data_8YIH
# 
_entry.id   8YIH 
# 
_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   8YIH         pdb_00008yih 10.2210/pdb8yih/pdb 
WWPDB D_1300045723 ?            ?                   
EMDB  EMD-39319    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 'Half map'        1 0 2025-03-05 1 
4 'Half map'        1 0 2025-03-05 2 
5 Image             1 0 2025-03-05 ? 
6 'Primary map'     1 0 2025-03-05 ? 
7 'Structure model' 1 1 2025-03-12 ? 
8 'EM metadata'     1 1 2025-03-12 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
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 7 'Structure model' 'Data collection'      
2 7 'Structure model' 'Database references'  
3 8 'EM metadata'     'Database references'  
4 8 'EM metadata'     'Experimental summary' 
# 
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 7 'Structure model' citation        
2 7 'Structure model' citation_author 
3 7 'Structure model' em_admin        
4 8 'EM metadata'     citation        
5 8 'EM metadata'     citation_author 
6 8 'EM metadata'     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  7 'Structure model' '_citation.country'                 
2  7 'Structure model' '_citation.journal_abbrev'          
3  7 'Structure model' '_citation.journal_id_ASTM'         
4  7 'Structure model' '_citation.journal_id_CSD'          
5  7 'Structure model' '_citation.journal_id_ISSN'         
6  7 'Structure model' '_citation.journal_volume'          
7  7 'Structure model' '_citation.pdbx_database_id_DOI'    
8  7 'Structure model' '_citation.pdbx_database_id_PubMed' 
9  7 'Structure model' '_citation.title'                   
10 7 'Structure model' '_citation.year'                    
11 7 'Structure model' '_em_admin.last_update'             
12 8 'EM metadata'     '_citation.country'                 
13 8 'EM metadata'     '_citation.journal_abbrev'          
14 8 'EM metadata'     '_citation.journal_id_ASTM'         
15 8 'EM metadata'     '_citation.journal_id_CSD'          
16 8 'EM metadata'     '_citation.journal_id_ISSN'         
17 8 'EM metadata'     '_citation.journal_volume'          
18 8 'EM metadata'     '_citation.pdbx_database_id_DOI'    
19 8 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
20 8 'EM metadata'     '_citation.title'                   
21 8 'EM metadata'     '_citation.year'                    
22 8 'EM metadata'     '_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                        8YIH 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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        'DmDcr-2/LoqsPD/slm1 in pre-dicing state' 
_pdbx_database_related.db_id          EMD-39319 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              wangjia2016@tsinghua.edu.cn 
_pdbx_contact_author.name_first         Jia 
_pdbx_contact_author.name_last          Wang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5978-4191 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cao, N.'     1 ? 
'Su, S.'      2 ? 
'Wang, J.'    3 ? 
'Ma, J.'      4 ? 
'Wang, H.-W.' 5 ? 
# 
_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            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            53 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural basis of endo-siRNA processing by Drosophila Dicer-2 and Loqs-PD.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkaf102 
_citation.pdbx_database_id_PubMed   39988314 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cao, N.'    1 ?                   
primary 'Wang, J.'   2 ?                   
primary 'Deng, T.'   3 ?                   
primary 'Fan, B.'    4 ?                   
primary 'Su, S.'     5 ?                   
primary 'Ma, J.'     6 ?                   
primary 'Wang, H.W.' 7 0000-0001-9494-8780 
# 
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 'Isoform PD of Protein Loquacious' 38502.574  1 ?                                  ? ? ? 
2 polymer     man 'Dicer-2, isoform A'               197875.484 1 3.1.21.1,3.1.26.-,3.1.26.3,3.6.1.3 ? ? ? 
3 polymer     man slm1                               30660.104  1 ?                                  ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'                    24.305     2 ?                                  ? ? ? 
5 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"         427.201    1 ?                                  ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        FI15132p1 
# 
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 
;MDQENFHGSSLPQQLQNLHIQPQQASPNPVQTGFAPRRHYNNLVGLGNGNAVSGSPVKGAPLGQRHVKLKKEKISAQVAQ
LSQPGQLQLSDVGDPALAGGSGLQGGVGLMGVILPSDEALKFVSETDANGLAMKTPVSILQELLSRRGITPGYELVQIEG
AIHEPTFRFRVSFKDKDTPFTAMGAGRSKKEAKHAAARALIDKLIGAQLPESPSSSAGPSVTGLTVAGSGGDGNANATGG
GDASDKTVGNPIGWLQEMCMQRRWPPPSYETETEVGLPHERLFTIACSILNYREMGKGKSKKIAKRLAAHRMWMRLQETP
IDSGKISDSICGELEGEVSIIQDIDRYEQVSKDFEFIKI
;
;MDQENFHGSSLPQQLQNLHIQPQQASPNPVQTGFAPRRHYNNLVGLGNGNAVSGSPVKGAPLGQRHVKLKKEKISAQVAQ
LSQPGQLQLSDVGDPALAGGSGLQGGVGLMGVILPSDEALKFVSETDANGLAMKTPVSILQELLSRRGITPGYELVQIEG
AIHEPTFRFRVSFKDKDTPFTAMGAGRSKKEAKHAAARALIDKLIGAQLPESPSSSAGPSVTGLTVAGSGGDGNANATGG
GDASDKTVGNPIGWLQEMCMQRRWPPPSYETETEVGLPHERLFTIACSILNYREMGKGKSKKIAKRLAAHRMWMRLQETP
IDSGKISDSICGELEGEVSIIQDIDRYEQVSKDFEFIKI
;
B ? 
2 'polypeptide(L)'   no no 
;EDVEIKPRGYQLRLVDHLTKSNGIVYLPTGSGKTFVAILVLKRFSQDFDKPIESGGKRALFMCNTVELARQQAMAVRRCT
NFKVGFYVGEQGVDDWTRGMWSDEIKKNQVLVGTAQVFLDMVTQTYVALSSLSVVIIDECHHGTGHHPFREFMRLFTIAN
QTKLPRVVGLTGVLIKGNEITNVATKLKELEITYRGNIITVSDTKEMENVMLYATKPTEVMVSFPHQEQVLTVTRLISAE
IEKFYVSLDLMNIGVQPIRRSKSLQCLRDPSKKSFVKQLFNDFLYQMKEYGIYAASIAIISLIVEFDIKRRQAETLSVKL
MHRTALTLCEKIRHLLVQKLQDMTYDDDDDNVNTEEVIMNFSTPKVQRFLMSLKVSFADKDPKDICCLVFVERRYTCKCI
YGLLLNYIQSTPELRNVLTPQFMVGRNNISPDFESVLERKWQKSAIQQFRDGNANLMICSSVLEEGIDVQACNHVFILDP
VKTFNMYVQSKGRARTTEAKFVLFTADKEREKTIQQIYQYRKAHNDIAEYLKDRVLEKTEPELYEIKGHFQDDIDPFTNE
NGAVLLPNNALAILHRYCQTIPTDAFGFVIPWFHVLQEDERDRIFGVSAKGKHVISINMPVNCMLRDTIYSDPMDNVKTA
KISAAFKACKVLYSLGELNERFVPKTLKERVASIADVHFEHWNKYGDSVTATVNKADKSKDRTYKTECPLEFYDALPRVG
EICYAYEIFLEPQFESCEYTEHMYLNLQTPRNYAILLRNKLPRLAEMPLFSNQGKLHVRVANAPLEVIIQNSEQLELLHQ
FHGMVFRDILKIWHPFFVLDRRSKENSYLVVPLILGAGEQKCFDWELMTNFRRLPQSHGSNVQQREQQPAPRPEDFEGKI
VTQWYANYDKPMLVTKVHRELTPLSYMEKNQQDKTYYEFTMSKYGNRIGDVVHKDKFMIEVRDLTEQLTFYVHNRGKFNA
KSKAKMKVILIPELCFNFNFPGDLWLKLIFLPSILNRMYFLLHAEALRKRFNTYLNLHLLPFNGTDYMPRPLEIDYSLKR
NVDPLGNVIPTEDIEEPKSLLEPMPTKSIEASVANLEITEFENPWQKYMEPVDLSRNLLSTYPVELDYYYHFSVGNVCEM
NEMDFEDKEYWAKNQFHMPTGNIYGNRTPAKTNANVPALMPSKPTVRGKVKPLLILQKTVSKEHITPAEQGEFLAAITAS
SAADVFDMERLEILGNSFLKLSATLYLASKYSDWNEGTLTEVKSKLVSNRNLLFCLIDADIPKTLNTIQFTPRYTWLPPG
ISLPHNVLALWRENPEFAKIIGPHNLRDLALGDEESLVKGNCSDINYNRFVEGCRANGQSFYAGADFSSEVNFCVGLVTI
PNKVIADTLEALLGVIVKNYGLQHAFKMLEYFKICRADIDKPLTQLLNLELGGKKMRANVNTTEIDGFLINHYYLEKNLG
YTFKDRRYLLQALTHPSYPTNRITGSYQELEFIGNAILDFLISAYIFENNTKMNPGALTDLRSALVNNTTLACICVRHRL
HFFILAENAKLSEIISKFVNFQESQGHRVTNYVRILLEEADVQPTPLDLDDELDMTELPHANKCISQEAEKGVPPKGEFN
MSTNVDVPKALGDVLEALIAAVYLDCRDLQRTWEVIFNLFEPELQEFTRKVPINHIRQLVEHKHAKPVFSSPIVEGETVM
VSCQFTCMEKTIKVYGFGSNKDQAKLSAAKHALQQLSKCDA
;
;EDVEIKPRGYQLRLVDHLTKSNGIVYLPTGSGKTFVAILVLKRFSQDFDKPIESGGKRALFMCNTVELARQQAMAVRRCT
NFKVGFYVGEQGVDDWTRGMWSDEIKKNQVLVGTAQVFLDMVTQTYVALSSLSVVIIDECHHGTGHHPFREFMRLFTIAN
QTKLPRVVGLTGVLIKGNEITNVATKLKELEITYRGNIITVSDTKEMENVMLYATKPTEVMVSFPHQEQVLTVTRLISAE
IEKFYVSLDLMNIGVQPIRRSKSLQCLRDPSKKSFVKQLFNDFLYQMKEYGIYAASIAIISLIVEFDIKRRQAETLSVKL
MHRTALTLCEKIRHLLVQKLQDMTYDDDDDNVNTEEVIMNFSTPKVQRFLMSLKVSFADKDPKDICCLVFVERRYTCKCI
YGLLLNYIQSTPELRNVLTPQFMVGRNNISPDFESVLERKWQKSAIQQFRDGNANLMICSSVLEEGIDVQACNHVFILDP
VKTFNMYVQSKGRARTTEAKFVLFTADKEREKTIQQIYQYRKAHNDIAEYLKDRVLEKTEPELYEIKGHFQDDIDPFTNE
NGAVLLPNNALAILHRYCQTIPTDAFGFVIPWFHVLQEDERDRIFGVSAKGKHVISINMPVNCMLRDTIYSDPMDNVKTA
KISAAFKACKVLYSLGELNERFVPKTLKERVASIADVHFEHWNKYGDSVTATVNKADKSKDRTYKTECPLEFYDALPRVG
EICYAYEIFLEPQFESCEYTEHMYLNLQTPRNYAILLRNKLPRLAEMPLFSNQGKLHVRVANAPLEVIIQNSEQLELLHQ
FHGMVFRDILKIWHPFFVLDRRSKENSYLVVPLILGAGEQKCFDWELMTNFRRLPQSHGSNVQQREQQPAPRPEDFEGKI
VTQWYANYDKPMLVTKVHRELTPLSYMEKNQQDKTYYEFTMSKYGNRIGDVVHKDKFMIEVRDLTEQLTFYVHNRGKFNA
KSKAKMKVILIPELCFNFNFPGDLWLKLIFLPSILNRMYFLLHAEALRKRFNTYLNLHLLPFNGTDYMPRPLEIDYSLKR
NVDPLGNVIPTEDIEEPKSLLEPMPTKSIEASVANLEITEFENPWQKYMEPVDLSRNLLSTYPVELDYYYHFSVGNVCEM
NEMDFEDKEYWAKNQFHMPTGNIYGNRTPAKTNANVPALMPSKPTVRGKVKPLLILQKTVSKEHITPAEQGEFLAAITAS
SAADVFDMERLEILGNSFLKLSATLYLASKYSDWNEGTLTEVKSKLVSNRNLLFCLIDADIPKTLNTIQFTPRYTWLPPG
ISLPHNVLALWRENPEFAKIIGPHNLRDLALGDEESLVKGNCSDINYNRFVEGCRANGQSFYAGADFSSEVNFCVGLVTI
PNKVIADTLEALLGVIVKNYGLQHAFKMLEYFKICRADIDKPLTQLLNLELGGKKMRANVNTTEIDGFLINHYYLEKNLG
YTFKDRRYLLQALTHPSYPTNRITGSYQELEFIGNAILDFLISAYIFENNTKMNPGALTDLRSALVNNTTLACICVRHRL
HFFILAENAKLSEIISKFVNFQESQGHRVTNYVRILLEEADVQPTPLDLDDELDMTELPHANKCISQEAEKGVPPKGEFN
MSTNVDVPKALGDVLEALIAAVYLDCRDLQRTWEVIFNLFEPELQEFTRKVPINHIRQLVEHKHAKPVFSSPIVEGETVM
VSCQFTCMEKTIKVYGFGSNKDQAKLSAAKHALQQLSKCDA
;
A ? 
3 polyribonucleotide no no 
;GUAGCAUGAUCAUCCGAAUCCUCUACAACGAUUUUUUCCCCAUUAUUGAAUAAUGGCAAAAAAUCCUUGUAGUGGAUUCG
GAUGAUAAUGCUACUG
;
;GUAGCAUGAUCAUCCGAAUCCUCUACAACGAUUUUUUCCCCAUUAUUGAAUAAUGGCAAAAAAUCCUUGUAGUGGAUUCG
GAUGAUAAUGCUACUG
;
C ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'MAGNESIUM ION'            MG  
5 "ADENOSINE-5'-DIPHOSPHATE" ADP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    ASP n 
1 3    GLN n 
1 4    GLU n 
1 5    ASN n 
1 6    PHE n 
1 7    HIS n 
1 8    GLY n 
1 9    SER n 
1 10   SER n 
1 11   LEU n 
1 12   PRO n 
1 13   GLN n 
1 14   GLN n 
1 15   LEU n 
1 16   GLN n 
1 17   ASN n 
1 18   LEU n 
1 19   HIS n 
1 20   ILE n 
1 21   GLN n 
1 22   PRO n 
1 23   GLN n 
1 24   GLN n 
1 25   ALA n 
1 26   SER n 
1 27   PRO n 
1 28   ASN n 
1 29   PRO n 
1 30   VAL n 
1 31   GLN n 
1 32   THR n 
1 33   GLY n 
1 34   PHE n 
1 35   ALA n 
1 36   PRO n 
1 37   ARG n 
1 38   ARG n 
1 39   HIS n 
1 40   TYR n 
1 41   ASN n 
1 42   ASN n 
1 43   LEU n 
1 44   VAL n 
1 45   GLY n 
1 46   LEU n 
1 47   GLY n 
1 48   ASN n 
1 49   GLY n 
1 50   ASN n 
1 51   ALA n 
1 52   VAL n 
1 53   SER n 
1 54   GLY n 
1 55   SER n 
1 56   PRO n 
1 57   VAL n 
1 58   LYS n 
1 59   GLY n 
1 60   ALA n 
1 61   PRO n 
1 62   LEU n 
1 63   GLY n 
1 64   GLN n 
1 65   ARG n 
1 66   HIS n 
1 67   VAL n 
1 68   LYS n 
1 69   LEU n 
1 70   LYS n 
1 71   LYS n 
1 72   GLU n 
1 73   LYS n 
1 74   ILE n 
1 75   SER n 
1 76   ALA n 
1 77   GLN n 
1 78   VAL n 
1 79   ALA n 
1 80   GLN n 
1 81   LEU n 
1 82   SER n 
1 83   GLN n 
1 84   PRO n 
1 85   GLY n 
1 86   GLN n 
1 87   LEU n 
1 88   GLN n 
1 89   LEU n 
1 90   SER n 
1 91   ASP n 
1 92   VAL n 
1 93   GLY n 
1 94   ASP n 
1 95   PRO n 
1 96   ALA n 
1 97   LEU n 
1 98   ALA n 
1 99   GLY n 
1 100  GLY n 
1 101  SER n 
1 102  GLY n 
1 103  LEU n 
1 104  GLN n 
1 105  GLY n 
1 106  GLY n 
1 107  VAL n 
1 108  GLY n 
1 109  LEU n 
1 110  MET n 
1 111  GLY n 
1 112  VAL n 
1 113  ILE n 
1 114  LEU n 
1 115  PRO n 
1 116  SER n 
1 117  ASP n 
1 118  GLU n 
1 119  ALA n 
1 120  LEU n 
1 121  LYS n 
1 122  PHE n 
1 123  VAL n 
1 124  SER n 
1 125  GLU n 
1 126  THR n 
1 127  ASP n 
1 128  ALA n 
1 129  ASN n 
1 130  GLY n 
1 131  LEU n 
1 132  ALA n 
1 133  MET n 
1 134  LYS n 
1 135  THR n 
1 136  PRO n 
1 137  VAL n 
1 138  SER n 
1 139  ILE n 
1 140  LEU n 
1 141  GLN n 
1 142  GLU n 
1 143  LEU n 
1 144  LEU n 
1 145  SER n 
1 146  ARG n 
1 147  ARG n 
1 148  GLY n 
1 149  ILE n 
1 150  THR n 
1 151  PRO n 
1 152  GLY n 
1 153  TYR n 
1 154  GLU n 
1 155  LEU n 
1 156  VAL n 
1 157  GLN n 
1 158  ILE n 
1 159  GLU n 
1 160  GLY n 
1 161  ALA n 
1 162  ILE n 
1 163  HIS n 
1 164  GLU n 
1 165  PRO n 
1 166  THR n 
1 167  PHE n 
1 168  ARG n 
1 169  PHE n 
1 170  ARG n 
1 171  VAL n 
1 172  SER n 
1 173  PHE n 
1 174  LYS n 
1 175  ASP n 
1 176  LYS n 
1 177  ASP n 
1 178  THR n 
1 179  PRO n 
1 180  PHE n 
1 181  THR n 
1 182  ALA n 
1 183  MET n 
1 184  GLY n 
1 185  ALA n 
1 186  GLY n 
1 187  ARG n 
1 188  SER n 
1 189  LYS n 
1 190  LYS n 
1 191  GLU n 
1 192  ALA n 
1 193  LYS n 
1 194  HIS n 
1 195  ALA n 
1 196  ALA n 
1 197  ALA n 
1 198  ARG n 
1 199  ALA n 
1 200  LEU n 
1 201  ILE n 
1 202  ASP n 
1 203  LYS n 
1 204  LEU n 
1 205  ILE n 
1 206  GLY n 
1 207  ALA n 
1 208  GLN n 
1 209  LEU n 
1 210  PRO n 
1 211  GLU n 
1 212  SER n 
1 213  PRO n 
1 214  SER n 
1 215  SER n 
1 216  SER n 
1 217  ALA n 
1 218  GLY n 
1 219  PRO n 
1 220  SER n 
1 221  VAL n 
1 222  THR n 
1 223  GLY n 
1 224  LEU n 
1 225  THR n 
1 226  VAL n 
1 227  ALA n 
1 228  GLY n 
1 229  SER n 
1 230  GLY n 
1 231  GLY n 
1 232  ASP n 
1 233  GLY n 
1 234  ASN n 
1 235  ALA n 
1 236  ASN n 
1 237  ALA n 
1 238  THR n 
1 239  GLY n 
1 240  GLY n 
1 241  GLY n 
1 242  ASP n 
1 243  ALA n 
1 244  SER n 
1 245  ASP n 
1 246  LYS n 
1 247  THR n 
1 248  VAL n 
1 249  GLY n 
1 250  ASN n 
1 251  PRO n 
1 252  ILE n 
1 253  GLY n 
1 254  TRP n 
1 255  LEU n 
1 256  GLN n 
1 257  GLU n 
1 258  MET n 
1 259  CYS n 
1 260  MET n 
1 261  GLN n 
1 262  ARG n 
1 263  ARG n 
1 264  TRP n 
1 265  PRO n 
1 266  PRO n 
1 267  PRO n 
