VAL C C   1 
ATOM   6426  O  O   . VAL C 3 455  ? 139.047 133.129 181.308 1.00 40.00 ? 2112 VAL C O   1 
ATOM   6427  C  CB  . VAL C 3 455  ? 138.146 135.302 183.443 1.00 40.00 ? 2112 VAL C CB  1 
ATOM   6428  C  CG1 . VAL C 3 455  ? 138.609 136.472 184.297 1.00 40.00 ? 2112 VAL C CG1 1 
ATOM   6429  C  CG2 . VAL C 3 455  ? 136.630 135.217 183.398 1.00 40.00 ? 2112 VAL C CG2 1 
ATOM   6430  N  N   . THR C 3 456  ? 137.382 134.274 180.335 1.00 40.00 ? 2113 THR C N   1 
ATOM   6431  C  CA  . THR C 3 456  ? 137.016 133.179 179.450 1.00 40.00 ? 2113 THR C CA  1 
ATOM   6432  C  C   . THR C 3 456  ? 137.802 133.269 178.149 1.00 40.00 ? 2113 THR C C   1 
ATOM   6433  O  O   . THR C 3 456  ? 137.524 134.122 177.301 1.00 40.00 ? 2113 THR C O   1 
ATOM   6434  C  CB  . THR C 3 456  ? 135.516 133.206 179.155 1.00 40.00 ? 2113 THR C CB  1 
ATOM   6435  O  OG1 . THR C 3 456  ? 135.163 134.477 178.594 1.00 40.00 ? 2113 THR C OG1 1 
ATOM   6436  C  CG2 . THR C 3 456  ? 134.715 132.979 180.429 1.00 40.00 ? 2113 THR C CG2 1 
ATOM   6437  N  N   . LEU C 3 457  ? 138.782 132.375 177.995 1.00 40.00 ? 2114 LEU C N   1 
ATOM   6438  C  CA  . LEU C 3 457  ? 139.627 132.314 176.807 1.00 40.00 ? 2114 LEU C CA  1 
ATOM   6439  C  C   . LEU C 3 457  ? 140.091 130.882 176.567 1.00 40.00 ? 2114 LEU C C   1 
ATOM   6440  O  O   . LEU C 3 457  ? 141.260 130.563 176.815 1.00 40.00 ? 2114 LEU C O   1 
ATOM   6441  C  CB  . LEU C 3 457  ? 140.842 133.233 176.951 1.00 40.00 ? 2114 LEU C CB  1 
ATOM   6442  C  CG  . LEU C 3 457  ? 140.624 134.745 176.953 1.00 40.00 ? 2114 LEU C CG  1 
ATOM   6443  C  CD1 . LEU C 3 457  ? 141.920 135.475 177.271 1.00 40.00 ? 2114 LEU C CD1 1 
ATOM   6444  C  CD2 . LEU C 3 457  ? 140.059 135.207 175.621 1.00 40.00 ? 2114 LEU C CD2 1 
ATOM   6445  N  N   . PRO C 3 458  ? 139.216 129.995 176.086 1.00 40.00 ? 2115 PRO C N   1 
ATOM   6446  C  CA  . PRO C 3 458  ? 139.607 128.588 175.921 1.00 40.00 ? 2115 PRO C CA  1 
ATOM   6447  C  C   . PRO C 3 458  ? 140.743 128.411 174.928 1.00 40.00 ? 2115 PRO C C   1 
ATOM   6448  O  O   . PRO C 3 458  ? 141.799 127.868 175.264 1.00 40.00 ? 2115 PRO C O   1 
ATOM   6449  C  CB  . PRO C 3 458  ? 138.319 127.921 175.419 1.00 40.00 ? 2115 PRO C CB  1 
ATOM   6450  C  CG  . PRO C 3 458  ? 137.218 128.870 175.794 1.00 40.00 ? 2115 PRO C CG  1 
ATOM   6451  C  CD  . PRO C 3 458  ? 137.818 130.232 175.695 1.00 40.00 ? 2115 PRO C CD  1 
ATOM   6452  N  N   . VAL C 3 459  ? 140.532 128.878 173.701 1.00 40.00 ? 2116 VAL C N   1 
ATOM   6453  C  CA  . VAL C 3 459  ? 141.556 128.912 172.664 1.00 40.00 ? 2116 VAL C CA  1 
ATOM   6454  C  C   . VAL C 3 459  ? 141.393 130.241 171.942 1.00 40.00 ? 2116 VAL C C   1 
ATOM   6455  O  O   . VAL C 3 459  ? 140.481 130.400 171.119 1.00 40.00 ? 2116 VAL C O   1 
ATOM   6456  C  CB  . VAL C 3 459  ? 141.444 127.734 171.684 1.00 40.00 ? 2116 VAL C CB  1 
ATOM   6457  C  CG1 . VAL C 3 459  ? 142.520 127.833 170.618 1.00 40.00 ? 2116 VAL C CG1 1 
ATOM   6458  C  CG2 . VAL C 3 459  ? 141.549 126.403 172.415 1.00 40.00 ? 2116 VAL C CG2 1 
ATOM   6459  N  N   . ALA C 3 460  ? 142.265 131.199 172.248 1.00 40.00 ? 2117 ALA C N   1 
ATOM   6460  C  CA  . ALA C 3 460  ? 142.128 132.545 171.715 1.00 40.00 ? 2117 ALA C CA  1 
ATOM   6461  C  C   . ALA C 3 460  ? 143.481 133.029 171.218 1.00 40.00 ? 2117 ALA C C   1 
ATOM   6462  O  O   . ALA C 3 460  ? 144.533 132.533 171.628 1.00 40.00 ? 2117 ALA C O   1 
ATOM   6463  C  CB  . ALA C 3 460  ? 141.563 133.506 172.764 1.00 40.00 ? 2117 ALA C CB  1 
ATOM   6464  N  N   . THR C 3 461  ? 143.441 134.013 170.321 1.00 40.00 ? 2118 THR C N   1 
ATOM   6465  C  CA  . THR C 3 461  ? 144.653 134.579 169.748 1.00 40.00 ? 2118 THR C CA  1 
ATOM   6466  C  C   . THR C 3 461  ? 144.507 136.091 169.644 1.00 40.00 ? 2118 THR C C   1 
ATOM   6467  O  O   . THR C 3 461  ? 143.425 136.650 169.839 1.00 40.00 ? 2118 THR C O   1 
ATOM   6468  C  CB  . THR C 3 461  ? 144.967 133.980 168.370 1.00 40.00 ? 2118 THR C CB  1 
ATOM   6469  O  OG1 . THR C 3 461  ? 143.782 133.972 167.566 1.00 40.00 ? 2118 THR C OG1 1 
ATOM   6470  C  CG2 . THR C 3 461  ? 145.502 132.560 168.504 1.00 40.00 ? 2118 THR C CG2 1 
ATOM   6471  N  N   . GLY C 3 462  ? 145.623 136.741 169.330 1.00 40.00 ? 2119 GLY C N   1 
ATOM   6472  C  CA  . GLY C 3 462  ? 145.707 138.185 169.240 1.00 40.00 ? 2119 GLY C CA  1 
ATOM   6473  C  C   . GLY C 3 462  ? 147.127 138.579 168.897 1.00 40.00 ? 2119 GLY C C   1 
ATOM   6474  O  O   . GLY C 3 462  ? 147.728 138.003 167.985 1.00 40.00 ? 2119 GLY C O   1 
ATOM   6475  N  N   . HIS C 3 463  ? 147.681 139.554 169.611 1.00 40.00 ? 2120 HIS C N   1 
ATOM   6476  C  CA  . HIS C 3 463  ? 149.116 139.789 169.575 1.00 40.00 ? 2120 HIS C CA  1 
ATOM   6477  C  C   . HIS C 3 463  ? 149.890 138.663 170.248 1.00 40.00 ? 2120 HIS C C   1 
ATOM   6478  O  O   . HIS C 3 463  ? 151.118 138.609 170.133 1.00 40.00 ? 2120 HIS C O   1 
ATOM   6479  C  CB  . HIS C 3 463  ? 149.454 141.126 170.238 1.00 40.00 ? 2120 HIS C CB  1 
ATOM   6480  C  CG  . HIS C 3 463  ? 149.274 141.126 171.724 1.00 40.00 ? 2120 HIS C CG  1 
ATOM   6481  N  ND1 . HIS C 3 463  ? 148.075 140.815 172.328 1.00 40.00 ? 2120 HIS C ND1 1 
ATOM   6482  C  CD2 . HIS C 3 463  ? 150.140 141.402 172.727 1.00 40.00 ? 2120 HIS C CD2 1 
ATOM   6483  C  CE1 . HIS C 3 463  ? 148.211 140.897 173.640 1.00 40.00 ? 2120 HIS C CE1 1 
ATOM   6484  N  NE2 . HIS C 3 463  ? 149.455 141.251 173.908 1.00 40.00 ? 2120 HIS C NE2 1 
ATOM   6485  N  N   . VAL C 3 464  ? 149.196 137.774 170.958 1.00 40.00 ? 2121 VAL C N   1 
ATOM   6486  C  CA  . VAL C 3 464  ? 149.803 136.609 171.588 1.00 40.00 ? 2121 VAL C CA  1 
ATOM   6487  C  C   . VAL C 3 464  ? 148.901 135.413 171.319 1.00 40.00 ? 2121 VAL C C   1 
ATOM   6488  O  O   . VAL C 3 464  ? 147.673 135.530 171.317 1.00 40.00 ? 2121 VAL C O   1 
ATOM   6489  C  CB  . VAL C 3 464  ? 150.007 136.823 173.107 1.00 40.00 ? 2121 VAL C CB  1 
ATOM   6490  C  CG1 . VAL C 3 464  ? 150.706 135.632 173.721 1.00 40.00 ? 2121 VAL C CG1 1 
ATOM   6491  C  CG2 . VAL C 3 464  ? 150.795 138.095 173.375 1.00 40.00 ? 2121 VAL C CG2 1 
ATOM   6492  N  N   . SER C 3 465  ? 149.517 134.256 171.082 1.00 40.00 ? 2122 SER C N   1 
ATOM   6493  C  CA  . SER C 3 465  ? 148.806 133.011 170.817 1.00 40.00 ? 2122 SER C CA  1 
ATOM   6494  C  C   . SER C 3 465  ? 149.002 132.071 171.998 1.00 40.00 ? 2122 SER C C   1 
ATOM   6495  O  O   . SER C 3 465  ? 150.142 131.777 172.381 1.00 40.00 ? 2122 SER C O   1 
ATOM   6496  C  CB  . SER C 3 465  ? 149.306 132.361 169.526 1.00 40.00 ? 2122 SER C CB  1 
ATOM   6497  O  OG  . SER C 3 465  ? 150.671 131.994 169.642 1.00 40.00 ? 2122 SER C OG  1 
ATOM   6498  N  N   . VAL C 3 466  ? 147.894 131.599 172.565 1.00 40.00 ? 2123 VAL C N   1 
ATOM   6499  C  CA  . VAL C 3 466  ? 147.900 130.677 173.694 1.00 40.00 ? 2123 VAL C CA  1 
ATOM   6500  C  C   . VAL C 3 466  ? 147.188 129.399 173.273 1.00 40.00 ? 2123 VAL C C   1 
ATOM   6501  O  O   . VAL C 3 466  ? 146.074 129.447 172.739 1.00 40.00 ? 2123 VAL C O   1 
ATOM   6502  C  CB  . VAL C 3 466  ? 147.240 131.298 174.940 1.00 40.00 ? 2123 VAL C CB  1 
ATOM   6503  C  CG1 . VAL C 3 466  ? 145.953 132.020 174.567 1.00 40.00 ? 2123 VAL C CG1 1 
ATOM   6504  C  CG2 . VAL C 3 466  ? 146.975 130.233 175.993 1.00 40.00 ? 2123 VAL C CG2 1 
ATOM   6505  N  N   . THR C 3 467  ? 147.838 128.261 173.501 1.00 40.00 ? 2124 THR C N   1 
ATOM   6506  C  CA  . THR C 3 467  ? 147.319 126.956 173.115 1.00 40.00 ? 2124 THR C CA  1 
ATOM   6507  C  C   . THR C 3 467  ? 147.104 126.104 174.356 1.00 40.00 ? 2124 THR C C   1 
ATOM   6508  O  O   . THR C 3 467  ? 148.020 125.944 175.173 1.00 40.00 ? 2124 THR C O   1 
ATOM   6509  C  CB  . THR C 3 467  ? 148.274 126.242 172.153 1.00 40.00 ? 2124 THR C CB  1 
ATOM   6510  O  OG1 . THR C 3 467  ? 148.386 126.993 170.939 1.00 40.00 ? 2124 THR C OG1 1 
ATOM   6511  C  CG2 . THR C 3 467  ? 147.771 124.839 171.839 1.00 40.00 ? 2124 THR C CG2 1 
ATOM   6512  N  N   . ALA C 3 468  ? 145.893 125.561 174.494 1.00 40.00 ? 2125 ALA C N   1 
ATOM   6513  C  CA  . ALA C 3 468  ? 145.565 124.640 175.580 1.00 40.00 ? 2125 ALA C CA  1 
ATOM   6514  C  C   . ALA C 3 468  ? 145.907 123.217 175.141 1.00 40.00 ? 2125 ALA C C   1 
ATOM   6515  O  O   . ALA C 3 468  ? 145.047 122.355 174.947 1.00 40.00 ? 2125 ALA C O   1 
ATOM   6516  C  CB  . ALA C 3 468  ? 144.101 124.775 175.972 1.00 40.00 ? 2125 ALA C CB  1 
ATOM   6517  N  N   . GLU C 3 469  ? 147.205 122.979 174.987 1.00 40.00 ? 2126 GLU C N   1 
ATOM   6518  C  CA  . GLU C 3 469  ? 147.711 121.717 174.460 1.00 40.00 ? 2126 GLU C CA  1 
ATOM   6519  C  C   . GLU C 3 469  ? 147.650 120.653 175.552 1.00 40.00 ? 2126 GLU C C   1 
ATOM   6520  O  O   . GLU C 3 469  ? 148.600 120.488 176.324 1.00 40.00 ? 2126 GLU C O   1 
ATOM   6521  C  CB  . GLU C 3 469  ? 149.133 121.893 173.938 1.00 40.00 ? 2126 GLU C CB  1 
ATOM   6522  C  CG  . GLU C 3 469  ? 150.008 122.775 174.813 1.00 40.00 ? 2126 GLU C CG  1 
ATOM   6523  C  CD  . GLU C 3 469  ? 151.453 122.774 174.372 1.00 40.00 ? 2126 GLU C CD  1 
ATOM   6524  O  OE1 . GLU C 3 469  ? 151.717 122.394 173.213 1.00 40.00 ? 2126 GLU C OE1 1 
ATOM   6525  O  OE2 . GLU C 3 469  ? 152.326 123.144 175.184 1.00 40.00 ? 2126 GLU C OE2 1 
ATOM   6526  N  N   . GLY C 3 470  ? 146.540 119.925 175.606 1.00 40.00 ? 2127 GLY C N   1 
ATOM   6527  C  CA  . GLY C 3 470  ? 146.397 118.843 176.558 1.00 40.00 ? 2127 GLY C CA  1 
ATOM   6528  C  C   . GLY C 3 470  ? 146.438 119.314 178.001 1.00 40.00 ? 2127 GLY C C   1 
ATOM   6529  O  O   . GLY C 3 470  ? 145.778 120.280 178.400 1.00 40.00 ? 2127 GLY C O   1 
ATOM   6530  N  N   . ARG C 3 471  ? 147.235 118.598 178.797 1.00 40.00 ? 2128 ARG C N   1 
ATOM   6531  C  CA  . ARG C 3 471  ? 147.373 118.929 180.212 1.00 40.00 ? 2128 ARG C CA  1 
ATOM   6532  C  C   . ARG C 3 471  ? 147.954 120.323 180.407 1.00 40.00 ? 2128 ARG C C   1 
ATOM   6533  O  O   . ARG C 3 471  ? 147.462 121.099 181.234 1.00 40.00 ? 2128 ARG C O   1 
ATOM   6534  C  CB  . ARG C 3 471  ? 148.250 117.886 180.905 1.00 40.00 ? 2128 ARG C CB  1 
ATOM   6535  C  CG  . ARG C 3 471  ? 148.634 118.226 182.334 1.00 40.00 ? 2128 ARG C CG  1 
ATOM   6536  C  CD  . ARG C 3 471  ? 147.478 118.005 183.293 1.00 40.00 ? 2128 ARG C CD  1 
ATOM   6537  N  NE  . ARG C 3 471  ? 147.894 118.157 184.681 1.00 40.00 ? 2128 ARG C NE  1 
ATOM   6538  C  CZ  . ARG C 3 471  ? 148.475 117.204 185.397 1.00 40.00 ? 2128 ARG C CZ  1 
ATOM   6539  N  NH1 . ARG C 3 471  ? 148.725 116.010 184.884 1.00 40.00 ? 2128 ARG C NH1 1 
ATOM   6540  N  NH2 . ARG C 3 471  ? 148.817 117.455 186.657 1.00 40.00 ? 2128 ARG C NH2 1 
ATOM   6541  N  N   . ASN C 3 472  ? 148.994 120.662 179.651 1.00 40.00 ? 2129 ASN C N   1 
ATOM   6542  C  CA  . ASN C 3 472  ? 149.690 121.920 179.861 1.00 40.00 ? 2129 ASN C CA  1 
ATOM   6543  C  C   . ASN C 3 472  ? 149.120 123.019 178.969 1.00 40.00 ? 2129 ASN C C   1 
ATOM   6544  O  O   . ASN C 3 472  ? 148.311 122.778 178.071 1.00 40.00 ? 2129 ASN C O   1 
ATOM   6545  C  CB  . ASN C 3 472  ? 151.185 121.752 179.596 1.00 40.00 ? 2129 ASN C CB  1 
ATOM   6546  C  CG  . ASN C 3 472  ? 151.799 120.644 180.424 1.00 40.00 ? 2129 ASN C CG  1 
ATOM   6547  O  OD1 . ASN C 3 472  ? 151.765 119.476 180.041 1.00 40.00 ? 2129 ASN C OD1 1 
ATOM   6548  N  ND2 . ASN C 3 472  ? 152.365 121.005 181.569 1.00 40.00 ? 2129 ASN C ND2 1 
ATOM   6549  N  N   . ILE C 3 473  ? 149.558 124.246 179.238 1.00 40.00 ? 2130 ILE C N   1 
ATOM   6550  C  CA  . ILE C 3 473  ? 149.138 125.433 178.505 1.00 40.00 ? 2130 ILE C CA  1 
ATOM   6551  C  C   . ILE C 3 473  ? 150.387 126.171 178.051 1.00 40.00 ? 2130 ILE C C   1 
ATOM   6552  O  O   . ILE C 3 473  ? 151.315 126.390 178.836 1.00 40.00 ? 2130 ILE C O   1 
ATOM   6553  C  CB  . ILE C 3 473  ? 148.241 126.360 179.359 1.00 40.00 ? 2130 ILE C CB  1 
ATOM   6554  C  CG1 . ILE C 3 473  ? 147.102 125.572 180.005 1.00 40.00 ? 2130 ILE C CG1 1 
ATOM   6555  C  CG2 . ILE C 3 473  ? 147.681 127.489 178.517 1.00 40.00 ? 2130 ILE C CG2 1 
ATOM   6556  C  CD1 . ILE C 3 473  ? 147.438 125.012 181.369 1.00 40.00 ? 2130 ILE C CD1 1 
ATOM   6557  N  N   . VAL C 3 474  ? 150.416 126.560 176.775 1.00 40.00 ? 2131 VAL C N   1 
ATOM   6558  C  CA  . VAL C 3 474  ? 151.597 127.200 176.211 1.00 40.00 ? 2131 VAL C CA  1 
ATOM   6559  C  C   . VAL C 3 474  ? 151.214 128.566 175.656 1.00 40.00 ? 2131 VAL C C   1 
ATOM   6560  O  O   . VAL C 3 474  ? 150.084 128.795 175.221 1.00 40.00 ? 2131 VAL C O   1 
ATOM   6561  C  CB  . VAL C 3 474  ? 152.269 126.327 175.125 1.00 40.00 ? 2131 VAL C CB  1 
ATOM   6562  C  CG1 . VAL C 3 474  ? 151.500 126.384 173.819 1.00 40.00 ? 2131 VAL C CG1 1 
ATOM   6563  C  CG2 . VAL C 3 474  ? 153.720 126.736 174.931 1.00 40.00 ? 2131 VAL C CG2 1 
ATOM   6564  N  N   . LEU C 3 475  ? 152.175 129.489 175.706 1.00 40.00 ? 2132 LEU C N   1 
ATOM   6565  C  CA  . LEU C 3 475  ? 151.965 130.863 175.269 1.00 40.00 ? 2132 LEU C CA  1 
ATOM   6566  C  C   . LEU C 3 475  ? 153.173 131.345 174.480 1.00 40.00 ? 2132 LEU C C   1 
ATOM   6567  O  O   . LEU C 3 475  ? 154.319 131.135 174.889 1.00 40.00 ? 2132 LEU C O   1 
ATOM   6568  C  CB  . LEU C 3 475  ? 151.724 131.796 176.465 1.00 40.00 ? 2132 LEU C CB  1 
ATOM   6569  C  CG  . LEU C 3 475  ? 151.489 133.293 176.255 1.00 40.00 ? 2132 LEU C CG  1 
ATOM   6570  C  CD1 . LEU C 3 475  ? 150.479 133.809 177.264 1.00 40.00 ? 2132 LEU C CD1 1 
ATOM   6571  C  CD2 . LEU C 3 475  ? 152.788 134.072 176.374 1.00 40.00 ? 2132 LEU C CD2 1 
ATOM   6572  N  N   . GLN C 3 476  ? 152.903 132.009 173.354 1.00 40.00 ? 2133 GLN C N   1 
ATOM   6573  C  CA  . GLN C 3 476  ? 153.947 132.652 172.559 1.00 40.00 ? 2133 GLN C CA  1 
ATOM   6574  C  C   . GLN C 3 476  ? 153.405 133.970 172.029 1.00 40.00 ? 2133 GLN C C   1 
ATOM   6575  O  O   . GLN C 3 476  ? 152.333 133.995 171.423 1.00 40.00 ? 2133 GLN C O   1 
ATOM   6576  C  CB  . GLN C 3 476  ? 154.400 131.763 171.396 1.00 40.00 ? 2133 GLN C CB  1 
ATOM   6577  C  CG  . GLN C 3 476  ? 155.052 130.452 171.798 1.00 40.00 ? 2133 GLN C CG  1 
ATOM   6578  C  CD  . GLN C 3 476  ? 154.050 129.329 171.949 1.00 40.00 ? 2133 GLN C CD  1 
ATOM   6579  O  OE1 . GLN C 3 476  ? 152.840 129.556 171.945 1.00 40.00 ? 2133 GLN C OE1 1 
ATOM   6580  N  NE2 . GLN C 3 476  ? 154.548 128.106 172.073 1.00 40.00 ? 2133 GLN C NE2 1 
ATOM   6581  N  N   . THR C 3 477  ? 154.150 135.054 172.225 1.00 40.00 ? 2134 THR C N   1 
ATOM   6582  C  CA  . THR C 3 477  ? 153.716 136.353 171.731 1.00 40.00 ? 2134 THR C CA  1 
ATOM   6583  C  C   . THR C 3 477  ? 153.973 136.453 170.227 1.00 40.00 ? 2134 THR C C   1 
ATOM   6584  O  O   . THR C 3 477  ? 154.291 135.468 169.555 1.00 40.00 ? 2134 THR C O   1 
ATOM   6585  C  CB  . THR C 3 477  ? 154.429 137.474 172.481 1.00 40.00 ? 2134 THR C CB  1 
ATOM   6586  O  OG1 . THR C 3 477  ? 155.808 137.508 172.096 1.00 40.00 ? 2134 THR C OG1 1 
ATOM   6587  C  CG2 . THR C 3 477  ? 154.338 137.243 173.978 1.00 40.00 ? 2134 THR C CG2 1 
ATOM   6588  N  N   . ASN C 3 478  ? 153.811 137.664 169.687 1.00 40.00 ? 2135 ASN C N   1 
ATOM   6589  C  CA  . ASN C 3 478  ? 154.174 137.902 168.292 1.00 40.00 ? 2135 ASN C CA  1 
ATOM   6590  C  C   . ASN C 3 478  ? 155.626 137.517 168.042 1.00 40.00 ? 2135 ASN C C   1 
ATOM   6591  O  O   . ASN C 3 478  ? 155.965 136.966 166.988 1.00 40.00 ? 2135 ASN C O   1 
ATOM   6592  C  CB  . ASN C 3 478  ? 153.929 139.364 167.922 1.00 40.00 ? 2135 ASN C CB  1 
ATOM   6593  C  CG  . ASN C 3 478  ? 152.457 139.691 167.776 1.00 40.00 ? 2135 ASN C CG  1 
ATOM   6594  O  OD1 . ASN C 3 478  ? 151.662 138.851 167.354 1.00 40.00 ? 2135 ASN C OD1 1 
ATOM   6595  N  ND2 . ASN C 3 478  ? 152.084 140.914 168.131 1.00 40.00 ? 2135 ASN C ND2 1 
ATOM   6596  N  N   . LYS C 3 479  ? 156.499 137.804 169.005 1.00 40.00 ? 2136 LYS C N   1 
ATOM   6597  C  CA  . LYS C 3 479  ? 157.874 137.323 169.000 1.00 40.00 ? 2136 LYS C CA  1 
ATOM   6598  C  C   . LYS C 3 479  ? 157.934 136.098 169.907 1.00 40.00 ? 2136 LYS C C   1 
ATOM   6599  O  O   . LYS C 3 479  ? 157.369 136.105 171.005 1.00 40.00 ? 2136 LYS C O   1 
ATOM   6600  C  CB  . LYS C 3 479  ? 158.836 138.414 169.461 1.00 40.00 ? 2136 LYS C CB  1 
ATOM   6601  C  CG  . LYS C 3 479  ? 158.704 139.705 168.671 1.00 40.00 ? 2136 LYS C CG  1 
ATOM   6602  C  CD  . LYS C 3 479  ? 158.797 139.440 167.176 1.00 40.00 ? 2136 LYS C CD  1 
ATOM   6603  C  CE  . LYS C 3 479  ? 158.489 140.691 166.370 1.00 40.00 ? 2136 LYS C CE  1 
ATOM   6604  N  NZ  . LYS C 3 479  ? 159.459 141.783 166.650 1.00 40.00 ? 2136 LYS C NZ  1 
ATOM   6605  N  N   . GLY C 3 480  ? 158.609 135.050 169.444 1.00 40.00 ? 2137 GLY C N   1 
ATOM   6606  C  CA  . GLY C 3 480  ? 158.558 133.776 170.139 1.00 40.00 ? 2137 GLY C CA  1 
ATOM   6607  C  C   . GLY C 3 480  ? 159.166 133.847 171.530 1.00 40.00 ? 2137 GLY C C   1 
ATOM   6608  O  O   . GLY C 3 480  ? 160.374 134.013 171.699 1.00 40.00 ? 2137 GLY C O   1 
ATOM   6609  N  N   . MET C 3 481  ? 158.303 133.714 172.536 1.00 40.00 ? 2138 MET C N   1 
ATOM   6610  C  CA  . MET C 3 481  ? 158.702 133.569 173.929 1.00 40.00 ? 2138 MET C CA  1 
ATOM   6611  C  C   . MET C 3 481  ? 157.756 132.577 174.584 1.00 40.00 ? 2138 MET C C   1 
ATOM   6612  O  O   . MET C 3 481  ? 156.580 132.885 174.800 1.00 40.00 ? 2138 MET C O   1 
ATOM   6613  C  CB  . MET C 3 481  ? 158.667 134.908 174.681 1.00 40.00 ? 2138 MET C CB  1 
ATOM   6614  C  CG  . MET C 3 481  ? 159.637 135.949 174.149 1.00 40.00 ? 2138 MET C CG  1 
ATOM   6615  S  SD  . MET C 3 481  ? 159.566 137.506 175.051 1.00 40.00 ? 2138 MET C SD  1 
ATOM   6616  C  CE  . MET C 3 481  ? 157.850 137.952 174.808 1.00 40.00 ? 2138 MET C CE  1 
ATOM   6617  N  N   . LYS C 3 482  ? 158.268 131.391 174.899 1.00 40.00 ? 2139 LYS C N   1 
ATOM   6618  C  CA  . LYS C 3 482  ? 157.435 130.271 175.311 1.00 40.00 ? 2139 LYS C CA  1 
ATOM   6619  C  C   . LYS C 3 482  ? 157.205 130.292 176.816 1.00 40.00 ? 2139 LYS C C   1 
ATOM   6620  O  O   . LYS C 3 482  ? 158.156 130.277 177.605 1.00 40.00 ? 2139 LYS C O   1 
ATOM   6621  C  CB  . LYS C 3 482  ? 158.063 128.939 174.892 1.00 40.00 ? 2139 LYS C CB  1 
ATOM   6622  C  CG  . LYS C 3 482  ? 158.062 128.718 173.389 1.00 40.00 ? 2139 LYS C CG  1 
ATOM   6623  C  CD  . LYS C 3 482  ? 158.690 127.389 173.016 1.00 40.00 ? 2139 LYS C CD  1 
ATOM   6624  C  CE  . LYS C 3 482  ? 158.631 127.161 171.513 1.00 40.00 ? 2139 LYS C CE  1 
ATOM   6625  N  NZ  . LYS C 3 482  ? 159.326 128.238 170.755 1.00 40.00 ? 2139 LYS C NZ  1 
ATOM   6626  N  N   . VAL C 3 483  ? 155.929 130.315 177.198 1.00 40.00 ? 2140 VAL C N   1 
ATOM   6627  C  CA  . VAL C 3 483  ? 155.515 130.315 178.596 1.00 40.00 ? 2140 VAL C CA  1 
ATOM   6628  C  C   . VAL C 3 483  ? 154.640 129.095 178.841 1.00 40.00 ? 2140 VAL C C   1 
ATOM   6629  O  O   . VAL C 3 483  ? 153.749 128.779 178.048 1.00 40.00 ? 2140 VAL C O   1 
ATOM   6630  C  CB  . VAL C 3 483  ? 154.760 131.608 178.975 1.00 40.00 ? 2140 VAL C CB  1 
ATOM   6631  C  CG1 . VAL C 3 483  ? 154.507 131.662 180.474 1.00 40.00 ? 2140 VAL C CG1 1 
ATOM   6632  C  CG2 . VAL C 3 483  ? 155.533 132.828 178.512 1.00 40.00 ? 2140 VAL C CG2 1 
ATOM   6633  N  N   . LEU C 3 484  ? 154.899 128.410 179.954 1.00 40.00 ? 2141 LEU C N   1 
ATOM   6634  C  CA  . LEU C 3 484  ? 154.197 127.180 180.292 1.00 40.00 ? 2141 LEU C CA  1 
ATOM   6635  C  C   . LEU C 3 484  ? 153.807 127.241 181.763 1.00 40.00 ? 2141 LEU C C   1 
ATOM   6636  O  O   . LEU C 3 484  ? 154.479 127.902 182.556 1.00 40.00 ? 2141 LEU C O   1 
ATOM   6637  C  CB  . LEU C 3 484  ? 155.079 125.956 180.005 1.00 40.00 ? 2141 LEU C CB  1 
ATOM   6638  C  CG  . LEU C 3 484  ? 154.464 124.597 179.659 1.00 40.00 ? 2141 LEU C CG  1 
ATOM   6639  C  CD1 . LEU C 3 484  ? 155.483 123.745 178.917 1.00 40.00 ? 2141 LEU C CD1 1 
ATOM   6640  C  CD2 . LEU C 3 484  ? 153.984 123.870 180.901 1.00 40.00 ? 2141 LEU C CD2 1 
ATOM   6641  N  N   . PHE C 3 485  ? 152.715 126.561 182.118 1.00 40.00 ? 2142 PHE C N   1 
ATOM   6642  C  CA  . PHE C 3 485  ? 152.253 126.523 183.507 1.00 40.00 ? 2142 PHE C CA  1 
ATOM   6643  C  C   . PHE C 3 485  ? 151.428 125.250 183.672 1.00 40.00 ? 2142 PHE C C   1 
ATOM   6644  O  O   . PHE C 3 485  ? 150.298 125.173 183.183 1.00 40.00 ? 2142 PHE C O   1 
ATOM   6645  C  CB  . PHE C 3 485  ? 151.444 127.768 183.846 1.00 40.00 ? 2142 PHE C CB  1 
ATOM   6646  C  CG  . PHE C 3 485  ? 151.108 127.909 185.303 1.00 40.00 ? 2142 PHE C CG  1 
ATOM   6647  C  CD1 . PHE C 3 485  ? 151.825 127.237 186.273 1.00 40.00 ? 2142 PHE C CD1 1 
ATOM   6648  C  CD2 . PHE C 3 485  ? 150.068 128.729 185.698 1.00 40.00 ? 2142 PHE C CD2 1 
ATOM   6649  C  CE1 . PHE C 3 485  ? 151.504 127.386 187.608 1.00 40.00 ? 2142 PHE C CE1 1 
ATOM   6650  C  CE2 . PHE C 3 485  ? 149.741 128.872 187.026 1.00 40.00 ? 2142 PHE C CE2 1 
ATOM   6651  C  CZ  . PHE C 3 485  ? 150.460 128.199 187.981 1.00 40.00 ? 2142 PHE C CZ  1 
ATOM   6652  N  N   . ASP C 3 486  ? 151.995 124.266 184.372 1.00 40.00 ? 2143 ASP C N   1 
ATOM   6653  C  CA  . ASP C 3 486  ? 151.363 122.959 184.509 1.00 40.00 ? 2143 ASP C CA  1 
ATOM   6654  C  C   . ASP C 3 486  ? 150.064 123.007 185.303 1.00 40.00 ? 2143 ASP C C   1 
ATOM   6655  O  O   . ASP C 3 486  ? 149.293 122.042 185.261 1.00 40.00 ? 2143 ASP C O   1 
ATOM   6656  C  CB  . ASP C 3 486  ? 152.346 121.989 185.170 1.00 40.00 ? 2143 ASP C CB  1 
ATOM   6657  C  CG  . ASP C 3 486  ? 151.863 120.554 185.142 1.00 40.00 ? 2143 ASP C CG  1 
ATOM   6658  O  OD1 . ASP C 3 486  ? 151.872 119.944 184.053 1.00 40.00 ? 2143 ASP C OD1 1 
ATOM   6659  O  OD2 . ASP C 3 486  ? 151.478 120.036 186.211 1.00 40.00 ? 2143 ASP C OD2 1 
ATOM   6660  N  N   . GLY C 3 487  ? 149.796 124.101 186.008 1.00 40.00 ? 2144 GLY C N   1 
ATOM   6661  C  CA  . GLY C 3 487  ? 148.670 124.168 186.916 1.00 40.00 ? 2144 GLY C CA  1 
ATOM   6662  C  C   . GLY C 3 487  ? 149.165 124.057 188.342 1.00 40.00 ? 2144 GLY C C   1 
ATOM   6663  O  O   . GLY C 3 487  ? 148.708 124.778 189.233 1.00 40.00 ? 2144 GLY C O   1 
ATOM   6664  N  N   . ASP C 3 488  ? 150.111 123.148 188.561 1.00 40.00 ? 2145 ASP C N   1 
ATOM   6665  C  CA  . ASP C 3 488  ? 150.914 123.172 189.769 1.00 40.00 ? 2145 ASP C CA  1 
ATOM   6666  C  C   . ASP C 3 488  ? 152.086 124.132 189.580 1.00 40.00 ? 2145 ASP C C   1 
ATOM   6667  O  O   . ASP C 3 488  ? 152.252 124.750 188.528 1.00 40.00 ? 2145 ASP C O   1 
ATOM   6668  C  CB  . ASP C 3 488  ? 151.405 121.768 190.121 1.00 40.00 ? 2145 ASP C CB  1 
ATOM   6669  C  CG  . ASP C 3 488  ? 150.279 120.851 190.554 1.00 40.00 ? 2145 ASP C CG  1 
ATOM   6670  O  OD1 . ASP C 3 488  ? 149.113 121.298 190.548 1.00 40.00 ? 2145 ASP C OD1 1 
ATOM   6671  O  OD2 . ASP C 3 488  ? 150.557 119.685 190.905 1.00 40.00 ? 2145 ASP C OD2 1 
ATOM   6672  N  N   . ALA C 3 489  ? 152.931 124.223 190.607 1.00 40.00 ? 2146 ALA C N   1 
ATOM   6673  C  CA  . ALA C 3 489  ? 153.939 125.277 190.672 1.00 40.00 ? 2146 ALA C CA  1 
ATOM   6674  C  C   . ALA C 3 489  ? 154.910 125.272 189.496 1.00 40.00 ? 2146 ALA C C   1 
ATOM   6675  O  O   . ALA C 3 489  ? 155.604 126.272 189.285 1.00 40.00 ? 2146 ALA C O   1 
ATOM   6676  C  CB  . ALA C 3 489  ? 154.727 125.158 191.974 1.00 40.00 ? 2146 ALA C CB  1 
ATOM   6677  N  N   . HIS C 3 490  ? 154.984 124.185 188.730 1.00 40.00 ? 2147 HIS C N   1 
ATOM   6678  C  CA  . HIS C 3 490  ? 156.039 124.053 187.734 1.00 40.00 ? 2147 HIS C CA  1 
ATOM   6679  C  C   . HIS C 3 490  ? 155.878 125.051 186.596 1.00 40.00 ? 2147 HIS C C   1 
ATOM   6680  O  O   . HIS C 3 490  ? 154.767 125.346 186.150 1.00 40.00 ? 2147 HIS C O   1 
ATOM   6681  C  CB  . HIS C 3 490  ? 156.067 122.642 187.161 1.00 40.00 ? 2147 HIS C CB  1 
ATOM   6682  C  CG  . HIS C 3 490  ? 157.285 122.363 186.340 1.00 40.00 ? 2147 HIS C CG  1 
ATOM   6683  N  ND1 . HIS C 3 490  ? 157.271 122.355 184.963 1.00 40.00 ? 2147 HIS C ND1 1 
ATOM   6684  C  CD2 . HIS C 3 490  ? 158.561 122.097 186.705 1.00 40.00 ? 2147 HIS C CD2 1 
ATOM   6685  C  CE1 . HIS C 3 490  ? 158.485 122.086 184.516 1.00 40.00 ? 2147 HIS C CE1 1 
ATOM   6686  N  NE2 . HIS C 3 490  ? 159.286 121.924 185.553 1.00 40.00 ? 2147 HIS C NE2 1 
ATOM   6687  N  N   . ILE C 3 491  ? 157.018 125.561 186.126 1.00 40.00 ? 2148 ILE C N   1 
ATOM   6688  C  CA  . ILE C 3 491  ? 157.094 126.455 184.980 1.00 40.00 ? 2148 ILE C CA  1 
ATOM   6689  C  C   . ILE C 3 491  ? 158.167 125.911 184.046 1.00 40.00 ? 2148 ILE C C   1 
ATOM   6690  O  O   . ILE C 3 491  ? 158.980 125.065 184.421 1.00 40.00 ? 2148 ILE C O   1 
ATOM   6691  C  CB  . ILE C 3 491  ? 157.432 127.913 185.380 1.00 40.00 ? 2148 ILE C CB  1 
ATOM   6692  C  CG1 . ILE C 3 491  ? 156.835 128.262 186.744 1.00 40.00 ? 2148 ILE C CG1 1 
ATOM   6693  C  CG2 . ILE C 3 491  ? 156.926 128.900 184.338 1.00 40.00 ? 2148 ILE C CG2 1 
ATOM   6694  C  CD1 . ILE C 3 491  ? 155.343 128.430 186.727 1.00 40.00 ? 2148 ILE C CD1 1 
ATOM   6695  N  N   . LEU C 3 492  ? 158.141 126.383 182.804 1.00 40.00 ? 2149 LEU C N   1 
ATOM   6696  C  CA  . LEU C 3 492  ? 159.271 126.205 181.897 1.00 40.00 ? 2149 LEU C CA  1 
ATOM   6697  C  C   . LEU C 3 492  ? 159.267 127.400 180.955 1.00 40.00 ? 2149 LEU C C   1 
ATOM   6698  O  O   . LEU C 3 492  ? 158.600 127.371 179.918 1.00 40.00 ? 2149 LEU C O   1 
ATOM   6699  C  CB  . LEU C 3 492  ? 159.180 124.886 181.134 1.00 40.00 ? 2149 LEU C CB  1 
ATOM   6700  C  CG  . LEU C 3 492  ? 160.508 124.328 180.612 1.00 40.00 ? 2149 LEU C CG  1 
ATOM   6701  C  CD1 . LEU C 3 492  ? 160.444 122.817 180.497 1.00 40.00 ? 2149 LEU C CD1 1 
ATOM   6702  C  CD2 . LEU C 3 492  ? 160.881 124.943 179.273 1.00 40.00 ? 2149 LEU C CD2 1 
ATOM   6703  N  N   . MET C 3 493  ? 160.009 128.440 181.318 1.00 40.00 ? 2150 MET C N   1 
ATOM   6704  C  CA  . MET C 3 493  ? 160.034 129.700 180.584 1.00 40.00 ? 2150 MET C CA  1 
ATOM   6705  C  C   . MET C 3 493  ? 161.189 129.636 179.592 1.00 40.00 ? 2150 MET C C   1 
ATOM   6706  O  O   . MET C 3 493  ? 162.358 129.736 179.978 1.00 40.00 ? 2150 MET C O   1 
ATOM   6707  C  CB  . MET C 3 493  ? 160.179 130.878 181.543 1.00 40.00 ? 2150 MET C CB  1 
ATOM   6708  C  CG  . MET C 3 493  ? 159.891 132.235 180.929 1.00 40.00 ? 2150 MET C CG  1 
ATOM   6709  S  SD  . MET C 3 493  ? 160.089 133.560 182.134 1.00 40.00 ? 2150 MET C SD  1 
ATOM   6710  C  CE  . MET C 3 493  ? 161.856 133.510 182.403 1.00 40.00 ? 2150 MET C CE  1 
ATOM   6711  N  N   . SER C 3 494  ? 160.857 129.452 178.317 1.00 40.00 ? 2151 SER C N   1 
ATOM   6712  C  CA  . SER C 3 494  ? 161.851 129.412 177.252 1.00 40.00 ? 2151 SER C CA  1 
ATOM   6713  C  C   . SER C 3 494  ? 161.921 130.795 176.622 1.00 40.00 ? 2151 SER C C   1 
ATOM   6714  O  O   . SER C 3 494  ? 160.955 131.252 176.000 1.00 40.00 ? 2151 SER C O   1 
ATOM   6715  C  CB  . SER C 3 494  ? 161.495 128.349 176.217 1.00 40.00 ? 2151 SER C CB  1 
ATOM   6716  O  OG  . SER C 3 494  ? 162.471 128.291 175.193 1.00 40.00 ? 2151 SER C OG  1 
ATOM   6717  N  N   . ILE C 3 495  ? 163.058 131.462 176.782 1.00 40.00 ? 2152 ILE C N   1 
ATOM   6718  C  CA  . ILE C 3 495  ? 163.226 132.820 176.275 1.00 40.00 ? 2152 ILE C CA  1 
ATOM   6719  C  C   . ILE C 3 495  ? 164.413 132.840 175.316 1.00 40.00 ? 2152 ILE C C   1 
ATOM   6720  O  O   . ILE C 3 495  ? 165.563 133.034 175.737 1.00 40.00 ? 2152 ILE C O   1 
ATOM   6721  C  CB  . ILE C 3 495  ? 163.378 133.825 177.431 1.00 40.00 ? 2152 ILE C CB  1 
ATOM   6722  C  CG1 . ILE C 3 495  ? 163.775 135.210 176.912 1.00 40.00 ? 2152 ILE C CG1 1 
ATOM   6723  C  CG2 . ILE C 3 495  ? 164.337 133.301 178.499 1.00 40.00 ? 2152 ILE C CG2 1 
ATOM   6724  C  CD1 . ILE C 3 495  ? 162.730 135.848 176.035 1.00 40.00 ? 2152 ILE C CD1 1 
ATOM   6725  N  N   . PRO C 3 496  ? 164.186 132.604 174.025 1.00 40.00 ? 2153 PRO C N   1 
ATOM   6726  C  CA  . PRO C 3 496  ? 165.262 132.725 173.034 1.00 40.00 ? 2153 PRO C CA  1 
ATOM   6727  C  C   . PRO C 3 496  ? 165.477 134.136 172.512 1.00 40.00 ? 2153 PRO C C   1 
ATOM   6728  O  O   . PRO C 3 496  ? 166.455 134.363 171.791 1.00 40.00 ? 2153 PRO C O   1 
ATOM   6729  C  CB  . PRO C 3 496  ? 164.771 131.804 171.911 1.00 40.00 ? 2153 PRO C CB  1 
ATOM   6730  C  CG  . PRO C 3 496  ? 163.293 131.938 171.965 1.00 40.00 ? 2153 PRO C CG  1 
ATOM   6731  C  CD  . PRO C 3 496  ? 162.939 132.097 173.425 1.00 40.00 ? 2153 PRO C CD  1 
ATOM   6732  N  N   . SER C 3 497  ? 164.599 135.080 172.853 1.00 40.00 ? 2154 SER C N   1 
ATOM   6733  C  CA  . SER C 3 497  ? 164.752 136.461 172.416 1.00 40.00 ? 2154 SER C CA  1 
ATOM   6734  C  C   . SER C 3 497  ? 166.011 137.066 173.020 1.00 40.00 ? 2154 SER C C   1 
ATOM   6735  O  O   . SER C 3 497  ? 166.121 137.196 174.243 1.00 40.00 ? 2154 SER C O   1 
ATOM   6736  C  CB  . SER C 3 497  ? 163.523 137.286 172.798 1.00 40.00 ? 2154 SER C CB  1 
ATOM   6737  O  OG  . SER C 3 497  ? 162.348 136.737 172.229 1.00 40.00 ? 2154 SER C OG  1 
ATOM   6738  N  N   . SER C 3 498  ? 166.965 137.444 172.169 1.00 40.00 ? 2155 SER C N   1 
ATOM   6739  C  CA  . SER C 3 498  ? 168.286 137.872 172.624 1.00 40.00 ? 2155 SER C CA  1 
ATOM   6740  C  C   . SER C 3 498  ? 168.273 139.338 173.064 1.00 40.00 ? 2155 SER C C   1 
ATOM   6741  O  O   . SER C 3 498  ? 168.832 140.226 172.421 1.00 40.00 ? 2155 SER C O   1 
ATOM   6742  C  CB  . SER C 3 498  ? 169.318 137.632 171.530 1.00 40.00 ? 2155 SER C CB  1 
ATOM   6743  O  OG  . SER C 3 498  ? 169.419 136.253 171.223 1.00 40.00 ? 2155 SER C OG  1 
ATOM   6744  N  N   . PHE C 3 499  ? 167.613 139.580 174.195 1.00 40.00 ? 2156 PHE C N   1 
ATOM   6745  C  CA  . PHE C 3 499  ? 167.723 140.870 174.864 1.00 40.00 ? 2156 PHE C CA  1 
ATOM   6746  C  C   . PHE C 3 499  ? 168.898 140.823 175.830 1.00 40.00 ? 2156 PHE C C   1 
ATOM   6747  O  O   . PHE C 3 499  ? 168.747 141.126 177.018 1.00 40.00 ? 2156 PHE C O   1 
ATOM   6748  C  CB  . PHE C 3 499  ? 166.432 141.224 175.608 1.00 40.00 ? 2156 PHE C CB  1 
ATOM   6749  C  CG  . PHE C 3 499  ? 165.251 141.469 174.711 1.00 40.00 ? 2156 PHE C CG  1 
ATOM   6750  C  CD1 . PHE C 3 499  ? 165.400 141.526 173.335 1.00 40.00 ? 2156 PHE C CD1 1 
ATOM   6751  C  CD2 . PHE C 3 499  ? 163.988 141.653 175.249 1.00 40.00 ? 2156 PHE C CD2 1 
ATOM   6752  C  CE1 . PHE C 3 499  ? 164.312 141.750 172.514 1.00 40.00 ? 2156 PHE C CE1 1 
ATOM   6753  C  CE2 . PHE C 3 499  ? 162.896 141.882 174.434 1.00 40.00 ? 2156 PHE C CE2 1 
ATOM   6754  C  CZ  . PHE C 3 499  ? 163.059 141.930 173.064 1.00 40.00 ? 2156 PHE C CZ  1 
ATOM   6755  N  N   . ARG C 3 500  ? 170.071 140.442 175.324 1.00 40.00 ? 2157 ARG C N   1 
ATOM   6756  C  CA  . ARG C 3 500  ? 171.217 140.168 176.180 1.00 40.00 ? 2157 ARG C CA  1 
ATOM   6757  C  C   . ARG C 3 500  ? 171.635 141.414 176.949 1.00 40.00 ? 2157 ARG C C   1 
ATOM   6758  O  O   . ARG C 3 500  ? 171.692 142.515 176.398 1.00 40.00 ? 2157 ARG C O   1 
ATOM   6759  C  CB  . ARG C 3 500  ? 172.381 139.650 175.335 1.00 40.00 ? 2157 ARG C CB  1 
ATOM   6760  C  CG  . ARG C 3 500  ? 173.281 138.668 176.057 1.00 40.00 ? 2157 ARG C CG  1 
ATOM   6761  C  CD  . ARG C 3 500  ? 173.659 137.519 175.141 1.00 40.00 ? 2157 ARG C CD  1 
ATOM   6762  N  NE  . ARG C 3 500  ? 172.478 136.900 174.550 1.00 40.00 ? 2157 ARG C NE  1 
ATOM   6763  C  CZ  . ARG C 3 500  ? 172.503 135.825 173.775 1.00 40.00 ? 2157 ARG C CZ  1 
ATOM   6764  N  NH1 . ARG C 3 500  ? 173.637 135.210 173.480 1.00 40.00 ? 2157 ARG C NH1 1 
ATOM   6765  N  NH2 . ARG C 3 500  ? 171.360 135.354 173.282 1.00 40.00 ? 2157 ARG C NH2 1 
ATOM   6766  N  N   . GLY C 3 501  ? 171.917 141.232 178.233 1.00 40.00 ? 2158 GLY C N   1 
ATOM   6767  C  CA  . GLY C 3 501  ? 172.320 142.348 179.088 1.00 40.00 ? 2158 GLY C CA  1 
ATOM   6768  C  C   . GLY C 3 501  ? 171.195 143.224 179.592 1.00 40.00 ? 2158 GLY C C   1 
ATOM   6769  O  O   . GLY C 3 501  ? 171.202 143.639 180.754 1.00 40.00 ? 2158 GLY C O   1 
ATOM   6770  N  N   . ARG C 3 502  ? 170.213 143.517 178.736 1.00 40.00 ? 2159 ARG C N   1 
ATOM   6771  C  CA  . ARG C 3 502  ? 169.131 144.419 179.120 1.00 40.00 ? 2159 ARG C CA  1 
ATOM   6772  C  C   . ARG C 3 502  ? 168.136 143.738 180.054 1.00 40.00 ? 2159 ARG C C   1 
ATOM   6773  O  O   . ARG C 3 502  ? 167.114 144.329 180.422 1.00 40.00 ? 2159 ARG C O   1 
ATOM   6774  C  CB  . ARG C 3 502  ? 168.427 144.954 177.873 1.00 40.00 ? 2159 ARG C CB  1 
ATOM   6775  C  CG  . ARG C 3 502  ? 169.267 145.939 177.076 1.00 40.00 ? 2159 ARG C CG  1 
ATOM   6776  C  CD  . ARG C 3 502  ? 168.437 146.664 176.029 1.00 40.00 ? 2159 ARG C CD  1 
ATOM   6777  N  NE  . ARG C 3 502  ? 168.001 145.775 174.959 1.00 40.00 ? 2159 ARG C NE  1 
ATOM   6778  C  CZ  . ARG C 3 502  ? 168.663 145.587 173.826 1.00 40.00 ? 2159 ARG C CZ  1 
ATOM   6779  N  NH1 . ARG C 3 502  ? 169.800 146.215 173.578 1.00 40.00 ? 2159 ARG C NH1 1 
ATOM   6780  N  NH2 . ARG C 3 502  ? 168.172 144.747 172.920 1.00 40.00 ? 2159 ARG C NH2 1 
ATOM   6781  N  N   . LEU C 3 503  ? 168.389 142.481 180.412 1.00 40.00 ? 2160 LEU C N   1 
ATOM   6782  C  CA  . LEU C 3 503  ? 167.525 141.806 181.368 1.00 40.00 ? 2160 LEU C CA  1 
ATOM   6783  C  C   . LEU C 3 503  ? 168.228 141.632 182.714 1.00 40.00 ? 2160 LEU C C   1 
ATOM   6784  O  O   . LEU C 3 503  ? 169.426 141.347 182.800 1.00 40.00 ? 2160 LEU C O   1 
ATOM   6785  C  CB  . LEU C 3 503  ? 167.074 140.452 180.827 1.00 40.00 ? 2160 LEU C CB  1 
ATOM   6786  C  CG  . LEU C 3 503  ? 165.955 140.525 179.793 1.00 40.00 ? 2160 LEU C CG  1 
ATOM   6787  C  CD1 . LEU C 3 503  ? 165.609 139.138 179.289 1.00 40.00 ? 2160 LEU C CD1 1 
ATOM   6788  C  CD2 . LEU C 3 503  ? 164.735 141.204 180.394 1.00 40.00 ? 2160 LEU C CD2 1 
ATOM   6789  N  N   . CYS C 3 504  ? 167.451 141.809 183.778 1.00 40.00 ? 2161 CYS C N   1 
ATOM   6790  C  CA  . CYS C 3 504  ? 167.942 141.690 185.143 1.00 40.00 ? 2161 CYS C CA  1 
ATOM   6791  C  C   . CYS C 3 504  ? 166.814 141.131 185.996 1.00 40.00 ? 2161 CYS C C   1 
ATOM   6792  O  O   . CYS C 3 504  ? 165.636 141.273 185.660 1.00 40.00 ? 2161 CYS C O   1 
ATOM   6793  C  CB  . CYS C 3 504  ? 168.407 143.042 185.705 1.00 40.00 ? 2161 CYS C CB  1 
ATOM   6794  S  SG  . CYS C 3 504  ? 169.311 144.141 184.567 1.00 40.00 ? 2161 CYS C SG  1 
ATOM   6795  N  N   . GLY C 3 505  ? 167.184 140.500 187.102 1.00 40.00 ? 2162 GLY C N   1 
ATOM   6796  C  CA  . GLY C 3 505  ? 166.182 140.052 188.052 1.00 40.00 ? 2162 GLY C CA  1 
ATOM   6797  C  C   . GLY C 3 505  ? 166.523 138.678 188.602 1.00 40.00 ? 2162 GLY C C   1 
ATOM   6798  O  O   . GLY C 3 505  ? 167.683 138.270 188.617 1.00 40.00 ? 2162 GLY C O   1 
ATOM   6799  N  N   . LEU C 3 506  ? 165.474 137.985 189.060 1.00 40.00 ? 2163 LEU C N   1 
ATOM   6800  C  CA  . LEU C 3 506  ? 165.643 136.636 189.594 1.00 40.00 ? 2163 LEU C CA  1 
ATOM   6801  C  C   . LEU C 3 506  ? 166.243 135.711 188.546 1.00 40.00 ? 2163 LEU C C   1 
ATOM   6802  O  O   . LEU C 3 506  ? 167.219 135.002 188.816 1.00 40.00 ? 2163 LEU C O   1 
ATOM   6803  C  CB  . LEU C 3 506  ? 164.302 136.092 190.088 1.00 40.00 ? 2163 LEU C CB  1 
ATOM   6804  C  CG  . LEU C 3 506  ? 163.843 136.397 191.519 1.00 40.00 ? 2163 LEU C CG  1 
ATOM   6805  C  CD1 . LEU C 3 506  ? 163.931 137.878 191.851 1.00 40.00 ? 2163 LEU C CD1 1 
ATOM   6806  C  CD2 . LEU C 3 506  ? 162.422 135.900 191.732 1.00 40.00 ? 2163 LEU C CD2 1 
ATOM   6807  N  N   . CYS C 3 507  ? 165.668 135.697 187.349 1.00 40.00 ? 2164 CYS C N   1 
ATOM   6808  C  CA  . CYS C 3 507  ? 166.310 135.103 186.185 1.00 40.00 ? 2164 CYS C CA  1 
ATOM   6809  C  C   . CYS C 3 507  ? 167.035 136.226 185.450 1.00 40.00 ? 2164 CYS C C   1 
ATOM   6810  O  O   . CYS C 3 507  ? 166.599 136.658 184.378 1.00 40.00 ? 2164 CYS C O   1 
ATOM   6811  C  CB  . CYS C 3 507  ? 165.286 134.406 185.290 1.00 40.00 ? 2164 CYS C CB  1 
ATOM   6812  S  SG  . CYS C 3 507  ? 165.334 132.600 185.405 1.00 40.00 ? 2164 CYS C SG  1 
ATOM   6813  N  N   . GLY C 3 508  ? 168.138 136.695 186.028 1.00 40.00 ? 2165 GLY C N   1 
ATOM   6814  C  CA  . GLY C 3 508  ? 168.817 137.899 185.572 1.00 40.00 ? 2165 GLY C CA  1 
ATOM   6815  C  C   . GLY C 3 508  ? 169.873 137.581 184.525 1.00 40.00 ? 2165 GLY C C   1 
ATOM   6816  O  O   . GLY C 3 508  ? 170.624 136.613 184.661 1.00 40.00 ? 2165 GLY C O   1 
ATOM   6817  N  N   . ASN C 3 509  ? 169.921 138.419 183.488 1.00 40.00 ? 2166 ASN C N   1 
ATOM   6818  C  CA  . ASN C 3 509  ? 170.804 138.199 182.343 1.00 40.00 ? 2166 ASN C CA  1 
ATOM   6819  C  C   . ASN C 3 509  ? 172.186 138.811 182.586 1.00 40.00 ? 2166 ASN C C   1 
ATOM   6820  O  O   . ASN C 3 509  ? 172.490 139.933 182.185 1.00 40.00 ? 2166 ASN C O   1 
ATOM   6821  C  CB  . ASN C 3 509  ? 170.168 138.756 181.076 1.00 40.00 ? 2166 ASN C CB  1 
ATOM   6822  C  CG  . ASN C 3 509  ? 170.850 138.265 179.811 1.00 40.00 ? 2166 ASN C CG  1 
ATOM   6823  O  OD1 . ASN C 3 509  ? 172.050 137.989 179.800 1.00 40.00 ? 2166 ASN C OD1 1 
ATOM   6824  N  ND2 . ASN C 3 509  ? 170.081 138.154 178.734 1.00 40.00 ? 2166 ASN C ND2 1 
ATOM   6825  N  N   . PHE C 3 510  ? 173.032 138.039 183.260 1.00 40.00 ? 2167 PHE C N   1 
ATOM   6826  C  CA  . PHE C 3 510  ? 174.449 138.363 183.416 1.00 40.00 ? 2167 PHE C CA  1 
ATOM   6827  C  C   . PHE C 3 510  ? 175.233 137.118 183.020 1.00 40.00 ? 2167 PHE C C   1 
ATOM   6828  O  O   . PHE C 3 510  ? 175.609 136.305 183.867 1.00 40.00 ? 2167 PHE C O   1 
ATOM   6829  C  CB  . PHE C 3 510  ? 174.759 138.805 184.832 1.00 40.00 ? 2167 PHE C CB  1 
ATOM   6830  C  CG  . PHE C 3 510  ? 173.696 139.671 185.441 1.00 40.00 ? 2167 PHE C CG  1 
ATOM   6831  C  CD1 . PHE C 3 510  ? 173.631 141.022 185.148 1.00 40.00 ? 2167 PHE C CD1 1 
ATOM   6832  C  CD2 . PHE C 3 510  ? 172.761 139.132 186.306 1.00 40.00 ? 2167 PHE C CD2 1 
ATOM   6833  C  CE1 . PHE C 3 510  ? 172.653 141.819 185.708 1.00 40.00 ? 2167 PHE C CE1 1 
ATOM   6834  C  CE2 . PHE C 3 510  ? 171.781 139.924 186.869 1.00 40.00 ? 2167 PHE C CE2 1 
ATOM   6835  C  CZ  . PHE C 3 510  ? 171.726 141.268 186.569 1.00 40.00 ? 2167 PHE C CZ  1 
ATOM   6836  N  N   . ASN C 3 511  ? 175.485 136.978 181.721 1.00 40.00 ? 2168 ASN C N   1 
ATOM   6837  C  CA  . ASN C 3 511  ? 176.141 135.784 181.208 1.00 40.00 ? 2168 ASN C CA  1 
ATOM   6838  C  C   . ASN C 3 511  ? 177.588 135.717 181.679 1.00 40.00 ? 2168 ASN C C   1 
ATOM   6839  O  O   . ASN C 3 511  ? 178.242 136.743 181.883 1.00 40.00 ? 2168 ASN C O   1 
ATOM   6840  C  CB  . ASN C 3 511  ? 176.084 135.765 179.681 1.00 40.00 ? 2168 ASN C CB  1 
ATOM   6841  C  CG  . ASN C 3 511  ? 176.726 134.526 179.090 1.00 40.00 ? 2168 ASN C CG  1 
ATOM   6842  O  OD1 . ASN C 3 511  ? 177.914 134.521 178.768 1.00 40.00 ? 2168 ASN C OD1 1 
ATOM   6843  N  ND2 . ASN C 3 511  ? 175.943 133.464 178.950 1.00 40.00 ? 2168 ASN C ND2 1 
ATOM   6844  N  N   . GLY C 3 512  ? 178.079 134.506 181.858 1.00 40.00 ? 2169 GLY C N   1 
ATOM   6845  C  CA  . GLY C 3 512  ? 179.456 134.288 182.247 1.00 40.00 ? 2169 GLY C CA  1 
ATOM   6846  C  C   . GLY C 3 512  ? 179.565 133.065 183.142 1.00 40.00 ? 2169 GLY C C   1 
ATOM   6847  O  O   . GLY C 3 512  ? 179.078 131.989 182.801 1.00 40.00 ? 2169 GLY C O   1 
ATOM   6848  N  N   . ASN C 3 513  ? 180.208 133.268 184.289 1.00 40.00 ? 2170 ASN C N   1 
ATOM   6849  C  CA  . ASN C 3 513  ? 180.450 132.180 185.222 1.00 40.00 ? 2170 ASN C CA  1 
ATOM   6850  C  C   . ASN C 3 513  ? 179.150 131.745 185.894 1.00 40.00 ? 2170 ASN C C   1 
ATOM   6851  O  O   . ASN C 3 513  ? 178.105 132.391 185.774 1.00 40.00 ? 2170 ASN C O   1 
ATOM   6852  C  CB  . ASN C 3 513  ? 181.470 132.603 186.278 1.00 40.00 ? 2170 ASN C CB  1 
ATOM   6853  C  CG  . ASN C 3 513  ? 182.177 133.895 185.920 1.00 40.00 ? 2170 ASN C CG  1 
ATOM   6854  O  OD1 . ASN C 3 513  ? 182.475 134.155 184.755 1.00 40.00 ? 2170 ASN C OD1 1 
ATOM   6855  N  ND2 . ASN C 3 513  ? 182.445 134.716 186.929 1.00 40.00 ? 2170 ASN C ND2 1 
ATOM   6856  N  N   . TRP C 3 514  ? 179.230 130.624 186.616 1.00 40.00 ? 2171 TRP C N   1 
ATOM   6857  C  CA  . TRP C 3 514  ? 178.054 130.085 187.291 1.00 40.00 ? 2171 TRP C CA  1 
ATOM   6858  C  C   . TRP C 3 514  ? 177.570 130.995 188.411 1.00 40.00 ? 2171 TRP C C   1 
ATOM   6859  O  O   . TRP C 3 514  ? 176.413 130.895 188.835 1.00 40.00 ? 2171 TRP C O   1 
ATOM   6860  C  CB  . TRP C 3 514  ? 178.363 128.691 187.837 1.00 40.00 ? 2171 TRP C CB  1 
ATOM   6861  C  CG  . TRP C 3 514  ? 178.629 127.686 186.763 1.00 40.00 ? 2171 TRP C CG  1 
ATOM   6862  C  CD1 . TRP C 3 514  ? 177.705 126.929 186.106 1.00 40.00 ? 2171 TRP C CD1 1 
ATOM   6863  C  CD2 . TRP C 3 514  ? 179.903 127.332 186.212 1.00 40.00 ? 2171 TRP C CD2 1 
ATOM   6864  N  NE1 . TRP C 3 514  ? 178.324 126.122 185.182 1.00 40.00 ? 2171 TRP C NE1 1 
ATOM   6865  C  CE2 . TRP C 3 514  ? 179.674 126.351 185.227 1.00 40.00 ? 2171 TRP C CE2 1 
ATOM   6866  C  CE3 . TRP C 3 514  ? 181.214 127.748 186.456 1.00 40.00 ? 2171 TRP C CE3 1 
ATOM   6867  C  CZ2 . TRP C 3 514  ? 180.706 125.779 184.488 1.00 40.00 ? 2171 TRP C CZ2 1 
ATOM   6868  C  CZ3 . TRP C 3 514  ? 182.239 127.179 185.721 1.00 40.00 ? 2171 TRP C CZ3 1 
ATOM   6869  C  CH2 . TRP C 3 514  ? 181.979 126.206 184.749 1.00 40.00 ? 2171 TRP C CH2 1 
ATOM   6870  N  N   . SER C 3 515  ? 178.435 131.884 188.905 1.00 40.00 ? 2172 SER C N   1 
ATOM   6871  C  CA  . SER C 3 515  ? 178.022 132.821 189.943 1.00 40.00 ? 2172 SER C CA  1 
ATOM   6872  C  C   . SER C 3 515  ? 176.917 133.745 189.452 1.00 40.00 ? 2172 SER C C   1 
ATOM   6873  O  O   . SER C 3 515  ? 175.993 134.067 190.208 1.00 40.00 ? 2172 SER C O   1 
ATOM   6874  C  CB  . SER C 3 515  ? 179.222 133.643 190.416 1.00 40.00 ? 2172 SER C CB  1 
ATOM   6875  O  OG  . SER C 3 515  ? 180.259 132.804 190.890 1.00 40.00 ? 2172 SER C OG  1 
ATOM   6876  N  N   . ASP C 3 516  ? 177.023 134.207 188.206 1.00 40.00 ? 2173 ASP C N   1 
ATOM   6877  C  CA  . ASP C 3 516  ? 176.055 135.069 187.535 1.00 40.00 ? 2173 ASP C CA  1 
ATOM   6878  C  C   . ASP C 3 516  ? 176.033 136.475 188.127 1.00 40.00 ? 2173 ASP C C   1 
ATOM   6879  O  O   . ASP C 3 516  ? 175.413 137.375 187.553 1.00 40.00 ? 2173 ASP C O   1 
ATOM   6880  C  CB  . ASP C 3 516  ? 174.654 134.444 187.582 1.00 40.00 ? 2173 ASP C CB  1 
ATOM   6881  C  CG  . ASP C 3 516  ? 173.623 135.264 186.836 1.00 40.00 ? 2173 ASP C CG  1 
ATOM   6882  O  OD1 . ASP C 3 516  ? 173.629 135.236 185.588 1.00 40.00 ? 2173 ASP C OD1 1 
ATOM   6883  O  OD2 . ASP C 3 516  ? 172.813 135.944 187.499 1.00 40.00 ? 2173 ASP C OD2 1 
ATOM   6884  N  N   . ASP C 3 517  ? 176.744 136.680 189.240 1.00 40.00 ? 2174 ASP C N   1 
ATOM   6885  C  CA  . ASP C 3 517  ? 177.005 138.003 189.804 1.00 40.00 ? 2174 ASP C CA  1 
ATOM   6886  C  C   . ASP C 3 517  ? 175.800 138.933 189.733 1.00 40.00 ? 2174 ASP C C   1 
ATOM   6887  O  O   . ASP C 3 517  ? 175.858 139.963 189.054 1.00 40.00 ? 2174 ASP C O   1 
ATOM   6888  C  CB  . ASP C 3 517  ? 178.195 138.650 189.095 1.00 40.00 ? 2174 ASP C CB  1 
ATOM   6889  C  CG  . ASP C 3 517  ? 178.742 139.846 189.847 1.00 40.00 ? 2174 ASP C CG  1 
ATOM   6890  O  OD1 . ASP C 3 517  ? 178.322 140.065 191.003 1.00 40.00 ? 2174 ASP C OD1 1 
ATOM   6891  O  OD2 . ASP C 3 517  ? 179.589 140.569 189.281 1.00 40.00 ? 2174 ASP C OD2 1 
ATOM   6892  N  N   . PHE C 3 518  ? 174.699 138.574 190.390 1.00 40.00 ? 2175 PHE C N   1 
ATOM   6893  C  CA  . PHE C 3 518  ? 173.501 139.398 190.307 1.00 40.00 ? 2175 PHE C CA  1 
ATOM   6894  C  C   . PHE C 3 518  ? 173.790 140.811 190.800 1.00 40.00 ? 2175 PHE C C   1 
ATOM   6895  O  O   . PHE C 3 518  ? 174.559 141.021 191.742 1.00 40.00 ? 2175 PHE C O   1 
ATOM   6896  C  CB  . PHE C 3 518  ? 172.357 138.778 191.113 1.00 40.00 ? 2175 PHE C CB  1 
ATOM   6897  C  CG  . PHE C 3 518  ? 172.679 138.546 192.562 1.00 40.00 ? 2175 PHE C CG  1 
ATOM   6898  C  CD1 . PHE C 3 518  ? 172.525 139.558 193.495 1.00 40.00 ? 2175 PHE C CD1 1 
ATOM   6899  C  CD2 . PHE C 3 518  ? 173.117 137.306 192.995 1.00 40.00 ? 2175 PHE C CD2 1 
ATOM   6900  C  CE1 . PHE C 3 518  ? 172.814 139.343 194.825 1.00 40.00 ? 2175 PHE C CE1 1 
ATOM   6901  C  CE2 . PHE C 3 518  ? 173.406 137.085 194.325 1.00 40.00 ? 2175 PHE C CE2 1 
ATOM   6902  C  CZ  . PHE C 3 518  ? 173.254 138.104 195.241 1.00 40.00 ? 2175 PHE C CZ  1 
ATOM   6903  N  N   . VAL C 3 519  ? 173.179 141.786 190.135 1.00 40.00 ? 2176 VAL C N   1 
ATOM   6904  C  CA  . VAL C 3 519  ? 173.434 143.194 190.400 1.00 40.00 ? 2176 VAL C CA  1 
ATOM   6905  C  C   . VAL C 3 519  ? 172.130 143.870 190.794 1.00 40.00 ? 2176 VAL C C   1 
ATOM   6906  O  O   . VAL C 3 519  ? 171.140 143.811 190.058 1.00 40.00 ? 2176 VAL C O   1 
ATOM   6907  C  CB  . VAL C 3 519  ? 174.057 143.898 189.176 1.00 40.00 ? 2176 VAL C CB  1 
ATOM   6908  C  CG1 . VAL C 3 519  ? 174.413 145.334 189.516 1.00 40.00 ? 2176 VAL C CG1 1 
ATOM   6909  C  CG2 . VAL C 3 519  ? 175.281 143.138 188.687 1.00 40.00 ? 2176 VAL C CG2 1 
ATOM   6910  N  N   . LEU C 3 520  ? 172.136 144.515 191.954 1.00 40.00 ? 2177 LEU C N   1 
ATOM   6911  C  CA  . LEU C 3 520  ? 171.024 145.342 192.389 1.00 40.00 ? 2177 LEU C CA  1 
ATOM   6912  C  C   . LEU C 3 520  ? 171.012 146.635 191.583 1.00 40.00 ? 2177 LEU C C   1 
ATOM   6913  O  O   . LEU C 3 520  ? 172.018 147.010 190.977 1.00 40.00 ? 2177 LEU C O   1 
ATOM   6914  C  CB  . LEU C 3 520  ? 171.150 145.620 193.886 1.00 40.00 ? 2177 LEU C CB  1 
ATOM   6915  C  CG  . LEU C 3 520  ? 169.921 145.407 194.772 1.00 40.00 ? 2177 LEU C CG  1 
ATOM   6916  C  CD1 . LEU C 3 520  ? 169.350 144.017 194.560 1.00 40.00 ? 2177 LEU C CD1 1 
ATOM   6917  C  CD2 . LEU C 3 520  ? 170.266 145.631 196.236 1.00 40.00 ? 2177 LEU C CD2 1 
ATOM   6918  N  N   . PRO C 3 521  ? 169.875 147.339 191.536 1.00 40.00 ? 2178 PRO C N   1 
ATOM   6919  C  CA  . PRO C 3 521  ? 169.873 148.650 190.861 1.00 40.00 ? 2178 PRO C CA  1 
ATOM   6920  C  C   . PRO C 3 521  ? 170.869 149.630 191.458 1.00 40.00 ? 2178 PRO C C   1 
ATOM   6921  O  O   . PRO C 3 521  ? 171.362 150.516 190.749 1.00 40.00 ? 2178 PRO C O   1 
ATOM   6922  C  CB  . PRO C 3 521  ? 168.421 149.128 191.025 1.00 40.00 ? 2178 PRO C CB  1 
ATOM   6923  C  CG  . PRO C 3 521  ? 167.824 148.247 192.085 1.00 40.00 ? 2178 PRO C CG  1 
ATOM   6924  C  CD  . PRO C 3 521  ? 168.520 146.936 191.943 1.00 40.00 ? 2178 PRO C CD  1 
ATOM   6925  N  N   . SER C 3 522  ? 171.179 149.498 192.746 1.00 40.00 ? 2179 SER C N   1 
ATOM   6926  C  CA  . SER C 3 522  ? 172.223 150.290 193.385 1.00 40.00 ? 2179 SER C CA  1 
ATOM   6927  C  C   . SER C 3 522  ? 173.529 149.519 193.537 1.00 40.00 ? 2179 SER C C   1 
ATOM   6928  O  O   . SER C 3 522  ? 174.569 149.955 193.035 1.00 40.00 ? 2179 SER C O   1 
ATOM   6929  C  CB  . SER C 3 522  ? 171.744 150.778 194.757 1.00 40.00 ? 2179 SER C CB  1 
ATOM   6930  O  OG  . SER C 3 522  ? 171.469 149.683 195.612 1.00 40.00 ? 2179 SER C OG  1 
ATOM   6931  N  N   . GLY C 3 523  ? 173.495 148.375 194.215 1.00 40.00 ? 2180 GLY C N   1 
ATOM   6932  C  CA  . GLY C 3 523  ? 174.681 147.558 194.383 1.00 40.00 ? 2180 GLY C CA  1 
ATOM   6933  C  C   . GLY C 3 523  ? 174.347 146.288 195.128 1.00 40.00 ? 2180 GLY C C   1 
ATOM   6934  O  O   . GLY C 3 523  ? 173.535 146.293 196.058 1.00 40.00 ? 2180 GLY C O   1 
ATOM   6935  N  N   . ALA C 3 524  ? 174.981 145.190 194.718 1.00 40.00 ? 2181 ALA C N   1 
ATOM   6936  C  CA  . ALA C 3 524  ? 174.710 143.874 195.286 1.00 40.00 ? 2181 ALA C CA  1 
ATOM   6937  C  C   . ALA C 3 524  ? 176.006 143.273 195.805 1.00 40.00 ? 2181 ALA C C   1 
ATOM   6938  O  O   . ALA C 3 524  ? 176.993 143.185 195.067 1.00 40.00 ? 2181 ALA C O   1 
ATOM   6939  C  CB  . ALA C 3 524  ? 174.067 142.947 194.252 1.00 40.00 ? 2181 ALA C CB  1 
ATOM   6940  N  N   . VAL C 3 525  ? 175.999 142.855 197.069 1.00 40.00 ? 2182 VAL C N   1 
ATOM   6941  C  CA  . VAL C 3 525  ? 177.158 142.221 197.684 1.00 40.00 ? 2182 VAL C CA  1 
ATOM   6942  C  C   . VAL C 3 525  ? 176.725 140.898 198.298 1.00 40.00 ? 2182 VAL C C   1 
ATOM   6943  O  O   . VAL C 3 525  ? 177.475 140.282 199.065 1.00 40.00 ? 2182 VAL C O   1 
ATOM   6944  C  CB  . VAL C 3 525  ? 177.806 143.134 198.741 1.00 40.00 ? 2182 VAL C CB  1 
ATOM   6945  C  CG1 . VAL C 3 525  ? 178.354 144.395 198.092 1.00 40.00 ? 2182 VAL C CG1 1 
ATOM   6946  C  CG2 . VAL C 3 525  ? 176.802 143.481 199.829 1.00 40.00 ? 2182 VAL C CG2 1 
ATOM   6947  N  N   . ALA C 3 526  ? 175.517 140.457 197.957 1.00 40.00 ? 2183 ALA C N   1 
ATOM   6948  C  CA  . ALA C 3 526  ? 174.950 139.208 198.453 1.00 40.00 ? 2183 ALA C CA  1 
ATOM   6949  C  C   . ALA C 3 526  ? 174.994 139.109 199.981 1.00 40.00 ? 2183 ALA C C   1 
ATOM   6950  O  O   . ALA C 3 526  ? 175.769 138.323 200.535 1.00 40.00 ? 2183 ALA C O   1 
ATOM   6951  C  CB  . ALA C 3 526  ? 175.648 138.012 197.820 1.00 40.00 ? 2183 ALA C CB  1 
ATOM   6952  N  N   . PRO C 3 527  ? 174.181 139.899 200.689 1.00 40.00 ? 2184 PRO C N   1 
ATOM   6953  C  CA  . PRO C 3 527  ? 174.140 139.756 202.155 1.00 40.00 ? 2184 PRO C CA  1 
ATOM   6954  C  C   . PRO C 3 527  ? 173.624 138.399 202.598 1.00 40.00 ? 2184 PRO C C   1 
ATOM   6955  O  O   . PRO C 3 527  ? 174.257 137.737 203.430 1.00 40.00 ? 2184 PRO C O   1 
ATOM   6956  C  CB  . PRO C 3 527  ? 173.204 140.894 202.592 1.00 40.00 ? 2184 PRO C CB  1 
ATOM   6957  C  CG  . PRO C 3 527  ? 173.167 141.843 201.429 1.00 40.00 ? 2184 PRO C CG  1 
ATOM   6958  C  CD  . PRO C 3 527  ? 173.305 140.982 200.216 1.00 40.00 ? 2184 PRO C CD  1 
ATOM   6959  N  N   . ASN C 3 528  ? 172.486 137.969 202.060 1.00 40.00 ? 2185 ASN C N   1 
ATOM   6960  C  CA  . ASN C 3 528  ? 171.935 136.648 202.325 1.00 40.00 ? 2185 ASN C CA  1 
ATOM   6961  C  C   . ASN C 3 528  ? 170.867 136.358 201.283 1.00 40.00 ? 2185 ASN C C   1 
ATOM   6962  O  O   . ASN C 3 528  ? 170.433 137.257 200.557 1.00 40.00 ? 2185 ASN C O   1 
ATOM   6963  C  CB  . ASN C 3 528  ? 171.355 136.539 203.740 1.00 40.00 ? 2185 ASN C CB  1 
ATOM   6964  C  CG  . ASN C 3 528  ? 170.532 137.749 204.128 1.00 40.00 ? 2185 ASN C CG  1 
ATOM   6965  O  OD1 . ASN C 3 528  ? 170.967 138.888 203.965 1.00 40.00 ? 2185 ASN C OD1 1 
ATOM   6966  N  ND2 . ASN C 3 528  ? 169.335 137.508 204.645 1.00 40.00 ? 2185 ASN C ND2 1 
ATOM   6967  N  N   . VAL C 3 529  ? 170.454 135.091 201.212 1.00 40.00 ? 2186 VAL C N   1 
ATOM   6968  C  CA  . VAL C 3 529  ? 169.419 134.700 200.256 1.00 40.00 ? 2186 VAL C CA  1 
ATOM   6969  C  C   . VAL C 3 529  ? 168.129 135.459 200.539 1.00 40.00 ? 2186 VAL C C   1 
ATOM   6970  O  O   . VAL C 3 529  ? 167.392 135.837 199.622 1.00 40.00 ? 2186 VAL C O   1 
ATOM   6971  C  CB  . VAL C 3 529  ? 169.202 133.177 200.289 1.00 40.00 ? 2186 VAL C CB  1 
ATOM   6972  C  CG1 . VAL C 3 529  ? 170.363 132.467 199.613 1.00 40.00 ? 2186 VAL C CG1 1 
ATOM   6973  C  CG2 . VAL C 3 529  ? 169.043 132.690 201.719 1.00 40.00 ? 2186 VAL C CG2 1 
ATOM   6974  N  N   . GLU C 3 530  ? 167.839 135.692 201.821 1.00 40.00 ? 2187 GLU C N   1 
ATOM   6975  C  CA  . GLU C 3 530  ? 166.656 136.464 202.181 1.00 40.00 ? 2187 GLU C CA  1 
ATOM   6976  C  C   . GLU C 3 530  ? 166.788 137.918 201.746 1.00 40.00 ? 2187 GLU C C   1 
ATOM   6977  O  O   . GLU C 3 530  ? 165.783 138.580 201.465 1.00 40.00 ? 2187 GLU C O   1 
ATOM   6978  C  CB  . GLU C 3 530  ? 166.406 136.372 203.687 1.00 40.00 ? 2187 GLU C CB  1 
ATOM   6979  C  CG  . GLU C 3 530  ? 165.509 135.214 204.096 1.00 40.00 ? 2187 GLU C CG  1 
ATOM   6980  C  CD  . GLU C 3 530  ? 164.051 135.457 203.749 1.00 40.00 ? 2187 GLU C CD  1 
ATOM   6981  O  OE1 . GLU C 3 530  ? 163.700 136.610 203.423 1.00 40.00 ? 2187 GLU C OE1 1 
ATOM   6982  O  OE2 . GLU C 3 530  ? 163.255 134.495 203.803 1.00 40.00 ? 2187 GLU C OE2 1 
ATOM   6983  N  N   . ALA C 3 531  ? 168.018 138.436 201.694 1.00 40.00 ? 2188 ALA C N   1 
ATOM   6984  C  CA  . ALA C 3 531  ? 168.214 139.800 201.215 1.00 40.00 ? 2188 ALA C CA  1 
ATOM   6985  C  C   . ALA C 3 531  ? 167.799 139.930 199.756 1.00 40.00 ? 2188 ALA C C   1 
ATOM   6986  O  O   . ALA C 3 531  ? 167.225 140.949 199.354 1.00 40.00 ? 2188 ALA C O   1 
ATOM   6987  C  CB  . ALA C 3 531  ? 169.670 140.227 201.400 1.00 40.00 ? 2188 ALA C CB  1 
ATOM   6988  N  N   . PHE C 3 532  ? 168.086 138.907 198.949 1.00 40.00 ? 2189 PHE C N   1 
ATOM   6989  C  CA  . PHE C 3 532  ? 167.678 138.926 197.548 1.00 40.00 ? 2189 PHE C CA  1 
ATOM   6990  C  C   . PHE C 3 532  ? 166.161 138.990 197.430 1.00 40.00 ? 2189 PHE C C   1 
ATOM   6991  O  O   . PHE C 3 532  ? 165.620 139.716 196.588 1.00 40.00 ? 2189 PHE C O   1 
ATOM   6992  C  CB  . PHE C 3 532  ? 168.233 137.694 196.829 1.00 40.00 ? 2189 PHE C CB  1 
ATOM   6993  C  CG  . PHE C 3 532  ? 168.335 137.850 195.336 1.00 40.00 ? 2189 PHE C CG  1 
ATOM   6994  C  CD1 . PHE C 3 532  ? 169.181 138.795 194.781 1.00 40.00 ? 2189 PHE C CD1 1 
ATOM   6995  C  CD2 . PHE C 3 532  ? 167.605 137.036 194.487 1.00 40.00 ? 2189 PHE C CD2 1 
ATOM   6996  C  CE1 . PHE C 3 532  ? 169.281 138.937 193.410 1.00 40.00 ? 2189 PHE C CE1 1 
ATOM   6997  C  CE2 . PHE C 3 532  ? 167.705 137.174 193.114 1.00 40.00 ? 2189 PHE C CE2 1 
ATOM   6998  C  CZ  . PHE C 3 532  ? 168.545 138.125 192.577 1.00 40.00 ? 2189 PHE C CZ  1 
ATOM   6999  N  N   . GLY C 3 533  ? 165.457 138.235 198.274 1.00 40.00 ? 2190 GLY C N   1 
ATOM   7000  C  CA  . GLY C 3 533  ? 164.004 138.295 198.271 1.00 40.00 ? 2190 GLY C CA  1 
ATOM   7001  C  C   . GLY C 3 533  ? 163.467 139.634 198.739 1.00 40.00 ? 2190 GLY C C   1 
ATOM   7002  O  O   . GLY C 3 533  ? 162.511 140.163 198.165 1.00 40.00 ? 2190 GLY C O   1 
ATOM   7003  N  N   . THR C 3 534  ? 164.063 140.194 199.793 1.00 40.00 ? 2191 THR C N   1 
ATOM   7004  C  CA  . THR C 3 534  ? 163.615 141.493 200.285 1.00 40.00 ? 2191 THR C CA  1 
ATOM   7005  C  C   . THR C 3 534  ? 163.807 142.574 199.232 1.00 40.00 ? 2191 THR C C   1 
ATOM   7006  O  O   . THR C 3 534  ? 162.934 143.427 199.040 1.00 40.00 ? 2191 THR C O   1 
ATOM   7007  C  CB  . THR C 3 534  ? 164.363 141.866 201.564 1.00 40.00 ? 2191 THR C CB  1 
ATOM   7008  O  OG1 . THR C 3 534  ? 165.773 141.849 201.314 1.00 40.00 ? 2191 THR C OG1 1 
ATOM   7009  C  CG2 . THR C 3 534  ? 164.033 140.891 202.679 1.00 40.00 ? 2191 THR C CG2 1 
ATOM   7010  N  N   . ALA C 3 535  ? 164.948 142.553 198.541 1.00 40.00 ? 2192 ALA C N   1 
ATOM   7011  C  CA  . ALA C 3 535  ? 165.228 143.570 197.534 1.00 40.00 ? 2192 ALA C CA  1 
ATOM   7012  C  C   . ALA C 3 535  ? 164.223 143.504 196.392 1.00 40.00 ? 2192 ALA C C   1 
ATOM   7013  O  O   . ALA C 3 535  ? 163.761 144.538 195.895 1.00 40.00 ? 2192 ALA C O   1 
ATOM   7014  C  CB  . ALA C 3 535  ? 166.654 143.407 197.011 1.00 40.00 ? 2192 ALA C CB  1 
ATOM   7015  N  N   . TRP C 3 536  ? 163.870 142.296 195.962 1.00 40.00 ? 2193 TRP C N   1 
ATOM   7016  C  CA  . TRP C 3 536  ? 162.962 142.109 194.833 1.00 40.00 ? 2193 TRP C CA  1 
ATOM   7017  C  C   . TRP C 3 536  ? 161.538 141.986 195.357 1.00 40.00 ? 2193 TRP C C   1 
ATOM   7018  O  O   . TRP C 3 536  ? 161.127 140.929 195.840 1.00 40.00 ? 2193 TRP C O   1 
ATOM   7019  C  CB  . TRP C 3 536  ? 163.365 140.889 194.016 1.00 40.00 ? 2193 TRP C CB  1 
ATOM   7020  C  CG  . TRP C 3 536  ? 164.656 141.074 193.300 1.00 40.00 ? 2193 TRP C CG  1 
ATOM   7021  C  CD1 . TRP C 3 536  ? 165.865 140.549 193.643 1.00 40.00 ? 2193 TRP C CD1 1 
ATOM   7022  C  CD2 . TRP C 3 536  ? 164.875 141.851 192.119 1.00 40.00 ? 2193 TRP C CD2 1 
ATOM   7023  N  NE1 . TRP C 3 536  ? 166.824 140.944 192.744 1.00 40.00 ? 2193 TRP C NE1 1 
ATOM   7024  C  CE2 . TRP C 3 536  ? 166.241 141.745 191.798 1.00 40.00 ? 2193 TRP C CE2 1 
ATOM   7025  C  CE3 . TRP C 3 536  ? 164.047 142.622 191.300 1.00 40.00 ? 2193 TRP C CE3 1 
ATOM   7026  C  CZ2 . TRP C 3 536  ? 166.799 142.381 190.694 1.00 40.00 ? 2193 TRP C CZ2 1 
ATOM   7027  C  CZ3 . TRP C 3 536  ? 164.603 143.254 190.203 1.00 40.00 ? 2193 TRP C CZ3 1 
ATOM   7028  C  CH2 . TRP C 3 536  ? 165.966 143.130 189.910 1.00 40.00 ? 2193 TRP C CH2 1 
ATOM   7029  N  N   . ARG C 3 537  ? 160.781 143.075 195.260 1.00 40.00 ? 2194 ARG C N   1 
ATOM   7030  C  CA  . ARG C 3 537  ? 159.376 143.095 195.626 1.00 40.00 ? 2194 ARG C CA  1 
ATOM   7031  C  C   . ARG C 3 537  ? 158.583 143.755 194.507 1.00 40.00 ? 2194 ARG C C   1 
ATOM   7032  O  O   . ARG C 3 537  ? 159.105 144.580 193.752 1.00 40.00 ? 2194 ARG C O   1 
ATOM   7033  C  CB  . ARG C 3 537  ? 159.148 143.829 196.954 1.00 40.00 ? 2194 ARG C CB  1 
ATOM   7034  C  CG  . ARG C 3 537  ? 159.754 143.124 198.157 1.00 40.00 ? 2194 ARG C CG  1 
ATOM   7035  C  CD  . ARG C 3 537  ? 159.523 143.909 199.437 1.00 40.00 ? 2194 ARG C CD  1 
ATOM   7036  N  NE  . ARG C 3 537  ? 158.116 144.236 199.630 1.00 40.00 ? 2194 ARG C NE  1 
ATOM   7037  C  CZ  . ARG C 3 537  ? 157.249 143.474 200.282 1.00 40.00 ? 2194 ARG C CZ  1 
ATOM   7038  N  NH1 . ARG C 3 537  ? 157.612 142.324 200.826 1.00 40.00 ? 2194 ARG C NH1 1 
ATOM   7039  N  NH2 . ARG C 3 537  ? 155.986 143.875 200.391 1.00 40.00 ? 2194 ARG C NH2 1 
ATOM   7040  N  N   . ALA C 3 538  ? 157.315 143.384 194.406 1.00 40.00 ? 2195 ALA C N   1 
ATOM   7041  C  CA  . ALA C 3 538  ? 156.457 143.822 193.317 1.00 40.00 ? 2195 ALA C CA  1 
ATOM   7042  C  C   . ALA C 3 538  ? 155.217 144.484 193.891 1.00 40.00 ? 2195 ALA C C   1 
ATOM   7043  O  O   . ALA C 3 538  ? 154.782 144.150 194.998 1.00 40.00 ? 2195 ALA C O   1 
ATOM   7044  C  CB  . ALA C 3 538  ? 156.054 142.648 192.415 1.00 40.00 ? 2195 ALA C CB  1 
ATOM   7045  N  N   . PRO C 3 539  ? 154.626 145.429 193.161 1.00 40.00 ? 2196 PRO C N   1 
ATOM   7046  C  CA  . PRO C 3 539  ? 153.404 146.084 193.643 1.00 40.00 ? 2196 PRO C CA  1 
ATOM   7047  C  C   . PRO C 3 539  ? 152.234 145.115 193.687 1.00 40.00 ? 2196 PRO C C   1 
ATOM   7048  O  O   . PRO C 3 539  ? 152.295 143.983 193.203 1.00 40.00 ? 2196 PRO C O   1 
ATOM   7049  C  CB  . PRO C 3 539  ? 153.166 147.202 192.621 1.00 40.00 ? 2196 PRO C CB  1 
ATOM   7050  C  CG  . PRO C 3 539  ? 154.492 147.409 191.959 1.00 40.00 ? 2196 PRO C CG  1 
ATOM   7051  C  CD  . PRO C 3 539  ? 155.138 146.057 191.934 1.00 40.00 ? 2196 PRO C CD  1 
ATOM   7052  N  N   . GLY C 3 540  ? 151.142 145.582 194.287 1.00 40.00 ? 2197 GLY C N   1 
ATOM   7053  C  CA  . GLY C 3 540  ? 149.948 144.781 194.431 1.00 40.00 ? 2197 GLY C CA  1 
ATOM   7054  C  C   . GLY C 3 540  ? 149.954 143.817 195.595 1.00 40.00 ? 2197 GLY C C   1 
ATOM   7055  O  O   . GLY C 3 540  ? 148.998 143.044 195.738 1.00 40.00 ? 2197 GLY C O   1 
ATOM   7056  N  N   . SER C 3 541  ? 150.995 143.828 196.425 1.00 40.00 ? 2198 SER C N   1 
ATOM   7057  C  CA  . SER C 3 541  ? 151.042 142.939 197.577 1.00 40.00 ? 2198 SER C CA  1 
ATOM   7058  C  C   . SER C 3 541  ? 149.919 143.275 198.550 1.00 40.00 ? 2198 SER C C   1 
ATOM   7059  O  O   . SER C 3 541  ? 149.664 144.446 198.844 1.00 40.00 ? 2198 SER C O   1 
ATOM   7060  C  CB  . SER C 3 541  ? 152.398 143.044 198.272 1.00 40.00 ? 2198 SER C CB  1 
ATOM   7061  O  OG  . SER C 3 541  ? 152.489 142.128 199.349 1.00 40.00 ? 2198 SER C OG  1 
ATOM   7062  N  N   . SER C 3 542  ? 149.243 142.237 199.044 1.00 40.00 ? 2199 SER C N   1 
ATOM   7063  C  CA  . SER C 3 542  ? 148.111 142.446 199.940 1.00 40.00 ? 2199 SER C CA  1 
ATOM   7064  C  C   . SER C 3 542  ? 148.558 143.043 201.269 1.00 40.00 ? 2199 SER C C   1 
ATOM   7065  O  O   . SER C 3 542  ? 147.989 144.035 201.738 1.00 40.00 ? 2199 SER C O   1 
ATOM   7066  C  CB  . SER C 3 542  ? 147.372 141.127 200.163 1.00 40.00 ? 2199 SER C CB  1 
ATOM   7067  O  OG  . SER C 3 542  ? 148.229 140.158 200.742 1.00 40.00 ? 2199 SER C OG  1 
ATOM   7068  N  N   . LEU C 3 543  ? 149.581 142.451 201.893 1.00 40.00 ? 2200 LEU C N   1 
ATOM   7069  C  CA  . LEU C 3 543  ? 150.044 142.931 203.190 1.00 40.00 ? 2200 LEU C CA  1 
ATOM   7070  C  C   . LEU C 3 543  ? 151.564 142.912 203.311 1.00 40.00 ? 2200 LEU C C   1 
ATOM   7071  O  O   . LEU C 3 543  ? 152.090 143.147 204.405 1.00 40.00 ? 2200 LEU C O   1 
ATOM   7072  C  CB  . LEU C 3 543  ? 149.425 142.104 204.326 1.00 40.00 ? 2200 LEU C CB  1 
ATOM   7073  C  CG  . LEU C 3 543  ? 149.633 140.585 204.307 1.00 40.00 ? 2200 LEU C CG  1 
ATOM   7074  C  CD1 . LEU C 3 543  ? 150.875 140.167 205.089 1.00 40.00 ? 2200 LEU C CD1 1 
ATOM   7075  C  CD2 . LEU C 3 543  ? 148.398 139.877 204.843 1.00 40.00 ? 2200 LEU C CD2 1 
ATOM   7076  N  N   . GLY C 3 544  ? 152.283 142.641 202.225 1.00 40.00 ? 2201 GLY C N   1 
ATOM   7077  C  CA  . GLY C 3 544  ? 153.718 142.477 202.318 1.00 40.00 ? 2201 GLY C CA  1 
ATOM   7078  C  C   . GLY C 3 544  ? 154.073 141.240 203.114 1.00 40.00 ? 2201 GLY C C   1 
ATOM   7079  O  O   . GLY C 3 544  ? 154.583 141.339 204.235 1.00 40.00 ? 2201 GLY C O   1 
ATOM   7080  N  N   . CYS C 3 545  ? 153.781 140.068 202.551 1.00 40.00 ? 2202 CYS C N   1 
ATOM   7081  C  CA  . CYS C 3 545  ? 153.991 138.812 203.258 1.00 40.00 ? 2202 CYS C CA  1 
ATOM   7082  C  C   . CYS C 3 545  ? 155.444 138.658 203.686 1.00 40.00 ? 2202 CYS C C   1 
ATOM   7083  O  O   . CYS C 3 545  ? 156.367 138.952 202.922 1.00 40.00 ? 2202 CYS C O   1 
ATOM   7084  C  CB  . CYS C 3 545  ? 153.580 137.631 202.375 1.00 40.00 ? 2202 CYS C CB  1 
ATOM   7085  S  SG  . CYS C 3 545  ? 153.109 138.023 200.665 1.00 40.00 ? 2202 CYS C SG  1 
ATOM   7086  N  N   . GLY C 3 546  ? 155.639 138.204 204.924 1.00 40.00 ? 2203 GLY C N   1 
ATOM   7087  C  CA  . GLY C 3 546  ? 156.973 137.919 205.402 1.00 40.00 ? 2203 GLY C CA  1 
ATOM   7088  C  C   . GLY C 3 546  ? 157.567 136.687 204.749 1.00 40.00 ? 2203 GLY C C   1 
ATOM   7089  O  O   . GLY C 3 546  ? 156.863 135.804 204.260 1.00 40.00 ? 2203 GLY C O   1 
ATOM   7090  N  N   . GLU C 3 547  ? 158.895 136.630 204.747 1.00 40.00 ? 2204 GLU C N   1 
ATOM   7091  C  CA  . GLU C 3 547  ? 159.637 135.571 204.079 1.00 40.00 ? 2204 GLU C CA  1 
ATOM   7092  C  C   . GLU C 3 547  ? 160.398 134.744 205.106 1.00 40.00 ? 2204 GLU C C   1 
ATOM   7093  O  O   . GLU C 3 547  ? 161.183 135.289 205.889 1.00 40.00 ? 2204 GLU C O   1 
ATOM   7094  C  CB  . GLU C 3 547  ? 160.608 136.156 203.055 1.00 40.00 ? 2204 GLU C CB  1 
ATOM   7095  C  CG  . GLU C 3 547  ? 159.982 137.166 202.115 1.00 40.00 ? 2204 GLU C CG  1 
ATOM   7096  C  CD  . GLU C 3 547  ? 160.944 138.274 201.746 1.00 40.00 ? 2204 GLU C CD  1 
ATOM   7097  O  OE1 . GLU C 3 547  ? 161.830 138.582 202.569 1.00 40.00 ? 2204 GLU C OE1 1 
ATOM   7098  O  OE2 . GLU C 3 547  ? 160.819 138.833 200.636 1.00 40.00 ? 2204 GLU C OE2 1 
ATOM   7099  N  N   . GLY C 3 548  ? 160.167 133.434 205.097 1.00 40.00 ? 2205 GLY C N   1 
ATOM   7100  C  CA  . GLY C 3 548  ? 160.906 132.537 205.961 1.00 40.00 ? 2205 GLY C CA  1 
ATOM   7101  C  C   . GLY C 3 548  ? 160.047 131.764 206.941 1.00 40.00 ? 2205 GLY C C   1 
ATOM   7102  O  O   . GLY C 3 548  ? 159.099 132.308 207.515 1.00 40.00 ? 2205 GLY C O   1 
ATOM   7103  N  N   . CYS C 3 549  ? 160.372 130.488 207.136 1.00 40.00 ? 2206 CYS C N   1 
ATOM   7104  C  CA  . CYS C 3 549  ? 159.707 129.693 208.158 1.00 40.00 ? 2206 CYS C CA  1 
ATOM   7105  C  C   . CYS C 3 549  ? 160.046 130.256 209.534 1.00 40.00 ? 2206 CYS C C   1 
ATOM   7106  O  O   . CYS C 3 549  ? 161.088 130.893 209.711 1.00 40.00 ? 2206 CYS C O   1 
ATOM   7107  C  CB  . CYS C 3 549  ? 160.138 128.230 208.053 1.00 40.00 ? 2206 CYS C CB  1 
ATOM   7108  S  SG  . CYS C 3 549  ? 160.061 127.555 206.372 1.00 40.00 ? 2206 CYS C SG  1 
ATOM   7109  N  N   . GLY C 3 550  ? 159.154 130.040 210.500 1.00 40.00 ? 2207 GLY C N   1 
ATOM   7110  C  CA  . GLY C 3 550  ? 159.322 130.577 211.831 1.00 40.00 ? 2207 GLY C CA  1 
ATOM   7111  C  C   . GLY C 3 550  ? 160.655 130.219 212.458 1.00 40.00 ? 2207 GLY C C   1 
ATOM   7112  O  O   . GLY C 3 550  ? 161.517 131.079 212.668 1.00 40.00 ? 2207 GLY C O   1 
ATOM   7113  N  N   . PRO C 3 551  ? 160.853 128.936 212.771 1.00 40.00 ? 2208 PRO C N   1 
ATOM   7114  C  CA  . PRO C 3 551  ? 162.157 128.483 213.264 1.00 40.00 ? 2208 PRO C CA  1 
ATOM   7115  C  C   . PRO C 3 551  ? 163.112 128.039 212.169 1.00 40.00 ? 2208 PRO C C   1 
ATOM   7116  O  O   . PRO C 3 551  ? 164.225 127.596 212.489 1.00 40.00 ? 2208 PRO C O   1 
ATOM   7117  C  CB  . PRO C 3 551  ? 161.777 127.300 214.162 1.00 40.00 ? 2208 PRO C CB  1 
ATOM   7118  C  CG  . PRO C 3 551  ? 160.581 126.718 213.486 1.00 40.00 ? 2208 PRO C CG  1 
ATOM   7119  C  CD  . PRO C 3 551  ? 159.830 127.879 212.872 1.00 40.00 ? 2208 PRO C CD  1 
ATOM   7120  N  N   . GLN C 3 552  ? 162.710 128.148 210.904 1.00 40.00 ? 2209 GLN C N   1 
ATOM   7121  C  CA  . GLN C 3 552  ? 163.456 127.614 209.768 1.00 40.00 ? 2209 GLN C CA  1 
ATOM   7122  C  C   . GLN C 3 552  ? 163.747 126.127 209.976 1.00 40.00 ? 2209 GLN C C   1 
ATOM   7123  O  O   . GLN C 3 552  ? 164.824 125.618 209.665 1.00 40.00 ? 2209 GLN C O   1 
ATOM   7124  C  CB  . GLN C 3 552  ? 164.743 128.410 209.527 1.00 40.00 ? 2209 GLN C CB  1 
ATOM   7125  C  CG  . GLN C 3 552  ? 165.340 128.250 208.130 1.00 40.00 ? 2209 GLN C CG  1 
ATOM   7126  C  CD  . GLN C 3 552  ? 164.761 129.228 207.124 1.00 40.00 ? 2209 GLN C CD  1 
ATOM   7127  O  OE1 . GLN C 3 552  ? 164.038 130.156 207.487 1.00 40.00 ? 2209 GLN C OE1 1 
ATOM   7128  N  NE2 . GLN C 3 552  ? 165.083 129.028 205.850 1.00 40.00 ? 2209 GLN C NE2 1 
ATOM   7129  N  N   . GLY C 3 553  ? 162.757 125.436 210.534 1.00 40.00 ? 2210 GLY C N   1 
ATOM   7130  C  CA  . GLY C 3 553  ? 162.776 123.996 210.630 1.00 40.00 ? 2210 GLY C CA  1 
ATOM   7131  C  C   . GLY C 3 553  ? 162.303 123.304 209.378 1.00 40.00 ? 2210 GLY C C   1 
ATOM   7132  O  O   . GLY C 3 553  ? 162.351 122.072 209.304 1.00 40.00 ? 2210 GLY C O   1 
ATOM   7133  N  N   . CYS C 3 554  ? 161.839 124.066 208.391 1.00 40.00 ? 2211 CYS C N   1 
ATOM   7134  C  CA  . CYS C 3 554  ? 161.401 123.472 207.133 1.00 40.00 ? 2211 CYS C CA  1 
ATOM   7135  C  C   . CYS C 3 554  ? 162.498 122.697 206.402 1.00 40.00 ? 2211 CYS C C   1 
ATOM   7136  O  O   . CYS C 3 554  ? 162.202 121.590 205.918 1.00 40.00 ? 2211 CYS C O   1 
ATOM   7137  C  CB  . CYS C 3 554  ? 160.774 124.564 206.249 1.00 40.00 ? 2211 CYS C CB  1 
ATOM   7138  S  SG  . CYS C 3 554  ? 161.572 126.198 206.308 1.00 40.00 ? 2211 CYS C SG  1 
ATOM   7139  N  N   . PRO C 3 555  ? 163.740 123.169 206.284 1.00 40.00 ? 2212 PRO C N   1 
ATOM   7140  C  CA  . PRO C 3 555  ? 164.770 122.370 205.607 1.00 40.00 ? 2212 PRO C CA  1 
ATOM   7141  C  C   . PRO C 3 555  ? 165.572 121.458 206.523 1.00 40.00 ? 2212 PRO C C   1 
ATOM   7142  O  O   . PRO C 3 555  ? 166.523 120.829 206.050 1.00 40.00 ? 2212 PRO C O   1 
ATOM   7143  C  CB  . PRO C 3 555  ? 165.687 123.449 205.005 1.00 40.00 ? 2212 PRO C CB  1 
ATOM   7144  C  CG  . PRO C 3 555  ? 165.266 124.770 205.644 1.00 40.00 ? 2212 PRO C CG  1 
ATOM   7145  C  CD  . PRO C 3 555  ? 164.328 124.433 206.752 1.00 40.00 ? 2212 PRO C CD  1 
ATOM   7146  N  N   . VAL C 3 556  ? 165.224 121.372 207.805 1.00 40.00 ? 2213 VAL C N   1 
ATOM   7147  C  CA  . VAL C 3 556  ? 165.946 120.525 208.746 1.00 40.00 ? 2213 VAL C CA  1 
ATOM   7148  C  C   . VAL C 3 556  ? 165.404 119.105 208.783 1.00 40.00 ? 2213 VAL C C   1 
ATOM   7149  O  O   . VAL C 3 556  ? 166.128 118.194 209.218 1.00 40.00 ? 2213 VAL C O   1 
ATOM   7150  C  CB  . VAL C 3 556  ? 165.951 121.136 210.164 1.00 40.00 ? 2213 VAL C CB  1 
ATOM   7151  C  CG1 . VAL C 3 556  ? 167.043 120.512 211.020 1.00 40.00 ? 2213 VAL C CG1 1 
ATOM   7152  C  CG2 . VAL C 3 556  ? 166.140 122.641 210.084 1.00 40.00 ? 2213 VAL C CG2 1 
ATOM   7153  N  N   . CYS C 3 557  ? 164.170 118.876 208.325 1.00 40.00 ? 2214 CYS C N   1 
ATOM   7154  C  CA  . CYS C 3 557  ? 163.705 117.507 208.147 1.00 40.00 ? 2214 CYS C CA  1 
ATOM   7155  C  C   . CYS C 3 557  ? 164.514 116.784 207.080 1.00 40.00 ? 2214 CYS C C   1 
ATOM   7156  O  O   . CYS C 3 557  ? 164.487 115.551 207.017 1.00 40.00 ? 2214 CYS C O   1 
ATOM   7157  C  CB  . CYS C 3 557  ? 162.213 117.481 207.798 1.00 40.00 ? 2214 CYS C CB  1 
ATOM   7158  S  SG  . CYS C 3 557  ? 161.783 118.059 206.137 1.00 40.00 ? 2214 CYS C SG  1 
ATOM   7159  N  N   . LEU C 3 558  ? 165.229 117.535 206.236 1.00 40.00 ? 2215 LEU C N   1 
ATOM   7160  C  CA  . LEU C 3 558  ? 166.170 116.924 205.304 1.00 40.00 ? 2215 LEU C CA  1 
ATOM   7161  C  C   . LEU C 3 558  ? 167.214 116.100 206.049 1.00 40.00 ? 2215 LEU C C   1 
ATOM   7162  O  O   . LEU C 3 558  ? 167.632 115.038 205.574 1.00 40.00 ? 2215 LEU C O   1 
ATOM   7163  C  CB  . LEU C 3 558  ? 166.837 118.005 204.452 1.00 40.00 ? 2215 LEU C CB  1 
ATOM   7164  C  CG  . LEU C 3 558  ? 167.392 117.632 203.073 1.00 40.00 ? 2215 LEU C CG  1 
ATOM   7165  C  CD1 . LEU C 3 558  ? 167.589 118.887 202.241 1.00 40.00 ? 2215 LEU C CD1 1 
ATOM   7166  C  CD2 . LEU C 3 558  ? 168.702 116.862 203.170 1.00 40.00 ? 2215 LEU C CD2 1 
ATOM   7167  N  N   . ALA C 3 559  ? 167.651 116.578 207.217 1.00 40.00 ? 2216 ALA C N   1 
ATOM   7168  C  CA  . ALA C 3 559  ? 168.536 115.776 208.053 1.00 40.00 ? 2216 ALA C CA  1 
ATOM   7169  C  C   . ALA C 3 559  ? 167.871 114.459 208.424 1.00 40.00 ? 2216 ALA C C   1 
ATOM   7170  O  O   . ALA C 3 559  ? 168.491 113.392 208.356 1.00 40.00 ? 2216 ALA C O   1 
ATOM   7171  C  CB  . ALA C 3 559  ? 168.931 116.559 209.305 1.00 40.00 ? 2216 ALA C CB  1 
ATOM   7172  N  N   . GLU C 3 560  ? 166.592 114.520 208.807 1.00 40.00 ? 2217 GLU C N   1 
ATOM   7173  C  CA  . GLU C 3 560  ? 165.846 113.265 209.093 1.00 40.00 ? 2217 GLU C CA  1 
ATOM   7174  C  C   . GLU C 3 560  ? 165.764 112.468 207.790 1.00 40.00 ? 2217 GLU C C   1 
ATOM   7175  O  O   . GLU C 3 560  ? 165.680 111.228 207.862 1.00 40.00 ? 2217 GLU C O   1 
ATOM   7176  C  CB  . GLU C 3 560  ? 164.456 113.587 209.639 1.00 40.00 ? 2217 GLU C CB  1 
ATOM   7177  C  CG  . GLU C 3 560  ? 163.932 112.547 210.611 1.00 40.00 ? 2217 GLU C CG  1 
ATOM   7178  C  CD  . GLU C 3 560  ? 162.429 112.597 210.819 1.00 40.00 ? 2217 GLU C CD  1 
ATOM   7179  O  OE1 . GLU C 3 560  ? 161.801 113.564 210.345 1.00 40.00 ? 2217 GLU C OE1 1 
ATOM   7180  O  OE2 . GLU C 3 560  ? 161.890 111.668 211.452 1.00 40.00 ? 2217 GLU C OE2 1 
ATOM   7181  N  N   . GLU C 3 561  ? 165.794 113.162 206.648 1.00 40.00 ? 2218 GLU C N   1 
ATOM   7182  C  CA  . GLU C 3 561  ? 165.783 112.486 205.322 1.00 40.00 ? 2218 GLU C CA  1 
ATOM   7183  C  C   . GLU C 3 561  ? 167.158 111.853 205.079 1.00 40.00 ? 2218 GLU C C   1 
ATOM   7184  O  O   . GLU C 3 561  ? 167.297 111.112 204.090 1.00 40.00 ? 2218 GLU C O   1 
ATOM   7185  C  CB  . GLU C 3 561  ? 165.299 113.432 204.217 1.00 40.00 ? 2218 GLU C CB  1 
ATOM   7186  C  CG  . GLU C 3 561  ? 163.887 113.951 204.444 1.00 40.00 ? 2218 GLU C CG  1 
ATOM   7187  C  CD  . GLU C 3 561  ? 163.364 115.009 203.485 1.00 40.00 ? 2218 GLU C CD  1 
ATOM   7188  O  OE1 . GLU C 3 561  ? 163.433 116.204 203.826 1.00 40.00 ? 2218 GLU C OE1 1 
ATOM   7189  O  OE2 . GLU C 3 561  ? 162.863 114.638 202.408 1.00 40.00 ? 2218 GLU C OE2 1 
ATOM   7190  N  N   . THR C 3 562  ? 168.168 112.205 205.880 1.00 40.00 ? 2219 THR C N   1 
ATOM   7191  C  CA  . THR C 3 562  ? 169.475 111.500 205.764 1.00 40.00 ? 2219 THR C CA  1 
ATOM   7192  C  C   . THR C 3 562  ? 169.516 110.342 206.771 1.00 40.00 ? 2219 THR C C   1 
ATOM   7193  O  O   . THR C 3 562  ? 170.090 109.291 206.427 1.00 40.00 ? 2219 THR C O   1 
ATOM   7194  C  CB  . THR C 3 562  ? 170.671 112.452 205.902 1.00 40.00 ? 2219 THR C CB  1 
ATOM   7195  O  OG1 . THR C 3 562  ? 170.840 112.797 207.277 1.00 40.00 ? 2219 THR C OG1 1 
ATOM   7196  C  CG2 . THR C 3 562  ? 170.540 113.702 205.060 1.00 40.00 ? 2219 THR C CG2 1 
ATOM   7197  N  N   . GLN C 3 563  ? 168.920 110.525 207.958 1.00 40.00 ? 2220 GLN C N   1 
ATOM   7198  C  CA  . GLN C 3 563  ? 168.907 109.458 208.999 1.00 40.00 ? 2220 GLN C CA  1 
ATOM   7199  C  C   . GLN C 3 563  ? 168.133 108.262 208.445 1.00 40.00 ? 2220 GLN C C   1 
ATOM   7200  O  O   . GLN C 3 563  ? 168.608 107.123 208.614 1.00 40.00 ? 2220 GLN C O   1 
ATOM   7201  C  CB  . GLN C 3 563  ? 168.251 109.984 210.276 1.00 40.00 ? 2220 GLN C CB  1 
ATOM   7202  C  CG  . GLN C 3 563  ? 169.215 110.718 211.196 1.00 40.00 ? 2220 GLN C CG  1 
ATOM   7203  C  CD  . GLN C 3 563  ? 168.812 112.156 211.414 1.00 40.00 ? 2220 GLN C CD  1 
ATOM   7204  O  OE1 . GLN C 3 563  ? 167.715 112.449 211.884 1.00 40.00 ? 2220 GLN C OE1 1 
ATOM   7205  N  NE2 . GLN C 3 563  ? 169.705 113.069 211.071 1.00 40.00 ? 2220 GLN C NE2 1 
ATOM   7206  N  N   . ALA C 3 564  ? 166.994 108.518 207.803 1.00 40.00 ? 2221 ALA C N   1 
ATOM   7207  C  CA  . ALA C 3 564  ? 166.215 107.456 207.126 1.00 40.00 ? 2221 ALA C CA  1 
ATOM   7208  C  C   . ALA C 3 564  ? 166.007 108.049 205.740 1.00 40.00 ? 2221 ALA C C   1 
ATOM   7209  O  O   . ALA C 3 564  ? 166.044 109.272 205.668 1.00 40.00 ? 2221 ALA C O   1 
ATOM   7210  C  CB  . ALA C 3 564  ? 164.907 107.242 207.839 1.00 40.00 ? 2221 ALA C CB  1 
ATOM   7211  N  N   . TYR C 3 565  ? 165.753 107.254 204.700 1.00 40.00 ? 2222 TYR C N   1 
ATOM   7212  C  CA  . TYR C 3 565  ? 165.703 107.898 203.362 1.00 40.00 ? 2222 TYR C CA  1 
ATOM   7213  C  C   . TYR C 3 565  ? 164.659 109.016 203.408 1.00 40.00 ? 2222 TYR C C   1 
ATOM   7214  O  O   . TYR C 3 565  ? 164.998 110.126 202.966 1.00 40.00 ? 2222 TYR C O   1 
ATOM   7215  C  CB  . TYR C 3 565  ? 165.364 106.867 202.284 1.00 40.00 ? 2222 TYR C CB  1 
ATOM   7216  C  CG  . TYR C 3 565  ? 165.915 107.177 200.915 1.00 40.00 ? 2222 TYR C CG  1 
ATOM   7217  C  CD1 . TYR C 3 565  ? 165.196 107.941 200.013 1.00 40.00 ? 2222 TYR C CD1 1 
ATOM   7218  C  CD2 . TYR C 3 565  ? 167.155 106.706 200.519 1.00 40.00 ? 2222 TYR C CD2 1 
ATOM   7219  C  CE1 . TYR C 3 565  ? 165.694 108.237 198.755 1.00 40.00 ? 2222 TYR C CE1 1 
ATOM   7220  C  CE2 . TYR C 3 565  ? 167.667 106.987 199.264 1.00 40.00 ? 2222 TYR C CE2 1 
ATOM   7221  C  CZ  . TYR C 3 565  ? 166.934 107.755 198.378 1.00 40.00 ? 2222 TYR C CZ  1 
ATOM   7222  O  OH  . TYR C 3 565  ? 167.429 108.039 197.138 1.00 40.00 ? 2222 TYR C OH  1 
ATOM   7223  N  N   . GLU C 3 566  ? 163.439 108.742 203.877 1.00 40.00 ? 2223 GLU C N   1 
ATOM   7224  C  CA  . GLU C 3 566  ? 162.436 109.822 204.100 1.00 40.00 ? 2223 GLU C CA  1 
ATOM   7225  C  C   . GLU C 3 566  ? 162.348 110.709 202.857 1.00 40.00 ? 2223 GLU C C   1 
ATOM   7226  O  O   . GLU C 3 566  ? 162.024 111.895 203.012 1.00 40.00 ? 2223 GLU C O   1 
ATOM   7227  C  CB  . GLU C 3 566  ? 162.788 110.632 205.347 1.00 40.00 ? 2223 GLU C CB  1 
ATOM   7228  C  CG  . GLU C 3 566  ? 162.110 110.135 206.607 1.00 40.00 ? 2223 GLU C CG  1 
ATOM   7229  C  CD  . GLU C 3 566  ? 161.572 111.246 207.490 1.00 40.00 ? 2223 GLU C CD  1 
ATOM   7230  O  OE1 . GLU C 3 566  ? 161.930 112.416 207.248 1.00 40.00 ? 2223 GLU C OE1 1 
ATOM   7231  O  OE2 . GLU C 3 566  ? 160.795 110.938 208.414 1.00 40.00 ? 2223 GLU C OE2 1 
ATOM   7232  N  N   . LYS C 3 567  ? 162.551 110.142 201.672 1.00 40.00 ? 2224 LYS C N   1 
ATOM   7233  C  CA  . LYS C 3 567  ? 162.582 110.950 200.430 1.00 40.00 ? 2224 LYS C CA  1 
ATOM   7234  C  C   . LYS C 3 567  ? 162.166 110.149 199.211 1.00 40.00 ? 2224 LYS C C   1 
ATOM   7235  O  O   . LYS C 3 567  ? 161.895 108.947 199.376 1.00 40.00 ? 2224 LYS C O   1 
ATOM   7236  C  CB  . LYS C 3 567  ? 164.018 111.326 200.058 1.00 40.00 ? 2224 LYS C CB  1 
ATOM   7237  C  CG  . LYS C 3 567  ? 164.515 112.685 200.527 1.00 40.00 ? 2224 LYS C CG  1 
ATOM   7238  C  CD  . LYS C 3 567  ? 166.020 112.724 200.693 1.00 40.00 ? 2224 LYS C CD  1 
ATOM   7239  C  CE  . LYS C 3 567  ? 166.579 114.124 200.831 1.00 40.00 ? 2224 LYS C CE  1 
ATOM   7240  N  NZ  . LYS C 3 567  ? 165.506 115.140 200.936 1.00 40.00 ? 2224 LYS C NZ  1 
ATOM   7241  N  N   . ASN C 3 568  ? 162.157 110.764 198.035 1.00 40.00 ? 2225 ASN C N   1 
ATOM   7242  C  CA  . ASN C 3 568  ? 161.659 109.944 196.896 1.00 40.00 ? 2225 ASN C CA  1 
ATOM   7243  C  C   . ASN C 3 568  ? 162.559 108.828 196.325 1.00 40.00 ? 2225 ASN C C   1 
ATOM   7244  O  O   . ASN C 3 568  ? 163.313 109.068 195.363 1.00 40.00 ? 2225 ASN C O   1 
ATOM   7245  C  CB  . ASN C 3 568  ? 161.295 110.860 195.732 1.00 40.00 ? 2225 ASN C CB  1 
ATOM   7246  C  CG  . ASN C 3 568  ? 160.185 111.818 196.100 1.00 40.00 ? 2225 ASN C CG  1 
ATOM   7247  O  OD1 . ASN C 3 568  ? 160.288 113.015 195.845 1.00 40.00 ? 2225 ASN C OD1 1 
ATOM   7248  N  ND2 . ASN C 3 568  ? 159.127 111.303 196.704 1.00 40.00 ? 2225 ASN C ND2 1 
ATOM   7249  N  N   . ASP C 3 569  ? 162.549 107.683 197.013 1.00 40.00 ? 2226 ASP C N   1 
ATOM   7250  C  CA  . ASP C 3 569  ? 163.370 106.525 196.573 1.00 40.00 ? 2226 ASP C CA  1 
ATOM   7251  C  C   . ASP C 3 569  ? 162.828 106.187 195.187 1.00 40.00 ? 2226 ASP C C   1 
ATOM   7252  O  O   . ASP C 3 569  ? 163.641 105.997 194.271 1.00 40.00 ? 2226 ASP C O   1 
ATOM   7253  C  CB  . ASP C 3 569  ? 163.490 105.284 197.459 1.00 40.00 ? 2226 ASP C CB  1 
ATOM   7254  C  CG  . ASP C 3 569  ? 164.891 104.701 197.493 1.00 40.00 ? 2226 ASP C CG  1 
ATOM   7255  O  OD1 . ASP C 3 569  ? 165.708 105.095 196.639 1.00 40.00 ? 2226 ASP C OD1 1 
ATOM   7256  O  OD2 . ASP C 3 569  ? 165.154 103.860 198.374 1.00 40.00 ? 2226 ASP C OD2 1 
ATOM   7257  N  N   . ALA C 3 570  ? 161.498 106.132 195.057 1.00 40.00 ? 2227 ALA C N   1 
ATOM   7258  C  CA  . ALA C 3 570  ? 160.856 105.854 193.753 1.00 40.00 ? 2227 ALA C CA  1 
ATOM   7259  C  C   . ALA C 3 570  ? 161.245 106.950 192.756 1.00 40.00 ? 2227 ALA C C   1 
ATOM   7260  O  O   . ALA C 3 570  ? 161.452 106.613 191.584 1.00 40.00 ? 2227 ALA C O   1 
ATOM   7261  C  CB  . ALA C 3 570  ? 159.360 105.772 193.927 1.00 40.00 ? 2227 ALA C CB  1 
ATOM   7262  N  N   . CYS C 3 571  ? 161.318 108.212 193.189 1.00 40.00 ? 2228 CYS C N   1 
ATOM   7263  C  CA  . CYS C 3 571  ? 161.803 109.262 192.254 1.00 40.00 ? 2228 CYS C CA  1 
ATOM   7264  C  C   . CYS C 3 571  ? 163.212 108.890 191.797 1.00 40.00 ? 2228 CYS C C   1 
ATOM   7265  O  O   . CYS C 3 571  ? 163.489 109.005 190.594 1.00 40.00 ? 2228 CYS C O   1 
ATOM   7266  C  CB  . CYS C 3 571  ? 161.824 110.644 192.884 1.00 40.00 ? 2228 CYS C CB  1 
ATOM   7267  S  SG  . CYS C 3 571  ? 161.717 111.964 191.650 1.00 40.00 ? 2228 CYS C SG  1 
ATOM   7268  N  N   . GLY C 3 572  ? 164.077 108.482 192.727 1.00 40.00 ? 2229 GLY C N   1 
ATOM   7269  C  CA  . GLY C 3 572  ? 165.387 108.015 192.308 1.00 40.00 ? 2229 GLY C CA  1 
ATOM   7270  C  C   . GLY C 3 572  ? 165.301 106.794 191.415 1.00 40.00 ? 2229 GLY C C   1 
ATOM   7271  O  O   . GLY C 3 572  ? 166.171 106.566 190.572 1.00 40.00 ? 2229 GLY C O   1 
ATOM   7272  N  N   . LYS C 3 573  ? 164.248 105.995 191.583 1.00 40.00 ? 2230 LYS C N   1 
ATOM   7273  C  CA  . LYS C 3 573  ? 164.037 104.838 190.726 1.00 40.00 ? 2230 LYS C CA  1 
ATOM   7274  C  C   . LYS C 3 573  ? 163.539 105.209 189.336 1.00 40.00 ? 2230 LYS C C   1 
ATOM   7275  O  O   . LYS C 3 573  ? 163.531 104.343 188.454 1.00 40.00 ? 2230 LYS C O   1 
ATOM   7276  C  CB  . LYS C 3 573  ? 163.046 103.873 191.380 1.00 40.00 ? 2230 LYS C CB  1 
ATOM   7277  C  CG  . LYS C 3 573  ? 163.514 103.305 192.705 1.00 40.00 ? 2230 LYS C CG  1 
ATOM   7278  C  CD  . LYS C 3 573  ? 164.739 102.431 192.521 1.00 40.00 ? 2230 LYS C CD  1 
ATOM   7279  C  CE  . LYS C 3 573  ? 165.197 101.846 193.845 1.00 40.00 ? 2230 LYS C CE  1 
ATOM   7280  N  NZ  . LYS C 3 573  ? 165.574 102.912 194.812 1.00 40.00 ? 2230 LYS C NZ  1 
ATOM   7281  N  N   . ILE C 3 574  ? 163.128 106.458 189.108 1.00 40.00 ? 2231 ILE C N   1 
ATOM   7282  C  CA  . ILE C 3 574  ? 162.518 106.808 187.828 1.00 40.00 ? 2231 ILE C CA  1 
ATOM   7283  C  C   . ILE C 3 574  ? 163.341 107.864 187.097 1.00 40.00 ? 2231 ILE C C   1 
ATOM   7284  O  O   . ILE C 3 574  ? 163.522 107.781 185.877 1.00 40.00 ? 2231 ILE C O   1 
ATOM   7285  C  CB  . ILE C 3 574  ? 161.053 107.252 188.013 1.00 40.00 ? 2231 ILE C CB  1 
ATOM   7286  C  CG1 . ILE C 3 574  ? 160.948 108.514 188.869 1.00 40.00 ? 2231 ILE C CG1 1 
ATOM   7287  C  CG2 . ILE C 3 574  ? 160.242 106.131 188.643 1.00 40.00 ? 2231 ILE C CG2 1 
ATOM   7288  C  CD1 . ILE C 3 574  ? 159.536 108.849 189.289 1.00 40.00 ? 2231 ILE C CD1 1 
ATOM   7289  N  N   . ARG C 3 575  ? 163.846 108.864 187.825 1.00 40.00 ? 2232 ARG C N   1 
ATOM   7290  C  CA  . ARG C 3 575  ? 164.678 109.878 187.185 1.00 40.00 ? 2232 ARG C CA  1 
ATOM   7291  C  C   . ARG C 3 575  ? 165.979 109.285 186.665 1.00 40.00 ? 2232 ARG C C   1 
ATOM   7292  O  O   . ARG C 3 575  ? 166.580 109.826 185.730 1.00 40.00 ? 2232 ARG C O   1 
ATOM   7293  C  CB  . ARG C 3 575  ? 164.968 111.017 188.161 1.00 40.00 ? 2232 ARG C CB  1 
ATOM   7294  C  CG  . ARG C 3 575  ? 163.747 111.820 188.557 1.00 40.00 ? 2232 ARG C CG  1 
ATOM   7295  C  CD  . ARG C 3 575  ? 163.115 112.479 187.348 1.00 40.00 ? 2232 ARG C CD  1 
ATOM   7296  N  NE  . ARG C 3 575  ? 161.966 113.295 187.716 1.00 40.00 ? 2232 ARG C NE  1 
ATOM   7297  C  CZ  . ARG C 3 575  ? 160.722 112.843 187.797 1.00 40.00 ? 2232 ARG C CZ  1 
ATOM   7298  N  NH1 . ARG C 3 575  ? 160.429 111.580 187.539 1.00 40.00 ? 2232 ARG C NH1 1 
ATOM   7299  N  NH2 . ARG C 3 575  ? 159.749 113.680 188.144 1.00 40.00 ? 2232 ARG C NH2 1 
ATOM   7300  N  N   . ASP C 3 576  ? 166.422 108.181 187.251 1.00 40.00 ? 2233 ASP C N   1 
ATOM   7301  C  CA  . ASP C 3 576  ? 167.641 107.508 186.836 1.00 40.00 ? 2233 ASP C CA  1 
ATOM   7302  C  C   . ASP C 3 576  ? 167.425 106.816 185.494 1.00 40.00 ? 2233 ASP C C   1 
ATOM   7303  O  O   . ASP C 3 576  ? 166.288 106.583 185.079 1.00 40.00 ? 2233 ASP C O   1 
ATOM   7304  C  CB  . ASP C 3 576  ? 168.073 106.529 187.926 1.00 40.00 ? 2233 ASP C CB  1 
ATOM   7305  C  CG  . ASP C 3 576  ? 168.649 107.234 189.141 1.00 40.00 ? 2233 ASP C CG  1 
ATOM   7306  O  OD1 . ASP C 3 576  ? 168.660 108.484 189.157 1.00 40.00 ? 2233 ASP C OD1 1 
ATOM   7307  O  OD2 . ASP C 3 576  ? 169.090 106.540 190.081 1.00 40.00 ? 2233 ASP C OD2 1 
ATOM   7308  N  N   . PRO C 3 577  ? 168.519 106.485 184.775 1.00 40.00 ? 2234 PRO C N   1 
ATOM   7309  C  CA  . PRO C 3 577  ? 168.383 105.973 183.401 1.00 40.00 ? 2234 PRO C CA  1 
ATOM   7310  C  C   . PRO C 3 577  ? 167.480 104.758 183.263 1.00 40.00 ? 2234 PRO C C   1 
ATOM   7311  O  O   . PRO C 3 577  ? 166.747 104.646 182.275 1.00 40.00 ? 2234 PRO C O   1 
ATOM   7312  C  CB  . PRO C 3 577  ? 169.827 105.626 183.020 1.00 40.00 ? 2234 PRO C CB  1 
ATOM   7313  C  CG  . PRO C 3 577  ? 170.647 106.564 183.817 1.00 40.00 ? 2234 PRO C CG  1 
ATOM   7314  C  CD  . PRO C 3 577  ? 169.932 106.715 185.129 1.00 40.00 ? 2234 PRO C CD  1 
ATOM   7315  N  N   . HIS C 3 578  ? 167.511 103.846 184.230 1.00 40.00 ? 2235 HIS C N   1 
ATOM   7316  C  CA  . HIS C 3 578  ? 166.653 102.664 184.171 1.00 40.00 ? 2235 HIS C CA  1 
ATOM   7317  C  C   . HIS C 3 578  ? 165.245 102.951 184.661 1.00 40.00 ? 2235 HIS C C   1 
ATOM   7318  O  O   . HIS C 3 578  ? 164.436 102.036 184.842 1.00 40.00 ? 2235 HIS C O   1 
ATOM   7319  C  CB  . HIS C 3 578  ? 167.282 101.519 184.954 1.00 40.00 ? 2235 HIS C CB  1 
ATOM   7320  C  CG  . HIS C 3 578  ? 168.251 100.708 184.154 1.00 40.00 ? 2235 HIS C CG  1 
ATOM   7321  N  ND1 . HIS C 3 578  ? 167.888 100.035 183.008 1.00 40.00 ? 2235 HIS C ND1 1 
ATOM   7322  C  CD2 . HIS C 3 578  ? 169.571 100.463 184.332 1.00 40.00 ? 2235 HIS C CD2 1 
ATOM   7323  C  CE1 . HIS C 3 578  ? 168.942 99.410  182.514 1.00 40.00 ? 2235 HIS C CE1 1 
ATOM   7324  N  NE2 . HIS C 3 578  ? 169.976 99.653  183.299 1.00 40.00 ? 2235 HIS C NE2 1 
ATOM   7325  N  N   . GLY C 3 579  ? 164.931 104.220 184.892 1.00 40.00 ? 2236 GLY C N   1 
ATOM   7326  C  CA  . GLY C 3 579  ? 163.566 104.642 185.076 1.00 40.00 ? 2236 GLY C CA  1 
ATOM   7327  C  C   . GLY C 3 579  ? 163.029 105.210 183.780 1.00 40.00 ? 2236 GLY C C   1 
ATOM   7328  O  O   . GLY C 3 579  ? 163.316 106.352 183.409 1.00 40.00 ? 2236 GLY C O   1 
ATOM   7329  N  N   . PRO C 3 580  ? 162.235 104.418 183.059 1.00 40.00 ? 2237 PRO C N   1 
ATOM   7330  C  CA  . PRO C 3 580  ? 161.784 104.822 181.725 1.00 40.00 ? 2237 PRO C CA  1 
ATOM   7331  C  C   . PRO C 3 580  ? 160.763 105.948 181.712 1.00 40.00 ? 2237 PRO C C   1 
ATOM   7332  O  O   . PRO C 3 580  ? 160.323 106.342 180.628 1.00 40.00 ? 2237 PRO C O   1 
ATOM   7333  C  CB  . PRO C 3 580  ? 161.168 103.527 181.176 1.00 40.00 ? 2237 PRO C CB  1 
ATOM   7334  C  CG  . PRO C 3 580  ? 160.682 102.817 182.382 1.00 40.00 ? 2237 PRO C CG  1 
ATOM   7335  C  CD  . PRO C 3 580  ? 161.692 103.107 183.455 1.00 40.00 ? 2237 PRO C CD  1 
ATOM   7336  N  N   . PHE C 3 581  ? 160.377 106.481 182.871 1.00 40.00 ? 2238 PHE C N   1 
ATOM   7337  C  CA  . PHE C 3 581  ? 159.405 107.566 182.894 1.00 40.00 ? 2238 PHE C CA  1 
ATOM   7338  C  C   . PHE C 3 581  ? 159.980 108.862 182.346 1.00 40.00 ? 2238 PHE C C   1 
ATOM   7339  O  O   . PHE C 3 581  ? 159.224 109.808 182.102 1.00 40.00 ? 2238 PHE C O   1 
ATOM   7340  C  CB  . PHE C 3 581  ? 158.889 107.791 184.315 1.00 40.00 ? 2238 PHE C CB  1 
ATOM   7341  C  CG  . PHE C 3 581  ? 158.148 106.617 184.887 1.00 40.00 ? 2238 PHE C CG  1 
ATOM   7342  C  CD1 . PHE C 3 581  ? 157.788 105.543 184.089 1.00 40.00 ? 2238 PHE C CD1 1 
ATOM   7343  C  CD2 . PHE C 3 581  ? 157.803 106.594 186.226 1.00 40.00 ? 2238 PHE C CD2 1 
ATOM   7344  C  CE1 . PHE C 3 581  ? 157.106 104.467 184.619 1.00 40.00 ? 2238 PHE C CE1 1 
ATOM   7345  C  CE2 . PHE C 3 581  ? 157.122 105.520 186.763 1.00 40.00 ? 2238 PHE C CE2 1 
ATOM   7346  C  CZ  . PHE C 3 581  ? 156.772 104.455 185.959 1.00 40.00 ? 2238 PHE C CZ  1 
ATOM   7347  N  N   . ALA C 3 582  ? 161.293 108.929 182.152 1.00 40.00 ? 2239 ALA C N   1 
ATOM   7348  C  CA  . ALA C 3 582  ? 161.944 110.103 181.593 1.00 40.00 ? 2239 ALA C CA  1 
ATOM   7349  C  C   . ALA C 3 582  ? 163.019 109.656 180.618 1.00 40.00 ? 2239 ALA C C   1 
ATOM   7350  O  O   . ALA C 3 582  ? 164.045 109.105 181.030 1.00 40.00 ? 2239 ALA C O   1 
ATOM   7351  C  CB  . ALA C 3 582  ? 162.556 110.975 182.694 1.00 40.00 ? 2239 ALA C CB  1 
ATOM   7352  N  N   . ALA C 3 583  ? 162.783 109.896 179.329 1.00 40.00 ? 2240 ALA C N   1 
ATOM   7353  C  CA  . ALA C 3 583  ? 163.773 109.622 178.297 1.00 40.00 ? 2240 ALA C CA  1 
ATOM   7354  C  C   . ALA C 3 583  ? 164.326 110.904 177.693 1.00 40.00 ? 2240 ALA C C   1 
ATOM   7355  O  O   . ALA C 3 583  ? 165.142 110.838 176.766 1.00 40.00 ? 2240 ALA C O   1 
ATOM   7356  C  CB  . ALA C 3 583  ? 163.183 108.739 177.193 1.00 40.00 ? 2240 ALA C CB  1 
ATOM   7357  N  N   . CYS C 3 584  ? 163.898 112.065 178.186 1.00 40.00 ? 2241 CYS C N   1 
ATOM   7358  C  CA  . CYS C 3 584  ? 164.401 113.352 177.733 1.00 40.00 ? 2241 CYS C CA  1 
ATOM   7359  C  C   . CYS C 3 584  ? 165.600 113.835 178.542 1.00 40.00 ? 2241 CYS C C   1 
ATOM   7360  O  O   . CYS C 3 584  ? 165.915 115.031 178.505 1.00 40.00 ? 2241 CYS C O   1 
ATOM   7361  C  CB  . CYS C 3 584  ? 163.279 114.395 177.764 1.00 40.00 ? 2241 CYS C CB  1 
ATOM   7362  S  SG  . CYS C 3 584  ? 161.967 114.074 178.972 1.00 40.00 ? 2241 CYS C SG  1 
ATOM   7363  N  N   . HIS C 3 585  ? 166.270 112.938 179.274 1.00 40.00 ? 2242 HIS C N   1 
ATOM   7364  C  CA  . HIS C 3 585  ? 167.467 113.336 180.007 1.00 40.00 ? 2242 HIS C CA  1 
ATOM   7365  C  C   . HIS C 3 585  ? 168.571 113.781 179.058 1.00 40.00 ? 2242 HIS C C   1 
ATOM   7366  O  O   . HIS C 3 585  ? 169.424 114.593 179.433 1.00 40.00 ? 2242 HIS C O   1 
ATOM   7367  C  CB  . HIS C 3 585  ? 167.953 112.193 180.900 1.00 40.00 ? 2242 HIS C CB  1 
ATOM   7368  C  CG  . HIS C 3 585  ? 168.696 111.120 180.167 1.00 40.00 ? 2242 HIS C CG  1 
ATOM   7369  N  ND1 . HIS C 3 585  ? 170.041 111.211 179.875 1.00 40.00 ? 2242 HIS C ND1 1 
ATOM   7370  C  CD2 . HIS C 3 585  ? 168.284 109.930 179.669 1.00 40.00 ? 2242 HIS C CD2 1 
ATOM   7371  C  CE1 . HIS C 3 585  ? 170.424 110.126 179.228 1.00 40.00 ? 2242 HIS C CE1 1 
ATOM   7372  N  NE2 . HIS C 3 585  ? 169.377 109.332 179.090 1.00 40.00 ? 2242 HIS C NE2 1 
ATOM   7373  N  N   . LYS C 3 586  ? 168.579 113.253 177.833 1.00 40.00 ? 2243 LYS C N   1 
ATOM   7374  C  CA  . LYS C 3 586  ? 169.464 113.794 176.809 1.00 40.00 ? 2243 LYS C CA  1 
ATOM   7375  C  C   . LYS C 3 586  ? 169.071 115.221 176.452 1.00 40.00 ? 2243 LYS C C   1 
ATOM   7376  O  O   . LYS C 3 586  ? 169.937 116.073 176.223 1.00 40.00 ? 2243 LYS C O   1 
ATOM   7377  C  CB  . LYS C 3 586  ? 169.440 112.902 175.569 1.00 40.00 ? 2243 LYS C CB  1 
ATOM   7378  C  CG  . LYS C 3 586  ? 169.880 111.471 175.827 1.00 40.00 ? 2243 LYS C CG  1 
ATOM   7379  C  CD  . LYS C 3 586  ? 169.835 110.644 174.553 1.00 40.00 ? 2243 LYS C CD  1 
ATOM   7380  C  CE  . LYS C 3 586  ? 170.245 109.204 174.811 1.00 40.00 ? 2243 LYS C CE  1 
ATOM   7381  N  NZ  . LYS C 3 586  ? 170.181 108.383 173.571 1.00 40.00 ? 2243 LYS C NZ  1 
ATOM   7382  N  N   . VAL C 3 587  ? 167.766 115.497 176.393 1.00 40.00 ? 2244 VAL C N   1 
ATOM   7383  C  CA  . VAL C 3 587  ? 167.302 116.840 176.060 1.00 40.00 ? 2244 VAL C CA  1 
ATOM   7384  C  C   . VAL C 3 587  ? 167.608 117.815 177.190 1.00 40.00 ? 2244 VAL C C   1 
ATOM   7385  O  O   . VAL C 3 587  ? 168.128 118.913 176.958 1.00 40.00 ? 2244 VAL C O   1 
ATOM   7386  C  CB  . VAL C 3 587  ? 165.799 116.816 175.732 1.00 40.00 ? 2244 VAL C CB  1 
ATOM   7387  C  CG1 . VAL C 3 587  ? 165.248 118.227 175.701 1.00 40.00 ? 2244 VAL C CG1 1 
ATOM   7388  C  CG2 . VAL C 3 587  ? 165.561 116.117 174.407 1.00 40.00 ? 2244 VAL C CG2 1 
ATOM   7389  N  N   . LEU C 3 588  ? 167.294 117.434 178.425 1.00 40.00 ? 2245 LEU C N   1 
ATOM   7390  C  CA  . LEU C 3 588  ? 167.472 118.324 179.562 1.00 40.00 ? 2245 LEU C CA  1 
ATOM   7391  C  C   . LEU C 3 588  ? 168.181 117.577 180.680 1.00 40.00 ? 2245 LEU C C   1 
ATOM   7392  O  O   . LEU C 3 588  ? 167.919 116.394 180.907 1.00 40.00 ? 2245 LEU C O   1 
ATOM   7393  C  CB  . LEU C 3 588  ? 166.131 118.870 180.065 1.00 40.00 ? 2245 LEU C CB  1 
ATOM   7394  C  CG  . LEU C 3 588  ? 165.878 120.367 179.879 1.00 40.00 ? 2245 LEU C CG  1 
ATOM   7395  C  CD1 . LEU C 3 588  ? 165.826 120.722 178.403 1.00 40.00 ? 2245 LEU C CD1 1 
ATOM   7396  C  CD2 . LEU C 3 588  ? 164.596 120.789 180.582 1.00 40.00 ? 2245 LEU C CD2 1 
ATOM   7397  N  N   . SER C 3 589  ? 169.068 118.277 181.376 1.00 40.00 ? 2246 SER C N   1 
ATOM   7398  C  CA  . SER C 3 589  ? 169.786 117.665 182.481 1.00 40.00 ? 2246 SER C CA  1 
ATOM   7399  C  C   . SER C 3 589  ? 168.817 117.358 183.621 1.00 40.00 ? 2246 SER C C   1 
ATOM   7400  O  O   . SER C 3 589  ? 168.064 118.239 184.052 1.00 40.00 ? 2246 SER C O   1 
ATOM   7401  C  CB  . SER C 3 589  ? 170.902 118.588 182.970 1.00 40.00 ? 2246 SER C CB  1 
ATOM   7402  O  OG  . SER C 3 589  ? 170.379 119.834 183.395 1.00 40.00 ? 2246 SER C OG  1 
ATOM   7403  N  N   . PRO C 3 590  ? 168.803 116.122 184.128 1.00 40.00 ? 2247 PRO C N   1 
ATOM   7404  C  CA  . PRO C 3 590  ? 167.869 115.766 185.201 1.00 40.00 ? 2247 PRO C CA  1 
ATOM   7405  C  C   . PRO C 3 590  ? 168.381 116.029 186.607 1.00 40.00 ? 2247 PRO C C   1 
ATOM   7406  O  O   . PRO C 3 590  ? 167.624 115.821 187.564 1.00 40.00 ? 2247 PRO C O   1 
ATOM   7407  C  CB  . PRO C 3 590  ? 167.674 114.262 184.977 1.00 40.00 ? 2247 PRO C CB  1 
ATOM   7408  C  CG  . PRO C 3 590  ? 169.002 113.812 184.470 1.00 40.00 ? 2247 PRO C CG  1 
ATOM   7409  C  CD  . PRO C 3 590  ? 169.549 114.951 183.637 1.00 40.00 ? 2247 PRO C CD  1 
ATOM   7410  N  N   . LEU C 3 591  ? 169.626 116.469 186.761 1.00 40.00 ? 2248 LEU C N   1 
ATOM   7411  C  CA  . LEU C 3 591  ? 170.237 116.627 188.074 1.00 40.00 ? 2248 LEU C CA  1 
ATOM   7412  C  C   . LEU C 3 591  ? 169.643 117.772 188.882 1.00 40.00 ? 2248 LEU C C   1 
ATOM   7413  O  O   . LEU C 3 591  ? 169.812 117.797 190.105 1.00 40.00 ? 2248 LEU C O   1 
ATOM   7414  C  CB  . LEU C 3 591  ? 171.745 116.835 187.926 1.00 40.00 ? 2248 LEU C CB  1 
ATOM   7415  C  CG  . LEU C 3 591  ? 172.475 115.745 187.141 1.00 40.00 ? 2248 LEU C CG  1 
ATOM   7416  C  CD1 . LEU C 3 591  ? 173.971 116.005 187.132 1.00 40.00 ? 2248 LEU C CD1 1 
ATOM   7417  C  CD2 . LEU C 3 591  ? 172.163 114.369 187.714 1.00 40.00 ? 2248 LEU C CD2 1 
ATOM   7418  N  N   . GLU C 3 592  ? 168.962 118.719 188.239 1.00 40.00 ? 2249 GLU C N   1 
ATOM   7419  C  CA  . GLU C 3 592  ? 168.295 119.781 188.982 1.00 40.00 ? 2249 GLU C CA  1 
ATOM   7420  C  C   . GLU C 3 592  ? 166.965 119.294 189.538 1.00 40.00 ? 2249 GLU C C   1 
ATOM   7421  O  O   . GLU C 3 592  ? 166.687 119.434 190.735 1.00 40.00 ? 2249 GLU C O   1 
ATOM   7422  C  CB  . GLU C 3 592  ? 168.087 121.004 188.085 1.00 40.00 ? 2249 GLU C CB  1 
ATOM   7423  C  CG  . GLU C 3 592  ? 167.492 122.220 188.790 1.00 40.00 ? 2249 GLU C CG  1 
ATOM   7424  C  CD  . GLU C 3 592  ? 165.978 122.168 188.910 1.00 40.00 ? 2249 GLU C CD  1 
ATOM   7425  O  OE1 . GLU C 3 592  ? 165.345 121.387 188.170 1.00 40.00 ? 2249 GLU C OE1 1 
ATOM   7426  O  OE2 . GLU C 3 592  ? 165.422 122.906 189.750 1.00 40.00 ? 2249 GLU C OE2 1 
ATOM   7427  N  N   . TYR C 3 593  ? 166.127 118.729 188.674 1.00 40.00 ? 2250 TYR C N   1 
ATOM   7428  C  CA  . TYR C 3 593  ? 164.849 118.202 189.120 1.00 40.00 ? 2250 TYR C CA  1 
ATOM   7429  C  C   . TYR C 3 593  ? 165.000 116.999 190.039 1.00 40.00 ? 2250 TYR C C   1 
ATOM   7430  O  O   . TYR C 3 593  ? 164.086 116.721 190.811 1.00 40.00 ? 2250 TYR C O   1 
ATOM   7431  C  CB  . TYR C 3 593  ? 163.985 117.842 187.914 1.00 40.00 ? 2250 TYR C CB  1 
ATOM   7432  C  CG  . TYR C 3 593  ? 163.544 119.046 187.115 1.00 40.00 ? 2250 TYR C CG  1 
ATOM   7433  C  CD1 . TYR C 3 593  ? 162.435 119.785 187.497 1.00 40.00 ? 2250 TYR C CD1 1 
ATOM   7434  C  CD2 . TYR C 3 593  ? 164.240 119.448 185.985 1.00 40.00 ? 2250 TYR C CD2 1 
ATOM   7435  C  CE1 . TYR C 3 593  ? 162.028 120.884 186.775 1.00 40.00 ? 2250 TYR C CE1 1 
ATOM   7436  C  CE2 . TYR C 3 593  ? 163.839 120.548 185.254 1.00 40.00 ? 2250 TYR C CE2 1 
ATOM   7437  C  CZ  . TYR C 3 593  ? 162.732 121.261 185.654 1.00 40.00 ? 2250 TYR C CZ  1 
ATOM   7438  O  OH  . TYR C 3 593  ? 162.328 122.357 184.931 1.00 40.00 ? 2250 TYR C OH  1 
ATOM   7439  N  N   . PHE C 3 594  ? 166.132 116.295 189.998 1.00 40.00 ? 2251 PHE C N   1 
ATOM   7440  C  CA  . PHE C 3 594  ? 166.366 115.223 190.963 1.00 40.00 ? 2251 PHE C CA  1 
ATOM   7441  C  C   . PHE C 3 594  ? 166.427 115.550 192.450 1.00 40.00 ? 2251 PHE C C   1 
ATOM   7442  O  O   . PHE C 3 594  ? 165.712 114.943 193.264 1.00 40.00 ? 2251 PHE C O   1 
ATOM   7443  C  CB  . PHE C 3 594  ? 167.584 114.404 190.536 1.00 40.00 ? 2251 PHE C CB  1 
ATOM   7444  C  CG  . PHE C 3 594  ? 167.695 113.068 191.210 1.00 40.00 ? 2251 PHE C CG  1 
ATOM   7445  C  CD1 . PHE C 3 594  ? 168.224 112.958 192.484 1.00 40.00 ? 2251 PHE C CD1 1 
ATOM   7446  C  CD2 . PHE C 3 594  ? 167.293 111.918 190.557 1.00 40.00 ? 2251 PHE C CD2 1 
ATOM   7447  C  CE1 . PHE C 3 594  ? 168.333 111.727 193.099 1.00 40.00 ? 2251 PHE C CE1 1 
ATOM   7448  C  CE2 . PHE C 3 594  ? 167.401 110.685 191.165 1.00 40.00 ? 2251 PHE C CE2 1 
ATOM   7449  C  CZ  . PHE C 3 594  ? 167.922 110.590 192.438 1.00 40.00 ? 2251 PHE C CZ  1 
ATOM   7450  N  N   . ARG C 3 595  ? 167.237 116.560 192.788 1.00 40.00 ? 2252 ARG C N   1 
ATOM   7451  C  CA  . ARG C 3 595  ? 167.272 117.072 194.196 1.00 40.00 ? 2252 ARG C CA  1 
ATOM   7452  C  C   . ARG C 3 595  ? 166.075 118.064 194.555 1.00 40.00 ? 2252 ARG C C   1 
ATOM   7453  O  O   . ARG C 3 595  ? 165.774 118.410 195.710 1.00 40.00 ? 2252 ARG C O   1 
ATOM   7454  C  CB  . ARG C 3 595  ? 168.491 117.988 194.324 1.00 40.00 ? 2252 ARG C CB  1 
ATOM   7455  C  CG  . ARG C 3 595  ? 168.467 119.216 193.430 1.00 40.00 ? 2252 ARG C CG  1 
ATOM   7456  C  CD  . ARG C 3 595  ? 169.731 120.016 193.670 1.00 40.00 ? 2252 ARG C CD  1 
ATOM   7457  N  NE  . ARG C 3 595  ? 169.794 120.551 195.020 1.00 40.00 ? 2252 ARG C NE  1 
ATOM   7458  C  CZ  . ARG C 3 595  ? 169.235 121.690 195.406 1.00 40.00 ? 2252 ARG C CZ  1 
ATOM   7459  N  NH1 . ARG C 3 595  ? 168.568 122.435 194.540 1.00 40.00 ? 2252 ARG C NH1 1 
ATOM   7460  N  NH2 . ARG C 3 595  ? 169.357 122.086 196.660 1.00 40.00 ? 2252 ARG C NH2 1 
ATOM   7461  N  N   . GLN C 3 596  ? 165.394 118.424 193.471 1.00 40.00 ? 2253 GLN C N   1 
ATOM   7462  C  CA  . GLN C 3 596  ? 164.130 119.132 193.590 1.00 40.00 ? 2253 GLN C CA  1 
ATOM   7463  C  C   . GLN C 3 596  ? 163.198 118.025 194.063 1.00 40.00 ? 2253 GLN C C   1 
ATOM   7464  O  O   . GLN C 3 596  ? 162.431 118.236 195.004 1.00 40.00 ? 2253 GLN C O   1 
ATOM   7465  C  CB  . GLN C 3 596  ? 163.525 119.870 192.398 1.00 40.00 ? 2253 GLN C CB  1 
ATOM   7466  C  CG  . GLN C 3 596  ? 162.294 120.679 192.757 1.00 40.00 ? 2253 GLN C CG  1 
ATOM   7467  C  CD  . GLN C 3 596  ? 162.553 121.679 193.869 1.00 40.00 ? 2253 GLN C CD  1 
ATOM   7468  O  OE1 . GLN C 3 596  ? 163.678 122.138 194.059 1.00 40.00 ? 2253 GLN C OE1 1 
ATOM   7469  N  NE2 . GLN C 3 596  ? 161.508 122.018 194.612 1.00 40.00 ? 2253 GLN C NE2 1 
ATOM   7470  N  N   . CYS C 3 597  ? 163.271 116.843 193.462 1.00 40.00 ? 2254 CYS C N   1 
ATOM   7471  C  CA  . CYS C 3 597  ? 162.462 115.713 193.885 1.00 40.00 ? 2254 CYS C CA  1 
ATOM   7472  C  C   . CYS C 3 597  ? 162.822 115.227 195.278 1.00 40.00 ? 2254 CYS C C   1 
ATOM   7473  O  O   . CYS C 3 597  ? 161.925 114.835 196.030 1.00 40.00 ? 2254 CYS C O   1 
ATOM   7474  C  CB  . CYS C 3 597  ? 162.602 114.552 192.895 1.00 40.00 ? 2254 CYS C CB  1 
ATOM   7475  S  SG  . CYS C 3 597  ? 161.098 113.561 192.723 1.00 40.00 ? 2254 CYS C SG  1 
ATOM   7476  N  N   . VAL C 3 598  ? 164.101 115.245 195.645 1.00 40.00 ? 2255 VAL C N   1 
ATOM   7477  C  CA  . VAL C 3 598  ? 164.444 114.815 196.996 1.00 40.00 ? 2255 VAL C CA  1 
ATOM   7478  C  C   . VAL C 3 598  ? 164.064 115.905 197.996 1.00 40.00 ? 2255 VAL C C   1 
ATOM   7479  O  O   . VAL C 3 598  ? 163.291 115.649 198.925 1.00 40.00 ? 2255 VAL C O   1 
ATOM   7480  C  CB  . VAL C 3 598  ? 165.925 114.405 197.125 1.00 40.00 ? 2255 VAL C CB  1 
ATOM   7481  C  CG1 . VAL C 3 598  ? 166.143 113.053 196.474 1.00 40.00 ? 2255 VAL C CG1 1 
ATOM   7482  C  CG2 . VAL C 3 598  ? 166.839 115.421 196.504 1.00 40.00 ? 2255 VAL C CG2 1 
ATOM   7483  N  N   . TYR C 3 599  ? 164.592 117.122 197.832 1.00 40.00 ? 2256 TYR C N   1 
ATOM   7484  C  CA  . TYR C 3 599  ? 164.251 118.219 198.744 1.00 40.00 ? 2256 TYR C CA  1 
ATOM   7485  C  C   . TYR C 3 599  ? 163.181 119.142 198.146 1.00 40.00 ? 2256 TYR C C   1 
ATOM   7486  O  O   . TYR C 3 599  ? 163.380 120.339 197.944 1.00 40.00 ? 2256 TYR C O   1 
ATOM   7487  C  CB  . TYR C 3 599  ? 165.505 118.995 199.138 1.00 40.00 ? 2256 TYR C CB  1 
ATOM   7488  C  CG  . TYR C 3 599  ? 165.211 120.230 199.968 1.00 40.00 ? 2256 TYR C CG  1 
ATOM   7489  C  CD1 . TYR C 3 599  ? 164.452 120.147 201.126 1.00 40.00 ? 2256 TYR C CD1 1 
ATOM   7490  C  CD2 . TYR C 3 599  ? 165.669 121.480 199.574 1.00 40.00 ? 2256 TYR C CD2 1 
ATOM   7491  C  CE1 . TYR C 3 599  ? 164.168 121.272 201.876 1.00 40.00 ? 2256 TYR C CE1 1 
ATOM   7492  C  CE2 . TYR C 3 599  ? 165.390 122.610 200.317 1.00 40.00 ? 2256 TYR C CE2 1 
ATOM   7493  C  CZ  . TYR C 3 599  ? 164.641 122.500 201.467 1.00 40.00 ? 2256 TYR C CZ  1 
ATOM   7494  O  OH  . TYR C 3 599  ? 164.363 123.625 202.206 1.00 40.00 ? 2256 TYR C OH  1 
ATOM   7495  N  N   . ASP C 3 600  ? 162.032 118.560 197.809 1.00 40.00 ? 2257 ASP C N   1 
ATOM   7496  C  CA  . ASP C 3 600  ? 160.841 119.388 197.665 1.00 40.00 ? 2257 ASP C CA  1 
ATOM   7497  C  C   . ASP C 3 600  ? 160.350 119.868 199.021 1.00 40.00 ? 2257 ASP C C   1 
ATOM   7498  O  O   . ASP C 3 600  ? 160.385 121.069 199.316 1.00 40.00 ? 2257 ASP C O   1 
ATOM   7499  C  CB  . ASP C 3 600  ? 159.745 118.609 196.943 1.00 40.00 ? 2257 ASP C CB  1 
ATOM   7500  C  CG  . ASP C 3 600  ? 159.580 119.039 195.504 1.00 40.00 ? 2257 ASP C CG  1 
ATOM   7501  O  OD1 . ASP C 3 600  ? 160.197 120.052 195.111 1.00 40.00 ? 2257 ASP C OD1 1 
ATOM   7502  O  OD2 . ASP C 3 600  ? 158.837 118.364 194.765 1.00 40.00 ? 2257 ASP C OD2 1 
ATOM   7503  N  N   . MET C 3 601  ? 159.903 118.943 199.855 1.00 40.00 ? 2258 MET C N   1 
ATOM   7504  C  CA  . MET C 3 601  ? 159.589 119.179 201.258 1.00 40.00 ? 2258 MET C CA  1 
ATOM   7505  C  C   . MET C 3 601  ? 160.026 117.923 201.996 1.00 40.00 ? 2258 MET C C   1 
ATOM   7506  O  O   . MET C 3 601  ? 160.813 117.125 201.478 1.00 40.00 ? 2258 MET C O   1 
ATOM   7507  C  CB  . MET C 3 601  ? 158.102 119.480 201.472 1.00 40.00 ? 2258 MET C CB  1 
ATOM   7508  C  CG  . MET C 3 601  ? 157.605 120.751 200.797 1.00 40.00 ? 2258 MET C CG  1 
ATOM   7509  S  SD  . MET C 3 601  ? 155.827 121.003 200.971 1.00 40.00 ? 2258 MET C SD  1 
ATOM   7510  C  CE  . MET C 3 601  ? 155.598 122.505 200.022 1.00 40.00 ? 2258 MET C CE  1 
ATOM   7511  N  N   . CYS C 3 602  ? 159.514 117.745 203.207 1.00 40.00 ? 2259 CYS C N   1 
ATOM   7512  C  CA  . CYS C 3 602  ? 159.668 116.443 203.833 1.00 40.00 ? 2259 CYS C CA  1 
ATOM   7513  C  C   . CYS C 3 602  ? 158.799 115.482 203.035 1.00 40.00 ? 2259 CYS C C   1 
ATOM   7514  O  O   . CYS C 3 602  ? 157.574 115.496 203.158 1.00 40.00 ? 2259 CYS C O   1 
ATOM   7515  C  CB  . CYS C 3 602  ? 159.280 116.497 205.311 1.00 40.00 ? 2259 CYS C CB  1 
ATOM   7516  S  SG  . CYS C 3 602  ? 159.748 118.058 206.110 1.00 40.00 ? 2259 CYS C SG  1 
ATOM   7517  N  N   . ALA C 3 603  ? 159.426 114.664 202.187 1.00 40.00 ? 2260 ALA C N   1 
ATOM   7518  C  CA  . ALA C 3 603  ? 158.685 114.006 201.115 1.00 40.00 ? 2260 ALA C CA  1 
ATOM   7519  C  C   . ALA C 3 603  ? 157.730 112.937 201.630 1.00 40.00 ? 2260 ALA C C   1 
ATOM   7520  O  O   . ALA C 3 603  ? 156.889 112.449 200.867 1.00 40.00 ? 2260 ALA C O   1 
ATOM   7521  C  CB  . ALA C 3 603  ? 159.652 113.404 200.097 1.00 40.00 ? 2260 ALA C CB  1 
ATOM   7522  N  N   . HIS C 3 604  ? 157.838 112.552 202.901 1.00 40.00 ? 2261 HIS C N   1 
ATOM   7523  C  CA  . HIS C 3 604  ? 156.967 111.531 203.468 1.00 40.00 ? 2261 HIS C CA  1 
ATOM   7524  C  C   . HIS C 3 604  ? 156.191 112.019 204.687 1.00 40.00 ? 2261 HIS C C   1 
ATOM   7525  O  O   . HIS C 3 604  ? 155.502 111.216 205.324 1.00 40.00 ? 2261 HIS C O   1 
ATOM   7526  C  CB  . HIS C 3 604  ? 157.773 110.282 203.842 1.00 40.00 ? 2261 HIS C CB  1 
ATOM   7527  C  CG  . HIS C 3 604  ? 158.448 109.618 202.681 1.00 40.00 ? 2261 HIS C CG  1 
ATOM   7528  N  ND1 . HIS C 3 604  ? 158.224 109.991 201.374 1.00 40.00 ? 2261 HIS C ND1 1 
ATOM   7529  C  CD2 . HIS C 3 604  ? 159.350 108.610 202.634 1.00 40.00 ? 2261 HIS C CD2 1 
ATOM   7530  C  CE1 . HIS C 3 604  ? 158.958 109.241 200.571 1.00 40.00 ? 2261 HIS C CE1 1 
ATOM   7531  N  NE2 . HIS C 3 604  ? 159.651 108.395 201.311 1.00 40.00 ? 2261 HIS C NE2 1 
ATOM   7532  N  N   . LYS C 3 605  ? 156.275 113.302 205.026 1.00 40.00 ? 2262 LYS C N   1 
ATOM   7533  C  CA  . LYS C 3 605  ? 155.642 113.801 206.243 1.00 40.00 ? 2262 LYS C CA  1 
ATOM   7534  C  C   . LYS C 3 605  ? 155.532 115.320 206.164 1.00 40.00 ? 2262 LYS C C   1 
ATOM   7535  O  O   . LYS C 3 605  ? 155.951 115.941 205.182 1.00 40.00 ? 2262 LYS C O   1 
ATOM   7536  C  CB  . LYS C 3 605  ? 156.431 113.360 207.479 1.00 40.00 ? 2262 LYS C CB  1 
ATOM   7537  C  CG  . LYS C 3 605  ? 157.913 113.676 207.391 1.00 40.00 ? 2262 LYS C CG  1 
ATOM   7538  C  CD  . LYS C 3 605  ? 158.580 113.578 208.749 1.00 40.00 ? 2262 LYS C CD  1 
ATOM   7539  C  CE  . LYS C 3 605  ? 157.974 114.571 209.726 1.00 40.00 ? 2262 LYS C CE  1 
ATOM   7540  N  NZ  . LYS C 3 605  ? 158.065 115.972 209.227 1.00 40.00 ? 2262 LYS C NZ  1 
ATOM   7541  N  N   . GLY C 3 606  ? 154.963 115.918 207.209 1.00 40.00 ? 2263 GLY C N   1 
ATOM   7542  C  CA  . GLY C 3 606  ? 154.925 117.369 207.319 1.00 40.00 ? 2263 GLY C CA  1 
ATOM   7543  C  C   . GLY C 3 606  ? 154.199 118.023 206.163 1.00 40.00 ? 2263 GLY C C   1 
ATOM   7544  O  O   . GLY C 3 606  ? 153.163 117.538 205.693 1.00 40.00 ? 2263 GLY C O   1 
ATOM   7545  N  N   . ASP C 3 607  ? 154.743 119.148 205.702 1.00 40.00 ? 2264 ASP C N   1 
ATOM   7546  C  CA  . ASP C 3 607  ? 154.183 119.839 204.549 1.00 40.00 ? 2264 ASP C CA  1 
ATOM   7547  C  C   . ASP C 3 607  ? 154.246 118.941 203.321 1.00 40.00 ? 2264 ASP C C   1 
ATOM   7548  O  O   . ASP C 3 607  ? 155.272 118.310 203.049 1.00 40.00 ? 2264 ASP C O   1 
ATOM   7549  C  CB  . ASP C 3 607  ? 154.936 121.146 204.305 1.00 40.00 ? 2264 ASP C CB  1 
ATOM   7550  C  CG  . ASP C 3 607  ? 156.440 120.960 204.302 1.00 40.00 ? 2264 ASP C CG  1 
ATOM   7551  O  OD1 . ASP C 3 607  ? 156.909 119.869 204.686 1.00 40.00 ? 2264 ASP C OD1 1 
ATOM   7552  O  OD2 . ASP C 3 607  ? 157.155 121.905 203.910 1.00 40.00 ? 2264 ASP C OD2 1 
ATOM   7553  N  N   . LYS C 3 608  ? 153.146 118.883 202.579 1.00 40.00 ? 2265 LYS C N   1 
ATOM   7554  C  CA  . LYS C 3 608  ? 152.943 117.862 201.553 1.00 40.00 ? 2265 LYS C CA  1 
ATOM   7555  C  C   . LYS C 3 608  ? 153.186 118.455 200.166 1.00 40.00 ? 2265 LYS C C   1 
ATOM   7556  O  O   . LYS C 3 608  ? 152.317 119.111 199.590 1.00 40.00 ? 2265 LYS C O   1 
ATOM   7557  C  CB  . LYS C 3 608  ? 151.540 117.267 201.659 1.00 40.00 ? 2265 LYS C CB  1 
ATOM   7558  C  CG  . LYS C 3 608  ? 151.388 115.927 200.958 1.00 40.00 ? 2265 LYS C CG  1 
ATOM   7559  C  CD  . LYS C 3 608  ? 152.212 114.853 201.650 1.00 40.00 ? 2265 LYS C CD  1 
ATOM   7560  C  CE  . LYS C 3 608  ? 152.192 113.551 200.870 1.00 40.00 ? 2265 LYS C CE  1 
ATOM   7561  N  NZ  . LYS C 3 608  ? 150.809 113.056 200.637 1.00 40.00 ? 2265 LYS C NZ  1 
ATOM   7562  N  N   . ALA C 3 609  ? 154.382 118.216 199.635 1.00 40.00 ? 2266 ALA C N   1 
ATOM   7563  C  CA  . ALA C 3 609  ? 154.667 118.352 198.211 1.00 40.00 ? 2266 ALA C CA  1 
ATOM   7564  C  C   . ALA C 3 609  ? 154.981 116.953 197.701 1.00 40.00 ? 2266 ALA C C   1 
ATOM   7565  O  O   . ALA C 3 609  ? 156.147 116.549 197.654 1.00 40.00 ? 2266 ALA C O   1 
ATOM   7566  C  CB  . ALA C 3 609  ? 155.824 119.313 197.952 1.00 40.00 ? 2266 ALA C CB  1 
ATOM   7567  N  N   . TYR C 3 610  ? 153.941 116.219 197.323 1.00 40.00 ? 2267 TYR C N   1 
ATOM   7568  C  CA  . TYR C 3 610  ? 154.059 114.789 197.102 1.00 40.00 ? 2267 TYR C CA  1 
ATOM   7569  C  C   . TYR C 3 610  ? 154.644 114.371 195.754 1.00 40.00 ? 2267 TYR C C   1 
ATOM   7570  O  O   . TYR C 3 610  ? 154.885 115.187 194.854 1.00 40.00 ? 2267 TYR C O   1 
ATOM   7571  C  CB  . TYR C 3 610  ? 152.693 114.118 197.248 1.00 40.00 ? 2267 TYR C CB  1 
ATOM   7572  C  CG  . TYR C 3 610  ? 152.752 112.633 197.533 1.00 40.00 ? 2267 TYR C CG  1 
ATOM   7573  C  CD1 . TYR C 3 610  ? 153.855 112.068 198.161 1.00 40.00 ? 2267 TYR C CD1 1 
ATOM   7574  C  CD2 . TYR C 3 610  ? 151.709 111.794 197.165 1.00 40.00 ? 2267 TYR C CD2 1 
ATOM   7575  C  CE1 . TYR C 3 610  ? 153.915 110.712 198.419 1.00 40.00 ? 2267 TYR C CE1 1 
ATOM   7576  C  CE2 . TYR C 3 610  ? 151.760 110.437 197.419 1.00 40.00 ? 2267 TYR C CE2 1 
ATOM   7577  C  CZ  . TYR C 3 610  ? 152.865 109.902 198.045 1.00 40.00 ? 2267 TYR C CZ  1 
ATOM   7578  O  OH  . TYR C 3 610  ? 152.917 108.551 198.298 1.00 40.00 ? 2267 TYR C OH  1 
ATOM   7579  N  N   . LEU C 3 611  ? 154.898 113.067 195.636 1.00 40.00 ? 2268 LEU C N   1 
ATOM   7580  C  CA  . LEU C 3 611  ? 155.193 112.496 194.327 1.00 40.00 ? 2268 LEU C CA  1 
ATOM   7581  C  C   . LEU C 3 611  ? 154.122 112.901 193.312 1.00 40.00 ? 2268 LEU C C   1 
ATOM   7582  O  O   . LEU C 3 611  ? 154.423 113.480 192.266 1.00 40.00 ? 2268 LEU C O   1 
ATOM   7583  C  CB  . LEU C 3 611  ? 155.373 110.983 194.436 1.00 40.00 ? 2268 LEU C CB  1 
ATOM   7584  C  CG  . LEU C 3 611  ? 155.650 110.258 193.120 1.00 40.00 ? 2268 LEU C CG  1 
ATOM   7585  C  CD1 . LEU C 3 611  ? 156.963 110.734 192.529 1.00 40.00 ? 2268 LEU C CD1 1 
ATOM   7586  C  CD2 . LEU C 3 611  ? 155.670 108.754 193.328 1.00 40.00 ? 2268 LEU C CD2 1 
ATOM   7587  N  N   . CYS C 3 612  ? 152.853 112.669 193.660 1.00 40.00 ? 2269 CYS C N   1 
ATOM   7588  C  CA  . CYS C 3 612  ? 151.755 113.213 192.868 1.00 40.00 ? 2269 CYS C CA  1 
ATOM   7589  C  C   . CYS C 3 612  ? 151.802 114.707 192.580 1.00 40.00 ? 2269 CYS C C   1 
ATOM   7590  O  O   . CYS C 3 612  ? 151.448 115.139 191.478 1.00 40.00 ? 2269 CYS C O   1 
ATOM   7591  C  CB  . CYS C 3 612  ? 150.460 112.881 193.611 1.00 40.00 ? 2269 CYS C CB  1 
ATOM   7592  S  SG  . CYS C 3 612  ? 149.876 111.174 193.530 1.00 40.00 ? 2269 CYS C SG  1 
ATOM   7593  N  N   . ARG C 3 613  ? 152.227 115.506 193.560 1.00 40.00 ? 2270 ARG C N   1 
ATOM   7594  C  CA  . ARG C 3 613  ? 152.261 116.953 193.379 1.00 40.00 ? 2270 ARG C CA  1 
ATOM   7595  C  C   . ARG C 3 613  ? 153.257 117.365 192.303 1.00 40.00 ? 2270 ARG C C   1 
ATOM   7596  O  O   . ARG C 3 613  ? 152.948 118.210 191.455 1.00 40.00 ? 2270 ARG C O   1 
ATOM   7597  C  CB  . ARG C 3 613  ? 152.607 117.635 194.702 1.00 40.00 ? 2270 ARG C CB  1 
ATOM   7598  C  CG  . ARG C 3 613  ? 151.414 117.975 195.577 1.00 40.00 ? 2270 ARG C CG  1 
ATOM   7599  C  CD  . ARG C 3 613  ? 150.980 119.416 195.361 1.00 40.00 ? 2270 ARG C CD  1 
ATOM   7600  N  NE  . ARG C 3 613  ? 152.106 120.337 195.463 1.00 40.00 ? 2270 ARG C NE  1 
ATOM   7601  C  CZ  . ARG C 3 613  ? 152.550 120.859 196.598 1.00 40.00 ? 2270 ARG C CZ  1 
ATOM   7602  N  NH1 . ARG C 3 613  ? 151.981 120.574 197.759 1.00 40.00 ? 2270 ARG C NH1 1 
ATOM   7603  N  NH2 . ARG C 3 613  ? 153.593 121.684 196.570 1.00 40.00 ? 2270 ARG C NH2 1 
ATOM   7604  N  N   . SER C 3 614  ? 154.458 116.785 192.317 1.00 40.00 ? 2271 SER C N   1 
ATOM   7605  C  CA  . SER C 3 614  ? 155.560 117.388 191.576 1.00 40.00 ? 2271 SER C CA  1 
ATOM   7606  C  C   . SER C 3 614  ? 156.158 116.356 190.622 1.00 40.00 ? 2271 SER C C   1 
ATOM   7607  O  O   . SER C 3 614  ? 156.861 116.755 189.689 1.00 40.00 ? 2271 SER C O   1 
ATOM   7608  C  CB  . SER C 3 614  ? 156.616 117.924 192.554 1.00 40.00 ? 2271 SER C CB  1 
ATOM   7609  O  OG  . SER C 3 614  ? 156.080 118.958 193.362 1.00 40.00 ? 2271 SER C OG  1 
ATOM   7610  N  N   . LEU C 3 615  ? 155.921 115.057 190.816 1.00 40.00 ? 2272 LEU C N   1 
ATOM   7611  C  CA  . LEU C 3 615  ? 156.515 114.068 189.922 1.00 40.00 ? 2272 LEU C CA  1 
ATOM   7612  C  C   . LEU C 3 615  ? 156.237 114.316 188.417 1.00 40.00 ? 2272 LEU C C   1 
ATOM   7613  O  O   . LEU C 3 615  ? 157.138 114.357 187.573 1.00 40.00 ? 2272 LEU C O   1 
ATOM   7614  C  CB  . LEU C 3 615  ? 156.113 112.664 190.384 1.00 40.00 ? 2272 LEU C CB  1 
ATOM   7615  C  CG  . LEU C 3 615  ? 156.633 111.467 189.580 1.00 40.00 ? 2272 LEU C CG  1 
ATOM   7616  C  CD1 . LEU C 3 615  ? 158.152 111.383 189.627 1.00 40.00 ? 2272 LEU C CD1 1 
ATOM   7617  C  CD2 . LEU C 3 615  ? 156.009 110.171 190.065 1.00 40.00 ? 2272 LEU C CD2 1 
ATOM   7618  N  N   . ALA C 3 616  ? 154.963 114.579 188.120 1.00 40.00 ? 2273 ALA C N   1 
ATOM   7619  C  CA  . ALA C 3 616  ? 154.577 114.875 186.746 1.00 40.00 ? 2273 ALA C CA  1 
ATOM   7620  C  C   . ALA C 3 616  ? 155.131 116.100 186.033 1.00 40.00 ? 2273 ALA C C   1 
ATOM   7621  O  O   . ALA C 3 616  ? 155.079 116.187 184.802 1.00 40.00 ? 2273 ALA C O   1 
ATOM   7622  C  CB  . ALA C 3 616  ? 153.051 114.926 186.791 1.00 40.00 ? 2273 ALA C CB  1 
ATOM   7623  N  N   . ALA C 3 617  ? 155.673 117.052 186.791 1.00 40.00 ? 2274 ALA C N   1 
ATOM   7624  C  CA  . ALA C 3 617  ? 156.109 118.316 186.209 1.00 40.00 ? 2274 ALA C CA  1 
ATOM   7625  C  C   . ALA C 3 617  ? 157.214 118.114 185.178 1.00 40.00 ? 2274 ALA C C   1 
ATOM   7626  O  O   . ALA C 3 617  ? 157.123 118.619 184.051 1.00 40.00 ? 2274 ALA C O   1 
ATOM   7627  C  CB  . ALA C 3 617  ? 156.580 119.249 187.319 1.00 40.00 ? 2274 ALA C CB  1 
ATOM   7628  N  N   . TYR C 3 618  ? 158.267 117.382 185.547 1.00 40.00 ? 2275 TYR C N   1 
ATOM   7629  C  CA  . TYR C 3 618  ? 159.401 117.204 184.646 1.00 40.00 ? 2275 TYR C CA  1 
ATOM   7630  C  C   . TYR C 3 618  ? 158.993 116.466 183.381 1.00 40.00 ? 2275 TYR C C   1 
ATOM   7631  O  O   . TYR C 3 618  ? 159.302 116.906 182.267 1.00 40.00 ? 2275 TYR C O   1 
ATOM   7632  C  CB  . TYR C 3 618  ? 160.521 116.454 185.366 1.00 40.00 ? 2275 TYR C CB  1 
ATOM   7633  C  CG  . TYR C 3 618  ? 161.682 116.067 184.482 1.00 40.00 ? 2275 TYR C CG  1 
ATOM   7634  C  CD1 . TYR C 3 618  ? 162.705 116.963 184.215 1.00 40.00 ? 2275 TYR C CD1 1 
ATOM   7635  C  CD2 . TYR C 3 618  ? 161.762 114.799 183.925 1.00 40.00 ? 2275 TYR C CD2 1 
ATOM   7636  C  CE1 . TYR C 3 618  ? 163.771 116.612 183.413 1.00 40.00 ? 2275 TYR C CE1 1 
ATOM   7637  C  CE2 . TYR C 3 618  ? 162.822 114.440 183.121 1.00 40.00 ? 2275 TYR C CE2 1 
ATOM   7638  C  CZ  . TYR C 3 618  ? 163.824 115.349 182.869 1.00 40.00 ? 2275 TYR C CZ  1 
ATOM   7639  O  OH  . TYR C 3 618  ? 164.882 114.991 182.068 1.00 40.00 ? 2275 TYR C OH  1 
ATOM   7640  N  N   . THR C 3 619  ? 158.295 115.344 183.530 1.00 40.00 ? 2276 THR C N   1 
ATOM   7641  C  CA  . THR C 3 619  ? 157.920 114.528 182.386 1.00 40.00 ? 2276 THR C CA  1 
ATOM   7642  C  C   . THR C 3 619  ? 156.755 115.112 181.597 1.00 40.00 ? 2276 THR C C   1 
ATOM   7643  O  O   . THR C 3 619  ? 156.457 114.611 180.507 1.00 40.00 ? 2276 THR C O   1 
ATOM   7644  C  CB  . THR C 3 619  ? 157.575 113.106 182.839 1.00 40.00 ? 2276 THR C CB  1 
ATOM   7645  O  OG1 . THR C 3 619  ? 157.577 112.230 181.707 1.00 40.00 ? 2276 THR C OG1 1 
ATOM   7646  C  CG2 . THR C 3 619  ? 156.207 113.073 183.489 1.00 40.00 ? 2276 THR C CG2 1 
ATOM   7647  N  N   . ALA C 3 620  ? 156.094 116.151 182.113 1.00 40.00 ? 2277 ALA C N   1 
ATOM   7648  C  CA  . ALA C 3 620  ? 155.044 116.834 181.374 1.00 40.00 ? 2277 ALA C CA  1 
ATOM   7649  C  C   . ALA C 3 620  ? 155.509 118.131 180.736 1.00 40.00 ? 2277 ALA C C   1 
ATOM   7650  O  O   . ALA C 3 620  ? 154.824 118.645 179.846 1.00 40.00 ? 2277 ALA C O   1 
ATOM   7651  C  CB  . ALA C 3 620  ? 153.853 117.128 182.293 1.00 40.00 ? 2277 ALA C CB  1 
ATOM   7652  N  N   . ALA C 3 621  ? 156.645 118.675 181.170 1.00 40.00 ? 2278 ALA C N   1 
ATOM   7653  C  CA  . ALA C 3 621  ? 157.185 119.882 180.562 1.00 40.00 ? 2278 ALA C CA  1 
ATOM   7654  C  C   . ALA C 3 621  ? 158.426 119.617 179.720 1.00 40.00 ? 2278 ALA C C   1 
ATOM   7655  O  O   . ALA C 3 621  ? 158.855 120.508 178.978 1.00 40.00 ? 2278 ALA C O   1 
ATOM   7656  C  CB  . ALA C 3 621  ? 157.494 120.925 181.635 1.00 40.00 ? 2278 ALA C CB  1 
ATOM   7657  N  N   . CYS C 3 622  ? 159.009 118.419 179.792 1.00 40.00 ? 2279 CYS C N   1 
ATOM   7658  C  CA  . CYS C 3 622  ? 160.067 118.102 178.846 1.00 40.00 ? 2279 CYS C CA  1 
ATOM   7659  C  C   . CYS C 3 622  ? 159.524 117.901 177.440 1.00 40.00 ? 2279 CYS C C   1 
ATOM   7660  O  O   . CYS C 3 622  ? 160.313 117.782 176.498 1.00 40.00 ? 2279 CYS C O   1 
ATOM   7661  C  CB  . CYS C 3 622  ? 160.845 116.865 179.304 1.00 40.00 ? 2279 CYS C CB  1 
ATOM   7662  S  SG  . CYS C 3 622  ? 160.459 115.330 178.440 1.00 40.00 ? 2279 CYS C SG  1 
ATOM   7663  N  N   . GLN C 3 623  ? 158.199 117.869 177.281 1.00 40.00 ? 2280 GLN C N   1 
ATOM   7664  C  CA  . GLN C 3 623  ? 157.598 117.795 175.955 1.00 40.00 ? 2280 GLN C CA  1 
ATOM   7665  C  C   . GLN C 3 623  ? 157.780 119.092 175.177 1.00 40.00 ? 2280 GLN C C   1 
ATOM   7666  O  O   . GLN C 3 623  ? 157.588 119.106 173.956 1.00 40.00 ? 2280 GLN C O   1 
ATOM   7667  C  CB  . GLN C 3 623  ? 156.112 117.459 176.072 1.00 40.00 ? 2280 GLN C CB  1 
ATOM   7668  C  CG  . GLN C 3 623  ? 155.826 116.081 176.640 1.00 40.00 ? 2280 GLN C CG  1 
ATOM   7669  C  CD  . GLN C 3 623  ? 154.366 115.897 176.998 1.00 40.00 ? 2280 GLN C CD  1 
ATOM   7670  O  OE1 . GLN C 3 623  ? 153.758 114.877 176.677 1.00 40.00 ? 2280 GLN C OE1 1 
ATOM   7671  N  NE2 . GLN C 3 623  ? 153.796 116.887 177.673 1.00 40.00 ? 2280 GLN C NE2 1 
ATOM   7672  N  N   . ALA C 3 624  ? 158.127 120.179 175.876 1.00 40.00 ? 2281 ALA C N   1 
ATOM   7673  C  CA  . ALA C 3 624  ? 158.422 121.444 175.161 1.00 40.00 ? 2281 ALA C CA  1 
ATOM   7674  C  C   . ALA C 3 624  ? 159.403 121.106 174.040 1.00 40.00 ? 2281 ALA C C   1 
ATOM   7675  O  O   . ALA C 3 624  ? 159.050 121.300 172.863 1.00 40.00 ? 2281 ALA C O   1 
ATOM   7676  C  CB  . ALA C 3 624  ? 158.999 122.459 176.112 1.00 40.00 ? 2281 ALA C CB  1 
ATOM   7677  N  N   . ALA C 3 625  ? 160.606 120.652 174.394 1.00 40.00 ? 2282 ALA C N   1 
ATOM   7678  C  CA  . ALA C 3 625  ? 161.540 120.169 173.353 1.00 40.00 ? 2282 ALA C CA  1 
ATOM   7679  C  C   . ALA C 3 625  ? 161.039 118.792 172.911 1.00 40.00 ? 2282 ALA C C   1 
ATOM   7680  O  O   . ALA C 3 625  ? 160.474 118.083 173.758 1.00 40.00 ? 2282 ALA C O   1 
ATOM   7681  C  CB  . ALA C 3 625  ? 162.937 120.103 173.907 1.00 40.00 ? 2282 ALA C CB  1 
ATOM   7682  N  N   . GLY C 3 626  ? 161.235 118.410 171.649 1.00 40.00 ? 2283 GLY C N   1 
ATOM   7683  C  CA  . GLY C 3 626  ? 160.658 117.123 171.222 1.00 40.00 ? 2283 GLY C CA  1 
ATOM   7684  C  C   . GLY C 3 626  ? 161.223 115.984 172.051 1.00 40.00 ? 2283 GLY C C   1 