1 268  SER n 
1 269  TYR n 
1 270  GLU n 
1 271  THR n 
1 272  GLU n 
1 273  THR n 
1 274  GLU n 
1 275  VAL n 
1 276  GLY n 
1 277  LEU n 
1 278  PRO n 
1 279  HIS n 
1 280  GLU n 
1 281  ARG n 
1 282  LEU n 
1 283  PHE n 
1 284  THR n 
1 285  ILE n 
1 286  ALA n 
1 287  CYS n 
1 288  SER n 
1 289  ILE n 
1 290  LEU n 
1 291  ASN n 
1 292  TYR n 
1 293  ARG n 
1 294  GLU n 
1 295  MET n 
1 296  GLY n 
1 297  LYS n 
1 298  GLY n 
1 299  LYS n 
1 300  SER n 
1 301  LYS n 
1 302  LYS n 
1 303  ILE n 
1 304  ALA n 
1 305  LYS n 
1 306  ARG n 
1 307  LEU n 
1 308  ALA n 
1 309  ALA n 
1 310  HIS n 
1 311  ARG n 
1 312  MET n 
1 313  TRP n 
1 314  MET n 
1 315  ARG n 
1 316  LEU n 
1 317  GLN n 
1 318  GLU n 
1 319  THR n 
1 320  PRO n 
1 321  ILE n 
1 322  ASP n 
1 323  SER n 
1 324  GLY n 
1 325  LYS n 
1 326  ILE n 
1 327  SER n 
1 328  ASP n 
1 329  SER n 
1 330  ILE n 
1 331  CYS n 
1 332  GLY n 
1 333  GLU n 
1 334  LEU n 
1 335  GLU n 
1 336  GLY n 
1 337  GLU n 
1 338  VAL n 
1 339  SER n 
1 340  ILE n 
1 341  ILE n 
1 342  GLN n 
1 343  ASP n 
1 344  ILE n 
1 345  ASP n 
1 346  ARG n 
1 347  TYR n 
1 348  GLU n 
1 349  GLN n 
1 350  VAL n 
1 351  SER n 
1 352  LYS n 
1 353  ASP n 
1 354  PHE n 
1 355  GLU n 
1 356  PHE n 
1 357  ILE n 
1 358  LYS n 
1 359  ILE n 
2 1    GLU n 
2 2    ASP n 
2 3    VAL n 
2 4    GLU n 
2 5    ILE n 
2 6    LYS n 
2 7    PRO n 
2 8    ARG n 
2 9    GLY n 
2 10   TYR n 
2 11   GLN n 
2 12   LEU n 
2 13   ARG n 
2 14   LEU n 
2 15   VAL n 
2 16   ASP n 
2 17   HIS n 
2 18   LEU n 
2 19   THR n 
2 20   LYS n 
2 21   SER n 
2 22   ASN n 
2 23   GLY n 
2 24   ILE n 
2 25   VAL n 
2 26   TYR n 
2 27   LEU n 
2 28   PRO n 
2 29   THR n 
2 30   GLY n 
2 31   SER n 
2 32   GLY n 
2 33   LYS n 
2 34   THR n 
2 35   PHE n 
2 36   VAL n 
2 37   ALA n 
2 38   ILE n 
2 39   LEU n 
2 40   VAL n 
2 41   LEU n 
2 42   LYS n 
2 43   ARG n 
2 44   PHE n 
2 45   SER n 
2 46   GLN n 
2 47   ASP n 
2 48   PHE n 
2 49   ASP n 
2 50   LYS n 
2 51   PRO n 
2 52   ILE n 
2 53   GLU n 
2 54   SER n 
2 55   GLY n 
2 56   GLY n 
2 57   LYS n 
2 58   ARG n 
2 59   ALA n 
2 60   LEU n 
2 61   PHE n 
2 62   MET n 
2 63   CYS n 
2 64   ASN n 
2 65   THR n 
2 66   VAL n 
2 67   GLU n 
2 68   LEU n 
2 69   ALA n 
2 70   ARG n 
2 71   GLN n 
2 72   GLN n 
2 73   ALA n 
2 74   MET n 
2 75   ALA n 
2 76   VAL n 
2 77   ARG n 
2 78   ARG n 
2 79   CYS n 
2 80   THR n 
2 81   ASN n 
2 82   PHE n 
2 83   LYS n 
2 84   VAL n 
2 85   GLY n 
2 86   PHE n 
2 87   TYR n 
2 88   VAL n 
2 89   GLY n 
2 90   GLU n 
2 91   GLN n 
2 92   GLY n 
2 93   VAL n 
2 94   ASP n 
2 95   ASP n 
2 96   TRP n 
2 97   THR n 
2 98   ARG n 
2 99   GLY n 
2 100  MET n 
2 101  TRP n 
2 102  SER n 
2 103  ASP n 
2 104  GLU n 
2 105  ILE n 
2 106  LYS n 
2 107  LYS n 
2 108  ASN n 
2 109  GLN n 
2 110  VAL n 
2 111  LEU n 
2 112  VAL n 
2 113  GLY n 
2 114  THR n 
2 115  ALA n 
2 116  GLN n 
2 117  VAL n 
2 118  PHE n 
2 119  LEU n 
2 120  ASP n 
2 121  MET n 
2 122  VAL n 
2 123  THR n 
2 124  GLN n 
2 125  THR n 
2 126  TYR n 
2 127  VAL n 
2 128  ALA n 
2 129  LEU n 
2 130  SER n 
2 131  SER n 
2 132  LEU n 
2 133  SER n 
2 134  VAL n 
2 135  VAL n 
2 136  ILE n 
2 137  ILE n 
2 138  ASP n 
2 139  GLU n 
2 140  CYS n 
2 141  HIS n 
2 142  HIS n 
2 143  GLY n 
2 144  THR n 
2 145  GLY n 
2 146  HIS n 
2 147  HIS n 
2 148  PRO n 
2 149  PHE n 
2 150  ARG n 
2 151  GLU n 
2 152  PHE n 
2 153  MET n 
2 154  ARG n 
2 155  LEU n 
2 156  PHE n 
2 157  THR n 
2 158  ILE n 
2 159  ALA n 
2 160  ASN n 
2 161  GLN n 
2 162  THR n 
2 163  LYS n 
2 164  LEU n 
2 165  PRO n 
2 166  ARG n 
2 167  VAL n 
2 168  VAL n 
2 169  GLY n 
2 170  LEU n 
2 171  THR n 
2 172  GLY n 
2 173  VAL n 
2 174  LEU n 
2 175  ILE n 
2 176  LYS n 
2 177  GLY n 
2 178  ASN n 
2 179  GLU n 
2 180  ILE n 
2 181  THR n 
2 182  ASN n 
2 183  VAL n 
2 184  ALA n 
2 185  THR n 
2 186  LYS n 
2 187  LEU n 
2 188  LYS n 
2 189  GLU n 
2 190  LEU n 
2 191  GLU n 
2 192  ILE n 
2 193  THR n 
2 194  TYR n 
2 195  ARG n 
2 196  GLY n 
2 197  ASN n 
2 198  ILE n 
2 199  ILE n 
2 200  THR n 
2 201  VAL n 
2 202  SER n 
2 203  ASP n 
2 204  THR n 
2 205  LYS n 
2 206  GLU n 
2 207  MET n 
2 208  GLU n 
2 209  ASN n 
2 210  VAL n 
2 211  MET n 
2 212  LEU n 
2 213  TYR n 
2 214  ALA n 
2 215  THR n 
2 216  LYS n 
2 217  PRO n 
2 218  THR n 
2 219  GLU n 
2 220  VAL n 
2 221  MET n 
2 222  VAL n 
2 223  SER n 
2 224  PHE n 
2 225  PRO n 
2 226  HIS n 
2 227  GLN n 
2 228  GLU n 
2 229  GLN n 
2 230  VAL n 
2 231  LEU n 
2 232  THR n 
2 233  VAL n 
2 234  THR n 
2 235  ARG n 
2 236  LEU n 
2 237  ILE n 
2 238  SER n 
2 239  ALA n 
2 240  GLU n 
2 241  ILE n 
2 242  GLU n 
2 243  LYS n 
2 244  PHE n 
2 245  TYR n 
2 246  VAL n 
2 247  SER n 
2 248  LEU n 
2 249  ASP n 
2 250  LEU n 
2 251  MET n 
2 252  ASN n 
2 253  ILE n 
2 254  GLY n 
2 255  VAL n 
2 256  GLN n 
2 257  PRO n 
2 258  ILE n 
2 259  ARG n 
2 260  ARG n 
2 261  SER n 
2 262  LYS n 
2 263  SER n 
2 264  LEU n 
2 265  GLN n 
2 266  CYS n 
2 267  LEU n 
2 268  ARG n 
2 269  ASP n 
2 270  PRO n 
2 271  SER n 
2 272  LYS n 
2 273  LYS n 
2 274  SER n 
2 275  PHE n 
2 276  VAL n 
2 277  LYS n 
2 278  GLN n 
2 279  LEU n 
2 280  PHE n 
2 281  ASN n 
2 282  ASP n 
2 283  PHE n 
2 284  LEU n 
2 285  TYR n 
2 286  GLN n 
2 287  MET n 
2 288  LYS n 
2 289  GLU n 
2 290  TYR n 
2 291  GLY n 
2 292  ILE n 
2 293  TYR n 
2 294  ALA n 
2 295  ALA n 
2 296  SER n 
2 297  ILE n 
2 298  ALA n 
2 299  ILE n 
2 300  ILE n 
2 301  SER n 
2 302  LEU n 
2 303  ILE n 
2 304  VAL n 
2 305  GLU n 
2 306  PHE n 
2 307  ASP n 
2 308  ILE n 
2 309  LYS n 
2 310  ARG n 
2 311  ARG n 
2 312  GLN n 
2 313  ALA n 
2 314  GLU n 
2 315  THR n 
2 316  LEU n 
2 317  SER n 
2 318  VAL n 
2 319  LYS n 
2 320  LEU n 
2 321  MET n 
2 322  HIS n 
2 323  ARG n 
2 324  THR n 
2 325  ALA n 
2 326  LEU n 
2 327  THR n 
2 328  LEU n 
2 329  CYS n 
2 330  GLU n 
2 331  LYS n 
2 332  ILE n 
2 333  ARG n 
2 334  HIS n 
2 335  LEU n 
2 336  LEU n 
2 337  VAL n 
2 338  GLN n 
2 339  LYS n 
2 340  LEU n 
2 341  GLN n 
2 342  ASP n 
2 343  MET n 
2 344  THR n 
2 345  TYR n 
2 346  ASP n 
2 347  ASP n 
2 348  ASP n 
2 349  ASP n 
2 350  ASP n 
2 351  ASN n 
2 352  VAL n 
2 353  ASN n 
2 354  THR n 
2 355  GLU n 
2 356  GLU n 
2 357  VAL n 
2 358  ILE n 
2 359  MET n 
2 360  ASN n 
2 361  PHE n 
2 362  SER n 
2 363  THR n 
2 364  PRO n 
2 365  LYS n 
2 366  VAL n 
2 367  GLN n 
2 368  ARG n 
2 369  PHE n 
2 370  LEU n 
2 371  MET n 
2 372  SER n 
2 373  LEU n 
2 374  LYS n 
2 375  VAL n 
2 376  SER n 
2 377  PHE n 
2 378  ALA n 
2 379  ASP n 
2 380  LYS n 
2 381  ASP n 
2 382  PRO n 
2 383  LYS n 
2 384  ASP n 
2 385  ILE n 
2 386  CYS n 
2 387  CYS n 
2 388  LEU n 
2 389  VAL n 
2 390  PHE n 
2 391  VAL n 
2 392  GLU n 
2 393  ARG n 
2 394  ARG n 
2 395  TYR n 
2 396  THR n 
2 397  CYS n 
2 398  LYS n 
2 399  CYS n 
2 400  ILE n 
2 401  TYR n 
2 402  GLY n 
2 403  LEU n 
2 404  LEU n 
2 405  LEU n 
2 406  ASN n 
2 407  TYR n 
2 408  ILE n 
2 409  GLN n 
2 410  SER n 
2 411  THR n 
2 412  PRO n 
2 413  GLU n 
2 414  LEU n 
2 415  ARG n 
2 416  ASN n 
2 417  VAL n 
2 418  LEU n 
2 419  THR n 
2 420  PRO n 
2 421  GLN n 
2 422  PHE n 
2 423  MET n 
2 424  VAL n 
2 425  GLY n 
2 426  ARG n 
2 427  ASN n 
2 428  ASN n 
2 429  ILE n 
2 430  SER n 
2 431  PRO n 
2 432  ASP n 
2 433  PHE n 
2 434  GLU n 
2 435  SER n 
2 436  VAL n 
2 437  LEU n 
2 438  GLU n 
2 439  ARG n 
2 440  LYS n 
2 441  TRP n 
2 442  GLN n 
2 443  LYS n 
2 444  SER n 
2 445  ALA n 
2 446  ILE n 
2 447  GLN n 
2 448  GLN n 
2 449  PHE n 
2 450  ARG n 
2 451  ASP n 
2 452  GLY n 
2 453  ASN n 
2 454  ALA n 
2 455  ASN n 
2 456  LEU n 
2 457  MET n 
2 458  ILE n 
2 459  CYS n 
2 460  SER n 
2 461  SER n 
2 462  VAL n 
2 463  LEU n 
2 464  GLU n 
2 465  GLU n 
2 466  GLY n 
2 467  ILE n 
2 468  ASP n 
2 469  VAL n 
2 470  GLN n 
2 471  ALA n 
2 472  CYS n 
2 473  ASN n 
2 474  HIS n 
2 475  VAL n 
2 476  PHE n 
2 477  ILE n 
2 478  LEU n 
2 479  ASP n 
2 480  PRO n 
2 481  VAL n 
2 482  LYS n 
2 483  THR n 
2 484  PHE n 
2 485  ASN n 
2 486  MET n 
2 487  TYR n 
2 488  VAL n 
2 489  GLN n 
2 490  SER n 
2 491  LYS n 
2 492  GLY n 
2 493  ARG n 
2 494  ALA n 
2 495  ARG n 
2 496  THR n 
2 497  THR n 
2 498  GLU n 
2 499  ALA n 
2 500  LYS n 
2 501  PHE n 
2 502  VAL n 
2 503  LEU n 
2 504  PHE n 
2 505  THR n 
2 506  ALA n 
2 507  ASP n 
2 508  LYS n 
2 509  GLU n 
2 510  ARG n 
2 511  GLU n 
2 512  LYS n 
2 513  THR n 
2 514  ILE n 
2 515  GLN n 
2 516  GLN n 
2 517  ILE n 
2 518  TYR n 
2 519  GLN n 
2 520  TYR n 
2 521  ARG n 
2 522  LYS n 
2 523  ALA n 
2 524  HIS n 
2 525  ASN n 
2 526  ASP n 
2 527  ILE n 
2 528  ALA n 
2 529  GLU n 
2 530  TYR n 
2 531  LEU n 
2 532  LYS n 
2 533  ASP n 
2 534  ARG n 
2 535  VAL n 
2 536  LEU n 
2 537  GLU n 
2 538  LYS n 
2 539  THR n 
2 540  GLU n 
2 541  PRO n 
2 542  GLU n 
2 543  LEU n 
2 544  TYR n 
2 545  GLU n 
2 546  ILE n 
2 547  LYS n 
2 548  GLY n 
2 549  HIS n 
2 550  PHE n 
2 551  GLN n 
2 552  ASP n 
2 553  ASP n 
2 554  ILE n 
2 555  ASP n 
2 556  PRO n 
2 557  PHE n 
2 558  THR n 
2 559  ASN n 
2 560  GLU n 
2 561  ASN n 
2 562  GLY n 
2 563  ALA n 
2 564  VAL n 
2 565  LEU n 
2 566  LEU n 
2 567  PRO n 
2 568  ASN n 
2 569  ASN n 
2 570  ALA n 
2 571  LEU n 
2 572  ALA n 
2 573  ILE n 
2 574  LEU n 
2 575  HIS n 
2 576  ARG n 
2 577  TYR n 
2 578  CYS n 
2 579  GLN n 
2 580  THR n 
2 581  ILE n 
2 582  PRO n 
2 583  THR n 
2 584  ASP n 
2 585  ALA n 
2 586  PHE n 
2 587  GLY n 
2 588  PHE n 
2 589  VAL n 
2 590  ILE n 
2 591  PRO n 
2 592  TRP n 
2 593  PHE n 
2 594  HIS n 
2 595  VAL n 
2 596  LEU n 
2 597  GLN n 
2 598  GLU n 
2 599  ASP n 
2 600  GLU n 
2 601  ARG n 
2 602  ASP n 
2 603  ARG n 
2 604  ILE n 
2 605  PHE n 
2 606  GLY n 
2 607  VAL n 
2 608  SER n 
2 609  ALA n 
2 610  LYS n 
2 611  GLY n 
2 612  LYS n 
2 613  HIS n 
2 614  VAL n 
2 615  ILE n 
2 616  SER n 
2 617  ILE n 
2 618  ASN n 
2 619  MET n 
2 620  PRO n 
2 621  VAL n 
2 622  ASN n 
2 623  CYS n 
2 624  MET n 
2 625  LEU n 
2 626  ARG n 
2 627  ASP n 
2 628  THR n 
2 629  ILE n 
2 630  TYR n 
2 631  SER n 
2 632  ASP n 
2 633  PRO n 
2 634  MET n 
2 635  ASP n 
2 636  ASN n 
2 637  VAL n 
2 638  LYS n 
2 639  THR n 
2 640  ALA n 
2 641  LYS n 
2 642  ILE n 
2 643  SER n 
2 644  ALA n 
2 645  ALA n 
2 646  PHE n 
2 647  LYS n 
2 648  ALA n 
2 649  CYS n 
2 650  LYS n 
2 651  VAL n 
2 652  LEU n 
2 653  TYR n 
2 654  SER n 
2 655  LEU n 
2 656  GLY n 
2 657  GLU n 
2 658  LEU n 
2 659  ASN n 
2 660  GLU n 
2 661  ARG n 
2 662  PHE n 
2 663  VAL n 
2 664  PRO n 
2 665  LYS n 
2 666  THR n 
2 667  LEU n 
2 668  LYS n 
2 669  GLU n 
2 670  ARG n 
2 671  VAL n 
2 672  ALA n 
2 673  SER n 
2 674  ILE n 
2 675  ALA n 
2 676  ASP n 
2 677  VAL n 
2 678  HIS n 
2 679  PHE n 
2 680  GLU n 
2 681  HIS n 
2 682  TRP n 
2 683  ASN n 
2 684  LYS n 
2 685  TYR n 
2 686  GLY n 
2 687  ASP n 
2 688  SER n 
2 689  VAL n 
2 690  THR n 
2 691  ALA n 
2 692  THR n 
2 693  VAL n 
2 694  ASN n 
2 695  LYS n 
2 696  ALA n 
2 697  ASP n 
2 698  LYS n 
2 699  SER n 
2 700  LYS n 
2 701  ASP n 
2 702  ARG n 
2 703  THR n 
2 704  TYR n 
2 705  LYS n 
2 706  THR n 
2 707  GLU n 
2 708  CYS n 
2 709  PRO n 
2 710  LEU n 
2 711  GLU n 
2 712  PHE n 
2 713  TYR n 
2 714  ASP n 
2 715  ALA n 
2 716  LEU n 
2 717  PRO n 
2 718  ARG n 
2 719  VAL n 
2 720  GLY n 
2 721  GLU n 
2 722  ILE n 
2 723  CYS n 
2 724  TYR n 
2 725  ALA n 
2 726  TYR n 
2 727  GLU n 
2 728  ILE n 
2 729  PHE n 
2 730  LEU n 
2 731  GLU n 
2 732  PRO n 
2 733  GLN n 
2 734  PHE n 
2 735  GLU n 
2 736  SER n 
2 737  CYS n 
2 738  GLU n 
2 739  TYR n 
2 740  THR n 
2 741  GLU n 
2 742  HIS n 
2 743  MET n 
2 744  TYR n 
2 745  LEU n 
2 746  ASN n 
2 747  LEU n 
2 748  GLN n 
2 749  THR n 
2 750  PRO n 
2 751  ARG n 
2 752  ASN n 
2 753  TYR n 
2 754  ALA n 
2 755  ILE n 
2 756  LEU n 
2 757  LEU n 
2 758  ARG n 
2 759  ASN n 
2 760  LYS n 
2 761  LEU n 
2 762  PRO n 
2 763  ARG n 
2 764  LEU n 
2 765  ALA n 
2 766  GLU n 
2 767  MET n 
2 768  PRO n 
2 769  LEU n 
2 770  PHE n 
2 771  SER n 
2 772  ASN n 
2 773  GLN n 
2 774  GLY n 
2 775  LYS n 
2 776  LEU n 
2 777  HIS n 
2 778  VAL n 
2 779  ARG n 
2 780  VAL n 
2 781  ALA n 
2 782  ASN n 
2 783  ALA n 
2 784  PRO n 
2 785  LEU n 
2 786  GLU n 
2 787  VAL n 
2 788  ILE n 
2 789  ILE n 
2 790  GLN n 
2 791  ASN n 
2 792  SER n 
2 793  GLU n 
2 794  GLN n 
2 795  LEU n 
2 796  GLU n 
2 797  LEU n 
2 798  LEU n 
2 799  HIS n 
2 800  GLN n 
2 801  PHE n 
2 802  HIS n 
2 803  GLY n 
2 804  MET n 
2 805  VAL n 
2 806  PHE n 
2 807  ARG n 
2 808  ASP n 
2 809  ILE n 
2 810  LEU n 
2 811  LYS n 
2 812  ILE n 
2 813  TRP n 
2 814  HIS n 
2 815  PRO n 
2 816  PHE n 
2 817  PHE n 
2 818  VAL n 
2 819  LEU n 
2 820  ASP n 
2 821  ARG n 
2 822  ARG n 
2 823  SER n 
2 824  LYS n 
2 825  GLU n 
2 826  ASN n 
2 827  SER n 
2 828  TYR n 
2 829  LEU n 
2 830  VAL n 