ATOM   7685  O  O   . GLY C 3 626  ? 162.460 115.910 172.185 1.00 40.00 ? 2283 GLY C O   1 
ATOM   7686  N  N   . ALA C 3 627  ? 160.348 115.126 172.583 1.00 40.00 ? 2284 ALA C N   1 
ATOM   7687  C  CA  . ALA C 3 627  ? 160.793 113.979 173.407 1.00 40.00 ? 2284 ALA C CA  1 
ATOM   7688  C  C   . ALA C 3 627  ? 159.725 112.883 173.370 1.00 40.00 ? 2284 ALA C C   1 
ATOM   7689  O  O   . ALA C 3 627  ? 158.555 113.212 173.097 1.00 40.00 ? 2284 ALA C O   1 
ATOM   7690  C  CB  . ALA C 3 627  ? 161.057 114.439 174.818 1.00 40.00 ? 2284 ALA C CB  1 
ATOM   7691  N  N   . ALA C 3 628  ? 160.113 111.636 173.649 1.00 40.00 ? 2285 ALA C N   1 
ATOM   7692  C  CA  . ALA C 3 628  ? 159.139 110.519 173.690 1.00 40.00 ? 2285 ALA C CA  1 
ATOM   7693  C  C   . ALA C 3 628  ? 158.958 110.079 175.144 1.00 40.00 ? 2285 ALA C C   1 
ATOM   7694  O  O   . ALA C 3 628  ? 159.953 109.635 175.748 1.00 40.00 ? 2285 ALA C O   1 
ATOM   7695  C  CB  . ALA C 3 628  ? 159.623 109.382 172.828 1.00 40.00 ? 2285 ALA C CB  1 
ATOM   7696  N  N   . VAL C 3 629  ? 157.742 110.197 175.684 1.00 40.00 ? 2286 VAL C N   1 
ATOM   7697  C  CA  . VAL C 3 629  ? 157.532 109.876 177.089 1.00 40.00 ? 2286 VAL C CA  1 
ATOM   7698  C  C   . VAL C 3 629  ? 156.778 108.555 177.169 1.00 40.00 ? 2286 VAL C C   1 
ATOM   7699  O  O   . VAL C 3 629  ? 155.599 108.481 176.809 1.00 40.00 ? 2286 VAL C O   1 
ATOM   7700  C  CB  . VAL C 3 629  ? 156.769 110.994 177.812 1.00 40.00 ? 2286 VAL C CB  1 
ATOM   7701  C  CG1 . VAL C 3 629  ? 156.461 110.583 179.239 1.00 40.00 ? 2286 VAL C CG1 1 
ATOM   7702  C  CG2 . VAL C 3 629  ? 157.563 112.290 177.780 1.00 40.00 ? 2286 VAL C CG2 1 
ATOM   7703  N  N   . LYS C 3 630  ? 157.448 107.512 177.643 1.00 40.00 ? 2287 LYS C N   1 
ATOM   7704  C  CA  . LYS C 3 630  ? 156.752 106.270 177.954 1.00 40.00 ? 2287 LYS C CA  1 
ATOM   7705  C  C   . LYS C 3 630  ? 155.852 106.489 179.166 1.00 40.00 ? 2287 LYS C C   1 
ATOM   7706  O  O   . LYS C 3 630  ? 156.118 107.391 179.967 1.00 40.00 ? 2287 LYS C O   1 
ATOM   7707  C  CB  . LYS C 3 630  ? 157.746 105.145 178.223 1.00 40.00 ? 2287 LYS C CB  1 
ATOM   7708  C  CG  . LYS C 3 630  ? 158.381 104.575 176.966 1.00 40.00 ? 2287 LYS C CG  1 
ATOM   7709  C  CD  . LYS C 3 630  ? 158.519 103.064 177.055 1.00 40.00 ? 2287 LYS C CD  1 
ATOM   7710  C  CE  . LYS C 3 630  ? 159.382 102.658 178.237 1.00 40.00 ? 2287 LYS C CE  1 
ATOM   7711  N  NZ  . LYS C 3 630  ? 159.507 101.180 178.361 1.00 40.00 ? 2287 LYS C NZ  1 
ATOM   7712  N  N   . PRO C 3 631  ? 154.776 105.698 179.334 1.00 40.00 ? 2288 PRO C N   1 
ATOM   7713  C  CA  . PRO C 3 631  ? 153.811 105.995 180.403 1.00 40.00 ? 2288 PRO C CA  1 
ATOM   7714  C  C   . PRO C 3 631  ? 154.426 106.037 181.793 1.00 40.00 ? 2288 PRO C C   1 
ATOM   7715  O  O   . PRO C 3 631  ? 154.887 105.019 182.314 1.00 40.00 ? 2288 PRO C O   1 
ATOM   7716  C  CB  . PRO C 3 631  ? 152.788 104.855 180.281 1.00 40.00 ? 2288 PRO C CB  1 
ATOM   7717  C  CG  . PRO C 3 631  ? 153.508 103.771 179.548 1.00 40.00 ? 2288 PRO C CG  1 
ATOM   7718  C  CD  . PRO C 3 631  ? 154.406 104.484 178.590 1.00 40.00 ? 2288 PRO C CD  1 
ATOM   7719  N  N   . TRP C 3 632  ? 154.430 107.227 182.400 1.00 40.00 ? 2289 TRP C N   1 
ATOM   7720  C  CA  . TRP C 3 632  ? 154.864 107.345 183.787 1.00 40.00 ? 2289 TRP C CA  1 
ATOM   7721  C  C   . TRP C 3 632  ? 153.832 106.738 184.726 1.00 40.00 ? 2289 TRP C C   1 
ATOM   7722  O  O   . TRP C 3 632  ? 154.182 106.178 185.771 1.00 40.00 ? 2289 TRP C O   1 
ATOM   7723  C  CB  . TRP C 3 632  ? 155.126 108.808 184.140 1.00 40.00 ? 2289 TRP C CB  1 
ATOM   7724  C  CG  . TRP C 3 632  ? 153.948 109.701 183.932 1.00 40.00 ? 2289 TRP C CG  1 
ATOM   7725  C  CD1 . TRP C 3 632  ? 153.469 110.160 182.740 1.00 40.00 ? 2289 TRP C CD1 1 
ATOM   7726  C  CD2 . TRP C 3 632  ? 153.101 110.257 184.945 1.00 40.00 ? 2289 TRP C CD2 1 
ATOM   7727  N  NE1 . TRP C 3 632  ? 152.372 110.961 182.948 1.00 40.00 ? 2289 TRP C NE1 1 
ATOM   7728  C  CE2 . TRP C 3 632  ? 152.126 111.038 184.293 1.00 40.00 ? 2289 TRP C CE2 1 
ATOM   7729  C  CE3 . TRP C 3 632  ? 153.072 110.170 186.339 1.00 40.00 ? 2289 TRP C CE3 1 
ATOM   7730  C  CZ2 . TRP C 3 632  ? 151.133 111.727 184.987 1.00 40.00 ? 2289 TRP C CZ2 1 
ATOM   7731  C  CZ3 . TRP C 3 632  ? 152.084 110.854 187.027 1.00 40.00 ? 2289 TRP C CZ3 1 
ATOM   7732  C  CH2 . TRP C 3 632  ? 151.129 111.623 186.350 1.00 40.00 ? 2289 TRP C CH2 1 
ATOM   7733  N  N   . ARG C 3 633  ? 152.552 106.837 184.367 1.00 40.00 ? 2290 ARG C N   1 
ATOM   7734  C  CA  . ARG C 3 633  ? 151.476 106.185 185.110 1.00 40.00 ? 2290 ARG C CA  1 
ATOM   7735  C  C   . ARG C 3 633  ? 151.330 104.745 184.617 1.00 40.00 ? 2290 ARG C C   1 
ATOM   7736  O  O   . ARG C 3 633  ? 150.257 104.288 184.217 1.00 40.00 ? 2290 ARG C O   1 
ATOM   7737  C  CB  . ARG C 3 633  ? 150.177 106.963 184.959 1.00 40.00 ? 2290 ARG C CB  1 
ATOM   7738  C  CG  . ARG C 3 633  ? 150.189 108.312 185.644 1.00 40.00 ? 2290 ARG C CG  1 
ATOM   7739  C  CD  . ARG C 3 633  ? 148.918 109.101 185.374 1.00 40.00 ? 2290 ARG C CD  1 
ATOM   7740  N  NE  . ARG C 3 633  ? 147.727 108.425 185.871 1.00 40.00 ? 2290 ARG C NE  1 
ATOM   7741  C  CZ  . ARG C 3 633  ? 146.894 107.725 185.113 1.00 40.00 ? 2290 ARG C CZ  1 
ATOM   7742  N  NH1 . ARG C 3 633  ? 147.089 107.597 183.811 1.00 40.00 ? 2290 ARG C NH1 1 
ATOM   7743  N  NH2 . ARG C 3 633  ? 145.841 107.139 185.675 1.00 40.00 ? 2290 ARG C NH2 1 
ATOM   7744  N  N   . THR C 3 634  ? 152.454 104.025 184.648 1.00 40.00 ? 2291 THR C N   1 
ATOM   7745  C  CA  . THR C 3 634  ? 152.447 102.628 184.226 1.00 40.00 ? 2291 THR C CA  1 
ATOM   7746  C  C   . THR C 3 634  ? 151.528 101.795 185.110 1.00 40.00 ? 2291 THR C C   1 
ATOM   7747  O  O   . THR C 3 634  ? 150.737 100.986 184.611 1.00 40.00 ? 2291 THR C O   1 
ATOM   7748  C  CB  . THR C 3 634  ? 153.868 102.067 184.241 1.00 40.00 ? 2291 THR C CB  1 
ATOM   7749  O  OG1 . THR C 3 634  ? 154.695 102.837 183.360 1.00 40.00 ? 2291 THR C OG1 1 
ATOM   7750  C  CG2 . THR C 3 634  ? 153.872 100.616 183.791 1.00 40.00 ? 2291 THR C CG2 1 
ATOM   7751  N  N   . ASP C 3 635  ? 151.618 101.979 186.426 1.00 40.00 ? 2292 ASP C N   1 
ATOM   7752  C  CA  . ASP C 3 635  ? 150.654 101.415 187.358 1.00 40.00 ? 2292 ASP C CA  1 
ATOM   7753  C  C   . ASP C 3 635  ? 149.497 102.363 187.640 1.00 40.00 ? 2292 ASP C C   1 
ATOM   7754  O  O   . ASP C 3 635  ? 148.533 101.962 188.301 1.00 40.00 ? 2292 ASP C O   1 
ATOM   7755  C  CB  . ASP C 3 635  ? 151.345 101.045 188.678 1.00 40.00 ? 2292 ASP C CB  1 
ATOM   7756  C  CG  . ASP C 3 635  ? 150.488 100.155 189.561 1.00 40.00 ? 2292 ASP C CG  1 
ATOM   7757  O  OD1 . ASP C 3 635  ? 149.555 99.510  189.036 1.00 40.00 ? 2292 ASP C OD1 1 
ATOM   7758  O  OD2 . ASP C 3 635  ? 150.744 100.104 190.782 1.00 40.00 ? 2292 ASP C OD2 1 
ATOM   7759  N  N   . SER C 3 636  ? 149.565 103.599 187.139 1.00 40.00 ? 2293 SER C N   1 
ATOM   7760  C  CA  . SER C 3 636  ? 148.570 104.632 187.423 1.00 40.00 ? 2293 SER C CA  1 
ATOM   7761  C  C   . SER C 3 636  ? 148.395 104.839 188.924 1.00 40.00 ? 2293 SER C C   1 
ATOM   7762  O  O   . SER C 3 636  ? 147.272 104.986 189.413 1.00 40.00 ? 2293 SER C O   1 
ATOM   7763  C  CB  . SER C 3 636  ? 147.225 104.312 186.764 1.00 40.00 ? 2293 SER C CB  1 
ATOM   7764  O  OG  . SER C 3 636  ? 146.633 103.159 187.338 1.00 40.00 ? 2293 SER C OG  1 
ATOM   7765  N  N   . VAL C 3 637  ? 149.510 104.838 189.661 1.00 40.00 ? 2294 VAL C N   1 
ATOM   7766  C  CA  . VAL C 3 637  ? 149.454 105.020 191.110 1.00 40.00 ? 2294 VAL C CA  1 
ATOM   7767  C  C   . VAL C 3 637  ? 148.797 106.350 191.451 1.00 40.00 ? 2294 VAL C C   1 
ATOM   7768  O  O   . VAL C 3 637  ? 147.979 106.438 192.375 1.00 40.00 ? 2294 VAL C O   1 
ATOM   7769  C  CB  . VAL C 3 637  ? 150.863 104.901 191.723 1.00 40.00 ? 2294 VAL C CB  1 
ATOM   7770  C  CG1 . VAL C 3 637  ? 151.293 103.444 191.773 1.00 40.00 ? 2294 VAL C CG1 1 
ATOM   7771  C  CG2 . VAL C 3 637  ? 151.868 105.721 190.926 1.00 40.00 ? 2294 VAL C CG2 1 
ATOM   7772  N  N   . CYS C 3 638  ? 149.135 107.401 190.711 1.00 40.00 ? 2295 CYS C N   1 
ATOM   7773  C  CA  . CYS C 3 638  ? 148.376 108.637 190.812 1.00 40.00 ? 2295 CYS C CA  1 
ATOM   7774  C  C   . CYS C 3 638  ? 147.432 108.702 189.620 1.00 40.00 ? 2295 CYS C C   1 
ATOM   7775  O  O   . CYS C 3 638  ? 147.875 108.925 188.486 1.00 40.00 ? 2295 CYS C O   1 
ATOM   7776  C  CB  . CYS C 3 638  ? 149.293 109.860 190.854 1.00 40.00 ? 2295 CYS C CB  1 
ATOM   7777  S  SG  . CYS C 3 638  ? 148.640 111.162 191.918 1.00 40.00 ? 2295 CYS C SG  1 
ATOM   7778  N  N   . PRO C 3 639  ? 146.133 108.508 189.830 1.00 40.00 ? 2296 PRO C N   1 
ATOM   7779  C  CA  . PRO C 3 639  ? 145.216 108.395 188.692 1.00 40.00 ? 2296 PRO C CA  1 
ATOM   7780  C  C   . PRO C 3 639  ? 144.951 109.784 188.135 1.00 40.00 ? 2296 PRO C C   1 
ATOM   7781  O  O   . PRO C 3 639  ? 144.612 110.717 188.867 1.00 40.00 ? 2296 PRO C O   1 
ATOM   7782  C  CB  . PRO C 3 639  ? 143.943 107.821 189.321 1.00 40.00 ? 2296 PRO C CB  1 
ATOM   7783  C  CG  . PRO C 3 639  ? 143.991 108.287 190.735 1.00 40.00 ? 2296 PRO C CG  1 
ATOM   7784  C  CD  . PRO C 3 639  ? 145.447 108.311 191.119 1.00 40.00 ? 2296 PRO C CD  1 
ATOM   7785  N  N   . LEU C 3 640  ? 145.112 109.910 186.821 1.00 40.00 ? 2297 LEU C N   1 
ATOM   7786  C  CA  . LEU C 3 640  ? 144.748 111.133 186.107 1.00 40.00 ? 2297 LEU C CA  1 
ATOM   7787  C  C   . LEU C 3 640  ? 143.361 110.885 185.499 1.00 40.00 ? 2297 LEU C C   1 
ATOM   7788  O  O   . LEU C 3 640  ? 143.195 110.484 184.346 1.00 40.00 ? 2297 LEU C O   1 
ATOM   7789  C  CB  . LEU C 3 640  ? 145.791 111.458 185.043 1.00 40.00 ? 2297 LEU C CB  1 
ATOM   7790  C  CG  . LEU C 3 640  ? 147.190 111.820 185.543 1.00 40.00 ? 2297 LEU C CG  1 
ATOM   7791  C  CD1 . LEU C 3 640  ? 148.153 111.973 184.375 1.00 40.00 ? 2297 LEU C CD1 1 
ATOM   7792  C  CD2 . LEU C 3 640  ? 147.152 113.082 186.389 1.00 40.00 ? 2297 LEU C CD2 1 
ATOM   7793  N  N   . GLN C 3 641  ? 142.354 111.106 186.342 1.00 40.00 ? 2298 GLN C N   1 
ATOM   7794  C  CA  . GLN C 3 641  ? 140.978 110.805 185.968 1.00 40.00 ? 2298 GLN C CA  1 
ATOM   7795  C  C   . GLN C 3 641  ? 140.534 111.752 184.860 1.00 40.00 ? 2298 GLN C C   1 
ATOM   7796  O  O   . GLN C 3 641  ? 141.009 112.886 184.758 1.00 40.00 ? 2298 GLN C O   1 
ATOM   7797  C  CB  . GLN C 3 641  ? 140.111 110.999 187.216 1.00 40.00 ? 2298 GLN C CB  1 
ATOM   7798  C  CG  . GLN C 3 641  ? 139.925 112.445 187.652 1.00 40.00 ? 2298 GLN C CG  1 
ATOM   7799  C  CD  . GLN C 3 641  ? 141.203 113.080 188.160 1.00 40.00 ? 2298 GLN C CD  1 
ATOM   7800  O  OE1 . GLN C 3 641  ? 142.150 112.387 188.533 1.00 40.00 ? 2298 GLN C OE1 1 
ATOM   7801  N  NE2 . GLN C 3 641  ? 141.238 114.406 188.173 1.00 40.00 ? 2298 GLN C NE2 1 
ATOM   7802  N  N   . CYS C 3 642  ? 139.626 111.267 184.016 1.00 40.00 ? 2299 CYS C N   1 
ATOM   7803  C  CA  . CYS C 3 642  ? 139.096 111.932 182.833 1.00 40.00 ? 2299 CYS C CA  1 
ATOM   7804  C  C   . CYS C 3 642  ? 137.684 112.451 183.094 1.00 40.00 ? 2299 CYS C C   1 
ATOM   7805  O  O   . CYS C 3 642  ? 136.938 111.853 183.875 1.00 40.00 ? 2299 CYS C O   1 
ATOM   7806  C  CB  . CYS C 3 642  ? 139.075 110.973 181.654 1.00 40.00 ? 2299 CYS C CB  1 
ATOM   7807  S  SG  . CYS C 3 642  ? 140.692 110.286 181.262 1.00 40.00 ? 2299 CYS C SG  1 
ATOM   7808  N  N   . PRO C 3 643  ? 137.303 113.564 182.459 1.00 40.00 ? 2300 PRO C N   1 
ATOM   7809  C  CA  . PRO C 3 643  ? 135.943 114.092 182.681 1.00 40.00 ? 2300 PRO C CA  1 
ATOM   7810  C  C   . PRO C 3 643  ? 134.839 113.129 182.274 1.00 40.00 ? 2300 PRO C C   1 
ATOM   7811  O  O   . PRO C 3 643  ? 134.029 112.732 183.122 1.00 40.00 ? 2300 PRO C O   1 
ATOM   7812  C  CB  . PRO C 3 643  ? 135.932 115.375 181.837 1.00 40.00 ? 2300 PRO C CB  1 
ATOM   7813  C  CG  . PRO C 3 643  ? 137.371 115.756 181.703 1.00 40.00 ? 2300 PRO C CG  1 
ATOM   7814  C  CD  . PRO C 3 643  ? 138.117 114.461 181.624 1.00 40.00 ? 2300 PRO C CD  1 
ATOM   7815  N  N   . ALA C 3 644  ? 134.792 112.726 181.005 1.00 40.00 ? 2301 ALA C N   1 
ATOM   7816  C  CA  . ALA C 3 644  ? 133.734 111.847 180.521 1.00 40.00 ? 2301 ALA C CA  1 
ATOM   7817  C  C   . ALA C 3 644  ? 134.074 111.374 179.116 1.00 40.00 ? 2301 ALA C C   1 
ATOM   7818  O  O   . ALA C 3 644  ? 134.612 112.135 178.306 1.00 40.00 ? 2301 ALA C O   1 
ATOM   7819  C  CB  . ALA C 3 644  ? 132.372 112.553 180.520 1.00 40.00 ? 2301 ALA C CB  1 
ATOM   7820  N  N   . HIS C 3 645  ? 133.744 110.111 178.841 1.00 40.00 ? 2302 HIS C N   1 
ATOM   7821  C  CA  . HIS C 3 645  ? 133.887 109.518 177.510 1.00 40.00 ? 2302 HIS C CA  1 
ATOM   7822  C  C   . HIS C 3 645  ? 135.307 109.675 176.973 1.00 40.00 ? 2302 HIS C C   1 
ATOM   7823  O  O   . HIS C 3 645  ? 135.519 109.918 175.786 1.00 40.00 ? 2302 HIS C O   1 
ATOM   7824  C  CB  . HIS C 3 645  ? 132.883 110.122 176.526 1.00 40.00 ? 2302 HIS C CB  1 
ATOM   7825  C  CG  . HIS C 3 645  ? 131.512 110.319 177.092 1.00 40.00 ? 2302 HIS C CG  1 
ATOM   7826  N  ND1 . HIS C 3 645  ? 130.623 109.281 177.271 1.00 40.00 ? 2302 HIS C ND1 1 
ATOM   7827  C  CD2 . HIS C 3 645  ? 130.870 111.438 177.502 1.00 40.00 ? 2302 HIS C CD2 1 
ATOM   7828  C  CE1 . HIS C 3 645  ? 129.496 109.750 177.776 1.00 40.00 ? 2302 HIS C CE1 1 
ATOM   7829  N  NE2 . HIS C 3 645  ? 129.620 111.057 177.925 1.00 40.00 ? 2302 HIS C NE2 1 
ATOM   7830  N  N   . SER C 3 646  ? 136.297 109.528 177.848 1.00 40.00 ? 2303 SER C N   1 
ATOM   7831  C  CA  . SER C 3 646  ? 137.664 109.838 177.464 1.00 40.00 ? 2303 SER C CA  1 
ATOM   7832  C  C   . SER C 3 646  ? 138.625 108.811 178.045 1.00 40.00 ? 2303 SER C C   1 
ATOM   7833  O  O   . SER C 3 646  ? 138.352 108.192 179.076 1.00 40.00 ? 2303 SER C O   1 
ATOM   7834  C  CB  . SER C 3 646  ? 138.045 111.251 177.917 1.00 40.00 ? 2303 SER C CB  1 
ATOM   7835  O  OG  . SER C 3 646  ? 137.094 112.202 177.470 1.00 40.00 ? 2303 SER C OG  1 
ATOM   7836  N  N   . HIS C 3 647  ? 139.755 108.638 177.363 1.00 40.00 ? 2304 HIS C N   1 
ATOM   7837  C  CA  . HIS C 3 647  ? 140.813 107.726 177.773 1.00 40.00 ? 2304 HIS C CA  1 
ATOM   7838  C  C   . HIS C 3 647  ? 142.141 108.471 177.749 1.00 40.00 ? 2304 HIS C C   1 
ATOM   7839  O  O   . HIS C 3 647  ? 142.371 109.309 176.872 1.00 40.00 ? 2304 HIS C O   1 
ATOM   7840  C  CB  . HIS C 3 647  ? 140.864 106.497 176.863 1.00 40.00 ? 2304 HIS C CB  1 
ATOM   7841  C  CG  . HIS C 3 647  ? 140.875 106.826 175.404 1.00 40.00 ? 2304 HIS C CG  1 
ATOM   7842  N  ND1 . HIS C 3 647  ? 139.742 107.204 174.718 1.00 40.00 ? 2304 HIS C ND1 1 
ATOM   7843  C  CD2 . HIS C 3 647  ? 141.882 106.829 174.498 1.00 40.00 ? 2304 HIS C CD2 1 
ATOM   7844  C  CE1 . HIS C 3 647  ? 140.050 107.430 173.453 1.00 40.00 ? 2304 HIS C CE1 1 
ATOM   7845  N  NE2 . HIS C 3 647  ? 141.342 107.209 173.293 1.00 40.00 ? 2304 HIS C NE2 1 
ATOM   7846  N  N   . TYR C 3 648  ? 142.994 108.186 178.729 1.00 40.00 ? 2305 TYR C N   1 
ATOM   7847  C  CA  . TYR C 3 648  ? 144.226 108.944 178.913 1.00 40.00 ? 2305 TYR C CA  1 
ATOM   7848  C  C   . TYR C 3 648  ? 145.307 108.487 177.938 1.00 40.00 ? 2305 TYR C C   1 
ATOM   7849  O  O   . TYR C 3 648  ? 145.298 107.345 177.470 1.00 40.00 ? 2305 TYR C O   1 
ATOM   7850  C  CB  . TYR C 3 648  ? 144.700 108.795 180.361 1.00 40.00 ? 2305 TYR C CB  1 
ATOM   7851  C  CG  . TYR C 3 648  ? 146.199 108.795 180.564 1.00 40.00 ? 2305 TYR C CG  1 
ATOM   7852  C  CD1 . TYR C 3 648  ? 146.891 109.982 180.759 1.00 40.00 ? 2305 TYR C CD1 1 
ATOM   7853  C  CD2 . TYR C 3 648  ? 146.918 107.606 180.585 1.00 40.00 ? 2305 TYR C CD2 1 
ATOM   7854  C  CE1 . TYR C 3 648  ? 148.258 109.985 180.954 1.00 40.00 ? 2305 TYR C CE1 1 
ATOM   7855  C  CE2 . TYR C 3 648  ? 148.283 107.600 180.778 1.00 40.00 ? 2305 TYR C CE2 1 
ATOM   7856  C  CZ  . TYR C 3 648  ? 148.948 108.792 180.963 1.00 40.00 ? 2305 TYR C CZ  1 
ATOM   7857  O  OH  . TYR C 3 648  ? 150.308 108.789 181.159 1.00 40.00 ? 2305 TYR C OH  1 
ATOM   7858  N  N   . SER C 3 649  ? 146.247 109.386 177.633 1.00 40.00 ? 2306 SER C N   1 
ATOM   7859  C  CA  . SER C 3 649  ? 147.370 109.076 176.762 1.00 40.00 ? 2306 SER C CA  1 
ATOM   7860  C  C   . SER C 3 649  ? 148.532 110.014 177.054 1.00 40.00 ? 2306 SER C C   1 
ATOM   7861  O  O   . SER C 3 649  ? 148.336 111.206 177.321 1.00 40.00 ? 2306 SER C O   1 
ATOM   7862  C  CB  . SER C 3 649  ? 146.980 109.183 175.283 1.00 40.00 ? 2306 SER C CB  1 
ATOM   7863  O  OG  . SER C 3 649  ? 148.097 108.938 174.447 1.00 40.00 ? 2306 SER C OG  1 
ATOM   7864  N  N   . ILE C 3 650  ? 149.746 109.460 176.996 1.00 40.00 ? 2307 ILE C N   1 
ATOM   7865  C  CA  . ILE C 3 650  ? 150.953 110.266 177.156 1.00 40.00 ? 2307 ILE C CA  1 
ATOM   7866  C  C   . ILE C 3 650  ? 151.103 111.232 175.989 1.00 40.00 ? 2307 ILE C C   1 
ATOM   7867  O  O   . ILE C 3 650  ? 151.670 112.321 176.127 1.00 40.00 ? 2307 ILE C O   1 
ATOM   7868  C  CB  . ILE C 3 650  ? 152.190 109.360 177.300 1.00 40.00 ? 2307 ILE C CB  1 
ATOM   7869  C  CG1 . ILE C 3 650  ? 152.153 108.222 176.275 1.00 40.00 ? 2307 ILE C CG1 1 
ATOM   7870  C  CG2 . ILE C 3 650  ? 152.284 108.801 178.703 1.00 40.00 ? 2307 ILE C CG2 1 
ATOM   7871  C  CD1 . ILE C 3 650  ? 152.888 108.521 174.985 1.00 40.00 ? 2307 ILE C CD1 1 
ATOM   7872  N  N   . CYS C 3 651  ? 150.622 110.835 174.815 1.00 40.00 ? 2308 CYS C N   1 
ATOM   7873  C  CA  . CYS C 3 651  ? 150.699 111.657 173.616 1.00 40.00 ? 2308 CYS C CA  1 
ATOM   7874  C  C   . CYS C 3 651  ? 149.287 112.024 173.196 1.00 40.00 ? 2308 CYS C C   1 
ATOM   7875  O  O   . CYS C 3 651  ? 148.575 111.198 172.617 1.00 40.00 ? 2308 CYS C O   1 
ATOM   7876  C  CB  . CYS C 3 651  ? 151.426 110.923 172.487 1.00 40.00 ? 2308 CYS C CB  1 
ATOM   7877  S  SG  . CYS C 3 651  ? 151.270 111.693 170.862 1.00 40.00 ? 2308 CYS C SG  1 
ATOM   7878  N  N   . THR C 3 652  ? 148.887 113.257 173.487 1.00 40.00 ? 2309 THR C N   1 
ATOM   7879  C  CA  . THR C 3 652  ? 147.554 113.750 173.159 1.00 40.00 ? 2309 THR C CA  1 
ATOM   7880  C  C   . THR C 3 652  ? 147.713 115.016 172.332 1.00 40.00 ? 2309 THR C C   1 
ATOM   7881  O  O   . THR C 3 652  ? 147.847 116.111 172.886 1.00 40.00 ? 2309 THR C O   1 
ATOM   7882  C  CB  . THR C 3 652  ? 146.735 114.024 174.421 1.00 40.00 ? 2309 THR C CB  1 
ATOM   7883  O  OG1 . THR C 3 652  ? 146.654 112.831 175.210 1.00 40.00 ? 2309 THR C OG1 1 
ATOM   7884  C  CG2 . THR C 3 652  ? 145.329 114.480 174.054 1.00 40.00 ? 2309 THR C CG2 1 
ATOM   7885  N  N   . ARG C 3 653  ? 147.701 114.868 171.010 1.00 40.00 ? 2310 ARG C N   1 
ATOM   7886  C  CA  . ARG C 3 653  ? 147.792 116.027 170.134 1.00 40.00 ? 2310 ARG C CA  1 
ATOM   7887  C  C   . ARG C 3 653  ? 146.447 116.741 170.107 1.00 40.00 ? 2310 ARG C C   1 
ATOM   7888  O  O   . ARG C 3 653  ? 145.737 116.717 169.097 1.00 40.00 ? 2310 ARG C O   1 
ATOM   7889  C  CB  . ARG C 3 653  ? 148.233 115.612 168.728 1.00 40.00 ? 2310 ARG C CB  1 
ATOM   7890  C  CG  . ARG C 3 653  ? 148.559 116.780 167.807 1.00 40.00 ? 2310 ARG C CG  1 
ATOM   7891  C  CD  . ARG C 3 653  ? 149.065 116.318 166.453 1.00 40.00 ? 2310 ARG C CD  1 
ATOM   7892  N  NE  . ARG C 3 653  ? 150.496 116.038 166.465 1.00 40.00 ? 2310 ARG C NE  1 
ATOM   7893  C  CZ  . ARG C 3 653  ? 151.023 114.830 166.609 1.00 40.00 ? 2310 ARG C CZ  1 
ATOM   7894  N  NH1 . ARG C 3 653  ? 150.264 113.758 166.758 1.00 40.00 ? 2310 ARG C NH1 1 
ATOM   7895  N  NH2 . ARG C 3 653  ? 152.346 114.695 166.599 1.00 40.00 ? 2310 ARG C NH2 1 
ATOM   7896  N  N   . SER C 3 654  ? 146.087 117.376 171.225 1.00 40.00 ? 2311 SER C N   1 
ATOM   7897  C  CA  . SER C 3 654  ? 144.819 118.088 171.314 1.00 40.00 ? 2311 SER C CA  1 
ATOM   7898  C  C   . SER C 3 654  ? 144.766 119.288 170.384 1.00 40.00 ? 2311 SER C C   1 
ATOM   7899  O  O   . SER C 3 654  ? 143.686 119.858 170.193 1.00 40.00 ? 2311 SER C O   1 
ATOM   7900  C  CB  . SER C 3 654  ? 144.570 118.532 172.753 1.00 40.00 ? 2311 SER C CB  1 
ATOM   7901  O  OG  . SER C 3 654  ? 143.332 119.207 172.861 1.00 40.00 ? 2311 SER C OG  1 
ATOM   7902  N  N   . CYS C 3 655  ? 145.907 119.694 169.825 1.00 40.00 ? 2312 CYS C N   1 
ATOM   7903  C  CA  . CYS C 3 655  ? 145.914 120.674 168.747 1.00 40.00 ? 2312 CYS C CA  1 
ATOM   7904  C  C   . CYS C 3 655  ? 145.000 120.227 167.613 1.00 40.00 ? 2312 CYS C C   1 
ATOM   7905  O  O   . CYS C 3 655  ? 144.144 120.988 167.148 1.00 40.00 ? 2312 CYS C O   1 
ATOM   7906  C  CB  . CYS C 3 655  ? 147.349 120.858 168.259 1.00 40.00 ? 2312 CYS C CB  1 
ATOM   7907  S  SG  . CYS C 3 655  ? 148.516 119.958 169.313 1.00 40.00 ? 2312 CYS C SG  1 
ATOM   7908  N  N   . GLN C 3 656  ? 145.168 118.988 167.159 1.00 40.00 ? 2313 GLN C N   1 
ATOM   7909  C  CA  . GLN C 3 656  ? 144.172 118.354 166.310 1.00 40.00 ? 2313 GLN C CA  1 
ATOM   7910  C  C   . GLN C 3 656  ? 142.934 118.024 167.134 1.00 40.00 ? 2313 GLN C C   1 
ATOM   7911  O  O   . GLN C 3 656  ? 143.027 117.720 168.326 1.00 40.00 ? 2313 GLN C O   1 
ATOM   7912  C  CB  . GLN C 3 656  ? 144.757 117.090 165.674 1.00 40.00 ? 2313 GLN C CB  1 
ATOM   7913  C  CG  . GLN C 3 656  ? 143.748 116.138 165.047 1.00 40.00 ? 2313 GLN C CG  1 
ATOM   7914  C  CD  . GLN C 3 656  ? 143.194 115.133 166.040 1.00 40.00 ? 2313 GLN C CD  1 
ATOM   7915  O  OE1 . GLN C 3 656  ? 142.041 114.715 165.941 1.00 40.00 ? 2313 GLN C OE1 1 
ATOM   7916  N  NE2 . GLN C 3 656  ? 144.014 114.744 167.007 1.00 40.00 ? 2313 GLN C NE2 1 
ATOM   7917  N  N   . GLY C 3 657  ? 141.769 118.078 166.496 1.00 40.00 ? 2314 GLY C N   1 
ATOM   7918  C  CA  . GLY C 3 657  ? 140.525 117.823 167.187 1.00 40.00 ? 2314 GLY C CA  1 
ATOM   7919  C  C   . GLY C 3 657  ? 139.952 119.011 167.924 1.00 40.00 ? 2314 GLY C C   1 
ATOM   7920  O  O   . GLY C 3 657  ? 139.045 118.830 168.747 1.00 40.00 ? 2314 GLY C O   1 
ATOM   7921  N  N   . SER C 3 658  ? 140.460 120.214 167.670 1.00 40.00 ? 2315 SER C N   1 
ATOM   7922  C  CA  . SER C 3 658  ? 139.911 121.408 168.294 1.00 40.00 ? 2315 SER C CA  1 
ATOM   7923  C  C   . SER C 3 658  ? 138.469 121.618 167.860 1.00 40.00 ? 2315 SER C C   1 
ATOM   7924  O  O   . SER C 3 658  ? 138.095 121.322 166.723 1.00 40.00 ? 2315 SER C O   1 
ATOM   7925  C  CB  . SER C 3 658  ? 140.743 122.634 167.929 1.00 40.00 ? 2315 SER C CB  1 
ATOM   7926  O  OG  . SER C 3 658  ? 140.611 122.932 166.550 1.00 40.00 ? 2315 SER C OG  1 
ATOM   7927  N  N   . CYS C 3 659  ? 137.657 122.134 168.782 1.00 40.00 ? 2316 CYS C N   1 
ATOM   7928  C  CA  . CYS C 3 659  ? 136.248 122.353 168.485 1.00 40.00 ? 2316 CYS C CA  1 
ATOM   7929  C  C   . CYS C 3 659  ? 136.050 123.444 167.441 1.00 40.00 ? 2316 CYS C C   1 
ATOM   7930  O  O   . CYS C 3 659  ? 135.010 123.480 166.773 1.00 40.00 ? 2316 CYS C O   1 
ATOM   7931  C  CB  . CYS C 3 659  ? 135.502 122.692 169.774 1.00 40.00 ? 2316 CYS C CB  1 
ATOM   7932  S  SG  . CYS C 3 659  ? 134.476 121.349 170.391 1.00 40.00 ? 2316 CYS C SG  1 
ATOM   7933  N  N   . ALA C 3 660  ? 137.024 124.335 167.285 1.00 40.00 ? 2317 ALA C N   1 
ATOM   7934  C  CA  . ALA C 3 660  ? 136.925 125.383 166.283 1.00 40.00 ? 2317 ALA C CA  1 
ATOM   7935  C  C   . ALA C 3 660  ? 137.563 124.942 164.969 1.00 40.00 ? 2317 ALA C C   1 
ATOM   7936  O  O   . ALA C 3 660  ? 138.258 123.926 164.891 1.00 40.00 ? 2317 ALA C O   1 
ATOM   7937  C  CB  . ALA C 3 660  ? 137.596 126.666 166.773 1.00 40.00 ? 2317 ALA C CB  1 
ATOM   7938  N  N   . ALA C 3 661  ? 137.314 125.731 163.925 1.00 40.00 ? 2318 ALA C N   1 
ATOM   7939  C  CA  . ALA C 3 661  ? 137.979 125.567 162.642 1.00 40.00 ? 2318 ALA C CA  1 
ATOM   7940  C  C   . ALA C 3 661  ? 139.175 126.511 162.642 1.00 40.00 ? 2318 ALA C C   1 
ATOM   7941  O  O   . ALA C 3 661  ? 139.881 126.604 161.632 1.00 40.00 ? 2318 ALA C O   1 
ATOM   7942  C  CB  . ALA C 3 661  ? 137.001 125.830 161.496 1.00 40.00 ? 2318 ALA C CB  1 
ATOM   7943  N  N   . LEU C 3 662  ? 139.415 127.210 163.748 1.00 40.00 ? 2319 LEU C N   1 
ATOM   7944  C  CA  . LEU C 3 662  ? 140.645 127.967 163.966 1.00 40.00 ? 2319 LEU C CA  1 
ATOM   7945  C  C   . LEU C 3 662  ? 141.668 127.279 164.846 1.00 40.00 ? 2319 LEU C C   1 
ATOM   7946  O  O   . LEU C 3 662  ? 141.295 126.627 165.826 1.00 40.00 ? 2319 LEU C O   1 
ATOM   7947  C  CB  . LEU C 3 662  ? 140.291 129.309 164.626 1.00 40.00 ? 2319 LEU C CB  1 
ATOM   7948  C  CG  . LEU C 3 662  ? 139.703 129.286 166.041 1.00 40.00 ? 2319 LEU C CG  1 
ATOM   7949  C  CD1 . LEU C 3 662  ? 140.797 129.107 167.088 1.00 40.00 ? 2319 LEU C CD1 1 
ATOM   7950  C  CD2 . LEU C 3 662  ? 138.895 130.540 166.315 1.00 40.00 ? 2319 LEU C CD2 1 
ATOM   7951  N  N   . SER C 3 663  ? 142.946 127.371 164.483 1.00 40.00 ? 2320 SER C N   1 
ATOM   7952  C  CA  . SER C 3 663  ? 143.967 126.616 165.211 1.00 40.00 ? 2320 SER C CA  1 
ATOM   7953  C  C   . SER C 3 663  ? 145.238 127.457 165.337 1.00 40.00 ? 2320 SER C C   1 
ATOM   7954  O  O   . SER C 3 663  ? 146.151 127.352 164.514 1.00 40.00 ? 2320 SER C O   1 
ATOM   7955  C  CB  . SER C 3 663  ? 144.267 125.229 164.665 1.00 40.00 ? 2320 SER C CB  1 
ATOM   7956  O  OG  . SER C 3 663  ? 144.875 125.308 163.388 1.00 40.00 ? 2320 SER C OG  1 
ATOM   7957  N  N   . GLY C 3 664  ? 145.287 128.277 166.383 1.00 40.00 ? 2321 GLY C N   1 
ATOM   7958  C  CA  . GLY C 3 664  ? 146.525 128.920 166.775 1.00 40.00 ? 2321 GLY C CA  1 
ATOM   7959  C  C   . GLY C 3 664  ? 147.329 127.977 167.644 1.00 40.00 ? 2321 GLY C C   1 
ATOM   7960  O  O   . GLY C 3 664  ? 147.770 128.335 168.740 1.00 40.00 ? 2321 GLY C O   1 
ATOM   7961  N  N   . LEU C 3 665  ? 147.528 126.755 167.145 1.00 40.00 ? 2322 LEU C N   1 
ATOM   7962  C  CA  . LEU C 3 665  ? 148.064 125.682 167.974 1.00 40.00 ? 2322 LEU C CA  1 
ATOM   7963  C  C   . LEU C 3 665  ? 149.567 125.808 168.179 1.00 40.00 ? 2322 LEU C C   1 
ATOM   7964  O  O   . LEU C 3 665  ? 150.187 124.891 168.728 1.00 40.00 ? 2322 LEU C O   1 
ATOM   7965  C  CB  . LEU C 3 665  ? 147.724 124.330 167.345 1.00 40.00 ? 2322 LEU C CB  1 
ATOM   7966  C  CG  . LEU C 3 665  ? 147.621 124.281 165.815 1.00 40.00 ? 2322 LEU C CG  1 
ATOM   7967  C  CD1 . LEU C 3 665  ? 148.974 124.472 165.142 1.00 40.00 ? 2322 LEU C CD1 1 
ATOM   7968  C  CD2 . LEU C 3 665  ? 146.975 122.981 165.356 1.00 40.00 ? 2322 LEU C CD2 1 
ATOM   7969  N  N   . THR C 3 666  ? 150.171 126.900 167.705 1.00 40.00 ? 2323 THR C N   1 
ATOM   7970  C  CA  . THR C 3 666  ? 151.605 127.233 167.789 1.00 40.00 ? 2323 THR C CA  1 
ATOM   7971  C  C   . THR C 3 666  ? 152.473 126.082 167.294 1.00 40.00 ? 2323 THR C C   1 
ATOM   7972  O  O   . THR C 3 666  ? 153.688 126.059 167.561 1.00 40.00 ? 2323 THR C O   1 
ATOM   7973  C  CB  . THR C 3 666  ? 152.046 127.672 169.194 1.00 40.00 ? 2323 THR C CB  1 
ATOM   7974  O  OG1 . THR C 3 666  ? 153.299 128.365 169.104 1.00 40.00 ? 2323 THR C OG1 1 
ATOM   7975  C  CG2 . THR C 3 666  ? 152.208 126.496 170.164 1.00 40.00 ? 2323 THR C CG2 1 
ATOM   7976  N  N   . GLY C 3 667  ? 151.899 125.139 166.554 1.00 40.00 ? 2324 GLY C N   1 
ATOM   7977  C  CA  . GLY C 3 667  ? 152.576 123.913 166.213 1.00 40.00 ? 2324 GLY C CA  1 
ATOM   7978  C  C   . GLY C 3 667  ? 152.640 122.911 167.338 1.00 40.00 ? 2324 GLY C C   1 
ATOM   7979  O  O   . GLY C 3 667  ? 153.139 121.799 167.124 1.00 40.00 ? 2324 GLY C O   1 
ATOM   7980  N  N   . CYS C 3 668  ? 152.136 123.262 168.524 1.00 40.00 ? 2325 CYS C N   1 
ATOM   7981  C  CA  . CYS C 3 668  ? 152.185 122.395 169.700 1.00 40.00 ? 2325 CYS C CA  1 
ATOM   7982  C  C   . CYS C 3 668  ? 153.607 121.933 169.990 1.00 40.00 ? 2325 CYS C C   1 
ATOM   7983  O  O   . CYS C 3 668  ? 153.822 120.817 170.469 1.00 40.00 ? 2325 CYS C O   1 
ATOM   7984  C  CB  . CYS C 3 668  ? 151.254 121.191 169.537 1.00 40.00 ? 2325 CYS C CB  1 
ATOM   7985  S  SG  . CYS C 3 668  ? 149.609 121.388 170.252 1.00 40.00 ? 2325 CYS C SG  1 
ATOM   7986  N  N   . THR C 3 669  ? 154.583 122.797 169.702 1.00 40.00 ? 2326 THR C N   1 
ATOM   7987  C  CA  . THR C 3 669  ? 156.000 122.444 169.713 1.00 40.00 ? 2326 THR C CA  1 
ATOM   7988  C  C   . THR C 3 669  ? 156.281 121.212 168.856 1.00 40.00 ? 2326 THR C C   1 
ATOM   7989  O  O   . THR C 3 669  ? 157.241 120.481 169.108 1.00 40.00 ? 2326 THR C O   1 
ATOM   7990  C  CB  . THR C 3 669  ? 156.523 122.228 171.137 1.00 40.00 ? 2326 THR C CB  1 
ATOM   7991  O  OG1 . THR C 3 669  ? 155.915 121.058 171.700 1.00 40.00 ? 2326 THR C OG1 1 
ATOM   7992  C  CG2 . THR C 3 669  ? 156.201 123.433 172.007 1.00 40.00 ? 2326 THR C CG2 1 
ATOM   7993  N  N   . THR C 3 670  ? 155.443 120.986 167.841 1.00 40.00 ? 2327 THR C N   1 
ATOM   7994  C  CA  . THR C 3 670  ? 155.527 119.808 166.975 1.00 40.00 ? 2327 THR C CA  1 
ATOM   7995  C  C   . THR C 3 670  ? 155.542 118.521 167.795 1.00 40.00 ? 2327 THR C C   1 
ATOM   7996  O  O   . THR C 3 670  ? 156.268 117.572 167.492 1.00 40.00 ? 2327 THR C O   1 
ATOM   7997  C  CB  . THR C 3 670  ? 156.744 119.882 166.049 1.00 40.00 ? 2327 THR C CB  1 
ATOM   7998  O  OG1 . THR C 3 670  ? 157.947 119.834 166.826 1.00 40.00 ? 2327 THR C OG1 1 
ATOM   7999  C  CG2 . THR C 3 670  ? 156.717 121.173 165.244 1.00 40.00 ? 2327 THR C CG2 1 
ATOM   8000  N  N   . ARG C 3 671  ? 154.728 118.488 168.847 1.00 40.00 ? 2328 ARG C N   1 
ATOM   8001  C  CA  . ARG C 3 671  ? 154.665 117.329 169.725 1.00 40.00 ? 2328 ARG C CA  1 
ATOM   8002  C  C   . ARG C 3 671  ? 153.320 117.335 170.442 1.00 40.00 ? 2328 ARG C C   1 
ATOM   8003  O  O   . ARG C 3 671  ? 152.572 118.315 170.398 1.00 40.00 ? 2328 ARG C O   1 
ATOM   8004  C  CB  . ARG C 3 671  ? 155.838 117.320 170.711 1.00 40.00 ? 2328 ARG C CB  1 
ATOM   8005  C  CG  . ARG C 3 671  ? 156.171 115.949 171.293 1.00 40.00 ? 2328 ARG C CG  1 
ATOM   8006  C  CD  . ARG C 3 671  ? 156.364 114.903 170.200 1.00 40.00 ? 2328 ARG C CD  1 
ATOM   8007  N  NE  . ARG C 3 671  ? 155.125 114.202 169.880 1.00 40.00 ? 2328 ARG C NE  1 
ATOM   8008  C  CZ  . ARG C 3 671  ? 154.949 113.441 168.809 1.00 40.00 ? 2328 ARG C CZ  1 
ATOM   8009  N  NH1 . ARG C 3 671  ? 155.914 113.262 167.922 1.00 40.00 ? 2328 ARG C NH1 1 
ATOM   8010  N  NH2 . ARG C 3 671  ? 153.773 112.848 168.621 1.00 40.00 ? 2328 ARG C NH2 1 
ATOM   8011  N  N   . CYS C 3 672  ? 153.020 116.222 171.106 1.00 40.00 ? 2329 CYS C N   1 
ATOM   8012  C  CA  . CYS C 3 672  ? 151.745 116.008 171.780 1.00 40.00 ? 2329 CYS C CA  1 
ATOM   8013  C  C   . CYS C 3 672  ? 151.972 116.023 173.286 1.00 40.00 ? 2329 CYS C C   1 
ATOM   8014  O  O   . CYS C 3 672  ? 152.614 115.120 173.832 1.00 40.00 ? 2329 CYS C O   1 
ATOM   8015  C  CB  . CYS C 3 672  ? 151.124 114.687 171.339 1.00 40.00 ? 2329 CYS C CB  1 
ATOM   8016  S  SG  . CYS C 3 672  ? 152.350 113.403 171.016 1.00 40.00 ? 2329 CYS C SG  1 
ATOM   8017  N  N   . PHE C 3 673  ? 151.445 117.046 173.951 1.00 40.00 ? 2330 PHE C N   1 
ATOM   8018  C  CA  . PHE C 3 673  ? 151.483 117.085 175.404 1.00 40.00 ? 2330 PHE C CA  1 
ATOM   8019  C  C   . PHE C 3 673  ? 150.531 116.124 176.105 1.00 40.00 ? 2330 PHE C C   1 
ATOM   8020  O  O   . PHE C 3 673  ? 149.489 115.752 175.560 1.00 40.00 ? 2330 PHE C O   1 
ATOM   8021  C  CB  . PHE C 3 673  ? 151.172 118.494 175.903 1.00 40.00 ? 2330 PHE C CB  1 
ATOM   8022  C  CG  . PHE C 3 673  ? 152.362 119.408 175.897 1.00 40.00 ? 2330 PHE C CG  1 
ATOM   8023  C  CD1 . PHE C 3 673  ? 152.974 119.764 174.708 1.00 40.00 ? 2330 PHE C CD1 1 
ATOM   8024  C  CD2 . PHE C 3 673  ? 152.871 119.908 177.081 1.00 40.00 ? 2330 PHE C CD2 1 
ATOM   8025  C  CE1 . PHE C 3 673  ? 154.073 120.601 174.702 1.00 40.00 ? 2330 PHE C CE1 1 
ATOM   8026  C  CE2 . PHE C 3 673  ? 153.968 120.748 177.080 1.00 40.00 ? 2330 PHE C CE2 1 
ATOM   8027  C  CZ  . PHE C 3 673  ? 154.569 121.094 175.889 1.00 40.00 ? 2330 PHE C CZ  1 
ATOM   8028  N  N   . GLU C 3 674  ? 150.904 115.714 177.316 1.00 40.00 ? 2331 GLU C N   1 
ATOM   8029  C  CA  . GLU C 3 674  ? 150.096 114.724 178.034 1.00 40.00 ? 2331 GLU C CA  1 
ATOM   8030  C  C   . GLU C 3 674  ? 148.643 115.091 178.229 1.00 40.00 ? 2331 GLU C C   1 
ATOM   8031  O  O   . GLU C 3 674  ? 148.319 116.270 178.383 1.00 40.00 ? 2331 GLU C O   1 
ATOM   8032  C  CB  . GLU C 3 674  ? 150.697 114.489 179.421 1.00 40.00 ? 2331 GLU C CB  1 
ATOM   8033  C  CG  . GLU C 3 674  ? 150.020 113.377 180.210 1.00 40.00 ? 2331 GLU C CG  1 
ATOM   8034  C  CD  . GLU C 3 674  ? 148.727 113.825 180.866 1.00 40.00 ? 2331 GLU C CD  1 
ATOM   8035  O  OE1 . GLU C 3 674  ? 148.578 115.037 181.124 1.00 40.00 ? 2331 GLU C OE1 1 
ATOM   8036  O  OE2 . GLU C 3 674  ? 147.859 112.962 181.123 1.00 40.00 ? 2331 GLU C OE2 1 
ATOM   8037  N  N   . GLY C 3 675  ? 147.760 114.101 178.178 1.00 40.00 ? 2332 GLY C N   1 
ATOM   8038  C  CA  . GLY C 3 675  ? 146.350 114.389 178.368 1.00 40.00 ? 2332 GLY C CA  1 
ATOM   8039  C  C   . GLY C 3 675  ? 145.391 113.251 178.113 1.00 40.00 ? 2332 GLY C C   1 
ATOM   8040  O  O   . GLY C 3 675  ? 145.750 112.216 177.550 1.00 40.00 ? 2332 GLY C O   1 
ATOM   8041  N  N   . CYS C 3 676  ? 144.152 113.458 178.540 1.00 40.00 ? 2333 CYS C N   1 
ATOM   8042  C  CA  . CYS C 3 676  ? 143.096 112.479 178.331 1.00 40.00 ? 2333 CYS C CA  1 
ATOM   8043  C  C   . CYS C 3 676  ? 142.272 112.906 177.126 1.00 40.00 ? 2333 CYS C C   1 
ATOM   8044  O  O   . CYS C 3 676  ? 141.633 113.963 177.148 1.00 40.00 ? 2333 CYS C O   1 
ATOM   8045  C  CB  . CYS C 3 676  ? 142.217 112.331 179.571 1.00 40.00 ? 2333 CYS C CB  1 
ATOM   8046  S  SG  . CYS C 3 676  ? 141.055 110.977 179.392 1.00 40.00 ? 2333 CYS C SG  1 
ATOM   8047  N  N   . GLU C 3 677  ? 142.296 112.087 176.079 1.00 40.00 ? 2334 GLU C N   1 
ATOM   8048  C  CA  . GLU C 3 677  ? 141.574 112.393 174.854 1.00 40.00 ? 2334 GLU C CA  1 
ATOM   8049  C  C   . GLU C 3 677  ? 140.208 111.721 174.859 1.00 40.00 ? 2334 GLU C C   1 
ATOM   8050  O  O   . GLU C 3 677  ? 140.076 110.549 175.220 1.00 40.00 ? 2334 GLU C O   1 
ATOM   8051  C  CB  . GLU C 3 677  ? 142.377 111.935 173.637 1.00 40.00 ? 2334 GLU C CB  1 
ATOM   8052  C  CG  . GLU C 3 677  ? 141.699 112.201 172.305 1.00 40.00 ? 2334 GLU C CG  1 
ATOM   8053  C  CD  . GLU C 3 677  ? 142.453 111.594 171.139 1.00 40.00 ? 2334 GLU C CD  1 
ATOM   8054  O  OE1 . GLU C 3 677  ? 143.250 110.659 171.366 1.00 40.00 ? 2334 GLU C OE1 1 
ATOM   8055  O  OE2 . GLU C 3 677  ? 142.252 112.055 169.996 1.00 40.00 ? 2334 GLU C OE2 1 
ATOM   8056  N  N   . CYS C 3 678  ? 139.189 112.478 174.471 1.00 40.00 ? 2335 CYS C N   1 
ATOM   8057  C  CA  . CYS C 3 678  ? 137.845 111.943 174.339 1.00 40.00 ? 2335 CYS C CA  1 
ATOM   8058  C  C   . CYS C 3 678  ? 137.775 111.027 173.114 1.00 40.00 ? 2335 CYS C C   1 
ATOM   8059  O  O   . CYS C 3 678  ? 138.654 111.042 172.249 1.00 40.00 ? 2335 CYS C O   1 
ATOM   8060  C  CB  . CYS C 3 678  ? 136.846 113.094 174.256 1.00 40.00 ? 2335 CYS C CB  1 
ATOM   8061  S  SG  . CYS C 3 678  ? 135.218 112.809 174.965 1.00 40.00 ? 2335 CYS C SG  1 
ATOM   8062  N  N   . ASP C 3 679  ? 136.745 110.168 173.043 1.00 40.00 ? 2336 ASP C N   1 
ATOM   8063  C  CA  . ASP C 3 679  ? 136.718 109.147 171.953 1.00 40.00 ? 2336 ASP C CA  1 
ATOM   8064  C  C   . ASP C 3 679  ? 135.486 109.247 171.049 1.00 40.00 ? 2336 ASP C C   1 
ATOM   8065  O  O   . ASP C 3 679  ? 134.729 110.204 171.210 1.00 40.00 ? 2336 ASP C O   1 
ATOM   8066  C  CB  . ASP C 3 679  ? 136.812 107.726 172.515 1.00 40.00 ? 2336 ASP C CB  1 
ATOM   8067  C  CG  . ASP C 3 679  ? 136.011 107.514 173.788 1.00 40.00 ? 2336 ASP C CG  1 
ATOM   8068  O  OD1 . ASP C 3 679  ? 134.777 107.684 173.741 1.00 40.00 ? 2336 ASP C OD1 1 
ATOM   8069  O  OD2 . ASP C 3 679  ? 136.629 107.177 174.817 1.00 40.00 ? 2336 ASP C OD2 1 
ATOM   8070  N  N   . ASP C 3 680  ? 135.284 108.257 170.169 1.00 40.00 ? 2337 ASP C N   1 
ATOM   8071  C  CA  . ASP C 3 680  ? 134.155 108.247 169.189 1.00 40.00 ? 2337 ASP C CA  1 
ATOM   8072  C  C   . ASP C 3 680  ? 134.219 109.470 168.265 1.00 40.00 ? 2337 ASP C C   1 
ATOM   8073  O  O   . ASP C 3 680  ? 135.309 109.746 167.730 1.00 40.00 ? 2337 ASP C O   1 
ATOM   8074  C  CB  . ASP C 3 680  ? 132.788 107.899 169.803 1.00 40.00 ? 2337 ASP C CB  1 
ATOM   8075  C  CG  . ASP C 3 680  ? 132.222 108.872 170.827 1.00 40.00 ? 2337 ASP C CG  1 
ATOM   8076  O  OD1 . ASP C 3 680  ? 131.719 109.936 170.415 1.00 40.00 ? 2337 ASP C OD1 1 
ATOM   8077  O  OD2 . ASP C 3 680  ? 132.279 108.552 172.030 1.00 40.00 ? 2337 ASP C OD2 1 
ATOM   8078  N  N   . HIS C 3 681  ? 133.091 110.149 168.060 1.00 40.00 ? 2338 HIS C N   1 
ATOM   8079  C  CA  . HIS C 3 681  ? 133.108 111.412 167.279 1.00 40.00 ? 2338 HIS C CA  1 
ATOM   8080  C  C   . HIS C 3 681  ? 133.325 112.538 168.289 1.00 40.00 ? 2338 HIS C C   1 
ATOM   8081  O  O   . HIS C 3 681  ? 132.503 113.463 168.317 1.00 40.00 ? 2338 HIS C O   1 
ATOM   8082  C  CB  . HIS C 3 681  ? 131.797 111.565 166.502 1.00 40.00 ? 2338 HIS C CB  1 
ATOM   8083  C  CG  . HIS C 3 681  ? 131.554 110.471 165.518 1.00 40.00 ? 2338 HIS C CG  1 
ATOM   8084  N  ND1 . HIS C 3 681  ? 130.282 110.091 165.138 1.00 40.00 ? 2338 HIS C ND1 1 
ATOM   8085  C  CD2 . HIS C 3 681  ? 132.407 109.677 164.835 1.00 40.00 ? 2338 HIS C CD2 1 
ATOM   8086  C  CE1 . HIS C 3 681  ? 130.361 109.110 164.263 1.00 40.00 ? 2338 HIS C CE1 1 
ATOM   8087  N  NE2 . HIS C 3 681  ? 131.655 108.839 164.059 1.00 40.00 ? 2338 HIS C NE2 1 
ATOM   8088  N  N   . PHE C 3 682  ? 134.401 112.463 169.073 1.00 40.00 ? 2339 PHE C N   1 
ATOM   8089  C  CA  . PHE C 3 682  ? 134.644 113.447 170.162 1.00 40.00 ? 2339 PHE C CA  1 
ATOM   8090  C  C   . PHE C 3 682  ? 134.951 114.854 169.648 1.00 40.00 ? 2339 PHE C C   1 
ATOM   8091  O  O   . PHE C 3 682  ? 135.478 114.988 168.525 1.00 40.00 ? 2339 PHE C O   1 
ATOM   8092  C  CB  . PHE C 3 682  ? 135.860 113.020 170.985 1.00 40.00 ? 2339 PHE C CB  1 
ATOM   8093  C  CG  . PHE C 3 682  ? 137.187 113.179 170.287 1.00 40.00 ? 2339 PHE C CG  1 
ATOM   8094  C  CD1 . PHE C 3 682  ? 137.564 112.315 169.271 1.00 40.00 ? 2339 PHE C CD1 1 
ATOM   8095  C  CD2 . PHE C 3 682  ? 138.060 114.194 170.643 1.00 40.00 ? 2339 PHE C CD2 1 
ATOM   8096  C  CE1 . PHE C 3 682  ? 138.780 112.466 168.625 1.00 40.00 ? 2339 PHE C CE1 1 
ATOM   8097  C  CE2 . PHE C 3 682  ? 139.275 114.345 169.996 1.00 40.00 ? 2339 PHE C CE2 1 
ATOM   8098  C  CZ  . PHE C 3 682  ? 139.632 113.482 168.987 1.00 40.00 ? 2339 PHE C CZ  1 
ATOM   8099  N  N   . LEU C 3 683  ? 134.618 115.873 170.447 1.00 40.00 ? 2340 LEU C N   1 
ATOM   8100  C  CA  . LEU C 3 683  ? 134.995 117.271 170.103 1.00 40.00 ? 2340 LEU C CA  1 
ATOM   8101  C  C   . LEU C 3 683  ? 135.340 117.976 171.417 1.00 40.00 ? 2340 LEU C C   1 
ATOM   8102  O  O   . LEU C 3 683  ? 134.400 118.293 172.173 1.00 40.00 ? 2340 LEU C O   1 
ATOM   8103  C  CB  . LEU C 3 683  ? 133.872 117.955 169.318 1.00 40.00 ? 2340 LEU C CB  1 
ATOM   8104  C  CG  . LEU C 3 683  ? 134.102 118.002 167.807 1.00 40.00 ? 2340 LEU C CG  1 
ATOM   8105  C  CD1 . LEU C 3 683  ? 132.976 118.731 167.094 1.00 40.00 ? 2340 LEU C CD1 1 
ATOM   8106  C  CD2 . LEU C 3 683  ? 135.444 118.639 167.482 1.00 40.00 ? 2340 LEU C CD2 1 
ATOM   8107  N  N   . LEU C 3 684  ? 136.630 118.208 171.680 1.00 40.00 ? 2341 LEU C N   1 
ATOM   8108  C  CA  . LEU C 3 684  ? 137.080 118.756 172.951 1.00 40.00 ? 2341 LEU C CA  1 
ATOM   8109  C  C   . LEU C 3 684  ? 136.941 120.271 172.946 1.00 40.00 ? 2341 LEU C C   1 
ATOM   8110  O  O   . LEU C 3 684  ? 137.224 120.923 171.937 1.00 40.00 ? 2341 LEU C O   1 
ATOM   8111  C  CB  . LEU C 3 684  ? 138.534 118.362 173.210 1.00 40.00 ? 2341 LEU C CB  1 
ATOM   8112  C  CG  . LEU C 3 684  ? 138.832 116.864 173.199 1.00 40.00 ? 2341 LEU C CG  1 
ATOM   8113  C  CD1 . LEU C 3 684  ? 140.304 116.619 172.928 1.00 40.00 ? 2341 LEU C CD1 1 
ATOM   8114  C  CD2 . LEU C 3 684  ? 138.423 116.244 174.520 1.00 40.00 ? 2341 LEU C CD2 1 
ATOM   8115  N  N   . SER C 3 685  ? 136.512 120.826 174.076 1.00 40.00 ? 2342 SER C N   1 
ATOM   8116  C  CA  . SER C 3 685  ? 136.387 122.275 174.204 1.00 40.00 ? 2342 SER C CA  1 
ATOM   8117  C  C   . SER C 3 685  ? 136.495 122.643 175.673 1.00 40.00 ? 2342 SER C C   1 
ATOM   8118  O  O   . SER C 3 685  ? 135.551 122.412 176.434 1.00 40.00 ? 2342 SER C O   1 
ATOM   8119  C  CB  . SER C 3 685  ? 135.064 122.761 173.618 1.00 40.00 ? 2342 SER C CB  1 
ATOM   8120  O  OG  . SER C 3 685  ? 133.973 122.057 174.182 1.00 40.00 ? 2342 SER C OG  1 
ATOM   8121  N  N   . HIS C 3 686  ? 137.636 123.226 176.056 1.00 40.00 ? 2343 HIS C N   1 
ATOM   8122  C  CA  . HIS C 3 686  ? 137.911 123.671 177.427 1.00 40.00 ? 2343 HIS C CA  1 
ATOM   8123  C  C   . HIS C 3 686  ? 137.420 122.662 178.463 1.00 40.00 ? 2343 HIS C C   1 
ATOM   8124  O  O   . HIS C 3 686  ? 136.610 122.975 179.338 1.00 40.00 ? 2343 HIS C O   1 
ATOM   8125  C  CB  . HIS C 3 686  ? 137.327 125.064 177.688 1.00 40.00 ? 2343 HIS C CB  1 
ATOM   8126  C  CG  . HIS C 3 686  ? 135.844 125.152 177.507 1.00 40.00 ? 2343 HIS C CG  1 
ATOM   8127  N  ND1 . HIS C 3 686  ? 134.950 124.657 178.432 1.00 40.00 ? 2343 HIS C ND1 1 
ATOM   8128  C  CD2 . HIS C 3 686  ? 135.098 125.680 176.508 1.00 40.00 ? 2343 HIS C CD2 1 
ATOM   8129  C  CE1 . HIS C 3 686  ? 133.718 124.876 178.011 1.00 40.00 ? 2343 HIS C CE1 1 
ATOM   8130  N  NE2 . HIS C 3 686  ? 133.779 125.495 176.846 1.00 40.00 ? 2343 HIS C NE2 1 
ATOM   8131  N  N   . GLY C 3 687  ? 137.919 121.435 178.361 1.00 40.00 ? 2344 GLY C N   1 
ATOM   8132  C  CA  . GLY C 3 687  ? 137.574 120.397 179.311 1.00 40.00 ? 2344 GLY C CA  1 
ATOM   8133  C  C   . GLY C 3 687  ? 136.398 119.540 178.890 1.00 40.00 ? 2344 GLY C C   1 
ATOM   8134  O  O   . GLY C 3 687  ? 136.566 118.353 178.594 1.00 40.00 ? 2344 GLY C O   1 
ATOM   8135  N  N   . VAL C 3 688  ? 135.200 120.128 178.862 1.00 40.00 ? 2345 VAL C N   1 
ATOM   8136  C  CA  . VAL C 3 688  ? 134.011 119.361 178.517 1.00 40.00 ? 2345 VAL C CA  1 
ATOM   8137  C  C   . VAL C 3 688  ? 134.111 118.880 177.075 1.00 40.00 ? 2345 VAL C C   1 
ATOM   8138  O  O   . VAL C 3 688  ? 134.553 119.611 176.178 1.00 40.00 ? 2345 VAL C O   1 
ATOM   8139  C  CB  . VAL C 3 688  ? 132.744 120.200 178.755 1.00 40.00 ? 2345 VAL C CB  1 
ATOM   8140  C  CG1 . VAL C 3 688  ? 132.790 121.490 177.951 1.00 40.00 ? 2345 VAL C CG1 1 
ATOM   8141  C  CG2 . VAL C 3 688  ? 131.495 119.396 178.426 1.00 40.00 ? 2345 VAL C CG2 1 
ATOM   8142  N  N   . CYS C 3 689  ? 133.720 117.628 176.852 1.00 40.00 ? 2346 CYS C N   1 
ATOM   8143  C  CA  . CYS C 3 689  ? 133.795 116.983 175.549 1.00 40.00 ? 2346 CYS C CA  1 
ATOM   8144  C  C   . CYS C 3 689  ? 132.394 116.659 175.054 1.00 40.00 ? 2346 CYS C C   1 
ATOM   8145  O  O   . CYS C 3 689  ? 131.586 116.081 175.788 1.00 40.00 ? 2346 CYS C O   1 
ATOM   8146  C  CB  . CYS C 3 689  ? 134.629 115.702 175.623 1.00 40.00 ? 2346 CYS C CB  1 
ATOM   8147  S  SG  . CYS C 3 689  ? 134.166 114.455 174.409 1.00 40.00 ? 2346 CYS C SG  1 
ATOM   8148  N  N   . ILE C 3 690  ? 132.106 117.026 173.808 1.00 40.00 ? 2347 ILE C N   1 
ATOM   8149  C  CA  . ILE C 3 690  ? 130.774 116.804 173.245 1.00 40.00 ? 2347 ILE C CA  1 
ATOM   8150  C  C   . ILE C 3 690  ? 130.905 116.022 171.943 1.00 40.00 ? 2347 ILE C C   1 
ATOM   8151  O  O   . ILE C 3 690  ? 131.757 116.353 171.112 1.00 40.00 ? 2347 ILE C O   1 
ATOM   8152  C  CB  . ILE C 3 690  ? 130.030 118.129 173.018 1.00 40.00 ? 2347 ILE C CB  1 
ATOM   8153  C  CG1 . ILE C 3 690  ? 130.158 119.040 174.239 1.00 40.00 ? 2347 ILE C CG1 1 
ATOM   8154  C  CG2 . ILE C 3 690  ? 128.562 117.865 172.742 1.00 40.00 ? 2347 ILE C CG2 1 
ATOM   8155  C  CD1 . ILE C 3 690  ? 129.442 118.520 175.463 1.00 40.00 ? 2347 ILE C CD1 1 
ATOM   8156  N  N   . PRO C 3 691  ? 130.109 114.979 171.726 1.00 40.00 ? 2348 PRO C N   1 
ATOM   8157  C  CA  . PRO C 3 691  ? 130.281 114.131 170.520 1.00 40.00 ? 2348 PRO C CA  1 
ATOM   8158  C  C   . PRO C 3 691  ? 129.750 114.711 169.206 1.00 40.00 ? 2348 PRO C C   1 
ATOM   8159  O  O   . PRO C 3 691  ? 128.734 114.290 168.651 1.00 40.00 ? 2348 PRO C O   1 
ATOM   8160  C  CB  . PRO C 3 691  ? 129.524 112.855 170.897 1.00 40.00 ? 2348 PRO C CB  1 
ATOM   8161  C  CG  . PRO C 3 691  ? 129.357 112.909 172.390 1.00 40.00 ? 2348 PRO C CG  1 
ATOM   8162  C  CD  . PRO C 3 691  ? 129.213 114.353 172.708 1.00 40.00 ? 2348 PRO C CD  1 
ATOM   8163  N  N   . ALA C 3 692  ? 130.469 115.708 168.685 1.00 40.00 ? 2349 ALA C N   1 
ATOM   8164  C  CA  . ALA C 3 692  ? 130.287 116.251 167.338 1.00 40.00 ? 2349 ALA C CA  1 
ATOM   8165  C  C   . ALA C 3 692  ? 128.872 116.721 167.044 1.00 40.00 ? 2349 ALA C C   1 
ATOM   8166  O  O   . ALA C 3 692  ? 128.376 116.511 165.934 1.00 40.00 ? 2349 ALA C O   1 
ATOM   8167  C  CB  . ALA C 3 692  ? 130.697 115.239 166.266 1.00 40.00 ? 2349 ALA C CB  1 
ATOM   8168  N  N   . GLN C 3 693  ? 128.199 117.353 167.993 1.00 40.00 ? 2350 GLN C N   1 
ATOM   8169  C  CA  . GLN C 3 693  ? 126.848 117.840 167.764 1.00 40.00 ? 2350 GLN C CA  1 
ATOM   8170  C  C   . GLN C 3 693  ? 126.724 119.349 167.828 1.00 40.00 ? 2350 GLN C C   1 
ATOM   8171  O  O   . GLN C 3 693  ? 125.741 119.894 167.320 1.00 40.00 ? 2350 GLN C O   1 
ATOM   8172  C  CB  . GLN C 3 693  ? 125.876 117.237 168.788 1.00 40.00 ? 2350 GLN C CB  1 
ATOM   8173  C  CG  . GLN C 3 693  ? 126.069 117.783 170.189 1.00 40.00 ? 2350 GLN C CG  1 
ATOM   8174  C  CD  . GLN C 3 693  ? 124.963 117.376 171.138 1.00 40.00 ? 2350 GLN C CD  1 
ATOM   8175  O  OE1 . GLN C 3 693  ? 124.032 116.667 170.758 1.00 40.00 ? 2350 GLN C OE1 1 
ATOM   8176  N  NE2 . GLN C 3 693  ? 125.058 117.826 172.383 1.00 40.00 ? 2350 GLN C NE2 1 
ATOM   8177  N  N   . ASP C 3 694  ? 127.687 120.039 168.434 1.00 40.00 ? 2351 ASP C N   1 
ATOM   8178  C  CA  . ASP C 3 694  ? 127.499 121.422 168.835 1.00 40.00 ? 2351 ASP C CA  1 
ATOM   8179  C  C   . ASP C 3 694  ? 128.669 122.335 168.501 1.00 40.00 ? 2351 ASP C C   1 
ATOM   8180  O  O   . ASP C 3 694  ? 128.505 123.560 168.543 1.00 40.00 ? 2351 ASP C O   1 
ATOM   8181  C  CB  . ASP C 3 694  ? 127.233 121.480 170.343 1.00 40.00 ? 2351 ASP C CB  1 
ATOM   8182  C  CG  . ASP C 3 694  ? 128.377 120.912 171.153 1.00 40.00 ? 2351 ASP C CG  1 
ATOM   8183  O  OD1 . ASP C 3 694  ? 129.172 120.134 170.587 1.00 40.00 ? 2351 ASP C OD1 1 
ATOM   8184  O  OD2 . ASP C 3 694  ? 128.481 121.239 172.354 1.00 40.00 ? 2351 ASP C OD2 1 
ATOM   8185  N  N   . CYS C 3 695  ? 129.839 121.791 168.184 1.00 40.00 ? 2352 CYS C N   1 
ATOM   8186  C  CA  . CYS C 3 695  ? 131.021 122.619 167.946 1.00 40.00 ? 2352 CYS C CA  1 
ATOM   8187  C  C   . CYS C 3 695  ? 131.111 123.025 166.475 1.00 40.00 ? 2352 CYS C C   1 
ATOM   8188  O  O   . CYS C 3 695  ? 132.099 122.782 165.785 1.00 40.00 ? 2352 CYS C O   1 
ATOM   8189  C  CB  . CYS C 3 695  ? 132.277 121.891 168.404 1.00 40.00 ? 2352 CYS C CB  1 
ATOM   8190  S  SG  . CYS C 3 695  ? 132.590 122.056 170.166 1.00 40.00 ? 2352 CYS C SG  1 
ATOM   8191  N  N   . GLY C 3 696  ? 130.043 123.660 166.004 1.00 40.00 ? 2353 GLY C N   1 
ATOM   8192  C  CA  . GLY C 3 696  ? 129.972 124.173 164.655 1.00 40.00 ? 2353 GLY C CA  1 
ATOM   8193  C  C   . GLY C 3 696  ? 130.274 125.645 164.512 1.00 40.00 ? 2353 GLY C C   1 
ATOM   8194  O  O   . GLY C 3 696  ? 130.005 126.218 163.451 1.00 40.00 ? 2353 GLY C O   1 
ATOM   8195  N  N   . CYS C 3 697  ? 130.819 126.282 165.545 1.00 40.00 ? 2354 CYS C N   1 
ATOM   8196  C  CA  . CYS C 3 697  ? 131.081 127.714 165.531 1.00 40.00 ? 2354 CYS C CA  1 
ATOM   8197  C  C   . CYS C 3 697  ? 132.582 127.965 165.546 1.00 40.00 ? 2354 CYS C C   1 
ATOM   8198  O  O   . CYS C 3 697  ? 133.330 127.254 166.225 1.00 40.00 ? 2354 CYS C O   1 
ATOM   8199  C  CB  . CYS C 3 697  ? 130.428 128.402 166.730 1.00 40.00 ? 2354 CYS C CB  1 
ATOM   8200  S  SG  . CYS C 3 697  ? 128.716 127.923 167.011 1.00 40.00 ? 2354 CYS C SG  1 
ATOM   8201  N  N   . VAL C 3 698  ? 133.014 128.973 164.794 1.00 40.00 ? 2355 VAL C N   1 
ATOM   8202  C  CA  . VAL C 3 698  ? 134.411 129.382 164.743 1.00 40.00 ? 2355 VAL C CA  1 
ATOM   8203  C  C   . VAL C 3 698  ? 134.468 130.825 164.264 1.00 40.00 ? 2355 VAL C C   1 
ATOM   8204  O  O   . VAL C 3 698  ? 133.741 131.214 163.343 1.00 40.00 ? 2355 VAL C O   1 
ATOM   8205  C  CB  . VAL C 3 698  ? 135.240 128.456 163.828 1.00 40.00 ? 2355 VAL C CB  1 
ATOM   8206  C  CG1 . VAL C 3 698  ? 134.544 128.272 162.489 1.00 40.00 ? 2355 VAL C CG1 1 
ATOM   8207  C  CG2 . VAL C 3 698  ? 136.645 129.004 163.638 1.00 40.00 ? 2355 VAL C CG2 1 
ATOM   8208  N  N   . HIS C 3 699  ? 135.326 131.624 164.894 1.00 40.00 ? 2356 HIS C N   1 
ATOM   8209  C  CA  . HIS C 3 699  ? 135.494 133.025 164.565 1.00 40.00 ? 2356 HIS C CA  1 
ATOM   8210  C  C   . HIS C 3 699  ? 136.938 133.265 164.118 1.00 40.00 ? 2356 HIS C C   1 
ATOM   8211  O  O   . HIS C 3 699  ? 137.692 132.297 163.913 1.00 40.00 ? 2356 HIS C O   1 
ATOM   8212  C  CB  . HIS C 3 699  ? 135.064 133.874 165.757 1.00 40.00 ? 2356 HIS C CB  1 
ATOM   8213  C  CG  . HIS C 3 699  ? 134.713 135.281 165.390 1.00 40.00 ? 2356 HIS C CG  1 
ATOM   8214  N  ND1 . HIS C 3 699  ? 135.427 136.369 165.841 1.00 40.00 ? 2356 HIS C ND1 1 
ATOM   8215  C  CD2 . HIS C 3 699  ? 133.737 135.776 164.594 1.00 40.00 ? 2356 HIS C CD2 1 
ATOM   8216  C  CE1 . HIS C 3 699  ? 134.897 137.475 165.351 1.00 40.00 ? 2356 HIS C CE1 1 
ATOM   8217  N  NE2 . HIS C 3 699  ? 133.870 137.143 164.590 1.00 40.00 ? 2356 HIS C NE2 1 
ATOM   8218  N  N   . ASN C 3 700  ? 137.314 134.534 163.944 1.00 40.00 ? 2357 ASN C N   1 
ATOM   8219  C  CA  . ASN C 3 700  ? 138.644 134.860 163.436 1.00 40.00 ? 2357 ASN C CA  1 
ATOM   8220  C  C   . ASN C 3 700  ? 139.741 134.323 164.349 1.00 40.00 ? 2357 ASN C C   1 
ATOM   8221  O  O   . ASN C 3 700  ? 140.655 133.628 163.890 1.00 40.00 ? 2357 ASN C O   1 
ATOM   8222  C  CB  . ASN C 3 700  ? 138.776 136.374 163.265 1.00 40.00 ? 2357 ASN C CB  1 
ATOM   8223  C  CG  . ASN C 3 700  ? 138.228 137.146 164.451 1.00 40.00 ? 2357 ASN C CG  1 
ATOM   8224  O  OD1 . ASN C 3 700  ? 137.960 136.572 165.506 1.00 40.00 ? 2357 ASN C OD1 1 
ATOM   8225  N  ND2 . ASN C 3 700  ? 138.058 138.453 164.283 1.00 40.00 ? 2357 ASN C ND2 1 
ATOM   8226  N  N   . GLY C 3 701  ? 139.671 134.628 165.644 1.00 40.00 ? 2358 GLY C N   1 
ATOM   8227  C  CA  . GLY C 3 701  ? 140.729 134.205 166.540 1.00 40.00 ? 2358 GLY C CA  1 
ATOM   8228  C  C   . GLY C 3 701  ? 140.299 133.565 167.843 1.00 40.00 ? 2358 GLY C C   1 
ATOM   8229  O  O   . GLY C 3 701  ? 141.131 132.986 168.547 1.00 40.00 ? 2358 GLY C O   1 
ATOM   8230  N  N   . GLN C 3 702  ? 139.014 133.645 168.181 1.00 40.00 ? 2359 GLN C N   1 
ATOM   8231  C  CA  . GLN C 3 702  ? 138.506 133.085 169.428 1.00 40.00 ? 2359 GLN C CA  1 
ATOM   8232  C  C   . GLN C 3 702  ? 137.469 132.021 169.109 1.00 40.00 ? 2359 GLN C C   1 
ATOM   8233  O  O   . GLN C 3 702  ? 136.496 132.295 168.399 1.00 40.00 ? 2359 GLN C O   1 
ATOM   8234  C  CB  . GLN C 3 702  ? 137.893 134.168 170.321 1.00 40.00 ? 2359 GLN C CB  1 
ATOM   8235  C  CG  . GLN C 3 702  ? 138.755 135.399 170.516 1.00 40.00 ? 2359 GLN C CG  1 
ATOM   8236  C  CD  . GLN C 3 702  ? 138.518 136.446 169.448 1.00 40.00 ? 2359 GLN C CD  1 
ATOM   8237  O  OE1 . GLN C 3 702  ? 137.912 136.169 168.413 1.00 40.00 ? 2359 GLN C OE1 1 
ATOM   8238  N  NE2 . GLN C 3 702  ? 138.989 137.661 169.698 1.00 40.00 ? 2359 GLN C NE2 1 
ATOM   8239  N  N   . TYR C 3 703  ? 137.673 130.815 169.631 1.00 40.00 ? 2360 TYR C N   1 
ATOM   8240  C  CA  . TYR C 3 703  ? 136.669 129.771 169.490 1.00 40.00 ? 2360 TYR C CA  1 
ATOM   8241  C  C   . TYR C 3 703  ? 135.443 130.098 170.331 1.00 40.00 ? 2360 TYR C C   1 
ATOM   8242  O  O   . TYR C 3 703  ? 135.553 130.583 171.460 1.00 40.00 ? 2360 TYR C O   1 
ATOM   8243  C  CB  . TYR C 3 703  ? 137.239 128.416 169.903 1.00 40.00 ? 2360 TYR C CB  1 
ATOM   8244  C  CG  . TYR C 3 703  ? 136.178 127.412 170.292 1.00 40.00 ? 2360 TYR C CG  1 
ATOM   8245  C  CD1 . TYR C 3 703  ? 135.317 126.879 169.345 1.00 40.00 ? 2360 TYR C CD1 1 
ATOM   8246  C  CD2 . TYR C 3 703  ? 136.039 126.998 171.607 1.00 40.00 ? 2360 TYR C CD2 1 
ATOM   8247  C  CE1 . TYR C 3 703  ? 134.347 125.966 169.698 1.00 40.00 ? 2360 TYR C CE1 1 
ATOM   8248  C  CE2 . TYR C 3 703  ? 135.073 126.083 171.969 1.00 40.00 ? 2360 TYR C CE2 1 
ATOM   8249  C  CZ  . TYR C 3 703  ? 134.231 125.572 171.011 1.00 40.00 ? 2360 TYR C CZ  1 
ATOM   8250  O  OH  . TYR C 3 703  ? 133.268 124.658 171.368 1.00 40.00 ? 2360 TYR C OH  1 
ATOM   8251  N  N   . MET C 3 704  ? 134.269 129.833 169.772 1.00 40.00 ? 2361 MET C N   1 
ATOM   8252  C  CA  . MET C 3 704  ? 133.022 130.046 170.480 1.00 40.00 ? 2361 MET C CA  1 
ATOM   8253  C  C   . MET C 3 704  ? 132.263 128.737 170.594 1.00 40.00 ? 2361 MET C C   1 
ATOM   8254  O  O   . MET C 3 704  ? 131.971 128.106 169.569 1.00 40.00 ? 2361 MET C O   1 
ATOM   8255  C  CB  . MET C 3 704  ? 132.164 131.086 169.757 1.00 40.00 ? 2361 MET C CB  1 
ATOM   8256  C  CG  . MET C 3 704  ? 132.847 132.429 169.587 1.00 40.00 ? 2361 MET C CG  1 
ATOM   8257  S  SD  . MET C 3 704  ? 131.862 133.593 168.628 1.00 40.00 ? 2361 MET C SD  1 
ATOM   8258  C  CE  . MET C 3 704  ? 131.687 132.689 167.093 1.00 40.00 ? 2361 MET C CE  1 
ATOM   8259  N  N   . PRO C 3 705  ? 131.933 128.294 171.802 1.00 40.00 ? 2362 PRO C N   1 
ATOM   8260  C  CA  . PRO C 3 705  ? 131.168 127.053 171.953 1.00 40.00 ? 2362 PRO C CA  1 
ATOM   8261  C  C   . PRO C 3 705  ? 129.743 127.219 171.449 1.00 40.00 ? 2362 PRO C C   1 
ATOM   8262  O  O   . PRO C 3 705  ? 129.334 128.276 170.965 1.00 40.00 ? 2362 PRO C O   1 
ATOM   8263  C  CB  . PRO C 3 705  ? 131.198 126.792 173.462 1.00 40.00 ? 2362 PRO C CB  1 
ATOM   8264  C  CG  . PRO C 3 705  ? 132.329 127.623 173.978 1.00 40.00 ? 2362 PRO C CG  1 
ATOM   8265  C  CD  . PRO C 3 705  ? 132.372 128.830 173.099 1.00 40.00 ? 2362 PRO C CD  1 
ATOM   8266  N  N   . VAL C 3 706  ? 128.981 126.130 171.561 1.00 40.00 ? 2363 VAL C N   1 
ATOM   8267  C  CA  . VAL C 3 706  ? 127.577 126.164 171.176 1.00 40.00 ? 2363 VAL C CA  1 
ATOM   8268  C  C   . VAL C 3 706  ? 126.845 127.194 172.021 1.00 40.00 ? 2363 VAL C C   1 
ATOM   8269  O  O   . VAL C 3 706  ? 127.083 127.313 173.229 1.00 40.00 ? 2363 VAL C O   1 
ATOM   8270  C  CB  . VAL C 3 706  ? 126.951 124.770 171.320 1.00 40.00 ? 2363 VAL C CB  1 
ATOM   8271  C  CG1 . VAL C 3 706  ? 127.164 124.232 172.727 1.00 40.00 ? 2363 VAL C CG1 1 
ATOM   8272  C  CG2 . VAL C 3 706  ? 125.472 124.807 170.976 1.00 40.00 ? 2363 VAL C CG2 1 
ATOM   8273  N  N   . ASN C 3 707  ? 125.970 127.967 171.379 1.00 40.00 ? 2364 ASN C N   1 
ATOM   8274  C  CA  . ASN C 3 707  ? 125.150 128.982 172.028 1.00 40.00 ? 2364 ASN C CA  1 
ATOM   8275  C  C   . ASN C 3 707  ? 125.986 130.054 172.713 1.00 40.00 ? 2364 ASN C C   1 
ATOM   8276  O  O   . ASN C 3 707  ? 125.500 130.725 173.630 1.00 40.00 ? 2364 ASN C O   1 
ATOM   8277  C  CB  . ASN C 3 707  ? 124.175 128.350 173.029 1.00 40.00 ? 2364 ASN C CB  1 
ATOM   8278  C  CG  . ASN C 3 707  ? 123.135 127.477 172.353 1.00 40.00 ? 2364 ASN C CG  1 
ATOM   8279  O  OD1 . ASN C 3 707  ? 122.510 127.889 171.377 1.00 40.00 ? 2364 ASN C OD1 1 
ATOM   8280  N  ND2 . ASN C 3 707  ? 122.945 126.262 172.863 1.00 40.00 ? 2364 ASN C ND2 1 
ATOM   8281  N  N   . SER C 3 708  ? 127.235 130.235 172.291 1.00 40.00 ? 2365 SER C N   1 
ATOM   8282  C  CA  . SER C 3 708  ? 128.091 131.270 172.851 1.00 40.00 ? 2365 SER C CA  1 
ATOM   8283  C  C   . SER C 3 708  ? 127.657 132.646 172.363 1.00 40.00 ? 2365 SER C C   1 
ATOM   8284  O  O   . SER C 3 708  ? 127.006 132.785 171.323 1.00 40.00 ? 2365 SER C O   1 
ATOM   8285  C  CB  . SER C 3 708  ? 129.552 131.024 172.475 1.00 40.00 ? 2365 SER C CB  1 
ATOM   8286  O  OG  . SER C 3 708  ? 130.385 132.066 172.953 1.00 40.00 ? 2365 SER C OG  1 
ATOM   8287  N  N   . SER C 3 709  ? 128.030 133.670 173.127 1.00 40.00 ? 2366 SER C N   1 
ATOM   8288  C  CA  . SER C 3 709  ? 127.674 135.043 172.793 1.00 40.00 ? 2366 SER C CA  1 
ATOM   8289  C  C   . SER C 3 709  ? 128.899 135.946 172.847 1.00 40.00 ? 2366 SER C C   1 
ATOM   8290  O  O   . SER C 3 709  ? 128.858 137.021 173.454 1.00 40.00 ? 2366 SER C O   1 
ATOM   8291  C  CB  . SER C 3 709  ? 126.590 135.559 173.741 1.00 40.00 ? 2366 SER C CB  1 
ATOM   8292  O  OG  . SER C 3 709  ? 125.411 134.781 173.637 1.00 40.00 ? 2366 SER C OG  1 
ATOM   8293  N  N   . LEU C 3 710  ? 129.992 135.515 172.219 1.00 40.00 ? 2367 LEU C N   1 
ATOM   8294  C  CA  . LEU C 3 710  ? 131.264 136.226 172.309 1.00 40.00 ? 2367 LEU C CA  1 
ATOM   8295  C  C   . LEU C 3 710  ? 131.141 137.612 171.687 1.00 40.00 ? 2367 LEU C C   1 
ATOM   8296  O  O   . LEU C 3 710  ? 130.709 137.758 170.538 1.00 40.00 ? 2367 LEU C O   1 
ATOM   8297  C  CB  . LEU C 3 710  ? 132.367 135.421 171.630 1.00 40.00 ? 2367 LEU C CB  1 
ATOM   8298  C  CG  . LEU C 3 710  ? 133.773 136.019 171.688 1.00 40.00 ? 2367 LEU C CG  1 
ATOM   8299  C  CD1 . LEU C 3 710  ? 134.787 134.938 172.005 1.00 40.00 ? 2367 LEU C CD1 1 
ATOM   8300  C  CD2 . LEU C 3 710  ? 134.127 136.714 170.382 1.00 40.00 ? 2367 LEU C CD2 1 
ATOM   8301  N  N   . MET C 3 711  ? 131.543 138.626 172.447 1.00 40.00 ? 2368 MET C N   1 
ATOM   8302  C  CA  . MET C 3 711  ? 131.563 139.998 171.964 1.00 40.00 ? 2368 MET C CA  1 
ATOM   8303  C  C   . MET C 3 711  ? 133.003 140.485 171.870 1.00 40.00 ? 2368 MET C C   1 
ATOM   8304  O  O   . MET C 3 711  ? 133.745 140.446 172.856 1.00 40.00 ? 2368 MET C O   1 
ATOM   8305  C  CB  . MET C 3 711  ? 130.752 140.893 172.900 1.00 40.00 ? 2368 MET C CB  1 
ATOM   8306  C  CG  . MET C 3 711  ? 131.038 142.374 172.768 1.00 40.00 ? 2368 MET C CG  1 
ATOM   8307  S  SD  . MET C 3 711  ? 130.051 143.339 173.925 1.00 40.00 ? 2368 MET C SD  1 
ATOM   8308  C  CE  . MET C 3 711  ? 128.394 142.899 173.408 1.00 40.00 ? 2368 MET C CE  1 
ATOM   8309  N  N   . SER C 3 712  ? 133.399 140.941 170.687 1.00 40.00 ? 2369 SER C N   1 
ATOM   8310  C  CA  . SER C 3 712  ? 134.767 141.375 170.452 1.00 40.00 ? 2369 SER C CA  1 
ATOM   8311  C  C   . SER C 3 712  ? 134.939 142.822 170.915 1.00 40.00 ? 2369 SER C C   1 
ATOM   8312  O  O   . SER C 3 712  ? 134.055 143.407 171.547 1.00 40.00 ? 2369 SER C O   1 
ATOM   8313  C  CB  . SER C 3 712  ? 135.132 141.203 168.979 1.00 40.00 ? 2369 SER C CB  1 
ATOM   8314  O  OG  . SER C 3 712  ? 135.105 139.837 168.603 1.00 40.00 ? 2369 SER C OG  1 
ATOM   8315  N  N   . SER C 3 713  ? 136.088 143.413 170.599 1.00 40.00 ? 2370 SER C N   1 
ATOM   8316  C  CA  . SER C 3 713  ? 136.348 144.792 170.984 1.00 40.00 ? 2370 SER C CA  1 
ATOM   8317  C  C   . SER C 3 713  ? 135.408 145.736 170.246 1.00 40.00 ? 2370 SER C C   1 
ATOM   8318  O  O   . SER C 3 713  ? 134.739 145.346 169.285 1.00 40.00 ? 2370 SER C O   1 
ATOM   8319  C  CB  . SER C 3 713  ? 137.802 145.157 170.691 1.00 40.00 ? 2370 SER C CB  1 
ATOM   8320  O  OG  . SER C 3 713  ? 138.097 144.989 169.317 1.00 40.00 ? 2370 SER C OG  1 
ATOM   8321  N  N   . ASP C 3 714  ? 135.349 146.982 170.718 1.00 40.00 ? 2371 ASP C N   1 
ATOM   8322  C  CA  . ASP C 3 714  ? 134.510 148.070 170.203 1.00 40.00 ? 2371 ASP C CA  1 
ATOM   8323  C  C   . ASP C 3 714  ? 133.033 147.837 170.499 1.00 40.00 ? 2371 ASP C C   1 
ATOM   8324  O  O   . ASP C 3 714  ? 132.206 148.708 170.180 1.00 40.00 ? 2371 ASP C O   1 
ATOM   8325  C  CB  . ASP C 3 714  ? 134.700 148.295 168.698 1.00 40.00 ? 2371 ASP C CB  1 
ATOM   8326  C  CG  . ASP C 3 714  ? 134.352 149.708 168.268 1.00 40.00 ? 2371 ASP C CG  1 
ATOM   8327  O  OD1 . ASP C 3 714  ? 134.052 150.545 169.145 1.00 40.00 ? 2371 ASP C OD1 1 
ATOM   8328  O  OD2 . ASP C 3 714  ? 134.382 149.981 167.050 1.00 40.00 ? 2371 ASP C OD2 1 
ATOM   8329  N  N   . CYS C 3 715  ? 132.675 146.702 171.097 1.00 40.00 ? 2372 CYS C N   1 
ATOM   8330  C  CA  . CYS C 3 715  ? 131.309 146.423 171.540 1.00 40.00 ? 2372 CYS C CA  1 
ATOM   8331  C  C   . CYS C 3 715  ? 130.302 146.572 170.401 1.00 40.00 ? 2372 CYS C C   1 
ATOM   8332  O  O   . CYS C 3 715  ? 129.285 147.261 170.511 1.00 40.00 ? 2372 CYS C O   1 
ATOM   8333  C  CB  . CYS C 3 715  ? 130.938 147.308 172.728 1.00 40.00 ? 2372 CYS C CB  1 
ATOM   8334  S  SG  . CYS C 3 715  ? 131.317 146.553 174.324 1.00 40.00 ? 2372 CYS C SG  1 
ATOM   8335  N  N   . SER C 3 716  ? 130.600 145.907 169.285 1.00 40.00 ? 2373 SER C N   1 
ATOM   8336  C  CA  . SER C 3 716  ? 129.700 145.881 168.131 1.00 40.00 ? 2373 SER C CA  1 
ATOM   8337  C  C   . SER C 3 716  ? 128.824 144.629 168.203 1.00 40.00 ? 2373 SER C C   1 
ATOM   8338  O  O   . SER C 3 716  ? 128.886 143.728 167.364 1.00 40.00 ? 2373 SER C O   1 
ATOM   8339  C  CB  . SER C 3 716  ? 130.497 145.938 166.834 1.00 40.00 ? 2373 SER C CB  1 
ATOM   8340  O  OG  . SER C 3 716  ? 131.326 147.085 166.799 1.00 40.00 ? 2373 SER C OG  1 
ATOM   8341  N  N   . GLU C 3 717  ? 127.984 144.602 169.239 1.00 40.00 ? 2374 GLU C N   1 
ATOM   8342  C  CA  . GLU C 3 717  ? 127.151 143.449 169.571 1.00 40.00 ? 2374 GLU C CA  1 
ATOM   8343  C  C   . GLU C 3 717  ? 127.998 142.182 169.654 1.00 40.00 ? 2374 GLU C C   1 
ATOM   8344  O  O   . GLU C 3 717  ? 129.051 142.192 170.299 1.00 40.00 ? 2374 GLU C O   1 
ATOM   8345  C  CB  . GLU C 3 717  ? 126.007 143.295 168.568 1.00 40.00 ? 2374 GLU C CB  1 
ATOM   8346  C  CG  . GLU C 3 717  ? 124.754 142.651 169.146 1.00 40.00 ? 2374 GLU C CG  1 
ATOM   8347  C  CD  . GLU C 3 717  ? 123.599 142.636 168.165 1.00 40.00 ? 2374 GLU C CD  1 
ATOM   8348  O  OE1 . GLU C 3 717  ? 123.774 143.126 167.030 1.00 40.00 ? 2374 GLU C OE1 1 
ATOM   8349  O  OE2 . GLU C 3 717  ? 122.516 142.132 168.528 1.00 40.00 ? 2374 GLU C OE2 1 
ATOM   8350  N  N   . ARG C 3 718  ? 127.575 141.091 169.017 1.00 40.00 ? 2375 ARG C N   1 
ATOM   8351  C  CA  . ARG C 3 718  ? 128.202 139.812 169.328 1.00 40.00 ? 2375 ARG C CA  1 
ATOM   8352  C  C   . ARG C 3 718  ? 128.141 138.875 168.133 1.00 40.00 ? 2375 ARG C C   1 
ATOM   8353  O  O   . ARG C 3 718  ? 127.290 139.019 167.252 1.00 40.00 ? 2375 ARG C O   1 
ATOM   8354  C  CB  . ARG C 3 718  ? 127.525 139.148 170.533 1.00 40.00 ? 2375 ARG C CB  1 
ATOM   8355  C  CG  . ARG C 3 718  ? 126.096 138.718 170.258 1.00 40.00 ? 2375 ARG C CG  1 
ATOM   8356  C  CD  . ARG C 3 718  ? 125.439 138.117 171.485 1.00 40.00 ? 2375 ARG C CD  1 
ATOM   8357  N  NE  . ARG C 3 718  ? 124.162 137.498 171.155 1.00 40.00 ? 2375 ARG C NE  1 
ATOM   8358  C  CZ  . ARG C 3 718  ? 123.341 136.951 172.042 1.00 40.00 ? 2375 ARG C CZ  1 
ATOM   8359  N  NH1 . ARG C 3 718  ? 123.625 136.943 173.333 1.00 40.00 ? 2375 ARG C NH1 1 
ATOM   8360  N  NH2 . ARG C 3 718  ? 122.206 136.401 171.621 1.00 40.00 ? 2375 ARG C NH2 1 
ATOM   8361  N  N   . CYS C 3 719  ? 129.049 137.903 168.122 1.00 40.00 ? 2376 CYS C N   1 
ATOM   8362  C  CA  . CYS C 3 719  ? 129.053 136.853 167.101 1.00 40.00 ? 2376 CYS C CA  1 
ATOM   8363  C  C   . CYS C 3 719  ? 128.331 135.598 167.585 1.00 40.00 ? 2376 CYS C C   1 
ATOM   8364  O  O   . CYS C 3 719  ? 128.905 134.513 167.651 1.00 40.00 ? 2376 CYS C O   1 
ATOM   8365  C  CB  . CYS C 3 719  ? 130.484 136.536 166.685 1.00 40.00 ? 2376 CYS C CB  1 
ATOM   8366  S  SG  . CYS C 3 719  ? 131.298 137.821 165.703 1.00 40.00 ? 2376 CYS C SG  1 
ATOM   8367  N  N   . PHE C 3 720  ? 127.053 135.746 167.931 1.00 40.00 ? 2377 PHE C N   1 
ATOM   8368  C  CA  . PHE C 3 720  ? 126.259 134.624 168.417 1.00 40.00 ? 2377 PHE C CA  1 
ATOM   8369  C  C   . PHE C 3 720  ? 126.086 133.571 167.330 1.00 40.00 ? 2377 PHE C C   1 
ATOM   8370  O  O   . PHE C 3 720  ? 125.976 133.897 166.145 1.00 40.00 ? 2377 PHE C O   1 
ATOM   8371  C  CB  . PHE C 3 720  ? 124.892 135.121 168.894 1.00 40.00 ? 2377 PHE C CB  1 
ATOM   8372  C  CG  . PHE C 3 720  ? 123.956 134.022 169.309 1.00 40.00 ? 2377 PHE C CG  1 
ATOM   8373  C  CD1 . PHE C 3 720  ? 124.055 133.449 170.564 1.00 40.00 ? 2377 PHE C CD1 1 
ATOM   8374  C  CD2 . PHE C 3 720  ? 122.970 133.569 168.447 1.00 40.00 ? 2377 PHE C CD2 1 
ATOM   8375  C  CE1 . PHE C 3 720  ? 123.196 132.439 170.950 1.00 40.00 ? 2377 PHE C CE1 1 
ATOM   8376  C  CE2 . PHE C 3 720  ? 122.107 132.559 168.829 1.00 40.00 ? 2377 PHE C CE2 1 
ATOM   8377  C  CZ  . PHE C 3 720  ? 122.220 131.995 170.082 1.00 40.00 ? 2377 PHE C CZ  1 
ATOM   8378  N  N   . CYS C 3 721  ? 126.061 132.306 167.739 1.00 40.00 ? 2378 CYS C N   1 
ATOM   8379  C  CA  . CYS C 3 721  ? 125.903 131.191 166.819 1.00 40.00 ? 2378 CYS C CA  1 
ATOM   8380  C  C   . CYS C 3 721  ? 124.907 130.177 167.371 1.00 40.00 ? 2378 CYS C C   1 
ATOM   8381  O  O   . CYS C 3 721  ? 124.433 130.284 168.505 1.00 40.00 ? 2378 CYS C O   1 
ATOM   8382  C  CB  . CYS C 3 721  ? 127.247 130.505 166.542 1.00 40.00 ? 2378 CYS C CB  1 
ATOM   8383  S  SG  . CYS C 3 721  ? 127.892 129.539 167.920 1.00 40.00 ? 2378 CYS C SG  1 
ATOM   8384  N  N   . SER C 3 722  ? 124.593 129.184 166.538 1.00 40.00 ? 2379 SER C N   1 
ATOM   8385  C  CA  . SER C 3 722  ? 123.729 128.062 166.883 1.00 40.00 ? 2379 SER C CA  1 
ATOM   8386  C  C   . SER C 3 722  ? 124.088 126.900 165.965 1.00 40.00 ? 2379 SER C C   1 
ATOM   8387  O  O   . SER C 3 722  ? 124.361 127.116 164.775 1.00 40.00 ? 2379 SER C O   1 
ATOM   8388  C  CB  . SER C 3 722  ? 122.243 128.417 166.737 1.00 40.00 ? 2379 SER C CB  1 
ATOM   8389  O  OG  . SER C 3 722  ? 121.413 127.339 167.130 1.00 40.00 ? 2379 SER C OG  1 
ATOM   8390  N  N   . PRO C 3 723  ? 124.111 125.666 166.484 1.00 40.00 ? 2380 PRO C N   1 
ATOM   8391  C  CA  . PRO C 3 723  ? 124.581 124.540 165.656 1.00 40.00 ? 2380 PRO C CA  1 
ATOM   8392  C  C   . PRO C 3 723  ? 123.762 124.316 164.398 1.00 40.00 ? 2380 PRO C C   1 
ATOM   8393  O  O   . PRO C 3 723  ? 124.327 123.959 163.356 1.00 40.00 ? 2380 PRO C O   1 
ATOM   8394  C  CB  . PRO C 3 723  ? 124.494 123.344 166.615 1.00 40.00 ? 2380 PRO C CB  1 
ATOM   8395  C  CG  . PRO C 3 723  ? 123.481 123.745 167.629 1.00 40.00 ? 2380 PRO C CG  1 
ATOM   8396  C  CD  . PRO C 3 723  ? 123.659 125.222 167.813 1.00 40.00 ? 2380 PRO C CD  1 
ATOM   8397  N  N   . ASN C 3 724  ? 122.444 124.512 164.460 1.00 40.00 ? 2381 ASN C N   1 
ATOM   8398  C  CA  . ASN C 3 724  ? 121.618 124.321 163.271 1.00 40.00 ? 2381 ASN C CA  1 
ATOM   8399  C  C   . ASN C 3 724  ? 121.889 125.405 162.234 1.00 40.00 ? 2381 ASN C C   1 
ATOM   8400  O  O   . ASN C 3 724  ? 122.108 125.108 161.054 1.00 40.00 ? 2381 ASN C O   1 
ATOM   8401  C  CB  . ASN C 3 724  ? 120.138 124.291 163.656 1.00 40.00 ? 2381 ASN C CB  1 
ATOM   8402  C  CG  . ASN C 3 724  ? 119.734 125.466 164.525 1.00 40.00 ? 2381 ASN C CG  1 
ATOM   8403  O  OD1 . ASN C 3 724  ? 120.524 125.958 165.331 1.00 40.00 ? 2381 ASN C OD1 1 
ATOM   8404  N  ND2 . ASN C 3 724  ? 118.497 125.921 164.366 1.00 40.00 ? 2381 ASN C ND2 1 
ATOM   8405  N  N   . ASN C 3 725  ? 121.885 126.667 162.656 1.00 40.00 ? 2382 ASN C N   1 
ATOM   8406  C  CA  . ASN C 3 725  ? 122.161 127.780 161.760 1.00 40.00 ? 2382 ASN C CA  1 
ATOM   8407  C  C   . ASN C 3 725  ? 122.568 128.982 162.596 1.00 40.00 ? 2382 ASN C C   1 
ATOM   8408  O  O   . ASN C 3 725  ? 122.070 129.185 163.705 1.00 40.00 ? 2382 ASN C O   1 
ATOM   8409  C  CB  . ASN C 3 725  ? 120.947 128.117 160.885 1.00 40.00 ? 2382 ASN C CB  1 
ATOM   8410  C  CG  . ASN C 3 725  ? 119.757 128.591 161.697 1.00 40.00 ? 2382 ASN C CG  1 
ATOM   8411  O  OD1 . ASN C 3 725  ? 118.968 127.785 162.190 1.00 40.00 ? 2382 ASN C OD1 1 
ATOM   8412  N  ND2 . ASN C 3 725  ? 119.621 129.904 161.837 1.00 40.00 ? 2382 ASN C ND2 1 
ATOM   8413  N  N   . GLY C 3 726  ? 123.473 129.785 162.044 1.00 40.00 ? 2383 GLY C N   1 
ATOM   8414  C  CA  . GLY C 3 726  ? 123.957 130.945 162.763 1.00 40.00 ? 2383 GLY C CA  1 
ATOM   8415  C  C   . GLY C 3 726  ? 125.312 131.441 162.303 1.00 40.00 ? 2383 GLY C C   1 
ATOM   8416  O  O   . GLY C 3 726  ? 125.518 131.685 161.110 1.00 40.00 ? 2383 GLY C O   1 
ATOM   8417  N  N   . LEU C 3 727  ? 126.231 131.621 163.255 1.00 40.00 ? 2384 LEU C N   1 
ATOM   8418  C  CA  . LEU C 3 727  ? 127.558 132.178 163.006 1.00 40.00 ? 2384 LEU C CA  1 
ATOM   8419  C  C   . LEU C 3 727  ? 127.447 133.587 162.437 1.00 40.00 ? 2384 LEU C C   1 
ATOM   8420  O  O   . LEU C 3 727  ? 128.425 134.137 161.920 1.00 40.00 ? 2384 LEU C O   1 
ATOM   8421  C  CB  . LEU C 3 727  ? 128.369 131.278 162.070 1.00 40.00 ? 2384 LEU C CB  1 
ATOM   8422  C  CG  . LEU C 3 727  ? 129.749 130.848 162.576 1.00 40.00 ? 2384 LEU C CG  1 
ATOM   8423  C  CD1 . LEU C 3 727  ? 130.440 129.949 161.565 1.00 40.00 ? 2384 LEU C CD1 1 
ATOM   8424  C  CD2 . LEU C 3 727  ? 130.615 132.055 162.899 1.00 40.00 ? 2384 LEU C CD2 1 
ATOM   8425  N  N   . THR C 3 728  ? 126.260 134.177 162.528 1.00 40.00 ? 2385 THR C N   1 
ATOM   8426  C  CA  . THR C 3 728  ? 126.057 135.528 162.033 1.00 40.00 ? 2385 THR C CA  1 
ATOM   8427  C  C   . THR C 3 728  ? 126.491 136.540 163.083 1.00 40.00 ? 2385 THR C C   1 
ATOM   8428  O  O   . THR C 3 728  ? 125.852 136.682 164.130 1.00 40.00 ? 2385 THR C O   1 
ATOM   8429  C  CB  . THR C 3 728  ? 124.591 135.740 161.670 1.00 40.00 ? 2385 THR C CB  1 
ATOM   8430  O  OG1 . THR C 3 728  ? 123.787 135.612 162.849 1.00 40.00 ? 2385 THR C OG1 1 
ATOM   8431  C  CG2 . THR C 3 728  ? 124.147 134.704 160.651 1.00 40.00 ? 2385 THR C CG2 1 
ATOM   8432  N  N   . CYS C 3 729  ? 127.579 137.251 162.796 1.00 40.00 ? 2386 CYS C N   1 
ATOM   8433  C  CA  . CYS C 3 729  ? 128.111 138.248 163.721 1.00 40.00 ? 2386 CYS C CA  1 
ATOM   8434  C  C   . CYS C 3 729  ? 127.185 139.459 163.701 1.00 40.00 ? 2386 CYS C C   1 
ATOM   8435  O  O   . CYS C 3 729  ? 127.326 140.383 162.897 1.00 40.00 ? 2386 CYS C O   1 
ATOM   8436  C  CB  . CYS C 3 729  ? 129.540 138.621 163.350 1.00 40.00 ? 2386 CYS C CB  1 
ATOM   8437  S  SG  . CYS C 3 729  ? 130.797 137.391 163.779 1.00 40.00 ? 2386 CYS C SG  1 
ATOM   8438  N  N   . HIS C 3 730  ? 126.210 139.440 164.606 1.00 40.00 ? 2387 HIS C N   1 
ATOM   8439  C  CA  . HIS C 3 730  ? 125.320 140.580 164.750 1.00 40.00 ? 2387 HIS C CA  1 
ATOM   8440  C  C   . HIS C 3 730  ? 126.115 141.785 165.234 1.00 40.00 ? 2387 HIS C C   1 
ATOM   8441  O  O   . HIS C 3 730  ? 126.896 141.693 166.188 1.00 40.00 ? 2387 HIS C O   1 
ATOM   8442  C  CB  . HIS C 3 730  ? 124.194 140.260 165.735 1.00 40.00 ? 2387 HIS C CB  1 
ATOM   8443  C  CG  . HIS C 3 730  ? 123.317 139.127 165.306 1.00 40.00 ? 2387 HIS C CG  1 
ATOM   8444  N  ND1 . HIS C 3 730  ? 122.354 138.581 166.127 1.00 40.00 ? 2387 HIS C ND1 1 
ATOM   8445  C  CD2 . HIS C 3 730  ? 123.255 138.437 164.142 1.00 40.00 ? 2387 HIS C CD2 1 
ATOM   8446  C  CE1 . HIS C 3 730  ? 121.737 137.602 165.488 1.00 40.00 ? 2387 HIS C CE1 1 
ATOM   8447  N  NE2 . HIS C 3 730  ? 122.265 137.494 164.282 1.00 40.00 ? 2387 HIS C NE2 1 
ATOM   8448  N  N   . GLU C 3 731  ? 125.917 142.917 164.562 1.00 40.00 ? 2388 GLU C N   1 
ATOM   8449  C  CA  . GLU C 3 731  ? 126.663 144.137 164.837 1.00 40.00 ? 2388 GLU C CA  1 
ATOM   8450  C  C   . GLU C 3 731  ? 125.710 145.199 165.360 1.00 40.00 ? 2388 GLU C C   1 
ATOM   8451  O  O   . GLU C 3 731  ? 124.708 145.515 164.710 1.00 40.00 ? 2388 GLU C O   1 
ATOM   8452  C  CB  . GLU C 3 731  ? 127.387 144.635 163.578 1.00 40.00 ? 2388 GLU C CB  1 
ATOM   8453  C  CG  . GLU C 3 731  ? 128.461 145.687 163.836 1.00 40.00 ? 2388 GLU C CG  1 
ATOM   8454  C  CD  . GLU C 3 731  ? 127.893 147.077 164.050 1.00 40.00 ? 2388 GLU C CD  1 
ATOM   8455  O  OE1 . GLU C 3 731  ? 127.046 147.507 163.240 1.00 40.00 ? 2388 GLU C OE1 1 
ATOM   8456  O  OE2 . GLU C 3 731  ? 128.290 147.737 165.034 1.00 40.00 ? 2388 GLU C OE2 1 
ATOM   8457  N  N   . ALA C 3 732  ? 126.034 145.749 166.527 1.00 40.00 ? 2389 ALA C N   1 
ATOM   8458  C  CA  . ALA C 3 732  ? 125.235 146.804 167.145 1.00 40.00 ? 2389 ALA C CA  1 
ATOM   8459  C  C   . ALA C 3 732  ? 126.072 147.439 168.241 1.00 40.00 ? 2389 ALA C C   1 
ATOM   8460  O  O   . ALA C 3 732  ? 126.616 146.726 169.090 1.00 40.00 ? 2389 ALA C O   1 
ATOM   8461  C  CB  . ALA C 3 732  ? 123.926 146.255 167.713 1.00 40.00 ? 2389 ALA C CB  1 
ATOM   8462  N  N   . GLY C 3 733  ? 126.183 148.764 168.218 1.00 40.00 ? 2390 GLY C N   1 
ATOM   8463  C  CA  . GLY C 3 733  ? 126.936 149.444 169.257 1.00 40.00 ? 2390 GLY C CA  1 
ATOM   8464  C  C   . GLY C 3 733  ? 126.310 149.220 170.622 1.00 40.00 ? 2390 GLY C C   1 
ATOM   8465  O  O   . GLY C 3 733  ? 125.092 149.074 170.753 1.00 40.00 ? 2390 GLY C O   1 
ATOM   8466  N  N   . CYS C 3 734  ? 127.158 149.178 171.643 1.00 40.00 ? 2391 CYS C N   1 
ATOM   8467  C  CA  . CYS C 3 734  ? 126.668 148.978 172.996 1.00 40.00 ? 2391 CYS C CA  1 
ATOM   8468  C  C   . CYS C 3 734  ? 125.750 150.131 173.392 1.00 40.00 ? 2391 CYS C C   1 
ATOM   8469  O  O   . CYS C 3 734  ? 126.068 151.297 173.130 1.00 40.00 ? 2391 CYS C O   1 
ATOM   8470  C  CB  . CYS C 3 734  ? 127.829 148.875 173.981 1.00 40.00 ? 2391 CYS C CB  1 
ATOM   8471  S  SG  . CYS C 3 734  ? 127.307 148.898 175.705 1.00 40.00 ? 2391 CYS C SG  1 
ATOM   8472  N  N   . PRO C 3 735  ? 124.609 149.846 174.016 1.00 40.00 ? 2392 PRO C N   1 
ATOM   8473  C  CA  . PRO C 3 735  ? 123.690 150.921 174.400 1.00 40.00 ? 2392 PRO C CA  1 
ATOM   8474  C  C   . PRO C 3 735  ? 124.308 151.842 175.441 1.00 40.00 ? 2392 PRO C C   1 
ATOM   8475  O  O   . PRO C 3 735  ? 125.224 151.472 176.180 1.00 40.00 ? 2392 PRO C O   1 
ATOM   8476  C  CB  . PRO C 3 735  ? 122.479 150.170 174.967 1.00 40.00 ? 2392 PRO C CB  1 
ATOM   8477  C  CG  . PRO C 3 735  ? 123.011 148.829 175.359 1.00 40.00 ? 2392 PRO C CG  1 
ATOM   8478  C  CD  . PRO C 3 735  ? 124.083 148.516 174.361 1.00 40.00 ? 2392 PRO C CD  1 
ATOM   8479  N  N   . SER C 3 736  ? 123.795 153.069 175.478 1.00 40.00 ? 2393 SER C N   1 
ATOM   8480  C  CA  . SER C 3 736  ? 124.297 154.076 176.401 1.00 40.00 ? 2393 SER C CA  1 
ATOM   8481  C  C   . SER C 3 736  ? 124.132 153.615 177.841 1.00 40.00 ? 2393 SER C C   1 
ATOM   8482  O  O   . SER C 3 736  ? 123.151 152.952 178.188 1.00 40.00 ? 2393 SER C O   1 
ATOM   8483  C  CB  . SER C 3 736  ? 123.564 155.400 176.182 1.00 40.00 ? 2393 SER C CB  1 
ATOM   8484  O  OG  . SER C 3 736  ? 124.012 156.383 177.098 1.00 40.00 ? 2393 SER C OG  1 
ATOM   8485  N  N   . GLY C 3 737  ? 125.104 153.966 178.678 1.00 40.00 ? 2394 GLY C N   1 
ATOM   8486  C  CA  . GLY C 3 737  ? 125.129 153.544 180.059 1.00 40.00 ? 2394 GLY C CA  1 
ATOM   8487  C  C   . GLY C 3 737  ? 126.080 152.405 180.351 1.00 40.00 ? 2394 GLY C C   1 
ATOM   8488  O  O   . GLY C 3 737  ? 126.271 152.065 181.525 1.00 40.00 ? 2394 GLY C O   1 
ATOM   8489  N  N   . HIS C 3 738  ? 126.679 151.806 179.326 1.00 40.00 ? 2395 HIS C N   1 
ATOM   8490  C  CA  . HIS C 3 738  ? 127.633 150.725 179.506 1.00 40.00 ? 2395 HIS C CA  1 
ATOM   8491  C  C   . HIS C 3 738  ? 128.847 150.963 178.622 1.00 40.00 ? 2395 HIS C C   1 
ATOM   8492  O  O   . HIS C 3 738  ? 128.758 151.608 177.574 1.00 40.00 ? 2395 HIS C O   1 
ATOM   8493  C  CB  . HIS C 3 738  ? 127.014 149.363 179.179 1.00 40.00 ? 2395 HIS C CB  1 
ATOM   8494  C  CG  . HIS C 3 738  ? 125.718 149.107 179.880 1.00 40.00 ? 2395 HIS C CG  1 
ATOM   8495  N  ND1 . HIS C 3 738  ? 124.530 149.678 179.478 1.00 40.00 ? 2395 HIS C ND1 1 
ATOM   8496  C  CD2 . HIS C 3 738  ? 125.423 148.343 180.958 1.00 40.00 ? 2395 HIS C CD2 1 
ATOM   8497  C  CE1 . HIS C 3 738  ? 123.559 149.276 180.277 1.00 40.00 ? 2395 HIS C CE1 1 
ATOM   8498  N  NE2 . HIS C 3 738  ? 124.074 148.465 181.184 1.00 40.00 ? 2395 HIS C NE2 1 
ATOM   8499  N  N   . VAL C 3 739  ? 129.982 150.430 179.058 1.00 40.00 ? 2396 VAL C N   1 
ATOM   8500  C  CA  . VAL C 3 739  ? 131.236 150.537 178.332 1.00 40.00 ? 2396 VAL C CA  1 
ATOM   8501  C  C   . VAL C 3 739  ? 131.822 149.142 178.182 1.00 40.00 ? 2396 VAL C C   1 
ATOM   8502  O  O   . VAL C 3 739  ? 131.497 148.223 178.942 1.00 40.00 ? 2396 VAL C O   1 
ATOM   8503  C  CB  . VAL C 3 739  ? 132.240 151.476 179.037 1.00 40.00 ? 2396 VAL C CB  1 
ATOM   8504  C  CG1 . VAL C 3 739  ? 132.963 150.744 180.158 1.00 40.00 ? 2396 VAL C CG1 1 
ATOM   8505  C  CG2 . VAL C 3 739  ? 133.226 152.055 178.035 1.00 40.00 ? 2396 VAL C CG2 1 
ATOM   8506  N  N   . CYS C 3 740  ? 132.686 148.995 177.180 1.00 40.00 ? 2397 CYS C N   1 
ATOM   8507  C  CA  . CYS C 3 740  ? 133.343 147.732 176.856 1.00 40.00 ? 2397 CYS C CA  1 
ATOM   8508  C  C   . CYS C 3 740  ? 134.470 147.492 177.850 1.00 40.00 ? 2397 CYS C C   1 
ATOM   8509  O  O   . CYS C 3 740  ? 135.628 147.827 177.593 1.00 40.00 ? 2397 CYS C O   1 
ATOM   8510  C  CB  . CYS C 3 740  ? 133.867 147.769 175.424 1.00 40.00 ? 2397 CYS C CB  1 
ATOM   8511  S  SG  . CYS C 3 740  ? 133.340 146.390 174.384 1.00 40.00 ? 2397 CYS C SG  1 
ATOM   8512  N  N   . GLU C 3 741  ? 134.133 146.902 178.994 1.00 40.00 ? 2398 GLU C N   1 
ATOM   8513  C  CA  . GLU C 3 741  ? 135.091 146.652 180.059 1.00 40.00 ? 2398 GLU C CA  1 
ATOM   8514  C  C   . GLU C 3 741  ? 134.934 145.215 180.534 1.00 40.00 ? 2398 GLU C C   1 
ATOM   8515  O  O   . GLU C 3 741  ? 133.854 144.627 180.433 1.00 40.00 ? 2398 GLU C O   1 
ATOM   8516  C  CB  . GLU C 3 741  ? 134.898 147.633 181.225 1.00 40.00 ? 2398 GLU C CB  1 
ATOM   8517  C  CG  . GLU C 3 741  ? 135.961 147.560 182.311 1.00 40.00 ? 2398 GLU C CG  1 
ATOM   8518  C  CD  . GLU C 3 741  ? 135.657 148.468 183.489 1.00 40.00 ? 2398 GLU C CD  1 
ATOM   8519  O  OE1 . GLU C 3 741  ? 134.706 149.275 183.395 1.00 40.00 ? 2398 GLU C OE1 1 
ATOM   8520  O  OE2 . GLU C 3 741  ? 136.366 148.374 184.512 1.00 40.00 ? 2398 GLU C OE2 1 
ATOM   8521  N  N   . ILE C 3 742  ? 136.022 144.657 181.062 1.00 40.00 ? 2399 ILE C N   1 
ATOM   8522  C  CA  . ILE C 3 742  ? 136.029 143.265 181.494 1.00 40.00 ? 2399 ILE C CA  1 
ATOM   8523  C  C   . ILE C 3 742  ? 135.447 143.170 182.898 1.00 40.00 ? 2399 ILE C C   1 
ATOM   8524  O  O   . ILE C 3 742  ? 136.172 143.229 183.898 1.00 40.00 ? 2399 ILE C O   1 
ATOM   8525  C  CB  . ILE C 3 742  ? 137.449 142.672 181.435 1.00 40.00 ? 2399 ILE C CB  1 
ATOM   8526  C  CG1 . ILE C 3 742  ? 138.476 143.689 181.937 1.00 40.00 ? 2399 ILE C CG1 1 
ATOM   8527  C  CG2 . ILE C 3 742  ? 137.781 142.247 180.020 1.00 40.00 ? 2399 ILE C CG2 1 
ATOM   8528  C  CD1 . ILE C 3 742  ? 139.857 143.114 182.129 1.00 40.00 ? 2399 ILE C CD1 1 
ATOM   8529  N  N   . GLN C 3 743  ? 134.130 143.015 182.979 1.00 40.00 ? 2400 GLN C N   1 
ATOM   8530  C  CA  . GLN C 3 743  ? 133.483 142.893 184.279 1.00 40.00 ? 2400 GLN C CA  1 
ATOM   8531  C  C   . GLN C 3 743  ? 133.427 141.431 184.696 1.00 40.00 ? 2400 GLN C C   1 
ATOM   8532  O  O   . GLN C 3 743  ? 132.831 140.602 184.003 1.00 40.00 ? 2400 GLN C O   1 
ATOM   8533  C  CB  . GLN C 3 743  ? 132.077 143.483 184.239 1.00 40.00 ? 2400 GLN C CB  1 
ATOM   8534  C  CG  . GLN C 3 743  ? 131.447 143.636 185.611 1.00 40.00 ? 2400 GLN C CG  1 
ATOM   8535  C  CD  . GLN C 3 743  ? 132.289 144.488 186.541 1.00 40.00 ? 2400 GLN C CD  1 
ATOM   8536  O  OE1 . GLN C 3 743  ? 132.628 145.627 186.222 1.00 40.00 ? 2400 GLN C OE1 1 
ATOM   8537  N  NE2 . GLN C 3 743  ? 132.638 143.935 187.696 1.00 40.00 ? 2400 GLN C NE2 1 
ATOM   8538  N  N   . ALA C 3 744  ? 134.047 141.117 185.834 1.00 40.00 ? 2401 ALA C N   1 
ATOM   8539  C  CA  . ALA C 3 744  ? 134.184 139.733 186.286 1.00 40.00 ? 2401 ALA C CA  1 
ATOM   8540  C  C   . ALA C 3 744  ? 134.772 138.860 185.183 1.00 40.00 ? 2401 ALA C C   1 
ATOM   8541  O  O   . ALA C 3 744  ? 134.473 137.668 185.082 1.00 40.00 ? 2401 ALA C O   1 
ATOM   8542  C  CB  . ALA C 3 744  ? 132.847 139.168 186.775 1.00 40.00 ? 2401 ALA C CB  1 
ATOM   8543  N  N   . GLY C 3 745  ? 135.614 139.460 184.348 1.00 40.00 ? 2402 GLY C N   1 
ATOM   8544  C  CA  . GLY C 3 745  ? 136.170 138.764 183.202 1.00 40.00 ? 2402 GLY C CA  1 
ATOM   8545  C  C   . GLY C 3 745  ? 135.176 138.441 182.109 1.00 40.00 ? 2402 GLY C C   1 
ATOM   8546  O  O   . GLY C 3 745  ? 135.220 137.342 181.542 1.00 40.00 ? 2402 GLY C O   1 
ATOM   8547  N  N   . VAL C 3 746  ? 134.271 139.368 181.801 1.00 40.00 ? 2403 VAL C N   1 
ATOM   8548  C  CA  . VAL C 3 746  ? 133.436 139.284 180.608 1.00 40.00 ? 2403 VAL C CA  1 
ATOM   8549  C  C   . VAL C 3 746  ? 133.595 140.584 179.829 1.00 40.00 ? 2403 VAL C C   1 
ATOM   8550  O  O   . VAL C 3 746  ? 133.620 141.671 180.420 1.00 40.00 ? 2403 VAL C O   1 
ATOM   8551  C  CB  . VAL C 3 746  ? 131.957 138.994 180.940 1.00 40.00 ? 2403 VAL C CB  1 
ATOM   8552  C  CG1 . VAL C 3 746  ? 131.218 140.237 181.418 1.00 40.00 ? 2403 VAL C CG1 1 
ATOM   8553  C  CG2 . VAL C 3 746  ? 131.255 138.395 179.732 1.00 40.00 ? 2403 VAL C CG2 1 
ATOM   8554  N  N   . ARG C 3 747  ? 133.761 140.459 178.509 1.00 40.00 ? 2404 ARG C N   1 
ATOM   8555  C  CA  . ARG C 3 747  ? 133.937 141.620 177.646 1.00 40.00 ? 2404 ARG C CA  1 
ATOM   8556  C  C   . ARG C 3 747  ? 132.629 142.355 177.397 1.00 40.00 ? 2404 ARG C C   1 
ATOM   8557  O  O   . ARG C 3 747  ? 132.656 143.500 176.934 1.00 40.00 ? 2404 ARG C O   1 
ATOM   8558  C  CB  . ARG C 3 747  ? 134.552 141.186 176.313 1.00 40.00 ? 2404 ARG C CB  1 
ATOM   8559  C  CG  . ARG C 3 747  ? 135.063 142.319 175.432 1.00 40.00 ? 2404 ARG C CG  1 
ATOM   8560  C  CD  . ARG C 3 747  ? 136.553 142.561 175.624 1.00 40.00 ? 2404 ARG C CD  1 
ATOM   8561  N  NE  . ARG C 3 747  ? 136.856 143.222 176.888 1.00 40.00 ? 2404 ARG C NE  1 
ATOM   8562  C  CZ  . ARG C 3 747  ? 136.975 144.534 177.035 1.00 40.00 ? 2404 ARG C CZ  1 
ATOM   8563  N  NH1 . ARG C 3 747  ? 136.804 145.362 176.018 1.00 40.00 ? 2404 ARG C NH1 1 
ATOM   8564  N  NH2 . ARG C 3 747  ? 137.274 145.028 178.233 1.00 40.00 ? 2404 ARG C NH2 1 
ATOM   8565  N  N   . GLU C 3 748  ? 131.493 141.726 177.691 1.00 40.00 ? 2405 GLU C N   1 
ATOM   8566  C  CA  . GLU C 3 748  ? 130.204 142.360 177.452 1.00 40.00 ? 2405 GLU C CA  1 
ATOM   8567  C  C   . GLU C 3 748  ? 130.130 143.687 178.194 1.00 40.00 ? 2405 GLU C C   1 
ATOM   8568  O  O   . GLU C 3 748  ? 130.506 143.784 179.365 1.00 40.00 ? 2405 GLU C O   1 
ATOM   8569  C  CB  . GLU C 3 748  ? 129.070 141.433 177.892 1.00 40.00 ? 2405 GLU C CB  1 
ATOM   8570  C  CG  . GLU C 3 748  ? 127.681 141.889 177.469 1.00 40.00 ? 2405 GLU C CG  1 
ATOM   8571  C  CD  . GLU C 3 748  ? 127.034 142.817 178.478 1.00 40.00 ? 2405 GLU C CD  1 
ATOM   8572  O  OE1 . GLU C 3 748  ? 127.512 142.871 179.630 1.00 40.00 ? 2405 GLU C OE1 1 
ATOM   8573  O  OE2 . GLU C 3 748  ? 126.048 143.493 178.118 1.00 40.00 ? 2405 GLU C OE2 1 
ATOM   8574  N  N   . CYS C 3 749  ? 129.657 144.717 177.497 1.00 40.00 ? 2406 CYS C N   1 
ATOM   8575  C  CA  . CYS C 3 749  ? 129.699 146.059 178.055 1.00 40.00 ? 2406 CYS C CA  1 
ATOM   8576  C  C   . CYS C 3 749  ? 128.789 146.168 179.269 1.00 40.00 ? 2406 CYS C C   1 
ATOM   8577  O  O   . CYS C 3 749  ? 127.643 145.712 179.256 1.00 40.00 ? 2406 CYS C O   1 
ATOM   8578  C  CB  . CYS C 3 749  ? 129.305 147.097 177.005 1.00 40.00 ? 2406 CYS C CB  1 
ATOM   8579  S  SG  . CYS C 3 749  ? 127.626 147.004 176.363 1.00 40.00 ? 2406 CYS C SG  1 
ATOM   8580  N  N   . GLN C 3 750  ? 129.314 146.782 180.322 1.00 40.00 ? 2407 GLN C N   1 
ATOM   8581  C  CA  . GLN C 3 750  ? 128.568 146.961 181.558 1.00 40.00 ? 2407 GLN C CA  1 
ATOM   8582  C  C   . GLN C 3 750  ? 128.760 148.381 182.067 1.00 40.00 ? 2407 GLN C C   1 
ATOM   8583  O  O   . GLN C 3 750  ? 129.615 149.124 181.583 1.00 40.00 ? 2407 GLN C O   1 
ATOM   8584  C  CB  . GLN C 3 750  ? 128.995 145.953 182.635 1.00 40.00 ? 2407 GLN C CB  1 
ATOM   8585  C  CG  . GLN C 3 750  ? 130.180 146.397 183.471 1.00 40.00 ? 2407 GLN C CG  1 
ATOM   8586  C  CD  . GLN C 3 750  ? 131.476 146.421 182.690 1.00 40.00 ? 2407 GLN C CD  1 
ATOM   8587  O  OE1 . GLN C 3 750  ? 131.559 145.900 181.578 1.00 40.00 ? 2407 GLN C OE1 1 
ATOM   8588  N  NE2 . GLN C 3 750  ? 132.503 147.021 183.277 1.00 40.00 ? 2407 GLN C NE2 1 
ATOM   8589  N  N   . ALA C 3 751  ? 127.943 148.765 183.051 1.00 40.00 ? 2408 ALA C N   1 
ATOM   8590  C  CA  . ALA C 3 751  ? 128.009 150.144 183.587 1.00 40.00 ? 2408 ALA C CA  1 
ATOM   8591  C  C   . ALA C 3 751  ? 129.301 150.348 184.379 1.00 40.00 ? 2408 ALA C C   1 
ATOM   8592  O  O   . ALA C 3 751  ? 129.384 149.830 185.509 1.00 40.00 ? 2408 ALA C O   1 
ATOM   8593  C  CB  . ALA C 3 751  ? 126.797 150.413 184.442 1.00 40.00 ? 2408 ALA C CB  1 
ATOM   8594  N  N   . ALA C 3 752  ? 130.270 151.073 183.812 1.00 40.00 ? 2409 ALA C N   1 
ATOM   8595  C  CA  . ALA C 3 752  ? 131.501 151.400 184.568 1.00 40.00 ? 2409 ALA C CA  1 
ATOM   8596  C  C   . ALA C 3 752  ? 131.329 152.322 185.777 1.00 40.00 ? 2409 ALA C C   1 
ATOM   8597  O  O   . ALA C 3 752  ? 130.379 153.129 185.768 1.00 40.00 ? 2409 ALA C O   1 
ATOM   8598  C  CB  . ALA C 3 752  ? 132.539 151.985 183.646 1.00 40.00 ? 2409 ALA C CB  1 
ATOM   8599  N  N   . ARG C 3 753  ? 132.215 152.222 186.770 1.00 40.00 ? 2410 ARG C N   1 
ATOM   8600  C  CA  . ARG C 3 753  ? 132.055 153.076 187.981 1.00 40.00 ? 2410 ARG C CA  1 
ATOM   8601  C  C   . ARG C 3 753  ? 131.843 154.584 187.594 1.00 40.00 ? 2410 ARG C C   1 
ATOM   8602  O  O   . ARG C 3 753  ? 130.767 155.166 187.829 1.00 40.00 ? 2410 ARG C O   1 
ATOM   8603  C  CB  . ARG C 3 753  ? 133.232 152.851 188.934 1.00 40.00 ? 2410 ARG C CB  1 
ATOM   8604  C  CG  . ARG C 3 753  ? 133.322 151.438 189.491 1.00 40.00 ? 2410 ARG C CG  1 
ATOM   8605  C  CD  . ARG C 3 753  ? 134.529 151.246 190.390 1.00 40.00 ? 2410 ARG C CD  1 
ATOM   8606  N  NE  . ARG C 3 753  ? 134.588 149.897 190.934 1.00 40.00 ? 2410 ARG C NE  1 
ATOM   8607  C  CZ  . ARG C 3 753  ? 135.093 148.848 190.295 1.00 40.00 ? 2410 ARG C CZ  1 
ATOM   8608  N  NH1 . ARG C 3 753  ? 135.592 148.988 189.079 1.00 40.00 ? 2410 ARG C NH1 1 
ATOM   8609  N  NH2 . ARG C 3 753  ? 135.097 147.663 190.877 1.00 40.00 ? 2410 ARG C NH2 1 
ATOM   8610  N  N   . GLY C 3 754  ? 132.837 155.099 186.866 1.00 40.00 ? 2411 GLY C N   1 
ATOM   8611  C  CA  . GLY C 3 754  ? 132.715 156.436 186.260 1.00 40.00 ? 2411 GLY C CA  1 
ATOM   8612  C  C   . GLY C 3 754  ? 131.750 156.691 185.121 1.00 40.00 ? 2411 GLY C C   1 
ATOM   8613  O  O   . GLY C 3 754  ? 132.019 156.207 184.010 1.00 40.00 ? 2411 GLY C O   1 
ATOM   8614  N  N   . LEU C 3 755  ? 130.659 157.409 185.393 1.00 40.00 ? 2412 LEU C N   1 
ATOM   8615  C  CA  . LEU C 3 755  ? 129.690 157.727 184.346 1.00 40.00 ? 2412 LEU C CA  1 
ATOM   8616  C  C   . LEU C 3 755  ? 129.301 159.203 184.476 1.00 40.00 ? 2412 LEU C C   1 
ATOM   8617  O  O   . LEU C 3 755  ? 128.365 159.559 185.194 1.00 40.00 ? 2412 LEU C O   1 
ATOM   8618  C  CB  . LEU C 3 755  ? 128.469 156.805 184.432 1.00 40.00 ? 2412 LEU C CB  1 
ATOM   8619  C  CG  . LEU C 3 755  ? 127.505 156.730 183.243 1.00 40.00 ? 2412 LEU C CG  1 
ATOM   8620  C  CD1 . LEU C 3 755  ? 126.785 155.392 183.242 1.00 40.00 ? 2412 LEU C CD1 1 
ATOM   8621  C  CD2 . LEU C 3 755  ? 126.493 157.866 183.258 1.00 40.00 ? 2412 LEU C CD2 1 
ATOM   8622  N  N   . CYS C 3 756  ? 130.039 160.068 183.781 1.00 40.00 ? 2413 CYS C N   1 
ATOM   8623  C  CA  . CYS C 3 756  ? 129.678 161.484 183.693 1.00 40.00 ? 2413 CYS C CA  1 
ATOM   8624  C  C   . CYS C 3 756  ? 128.912 161.692 182.389 1.00 40.00 ? 2413 CYS C C   1 
ATOM   8625  O  O   . CYS C 3 756  ? 129.479 161.841 181.306 1.00 40.00 ? 2413 CYS C O   1 
ATOM   8626  C  CB  . CYS C 3 756  ? 130.912 162.377 183.778 1.00 40.00 ? 2413 CYS C CB  1 
ATOM   8627  S  SG  . CYS C 3 756  ? 130.546 164.104 184.231 1.00 40.00 ? 2413 CYS C SG  1 
ATOM   8628  N  N   . SER C 3 757  ? 127.588 161.657 182.491 1.00 40.00 ? 2414 SER C N   1 
ATOM   8629  C  CA  . SER C 3 757  ? 126.764 161.848 181.308 1.00 40.00 ? 2414 SER C CA  1 
ATOM   8630  C  C   . SER C 3 757  ? 126.820 163.305 180.856 1.00 40.00 ? 2414 SER C C   1 
ATOM   8631  O  O   . SER C 3 757  ? 127.153 164.208 181.625 1.00 40.00 ? 2414 SER C O   1 
ATOM   8632  C  CB  . SER C 3 757  ? 125.321 161.437 181.588 1.00 40.00 ? 2414 SER C CB  1 
ATOM   8633  O  OG  . SER C 3 757  ? 124.716 162.322 182.513 1.00 40.00 ? 2414 SER C OG  1 
ATOM   8634  N  N   . ILE C 3 758  ? 126.522 163.525 179.575 1.00 40.00 ? 2415 ILE C N   1 
ATOM   8635  C  CA  . ILE C 3 758  ? 126.386 164.860 179.006 1.00 40.00 ? 2415 ILE C CA  1 
ATOM   8636  C  C   . ILE C 3 758  ? 125.057 165.024 178.278 1.00 40.00 ? 2415 ILE C C   1 
ATOM   8637  O  O   . ILE C 3 758  ? 124.266 165.916 178.601 1.00 40.00 ? 2415 ILE C O   1 
ATOM   8638  C  CB  . ILE C 3 758  ? 127.566 165.197 178.068 1.00 40.00 ? 2415 ILE C CB  1 
ATOM   8639  C  CG1 . ILE C 3 758  ? 128.830 165.481 178.877 1.00 40.00 ? 2415 ILE C CG1 1 
ATOM   8640  C  CG2 . ILE C 3 758  ? 127.223 166.385 177.184 1.00 40.00 ? 2415 ILE C CG2 1 
ATOM   8641  C  CD1 . ILE C 3 758  ? 128.752 166.745 179.694 1.00 40.00 ? 2415 ILE C CD1 1 
ATOM   8642  N  N   . SER C 3 759  ? 124.790 164.165 177.297 1.00 40.00 ? 2416 SER C N   1 
ATOM   8643  C  CA  . SER C 3 759  ? 123.634 164.308 176.418 1.00 40.00 ? 2416 SER C CA  1 
ATOM   8644  C  C   . SER C 3 759  ? 122.731 163.079 176.434 1.00 40.00 ? 2416 SER C C   1 
ATOM   8645  O  O   . SER C 3 759  ? 122.140 162.715 175.418 1.00 40.00 ? 2416 SER C O   1 
ATOM   8646  C  CB  . SER C 3 759  ? 124.076 164.609 174.990 1.00 40.00 ? 2416 SER C CB  1 
ATOM   8647  O  OG  . SER C 3 759  ? 122.957 164.721 174.127 1.00 40.00 ? 2416 SER C OG  1 
ATOM   8648  N  N   . VAL C 3 760  ? 122.601 162.431 177.588 1.00 40.00 ? 2417 VAL C N   1 
ATOM   8649  C  CA  . VAL C 3 760  ? 121.632 161.351 177.715 1.00 40.00 ? 2417 VAL C CA  1 
ATOM   8650  C  C   . VAL C 3 760  ? 120.297 161.999 178.045 1.00 40.00 ? 2417 VAL C C   1 
ATOM   8651  O  O   . VAL C 3 760  ? 119.922 162.113 179.216 1.00 40.00 ? 2417 VAL C O   1 
ATOM   8652  C  CB  . VAL C 3 760  ? 122.050 160.337 178.792 1.00 40.00 ? 2417 VAL C CB  1 
ATOM   8653  C  CG1 . VAL C 3 760  ? 121.203 159.076 178.696 1.00 40.00 ? 2417 VAL C CG1 1 
ATOM   8654  C  CG2 . VAL C 3 760  ? 123.523 160.015 178.661 1.00 40.00 ? 2417 VAL C CG2 1 
ATOM   8655  N  N   . GLY C 3 761  ? 119.568 162.413 177.016 1.00 40.00 ? 2418 GLY C N   1 
ATOM   8656  C  CA  . GLY C 3 761  ? 118.460 163.327 177.247 1.00 40.00 ? 2418 GLY C CA  1 
ATOM   8657  C  C   . GLY C 3 761  ? 118.916 164.623 177.876 1.00 40.00 ? 2418 GLY C C   1 
ATOM   8658  O  O   . GLY C 3 761  ? 118.216 165.188 178.727 1.00 40.00 ? 2418 GLY C O   1 
ATOM   8659  N  N   . ALA C 3 762  ? 120.093 165.107 177.472 1.00 40.00 ? 2419 ALA C N   1 
ATOM   8660  C  CA  . ALA C 3 762  ? 120.734 166.282 178.054 1.00 40.00 ? 2419 ALA C CA  1 
ATOM   8661  C  C   . ALA C 3 762  ? 120.920 166.133 179.560 1.00 40.00 ? 2419 ALA C C   1 
ATOM   8662  O  O   . ALA C 3 762  ? 120.660 167.074 180.317 1.00 40.00 ? 2419 ALA C O   1 
ATOM   8663  C  CB  . ALA C 3 762  ? 119.932 167.548 177.738 1.00 40.00 ? 2419 ALA C CB  1 
ATOM   8664  N  N   . ASN C 3 763  ? 121.379 164.963 180.002 1.00 40.00 ? 2420 ASN C N   1 
ATOM   8665  C  CA  . ASN C 3 763  ? 121.637 164.688 181.412 1.00 40.00 ? 2420 ASN C CA  1 
ATOM   8666  C  C   . ASN C 3 763  ? 123.129 164.811 181.672 1.00 40.00 ? 2420 ASN C C   1 
ATOM   8667  O  O   . ASN C 3 763  ? 123.937 164.237 180.936 1.00 40.00 ? 2420 ASN C O   1 
ATOM   8668  C  CB  . ASN C 3 763  ? 121.166 163.288 181.812 1.00 40.00 ? 2420 ASN C CB  1 
ATOM   8669  C  CG  . ASN C 3 763  ? 119.679 163.220 182.099 1.00 40.00 ? 2420 ASN C CG  1 
ATOM   8670  O  OD1 . ASN C 3 763  ? 118.892 163.984 181.542 1.00 40.00 ? 2420 ASN C OD1 1 
ATOM   8671  N  ND2 . ASN C 3 763  ? 119.284 162.294 182.976 1.00 40.00 ? 2420 ASN C ND2 1 
ATOM   8672  N  N   . LEU C 3 764  ? 123.491 165.540 182.723 1.00 40.00 ? 2421 LEU C N   1 
ATOM   8673  C  CA  . LEU C 3 764  ? 124.876 165.628 183.175 1.00 40.00 ? 2421 LEU C CA  1 
ATOM   8674  C  C   . LEU C 3 764  ? 124.907 165.224 184.645 1.00 40.00 ? 2421 LEU C C   1 
ATOM   8675  O  O   . LEU C 3 764  ? 124.747 166.061 185.539 1.00 40.00 ? 2421 LEU C O   1 
ATOM   8676  C  CB  . LEU C 3 764  ? 125.450 167.021 182.959 1.00 40.00 ? 2421 LEU C CB  1 
ATOM   8677  C  CG  . LEU C 3 764  ? 126.967 167.211 182.838 1.00 40.00 ? 2421 LEU C CG  1 
ATOM   8678  C  CD1 . LEU C 3 764  ? 127.281 168.677 182.613 1.00 40.00 ? 2421 LEU C CD1 1 
ATOM   8679  C  CD2 . LEU C 3 764  ? 127.737 166.690 184.044 1.00 40.00 ? 2421 LEU C CD2 1 
ATOM   8680  N  N   . THR C 3 765  ? 125.101 163.934 184.887 1.00 40.00 ? 2422 THR C N   1 
ATOM   8681  C  CA  . THR C 3 765  ? 125.447 163.453 186.212 1.00 40.00 ? 2422 THR C CA  1 
ATOM   8682  C  C   . THR C 3 765  ? 126.963 163.445 186.367 1.00 40.00 ? 2422 THR C C   1 
ATOM   8683  O  O   . THR C 3 765  ? 127.712 163.236 185.413 1.00 40.00 ? 2422 THR C O   1 
ATOM   8684  C  CB  . THR C 3 765  ? 124.873 162.058 186.458 1.00 40.00 ? 2422 THR C CB  1 
ATOM   8685  O  OG1 . THR C 3 765  ? 125.261 161.607 187.762 1.00 40.00 ? 2422 THR C OG1 1 
ATOM   8686  C  CG2 . THR C 3 765  ? 125.383 161.072 185.415 1.00 40.00 ? 2422 THR C CG2 1 
ATOM   8687  N  N   . THR C 3 766  ? 127.440 163.686 187.585 1.00 40.00 ? 2423 THR C N   1 
ATOM   8688  C  CA  . THR C 3 766  ? 128.906 163.677 187.818 1.00 40.00 ? 2423 THR C CA  1 
ATOM   8689  C  C   . THR C 3 766  ? 129.394 162.230 187.788 1.00 40.00 ? 2423 THR C C   1 
ATOM   8690  O  O   . THR C 3 766  ? 128.543 161.322 187.783 1.00 40.00 ? 2423 THR C O   1 
ATOM   8691  C  CB  . THR C 3 766  ? 129.254 164.398 189.123 1.00 40.00 ? 2423 THR C CB  1 
ATOM   8692  O  OG1 . THR C 3 766  ? 128.381 165.522 189.204 1.00 40.00 ? 2423 THR C OG1 1 
ATOM   8693  C  CG2 . THR C 3 766  ? 130.682 164.889 189.167 1.00 40.00 ? 2423 THR C CG2 1 
ATOM   8694  N  N   . PHE C 3 767  ? 130.703 162.032 187.647 1.00 40.00 ? 2424 PHE C N   1 
ATOM   8695  C  CA  . PHE C 3 767  ? 131.225 160.654 187.782 1.00 40.00 ? 2424 PHE C CA  1 
ATOM   8696  C  C   . PHE C 3 767  ? 130.748 160.235 189.169 1.00 40.00 ? 2424 PHE C C   1 
ATOM   8697  O  O   . PHE C 3 767  ? 130.323 159.078 189.346 1.00 40.00 ? 2424 PHE C O   1 
ATOM   8698  C  CB  . PHE C 3 767  ? 132.751 160.693 187.797 1.00 40.00 ? 2424 PHE C CB  1 
ATOM   8699  C  CG  . PHE C 3 767  ? 133.438 160.792 186.461 1.00 40.00 ? 2424 PHE C CG  1 
ATOM   8700  C  CD1 . PHE C 3 767  ? 133.058 159.987 185.401 1.00 40.00 ? 2424 PHE C CD1 1 
ATOM   8701  C  CD2 . PHE C 3 767  ? 134.490 161.674 186.278 1.00 40.00 ? 2424 PHE C CD2 1 
ATOM   8702  C  CE1 . PHE C 3 767  ? 133.703 160.079 184.179 1.00 40.00 ? 2424 PHE C CE1 1 
ATOM   8703  C  CE2 . PHE C 3 767  ? 135.136 161.764 185.056 1.00 40.00 ? 2424 PHE C CE2 1 
ATOM   8704  C  CZ  . PHE C 3 767  ? 134.741 160.965 184.010 1.00 40.00 ? 2424 PHE C CZ  1 
ATOM   8705  N  N   . ASP C 3 768  ? 130.812 161.173 190.121 1.00 40.00 ? 2425 ASP C N   1 
ATOM   8706  C  CA  . ASP C 3 768  ? 130.331 160.918 191.506 1.00 40.00 ? 2425 ASP C CA  1 
ATOM   8707  C  C   . ASP C 3 768  ? 128.814 160.700 191.519 1.00 40.00 ? 2425 ASP C C   1 
ATOM   8708  O  O   . ASP C 3 768  ? 128.368 159.823 192.279 1.00 40.00 ? 2425 ASP C O   1 
ATOM   8709  C  CB  . ASP C 3 768  ? 130.768 162.027 192.465 1.00 40.00 ? 2425 ASP C CB  1 
ATOM   8710  C  CG  . ASP C 3 768  ? 132.273 162.228 192.502 1.00 40.00 ? 2425 ASP C CG  1 
ATOM   8711  O  OD1 . ASP C 3 768  ? 132.798 162.852 191.558 1.00 40.00 ? 2425 ASP C OD1 1 
ATOM   8712  O  OD2 . ASP C 3 768  ? 132.910 161.767 193.478 1.00 40.00 ? 2425 ASP C OD2 1 
ATOM   8713  N  N   . GLY C 3 769  ? 128.050 161.447 190.713 1.00 40.00 ? 2426 GLY C N   1 
ATOM   8714  C  CA  . GLY C 3 769  ? 126.584 161.302 190.794 1.00 40.00 ? 2426 GLY C CA  1 
ATOM   8715  C  C   . GLY C 3 769  ? 125.804 162.592 191.005 1.00 40.00 ? 2426 GLY C C   1 
ATOM   8716  O  O   . GLY C 3 769  ? 124.563 162.523 190.914 1.00 40.00 ? 2426 GLY C O   1 
ATOM   8717  N  N   . ALA C 3 770  ? 126.459 163.730 191.262 1.00 40.00 ? 2427 ALA C N   1 
ATOM   8718  C  CA  . ALA C 3 770  ? 125.699 165.001 191.358 1.00 40.00 ? 2427 ALA C CA  1 
ATOM   8719  C  C   . ALA C 3 770  ? 125.137 165.364 189.978 1.00 40.00 ? 2427 ALA C C   1 
ATOM   8720  O  O   . ALA C 3 770  ? 125.860 165.202 188.991 1.00 40.00 ? 2427 ALA C O   1 
ATOM   8721  C  CB  . ALA C 3 770  ? 126.577 166.096 191.908 1.00 40.00 ? 2427 ALA C CB  1 
ATOM   8722  N  N   . HIS C 3 771  ? 123.897 165.853 189.904 1.00 40.00 ? 2428 HIS C N   1 
ATOM   8723  C  CA  . HIS C 3 771  ? 123.314 166.094 188.556 1.00 40.00 ? 2428 HIS C CA  1 
ATOM   8724  C  C   . HIS C 3 771  ? 123.140 167.586 188.253 1.00 40.00 ? 2428 HIS C C   1 
ATOM   8725  O  O   . HIS C 3 771  ? 122.246 168.203 188.865 1.00 40.00 ? 2428 HIS C O   1 
ATOM   8726  C  CB  . HIS C 3 771  ? 121.989 165.334 188.418 1.00 40.00 ? 2428 HIS C CB  1 
ATOM   8727  C  CG  . HIS C 3 771  ? 121.542 165.165 187.005 1.00 40.00 ? 2428 HIS C CG  1 
ATOM   8728  N  ND1 . HIS C 3 771  ? 120.917 166.177 186.302 1.00 40.00 ? 2428 HIS C ND1 1 
ATOM   8729  C  CD2 . HIS C 3 771  ? 121.625 164.113 186.163 1.00 40.00 ? 2428 HIS C CD2 1 
ATOM   8730  C  CE1 . HIS C 3 771  ? 120.635 165.755 185.087 1.00 40.00 ? 2428 HIS C CE1 1 
ATOM   8731  N  NE2 . HIS C 3 771  ? 121.059 164.492 184.978 1.00 40.00 ? 2428 HIS C NE2 1 
ATOM   8732  N  N   . ASN C 3 772  ? 123.947 168.140 187.339 1.00 40.00 ? 2429 ASN C N   1 
ATOM   8733  C  CA  . ASN C 3 772  ? 123.751 169.548 186.892 1.00 40.00 ? 2429 ASN C CA  1 
ATOM   8734  C  C   . ASN C 3 772  ? 124.136 169.641 185.412 1.00 40.00 ? 2429 ASN C C   1 
ATOM   8735  O  O   . ASN C 3 772  ? 125.299 169.343 185.106 1.00 40.00 ? 2429 ASN C O   1 
ATOM   8736  C  CB  . ASN C 3 772  ? 124.533 170.546 187.747 1.00 40.00 ? 2429 ASN C CB  1 
ATOM   8737  C  CG  . ASN C 3 772  ? 123.862 171.900 187.829 1.00 40.00 ? 2429 ASN C CG  1 
ATOM   8738  O  OD1 . ASN C 3 772  ? 123.905 172.678 186.879 1.00 40.00 ? 2429 ASN C OD1 1 
ATOM   8739  N  ND2 . ASN C 3 772  ? 123.237 172.187 188.959 1.00 40.00 ? 2429 ASN C ND2 1 
ATOM   8740  N  N   . ALA C 3 773  ? 123.218 170.084 184.547 1.00 40.00 ? 2430 ALA C N   1 
ATOM   8741  C  CA  . ALA C 3 773  ? 123.483 170.144 183.087 1.00 40.00 ? 2430 ALA C CA  1 
ATOM   8742  C  C   . ALA C 3 773  ? 124.324 171.324 182.582 1.00 40.00 ? 2430 ALA C C   1 
ATOM   8743  O  O   . ALA C 3 773  ? 124.373 172.353 183.283 1.00 40.00 ? 2430 ALA C O   1 
ATOM   8744  C  CB  . ALA C 3 773  ? 122.182 170.079 182.325 1.00 40.00 ? 2430 ALA C CB  1 
ATOM   8745  N  N   . ILE C 3 774  ? 124.958 171.177 181.411 1.00 40.00 ? 2431 ILE C N   1 
ATOM   8746  C  CA  . ILE C 3 774  ? 125.732 172.302 180.795 1.00 40.00 ? 2431 ILE C CA  1 
ATOM   8747  C  C   . ILE C 3 774  ? 124.820 173.543 180.646 1.00 40.00 ? 2431 ILE C C   1 
ATOM   8748  O  O   . ILE C 3 774  ? 125.166 174.617 181.175 1.00 40.00 ? 2431 ILE C O   1 
ATOM   8749  C  CB  . ILE C 3 774  ? 126.367 171.846 179.466 1.00 40.00 ? 2431 ILE C CB  1 
ATOM   8750  C  CG1 . ILE C 3 774  ? 127.377 170.716 179.679 1.00 40.00 ? 2431 ILE C CG1 1 
ATOM   8751  C  CG2 . ILE C 3 774  ? 126.985 173.022 178.727 1.00 40.00 ? 2431 ILE C CG2 1 
ATOM   8752  C  CD1 . ILE C 3 774  ? 126.831 169.344 179.370 1.00 40.00 ? 2431 ILE C CD1 1 
ATOM   8753  N  N   . SER C 3 775  ? 123.670 173.354 179.990 1.00 40.00 ? 2432 SER C N   1 
ATOM   8754  C  CA  . SER C 3 775  ? 122.643 174.423 179.854 1.00 40.00 ? 2432 SER C CA  1 
ATOM   8755  C  C   . SER C 3 775  ? 123.233 175.688 179.213 1.00 40.00 ? 2432 SER C C   1 
ATOM   8756  O  O   . SER C 3 775  ? 122.580 176.743 179.332 1.00 40.00 ? 2432 SER C O   1 
ATOM   8757  C  CB  . SER C 3 775  ? 121.839 174.758 181.086 1.00 40.00 ? 2432 SER C CB  1 
ATOM   8758  O  OG  . SER C 3 775  ? 121.579 173.593 181.854 1.00 40.00 ? 2432 SER C OG  1 
ATOM   8759  N  N   . SER C 3 776  ? 124.393 175.596 178.549 1.00 40.00 ? 2433 SER C N   1 
ATOM   8760  C  CA  . SER C 3 776  ? 124.954 176.756 177.870 1.00 40.00 ? 2433 SER C CA  1 
ATOM   8761  C  C   . SER C 3 776  ? 125.827 176.268 176.723 1.00 40.00 ? 2433 SER C C   1 
ATOM   8762  O  O   . SER C 3 776  ? 126.391 175.171 176.791 1.00 40.00 ? 2433 SER C O   1 
ATOM   8763  C  CB  . SER C 3 776  ? 125.766 177.632 178.838 1.00 40.00 ? 2433 SER C CB  1 
ATOM   8764  O  OG  . SER C 3 776  ? 124.938 178.199 179.838 1.00 40.00 ? 2433 SER C OG  1 
ATOM   8765  N  N   . PRO C 3 777  ? 125.960 177.057 175.659 1.00 40.00 ? 2434 PRO C N   1 
ATOM   8766  C  CA  . PRO C 3 777  ? 126.780 176.643 174.518 1.00 40.00 ? 2434 PRO C CA  1 
ATOM   8767  C  C   . PRO C 3 777  ? 128.264 176.896 174.732 1.00 40.00 ? 2434 PRO C C   1 
ATOM   8768  O  O   . PRO C 3 777  ? 128.676 177.735 175.534 1.00 40.00 ? 2434 PRO C O   1 
ATOM   8769  C  CB  . PRO C 3 777  ? 126.240 177.520 173.380 1.00 40.00 ? 2434 PRO C CB  1 
ATOM   8770  C  CG  . PRO C 3 777  ? 125.814 178.768 174.068 1.00 40.00 ? 2434 PRO C CG  1 
ATOM   8771  C  CD  . PRO C 3 777  ? 125.275 178.339 175.411 1.00 40.00 ? 2434 PRO C CD  1 
ATOM   8772  N  N   . GLY C 3 778  ? 129.068 176.148 173.993 1.00 40.00 ? 2435 GLY C N   1 
ATOM   8773  C  CA  . GLY C 3 778  ? 130.504 176.328 174.007 1.00 40.00 ? 2435 GLY C CA  1 
ATOM   8774  C  C   . GLY C 3 778  ? 131.207 174.986 173.995 1.00 40.00 ? 2435 GLY C C   1 
ATOM   8775  O  O   . GLY C 3 778  ? 130.610 173.951 173.716 1.00 40.00 ? 2435 GLY C O   1 
ATOM   8776  N  N   . VAL C 3 779  ? 132.500 175.033 174.301 1.00 40.00 ? 2436 VAL C N   1 
ATOM   8777  C  CA  . VAL C 3 779  ? 133.325 173.845 174.490 1.00 40.00 ? 2436 VAL C CA  1 
ATOM   8778  C  C   . VAL C 3 779  ? 133.764 173.830 175.945 1.00 40.00 ? 2436 VAL C C   1 
ATOM   8779  O  O   . VAL C 3 779  ? 134.452 174.751 176.403 1.00 40.00 ? 2436 VAL C O   1 
ATOM   8780  C  CB  . VAL C 3 779  ? 134.530 173.830 173.539 1.00 40.00 ? 2436 VAL C CB  1 
ATOM   8781  C  CG1 . VAL C 3 779  ? 134.135 173.251 172.193 1.00 40.00 ? 2436 VAL C CG1 1 
ATOM   8782  C  CG2 . VAL C 3 779  ? 135.082 175.233 173.365 1.00 40.00 ? 2436 VAL C CG2 1 
ATOM   8783  N  N   . TYR C 3 780  ? 133.366 172.794 176.676 1.00 40.00 ? 2437 TYR C N   1 
ATOM   8784  C  CA  . TYR C 3 780  ? 133.471 172.787 178.127 1.00 40.00 ? 2437 TYR C CA  1 
ATOM   8785  C  C   . TYR C 3 780  ? 134.463 171.734 178.593 1.00 40.00 ? 2437 TYR C C   1 
ATOM   8786  O  O   . TYR C 3 780  ? 134.367 170.565 178.207 1.00 40.00 ? 2437 TYR C O   1 
ATOM   8787  C  CB  . TYR C 3 780  ? 132.100 172.553 178.759 1.00 40.00 ? 2437 TYR C CB  1 
ATOM   8788  C  CG  . TYR C 3 780  ? 131.158 173.696 178.502 1.00 40.00 ? 2437 TYR C CG  1 
ATOM   8789  C  CD1 . TYR C 3 780  ? 130.392 173.741 177.347 1.00 40.00 ? 2437 TYR C CD1 1 
ATOM   8790  C  CD2 . TYR C 3 780  ? 131.054 174.746 179.398 1.00 40.00 ? 2437 TYR C CD2 1 
ATOM   8791  C  CE1 . TYR C 3 780  ? 129.538 174.792 177.101 1.00 40.00 ? 2437 TYR C CE1 1 
ATOM   8792  C  CE2 . TYR C 3 780  ? 130.202 175.801 179.162 1.00 40.00 ? 2437 TYR C CE2 1 
ATOM   8793  C  CZ  . TYR C 3 780  ? 129.446 175.819 178.011 1.00 40.00 ? 2437 TYR C CZ  1 
ATOM   8794  O  OH  . TYR C 3 780  ? 128.597 176.869 177.769 1.00 40.00 ? 2437 TYR C OH  1 
ATOM   8795  N  N   . GLU C 3 781  ? 135.403 172.158 179.431 1.00 40.00 ? 2438 GLU C N   1 
ATOM   8796  C  CA  . GLU C 3 781  ? 136.392 171.255 179.997 1.00 40.00 ? 2438 GLU C CA  1 
ATOM   8797  C  C   . GLU C 3 781  ? 135.766 170.431 181.115 1.00 40.00 ? 2438 GLU C C   1 
ATOM   8798  O  O   . GLU C 3 781  ? 135.377 170.971 182.155 1.00 40.00 ? 2438 GLU C O   1 
ATOM   8799  C  CB  . GLU C 3 781  ? 137.584 172.070 180.498 1.00 40.00 ? 2438 GLU C CB  1 
ATOM   8800  C  CG  . GLU C 3 781  ? 138.366 171.482 181.645 1.00 40.00 ? 2438 GLU C CG  1 
ATOM   8801  C  CD  . GLU C 3 781  ? 139.328 172.493 182.235 1.00 40.00 ? 2438 GLU C CD  1 
ATOM   8802  O  OE1 . GLU C 3 781  ? 138.990 173.694 182.229 1.00 40.00 ? 2438 GLU C OE1 1 
ATOM   8803  O  OE2 . GLU C 3 781  ? 140.420 172.099 182.693 1.00 40.00 ? 2438 GLU C OE2 1 
ATOM   8804  N  N   . LEU C 3 782  ? 135.645 169.120 180.888 1.00 40.00 ? 2439 LEU C N   1 
ATOM   8805  C  CA  . LEU C 3 782  ? 134.965 168.236 181.833 1.00 40.00 ? 2439 LEU C CA  1 
ATOM   8806  C  C   . LEU C 3 782  ? 135.933 167.240 182.457 1.00 40.00 ? 2439 LEU C C   1 
ATOM   8807  O  O   . LEU C 3 782  ? 136.057 167.200 183.682 1.00 40.00 ? 2439 LEU C O   1 
ATOM   8808  C  CB  . LEU C 3 782  ? 133.819 167.504 181.137 1.00 40.00 ? 2439 LEU C CB  1 
ATOM   8809  C  CG  . LEU C 3 782  ? 133.100 168.210 179.992 1.00 40.00 ? 2439 LEU C CG  1 
ATOM   8810  C  CD1 . LEU C 3 782  ? 132.317 167.195 179.184 1.00 40.00 ? 2439 LEU C CD1 1 
ATOM   8811  C  CD2 . LEU C 3 782  ? 132.184 169.296 180.521 1.00 40.00 ? 2439 LEU C CD2 1 
ATOM   8812  N  N   . SER C 3 783  ? 136.618 166.427 181.655 1.00 40.00 ? 2440 SER C N   1 
ATOM   8813  C  CA  . SER C 3 783  ? 137.501 165.389 182.177 1.00 40.00 ? 2440 SER C CA  1 
ATOM   8814  C  C   . SER C 3 783  ? 138.923 165.931 182.316 1.00 40.00 ? 2440 SER C C   1 
ATOM   8815  O  O   . SER C 3 783  ? 139.892 165.384 181.794 1.00 40.00 ? 2440 SER C O   1 
ATOM   8816  C  CB  . SER C 3 783  ? 137.461 164.162 181.279 1.00 40.00 ? 2440 SER C CB  1 
ATOM   8817  O  OG  . SER C 3 783  ? 138.302 163.146 181.787 1.00 40.00 ? 2440 SER C OG  1 
ATOM   8818  N  N   . SER C 3 784  ? 139.027 167.039 183.039 1.00 40.00 ? 2441 SER C N   1 
ATOM   8819  C  CA  . SER C 3 784  ? 140.316 167.686 183.218 1.00 40.00 ? 2441 SER C CA  1 
ATOM   8820  C  C   . SER C 3 784  ? 141.131 166.976 184.287 1.00 40.00 ? 2441 SER C C   1 
ATOM   8821  O  O   . SER C 3 784  ? 140.700 166.856 185.437 1.00 40.00 ? 2441 SER C O   1 
ATOM   8822  C  CB  . SER C 3 784  ? 140.124 169.149 183.597 1.00 40.00 ? 2441 SER C CB  1 
ATOM   8823  O  OG  . SER C 3 784  ? 141.372 169.772 183.844 1.00 40.00 ? 2441 SER C OG  1 
ATOM   8824  N  N   . ARG C 3 785  ? 142.311 166.501 183.899 1.00 40.00 ? 2442 ARG C N   1 
ATOM   8825  C  CA  . ARG C 3 785  ? 143.268 166.011 184.877 1.00 40.00 ? 2442 ARG C CA  1 
ATOM   8826  C  C   . ARG C 3 785  ? 143.648 167.130 185.836 1.00 40.00 ? 2442 ARG C C   1 
ATOM   8827  O  O   . ARG C 3 785  ? 143.871 168.272 185.425 1.00 40.00 ? 2442 ARG C O   1 
ATOM   8828  C  CB  . ARG C 3 785  ? 144.517 165.480 184.177 1.00 40.00 ? 2442 ARG C CB  1 
ATOM   8829  C  CG  . ARG C 3 785  ? 145.740 165.415 185.073 1.00 40.00 ? 2442 ARG C CG  1 
ATOM   8830  C  CD  . ARG C 3 785  ? 146.998 165.147 184.272 1.00 40.00 ? 2442 ARG C CD  1 
ATOM   8831  N  NE  . ARG C 3 785  ? 148.134 164.835 185.131 1.00 40.00 ? 2442 ARG C NE  1 
ATOM   8832  C  CZ  . ARG C 3 785  ? 148.967 165.738 185.630 1.00 40.00 ? 2442 ARG C CZ  1 
ATOM   8833  N  NH1 . ARG C 3 785  ? 148.817 167.028 185.382 1.00 40.00 ? 2442 ARG C NH1 1 
ATOM   8834  N  NH2 . ARG C 3 785  ? 149.976 165.335 186.396 1.00 40.00 ? 2442 ARG C NH2 1 
ATOM   8835  N  N   . CYS C 3 786  ? 143.710 166.806 187.115 1.00 40.00 ? 2443 CYS C N   1 
ATOM   8836  C  CA  . CYS C 3 786  ? 144.154 167.799 188.081 1.00 40.00 ? 2443 CYS C CA  1 
ATOM   8837  C  C   . CYS C 3 786  ? 145.665 167.972 187.969 1.00 40.00 ? 2443 CYS C C   1 
ATOM   8838  O  O   . CYS C 3 786  ? 146.401 166.982 188.020 1.00 40.00 ? 2443 CYS C O   1 
ATOM   8839  C  CB  . CYS C 3 786  ? 143.754 167.395 189.494 1.00 40.00 ? 2443 CYS C CB  1 
ATOM   8840  S  SG  . CYS C 3 786  ? 143.038 168.755 190.441 1.00 40.00 ? 2443 CYS C SG  1 
ATOM   8841  N  N   . PRO C 3 787  ? 146.154 169.199 187.802 1.00 40.00 ? 2444 PRO C N   1 
ATOM   8842  C  CA  . PRO C 3 787  ? 147.566 169.393 187.447 1.00 40.00 ? 2444 PRO C CA  1 
ATOM   8843  C  C   . PRO C 3 787  ? 148.519 168.961 188.553 1.00 40.00 ? 2444 PRO C C   1 
ATOM   8844  O  O   . PRO C 3 787  ? 148.184 168.992 189.740 1.00 40.00 ? 2444 PRO C O   1 
ATOM   8845  C  CB  . PRO C 3 787  ? 147.663 170.904 187.195 1.00 40.00 ? 2444 PRO C CB  1 
ATOM   8846  C  CG  . PRO C 3 787  ? 146.249 171.352 186.958 1.00 40.00 ? 2444 PRO C CG  1 
ATOM   8847  C  CD  . PRO C 3 787  ? 145.406 170.466 187.814 1.00 40.00 ? 2444 PRO C CD  1 
ATOM   8848  N  N   . GLY C 3 788  ? 149.717 168.557 188.143 1.00 40.00 ? 2445 GLY C N   1 
ATOM   8849  C  CA  . GLY C 3 788  ? 150.791 168.305 189.097 1.00 40.00 ? 2445 GLY C CA  1 
ATOM   8850  C  C   . GLY C 3 788  ? 150.551 167.133 190.021 1.00 40.00 ? 2445 GLY C C   1 
ATOM   8851  O  O   . GLY C 3 788  ? 150.794 167.235 191.230 1.00 40.00 ? 2445 GLY C O   1 
ATOM   8852  N  N   . LEU C 3 789  ? 150.078 166.011 189.479 1.00 40.00 ? 2446 LEU C N   1 
ATOM   8853  C  CA  . LEU C 3 789  ? 149.867 164.809 190.274 1.00 40.00 ? 2446 LEU C CA  1 
ATOM   8854  C  C   . LEU C 3 789  ? 150.671 163.611 189.785 1.00 40.00 ? 2446 LEU C C   1 
ATOM   8855  O  O   . LEU C 3 789  ? 150.798 162.631 190.526 1.00 40.00 ? 2446 LEU C O   1 
ATOM   8856  C  CB  . LEU C 3 789  ? 148.378 164.448 190.301 1.00 40.00 ? 2446 LEU C CB  1 
ATOM   8857  C  CG  . LEU C 3 789  ? 147.476 165.511 190.930 1.00 40.00 ? 2446 LEU C CG  1 
ATOM   8858  C  CD1 . LEU C 3 789  ? 146.046 165.022 191.001 1.00 40.00 ? 2446 LEU C CD1 1 
ATOM   8859  C  CD2 . LEU C 3 789  ? 147.981 165.898 192.310 1.00 40.00 ? 2446 LEU C CD2 1 
ATOM   8860  N  N   . GLN C 3 790  ? 151.210 163.667 188.567 1.00 40.00 ? 2447 GLN C N   1 
ATOM   8861  C  CA  . GLN C 3 790  ? 152.060 162.622 188.000 1.00 40.00 ? 2447 GLN C CA  1 
ATOM   8862  C  C   . GLN C 3 790  ? 151.367 161.264 187.943 1.00 40.00 ? 2447 GLN C C   1 
ATOM   8863  O  O   . GLN C 3 790  ? 152.023 160.224 188.056 1.00 40.00 ? 2447 GLN C O   1 
ATOM   8864  C  CB  . GLN C 3 790  ? 153.383 162.507 188.766 1.00 40.00 ? 2447 GLN C CB  1 
ATOM   8865  C  CG  . GLN C 3 790  ? 154.203 163.782 188.747 1.00 40.00 ? 2447 GLN C CG  1 
ATOM   8866  C  CD  . GLN C 3 790  ? 154.422 164.305 187.342 1.00 40.00 ? 2447 GLN C CD  1 
ATOM   8867  O  OE1 . GLN C 3 790  ? 154.811 163.560 186.442 1.00 40.00 ? 2447 GLN C OE1 1 
ATOM   8868  N  NE2 . GLN C 3 790  ? 154.163 165.592 187.143 1.00 40.00 ? 2447 GLN C NE2 1 
ATOM   8869  N  N   . LYS C 3 791  ? 150.049 161.255 187.771 1.00 40.00 ? 2448 LYS C N   1 
ATOM   8870  C  CA  . LYS C 3 791  ? 149.299 160.022 187.607 1.00 40.00 ? 2448 LYS C CA  1 
ATOM   8871  C  C   . LYS C 3 791  ? 149.283 159.635 186.127 1.00 40.00 ? 2448 LYS C C   1 
ATOM   8872  O  O   . LYS C 3 791  ? 149.884 160.298 185.279 1.00 40.00 ? 2448 LYS C O   1 
ATOM   8873  C  CB  . LYS C 3 791  ? 147.888 160.190 188.171 1.00 40.00 ? 2448 LYS C CB  1 
ATOM   8874  C  CG  . LYS C 3 791  ? 147.183 158.898 188.553 1.00 40.00 ? 2448 LYS C CG  1 
ATOM   8875  C  CD  . LYS C 3 791  ? 145.704 158.969 188.212 1.00 40.00 ? 2448 LYS C CD  1 
ATOM   8876  C  CE  . LYS C 3 791  ? 145.005 157.651 188.497 1.00 40.00 ? 2448 LYS C CE  1 
ATOM   8877  N  NZ  . LYS C 3 791  ? 144.966 157.331 189.951 1.00 40.00 ? 2448 LYS C NZ  1 
ATOM   8878  N  N   . ASN C 3 792  ? 148.585 158.543 185.805 1.00 40.00 ? 2449 ASN C N   1 
ATOM   8879  C  CA  . ASN C 3 792  ? 148.491 158.103 184.417 1.00 40.00 ? 2449 ASN C CA  1 
ATOM   8880  C  C   . ASN C 3 792  ? 147.639 158.986 183.515 1.00 40.00 ? 2449 ASN C C   1 
ATOM   8881  O  O   . ASN C 3 792  ? 147.693 158.834 182.290 1.00 40.00 ? 2449 ASN C O   1 
ATOM   8882  C  CB  . ASN C 3 792  ? 147.904 156.691 184.348 1.00 40.00 ? 2449 ASN C CB  1 
ATOM   8883  C  CG  . ASN C 3 792  ? 148.782 155.659 185.030 1.00 40.00 ? 2449 ASN C CG  1 
ATOM   8884  O  OD1 . ASN C 3 792  ? 150.006 155.783 185.053 1.00 40.00 ? 2449 ASN C OD1 1 
ATOM   8885  N  ND2 . ASN C 3 792  ? 148.157 154.629 185.590 1.00 40.00 ? 2449 ASN C ND2 1 
ATOM   8886  N  N   . VAL C 3 793  ? 146.854 159.892 184.088 1.00 40.00 ? 2450 VAL C N   1 
ATOM   8887  C  CA  . VAL C 3 793  ? 146.001 160.787 183.306 1.00 40.00 ? 2450 VAL C CA  1 
ATOM   8888  C  C   . VAL C 3 793  ? 146.868 161.718 182.473 1.00 40.00 ? 2450 VAL C C   1 
ATOM   8889  O  O   . VAL C 3 793  ? 147.821 162.311 183.000 1.00 40.00 ? 2450 VAL C O   1 
ATOM   8890  C  CB  . VAL C 3 793  ? 145.052 161.579 184.220 1.00 40.00 ? 2450 VAL C CB  1 
ATOM   8891  C  CG1 . VAL C 3 793  ? 144.085 160.648 184.913 1.00 40.00 ? 2450 VAL C CG1 1 
ATOM   8892  C  CG2 . VAL C 3 793  ? 145.851 162.360 185.241 1.00 40.00 ? 2450 VAL C CG2 1 
ATOM   8893  N  N   . PRO C 3 794  ? 146.598 161.863 181.181 1.00 40.00 ? 2451 PRO C N   1 
ATOM   8894  C  CA  . PRO C 3 794  ? 147.215 162.937 180.405 1.00 40.00 ? 2451 PRO C CA  1 
ATOM   8895  C  C   . PRO C 3 794  ? 146.451 164.242 180.575 1.00 40.00 ? 2451 PRO C C   1 
ATOM   8896  O  O   . PRO C 3 794  ? 145.530 164.352 181.383 1.00 40.00 ? 2451 PRO C O   1 
ATOM   8897  C  CB  . PRO C 3 794  ? 147.045 162.369 178.989 1.00 40.00 ? 2451 PRO C CB  1 
ATOM   8898  C  CG  . PRO C 3 794  ? 146.136 161.142 179.136 1.00 40.00 ? 2451 PRO C CG  1 
ATOM   8899  C  CD  . PRO C 3 794  ? 145.607 161.134 180.538 1.00 40.00 ? 2451 PRO C CD  1 
ATOM   8900  N  N   . TRP C 3 795  ? 146.844 165.244 179.792 1.00 40.00 ? 2452 TRP C N   1 
ATOM   8901  C  CA  . TRP C 3 795  ? 146.104 166.505 179.779 1.00 40.00 ? 2452 TRP C CA  1 
ATOM   8902  C  C   . TRP C 3 795  ? 145.005 166.490 178.714 1.00 40.00 ? 2452 TRP C C   1 
ATOM   8903  O  O   . TRP C 3 795  ? 144.883 167.378 177.871 1.00 40.00 ? 2452 TRP C O   1 
ATOM   8904  C  CB  . TRP C 3 795  ? 147.014 167.670 179.418 1.00 40.00 ? 2452 TRP C CB  1 
ATOM   8905  C  CG  . TRP C 3 795  ? 146.353 168.990 179.656 1.00 40.00 ? 2452 TRP C CG  1 
ATOM   8906  C  CD1 . TRP C 3 795  ? 145.980 169.902 178.715 1.00 40.00 ? 2452 TRP C CD1 1 
ATOM   8907  C  CD2 . TRP C 3 795  ? 145.954 169.532 180.921 1.00 40.00 ? 2452 TRP C CD2 1 
ATOM   8908  N  NE1 . TRP C 3 795  ? 145.388 170.988 179.316 1.00 40.00 ? 2452 TRP C NE1 1 
ATOM   8909  C  CE2 . TRP C 3 795  ? 145.360 170.784 180.670 1.00 40.00 ? 2452 TRP C CE2 1 
ATOM   8910  C  CE3 . TRP C 3 795  ? 146.050 169.084 182.241 1.00 40.00 ? 2452 TRP C CE3 1 
ATOM   8911  C  CZ2 . TRP C 3 795  ? 144.863 171.593 181.690 1.00 40.00 ? 2452 TRP C CZ2 1 
ATOM   8912  C  CZ3 . TRP C 3 795  ? 145.556 169.888 183.253 1.00 40.00 ? 2452 TRP C CZ3 1 
ATOM   8913  C  CH2 . TRP C 3 795  ? 144.970 171.128 182.972 1.00 40.00 ? 2452 TRP C CH2 1 
ATOM   8914  N  N   . TYR C 3 796  ? 144.185 165.440 178.778 1.00 40.00 ? 2453 TYR C N   1 
ATOM   8915  C  CA  . TYR C 3 796  ? 143.057 165.276 177.858 1.00 40.00 ? 2453 TYR C CA  1 
ATOM   8916  C  C   . TYR C 3 796  ? 141.861 166.104 178.427 1.00 40.00 ? 2453 TYR C C   1 
ATOM   8917  O  O   . TYR C 3 796  ? 140.885 165.638 179.014 1.00 40.00 ? 2453 TYR C O   1 
ATOM   8918  C  CB  . TYR C 3 796  ? 142.687 163.800 177.742 1.00 40.00 ? 2453 TYR C CB  1 
ATOM   8919  C  CG  . TYR C 3 796  ? 142.210 163.115 179.015 1.00 40.00 ? 2453 TYR C CG  1 
ATOM   8920  C  CD1 . TYR C 3 796  ? 140.870 163.103 179.380 1.00 40.00 ? 2453 TYR C CD1 1 
ATOM   8921  C  CD2 . TYR C 3 796  ? 143.114 162.479 179.854 1.00 40.00 ? 2453 TYR C CD2 1 
ATOM   8922  C  CE1 . TYR C 3 796  ? 140.445 162.485 180.535 1.00 40.00 ? 2453 TYR C CE1 1 
ATOM   8923  C  CE2 . TYR C 3 796  ? 142.699 161.860 181.014 1.00 40.00 ? 2453 TYR C CE2 1 
ATOM   8924  C  CZ  . TYR C 3 796  ? 141.363 161.861 181.347 1.00 40.00 ? 2453 TYR C CZ  1 
ATOM   8925  O  OH  . TYR C 3 796  ? 140.943 161.241 182.501 1.00 40.00 ? 2453 TYR C OH  1 
ATOM   8926  N  N   . ARG C 3 797  ? 142.040 167.413 178.260 1.00 40.00 ? 2454 ARG C N   1 
ATOM   8927  C  CA  . ARG C 3 797  ? 141.113 168.407 178.795 1.00 40.00 ? 2454 ARG C CA  1 
ATOM   8928  C  C   . ARG C 3 797  ? 140.017 168.423 177.734 1.00 40.00 ? 2454 ARG C C   1 
ATOM   8929  O  O   . ARG C 3 797  ? 139.997 169.249 176.818 1.00 40.00 ? 2454 ARG C O   1 
ATOM   8930  C  CB  . ARG C 3 797  ? 141.834 169.745 178.891 1.00 40.00 ? 2454 ARG C CB  1 
ATOM   8931  C  CG  . ARG C 3 797  ? 140.988 170.866 179.451 1.00 40.00 ? 2454 ARG C CG  1 
ATOM   8932  C  CD  . ARG C 3 797  ? 141.815 172.113 179.706 1.00 40.00 ? 2454 ARG C CD  1 
ATOM   8933  N  NE  . ARG C 3 797  ? 141.686 173.091 178.633 1.00 40.00 ? 2454 ARG C NE  1 
ATOM   8934  C  CZ  . ARG C 3 797  ? 142.436 173.107 177.542 1.00 40.00 ? 2454 ARG C CZ  1 
ATOM   8935  N  NH1 . ARG C 3 797  ? 143.376 172.201 177.337 1.00 40.00 ? 2454 ARG C NH1 1 
ATOM   8936  N  NH2 . ARG C 3 797  ? 142.239 174.058 176.633 1.00 40.00 ? 2454 ARG C NH2 1 
ATOM   8937  N  N   . VAL C 3 798  ? 139.089 167.476 177.862 1.00 40.00 ? 2455 VAL C N   1 
ATOM   8938  C  CA  . VAL C 3 798  ? 138.035 167.312 176.868 1.00 40.00 ? 2455 VAL C CA  1 
ATOM   8939  C  C   . VAL C 3 798  ? 137.147 168.550 176.879 1.00 40.00 ? 2455 VAL C C   1 
ATOM   8940  O  O   . VAL C 3 798  ? 136.777 169.060 177.941 1.00 40.00 ? 2455 VAL C O   1 
ATOM   8941  C  CB  . VAL C 3 798  ? 137.229 166.030 177.124 1.00 40.00 ? 2455 VAL C CB  1 
ATOM   8942  C  CG1 . VAL C 3 798  ? 138.119 164.812 176.960 1.00 40.00 ? 2455 VAL C CG1 1 
ATOM   8943  C  CG2 . VAL C 3 798  ? 136.605 166.035 178.506 1.00 40.00 ? 2455 VAL C CG2 1 