2 831  VAL n 
2 832  PRO n 
2 833  LEU n 
2 834  ILE n 
2 835  LEU n 
2 836  GLY n 
2 837  ALA n 
2 838  GLY n 
2 839  GLU n 
2 840  GLN n 
2 841  LYS n 
2 842  CYS n 
2 843  PHE n 
2 844  ASP n 
2 845  TRP n 
2 846  GLU n 
2 847  LEU n 
2 848  MET n 
2 849  THR n 
2 850  ASN n 
2 851  PHE n 
2 852  ARG n 
2 853  ARG n 
2 854  LEU n 
2 855  PRO n 
2 856  GLN n 
2 857  SER n 
2 858  HIS n 
2 859  GLY n 
2 860  SER n 
2 861  ASN n 
2 862  VAL n 
2 863  GLN n 
2 864  GLN n 
2 865  ARG n 
2 866  GLU n 
2 867  GLN n 
2 868  GLN n 
2 869  PRO n 
2 870  ALA n 
2 871  PRO n 
2 872  ARG n 
2 873  PRO n 
2 874  GLU n 
2 875  ASP n 
2 876  PHE n 
2 877  GLU n 
2 878  GLY n 
2 879  LYS n 
2 880  ILE n 
2 881  VAL n 
2 882  THR n 
2 883  GLN n 
2 884  TRP n 
2 885  TYR n 
2 886  ALA n 
2 887  ASN n 
2 888  TYR n 
2 889  ASP n 
2 890  LYS n 
2 891  PRO n 
2 892  MET n 
2 893  LEU n 
2 894  VAL n 
2 895  THR n 
2 896  LYS n 
2 897  VAL n 
2 898  HIS n 
2 899  ARG n 
2 900  GLU n 
2 901  LEU n 
2 902  THR n 
2 903  PRO n 
2 904  LEU n 
2 905  SER n 
2 906  TYR n 
2 907  MET n 
2 908  GLU n 
2 909  LYS n 
2 910  ASN n 
2 911  GLN n 
2 912  GLN n 
2 913  ASP n 
2 914  LYS n 
2 915  THR n 
2 916  TYR n 
2 917  TYR n 
2 918  GLU n 
2 919  PHE n 
2 920  THR n 
2 921  MET n 
2 922  SER n 
2 923  LYS n 
2 924  TYR n 
2 925  GLY n 
2 926  ASN n 
2 927  ARG n 
2 928  ILE n 
2 929  GLY n 
2 930  ASP n 
2 931  VAL n 
2 932  VAL n 
2 933  HIS n 
2 934  LYS n 
2 935  ASP n 
2 936  LYS n 
2 937  PHE n 
2 938  MET n 
2 939  ILE n 
2 940  GLU n 
2 941  VAL n 
2 942  ARG n 
2 943  ASP n 
2 944  LEU n 
2 945  THR n 
2 946  GLU n 
2 947  GLN n 
2 948  LEU n 
2 949  THR n 
2 950  PHE n 
2 951  TYR n 
2 952  VAL n 
2 953  HIS n 
2 954  ASN n 
2 955  ARG n 
2 956  GLY n 
2 957  LYS n 
2 958  PHE n 
2 959  ASN n 
2 960  ALA n 
2 961  LYS n 
2 962  SER n 
2 963  LYS n 
2 964  ALA n 
2 965  LYS n 
2 966  MET n 
2 967  LYS n 
2 968  VAL n 
2 969  ILE n 
2 970  LEU n 
2 971  ILE n 
2 972  PRO n 
2 973  GLU n 
2 974  LEU n 
2 975  CYS n 
2 976  PHE n 
2 977  ASN n 
2 978  PHE n 
2 979  ASN n 
2 980  PHE n 
2 981  PRO n 
2 982  GLY n 
2 983  ASP n 
2 984  LEU n 
2 985  TRP n 
2 986  LEU n 
2 987  LYS n 
2 988  LEU n 
2 989  ILE n 
2 990  PHE n 
2 991  LEU n 
2 992  PRO n 
2 993  SER n 
2 994  ILE n 
2 995  LEU n 
2 996  ASN n 
2 997  ARG n 
2 998  MET n 
2 999  TYR n 
2 1000 PHE n 
2 1001 LEU n 
2 1002 LEU n 
2 1003 HIS n 
2 1004 ALA n 
2 1005 GLU n 
2 1006 ALA n 
2 1007 LEU n 
2 1008 ARG n 
2 1009 LYS n 
2 1010 ARG n 
2 1011 PHE n 
2 1012 ASN n 
2 1013 THR n 
2 1014 TYR n 
2 1015 LEU n 
2 1016 ASN n 
2 1017 LEU n 
2 1018 HIS n 
2 1019 LEU n 
2 1020 LEU n 
2 1021 PRO n 
2 1022 PHE n 
2 1023 ASN n 
2 1024 GLY n 
2 1025 THR n 
2 1026 ASP n 
2 1027 TYR n 
2 1028 MET n 
2 1029 PRO n 
2 1030 ARG n 
2 1031 PRO n 
2 1032 LEU n 
2 1033 GLU n 
2 1034 ILE n 
2 1035 ASP n 
2 1036 TYR n 
2 1037 SER n 
2 1038 LEU n 
2 1039 LYS n 
2 1040 ARG n 
2 1041 ASN n 
2 1042 VAL n 
2 1043 ASP n 
2 1044 PRO n 
2 1045 LEU n 
2 1046 GLY n 
2 1047 ASN n 
2 1048 VAL n 
2 1049 ILE n 
2 1050 PRO n 
2 1051 THR n 
2 1052 GLU n 
2 1053 ASP n 
2 1054 ILE n 
2 1055 GLU n 
2 1056 GLU n 
2 1057 PRO n 
2 1058 LYS n 
2 1059 SER n 
2 1060 LEU n 
2 1061 LEU n 
2 1062 GLU n 
2 1063 PRO n 
2 1064 MET n 
2 1065 PRO n 
2 1066 THR n 
2 1067 LYS n 
2 1068 SER n 
2 1069 ILE n 
2 1070 GLU n 
2 1071 ALA n 
2 1072 SER n 
2 1073 VAL n 
2 1074 ALA n 
2 1075 ASN n 
2 1076 LEU n 
2 1077 GLU n 
2 1078 ILE n 
2 1079 THR n 
2 1080 GLU n 
2 1081 PHE n 
2 1082 GLU n 
2 1083 ASN n 
2 1084 PRO n 
2 1085 TRP n 
2 1086 GLN n 
2 1087 LYS n 
2 1088 TYR n 
2 1089 MET n 
2 1090 GLU n 
2 1091 PRO n 
2 1092 VAL n 
2 1093 ASP n 
2 1094 LEU n 
2 1095 SER n 
2 1096 ARG n 
2 1097 ASN n 
2 1098 LEU n 
2 1099 LEU n 
2 1100 SER n 
2 1101 THR n 
2 1102 TYR n 
2 1103 PRO n 
2 1104 VAL n 
2 1105 GLU n 
2 1106 LEU n 
2 1107 ASP n 
2 1108 TYR n 
2 1109 TYR n 
2 1110 TYR n 
2 1111 HIS n 
2 1112 PHE n 
2 1113 SER n 
2 1114 VAL n 
2 1115 GLY n 
2 1116 ASN n 
2 1117 VAL n 
2 1118 CYS n 
2 1119 GLU n 
2 1120 MET n 
2 1121 ASN n 
2 1122 GLU n 
2 1123 MET n 
2 1124 ASP n 
2 1125 PHE n 
2 1126 GLU n 
2 1127 ASP n 
2 1128 LYS n 
2 1129 GLU n 
2 1130 TYR n 
2 1131 TRP n 
2 1132 ALA n 
2 1133 LYS n 
2 1134 ASN n 
2 1135 GLN n 
2 1136 PHE n 
2 1137 HIS n 
2 1138 MET n 
2 1139 PRO n 
2 1140 THR n 
2 1141 GLY n 
2 1142 ASN n 
2 1143 ILE n 
2 1144 TYR n 
2 1145 GLY n 
2 1146 ASN n 
2 1147 ARG n 
2 1148 THR n 
2 1149 PRO n 
2 1150 ALA n 
2 1151 LYS n 
2 1152 THR n 
2 1153 ASN n 
2 1154 ALA n 
2 1155 ASN n 
2 1156 VAL n 
2 1157 PRO n 
2 1158 ALA n 
2 1159 LEU n 
2 1160 MET n 
2 1161 PRO n 
2 1162 SER n 
2 1163 LYS n 
2 1164 PRO n 
2 1165 THR n 
2 1166 VAL n 
2 1167 ARG n 
2 1168 GLY n 
2 1169 LYS n 
2 1170 VAL n 
2 1171 LYS n 
2 1172 PRO n 
2 1173 LEU n 
2 1174 LEU n 
2 1175 ILE n 
2 1176 LEU n 
2 1177 GLN n 
2 1178 LYS n 
2 1179 THR n 
2 1180 VAL n 
2 1181 SER n 
2 1182 LYS n 
2 1183 GLU n 
2 1184 HIS n 
2 1185 ILE n 
2 1186 THR n 
2 1187 PRO n 
2 1188 ALA n 
2 1189 GLU n 
2 1190 GLN n 
2 1191 GLY n 
2 1192 GLU n 
2 1193 PHE n 
2 1194 LEU n 
2 1195 ALA n 
2 1196 ALA n 
2 1197 ILE n 
2 1198 THR n 
2 1199 ALA n 
2 1200 SER n 
2 1201 SER n 
2 1202 ALA n 
2 1203 ALA n 
2 1204 ASP n 
2 1205 VAL n 
2 1206 PHE n 
2 1207 ASP n 
2 1208 MET n 
2 1209 GLU n 
2 1210 ARG n 
2 1211 LEU n 
2 1212 GLU n 
2 1213 ILE n 
2 1214 LEU n 
2 1215 GLY n 
2 1216 ASN n 
2 1217 SER n 
2 1218 PHE n 
2 1219 LEU n 
2 1220 LYS n 
2 1221 LEU n 
2 1222 SER n 
2 1223 ALA n 
2 1224 THR n 
2 1225 LEU n 
2 1226 TYR n 
2 1227 LEU n 
2 1228 ALA n 
2 1229 SER n 
2 1230 LYS n 
2 1231 TYR n 
2 1232 SER n 
2 1233 ASP n 
2 1234 TRP n 
2 1235 ASN n 
2 1236 GLU n 
2 1237 GLY n 
2 1238 THR n 
2 1239 LEU n 
2 1240 THR n 
2 1241 GLU n 
2 1242 VAL n 
2 1243 LYS n 
2 1244 SER n 
2 1245 LYS n 
2 1246 LEU n 
2 1247 VAL n 
2 1248 SER n 
2 1249 ASN n 
2 1250 ARG n 
2 1251 ASN n 
2 1252 LEU n 
2 1253 LEU n 
2 1254 PHE n 
2 1255 CYS n 
2 1256 LEU n 
2 1257 ILE n 
2 1258 ASP n 
2 1259 ALA n 
2 1260 ASP n 
2 1261 ILE n 
2 1262 PRO n 
2 1263 LYS n 
2 1264 THR n 
2 1265 LEU n 
2 1266 ASN n 
2 1267 THR n 
2 1268 ILE n 
2 1269 GLN n 
2 1270 PHE n 
2 1271 THR n 
2 1272 PRO n 
2 1273 ARG n 
2 1274 TYR n 
2 1275 THR n 
2 1276 TRP n 
2 1277 LEU n 
2 1278 PRO n 
2 1279 PRO n 
2 1280 GLY n 
2 1281 ILE n 
2 1282 SER n 
2 1283 LEU n 
2 1284 PRO n 
2 1285 HIS n 
2 1286 ASN n 
2 1287 VAL n 
2 1288 LEU n 
2 1289 ALA n 
2 1290 LEU n 
2 1291 TRP n 
2 1292 ARG n 
2 1293 GLU n 
2 1294 ASN n 
2 1295 PRO n 
2 1296 GLU n 
2 1297 PHE n 
2 1298 ALA n 
2 1299 LYS n 
2 1300 ILE n 
2 1301 ILE n 
2 1302 GLY n 
2 1303 PRO n 
2 1304 HIS n 
2 1305 ASN n 
2 1306 LEU n 
2 1307 ARG n 
2 1308 ASP n 
2 1309 LEU n 
2 1310 ALA n 
2 1311 LEU n 
2 1312 GLY n 
2 1313 ASP n 
2 1314 GLU n 
2 1315 GLU n 
2 1316 SER n 
2 1317 LEU n 
2 1318 VAL n 
2 1319 LYS n 
2 1320 GLY n 
2 1321 ASN n 
2 1322 CYS n 
2 1323 SER n 
2 1324 ASP n 
2 1325 ILE n 
2 1326 ASN n 
2 1327 TYR n 
2 1328 ASN n 
2 1329 ARG n 
2 1330 PHE n 
2 1331 VAL n 
2 1332 GLU n 
2 1333 GLY n 
2 1334 CYS n 
2 1335 ARG n 
2 1336 ALA n 
2 1337 ASN n 
2 1338 GLY n 
2 1339 GLN n 
2 1340 SER n 
2 1341 PHE n 
2 1342 TYR n 
2 1343 ALA n 
2 1344 GLY n 
2 1345 ALA n 
2 1346 ASP n 
2 1347 PHE n 
2 1348 SER n 
2 1349 SER n 
2 1350 GLU n 
2 1351 VAL n 
2 1352 ASN n 
2 1353 PHE n 
2 1354 CYS n 
2 1355 VAL n 
2 1356 GLY n 
2 1357 LEU n 
2 1358 VAL n 
2 1359 THR n 
2 1360 ILE n 
2 1361 PRO n 
2 1362 ASN n 
2 1363 LYS n 
2 1364 VAL n 
2 1365 ILE n 
2 1366 ALA n 
2 1367 ASP n 
2 1368 THR n 
2 1369 LEU n 
2 1370 GLU n 
2 1371 ALA n 
2 1372 LEU n 
2 1373 LEU n 
2 1374 GLY n 
2 1375 VAL n 
2 1376 ILE n 
2 1377 VAL n 
2 1378 LYS n 
2 1379 ASN n 
2 1380 TYR n 
2 1381 GLY n 
2 1382 LEU n 
2 1383 GLN n 
2 1384 HIS n 
2 1385 ALA n 
2 1386 PHE n 
2 1387 LYS n 
2 1388 MET n 
2 1389 LEU n 
2 1390 GLU n 
2 1391 TYR n 
2 1392 PHE n 
2 1393 LYS n 
2 1394 ILE n 
2 1395 CYS n 
2 1396 ARG n 
2 1397 ALA n 
2 1398 ASP n 
2 1399 ILE n 
2 1400 ASP n 
2 1401 LYS n 
2 1402 PRO n 
2 1403 LEU n 
2 1404 THR n 
2 1405 GLN n 
2 1406 LEU n 
2 1407 LEU n 
2 1408 ASN n 
2 1409 LEU n 
2 1410 GLU n 
2 1411 LEU n 
2 1412 GLY n 
2 1413 GLY n 
2 1414 LYS n 
2 1415 LYS n 
2 1416 MET n 
2 1417 ARG n 
2 1418 ALA n 
2 1419 ASN n 
2 1420 VAL n 
2 1421 ASN n 
2 1422 THR n 
2 1423 THR n 
2 1424 GLU n 
2 1425 ILE n 
2 1426 ASP n 
2 1427 GLY n 
2 1428 PHE n 
2 1429 LEU n 
2 1430 ILE n 
2 1431 ASN n 
2 1432 HIS n 
2 1433 TYR n 
2 1434 TYR n 
2 1435 LEU n 
2 1436 GLU n 
2 1437 LYS n 
2 1438 ASN n 
2 1439 LEU n 
2 1440 GLY n 
2 1441 TYR n 
2 1442 THR n 
2 1443 PHE n 
2 1444 LYS n 
2 1445 ASP n 
2 1446 ARG n 
2 1447 ARG n 
2 1448 TYR n 
2 1449 LEU n 
2 1450 LEU n 
2 1451 GLN n 
2 1452 ALA n 
2 1453 LEU n 
2 1454 THR n 
2 1455 HIS n 
2 1456 PRO n 
2 1457 SER n 
2 1458 TYR n 
2 1459 PRO n 
2 1460 THR n 
2 1461 ASN n 
2 1462 ARG n 
2 1463 ILE n 
2 1464 THR n 
2 1465 GLY n 
2 1466 SER n 
2 1467 TYR n 
2 1468 GLN n 
2 1469 GLU n 
2 1470 LEU n 
2 1471 GLU n 
2 1472 PHE n 
2 1473 ILE n 
2 1474 GLY n 
2 1475 ASN n 
2 1476 ALA n 
2 1477 ILE n 
2 1478 LEU n 
2 1479 ASP n 
2 1480 PHE n 
2 1481 LEU n 
2 1482 ILE n 
2 1483 SER n 
2 1484 ALA n 
2 1485 TYR n 
2 1486 ILE n 
2 1487 PHE n 
2 1488 GLU n 
2 1489 ASN n 
2 1490 ASN n 
2 1491 THR n 
2 1492 LYS n 
2 1493 MET n 
2 1494 ASN n 
2 1495 PRO n 
2 1496 GLY n 
2 1497 ALA n 
2 1498 LEU n 
2 1499 THR n 
2 1500 ASP n 
2 1501 LEU n 
2 1502 ARG n 
2 1503 SER n 
2 1504 ALA n 
2 1505 LEU n 
2 1506 VAL n 
2 1507 ASN n 
2 1508 ASN n 
2 1509 THR n 
2 1510 THR n 
2 1511 LEU n 
2 1512 ALA n 
2 1513 CYS n 
2 1514 ILE n 
2 1515 CYS n 
2 1516 VAL n 
2 1517 ARG n 
2 1518 HIS n 
2 1519 ARG n 
2 1520 LEU n 
2 1521 HIS n 
2 1522 PHE n 
2 1523 PHE n 
2 1524 ILE n 
2 1525 LEU n 
2 1526 ALA n 
2 1527 GLU n 
2 1528 ASN n 
2 1529 ALA n 
2 1530 LYS n 
2 1531 LEU n 
2 1532 SER n 
2 1533 GLU n 
2 1534 ILE n 
2 1535 ILE n 
2 1536 SER n 
2 1537 LYS n 
2 1538 PHE n 
2 1539 VAL n 
2 1540 ASN n 
2 1541 PHE n 
2 1542 GLN n 
2 1543 GLU n 
2 1544 SER n 
2 1545 GLN n 
2 1546 GLY n 
2 1547 HIS n 
2 1548 ARG n 
2 1549 VAL n 
2 1550 THR n 
2 1551 ASN n 
2 1552 TYR n 
2 1553 VAL n 
2 1554 ARG n 
2 1555 ILE n 
2 1556 LEU n 
2 1557 LEU n 
2 1558 GLU n 
2 1559 GLU n 
2 1560 ALA n 
2 1561 ASP n 
2 1562 VAL n 
2 1563 GLN n 
2 1564 PRO n 
2 1565 THR n 
2 1566 PRO n 
2 1567 LEU n 
2 1568 ASP n 
2 1569 LEU n 
2 1570 ASP n 
2 1571 ASP n 
2 1572 GLU n 
2 1573 LEU n 
2 1574 ASP n 
2 1575 MET n 
2 1576 THR n 
2 1577 GLU n 
2 1578 LEU n 
2 1579 PRO n 
2 1580 HIS n 
2 1581 ALA n 
2 1582 ASN n 
2 1583 LYS n 
2 1584 CYS n 
2 1585 ILE n 
2 1586 SER n 
2 1587 GLN n 
2 1588 GLU n 
2 1589 ALA n 
2 1590 GLU n 
2 1591 LYS n 
2 1592 GLY n 
2 1593 VAL n 
2 1594 PRO n 
2 1595 PRO n 
2 1596 LYS n 
2 1597 GLY n 
2 1598 GLU n 
2 1599 PHE n 
2 1600 ASN n 
2 1601 MET n 
2 1602 SER n 
2 1603 THR n 
2 1604 ASN n 
2 1605 VAL n 
2 1606 ASP n 
2 1607 VAL n 
2 1608 PRO n 
2 1609 LYS n 
2 1610 ALA n 
2 1611 LEU n 
2 1612 GLY n 
2 1613 ASP n 
2 1614 VAL n 
2 1615 LEU n 
2 1616 GLU n 
2 1617 ALA n 
2 1618 LEU n 
2 1619 ILE n 
2 1620 ALA n 
2 1621 ALA n 
2 1622 VAL n 
2 1623 TYR n 
2 1624 LEU n 
2 1625 ASP n 
2 1626 CYS n 
2 1627 ARG n 
2 1628 ASP n 
2 1629 LEU n 
2 1630 GLN n 
2 1631 ARG n 
2 1632 THR n 
2 1633 TRP n 
2 1634 GLU n 
2 1635 VAL n 
2 1636 ILE n 
2 1637 PHE n 
2 1638 ASN n 
2 1639 LEU n 
2 1640 PHE n 
2 1641 GLU n 
2 1642 PRO n 
2 1643 GLU n 
2 1644 LEU n 
2 1645 GLN n 
2 1646 GLU n 
2 1647 PHE n 
2 1648 THR n 
2 1649 ARG n 
2 1650 LYS n 
2 1651 VAL n 
2 1652 PRO n 
2 1653 ILE n 
2 1654 ASN n 
2 1655 HIS n 
2 1656 ILE n 
2 1657 ARG n 
2 1658 GLN n 
2 1659 LEU n 
2 1660 VAL n 
2 1661 GLU n 
2 1662 HIS n 
2 1663 LYS n 
2 1664 HIS n 
2 1665 ALA n 
2 1666 LYS n 
2 1667 PRO n 
2 1668 VAL n 
2 1669 PHE n 
2 1670 SER n 
2 1671 SER n 
2 1672 PRO n 
2 1673 ILE n 
2 1674 VAL n 
2 1675 GLU n 
2 1676 GLY n 
2 1677 GLU n 
2 1678 THR n 
2 1679 VAL n 
2 1680 MET n 
2 1681 VAL n 
2 1682 SER n 
2 1683 CYS n 
2 1684 GLN n 
2 1685 PHE n 
2 1686 THR n 
2 1687 CYS n 
2 1688 MET n 
2 1689 GLU n 
2 1690 LYS n 
2 1691 THR n 
2 1692 ILE n 
2 1693 LYS n 
2 1694 VAL n 
2 1695 TYR n 
2 1696 GLY n 
2 1697 PHE n 
2 1698 GLY n 
2 1699 SER n 
2 1700 ASN n 
2 1701 LYS n 
2 1702 ASP n 
2 1703 GLN n 
2 1704 ALA n 
2 1705 LYS n 
2 1706 LEU n 
2 1707 SER n 
2 1708 ALA n 
2 1709 ALA n 
2 1710 LYS n 
2 1711 HIS n 
2 1712 ALA n 
2 1713 LEU n 
2 1714 GLN n 
2 1715 GLN n 
2 1716 LEU n 
2 1717 SER n 
2 1718 LYS n 
2 1719 CYS n 
2 1720 ASP n 
2 1721 ALA n 
3 1    G   n 
3 2    U   n 
3 3    A   n 
3 4    G   n 
3 5    C   n 
3 6    A   n 
3 7    U   n 
3 8    G   n 
3 9    A   n 
3 10   U   n 
3 11   C   n 
3 12   A   n 
3 13   U   n 
3 14   C   n 
3 15   C   n 
3 16   G   n 
3 17   A   n 
3 18   A   n 
3 19   U   n 
3 20   C   n 
3 21   C   n 
3 22   U   n 
3 23   C   n 
3 24   U   n 
3 25   A   n 
3 26   C   n 
3 27   A   n 
3 28   A   n 
3 29   C   n 
3 30   G   n 