ATOM   8944  N  N   . LEU C 3 799  ? 136.836 169.065 175.694 1.00 40.00 ? 2456 LEU C N   1 
ATOM   8945  C  CA  . LEU C 3 799  ? 135.992 170.244 175.550 1.00 40.00 ? 2456 LEU C CA  1 
ATOM   8946  C  C   . LEU C 3 799  ? 134.721 169.834 174.818 1.00 40.00 ? 2456 LEU C C   1 
ATOM   8947  O  O   . LEU C 3 799  ? 134.728 169.665 173.595 1.00 40.00 ? 2456 LEU C O   1 
ATOM   8948  C  CB  . LEU C 3 799  ? 136.727 171.350 174.800 1.00 40.00 ? 2456 LEU C CB  1 
ATOM   8949  C  CG  . LEU C 3 799  ? 138.093 171.705 175.379 1.00 40.00 ? 2456 LEU C CG  1 
ATOM   8950  C  CD1 . LEU C 3 799  ? 138.673 172.906 174.665 1.00 40.00 ? 2456 LEU C CD1 1 
ATOM   8951  C  CD2 . LEU C 3 799  ? 137.984 171.965 176.867 1.00 40.00 ? 2456 LEU C CD2 1 
ATOM   8952  N  N   . ALA C 3 800  ? 133.633 169.675 175.563 1.00 40.00 ? 2457 ALA C N   1 
ATOM   8953  C  CA  . ALA C 3 800  ? 132.392 169.206 174.965 1.00 40.00 ? 2457 ALA C CA  1 
ATOM   8954  C  C   . ALA C 3 800  ? 131.786 170.288 174.084 1.00 40.00 ? 2457 ALA C C   1 
ATOM   8955  O  O   . ALA C 3 800  ? 131.340 171.327 174.578 1.00 40.00 ? 2457 ALA C O   1 
ATOM   8956  C  CB  . ALA C 3 800  ? 131.403 168.796 176.051 1.00 40.00 ? 2457 ALA C CB  1 
ATOM   8957  N  N   . ASP C 3 801  ? 131.761 170.042 172.775 1.00 40.00 ? 2458 ASP C N   1 
ATOM   8958  C  CA  . ASP C 3 801  ? 131.166 170.987 171.833 1.00 40.00 ? 2458 ASP C CA  1 
ATOM   8959  C  C   . ASP C 3 801  ? 129.642 170.846 171.847 1.00 40.00 ? 2458 ASP C C   1 
ATOM   8960  O  O   . ASP C 3 801  ? 129.012 170.344 170.915 1.00 40.00 ? 2458 ASP C O   1 
ATOM   8961  C  CB  . ASP C 3 801  ? 131.745 170.783 170.439 1.00 40.00 ? 2458 ASP C CB  1 
ATOM   8962  C  CG  . ASP C 3 801  ? 131.426 171.928 169.495 1.00 40.00 ? 2458 ASP C CG  1 
ATOM   8963  O  OD1 . ASP C 3 801  ? 130.253 172.351 169.423 1.00 40.00 ? 2458 ASP C OD1 1 
ATOM   8964  O  OD2 . ASP C 3 801  ? 132.357 172.409 168.816 1.00 40.00 ? 2458 ASP C OD2 1 
ATOM   8965  N  N   . VAL C 3 802  ? 129.056 171.312 172.948 1.00 40.00 ? 2459 VAL C N   1 
ATOM   8966  C  CA  . VAL C 3 802  ? 127.611 171.313 173.129 1.00 40.00 ? 2459 VAL C CA  1 
ATOM   8967  C  C   . VAL C 3 802  ? 127.038 172.571 172.495 1.00 40.00 ? 2459 VAL C C   1 
ATOM   8968  O  O   . VAL C 3 802  ? 126.960 173.624 173.137 1.00 40.00 ? 2459 VAL C O   1 
ATOM   8969  C  CB  . VAL C 3 802  ? 127.239 171.226 174.619 1.00 40.00 ? 2459 VAL C CB  1 
ATOM   8970  C  CG1 . VAL C 3 802  ? 125.736 171.110 174.783 1.00 40.00 ? 2459 VAL C CG1 1 
ATOM   8971  C  CG2 . VAL C 3 802  ? 127.946 170.052 175.272 1.00 40.00 ? 2459 VAL C CG2 1 
ATOM   8972  N  N   . GLN C 3 803  ? 126.636 172.470 171.234 1.00 40.00 ? 2460 GLN C N   1 
ATOM   8973  C  CA  . GLN C 3 803  ? 126.109 173.589 170.472 1.00 40.00 ? 2460 GLN C CA  1 
ATOM   8974  C  C   . GLN C 3 803  ? 124.717 173.251 169.963 1.00 40.00 ? 2460 GLN C C   1 
ATOM   8975  O  O   . GLN C 3 803  ? 124.381 172.074 169.812 1.00 40.00 ? 2460 GLN C O   1 
ATOM   8976  C  CB  . GLN C 3 803  ? 127.026 173.928 169.288 1.00 40.00 ? 2460 GLN C CB  1 
ATOM   8977  C  CG  . GLN C 3 803  ? 128.052 175.006 169.581 1.00 40.00 ? 2460 GLN C CG  1 
ATOM   8978  C  CD  . GLN C 3 803  ? 128.687 174.858 170.945 1.00 40.00 ? 2460 GLN C CD  1 
ATOM   8979  O  OE1 . GLN C 3 803  ? 128.396 175.626 171.858 1.00 40.00 ? 2460 GLN C OE1 1 
ATOM   8980  N  NE2 . GLN C 3 803  ? 129.558 173.869 171.093 1.00 40.00 ? 2460 GLN C NE2 1 
ATOM   8981  N  N   . PRO C 3 804  ? 123.880 174.264 169.703 1.00 40.00 ? 2461 PRO C N   1 
ATOM   8982  C  CA  . PRO C 3 804  ? 122.511 173.971 169.243 1.00 40.00 ? 2461 PRO C CA  1 
ATOM   8983  C  C   . PRO C 3 804  ? 122.455 173.053 168.034 1.00 40.00 ? 2461 PRO C C   1 
ATOM   8984  O  O   . PRO C 3 804  ? 121.882 171.960 168.126 1.00 40.00 ? 2461 PRO C O   1 
ATOM   8985  C  CB  . PRO C 3 804  ? 121.952 175.365 168.931 1.00 40.00 ? 2461 PRO C CB  1 
ATOM   8986  C  CG  . PRO C 3 804  ? 122.705 176.275 169.842 1.00 40.00 ? 2461 PRO C CG  1 
ATOM   8987  C  CD  . PRO C 3 804  ? 124.093 175.706 169.923 1.00 40.00 ? 2461 PRO C CD  1 
ATOM   8988  N  N   . CYS C 3 805  ? 123.065 173.455 166.917 1.00 40.00 ? 2462 CYS C N   1 
ATOM   8989  C  CA  . CYS C 3 805  ? 123.107 172.660 165.692 1.00 40.00 ? 2462 CYS C CA  1 
ATOM   8990  C  C   . CYS C 3 805  ? 121.744 172.071 165.341 1.00 40.00 ? 2462 CYS C C   1 
ATOM   8991  O  O   . CYS C 3 805  ? 120.784 172.814 165.113 1.00 40.00 ? 2462 CYS C O   1 
ATOM   8992  C  CB  . CYS C 3 805  ? 124.151 171.547 165.816 1.00 40.00 ? 2462 CYS C CB  1 
ATOM   8993  S  SG  . CYS C 3 805  ? 124.455 170.663 164.269 1.00 40.00 ? 2462 CYS C SG  1 
ATOM   8994  N  N   . HIS C 3 806  ? 121.654 170.741 165.294 1.00 40.00 ? 2463 HIS C N   1 
ATOM   8995  C  CA  . HIS C 3 806  ? 120.395 170.079 164.971 1.00 40.00 ? 2463 HIS C CA  1 
ATOM   8996  C  C   . HIS C 3 806  ? 119.305 170.474 165.958 1.00 40.00 ? 2463 HIS C C   1 
ATOM   8997  O  O   . HIS C 3 806  ? 119.482 170.371 167.175 1.00 40.00 ? 2463 HIS C O   1 
ATOM   8998  C  CB  . HIS C 3 806  ? 120.575 168.559 164.980 1.00 40.00 ? 2463 HIS C CB  1 
ATOM   8999  C  CG  . HIS C 3 806  ? 121.415 168.036 163.856 1.00 40.00 ? 2463 HIS C CG  1 
ATOM   9000  N  ND1 . HIS C 3 806  ? 120.890 167.710 162.624 1.00 40.00 ? 2463 HIS C ND1 1 
ATOM   9001  C  CD2 . HIS C 3 806  ? 122.740 167.770 163.783 1.00 40.00 ? 2463 HIS C CD2 1 
ATOM   9002  C  CE1 . HIS C 3 806  ? 121.858 167.274 161.837 1.00 40.00 ? 2463 HIS C CE1 1 
ATOM   9003  N  NE2 . HIS C 3 806  ? 122.990 167.301 162.516 1.00 40.00 ? 2463 HIS C NE2 1 
ATOM   9004  N  N   . ASN C 3 807  ? 118.173 170.931 165.422 1.00 40.00 ? 2464 ASN C N   1 
ATOM   9005  C  CA  . ASN C 3 807  ? 116.959 171.259 166.166 1.00 40.00 ? 2464 ASN C CA  1 
ATOM   9006  C  C   . ASN C 3 807  ? 117.163 172.350 167.209 1.00 40.00 ? 2464 ASN C C   1 
ATOM   9007  O  O   . ASN C 3 807  ? 116.287 172.539 168.063 1.00 40.00 ? 2464 ASN C O   1 
ATOM   9008  C  CB  . ASN C 3 807  ? 116.368 170.018 166.843 1.00 40.00 ? 2464 ASN C CB  1 
ATOM   9009  C  CG  . ASN C 3 807  ? 116.193 168.861 165.883 1.00 40.00 ? 2464 ASN C CG  1 
ATOM   9010  O  OD1 . ASN C 3 807  ? 117.121 168.085 165.652 1.00 40.00 ? 2464 ASN C OD1 1 
ATOM   9011  N  ND2 . ASN C 3 807  ? 115.000 168.740 165.312 1.00 40.00 ? 2464 ASN C ND2 1 
ATOM   9012  N  N   . ASN C 3 808  ? 118.285 173.072 167.157 1.00 40.00 ? 2465 ASN C N   1 
ATOM   9013  C  CA  . ASN C 3 808  ? 118.629 174.144 168.100 1.00 40.00 ? 2465 ASN C CA  1 
ATOM   9014  C  C   . ASN C 3 808  ? 118.291 173.767 169.543 1.00 40.00 ? 2465 ASN C C   1 
ATOM   9015  O  O   . ASN C 3 808  ? 117.650 174.519 170.280 1.00 40.00 ? 2465 ASN C O   1 
ATOM   9016  C  CB  . ASN C 3 808  ? 117.971 175.472 167.700 1.00 40.00 ? 2465 ASN C CB  1 
ATOM   9017  C  CG  . ASN C 3 808  ? 116.455 175.416 167.716 1.00 40.00 ? 2465 ASN C CG  1 
ATOM   9018  O  OD1 . ASN C 3 808  ? 115.823 175.118 166.703 1.00 40.00 ? 2465 ASN C OD1 1 
ATOM   9019  N  ND2 . ASN C 3 808  ? 115.864 175.708 168.868 1.00 40.00 ? 2465 ASN C ND2 1 
ATOM   9020  N  N   . ASP C 3 809  ? 118.752 172.583 169.953 1.00 40.00 ? 2466 ASP C N   1 
ATOM   9021  C  CA  . ASP C 3 809  ? 118.506 172.095 171.305 1.00 40.00 ? 2466 ASP C CA  1 
ATOM   9022  C  C   . ASP C 3 809  ? 119.769 171.512 171.927 1.00 40.00 ? 2466 ASP C C   1 
ATOM   9023  O  O   . ASP C 3 809  ? 119.713 170.472 172.592 1.00 40.00 ? 2466 ASP C O   1 
ATOM   9024  C  CB  . ASP C 3 809  ? 117.379 171.061 171.319 1.00 40.00 ? 2466 ASP C CB  1 
ATOM   9025  C  CG  . ASP C 3 809  ? 116.014 171.687 171.112 1.00 40.00 ? 2466 ASP C CG  1 
ATOM   9026  O  OD1 . ASP C 3 809  ? 115.792 172.813 171.608 1.00 40.00 ? 2466 ASP C OD1 1 
ATOM   9027  O  OD2 . ASP C 3 809  ? 115.161 171.054 170.456 1.00 40.00 ? 2466 ASP C OD2 1 
ATOM   9028  N  N   . LYS C 3 810  ? 120.910 172.167 171.698 1.00 40.00 ? 2467 LYS C N   1 
ATOM   9029  C  CA  . LYS C 3 810  ? 122.182 171.911 172.385 1.00 40.00 ? 2467 LYS C CA  1 
ATOM   9030  C  C   . LYS C 3 810  ? 122.524 170.425 172.498 1.00 40.00 ? 2467 LYS C C   1 
ATOM   9031  O  O   . LYS C 3 810  ? 123.086 169.983 173.502 1.00 40.00 ? 2467 LYS C O   1 
ATOM   9032  C  CB  . LYS C 3 810  ? 122.216 172.581 173.767 1.00 40.00 ? 2467 LYS C CB  1 
ATOM   9033  C  CG  . LYS C 3 810  ? 121.207 172.075 174.787 1.00 40.00 ? 2467 LYS C CG  1 
ATOM   9034  C  CD  . LYS C 3 810  ? 121.005 173.092 175.892 1.00 40.00 ? 2467 LYS C CD  1 
ATOM   9035  C  CE  . LYS C 3 810  ? 120.502 174.406 175.322 1.00 40.00 ? 2467 LYS C CE  1 
ATOM   9036  N  NZ  . LYS C 3 810  ? 119.266 174.213 174.515 1.00 40.00 ? 2467 LYS C NZ  1 
ATOM   9037  N  N   . ILE C 3 811  ? 122.202 169.633 171.475 1.00 40.00 ? 2468 ILE C N   1 
ATOM   9038  C  CA  . ILE C 3 811  ? 122.807 168.314 171.387 1.00 40.00 ? 2468 ILE C CA  1 
ATOM   9039  C  C   . ILE C 3 811  ? 124.286 168.427 171.040 1.00 40.00 ? 2468 ILE C C   1 
ATOM   9040  O  O   . ILE C 3 811  ? 124.779 169.501 170.675 1.00 40.00 ? 2468 ILE C O   1 
ATOM   9041  C  CB  . ILE C 3 811  ? 122.116 167.435 170.332 1.00 40.00 ? 2468 ILE C CB  1 
ATOM   9042  C  CG1 . ILE C 3 811  ? 122.566 167.830 168.926 1.00 40.00 ? 2468 ILE C CG1 1 
ATOM   9043  C  CG2 . ILE C 3 811  ? 120.609 167.553 170.457 1.00 40.00 ? 2468 ILE C CG2 1 
ATOM   9044  C  CD1 . ILE C 3 811  ? 122.083 166.883 167.850 1.00 40.00 ? 2468 ILE C CD1 1 
ATOM   9045  N  N   . VAL C 3 812  ? 125.012 167.317 171.162 1.00 40.00 ? 2469 VAL C N   1 
ATOM   9046  C  CA  . VAL C 3 812  ? 126.444 167.387 170.898 1.00 40.00 ? 2469 VAL C CA  1 
ATOM   9047  C  C   . VAL C 3 812  ? 126.505 167.781 169.431 1.00 40.00 ? 2469 VAL C C   1 
ATOM   9048  O  O   . VAL C 3 812  ? 125.895 167.131 168.571 1.00 40.00 ? 2469 VAL C O   1 
ATOM   9049  C  CB  . VAL C 3 812  ? 127.132 166.080 171.296 1.00 40.00 ? 2469 VAL C CB  1 
ATOM   9050  C  CG1 . VAL C 3 812  ? 126.999 165.854 172.794 1.00 40.00 ? 2469 VAL C CG1 1 
ATOM   9051  C  CG2 . VAL C 3 812  ? 126.560 164.918 170.515 1.00 40.00 ? 2469 VAL C CG2 1 
ATOM   9052  N  N   . SER C 3 813  ? 127.226 168.864 169.138 1.00 40.00 ? 2470 SER C N   1 
ATOM   9053  C  CA  . SER C 3 813  ? 127.318 169.319 167.757 1.00 40.00 ? 2470 SER C CA  1 
ATOM   9054  C  C   . SER C 3 813  ? 128.600 168.677 167.252 1.00 40.00 ? 2470 SER C C   1 
ATOM   9055  O  O   . SER C 3 813  ? 128.609 168.032 166.197 1.00 40.00 ? 2470 SER C O   1 
ATOM   9056  C  CB  . SER C 3 813  ? 127.446 170.823 167.540 1.00 40.00 ? 2470 SER C CB  1 
ATOM   9057  O  OG  . SER C 3 813  ? 128.573 171.331 168.230 1.00 40.00 ? 2470 SER C OG  1 
ATOM   9058  N  N   . LYS C 3 814  ? 129.692 168.855 167.986 1.00 40.00 ? 2471 LYS C N   1 
ATOM   9059  C  CA  . LYS C 3 814  ? 130.977 168.249 167.783 1.00 40.00 ? 2471 LYS C CA  1 
ATOM   9060  C  C   . LYS C 3 814  ? 131.635 167.787 169.058 1.00 40.00 ? 2471 LYS C C   1 
ATOM   9061  O  O   . LYS C 3 814  ? 131.004 167.829 170.120 1.00 40.00 ? 2471 LYS C O   1 
ATOM   9062  C  CB  . LYS C 3 814  ? 131.847 169.322 167.118 1.00 40.00 ? 2471 LYS C CB  1 
ATOM   9063  C  CG  . LYS C 3 814  ? 131.399 169.749 165.731 1.00 40.00 ? 2471 LYS C CG  1 
ATOM   9064  C  CD  . LYS C 3 814  ? 132.346 170.776 165.138 1.00 40.00 ? 2471 LYS C CD  1 
ATOM   9065  C  CE  . LYS C 3 814  ? 132.276 172.095 165.886 1.00 40.00 ? 2471 LYS C CE  1 
ATOM   9066  N  NZ  . LYS C 3 814  ? 130.931 172.723 165.788 1.00 40.00 ? 2471 LYS C NZ  1 
ATOM   9067  N  N   . VAL C 3 815  ? 132.882 167.335 168.981 1.00 40.00 ? 2472 VAL C N   1 
ATOM   9068  C  CA  . VAL C 3 815  ? 133.637 166.975 170.177 1.00 40.00 ? 2472 VAL C CA  1 
ATOM   9069  C  C   . VAL C 3 815  ? 134.890 167.827 170.037 1.00 40.00 ? 2472 VAL C C   1 
ATOM   9070  O  O   . VAL C 3 815  ? 135.220 168.279 168.938 1.00 40.00 ? 2472 VAL C O   1 
ATOM   9071  C  CB  . VAL C 3 815  ? 133.990 165.489 170.368 1.00 40.00 ? 2472 VAL C CB  1 
ATOM   9072  C  CG1 . VAL C 3 815  ? 134.395 165.211 171.806 1.00 40.00 ? 2472 VAL C CG1 1 
ATOM   9073  C  CG2 . VAL C 3 815  ? 132.822 164.615 169.971 1.00 40.00 ? 2472 VAL C CG2 1 
ATOM   9074  N  N   . HIS C 3 816  ? 135.593 168.063 171.145 1.00 40.00 ? 2473 HIS C N   1 
ATOM   9075  C  CA  . HIS C 3 816  ? 136.877 168.769 171.102 1.00 40.00 ? 2473 HIS C CA  1 
ATOM   9076  C  C   . HIS C 3 816  ? 137.771 168.156 172.179 1.00 40.00 ? 2473 HIS C C   1 
ATOM   9077  O  O   . HIS C 3 816  ? 137.681 168.512 173.355 1.00 40.00 ? 2473 HIS C O   1 
ATOM   9078  C  CB  . HIS C 3 816  ? 136.703 170.275 171.228 1.00 40.00 ? 2473 HIS C CB  1 
ATOM   9079  C  CG  . HIS C 3 816  ? 136.362 170.954 169.940 1.00 40.00 ? 2473 HIS C CG  1 
ATOM   9080  N  ND1 . HIS C 3 816  ? 137.321 171.375 169.045 1.00 40.00 ? 2473 HIS C ND1 1 
ATOM   9081  C  CD2 . HIS C 3 816  ? 135.168 171.288 169.397 1.00 40.00 ? 2473 HIS C CD2 1 
ATOM   9082  C  CE1 . HIS C 3 816  ? 136.733 171.938 168.005 1.00 40.00 ? 2473 HIS C CE1 1 
ATOM   9083  N  NE2 . HIS C 3 816  ? 135.426 171.896 168.193 1.00 40.00 ? 2473 HIS C NE2 1 
ATOM   9084  N  N   . ILE C 3 817  ? 138.626 167.229 171.767 1.00 40.00 ? 2474 ILE C N   1 
ATOM   9085  C  CA  . ILE C 3 817  ? 139.533 166.553 172.683 1.00 40.00 ? 2474 ILE C CA  1 
ATOM   9086  C  C   . ILE C 3 817  ? 140.978 166.937 172.392 1.00 40.00 ? 2474 ILE C C   1 
ATOM   9087  O  O   . ILE C 3 817  ? 141.500 166.681 171.301 1.00 40.00 ? 2474 ILE C O   1 
ATOM   9088  C  CB  . ILE C 3 817  ? 139.354 165.037 172.587 1.00 40.00 ? 2474 ILE C CB  1 
ATOM   9089  C  CG1 . ILE C 3 817  ? 139.693 164.539 171.182 1.00 40.00 ? 2474 ILE C CG1 1 
ATOM   9090  C  CG2 . ILE C 3 817  ? 137.934 164.650 172.965 1.00 40.00 ? 2474 ILE C CG2 1 
ATOM   9091  C  CD1 . ILE C 3 817  ? 139.753 163.035 171.042 1.00 40.00 ? 2474 ILE C CD1 1 
ATOM   9092  N  N   . PHE C 3 818  ? 141.624 167.584 173.366 1.00 40.00 ? 2475 PHE C N   1 
ATOM   9093  C  CA  . PHE C 3 818  ? 143.026 167.949 173.204 1.00 40.00 ? 2475 PHE C CA  1 
ATOM   9094  C  C   . PHE C 3 818  ? 143.889 166.696 173.228 1.00 40.00 ? 2475 PHE C C   1 
ATOM   9095  O  O   . PHE C 3 818  ? 144.720 166.488 172.337 1.00 40.00 ? 2475 PHE C O   1 
ATOM   9096  C  CB  . PHE C 3 818  ? 143.515 168.949 174.249 1.00 40.00 ? 2475 PHE C CB  1 
ATOM   9097  C  CG  . PHE C 3 818  ? 143.431 170.378 173.807 1.00 40.00 ? 2475 PHE C CG  1 
ATOM   9098  C  CD1 . PHE C 3 818  ? 144.440 170.938 173.044 1.00 40.00 ? 2475 PHE C CD1 1 
ATOM   9099  C  CD2 . PHE C 3 818  ? 142.350 171.166 174.162 1.00 40.00 ? 2475 PHE C CD2 1 
ATOM   9100  C  CE1 . PHE C 3 818  ? 144.370 172.255 172.637 1.00 40.00 ? 2475 PHE C CE1 1 
ATOM   9101  C  CE2 . PHE C 3 818  ? 142.276 172.484 173.759 1.00 40.00 ? 2475 PHE C CE2 1 
ATOM   9102  C  CZ  . PHE C 3 818  ? 143.288 173.030 172.997 1.00 40.00 ? 2475 PHE C CZ  1 
ATOM   9103  N  N   . PHE C 3 819  ? 143.714 165.855 174.248 1.00 40.00 ? 2476 PHE C N   1 
ATOM   9104  C  CA  . PHE C 3 819  ? 144.458 164.603 174.376 1.00 40.00 ? 2476 PHE C CA  1 
ATOM   9105  C  C   . PHE C 3 819  ? 145.967 164.834 174.386 1.00 40.00 ? 2476 PHE C C   1 
ATOM   9106  O  O   . PHE C 3 819  ? 146.748 163.924 174.092 1.00 40.00 ? 2476 PHE C O   1 
ATOM   9107  C  CB  . PHE C 3 819  ? 144.068 163.618 173.273 1.00 40.00 ? 2476 PHE C CB  1 
ATOM   9108  C  CG  . PHE C 3 819  ? 142.707 163.023 173.452 1.00 40.00 ? 2476 PHE C CG  1 
ATOM   9109  C  CD1 . PHE C 3 819  ? 142.033 163.157 174.654 1.00 40.00 ? 2476 PHE C CD1 1 
ATOM   9110  C  CD2 . PHE C 3 819  ? 142.102 162.325 172.426 1.00 40.00 ? 2476 PHE C CD2 1 
ATOM   9111  C  CE1 . PHE C 3 819  ? 140.782 162.606 174.828 1.00 40.00 ? 2476 PHE C CE1 1 
ATOM   9112  C  CE2 . PHE C 3 819  ? 140.852 161.767 172.595 1.00 40.00 ? 2476 PHE C CE2 1 
ATOM   9113  C  CZ  . PHE C 3 819  ? 140.189 161.909 173.797 1.00 40.00 ? 2476 PHE C CZ  1 
ATOM   9114  N  N   . GLN C 3 820  ? 146.379 166.072 174.675 1.00 40.00 ? 2477 GLN C N   1 
ATOM   9115  C  CA  . GLN C 3 820  ? 147.767 166.428 174.951 1.00 40.00 ? 2477 GLN C CA  1 
ATOM   9116  C  C   . GLN C 3 820  ? 148.623 166.379 173.687 1.00 40.00 ? 2477 GLN C C   1 
ATOM   9117  O  O   . GLN C 3 820  ? 149.787 166.791 173.701 1.00 40.00 ? 2477 GLN C O   1 
ATOM   9118  C  CB  . GLN C 3 820  ? 148.341 165.507 176.037 1.00 40.00 ? 2477 GLN C CB  1 
ATOM   9119  C  CG  . GLN C 3 820  ? 149.709 165.896 176.572 1.00 40.00 ? 2477 GLN C CG  1 
ATOM   9120  C  CD  . GLN C 3 820  ? 150.345 164.793 177.395 1.00 40.00 ? 2477 GLN C CD  1 
ATOM   9121  O  OE1 . GLN C 3 820  ? 149.665 164.084 178.135 1.00 40.00 ? 2477 GLN C OE1 1 
ATOM   9122  N  NE2 . GLN C 3 820  ? 151.656 164.637 177.259 1.00 40.00 ? 2477 GLN C NE2 1 
ATOM   9123  N  N   . ASP C 3 821  ? 148.051 165.912 172.577 1.00 40.00 ? 2478 ASP C N   1 
ATOM   9124  C  CA  . ASP C 3 821  ? 148.806 165.722 171.344 1.00 40.00 ? 2478 ASP C CA  1 
ATOM   9125  C  C   . ASP C 3 821  ? 148.013 166.123 170.105 1.00 40.00 ? 2478 ASP C C   1 
ATOM   9126  O  O   . ASP C 3 821  ? 148.485 165.921 168.983 1.00 40.00 ? 2478 ASP C O   1 
ATOM   9127  C  CB  . ASP C 3 821  ? 149.271 164.269 171.219 1.00 40.00 ? 2478 ASP C CB  1 
ATOM   9128  C  CG  . ASP C 3 821  ? 150.207 163.857 172.336 1.00 40.00 ? 2478 ASP C CG  1 
ATOM   9129  O  OD1 . ASP C 3 821  ? 149.717 163.539 173.439 1.00 40.00 ? 2478 ASP C OD1 1 
ATOM   9130  O  OD2 . ASP C 3 821  ? 151.434 163.852 172.109 1.00 40.00 ? 2478 ASP C OD2 1 
ATOM   9131  N  N   . GLY C 3 822  ? 146.822 166.683 170.276 1.00 40.00 ? 2479 GLY C N   1 
ATOM   9132  C  CA  . GLY C 3 822  ? 146.022 167.033 169.127 1.00 40.00 ? 2479 GLY C CA  1 
ATOM   9133  C  C   . GLY C 3 822  ? 144.852 167.915 169.495 1.00 40.00 ? 2479 GLY C C   1 
ATOM   9134  O  O   . GLY C 3 822  ? 144.798 168.493 170.582 1.00 40.00 ? 2479 GLY C O   1 
ATOM   9135  N  N   . LEU C 3 823  ? 143.927 168.045 168.541 1.00 40.00 ? 2480 LEU C N   1 
ATOM   9136  C  CA  . LEU C 3 823  ? 142.673 168.753 168.735 1.00 40.00 ? 2480 LEU C CA  1 
ATOM   9137  C  C   . LEU C 3 823  ? 141.562 167.920 168.092 1.00 40.00 ? 2480 LEU C C   1 
ATOM   9138  O  O   . LEU C 3 823  ? 140.804 168.398 167.250 1.00 40.00 ? 2480 LEU C O   1 
ATOM   9139  C  CB  . LEU C 3 823  ? 142.719 170.168 168.160 1.00 40.00 ? 2480 LEU C CB  1 
ATOM   9140  C  CG  . LEU C 3 823  ? 141.585 171.043 168.696 1.00 40.00 ? 2480 LEU C CG  1 
ATOM   9141  C  CD1 . LEU C 3 823  ? 141.655 171.087 170.212 1.00 40.00 ? 2480 LEU C CD1 1 
ATOM   9142  C  CD2 . LEU C 3 823  ? 141.629 172.439 168.107 1.00 40.00 ? 2480 LEU C CD2 1 
ATOM   9143  N  N   . VAL C 3 824  ? 141.497 166.640 168.466 1.00 40.00 ? 2481 VAL C N   1 
ATOM   9144  C  CA  . VAL C 3 824  ? 140.575 165.723 167.802 1.00 40.00 ? 2481 VAL C CA  1 
ATOM   9145  C  C   . VAL C 3 824  ? 139.157 166.256 167.938 1.00 40.00 ? 2481 VAL C C   1 
ATOM   9146  O  O   . VAL C 3 824  ? 138.698 166.582 169.041 1.00 40.00 ? 2481 VAL C O   1 
ATOM   9147  C  CB  . VAL C 3 824  ? 140.711 164.309 168.372 1.00 40.00 ? 2481 VAL C CB  1 
ATOM   9148  C  CG1 . VAL C 3 824  ? 139.686 163.384 167.737 1.00 40.00 ? 2481 VAL C CG1 1 
ATOM   9149  C  CG2 . VAL C 3 824  ? 142.121 163.783 168.150 1.00 40.00 ? 2481 VAL C CG2 1 
ATOM   9150  N  N   . THR C 3 825  ? 138.464 166.371 166.807 1.00 40.00 ? 2482 THR C N   1 
ATOM   9151  C  CA  . THR C 3 825  ? 137.137 166.972 166.739 1.00 40.00 ? 2482 THR C CA  1 
ATOM   9152  C  C   . THR C 3 825  ? 136.325 166.193 165.716 1.00 40.00 ? 2482 THR C C   1 
ATOM   9153  O  O   . THR C 3 825  ? 136.585 166.285 164.513 1.00 40.00 ? 2482 THR C O   1 
ATOM   9154  C  CB  . THR C 3 825  ? 137.224 168.450 166.355 1.00 40.00 ? 2482 THR C CB  1 
ATOM   9155  O  OG1 . THR C 3 825  ? 137.763 169.198 167.452 1.00 40.00 ? 2482 THR C OG1 1 
ATOM   9156  C  CG2 . THR C 3 825  ? 135.851 169.000 165.980 1.00 40.00 ? 2482 THR C CG2 1 
ATOM   9157  N  N   . VAL C 3 826  ? 135.354 165.420 166.189 1.00 40.00 ? 2483 VAL C N   1 
ATOM   9158  C  CA  . VAL C 3 826  ? 134.486 164.633 165.325 1.00 40.00 ? 2483 VAL C CA  1 
ATOM   9159  C  C   . VAL C 3 826  ? 133.092 165.238 165.381 1.00 40.00 ? 2483 VAL C C   1 
ATOM   9160  O  O   . VAL C 3 826  ? 132.687 165.790 166.412 1.00 40.00 ? 2483 VAL C O   1 
ATOM   9161  C  CB  . VAL C 3 826  ? 134.474 163.145 165.732 1.00 40.00 ? 2483 VAL C CB  1 
ATOM   9162  C  CG1 . VAL C 3 826  ? 135.888 162.665 166.009 1.00 40.00 ? 2483 VAL C CG1 1 
ATOM   9163  C  CG2 . VAL C 3 826  ? 133.598 162.916 166.945 1.00 40.00 ? 2483 VAL C CG2 1 
ATOM   9164  N  N   . ILE C 3 827  ? 132.374 165.166 164.264 1.00 40.00 ? 2484 ILE C N   1 
ATOM   9165  C  CA  . ILE C 3 827  ? 131.011 165.669 164.153 1.00 40.00 ? 2484 ILE C CA  1 
ATOM   9166  C  C   . ILE C 3 827  ? 130.125 164.500 163.749 1.00 40.00 ? 2484 ILE C C   1 
ATOM   9167  O  O   . ILE C 3 827  ? 130.461 163.783 162.805 1.00 40.00 ? 2484 ILE C O   1 
ATOM   9168  C  CB  . ILE C 3 827  ? 130.884 166.807 163.124 1.00 40.00 ? 2484 ILE C CB  1 
ATOM   9169  C  CG1 . ILE C 3 827  ? 131.896 167.916 163.410 1.00 40.00 ? 2484 ILE C CG1 1 
ATOM   9170  C  CG2 . ILE C 3 827  ? 129.465 167.359 163.104 1.00 40.00 ? 2484 ILE C CG2 1 
ATOM   9171  C  CD1 . ILE C 3 827  ? 131.660 169.173 162.600 1.00 40.00 ? 2484 ILE C CD1 1 
ATOM   9172  N  N   . PRO C 3 828  ? 128.999 164.263 164.427 1.00 40.00 ? 2485 PRO C N   1 
ATOM   9173  C  CA  . PRO C 3 828  ? 128.073 163.228 163.942 1.00 40.00 ? 2485 PRO C CA  1 
ATOM   9174  C  C   . PRO C 3 828  ? 127.563 163.513 162.543 1.00 40.00 ? 2485 PRO C C   1 
ATOM   9175  O  O   . PRO C 3 828  ? 127.276 162.580 161.783 1.00 40.00 ? 2485 PRO C O   1 
ATOM   9176  C  CB  . PRO C 3 828  ? 126.945 163.256 164.982 1.00 40.00 ? 2485 PRO C CB  1 
ATOM   9177  C  CG  . PRO C 3 828  ? 127.016 164.624 165.577 1.00 40.00 ? 2485 PRO C CG  1 
ATOM   9178  C  CD  . PRO C 3 828  ? 128.476 164.958 165.614 1.00 40.00 ? 2485 PRO C CD  1 
ATOM   9179  N  N   . SER C 3 829  ? 127.443 164.791 162.184 1.00 40.00 ? 2486 SER C N   1 
ATOM   9180  C  CA  . SER C 3 829  ? 126.956 165.150 160.858 1.00 40.00 ? 2486 SER C CA  1 
ATOM   9181  C  C   . SER C 3 829  ? 128.018 164.909 159.791 1.00 40.00 ? 2486 SER C C   1 
ATOM   9182  O  O   . SER C 3 829  ? 127.802 164.134 158.853 1.00 40.00 ? 2486 SER C O   1 
ATOM   9183  C  CB  . SER C 3 829  ? 126.503 166.610 160.846 1.00 40.00 ? 2486 SER C CB  1 
ATOM   9184  O  OG  . SER C 3 829  ? 125.482 166.836 161.802 1.00 40.00 ? 2486 SER C OG  1 
ATOM   9185  N  N   . LYS C 3 830  ? 129.171 165.558 159.916 1.00 40.00 ? 2487 LYS C N   1 
ATOM   9186  C  CA  . LYS C 3 830  ? 130.165 165.610 158.845 1.00 40.00 ? 2487 LYS C CA  1 
ATOM   9187  C  C   . LYS C 3 830  ? 131.555 165.296 159.400 1.00 40.00 ? 2487 LYS C C   1 
ATOM   9188  O  O   . LYS C 3 830  ? 132.253 166.181 159.902 1.00 40.00 ? 2487 LYS C O   1 
ATOM   9189  C  CB  . LYS C 3 830  ? 130.139 166.984 158.161 1.00 40.00 ? 2487 LYS C CB  1 
ATOM   9190  C  CG  . LYS C 3 830  ? 128.784 167.380 157.604 1.00 40.00 ? 2487 LYS C CG  1 
ATOM   9191  C  CD  . LYS C 3 830  ? 128.770 168.841 157.195 1.00 40.00 ? 2487 LYS C CD  1 
ATOM   9192  C  CE  . LYS C 3 830  ? 129.131 169.737 158.367 1.00 40.00 ? 2487 LYS C CE  1 
ATOM   9193  N  NZ  . LYS C 3 830  ? 128.248 169.491 159.539 1.00 40.00 ? 2487 LYS C NZ  1 
ATOM   9194  N  N   . GLY C 3 831  ? 131.951 164.027 159.310 1.00 40.00 ? 2488 GLY C N   1 
ATOM   9195  C  CA  . GLY C 3 831  ? 133.350 163.656 159.395 1.00 40.00 ? 2488 GLY C CA  1 
ATOM   9196  C  C   . GLY C 3 831  ? 133.955 163.668 160.789 1.00 40.00 ? 2488 GLY C C   1 
ATOM   9197  O  O   . GLY C 3 831  ? 133.299 163.885 161.810 1.00 40.00 ? 2488 GLY C O   1 
ATOM   9198  N  N   . ALA C 3 832  ? 135.264 163.418 160.809 1.00 40.00 ? 2489 ALA C N   1 
ATOM   9199  C  CA  . ALA C 3 832  ? 136.060 163.377 162.032 1.00 40.00 ? 2489 ALA C CA  1 
ATOM   9200  C  C   . ALA C 3 832  ? 137.396 164.049 161.747 1.00 40.00 ? 2489 ALA C C   1 
ATOM   9201  O  O   . ALA C 3 832  ? 138.200 163.532 160.966 1.00 40.00 ? 2489 ALA C O   1 
ATOM   9202  C  CB  . ALA C 3 832  ? 136.264 161.939 162.510 1.00 40.00 ? 2489 ALA C CB  1 
ATOM   9203  N  N   . TRP C 3 833  ? 137.640 165.190 162.386 1.00 40.00 ? 2490 TRP C N   1 
ATOM   9204  C  CA  . TRP C 3 833  ? 138.833 165.983 162.125 1.00 40.00 ? 2490 TRP C CA  1 
ATOM   9205  C  C   . TRP C 3 833  ? 139.941 165.633 163.111 1.00 40.00 ? 2490 TRP C C   1 
ATOM   9206  O  O   . TRP C 3 833  ? 139.702 165.527 164.318 1.00 40.00 ? 2490 TRP C O   1 
ATOM   9207  C  CB  . TRP C 3 833  ? 138.516 167.476 162.213 1.00 40.00 ? 2490 TRP C CB  1 
ATOM   9208  C  CG  . TRP C 3 833  ? 138.066 168.100 160.928 1.00 40.00 ? 2490 TRP C CG  1 
ATOM   9209  C  CD1 . TRP C 3 833  ? 138.861 168.560 159.925 1.00 40.00 ? 2490 TRP C CD1 1 
ATOM   9210  C  CD2 . TRP C 3 833  ? 136.718 168.357 160.521 1.00 40.00 ? 2490 TRP C CD2 1 
ATOM   9211  N  NE1 . TRP C 3 833  ? 138.096 169.077 158.910 1.00 40.00 ? 2490 TRP C NE1 1 
ATOM   9212  C  CE2 . TRP C 3 833  ? 136.775 168.966 159.253 1.00 40.00 ? 2490 TRP C CE2 1 
ATOM   9213  C  CE3 . TRP C 3 833  ? 135.469 168.130 161.103 1.00 40.00 ? 2490 TRP C CE3 1 
ATOM   9214  C  CZ2 . TRP C 3 833  ? 135.633 169.349 158.557 1.00 40.00 ? 2490 TRP C CZ2 1 
ATOM   9215  C  CZ3 . TRP C 3 833  ? 134.337 168.511 160.410 1.00 40.00 ? 2490 TRP C CZ3 1 
ATOM   9216  C  CH2 . TRP C 3 833  ? 134.426 169.114 159.151 1.00 40.00 ? 2490 TRP C CH2 1 
ATOM   9217  N  N   . VAL C 3 834  ? 141.150 165.453 162.587 1.00 40.00 ? 2491 VAL C N   1 
ATOM   9218  C  CA  . VAL C 3 834  ? 142.365 165.319 163.379 1.00 40.00 ? 2491 VAL C CA  1 
ATOM   9219  C  C   . VAL C 3 834  ? 143.327 166.401 162.909 1.00 40.00 ? 2491 VAL C C   1 
ATOM   9220  O  O   . VAL C 3 834  ? 143.557 166.549 161.701 1.00 40.00 ? 2491 VAL C O   1 
ATOM   9221  C  CB  . VAL C 3 834  ? 142.993 163.924 163.238 1.00 40.00 ? 2491 VAL C CB  1 
ATOM   9222  C  CG1 . VAL C 3 834  ? 144.258 163.825 164.070 1.00 40.00 ? 2491 VAL C CG1 1 
ATOM   9223  C  CG2 . VAL C 3 834  ? 141.996 162.850 163.642 1.00 40.00 ? 2491 VAL C CG2 1 
ATOM   9224  N  N   . ASN C 3 835  ? 143.859 167.176 163.851 1.00 40.00 ? 2492 ASN C N   1 
ATOM   9225  C  CA  . ASN C 3 835  ? 144.807 168.267 163.629 1.00 40.00 ? 2492 ASN C CA  1 
ATOM   9226  C  C   . ASN C 3 835  ? 144.235 169.350 162.722 1.00 40.00 ? 2492 ASN C C   1 
ATOM   9227  O  O   . ASN C 3 835  ? 144.997 170.206 162.260 1.00 40.00 ? 2492 ASN C O   1 
ATOM   9228  C  CB  . ASN C 3 835  ? 146.139 167.788 163.030 1.00 40.00 ? 2492 ASN C CB  1 
ATOM   9229  C  CG  . ASN C 3 835  ? 146.646 166.516 163.674 1.00 40.00 ? 2492 ASN C CG  1 
ATOM   9230  O  OD1 . ASN C 3 835  ? 146.876 165.515 162.998 1.00 40.00 ? 2492 ASN C OD1 1 
ATOM   9231  N  ND2 . ASN C 3 835  ? 146.822 166.548 164.988 1.00 40.00 ? 2492 ASN C ND2 1 
ATOM   9232  N  N   . GLY C 3 836  ? 142.934 169.345 162.447 1.00 40.00 ? 2493 GLY C N   1 
ATOM   9233  C  CA  . GLY C 3 836  ? 142.333 170.281 161.522 1.00 40.00 ? 2493 GLY C CA  1 
ATOM   9234  C  C   . GLY C 3 836  ? 141.980 169.721 160.158 1.00 40.00 ? 2493 GLY C C   1 
ATOM   9235  O  O   . GLY C 3 836  ? 141.342 170.427 159.369 1.00 40.00 ? 2493 GLY C O   1 
ATOM   9236  N  N   . LEU C 3 837  ? 142.363 168.482 159.854 1.00 40.00 ? 2494 LEU C N   1 
ATOM   9237  C  CA  . LEU C 3 837  ? 142.047 167.861 158.574 1.00 40.00 ? 2494 LEU C CA  1 
ATOM   9238  C  C   . LEU C 3 837  ? 141.159 166.652 158.824 1.00 40.00 ? 2494 LEU C C   1 
ATOM   9239  O  O   . LEU C 3 837  ? 141.404 165.885 159.758 1.00 40.00 ? 2494 LEU C O   1 
ATOM   9240  C  CB  . LEU C 3 837  ? 143.322 167.457 157.819 1.00 40.00 ? 2494 LEU C CB  1 
ATOM   9241  C  CG  . LEU C 3 837  ? 144.313 166.499 158.487 1.00 40.00 ? 2494 LEU C CG  1 
ATOM   9242  C  CD1 . LEU C 3 837  ? 144.064 165.060 158.055 1.00 40.00 ? 2494 LEU C CD1 1 
ATOM   9243  C  CD2 . LEU C 3 837  ? 145.746 166.911 158.186 1.00 40.00 ? 2494 LEU C CD2 1 
ATOM   9244  N  N   . ARG C 3 838  ? 140.114 166.500 158.016 1.00 40.00 ? 2495 ARG C N   1 
ATOM   9245  C  CA  . ARG C 3 838  ? 139.189 165.396 158.228 1.00 40.00 ? 2495 ARG C CA  1 
ATOM   9246  C  C   . ARG C 3 838  ? 139.803 164.089 157.746 1.00 40.00 ? 2495 ARG C C   1 
ATOM   9247  O  O   . ARG C 3 838  ? 140.608 164.066 156.811 1.00 40.00 ? 2495 ARG C O   1 
ATOM   9248  C  CB  . ARG C 3 838  ? 137.866 165.659 157.511 1.00 40.00 ? 2495 ARG C CB  1 
ATOM   9249  C  CG  . ARG C 3 838  ? 137.947 165.602 155.997 1.00 40.00 ? 2495 ARG C CG  1 
ATOM   9250  C  CD  . ARG C 3 838  ? 136.558 165.573 155.385 1.00 40.00 ? 2495 ARG C CD  1 
ATOM   9251  N  NE  . ARG C 3 838  ? 135.789 166.764 155.722 1.00 40.00 ? 2495 ARG C NE  1 
ATOM   9252  C  CZ  . ARG C 3 838  ? 134.513 166.943 155.412 1.00 40.00 ? 2495 ARG C CZ  1 
ATOM   9253  N  NH1 . ARG C 3 838  ? 133.821 166.016 154.769 1.00 40.00 ? 2495 ARG C NH1 1 
ATOM   9254  N  NH2 . ARG C 3 838  ? 133.915 168.079 155.757 1.00 40.00 ? 2495 ARG C NH2 1 
ATOM   9255  N  N   . VAL C 3 839  ? 139.430 162.994 158.405 1.00 40.00 ? 2496 VAL C N   1 
ATOM   9256  C  CA  . VAL C 3 839  ? 139.901 161.664 158.051 1.00 40.00 ? 2496 VAL C CA  1 
ATOM   9257  C  C   . VAL C 3 839  ? 138.696 160.744 157.920 1.00 40.00 ? 2496 VAL C C   1 
ATOM   9258  O  O   . VAL C 3 839  ? 137.556 161.125 158.196 1.00 40.00 ? 2496 VAL C O   1 
ATOM   9259  C  CB  . VAL C 3 839  ? 140.902 161.101 159.079 1.00 40.00 ? 2496 VAL C CB  1 
ATOM   9260  C  CG1 . VAL C 3 839  ? 142.173 161.934 159.098 1.00 40.00 ? 2496 VAL C CG1 1 
ATOM   9261  C  CG2 . VAL C 3 839  ? 140.267 161.049 160.459 1.00 40.00 ? 2496 VAL C CG2 1 
ATOM   9262  N  N   . ASP C 3 840  ? 138.965 159.516 157.481 1.00 40.00 ? 2497 ASP C N   1 
ATOM   9263  C  CA  . ASP C 3 840  ? 137.914 158.517 157.360 1.00 40.00 ? 2497 ASP C CA  1 
ATOM   9264  C  C   . ASP C 3 840  ? 137.267 158.258 158.715 1.00 40.00 ? 2497 ASP C C   1 
ATOM   9265  O  O   . ASP C 3 840  ? 137.941 158.179 159.746 1.00 40.00 ? 2497 ASP C O   1 
ATOM   9266  C  CB  . ASP C 3 840  ? 138.480 157.219 156.782 1.00 40.00 ? 2497 ASP C CB  1 
ATOM   9267  C  CG  . ASP C 3 840  ? 139.777 156.804 157.446 1.00 40.00 ? 2497 ASP C CG  1 
ATOM   9268  O  OD1 . ASP C 3 840  ? 140.533 157.696 157.885 1.00 40.00 ? 2497 ASP C OD1 1 
ATOM   9269  O  OD2 . ASP C 3 840  ? 140.043 155.586 157.525 1.00 40.00 ? 2497 ASP C OD2 1 
ATOM   9270  N  N   . LEU C 3 841  ? 135.941 158.138 158.704 1.00 40.00 ? 2498 LEU C N   1 
ATOM   9271  C  CA  . LEU C 3 841  ? 135.199 157.979 159.952 1.00 40.00 ? 2498 LEU C CA  1 
ATOM   9272  C  C   . LEU C 3 841  ? 135.582 156.730 160.741 1.00 40.00 ? 2498 LEU C C   1 
ATOM   9273  O  O   . LEU C 3 841  ? 135.815 156.855 161.955 1.00 40.00 ? 2498 LEU C O   1 
ATOM   9274  C  CB  . LEU C 3 841  ? 133.695 158.007 159.651 1.00 40.00 ? 2498 LEU C CB  1 
ATOM   9275  C  CG  . LEU C 3 841  ? 133.166 159.367 159.190 1.00 40.00 ? 2498 LEU C CG  1 
ATOM   9276  C  CD1 . LEU C 3 841  ? 131.908 159.219 158.352 1.00 40.00 ? 2498 LEU C CD1 1 
ATOM   9277  C  CD2 . LEU C 3 841  ? 132.904 160.253 160.393 1.00 40.00 ? 2498 LEU C CD2 1 
ATOM   9278  N  N   . PRO C 3 842  ? 135.673 155.525 160.151 1.00 40.00 ? 2499 PRO C N   1 
ATOM   9279  C  CA  . PRO C 3 842  ? 136.066 154.367 160.984 1.00 40.00 ? 2499 PRO C CA  1 
ATOM   9280  C  C   . PRO C 3 842  ? 137.580 154.231 161.103 1.00 40.00 ? 2499 PRO C C   1 
ATOM   9281  O  O   . PRO C 3 842  ? 138.225 153.380 160.481 1.00 40.00 ? 2499 PRO C O   1 
ATOM   9282  C  CB  . PRO C 3 842  ? 135.419 153.189 160.243 1.00 40.00 ? 2499 PRO C CB  1 
ATOM   9283  C  CG  . PRO C 3 842  ? 134.811 153.755 158.966 1.00 40.00 ? 2499 PRO C CG  1 
ATOM   9284  C  CD  . PRO C 3 842  ? 135.391 155.108 158.771 1.00 40.00 ? 2499 PRO C CD  1 
ATOM   9285  N  N   . ALA C 3 843  ? 138.172 155.092 161.928 1.00 40.00 ? 2500 ALA C N   1 
ATOM   9286  C  CA  . ALA C 3 843  ? 139.609 155.074 162.157 1.00 40.00 ? 2500 ALA C CA  1 
ATOM   9287  C  C   . ALA C 3 843  ? 139.919 155.327 163.625 1.00 40.00 ? 2500 ALA C C   1 
ATOM   9288  O  O   . ALA C 3 843  ? 139.437 156.300 164.209 1.00 40.00 ? 2500 ALA C O   1 
ATOM   9289  C  CB  . ALA C 3 843  ? 140.335 156.069 161.246 1.00 40.00 ? 2500 ALA C CB  1 
ATOM   9290  N  N   . THR C 3 844  ? 140.738 154.454 164.207 1.00 40.00 ? 2501 THR C N   1 
ATOM   9291  C  CA  . THR C 3 844  ? 141.084 154.517 165.616 1.00 40.00 ? 2501 THR C CA  1 
ATOM   9292  C  C   . THR C 3 844  ? 142.574 154.638 165.872 1.00 40.00 ? 2501 THR C C   1 
ATOM   9293  O  O   . THR C 3 844  ? 143.391 154.113 165.111 1.00 40.00 ? 2501 THR C O   1 
ATOM   9294  C  CB  . THR C 3 844  ? 140.609 153.232 166.305 1.00 40.00 ? 2501 THR C CB  1 
ATOM   9295  O  OG1 . THR C 3 844  ? 139.189 153.109 166.159 1.00 40.00 ? 2501 THR C OG1 1 
ATOM   9296  C  CG2 . THR C 3 844  ? 140.962 153.258 167.783 1.00 40.00 ? 2501 THR C CG2 1 
ATOM   9297  N  N   . VAL C 3 845  ? 142.924 155.346 166.944 1.00 40.00 ? 2502 VAL C N   1 
ATOM   9298  C  CA  . VAL C 3 845  ? 144.308 155.534 167.363 1.00 40.00 ? 2502 VAL C CA  1 
ATOM   9299  C  C   . VAL C 3 845  ? 144.410 155.059 168.806 1.00 40.00 ? 2502 VAL C C   1 
ATOM   9300  O  O   . VAL C 3 845  ? 143.779 155.637 169.701 1.00 40.00 ? 2502 VAL C O   1 
ATOM   9301  C  CB  . VAL C 3 845  ? 144.843 156.968 167.216 1.00 40.00 ? 2502 VAL C CB  1 
ATOM   9302  C  CG1 . VAL C 3 845  ? 146.334 157.015 167.514 1.00 40.00 ? 2502 VAL C CG1 1 
ATOM   9303  C  CG2 . VAL C 3 845  ? 144.556 157.508 165.820 1.00 40.00 ? 2502 VAL C CG2 1 
ATOM   9304  N  N   . LEU C 3 846  ? 145.210 154.014 169.034 1.00 40.00 ? 2503 LEU C N   1 
ATOM   9305  C  CA  . LEU C 3 846  ? 145.335 153.453 170.376 1.00 40.00 ? 2503 LEU C CA  1 
ATOM   9306  C  C   . LEU C 3 846  ? 145.885 154.481 171.356 1.00 40.00 ? 2503 LEU C C   1 
ATOM   9307  O  O   . LEU C 3 846  ? 145.398 154.599 172.486 1.00 40.00 ? 2503 LEU C O   1 
ATOM   9308  C  CB  . LEU C 3 846  ? 146.228 152.210 170.343 1.00 40.00 ? 2503 LEU C CB  1 
ATOM   9309  C  CG  . LEU C 3 846  ? 146.596 151.558 171.680 1.00 40.00 ? 2503 LEU C CG  1 
ATOM   9310  C  CD1 . LEU C 3 846  ? 146.418 150.050 171.609 1.00 40.00 ? 2503 LEU C CD1 1 
ATOM   9311  C  CD2 . LEU C 3 846  ? 148.024 151.902 172.078 1.00 40.00 ? 2503 LEU C CD2 1 
ATOM   9312  N  N   . THR C 3 847  ? 146.897 155.236 170.939 1.00 40.00 ? 2504 THR C N   1 
ATOM   9313  C  CA  . THR C 3 847  ? 147.522 156.228 171.799 1.00 40.00 ? 2504 THR C CA  1 
ATOM   9314  C  C   . THR C 3 847  ? 146.708 157.510 171.926 1.00 40.00 ? 2504 THR C C   1 
ATOM   9315  O  O   . THR C 3 847  ? 146.893 158.246 172.901 1.00 40.00 ? 2504 THR C O   1 
ATOM   9316  C  CB  . THR C 3 847  ? 148.924 156.566 171.273 1.00 40.00 ? 2504 THR C CB  1 
ATOM   9317  O  OG1 . THR C 3 847  ? 149.559 155.372 170.801 1.00 40.00 ? 2504 THR C OG1 1 
ATOM   9318  C  CG2 . THR C 3 847  ? 149.781 157.175 172.372 1.00 40.00 ? 2504 THR C CG2 1 
ATOM   9319  N  N   . SER C 3 848  ? 145.805 157.794 170.984 1.00 40.00 ? 2505 SER C N   1 
ATOM   9320  C  CA  . SER C 3 848  ? 145.097 159.072 170.977 1.00 40.00 ? 2505 SER C CA  1 
ATOM   9321  C  C   . SER C 3 848  ? 143.602 158.899 171.218 1.00 40.00 ? 2505 SER C C   1 
ATOM   9322  O  O   . SER C 3 848  ? 143.087 159.449 172.193 1.00 40.00 ? 2505 SER C O   1 
ATOM   9323  C  CB  . SER C 3 848  ? 145.369 159.811 169.665 1.00 40.00 ? 2505 SER C CB  1 
ATOM   9324  O  OG  . SER C 3 848  ? 146.748 160.104 169.515 1.00 40.00 ? 2505 SER C OG  1 
ATOM   9325  N  N   . VAL C 3 849  ? 142.886 158.150 170.380 1.00 40.00 ? 2506 VAL C N   1 
ATOM   9326  C  CA  . VAL C 3 849  ? 141.427 158.131 170.434 1.00 40.00 ? 2506 VAL C CA  1 
ATOM   9327  C  C   . VAL C 3 849  ? 140.912 156.934 169.648 1.00 40.00 ? 2506 VAL C C   1 
ATOM   9328  O  O   . VAL C 3 849  ? 141.488 156.542 168.633 1.00 40.00 ? 2506 VAL C O   1 
ATOM   9329  C  CB  . VAL C 3 849  ? 140.849 159.464 169.890 1.00 40.00 ? 2506 VAL C CB  1 
ATOM   9330  C  CG1 . VAL C 3 849  ? 141.269 159.684 168.443 1.00 40.00 ? 2506 VAL C CG1 1 
ATOM   9331  C  CG2 . VAL C 3 849  ? 139.344 159.492 170.021 1.00 40.00 ? 2506 VAL C CG2 1 
ATOM   9332  N  N   . SER C 3 850  ? 139.810 156.355 170.117 1.00 40.00 ? 2507 SER C N   1 
ATOM   9333  C  CA  . SER C 3 850  ? 139.141 155.245 169.442 1.00 40.00 ? 2507 SER C CA  1 
ATOM   9334  C  C   . SER C 3 850  ? 137.840 155.758 168.833 1.00 40.00 ? 2507 SER C C   1 
ATOM   9335  O  O   . SER C 3 850  ? 136.800 155.773 169.496 1.00 40.00 ? 2507 SER C O   1 
ATOM   9336  C  CB  . SER C 3 850  ? 138.884 154.100 170.418 1.00 40.00 ? 2507 SER C CB  1 
ATOM   9337  O  OG  . SER C 3 850  ? 140.084 153.687 171.048 1.00 40.00 ? 2507 SER C OG  1 
ATOM   9338  N  N   . VAL C 3 851  ? 137.895 156.160 167.565 1.00 40.00 ? 2508 VAL C N   1 
ATOM   9339  C  CA  . VAL C 3 851  ? 136.749 156.725 166.856 1.00 40.00 ? 2508 VAL C CA  1 
ATOM   9340  C  C   . VAL C 3 851  ? 136.266 155.680 165.856 1.00 40.00 ? 2508 VAL C C   1 
ATOM   9341  O  O   . VAL C 3 851  ? 137.040 155.199 165.021 1.00 40.00 ? 2508 VAL C O   1 
ATOM   9342  C  CB  . VAL C 3 851  ? 137.090 158.045 166.156 1.00 40.00 ? 2508 VAL C CB  1 
ATOM   9343  C  CG1 . VAL C 3 851  ? 136.027 158.387 165.124 1.00 40.00 ? 2508 VAL C CG1 1 
ATOM   9344  C  CG2 . VAL C 3 851  ? 137.211 159.164 167.171 1.00 40.00 ? 2508 VAL C CG2 1 
ATOM   9345  N  N   . ARG C 3 852  ? 134.986 155.327 165.936 1.00 40.00 ? 2509 ARG C N   1 
ATOM   9346  C  CA  . ARG C 3 852  ? 134.363 154.410 164.994 1.00 40.00 ? 2509 ARG C CA  1 
ATOM   9347  C  C   . ARG C 3 852  ? 132.867 154.685 164.949 1.00 40.00 ? 2509 ARG C C   1 
ATOM   9348  O  O   . ARG C 3 852  ? 132.272 155.128 165.935 1.00 40.00 ? 2509 ARG C O   1 
ATOM   9349  C  CB  . ARG C 3 852  ? 134.634 152.948 165.379 1.00 40.00 ? 2509 ARG C CB  1 
ATOM   9350  C  CG  . ARG C 3 852  ? 134.556 151.961 164.223 1.00 40.00 ? 2509 ARG C CG  1 
ATOM   9351  C  CD  . ARG C 3 852  ? 133.185 151.316 164.128 1.00 40.00 ? 2509 ARG C CD  1 
ATOM   9352  N  NE  . ARG C 3 852  ? 132.842 150.588 165.344 1.00 40.00 ? 2509 ARG C NE  1 
ATOM   9353  C  CZ  . ARG C 3 852  ? 131.680 149.984 165.554 1.00 40.00 ? 2509 ARG C CZ  1 
ATOM   9354  N  NH1 . ARG C 3 852  ? 130.719 149.999 164.646 1.00 40.00 ? 2509 ARG C NH1 1 
ATOM   9355  N  NH2 . ARG C 3 852  ? 131.477 149.353 166.707 1.00 40.00 ? 2509 ARG C NH2 1 
ATOM   9356  N  N   . ARG C 3 853  ? 132.260 154.421 163.794 1.00 40.00 ? 2510 ARG C N   1 
ATOM   9357  C  CA  . ARG C 3 853  ? 130.844 154.705 163.600 1.00 40.00 ? 2510 ARG C CA  1 
ATOM   9358  C  C   . ARG C 3 853  ? 129.998 153.552 164.126 1.00 40.00 ? 2510 ARG C C   1 
ATOM   9359  O  O   . ARG C 3 853  ? 130.185 152.400 163.724 1.00 40.00 ? 2510 ARG C O   1 
ATOM   9360  C  CB  . ARG C 3 853  ? 130.538 154.953 162.124 1.00 40.00 ? 2510 ARG C CB  1 
ATOM   9361  C  CG  . ARG C 3 853  ? 131.087 156.256 161.577 1.00 40.00 ? 2510 ARG C CG  1 
ATOM   9362  C  CD  . ARG C 3 853  ? 130.389 156.643 160.283 1.00 40.00 ? 2510 ARG C CD  1 
ATOM   9363  N  NE  . ARG C 3 853  ? 129.008 157.056 160.504 1.00 40.00 ? 2510 ARG C NE  1 
ATOM   9364  C  CZ  . ARG C 3 853  ? 128.626 158.308 160.716 1.00 40.00 ? 2510 ARG C CZ  1 
ATOM   9365  N  NH1 . ARG C 3 853  ? 129.498 159.303 160.743 1.00 40.00 ? 2510 ARG C NH1 1 
ATOM   9366  N  NH2 . ARG C 3 853  ? 127.335 158.569 160.906 1.00 40.00 ? 2510 ARG C NH2 1 
ATOM   9367  N  N   . MET C 3 854  ? 129.067 153.866 165.022 1.00 40.00 ? 2511 MET C N   1 
ATOM   9368  C  CA  . MET C 3 854  ? 128.074 152.891 165.438 1.00 40.00 ? 2511 MET C CA  1 
ATOM   9369  C  C   . MET C 3 854  ? 127.088 152.652 164.293 1.00 40.00 ? 2511 MET C C   1 
ATOM   9370  O  O   . MET C 3 854  ? 126.950 153.496 163.403 1.00 40.00 ? 2511 MET C O   1 
ATOM   9371  C  CB  . MET C 3 854  ? 127.339 153.382 166.684 1.00 40.00 ? 2511 MET C CB  1 
ATOM   9372  C  CG  . MET C 3 854  ? 128.240 153.690 167.870 1.00 40.00 ? 2511 MET C CG  1 
ATOM   9373  S  SD  . MET C 3 854  ? 129.076 152.242 168.541 1.00 40.00 ? 2511 MET C SD  1 
ATOM   9374  C  CE  . MET C 3 854  ? 130.707 152.422 167.825 1.00 40.00 ? 2511 MET C CE  1 
ATOM   9375  N  N   . PRO C 3 855  ? 126.401 151.503 164.282 1.00 40.00 ? 2512 PRO C N   1 
ATOM   9376  C  CA  . PRO C 3 855  ? 125.488 151.213 163.161 1.00 40.00 ? 2512 PRO C CA  1 
ATOM   9377  C  C   . PRO C 3 855  ? 124.424 152.274 162.936 1.00 40.00 ? 2512 PRO C C   1 
ATOM   9378  O  O   . PRO C 3 855  ? 124.089 152.569 161.783 1.00 40.00 ? 2512 PRO C O   1 
ATOM   9379  C  CB  . PRO C 3 855  ? 124.866 149.867 163.562 1.00 40.00 ? 2512 PRO C CB  1 
ATOM   9380  C  CG  . PRO C 3 855  ? 125.093 149.755 165.034 1.00 40.00 ? 2512 PRO C CG  1 
ATOM   9381  C  CD  . PRO C 3 855  ? 126.412 150.412 165.268 1.00 40.00 ? 2512 PRO C CD  1 
ATOM   9382  N  N   . ASP C 3 856  ? 123.885 152.863 164.003 1.00 40.00 ? 2513 ASP C N   1 
ATOM   9383  C  CA  . ASP C 3 856  ? 122.896 153.921 163.842 1.00 40.00 ? 2513 ASP C CA  1 
ATOM   9384  C  C   . ASP C 3 856  ? 123.510 155.233 163.373 1.00 40.00 ? 2513 ASP C C   1 
ATOM   9385  O  O   . ASP C 3 856  ? 122.764 156.159 163.038 1.00 40.00 ? 2513 ASP C O   1 
ATOM   9386  C  CB  . ASP C 3 856  ? 122.141 154.140 165.153 1.00 40.00 ? 2513 ASP C CB  1 
ATOM   9387  C  CG  . ASP C 3 856  ? 123.066 154.394 166.324 1.00 40.00 ? 2513 ASP C CG  1 
ATOM   9388  O  OD1 . ASP C 3 856  ? 124.299 154.348 166.133 1.00 40.00 ? 2513 ASP C OD1 1 
ATOM   9389  O  OD2 . ASP C 3 856  ? 122.559 154.639 167.438 1.00 40.00 ? 2513 ASP C OD2 1 
ATOM   9390  N  N   . GLY C 3 857  ? 124.836 155.336 163.343 1.00 40.00 ? 2514 GLY C N   1 
ATOM   9391  C  CA  . GLY C 3 857  ? 125.492 156.553 162.910 1.00 40.00 ? 2514 GLY C CA  1 
ATOM   9392  C  C   . GLY C 3 857  ? 126.222 157.258 164.033 1.00 40.00 ? 2514 GLY C C   1 
ATOM   9393  O  O   . GLY C 3 857  ? 126.774 158.345 163.844 1.00 40.00 ? 2514 GLY C O   1 
ATOM   9394  N  N   . SER C 3 858  ? 126.222 156.646 165.213 1.00 40.00 ? 2515 SER C N   1 
ATOM   9395  C  CA  . SER C 3 858  ? 126.884 157.234 166.366 1.00 40.00 ? 2515 SER C CA  1 
ATOM   9396  C  C   . SER C 3 858  ? 128.384 156.962 166.323 1.00 40.00 ? 2515 SER C C   1 
ATOM   9397  O  O   . SER C 3 858  ? 128.854 156.047 165.643 1.00 40.00 ? 2515 SER C O   1 
ATOM   9398  C  CB  . SER C 3 858  ? 126.279 156.678 167.652 1.00 40.00 ? 2515 SER C CB  1 
ATOM   9399  O  OG  . SER C 3 858  ? 124.865 156.767 167.619 1.00 40.00 ? 2515 SER C OG  1 
ATOM   9400  N  N   . MET C 3 859  ? 129.141 157.780 167.052 1.00 40.00 ? 2516 MET C N   1 
ATOM   9401  C  CA  . MET C 3 859  ? 130.590 157.649 167.144 1.00 40.00 ? 2516 MET C CA  1 
ATOM   9402  C  C   . MET C 3 859  ? 131.012 157.807 168.596 1.00 40.00 ? 2516 MET C C   1 
ATOM   9403  O  O   . MET C 3 859  ? 130.406 158.581 169.343 1.00 40.00 ? 2516 MET C O   1 
ATOM   9404  C  CB  . MET C 3 859  ? 131.298 158.685 166.269 1.00 40.00 ? 2516 MET C CB  1 
ATOM   9405  C  CG  . MET C 3 859  ? 131.049 158.520 164.784 1.00 40.00 ? 2516 MET C CG  1 
ATOM   9406  S  SD  . MET C 3 859  ? 131.847 159.813 163.820 1.00 40.00 ? 2516 MET C SD  1 
ATOM   9407  C  CE  . MET C 3 859  ? 131.166 161.264 164.610 1.00 40.00 ? 2516 MET C CE  1 
ATOM   9408  N  N   . LEU C 3 860  ? 132.045 157.080 168.993 1.00 40.00 ? 2517 LEU C N   1 
ATOM   9409  C  CA  . LEU C 3 860  ? 132.580 157.169 170.340 1.00 40.00 ? 2517 LEU C CA  1 
ATOM   9410  C  C   . LEU C 3 860  ? 134.075 157.466 170.267 1.00 40.00 ? 2517 LEU C C   1 
ATOM   9411  O  O   . LEU C 3 860  ? 134.678 157.517 169.193 1.00 40.00 ? 2517 LEU C O   1 
ATOM   9412  C  CB  . LEU C 3 860  ? 132.303 155.881 171.121 1.00 40.00 ? 2517 LEU C CB  1 
ATOM   9413  C  CG  . LEU C 3 860  ? 133.280 154.708 170.998 1.00 40.00 ? 2517 LEU C CG  1 
ATOM   9414  C  CD1 . LEU C 3 860  ? 132.859 153.577 171.924 1.00 40.00 ? 2517 LEU C CD1 1 
ATOM   9415  C  CD2 . LEU C 3 860  ? 133.394 154.209 169.567 1.00 40.00 ? 2517 LEU C CD2 1 
ATOM   9416  N  N   . VAL C 3 861  ? 134.660 157.679 171.440 1.00 40.00 ? 2518 VAL C N   1 
ATOM   9417  C  CA  . VAL C 3 861  ? 136.076 157.970 171.613 1.00 40.00 ? 2518 VAL C CA  1 
ATOM   9418  C  C   . VAL C 3 861  ? 136.511 157.275 172.894 1.00 40.00 ? 2518 VAL C C   1 
ATOM   9419  O  O   . VAL C 3 861  ? 135.758 157.238 173.870 1.00 40.00 ? 2518 VAL C O   1 
ATOM   9420  C  CB  . VAL C 3 861  ? 136.352 159.491 171.658 1.00 40.00 ? 2518 VAL C CB  1 
ATOM   9421  C  CG1 . VAL C 3 861  ? 135.993 160.146 170.335 1.00 40.00 ? 2518 VAL C CG1 1 
ATOM   9422  C  CG2 . VAL C 3 861  ? 135.589 160.153 172.795 1.00 40.00 ? 2518 VAL C CG2 1 
ATOM   9423  N  N   . HIS C 3 862  ? 137.715 156.712 172.892 1.00 40.00 ? 2519 HIS C N   1 
ATOM   9424  C  CA  . HIS C 3 862  ? 138.195 155.996 174.065 1.00 40.00 ? 2519 HIS C CA  1 
ATOM   9425  C  C   . HIS C 3 862  ? 139.712 155.950 174.075 1.00 40.00 ? 2519 HIS C C   1 
ATOM   9426  O  O   . HIS C 3 862  ? 140.344 155.865 173.020 1.00 40.00 ? 2519 HIS C O   1 
ATOM   9427  C  CB  . HIS C 3 862  ? 137.610 154.581 174.118 1.00 40.00 ? 2519 HIS C CB  1 
ATOM   9428  C  CG  . HIS C 3 862  ? 138.167 153.737 175.221 1.00 40.00 ? 2519 HIS C CG  1 
ATOM   9429  N  ND1 . HIS C 3 862  ? 138.076 154.092 176.549 1.00 40.00 ? 2519 HIS C ND1 1 
ATOM   9430  C  CD2 . HIS C 3 862  ? 138.819 152.550 175.193 1.00 40.00 ? 2519 HIS C CD2 1 
ATOM   9431  C  CE1 . HIS C 3 862  ? 138.647 153.161 177.292 1.00 40.00 ? 2519 HIS C CE1 1 
ATOM   9432  N  NE2 . HIS C 3 862  ? 139.107 152.215 176.493 1.00 40.00 ? 2519 HIS C NE2 1 
ATOM   9433  N  N   . GLN C 3 863  ? 140.287 156.024 175.272 1.00 40.00 ? 2520 GLN C N   1 
ATOM   9434  C  CA  . GLN C 3 863  ? 141.729 155.920 175.440 1.00 40.00 ? 2520 GLN C CA  1 
ATOM   9435  C  C   . GLN C 3 863  ? 142.156 154.615 176.088 1.00 40.00 ? 2520 GLN C C   1 
ATOM   9436  O  O   . GLN C 3 863  ? 141.464 154.085 176.962 1.00 40.00 ? 2520 GLN C O   1 
ATOM   9437  C  CB  . GLN C 3 863  ? 142.254 157.061 176.318 1.00 40.00 ? 2520 GLN C CB  1 
ATOM   9438  C  CG  . GLN C 3 863  ? 143.759 157.159 176.421 1.00 40.00 ? 2520 GLN C CG  1 
ATOM   9439  C  CD  . GLN C 3 863  ? 144.193 158.406 177.164 1.00 40.00 ? 2520 GLN C CD  1 
ATOM   9440  O  OE1 . GLN C 3 863  ? 143.372 159.249 177.525 1.00 40.00 ? 2520 GLN C OE1 1 
ATOM   9441  N  NE2 . GLN C 3 863  ? 145.495 158.530 177.393 1.00 40.00 ? 2520 GLN C NE2 1 
ATOM   9442  N  N   . LYS C 3 864  ? 143.301 154.095 175.648 1.00 40.00 ? 2521 LYS C N   1 
ATOM   9443  C  CA  . LYS C 3 864  ? 143.886 152.925 176.288 1.00 40.00 ? 2521 LYS C CA  1 
ATOM   9444  C  C   . LYS C 3 864  ? 144.227 153.321 177.717 1.00 40.00 ? 2521 LYS C C   1 
ATOM   9445  O  O   . LYS C 3 864  ? 145.120 154.144 177.943 1.00 40.00 ? 2521 LYS C O   1 
ATOM   9446  C  CB  . LYS C 3 864  ? 145.129 152.419 175.559 1.00 40.00 ? 2521 LYS C CB  1 
ATOM   9447  C  CG  . LYS C 3 864  ? 145.832 151.265 176.254 1.00 40.00 ? 2521 LYS C CG  1 
ATOM   9448  C  CD  . LYS C 3 864  ? 147.025 150.782 175.446 1.00 40.00 ? 2521 LYS C CD  1 
ATOM   9449  C  CE  . LYS C 3 864  ? 147.756 149.657 176.159 1.00 40.00 ? 2521 LYS C CE  1 
ATOM   9450  N  NZ  . LYS C 3 864  ? 148.913 149.150 175.368 1.00 40.00 ? 2521 LYS C NZ  1 
ATOM   9451  N  N   . ALA C 3 865  ? 143.511 152.733 178.677 1.00 40.00 ? 2522 ALA C N   1 
ATOM   9452  C  CA  . ALA C 3 865  ? 143.595 153.134 180.081 1.00 40.00 ? 2522 ALA C CA  1 
ATOM   9453  C  C   . ALA C 3 865  ? 143.325 154.629 180.235 1.00 40.00 ? 2522 ALA C C   1 
ATOM   9454  O  O   . ALA C 3 865  ? 143.999 155.333 180.990 1.00 40.00 ? 2522 ALA C O   1 
ATOM   9455  C  CB  . ALA C 3 865  ? 144.947 152.752 180.689 1.00 40.00 ? 2522 ALA C CB  1 
ATOM   9456  N  N   . GLY C 3 866  ? 142.323 155.117 179.502 1.00 40.00 ? 2523 GLY C N   1 
ATOM   9457  C  CA  . GLY C 3 866  ? 141.980 156.523 179.509 1.00 40.00 ? 2523 GLY C CA  1 
ATOM   9458  C  C   . GLY C 3 866  ? 140.480 156.723 179.588 1.00 40.00 ? 2523 GLY C C   1 
ATOM   9459  O  O   . GLY C 3 866  ? 139.737 155.841 180.023 1.00 40.00 ? 2523 GLY C O   1 
ATOM   9460  N  N   . VAL C 3 867  ? 140.049 157.909 179.162 1.00 40.00 ? 2524 VAL C N   1 
ATOM   9461  C  CA  . VAL C 3 867  ? 138.641 158.271 179.243 1.00 40.00 ? 2524 VAL C CA  1 
ATOM   9462  C  C   . VAL C 3 867  ? 137.887 157.724 178.034 1.00 40.00 ? 2524 VAL C C   1 
ATOM   9463  O  O   . VAL C 3 867  ? 138.474 157.322 177.022 1.00 40.00 ? 2524 VAL C O   1 
ATOM   9464  C  CB  . VAL C 3 867  ? 138.478 159.798 179.360 1.00 40.00 ? 2524 VAL C CB  1 
ATOM   9465  C  CG1 . VAL C 3 867  ? 138.410 160.440 177.982 1.00 40.00 ? 2524 VAL C CG1 1 
ATOM   9466  C  CG2 . VAL C 3 867  ? 137.255 160.143 180.183 1.00 40.00 ? 2524 VAL C CG2 1 
ATOM   9467  N  N   . THR C 3 868  ? 136.560 157.712 178.147 1.00 40.00 ? 2525 THR C N   1 
ATOM   9468  C  CA  . THR C 3 868  ? 135.673 157.332 177.059 1.00 40.00 ? 2525 THR C CA  1 
ATOM   9469  C  C   . THR C 3 868  ? 134.529 158.333 176.974 1.00 40.00 ? 2525 THR C C   1 
ATOM   9470  O  O   . THR C 3 868  ? 134.003 158.770 177.998 1.00 40.00 ? 2525 THR C O   1 
ATOM   9471  C  CB  . THR C 3 868  ? 135.124 155.918 177.272 1.00 40.00 ? 2525 THR C CB  1 
ATOM   9472  O  OG1 . THR C 3 868  ? 136.214 155.009 177.455 1.00 40.00 ? 2525 THR C OG1 1 
ATOM   9473  C  CG2 . THR C 3 868  ? 134.295 155.468 176.082 1.00 40.00 ? 2525 THR C CG2 1 
ATOM   9474  N  N   . VAL C 3 869  ? 134.149 158.689 175.747 1.00 40.00 ? 2526 VAL C N   1 
ATOM   9475  C  CA  . VAL C 3 869  ? 133.040 159.596 175.482 1.00 40.00 ? 2526 VAL C CA  1 
ATOM   9476  C  C   . VAL C 3 869  ? 132.097 159.046 174.420 1.00 40.00 ? 2526 VAL C C   1 
ATOM   9477  O  O   . VAL C 3 869  ? 132.521 158.538 173.384 1.00 40.00 ? 2526 VAL C O   1 
ATOM   9478  C  CB  . VAL C 3 869  ? 133.532 161.017 175.121 1.00 40.00 ? 2526 VAL C CB  1 
ATOM   9479  C  CG1 . VAL C 3 869  ? 132.457 161.795 174.381 1.00 40.00 ? 2526 VAL C CG1 1 
ATOM   9480  C  CG2 . VAL C 3 869  ? 133.955 161.758 176.375 1.00 40.00 ? 2526 VAL C CG2 1 
ATOM   9481  N  N   . TRP C 3 870  ? 130.803 159.138 174.692 1.00 40.00 ? 2527 TRP C N   1 
ATOM   9482  C  CA  . TRP C 3 870  ? 129.799 158.725 173.720 1.00 40.00 ? 2527 TRP C CA  1 
ATOM   9483  C  C   . TRP C 3 870  ? 129.245 159.851 172.876 1.00 40.00 ? 2527 TRP C C   1 
ATOM   9484  O  O   . TRP C 3 870  ? 129.313 161.014 173.281 1.00 40.00 ? 2527 TRP C O   1 
ATOM   9485  C  CB  . TRP C 3 870  ? 128.631 158.075 174.460 1.00 40.00 ? 2527 TRP C CB  1 
ATOM   9486  C  CG  . TRP C 3 870  ? 127.554 157.587 173.549 1.00 40.00 ? 2527 TRP C CG  1 
ATOM   9487  C  CD1 . TRP C 3 870  ? 126.337 158.165 173.339 1.00 40.00 ? 2527 TRP C CD1 1 
ATOM   9488  C  CD2 . TRP C 3 870  ? 127.597 156.427 172.710 1.00 40.00 ? 2527 TRP C CD2 1 
ATOM   9489  N  NE1 . TRP C 3 870  ? 125.617 157.435 172.427 1.00 40.00 ? 2527 TRP C NE1 1 
ATOM   9490  C  CE2 . TRP C 3 870  ? 126.369 156.363 172.025 1.00 40.00 ? 2527 TRP C CE2 1 
ATOM   9491  C  CE3 . TRP C 3 870  ? 128.555 155.438 172.474 1.00 40.00 ? 2527 TRP C CE3 1 
ATOM   9492  C  CZ2 . TRP C 3 870  ? 126.072 155.348 171.122 1.00 40.00 ? 2527 TRP C CZ2 1 
ATOM   9493  C  CZ3 . TRP C 3 870  ? 128.258 154.431 171.577 1.00 40.00 ? 2527 TRP C CZ3 1 
ATOM   9494  C  CH2 . TRP C 3 870  ? 127.027 154.393 170.912 1.00 40.00 ? 2527 TRP C CH2 1 
ATOM   9495  N  N   . LEU C 3 871  ? 128.721 159.526 171.695 1.00 40.00 ? 2528 LEU C N   1 
ATOM   9496  C  CA  . LEU C 3 871  ? 128.156 160.531 170.799 1.00 40.00 ? 2528 LEU C CA  1 
ATOM   9497  C  C   . LEU C 3 871  ? 127.141 159.858 169.886 1.00 40.00 ? 2528 LEU C C   1 
ATOM   9498  O  O   . LEU C 3 871  ? 127.515 159.278 168.864 1.00 40.00 ? 2528 LEU C O   1 
ATOM   9499  C  CB  . LEU C 3 871  ? 129.176 161.322 169.991 1.00 40.00 ? 2528 LEU C CB  1 
ATOM   9500  C  CG  . LEU C 3 871  ? 128.924 162.823 169.921 1.00 40.00 ? 2528 LEU C CG  1 
ATOM   9501  C  CD1 . LEU C 3 871  ? 129.373 163.463 171.216 1.00 40.00 ? 2528 LEU C CD1 1 
ATOM   9502  C  CD2 . LEU C 3 871  ? 129.639 163.430 168.733 1.00 40.00 ? 2528 LEU C CD2 1 
ATOM   9503  N  N   . GLY C 3 872  ? 125.866 159.947 170.238 1.00 40.00 ? 2529 GLY C N   1 
ATOM   9504  C  CA  . GLY C 3 872  ? 124.830 159.350 169.419 1.00 40.00 ? 2529 GLY C CA  1 
ATOM   9505  C  C   . GLY C 3 872  ? 124.784 159.962 168.031 1.00 40.00 ? 2529 GLY C C   1 
ATOM   9506  O  O   . GLY C 3 872  ? 125.371 161.005 167.750 1.00 40.00 ? 2529 GLY C O   1 
ATOM   9507  N  N   . LYS C 3 873  ? 124.084 159.265 167.132 1.00 40.00 ? 2530 LYS C N   1 
ATOM   9508  C  CA  . LYS C 3 873  ? 123.830 159.820 165.806 1.00 40.00 ? 2530 LYS C CA  1 
ATOM   9509  C  C   . LYS C 3 873  ? 123.230 161.214 165.926 1.00 40.00 ? 2530 LYS C C   1 
ATOM   9510  O  O   . LYS C 3 873  ? 123.656 162.153 165.244 1.00 40.00 ? 2530 LYS C O   1 
ATOM   9511  C  CB  . LYS C 3 873  ? 122.907 158.891 165.016 1.00 40.00 ? 2530 LYS C CB  1 
ATOM   9512  C  CG  . LYS C 3 873  ? 122.517 159.422 163.648 1.00 40.00 ? 2530 LYS C CG  1 
ATOM   9513  C  CD  . LYS C 3 873  ? 123.741 159.723 162.800 1.00 40.00 ? 2530 LYS C CD  1 
ATOM   9514  C  CE  . LYS C 3 873  ? 123.346 160.224 161.421 1.00 40.00 ? 2530 LYS C CE  1 
ATOM   9515  N  NZ  . LYS C 3 873  ? 122.504 161.449 161.501 1.00 40.00 ? 2530 LYS C NZ  1 
ATOM   9516  N  N   . ASP C 3 874  ? 122.252 161.331 166.830 1.00 40.00 ? 2531 ASP C N   1 
ATOM   9517  C  CA  . ASP C 3 874  ? 121.730 162.668 167.204 1.00 40.00 ? 2531 ASP C CA  1 
ATOM   9518  C  C   . ASP C 3 874  ? 122.465 162.900 168.522 1.00 40.00 ? 2531 ASP C C   1 
ATOM   9519  O  O   . ASP C 3 874  ? 123.002 161.922 169.046 1.00 40.00 ? 2531 ASP C O   1 
ATOM   9520  C  CB  . ASP C 3 874  ? 120.211 162.657 167.378 1.00 40.00 ? 2531 ASP C CB  1 
ATOM   9521  C  CG  . ASP C 3 874  ? 119.750 161.840 168.573 1.00 40.00 ? 2531 ASP C CG  1 
ATOM   9522  O  OD1 . ASP C 3 874  ? 119.894 160.602 168.528 1.00 40.00 ? 2531 ASP C OD1 1 
ATOM   9523  O  OD2 . ASP C 3 874  ? 119.253 162.450 169.541 1.00 40.00 ? 2531 ASP C OD2 1 
ATOM   9524  N  N   . GLY C 3 875  ? 122.424 164.089 169.109 1.00 40.00 ? 2532 GLY C N   1 
ATOM   9525  C  CA  . GLY C 3 875  ? 123.280 164.298 170.292 1.00 40.00 ? 2532 GLY C CA  1 
ATOM   9526  C  C   . GLY C 3 875  ? 123.038 163.303 171.411 1.00 40.00 ? 2532 GLY C C   1 
ATOM   9527  O  O   . GLY C 3 875  ? 121.880 163.191 171.859 1.00 40.00 ? 2532 GLY C O   1 
ATOM   9528  N  N   . LEU C 3 876  ? 124.094 162.617 171.856 1.00 40.00 ? 2533 LEU C N   1 
ATOM   9529  C  CA  . LEU C 3 876  ? 124.016 161.700 173.024 1.00 40.00 ? 2533 LEU C CA  1 
ATOM   9530  C  C   . LEU C 3 876  ? 125.429 161.677 173.604 1.00 40.00 ? 2533 LEU C C   1 
ATOM   9531  O  O   . LEU C 3 876  ? 126.357 161.829 172.802 1.00 40.00 ? 2533 LEU C O   1 
ATOM   9532  C  CB  . LEU C 3 876  ? 123.581 160.309 172.559 1.00 40.00 ? 2533 LEU C CB  1 
ATOM   9533  C  CG  . LEU C 3 876  ? 122.170 160.227 171.980 1.00 40.00 ? 2533 LEU C CG  1 
ATOM   9534  C  CD1 . LEU C 3 876  ? 121.896 158.841 171.418 1.00 40.00 ? 2533 LEU C CD1 1 
ATOM   9535  C  CD2 . LEU C 3 876  ? 121.132 160.597 173.029 1.00 40.00 ? 2533 LEU C CD2 1 
ATOM   9536  N  N   . LEU C 3 877  ? 125.604 161.514 174.918 1.00 40.00 ? 2534 LEU C N   1 
ATOM   9537  C  CA  . LEU C 3 877  ? 126.999 161.591 175.428 1.00 40.00 ? 2534 LEU C CA  1 
ATOM   9538  C  C   . LEU C 3 877  ? 127.158 161.019 176.829 1.00 40.00 ? 2534 LEU C C   1 
ATOM   9539  O  O   . LEU C 3 877  ? 126.486 161.515 177.749 1.00 40.00 ? 2534 LEU C O   1 
ATOM   9540  C  CB  . LEU C 3 877  ? 127.512 163.035 175.400 1.00 40.00 ? 2534 LEU C CB  1 
ATOM   9541  C  CG  . LEU C 3 877  ? 129.025 163.204 175.238 1.00 40.00 ? 2534 LEU C CG  1 
ATOM   9542  C  CD1 . LEU C 3 877  ? 129.382 164.608 174.790 1.00 40.00 ? 2534 LEU C CD1 1 
ATOM   9543  C  CD2 . LEU C 3 877  ? 129.783 162.856 176.510 1.00 40.00 ? 2534 LEU C CD2 1 
ATOM   9544  N  N   . ASP C 3 878  ? 128.018 160.013 176.970 1.00 40.00 ? 2535 ASP C N   1 
ATOM   9545  C  CA  . ASP C 3 878  ? 128.372 159.511 178.291 1.00 40.00 ? 2535 ASP C CA  1 
ATOM   9546  C  C   . ASP C 3 878  ? 129.887 159.504 178.392 1.00 40.00 ? 2535 ASP C C   1 
ATOM   9547  O  O   . ASP C 3 878  ? 130.568 159.276 177.389 1.00 40.00 ? 2535 ASP C O   1 
ATOM   9548  C  CB  . ASP C 3 878  ? 127.825 158.099 178.530 1.00 40.00 ? 2535 ASP C CB  1 
ATOM   9549  C  CG  . ASP C 3 878  ? 126.322 158.023 178.398 1.00 40.00 ? 2535 ASP C CG  1 
ATOM   9550  O  OD1 . ASP C 3 878  ? 125.809 158.238 177.280 1.00 40.00 ? 2535 ASP C OD1 1 
ATOM   9551  O  OD2 . ASP C 3 878  ? 125.653 157.735 179.412 1.00 40.00 ? 2535 ASP C OD2 1 
ATOM   9552  N  N   . VAL C 3 879  ? 130.411 159.750 179.588 1.00 40.00 ? 2536 VAL C N   1 
ATOM   9553  C  CA  . VAL C 3 879  ? 131.845 159.699 179.833 1.00 40.00 ? 2536 VAL C CA  1 
ATOM   9554  C  C   . VAL C 3 879  ? 132.110 158.533 180.774 1.00 40.00 ? 2536 VAL C C   1 
ATOM   9555  O  O   . VAL C 3 879  ? 131.686 158.548 181.932 1.00 40.00 ? 2536 VAL C O   1 
ATOM   9556  C  CB  . VAL C 3 879  ? 132.367 161.013 180.422 1.00 40.00 ? 2536 VAL C CB  1 
ATOM   9557  C  CG1 . VAL C 3 879  ? 133.845 160.898 180.694 1.00 40.00 ? 2536 VAL C CG1 1 
ATOM   9558  C  CG2 . VAL C 3 879  ? 132.091 162.165 179.479 1.00 40.00 ? 2536 VAL C CG2 1 
ATOM   9559  N  N   . MET C 3 880  ? 132.820 157.533 180.270 1.00 40.00 ? 2537 MET C N   1 
ATOM   9560  C  CA  . MET C 3 880  ? 133.161 156.342 181.033 1.00 40.00 ? 2537 MET C CA  1 
ATOM   9561  C  C   . MET C 3 880  ? 134.619 156.420 181.467 1.00 40.00 ? 2537 MET C C   1 
ATOM   9562  O  O   . MET C 3 880  ? 135.514 156.622 180.637 1.00 40.00 ? 2537 MET C O   1 
ATOM   9563  C  CB  . MET C 3 880  ? 132.919 155.081 180.206 1.00 40.00 ? 2537 MET C CB  1 
ATOM   9564  C  CG  . MET C 3 880  ? 131.543 154.998 179.572 1.00 40.00 ? 2537 MET C CG  1 
ATOM   9565  S  SD  . MET C 3 880  ? 131.295 156.198 178.252 1.00 40.00 ? 2537 MET C SD  1 
ATOM   9566  C  CE  . MET C 3 880  ? 129.910 155.456 177.395 1.00 40.00 ? 2537 MET C CE  1 
ATOM   9567  N  N   . VAL C 3 881  ? 134.849 156.271 182.766 1.00 40.00 ? 2538 VAL C N   1 
ATOM   9568  C  CA  . VAL C 3 881  ? 136.191 156.200 183.330 1.00 40.00 ? 2538 VAL C CA  1 
ATOM   9569  C  C   . VAL C 3 881  ? 136.211 155.095 184.376 1.00 40.00 ? 2538 VAL C C   1 
ATOM   9570  O  O   . VAL C 3 881  ? 135.206 154.855 185.058 1.00 40.00 ? 2538 VAL C O   1 
ATOM   9571  C  CB  . VAL C 3 881  ? 136.636 157.546 183.936 1.00 40.00 ? 2538 VAL C CB  1 
ATOM   9572  C  CG1 . VAL C 3 881  ? 136.065 157.736 185.331 1.00 40.00 ? 2538 VAL C CG1 1 