3 31   A   n 
3 32   U   n 
3 33   U   n 
3 34   U   n 
3 35   U   n 
3 36   U   n 
3 37   U   n 
3 38   C   n 
3 39   C   n 
3 40   C   n 
3 41   C   n 
3 42   A   n 
3 43   U   n 
3 44   U   n 
3 45   A   n 
3 46   U   n 
3 47   U   n 
3 48   G   n 
3 49   A   n 
3 50   A   n 
3 51   U   n 
3 52   A   n 
3 53   A   n 
3 54   U   n 
3 55   G   n 
3 56   G   n 
3 57   C   n 
3 58   A   n 
3 59   A   n 
3 60   A   n 
3 61   A   n 
3 62   A   n 
3 63   A   n 
3 64   U   n 
3 65   C   n 
3 66   C   n 
3 67   U   n 
3 68   U   n 
3 69   G   n 
3 70   U   n 
3 71   A   n 
3 72   G   n 
3 73   U   n 
3 74   G   n 
3 75   G   n 
3 76   A   n 
3 77   U   n 
3 78   U   n 
3 79   C   n 
3 80   G   n 
3 81   G   n 
3 82   A   n 
3 83   U   n 
3 84   G   n 
3 85   A   n 
3 86   U   n 
3 87   A   n 
3 88   A   n 
3 89   U   n 
3 90   G   n 
3 91   C   n 
3 92   U   n 
3 93   A   n 
3 94   C   n 
3 95   U   n 
3 96   G   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' 1 359  'fruit fly' ? 'loqs, dRax, loq, r3d1, TRBP, CG6866' ? ? ? ? ? ? 'Drosophila melanogaster' 
7227 ? ? ? ? ? ? ? ?           'Spodoptera frugiperda'   7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 1721 'fruit fly' ? 
;Dcr-2, cg6493, Dcr, dcr, DCR-2, dcr-2, Dcr-2-RA, DCR2, Dcr2, dcr2, dDcr2, dic2, DICER, Dicer, dicer, DICER-2, dicer-2, Dicer2, dicer2, dmDcr-2, Dmel\CG6493, CG6493, Dmel_CG6493
;
? ? ? ? ? ? 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ?           'Spodoptera frugiperda'   7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 96   'fruit fly' ? ? ? ? ? ? ? ? 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? 'fruit fly' 
'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P'   347.221 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE"   ? 'C10 H15 N5 O10 P2' 427.201 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'    323.197 
CYS 'L-peptide linking' y CYSTEINE                     ? 'C3 H7 N O2 S'      121.158 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P'   363.221 
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 
MG  non-polymer         . 'MAGNESIUM ION'              ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE                ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                      ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                       ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                    ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                   ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                     ? 'C9 H11 N O3'       181.189 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'    324.181 
VAL 'L-peptide linking' y VALINE                       ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   B . n 
A 1 2    ASP 2    2    ?    ?   ?   B . n 
A 1 3    GLN 3    3    ?    ?   ?   B . n 
A 1 4    GLU 4    4    ?    ?   ?   B . n 
A 1 5    ASN 5    5    ?    ?   ?   B . n 
A 1 6    PHE 6    6    ?    ?   ?   B . n 
A 1 7    HIS 7    7    ?    ?   ?   B . n 
A 1 8    GLY 8    8    ?    ?   ?   B . n 
A 1 9    SER 9    9    ?    ?   ?   B . n 
A 1 10   SER 10   10   ?    ?   ?   B . n 
A 1 11   LEU 11   11   ?    ?   ?   B . n 
A 1 12   PRO 12   12   ?    ?   ?   B . n 
A 1 13   GLN 13   13   ?    ?   ?   B . n 
A 1 14   GLN 14   14   ?    ?   ?   B . n 
A 1 15   LEU 15   15   ?    ?   ?   B . n 
A 1 16   GLN 16   16   ?    ?   ?   B . n 
A 1 17   ASN 17   17   ?    ?   ?   B . n 
A 1 18   LEU 18   18   ?    ?   ?   B . n 
A 1 19   HIS 19   19   ?    ?   ?   B . n 
A 1 20   ILE 20   20   ?    ?   ?   B . n 
A 1 21   GLN 21   21   ?    ?   ?   B . n 
A 1 22   PRO 22   22   ?    ?   ?   B . n 
A 1 23   GLN 23   23   ?    ?   ?   B . n 
A 1 24   GLN 24   24   ?    ?   ?   B . n 
A 1 25   ALA 25   25   ?    ?   ?   B . n 
A 1 26   SER 26   26   ?    ?   ?   B . n 
A 1 27   PRO 27   27   ?    ?   ?   B . n 
A 1 28   ASN 28   28   ?    ?   ?   B . n 
A 1 29   PRO 29   29   ?    ?   ?   B . n 
A 1 30   VAL 30   30   ?    ?   ?   B . n 
A 1 31   GLN 31   31   ?    ?   ?   B . n 
A 1 32   THR 32   32   ?    ?   ?   B . n 
A 1 33   GLY 33   33   ?    ?   ?   B . n 
A 1 34   PHE 34   34   ?    ?   ?   B . n 
A 1 35   ALA 35   35   ?    ?   ?   B . n 
A 1 36   PRO 36   36   ?    ?   ?   B . n 
A 1 37   ARG 37   37   ?    ?   ?   B . n 
A 1 38   ARG 38   38   ?    ?   ?   B . n 
A 1 39   HIS 39   39   ?    ?   ?   B . n 
A 1 40   TYR 40   40   ?    ?   ?   B . n 
A 1 41   ASN 41   41   ?    ?   ?   B . n 
A 1 42   ASN 42   42   ?    ?   ?   B . n 
A 1 43   LEU 43   43   ?    ?   ?   B . n 
A 1 44   VAL 44   44   ?    ?   ?   B . n 
A 1 45   GLY 45   45   ?    ?   ?   B . n 
A 1 46   LEU 46   46   ?    ?   ?   B . n 
A 1 47   GLY 47   47   ?    ?   ?   B . n 
A 1 48   ASN 48   48   ?    ?   ?   B . n 
A 1 49   GLY 49   49   ?    ?   ?   B . n 
A 1 50   ASN 50   50   ?    ?   ?   B . n 
A 1 51   ALA 51   51   ?    ?   ?   B . n 
A 1 52   VAL 52   52   ?    ?   ?   B . n 
A 1 53   SER 53   53   ?    ?   ?   B . n 
A 1 54   GLY 54   54   ?    ?   ?   B . n 
A 1 55   SER 55   55   ?    ?   ?   B . n 
A 1 56   PRO 56   56   ?    ?   ?   B . n 
A 1 57   VAL 57   57   ?    ?   ?   B . n 
A 1 58   LYS 58   58   ?    ?   ?   B . n 
A 1 59   GLY 59   59   ?    ?   ?   B . n 
A 1 60   ALA 60   60   ?    ?   ?   B . n 
A 1 61   PRO 61   61   ?    ?   ?   B . n 
A 1 62   LEU 62   62   ?    ?   ?   B . n 
A 1 63   GLY 63   63   ?    ?   ?   B . n 
A 1 64   GLN 64   64   ?    ?   ?   B . n 
A 1 65   ARG 65   65   ?    ?   ?   B . n 
A 1 66   HIS 66   66   ?    ?   ?   B . n 
A 1 67   VAL 67   67   ?    ?   ?   B . n 
A 1 68   LYS 68   68   ?    ?   ?   B . n 
A 1 69   LEU 69   69   ?    ?   ?   B . n 
A 1 70   LYS 70   70   ?    ?   ?   B . n 
A 1 71   LYS 71   71   ?    ?   ?   B . n 
A 1 72   GLU 72   72   ?    ?   ?   B . n 
A 1 73   LYS 73   73   ?    ?   ?   B . n 
A 1 74   ILE 74   74   ?    ?   ?   B . n 
A 1 75   SER 75   75   ?    ?   ?   B . n 
A 1 76   ALA 76   76   ?    ?   ?   B . n 
A 1 77   GLN 77   77   ?    ?   ?   B . n 
A 1 78   VAL 78   78   ?    ?   ?   B . n 
A 1 79   ALA 79   79   ?    ?   ?   B . n 
A 1 80   GLN 80   80   ?    ?   ?   B . n 
A 1 81   LEU 81   81   ?    ?   ?   B . n 
A 1 82   SER 82   82   ?    ?   ?   B . n 
A 1 83   GLN 83   83   ?    ?   ?   B . n 
A 1 84   PRO 84   84   ?    ?   ?   B . n 
A 1 85   GLY 85   85   ?    ?   ?   B . n 
A 1 86   GLN 86   86   ?    ?   ?   B . n 
A 1 87   LEU 87   87   ?    ?   ?   B . n 
A 1 88   GLN 88   88   ?    ?   ?   B . n 
A 1 89   LEU 89   89   ?    ?   ?   B . n 
A 1 90   SER 90   90   ?    ?   ?   B . n 
A 1 91   ASP 91   91   ?    ?   ?   B . n 
A 1 92   VAL 92   92   ?    ?   ?   B . n 
A 1 93   GLY 93   93   ?    ?   ?   B . n 
A 1 94   ASP 94   94   ?    ?   ?   B . n 
A 1 95   PRO 95   95   ?    ?   ?   B . n 
A 1 96   ALA 96   96   ?    ?   ?   B . n 
A 1 97   LEU 97   97   ?    ?   ?   B . n 
A 1 98   ALA 98   98   ?    ?   ?   B . n 
A 1 99   GLY 99   99   ?    ?   ?   B . n 
A 1 100  GLY 100  100  ?    ?   ?   B . n 
A 1 101  SER 101  101  ?    ?   ?   B . n 
A 1 102  GLY 102  102  ?    ?   ?   B . n 
A 1 103  LEU 103  103  ?    ?   ?   B . n 
A 1 104  GLN 104  104  ?    ?   ?   B . n 
A 1 105  GLY 105  105  ?    ?   ?   B . n 
A 1 106  GLY 106  106  ?    ?   ?   B . n 
A 1 107  VAL 107  107  ?    ?   ?   B . n 
A 1 108  GLY 108  108  ?    ?   ?   B . n 
A 1 109  LEU 109  109  ?    ?   ?   B . n 
A 1 110  MET 110  110  ?    ?   ?   B . n 
A 1 111  GLY 111  111  ?    ?   ?   B . n 
A 1 112  VAL 112  112  ?    ?   ?   B . n 
A 1 113  ILE 113  113  ?    ?   ?   B . n 
A 1 114  LEU 114  114  ?    ?   ?   B . n 
A 1 115  PRO 115  115  ?    ?   ?   B . n 
A 1 116  SER 116  116  ?    ?   ?   B . n 
A 1 117  ASP 117  117  ?    ?   ?   B . n 
A 1 118  GLU 118  118  ?    ?   ?   B . n 
A 1 119  ALA 119  119  ?    ?   ?   B . n 
A 1 120  LEU 120  120  ?    ?   ?   B . n 
A 1 121  LYS 121  121  ?    ?   ?   B . n 
A 1 122  PHE 122  122  ?    ?   ?   B . n 
A 1 123  VAL 123  123  ?    ?   ?   B . n 
A 1 124  SER 124  124  ?    ?   ?   B . n 
A 1 125  GLU 125  125  ?    ?   ?   B . n 
A 1 126  THR 126  126  ?    ?   ?   B . n 
A 1 127  ASP 127  127  ?    ?   ?   B . n 
A 1 128  ALA 128  128  ?    ?   ?   B . n 
A 1 129  ASN 129  129  ?    ?   ?   B . n 
A 1 130  GLY 130  130  ?    ?   ?   B . n 
A 1 131  LEU 131  131  ?    ?   ?   B . n 
A 1 132  ALA 132  132  ?    ?   ?   B . n 
A 1 133  MET 133  133  ?    ?   ?   B . n 
A 1 134  LYS 134  134  ?    ?   ?   B . n 
A 1 135  THR 135  135  ?    ?   ?   B . n 
A 1 136  PRO 136  136  ?    ?   ?   B . n 
A 1 137  VAL 137  137  ?    ?   ?   B . n 
A 1 138  SER 138  138  ?    ?   ?   B . n 
A 1 139  ILE 139  139  ?    ?   ?   B . n 
A 1 140  LEU 140  140  ?    ?   ?   B . n 
A 1 141  GLN 141  141  ?    ?   ?   B . n 
A 1 142  GLU 142  142  ?    ?   ?   B . n 
A 1 143  LEU 143  143  ?    ?   ?   B . n 
A 1 144  LEU 144  144  ?    ?   ?   B . n 
A 1 145  SER 145  145  ?    ?   ?   B . n 
A 1 146  ARG 146  146  ?    ?   ?   B . n 
A 1 147  ARG 147  147  ?    ?   ?   B . n 
A 1 148  GLY 148  148  ?    ?   ?   B . n 
A 1 149  ILE 149  149  ?    ?   ?   B . n 
A 1 150  THR 150  150  ?    ?   ?   B . n 
A 1 151  PRO 151  151  ?    ?   ?   B . n 
A 1 152  GLY 152  152  ?    ?   ?   B . n 
A 1 153  TYR 153  153  ?    ?   ?   B . n 
A 1 154  GLU 154  154  ?    ?   ?   B . n 
A 1 155  LEU 155  155  ?    ?   ?   B . n 
A 1 156  VAL 156  156  ?    ?   ?   B . n 
A 1 157  GLN 157  157  ?    ?   ?   B . n 
A 1 158  ILE 158  158  ?    ?   ?   B . n 
A 1 159  GLU 159  159  ?    ?   ?   B . n 
A 1 160  GLY 160  160  ?    ?   ?   B . n 
A 1 161  ALA 161  161  ?    ?   ?   B . n 
A 1 162  ILE 162  162  ?    ?   ?   B . n 
A 1 163  HIS 163  163  ?    ?   ?   B . n 
A 1 164  GLU 164  164  ?    ?   ?   B . n 
A 1 165  PRO 165  165  ?    ?   ?   B . n 
A 1 166  THR 166  166  ?    ?   ?   B . n 
A 1 167  PHE 167  167  ?    ?   ?   B . n 
A 1 168  ARG 168  168  ?    ?   ?   B . n 
A 1 169  PHE 169  169  ?    ?   ?   B . n 
A 1 170  ARG 170  170  ?    ?   ?   B . n 
A 1 171  VAL 171  171  ?    ?   ?   B . n 
A 1 172  SER 172  172  ?    ?   ?   B . n 
A 1 173  PHE 173  173  ?    ?   ?   B . n 
A 1 174  LYS 174  174  ?    ?   ?   B . n 
A 1 175  ASP 175  175  ?    ?   ?   B . n 
A 1 176  LYS 176  176  ?    ?   ?   B . n 
A 1 177  ASP 177  177  ?    ?   ?   B . n 
A 1 178  THR 178  178  ?    ?   ?   B . n 
A 1 179  PRO 179  179  ?    ?   ?   B . n 
A 1 180  PHE 180  180  ?    ?   ?   B . n 
A 1 181  THR 181  181  ?    ?   ?   B . n 
A 1 182  ALA 182  182  ?    ?   ?   B . n 
A 1 183  MET 183  183  ?    ?   ?   B . n 
A 1 184  GLY 184  184  ?    ?   ?   B . n 
A 1 185  ALA 185  185  ?    ?   ?   B . n 
A 1 186  GLY 186  186  ?    ?   ?   B . n 
A 1 187  ARG 187  187  ?    ?   ?   B . n 
A 1 188  SER 188  188  ?    ?   ?   B . n 
A 1 189  LYS 189  189  ?    ?   ?   B . n 
A 1 190  LYS 190  190  ?    ?   ?   B . n 
A 1 191  GLU 191  191  ?    ?   ?   B . n 
A 1 192  ALA 192  192  ?    ?   ?   B . n 
A 1 193  LYS 193  193  ?    ?   ?   B . n 
A 1 194  HIS 194  194  ?    ?   ?   B . n 
A 1 195  ALA 195  195  ?    ?   ?   B . n 
A 1 196  ALA 196  196  ?    ?   ?   B . n 
A 1 197  ALA 197  197  ?    ?   ?   B . n 
A 1 198  ARG 198  198  ?    ?   ?   B . n 
A 1 199  ALA 199  199  ?    ?   ?   B . n 
A 1 200  LEU 200  200  ?    ?   ?   B . n 
A 1 201  ILE 201  201  ?    ?   ?   B . n 
A 1 202  ASP 202  202  ?    ?   ?   B . n 
A 1 203  LYS 203  203  ?    ?   ?   B . n 
A 1 204  LEU 204  204  ?    ?   ?   B . n 
A 1 205  ILE 205  205  ?    ?   ?   B . n 
A 1 206  GLY 206  206  ?    ?   ?   B . n 
A 1 207  ALA 207  207  ?    ?   ?   B . n 
A 1 208  GLN 208  208  ?    ?   ?   B . n 
A 1 209  LEU 209  209  ?    ?   ?   B . n 
A 1 210  PRO 210  210  ?    ?   ?   B . n 
A 1 211  GLU 211  211  ?    ?   ?   B . n 
A 1 212  SER 212  212  ?    ?   ?   B . n 
A 1 213  PRO 213  213  ?    ?   ?   B . n 
A 1 214  SER 214  214  ?    ?   ?   B . n 
A 1 215  SER 215  215  ?    ?   ?   B . n 
A 1 216  SER 216  216  ?    ?   ?   B . n 
A 1 217  ALA 217  217  ?    ?   ?   B . n 
A 1 218  GLY 218  218  ?    ?   ?   B . n 
A 1 219  PRO 219  219  ?    ?   ?   B . n 
A 1 220  SER 220  220  ?    ?   ?   B . n 
A 1 221  VAL 221  221  ?    ?   ?   B . n 
A 1 222  THR 222  222  ?    ?   ?   B . n 
A 1 223  GLY 223  223  ?    ?   ?   B . n 
A 1 224  LEU 224  224  ?    ?   ?   B . n 
A 1 225  THR 225  225  ?    ?   ?   B . n 
A 1 226  VAL 226  226  ?    ?   ?   B . n 
A 1 227  ALA 227  227  ?    ?   ?   B . n 
A 1 228  GLY 228  228  ?    ?   ?   B . n 
A 1 229  SER 229  229  ?    ?   ?   B . n 
A 1 230  GLY 230  230  ?    ?   ?   B . n 
A 1 231  GLY 231  231  ?    ?   ?   B . n 
A 1 232  ASP 232  232  ?    ?   ?   B . n 
A 1 233  GLY 233  233  ?    ?   ?   B . n 
A 1 234  ASN 234  234  ?    ?   ?   B . n 
A 1 235  ALA 235  235  ?    ?   ?   B . n 
A 1 236  ASN 236  236  ?    ?   ?   B . n 
A 1 237  ALA 237  237  ?    ?   ?   B . n 
A 1 238  THR 238  238  ?    ?   ?   B . n 
A 1 239  GLY 239  239  ?    ?   ?   B . n 
A 1 240  GLY 240  240  ?    ?   ?   B . n 
A 1 241  GLY 241  241  ?    ?   ?   B . n 
A 1 242  ASP 242  242  ?    ?   ?   B . n 
A 1 243  ALA 243  243  ?    ?   ?   B . n 
A 1 244  SER 244  244  ?    ?   ?   B . n 
A 1 245  ASP 245  245  ?    ?   ?   B . n 
A 1 246  LYS 246  246  ?    ?   ?   B . n 
A 1 247  THR 247  247  ?    ?   ?   B . n 
A 1 248  VAL 248  248  ?    ?   ?   B . n 
A 1 249  GLY 249  249  ?    ?   ?   B . n 
A 1 250  ASN 250  250  ?    ?   ?   B . n 
A 1 251  PRO 251  251  ?    ?   ?   B . n 
A 1 252  ILE 252  252  ?    ?   ?   B . n 
A 1 253  GLY 253  253  ?    ?   ?   B . n 
A 1 254  TRP 254  254  ?    ?   ?   B . n 
A 1 255  LEU 255  255  ?    ?   ?   B . n 
A 1 256  GLN 256  256  ?    ?   ?   B . n 
A 1 257  GLU 257  257  ?    ?   ?   B . n 
A 1 258  MET 258  258  ?    ?   ?   B . n 
A 1 259  CYS 259  259  ?    ?   ?   B . n 
A 1 260  MET 260  260  ?    ?   ?   B . n 
A 1 261  GLN 261  261  ?    ?   ?   B . n 
A 1 262  ARG 262  262  ?    ?   ?   B . n 
A 1 263  ARG 263  263  ?    ?   ?   B . n 
A 1 264  TRP 264  264  ?    ?   ?   B . n 
A 1 265  PRO 265  265  ?    ?   ?   B . n 
A 1 266  PRO 266  266  ?    ?   ?   B . n 
A 1 267  PRO 267  267  ?    ?   ?   B . n 
A 1 268  SER 268  268  ?    ?   ?   B . n 
A 1 269  TYR 269  269  ?    ?   ?   B . n 
A 1 270  GLU 270  270  ?    ?   ?   B . n 
A 1 271  THR 271  271  ?    ?   ?   B . n 
A 1 272  GLU 272  272  ?    ?   ?   B . n 
A 1 273  THR 273  273  ?    ?   ?   B . n 
A 1 274  GLU 274  274  ?    ?   ?   B . n 
A 1 275  VAL 275  275  ?    ?   ?   B . n 
A 1 276  GLY 276  276  ?    ?   ?   B . n 
A 1 277  LEU 277  277  ?    ?   ?   B . n 
A 1 278  PRO 278  278  ?    ?   ?   B . n 
A 1 279  HIS 279  279  ?    ?   ?   B . n 
A 1 280  GLU 280  280  ?    ?   ?   B . n 
A 1 281  ARG 281  281  ?    ?   ?   B . n 
A 1 282  LEU 282  282  ?    ?   ?   B . n 
A 1 283  PHE 283  283  ?    ?   ?   B . n 
A 1 284  THR 284  284  ?    ?   ?   B . n 
A 1 285  ILE 285  285  ?    ?   ?   B . n 
A 1 286  ALA 286  286  ?    ?   ?   B . n 
A 1 287  CYS 287  287  ?    ?   ?   B . n 
A 1 288  SER 288  288  ?    ?   ?   B . n 
A 1 289  ILE 289  289  ?    ?   ?   B . n 
A 1 290  LEU 290  290  ?    ?   ?   B . n 
A 1 291  ASN 291  291  ?    ?   ?   B . n 
A 1 292  TYR 292  292  ?    ?   ?   B . n 
A 1 293  ARG 293  293  ?    ?   ?   B . n 
A 1 294  GLU 294  294  ?    ?   ?   B . n 
A 1 295  MET 295  295  ?    ?   ?   B . n 
A 1 296  GLY 296  296  ?    ?   ?   B . n 
A 1 297  LYS 297  297  ?    ?   ?   B . n 
A 1 298  GLY 298  298  ?    ?   ?   B . n 
A 1 299  LYS 299  299  ?    ?   ?   B . n 
A 1 300  SER 300  300  ?    ?   ?   B . n 
A 1 301  LYS 301  301  ?    ?   ?   B . n 
A 1 302  LYS 302  302  ?    ?   ?   B . n 
A 1 303  ILE 303  303  ?    ?   ?   B . n 
A 1 304  ALA 304  304  ?    ?   ?   B . n 
A 1 305  LYS 305  305  ?    ?   ?   B . n 
A 1 306  ARG 306  306  ?    ?   ?   B . n 
A 1 307  LEU 307  307  ?    ?   ?   B . n 
A 1 308  ALA 308  308  ?    ?   ?   B . n 
A 1 309  ALA 309  309  ?    ?   ?   B . n 
A 1 310  HIS 310  310  ?    ?   ?   B . n 
A 1 311  ARG 311  311  ?    ?   ?   B . n 
A 1 312  MET 312  312  ?    ?   ?   B . n 
A 1 313  TRP 313  313  ?    ?   ?   B . n 
A 1 314  MET 314  314  ?    ?   ?   B . n 
A 1 315  ARG 315  315  ?    ?   ?   B . n 
A 1 316  LEU 316  316  ?    ?   ?   B . n 
A 1 317  GLN 317  317  ?    ?   ?   B . n 
A 1 318  GLU 318  318  ?    ?   ?   B . n 
A 1 319  THR 319  319  ?    ?   ?   B . n 
A 1 320  PRO 320  320  ?    ?   ?   B . n 
A 1 321  ILE 321  321  ?    ?   ?   B . n 
A 1 322  ASP 322  322  ?    ?   ?   B . n 
A 1 323  SER 323  323  ?    ?   ?   B . n 
A 1 324  GLY 324  324  ?    ?   ?   B . n 
A 1 325  LYS 325  325  ?    ?   ?   B . n 
A 1 326  ILE 326  326  ?    ?   ?   B . n 
A 1 327  SER 327  327  ?    ?   ?   B . n 
A 1 328  ASP 328  328  ?    ?   ?   B . n 
A 1 329  SER 329  329  ?    ?   ?   B . n 
A 1 330  ILE 330  330  ?    ?   ?   B . n 
A 1 331  CYS 331  331  ?    ?   ?   B . n 
A 1 332  GLY 332  332  ?    ?   ?   B . n 
A 1 333  GLU 333  333  ?    ?   ?   B . n 
A 1 334  LEU 334  334  ?    ?   ?   B . n 
A 1 335  GLU 335  335  ?    ?   ?   B . n 
A 1 336  GLY 336  336  ?    ?   ?   B . n 
A 1 337  GLU 337  337  ?    ?   ?   B . n 
A 1 338  VAL 338  338  ?    ?   ?   B . n 
A 1 339  SER 339  339  ?    ?   ?   B . n 
A 1 340  ILE 340  340  ?    ?   ?   B . n 
A 1 341  ILE 341  341  ?    ?   ?   B . n 
A 1 342  GLN 342  342  ?    ?   ?   B . n 
A 1 343  ASP 343  343  ?    ?   ?   B . n 
A 1 344  ILE 344  344  344  ILE ILE B . n 
A 1 345  ASP 345  345  345  ASP ASP B . n 
A 1 346  ARG 346  346  346  ARG ARG B . n 
A 1 347  TYR 347  347  347  TYR TYR B . n 
A 1 348  GLU 348  348  348  GLU GLU B . n 
A 1 349  GLN 349  349  349  GLN GLN B . n 
A 1 350  VAL 350  350  350  VAL VAL B . n 
A 1 351  SER 351  351  351  SER SER B . n 
A 1 352  LYS 352  352  352  LYS LYS B . n 
A 1 353  ASP 353  353  353  ASP ASP B . n 
A 1 354  PHE 354  354  354  PHE PHE B . n 
A 1 355  GLU 355  355  355  GLU GLU B . n 
A 1 356  PHE 356  356  356  PHE PHE B . n 
A 1 357  ILE 357  357  357  ILE ILE B . n 
A 1 358  LYS 358  358  358  LYS LYS B . n 
A 1 359  ILE 359  359  359  ILE ILE B . n 
B 2 1    GLU 1    2    2    GLU GLU A . n 
B 2 2    ASP 2    3    3    ASP ASP A . n 
B 2 3    VAL 3    4    4    VAL VAL A . n 
B 2 4    GLU 4    5    5    GLU GLU A . n 
B 2 5    ILE 5    6    6    ILE ILE A . n 
B 2 6    LYS 6    7    7    LYS LYS A . n 
B 2 7    PRO 7    8    8    PRO PRO A . n 
B 2 8    ARG 8    9    9    ARG ARG A . n 
B 2 9    GLY 9    10   10   GLY GLY A . n 
B 2 10   TYR 10   11   11   TYR TYR A . n 
B 2 11   GLN 11   12   12   GLN GLN A . n 
B 2 12   LEU 12   13   13   LEU LEU A . n 
B 2 13   ARG 13   14   14   ARG ARG A . n 
B 2 14   LEU 14   15   15   LEU LEU A . n 
B 2 15   VAL 15   16   16   VAL VAL A . n 
B 2 16   ASP 16   17   17   ASP ASP A . n 
B 2 17   HIS 17   18   18   HIS HIS A . n 
B 2 18   LEU 18   19   19   LEU LEU A . n 
B 2 19   THR 19   20   20   THR THR A . n 
B 2 20   LYS 20   21   21   LYS LYS A . n 
B 2 21   SER 21   22   22   SER SER A . n 
B 2 22   ASN 22   23   23   ASN ASN A . n 
B 2 23   GLY 23   24   24   GLY GLY A . n 
B 2 24   ILE 24   25   25   ILE ILE A . n 
B 2 25   VAL 25   26   26   VAL VAL A . n 
B 2 26   TYR 26   27   27   TYR TYR A . n 
B 2 27   LEU 27   28   28   LEU LEU A . n 
B 2 28   PRO 28   29   29   PRO PRO A . n 
B 2 29   THR 29   30   30   THR THR A . n 
B 2 30   GLY 30   31   31   GLY GLY A . n 
B 2 31   SER 31   32   32   SER SER A . n 
B 2 32   GLY 32   33   33   GLY GLY A . n 
B 2 33   LYS 33   34   34   LYS LYS A . n 
B 2 34   THR 34   35   35   THR THR A . n 
B 2 35   PHE 35   36   36   PHE PHE A . n 
B 2 36   VAL 36   37   37   VAL VAL A . n 
B 2 37   ALA 37   38   38   ALA ALA A . n 
B 2 38   ILE 38   39   39   ILE ILE A . n 
B 2 39   LEU 39   40   40   LEU LEU A . n 
B 2 40   VAL 40   41   41   VAL VAL A . n 
B 2 41   LEU 41   42   42   LEU LEU A . n 
B 2 42   LYS 42   43   43   LYS LYS A . n 
B 2 43   ARG 43   44   44   ARG ARG A . n 
B 2 44   PHE 44   45   45   PHE PHE A . n 
B 2 45   SER 45   46   46   SER SER A . n 
B 2 46   GLN 46   47   47   GLN GLN A . n 
B 2 47   ASP 47   48   48   ASP ASP A . n 
B 2 48   PHE 48   49   49   PHE PHE A . n 
B 2 49   ASP 49   50   50   ASP ASP A . n 
B 2 50   LYS 50   51   51   LYS LYS A . n 
B 2 51   PRO 51   52   52   PRO PRO A . n 
B 2 52   ILE 52   53   53   ILE ILE A . n 
B 2 53   GLU 53   54   54   GLU GLU A . n 
B 2 54   SER 54   55   55   SER SER A . n 
B 2 55   GLY 55   56   56   GLY GLY A . n 
B 2 56   GLY 56   57   57   GLY GLY A . n 
B 2 57   LYS 57   58   58   LYS LYS A . n 
B 2 58   ARG 58   59   59   ARG ARG A . n 
B 2 59   ALA 59   60   60   ALA ALA A . n 
B 2 60   LEU 60   61   61   LEU LEU A . n 
B 2 61   PHE 61   62   62   PHE PHE A . n 
B 2 62   MET 62   63   63   MET MET A . n 
B 2 63   CYS 63   64   64   CYS CYS A . n 
B 2 64   ASN 64   65   65   ASN ASN A . n 
B 2 65   THR 65   66   66   THR THR A . n 
B 2 66   VAL 66   67   67   VAL VAL A . n 
B 2 67   GLU 67   68   68   GLU GLU A . n 
B 2 68   LEU 68   69   69   LEU LEU A . n 
B 2 69   ALA 69   70   70   ALA ALA A . n 
B 2 70   ARG 70   71   71   ARG ARG A . n 
B 2 71   GLN 71   72   72   GLN GLN A . n 
B 2 72   GLN 72   73   73   GLN GLN A . n 
B 2 73   ALA 73   74   74   ALA ALA A . n 
B 2 74   MET 74   75   75   MET MET A . n 
B 2 75   ALA 75   76   76   ALA ALA A . n 
B 2 76   VAL 76   77   77   VAL VAL A . n 
B 2 77   ARG 77   78   78   ARG ARG A . n 
B 2 78   ARG 78   79   79   ARG ARG A . n 
B 2 79   CYS 79   80   80   CYS CYS A . n 
B 2 80   THR 80   81   81   THR THR A . n 
B 2 81   ASN 81   82   82   ASN ASN A . n 
B 2 82   PHE 82   83   83   PHE PHE A . n 
B 2 83   LYS 83   84   84   LYS LYS A . n 
B 2 84   VAL 84   85   85   VAL VAL A . n 
B 2 85   GLY 85   86   86   GLY GLY A . n 
B 2 86   PHE 86   87   87   PHE PHE A . n 
B 2 87   TYR 87   88   88   TYR TYR A . n 
B 2 88   VAL 88   89   89   VAL VAL A . n 
B 2 89   GLY 89   90   90   GLY GLY A . n 
B 2 90   GLU 90   91   91   GLU GLU A . n 
B 2 91   GLN 91   92   92   GLN GLN A . n 
B 2 92   GLY 92   93   93   GLY GLY A . n 
B 2 93   VAL 93   94   94   VAL VAL A . n 
B 2 94   ASP 94   95   95   ASP ASP A . n 
B 2 95   ASP 95   96   96   ASP ASP A . n 
B 2 96   TRP 96   97   97   TRP TRP A . n 
B 2 97   THR 97   98   98   THR THR A . n 
B 2 98   ARG 98   99   99   ARG ARG A . n 
B 2 99   GLY 99   100  100  GLY GLY A . n 
B 2 100  MET 100  101  101  MET MET A . n 
B 2 101  TRP 101  102  102  TRP TRP A . n 
B 2 102  SER 102  103  103  SER SER A . n 
B 2 103  ASP 103  104  104  ASP ASP A . n 
B 2 104  GLU 104  105  105  GLU GLU A . n 
B 2 105  ILE 105  106  106  ILE ILE A . n 
B 2 106  LYS 106  107  107  LYS LYS A . n 
B 2 107  LYS 107  108  108  LYS LYS A . n 
B 2 108  ASN 108  109  109  ASN ASN A . n 
B 2 109  GLN 109  110  110  GLN GLN A . n 
B 2 110  VAL 110  111  111  VAL VAL A . n 
B 2 111  LEU 111  112  112  LEU LEU A . n 
B 2 112  VAL 112  113  113  VAL VAL A . n 
B 2 113  GLY 113  114  114  GLY GLY A . n 
B 2 114  THR 114  115  115  THR THR A . n 
B 2 115  ALA 115  116  116  ALA ALA A . n 
B 2 116  GLN 116  117  117  GLN GLN A . n 
B 2 117  VAL 117  118  118  VAL VAL A . n 
B 2 118  PHE 118  119  119  PHE PHE A . n 
B 2 119  LEU 119  120  120  LEU LEU A . n 
B 2 120  ASP 120  121  121  ASP ASP A . n 
B 2 121  MET 121  122  122  MET MET A . n 
B 2 122  VAL 122  123  123  VAL VAL A . n 
B 2 123  THR 123  124  124  THR THR A . n 
B 2 124  GLN 124  125  125  GLN GLN A . n 
B 2 125  THR 125  126  126  THR THR A . n 
B 2 126  TYR 126  127  127  TYR TYR A . n 
B 2 127  VAL 127  128  128  VAL VAL A . n 
B 2 128  ALA 128  129  129  ALA ALA A . n 
B 2 129  LEU 129  130  130  LEU LEU A . n 
B 2 130  SER 130  131  131  SER SER A . n 
B 2 131  SER 131  132  132  SER SER A . n 
B 2 132  LEU 132  133  133  LEU LEU A . n 
B 2 133  SER 133  134  134  SER SER A . n 
B 2 134  VAL 134  135  135  VAL VAL A . n 
B 2 135  VAL 135  136  136  VAL VAL A . n 
B 2 136  ILE 136  137  137  ILE ILE A . n 
B 2 137  ILE 137  138  138  ILE ILE A . n 
B 2 138  ASP 138  139  139  ASP ASP A . n 
B 2 139  GLU 139  140  140  GLU GLU A . n 
B 2 140  CYS 140  141  141  CYS CYS A . n 
B 2 141  HIS 141  142  142  HIS HIS A . n 
B 2 142  HIS 142  143  143  HIS HIS A . n 
B 2 143  GLY 143  144  144  GLY GLY A . n 
B 2 144  THR 144  145  145  THR THR A . n 
B 2 145  GLY 145  146  146  GLY GLY A . n 
B 2 146  HIS 146  147  147  HIS HIS A . n 
B 2 147  HIS 147  148  148  HIS HIS A . n 
B 2 148  PRO 148  149  149  PRO PRO A . n 
B 2 149  PHE 149  150  150  PHE PHE A . n 
B 2 150  ARG 150  151  151  ARG ARG A . n 
B 2 151  GLU 151  152  152  GLU GLU A . n 
B 2 152  PHE 152  153  153  PHE PHE A . n 
B 2 153  MET 153  154  154  MET MET A . n 
B 2 154  ARG 154  155  155  ARG ARG A . n 
B 2 155  LEU 155  156  156  LEU LEU A . n 
B 2 156  PHE 156  157  157  PHE PHE A . n 
B 2 157  THR 157  158  158  THR THR A . n 
B 2 158  ILE 158  159  159  ILE ILE A . n 
B 2 159  ALA 159  160  160  ALA ALA A . n 
B 2 160  ASN 160  161  161  ASN ASN A . n 
B 2 161  GLN 161  162  162  GLN GLN A . n 
B 2 162  THR 162  163  163  THR THR A . n 
B 2 163  LYS 163  164  164  LYS LYS A . n 
B 2 164  LEU 164  165  165  LEU LEU A . n 
B 2 165  PRO 165  166  166  PRO PRO A . n 
B 2 166  ARG 166  167  167  ARG ARG A . n 
B 2 167  VAL 167  168  168  VAL VAL A . n 
B 2 168  VAL 168  169  169  VAL VAL A . n 
B 2 169  GLY 169  170  170  GLY GLY A . n 
B 2 170  LEU 170  171  171  LEU LEU A . n 
B 2 171  THR 171  172  172  THR THR A . n 
B 2 172  GLY 172  173  173  GLY GLY A . n 
B 2 173  VAL 173  174  174  VAL VAL A . n 
B 2 174  LEU 174  175  175  LEU LEU A . n 
B 2 175  ILE 175  176  176  ILE ILE A . n 
B 2 176  LYS 176  177  177  LYS LYS A . n 
B 2 177  GLY 177  178  178  GLY GLY A . n 
B 2 178  ASN 178  179  179  ASN ASN A . n 