ATOM   9573  C  CG2 . VAL C 3 881  ? 138.152 157.632 183.964 1.00 40.00 ? 2538 VAL C CG2 1 
ATOM   9574  N  N   . GLY C 3 882  ? 137.338 154.397 184.467 1.00 40.00 ? 2539 GLY C N   1 
ATOM   9575  C  CA  . GLY C 3 882  ? 137.517 153.431 185.534 1.00 40.00 ? 2539 GLY C CA  1 
ATOM   9576  C  C   . GLY C 3 882  ? 137.893 154.122 186.832 1.00 40.00 ? 2539 GLY C C   1 
ATOM   9577  O  O   . GLY C 3 882  ? 138.629 155.110 186.846 1.00 40.00 ? 2539 GLY C O   1 
ATOM   9578  N  N   . ASP C 3 883  ? 137.381 153.590 187.938 1.00 40.00 ? 2540 ASP C N   1 
ATOM   9579  C  CA  . ASP C 3 883  ? 137.632 154.169 189.249 1.00 40.00 ? 2540 ASP C CA  1 
ATOM   9580  C  C   . ASP C 3 883  ? 139.041 153.895 189.756 1.00 40.00 ? 2540 ASP C C   1 
ATOM   9581  O  O   . ASP C 3 883  ? 139.362 154.271 190.888 1.00 40.00 ? 2540 ASP C O   1 
ATOM   9582  C  CB  . ASP C 3 883  ? 136.602 153.664 190.260 1.00 40.00 ? 2540 ASP C CB  1 
ATOM   9583  C  CG  . ASP C 3 883  ? 135.673 154.762 190.734 1.00 40.00 ? 2540 ASP C CG  1 
ATOM   9584  O  OD1 . ASP C 3 883  ? 135.973 155.946 190.471 1.00 40.00 ? 2540 ASP C OD1 1 
ATOM   9585  O  OD2 . ASP C 3 883  ? 134.642 154.444 191.363 1.00 40.00 ? 2540 ASP C OD2 1 
ATOM   9586  N  N   . ASP C 3 884  ? 139.886 153.247 188.948 1.00 40.00 ? 2541 ASP C N   1 
ATOM   9587  C  CA  . ASP C 3 884  ? 141.317 153.248 189.231 1.00 40.00 ? 2541 ASP C CA  1 
ATOM   9588  C  C   . ASP C 3 884  ? 141.850 154.672 189.283 1.00 40.00 ? 2541 ASP C C   1 
ATOM   9589  O  O   . ASP C 3 884  ? 142.855 154.942 189.951 1.00 40.00 ? 2541 ASP C O   1 
ATOM   9590  C  CB  . ASP C 3 884  ? 142.063 152.435 188.171 1.00 40.00 ? 2541 ASP C CB  1 
ATOM   9591  C  CG  . ASP C 3 884  ? 143.539 152.274 188.485 1.00 40.00 ? 2541 ASP C CG  1 
ATOM   9592  O  OD1 . ASP C 3 884  ? 143.919 152.404 189.668 1.00 40.00 ? 2541 ASP C OD1 1 
ATOM   9593  O  OD2 . ASP C 3 884  ? 144.321 152.021 187.546 1.00 40.00 ? 2541 ASP C OD2 1 
ATOM   9594  N  N   . LEU C 3 885  ? 141.183 155.594 188.590 1.00 40.00 ? 2542 LEU C N   1 
ATOM   9595  C  CA  . LEU C 3 885  ? 141.486 157.019 188.677 1.00 40.00 ? 2542 LEU C CA  1 
ATOM   9596  C  C   . LEU C 3 885  ? 140.672 157.589 189.833 1.00 40.00 ? 2542 LEU C C   1 
ATOM   9597  O  O   . LEU C 3 885  ? 139.781 158.424 189.665 1.00 40.00 ? 2542 LEU C O   1 
ATOM   9598  C  CB  . LEU C 3 885  ? 141.176 157.721 187.360 1.00 40.00 ? 2542 LEU C CB  1 
ATOM   9599  C  CG  . LEU C 3 885  ? 142.003 157.384 186.114 1.00 40.00 ? 2542 LEU C CG  1 
ATOM   9600  C  CD1 . LEU C 3 885  ? 141.675 156.009 185.547 1.00 40.00 ? 2542 LEU C CD1 1 
ATOM   9601  C  CD2 . LEU C 3 885  ? 141.790 158.447 185.055 1.00 40.00 ? 2542 LEU C CD2 1 
ATOM   9602  N  N   . ALA C 3 886  ? 140.986 157.109 191.034 1.00 40.00 ? 2543 ALA C N   1 
ATOM   9603  C  CA  . ALA C 3 886  ? 140.327 157.587 192.241 1.00 40.00 ? 2543 ALA C CA  1 
ATOM   9604  C  C   . ALA C 3 886  ? 140.700 159.046 192.456 1.00 40.00 ? 2543 ALA C C   1 
ATOM   9605  O  O   . ALA C 3 886  ? 141.843 159.351 192.812 1.00 40.00 ? 2543 ALA C O   1 
ATOM   9606  C  CB  . ALA C 3 886  ? 140.726 156.737 193.444 1.00 40.00 ? 2543 ALA C CB  1 
ATOM   9607  N  N   . ALA C 3 887  ? 139.735 159.939 192.238 1.00 40.00 ? 2544 ALA C N   1 
ATOM   9608  C  CA  . ALA C 3 887  ? 139.983 161.375 192.216 1.00 40.00 ? 2544 ALA C CA  1 
ATOM   9609  C  C   . ALA C 3 887  ? 141.073 161.691 191.202 1.00 40.00 ? 2544 ALA C C   1 
ATOM   9610  O  O   . ALA C 3 887  ? 141.052 161.169 190.083 1.00 40.00 ? 2544 ALA C O   1 
ATOM   9611  C  CB  . ALA C 3 887  ? 140.365 161.894 193.605 1.00 40.00 ? 2544 ALA C CB  1 
ATOM   9612  N  N   . MET C 3 888  ? 142.021 162.545 191.584 1.00 40.00 ? 2545 MET C N   1 
ATOM   9613  C  CA  . MET C 3 888  ? 143.197 162.860 190.776 1.00 40.00 ? 2545 MET C CA  1 
ATOM   9614  C  C   . MET C 3 888  ? 142.835 163.442 189.413 1.00 40.00 ? 2545 MET C C   1 
ATOM   9615  O  O   . MET C 3 888  ? 143.609 163.323 188.459 1.00 40.00 ? 2545 MET C O   1 
ATOM   9616  C  CB  . MET C 3 888  ? 144.092 161.627 190.603 1.00 40.00 ? 2545 MET C CB  1 
ATOM   9617  C  CG  . MET C 3 888  ? 144.454 160.949 191.915 1.00 40.00 ? 2545 MET C CG  1 
ATOM   9618  S  SD  . MET C 3 888  ? 145.250 159.346 191.695 1.00 40.00 ? 2545 MET C SD  1 
ATOM   9619  C  CE  . MET C 3 888  ? 145.341 158.771 193.389 1.00 40.00 ? 2545 MET C CE  1 
ATOM   9620  N  N   . LEU C 3 889  ? 141.666 164.070 189.304 1.00 40.00 ? 2546 LEU C N   1 
ATOM   9621  C  CA  . LEU C 3 889  ? 141.263 164.744 188.079 1.00 40.00 ? 2546 LEU C CA  1 
ATOM   9622  C  C   . LEU C 3 889  ? 140.184 165.760 188.424 1.00 40.00 ? 2546 LEU C C   1 
ATOM   9623  O  O   . LEU C 3 889  ? 139.149 165.402 188.988 1.00 40.00 ? 2546 LEU C O   1 
ATOM   9624  C  CB  . LEU C 3 889  ? 140.762 163.747 187.026 1.00 40.00 ? 2546 LEU C CB  1 
ATOM   9625  C  CG  . LEU C 3 889  ? 139.788 162.650 187.464 1.00 40.00 ? 2546 LEU C CG  1 
ATOM   9626  C  CD1 . LEU C 3 889  ? 138.351 163.011 187.120 1.00 40.00 ? 2546 LEU C CD1 1 
ATOM   9627  C  CD2 . LEU C 3 889  ? 140.174 161.319 186.839 1.00 40.00 ? 2546 LEU C CD2 1 
ATOM   9628  N  N   . CYS C 3 890  ? 140.433 167.027 188.086 1.00 40.00 ? 2547 CYS C N   1 
ATOM   9629  C  CA  . CYS C 3 890  ? 139.517 168.095 188.472 1.00 40.00 ? 2547 CYS C CA  1 
ATOM   9630  C  C   . CYS C 3 890  ? 139.093 168.864 187.218 1.00 40.00 ? 2547 CYS C C   1 
ATOM   9631  O  O   . CYS C 3 890  ? 139.808 169.700 186.675 1.00 40.00 ? 2547 CYS C O   1 
ATOM   9632  C  CB  . CYS C 3 890  ? 140.140 169.022 189.519 1.00 40.00 ? 2547 CYS C CB  1 
ATOM   9633  S  SG  . CYS C 3 890  ? 141.787 169.666 189.122 1.00 40.00 ? 2547 CYS C SG  1 
ATOM   9634  N  N   . GLY C 3 891  ? 137.897 168.559 186.740 1.00 40.00 ? 2548 GLY C N   1 
ATOM   9635  C  CA  . GLY C 3 891  ? 137.244 169.282 185.671 1.00 40.00 ? 2548 GLY C CA  1 
ATOM   9636  C  C   . GLY C 3 891  ? 135.818 169.639 186.030 1.00 40.00 ? 2548 GLY C C   1 
ATOM   9637  O  O   . GLY C 3 891  ? 135.465 169.771 187.208 1.00 40.00 ? 2548 GLY C O   1 
ATOM   9638  N  N   . ALA C 3 892  ? 134.980 169.802 185.002 1.00 40.00 ? 2549 ALA C N   1 
ATOM   9639  C  CA  . ALA C 3 892  ? 133.557 169.997 185.258 1.00 40.00 ? 2549 ALA C CA  1 
ATOM   9640  C  C   . ALA C 3 892  ? 132.968 168.792 185.978 1.00 40.00 ? 2549 ALA C C   1 
ATOM   9641  O  O   . ALA C 3 892  ? 132.256 168.943 186.977 1.00 40.00 ? 2549 ALA C O   1 
ATOM   9642  C  CB  . ALA C 3 892  ? 132.811 170.266 183.953 1.00 40.00 ? 2549 ALA C CB  1 
ATOM   9643  N  N   . CYS C 3 893  ? 133.257 167.588 185.490 1.00 40.00 ? 2550 CYS C N   1 
ATOM   9644  C  CA  . CYS C 3 893  ? 133.031 166.395 186.292 1.00 40.00 ? 2550 CYS C CA  1 
ATOM   9645  C  C   . CYS C 3 893  ? 134.035 166.377 187.438 1.00 40.00 ? 2550 CYS C C   1 
ATOM   9646  O  O   . CYS C 3 893  ? 135.225 166.642 187.238 1.00 40.00 ? 2550 CYS C O   1 
ATOM   9647  C  CB  . CYS C 3 893  ? 133.172 165.134 185.435 1.00 40.00 ? 2550 CYS C CB  1 
ATOM   9648  S  SG  . CYS C 3 893  ? 132.255 165.147 183.867 1.00 40.00 ? 2550 CYS C SG  1 
ATOM   9649  N  N   . GLY C 3 894  ? 133.552 166.093 188.652 1.00 40.00 ? 2551 GLY C N   1 
ATOM   9650  C  CA  . GLY C 3 894  ? 134.413 166.126 189.853 1.00 40.00 ? 2551 GLY C CA  1 
ATOM   9651  C  C   . GLY C 3 894  ? 135.464 165.032 189.908 1.00 40.00 ? 2551 GLY C C   1 
ATOM   9652  O  O   . GLY C 3 894  ? 135.596 164.276 188.926 1.00 40.00 ? 2551 GLY C O   1 
ATOM   9653  N  N   . ASN C 3 895  ? 136.172 164.929 191.033 1.00 40.00 ? 2552 ASN C N   1 
ATOM   9654  C  CA  . ASN C 3 895  ? 137.301 163.969 191.160 1.00 40.00 ? 2552 ASN C CA  1 
ATOM   9655  C  C   . ASN C 3 895  ? 136.858 162.508 191.029 1.00 40.00 ? 2552 ASN C C   1 
ATOM   9656  O  O   . ASN C 3 895  ? 137.591 161.748 190.372 1.00 40.00 ? 2552 ASN C O   1 
ATOM   9657  C  CB  . ASN C 3 895  ? 138.064 164.218 192.461 1.00 40.00 ? 2552 ASN C CB  1 
ATOM   9658  C  CG  . ASN C 3 895  ? 137.153 164.346 193.661 1.00 40.00 ? 2552 ASN C CG  1 
ATOM   9659  O  OD1 . ASN C 3 895  ? 136.326 163.474 193.916 1.00 40.00 ? 2552 ASN C OD1 1 
ATOM   9660  N  ND2 . ASN C 3 895  ? 137.298 165.433 194.399 1.00 40.00 ? 2552 ASN C ND2 1 
ATOM   9661  N  N   . PHE C 3 896  ? 135.695 162.135 191.567 1.00 40.00 ? 2553 PHE C N   1 
ATOM   9662  C  CA  . PHE C 3 896  ? 135.286 160.701 191.607 1.00 40.00 ? 2553 PHE C CA  1 
ATOM   9663  C  C   . PHE C 3 896  ? 136.300 159.848 192.370 1.00 40.00 ? 2553 PHE C C   1 
ATOM   9664  O  O   . PHE C 3 896  ? 136.818 158.867 191.799 1.00 40.00 ? 2553 PHE C O   1 
ATOM   9665  C  CB  . PHE C 3 896  ? 134.908 160.091 190.257 1.00 40.00 ? 2553 PHE C CB  1 
ATOM   9666  C  CG  . PHE C 3 896  ? 133.970 158.921 190.421 1.00 40.00 ? 2553 PHE C CG  1 
ATOM   9667  C  CD1 . PHE C 3 896  ? 133.234 158.774 191.586 1.00 40.00 ? 2553 PHE C CD1 1 
ATOM   9668  C  CD2 . PHE C 3 896  ? 133.833 157.959 189.436 1.00 40.00 ? 2553 PHE C CD2 1 
ATOM   9669  C  CE1 . PHE C 3 896  ? 132.372 157.704 191.759 1.00 40.00 ? 2553 PHE C CE1 1 
ATOM   9670  C  CE2 . PHE C 3 896  ? 132.969 156.890 189.609 1.00 40.00 ? 2553 PHE C CE2 1 
ATOM   9671  C  CZ  . PHE C 3 896  ? 132.241 156.762 190.768 1.00 40.00 ? 2553 PHE C CZ  1 
ATOM   9672  N  N   . ASP C 3 897  ? 136.581 160.223 193.617 1.00 40.00 ? 2554 ASP C N   1 
ATOM   9673  C  CA  . ASP C 3 897  ? 137.452 159.388 194.486 1.00 40.00 ? 2554 ASP C CA  1 
ATOM   9674  C  C   . ASP C 3 897  ? 136.548 158.316 195.087 1.00 40.00 ? 2554 ASP C C   1 
ATOM   9675  O  O   . ASP C 3 897  ? 137.040 157.520 195.909 1.00 40.00 ? 2554 ASP C O   1 
ATOM   9676  C  CB  . ASP C 3 897  ? 138.046 160.218 195.621 1.00 40.00 ? 2554 ASP C CB  1 
ATOM   9677  C  CG  . ASP C 3 897  ? 136.983 160.849 196.502 1.00 40.00 ? 2554 ASP C CG  1 
ATOM   9678  O  OD1 . ASP C 3 897  ? 135.910 161.195 195.968 1.00 40.00 ? 2554 ASP C OD1 1 
ATOM   9679  O  OD2 . ASP C 3 897  ? 137.237 160.988 197.713 1.00 40.00 ? 2554 ASP C OD2 1 
ATOM   9680  N  N   . GLY C 3 898  ? 135.273 158.308 194.691 1.00 40.00 ? 2555 GLY C N   1 
ATOM   9681  C  CA  . GLY C 3 898  ? 134.295 157.376 195.281 1.00 40.00 ? 2555 GLY C CA  1 
ATOM   9682  C  C   . GLY C 3 898  ? 133.451 158.103 196.306 1.00 40.00 ? 2555 GLY C C   1 
ATOM   9683  O  O   . GLY C 3 898  ? 132.508 157.486 196.837 1.00 40.00 ? 2555 GLY C O   1 
ATOM   9684  N  N   . ASP C 3 899  ? 133.774 159.372 196.577 1.00 40.00 ? 2556 ASP C N   1 
ATOM   9685  C  CA  . ASP C 3 899  ? 132.931 160.179 197.497 1.00 40.00 ? 2556 ASP C CA  1 
ATOM   9686  C  C   . ASP C 3 899  ? 132.157 161.313 196.822 1.00 40.00 ? 2556 ASP C C   1 
ATOM   9687  O  O   . ASP C 3 899  ? 132.803 162.236 196.309 1.00 40.00 ? 2556 ASP C O   1 
ATOM   9688  C  CB  . ASP C 3 899  ? 133.710 160.588 198.748 1.00 40.00 ? 2556 ASP C CB  1 
ATOM   9689  C  CG  . ASP C 3 899  ? 134.312 159.408 199.491 1.00 40.00 ? 2556 ASP C CG  1 
ATOM   9690  O  OD1 . ASP C 3 899  ? 135.417 158.977 199.109 1.00 40.00 ? 2556 ASP C OD1 1 
ATOM   9691  O  OD2 . ASP C 3 899  ? 133.666 158.926 200.442 1.00 40.00 ? 2556 ASP C OD2 1 
ATOM   9692  N  N   . GLN C 3 900  ? 130.825 161.255 196.852 1.00 40.00 ? 2557 GLN C N   1 
ATOM   9693  C  CA  . GLN C 3 900  ? 130.005 162.418 196.381 1.00 40.00 ? 2557 GLN C CA  1 
ATOM   9694  C  C   . GLN C 3 900  ? 130.492 163.816 196.961 1.00 40.00 ? 2557 GLN C C   1 
ATOM   9695  O  O   . GLN C 3 900  ? 130.962 164.723 196.256 1.00 40.00 ? 2557 GLN C O   1 
ATOM   9696  C  CB  . GLN C 3 900  ? 128.521 162.136 196.606 1.00 40.00 ? 2557 GLN C CB  1 
ATOM   9697  C  CG  . GLN C 3 900  ? 127.604 163.170 195.968 1.00 40.00 ? 2557 GLN C CG  1 
ATOM   9698  C  CD  . GLN C 3 900  ? 127.706 163.157 194.463 1.00 40.00 ? 2557 GLN C CD  1 
ATOM   9699  O  OE1 . GLN C 3 900  ? 128.385 163.987 193.862 1.00 40.00 ? 2557 GLN C OE1 1 
ATOM   9700  N  NE2 . GLN C 3 900  ? 127.031 162.204 193.842 1.00 40.00 ? 2557 GLN C NE2 1 
ATOM   9701  N  N   . THR C 3 901  ? 130.499 163.816 198.295 1.00 40.00 ? 2558 THR C N   1 
ATOM   9702  C  CA  . THR C 3 901  ? 130.989 164.990 199.064 1.00 40.00 ? 2558 THR C CA  1 
ATOM   9703  C  C   . THR C 3 901  ? 132.334 165.699 198.869 1.00 40.00 ? 2558 THR C C   1 
ATOM   9704  O  O   . THR C 3 901  ? 132.343 166.936 198.971 1.00 40.00 ? 2558 THR C O   1 
ATOM   9705  C  CB  . THR C 3 901  ? 130.830 164.559 200.526 1.00 40.00 ? 2558 THR C CB  1 
ATOM   9706  O  OG1 . THR C 3 901  ? 131.816 163.563 200.795 1.00 40.00 ? 2558 THR C OG1 1 
ATOM   9707  C  CG2 . THR C 3 901  ? 129.453 164.009 200.828 1.00 40.00 ? 2558 THR C CG2 1 
ATOM   9708  N  N   . ASN C 3 902  ? 133.432 164.968 198.655 1.00 40.00 ? 2559 ASN C N   1 
ATOM   9709  C  CA  . ASN C 3 902  ? 134.743 165.672 198.595 1.00 40.00 ? 2559 ASN C CA  1 
ATOM   9710  C  C   . ASN C 3 902  ? 134.780 166.653 197.415 1.00 40.00 ? 2559 ASN C C   1 
ATOM   9711  O  O   . ASN C 3 902  ? 135.199 167.804 197.637 1.00 40.00 ? 2559 ASN C O   1 
ATOM   9712  C  CB  . ASN C 3 902  ? 135.927 164.704 198.682 1.00 40.00 ? 2559 ASN C CB  1 
ATOM   9713  C  CG  . ASN C 3 902  ? 136.356 164.149 197.343 1.00 40.00 ? 2559 ASN C CG  1 
ATOM   9714  O  OD1 . ASN C 3 902  ? 135.518 163.818 196.510 1.00 40.00 ? 2559 ASN C OD1 1 
ATOM   9715  N  ND2 . ASN C 3 902  ? 137.657 164.038 197.132 1.00 40.00 ? 2559 ASN C ND2 1 
ATOM   9716  N  N   . ASP C 3 903  ? 134.357 166.234 196.217 1.00 40.00 ? 2560 ASP C N   1 
ATOM   9717  C  CA  . ASP C 3 903  ? 134.260 167.191 195.080 1.00 40.00 ? 2560 ASP C CA  1 
ATOM   9718  C  C   . ASP C 3 903  ? 133.120 168.162 195.380 1.00 40.00 ? 2560 ASP C C   1 
ATOM   9719  O  O   . ASP C 3 903  ? 133.272 169.360 195.063 1.00 40.00 ? 2560 ASP C O   1 
ATOM   9720  C  CB  . ASP C 3 903  ? 134.080 166.491 193.732 1.00 40.00 ? 2560 ASP C CB  1 
ATOM   9721  C  CG  . ASP C 3 903  ? 133.118 165.324 193.794 1.00 40.00 ? 2560 ASP C CG  1 
ATOM   9722  O  OD1 . ASP C 3 903  ? 133.477 164.315 194.421 1.00 40.00 ? 2560 ASP C OD1 1 
ATOM   9723  O  OD2 . ASP C 3 903  ? 132.015 165.442 193.225 1.00 40.00 ? 2560 ASP C OD2 1 
ATOM   9724  N  N   . ALA C 3 904  ? 132.027 167.646 195.955 1.00 40.00 ? 2561 ALA C N   1 
ATOM   9725  C  CA  . ALA C 3 904  ? 130.846 168.481 196.271 1.00 40.00 ? 2561 ALA C CA  1 
ATOM   9726  C  C   . ALA C 3 904  ? 130.396 169.214 195.006 1.00 40.00 ? 2561 ALA C C   1 
ATOM   9727  O  O   . ALA C 3 904  ? 129.680 170.220 195.138 1.00 40.00 ? 2561 ALA C O   1 
ATOM   9728  C  CB  . ALA C 3 904  ? 131.175 169.432 197.393 1.00 40.00 ? 2561 ALA C CB  1 
ATOM   9729  N  N   . TYR C 3 905  ? 130.796 168.692 193.840 1.00 40.00 ? 2562 TYR C N   1 
ATOM   9730  C  CA  . TYR C 3 905  ? 130.408 169.285 192.533 1.00 40.00 ? 2562 TYR C CA  1 
ATOM   9731  C  C   . TYR C 3 905  ? 130.524 170.808 192.570 1.00 40.00 ? 2562 TYR C C   1 
ATOM   9732  O  O   . TYR C 3 905  ? 129.498 171.488 192.371 1.00 40.00 ? 2562 TYR C O   1 
ATOM   9733  C  CB  . TYR C 3 905  ? 129.005 168.833 192.125 1.00 40.00 ? 2562 TYR C CB  1 
ATOM   9734  C  CG  . TYR C 3 905  ? 128.787 168.809 190.635 1.00 40.00 ? 2562 TYR C CG  1 
ATOM   9735  C  CD1 . TYR C 3 905  ? 129.827 168.515 189.770 1.00 40.00 ? 2562 TYR C CD1 1 
ATOM   9736  C  CD2 . TYR C 3 905  ? 127.549 169.095 190.088 1.00 40.00 ? 2562 TYR C CD2 1 
ATOM   9737  C  CE1 . TYR C 3 905  ? 129.640 168.494 188.399 1.00 40.00 ? 2562 TYR C CE1 1 
ATOM   9738  C  CE2 . TYR C 3 905  ? 127.347 169.075 188.719 1.00 40.00 ? 2562 TYR C CE2 1 
ATOM   9739  C  CZ  . TYR C 3 905  ? 128.396 168.778 187.870 1.00 40.00 ? 2562 TYR C CZ  1 
ATOM   9740  O  OH  . TYR C 3 905  ? 128.201 168.763 186.520 1.00 40.00 ? 2562 TYR C OH  1 
ATOM   9741  N  N   . GLY C 3 906  ? 131.735 171.323 192.791 1.00 40.00 ? 2563 GLY C N   1 
ATOM   9742  C  CA  . GLY C 3 906  ? 131.925 172.784 192.743 1.00 40.00 ? 2563 GLY C CA  1 
ATOM   9743  C  C   . GLY C 3 906  ? 130.949 173.515 193.647 1.00 40.00 ? 2563 GLY C C   1 
ATOM   9744  O  O   . GLY C 3 906  ? 130.229 174.400 193.149 1.00 40.00 ? 2563 GLY C O   1 
ATOM   9745  N  N   . SER C 3 907  ? 130.888 173.133 194.923 1.00 40.00 ? 2564 SER C N   1 
ATOM   9746  C  CA  . SER C 3 907  ? 130.005 173.854 195.874 1.00 40.00 ? 2564 SER C CA  1 
ATOM   9747  C  C   . SER C 3 907  ? 130.182 175.372 195.996 1.00 40.00 ? 2564 SER C C   1 
ATOM   9748  O  O   . SER C 3 907  ? 129.164 176.088 195.941 1.00 40.00 ? 2564 SER C O   1 
ATOM   9749  C  CB  . SER C 3 907  ? 130.038 173.201 197.229 1.00 40.00 ? 2564 SER C CB  1 
ATOM   9750  O  OG  . SER C 3 907  ? 131.375 173.039 197.677 1.00 40.00 ? 2564 SER C OG  1 
ATOM   9751  N  N   . GLN C 3 908  ? 131.426 175.838 196.148 1.00 40.00 ? 2565 GLN C N   1 
ATOM   9752  C  CA  . GLN C 3 908  ? 131.689 177.313 196.148 1.00 40.00 ? 2565 GLN C CA  1 
ATOM   9753  C  C   . GLN C 3 908  ? 131.681 178.048 194.752 1.00 40.00 ? 2565 GLN C C   1 
ATOM   9754  O  O   . GLN C 3 908  ? 131.347 179.244 194.647 1.00 40.00 ? 2565 GLN C O   1 
ATOM   9755  C  CB  . GLN C 3 908  ? 133.119 177.565 196.630 1.00 40.00 ? 2565 GLN C CB  1 
ATOM   9756  C  CG  . GLN C 3 908  ? 133.354 177.161 198.079 1.00 40.00 ? 2565 GLN C CG  1 
ATOM   9757  C  CD  . GLN C 3 908  ? 133.692 175.697 198.227 1.00 40.00 ? 2565 GLN C CD  1 
ATOM   9758  O  OE1 . GLN C 3 908  ? 133.758 174.955 197.250 1.00 40.00 ? 2565 GLN C OE1 1 
ATOM   9759  N  NE2 . GLN C 3 908  ? 133.913 175.270 199.460 1.00 40.00 ? 2565 GLN C NE2 1 
ATOM   9760  N  N   . GLY C 3 909  ? 131.934 177.243 193.714 1.00 40.00 ? 2566 GLY C N   1 
ATOM   9761  C  CA  . GLY C 3 909  ? 131.835 177.715 192.317 1.00 40.00 ? 2566 GLY C CA  1 
ATOM   9762  C  C   . GLY C 3 909  ? 131.467 176.749 191.209 1.00 40.00 ? 2566 GLY C C   1 
ATOM   9763  O  O   . GLY C 3 909  ? 131.918 175.597 191.287 1.00 40.00 ? 2566 GLY C O   1 
ATOM   9764  N  N   . LYS C 3 910  ? 130.778 177.208 190.160 1.00 40.00 ? 2567 LYS C N   1 
ATOM   9765  C  CA  . LYS C 3 910  ? 130.302 176.233 189.135 1.00 40.00 ? 2567 LYS C CA  1 
ATOM   9766  C  C   . LYS C 3 910  ? 131.488 175.505 188.510 1.00 40.00 ? 2567 LYS C C   1 
ATOM   9767  O  O   . LYS C 3 910  ? 132.368 176.185 187.952 1.00 40.00 ? 2567 LYS C O   1 
ATOM   9768  C  CB  . LYS C 3 910  ? 129.610 176.968 187.984 1.00 40.00 ? 2567 LYS C CB  1 
ATOM   9769  C  CG  . LYS C 3 910  ? 128.339 177.719 188.357 1.00 40.00 ? 2567 LYS C CG  1 
ATOM   9770  C  CD  . LYS C 3 910  ? 127.701 178.424 187.180 1.00 40.00 ? 2567 LYS C CD  1 
ATOM   9771  C  CE  . LYS C 3 910  ? 126.465 179.211 187.558 1.00 40.00 ? 2567 LYS C CE  1 
ATOM   9772  N  NZ  . LYS C 3 910  ? 125.390 178.331 188.076 1.00 40.00 ? 2567 LYS C NZ  1 
ATOM   9773  N  N   . THR C 3 911  ? 131.509 174.175 188.614 1.00 40.00 ? 2568 THR C N   1 
ATOM   9774  C  CA  . THR C 3 911  ? 132.614 173.375 188.020 1.00 40.00 ? 2568 THR C CA  1 
ATOM   9775  C  C   . THR C 3 911  ? 132.477 173.383 186.483 1.00 40.00 ? 2568 THR C C   1 
ATOM   9776  O  O   . THR C 3 911  ? 133.512 173.384 185.812 1.00 40.00 ? 2568 THR C O   1 
ATOM   9777  C  CB  . THR C 3 911  ? 132.776 171.938 188.529 1.00 40.00 ? 2568 THR C CB  1 
ATOM   9778  O  OG1 . THR C 3 911  ? 131.548 171.254 188.279 1.00 40.00 ? 2568 THR C OG1 1 
ATOM   9779  C  CG2 . THR C 3 911  ? 133.105 171.867 190.004 1.00 40.00 ? 2568 THR C CG2 1 
ATOM   9780  N  N   . PRO C 3 912  ? 131.263 173.319 185.884 1.00 40.00 ? 2569 PRO C N   1 
ATOM   9781  C  CA  . PRO C 3 912  ? 131.117 173.466 184.426 1.00 40.00 ? 2569 PRO C CA  1 
ATOM   9782  C  C   . PRO C 3 912  ? 131.516 174.794 183.760 1.00 40.00 ? 2569 PRO C C   1 
ATOM   9783  O  O   . PRO C 3 912  ? 132.239 174.735 182.783 1.00 40.00 ? 2569 PRO C O   1 
ATOM   9784  C  CB  . PRO C 3 912  ? 129.702 173.022 184.020 1.00 40.00 ? 2569 PRO C CB  1 
ATOM   9785  C  CG  . PRO C 3 912  ? 128.883 173.201 185.272 1.00 40.00 ? 2569 PRO C CG  1 
ATOM   9786  C  CD  . PRO C 3 912  ? 129.837 172.844 186.391 1.00 40.00 ? 2569 PRO C CD  1 
ATOM   9787  N  N   . ILE C 3 913  ? 131.069 175.943 184.284 1.00 40.00 ? 2570 ILE C N   1 
ATOM   9788  C  CA  . ILE C 3 913  ? 131.363 177.244 183.639 1.00 40.00 ? 2570 ILE C CA  1 
ATOM   9789  C  C   . ILE C 3 913  ? 132.125 178.282 184.494 1.00 40.00 ? 2570 ILE C C   1 
ATOM   9790  O  O   . ILE C 3 913  ? 133.052 178.936 183.984 1.00 40.00 ? 2570 ILE C O   1 
ATOM   9791  C  CB  . ILE C 3 913  ? 130.091 177.967 183.155 1.00 40.00 ? 2570 ILE C CB  1 
ATOM   9792  C  CG1 . ILE C 3 913  ? 130.421 179.230 182.355 1.00 40.00 ? 2570 ILE C CG1 1 
ATOM   9793  C  CG2 . ILE C 3 913  ? 129.165 178.265 184.324 1.00 40.00 ? 2570 ILE C CG2 1 
ATOM   9794  C  CD1 . ILE C 3 913  ? 129.244 179.801 181.601 1.00 40.00 ? 2570 ILE C CD1 1 
ATOM   9795  N  N   . GLU C 3 914  ? 131.772 178.360 185.779 1.00 40.00 ? 2571 GLU C N   1 
ATOM   9796  C  CA  . GLU C 3 914  ? 132.438 179.340 186.678 1.00 40.00 ? 2571 GLU C CA  1 
ATOM   9797  C  C   . GLU C 3 914  ? 133.882 178.843 186.644 1.00 40.00 ? 2571 GLU C C   1 
ATOM   9798  O  O   . GLU C 3 914  ? 134.799 179.678 186.526 1.00 40.00 ? 2571 GLU C O   1 
ATOM   9799  C  CB  . GLU C 3 914  ? 131.923 179.410 188.117 1.00 40.00 ? 2571 GLU C CB  1 
ATOM   9800  C  CG  . GLU C 3 914  ? 132.596 180.479 188.958 1.00 40.00 ? 2571 GLU C CG  1 
ATOM   9801  C  CD  . GLU C 3 914  ? 133.730 179.979 189.836 1.00 40.00 ? 2571 GLU C CD  1 
ATOM   9802  O  OE1 . GLU C 3 914  ? 134.416 180.820 190.449 1.00 40.00 ? 2571 GLU C OE1 1 
ATOM   9803  O  OE2 . GLU C 3 914  ? 133.928 178.750 189.902 1.00 40.00 ? 2571 GLU C OE2 1 
ATOM   9804  N  N   . LYS C 3 915  ? 134.070 177.531 186.711 1.00 40.00 ? 2572 LYS C N   1 
ATOM   9805  C  CA  . LYS C 3 915  ? 135.432 176.957 186.668 1.00 40.00 ? 2572 LYS C CA  1 
ATOM   9806  C  C   . LYS C 3 915  ? 135.506 176.019 185.472 1.00 40.00 ? 2572 LYS C C   1 
ATOM   9807  O  O   . LYS C 3 915  ? 134.468 175.837 184.810 1.00 40.00 ? 2572 LYS C O   1 
ATOM   9808  C  CB  . LYS C 3 915  ? 135.713 176.171 187.951 1.00 40.00 ? 2572 LYS C CB  1 
ATOM   9809  C  CG  . LYS C 3 915  ? 135.801 177.000 189.224 1.00 40.00 ? 2572 LYS C CG  1 
ATOM   9810  C  CD  . LYS C 3 915  ? 136.057 176.159 190.456 1.00 40.00 ? 2572 LYS C CD  1 
ATOM   9811  C  CE  . LYS C 3 915  ? 136.169 176.980 191.722 1.00 40.00 ? 2572 LYS C CE  1 
ATOM   9812  N  NZ  . LYS C 3 915  ? 136.395 176.124 192.910 1.00 40.00 ? 2572 LYS C NZ  1 
ATOM   9813  N  N   . TRP C 3 916  ? 136.692 175.486 185.198 1.00 40.00 ? 2573 TRP C N   1 
ATOM   9814  C  CA  . TRP C 3 916  ? 136.854 174.483 184.117 1.00 40.00 ? 2573 TRP C CA  1 
ATOM   9815  C  C   . TRP C 3 916  ? 135.940 174.746 182.915 1.00 40.00 ? 2573 TRP C C   1 
ATOM   9816  O  O   . TRP C 3 916  ? 135.168 173.836 182.562 1.00 40.00 ? 2573 TRP C O   1 
ATOM   9817  C  CB  . TRP C 3 916  ? 136.721 173.075 184.705 1.00 40.00 ? 2573 TRP C CB  1 
ATOM   9818  C  CG  . TRP C 3 916  ? 137.752 172.852 185.768 1.00 40.00 ? 2573 TRP C CG  1 
ATOM   9819  C  CD1 . TRP C 3 916  ? 139.104 172.795 185.594 1.00 40.00 ? 2573 TRP C CD1 1 
ATOM   9820  C  CD2 . TRP C 3 916  ? 137.528 172.721 187.183 1.00 40.00 ? 2573 TRP C CD2 1 
ATOM   9821  N  NE1 . TRP C 3 916  ? 139.734 172.615 186.794 1.00 40.00 ? 2573 TRP C NE1 1 
ATOM   9822  C  CE2 . TRP C 3 916  ? 138.793 172.563 187.787 1.00 40.00 ? 2573 TRP C CE2 1 
ATOM   9823  C  CE3 . TRP C 3 916  ? 136.390 172.707 187.995 1.00 40.00 ? 2573 TRP C CE3 1 
ATOM   9824  C  CZ2 . TRP C 3 916  ? 138.946 172.394 189.162 1.00 40.00 ? 2573 TRP C CZ2 1 
ATOM   9825  C  CZ3 . TRP C 3 916  ? 136.543 172.538 189.352 1.00 40.00 ? 2573 TRP C CZ3 1 
ATOM   9826  C  CH2 . TRP C 3 916  ? 137.804 172.382 189.926 1.00 40.00 ? 2573 TRP C CH2 1 
ATOM   9827  N  N   . ARG C 3 917  ? 136.027 175.935 182.306 1.00 40.00 ? 2574 ARG C N   1 
ATOM   9828  C  CA  . ARG C 3 917  ? 135.262 176.181 181.056 1.00 40.00 ? 2574 ARG C CA  1 
ATOM   9829  C  C   . ARG C 3 917  ? 136.368 176.739 180.154 1.00 40.00 ? 2574 ARG C C   1 
ATOM   9830  O  O   . ARG C 3 917  ? 137.093 177.645 180.610 1.00 40.00 ? 2574 ARG C O   1 
ATOM   9831  C  CB  . ARG C 3 917  ? 134.080 177.132 181.259 1.00 40.00 ? 2574 ARG C CB  1 
ATOM   9832  C  CG  . ARG C 3 917  ? 133.324 177.493 179.988 1.00 40.00 ? 2574 ARG C CG  1 
ATOM   9833  C  CD  . ARG C 3 917  ? 132.150 178.417 180.246 1.00 40.00 ? 2574 ARG C CD  1 
ATOM   9834  N  NE  . ARG C 3 917  ? 131.443 178.748 179.019 1.00 40.00 ? 2574 ARG C NE  1 
ATOM   9835  C  CZ  . ARG C 3 917  ? 131.776 179.740 178.204 1.00 40.00 ? 2574 ARG C CZ  1 
ATOM   9836  N  NH1 . ARG C 3 917  ? 132.813 180.510 178.487 1.00 40.00 ? 2574 ARG C NH1 1 
ATOM   9837  N  NH2 . ARG C 3 917  ? 131.072 179.959 177.109 1.00 40.00 ? 2574 ARG C NH2 1 
ATOM   9838  N  N   . ALA C 3 918  ? 136.524 176.193 178.945 1.00 40.00 ? 2575 ALA C N   1 
ATOM   9839  C  CA  . ALA C 3 918  ? 137.632 176.624 178.062 1.00 40.00 ? 2575 ALA C CA  1 
ATOM   9840  C  C   . ALA C 3 918  ? 137.415 178.044 177.530 1.00 40.00 ? 2575 ALA C C   1 
ATOM   9841  O  O   . ALA C 3 918  ? 136.251 178.405 177.275 1.00 40.00 ? 2575 ALA C O   1 
ATOM   9842  C  CB  . ALA C 3 918  ? 137.724 175.625 176.941 1.00 40.00 ? 2575 ALA C CB  1 
ATOM   9843  N  N   . GLN C 3 919  ? 138.497 178.810 177.360 1.00 40.00 ? 2576 GLN C N   1 
ATOM   9844  C  CA  . GLN C 3 919  ? 138.389 180.184 176.797 1.00 40.00 ? 2576 GLN C CA  1 
ATOM   9845  C  C   . GLN C 3 919  ? 139.272 180.275 175.550 1.00 40.00 ? 2576 GLN C C   1 
ATOM   9846  O  O   . GLN C 3 919  ? 139.099 181.233 174.773 1.00 40.00 ? 2576 GLN C O   1 
ATOM   9847  C  CB  . GLN C 3 919  ? 138.797 181.228 177.836 1.00 40.00 ? 2576 GLN C CB  1 
ATOM   9848  C  CG  . GLN C 3 919  ? 137.669 182.175 178.217 1.00 40.00 ? 2576 GLN C CG  1 
ATOM   9849  C  CD  . GLN C 3 919  ? 136.524 181.454 178.885 1.00 40.00 ? 2576 GLN C CD  1 
ATOM   9850  O  OE1 . GLN C 3 919  ? 136.680 180.851 179.944 1.00 40.00 ? 2576 GLN C OE1 1 
ATOM   9851  N  NE2 . GLN C 3 919  ? 135.356 181.511 178.265 1.00 40.00 ? 2576 GLN C NE2 1 
ATOM   9852  N  N   . ASP C 3 920  ? 140.185 179.317 175.377 1.00 40.00 ? 2577 ASP C N   1 
ATOM   9853  C  CA  . ASP C 3 920  ? 141.038 179.310 174.197 1.00 40.00 ? 2577 ASP C CA  1 
ATOM   9854  C  C   . ASP C 3 920  ? 140.252 179.167 172.902 1.00 40.00 ? 2577 ASP C C   1 
ATOM   9855  O  O   . ASP C 3 920  ? 140.748 179.583 171.851 1.00 40.00 ? 2577 ASP C O   1 
ATOM   9856  C  CB  . ASP C 3 920  ? 142.074 178.190 174.301 1.00 40.00 ? 2577 ASP C CB  1 
ATOM   9857  C  CG  . ASP C 3 920  ? 141.443 176.819 174.403 1.00 40.00 ? 2577 ASP C CG  1 
ATOM   9858  O  OD1 . ASP C 3 920  ? 140.220 176.740 174.639 1.00 40.00 ? 2577 ASP C OD1 1 
ATOM   9859  O  OD2 . ASP C 3 920  ? 142.171 175.818 174.243 1.00 40.00 ? 2577 ASP C OD2 1 
ATOM   9860  N  N   . PHE C 3 921  ? 139.053 178.586 172.943 1.00 40.00 ? 2578 PHE C N   1 
ATOM   9861  C  CA  . PHE C 3 921  ? 138.199 178.499 171.765 1.00 40.00 ? 2578 PHE C CA  1 
ATOM   9862  C  C   . PHE C 3 921  ? 136.990 179.414 171.870 1.00 40.00 ? 2578 PHE C C   1 
ATOM   9863  O  O   . PHE C 3 921  ? 136.090 179.341 171.027 1.00 40.00 ? 2578 PHE C O   1 
ATOM   9864  C  CB  . PHE C 3 921  ? 137.751 177.056 171.532 1.00 40.00 ? 2578 PHE C CB  1 
ATOM   9865  C  CG  . PHE C 3 921  ? 138.886 176.102 171.335 1.00 40.00 ? 2578 PHE C CG  1 
ATOM   9866  C  CD1 . PHE C 3 921  ? 140.110 176.555 170.881 1.00 40.00 ? 2578 PHE C CD1 1 
ATOM   9867  C  CD2 . PHE C 3 921  ? 138.736 174.757 171.608 1.00 40.00 ? 2578 PHE C CD2 1 
ATOM   9868  C  CE1 . PHE C 3 921  ? 141.160 175.691 170.703 1.00 40.00 ? 2578 PHE C CE1 1 
ATOM   9869  C  CE2 . PHE C 3 921  ? 139.787 173.886 171.429 1.00 40.00 ? 2578 PHE C CE2 1 
ATOM   9870  C  CZ  . PHE C 3 921  ? 140.999 174.357 170.975 1.00 40.00 ? 2578 PHE C CZ  1 
ATOM   9871  N  N   . SER C 3 922  ? 136.949 180.264 172.878 1.00 40.00 ? 2579 SER C N   1 
ATOM   9872  C  CA  . SER C 3 922  ? 135.914 181.263 173.064 1.00 40.00 ? 2579 SER C CA  1 
ATOM   9873  C  C   . SER C 3 922  ? 136.248 182.510 172.266 1.00 40.00 ? 2579 SER C C   1 
ATOM   9874  O  O   . SER C 3 922  ? 137.412 182.773 171.952 1.00 40.00 ? 2579 SER C O   1 
ATOM   9875  C  CB  . SER C 3 922  ? 135.781 181.594 174.553 1.00 40.00 ? 2579 SER C CB  1 
ATOM   9876  O  OG  . SER C 3 922  ? 134.845 182.631 174.782 1.00 40.00 ? 2579 SER C OG  1 
ATOM   9877  N  N   . PRO C 3 923  ? 135.243 183.306 171.901 1.00 40.00 ? 2580 PRO C N   1 
ATOM   9878  C  CA  . PRO C 3 923  ? 135.525 184.584 171.237 1.00 40.00 ? 2580 PRO C CA  1 
ATOM   9879  C  C   . PRO C 3 923  ? 136.319 185.521 172.136 1.00 40.00 ? 2580 PRO C C   1 
ATOM   9880  O  O   . PRO C 3 923  ? 136.612 185.212 173.293 1.00 40.00 ? 2580 PRO C O   1 
ATOM   9881  C  CB  . PRO C 3 923  ? 134.130 185.145 170.930 1.00 40.00 ? 2580 PRO C CB  1 
ATOM   9882  C  CG  . PRO C 3 923  ? 133.190 184.361 171.792 1.00 40.00 ? 2580 PRO C CG  1 
ATOM   9883  C  CD  . PRO C 3 923  ? 133.803 183.006 171.915 1.00 40.00 ? 2580 PRO C CD  1 
ATOM   9884  N  N   . CYS C 3 924  ? 136.667 186.686 171.583 1.00 40.00 ? 2581 CYS C N   1 
ATOM   9885  C  CA  . CYS C 3 924  ? 137.500 187.647 172.300 1.00 40.00 ? 2581 CYS C CA  1 
ATOM   9886  C  C   . CYS C 3 924  ? 136.914 188.036 173.650 1.00 40.00 ? 2581 CYS C C   1 
ATOM   9887  O  O   . CYS C 3 924  ? 137.673 188.390 174.559 1.00 40.00 ? 2581 CYS C O   1 
ATOM   9888  C  CB  . CYS C 3 924  ? 137.706 188.910 171.456 1.00 40.00 ? 2581 CYS C CB  1 
ATOM   9889  S  SG  . CYS C 3 924  ? 138.920 188.775 170.119 1.00 40.00 ? 2581 CYS C SG  1 
ATOM   9890  N  N   . SER C 3 925  ? 135.588 187.989 173.793 1.00 40.00 ? 2582 SER C N   1 
ATOM   9891  C  CA  . SER C 3 925  ? 134.828 188.381 174.982 1.00 40.00 ? 2582 SER C CA  1 
ATOM   9892  C  C   . SER C 3 925  ? 134.864 189.888 175.189 1.00 40.00 ? 2582 SER C C   1 
ATOM   9893  O  O   . SER C 3 925  ? 134.273 190.386 176.160 1.00 40.00 ? 2582 SER C O   1 
ATOM   9894  C  CB  . SER C 3 925  ? 135.308 187.677 176.257 1.00 40.00 ? 2582 SER C CB  1 
ATOM   9895  O  OG  . SER C 3 925  ? 135.249 186.269 176.114 1.00 40.00 ? 2582 SER C OG  1 
ATOM   9896  N  N   . ASN C 3 926  ? 135.538 190.633 174.313 1.00 40.00 ? 2583 ASN C N   1 
ATOM   9897  C  CA  . ASN C 3 926  ? 135.549 192.092 174.360 1.00 40.00 ? 2583 ASN C CA  1 
ATOM   9898  C  C   . ASN C 3 926  ? 134.828 192.607 173.117 1.00 40.00 ? 2583 ASN C C   1 
ATOM   9899  O  O   . ASN C 3 926  ? 135.420 192.816 172.058 1.00 40.00 ? 2583 ASN C O   1 
ATOM   9900  C  CB  . ASN C 3 926  ? 136.978 192.619 174.462 1.00 40.00 ? 2583 ASN C CB  1 
ATOM   9901  C  CG  . ASN C 3 926  ? 137.920 191.951 173.478 1.00 40.00 ? 2583 ASN C CG  1 
ATOM   9902  O  OD1 . ASN C 3 926  ? 138.619 190.996 173.820 1.00 40.00 ? 2583 ASN C OD1 1 
ATOM   9903  N  ND2 . ASN C 3 926  ? 137.943 192.451 172.248 1.00 40.00 ? 2583 ASN C ND2 1 
ATOM   9904  N  N   . THR C 3 927  ? 133.519 192.803 173.263 1.00 40.00 ? 2584 THR C N   1 
ATOM   9905  C  CA  . THR C 3 927  ? 132.639 193.232 172.173 1.00 40.00 ? 2584 THR C CA  1 
ATOM   9906  C  C   . THR C 3 927  ? 132.715 192.276 170.985 1.00 40.00 ? 2584 THR C C   1 
ATOM   9907  O  O   . THR C 3 927  ? 132.302 192.616 169.877 1.00 40.00 ? 2584 THR C O   1 
ATOM   9908  C  CB  . THR C 3 927  ? 132.968 194.662 171.687 1.00 40.00 ? 2584 THR C CB  1 
ATOM   9909  O  OG1 . THR C 3 927  ? 134.244 194.672 171.034 1.00 40.00 ? 2584 THR C OG1 1 
ATOM   9910  C  CG2 . THR C 3 927  ? 132.994 195.632 172.857 1.00 40.00 ? 2584 THR C CG2 1 
ATOM   9911  N  N   . GLY D 3 733  ? 160.243 196.365 166.019 1.00 40.00 ? 2390 GLY F N   1 
ATOM   9912  C  CA  . GLY D 3 733  ? 159.546 195.922 164.826 1.00 40.00 ? 2390 GLY F CA  1 
ATOM   9913  C  C   . GLY D 3 733  ? 159.174 197.057 163.895 1.00 40.00 ? 2390 GLY F C   1 
ATOM   9914  O  O   . GLY D 3 733  ? 159.614 198.192 164.078 1.00 40.00 ? 2390 GLY F O   1 
ATOM   9915  N  N   . CYS D 3 734  ? 158.361 196.749 162.892 1.00 40.00 ? 2391 CYS F N   1 
ATOM   9916  C  CA  . CYS D 3 734  ? 157.931 197.732 161.910 1.00 40.00 ? 2391 CYS F CA  1 
ATOM   9917  C  C   . CYS D 3 734  ? 156.446 197.529 161.656 1.00 40.00 ? 2391 CYS F C   1 
ATOM   9918  O  O   . CYS D 3 734  ? 155.934 196.415 161.816 1.00 40.00 ? 2391 CYS F O   1 
ATOM   9919  C  CB  . CYS D 3 734  ? 158.750 197.612 160.615 1.00 40.00 ? 2391 CYS F CB  1 
ATOM   9920  S  SG  . CYS D 3 734  ? 160.531 197.881 160.892 1.00 40.00 ? 2391 CYS F SG  1 
ATOM   9921  N  N   . PRO D 3 735  ? 155.719 198.591 161.281 1.00 40.00 ? 2392 PRO F N   1 
ATOM   9922  C  CA  . PRO D 3 735  ? 154.254 198.461 161.148 1.00 40.00 ? 2392 PRO F CA  1 
ATOM   9923  C  C   . PRO D 3 735  ? 153.826 197.391 160.161 1.00 40.00 ? 2392 PRO F C   1 
ATOM   9924  O  O   . PRO D 3 735  ? 152.826 196.701 160.395 1.00 40.00 ? 2392 PRO F O   1 
ATOM   9925  C  CB  . PRO D 3 735  ? 153.819 199.863 160.697 1.00 40.00 ? 2392 PRO F CB  1 
ATOM   9926  C  CG  . PRO D 3 735  ? 155.051 200.485 160.122 1.00 40.00 ? 2392 PRO F CG  1 
ATOM   9927  C  CD  . PRO D 3 735  ? 156.182 199.946 160.938 1.00 40.00 ? 2392 PRO F CD  1 
ATOM   9928  N  N   . SER D 3 736  ? 154.553 197.234 159.062 1.00 40.00 ? 2393 SER F N   1 
ATOM   9929  C  CA  . SER D 3 736  ? 154.374 196.111 158.155 1.00 40.00 ? 2393 SER F CA  1 
ATOM   9930  C  C   . SER D 3 736  ? 155.495 195.118 158.428 1.00 40.00 ? 2393 SER F C   1 
ATOM   9931  O  O   . SER D 3 736  ? 156.658 195.513 158.553 1.00 40.00 ? 2393 SER F O   1 
ATOM   9932  C  CB  . SER D 3 736  ? 154.384 196.569 156.697 1.00 40.00 ? 2393 SER F CB  1 
ATOM   9933  O  OG  . SER D 3 736  ? 153.301 197.443 156.430 1.00 40.00 ? 2393 SER F OG  1 
ATOM   9934  N  N   . GLY D 3 737  ? 155.145 193.842 158.548 1.00 40.00 ? 2394 GLY F N   1 
ATOM   9935  C  CA  . GLY D 3 737  ? 156.109 192.844 158.963 1.00 40.00 ? 2394 GLY F CA  1 
ATOM   9936  C  C   . GLY D 3 737  ? 157.270 192.635 158.012 1.00 40.00 ? 2394 GLY F C   1 
ATOM   9937  O  O   . GLY D 3 737  ? 157.075 192.295 156.842 1.00 40.00 ? 2394 GLY F O   1 
ATOM   9938  N  N   . HIS D 3 738  ? 158.487 192.849 158.506 1.00 40.00 ? 2395 HIS F N   1 
ATOM   9939  C  CA  . HIS D 3 738  ? 159.710 192.478 157.797 1.00 40.00 ? 2395 HIS F CA  1 
ATOM   9940  C  C   . HIS D 3 738  ? 160.756 192.160 158.853 1.00 40.00 ? 2395 HIS F C   1 
ATOM   9941  O  O   . HIS D 3 738  ? 161.376 193.075 159.404 1.00 40.00 ? 2395 HIS F O   1 
ATOM   9942  C  CB  . HIS D 3 738  ? 160.216 193.586 156.870 1.00 40.00 ? 2395 HIS F CB  1 
ATOM   9943  C  CG  . HIS D 3 738  ? 159.202 194.638 156.549 1.00 40.00 ? 2395 HIS F CG  1 
ATOM   9944  N  ND1 . HIS D 3 738  ? 158.165 194.429 155.666 1.00 40.00 ? 2395 HIS F ND1 1 
ATOM   9945  C  CD2 . HIS D 3 738  ? 159.086 195.919 156.970 1.00 40.00 ? 2395 HIS F CD2 1 
ATOM   9946  C  CE1 . HIS D 3 738  ? 157.443 195.530 155.571 1.00 40.00 ? 2395 HIS F CE1 1 
ATOM   9947  N  NE2 . HIS D 3 738  ? 157.979 196.450 156.353 1.00 40.00 ? 2395 HIS F NE2 1 
ATOM   9948  N  N   . VAL D 3 739  ? 160.956 190.873 159.139 1.00 40.00 ? 2396 VAL F N   1 
ATOM   9949  C  CA  . VAL D 3 739  ? 161.899 190.449 160.165 1.00 40.00 ? 2396 VAL F CA  1 
ATOM   9950  C  C   . VAL D 3 739  ? 162.666 189.236 159.663 1.00 40.00 ? 2396 VAL F C   1 
ATOM   9951  O  O   . VAL D 3 739  ? 162.195 188.486 158.804 1.00 40.00 ? 2396 VAL F O   1 
ATOM   9952  C  CB  . VAL D 3 739  ? 161.196 190.126 161.505 1.00 40.00 ? 2396 VAL F CB  1 
ATOM   9953  C  CG1 . VAL D 3 739  ? 160.720 191.404 162.180 1.00 40.00 ? 2396 VAL F CG1 1 
ATOM   9954  C  CG2 . VAL D 3 739  ? 160.034 189.177 161.273 1.00 40.00 ? 2396 VAL F CG2 1 
ATOM   9955  N  N   . CYS D 3 740  ? 163.867 189.048 160.216 1.00 40.00 ? 2397 CYS F N   1 
ATOM   9956  C  CA  . CYS D 3 740  ? 164.735 187.915 159.888 1.00 40.00 ? 2397 CYS F CA  1 
ATOM   9957  C  C   . CYS D 3 740  ? 165.020 187.836 158.390 1.00 40.00 ? 2397 CYS F C   1 
ATOM   9958  O  O   . CYS D 3 740  ? 165.071 186.753 157.804 1.00 40.00 ? 2397 CYS F O   1 
ATOM   9959  C  CB  . CYS D 3 740  ? 164.142 186.599 160.400 1.00 40.00 ? 2397 CYS F CB  1 
ATOM   9960  S  SG  . CYS D 3 740  ? 164.003 186.498 162.201 1.00 40.00 ? 2397 CYS F SG  1 
ATOM   9961  N  N   . GLU D 3 741  ? 165.209 188.994 157.762 1.00 40.00 ? 2398 GLU F N   1 
ATOM   9962  C  CA  . GLU D 3 741  ? 165.594 189.075 156.361 1.00 40.00 ? 2398 GLU F CA  1 
ATOM   9963  C  C   . GLU D 3 741  ? 166.985 189.681 156.261 1.00 40.00 ? 2398 GLU F C   1 
ATOM   9964  O  O   . GLU D 3 741  ? 167.178 190.862 156.575 1.00 40.00 ? 2398 GLU F O   1 
ATOM   9965  C  CB  . GLU D 3 741  ? 164.599 189.903 155.546 1.00 40.00 ? 2398 GLU F CB  1 
ATOM   9966  C  CG  . GLU D 3 741  ? 165.089 190.217 154.140 1.00 40.00 ? 2398 GLU F CG  1 
ATOM   9967  C  CD  . GLU D 3 741  ? 163.983 190.701 153.228 1.00 40.00 ? 2398 GLU F CD  1 
ATOM   9968  O  OE1 . GLU D 3 741  ? 162.831 190.254 153.404 1.00 40.00 ? 2398 GLU F OE1 1 
ATOM   9969  O  OE2 . GLU D 3 741  ? 164.265 191.530 152.338 1.00 40.00 ? 2398 GLU F OE2 1 
ATOM   9970  N  N   . ILE D 3 742  ? 167.943 188.872 155.818 1.00 40.00 ? 2399 ILE F N   1 
ATOM   9971  C  CA  . ILE D 3 742  ? 169.335 189.327 155.675 1.00 40.00 ? 2399 ILE F CA  1 
ATOM   9972  C  C   . ILE D 3 742  ? 169.461 189.865 154.254 1.00 40.00 ? 2399 ILE F C   1 
ATOM   9973  O  O   . ILE D 3 742  ? 169.664 189.137 153.278 1.00 40.00 ? 2399 ILE F O   1 
ATOM   9974  C  CB  . ILE D 3 742  ? 170.345 188.218 155.997 1.00 40.00 ? 2399 ILE F CB  1 
ATOM   9975  C  CG1 . ILE D 3 742  ? 171.754 188.621 155.555 1.00 40.00 ? 2399 ILE F CG1 1 
ATOM   9976  C  CG2 . ILE D 3 742  ? 169.913 186.886 155.385 1.00 40.00 ? 2399 ILE F CG2 1 
ATOM   9977  C  CD1 . ILE D 3 742  ? 172.808 187.576 155.848 1.00 40.00 ? 2399 ILE F CD1 1 
ATOM   9978  N  N   . GLN D 3 743  ? 169.314 191.179 154.134 1.00 40.00 ? 2400 GLN F N   1 
ATOM   9979  C  CA  . GLN D 3 743  ? 169.496 191.885 152.877 1.00 40.00 ? 2400 GLN F CA  1 
ATOM   9980  C  C   . GLN D 3 743  ? 170.602 192.918 153.045 1.00 40.00 ? 2400 GLN F C   1 
ATOM   9981  O  O   . GLN D 3 743  ? 170.892 193.366 154.159 1.00 40.00 ? 2400 GLN F O   1 
ATOM   9982  C  CB  . GLN D 3 743  ? 168.193 192.554 152.427 1.00 40.00 ? 2400 GLN F CB  1 
ATOM   9983  C  CG  . GLN D 3 743  ? 168.210 193.067 150.996 1.00 40.00 ? 2400 GLN F CG  1 
ATOM   9984  C  CD  . GLN D 3 743  ? 166.823 193.375 150.472 1.00 40.00 ? 2400 GLN F CD  1 
ATOM   9985  O  OE1 . GLN D 3 743  ? 166.609 194.384 149.801 1.00 40.00 ? 2400 GLN F OE1 1 
ATOM   9986  N  NE2 . GLN D 3 743  ? 165.871 192.498 150.771 1.00 40.00 ? 2400 GLN F NE2 1 
ATOM   9987  N  N   . ALA D 3 744  ? 171.250 193.262 151.932 1.00 40.00 ? 2401 ALA F N   1 
ATOM   9988  C  CA  . ALA D 3 744  ? 172.388 194.175 151.892 1.00 40.00 ? 2401 ALA F CA  1 
ATOM   9989  C  C   . ALA D 3 744  ? 173.512 193.747 152.825 1.00 40.00 ? 2401 ALA F C   1 
ATOM   9990  O  O   . ALA D 3 744  ? 174.397 194.556 153.130 1.00 40.00 ? 2401 ALA F O   1 
ATOM   9991  C  CB  . ALA D 3 744  ? 171.975 195.615 152.216 1.00 40.00 ? 2401 ALA F CB  1 
ATOM   9992  N  N   . GLY D 3 745  ? 173.503 192.498 153.290 1.00 40.00 ? 2402 GLY F N   1 
ATOM   9993  C  CA  . GLY D 3 745  ? 174.520 191.995 154.184 1.00 40.00 ? 2402 GLY F CA  1 
ATOM   9994  C  C   . GLY D 3 745  ? 174.150 191.956 155.651 1.00 40.00 ? 2402 GLY F C   1 
ATOM   9995  O  O   . GLY D 3 745  ? 175.005 191.598 156.471 1.00 40.00 ? 2402 GLY F O   1 
ATOM   9996  N  N   . VAL D 3 746  ? 172.914 192.303 156.020 1.00 40.00 ? 2403 VAL F N   1 
ATOM   9997  C  CA  . VAL D 3 746  ? 172.514 192.325 157.423 1.00 40.00 ? 2403 VAL F CA  1 
ATOM   9998  C  C   . VAL D 3 746  ? 171.006 192.143 157.521 1.00 40.00 ? 2403 VAL F C   1 
ATOM   9999  O  O   . VAL D 3 746  ? 170.266 192.384 156.567 1.00 40.00 ? 2403 VAL F O   1 
ATOM   10000 C  CB  . VAL D 3 746  ? 172.957 193.635 158.123 1.00 40.00 ? 2403 VAL F CB  1 
ATOM   10001 C  CG1 . VAL D 3 746  ? 172.010 194.777 157.781 1.00 40.00 ? 2403 VAL F CG1 1 
ATOM   10002 C  CG2 . VAL D 3 746  ? 173.069 193.436 159.630 1.00 40.00 ? 2403 VAL F CG2 1 
ATOM   10003 N  N   . ARG D 3 747  ? 170.551 191.678 158.682 1.00 40.00 ? 2404 ARG F N   1 
ATOM   10004 C  CA  . ARG D 3 747  ? 169.120 191.573 158.932 1.00 40.00 ? 2404 ARG F CA  1 
ATOM   10005 C  C   . ARG D 3 747  ? 168.508 192.963 159.045 1.00 40.00 ? 2404 ARG F C   1 
ATOM   10006 O  O   . ARG D 3 747  ? 169.042 193.842 159.727 1.00 40.00 ? 2404 ARG F O   1 
ATOM   10007 C  CB  . ARG D 3 747  ? 168.852 190.770 160.206 1.00 40.00 ? 2404 ARG F CB  1 
ATOM   10008 C  CG  . ARG D 3 747  ? 168.812 189.259 160.004 1.00 40.00 ? 2404 ARG F CG  1 
ATOM   10009 C  CD  . ARG D 3 747  ? 170.190 188.681 159.714 1.00 40.00 ? 2404 ARG F CD  1 
ATOM   10010 N  NE  . ARG D 3 747  ? 170.136 187.247 159.461 1.00 40.00 ? 2404 ARG F NE  1 
ATOM   10011 C  CZ  . ARG D 3 747  ? 171.194 186.489 159.210 1.00 40.00 ? 2404 ARG F CZ  1 
ATOM   10012 N  NH1 . ARG D 3 747  ? 172.415 186.998 159.173 1.00 40.00 ? 2404 ARG F NH1 1 
ATOM   10013 N  NH2 . ARG D 3 747  ? 171.024 185.189 158.990 1.00 40.00 ? 2404 ARG F NH2 1 
ATOM   10014 N  N   . GLU D 3 748  ? 167.380 193.162 158.368 1.00 40.00 ? 2405 GLU F N   1 
ATOM   10015 C  CA  . GLU D 3 748  ? 166.785 194.491 158.297 1.00 40.00 ? 2405 GLU F CA  1 
ATOM   10016 C  C   . GLU D 3 748  ? 165.286 194.371 158.061 1.00 40.00 ? 2405 GLU F C   1 
ATOM   10017 O  O   . GLU D 3 748  ? 164.778 193.319 157.666 1.00 40.00 ? 2405 GLU F O   1 
ATOM   10018 C  CB  . GLU D 3 748  ? 167.448 195.333 157.201 1.00 40.00 ? 2405 GLU F CB  1 
ATOM   10019 C  CG  . GLU D 3 748  ? 167.325 194.744 155.805 1.00 40.00 ? 2405 GLU F CG  1 
ATOM   10020 C  CD  . GLU D 3 748  ? 168.189 195.468 154.791 1.00 40.00 ? 2405 GLU F CD  1 
ATOM   10021 O  OE1 . GLU D 3 748  ? 169.254 195.991 155.182 1.00 40.00 ? 2405 GLU F OE1 1 
ATOM   10022 O  OE2 . GLU D 3 748  ? 167.802 195.520 153.605 1.00 40.00 ? 2405 GLU F OE2 1 
ATOM   10023 N  N   . CYS D 3 749  ? 164.583 195.481 158.307 1.00 40.00 ? 2406 CYS F N   1 
ATOM   10024 C  CA  . CYS D 3 749  ? 163.133 195.570 158.111 1.00 40.00 ? 2406 CYS F CA  1 
ATOM   10025 C  C   . CYS D 3 749  ? 162.828 195.809 156.631 1.00 40.00 ? 2406 CYS F C   1 
ATOM   10026 O  O   . CYS D 3 749  ? 162.180 196.780 156.236 1.00 40.00 ? 2406 CYS F O   1 
ATOM   10027 C  CB  . CYS D 3 749  ? 162.539 196.678 158.970 1.00 40.00 ? 2406 CYS F CB  1 
ATOM   10028 S  SG  . CYS D 3 749  ? 161.463 196.160 160.335 1.00 40.00 ? 2406 CYS F SG  1 
ATOM   10029 N  N   . GLN D 3 750  ? 163.310 194.890 155.801 1.00 40.00 ? 2407 GLN F N   1 
ATOM   10030 C  CA  . GLN D 3 750  ? 163.064 194.931 154.368 1.00 40.00 ? 2407 GLN F CA  1 
ATOM   10031 C  C   . GLN D 3 750  ? 162.013 193.890 154.018 1.00 40.00 ? 2407 GLN F C   1 
ATOM   10032 O  O   . GLN D 3 750  ? 162.107 192.735 154.444 1.00 40.00 ? 2407 GLN F O   1 
ATOM   10033 C  CB  . GLN D 3 750  ? 164.347 194.682 153.569 1.00 40.00 ? 2407 GLN F CB  1 
ATOM   10034 C  CG  . GLN D 3 750  ? 164.224 195.019 152.091 1.00 40.00 ? 2407 GLN F CG  1 
ATOM   10035 C  CD  . GLN D 3 750  ? 163.992 196.498 151.842 1.00 40.00 ? 2407 GLN F CD  1 
ATOM   10036 O  OE1 . GLN D 3 750  ? 164.314 197.341 152.680 1.00 40.00 ? 2407 GLN F OE1 1 
ATOM   10037 N  NE2 . GLN D 3 750  ? 163.428 196.820 150.683 1.00 40.00 ? 2407 GLN F NE2 1 
ATOM   10038 N  N   . ALA D 3 751  ? 161.007 194.310 153.255 1.00 40.00 ? 2408 ALA F N   1 
ATOM   10039 C  CA  . ALA D 3 751  ? 159.873 193.445 152.965 1.00 40.00 ? 2408 ALA F CA  1 
ATOM   10040 C  C   . ALA D 3 751  ? 160.310 192.208 152.189 1.00 40.00 ? 2408 ALA F C   1 
ATOM   10041 O  O   . ALA D 3 751  ? 161.154 192.279 151.293 1.00 40.00 ? 2408 ALA F O   1 
ATOM   10042 C  CB  . ALA D 3 751  ? 158.811 194.212 152.177 1.00 40.00 ? 2408 ALA F CB  1 
ATOM   10043 N  N   . ALA D 3 752  ? 159.729 191.067 152.548 1.00 40.00 ? 2409 ALA F N   1 
ATOM   10044 C  CA  . ALA D 3 752  ? 159.980 189.809 151.867 1.00 40.00 ? 2409 ALA F CA  1 
ATOM   10045 C  C   . ALA D 3 752  ? 158.939 189.599 150.772 1.00 40.00 ? 2409 ALA F C   1 
ATOM   10046 O  O   . ALA D 3 752  ? 157.938 190.314 150.678 1.00 40.00 ? 2409 ALA F O   1 
ATOM   10047 C  CB  . ALA D 3 752  ? 159.981 188.649 152.863 1.00 40.00 ? 2409 ALA F CB  1 
ATOM   10048 N  N   . ARG D 3 753  ? 159.183 188.597 149.927 1.00 40.00 ? 2410 ARG F N   1 
ATOM   10049 C  CA  . ARG D 3 753  ? 158.295 188.365 148.794 1.00 40.00 ? 2410 ARG F CA  1 
ATOM   10050 C  C   . ARG D 3 753  ? 157.001 187.685 149.225 1.00 40.00 ? 2410 ARG F C   1 
ATOM   10051 O  O   . ARG D 3 753  ? 155.928 187.993 148.694 1.00 40.00 ? 2410 ARG F O   1 
ATOM   10052 C  CB  . ARG D 3 753  ? 159.020 187.546 147.729 1.00 40.00 ? 2410 ARG F CB  1 
ATOM   10053 C  CG  . ARG D 3 753  ? 160.320 188.187 147.271 1.00 40.00 ? 2410 ARG F CG  1 
ATOM   10054 C  CD  . ARG D 3 753  ? 160.089 189.619 146.815 1.00 40.00 ? 2410 ARG F CD  1 
ATOM   10055 N  NE  . ARG D 3 753  ? 161.338 190.355 146.666 1.00 40.00 ? 2410 ARG F NE  1 
ATOM   10056 C  CZ  . ARG D 3 753  ? 161.913 191.054 147.635 1.00 40.00 ? 2410 ARG F CZ  1 
ATOM   10057 N  NH1 . ARG D 3 753  ? 161.376 191.135 148.841 1.00 40.00 ? 2410 ARG F NH1 1 
ATOM   10058 N  NH2 . ARG D 3 753  ? 163.057 191.687 147.388 1.00 40.00 ? 2410 ARG F NH2 1 
ATOM   10059 N  N   . GLY D 3 754  ? 157.072 186.769 150.189 1.00 40.00 ? 2411 GLY F N   1 
ATOM   10060 C  CA  . GLY D 3 754  ? 155.883 186.068 150.631 1.00 40.00 ? 2411 GLY F CA  1 
ATOM   10061 C  C   . GLY D 3 754  ? 155.089 186.914 151.604 1.00 40.00 ? 2411 GLY F C   1 
ATOM   10062 O  O   . GLY D 3 754  ? 155.431 186.982 152.795 1.00 40.00 ? 2411 GLY F O   1 
ATOM   10063 N  N   . LEU D 3 755  ? 153.999 187.519 151.135 1.00 40.00 ? 2412 LEU F N   1 
ATOM   10064 C  CA  . LEU D 3 755  ? 153.241 188.435 151.976 1.00 40.00 ? 2412 LEU F CA  1 
ATOM   10065 C  C   . LEU D 3 755  ? 151.761 188.430 151.620 1.00 40.00 ? 2412 LEU F C   1 
ATOM   10066 O  O   . LEU D 3 755  ? 151.371 188.926 150.558 1.00 40.00 ? 2412 LEU F O   1 
ATOM   10067 C  CB  . LEU D 3 755  ? 153.819 189.849 151.858 1.00 40.00 ? 2412 LEU F CB  1 
ATOM   10068 C  CG  . LEU D 3 755  ? 153.339 190.947 152.811 1.00 40.00 ? 2412 LEU F CG  1 
ATOM   10069 C  CD1 . LEU D 3 755  ? 154.452 191.957 153.034 1.00 40.00 ? 2412 LEU F CD1 1 
ATOM   10070 C  CD2 . LEU D 3 755  ? 152.096 191.650 152.280 1.00 40.00 ? 2412 LEU F CD2 1 
ATOM   10071 N  N   . CYS D 3 756  ? 150.929 187.865 152.497 1.00 40.00 ? 2413 CYS F N   1 
ATOM   10072 C  CA  . CYS D 3 756  ? 149.477 187.954 152.375 1.00 40.00 ? 2413 CYS F CA  1 
ATOM   10073 C  C   . CYS D 3 756  ? 148.949 188.671 153.614 1.00 40.00 ? 2413 CYS F C   1 
ATOM   10074 O  O   . CYS D 3 756  ? 148.732 188.082 154.675 1.00 40.00 ? 2413 CYS F O   1 
ATOM   10075 C  CB  . CYS D 3 756  ? 148.863 186.569 152.213 1.00 40.00 ? 2413 CYS F CB  1 
ATOM   10076 S  SG  . CYS D 3 756  ? 147.074 186.561 151.969 1.00 40.00 ? 2413 CYS F SG  1 
ATOM   10077 N  N   . SER D 3 757  ? 148.790 189.984 153.487 1.00 40.00 ? 2414 SER F N   1 
ATOM   10078 C  CA  . SER D 3 757  ? 148.182 190.752 154.563 1.00 40.00 ? 2414 SER F CA  1 
ATOM   10079 C  C   . SER D 3 757  ? 146.679 190.513 154.572 1.00 40.00 ? 2414 SER F C   1 
ATOM   10080 O  O   . SER D 3 757  ? 146.012 190.628 153.540 1.00 40.00 ? 2414 SER F O   1 
ATOM   10081 C  CB  . SER D 3 757  ? 148.489 192.239 154.395 1.00 40.00 ? 2414 SER F CB  1 
ATOM   10082 O  OG  . SER D 3 757  ? 148.168 192.682 153.090 1.00 40.00 ? 2414 SER F OG  1 
ATOM   10083 N  N   . ILE D 3 758  ? 146.140 190.175 155.740 1.00 40.00 ? 2415 ILE F N   1 
ATOM   10084 C  CA  . ILE D 3 758  ? 144.758 189.729 155.851 1.00 40.00 ? 2415 ILE F CA  1 
ATOM   10085 C  C   . ILE D 3 758  ? 143.954 190.782 156.597 1.00 40.00 ? 2415 ILE F C   1 
ATOM   10086 O  O   . ILE D 3 758  ? 144.265 191.111 157.748 1.00 40.00 ? 2415 ILE F O   1 
ATOM   10087 C  CB  . ILE D 3 758  ? 144.658 188.362 156.551 1.00 40.00 ? 2415 ILE F CB  1 
ATOM   10088 C  CG1 . ILE D 3 758  ? 143.270 188.175 157.169 1.00 40.00 ? 2415 ILE F CG1 1 
ATOM   10089 C  CG2 . ILE D 3 758  ? 145.756 188.209 157.585 1.00 40.00 ? 2415 ILE F CG2 1 
ATOM   10090 C  CD1 . ILE D 3 758  ? 142.182 187.896 156.154 1.00 40.00 ? 2415 ILE F CD1 1 
ATOM   10091 N  N   . SER D 3 759  ? 142.925 191.307 155.930 1.00 40.00 ? 2416 SER F N   1 
ATOM   10092 C  CA  . SER D 3 759  ? 141.927 192.184 156.542 1.00 40.00 ? 2416 SER F CA  1 
ATOM   10093 C  C   . SER D 3 759  ? 142.565 193.377 157.247 1.00 40.00 ? 2416 SER F C   1 
ATOM   10094 O  O   . SER D 3 759  ? 142.032 193.906 158.223 1.00 40.00 ? 2416 SER F O   1 
ATOM   10095 C  CB  . SER D 3 759  ? 141.034 191.401 157.501 1.00 40.00 ? 2416 SER F CB  1 
ATOM   10096 O  OG  . SER D 3 759  ? 140.251 190.454 156.796 1.00 40.00 ? 2416 SER F OG  1 
ATOM   10097 N  N   . VAL D 3 760  ? 143.722 193.808 156.749 1.00 40.00 ? 2417 VAL F N   1 
ATOM   10098 C  CA  . VAL D 3 760  ? 144.294 195.061 157.220 1.00 40.00 ? 2417 VAL F CA  1 
ATOM   10099 C  C   . VAL D 3 760  ? 143.427 196.200 156.709 1.00 40.00 ? 2417 VAL F C   1 
ATOM   10100 O  O   . VAL D 3 760  ? 143.431 196.519 155.513 1.00 40.00 ? 2417 VAL F O   1 
ATOM   10101 C  CB  . VAL D 3 760  ? 145.750 195.203 156.755 1.00 40.00 ? 2417 VAL F CB  1 
ATOM   10102 C  CG1 . VAL D 3 760  ? 146.373 196.457 157.349 1.00 40.00 ? 2417 VAL F CG1 1 
ATOM   10103 C  CG2 . VAL D 3 760  ? 146.548 193.967 157.141 1.00 40.00 ? 2417 VAL F CG2 1 
ATOM   10104 N  N   . GLY D 3 761  ? 142.670 196.814 157.612 1.00 40.00 ? 2418 GLY F N   1 
ATOM   10105 C  CA  . GLY D 3 761  ? 141.583 197.669 157.179 1.00 40.00 ? 2418 GLY F CA  1 
ATOM   10106 C  C   . GLY D 3 761  ? 140.478 196.903 156.489 1.00 40.00 ? 2418 GLY F C   1 
ATOM   10107 O  O   . GLY D 3 761  ? 139.837 197.431 155.575 1.00 40.00 ? 2418 GLY F O   1 
ATOM   10108 N  N   . ALA D 3 762  ? 140.253 195.653 156.897 1.00 40.00 ? 2419 ALA F N   1 
ATOM   10109 C  CA  . ALA D 3 762  ? 139.187 194.774 156.425 1.00 40.00 ? 2419 ALA F CA  1 
ATOM   10110 C  C   . ALA D 3 762  ? 139.305 194.405 154.951 1.00 40.00 ? 2419 ALA F C   1 
ATOM   10111 O  O   . ALA D 3 762  ? 138.311 193.976 154.352 1.00 40.00 ? 2419 ALA F O   1 
ATOM   10112 C  CB  . ALA D 3 762  ? 137.800 195.375 156.685 1.00 40.00 ? 2419 ALA F CB  1 
ATOM   10113 N  N   . ASN D 3 763  ? 140.481 194.555 154.344 1.00 40.00 ? 2420 ASN F N   1 
ATOM   10114 C  CA  . ASN D 3 763  ? 140.719 194.118 152.973 1.00 40.00 ? 2420 ASN F CA  1 
ATOM   10115 C  C   . ASN D 3 763  ? 141.856 193.107 152.959 1.00 40.00 ? 2420 ASN F C   1 
ATOM   10116 O  O   . ASN D 3 763  ? 142.928 193.364 153.518 1.00 40.00 ? 2420 ASN F O   1 
ATOM   10117 C  CB  . ASN D 3 763  ? 141.034 195.303 152.047 1.00 40.00 ? 2420 ASN F CB  1 
ATOM   10118 C  CG  . ASN D 3 763  ? 139.821 196.192 151.810 1.00 40.00 ? 2420 ASN F CG  1 
ATOM   10119 O  OD1 . ASN D 3 763  ? 138.702 195.781 152.117 1.00 40.00 ? 2420 ASN F OD1 1 
ATOM   10120 N  ND2 . ASN D 3 763  ? 140.014 197.407 151.267 1.00 40.00 ? 2420 ASN F ND2 1 
ATOM   10121 N  N   . LEU D 3 764  ? 141.620 191.963 152.323 1.00 40.00 ? 2421 LEU F N   1 
ATOM   10122 C  CA  . LEU D 3 764  ? 142.605 190.893 152.253 1.00 40.00 ? 2421 LEU F CA  1 
ATOM   10123 C  C   . LEU D 3 764  ? 143.434 191.053 150.985 1.00 40.00 ? 2421 LEU F C   1 
ATOM   10124 O  O   . LEU D 3 764  ? 142.884 191.120 149.881 1.00 40.00 ? 2421 LEU F O   1 
ATOM   10125 C  CB  . LEU D 3 764  ? 141.916 189.529 152.278 1.00 40.00 ? 2421 LEU F CB  1 
ATOM   10126 C  CG  . LEU D 3 764  ? 142.736 188.321 151.820 1.00 40.00 ? 2421 LEU F CG  1 
ATOM   10127 C  CD1 . LEU D 3 764  ? 143.932 188.097 152.724 1.00 40.00 ? 2421 LEU F CD1 1 
ATOM   10128 C  CD2 . LEU D 3 764  ? 141.864 187.078 151.766 1.00 40.00 ? 2421 LEU F CD2 1 
ATOM   10129 N  N   . THR D 3 765  ? 144.752 191.110 151.145 1.00 40.00 ? 2422 THR F N   1 
ATOM   10130 C  CA  . THR D 3 765  ? 145.679 191.206 150.026 1.00 40.00 ? 2422 THR F CA  1 
ATOM   10131 C  C   . THR D 3 765  ? 146.403 189.876 149.888 1.00 40.00 ? 2422 THR F C   1 
ATOM   10132 O  O   . THR D 3 765  ? 147.119 189.458 150.803 1.00 40.00 ? 2422 THR F O   1 
ATOM   10133 C  CB  . THR D 3 765  ? 146.683 192.341 150.232 1.00 40.00 ? 2422 THR F CB  1 
ATOM   10134 O  OG1 . THR D 3 765  ? 145.986 193.590 150.311 1.00 40.00 ? 2422 THR F OG1 1 
ATOM   10135 C  CG2 . THR D 3 765  ? 147.675 192.389 149.080 1.00 40.00 ? 2422 THR F CG2 1 
ATOM   10136 N  N   . THR D 3 766  ? 146.226 189.224 148.746 1.00 40.00 ? 2423 THR F N   1 
ATOM   10137 C  CA  . THR D 3 766  ? 146.823 187.921 148.506 1.00 40.00 ? 2423 THR F CA  1 
ATOM   10138 C  C   . THR D 3 766  ? 148.288 188.095 148.112 1.00 40.00 ? 2423 THR F C   1 
ATOM   10139 O  O   . THR D 3 766  ? 148.867 189.176 148.241 1.00 40.00 ? 2423 THR F O   1 
ATOM   10140 C  CB  . THR D 3 766  ? 146.044 187.174 147.430 1.00 40.00 ? 2423 THR F CB  1 
ATOM   10141 O  OG1 . THR D 3 766  ? 146.232 187.828 146.169 1.00 40.00 ? 2423 THR F OG1 1 
ATOM   10142 C  CG2 . THR D 3 766  ? 144.564 187.159 147.767 1.00 40.00 ? 2423 THR F CG2 1 
ATOM   10143 N  N   . PHE D 3 767  ? 148.918 186.989 147.699 1.00 40.00 ? 2424 PHE F N   1 
ATOM   10144 C  CA  . PHE D 3 767  ? 150.324 187.061 147.218 1.00 40.00 ? 2424 PHE F CA  1 
ATOM   10145 C  C   . PHE D 3 767  ? 150.276 187.662 145.816 1.00 40.00 ? 2424 PHE F C   1 
ATOM   10146 O  O   . PHE D 3 767  ? 151.307 187.659 145.116 1.00 40.00 ? 2424 PHE F O   1 
ATOM   10147 C  CB  . PHE D 3 767  ? 150.954 185.668 147.189 1.00 40.00 ? 2424 PHE F CB  1 
ATOM   10148 C  CG  . PHE D 3 767  ? 151.017 184.984 148.529 1.00 40.00 ? 2424 PHE F CG  1 
ATOM   10149 C  CD1 . PHE D 3 767  ? 151.817 185.484 149.543 1.00 40.00 ? 2424 PHE F CD1 1 
ATOM   10150 C  CD2 . PHE D 3 767  ? 150.272 183.844 148.781 1.00 40.00 ? 2424 PHE F CD2 1 
ATOM   10151 C  CE1 . PHE D 3 767  ? 151.875 184.858 150.778 1.00 40.00 ? 2424 PHE F CE1 1 
ATOM   10152 C  CE2 . PHE D 3 767  ? 150.330 183.221 150.017 1.00 40.00 ? 2424 PHE F CE2 1 
ATOM   10153 C  CZ  . PHE D 3 767  ? 151.130 183.727 151.013 1.00 40.00 ? 2424 PHE F CZ  1 
ATOM   10154 N  N   . ASP D 3 768  ? 149.086 188.122 145.415 1.00 40.00 ? 2425 ASP F N   1 
ATOM   10155 C  CA  . ASP D 3 768  ? 148.895 188.719 144.068 1.00 40.00 ? 2425 ASP F CA  1 
ATOM   10156 C  C   . ASP D 3 768  ? 148.133 190.035 144.236 1.00 40.00 ? 2425 ASP F C   1 
ATOM   10157 O  O   . ASP D 3 768  ? 147.974 190.475 145.391 1.00 40.00 ? 2425 ASP F O   1 
ATOM   10158 C  CB  . ASP D 3 768  ? 148.127 187.772 143.144 1.00 40.00 ? 2425 ASP F CB  1 
ATOM   10159 C  CG  . ASP D 3 768  ? 148.340 186.297 143.445 1.00 40.00 ? 2425 ASP F CG  1 
ATOM   10160 O  OD1 . ASP D 3 768  ? 148.896 185.598 142.577 1.00 40.00 ? 2425 ASP F OD1 1 
ATOM   10161 O  OD2 . ASP D 3 768  ? 147.921 185.850 144.532 1.00 40.00 ? 2425 ASP F OD2 1 
ATOM   10162 N  N   . GLY D 3 769  ? 147.671 190.628 143.136 1.00 40.00 ? 2426 GLY F N   1 
ATOM   10163 C  CA  . GLY D 3 769  ? 146.959 191.919 143.182 1.00 40.00 ? 2426 GLY F CA  1 
ATOM   10164 C  C   . GLY D 3 769  ? 145.481 191.677 143.410 1.00 40.00 ? 2426 GLY F C   1 
ATOM   10165 O  O   . GLY D 3 769  ? 144.746 191.567 142.408 1.00 40.00 ? 2426 GLY F O   1 
ATOM   10166 N  N   . ALA D 3 770  ? 145.052 191.593 144.673 1.00 40.00 ? 2427 ALA F N   1 
ATOM   10167 C  CA  . ALA D 3 770  ? 143.669 191.238 144.948 1.00 40.00 ? 2427 ALA F CA  1 
ATOM   10168 C  C   . ALA D 3 770  ? 143.252 191.866 146.267 1.00 40.00 ? 2427 ALA F C   1 
ATOM   10169 O  O   . ALA D 3 770  ? 144.039 191.933 147.214 1.00 40.00 ? 2427 ALA F O   1 
ATOM   10170 C  CB  . ALA D 3 770  ? 143.468 189.718 145.003 1.00 40.00 ? 2427 ALA F CB  1 
ATOM   10171 N  N   . HIS D 3 771  ? 142.005 192.327 146.322 1.00 40.00 ? 2428 HIS F N   1 
ATOM   10172 C  CA  . HIS D 3 771  ? 141.474 192.956 147.523 1.00 40.00 ? 2428 HIS F CA  1 
ATOM   10173 C  C   . HIS D 3 771  ? 139.984 192.685 147.627 1.00 40.00 ? 2428 HIS F C   1 
ATOM   10174 O  O   . HIS D 3 771  ? 139.245 192.875 146.656 1.00 40.00 ? 2428 HIS F O   1 
ATOM   10175 C  CB  . HIS D 3 771  ? 141.740 194.464 147.525 1.00 40.00 ? 2428 HIS F CB  1 
ATOM   10176 C  CG  . HIS D 3 771  ? 143.155 194.825 147.847 1.00 40.00 ? 2428 HIS F CG  1 
ATOM   10177 N  ND1 . HIS D 3 771  ? 144.143 194.893 146.889 1.00 40.00 ? 2428 HIS F ND1 1 
ATOM   10178 C  CD2 . HIS D 3 771  ? 143.750 195.133 149.024 1.00 40.00 ? 2428 HIS F CD2 1 
ATOM   10179 C  CE1 . HIS D 3 771  ? 145.285 195.231 147.461 1.00 40.00 ? 2428 HIS F CE1 1 
ATOM   10180 N  NE2 . HIS D 3 771  ? 145.074 195.382 148.756 1.00 40.00 ? 2428 HIS F NE2 1 
ATOM   10181 N  N   . ASN D 3 772  ? 139.552 192.243 148.805 1.00 40.00 ? 2429 ASN F N   1 
ATOM   10182 C  CA  . ASN D 3 772  ? 138.149 191.962 149.067 1.00 40.00 ? 2429 ASN F CA  1 
ATOM   10183 C  C   . ASN D 3 772  ? 137.957 191.794 150.566 1.00 40.00 ? 2429 ASN F C   1 
ATOM   10184 O  O   . ASN D 3 772  ? 138.920 191.590 151.310 1.00 40.00 ? 2429 ASN F O   1 
ATOM   10185 C  CB  . ASN D 3 772  ? 137.676 190.710 148.321 1.00 40.00 ? 2429 ASN F CB  1 
ATOM   10186 C  CG  . ASN D 3 772  ? 138.637 189.548 148.466 1.00 40.00 ? 2429 ASN F CG  1 
ATOM   10187 O  OD1 . ASN D 3 772  ? 139.555 189.383 147.662 1.00 40.00 ? 2429 ASN F OD1 1 
ATOM   10188 N  ND2 . ASN D 3 772  ? 138.434 188.736 149.496 1.00 40.00 ? 2429 ASN F ND2 1 
ATOM   10189 N  N   . ALA D 3 773  ? 136.704 191.894 150.998 1.00 40.00 ? 2430 ALA F N   1 
ATOM   10190 C  CA  . ALA D 3 773  ? 136.320 191.662 152.382 1.00 40.00 ? 2430 ALA F CA  1 
ATOM   10191 C  C   . ALA D 3 773  ? 135.580 190.336 152.472 1.00 40.00 ? 2430 ALA F C   1 
ATOM   10192 O  O   . ALA D 3 773  ? 134.718 190.046 151.635 1.00 40.00 ? 2430 ALA F O   1 
ATOM   10193 C  CB  . ALA D 3 773  ? 135.445 192.800 152.912 1.00 40.00 ? 2430 ALA F CB  1 
ATOM   10194 N  N   . ILE D 3 774  ? 135.926 189.528 153.478 1.00 40.00 ? 2431 ILE F N   1 
ATOM   10195 C  CA  . ILE D 3 774  ? 135.282 188.226 153.642 1.00 40.00 ? 2431 ILE F CA  1 
ATOM   10196 C  C   . ILE D 3 774  ? 133.788 188.401 153.877 1.00 40.00 ? 2431 ILE F C   1 
ATOM   10197 O  O   . ILE D 3 774  ? 132.960 187.719 153.262 1.00 40.00 ? 2431 ILE F O   1 
ATOM   10198 C  CB  . ILE D 3 774  ? 135.945 187.438 154.786 1.00 40.00 ? 2431 ILE F CB  1 
ATOM   10199 C  CG1 . ILE D 3 774  ? 137.385 187.071 154.422 1.00 40.00 ? 2431 ILE F CG1 1 
ATOM   10200 C  CG2 . ILE D 3 774  ? 135.139 186.188 155.111 1.00 40.00 ? 2431 ILE F CG2 1 
ATOM   10201 C  CD1 . ILE D 3 774  ? 137.499 186.161 153.218 1.00 40.00 ? 2431 ILE F CD1 1 
ATOM   10202 N  N   . SER D 3 775  ? 133.425 189.326 154.768 1.00 40.00 ? 2432 SER F N   1 