B 2 179  GLU 179  180  180  GLU GLU A . n 
B 2 180  ILE 180  181  181  ILE ILE A . n 
B 2 181  THR 181  182  182  THR THR A . n 
B 2 182  ASN 182  183  183  ASN ASN A . n 
B 2 183  VAL 183  184  184  VAL VAL A . n 
B 2 184  ALA 184  185  185  ALA ALA A . n 
B 2 185  THR 185  186  186  THR THR A . n 
B 2 186  LYS 186  187  187  LYS LYS A . n 
B 2 187  LEU 187  188  188  LEU LEU A . n 
B 2 188  LYS 188  189  189  LYS LYS A . n 
B 2 189  GLU 189  190  190  GLU GLU A . n 
B 2 190  LEU 190  191  191  LEU LEU A . n 
B 2 191  GLU 191  192  192  GLU GLU A . n 
B 2 192  ILE 192  193  193  ILE ILE A . n 
B 2 193  THR 193  194  194  THR THR A . n 
B 2 194  TYR 194  195  195  TYR TYR A . n 
B 2 195  ARG 195  196  196  ARG ARG A . n 
B 2 196  GLY 196  197  197  GLY GLY A . n 
B 2 197  ASN 197  198  198  ASN ASN A . n 
B 2 198  ILE 198  199  199  ILE ILE A . n 
B 2 199  ILE 199  200  200  ILE ILE A . n 
B 2 200  THR 200  201  201  THR THR A . n 
B 2 201  VAL 201  202  202  VAL VAL A . n 
B 2 202  SER 202  203  203  SER SER A . n 
B 2 203  ASP 203  204  204  ASP ASP A . n 
B 2 204  THR 204  205  205  THR THR A . n 
B 2 205  LYS 205  206  206  LYS LYS A . n 
B 2 206  GLU 206  207  207  GLU GLU A . n 
B 2 207  MET 207  208  208  MET MET A . n 
B 2 208  GLU 208  209  209  GLU GLU A . n 
B 2 209  ASN 209  210  210  ASN ASN A . n 
B 2 210  VAL 210  211  211  VAL VAL A . n 
B 2 211  MET 211  212  212  MET MET A . n 
B 2 212  LEU 212  213  213  LEU LEU A . n 
B 2 213  TYR 213  214  214  TYR TYR A . n 
B 2 214  ALA 214  215  215  ALA ALA A . n 
B 2 215  THR 215  216  216  THR THR A . n 
B 2 216  LYS 216  217  217  LYS LYS A . n 
B 2 217  PRO 217  218  218  PRO PRO A . n 
B 2 218  THR 218  219  219  THR THR A . n 
B 2 219  GLU 219  220  220  GLU GLU A . n 
B 2 220  VAL 220  221  221  VAL VAL A . n 
B 2 221  MET 221  222  222  MET MET A . n 
B 2 222  VAL 222  223  223  VAL VAL A . n 
B 2 223  SER 223  224  224  SER SER A . n 
B 2 224  PHE 224  225  225  PHE PHE A . n 
B 2 225  PRO 225  226  226  PRO PRO A . n 
B 2 226  HIS 226  227  227  HIS HIS A . n 
B 2 227  GLN 227  228  228  GLN GLN A . n 
B 2 228  GLU 228  229  229  GLU GLU A . n 
B 2 229  GLN 229  230  230  GLN GLN A . n 
B 2 230  VAL 230  231  231  VAL VAL A . n 
B 2 231  LEU 231  232  232  LEU LEU A . n 
B 2 232  THR 232  233  233  THR THR A . n 
B 2 233  VAL 233  234  234  VAL VAL A . n 
B 2 234  THR 234  235  235  THR THR A . n 
B 2 235  ARG 235  236  236  ARG ARG A . n 
B 2 236  LEU 236  237  237  LEU LEU A . n 
B 2 237  ILE 237  238  238  ILE ILE A . n 
B 2 238  SER 238  239  239  SER SER A . n 
B 2 239  ALA 239  240  240  ALA ALA A . n 
B 2 240  GLU 240  241  241  GLU GLU A . n 
B 2 241  ILE 241  242  242  ILE ILE A . n 
B 2 242  GLU 242  243  243  GLU GLU A . n 
B 2 243  LYS 243  244  244  LYS LYS A . n 
B 2 244  PHE 244  245  245  PHE PHE A . n 
B 2 245  TYR 245  246  246  TYR TYR A . n 
B 2 246  VAL 246  247  247  VAL VAL A . n 
B 2 247  SER 247  248  248  SER SER A . n 
B 2 248  LEU 248  249  249  LEU LEU A . n 
B 2 249  ASP 249  250  250  ASP ASP A . n 
B 2 250  LEU 250  251  251  LEU LEU A . n 
B 2 251  MET 251  252  252  MET MET A . n 
B 2 252  ASN 252  253  253  ASN ASN A . n 
B 2 253  ILE 253  254  254  ILE ILE A . n 
B 2 254  GLY 254  255  255  GLY GLY A . n 
B 2 255  VAL 255  256  256  VAL VAL A . n 
B 2 256  GLN 256  257  257  GLN GLN A . n 
B 2 257  PRO 257  258  258  PRO PRO A . n 
B 2 258  ILE 258  259  259  ILE ILE A . n 
B 2 259  ARG 259  260  260  ARG ARG A . n 
B 2 260  ARG 260  261  261  ARG ARG A . n 
B 2 261  SER 261  262  262  SER SER A . n 
B 2 262  LYS 262  263  263  LYS LYS A . n 
B 2 263  SER 263  264  264  SER SER A . n 
B 2 264  LEU 264  265  265  LEU LEU A . n 
B 2 265  GLN 265  266  266  GLN GLN A . n 
B 2 266  CYS 266  267  267  CYS CYS A . n 
B 2 267  LEU 267  268  268  LEU LEU A . n 
B 2 268  ARG 268  269  269  ARG ARG A . n 
B 2 269  ASP 269  270  270  ASP ASP A . n 
B 2 270  PRO 270  271  271  PRO PRO A . n 
B 2 271  SER 271  272  272  SER SER A . n 
B 2 272  LYS 272  273  273  LYS LYS A . n 
B 2 273  LYS 273  274  274  LYS LYS A . n 
B 2 274  SER 274  275  275  SER SER A . n 
B 2 275  PHE 275  276  276  PHE PHE A . n 
B 2 276  VAL 276  277  277  VAL VAL A . n 
B 2 277  LYS 277  278  278  LYS LYS A . n 
B 2 278  GLN 278  279  279  GLN GLN A . n 
B 2 279  LEU 279  280  280  LEU LEU A . n 
B 2 280  PHE 280  281  281  PHE PHE A . n 
B 2 281  ASN 281  282  282  ASN ASN A . n 
B 2 282  ASP 282  283  283  ASP ASP A . n 
B 2 283  PHE 283  284  284  PHE PHE A . n 
B 2 284  LEU 284  285  285  LEU LEU A . n 
B 2 285  TYR 285  286  286  TYR TYR A . n 
B 2 286  GLN 286  287  287  GLN GLN A . n 
B 2 287  MET 287  288  288  MET MET A . n 
B 2 288  LYS 288  289  289  LYS LYS A . n 
B 2 289  GLU 289  290  290  GLU GLU A . n 
B 2 290  TYR 290  291  291  TYR TYR A . n 
B 2 291  GLY 291  292  292  GLY GLY A . n 
B 2 292  ILE 292  293  293  ILE ILE A . n 
B 2 293  TYR 293  294  294  TYR TYR A . n 
B 2 294  ALA 294  295  295  ALA ALA A . n 
B 2 295  ALA 295  296  296  ALA ALA A . n 
B 2 296  SER 296  297  297  SER SER A . n 
B 2 297  ILE 297  298  298  ILE ILE A . n 
B 2 298  ALA 298  299  299  ALA ALA A . n 
B 2 299  ILE 299  300  300  ILE ILE A . n 
B 2 300  ILE 300  301  301  ILE ILE A . n 
B 2 301  SER 301  302  302  SER SER A . n 
B 2 302  LEU 302  303  303  LEU LEU A . n 
B 2 303  ILE 303  304  304  ILE ILE A . n 
B 2 304  VAL 304  305  305  VAL VAL A . n 
B 2 305  GLU 305  306  306  GLU GLU A . n 
B 2 306  PHE 306  307  307  PHE PHE A . n 
B 2 307  ASP 307  308  308  ASP ASP A . n 
B 2 308  ILE 308  309  309  ILE ILE A . n 
B 2 309  LYS 309  310  310  LYS LYS A . n 
B 2 310  ARG 310  311  311  ARG ARG A . n 
B 2 311  ARG 311  312  312  ARG ARG A . n 
B 2 312  GLN 312  313  313  GLN GLN A . n 
B 2 313  ALA 313  314  314  ALA ALA A . n 
B 2 314  GLU 314  315  315  GLU GLU A . n 
B 2 315  THR 315  316  316  THR THR A . n 
B 2 316  LEU 316  317  317  LEU LEU A . n 
B 2 317  SER 317  318  318  SER SER A . n 
B 2 318  VAL 318  319  319  VAL VAL A . n 
B 2 319  LYS 319  320  320  LYS LYS A . n 
B 2 320  LEU 320  321  321  LEU LEU A . n 
B 2 321  MET 321  322  322  MET MET A . n 
B 2 322  HIS 322  323  323  HIS HIS A . n 
B 2 323  ARG 323  324  324  ARG ARG A . n 
B 2 324  THR 324  325  325  THR THR A . n 
B 2 325  ALA 325  326  326  ALA ALA A . n 
B 2 326  LEU 326  327  327  LEU LEU A . n 
B 2 327  THR 327  328  328  THR THR A . n 
B 2 328  LEU 328  329  329  LEU LEU A . n 
B 2 329  CYS 329  330  330  CYS CYS A . n 
B 2 330  GLU 330  331  331  GLU GLU A . n 
B 2 331  LYS 331  332  332  LYS LYS A . n 
B 2 332  ILE 332  333  333  ILE ILE A . n 
B 2 333  ARG 333  334  334  ARG ARG A . n 
B 2 334  HIS 334  335  335  HIS HIS A . n 
B 2 335  LEU 335  336  336  LEU LEU A . n 
B 2 336  LEU 336  337  337  LEU LEU A . n 
B 2 337  VAL 337  338  338  VAL VAL A . n 
B 2 338  GLN 338  339  339  GLN GLN A . n 
B 2 339  LYS 339  340  340  LYS LYS A . n 
B 2 340  LEU 340  341  341  LEU LEU A . n 
B 2 341  GLN 341  342  342  GLN GLN A . n 
B 2 342  ASP 342  343  343  ASP ASP A . n 
B 2 343  MET 343  344  344  MET MET A . n 
B 2 344  THR 344  345  345  THR THR A . n 
B 2 345  TYR 345  346  346  TYR TYR A . n 
B 2 346  ASP 346  347  347  ASP ASP A . n 
B 2 347  ASP 347  348  348  ASP ASP A . n 
B 2 348  ASP 348  349  349  ASP ASP A . n 
B 2 349  ASP 349  350  350  ASP ASP A . n 
B 2 350  ASP 350  351  351  ASP ASP A . n 
B 2 351  ASN 351  352  352  ASN ASN A . n 
B 2 352  VAL 352  353  353  VAL VAL A . n 
B 2 353  ASN 353  354  354  ASN ASN A . n 
B 2 354  THR 354  355  355  THR THR A . n 
B 2 355  GLU 355  356  356  GLU GLU A . n 
B 2 356  GLU 356  357  357  GLU GLU A . n 
B 2 357  VAL 357  358  358  VAL VAL A . n 
B 2 358  ILE 358  359  359  ILE ILE A . n 
B 2 359  MET 359  360  360  MET MET A . n 
B 2 360  ASN 360  361  361  ASN ASN A . n 
B 2 361  PHE 361  362  362  PHE PHE A . n 
B 2 362  SER 362  363  363  SER SER A . n 
B 2 363  THR 363  364  364  THR THR A . n 
B 2 364  PRO 364  365  365  PRO PRO A . n 
B 2 365  LYS 365  366  366  LYS LYS A . n 
B 2 366  VAL 366  367  367  VAL VAL A . n 
B 2 367  GLN 367  368  368  GLN GLN A . n 
B 2 368  ARG 368  369  369  ARG ARG A . n 
B 2 369  PHE 369  370  370  PHE PHE A . n 
B 2 370  LEU 370  371  371  LEU LEU A . n 
B 2 371  MET 371  372  372  MET MET A . n 
B 2 372  SER 372  373  373  SER SER A . n 
B 2 373  LEU 373  374  374  LEU LEU A . n 
B 2 374  LYS 374  375  375  LYS LYS A . n 
B 2 375  VAL 375  376  376  VAL VAL A . n 
B 2 376  SER 376  377  377  SER SER A . n 
B 2 377  PHE 377  378  378  PHE PHE A . n 
B 2 378  ALA 378  379  379  ALA ALA A . n 
B 2 379  ASP 379  380  380  ASP ASP A . n 
B 2 380  LYS 380  381  381  LYS LYS A . n 
B 2 381  ASP 381  382  382  ASP ASP A . n 
B 2 382  PRO 382  383  383  PRO PRO A . n 
B 2 383  LYS 383  384  384  LYS LYS A . n 
B 2 384  ASP 384  385  385  ASP ASP A . n 
B 2 385  ILE 385  386  386  ILE ILE A . n 
B 2 386  CYS 386  387  387  CYS CYS A . n 
B 2 387  CYS 387  388  388  CYS CYS A . n 
B 2 388  LEU 388  389  389  LEU LEU A . n 
B 2 389  VAL 389  390  390  VAL VAL A . n 
B 2 390  PHE 390  391  391  PHE PHE A . n 
B 2 391  VAL 391  392  392  VAL VAL A . n 
B 2 392  GLU 392  393  393  GLU GLU A . n 
B 2 393  ARG 393  394  394  ARG ARG A . n 
B 2 394  ARG 394  395  395  ARG ARG A . n 
B 2 395  TYR 395  396  396  TYR TYR A . n 
B 2 396  THR 396  397  397  THR THR A . n 
B 2 397  CYS 397  398  398  CYS CYS A . n 
B 2 398  LYS 398  399  399  LYS LYS A . n 
B 2 399  CYS 399  400  400  CYS CYS A . n 
B 2 400  ILE 400  401  401  ILE ILE A . n 
B 2 401  TYR 401  402  402  TYR TYR A . n 
B 2 402  GLY 402  403  403  GLY GLY A . n 
B 2 403  LEU 403  404  404  LEU LEU A . n 
B 2 404  LEU 404  405  405  LEU LEU A . n 
B 2 405  LEU 405  406  406  LEU LEU A . n 
B 2 406  ASN 406  407  407  ASN ASN A . n 
B 2 407  TYR 407  408  408  TYR TYR A . n 
B 2 408  ILE 408  409  409  ILE ILE A . n 
B 2 409  GLN 409  410  410  GLN GLN A . n 
B 2 410  SER 410  411  411  SER SER A . n 
B 2 411  THR 411  412  412  THR THR A . n 
B 2 412  PRO 412  413  413  PRO PRO A . n 
B 2 413  GLU 413  414  414  GLU GLU A . n 
B 2 414  LEU 414  415  415  LEU LEU A . n 
B 2 415  ARG 415  416  416  ARG ARG A . n 
B 2 416  ASN 416  417  417  ASN ASN A . n 
B 2 417  VAL 417  418  418  VAL VAL A . n 
B 2 418  LEU 418  419  419  LEU LEU A . n 
B 2 419  THR 419  420  420  THR THR A . n 
B 2 420  PRO 420  421  421  PRO PRO A . n 
B 2 421  GLN 421  422  422  GLN GLN A . n 
B 2 422  PHE 422  423  423  PHE PHE A . n 
B 2 423  MET 423  424  424  MET MET A . n 
B 2 424  VAL 424  425  425  VAL VAL A . n 
B 2 425  GLY 425  426  426  GLY GLY A . n 
B 2 426  ARG 426  427  427  ARG ARG A . n 
B 2 427  ASN 427  428  428  ASN ASN A . n 
B 2 428  ASN 428  429  429  ASN ASN A . n 
B 2 429  ILE 429  430  430  ILE ILE A . n 
B 2 430  SER 430  431  431  SER SER A . n 
B 2 431  PRO 431  432  432  PRO PRO A . n 
B 2 432  ASP 432  433  433  ASP ASP A . n 
B 2 433  PHE 433  434  434  PHE PHE A . n 
B 2 434  GLU 434  435  435  GLU GLU A . n 
B 2 435  SER 435  436  436  SER SER A . n 
B 2 436  VAL 436  437  437  VAL VAL A . n 
B 2 437  LEU 437  438  438  LEU LEU A . n 
B 2 438  GLU 438  439  439  GLU GLU A . n 
B 2 439  ARG 439  440  440  ARG ARG A . n 
B 2 440  LYS 440  441  441  LYS LYS A . n 
B 2 441  TRP 441  442  442  TRP TRP A . n 
B 2 442  GLN 442  443  443  GLN GLN A . n 
B 2 443  LYS 443  444  444  LYS LYS A . n 
B 2 444  SER 444  445  445  SER SER A . n 
B 2 445  ALA 445  446  446  ALA ALA A . n 
B 2 446  ILE 446  447  447  ILE ILE A . n 
B 2 447  GLN 447  448  448  GLN GLN A . n 
B 2 448  GLN 448  449  449  GLN GLN A . n 
B 2 449  PHE 449  450  450  PHE PHE A . n 
B 2 450  ARG 450  451  451  ARG ARG A . n 
B 2 451  ASP 451  452  452  ASP ASP A . n 
B 2 452  GLY 452  453  453  GLY GLY A . n 
B 2 453  ASN 453  454  454  ASN ASN A . n 
B 2 454  ALA 454  455  455  ALA ALA A . n 
B 2 455  ASN 455  456  456  ASN ASN A . n 
B 2 456  LEU 456  457  457  LEU LEU A . n 
B 2 457  MET 457  458  458  MET MET A . n 
B 2 458  ILE 458  459  459  ILE ILE A . n 
B 2 459  CYS 459  460  460  CYS CYS A . n 
B 2 460  SER 460  461  461  SER SER A . n 
B 2 461  SER 461  462  462  SER SER A . n 
B 2 462  VAL 462  463  463  VAL VAL A . n 
B 2 463  LEU 463  464  464  LEU LEU A . n 
B 2 464  GLU 464  465  465  GLU GLU A . n 
B 2 465  GLU 465  466  466  GLU GLU A . n 
B 2 466  GLY 466  467  467  GLY GLY A . n 
B 2 467  ILE 467  468  468  ILE ILE A . n 
B 2 468  ASP 468  469  469  ASP ASP A . n 
B 2 469  VAL 469  470  470  VAL VAL A . n 
B 2 470  GLN 470  471  471  GLN GLN A . n 
B 2 471  ALA 471  472  472  ALA ALA A . n 
B 2 472  CYS 472  473  473  CYS CYS A . n 
B 2 473  ASN 473  474  474  ASN ASN A . n 
B 2 474  HIS 474  475  475  HIS HIS A . n 
B 2 475  VAL 475  476  476  VAL VAL A . n 
B 2 476  PHE 476  477  477  PHE PHE A . n 
B 2 477  ILE 477  478  478  ILE ILE A . n 
B 2 478  LEU 478  479  479  LEU LEU A . n 
B 2 479  ASP 479  480  480  ASP ASP A . n 
B 2 480  PRO 480  481  481  PRO PRO A . n 
B 2 481  VAL 481  482  482  VAL VAL A . n 
B 2 482  LYS 482  483  483  LYS LYS A . n 
B 2 483  THR 483  484  484  THR THR A . n 
B 2 484  PHE 484  485  485  PHE PHE A . n 
B 2 485  ASN 485  486  486  ASN ASN A . n 
B 2 486  MET 486  487  487  MET MET A . n 
B 2 487  TYR 487  488  488  TYR TYR A . n 
B 2 488  VAL 488  489  489  VAL VAL A . n 
B 2 489  GLN 489  490  490  GLN GLN A . n 
B 2 490  SER 490  491  491  SER SER A . n 
B 2 491  LYS 491  492  492  LYS LYS A . n 
B 2 492  GLY 492  493  493  GLY GLY A . n 
B 2 493  ARG 493  494  494  ARG ARG A . n 
B 2 494  ALA 494  495  495  ALA ALA A . n 
B 2 495  ARG 495  496  496  ARG ARG A . n 
B 2 496  THR 496  497  497  THR THR A . n 
B 2 497  THR 497  498  498  THR THR A . n 
B 2 498  GLU 498  499  499  GLU GLU A . n 
B 2 499  ALA 499  500  500  ALA ALA A . n 
B 2 500  LYS 500  501  501  LYS LYS A . n 
B 2 501  PHE 501  502  502  PHE PHE A . n 
B 2 502  VAL 502  503  503  VAL VAL A . n 
B 2 503  LEU 503  504  504  LEU LEU A . n 
B 2 504  PHE 504  505  505  PHE PHE A . n 
B 2 505  THR 505  506  506  THR THR A . n 
B 2 506  ALA 506  507  507  ALA ALA A . n 
B 2 507  ASP 507  508  508  ASP ASP A . n 
B 2 508  LYS 508  509  509  LYS LYS A . n 
B 2 509  GLU 509  510  510  GLU GLU A . n 
B 2 510  ARG 510  511  511  ARG ARG A . n 
B 2 511  GLU 511  512  512  GLU GLU A . n 
B 2 512  LYS 512  513  513  LYS LYS A . n 
B 2 513  THR 513  514  514  THR THR A . n 
B 2 514  ILE 514  515  515  ILE ILE A . n 
B 2 515  GLN 515  516  516  GLN GLN A . n 
B 2 516  GLN 516  517  517  GLN GLN A . n 
B 2 517  ILE 517  518  518  ILE ILE A . n 
B 2 518  TYR 518  519  519  TYR TYR A . n 
B 2 519  GLN 519  520  520  GLN GLN A . n 
B 2 520  TYR 520  521  521  TYR TYR A . n 
B 2 521  ARG 521  522  522  ARG ARG A . n 
B 2 522  LYS 522  523  523  LYS LYS A . n 
B 2 523  ALA 523  524  524  ALA ALA A . n 
B 2 524  HIS 524  525  525  HIS HIS A . n 
B 2 525  ASN 525  526  526  ASN ASN A . n 
B 2 526  ASP 526  527  527  ASP ASP A . n 
B 2 527  ILE 527  528  528  ILE ILE A . n 
B 2 528  ALA 528  529  529  ALA ALA A . n 
B 2 529  GLU 529  530  530  GLU GLU A . n 
B 2 530  TYR 530  531  531  TYR TYR A . n 
B 2 531  LEU 531  532  532  LEU LEU A . n 
B 2 532  LYS 532  533  533  LYS LYS A . n 
B 2 533  ASP 533  534  534  ASP ASP A . n 
B 2 534  ARG 534  535  535  ARG ARG A . n 
B 2 535  VAL 535  536  536  VAL VAL A . n 
B 2 536  LEU 536  537  537  LEU LEU A . n 
B 2 537  GLU 537  538  538  GLU GLU A . n 
B 2 538  LYS 538  539  539  LYS LYS A . n 
B 2 539  THR 539  540  540  THR THR A . n 
B 2 540  GLU 540  541  541  GLU GLU A . n 
B 2 541  PRO 541  542  542  PRO PRO A . n 
B 2 542  GLU 542  543  543  GLU GLU A . n 
B 2 543  LEU 543  544  544  LEU LEU A . n 
B 2 544  TYR 544  545  545  TYR TYR A . n 
B 2 545  GLU 545  546  546  GLU GLU A . n 
B 2 546  ILE 546  547  547  ILE ILE A . n 
B 2 547  LYS 547  548  548  LYS LYS A . n 
B 2 548  GLY 548  549  549  GLY GLY A . n 
B 2 549  HIS 549  550  550  HIS HIS A . n 
B 2 550  PHE 550  551  551  PHE PHE A . n 
B 2 551  GLN 551  552  552  GLN GLN A . n 
B 2 552  ASP 552  553  553  ASP ASP A . n 
B 2 553  ASP 553  554  554  ASP ASP A . n 
B 2 554  ILE 554  555  555  ILE ILE A . n 
B 2 555  ASP 555  556  556  ASP ASP A . n 
B 2 556  PRO 556  557  557  PRO PRO A . n 
B 2 557  PHE 557  558  558  PHE PHE A . n 
B 2 558  THR 558  559  559  THR THR A . n 
B 2 559  ASN 559  560  560  ASN ASN A . n 
B 2 560  GLU 560  561  561  GLU GLU A . n 
B 2 561  ASN 561  562  562  ASN ASN A . n 
B 2 562  GLY 562  563  563  GLY GLY A . n 
B 2 563  ALA 563  564  564  ALA ALA A . n 
B 2 564  VAL 564  565  565  VAL VAL A . n 
B 2 565  LEU 565  566  566  LEU LEU A . n 
B 2 566  LEU 566  567  567  LEU LEU A . n 
B 2 567  PRO 567  568  568  PRO PRO A . n 
B 2 568  ASN 568  569  569  ASN ASN A . n 
B 2 569  ASN 569  570  570  ASN ASN A . n 
B 2 570  ALA 570  571  571  ALA ALA A . n 
B 2 571  LEU 571  572  572  LEU LEU A . n 
B 2 572  ALA 572  573  573  ALA ALA A . n 
B 2 573  ILE 573  574  574  ILE ILE A . n 
B 2 574  LEU 574  575  575  LEU LEU A . n 
B 2 575  HIS 575  576  576  HIS HIS A . n 
B 2 576  ARG 576  577  577  ARG ARG A . n 
B 2 577  TYR 577  578  578  TYR TYR A . n 
B 2 578  CYS 578  579  579  CYS CYS A . n 
B 2 579  GLN 579  580  580  GLN GLN A . n 
B 2 580  THR 580  581  581  THR THR A . n 
B 2 581  ILE 581  582  582  ILE ILE A . n 
B 2 582  PRO 582  583  583  PRO PRO A . n 
B 2 583  THR 583  584  584  THR THR A . n 
B 2 584  ASP 584  585  585  ASP ASP A . n 
B 2 585  ALA 585  586  586  ALA ALA A . n 
B 2 586  PHE 586  587  587  PHE PHE A . n 
B 2 587  GLY 587  588  588  GLY GLY A . n 
B 2 588  PHE 588  589  589  PHE PHE A . n 
B 2 589  VAL 589  590  590  VAL VAL A . n 
B 2 590  ILE 590  591  591  ILE ILE A . n 
B 2 591  PRO 591  592  592  PRO PRO A . n 
B 2 592  TRP 592  593  593  TRP TRP A . n 
B 2 593  PHE 593  594  594  PHE PHE A . n 
B 2 594  HIS 594  595  595  HIS HIS A . n 
B 2 595  VAL 595  596  596  VAL VAL A . n 
B 2 596  LEU 596  597  597  LEU LEU A . n 
B 2 597  GLN 597  598  598  GLN GLN A . n 
B 2 598  GLU 598  599  599  GLU GLU A . n 
B 2 599  ASP 599  600  600  ASP ASP A . n 
B 2 600  GLU 600  601  601  GLU GLU A . n 
B 2 601  ARG 601  602  602  ARG ARG A . n 
B 2 602  ASP 602  603  603  ASP ASP A . n 
B 2 603  ARG 603  604  604  ARG ARG A . n 
B 2 604  ILE 604  605  605  ILE ILE A . n 
B 2 605  PHE 605  606  606  PHE PHE A . n 
B 2 606  GLY 606  607  607  GLY GLY A . n 
B 2 607  VAL 607  608  608  VAL VAL A . n 
B 2 608  SER 608  609  609  SER SER A . n 
B 2 609  ALA 609  610  610  ALA ALA A . n 
B 2 610  LYS 610  611  611  LYS LYS A . n 
B 2 611  GLY 611  612  612  GLY GLY A . n 
B 2 612  LYS 612  613  613  LYS LYS A . n 
B 2 613  HIS 613  614  614  HIS HIS A . n 
B 2 614  VAL 614  615  615  VAL VAL A . n 
B 2 615  ILE 615  616  616  ILE ILE A . n 
B 2 616  SER 616  617  617  SER SER A . n 
B 2 617  ILE 617  618  618  ILE ILE A . n 
B 2 618  ASN 618  619  619  ASN ASN A . n 
B 2 619  MET 619  620  620  MET MET A . n 
B 2 620  PRO 620  621  621  PRO PRO A . n 
B 2 621  VAL 621  622  622  VAL VAL A . n 
B 2 622  ASN 622  623  623  ASN ASN A . n 
B 2 623  CYS 623  624  624  CYS CYS A . n 
B 2 624  MET 624  625  625  MET MET A . n 
B 2 625  LEU 625  626  626  LEU LEU A . n 
B 2 626  ARG 626  627  627  ARG ARG A . n 
B 2 627  ASP 627  628  628  ASP ASP A . n 
B 2 628  THR 628  629  629  THR THR A . n 
B 2 629  ILE 629  630  630  ILE ILE A . n 
B 2 630  TYR 630  631  631  TYR TYR A . n 
B 2 631  SER 631  632  632  SER SER A . n 
B 2 632  ASP 632  633  633  ASP ASP A . n 
B 2 633  PRO 633  634  634  PRO PRO A . n 
B 2 634  MET 634  635  635  MET MET A . n 
B 2 635  ASP 635  636  636  ASP ASP A . n 
B 2 636  ASN 636  637  637  ASN ASN A . n 
B 2 637  VAL 637  638  638  VAL VAL A . n 
B 2 638  LYS 638  639  639  LYS LYS A . n 
B 2 639  THR 639  640  640  THR THR A . n 
B 2 640  ALA 640  641  641  ALA ALA A . n 
B 2 641  LYS 641  642  642  LYS LYS A . n 
B 2 642  ILE 642  643  643  ILE ILE A . n 
B 2 643  SER 643  644  644  SER SER A . n 
B 2 644  ALA 644  645  645  ALA ALA A . n 
B 2 645  ALA 645  646  646  ALA ALA A . n 
B 2 646  PHE 646  647  647  PHE PHE A . n 
B 2 647  LYS 647  648  648  LYS LYS A . n 
B 2 648  ALA 648  649  649  ALA ALA A . n 
B 2 649  CYS 649  650  650  CYS CYS A . n 
B 2 650  LYS 650  651  651  LYS LYS A . n 
B 2 651  VAL 651  652  652  VAL VAL A . n 
B 2 652  LEU 652  653  653  LEU LEU A . n 
B 2 653  TYR 653  654  654  TYR TYR A . n 
B 2 654  SER 654  655  655  SER SER A . n 
B 2 655  LEU 655  656  656  LEU LEU A . n 
B 2 656  GLY 656  657  657  GLY GLY A . n 
B 2 657  GLU 657  658  658  GLU GLU A . n 
B 2 658  LEU 658  659  659  LEU LEU A . n 
B 2 659  ASN 659  660  660  ASN ASN A . n 
B 2 660  GLU 660  661  661  GLU GLU A . n 
B 2 661  ARG 661  662  662  ARG ARG A . n 
B 2 662  PHE 662  663  663  PHE PHE A . n 
B 2 663  VAL 663  664  664  VAL VAL A . n 
B 2 664  PRO 664  665  665  PRO PRO A . n 
B 2 665  LYS 665  666  666  LYS LYS A . n 
B 2 666  THR 666  667  667  THR THR A . n 
B 2 667  LEU 667  668  668  LEU LEU A . n 
B 2 668  LYS 668  669  669  LYS LYS A . n 
B 2 669  GLU 669  670  670  GLU GLU A . n 
B 2 670  ARG 670  671  671  ARG ARG A . n 
B 2 671  VAL 671  672  672  VAL VAL A . n 
B 2 672  ALA 672  673  673  ALA ALA A . n 
B 2 673  SER 673  674  674  SER SER A . n 
B 2 674  ILE 674  675  675  ILE ILE A . n 
B 2 675  ALA 675  676  676  ALA ALA A . n 
B 2 676  ASP 676  677  677  ASP ASP A . n 
B 2 677  VAL 677  678  678  VAL VAL A . n 
B 2 678  HIS 678  679  679  HIS HIS A . n 
B 2 679  PHE 679  680  680  PHE PHE A . n 
B 2 680  GLU 680  681  681  GLU GLU A . n 
B 2 681  HIS 681  682  682  HIS HIS A . n 
B 2 682  TRP 682  683  683  TRP TRP A . n 
B 2 683  ASN 683  684  684  ASN ASN A . n 
B 2 684  LYS 684  685  685  LYS LYS A . n 
B 2 685  TYR 685  686  686  TYR TYR A . n 
B 2 686  GLY 686  687  687  GLY GLY A . n 
B 2 687  ASP 687  688  688  ASP ASP A . n 
B 2 688  SER 688  689  689  SER SER A . n 
B 2 689  VAL 689  690  690  VAL VAL A . n 
B 2 690  THR 690  691  691  THR THR A . n 
B 2 691  ALA 691  692  692  ALA ALA A . n 
B 2 692  THR 692  693  693  THR THR A . n 
B 2 693  VAL 693  694  694  VAL VAL A . n 
B 2 694  ASN 694  695  695  ASN ASN A . n 
B 2 695  LYS 695  696  696  LYS LYS A . n 
B 2 696  ALA 696  697  697  ALA ALA A . n 
B 2 697  ASP 697  698  698  ASP ASP A . n 
B 2 698  LYS 698  699  699  LYS LYS A . n 
B 2 699  SER 699  700  700  SER SER A . n 
B 2 700  LYS 700  701  701  LYS LYS A . n 
B 2 701  ASP 701  702  702  ASP ASP A . n 
B 2 702  ARG 702  703  703  ARG ARG A . n 
B 2 703  THR 703  704  704  THR THR A . n 
B 2 704  TYR 704  705  705  TYR TYR A . n 
B 2 705  LYS 705  706  706  LYS LYS A . n 
B 2 706  THR 706  707  707  THR THR A . n 
B 2 707  GLU 707  708  708  GLU GLU A . n 
B 2 708  CYS 708  709  709  CYS CYS A . n 
B 2 709  PRO 709  710  710  PRO PRO A . n 
B 2 710  LEU 710  711  711  LEU LEU A . n 
B 2 711  GLU 711  712  712  GLU GLU A . n 
B 2 712  PHE 712  713  713  PHE PHE A . n 
B 2 713  TYR 713  714  714  TYR TYR A . n 
B 2 714  ASP 714  715  715  ASP ASP A . n 
B 2 715  ALA 715  716  716  ALA ALA A . n 
B 2 716  LEU 716  717  717  LEU LEU A . n 
B 2 717  PRO 717  718  718  PRO PRO A . n 
B 2 718  ARG 718  719  719  ARG ARG A . n 
B 2 719  VAL 719  720  720  VAL VAL A . n 
B 2 720  GLY 720  721  721  GLY GLY A . n 
B 2 721  GLU 721  722  722  GLU GLU A . n 
B 2 722  ILE 722  723  723  ILE ILE A . n 
B 2 723  CYS 723  724  724  CYS CYS A . n 
B 2 724  TYR 724  725  725  TYR TYR A . n 
B 2 725  ALA 725  726  726  ALA ALA A . n 
B 2 726  TYR 726  727  727  TYR TYR A . n 
B 2 727  GLU 727  728  728  GLU GLU A . n 
B 2 728  ILE 728  729  729  ILE ILE A . n 
B 2 729  PHE 729  730  730  PHE PHE A . n 
B 2 730  LEU 730  731  731  LEU LEU A . n 
B 2 731  GLU 731  732  732  GLU GLU A . n 
B 2 732  PRO 732  733  733  PRO PRO A . n 
B 2 733  GLN 733  734  734  GLN GLN A . n 
B 2 734  PHE 734  735  735  PHE PHE A . n 
B 2 735  GLU 735  736  736  GLU GLU A . n 
B 2 736  SER 736  737  737  SER SER A . n 
B 2 737  CYS 737  738  738  CYS CYS A . n 
B 2 738  GLU 738  739  739  GLU GLU A . n 
B 2 739  TYR 739  740  740  TYR TYR A . n 
B 2 740  THR 740  741  741  THR THR A . n 
B 2 741  GLU 741  742  742  GLU GLU A . n 
B 2 742  HIS 742  743  743  HIS HIS A . n 
B 2 743  MET 743  744  744  MET MET A . n 
B 2 744  TYR 744  745  745  TYR TYR A . n 
B 2 745  LEU 745  746  746  LEU LEU A . n 
B 2 746  ASN 746  747  747  ASN ASN A . n 
B 2 747  LEU 747  748  748  LEU LEU A . n 
B 2 748  GLN 748  749  749  GLN GLN A . n 
B 2 749  THR 749  750  750  THR THR A . n 
B 2 750  PRO 750  751  751  PRO PRO A . n 
B 2 751  ARG 751  752  752  ARG ARG A . n 
B 2 752  ASN 752  753  753  ASN ASN A . n 
B 2 753  TYR 753  754  754  TYR TYR A . n 
B 2 754  ALA 754  755  755  ALA ALA A . n 
B 2 755  ILE 755  756  756  ILE ILE A . n 
B 2 756  LEU 756  757  757  LEU LEU A . n 
B 2 757  LEU 757  758  758  LEU LEU A . n 
B 2 758  ARG 758  759  759  ARG ARG A . n 
B 2 759  ASN 759  760  760  ASN ASN A . n 
B 2 760  LYS 760  761  761  LYS LYS A . n 
B 2 761  LEU 761  762  762  LEU LEU A . n 
B 2 762  PRO 762  763  763  PRO PRO A . n 
B 2 763  ARG 763  764  764  ARG ARG A . n 
B 2 764  LEU 764  765  765  LEU LEU A . n 
B 2 765  ALA 765  766  766  ALA ALA A . n 
B 2 766  GLU 766  767  767  GLU GLU A . n 
B 2 767  MET 767  768  768  MET MET A . n 
B 2 768  PRO 768  769  769  PRO PRO A . n 
B 2 769  LEU 769  770  770  LEU LEU A . n 
B 2 770  PHE 770  771  771  PHE PHE A . n 
B 2 771  SER 771  772  772  SER SER A . n 
B 2 772  ASN 772  773  773  ASN ASN A . n 
B 2 773  GLN 773  774  774  GLN GLN A . n 
B 2 774  GLY 774  775  775  GLY GLY A . n 
B 2 775  LYS 775  776  776  LYS LYS A . n 
B 2 776  LEU 776  777  777  LEU LEU A . n 
B 2 777  HIS 777  778  778  HIS HIS A . n 
B 2 778  VAL 778  779  779  VAL VAL A . n 
B 2 779  ARG 779  780  780  ARG ARG A . n 
B 2 780  VAL 780  781  781  VAL VAL A . n 
B 2 781  ALA 781  782  782  ALA ALA A . n 
B 2 782  ASN 782  783  783  ASN ASN A . n 
B 2 783  ALA 783  784  784  ALA ALA A . n 
B 2 784  PRO 784  785  785  PRO PRO A . n 
B 2 785  LEU 785  786  786  LEU LEU A . n 
B 2 786  GLU 786  787  787  GLU GLU A . n 
B 2 787  VAL 787  788  788  VAL VAL A . n 
B 2 788  ILE 788  789  789  ILE ILE A . n 
B 2 789  ILE 789  790  790  ILE ILE A . n 
B 2 790  GLN 790  791  791  GLN GLN A . n 
B 2 791  ASN 791  792  792  ASN ASN A . n 
B 2 792  SER 792  793  793  SER SER A . n 
B 2 793  GLU 793  794  794  GLU GLU A . n 
B 2 794  GLN 794  795  795  GLN GLN A . n 
B 2 795  LEU 795  796  796  LEU LEU A . n 
B 2 796  GLU 796  797  797  GLU GLU A . n 
B 2 797  LEU 797  798  798  LEU LEU A . n 
B 2 798  LEU 798  799  799  LEU LEU A . n 
B 2 799  HIS 799  800  800  HIS HIS A . n 
B 2 800  GLN 800  801  801  GLN GLN A . n 
B 2 801  PHE 801  802  802  PHE PHE A . n 
B 2 802  HIS 802  803  803  HIS HIS A . n 
B 2 803  GLY 803  804  804  GLY GLY A . n 
B 2 804  MET 804  805  805  MET MET A . n 
B 2 805  VAL 805  806  806  VAL VAL A . n 
B 2 806  PHE 806  807  807  PHE PHE A . n 
B 2 807  ARG 807  808  808  ARG ARG A . n 
B 2 808  ASP 808  809  809  ASP ASP A . n 
B 2 809  ILE 809  810  810  ILE ILE A . n 
B 2 810  LEU 810  811  811  LEU LEU A . n 
B 2 811  LYS 811  812  812  LYS LYS A . n 
B 2 812  ILE 812  813  813  ILE ILE A . n 
B 2 813  TRP 813  814  814  TRP TRP A . n 
B 2 814  HIS 814  815  815  HIS HIS A . n 
B 2 815  PRO 815  816  816  PRO PRO A . n 
B 2 816  PHE 816  817  817  PHE PHE A . n 
B 2 817  PHE 817  818  818  PHE PHE A . n 
B 2 818  VAL 818  819  819  VAL VAL A . n 
B 2 819  LEU 819  820  820  LEU LEU A . n 
B 2 820  ASP 820  821  821  ASP ASP A . n 
B 2 821  ARG 821  822  822  ARG ARG A . n 
B 2 822  ARG 822  823  823  ARG ARG A . n 
B 2 823  SER 823  824  824  SER SER A . n 
B 2 824  LYS 824  825  825  LYS LYS A . n 
B 2 825  GLU 825  826  826  GLU GLU A . n 
B 2 826  ASN 826  827  827  ASN ASN A . n 
B 2 827  SER 827  828  828  SER SER A . n 
B 2 828  TYR 828  829  829  TYR TYR A . n 
B 2 829  LEU 829  830  830  LEU LEU A . n 
B 2 830  VAL 830  831  831  VAL VAL A . n 
B 2 831  VAL 831  832  832  VAL VAL A . n 
B 2 832  PRO 832  833  833  PRO PRO A . n 
B 2 833  LEU 833  834  834  LEU LEU A . n 
B 2 834  ILE 834  835  835  ILE ILE A . n 
B 2 835  LEU 835  836  836  LEU LEU A . n 
B 2 836  GLY 836  837  837  GLY GLY A . n 
B 2 837  ALA 837  838  838  ALA ALA A . n 
B 2 838  GLY 838  839  839  GLY GLY A . n 
B 2 839  GLU 839  840  840  GLU GLU A . n 
B 2 840  GLN 840  841  841  GLN GLN A . n 
B 2 841  LYS 841  842  842  LYS LYS A . n 
B 2 842  CYS 842  843  843  CYS CYS A . n 
B 2 843  PHE 843  844  844  PHE PHE A . n 
B 2 844  ASP 844  845  845  ASP ASP A . n 
B 2 845  TRP 845  846  846  TRP TRP A . n 
B 2 846  GLU 846  847  847  GLU GLU A . n 
B 2 847  LEU 847  848  848  LEU LEU A . n 
B 2 848  MET 848  849  849  MET MET A . n 
B 2 849  THR 849  850  850  THR THR A . n 
B 2 850  ASN 850  851  851  ASN ASN A . n 
B 2 851  PHE 851  852  852  PHE PHE A . n 
B 2 852  ARG 852  853  853  ARG ARG A . n 
B 2 853  ARG 853  854  854  ARG ARG A . n 
B 2 854  LEU 854  855  855  LEU LEU A . n 
B 2 855  PRO 855  856  856  PRO PRO A . n 
B 2 856  GLN 856  857  857  GLN GLN A . n 
B 2 857  SER 857  858  858  SER SER A . n 
B 2 858  HIS 858  859  859  HIS HIS A . n 
B 2 859  GLY 859  860  860  GLY GLY A . n 
B 2 860  SER 860  861  861  SER SER A . n 
B 2 861  ASN 861  862  862  ASN ASN A . n 
B 2 862  VAL 862  863  863  VAL VAL A . n 
B 2 863  GLN 863  864  864  GLN GLN A . n 
B 2 864  GLN 864  865  865  GLN GLN A . n 
B 2 865  ARG 865  866  866  ARG ARG A . n 
B 2 866  GLU 866  867  867  GLU GLU A . n 
B 2 867  GLN 867  868  868  GLN GLN A . n 
B 2 868  GLN 868  869  869  GLN GLN A . n 
B 2 869  PRO 869  870  870  PRO PRO A . n 
B 2 870  ALA 870  871  871  ALA ALA A . n 
B 2 871  PRO 871  872  872  PRO PRO A . n 
B 2 872  ARG 872  873  873  ARG ARG A . n 
B 2 873  PRO 873  874  874  PRO PRO A . n 
B 2 874  GLU 874  875  875  GLU GLU A . n 
B 2 875  ASP 875  876  876  ASP ASP A . n 
B 2 876  PHE 876  877  877  PHE PHE A . n 
B 2 877  GLU 877  878  878  GLU GLU A . n 
B 2 878  GLY 878  879  879  GLY GLY A . n 
B 2 879  LYS 879  880  880  LYS LYS A . n 
B 2 880  ILE 880  881  881  ILE ILE A . n 
B 2 881  VAL 881  882  882  VAL VAL A . n 
B 2 882  THR 882  883  883  THR THR A . n 
B 2 883  GLN 883  884  884  GLN GLN A . n 
B 2 884  TRP 884  885  885  TRP TRP A . n 
B 2 885  TYR 885  886  886  TYR TYR A . n 
B 2 886  ALA 886  887  887  ALA ALA A . n 
B 2 887  ASN 887  888  888  ASN ASN A . n 
B 2 888  TYR 888  889  889  TYR TYR A . n 
B 2 889  ASP 889  890  890  ASP ASP A . n 
B 2 890  LYS 890  891  891  LYS LYS A . n 
B 2 891  PRO 891  892  892  PRO PRO A . n 
B 2 892  MET 892  893  893  MET MET A . n 
B 2 893  LEU 893  894  894  LEU LEU A . n 
B 2 894  VAL 894  895  895  VAL VAL A . n 
B 2 895  THR 895  896  896  THR THR A . n 
B 2 896  LYS 896  897  897  LYS LYS A . n 
B 2 897  VAL 897  898  898  VAL VAL A . n 
B 2 898  HIS 898  899  899  HIS HIS A . n 
B 2 899  ARG 899  900  900  ARG ARG A . n 
B 2 900  GLU 900  901  901  GLU GLU A . n 
B 2 901  LEU 901  902  902  LEU LEU A . n 
B 2 902  THR 902  903  903  THR THR A . n 
B 2 903  PRO 903  904  904  PRO PRO A . n 
B 2 904  LEU 904  905  905  LEU LEU A . n 
B 2 905  SER 905  906  906  SER SER A . n 
B 2 906  TYR 906  907  907  TYR TYR A . n 
B 2 907  MET 907  908  908  MET MET A . n 
B 2 908  GLU 908  909  909  GLU GLU A . n 
B 2 909  LYS 909  910  910  LYS LYS A . n 
B 2 910  ASN 910  911  911  ASN ASN A . n 
B 2 911  GLN 911  912  912  GLN GLN A . n 
B 2 912  GLN 912  913  913  GLN GLN A . n 
B 2 913  ASP 913  914  914  ASP ASP A . n 
B 2 914  LYS 914  915  915  LYS LYS A . n 
B 2 915  THR 915  916  916  THR THR A . n 
B 2 916  TYR 916  917  917  TYR TYR A . n 
B 2 917  TYR 917  918  918  TYR TYR A . n 
B 2 918  GLU 918  919  919  GLU GLU A . n 
B 2 919  PHE 919  920  920  PHE PHE A . n 
B 2 920  THR 920  921  921  THR THR A . n 
B 2 921  MET 921  922  922  MET MET A . n 
B 2 922  SER 922  923  923  SER SER A . n 
B 2 923  LYS 923  924  924  LYS LYS A . n 
B 2 924  TYR 924  925  925  TYR TYR A . n 
B 2 925  GLY 925  926  926  GLY GLY A . n 
B 2 926  ASN 926  927  927  ASN ASN A . n 
B 2 927  ARG 927  928  928  ARG ARG A . n 
B 2 928  ILE 928  929  929  ILE ILE A . n 
B 2 929  GLY 929  930  930  GLY GLY A . n 
B 2 930  ASP 930  931  931  ASP ASP A . n 
B 2 931  VAL 931  932  932  VAL VAL A . n 
B 2 932  VAL 932  933  933  VAL VAL A . n 
B 2 933  HIS 933  934  934  HIS HIS A . n 
B 2 934  LYS 934  935  935  LYS LYS A . n 
B 2 935  ASP 935  936  936  ASP ASP A . n 
B 2 936  LYS 936  937  937  LYS LYS A . n 
B 2 937  PHE 937  938  938  PHE PHE A . n 
B 2 938  MET 938  939  939  MET MET A . n 
B 2 939  ILE 939  940  940  ILE ILE A . n 
B 2 940  GLU 940  941  941  GLU GLU A . n 
B 2 941  VAL 941  942  942  VAL VAL A . n 
B 2 942  ARG 942  943  943  ARG ARG A . n 
B 2 943  ASP 943  944  944  ASP ASP A . n 
B 2 944  LEU 944  945  945  LEU LEU A . n 
B 2 945  THR 945  946  946  THR THR A . n 
B 2 946  GLU 946  947  947  GLU GLU A . n 
B 2 947  GLN 947  948  948  GLN GLN A . n 
B 2 948  LEU 948  949  949  LEU LEU A . n 
B 2 949  THR 949  950  950  THR THR A . n 
B 2 950  PHE 950  951  951  PHE PHE A . n 
B 2 951  TYR 951  952  952  TYR TYR A . n 
B 2 952  VAL 952  953  953  VAL VAL A . n 
B 2 953  HIS 953  954  954  HIS HIS A . n 
B 2 954  ASN 954  955  955  ASN ASN A . n 
B 2 955  ARG 955  956  956  ARG ARG A . n 
B 2 956  GLY 956  957  957  GLY GLY A . n 
B 2 957  LYS 957  958  958  LYS LYS A . n 
B 2 958  PHE 958  959  959  PHE PHE A . n 
B 2 959  ASN 959  960  960  ASN ASN A . n 
B 2 960  ALA 960  961  961  ALA ALA A . n 
B 2 961  LYS 961  962  962  LYS LYS A . n 
B 2 962  SER 962  963  963  SER SER A . n 
B 2 963  LYS 963  964  964  LYS LYS A . n 
B 2 964  ALA 964  965  965  ALA ALA A . n 
B 2 965  LYS 965  966  966  LYS LYS A . n 
B 2 966  MET 966  967  967  MET MET A . n 
B 2 967  LYS 967  968  968  LYS LYS A . n 
B 2 968  VAL 968  969  969  VAL VAL A . n 
B 2 969  ILE 969  970  970  ILE ILE A . n 
B 2 970  LEU 970  971  971  LEU LEU A . n 
B 2 971  ILE 971  972  972  ILE ILE A . n 
B 2 972  PRO 972  973  973  PRO PRO A . n 
B 2 973  GLU 973  974  974  GLU GLU A . n 
B 2 974  LEU 974  975  975  LEU LEU A . n 
B 2 975  CYS 975  976  976  CYS CYS A . n 
B 2 976  PHE 976  977  977  PHE PHE A . n 
B 2 977  ASN 977  978  978  ASN ASN A . n 
B 2 978  PHE 978  979  979  PHE PHE A . n 
B 2 979  ASN 979  980  980  ASN ASN A . n 
B 2 980  PHE 980  981  981  PHE PHE A . n 
B 2 981  PRO 981  982  982  PRO PRO A . n 
B 2 982  GLY 982  983  983  GLY GLY A . n 
B 2 983  ASP 983  984  984  ASP ASP A . n 
B 2 984  LEU 984  985  985  LEU LEU A . n 
B 2 985  TRP 985  986  986  TRP TRP A . n 
B 2 986  LEU 986  987  987  LEU LEU A . n 
B 2 987  LYS 987  988  988  LYS LYS A . n 
B 2 988  LEU 988  989  989  LEU LEU A . n 
B 2 989  ILE 989  990  990  ILE ILE A . n 
B 2 990  PHE 990  991  991  PHE PHE A . n 
B 2 991  LEU 991  992  992  LEU LEU A . n 
B 2 992  PRO 992  993  993  PRO PRO A . n 
B 2 993  SER 993  994  994  SER SER A . n 
B 2 994  ILE 994  995  995  ILE ILE A . n 
B 2 995  LEU 995  996  996  LEU LEU A . n 
B 2 996  ASN 996  997  997  ASN ASN A . n 
B 2 997  ARG 997  998  998  ARG ARG A . n 
B 2 998  MET 998  999  999  MET MET A . n 
B 2 999  TYR 999  1000 1000 TYR TYR A . n 
B 2 1000 PHE 1000 1001 1001 PHE PHE A . n 
B 2 1001 LEU 1001 1002 1002 LEU LEU A . n 
B 2 1002 LEU 1002 1003 1003 LEU LEU A . n 
B 2 1003 HIS 1003 1004 1004 HIS HIS A . n 
B 2 1004 ALA 1004 1005 1005 ALA ALA A . n 
B 2 1005 GLU 1005 1006 1006 GLU GLU A . n 
B 2 1006 ALA 1006 1007 1007 ALA ALA A . n 
B 2 1007 LEU 1007 1008 1008 LEU LEU A . n 
B 2 1008 ARG 1008 1009 1009 ARG ARG A . n 
B 2 1009 LYS 1009 1010 1010 LYS LYS A . n 
B 2 1010 ARG 1010 1011 1011 ARG ARG A . n 
B 2 1011 PHE 1011 1012 1012 PHE PHE A . n 
B 2 1012 ASN 1012 1013 1013 ASN ASN A . n 
B 2 1013 THR 1013 1014 1014 THR THR A . n 
B 2 1014 TYR 1014 1015 1015 TYR TYR A . n 
B 2 1015 LEU 1015 1016 1016 LEU LEU A . n 
B 2 1016 ASN 1016 1017 1017 ASN ASN A . n 
B 2 1017 LEU 1017 1018 1018 LEU LEU A . n 
B 2 1018 HIS 1018 1019 1019 HIS HIS A . n 
B 2 1019 LEU 1019 1020 1020 LEU LEU A . n 
B 2 1020 LEU 1020 1021 1021 LEU LEU A . n 
B 2 1021 PRO 1021 1022 1022 PRO PRO A . n 
B 2 1022 PHE 1022 1023 1023 PHE PHE A . n 
B 2 1023 ASN 1023 1024 1024 ASN ASN A . n 
B 2 1024 GLY 1024 1025 1025 GLY GLY A . n 
B 2 1025 THR 1025 1026 1026 THR THR A . n 
B 2 1026 ASP 1026 1027 1027 ASP ASP A . n 
B 2 1027 TYR 1027 1028 1028 TYR TYR A . n 
B 2 1028 MET 1028 1029 1029 MET MET A . n 
B 2 1029 PRO 1029 1030 1030 PRO PRO A . n 
B 2 1030 ARG 1030 1031 1031 ARG ARG A . n 
B 2 1031 PRO 1031 1032 1032 PRO PRO A . n 
B 2 1032 LEU 1032 1033 1033 LEU LEU A . n 
B 2 1033 GLU 1033 1034 1034 GLU GLU A . n 
B 2 1034 ILE 1034 1035 1035 ILE ILE A . n 
B 2 1035 ASP 1035 1036 1036 ASP ASP A . n 
B 2 1036 TYR 1036 1037 1037 TYR TYR A . n 
B 2 1037 SER 1037 1038 1038 SER SER A . n 
B 2 1038 LEU 1038 1039 1039 LEU LEU A . n 
B 2 1039 LYS 1039 1040 1040 LYS LYS A . n 
B 2 1040 ARG 1040 1041 ?    ?   ?   A . n 
B 2 1041 ASN 1041 1042 ?    ?   ?   A . n 
B 2 1042 VAL 1042 1043 ?    ?   ?   A . n 
B 2 1043 ASP 1043 1044 ?    ?   ?   A . n 
B 2 1044 PRO 1044 1045 ?    ?   ?   A . n 
B 2 1045 LEU 1045 1046 ?    ?   ?   A . n 
B 2 1046 GLY 1046 1047 ?    ?   ?   A . n 
B 2 1047 ASN 1047 1048 ?    ?   ?   A . n 
B 2 1048 VAL 1048 1049 ?    ?   ?   A . n 
B 2 1049 ILE 1049 1050 ?    ?   ?   A . n 
B 2 1050 PRO 1050 1051 ?    ?   ?   A . n 
B 2 1051 THR 1051 1052 ?    ?   ?   A . n 
B 2 1052 GLU 1052 1053 ?    ?   ?   A . n 
B 2 1053 ASP 1053 1054 ?    ?   ?   A . n 
B 2 1054 ILE 1054 1055 ?    ?   ?   A . n 
B 2 1055 GLU 1055 1056 ?    ?   ?   A . n 
B 2 1056 GLU 1056 1057 ?    ?   ?   A . n 
B 2 1057 PRO 1057 1058 ?    ?   ?   A . n 
B 2 1058 LYS 1058 1059 ?    ?   ?   A . n 
B 2 1059 SER 1059 1060 ?    ?   ?   A . n 
B 2 1060 LEU 1060 1061 ?    ?   ?   A . n 
B 2 1061 LEU 1061 1062 ?    ?   ?   A . n 
B 2 1062 GLU 1062 1063 ?    ?   ?   A . n 
B 2 1063 PRO 1063 1064 ?    ?   ?   A . n 
B 2 1064 MET 1064 1065 ?    ?   ?   A . n 
B 2 1065 PRO 1065 1066 ?    ?   ?   A . n 
B 2 1066 THR 1066 1067 ?    ?   ?   A . n 
B 2 1067 LYS 1067 1068 ?    ?   ?   A . n 
B 2 1068 SER 1068 1069 ?    ?   ?   A . n 
B 2 1069 ILE 1069 1070 ?    ?   ?   A . n 
B 2 1070 GLU 1070 1071 ?    ?   ?   A . n 
B 2 1071 ALA 1071 1072 ?    ?   ?   A . n 
B 2 1072 SER 1072 1073 ?    ?   ?   A . n 
B 2 1073 VAL 1073 1074 ?    ?   ?   A . n 
B 2 1074 ALA 1074 1075 ?    ?   ?   A . n 
B 2 1075 ASN 1075 1076 ?    ?   ?   A . n 
B 2 1076 LEU 1076 1077 ?    ?   ?   A . n 
B 2 1077 GLU 1077 1078 ?    ?   ?   A . n 
B 2 1078 ILE 1078 1079 ?    ?   