ATOM   10203 C  CA  . SER D 3 775  ? 132.026 189.638 155.069 1.00 40.00 ? 2432 SER F CA  1 
ATOM   10204 C  C   . SER D 3 775  ? 131.255 188.387 155.480 1.00 40.00 ? 2432 SER F C   1 
ATOM   10205 O  O   . SER D 3 775  ? 130.078 188.218 155.154 1.00 40.00 ? 2432 SER F O   1 
ATOM   10206 C  CB  . SER D 3 775  ? 131.353 190.331 153.883 1.00 40.00 ? 2432 SER F CB  1 
ATOM   10207 O  OG  . SER D 3 775  ? 132.064 191.498 153.509 1.00 40.00 ? 2432 SER F OG  1 
ATOM   10208 N  N   . SER D 3 776  ? 131.928 187.500 156.207 1.00 40.00 ? 2433 SER F N   1 
ATOM   10209 C  CA  . SER D 3 776  ? 131.323 186.245 156.628 1.00 40.00 ? 2433 SER F CA  1 
ATOM   10210 C  C   . SER D 3 776  ? 131.964 185.767 157.924 1.00 40.00 ? 2433 SER F C   1 
ATOM   10211 O  O   . SER D 3 776  ? 133.136 185.370 157.929 1.00 40.00 ? 2433 SER F O   1 
ATOM   10212 C  CB  . SER D 3 776  ? 131.465 185.188 155.531 1.00 40.00 ? 2433 SER F CB  1 
ATOM   10213 O  OG  . SER D 3 776  ? 130.729 184.021 155.851 1.00 40.00 ? 2433 SER F OG  1 
ATOM   10214 N  N   . PRO D 3 777  ? 131.241 185.806 159.039 1.00 40.00 ? 2434 PRO F N   1 
ATOM   10215 C  CA  . PRO D 3 777  ? 131.811 185.351 160.311 1.00 40.00 ? 2434 PRO F CA  1 
ATOM   10216 C  C   . PRO D 3 777  ? 132.108 183.860 160.304 1.00 40.00 ? 2434 PRO F C   1 
ATOM   10217 O  O   . PRO D 3 777  ? 131.456 183.071 159.617 1.00 40.00 ? 2434 PRO F O   1 
ATOM   10218 C  CB  . PRO D 3 777  ? 130.714 185.687 161.330 1.00 40.00 ? 2434 PRO F CB  1 
ATOM   10219 C  CG  . PRO D 3 777  ? 129.872 186.728 160.662 1.00 40.00 ? 2434 PRO F CG  1 
ATOM   10220 C  CD  . PRO D 3 777  ? 129.899 186.383 159.209 1.00 40.00 ? 2434 PRO F CD  1 
ATOM   10221 N  N   . GLY D 3 778  ? 133.117 183.485 161.085 1.00 40.00 ? 2435 GLY F N   1 
ATOM   10222 C  CA  . GLY D 3 778  ? 133.507 182.094 161.200 1.00 40.00 ? 2435 GLY F CA  1 
ATOM   10223 C  C   . GLY D 3 778  ? 135.005 181.905 161.302 1.00 40.00 ? 2435 GLY F C   1 
ATOM   10224 O  O   . GLY D 3 778  ? 135.723 182.801 161.753 1.00 40.00 ? 2435 GLY F O   1 
ATOM   10225 N  N   . VAL D 3 779  ? 135.487 180.733 160.905 1.00 40.00 ? 2436 VAL F N   1 
ATOM   10226 C  CA  . VAL D 3 779  ? 136.915 180.440 160.854 1.00 40.00 ? 2436 VAL F CA  1 
ATOM   10227 C  C   . VAL D 3 779  ? 137.230 180.029 159.422 1.00 40.00 ? 2436 VAL F C   1 
ATOM   10228 O  O   . VAL D 3 779  ? 137.118 178.856 159.056 1.00 40.00 ? 2436 VAL F O   1 
ATOM   10229 C  CB  . VAL D 3 779  ? 137.310 179.360 161.862 1.00 40.00 ? 2436 VAL F CB  1 
ATOM   10230 C  CG1 . VAL D 3 779  ? 136.613 178.055 161.523 1.00 40.00 ? 2436 VAL F CG1 1 
ATOM   10231 C  CG2 . VAL D 3 779  ? 138.817 179.171 161.861 1.00 40.00 ? 2436 VAL F CG2 1 
ATOM   10232 N  N   . TYR D 3 780  ? 137.635 180.998 158.609 1.00 40.00 ? 2437 TYR F N   1 
ATOM   10233 C  CA  . TYR D 3 780  ? 137.868 180.787 157.186 1.00 40.00 ? 2437 TYR F CA  1 
ATOM   10234 C  C   . TYR D 3 780  ? 139.362 180.608 156.962 1.00 40.00 ? 2437 TYR F C   1 
ATOM   10235 O  O   . TYR D 3 780  ? 140.151 181.516 157.239 1.00 40.00 ? 2437 TYR F O   1 
ATOM   10236 C  CB  . TYR D 3 780  ? 137.312 181.954 156.374 1.00 40.00 ? 2437 TYR F CB  1 
ATOM   10237 C  CG  . TYR D 3 780  ? 135.802 182.005 156.374 1.00 40.00 ? 2437 TYR F CG  1 
ATOM   10238 C  CD1 . TYR D 3 780  ? 135.100 182.356 157.518 1.00 40.00 ? 2437 TYR F CD1 1 
ATOM   10239 C  CD2 . TYR D 3 780  ? 135.079 181.692 155.234 1.00 40.00 ? 2437 TYR F CD2 1 
ATOM   10240 C  CE1 . TYR D 3 780  ? 133.725 182.395 157.528 1.00 40.00 ? 2437 TYR F CE1 1 
ATOM   10241 C  CE2 . TYR D 3 780  ? 133.699 181.733 155.233 1.00 40.00 ? 2437 TYR F CE2 1 
ATOM   10242 C  CZ  . TYR D 3 780  ? 133.029 182.085 156.384 1.00 40.00 ? 2437 TYR F CZ  1 
ATOM   10243 O  OH  . TYR D 3 780  ? 131.655 182.124 156.393 1.00 40.00 ? 2437 TYR F OH  1 
ATOM   10244 N  N   . GLU D 3 781  ? 139.744 179.430 156.476 1.00 40.00 ? 2438 GLU F N   1 
ATOM   10245 C  CA  . GLU D 3 781  ? 141.147 179.133 156.232 1.00 40.00 ? 2438 GLU F CA  1 
ATOM   10246 C  C   . GLU D 3 781  ? 141.744 180.149 155.269 1.00 40.00 ? 2438 GLU F C   1 
ATOM   10247 O  O   . GLU D 3 781  ? 141.136 180.510 154.259 1.00 40.00 ? 2438 GLU F O   1 
ATOM   10248 C  CB  . GLU D 3 781  ? 141.295 177.718 155.672 1.00 40.00 ? 2438 GLU F CB  1 
ATOM   10249 C  CG  . GLU D 3 781  ? 142.701 177.362 155.228 1.00 40.00 ? 2438 GLU F CG  1 
ATOM   10250 C  CD  . GLU D 3 781  ? 142.804 175.936 154.735 1.00 40.00 ? 2438 GLU F CD  1 
ATOM   10251 O  OE1 . GLU D 3 781  ? 141.983 175.100 155.162 1.00 40.00 ? 2438 GLU F OE1 1 
ATOM   10252 O  OE2 . GLU D 3 781  ? 143.698 175.654 153.912 1.00 40.00 ? 2438 GLU F OE2 1 
ATOM   10253 N  N   . LEU D 3 782  ? 142.945 180.625 155.601 1.00 40.00 ? 2439 LEU F N   1 
ATOM   10254 C  CA  . LEU D 3 782  ? 143.639 181.606 154.784 1.00 40.00 ? 2439 LEU F CA  1 
ATOM   10255 C  C   . LEU D 3 782  ? 144.795 181.038 153.985 1.00 40.00 ? 2439 LEU F C   1 
ATOM   10256 O  O   . LEU D 3 782  ? 144.991 181.458 152.840 1.00 40.00 ? 2439 LEU F O   1 
ATOM   10257 C  CB  . LEU D 3 782  ? 144.183 182.748 155.653 1.00 40.00 ? 2439 LEU F CB  1 
ATOM   10258 C  CG  . LEU D 3 782  ? 143.184 183.581 156.446 1.00 40.00 ? 2439 LEU F CG  1 
ATOM   10259 C  CD1 . LEU D 3 782  ? 143.924 184.712 157.120 1.00 40.00 ? 2439 LEU F CD1 1 
ATOM   10260 C  CD2 . LEU D 3 782  ? 142.087 184.110 155.541 1.00 40.00 ? 2439 LEU F CD2 1 
ATOM   10261 N  N   . SER D 3 783  ? 145.561 180.108 154.543 1.00 40.00 ? 2440 SER F N   1 
ATOM   10262 C  CA  . SER D 3 783  ? 146.704 179.567 153.829 1.00 40.00 ? 2440 SER F CA  1 
ATOM   10263 C  C   . SER D 3 783  ? 147.002 178.175 154.354 1.00 40.00 ? 2440 SER F C   1 
ATOM   10264 O  O   . SER D 3 783  ? 146.663 177.837 155.493 1.00 40.00 ? 2440 SER F O   1 
ATOM   10265 C  CB  . SER D 3 783  ? 147.934 180.468 153.977 1.00 40.00 ? 2440 SER F CB  1 
ATOM   10266 O  OG  . SER D 3 783  ? 149.076 179.860 153.401 1.00 40.00 ? 2440 SER F OG  1 
ATOM   10267 N  N   . SER D 3 784  ? 147.639 177.377 153.501 1.00 40.00 ? 2441 SER F N   1 
ATOM   10268 C  CA  . SER D 3 784  ? 148.032 176.016 153.825 1.00 40.00 ? 2441 SER F CA  1 
ATOM   10269 C  C   . SER D 3 784  ? 148.867 175.485 152.676 1.00 40.00 ? 2441 SER F C   1 
ATOM   10270 O  O   . SER D 3 784  ? 148.719 175.916 151.530 1.00 40.00 ? 2441 SER F O   1 
ATOM   10271 C  CB  . SER D 3 784  ? 146.821 175.110 154.053 1.00 40.00 ? 2441 SER F CB  1 
ATOM   10272 O  OG  . SER D 3 784  ? 146.031 175.027 152.882 1.00 40.00 ? 2441 SER F OG  1 
ATOM   10273 N  N   . ARG D 3 785  ? 149.742 174.539 152.990 1.00 40.00 ? 2442 ARG F N   1 
ATOM   10274 C  CA  . ARG D 3 785  ? 150.473 173.856 151.936 1.00 40.00 ? 2442 ARG F CA  1 
ATOM   10275 C  C   . ARG D 3 785  ? 149.494 173.052 151.094 1.00 40.00 ? 2442 ARG F C   1 
ATOM   10276 O  O   . ARG D 3 785  ? 148.701 172.266 151.618 1.00 40.00 ? 2442 ARG F O   1 
ATOM   10277 C  CB  . ARG D 3 785  ? 151.547 172.941 152.520 1.00 40.00 ? 2442 ARG F CB  1 
ATOM   10278 C  CG  . ARG D 3 785  ? 152.536 172.429 151.486 1.00 40.00 ? 2442 ARG F CG  1 
ATOM   10279 C  CD  . ARG D 3 785  ? 152.571 170.912 151.451 1.00 40.00 ? 2442 ARG F CD  1 
ATOM   10280 N  NE  . ARG D 3 785  ? 152.961 170.349 152.738 1.00 40.00 ? 2442 ARG F NE  1 
ATOM   10281 C  CZ  . ARG D 3 785  ? 153.175 169.059 152.958 1.00 40.00 ? 2442 ARG F CZ  1 
ATOM   10282 N  NH1 . ARG D 3 785  ? 153.052 168.163 151.993 1.00 40.00 ? 2442 ARG F NH1 1 
ATOM   10283 N  NH2 . ARG D 3 785  ? 153.524 168.659 154.178 1.00 40.00 ? 2442 ARG F NH2 1 
ATOM   10284 N  N   . CYS D 3 786  ? 149.540 173.270 149.785 1.00 40.00 ? 2443 CYS F N   1 
ATOM   10285 C  CA  . CYS D 3 786  ? 148.571 172.646 148.903 1.00 40.00 ? 2443 CYS F CA  1 
ATOM   10286 C  C   . CYS D 3 786  ? 148.745 171.129 148.931 1.00 40.00 ? 2443 CYS F C   1 
ATOM   10287 O  O   . CYS D 3 786  ? 149.870 170.625 148.866 1.00 40.00 ? 2443 CYS F O   1 
ATOM   10288 C  CB  . CYS D 3 786  ? 148.721 173.180 147.481 1.00 40.00 ? 2443 CYS F CB  1 
ATOM   10289 S  SG  . CYS D 3 786  ? 147.214 173.062 146.503 1.00 40.00 ? 2443 CYS F SG  1 
ATOM   10290 N  N   . PRO D 3 787  ? 147.649 170.381 149.046 1.00 40.00 ? 2444 PRO F N   1 
ATOM   10291 C  CA  . PRO D 3 787  ? 147.756 168.929 149.237 1.00 40.00 ? 2444 PRO F CA  1 
ATOM   10292 C  C   . PRO D 3 787  ? 148.514 168.260 148.100 1.00 40.00 ? 2444 PRO F C   1 
ATOM   10293 O  O   . PRO D 3 787  ? 148.353 168.610 146.929 1.00 40.00 ? 2444 PRO F O   1 
ATOM   10294 C  CB  . PRO D 3 787  ? 146.293 168.473 149.287 1.00 40.00 ? 2444 PRO F CB  1 
ATOM   10295 C  CG  . PRO D 3 787  ? 145.537 169.684 149.718 1.00 40.00 ? 2444 PRO F CG  1 
ATOM   10296 C  CD  . PRO D 3 787  ? 146.252 170.845 149.099 1.00 40.00 ? 2444 PRO F CD  1 
ATOM   10297 N  N   . GLY D 3 788  ? 149.351 167.290 148.462 1.00 40.00 ? 2445 GLY F N   1 
ATOM   10298 C  CA  . GLY D 3 788  ? 150.127 166.547 147.494 1.00 40.00 ? 2445 GLY F CA  1 
ATOM   10299 C  C   . GLY D 3 788  ? 151.227 167.231 146.717 1.00 40.00 ? 2445 GLY F C   1 
ATOM   10300 O  O   . GLY D 3 788  ? 151.816 166.599 145.833 1.00 40.00 ? 2445 GLY F O   1 
ATOM   10301 N  N   . LEU D 3 789  ? 151.523 168.496 147.008 1.00 40.00 ? 2446 LEU F N   1 
ATOM   10302 C  CA  . LEU D 3 789  ? 152.605 169.160 146.267 1.00 40.00 ? 2446 LEU F CA  1 
ATOM   10303 C  C   . LEU D 3 789  ? 153.942 168.602 146.713 1.00 40.00 ? 2446 LEU F C   1 
ATOM   10304 O  O   . LEU D 3 789  ? 154.078 168.176 147.863 1.00 40.00 ? 2446 LEU F O   1 
ATOM   10305 C  CB  . LEU D 3 789  ? 152.520 170.671 146.487 1.00 40.00 ? 2446 LEU F CB  1 
ATOM   10306 C  CG  . LEU D 3 789  ? 153.471 171.544 145.663 1.00 40.00 ? 2446 LEU F CG  1 
ATOM   10307 C  CD1 . LEU D 3 789  ? 152.844 172.884 145.319 1.00 40.00 ? 2446 LEU F CD1 1 
ATOM   10308 C  CD2 . LEU D 3 789  ? 154.784 171.744 146.406 1.00 40.00 ? 2446 LEU F CD2 1 
ATOM   10309 N  N   . GLN D 3 790  ? 154.910 168.545 145.796 1.00 40.00 ? 2447 GLN F N   1 
ATOM   10310 C  CA  . GLN D 3 790  ? 156.168 167.859 146.079 1.00 40.00 ? 2447 GLN F CA  1 
ATOM   10311 C  C   . GLN D 3 790  ? 157.133 168.474 147.084 1.00 40.00 ? 2447 GLN F C   1 
ATOM   10312 O  O   . GLN D 3 790  ? 157.930 167.759 147.703 1.00 40.00 ? 2447 GLN F O   1 
ATOM   10313 C  CB  . GLN D 3 790  ? 156.806 167.799 144.691 1.00 40.00 ? 2447 GLN F CB  1 
ATOM   10314 C  CG  . GLN D 3 790  ? 156.466 166.540 143.913 1.00 40.00 ? 2447 GLN F CG  1 
ATOM   10315 C  CD  . GLN D 3 790  ? 157.074 165.295 144.532 1.00 40.00 ? 2447 GLN F CD  1 
ATOM   10316 O  OE1 . GLN D 3 790  ? 158.077 165.367 145.241 1.00 40.00 ? 2447 GLN F OE1 1 
ATOM   10317 N  NE2 . GLN D 3 790  ? 156.466 164.144 144.267 1.00 40.00 ? 2447 GLN F NE2 1 
ATOM   10318 N  N   . LYS D 3 791  ? 157.089 169.794 147.252 1.00 40.00 ? 2448 LYS F N   1 
ATOM   10319 C  CA  . LYS D 3 791  ? 158.044 170.469 148.121 1.00 40.00 ? 2448 LYS F CA  1 
ATOM   10320 C  C   . LYS D 3 791  ? 157.914 169.974 149.557 1.00 40.00 ? 2448 LYS F C   1 
ATOM   10321 O  O   . LYS D 3 791  ? 156.809 169.773 150.068 1.00 40.00 ? 2448 LYS F O   1 
ATOM   10322 C  CB  . LYS D 3 791  ? 157.837 171.982 148.065 1.00 40.00 ? 2448 LYS F CB  1 
ATOM   10323 C  CG  . LYS D 3 791  ? 159.020 172.786 148.578 1.00 40.00 ? 2448 LYS F CG  1 
ATOM   10324 C  CD  . LYS D 3 791  ? 160.273 172.490 147.767 1.00 40.00 ? 2448 LYS F CD  1 
ATOM   10325 C  CE  . LYS D 3 791  ? 161.431 173.384 148.181 1.00 40.00 ? 2448 LYS F CE  1 
ATOM   10326 N  NZ  . LYS D 3 791  ? 161.160 174.819 147.892 1.00 40.00 ? 2448 LYS F NZ  1 
ATOM   10327 N  N   . ASN D 3 792  ? 159.062 169.775 150.207 1.00 40.00 ? 2449 ASN F N   1 
ATOM   10328 C  CA  . ASN D 3 792  ? 159.098 169.217 151.554 1.00 40.00 ? 2449 ASN F CA  1 
ATOM   10329 C  C   . ASN D 3 792  ? 158.694 170.215 152.630 1.00 40.00 ? 2449 ASN F C   1 
ATOM   10330 O  O   . ASN D 3 792  ? 158.857 169.911 153.817 1.00 40.00 ? 2449 ASN F O   1 
ATOM   10331 C  CB  . ASN D 3 792  ? 160.496 168.672 151.856 1.00 40.00 ? 2449 ASN F CB  1 
ATOM   10332 C  CG  . ASN D 3 792  ? 160.789 167.381 151.117 1.00 40.00 ? 2449 ASN F CG  1 
ATOM   10333 O  OD1 . ASN D 3 792  ? 161.730 167.303 150.328 1.00 40.00 ? 2449 ASN F OD1 1 
ATOM   10334 N  ND2 . ASN D 3 792  ? 159.981 166.359 151.371 1.00 40.00 ? 2449 ASN F ND2 1 
ATOM   10335 N  N   . VAL D 3 793  ? 158.188 171.386 152.256 1.00 40.00 ? 2450 VAL F N   1 
ATOM   10336 C  CA  . VAL D 3 793  ? 157.727 172.371 153.232 1.00 40.00 ? 2450 VAL F CA  1 
ATOM   10337 C  C   . VAL D 3 793  ? 156.596 171.756 154.046 1.00 40.00 ? 2450 VAL F C   1 
ATOM   10338 O  O   . VAL D 3 793  ? 155.604 171.281 153.473 1.00 40.00 ? 2450 VAL F O   1 
ATOM   10339 C  CB  . VAL D 3 793  ? 157.282 173.672 152.548 1.00 40.00 ? 2450 VAL F CB  1 
ATOM   10340 C  CG1 . VAL D 3 793  ? 156.415 174.494 153.488 1.00 40.00 ? 2450 VAL F CG1 1 
ATOM   10341 C  CG2 . VAL D 3 793  ? 158.497 174.467 152.123 1.00 40.00 ? 2450 VAL F CG2 1 
ATOM   10342 N  N   . PRO D 3 794  ? 156.705 171.736 155.370 1.00 40.00 ? 2451 PRO F N   1 
ATOM   10343 C  CA  . PRO D 3 794  ? 155.696 171.058 156.187 1.00 40.00 ? 2451 PRO F CA  1 
ATOM   10344 C  C   . PRO D 3 794  ? 154.349 171.760 156.136 1.00 40.00 ? 2451 PRO F C   1 
ATOM   10345 O  O   . PRO D 3 794  ? 154.237 172.952 155.840 1.00 40.00 ? 2451 PRO F O   1 
ATOM   10346 C  CB  . PRO D 3 794  ? 156.288 171.105 157.600 1.00 40.00 ? 2451 PRO F CB  1 
ATOM   10347 C  CG  . PRO D 3 794  ? 157.749 171.356 157.402 1.00 40.00 ? 2451 PRO F CG  1 
ATOM   10348 C  CD  . PRO D 3 794  ? 157.841 172.210 156.177 1.00 40.00 ? 2451 PRO F CD  1 
ATOM   10349 N  N   . TRP D 3 795  ? 153.315 170.973 156.418 1.00 40.00 ? 2452 TRP F N   1 
ATOM   10350 C  CA  . TRP D 3 795  ? 151.964 171.494 156.555 1.00 40.00 ? 2452 TRP F CA  1 
ATOM   10351 C  C   . TRP D 3 795  ? 151.948 172.668 157.523 1.00 40.00 ? 2452 TRP F C   1 
ATOM   10352 O  O   . TRP D 3 795  ? 152.440 172.573 158.649 1.00 40.00 ? 2452 TRP F O   1 
ATOM   10353 C  CB  . TRP D 3 795  ? 151.050 170.372 157.046 1.00 40.00 ? 2452 TRP F CB  1 
ATOM   10354 C  CG  . TRP D 3 795  ? 149.659 170.764 157.400 1.00 40.00 ? 2452 TRP F CG  1 
ATOM   10355 C  CD1 . TRP D 3 795  ? 149.247 171.392 158.537 1.00 40.00 ? 2452 TRP F CD1 1 
ATOM   10356 C  CD2 . TRP D 3 795  ? 148.482 170.510 156.631 1.00 40.00 ? 2452 TRP F CD2 1 
ATOM   10357 N  NE1 . TRP D 3 795  ? 147.887 171.563 158.515 1.00 40.00 ? 2452 TRP F NE1 1 
ATOM   10358 C  CE2 . TRP D 3 795  ? 147.392 171.030 157.353 1.00 40.00 ? 2452 TRP F CE2 1 
ATOM   10359 C  CE3 . TRP D 3 795  ? 148.244 169.903 155.396 1.00 40.00 ? 2452 TRP F CE3 1 
ATOM   10360 C  CZ2 . TRP D 3 795  ? 146.085 170.961 156.883 1.00 40.00 ? 2452 TRP F CZ2 1 
ATOM   10361 C  CZ3 . TRP D 3 795  ? 146.947 169.836 154.929 1.00 40.00 ? 2452 TRP F CZ3 1 
ATOM   10362 C  CH2 . TRP D 3 795  ? 145.883 170.362 155.670 1.00 40.00 ? 2452 TRP F CH2 1 
ATOM   10363 N  N   . TYR D 3 796  ? 151.390 173.788 157.075 1.00 40.00 ? 2453 TYR F N   1 
ATOM   10364 C  CA  . TYR D 3 796  ? 151.373 175.009 157.871 1.00 40.00 ? 2453 TYR F CA  1 
ATOM   10365 C  C   . TYR D 3 796  ? 150.012 175.687 157.778 1.00 40.00 ? 2453 TYR F C   1 
ATOM   10366 O  O   . TYR D 3 796  ? 149.910 176.917 157.746 1.00 40.00 ? 2453 TYR F O   1 
ATOM   10367 C  CB  . TYR D 3 796  ? 152.499 175.953 157.446 1.00 40.00 ? 2453 TYR F CB  1 
ATOM   10368 C  CG  . TYR D 3 796  ? 152.279 176.630 156.113 1.00 40.00 ? 2453 TYR F CG  1 
ATOM   10369 C  CD1 . TYR D 3 796  ? 152.273 175.902 154.933 1.00 40.00 ? 2453 TYR F CD1 1 
ATOM   10370 C  CD2 . TYR D 3 796  ? 152.084 178.002 156.038 1.00 40.00 ? 2453 TYR F CD2 1 
ATOM   10371 C  CE1 . TYR D 3 796  ? 152.068 176.523 153.717 1.00 40.00 ? 2453 TYR F CE1 1 
ATOM   10372 C  CE2 . TYR D 3 796  ? 151.877 178.628 154.830 1.00 40.00 ? 2453 TYR F CE2 1 
ATOM   10373 C  CZ  . TYR D 3 796  ? 151.871 177.884 153.671 1.00 40.00 ? 2453 TYR F CZ  1 
ATOM   10374 O  OH  . TYR D 3 796  ? 151.669 178.505 152.461 1.00 40.00 ? 2453 TYR F OH  1 
ATOM   10375 N  N   . ARG D 3 797  ? 148.945 174.890 157.763 1.00 40.00 ? 2454 ARG F N   1 
ATOM   10376 C  CA  . ARG D 3 797  ? 147.597 175.423 157.620 1.00 40.00 ? 2454 ARG F CA  1 
ATOM   10377 C  C   . ARG D 3 797  ? 147.280 176.414 158.727 1.00 40.00 ? 2454 ARG F C   1 
ATOM   10378 O  O   . ARG D 3 797  ? 147.702 176.230 159.870 1.00 40.00 ? 2454 ARG F O   1 
ATOM   10379 C  CB  . ARG D 3 797  ? 146.571 174.294 157.627 1.00 40.00 ? 2454 ARG F CB  1 
ATOM   10380 C  CG  . ARG D 3 797  ? 145.152 174.721 157.318 1.00 40.00 ? 2454 ARG F CG  1 
ATOM   10381 C  CD  . ARG D 3 797  ? 144.163 173.741 157.917 1.00 40.00 ? 2454 ARG F CD  1 
ATOM   10382 N  NE  . ARG D 3 797  ? 142.860 173.795 157.269 1.00 40.00 ? 2454 ARG F NE  1 
ATOM   10383 C  CZ  . ARG D 3 797  ? 141.766 173.219 157.746 1.00 40.00 ? 2454 ARG F CZ  1 
ATOM   10384 N  NH1 . ARG D 3 797  ? 141.772 172.579 158.903 1.00 40.00 ? 2454 ARG F NH1 1 
ATOM   10385 N  NH2 . ARG D 3 797  ? 140.639 173.287 157.046 1.00 40.00 ? 2454 ARG F NH2 1 
ATOM   10386 N  N   . VAL D 3 798  ? 146.549 177.473 158.393 1.00 40.00 ? 2455 VAL F N   1 
ATOM   10387 C  CA  . VAL D 3 798  ? 146.151 178.476 159.367 1.00 40.00 ? 2455 VAL F CA  1 
ATOM   10388 C  C   . VAL D 3 798  ? 144.637 178.620 159.331 1.00 40.00 ? 2455 VAL F C   1 
ATOM   10389 O  O   . VAL D 3 798  ? 143.970 178.201 158.383 1.00 40.00 ? 2455 VAL F O   1 
ATOM   10390 C  CB  . VAL D 3 798  ? 146.823 179.839 159.112 1.00 40.00 ? 2455 VAL F CB  1 
ATOM   10391 C  CG1 . VAL D 3 798  ? 148.315 179.658 158.897 1.00 40.00 ? 2455 VAL F CG1 1 
ATOM   10392 C  CG2 . VAL D 3 798  ? 146.188 180.515 157.918 1.00 40.00 ? 2455 VAL F CG2 1 
ATOM   10393 N  N   . LEU D 3 799  ? 144.096 179.216 160.390 1.00 40.00 ? 2456 LEU F N   1 
ATOM   10394 C  CA  . LEU D 3 799  ? 142.669 179.495 160.472 1.00 40.00 ? 2456 LEU F CA  1 
ATOM   10395 C  C   . LEU D 3 799  ? 142.468 180.790 161.240 1.00 40.00 ? 2456 LEU F C   1 
ATOM   10396 O  O   . LEU D 3 799  ? 142.802 180.868 162.426 1.00 40.00 ? 2456 LEU F O   1 
ATOM   10397 C  CB  . LEU D 3 799  ? 141.905 178.356 161.154 1.00 40.00 ? 2456 LEU F CB  1 
ATOM   10398 C  CG  . LEU D 3 799  ? 141.587 177.114 160.324 1.00 40.00 ? 2456 LEU F CG  1 
ATOM   10399 C  CD1 . LEU D 3 799  ? 142.704 176.090 160.419 1.00 40.00 ? 2456 LEU F CD1 1 
ATOM   10400 C  CD2 . LEU D 3 799  ? 140.266 176.510 160.761 1.00 40.00 ? 2456 LEU F CD2 1 
ATOM   10401 N  N   . ALA D 3 800  ? 141.914 181.792 160.568 1.00 40.00 ? 2457 ALA F N   1 
ATOM   10402 C  CA  . ALA D 3 800  ? 141.686 183.103 161.156 1.00 40.00 ? 2457 ALA F CA  1 
ATOM   10403 C  C   . ALA D 3 800  ? 140.212 183.261 161.487 1.00 40.00 ? 2457 ALA F C   1 
ATOM   10404 O  O   . ALA D 3 800  ? 139.359 183.160 160.599 1.00 40.00 ? 2457 ALA F O   1 
ATOM   10405 C  CB  . ALA D 3 800  ? 142.133 184.214 160.207 1.00 40.00 ? 2457 ALA F CB  1 
ATOM   10406 N  N   . ASP D 3 801  ? 139.917 183.504 162.758 1.00 40.00 ? 2458 ASP F N   1 
ATOM   10407 C  CA  . ASP D 3 801  ? 138.543 183.756 163.162 1.00 40.00 ? 2458 ASP F CA  1 
ATOM   10408 C  C   . ASP D 3 801  ? 138.061 185.077 162.581 1.00 40.00 ? 2458 ASP F C   1 
ATOM   10409 O  O   . ASP D 3 801  ? 138.811 186.054 162.506 1.00 40.00 ? 2458 ASP F O   1 
ATOM   10410 C  CB  . ASP D 3 801  ? 138.428 183.777 164.687 1.00 40.00 ? 2458 ASP F CB  1 
ATOM   10411 C  CG  . ASP D 3 801  ? 136.990 183.696 165.170 1.00 40.00 ? 2458 ASP F CG  1 
ATOM   10412 O  OD1 . ASP D 3 801  ? 136.067 184.031 164.397 1.00 40.00 ? 2458 ASP F OD1 1 
ATOM   10413 O  OD2 . ASP D 3 801  ? 136.779 183.297 166.334 1.00 40.00 ? 2458 ASP F OD2 1 
ATOM   10414 N  N   . VAL D 3 802  ? 136.801 185.101 162.162 1.00 40.00 ? 2459 VAL F N   1 
ATOM   10415 C  CA  . VAL D 3 802  ? 136.155 186.326 161.721 1.00 40.00 ? 2459 VAL F CA  1 
ATOM   10416 C  C   . VAL D 3 802  ? 135.262 186.904 162.822 1.00 40.00 ? 2459 VAL F C   1 
ATOM   10417 O  O   . VAL D 3 802  ? 134.330 187.654 162.538 1.00 40.00 ? 2459 VAL F O   1 
ATOM   10418 C  CB  . VAL D 3 802  ? 135.374 186.114 160.415 1.00 40.00 ? 2459 VAL F CB  1 
ATOM   10419 C  CG1 . VAL D 3 802  ? 135.269 187.421 159.632 1.00 40.00 ? 2459 VAL F CG1 1 
ATOM   10420 C  CG2 . VAL D 3 802  ? 136.046 185.048 159.566 1.00 40.00 ? 2459 VAL F CG2 1 
ATOM   10421 N  N   . GLN D 3 803  ? 135.522 186.543 164.073 1.00 40.00 ? 2460 GLN F N   1 
ATOM   10422 C  CA  . GLN D 3 803  ? 134.814 187.149 165.188 1.00 40.00 ? 2460 GLN F CA  1 
ATOM   10423 C  C   . GLN D 3 803  ? 135.034 188.660 165.176 1.00 40.00 ? 2460 GLN F C   1 
ATOM   10424 O  O   . GLN D 3 803  ? 136.158 189.119 164.933 1.00 40.00 ? 2460 GLN F O   1 
ATOM   10425 C  CB  . GLN D 3 803  ? 135.300 186.547 166.509 1.00 40.00 ? 2460 GLN F CB  1 
ATOM   10426 C  CG  . GLN D 3 803  ? 135.135 187.450 167.725 1.00 40.00 ? 2460 GLN F CG  1 
ATOM   10427 C  CD  . GLN D 3 803  ? 133.713 187.485 168.249 1.00 40.00 ? 2460 GLN F CD  1 
ATOM   10428 O  OE1 . GLN D 3 803  ? 132.862 186.706 167.821 1.00 40.00 ? 2460 GLN F OE1 1 
ATOM   10429 N  NE2 . GLN D 3 803  ? 133.449 188.393 169.181 1.00 40.00 ? 2460 GLN F NE2 1 
ATOM   10430 N  N   . PRO D 3 804  ? 133.991 189.461 165.412 1.00 40.00 ? 2461 PRO F N   1 
ATOM   10431 C  CA  . PRO D 3 804  ? 134.154 190.921 165.399 1.00 40.00 ? 2461 PRO F CA  1 
ATOM   10432 C  C   . PRO D 3 804  ? 135.236 191.411 166.348 1.00 40.00 ? 2461 PRO F C   1 
ATOM   10433 O  O   . PRO D 3 804  ? 135.969 192.354 166.029 1.00 40.00 ? 2461 PRO F O   1 
ATOM   10434 C  CB  . PRO D 3 804  ? 132.770 191.423 165.827 1.00 40.00 ? 2461 PRO F CB  1 
ATOM   10435 C  CG  . PRO D 3 804  ? 131.838 190.362 165.364 1.00 40.00 ? 2461 PRO F CG  1 
ATOM   10436 C  CD  . PRO D 3 804  ? 132.577 189.063 165.526 1.00 40.00 ? 2461 PRO F CD  1 
ATOM   10437 N  N   . CYS D 3 805  ? 135.349 190.762 167.507 1.00 40.00 ? 2462 CYS F N   1 
ATOM   10438 C  CA  . CYS D 3 805  ? 136.351 191.082 168.531 1.00 40.00 ? 2462 CYS F CA  1 
ATOM   10439 C  C   . CYS D 3 805  ? 136.206 192.563 168.888 1.00 40.00 ? 2462 CYS F C   1 
ATOM   10440 O  O   . CYS D 3 805  ? 135.100 192.993 169.245 1.00 40.00 ? 2462 CYS F O   1 
ATOM   10441 C  CB  . CYS D 3 805  ? 137.728 190.655 168.038 1.00 40.00 ? 2462 CYS F CB  1 
ATOM   10442 S  SG  . CYS D 3 805  ? 139.018 190.641 169.314 1.00 40.00 ? 2462 CYS F SG  1 
ATOM   10443 N  N   . HIS D 3 806  ? 137.264 193.365 168.799 1.00 40.00 ? 2463 HIS F N   1 
ATOM   10444 C  CA  . HIS D 3 806  ? 137.223 194.741 169.280 1.00 40.00 ? 2463 HIS F CA  1 
ATOM   10445 C  C   . HIS D 3 806  ? 136.368 195.614 168.366 1.00 40.00 ? 2463 HIS F C   1 
ATOM   10446 O  O   . HIS D 3 806  ? 136.801 195.986 167.270 1.00 40.00 ? 2463 HIS F O   1 
ATOM   10447 C  CB  . HIS D 3 806  ? 138.641 195.297 169.378 1.00 40.00 ? 2463 HIS F CB  1 
ATOM   10448 C  CG  . HIS D 3 806  ? 138.700 196.745 169.752 1.00 40.00 ? 2463 HIS F CG  1 
ATOM   10449 N  ND1 . HIS D 3 806  ? 139.040 197.730 168.851 1.00 40.00 ? 2463 HIS F ND1 1 
ATOM   10450 C  CD2 . HIS D 3 806  ? 138.465 197.375 170.928 1.00 40.00 ? 2463 HIS F CD2 1 
ATOM   10451 C  CE1 . HIS D 3 806  ? 139.012 198.905 169.455 1.00 40.00 ? 2463 HIS F CE1 1 
ATOM   10452 N  NE2 . HIS D 3 806  ? 138.665 198.718 170.715 1.00 40.00 ? 2463 HIS F NE2 1 
ATOM   10453 N  N   . ASN D 3 807  ? 135.162 195.948 168.830 1.00 40.00 ? 2464 ASN F N   1 
ATOM   10454 C  CA  . ASN D 3 807  ? 134.288 196.926 168.174 1.00 40.00 ? 2464 ASN F CA  1 
ATOM   10455 C  C   . ASN D 3 807  ? 134.020 196.573 166.712 1.00 40.00 ? 2464 ASN F C   1 
ATOM   10456 O  O   . ASN D 3 807  ? 134.158 197.408 165.815 1.00 40.00 ? 2464 ASN F O   1 
ATOM   10457 C  CB  . ASN D 3 807  ? 134.863 198.338 168.293 1.00 40.00 ? 2464 ASN F CB  1 
ATOM   10458 C  CG  . ASN D 3 807  ? 134.694 198.916 169.683 1.00 40.00 ? 2464 ASN F CG  1 
ATOM   10459 O  OD1 . ASN D 3 807  ? 133.735 198.598 170.385 1.00 40.00 ? 2464 ASN F OD1 1 
ATOM   10460 N  ND2 . ASN D 3 807  ? 135.627 199.771 170.088 1.00 40.00 ? 2464 ASN F ND2 1 
ATOM   10461 N  N   . ASN D 3 808  ? 133.630 195.321 166.473 1.00 40.00 ? 2465 ASN F N   1 
ATOM   10462 C  CA  . ASN D 3 808  ? 133.157 194.846 165.174 1.00 40.00 ? 2465 ASN F CA  1 
ATOM   10463 C  C   . ASN D 3 808  ? 134.169 195.060 164.054 1.00 40.00 ? 2465 ASN F C   1 
ATOM   10464 O  O   . ASN D 3 808  ? 133.786 195.363 162.920 1.00 40.00 ? 2465 ASN F O   1 
ATOM   10465 C  CB  . ASN D 3 808  ? 131.821 195.503 164.804 1.00 40.00 ? 2465 ASN F CB  1 
ATOM   10466 C  CG  . ASN D 3 808  ? 131.017 194.679 163.818 1.00 40.00 ? 2465 ASN F CG  1 
ATOM   10467 O  OD1 . ASN D 3 808  ? 131.144 193.455 163.765 1.00 40.00 ? 2465 ASN F OD1 1 
ATOM   10468 N  ND2 . ASN D 3 808  ? 130.182 195.346 163.029 1.00 40.00 ? 2465 ASN F ND2 1 
ATOM   10469 N  N   . ASP D 3 809  ? 135.463 194.913 164.343 1.00 40.00 ? 2466 ASP F N   1 
ATOM   10470 C  CA  . ASP D 3 809  ? 136.471 195.107 163.306 1.00 40.00 ? 2466 ASP F CA  1 
ATOM   10471 C  C   . ASP D 3 809  ? 136.642 193.858 162.451 1.00 40.00 ? 2466 ASP F C   1 
ATOM   10472 O  O   . ASP D 3 809  ? 137.246 193.917 161.375 1.00 40.00 ? 2466 ASP F O   1 
ATOM   10473 C  CB  . ASP D 3 809  ? 137.804 195.509 163.936 1.00 40.00 ? 2466 ASP F CB  1 
ATOM   10474 C  CG  . ASP D 3 809  ? 137.773 196.903 164.524 1.00 40.00 ? 2466 ASP F CG  1 
ATOM   10475 O  OD1 . ASP D 3 809  ? 136.729 197.578 164.405 1.00 40.00 ? 2466 ASP F OD1 1 
ATOM   10476 O  OD2 . ASP D 3 809  ? 138.794 197.325 165.106 1.00 40.00 ? 2466 ASP F OD2 1 
ATOM   10477 N  N   . LYS D 3 810  ? 136.133 192.718 162.919 1.00 40.00 ? 2467 LYS F N   1 
ATOM   10478 C  CA  . LYS D 3 810  ? 136.282 191.401 162.293 1.00 40.00 ? 2467 LYS F CA  1 
ATOM   10479 C  C   . LYS D 3 810  ? 137.743 190.981 162.231 1.00 40.00 ? 2467 LYS F C   1 
ATOM   10480 O  O   . LYS D 3 810  ? 138.082 190.053 161.481 1.00 40.00 ? 2467 LYS F O   1 
ATOM   10481 C  CB  . LYS D 3 810  ? 135.689 191.332 160.881 1.00 40.00 ? 2467 LYS F CB  1 
ATOM   10482 C  CG  . LYS D 3 810  ? 134.172 191.402 160.820 1.00 40.00 ? 2467 LYS F CG  1 
ATOM   10483 C  CD  . LYS D 3 810  ? 133.668 192.833 160.884 1.00 40.00 ? 2467 LYS F CD  1 
ATOM   10484 C  CE  . LYS D 3 810  ? 132.159 192.887 160.739 1.00 40.00 ? 2467 LYS F CE  1 
ATOM   10485 N  NZ  . LYS D 3 810  ? 131.479 192.116 161.815 1.00 40.00 ? 2467 LYS F NZ  1 
ATOM   10486 N  N   . ILE D 3 811  ? 138.619 191.637 162.996 1.00 40.00 ? 2468 ILE F N   1 
ATOM   10487 C  CA  . ILE D 3 811  ? 140.033 191.299 162.986 1.00 40.00 ? 2468 ILE F CA  1 
ATOM   10488 C  C   . ILE D 3 811  ? 140.232 189.858 163.437 1.00 40.00 ? 2468 ILE F C   1 
ATOM   10489 O  O   . ILE D 3 811  ? 139.365 189.256 164.083 1.00 40.00 ? 2468 ILE F O   1 
ATOM   10490 C  CB  . ILE D 3 811  ? 140.815 192.266 163.889 1.00 40.00 ? 2468 ILE F CB  1 
ATOM   10491 C  CG1 . ILE D 3 811  ? 140.104 192.402 165.236 1.00 40.00 ? 2468 ILE F CG1 1 
ATOM   10492 C  CG2 . ILE D 3 811  ? 140.969 193.617 163.212 1.00 40.00 ? 2468 ILE F CG2 1 
ATOM   10493 C  CD1 . ILE D 3 811  ? 140.653 193.492 166.127 1.00 40.00 ? 2468 ILE F CD1 1 
ATOM   10494 N  N   . VAL D 3 812  ? 141.386 189.295 163.084 1.00 40.00 ? 2469 VAL F N   1 
ATOM   10495 C  CA  . VAL D 3 812  ? 141.687 187.923 163.467 1.00 40.00 ? 2469 VAL F CA  1 
ATOM   10496 C  C   . VAL D 3 812  ? 141.757 187.842 164.984 1.00 40.00 ? 2469 VAL F C   1 
ATOM   10497 O  O   . VAL D 3 812  ? 142.660 188.408 165.612 1.00 40.00 ? 2469 VAL F O   1 
ATOM   10498 C  CB  . VAL D 3 812  ? 142.990 187.455 162.815 1.00 40.00 ? 2469 VAL F CB  1 
ATOM   10499 C  CG1 . VAL D 3 812  ? 143.273 186.013 163.190 1.00 40.00 ? 2469 VAL F CG1 1 
ATOM   10500 C  CG2 . VAL D 3 812  ? 142.908 187.615 161.307 1.00 40.00 ? 2469 VAL F CG2 1 
ATOM   10501 N  N   . SER D 3 813  ? 140.788 187.148 165.582 1.00 40.00 ? 2470 SER F N   1 
ATOM   10502 C  CA  . SER D 3 813  ? 140.731 187.039 167.035 1.00 40.00 ? 2470 SER F CA  1 
ATOM   10503 C  C   . SER D 3 813  ? 141.811 186.108 167.569 1.00 40.00 ? 2470 SER F C   1 
ATOM   10504 O  O   . SER D 3 813  ? 142.493 186.431 168.546 1.00 40.00 ? 2470 SER F O   1 
ATOM   10505 C  CB  . SER D 3 813  ? 139.346 186.553 167.462 1.00 40.00 ? 2470 SER F CB  1 
ATOM   10506 O  OG  . SER D 3 813  ? 138.342 187.457 167.037 1.00 40.00 ? 2470 SER F OG  1 
ATOM   10507 N  N   . LYS D 3 814  ? 141.982 184.950 166.937 1.00 40.00 ? 2471 LYS F N   1 
ATOM   10508 C  CA  . LYS D 3 814  ? 142.972 183.970 167.373 1.00 40.00 ? 2471 LYS F CA  1 
ATOM   10509 C  C   . LYS D 3 814  ? 143.518 183.289 166.129 1.00 40.00 ? 2471 LYS F C   1 
ATOM   10510 O  O   . LYS D 3 814  ? 142.750 182.736 165.337 1.00 40.00 ? 2471 LYS F O   1 
ATOM   10511 C  CB  . LYS D 3 814  ? 142.362 182.952 168.334 1.00 40.00 ? 2471 LYS F CB  1 
ATOM   10512 C  CG  . LYS D 3 814  ? 141.991 183.510 169.696 1.00 40.00 ? 2471 LYS F CG  1 
ATOM   10513 C  CD  . LYS D 3 814  ? 141.296 182.468 170.554 1.00 40.00 ? 2471 LYS F CD  1 
ATOM   10514 C  CE  . LYS D 3 814  ? 139.962 182.057 169.957 1.00 40.00 ? 2471 LYS F CE  1 
ATOM   10515 N  NZ  . LYS D 3 814  ? 138.993 183.186 169.944 1.00 40.00 ? 2471 LYS F NZ  1 
ATOM   10516 N  N   . VAL D 3 815  ? 144.834 183.332 165.956 1.00 40.00 ? 2472 VAL F N   1 
ATOM   10517 C  CA  . VAL D 3 815  ? 145.459 182.708 164.799 1.00 40.00 ? 2472 VAL F CA  1 
ATOM   10518 C  C   . VAL D 3 815  ? 145.750 181.254 165.130 1.00 40.00 ? 2472 VAL F C   1 
ATOM   10519 O  O   . VAL D 3 815  ? 146.855 180.909 165.554 1.00 40.00 ? 2472 VAL F O   1 
ATOM   10520 C  CB  . VAL D 3 815  ? 146.739 183.453 164.387 1.00 40.00 ? 2472 VAL F CB  1 
ATOM   10521 C  CG1 . VAL D 3 815  ? 147.161 183.032 162.995 1.00 40.00 ? 2472 VAL F CG1 1 
ATOM   10522 C  CG2 . VAL D 3 815  ? 146.520 184.953 164.461 1.00 40.00 ? 2472 VAL F CG2 1 
ATOM   10523 N  N   . HIS D 3 816  ? 144.758 180.391 164.931 1.00 40.00 ? 2473 HIS F N   1 
ATOM   10524 C  CA  . HIS D 3 816  ? 144.882 178.976 165.270 1.00 40.00 ? 2473 HIS F CA  1 
ATOM   10525 C  C   . HIS D 3 816  ? 145.746 178.287 164.214 1.00 40.00 ? 2473 HIS F C   1 
ATOM   10526 O  O   . HIS D 3 816  ? 145.267 177.590 163.320 1.00 40.00 ? 2473 HIS F O   1 
ATOM   10527 C  CB  . HIS D 3 816  ? 143.507 178.327 165.378 1.00 40.00 ? 2473 HIS F CB  1 
ATOM   10528 C  CG  . HIS D 3 816  ? 142.634 178.926 166.437 1.00 40.00 ? 2473 HIS F CG  1 
ATOM   10529 N  ND1 . HIS D 3 816  ? 142.731 178.577 167.767 1.00 40.00 ? 2473 HIS F ND1 1 
ATOM   10530 C  CD2 . HIS D 3 816  ? 141.638 179.839 166.361 1.00 40.00 ? 2473 HIS F CD2 1 
ATOM   10531 C  CE1 . HIS D 3 816  ? 141.838 179.255 168.465 1.00 40.00 ? 2473 HIS F CE1 1 
ATOM   10532 N  NE2 . HIS D 3 816  ? 141.160 180.026 167.635 1.00 40.00 ? 2473 HIS F NE2 1 
ATOM   10533 N  N   . ILE D 3 817  ? 147.055 178.496 164.331 1.00 40.00 ? 2474 ILE F N   1 
ATOM   10534 C  CA  . ILE D 3 817  ? 147.963 177.909 163.358 1.00 40.00 ? 2474 ILE F CA  1 
ATOM   10535 C  C   . ILE D 3 817  ? 148.081 176.421 163.641 1.00 40.00 ? 2474 ILE F C   1 
ATOM   10536 O  O   . ILE D 3 817  ? 148.838 175.999 164.523 1.00 40.00 ? 2474 ILE F O   1 
ATOM   10537 C  CB  . ILE D 3 817  ? 149.327 178.596 163.400 1.00 40.00 ? 2474 ILE F CB  1 
ATOM   10538 C  CG1 . ILE D 3 817  ? 149.159 180.106 163.542 1.00 40.00 ? 2474 ILE F CG1 1 
ATOM   10539 C  CG2 . ILE D 3 817  ? 150.102 178.293 162.134 1.00 40.00 ? 2474 ILE F CG2 1 
ATOM   10540 C  CD1 . ILE D 3 817  ? 150.467 180.851 163.654 1.00 40.00 ? 2474 ILE F CD1 1 
ATOM   10541 N  N   . PHE D 3 818  ? 147.339 175.614 162.887 1.00 40.00 ? 2475 PHE F N   1 
ATOM   10542 C  CA  . PHE D 3 818  ? 147.331 174.165 163.082 1.00 40.00 ? 2475 PHE F CA  1 
ATOM   10543 C  C   . PHE D 3 818  ? 148.587 173.557 162.461 1.00 40.00 ? 2475 PHE F C   1 
ATOM   10544 O  O   . PHE D 3 818  ? 148.578 172.975 161.376 1.00 40.00 ? 2475 PHE F O   1 
ATOM   10545 C  CB  . PHE D 3 818  ? 146.066 173.553 162.497 1.00 40.00 ? 2475 PHE F CB  1 
ATOM   10546 C  CG  . PHE D 3 818  ? 144.875 173.645 163.402 1.00 40.00 ? 2475 PHE F CG  1 
ATOM   10547 C  CD1 . PHE D 3 818  ? 144.125 174.804 163.466 1.00 40.00 ? 2475 PHE F CD1 1 
ATOM   10548 C  CD2 . PHE D 3 818  ? 144.502 172.568 164.186 1.00 40.00 ? 2475 PHE F CD2 1 
ATOM   10549 C  CE1 . PHE D 3 818  ? 143.028 174.891 164.296 1.00 40.00 ? 2475 PHE F CE1 1 
ATOM   10550 C  CE2 . PHE D 3 818  ? 143.406 172.648 165.016 1.00 40.00 ? 2475 PHE F CE2 1 
ATOM   10551 C  CZ  . PHE D 3 818  ? 142.668 173.811 165.072 1.00 40.00 ? 2475 PHE F CZ  1 
ATOM   10552 N  N   . PHE D 3 819  ? 149.689 173.706 163.188 1.00 40.00 ? 2476 PHE F N   1 
ATOM   10553 C  CA  . PHE D 3 819  ? 150.926 173.065 162.781 1.00 40.00 ? 2476 PHE F CA  1 
ATOM   10554 C  C   . PHE D 3 819  ? 150.779 171.549 162.841 1.00 40.00 ? 2476 PHE F C   1 
ATOM   10555 O  O   . PHE D 3 819  ? 149.899 171.007 163.516 1.00 40.00 ? 2476 PHE F O   1 
ATOM   10556 C  CB  . PHE D 3 819  ? 152.083 173.516 163.666 1.00 40.00 ? 2476 PHE F CB  1 
ATOM   10557 C  CG  . PHE D 3 819  ? 152.534 174.914 163.397 1.00 40.00 ? 2476 PHE F CG  1 
ATOM   10558 C  CD1 . PHE D 3 819  ? 153.208 175.222 162.231 1.00 40.00 ? 2476 PHE F CD1 1 
ATOM   10559 C  CD2 . PHE D 3 819  ? 152.290 175.921 164.311 1.00 40.00 ? 2476 PHE F CD2 1 
ATOM   10560 C  CE1 . PHE D 3 819  ? 153.627 176.508 161.980 1.00 40.00 ? 2476 PHE F CE1 1 
ATOM   10561 C  CE2 . PHE D 3 819  ? 152.711 177.209 164.069 1.00 40.00 ? 2476 PHE F CE2 1 
ATOM   10562 C  CZ  . PHE D 3 819  ? 153.379 177.505 162.901 1.00 40.00 ? 2476 PHE F CZ  1 
ATOM   10563 N  N   . GLN D 3 820  ? 151.676 170.865 162.126 1.00 40.00 ? 2477 GLN F N   1 
ATOM   10564 C  CA  . GLN D 3 820  ? 151.568 169.420 161.958 1.00 40.00 ? 2477 GLN F CA  1 
ATOM   10565 C  C   . GLN D 3 820  ? 151.513 168.704 163.302 1.00 40.00 ? 2477 GLN F C   1 
ATOM   10566 O  O   . GLN D 3 820  ? 150.851 167.669 163.440 1.00 40.00 ? 2477 GLN F O   1 
ATOM   10567 C  CB  . GLN D 3 820  ? 152.743 168.910 161.122 1.00 40.00 ? 2477 GLN F CB  1 
ATOM   10568 C  CG  . GLN D 3 820  ? 152.625 167.458 160.689 1.00 40.00 ? 2477 GLN F CG  1 
ATOM   10569 C  CD  . GLN D 3 820  ? 153.517 166.531 161.489 1.00 40.00 ? 2477 GLN F CD  1 
ATOM   10570 O  OE1 . GLN D 3 820  ? 153.683 166.694 162.697 1.00 40.00 ? 2477 GLN F OE1 1 
ATOM   10571 N  NE2 . GLN D 3 820  ? 154.104 165.552 160.812 1.00 40.00 ? 2477 GLN F NE2 1 
ATOM   10572 N  N   . ASP D 3 821  ? 152.208 169.237 164.308 1.00 40.00 ? 2478 ASP F N   1 
ATOM   10573 C  CA  . ASP D 3 821  ? 152.166 168.619 165.629 1.00 40.00 ? 2478 ASP F CA  1 
ATOM   10574 C  C   . ASP D 3 821  ? 150.822 168.849 166.308 1.00 40.00 ? 2478 ASP F C   1 
ATOM   10575 O  O   . ASP D 3 821  ? 150.240 167.917 166.874 1.00 40.00 ? 2478 ASP F O   1 
ATOM   10576 C  CB  . ASP D 3 821  ? 153.303 169.153 166.498 1.00 40.00 ? 2478 ASP F CB  1 
ATOM   10577 C  CG  . ASP D 3 821  ? 154.644 168.565 166.122 1.00 40.00 ? 2478 ASP F CG  1 
ATOM   10578 O  OD1 . ASP D 3 821  ? 154.669 167.625 165.300 1.00 40.00 ? 2478 ASP F OD1 1 
ATOM   10579 O  OD2 . ASP D 3 821  ? 155.671 169.043 166.645 1.00 40.00 ? 2478 ASP F OD2 1 
ATOM   10580 N  N   . GLY D 3 822  ? 150.312 170.073 166.261 1.00 40.00 ? 2479 GLY F N   1 
ATOM   10581 C  CA  . GLY D 3 822  ? 149.078 170.379 166.960 1.00 40.00 ? 2479 GLY F CA  1 
ATOM   10582 C  C   . GLY D 3 822  ? 148.868 171.873 167.032 1.00 40.00 ? 2479 GLY F C   1 
ATOM   10583 O  O   . GLY D 3 822  ? 149.689 172.667 166.560 1.00 40.00 ? 2479 GLY F O   1 
ATOM   10584 N  N   . LEU D 3 823  ? 147.744 172.245 167.639 1.00 40.00 ? 2480 LEU F N   1 
ATOM   10585 C  CA  . LEU D 3 823  ? 147.366 173.648 167.710 1.00 40.00 ? 2480 LEU F CA  1 
ATOM   10586 C  C   . LEU D 3 823  ? 148.341 174.431 168.578 1.00 40.00 ? 2480 LEU F C   1 
ATOM   10587 O  O   . LEU D 3 823  ? 148.722 173.993 169.666 1.00 40.00 ? 2480 LEU F O   1 
ATOM   10588 C  CB  . LEU D 3 823  ? 145.947 173.787 168.257 1.00 40.00 ? 2480 LEU F CB  1 
ATOM   10589 C  CG  . LEU D 3 823  ? 145.369 175.194 168.129 1.00 40.00 ? 2480 LEU F CG  1 
ATOM   10590 C  CD1 . LEU D 3 823  ? 145.488 175.652 166.691 1.00 40.00 ? 2480 LEU F CD1 1 
ATOM   10591 C  CD2 . LEU D 3 823  ? 143.924 175.234 168.586 1.00 40.00 ? 2480 LEU F CD2 1 
ATOM   10592 N  N   . VAL D 3 824  ? 148.754 175.595 168.079 1.00 40.00 ? 2481 VAL F N   1 
ATOM   10593 C  CA  . VAL D 3 824  ? 149.688 176.470 168.780 1.00 40.00 ? 2481 VAL F CA  1 
ATOM   10594 C  C   . VAL D 3 824  ? 149.073 177.861 168.872 1.00 40.00 ? 2481 VAL F C   1 
ATOM   10595 O  O   . VAL D 3 824  ? 149.781 178.872 168.816 1.00 40.00 ? 2481 VAL F O   1 
ATOM   10596 C  CB  . VAL D 3 824  ? 151.061 176.503 168.083 1.00 40.00 ? 2481 VAL F CB  1 
ATOM   10597 C  CG1 . VAL D 3 824  ? 152.139 176.990 169.039 1.00 40.00 ? 2481 VAL F CG1 1 
ATOM   10598 C  CG2 . VAL D 3 824  ? 151.420 175.133 167.559 1.00 40.00 ? 2481 VAL F CG2 1 
ATOM   10599 N  N   . THR D 3 825  ? 147.745 177.916 168.964 1.00 40.00 ? 2482 THR F N   1 
ATOM   10600 C  CA  . THR D 3 825  ? 147.002 179.173 169.011 1.00 40.00 ? 2482 THR F CA  1 
ATOM   10601 C  C   . THR D 3 825  ? 147.652 180.178 169.951 1.00 40.00 ? 2482 THR F C   1 
ATOM   10602 O  O   . THR D 3 825  ? 148.095 179.829 171.046 1.00 40.00 ? 2482 THR F O   1 
ATOM   10603 C  CB  . THR D 3 825  ? 145.559 178.915 169.455 1.00 40.00 ? 2482 THR F CB  1 
ATOM   10604 O  OG1 . THR D 3 825  ? 144.940 180.158 169.809 1.00 40.00 ? 2482 THR F OG1 1 
ATOM   10605 C  CG2 . THR D 3 825  ? 145.526 177.982 170.653 1.00 40.00 ? 2482 THR F CG2 1 
ATOM   10606 N  N   . VAL D 3 826  ? 147.716 181.428 169.506 1.00 40.00 ? 2483 VAL F N   1 
ATOM   10607 C  CA  . VAL D 3 826  ? 148.332 182.509 170.263 1.00 40.00 ? 2483 VAL F CA  1 
ATOM   10608 C  C   . VAL D 3 826  ? 147.327 183.643 170.384 1.00 40.00 ? 2483 VAL F C   1 
ATOM   10609 O  O   . VAL D 3 826  ? 146.613 183.954 169.424 1.00 40.00 ? 2483 VAL F O   1 
ATOM   10610 C  CB  . VAL D 3 826  ? 149.636 182.991 169.604 1.00 40.00 ? 2483 VAL F CB  1 
ATOM   10611 C  CG1 . VAL D 3 826  ? 150.735 181.966 169.808 1.00 40.00 ? 2483 VAL F CG1 1 
ATOM   10612 C  CG2 . VAL D 3 826  ? 149.419 183.238 168.126 1.00 40.00 ? 2483 VAL F CG2 1 
ATOM   10613 N  N   . ILE D 3 827  ? 147.262 184.246 171.566 1.00 40.00 ? 2484 ILE F N   1 
ATOM   10614 C  CA  . ILE D 3 827  ? 146.307 185.301 171.876 1.00 40.00 ? 2484 ILE F CA  1 
ATOM   10615 C  C   . ILE D 3 827  ? 147.099 186.542 172.265 1.00 40.00 ? 2484 ILE F C   1 
ATOM   10616 O  O   . ILE D 3 827  ? 147.998 186.449 173.102 1.00 40.00 ? 2484 ILE F O   1 
ATOM   10617 C  CB  . ILE D 3 827  ? 145.339 184.907 173.007 1.00 40.00 ? 2484 ILE F CB  1 
ATOM   10618 C  CG1 . ILE D 3 827  ? 144.321 183.876 172.514 1.00 40.00 ? 2484 ILE F CG1 1 
ATOM   10619 C  CG2 . ILE D 3 827  ? 144.625 186.132 173.558 1.00 40.00 ? 2484 ILE F CG2 1 
ATOM   10620 C  CD1 . ILE D 3 827  ? 144.835 182.452 172.472 1.00 40.00 ? 2484 ILE F CD1 1 
ATOM   10621 N  N   . PRO D 3 828  ? 146.818 187.706 171.682 1.00 40.00 ? 2485 PRO F N   1 
ATOM   10622 C  CA  . PRO D 3 828  ? 147.577 188.910 172.042 1.00 40.00 ? 2485 PRO F CA  1 
ATOM   10623 C  C   . PRO D 3 828  ? 147.401 189.329 173.494 1.00 40.00 ? 2485 PRO F C   1 
ATOM   10624 O  O   . PRO D 3 828  ? 148.384 189.455 174.231 1.00 40.00 ? 2485 PRO F O   1 
ATOM   10625 C  CB  . PRO D 3 828  ? 147.017 189.973 171.086 1.00 40.00 ? 2485 PRO F CB  1 
ATOM   10626 C  CG  . PRO D 3 828  ? 145.664 189.472 170.707 1.00 40.00 ? 2485 PRO F CG  1 
ATOM   10627 C  CD  . PRO D 3 828  ? 145.776 187.979 170.678 1.00 40.00 ? 2485 PRO F CD  1 
ATOM   10628 N  N   . SER D 3 829  ? 146.153 189.539 173.918 1.00 40.00 ? 2486 SER F N   1 
ATOM   10629 C  CA  . SER D 3 829  ? 145.906 190.080 175.251 1.00 40.00 ? 2486 SER F CA  1 
ATOM   10630 C  C   . SER D 3 829  ? 146.238 189.063 176.336 1.00 40.00 ? 2486 SER F C   1 
ATOM   10631 O  O   . SER D 3 829  ? 146.943 189.378 177.302 1.00 40.00 ? 2486 SER F O   1 
ATOM   10632 C  CB  . SER D 3 829  ? 144.453 190.541 175.367 1.00 40.00 ? 2486 SER F CB  1 
ATOM   10633 O  OG  . SER D 3 829  ? 143.561 189.469 175.127 1.00 40.00 ? 2486 SER F OG  1 
ATOM   10634 N  N   . LYS D 3 830  ? 145.743 187.838 176.194 1.00 40.00 ? 2487 LYS F N   1 
ATOM   10635 C  CA  . LYS D 3 830  ? 146.001 186.802 177.180 1.00 40.00 ? 2487 LYS F CA  1 
ATOM   10636 C  C   . LYS D 3 830  ? 147.274 186.037 176.831 1.00 40.00 ? 2487 LYS F C   1 
ATOM   10637 O  O   . LYS D 3 830  ? 147.949 186.310 175.836 1.00 40.00 ? 2487 LYS F O   1 
ATOM   10638 C  CB  . LYS D 3 830  ? 144.815 185.842 177.281 1.00 40.00 ? 2487 LYS F CB  1 
ATOM   10639 C  CG  . LYS D 3 830  ? 143.703 186.306 178.213 1.00 40.00 ? 2487 LYS F CG  1 
ATOM   10640 C  CD  . LYS D 3 830  ? 142.852 187.401 177.589 1.00 40.00 ? 2487 LYS F CD  1 
ATOM   10641 C  CE  . LYS D 3 830  ? 142.068 186.880 176.395 1.00 40.00 ? 2487 LYS F CE  1 
ATOM   10642 N  NZ  . LYS D 3 830  ? 141.202 187.934 175.795 1.00 40.00 ? 2487 LYS F NZ  1 
ATOM   10643 N  N   . GLY D 3 831  ? 147.608 185.070 177.680 1.00 40.00 ? 2488 GLY F N   1 
ATOM   10644 C  CA  . GLY D 3 831  ? 148.749 184.224 177.412 1.00 40.00 ? 2488 GLY F CA  1 
ATOM   10645 C  C   . GLY D 3 831  ? 148.460 183.197 176.336 1.00 40.00 ? 2488 GLY F C   1 
ATOM   10646 O  O   . GLY D 3 831  ? 147.313 182.868 176.033 1.00 40.00 ? 2488 GLY F O   1 
ATOM   10647 N  N   . ALA D 3 832  ? 149.535 182.684 175.741 1.00 40.00 ? 2489 ALA F N   1 
ATOM   10648 C  CA  . ALA D 3 832  ? 149.398 181.659 174.717 1.00 40.00 ? 2489 ALA F CA  1 
ATOM   10649 C  C   . ALA D 3 832  ? 148.814 180.385 175.312 1.00 40.00 ? 2489 ALA F C   1 
ATOM   10650 O  O   . ALA D 3 832  ? 149.246 179.918 176.369 1.00 40.00 ? 2489 ALA F O   1 
ATOM   10651 C  CB  . ALA D 3 832  ? 150.754 181.367 174.074 1.00 40.00 ? 2489 ALA F CB  1 
ATOM   10652 N  N   . TRP D 3 833  ? 147.828 179.822 174.617 1.00 40.00 ? 2490 TRP F N   1 
ATOM   10653 C  CA  . TRP D 3 833  ? 147.159 178.587 175.024 1.00 40.00 ? 2490 TRP F CA  1 
ATOM   10654 C  C   . TRP D 3 833  ? 147.704 177.381 174.275 1.00 40.00 ? 2490 TRP F C   1 
ATOM   10655 O  O   . TRP D 3 833  ? 146.942 176.490 173.892 1.00 40.00 ? 2490 TRP F O   1 
ATOM   10656 C  CB  . TRP D 3 833  ? 145.652 178.699 174.817 1.00 40.00 ? 2490 TRP F CB  1 
ATOM   10657 C  CG  . TRP D 3 833  ? 144.960 179.579 175.803 1.00 40.00 ? 2490 TRP F CG  1 
ATOM   10658 C  CD1 . TRP D 3 833  ? 144.429 180.812 175.570 1.00 40.00 ? 2490 TRP F CD1 1 
ATOM   10659 C  CD2 . TRP D 3 833  ? 144.717 179.291 177.183 1.00 40.00 ? 2490 TRP F CD2 1 
ATOM   10660 N  NE1 . TRP D 3 833  ? 143.870 181.312 176.720 1.00 40.00 ? 2490 TRP F NE1 1 
ATOM   10661 C  CE2 . TRP D 3 833  ? 144.034 180.397 177.725 1.00 40.00 ? 2490 TRP F CE2 1 
ATOM   10662 C  CE3 . TRP D 3 833  ? 145.011 178.206 178.012 1.00 40.00 ? 2490 TRP F CE3 1 
ATOM   10663 C  CZ2 . TRP D 3 833  ? 143.642 180.450 179.060 1.00 40.00 ? 2490 TRP F CZ2 1 
ATOM   10664 C  CZ3 . TRP D 3 833  ? 144.621 178.260 179.336 1.00 40.00 ? 2490 TRP F CZ3 1 
ATOM   10665 C  CH2 . TRP D 3 833  ? 143.944 179.374 179.847 1.00 40.00 ? 2490 TRP F CH2 1 
ATOM   10666 N  N   . VAL D 3 834  ? 149.017 177.356 174.034 1.00 40.00 ? 2491 VAL F N   1 
ATOM   10667 C  CA  . VAL D 3 834  ? 149.628 176.315 173.217 1.00 40.00 ? 2491 VAL F CA  1 
ATOM   10668 C  C   . VAL D 3 834  ? 149.224 174.942 173.721 1.00 40.00 ? 2491 VAL F C   1 
ATOM   10669 O  O   . VAL D 3 834  ? 149.380 174.624 174.905 1.00 40.00 ? 2491 VAL F O   1 
ATOM   10670 C  CB  . VAL D 3 834  ? 151.157 176.474 173.210 1.00 40.00 ? 2491 VAL F CB  1 
ATOM   10671 C  CG1 . VAL D 3 834  ? 151.790 175.400 172.341 1.00 40.00 ? 2491 VAL F CG1 1 
ATOM   10672 C  CG2 . VAL D 3 834  ? 151.544 177.862 172.730 1.00 40.00 ? 2491 VAL F CG2 1 
ATOM   10673 N  N   . ASN D 3 835  ? 148.687 174.126 172.811 1.00 40.00 ? 2492 ASN F N   1 
ATOM   10674 C  CA  . ASN D 3 835  ? 148.282 172.750 173.100 1.00 40.00 ? 2492 ASN F CA  1 
ATOM   10675 C  C   . ASN D 3 835  ? 147.346 172.676 174.304 1.00 40.00 ? 2492 ASN F C   1 
ATOM   10676 O  O   . ASN D 3 835  ? 147.302 171.669 175.015 1.00 40.00 ? 2492 ASN F O   1 
ATOM   10677 C  CB  . ASN D 3 835  ? 149.502 171.850 173.304 1.00 40.00 ? 2492 ASN F CB  1 
ATOM   10678 C  CG  . ASN D 3 835  ? 149.260 170.428 172.840 1.00 40.00 ? 2492 ASN F CG  1 
ATOM   10679 O  OD1 . ASN D 3 835  ? 148.148 169.911 172.940 1.00 40.00 ? 2492 ASN F OD1 1 
ATOM   10680 N  ND2 . ASN D 3 835  ? 150.302 169.789 172.323 1.00 40.00 ? 2492 ASN F ND2 1 
ATOM   10681 N  N   . GLY D 3 836  ? 146.585 173.743 174.537 1.00 40.00 ? 2493 GLY F N   1 
ATOM   10682 C  CA  . GLY D 3 836  ? 145.622 173.781 175.616 1.00 40.00 ? 2493 GLY F CA  1 
ATOM   10683 C  C   . GLY D 3 836  ? 146.158 174.208 176.964 1.00 40.00 ? 2493 GLY F C   1 
ATOM   10684 O  O   . GLY D 3 836  ? 145.393 174.217 177.938 1.00 40.00 ? 2493 GLY F O   1 
ATOM   10685 N  N   . LEU D 3 837  ? 147.436 174.560 177.062 1.00 40.00 ? 2494 LEU F N   1 
ATOM   10686 C  CA  . LEU D 3 837  ? 148.038 175.001 178.314 1.00 40.00 ? 2494 LEU F CA  1 
ATOM   10687 C  C   . LEU D 3 837  ? 148.556 176.420 178.138 1.00 40.00 ? 2494 LEU F C   1 
ATOM   10688 O  O   . LEU D 3 837  ? 149.295 176.699 177.188 1.00 40.00 ? 2494 LEU F O   1 
ATOM   10689 C  CB  . LEU D 3 837  ? 149.174 174.071 178.741 1.00 40.00 ? 2494 LEU F CB  1 
ATOM   10690 C  CG  . LEU D 3 837  ? 148.828 172.623 179.094 1.00 40.00 ? 2494 LEU F CG  1 
ATOM   10691 C  CD1 . LEU D 3 837  ? 148.804 171.741 177.856 1.00 40.00 ? 2494 LEU F CD1 1 
ATOM   10692 C  CD2 . LEU D 3 837  ? 149.806 172.080 180.123 1.00 40.00 ? 2494 LEU F CD2 1 
ATOM   10693 N  N   . ARG D 3 838  ? 148.169 177.314 179.044 1.00 40.00 ? 2495 ARG F N   1 
ATOM   10694 C  CA  . ARG D 3 838  ? 148.723 178.659 179.024 1.00 40.00 ? 2495 ARG F CA  1 
ATOM   10695 C  C   . ARG D 3 838  ? 150.200 178.614 179.390 1.00 40.00 ? 2495 ARG F C   1 
ATOM   10696 O  O   . ARG D 3 838  ? 150.594 177.994 180.381 1.00 40.00 ? 2495 ARG F O   1 
ATOM   10697 C  CB  . ARG D 3 838  ? 147.962 179.570 179.986 1.00 40.00 ? 2495 ARG F CB  1 
ATOM   10698 C  CG  . ARG D 3 838  ? 148.425 181.016 179.946 1.00 40.00 ? 2495 ARG F CG  1 
ATOM   10699 C  CD  . ARG D 3 838  ? 147.601 181.894 180.871 1.00 40.00 ? 2495 ARG F CD  1 
ATOM   10700 N  NE  . ARG D 3 838  ? 148.077 183.272 180.873 1.00 40.00 ? 2495 ARG F NE  1 
ATOM   10701 C  CZ  . ARG D 3 838  ? 149.025 183.735 181.677 1.00 40.00 ? 2495 ARG F CZ  1 
ATOM   10702 N  NH1 . ARG D 3 838  ? 149.621 182.955 182.563 1.00 40.00 ? 2495 ARG F NH1 1 
ATOM   10703 N  NH2 . ARG D 3 838  ? 149.385 185.012 181.588 1.00 40.00 ? 2495 ARG F NH2 1 
ATOM   10704 N  N   . VAL D 3 839  ? 151.021 179.275 178.577 1.00 40.00 ? 2496 VAL F N   1 
ATOM   10705 C  CA  . VAL D 3 839  ? 152.470 179.227 178.722 1.00 40.00 ? 2496 VAL F CA  1 
ATOM   10706 C  C   . VAL D 3 839  ? 153.028 180.645 178.709 1.00 40.00 ? 2496 VAL F C   1 
ATOM   10707 O  O   . VAL D 3 839  ? 152.352 181.604 178.337 1.00 40.00 ? 2496 VAL F O   1 
ATOM   10708 C  CB  . VAL D 3 839  ? 153.144 178.375 177.626 1.00 40.00 ? 2496 VAL F CB  1 
ATOM   10709 C  CG1 . VAL D 3 839  ? 152.728 176.918 177.754 1.00 40.00 ? 2496 VAL F CG1 1 
ATOM   10710 C  CG2 . VAL D 3 839  ? 152.798 178.916 176.252 1.00 40.00 ? 2496 VAL F CG2 1 
ATOM   10711 N  N   . ASP D 3 840  ? 154.283 180.762 179.136 1.00 40.00 ? 2497 ASP F N   1 
ATOM   10712 C  CA  . ASP D 3 840  ? 154.952 182.054 179.173 1.00 40.00 ? 2497 ASP F CA  1 
ATOM   10713 C  C   . ASP D 3 840  ? 155.220 182.562 177.762 1.00 40.00 ? 2497 ASP F C   1 
ATOM   10714 O  O   . ASP D 3 840  ? 155.578 181.796 176.864 1.00 40.00 ? 2497 ASP F O   1 
ATOM   10715 C  CB  . ASP D 3 840  ? 156.260 181.951 179.957 1.00 40.00 ? 2497 ASP F CB  1 
ATOM   10716 C  CG  . ASP D 3 840  ? 157.169 180.856 179.435 1.00 40.00 ? 2497 ASP F CG  1 
ATOM   10717 O  OD1 . ASP D 3 840  ? 156.648 179.843 178.922 1.00 40.00 ? 2497 ASP F OD1 1 
ATOM   10718 O  OD2 . ASP D 3 840  ? 158.404 181.008 179.539 1.00 40.00 ? 2497 ASP F OD2 1 
ATOM   10719 N  N   . LEU D 3 841  ? 155.041 183.870 177.573 1.00 40.00 ? 2498 LEU F N   1 
ATOM   10720 C  CA  . LEU D 3 841  ? 155.180 184.456 176.241 1.00 40.00 ? 2498 LEU F CA  1 
ATOM   10721 C  C   . LEU D 3 841  ? 156.587 184.329 175.666 1.00 40.00 ? 2498 LEU F C   1 
ATOM   10722 O  O   . LEU D 3 841  ? 156.723 183.812 174.543 1.00 40.00 ? 2498 LEU F O   1 
ATOM   10723 C  CB  . LEU D 3 841  ? 154.725 185.919 176.279 1.00 40.00 ? 2498 LEU F CB  1 
ATOM   10724 C  CG  . LEU D 3 841  ? 153.417 186.199 177.018 1.00 40.00 ? 2498 LEU F CG  1 
ATOM   10725 C  CD1 . LEU D 3 841  ? 153.130 187.692 177.054 1.00 40.00 ? 2498 LEU F CD1 1 
ATOM   10726 C  CD2 . LEU D 3 841  ? 152.267 185.440 176.377 1.00 40.00 ? 2498 LEU F CD2 1 
ATOM   10727 N  N   . PRO D 3 842  ? 157.667 184.757 176.350 1.00 40.00 ? 2499 PRO F N   1 
ATOM   10728 C  CA  . PRO D 3 842  ? 158.992 184.762 175.704 1.00 40.00 ? 2499 PRO F CA  1 
ATOM   10729 C  C   . PRO D 3 842  ? 159.702 183.413 175.803 1.00 40.00 ? 2499 PRO F C   1 
ATOM   10730 O  O   . PRO D 3 842  ? 160.791 183.294 176.372 1.00 40.00 ? 2499 PRO F O   1 
ATOM   10731 C  CB  . PRO D 3 842  ? 159.722 185.863 176.479 1.00 40.00 ? 2499 PRO F CB  1 
ATOM   10732 C  CG  . PRO D 3 842  ? 159.192 185.720 177.858 1.00 40.00 ? 2499 PRO F CG  1 
ATOM   10733 C  CD  . PRO D 3 842  ? 157.746 185.296 177.722 1.00 40.00 ? 2499 PRO F CD  1 
ATOM   10734 N  N   . ALA D 3 843  ? 159.082 182.380 175.240 1.00 40.00 ? 2500 ALA F N   1 
ATOM   10735 C  CA  . ALA D 3 843  ? 159.661 181.047 175.261 1.00 40.00 ? 2500 ALA F CA  1 
ATOM   10736 C  C   . ALA D 3 843  ? 159.315 180.313 173.976 1.00 40.00 ? 2500 ALA F C   1 
ATOM   10737 O  O   . ALA D 3 843  ? 158.208 180.439 173.447 1.00 40.00 ? 2500 ALA F O   1 
ATOM   10738 C  CB  . ALA D 3 843  ? 159.173 180.237 176.468 1.00 40.00 ? 2500 ALA F CB  1 
ATOM   10739 N  N   . THR D 3 844  ? 160.280 179.543 173.481 1.00 40.00 ? 2501 THR F N   1 
ATOM   10740 C  CA  . THR D 3 844  ? 160.021 178.657 172.356 1.00 40.00 ? 2501 THR F CA  1 
ATOM   10741 C  C   . THR D 3 844  ? 159.143 177.496 172.801 1.00 40.00 ? 2501 THR F C   1 
ATOM   10742 O  O   . THR D 3 844  ? 159.320 176.944 173.891 1.00 40.00 ? 2501 THR F O   1 
ATOM   10743 C  CB  . THR D 3 844  ? 161.335 178.136 171.769 1.00 40.00 ? 2501 THR F CB  1 
ATOM   10744 O  OG1 . THR D 3 844  ? 161.065 177.062 170.859 1.00 40.00 ? 2501 THR F OG1 1 
ATOM   10745 C  CG2 . THR D 3 844  ? 162.258 177.642 172.872 1.00 40.00 ? 2501 THR F CG2 1 
ATOM   10746 N  N   . VAL D 3 845  ? 158.182 177.129 171.956 1.00 40.00 ? 2502 VAL F N   1 
ATOM   10747 C  CA  . VAL D 3 845  ? 157.234 176.073 172.277 1.00 40.00 ? 2502 VAL F CA  1 
ATOM   10748 C  C   . VAL D 3 845  ? 157.080 175.163 171.066 1.00 40.00 ? 2502 VAL F C   1 
ATOM   10749 O  O   . VAL D 3 845  ? 157.435 175.528 169.941 1.00 40.00 ? 2502 VAL F O   1 
ATOM   10750 C  CB  . VAL D 3 845  ? 155.868 176.644 172.717 1.00 40.00 ? 2502 VAL F CB  1 
ATOM   10751 C  CG1 . VAL D 3 845  ? 155.019 176.997 171.506 1.00 40.00 ? 2502 VAL F CG1 1 
ATOM   10752 C  CG2 . VAL D 3 845  ? 155.148 175.669 173.640 1.00 40.00 ? 2502 VAL F CG2 1 
ATOM   10753 N  N   . LEU D 3 846  ? 156.546 173.967 171.313 1.00 40.00 ? 2503 LEU F N   1 
ATOM   10754 C  CA  . LEU D 3 846  ? 156.353 172.921 170.301 1.00 40.00 ? 2503 LEU F CA  1 
ATOM   10755 C  C   . LEU D 3 846  ? 157.709 172.650 169.648 1.00 40.00 ? 2503 LEU F C   1 
ATOM   10756 O  O   . LEU D 3 846  ? 158.700 172.461 170.366 1.00 40.00 ? 2503 LEU F O   1 
ATOM   10757 C  CB  . LEU D 3 846  ? 155.236 173.326 169.350 1.00 40.00 ? 2503 LEU F CB  1 
ATOM   10758 C  CG  . LEU D 3 846  ? 154.619 172.161 168.574 1.00 40.00 ? 2503 LEU F CG  1 
ATOM   10759 C  CD1 . LEU D 3 846  ? 153.652 171.385 169.456 1.00 40.00 ? 2503 LEU F CD1 1 
ATOM   10760 C  CD2 . LEU D 3 846  ? 153.942 172.641 167.304 1.00 40.00 ? 2503 LEU F CD2 1 
ATOM   10761 N  N   . THR D 3 847  ? 157.806 172.626 168.321 1.00 40.00 ? 2504 THR F N   1 
ATOM   10762 C  CA  . THR D 3 847  ? 159.050 172.321 167.632 1.00 40.00 ? 2504 THR F CA  1 
ATOM   10763 C  C   . THR D 3 847  ? 159.321 173.371 166.565 1.00 40.00 ? 2504 THR F C   1 
ATOM   10764 O  O   . THR D 3 847  ? 158.457 173.659 165.731 1.00 40.00 ? 2504 THR F O   1 
ATOM   10765 C  CB  . THR D 3 847  ? 159.004 170.926 166.992 1.00 40.00 ? 2504 THR F CB  1 
ATOM   10766 O  OG1 . THR D 3 847  ? 158.772 169.942 168.007 1.00 40.00 ? 2504 THR F OG1 1 
ATOM   10767 C  CG2 . THR D 3 847  ? 160.314 170.615 166.285 1.00 40.00 ? 2504 THR F CG2 1 
ATOM   10768 N  N   . SER D 3 848  ? 160.531 173.935 166.599 1.00 40.00 ? 2505 SER F N   1 
ATOM   10769 C  CA  . SER D 3 848  ? 161.003 174.885 165.589 1.00 40.00 ? 2505 SER F CA  1 
ATOM   10770 C  C   . SER D 3 848  ? 160.046 176.063 165.431 1.00 40.00 ? 2505 SER F C   1 
ATOM   10771 O  O   . SER D 3 848  ? 159.774 176.521 164.320 1.00 40.00 ? 2505 SER F O   1 
ATOM   10772 C  CB  . SER D 3 848  ? 161.235 174.191 164.245 1.00 40.00 ? 2505 SER F CB  1 
ATOM   10773 O  OG  . SER D 3 848  ? 160.018 173.724 163.690 1.00 40.00 ? 2505 SER F OG  1 
ATOM   10774 N  N   . VAL D 3 849  ? 159.526 176.558 166.549 1.00 40.00 ? 2506 VAL F N   1 
ATOM   10775 C  CA  . VAL D 3 849  ? 158.634 177.708 166.549 1.00 40.00 ? 2506 VAL F CA  1 
ATOM   10776 C  C   . VAL D 3 849  ? 159.094 178.678 167.625 1.00 40.00 ? 2506 VAL F C   1 
ATOM   10777 O  O   . VAL D 3 849  ? 159.413 178.281 168.750 1.00 40.00 ? 2506 VAL F O   1 
ATOM   10778 C  CB  . VAL D 3 849  ? 157.162 177.300 166.775 1.00 40.00 ? 2506 VAL F CB  1 
ATOM   10779 C  CG1 . VAL D 3 849  ? 156.273 178.530 166.850 1.00 40.00 ? 2506 VAL F CG1 1 
ATOM   10780 C  CG2 . VAL D 3 849  ? 156.692 176.374 165.667 1.00 40.00 ? 2506 VAL F CG2 1 
ATOM   10781 N  N   . SER D 3 850  ? 159.129 179.960 167.274 1.00 40.00 ? 2507 SER F N   1 
ATOM   10782 C  CA  . SER D 3 850  ? 159.500 181.013 168.210 1.00 40.00 ? 2507 SER F CA  1 
ATOM   10783 C  C   . SER D 3 850  ? 158.313 181.936 168.425 1.00 40.00 ? 2507 SER F C   1 
ATOM   10784 O  O   . SER D 3 850  ? 157.799 182.521 167.469 1.00 40.00 ? 2507 SER F O   1 
ATOM   10785 C  CB  . SER D 3 850  ? 160.701 181.813 167.703 1.00 40.00 ? 2507 SER F CB  1 
ATOM   10786 O  OG  . SER D 3 850  ? 160.992 182.891 168.575 1.00 40.00 ? 2507 SER F OG  1 
ATOM   10787 N  N   . VAL D 3 851  ? 157.891 182.081 169.676 1.00 40.00 ? 2508 VAL F N   1 
ATOM   10788 C  CA  . VAL D 3 851  ? 156.756 182.921 170.032 1.00 40.00 ? 2508 VAL F CA  1 
ATOM   10789 C  C   . VAL D 3 851  ? 157.223 183.956 171.042 1.00 40.00 ? 2508 VAL F C   1 
ATOM   10790 O  O   . VAL D 3 851  ? 157.986 183.636 171.961 1.00 40.00 ? 2508 VAL F O   1 
ATOM   10791 C  CB  . VAL D 3 851  ? 155.587 182.093 170.603 1.00 40.00 ? 2508 VAL F CB  1 
ATOM   10792 C  CG1 . VAL D 3 851  ? 154.349 182.964 170.767 1.00 40.00 ? 2508 VAL F CG1 1 
ATOM   10793 C  CG2 . VAL D 3 851  ? 155.298 180.896 169.714 1.00 40.00 ? 2508 VAL F CG2 1 
ATOM   10794 N  N   . ARG D 3 852  ? 156.769 185.197 170.872 1.00 40.00 ? 2509 ARG F N   1 
ATOM   10795 C  CA  . ARG D 3 852  ? 157.157 186.259 171.786 1.00 40.00 ? 2509 ARG F CA  1 
ATOM   10796 C  C   . ARG D 3 852  ? 156.210 187.438 171.640 1.00 40.00 ? 2509 ARG F C   1 
ATOM   10797 O  O   . ARG D 3 852  ? 155.859 187.836 170.528 1.00 40.00 ? 2509 ARG F O   1 
ATOM   10798 C  CB  . ARG D 3 852  ? 158.598 186.713 171.531 1.00 40.00 ? 2509 ARG F CB  1 
ATOM   10799 C  CG  . ARG D 3 852  ? 159.153 187.639 172.590 1.00 40.00 ? 2509 ARG F CG  1 
ATOM   10800 C  CD  . ARG D 3 852  ? 160.409 188.327 172.093 1.00 40.00 ? 2509 ARG F CD  1 
ATOM   10801 N  NE  . ARG D 3 852  ? 160.133 189.157 170.927 1.00 40.00 ? 2509 ARG F NE  1 
ATOM   10802 C  CZ  . ARG D 3 852  ? 159.621 190.378 170.988 1.00 40.00 ? 2509 ARG F CZ  1 
ATOM   10803 N  NH1 . ARG D 3 852  ? 159.313 190.939 172.145 1.00 40.00 ? 2509 ARG F NH1 1 
ATOM   10804 N  NH2 . ARG D 3 852  ? 159.409 191.050 169.861 1.00 40.00 ? 2509 ARG F NH2 1 
ATOM   10805 N  N   . ARG D 3 853  ? 155.809 188.003 172.774 1.00 40.00 ? 2510 ARG F N   1 
ATOM   10806 C  CA  . ARG D 3 853  ? 155.040 189.238 172.744 1.00 40.00 ? 2510 ARG F CA  1 
ATOM   10807 C  C   . ARG D 3 853  ? 155.930 190.399 172.322 1.00 40.00 ? 2510 ARG F C   1 
ATOM   10808 O  O   . ARG D 3 853  ? 157.038 190.572 172.836 1.00 40.00 ? 2510 ARG F O   1 
ATOM   10809 C  CB  . ARG D 3 853  ? 154.421 189.521 174.113 1.00 40.00 ? 2510 ARG F CB  1 
ATOM   10810 C  CG  . ARG D 3 853  ? 153.839 190.923 174.243 1.00 40.00 ? 2510 ARG F CG  1 
ATOM   10811 C  CD  . ARG D 3 853  ? 153.254 191.174 175.626 1.00 40.00 ? 2510 ARG F CD  1 
ATOM   10812 N  NE  . ARG D 3 853  ? 151.913 190.620 175.779 1.00 40.00 ? 2510 ARG F NE  1 
ATOM   10813 C  CZ  . ARG D 3 853  ? 150.792 191.303 175.586 1.00 40.00 ? 2510 ARG F CZ  1 
ATOM   10814 N  NH1 . ARG D 3 853  ? 150.810 192.572 175.213 1.00 40.00 ? 2510 ARG F NH1 1 
ATOM   10815 N  NH2 . ARG D 3 853  ? 149.623 190.697 175.776 1.00 40.00 ? 2510 ARG F NH2 1 
ATOM   10816 N  N   . MET D 3 854  ? 155.444 191.191 171.371 1.00 40.00 ? 2511 MET F N   1 
ATOM   10817 C  CA  . MET D 3 854  ? 156.188 192.354 170.922 1.00 40.00 ? 2511 MET F CA  1 
ATOM   10818 C  C   . MET D 3 854  ? 156.287 193.379 172.052 1.00 40.00 ? 2511 MET F C   1 
ATOM   10819 O  O   . MET D 3 854  ? 155.347 193.543 172.834 1.00 40.00 ? 2511 MET F O   1 
ATOM   10820 C  CB  . MET D 3 854  ? 155.511 192.978 169.704 1.00 40.00 ? 2511 MET F CB  1 
ATOM   10821 C  CG  . MET D 3 854  ? 156.469 193.590 168.702 1.00 40.00 ? 2511 MET F CG  1 
ATOM   10822 S  SD  . MET D 3 854  ? 157.723 192.406 168.186 1.00 40.00 ? 2511 MET F SD  1 
ATOM   10823 C  CE  . MET D 3 854  ? 158.909 193.488 167.395 1.00 40.00 ? 2511 MET F CE  1 
ATOM   10824 N  N   . PRO D 3 855  ? 157.427 194.069 172.173 1.00 40.00 ? 2512 PRO F N   1 
ATOM   10825 C  CA  . PRO D 3 855  ? 157.545 195.086 173.233 1.00 40.00 ? 2512 PRO F CA  1 
ATOM   10826 C  C   . PRO D 3 855  ? 156.513 196.193 173.120 1.00 40.00 ? 2512 PRO F C   1 
ATOM   10827 O  O   . PRO D 3 855  ? 156.092 196.749 174.142 1.00 40.00 ? 2512 PRO F O   1 
ATOM   10828 C  CB  . PRO D 3 855  ? 158.976 195.612 173.053 1.00 40.00 ? 2512 PRO F CB  1 
ATOM   10829 C  CG  . PRO D 3 855  ? 159.332 195.280 171.645 1.00 40.00 ? 2512 PRO F CG  1 
ATOM   10830 C  CD  . PRO D 3 855  ? 158.650 193.981 171.360 1.00 40.00 ? 2512 PRO F CD  1 
ATOM   10831 N  N   . ASP D 3 856  ? 156.096 196.537 171.899 1.00 40.00 ? 2513 ASP F N   1 
ATOM   10832 C  CA  . ASP D 3 856  ? 155.039 197.528 171.738 1.00 40.00 ? 2513 ASP F CA  1 
ATOM   10833 C  C   . ASP D 3 856  ? 153.710 197.019 172.281 1.00 40.00 ? 2513 ASP F C   1 
ATOM   10834 O  O   . ASP D 3 856  ? 152.917 197.802 172.814 1.00 40.00 ? 2513 ASP F O   1 
ATOM   10835 C  CB  . ASP D 3 856  ? 154.898 197.917 170.267 1.00 40.00 ? 2513 ASP F CB  1 
ATOM   10836 C  CG  . ASP D 3 856  ? 153.915 199.052 170.057 1.00 40.00 ? 2513 ASP F CG  1 
ATOM   10837 O  OD1 . ASP D 3 856  ? 154.262 200.208 170.380 1.00 40.00 ? 2513 ASP F OD1 1 
ATOM   10838 O  OD2 . ASP D 3 856  ? 152.795 198.789 169.571 1.00 40.00 ? 2513 ASP F OD2 1 
ATOM   10839 N  N   . GLY D 3 857  ? 153.452 195.719 172.159 1.00 40.00 ? 2514 GLY F N   1 
ATOM   10840 C  CA  . GLY D 3 857  ? 152.214 195.147 172.649 1.00 40.00 ? 2514 GLY F CA  1 
ATOM   10841 C  C   . GLY D 3 857  ? 151.663 194.042 171.771 1.00 40.00 ? 2514 GLY F C   1 
ATOM   10842 O  O   . GLY D 3 857  ? 150.699 193.369 172.145 1.00 40.00 ? 2514 GLY F O   1 
ATOM   10843 N  N   . SER D 3 858  ? 152.266 193.842 170.602 1.00 40.00 ? 2515 SER F N   1 
ATOM   10844 C  CA  . SER D 3 858  ? 151.809 192.814 169.682 1.00 40.00 ? 2515 SER F CA  1 
ATOM   10845 C  C   . SER D 3 858  ? 152.406 191.457 170.052 1.00 40.00 ? 2515 SER F C   1 
ATOM   10846 O  O   . SER D 3 858  ? 153.084 191.298 171.070 1.00 40.00 ? 2515 SER F O   1 
ATOM   10847 C  CB  . SER D 3 858  ? 152.174 193.180 168.246 1.00 40.00 ? 2515 SER F CB  1 
ATOM   10848 O  OG  . SER D 3 858  ? 151.889 192.109 167.363 1.00 40.00 ? 2515 SER F OG  1 
ATOM   10849 N  N   . MET D 3 859  ? 152.140 190.465 169.207 1.00 40.00 ? 2516 MET F N   1 
ATOM   10850 C  CA  . MET D 3 859  ? 152.620 189.106 169.412 1.00 40.00 ? 2516 MET F CA  1 
ATOM   10851 C  C   . MET D 3 859  ? 153.114 188.526 168.095 1.00 40.00 ? 2516 MET F C   1 
ATOM   10852 O  O   . MET D 3 859  ? 152.359 188.453 167.119 1.00 40.00 ? 2516 MET F O   1 
ATOM   10853 C  CB  . MET D 3 859  ? 151.519 188.224 170.004 1.00 40.00 ? 2516 MET F CB  1 
ATOM   10854 C  CG  . MET D 3 859  ? 151.919 186.771 170.186 1.00 40.00 ? 2516 MET F CG  1 
ATOM   10855 S  SD  . MET D 3 859  ? 150.805 185.899 171.301 1.00 40.00 ? 2516 MET F SD  1 
ATOM   10856 C  CE  . MET D 3 859  ? 151.144 186.753 172.838 1.00 40.00 ? 2516 MET F CE  1 
ATOM   10857 N  N   . LEU D 3 860  ? 154.371 188.096 168.078 1.00 40.00 ? 2517 LEU F N   1 
ATOM   10858 C  CA  . LEU D 3 860  ? 154.994 187.500 166.908 1.00 40.00 ? 2517 LEU F CA  1 
ATOM   10859 C  C   . LEU D 3 860  ? 155.169 186.007 167.140 1.00 40.00 ? 2517 LEU F C   1 
ATOM   10860 O  O   . LEU D 3 860  ? 155.582 185.576 168.223 1.00 40.00 ? 2517 LEU F O   1 
ATOM   10861 C  CB  . LEU D 3 860  ? 156.355 188.155 166.615 1.00 40.00 ? 2517 LEU F CB  1 
ATOM   10862 C  CG  . LEU D 3 860  ? 157.092 187.884 165.296 1.00 40.00 ? 2517 LEU F CG  1 
ATOM   10863 C  CD1 . LEU D 3 860  ? 158.067 189.015 165.014 1.00 40.00 ? 2517 LEU F CD1 1 
ATOM   10864 C  CD2 . LEU D 3 860  ? 157.834 186.553 165.305 1.00 40.00 ? 2517 LEU F CD2 1 
ATOM   10865 N  N   . VAL D 3 861  ? 154.841 185.221 166.119 1.00 40.00 ? 2518 VAL F N   1 
ATOM   10866 C  CA  . VAL D 3 861  ? 155.149 183.798 166.107 1.00 40.00 ? 2518 VAL F CA  1 
ATOM   10867 C  C   . VAL D 3 861  ? 155.763 183.468 164.756 1.00 40.00 ? 2518 VAL F C   1 
ATOM   10868 O  O   . VAL D 3 861  ? 155.281 183.906 163.710 1.00 40.00 ? 2518 VAL F O   1 
ATOM   10869 C  CB  . VAL D 3 861  ? 153.904 182.929 166.391 1.00 40.00 ? 2518 VAL F CB  1 
ATOM   10870 C  CG1 . VAL D 3 861  ? 152.714 183.432 165.604 1.00 40.00 ? 2518 VAL F CG1 1 
ATOM   10871 C  CG2 . VAL D 3 861  ? 154.184 181.469 166.070 1.00 40.00 ? 2518 VAL F CG2 1 
ATOM   10872 N  N   . HIS D 3 862  ? 156.850 182.708 164.781 1.00 40.00 ? 2519 HIS F N   1 
ATOM   10873 C  CA  . HIS D 3 862  ? 157.609 182.429 163.575 1.00 40.00 ? 2519 HIS F CA  1 
ATOM   10874 C  C   . HIS D 3 862  ? 157.915 180.944 163.492 1.00 40.00 ? 2519 HIS F C   1 
ATOM   10875 O  O   . HIS D 3 862  ? 158.159 180.286 164.508 1.00 40.00 ? 2519 HIS F O   1 
ATOM   10876 C  CB  . HIS D 3 862  ? 158.914 183.232 163.537 1.00 40.00 ? 2519 HIS F CB  1 
ATOM   10877 C  CG  . HIS D 3 862  ? 159.847 182.816 162.444 1.00 40.00 ? 2519 HIS F CG  1 
ATOM   10878 N  ND1 . HIS D 3 862  ? 159.730 183.276 161.150 1.00 40.00 ? 2519 HIS F ND1 1 
ATOM   10879 C  CD2 . HIS D 3 862  ? 160.910 181.977 162.449 1.00 40.00 ? 2519 HIS F CD2 1 
ATOM   10880 C  CE1 . HIS D 3 862  ? 160.683 182.742 160.407 1.00 40.00 ? 2519 HIS F CE1 1 
ATOM   10881 N  NE2 . HIS D 3 862  ? 161.412 181.950 161.171 1.00 40.00 ? 2519 HIS F NE2 1 
ATOM   10882 N  N   . GLN D 3 863  ? 157.915 180.431 162.264 1.00 40.00 ? 2520 GLN F N   1 
ATOM   10883 C  CA  . GLN D 3 863  ? 158.305 179.062 161.974 1.00 40.00 ? 2520 GLN F CA  1 
ATOM   10884 C  C   . GLN D 3 863  ? 159.563 179.084 161.119 1.00 40.00 ? 2520 GLN F C   1 
ATOM   10885 O  O   . GLN D 3 863  ? 159.625 179.810 160.121 1.00 40.00 ? 2520 GLN F O   1 
ATOM   10886 C  CB  . GLN D 3 863  ? 157.178 178.327 161.248 1.00 40.00 ? 2520 GLN F CB  1 
ATOM   10887 C  CG  . GLN D 3 863  ? 157.554 176.958 160.722 1.00 40.00 ? 2520 GLN F CG  1 
ATOM   10888 C  CD  . GLN D 3 863  ? 156.509 176.396 159.779 1.00 40.00 ? 2520 GLN F CD  1 
ATOM   10889 O  OE1 . GLN D 3 863  ? 155.685 177.134 159.239 1.00 40.00 ? 2520 GLN F OE1 1 
ATOM   10890 N  NE2 . GLN D 3 863  ? 156.536 175.085 159.577 1.00 40.00 ? 2520 GLN F NE2 1 
ATOM   10891 N  N   . LYS D 3 864  ? 160.565 178.304 161.516 1.00 40.00 ? 2521 LYS F N   1 
ATOM   10892 C  CA  . LYS D 3 864  ? 161.793 178.223 160.738 1.00 40.00 ? 2521 LYS F CA  1 
ATOM   10893 C  C   . LYS D 3 864  ? 161.506 177.588 159.385 1.00 40.00 ? 2521 LYS F C   1 
ATOM   10894 O  O   . LYS D 3 864  ? 160.895 176.517 159.310 1.00 40.00 ? 2521 LYS F O   1 
ATOM   10895 C  CB  . LYS D 3 864  ? 162.851 177.416 161.488 1.00 40.00 ? 2521 LYS F CB  1 
ATOM   10896 C  CG  . LYS D 3 864  ? 163.322 178.055 162.783 1.00 40.00 ? 2521 LYS F CG  1 
ATOM   10897 C  CD  . LYS D 3 864  ? 163.855 179.458 162.548 1.00 40.00 ? 2521 LYS F CD  1 
ATOM   10898 C  CE  . LYS D 3 864  ? 164.471 180.035 163.813 1.00 40.00 ? 2521 LYS F CE  1 
ATOM   10899 N  NZ  . LYS D 3 864  ? 163.507 180.076 164.948 1.00 40.00 ? 2521 LYS F NZ  1 
ATOM   10900 N  N   . ALA D 3 865  ? 161.959 178.247 158.317 1.00 40.00 ? 2522 ALA F N   1 
ATOM   10901 C  CA  . ALA D 3 865  ? 161.663 177.830 156.946 1.00 40.00 ? 2522 ALA F CA  1 
ATOM   10902 C  C   . ALA D 3 865  ? 160.158 177.683 156.734 1.00 40.00 ? 2522 ALA F C   1 
ATOM   10903 O  O   . ALA D 3 865  ? 159.690 176.742 156.091 1.00 40.00 ? 2522 ALA F O   1 
ATOM   10904 C  CB  . ALA D 3 865  ? 162.396 176.536 156.585 1.00 40.00 ? 2522 ALA F CB  1 
ATOM   10905 N  N   . GLY D 3 866  ? 159.395 178.622 157.280 1.00 40.00 ? 2523 GLY F N   1 
ATOM   10906 C  CA  . GLY D 3 866  ? 157.956 178.532 157.228 1.00 40.00 ? 2523 GLY F CA  1 
ATOM   10907 C  C   . GLY D 3 866  ? 157.310 179.891 157.373 1.00 40.00 ? 2523 GLY F C   1 
ATOM   10908 O  O   . GLY D 3 866  ? 157.907 180.923 157.063 1.00 40.00 ? 2523 GLY F O   1 
ATOM   10909 N  N   . VAL D 3 867  ? 156.068 179.874 157.849 1.00 40.00 ? 2524 VAL F N   1 
ATOM   10910 C  CA  . VAL D 3 867  ? 155.253 181.080 157.922 1.00 40.00 ? 2524 VAL F CA  1 
ATOM   10911 C  C   . VAL D 3 867  ? 155.473 181.799 159.247 1.00 40.00 ? 2524 VAL F C   1 
ATOM   10912 O  O   . VAL D 3 867  ? 155.966 181.214 160.221 1.00 40.00 ? 2524 VAL F O   1 
ATOM   10913 C  CB  . VAL D 3 867  ? 153.764 180.740 157.727 1.00 40.00 ? 2524 VAL F CB  1 
ATOM   10914 C  CG1 . VAL D 3 867  ? 153.177 180.169 159.005 1.00 40.00 ? 2524 VAL F CG1 1 
ATOM   10915 C  CG2 . VAL D 3 867  ? 152.988 181.958 157.269 1.00 40.00 ? 2524 VAL F CG2 1 
ATOM   10916 N  N   . THR D 3 868  ? 155.114 183.078 159.288 1.00 40.00 ? 2525 THR F N   1 
ATOM   10917 C  CA  . THR D 3 868  ? 155.100 183.823 160.535 1.00 40.00 ? 2525 THR F CA  1 
ATOM   10918 C  C   . THR D 3 868  ? 153.842 184.675 160.603 1.00 40.00 ? 2525 THR F C   1 
ATOM   10919 O  O   . THR D 3 868  ? 153.254 185.046 159.585 1.00 40.00 ? 2525 THR F O   1 
ATOM   10920 C  CB  . THR D 3 868  ? 156.343 184.704 160.694 1.00 40.00 ? 2525 THR F CB  1 
ATOM   10921 O  OG1 . THR D 3 868  ? 156.185 185.550 161.840 1.00 40.00 ? 2525 THR F OG1 1 
ATOM   10922 C  CG2 . THR D 3 868  ? 156.551 185.555 159.463 1.00 40.00 ? 2525 THR F CG2 1 
ATOM   10923 N  N   . VAL D 3 869  ? 153.439 184.977 161.833 1.00 40.00 ? 2526 VAL F N   1 
ATOM   10924 C  CA  . VAL D 3 869  ? 152.235 185.737 162.127 1.00 40.00 ? 2526 VAL F CA  1 
ATOM   10925 C  C   . VAL D 3 869  ? 152.625 186.865 163.070 1.00 40.00 ? 2526 VAL F C   1 
ATOM   10926 O  O   . VAL D 3 869  ? 153.115 186.615 164.181 1.00 40.00 ? 2526 VAL F O   1 
ATOM   10927 C  CB  . VAL D 3 869  ? 151.139 184.856 162.739 1.00 40.00 ? 2526 VAL F CB  1 
ATOM   10928 C  CG1 . VAL D 3 869  ? 150.199 185.681 163.597 1.00 40.00 ? 2526 VAL F CG1 1 
ATOM   10929 C  CG2 . VAL D 3 869  ? 150.376 184.141 161.640 1.00 40.00 ? 2526 VAL F CG2 1 
ATOM   10930 N  N   . TRP D 3 870  ? 152.447 188.103 162.613 1.00 40.00 ? 2527 TRP F N   1 
ATOM   10931 C  CA  . TRP D 3 870  ? 152.693 189.296 163.423 1.00 40.00 ? 2527 TRP F CA  1 
ATOM   10932 C  C   . TRP D 3 870  ? 151.359 189.861 163.912 1.00 40.00 ? 2527 TRP F C   1 
ATOM   10933 O  O   . TRP D 3 870  ? 150.904 190.926 163.494 1.00 40.00 ? 2527 TRP F O   1 
ATOM   10934 C  CB  . TRP D 3 870  ? 153.476 190.325 162.619 1.00 40.00 ? 2527 TRP F CB  1 
ATOM   10935 C  CG  . TRP D 3 870  ? 154.200 191.324 163.456 1.00 40.00 ? 2527 TRP F CG  1 
ATOM   10936 C  CD1 . TRP D 3 870  ? 155.406 191.153 164.066 1.00 40.00 ? 2527 TRP F CD1 1 
ATOM   10937 C  CD2 . TRP D 3 870  ? 153.777 192.657 163.770 1.00 40.00 ? 2527 TRP F CD2 1 
ATOM   10938 N  NE1 . TRP D 3 870  ? 155.760 192.292 164.745 1.00 40.00 ? 2527 TRP F NE1 1 
ATOM   10939 C  CE2 . TRP D 3 870  ? 154.777 193.231 164.579 1.00 40.00 ? 2527 TRP F CE2 1 
ATOM   10940 C  CE3 . TRP D 3 870  ? 152.652 193.420 163.447 1.00 40.00 ? 2527 TRP F CE3 1 
ATOM   10941 C  CZ2 . TRP D 3 870  ? 154.685 194.531 165.072 1.00 40.00 ? 2527 TRP F CZ2 1 
ATOM   10942 C  CZ3 . TRP D 3 870  ? 152.562 194.711 163.938 1.00 40.00 ? 2527 TRP F CZ3 1 
ATOM   10943 C  CH2 . TRP D 3 870  ? 153.573 195.253 164.741 1.00 40.00 ? 2527 TRP F CH2 1 
ATOM   10944 N  N   . LEU D 3 871  ? 150.720 189.117 164.811 1.00 40.00 ? 2528 LEU F N   1 
ATOM   10945 C  CA  . LEU D 3 871  ? 149.380 189.490 165.250 1.00 40.00 ? 2528 LEU F CA  1 
ATOM   10946 C  C   . LEU D 3 871  ? 149.452 190.726 166.139 1.00 40.00 ? 2528 LEU F C   1 
ATOM   10947 O  O   . LEU D 3 871  ? 150.063 190.694 167.212 1.00 40.00 ? 2528 LEU F O   1 
ATOM   10948 C  CB  . LEU D 3 871  ? 148.722 188.332 165.991 1.00 40.00 ? 2528 LEU F CB  1 
ATOM   10949 C  CG  . LEU D 3 871  ? 147.314 188.630 166.502 1.00 40.00 ? 2528 LEU F CG  1 
ATOM   10950 C  CD1 . LEU D 3 871  ? 146.425 189.082 165.358 1.00 40.00 ? 2528 LEU F CD1 1 
ATOM   10951 C  CD2 . LEU D 3 871  ? 146.724 187.413 167.190 1.00 40.00 ? 2528 LEU F CD2 1 
ATOM   10952 N  N   . GLY D 3 872  ? 148.820 191.811 165.697 1.00 40.00 ? 2529 GLY F N   1 
ATOM   10953 C  CA  . GLY D 3 872  ? 148.955 193.083 166.373 1.00 40.00 ? 2529 GLY F CA  1 
ATOM   10954 C  C   . GLY D 3 872  ? 148.011 193.259 167.546 1.00 40.00 ? 2529 GLY F C   1 
ATOM   10955 O  O   . GLY D 3 872  ? 147.115 192.456 167.801 1.00 40.00 ? 2529 GLY F O   1 
ATOM   10956 N  N   . LYS D 3 873  ? 148.241 194.353 168.278 1.00 40.00 ? 2530 LYS F N   1 
ATOM   10957 C  CA  . LYS D 3 873  ? 147.375 194.703 169.398 1.00 40.00 ? 2530 LYS F CA  1 
ATOM   10958 C  C   . LYS D 3 873  ? 145.955 194.991 168.929 1.00 40.00 ? 2530 LYS F C   1 
ATOM   10959 O  O   . LYS D 3 873  ? 144.985 194.562 169.564 1.00 40.00 ? 2530 LYS F O   1 
ATOM   10960 C  CB  . LYS D 3 873  ? 147.951 195.908 170.141 1.00 40.00 ? 2530 LYS F CB  1 
ATOM   10961 C  CG  . LYS D 3 873  ? 147.039 196.488 171.206 1.00 40.00 ? 2530 LYS F CG  1 
ATOM   10962 C  CD  . LYS D 3 873  ? 146.801 195.502 172.335 1.00 40.00 ? 2530 LYS F CD  1 
ATOM   10963 C  CE  . LYS D 3 873  ? 145.976 196.133 173.444 1.00 40.00 ? 2530 LYS F CE  1 
ATOM   10964 N  NZ  . LYS D 3 873  ? 146.628 197.355 173.992 1.00 40.00 ? 2530 LYS F NZ  1 
ATOM   10965 N  N   . ASP D 3 874  ? 145.812 195.713 167.820 1.00 40.00 ? 2531 ASP F N   1 
ATOM   10966 C  CA  . ASP D 3 874  ? 144.508 196.077 167.287 1.00 40.00 ? 2531 ASP F CA  1 
ATOM   10967 C  C   . ASP D 3 874  ? 144.007 195.107 166.225 1.00 40.00 ? 2531 ASP F C   1 
ATOM   10968 O  O   . ASP D 3 874  ? 143.096 195.458 165.469 1.00 40.00 ? 2531 ASP F O   1 
ATOM   10969 C  CB  . ASP D 3 874  ? 144.551 197.494 166.707 1.00 40.00 ? 2531 ASP F CB  1 
ATOM   10970 C  CG  . ASP D 3 874  ? 145.491 197.612 165.525 1.00 40.00 ? 2531 ASP F CG  1 
ATOM   10971 O  OD1 . ASP D 3 874  ? 146.480 196.852 165.475 1.00 40.00 ? 2531 ASP F OD1 1 
ATOM   10972 O  OD2 . ASP D 3 874  ? 145.240 198.463 164.647 1.00 40.00 ? 2531 ASP F OD2 1 
ATOM   10973 N  N   . GLY D 3 875  ? 144.585 193.911 166.137 1.00 40.00 ? 2532 GLY F N   1 
ATOM   10974 C  CA  . GLY D 3 875  ? 144.110 192.891 165.226 1.00 40.00 ? 2532 GLY F CA  1 
ATOM   10975 C  C   . GLY D 3 875  ? 144.721 192.906 163.842 1.00 40.00 ? 2532 GLY F C   1 
ATOM   10976 O  O   . GLY D 3 875  ? 144.328 192.084 163.006 1.00 40.00 ? 2532 GLY F O   1 
ATOM   10977 N  N   . LEU D 3 876  ? 145.655 193.813 163.567 1.00 40.00 ? 2533 LEU F N   1 
ATOM   10978 C  CA  . LEU D 3 876  ? 146.335 193.821 162.278 1.00 40.00 ? 2533 LEU F CA  1 
ATOM   10979 C  C   . LEU D 3 876  ? 147.129 192.533 162.101 1.00 40.00 ? 2533 LEU F C   1 
ATOM   10980 O  O   . LEU D 3 876  ? 147.819 192.086 163.021 1.00 40.00 ? 2533 LEU F O   1 
ATOM   10981 C  CB  . LEU D 3 876  ? 147.255 195.041 162.185 1.00 40.00 ? 2533 LEU F CB  1 
ATOM   10982 C  CG  . LEU D 3 876  ? 148.098 195.267 160.929 1.00 40.00 ? 2533 LEU F CG  1 
ATOM   10983 C  CD1 . LEU D 3 876  ? 148.168 196.752 160.625 1.00 40.00 ? 2533 LEU F CD1 1 
ATOM   10984 C  CD2 . LEU D 3 876  ? 149.500 194.702 161.098 1.00 40.00 ? 2533 LEU F CD2 1 
ATOM   10985 N  N   . LEU D 3 877  ? 147.030 191.930 160.917 1.00 40.00 ? 2534 LEU F N   1 
ATOM   10986 C  CA  . LEU D 3 877  ? 147.705 190.664 160.670 1.00 40.00 ? 2534 LEU F CA  1 
ATOM   10987 C  C   . LEU D 3 877  ? 148.170 190.561 159.225 1.00 40.00 ? 2534 LEU F C   1 
ATOM   10988 O  O   . LEU D 3 877  ? 147.416 190.847 158.290 1.00 40.00 ? 2534 LEU F O   1 
ATOM   10989 C  CB  . LEU D 3 877  ? 146.796 189.474 160.998 1.00 40.00 ? 2534 LEU F CB  1 
ATOM   10990 C  CG  . LEU D 3 877  ? 147.430 188.103 160.753 1.00 40.00 ? 2534 LEU F CG  1 
ATOM   10991 C  CD1 . LEU D 3 877  ? 148.789 188.025 161.421 1.00 40.00 ? 2534 LEU F CD1 1 
ATOM   10992 C  CD2 . LEU D 3 877  ? 146.525 186.985 161.244 1.00 40.00 ? 2534 LEU F CD2 1 
ATOM   10993 N  N   . ASP D 3 878  ? 149.421 190.141 159.057 1.00 40.00 ? 2535 ASP F N   1 
ATOM   10994 C  CA  . ASP D 3 878  ? 149.971 189.768 157.763 1.00 40.00 ? 2535 ASP F CA  1 
ATOM   10995 C  C   . ASP D 3 878  ? 150.606 188.394 157.896 1.00 40.00 ? 2535 ASP F C   1 
ATOM   10996 O  O   . ASP D 3 878  ? 151.549 188.221 158.675 1.00 40.00 ? 2535 ASP F O   1 
ATOM   10997 C  CB  . ASP D 3 878  ? 151.022 190.773 157.278 1.00 40.00 ? 2535 ASP F CB  1 
ATOM   10998 C  CG  . ASP D 3 878  ? 150.628 192.212 157.542 1.00 40.00 ? 2535 ASP F CG  1 
ATOM   10999 O  OD1 . ASP D 3 878  ? 149.435 192.544 157.396 1.00 40.00 ? 2535 ASP F OD1 1 
ATOM   11000 O  OD2 . ASP D 3 878  ? 151.518 193.015 157.892 1.00 40.00 ? 2535 ASP F OD2 1 
ATOM   11001 N  N   . VAL D 3 879  ? 150.103 187.422 157.143 1.00 40.00 ? 2536 VAL F N   1 
ATOM   11002 C  CA  . VAL D 3 879  ? 150.743 186.121 157.030 1.00 40.00 ? 2536 VAL F CA  1 
ATOM   11003 C  C   . VAL D 3 879  ? 151.946 186.299 156.117 1.00 40.00 ? 2536 VAL F C   1 
ATOM   11004 O  O   . VAL D 3 879  ? 151.830 186.878 155.032 1.00 40.00 ? 2536 VAL F O   1 
ATOM   11005 C  CB  . VAL D 3 879  ? 149.771 185.063 156.488 1.00 40.00 ? 2536 VAL F CB  1 
ATOM   11006 C  CG1 . VAL D 3 879  ? 150.519 183.983 155.734 1.00 40.00 ? 2536 VAL F CG1 1 
ATOM   11007 C  CG2 . VAL D 3 879  ? 148.968 184.459 157.628 1.00 40.00 ? 2536 VAL F CG2 1 
ATOM   11008 N  N   . MET D 3 880  ? 153.112 185.846 156.557 1.00 40.00 ? 2537 MET F N   1 
ATOM   11009 C  CA  . MET D 3 880  ? 154.343 186.100 155.827 1.00 40.00 ? 2537 MET F CA  1 
ATOM   11010 C  C   . MET D 3 880  ? 155.089 184.799 155.585 1.00 40.00 ? 2537 MET F C   1 
ATOM   11011 O  O   . MET D 3 880  ? 155.362 184.045 156.526 1.00 40.00 ? 2537 MET F O   1 
ATOM   11012 C  CB  . MET D 3 880  ? 155.220 187.102 156.577 1.00 40.00 ? 2537 MET F CB  1 
ATOM   11013 C  CG  . MET D 3 880  ? 154.604 188.485 156.667 1.00 40.00 ? 2537 MET F CG  1 
ATOM   11014 S  SD  . MET D 3 880  ? 155.606 189.636 157.617 1.00 40.00 ? 2537 MET F SD  1 
ATOM   11015 C  CE  . MET D 3 880  ? 155.356 189.019 159.279 1.00 40.00 ? 2537 MET F CE  1 
ATOM   11016 N  N   . VAL D 3 881  ? 155.414 184.553 154.319 1.00 40.00 ? 2538 VAL F N   1 
ATOM   11017 C  CA  . VAL D 3 881  ? 156.119 183.361 153.876 1.00 40.00 ? 2538 VAL F CA  1 
ATOM   11018 C  C   . VAL D 3 881  ? 157.314 183.796 153.039 1.00 40.00 ? 2538 VAL F C   1 
ATOM   11019 O  O   . VAL D 3 881  ? 157.310 184.849 152.391 1.00 40.00 ? 2538 VAL F O   1 
ATOM   11020 C  CB  . VAL D 3 881  ? 155.205 182.415 153.067 1.00 40.00 ? 2538 VAL F CB  1 
ATOM   11021 C  CG1 . VAL D 3 881  ? 155.807 181.021 152.990 1.00 40.00 ? 2538 VAL F CG1 1 
ATOM   11022 C  CG2 . VAL D 3 881  ? 153.808 182.372 153.661 1.00 40.00 ? 2538 VAL F CG2 1 
ATOM   11023 N  N   . GLY D 3 882  ? 158.348 182.959 153.045 1.00 40.00 ? 2539 GLY F N   1 
ATOM   11024 C  CA  . GLY D 3 882  ? 159.541 183.262 152.283 1.00 40.00 ? 2539 GLY F CA  1 
ATOM   11025 C  C   . GLY D 3 882  ? 159.310 183.166 150.787 1.00 40.00 ? 2539 GLY F C   1 
ATOM   11026 O  O   . GLY D 3 882  ? 158.287 182.670 150.316 1.00 40.00 ? 2539 GLY F O   1 
ATOM   11027 N  N   . ASP D 3 883  ? 160.290 183.661 150.028 1.00 40.00 ? 2540 ASP F N   1 
ATOM   11028 C  CA  . ASP D 3 883  ? 160.197 183.658 148.573 1.00 40.00 ? 2540 ASP F CA  1 
ATOM   11029 C  C   . ASP D 3 883  ? 160.385 182.267 147.981 1.00 40.00 ? 2540 ASP F C   1 
ATOM   11030 O  O   . ASP D 3 883  ? 160.149 182.079 146.782 1.00 40.00 ? 2540 ASP F O   1 
ATOM   11031 C  CB  . ASP D 3 883  ? 161.237 184.616 147.989 1.00 40.00 ? 2540 ASP F CB  1 
ATOM   11032 C  CG  . ASP D 3 883  ? 160.984 184.935 146.530 1.00 40.00 ? 2540 ASP F CG  1 
ATOM   11033 O  OD1 . ASP D 3 883  ? 159.838 184.751 146.070 1.00 40.00 ? 2540 ASP F OD1 1 
ATOM   11034 O  OD2 . ASP D 3 883  ? 161.932 185.370 145.842 1.00 40.00 ? 2540 ASP F OD2 1 
ATOM   11035 N  N   . ASP D 3 884  ? 160.798 181.290 148.791 1.00 40.00 ? 2541 ASP F N   1 
ATOM   11036 C  CA  . ASP D 3 884  ? 161.154 179.979 148.255 1.00 40.00 ? 2541 ASP F CA  1 
ATOM   11037 C  C   . ASP D 3 884  ? 159.958 179.291 147.607 1.00 40.00 ? 2541 ASP F C   1 
ATOM   11038 O  O   . ASP D 3 884  ? 160.120 178.504 146.668 1.00 40.00 ? 2541 ASP F O   1 
ATOM   11039 C  CB  . ASP D 3 884  ? 161.739 179.106 149.365 1.00 40.00 ? 2541 ASP F CB  1 
ATOM   11040 C  CG  . ASP D 3 884  ? 162.487 177.903 148.828 1.00 40.00 ? 2541 ASP F CG  1 
ATOM   11041 O  OD1 . ASP D 3 884  ? 162.703 177.835 147.600 1.00 40.00 ? 2541 ASP F OD1 1 
ATOM   11042 O  OD2 . ASP D 3 884  ? 162.860 177.025 149.635 1.00 40.00 ? 2541 ASP F OD2 1 
ATOM   11043 N  N   . LEU D 3 885  ? 158.751 179.576 148.087 1.00 40.00 ? 2542 LEU F N   1 
ATOM   11044 C  CA  . LEU D 3 885  ? 157.554 178.899 147.606 1.00 40.00 ? 2542 LEU F CA  1 
ATOM   11045 C  C   . LEU D 3 885  ? 156.793 179.802 146.646 1.00 40.00 ? 2542 LEU F C   1 
ATOM   11046 O  O   . LEU D 3 885  ? 156.498 180.955 146.973 1.00 40.00 ? 2542 LEU F O   1 
ATOM   11047 C  CB  . LEU D 3 885  ? 156.650 178.499 148.774 1.00 40.00 ? 2542 LEU F CB  1 
ATOM   11048 C  CG  . LEU D 3 885  ? 157.253 177.647 149.894 1.00 40.00 ? 2542 LEU F CG  1 
ATOM   11049 C  CD1 . LEU D 3 885  ? 158.254 176.647 149.339 1.00 40.00 ? 2542 LEU F CD1 1 
ATOM   11050 C  CD2 . LEU D 3 885  ? 157.883 178.510 150.981 1.00 40.00 ? 2542 LEU F CD2 1 
ATOM   11051 N  N   . ALA D 3 886  ? 156.540 179.288 145.439 1.00 40.00 ? 2543 ALA F N   1 
ATOM   11052 C  CA  . ALA D 3 886  ? 155.833 180.080 144.406 1.00 40.00 ? 2543 ALA F CA  1 
ATOM   11053 C  C   . ALA D 3 886  ? 154.720 179.222 143.811 1.00 40.00 ? 2543 ALA F C   1 
ATOM   11054 O  O   . ALA D 3 886  ? 155.056 178.171 143.229 1.00 40.00 ? 2543 ALA F O   1 
ATOM   11055 C  CB  . ALA D 3 886  ? 156.806 180.529 143.346 1.00 40.00 ? 2543 ALA F CB  1 
ATOM   11056 N  N   . ALA D 3 887  ? 153.460 179.643 143.970 1.00 40.00 ? 2544 ALA F N   1 
ATOM   11057 C  CA  . ALA D 3 887  ? 152.302 178.856 143.484 1.00 40.00 ? 2544 ALA F CA  1 
ATOM   11058 C  C   . ALA D 3 887  ? 152.407 177.423 144.008 1.00 40.00 ? 2544 ALA F C   1 
ATOM   11059 O  O   . ALA D 3 887  ? 152.125 176.488 143.236 1.00 40.00 ? 2544 ALA F O   1 
ATOM   11060 C  CB  . ALA D 3 887  ? 152.207 178.914 141.978 1.00 40.00 ? 2544 ALA F CB  1 
ATOM   11061 N  N   . MET D 3 888  ? 152.805 177.266 145.273 1.00 40.00 ? 2545 MET F N   1 
ATOM   11062 C  CA  . MET D 3 888  ? 152.962 175.918 145.874 1.00 40.00 ? 2545 MET F CA  1 
ATOM   11063 C  C   . MET D 3 888  ? 151.966 175.799 147.028 1.00 40.00 ? 2545 MET F C   1 
ATOM   11064 O  O   . MET D 3 888  ? 152.052 174.812 147.783 1.00 40.00 ? 2545 MET F O   1 
ATOM   11065 C  CB  . MET D 3 888  ? 154.385 175.728 146.407 1.00 40.00 ? 2545 MET F CB  1 
ATOM   11066 C  CG  . MET D 3 888  ? 155.406 175.494 145.313 1.00 40.00 ? 2545 MET F CG  1 
ATOM   11067 S  SD  . MET D 3 888  ? 157.099 175.422 145.939 1.00 40.00 ? 2545 MET F SD  1 
ATOM   11068 C  CE  . MET D 3 888  ? 157.885 174.457 144.651 1.00 40.00 ? 2545 MET F CE  1 
ATOM   11069 N  N   . LEU D 3 889  ? 151.063 176.776 147.152 1.00 40.00 ? 2546 LEU F N   1 
ATOM   11070 C  CA  . LEU D 3 889  ? 150.076 176.735 148.218 1.00 40.00 ? 2546 LEU F CA  1 
ATOM   11071 C  C   . LEU D 3 889  ? 148.726 177.209 147.693 1.00 40.00 ? 2546 LEU F C   1 
ATOM   11072 O  O   . LEU D 3 889  ? 148.651 178.123 146.866 1.00 40.00 ? 2546 LEU F O   1 
ATOM   11073 C  CB  . LEU D 3 889  ? 150.512 177.596 149.406 1.00 40.00 ? 2546 LEU F CB  1 
ATOM   11074 C  CG  . LEU D 3 889  ? 150.632 179.099 149.164 1.00 40.00 ? 2546 LEU F CG  1 
ATOM   11075 C  CD1 . LEU D 3 889  ? 149.668 179.849 150.067 1.00 40.00 ? 2546 LEU F CD1 1 
ATOM   11076 C  CD2 . LEU D 3 889  ? 152.060 179.566 149.387 1.00 40.00 ? 2546 LEU F CD2 1 
ATOM   11077 N  N   . CYS D 3 890  ? 147.653 176.575 148.178 1.00 40.00 ? 2547 CYS F N   1 
ATOM   11078 C  CA  . CYS D 3 890  ? 146.293 176.856 147.715 1.00 40.00 ? 2547 CYS F CA  1 
ATOM   11079 C  C   . CYS D 3 890  ? 145.392 177.138 148.921 1.00 40.00 ? 2547 CYS F C   1 
ATOM   11080 O  O   . CYS D 3 890  ? 144.845 176.230 149.548 1.00 40.00 ? 2547 CYS F O   1 
ATOM   11081 C  CB  . CYS D 3 890  ? 145.750 175.706 146.862 1.00 40.00 ? 2547 CYS F CB  1 
ATOM   11082 S  SG  . CYS D 3 890  ? 145.832 174.059 147.608 1.00 40.00 ? 2547 CYS F SG  1 
ATOM   11083 N  N   . GLY D 3 891  ? 145.236 178.420 149.240 1.00 40.00 ? 2548 GLY F N   1 
ATOM   11084 C  CA  . GLY D 3 891  ? 144.329 178.834 150.291 1.00 40.00 ? 2548 GLY F CA  1 
ATOM   11085 C  C   . GLY D 3 891  ? 143.496 180.030 149.883 1.00 40.00 ? 2548 GLY F C   1 
ATOM   11086 O  O   . GLY D 3 891  ? 143.270 180.253 148.690 1.00 40.00 ? 2548 GLY F O   1 
ATOM   11087 N  N   . ALA D 3 892  ? 143.024 180.805 150.862 1.00 40.00 ? 2549 ALA F N   1 
ATOM   11088 C  CA  . ALA D 3 892  ? 142.344 182.054 150.539 1.00 40.00 ? 2549 ALA F CA  1 
ATOM   11089 C  C   . ALA D 3 892  ? 143.289 183.020 149.839 1.00 40.00 ? 2549 ALA F C   1 
ATOM   11090 O  O   . ALA D 3 892  ? 142.901 183.692 148.876 1.00 40.00 ? 2549 ALA F O   1 
ATOM   11091 C  CB  . ALA D 3 892  ? 141.766 182.687 151.803 1.00 40.00 ? 2549 ALA F CB  1 
ATOM   11092 N  N   . CYS D 3 893  ? 144.533 183.108 150.314 1.00 40.00 ? 2550 CYS F N   1 
ATOM   11093 C  CA  . CYS D 3 893  ? 145.548 183.860 149.587 1.00 40.00 ? 2550 CYS F CA  1 
ATOM   11094 C  C   . CYS D 3 893  ? 145.837 183.217 148.237 1.00 40.00 ? 2550 CYS F C   1 
ATOM   11095 O  O   . CYS D 3 893  ? 146.156 183.911 147.266 1.00 40.00 ? 2550 CYS F O   1 
ATOM   11096 C  CB  . CYS D 3 893  ? 146.823 183.958 150.423 1.00 40.00 ? 2550 CYS F CB  1 
ATOM   11097 S  SG  . CYS D 3 893  ? 146.565 184.600 152.093 1.00 40.00 ? 2550 CYS F SG  1 
ATOM   11098 N  N   . GLY D 3 894  ? 145.776 181.884 148.181 1.00 40.00 ? 2551 GLY F N   1 
ATOM   11099 C  CA  . GLY D 3 894  ? 145.944 181.204 146.883 1.00 40.00 ? 2551 GLY F CA  1 
ATOM   11100 C  C   . GLY D 3 894  ? 147.379 181.157 146.391 1.00 40.00 ? 2551 GLY F C   1 
ATOM   11101 O  O   . GLY D 3 894  ? 148.292 181.188 147.237 1.00 40.00 ? 2551 GLY F O   1 
ATOM   11102 N  N   . ASN D 3 895  ? 147.550 181.121 145.070 1.00 40.00 ? 2552 ASN F N   1 
ATOM   11103 C  CA  . ASN D 3 895  ? 148.895 181.015 144.450 1.00 40.00 ? 2552 ASN F CA  1 
ATOM   11104 C  C   . ASN D 3 895  ? 149.819 182.159 144.860 1.00 40.00 ? 2552 ASN F C   1 
ATOM   11105 O  O   . ASN D 3 895  ? 149.309 183.210 145.296 1.00 40.00 ? 2552 ASN F O   1 
ATOM   11106 C  CB  . ASN D 3 895  ? 148.833 180.808 142.934 1.00 40.00 ? 2552 ASN F CB  1 
ATOM   11107 C  CG  . ASN D 3 895  ? 147.792 181.664 142.249 1.00 40.00 ? 2552 ASN F CG  1 
ATOM   11108 O  OD1 . ASN D 3 895  ? 147.855 182.890 142.305 1.00 40.00 ? 2552 ASN F OD1 1 
ATOM   11109 N  ND2 . ASN D 3 895  ? 146.845 181.028 141.581 1.00 40.00 ? 2552 ASN F ND2 1 
ATOM   11110 N  N   . PHE D 3 896  ? 151.122 181.979 144.681 1.00 40.00 ? 2553 PHE F N   1 
ATOM   11111 C  CA  . PHE D 3 896  ? 152.085 183.098 144.847 1.00 40.00 ? 2553 PHE F CA  1 
ATOM   11112 C  C   . PHE D 3 896  ? 152.550 183.560 143.467 1.00 40.00 ? 2553 PHE F C   1 
ATOM   11113 O  O   . PHE D 3 896  ? 153.516 184.344 143.412 1.00 40.00 ? 2553 PHE F O   1 
ATOM   11114 C  CB  . PHE D 3 896  ? 153.414 182.537 145.339 1.00 40.00 ? 2553 PHE F CB  1 
ATOM   11115 C  CG  . PHE D 3 896  ? 154.570 183.481 145.507 1.00 40.00 ? 2553 PHE F CG  1 
ATOM   11116 C  CD1 . PHE D 3 896  ? 154.666 184.280 146.631 1.00 40.00 ? 2553 PHE F CD1 1 
ATOM   11117 C  CD2 . PHE D 3 896  ? 155.602 183.501 144.585 1.00 40.00 ? 2553 PHE F CD2 1 
ATOM   11118 C  CE1 . PHE D 3 896  ? 155.754 185.118 146.812 1.00 40.00 ? 2553 PHE F CE1 1 
ATOM   11119 C  CE2 . PHE D 3 896  ? 156.689 184.337 144.768 1.00 40.00 ? 2553 PHE F CE2 1 
ATOM   11120 C  CZ  . PHE D 3 896  ? 156.761 185.140 145.882 1.00 40.00 ? 2553 PHE F CZ  1 
ATOM   11121 N  N   . ASP D 3 897  ? 151.941 183.051 142.388 1.00 40.00 ? 2554 ASP F N   1 
ATOM   11122 C  CA  . ASP D 3 897  ? 152.455 183.361 141.023 1.00 40.00 ? 2554 ASP F CA  1 
ATOM   11123 C  C   . ASP D 3 897  ? 152.355 184.854 140.704 1.00 40.00 ? 2554 ASP F C   1 
ATOM   11124 O  O   . ASP D 3 897  ? 152.972 185.282 139.712 1.00 40.00 ? 2554 ASP F O   1 
ATOM   11125 C  CB  . ASP D 3 897  ? 151.762 182.519 139.946 1.00 40.00 ? 2554 ASP F CB  1 
ATOM   11126 C  CG  . ASP D 3 897  ? 150.244 182.592 139.950 1.00 40.00 ? 2554 ASP F CG  1 
ATOM   11127 O  OD1 . ASP D 3 897  ? 149.695 183.656 140.311 1.00 40.00 ? 2554 ASP F OD1 1 
ATOM   11128 O  OD2 . ASP D 3 897  ? 149.620 181.581 139.580 1.00 40.00 ? 2554 ASP F OD2 1 
ATOM   11129 N  N   . GLY D 3 898  ? 151.606 185.613 141.503 1.00 40.00 ? 2555 GLY F N   1 
ATOM   11130 C  CA  . GLY D 3 898  ? 151.527 187.069 141.291 1.00 40.00 ? 2555 GLY F CA  1 
ATOM   11131 C  C   . GLY D 3 898  ? 150.566 187.430 140.172 1.00 40.00 ? 2555 GLY F C   1 
ATOM   11132 O  O   . GLY D 3 898  ? 150.417 188.638 139.901 1.00 40.00 ? 2555 GLY F O   1 
ATOM   11133 N  N   . ASP D 3 899  ? 149.922 186.439 139.543 1.00 40.00 ? 2556 ASP F N   1 
ATOM   11134 C  CA  . ASP D 3 899  ? 148.891 186.774 138.524 1.00 40.00 ? 2556 ASP F CA  1 
ATOM   11135 C  C   . ASP D 3 899  ? 147.694 187.317 139.297 1.00 40.00 ? 2556 ASP F C   1 
ATOM   11136 O  O   . ASP D 3 899  ? 147.253 186.618 140.216 1.00 40.00 ? 2556 ASP F O   1 
ATOM   11137 C  CB  . ASP D 3 899  ? 148.550 185.573 137.642 1.00 40.00 ? 2556 ASP F CB  1 
ATOM   11138 C  CG  . ASP D 3 899  ? 147.796 185.950 136.378 1.00 40.00 ? 2556 ASP F CG  1 
ATOM   11139 O  OD1 . ASP D 3 899  ? 146.616 186.340 136.492 1.00 40.00 ? 2556 ASP F OD1 1 
ATOM   11140 O  OD2 . ASP D 3 899  ? 148.396 185.848 135.291 1.00 40.00 ? 2556 ASP F OD2 1 
ATOM   11141 N  N   . GLN D 3 900  ? 147.181 188.489 138.930 1.00 40.00 ? 2557 GLN F N   1 
ATOM   11142 C  CA  . GLN D 3 900  ? 146.128 189.141 139.751 1.00 40.00 ? 2557 GLN F CA  1 
ATOM   11143 C  C   . GLN D 3 900  ? 144.792 188.404 139.833 1.00 40.00 ? 2557 GLN F C   1 
ATOM   11144 O  O   . GLN D 3 900  ? 144.256 188.301 140.951 1.00 40.00 ? 2557 GLN F O   1 
ATOM   11145 C  CB  . GLN D 3 900  ? 145.943 190.589 139.295 1.00 40.00 ? 2557 GLN F CB  1 
ATOM   11146 C  CG  . GLN D 3 900  ? 147.237 191.389 139.274 1.00 40.00 ? 2557 GLN F CG  1 
ATOM   11147 C  CD  . GLN D 3 900  ? 147.886 191.396 137.911 1.00 40.00 ? 2557 GLN F CD  1 
ATOM   11148 O  OE1 . GLN D 3 900  ? 147.263 191.737 136.908 1.00 40.00 ? 2557 GLN F OE1 1 
ATOM   11149 N  NE2 . GLN D 3 900  ? 149.150 191.008 137.866 1.00 40.00 ? 2557 GLN F NE2 1 
ATOM   11150 N  N   . THR D 3 901  ? 144.273 187.908 138.707 1.00 40.00 ? 2558 THR F N   1 
ATOM   11151 C  CA  . THR D 3 901  ? 142.930 187.278 138.738 1.00 40.00 ? 2558 THR F CA  1 
ATOM   11152 C  C   . THR D 3 901  ? 142.925 185.731 138.602 1.00 40.00 ? 2558 THR F C   1 
ATOM   11153 O  O   . THR D 3 901  ? 141.847 185.115 138.660 1.00 40.00 ? 2558 THR F O   1 
ATOM   11154 C  CB  . THR D 3 901  ? 142.035 187.795 137.606 1.00 40.00 ? 2558 THR F CB  1 
ATOM   11155 O  OG1 . THR D 3 901  ? 141.870 189.201 137.792 1.00 40.00 ? 2558 THR F OG1 1 
ATOM   11156 C  CG2 . THR D 3 901  ? 140.683 187.119 137.572 1.00 40.00 ? 2558 THR F CG2 1 
ATOM   11157 N  N   . ASN D 3 902  ? 144.109 185.130 138.415 1.00 40.00 ? 2559 ASN F N   1 
ATOM   11158 C  CA  . ASN D 3 902  ? 144.182 183.659 138.184 1.00 40.00 ? 2559 ASN F CA  1 
ATOM   11159 C  C   . ASN D 3 902  ? 143.998 182.914 139.508 1.00 40.00 ? 2559 ASN F C   1 
ATOM   11160 O  O   . ASN D 3 902  ? 143.808 181.683 139.469 1.00 40.00 ? 2559 ASN F O   1 
ATOM   11161 C  CB  . ASN D 3 902  ? 145.502 183.260 137.518 1.00 40.00 ? 2559 ASN F CB  1 
ATOM   11162 C  CG  . ASN D 3 902  ? 146.556 182.804 138.505 1.00 40.00 ? 2559 ASN F CG  1 
ATOM   11163 O  OD1 . ASN D 3 902  ? 146.906 183.529 139.436 1.00 40.00 ? 2559 ASN F OD1 1 
ATOM   11164 N  ND2 . ASN D 3 902  ? 147.069 181.601 138.309 1.00 40.00 ? 2559 ASN F ND2 1 
ATOM   11165 N  N   . ASP D 3 903  ? 144.032 183.637 140.628 1.00 40.00 ? 2560 ASP F N   1 
ATOM   11166 C  CA  . ASP D 3 903  ? 143.771 182.997 141.943 1.00 40.00 ? 2560 ASP F CA  1 
ATOM   11167 C  C   . ASP D 3 903  ? 142.412 183.494 142.419 1.00 40.00 ? 2560 ASP F C   1 
ATOM   11168 O  O   . ASP D 3 903  ? 141.676 182.699 143.035 1.00 40.00 ? 2560 ASP F O   1 
ATOM   11169 C  CB  . ASP D 3 903  ? 144.818 183.360 142.994 1.00 40.00 ? 2560 ASP F CB  1 
ATOM   11170 C  CG  . ASP D 3 903  ? 145.240 184.814 142.932 1.00 40.00 ? 2560 ASP F CG  1 
ATOM   11171 O  OD1 . ASP D 3 903  ? 145.921 185.168 141.961 1.00 40.00 ? 2560 ASP F OD1 1 
ATOM   11172 O  OD2 . ASP D 3 903  ? 144.877 185.574 143.850 1.00 40.00 ? 2560 ASP F OD2 1 
ATOM   11173 N  N   . ALA D 3 904  ? 142.098 184.762 142.136 1.00 40.00 ? 2561 ALA F N   1 
ATOM   11174 C  CA  . ALA D 3 904  ? 140.737 185.217 142.514 1.00 40.00 ? 2561 ALA F CA  1 
ATOM   11175 C  C   . ALA D 3 904  ? 139.670 184.495 141.692 1.00 40.00 ? 2561 ALA F C   1 
ATOM   11176 O  O   . ALA D 3 904  ? 139.539 184.831 140.501 1.00 40.00 ? 2561 ALA F O   1 
ATOM   11177 C  CB  . ALA D 3 904  ? 140.641 186.712 142.338 1.00 40.00 ? 2561 ALA F CB  1 
ATOM   11178 N  N   . TYR D 3 905  ? 138.989 183.510 142.288 1.00 40.00 ? 2562 TYR F N   1 
ATOM   11179 C  CA  . TYR D 3 905  ? 137.887 182.768 141.610 1.00 40.00 ? 2562 TYR F CA  1 
ATOM   11180 C  C   . TYR D 3 905  ? 138.391 182.202 140.279 1.00 40.00 ? 2562 TYR F C   1 
ATOM   11181 O  O   . TYR D 3 905  ? 137.575 182.063 139.346 1.00 40.00 ? 2562 TYR F O   1 
ATOM   11182 C  CB  . TYR D 3 905  ? 136.560 183.543 141.580 1.00 40.00 ? 2562 TYR F CB  1 
ATOM   11183 C  CG  . TYR D 3 905  ? 136.573 184.919 140.959 1.00 40.00 ? 2562 TYR F CG  1 
ATOM   11184 C  CD1 . TYR D 3 905  ? 136.498 185.089 139.586 1.00 40.00 ? 2562 TYR F CD1 1 
ATOM   11185 C  CD2 . TYR D 3 905  ? 136.635 186.056 141.747 1.00 40.00 ? 2562 TYR F CD2 1 
ATOM   11186 C  CE1 . TYR D 3 905  ? 136.510 186.348 139.011 1.00 40.00 ? 2562 TYR F CE1 1 
ATOM   11187 C  CE2 . TYR D 3 905  ? 136.646 187.323 141.189 1.00 40.00 ? 2562 TYR F CE2 1 
ATOM   11188 C  CZ  . TYR D 3 905  ? 136.582 187.471 139.816 1.00 40.00 ? 2562 TYR F CZ  1 
ATOM   11189 O  OH  . TYR D 3 905  ? 136.588 188.716 139.259 1.00 40.00 ? 2562 TYR F OH  1 
ATOM   11190 N  N   . GLY D 3 906  ? 139.674 181.834 140.219 1.00 40.00 ? 2563 GLY F N   1 
ATOM   11191 C  CA  . GLY D 3 906  ? 140.273 181.272 138.993 1.00 40.00 ? 2563 GLY F CA  1 
ATOM   11192 C  C   . GLY D 3 906  ? 139.858 181.957 137.704 1.00 40.00 ? 2563 GLY F C   1 
ATOM   11193 O  O   . GLY D 3 906  ? 139.671 183.192 137.716 1.00 40.00 ? 2563 GLY F O   1 
ATOM   11194 N  N   . SER D 3 907  ? 139.777 181.193 136.614 1.00 40.00 ? 2564 SER F N   1 
ATOM   11195 C  CA  . SER D 3 907  ? 139.341 181.707 135.289 1.00 40.00 ? 2564 SER F CA  1 
ATOM   11196 C  C   . SER D 3 907  ? 138.415 180.682 134.626 1.00 40.00 ? 2564 SER F C   1 
ATOM   11197 O  O   . SER D 3 907  ? 138.669 179.473 134.799 1.00 40.00 ? 2564 SER F O   1 
ATOM   11198 C  CB  . SER D 3 907  ? 140.524 182.036 134.416 1.00 40.00 ? 2564 SER F CB  1 
ATOM   11199 O  OG  . SER D 3 907  ? 140.100 182.484 133.138 1.00 40.00 ? 2564 SER F OG  1 
ATOM   11200 N  N   . GLN D 3 908  ? 137.371 181.148 133.932 1.00 40.00 ? 2565 GLN F N   1 
ATOM   11201 C  CA  . GLN D 3 908  ? 136.410 180.240 133.243 1.00 40.00 ? 2565 GLN F CA  1 
ATOM   11202 C  C   . GLN D 3 908  ? 135.799 179.257 134.249 1.00 40.00 ? 2565 GLN F C   1 
ATOM   11203 O  O   . GLN D 3 908  ? 135.274 179.728 135.277 1.00 40.00 ? 2565 GLN F O   1 
ATOM   11204 C  CB  . GLN D 3 908  ? 137.054 179.556 132.035 1.00 40.00 ? 2565 GLN F CB  1 
ATOM   11205 C  CG  . GLN D 3 908  ? 137.588 180.529 130.993 1.00 40.00 ? 2565 GLN F CG  1 
ATOM   11206 C  CD  . GLN D 3 908  ? 136.504 181.403 130.412 1.00 40.00 ? 2565 GLN F CD  1 
ATOM   11207 O  OE1 . GLN D 3 908  ? 135.535 180.920 129.830 1.00 40.00 ? 2565 GLN F OE1 1 
ATOM   11208 N  NE2 . GLN D 3 908  ? 136.663 182.707 130.566 1.00 40.00 ? 2565 GLN F NE2 1 
ATOM   11209 N  N   . GLY D 3 909  ? 135.859 177.951 133.969 1.00 40.00 ? 2566 GLY F N   1 
ATOM   11210 C  CA  . GLY D 3 909  ? 135.188 176.971 134.850 1.00 40.00 ? 2566 GLY F CA  1 
ATOM   11211 C  C   . GLY D 3 909  ? 136.061 176.488 135.995 1.00 40.00 ? 2566 GLY F C   1 
ATOM   11212 O  O   . GLY D 3 909  ? 137.122 175.896 135.713 1.00 40.00 ? 2566 GLY F O   1 
ATOM   11213 N  N   . LYS D 3 910  ? 135.627 176.722 137.239 1.00 40.00 ? 2567 LYS F N   1 
ATOM   11214 C  CA  . LYS D 3 910  ? 136.364 176.248 138.443 1.00 40.00 ? 2567 LYS F CA  1 
ATOM   11215 C  C   . LYS D 3 910  ? 135.391 176.215 139.628 1.00 40.00 ? 2567 LYS F C   1 
ATOM   11216 O  O   . LYS D 3 910  ? 134.318 176.837 139.507 1.00 40.00 ? 2567 LYS F O   1 
ATOM   11217 C  CB  . LYS D 3 910  ? 137.560 177.160 138.734 1.00 40.00 ? 2567 LYS F CB  1 
ATOM   11218 C  CG  . LYS D 3 910  ? 138.380 176.786 139.962 1.00 40.00 ? 2567 LYS F CG  1 
ATOM   11219 C  CD  . LYS D 3 910  ? 138.962 175.391 139.895 1.00 40.00 ? 2567 LYS F CD  1 
ATOM   11220 C  CE  . LYS D 3 910  ? 140.084 175.167 140.886 1.00 40.00 ? 2567 LYS F CE  1 
ATOM   11221 N  NZ  . LYS D 3 910  ? 139.634 175.363 142.284 1.00 40.00 ? 2567 LYS F NZ  1 
ATOM   11222 N  N   . THR D 3 911  ? 135.734 175.525 140.723 1.00 40.00 ? 2568 THR F N   1 
ATOM   11223 C  CA  . THR D 3 911  ? 134.868 175.553 141.940 1.00 40.00 ? 2568 THR F CA  1 
ATOM   11224 C  C   . THR D 3 911  ? 135.640 176.133 143.145 1.00 40.00 ? 2568 THR F C   1 
ATOM   11225 O  O   . THR D 3 911  ? 135.695 175.427 144.171 1.00 40.00 ? 2568 THR F O   1 
ATOM   11226 C  CB  . THR D 3 911  ? 134.269 174.170 142.223 1.00 40.00 ? 2568 THR F CB  1 
ATOM   11227 O  OG1 . THR D 3 911  ? 133.469 173.797 141.100 1.00 40.00 ? 2568 THR F OG1 1 
ATOM   11228 C  CG2 . THR D 3 911  ? 133.429 174.138 143.481 1.00 40.00 ? 2568 THR F CG2 1 
ATOM   11229 N  N   . PRO D 3 912  ? 136.214 177.371 143.123 1.00 40.00 ? 2569 PRO F N   1 
ATOM   11230 C  CA  . PRO D 3 912  ? 137.017 177.845 144.244 1.00 40.00 ? 2569 PRO F CA  1 
ATOM   11231 C  C   . PRO D 3 912  ? 136.189 178.461 145.374 1.00 40.00 ? 2569 PRO F C   1 
ATOM   11232 O  O   . PRO D 3 912  ? 135.557 179.476 145.153 1.00 40.00 ? 2569 PRO F O   1 
ATOM   11233 C  CB  . PRO D 3 912  ? 137.888 178.956 143.630 1.00 40.00 ? 2569 PRO F CB  1 
ATOM   11234 C  CG  . PRO D 3 912  ? 137.509 179.014 142.158 1.00 40.00 ? 2569 PRO F CG  1 
ATOM   11235 C  CD  . PRO D 3 912  ? 136.140 178.375 142.054 1.00 40.00 ? 2569 PRO F CD  1 
ATOM   11236 N  N   . ILE D 3 913  ? 136.219 177.837 146.551 1.00 40.00 ? 2570 ILE F N   1 
ATOM   11237 C  CA  . ILE D 3 913  ? 135.536 178.454 147.723 1.00 40.00 ? 2570 ILE F CA  1 
ATOM   11238 C  C   . ILE D 3 913  ? 136.623 179.263 148.437 1.00 40.00 ? 2570 ILE F C   1 
ATOM   11239 O  O   . ILE D 3 913  ? 137.130 178.812 149.483 1.00 40.00 ? 2570 ILE F O   1 
ATOM   11240 C  CB  . ILE D 3 913  ? 134.821 177.383 148.580 1.00 40.00 ? 2570 ILE F CB  1 
ATOM   11241 C  CG1 . ILE D 3 913  ? 134.143 177.964 149.824 1.00 40.00 ? 2570 ILE F CG1 1 
ATOM   11242 C  CG2 . ILE D 3 913  ? 135.721 176.194 148.894 1.00 40.00 ? 2570 ILE F CG2 1 
ATOM   11243 C  CD1 . ILE D 3 913  ? 133.032 178.940 149.515 1.00 40.00 ? 2570 ILE F CD1 1 
ATOM   11244 N  N   . GLU D 3 914  ? 137.029 180.387 147.834 1.00 40.00 ? 2571 GLU F N   1 
ATOM   11245 C  CA  . GLU D 3 914  ? 138.123 181.159 148.413 1.00 40.00 ? 2571 GLU F CA  1 
ATOM   11246 C  C   . GLU D 3 914  ? 137.857 181.470 149.875 1.00 40.00 ? 2571 GLU F C   1 
ATOM   11247 O  O   . GLU D 3 914  ? 138.794 181.553 150.677 1.00 40.00 ? 2571 GLU F O   1 
ATOM   11248 C  CB  . GLU D 3 914  ? 138.347 182.448 147.616 1.00 40.00 ? 2571 GLU F CB  1 
ATOM   11249 C  CG  . GLU D 3 914  ? 137.252 183.503 147.757 1.00 40.00 ? 2571 GLU F CG  1 
ATOM   11250 C  CD  . GLU D 3 914  ? 135.958 183.117 147.066 1.00 40.00 ? 2571 GLU F CD  1 
ATOM   11251 O  OE1 . GLU D 3 914  ? 135.995 182.250 146.168 1.00 40.00 ? 2571 GLU F OE1 1 
ATOM   11252 O  OE2 . GLU D 3 914  ? 134.902 183.679 147.425 1.00 40.00 ? 2571 GLU F OE2 1 
ATOM   11253 N  N   . LYS D 3 915  ? 136.570 181.453 150.248 1.00 40.00 ? 2572 LYS F N   1 
ATOM   11254 C  CA  . LYS D 3 915  ? 136.180 181.598 151.674 1.00 40.00 ? 2572 LYS F CA  1 
ATOM   11255 C  C   . LYS D 3 915  ? 135.837 180.184 152.150 1.00 40.00 ? 2572 LYS F C   1 
ATOM   11256 O  O   . LYS D 3 915  ? 134.639 179.923 152.363 1.00 40.00 ? 2572 LYS F O   1 
ATOM   11257 C  CB  . LYS D 3 915  ? 134.951 182.502 151.771 1.00 40.00 ? 2572 LYS F CB  1 
ATOM   11258 C  CG  . LYS D 3 915  ? 135.118 183.902 151.200 1.00 40.00 ? 2572 LYS F CG  1 
ATOM   11259 C  CD  . LYS D 3 915  ? 133.810 184.653 151.126 1.00 40.00 ? 2572 LYS F CD  1 
ATOM   11260 C  CE  . LYS D 3 915  ? 132.615 183.726 151.067 1.00 40.00 ? 2572 LYS F CE  1 
ATOM   11261 N  NZ  . LYS D 3 915  ? 131.646 184.007 152.153 1.00 40.00 ? 2572 LYS F NZ  1 
ATOM   11262 N  N   . TRP D 3 916  ? 136.838 179.316 152.325 1.00 40.00 ? 2573 TRP F N   1 
ATOM   11263 C  CA  . TRP D 3 916  ? 136.632 177.876 152.662 1.00 40.00 ? 2573 TRP F CA  1 
ATOM   11264 C  C   . TRP D 3 916  ? 135.556 177.586 153.720 1.00 40.00 ? 2573 TRP F C   1 
ATOM   11265 O  O   . TRP D 3 916  ? 134.739 176.683 153.450 1.00 40.00 ? 2573 TRP F O   1 
ATOM   11266 C  CB  . TRP D 3 916  ? 137.980 177.225 153.000 1.00 40.00 ? 2573 TRP F CB  1 
ATOM   11267 C  CG  . TRP D 3 916  ? 139.044 177.560 151.999 1.00 40.00 ? 2573 TRP F CG  1 
ATOM   11268 C  CD1 . TRP D 3 916  ? 139.827 178.677 151.971 1.00 40.00 ? 2573 TRP F CD1 1 
ATOM   11269 C  CD2 . TRP D 3 916  ? 139.429 176.777 150.856 1.00 40.00 ? 2573 TRP F CD2 1 
ATOM   11270 N  NE1 . TRP D 3 916  ? 140.667 178.645 150.893 1.00 40.00 ? 2573 TRP F NE1 1 
ATOM   11271 C  CE2 . TRP D 3 916  ? 140.451 177.490 150.193 1.00 40.00 ? 2573 TRP F CE2 1 
ATOM   11272 C  CE3 . TRP D 3 916  ? 139.020 175.547 150.332 1.00 40.00 ? 2573 TRP F CE3 1 
ATOM   11273 C  CZ2 . TRP D 3 916  ? 141.065 177.011 149.037 1.00 40.00 ? 2573 TRP F CZ2 1 
ATOM   11274 C  CZ3 . TRP D 3 916  ? 139.624 175.077 149.188 1.00 40.00 ? 2573 TRP F CZ3 1 
ATOM   11275 C  CH2 . TRP D 3 916  ? 140.633 175.799 148.552 1.00 40.00 ? 2573 TRP F CH2 1 
ATOM   11276 N  N   . ARG D 3 917  ? 135.559 178.274 154.867 1.00 40.00 ? 2574 ARG F N   1 
ATOM   11277 C  CA  . ARG D 3 917  ? 134.614 177.959 155.982 1.00 40.00 ? 2574 ARG F CA  1 
ATOM   11278 C  C   . ARG D 3 917  ? 134.752 176.492 156.388 1.00 40.00 ? 2574 ARG F C   1 
ATOM   11279 O  O   . ARG D 3 917  ? 133.713 175.812 156.507 1.00 40.00 ? 2574 ARG F O   1 
ATOM   11280 C  CB  . ARG D 3 917  ? 133.153 178.323 155.695 1.00 40.00 ? 2574 ARG F CB  1 
ATOM   11281 C  CG  . ARG D 3 917  ? 132.378 178.690 156.953 1.00 40.00 ? 2574 ARG F CG  1 
ATOM   11282 C  CD  . ARG D 3 917  ? 130.870 178.664 156.814 1.00 40.00 ? 2574 ARG F CD  1 
ATOM   11283 N  NE  . ARG D 3 917  ? 130.241 178.462 158.112 1.00 40.00 ? 2574 ARG F NE  1 
ATOM   11284 C  CZ  . ARG D 3 917  ? 129.851 179.436 158.927 1.00 40.00 ? 2574 ARG F CZ  1 
ATOM   11285 N  NH1 . ARG D 3 917  ? 130.015 180.701 158.579 1.00 40.00 ? 2574 ARG F NH1 1 
ATOM   11286 N  NH2 . ARG D 3 917  ? 129.293 179.141 160.087 1.00 40.00 ? 2574 ARG F NH2 1 
ATOM   11287 N  N   . ALA D 3 918  ? 135.984 176.011 156.552 1.00 40.00 ? 2575 ALA F N   1 
ATOM   11288 C  CA  . ALA D 3 918  ? 136.206 174.664 157.054 1.00 40.00 ? 2575 ALA F CA  1 
ATOM   11289 C  C   . ALA D 3 918  ? 135.363 174.417 158.296 1.00 40.00 ? 2575 ALA F C   1 
ATOM   11290 O  O   . ALA D 3 918  ? 135.438 175.167 159.272 1.00 40.00 ? 2575 ALA F O   1 
ATOM   11291 C  CB  . ALA D 3 918  ? 137.684 174.455 157.369 1.00 40.00 ? 2575 ALA F CB  1 
ATOM   11292 N  N   . GLN D 3 919  ? 134.560 173.355 158.257 1.00 40.00 ? 2576 GLN F N   1 
ATOM   11293 C  CA  . GLN D 3 919  ? 133.660 173.040 159.358 1.00 40.00 ? 2576 GLN F CA  1 
ATOM   11294 C  C   . GLN D 3 919  ? 134.100 172.247 160.581 1.00 40.00 ? 2576 GLN F C   1 
ATOM   11295 O  O   . GLN D 3 919  ? 133.256 171.935 161.427 1.00 40.00 ? 2576 GLN F O   1 
ATOM   11296 C  CB  . GLN D 3 919  ? 132.490 172.190 158.856 1.00 40.00 ? 2576 GLN F CB  1 
ATOM   11297 C  CG  . GLN D 3 919  ? 131.575 172.916 157.884 1.00 40.00 ? 2576 GLN F CG  1 
ATOM   11298 C  CD  . GLN D 3 919  ? 130.906 174.128 158.505 1.00 40.00 ? 2576 GLN F CD  1 
ATOM   11299 O  OE1 . GLN D 3 919  ? 130.672 174.173 159.713 1.00 40.00 ? 2576 GLN F OE1 1 
ATOM   11300 N  NE2 . GLN D 3 919  ? 130.597 175.121 157.679 1.00 40.00 ? 2576 GLN F NE2 1 
ATOM   11301 N  N   . ASP D 3 920  ? 135.386 171.907 160.688 1.00 40.00 ? 2577 ASP F N   1 
ATOM   11302 C  CA  . ASP D 3 920  ? 135.868 171.295 161.937 1.00 40.00 ? 2577 ASP F CA  1 
ATOM   11303 C  C   . ASP D 3 920  ? 135.880 172.170 163.229 1.00 40.00 ? 2577 ASP F C   1 
ATOM   11304 O  O   . ASP D 3 920  ? 135.588 171.741 164.350 1.00 40.00 ? 2577 ASP F O   1 
ATOM   11305 C  CB  . ASP D 3 920  ? 137.343 170.939 161.778 1.00 40.00 ? 2577 ASP F CB  1 
ATOM   11306 C  CG  . ASP D 3 920  ? 138.216 172.163 161.601 1.00 40.00 ? 2577 ASP F CG  1 
ATOM   11307 O  OD1 . ASP D 3 920  ? 137.702 173.286 161.771 1.00 40.00 ? 2577 ASP F OD1 1 
ATOM   11308 O  OD2 . ASP D 3 920  ? 139.412 172.003 161.278 1.00 40.00 ? 2577 ASP F OD2 1 
ATOM   11309 N  N   . PHE D 3 921  ? 136.103 173.461 162.999 1.00 40.00 ? 2578 PHE F N   1 
ATOM   11310 C  CA  . PHE D 3 921  ? 135.957 174.478 164.029 1.00 40.00 ? 2578 PHE F CA  1 
ATOM   11311 C  C   . PHE D 3 921  ? 134.736 175.354 163.786 1.00 40.00 ? 2578 PHE F C   1 
ATOM   11312 O  O   . PHE D 3 921  ? 134.183 175.914 164.739 1.00 40.00 ? 2578 PHE F O   1 
ATOM   11313 C  CB  . PHE D 3 921  ? 137.170 175.338 164.400 1.00 40.00 ? 2578 PHE F CB  1 
ATOM   11314 C  CG  . PHE D 3 921  ? 136.974 176.166 165.640 1.00 40.00 ? 2578 PHE F CG  1 
ATOM   11315 C  CD1 . PHE D 3 921  ? 137.052 175.587 166.895 1.00 40.00 ? 2578 PHE F CD1 1 
ATOM   11316 C  CD2 . PHE D 3 921  ? 136.716 177.524 165.551 1.00 40.00 ? 2578 PHE F CD2 1 
ATOM   11317 C  CE1 . PHE D 3 921  ? 136.872 176.346 168.039 1.00 40.00 ? 2578 PHE F CE1 1 
ATOM   11318 C  CE2 . PHE D 3 921  ? 136.535 178.288 166.690 1.00 40.00 ? 2578 PHE F CE2 1 
ATOM   11319 C  CZ  . PHE D 3 921  ? 136.613 177.698 167.936 1.00 40.00 ? 2578 PHE F CZ  1 
ATOM   11320 N  N   . SER D 3 922  ? 134.294 175.477 162.536 1.00 40.00 ? 2579 SER F N   1 
ATOM   11321 C  CA  . SER D 3 922  ? 133.115 176.275 162.239 1.00 40.00 ? 2579 SER F CA  1 
ATOM   11322 C  C   . SER D 3 922  ? 131.875 175.627 162.846 1.00 40.00 ? 2579 SER F C   1 
ATOM   11323 O  O   . SER D 3 922  ? 131.753 174.399 162.844 1.00 40.00 ? 2579 SER F O   1 
ATOM   11324 C  CB  . SER D 3 922  ? 132.930 176.427 160.732 1.00 40.00 ? 2579 SER F CB  1 
ATOM   11325 O  OG  . SER D 3 922  ? 131.734 177.126 160.434 1.00 40.00 ? 2579 SER F OG  1 
ATOM   11326 N  N   . PRO D 3 923  ? 130.953 176.423 163.381 1.00 40.00 ? 2580 PRO F N   1 
ATOM   11327 C  CA  . PRO D 3 923  ? 129.711 175.854 163.919 1.00 40.00 ? 2580 PRO F CA  1 
ATOM   11328 C  C   . PRO D 3 923  ? 128.927 175.140 162.830 1.00 40.00 ? 2580 PRO F C   1 
ATOM   11329 O  O   . PRO D 3 923  ? 128.951 175.536 161.663 1.00 40.00 ? 2580 PRO F O   1 
ATOM   11330 C  CB  . PRO D 3 923  ? 128.958 177.081 164.448 1.00 40.00 ? 2580 PRO F CB  1 
ATOM   11331 C  CG  . PRO D 3 923  ? 130.016 178.108 164.677 1.00 40.00 ? 2580 PRO F CG  1 
ATOM   11332 C  CD  . PRO D 3 923  ? 131.039 177.875 163.606 1.00 40.00 ? 2580 PRO F CD  1 
ATOM   11333 N  N   . CYS D 3 924  ? 128.238 174.066 163.221 1.00 40.00 ? 2581 CYS F N   1 
ATOM   11334 C  CA  . CYS D 3 924  ? 127.401 173.347 162.268 1.00 40.00 ? 2581 CYS F CA  1 
ATOM   11335 C  C   . CYS D 3 924  ? 126.331 174.262 161.687 1.00 40.00 ? 2581 CYS F C   1 
ATOM   11336 O  O   . CYS D 3 924  ? 126.090 174.256 160.474 1.00 40.00 ? 2581 CYS F O   1 
ATOM   11337 C  CB  . CYS D 3 924  ? 126.767 172.132 162.945 1.00 40.00 ? 2581 CYS F CB  1 
ATOM   11338 S  SG  . CYS D 3 924  ? 124.961 172.141 162.969 1.00 40.00 ? 2581 CYS F SG  1 
ATOM   11339 N  N   . SER D 3 925  ? 125.678 175.053 162.543 1.00 40.00 ? 2582 SER F N   1 
ATOM   11340 C  CA  . SER D 3 925  ? 124.772 176.122 162.118 1.00 40.00 ? 2582 SER F CA  1 
ATOM   11341 C  C   . SER D 3 925  ? 123.615 175.596 161.272 1.00 40.00 ? 2582 SER F C   1 
ATOM   11342 O  O   . SER D 3 925  ? 122.975 176.349 160.534 1.00 40.00 ? 2582 SER F O   1 
ATOM   11343 C  CB  . SER D 3 925  ? 125.532 177.218 161.367 1.00 40.00 ? 2582 SER F CB  1 
ATOM   11344 O  OG  . SER D 3 925  ? 126.561 177.766 162.173 1.00 40.00 ? 2582 SER F OG  1 
ATOM   11345 N  N   . ASN D 3 926  ? 123.337 174.299 161.369 1.00 40.00 ? 2583 ASN F N   1 
ATOM   11346 C  CA  . ASN D 3 926  ? 122.211 173.710 160.653 1.00 40.00 ? 2583 ASN F CA  1 
ATOM   11347 C  C   . ASN D 3 926  ? 120.927 174.019 161.412 1.00 40.00 ? 2583 ASN F C   1 
ATOM   11348 O  O   . ASN D 3 926  ? 120.619 173.365 162.414 1.00 40.00 ? 2583 ASN F O   1 
ATOM   11349 C  CB  . ASN D 3 926  ? 122.411 172.206 160.496 1.00 40.00 ? 2583 ASN F CB  1 
ATOM   11350 C  CG  . ASN D 3 926  ? 123.694 171.864 159.763 1.00 40.00 ? 2583 ASN F CG  1 
ATOM   11351 O  OD1 . ASN D 3 926  ? 124.120 172.586 158.862 1.00 40.00 ? 2583 ASN F OD1 1 
ATOM   11352 N  ND2 . ASN D 3 926  ? 124.320 170.759 160.150 1.00 40.00 ? 2583 ASN F ND2 1 
ATOM   11353 N  N   . THR D 3 927  ? 120.182 175.015 160.936 1.00 40.00 ? 2584 THR F N   1 
ATOM   11354 C  CA  . THR D 3 927  ? 118.964 175.493 161.592 1.00 40.00 ? 2584 THR F CA  1 
ATOM   11355 C  C   . THR D 3 927  ? 119.232 175.892 163.040 1.00 40.00 ? 2584 THR F C   1 
ATOM   11356 O  O   . THR D 3 927  ? 120.307 176.397 163.366 1.00 40.00 ? 2584 THR F O   1 
ATOM   11357 C  CB  . THR D 3 927  ? 117.836 174.437 161.561 1.00 40.00 ? 2584 THR F CB  1 
ATOM   11358 O  OG1 . THR D 3 927  ? 118.175 173.342 162.421 1.00 40.00 ? 2584 THR F OG1 1 
ATOM   11359 C  CG2 . THR D 3 927  ? 117.626 173.920 160.145 1.00 40.00 ? 2584 THR F CG2 1 
HETATM 11360 C  C1  . NAG E 4 .    ? 141.535 167.331 105.239 1.00 40.00 ? 1301 NAG A C1  1 
HETATM 11361 C  C2  . NAG E 4 .    ? 142.262 168.450 106.011 1.00 40.00 ? 1301 NAG A C2  1 
HETATM 11362 C  C3  . NAG E 4 .    ? 143.772 168.314 105.863 1.00 40.00 ? 1301 NAG A C3  1 
HETATM 11363 C  C4  . NAG E 4 .    ? 144.171 166.850 105.943 1.00 40.00 ? 1301 NAG A C4  1 
HETATM 11364 C  C5  . NAG E 4 .    ? 143.658 166.132 104.703 1.00 40.00 ? 1301 NAG A C5  1 
HETATM 11365 C  C6  . NAG E 4 .    ? 143.360 164.671 104.946 1.00 40.00 ? 1301 NAG A C6  1 
HETATM 11366 C  C7  . NAG E 4 .    ? 141.989 170.878 106.275 1.00 40.00 ? 1301 NAG A C7  1 
HETATM 11367 C  C8  . NAG E 4 .    ? 141.476 172.140 105.649 1.00 40.00 ? 1301 NAG A C8  1 
HETATM 11368 N  N2  . NAG E 4 .    ? 141.823 169.761 105.559 1.00 40.00 ? 1301 NAG A N2  1 
HETATM 11369 O  O3  . NAG E 4 .    ? 144.418 169.054 106.893 1.00 40.00 ? 1301 NAG A O3  1 
HETATM 11370 O  O4  . NAG E 4 .    ? 145.588 166.730 106.005 1.00 40.00 ? 1301 NAG A O4  1 
HETATM 11371 O  O5  . NAG E 4 .    ? 142.443 166.742 104.230 1.00 40.00 ? 1301 NAG A O5  1 
HETATM 11372 O  O6  . NAG E 4 .    ? 143.686 164.293 106.276 1.00 40.00 ? 1301 NAG A O6  1 
HETATM 11373 O  O7  . NAG E 4 .    ? 142.527 170.871 107.378 1.00 40.00 ? 1301 NAG A O7  1 
HETATM 11374 C  C1  . NAG F 4 .    ? 116.140 148.501 115.338 1.00 40.00 ? 1701 NAG B C1  1 
HETATM 11375 C  C2  . NAG F 4 .    ? 114.989 147.770 116.017 1.00 40.00 ? 1701 NAG B C2  1 
HETATM 11376 C  C3  . NAG F 4 .    ? 115.414 147.239 117.376 1.00 40.00 ? 1701 NAG B C3  1 
HETATM 11377 C  C4  . NAG F 4 .    ? 116.858 146.772 117.318 1.00 40.00 ? 1701 NAG B C4  1 
HETATM 11378 C  C5  . NAG F 4 .    ? 117.794 147.941 117.034 1.00 40.00 ? 1701 NAG B C5  1 
HETATM 11379 C  C6  . NAG F 4 .    ? 119.069 147.453 116.354 1.00 40.00 ? 1701 NAG B C6  1 
HETATM 11380 C  C7  . NAG F 4 .    ? 112.993 148.896 115.209 1.00 40.00 ? 1701 NAG B C7  1 
HETATM 11381 C  C8  . NAG F 4 .    ? 112.015 150.002 115.465 1.00 40.00 ? 1701 NAG B C8  1 
HETATM 11382 N  N2  . NAG F 4 .    ? 113.873 148.678 116.182 1.00 40.00 ? 1701 NAG B N2  1 
HETATM 11383 O  O3  . NAG F 4 .    ? 114.570 146.145 117.748 1.00 40.00 ? 1701 NAG B O3  1 
HETATM 11384 O  O4  . NAG F 4 .    ? 117.215 146.171 118.567 1.00 40.00 ? 1701 NAG B O4  1 
HETATM 11385 O  O5  . NAG F 4 .    ? 117.162 148.948 116.234 1.00 40.00 ? 1701 NAG B O5  1 
HETATM 11386 O  O6  . NAG F 4 .    ? 118.858 146.131 115.847 1.00 40.00 ? 1701 NAG B O6  1 
HETATM 11387 O  O7  . NAG F 4 .    ? 112.977 148.241 114.180 1.00 40.00 ? 1701 NAG B O7  1 
HETATM 11388 CA CA  . CA  G 5 .    ? 124.115 165.741 112.969 1.00 40.00 ? 1702 CA  B CA  1 
HETATM 11389 C  C1  . NAG H 4 .    ? 121.970 125.381 172.259 1.00 40.00 ? 2601 NAG C C1  1 
HETATM 11390 C  C2  . NAG H 4 .    ? 121.959 123.962 172.842 1.00 40.00 ? 2601 NAG C C2  1 
HETATM 11391 C  C3  . NAG H 4 .    ? 120.532 123.506 173.093 1.00 40.00 ? 2601 NAG C C3  1 
HETATM 11392 C  C4  . NAG H 4 .    ? 119.858 124.467 174.057 1.00 40.00 ? 2601 NAG C C4  1 
HETATM 11393 C  C5  . NAG H 4 .    ? 119.795 125.857 173.435 1.00 40.00 ? 2601 NAG C C5  1 
HETATM 11394 C  C6  . NAG H 4 .    ? 120.278 126.948 174.362 1.00 40.00 ? 2601 NAG C C6  1 
HETATM 11395 C  C7  . NAG H 4 .    ? 123.202 121.894 172.383 1.00 40.00 ? 2601 NAG C C7  1 
HETATM 11396 C  C8  . NAG H 4 .    ? 123.857 121.051 171.333 1.00 40.00 ? 2601 NAG C C8  1 
HETATM 11397 N  N2  . NAG H 4 .    ? 122.642 123.031 171.958 1.00 40.00 ? 2601 NAG C N2  1 
HETATM 11398 O  O3  . NAG H 4 .    ? 120.533 122.192 173.637 1.00 40.00 ? 2601 NAG C O3  1 
HETATM 11399 O  O4  . NAG H 4 .    ? 118.537 124.022 174.343 1.00 40.00 ? 2601 NAG C O4  1 
HETATM 11400 O  O5  . NAG H 4 .    ? 120.589 125.932 172.235 1.00 40.00 ? 2601 NAG C O5  1 
HETATM 11401 O  O6  . NAG H 4 .    ? 119.999 126.634 175.719 1.00 40.00 ? 2601 NAG C O6  1 
HETATM 11402 O  O7  . NAG H 4 .    ? 123.177 121.559 173.562 1.00 40.00 ? 2601 NAG C O7  1 
HETATM 11403 C  C1  . NAG I 4 .    ? 120.204 161.396 183.638 1.00 40.00 ? 2602 NAG C C1  1 
HETATM 11404 C  C2  . NAG I 4 .    ? 119.558 160.715 184.843 1.00 40.00 ? 2602 NAG C C2  1 
HETATM 11405 C  C3  . NAG I 4 .    ? 120.573 159.820 185.550 1.00 40.00 ? 2602 NAG C C3  1 
HETATM 11406 C  C4  . NAG I 4 .    ? 121.212 158.853 184.562 1.00 40.00 ? 2602 NAG C C4  1 
HETATM 11407 C  C5  . NAG I 4 .    ? 121.780 159.613 183.367 1.00 40.00 ? 2602 NAG C C5  1 
HETATM 11408 C  C6  . NAG I 4 .    ? 122.325 158.703 182.291 1.00 40.00 ? 2602 NAG C C6  1 
HETATM 11409 C  C7  . NAG I 4 .    ? 117.739 162.108 185.720 1.00 40.00 ? 2602 NAG C C7  1 
HETATM 11410 C  C8  . NAG I 4 .    ? 117.342 163.127 186.745 1.00 40.00 ? 2602 NAG C C8  1 
HETATM 11411 N  N2  . NAG I 4 .    ? 119.010 161.696 185.764 1.00 40.00 ? 2602 NAG C N2  1 
HETATM 11412 O  O3  . NAG I 4 .    ? 119.924 159.095 186.588 1.00 40.00 ? 2602 NAG C O3  1 
HETATM 11413 O  O4  . NAG I 4 .    ? 122.261 158.131 185.197 1.00 40.00 ? 2602 NAG C O4  1 
HETATM 11414 O  O5  . NAG I 4 .    ? 120.748 160.403 182.758 1.00 40.00 ? 2602 NAG C O5  1 
HETATM 11415 O  O6  . NAG I 4 .    ? 122.931 157.545 182.849 1.00 40.00 ? 2602 NAG C O6  1 
HETATM 11416 O  O7  . NAG I 4 .    ? 116.946 161.677 184.890 1.00 40.00 ? 2602 NAG C O7  1 
HETATM 11417 C  C1  . NAG J 4 .    ? 159.552 119.549 142.563 1.00 40.00 ? 2603 NAG C C1  1 
HETATM 11418 C  C2  . NAG J 4 .    ? 160.375 118.422 143.188 1.00 40.00 ? 2603 NAG C C2  1 
HETATM 11419 C  C3  . NAG J 4 .    ? 161.321 118.979 144.244 1.00 40.00 ? 2603 NAG C C3  1 
HETATM 11420 C  C4  . NAG J 4 .    ? 162.183 120.083 143.650 1.00 40.00 ? 2603 NAG C C4  1 
HETATM 11421 C  C5  . NAG J 4 .    ? 161.299 121.150 143.012 1.00 40.00 ? 2603 NAG C C5  1 
HETATM 11422 C  C6  . NAG J 4 .    ? 162.093 122.223 142.304 1.00 40.00 ? 2603 NAG C C6  1 
HETATM 11423 C  C7  . NAG J 4 .    ? 159.485 116.139 143.308 1.00 40.00 ? 2603 NAG C C7  1 
HETATM 11424 C  C8  . NAG J 4 .    ? 158.544 115.212 144.012 1.00 40.00 ? 2603 NAG C C8  1 
HETATM 11425 N  N2  . NAG J 4 .    ? 159.516 117.397 143.759 1.00 40.00 ? 2603 NAG C N2  1 
HETATM 11426 O  O3  . NAG J 4 .    ? 162.148 117.930 144.735 1.00 40.00 ? 2603 NAG C O3  1 
HETATM 11427 O  O4  . NAG J 4 .    ? 162.980 120.681 144.666 1.00 40.00 ? 2603 NAG C O4  1 
HETATM 11428 O  O5  . NAG J 4 .    ? 160.435 120.554 142.031 1.00 40.00 ? 2603 NAG C O5  1 
HETATM 11429 O  O6  . NAG J 4 .    ? 163.487 122.070 142.532 1.00 40.00 ? 2603 NAG C O6  1 
HETATM 11430 O  O7  . NAG J 4 .    ? 160.185 115.768 142.372 1.00 40.00 ? 2603 NAG C O7  1 
HETATM 11431 C  C1  . NAG K 4 .    ? 183.108 135.980 186.747 1.00 40.00 ? 2604 NAG C C1  1 
HETATM 11432 C  C2  . NAG K 4 .    ? 182.091 137.119 186.632 1.00 40.00 ? 2604 NAG C C2  1 
HETATM 11433 C  C3  . NAG K 4 .    ? 182.808 138.461 186.525 1.00 40.00 ? 2604 NAG C C3  1 
HETATM 11434 C  C4  . NAG K 4 .    ? 183.781 138.636 187.682 1.00 40.00 ? 2604 NAG C C4  1 
HETATM 11435 C  C5  . NAG K 4 .    ? 184.737 137.450 187.743 1.00 40.00 ? 2604 NAG C C5  1 
HETATM 11436 C  C6  . NAG K 4 .    ? 185.663 137.501 188.936 1.00 40.00 ? 2604 NAG C C6  1 
HETATM 11437 C  C7  . NAG K 4 .    ? 179.954 136.466 185.603 1.00 40.00 ? 2604 NAG C C7  1 
HETATM 11438 C  C8  . NAG K 4 .    ? 179.489 136.142 186.990 1.00 40.00 ? 2604 NAG C C8  1 
HETATM 11439 N  N2  . NAG K 4 .    ? 181.207 136.923 185.494 1.00 40.00 ? 2604 NAG C N2  1 
HETATM 11440 O  O3  . NAG K 4 .    ? 181.849 139.511 186.530 1.00 40.00 ? 2604 NAG C O3  1 
HETATM 11441 O  O4  . NAG K 4 .    ? 184.531 139.833 187.511 1.00 40.00 ? 2604 NAG C O4  1 
HETATM 11442 O  O5  . NAG K 4 .    ? 183.990 136.230 187.851 1.00 40.00 ? 2604 NAG C O5  1 
HETATM 11443 O  O6  . NAG K 4 .    ? 185.487 138.700 189.677 1.00 40.00 ? 2604 NAG C O6  1 
HETATM 11444 O  O7  . NAG K 4 .    ? 179.230 136.319 184.625 1.00 40.00 ? 2604 NAG C O7  1 
HETATM 11445 CA CA  . CA  L 5 .    ? 134.616 162.609 194.867 1.00 40.00 ? 2605 CA  C CA  1 
HETATM 11446 CA CA  . CA  M 5 .    ? 144.743 105.730 133.237 1.00 40.00 ? 2606 CA  C CA  1 
HETATM 11447 C  C1  . NAG N 4 .    ? 141.187 198.140 150.808 1.00 40.00 ? 2601 NAG F C1  1 
HETATM 11448 C  C2  . NAG N 4 .    ? 142.305 198.391 151.815 1.00 40.00 ? 2601 NAG F C2  1 
HETATM 11449 C  C3  . NAG N 4 .    ? 143.548 198.968 151.120 1.00 40.00 ? 2601 NAG F C3  1 
HETATM 11450 C  C4  . NAG N 4 .    ? 143.228 199.622 149.776 1.00 40.00 ? 2601 NAG F C4  1 
HETATM 11451 C  C5  . NAG N 4 .    ? 142.337 198.763 148.870 1.00 40.00 ? 2601 NAG F C5  1 
HETATM 11452 C  C6  . NAG N 4 .    ? 143.088 198.156 147.708 1.00 40.00 ? 2601 NAG F C6  1 
HETATM 11453 C  C7  . NAG N 4 .    ? 141.365 200.472 152.788 1.00 40.00 ? 2601 NAG F C7  1 
HETATM 11454 C  C8  . NAG N 4 .    ? 140.990 201.161 154.065 1.00 40.00 ? 2601 NAG F C8  1 
HETATM 11455 N  N2  . NAG N 4 .    ? 141.875 199.239 152.919 1.00 40.00 ? 2601 NAG F N2  1 
HETATM 11456 O  O3  . NAG N 4 .    ? 144.507 197.932 150.934 1.00 40.00 ? 2601 NAG F O3  1 
HETATM 11457 O  O4  . NAG N 4 .    ? 142.610 200.888 149.978 1.00 40.00 ? 2601 NAG F O4  1 
HETATM 11458 O  O5  . NAG N 4 .    ? 141.741 197.683 149.600 1.00 40.00 ? 2601 NAG F O5  1 
HETATM 11459 O  O6  . NAG N 4 .    ? 144.492 198.326 147.854 1.00 40.00 ? 2601 NAG F O6  1 
HETATM 11460 O  O7  . NAG N 4 .    ? 141.214 201.009 151.695 1.00 40.00 ? 2601 NAG F O7  1 
HETATM 11461 CA CA  . CA  O 5 .    ? 147.810 184.629 141.024 1.00 40.00 ? 2602 CA  F CA  1 
# 
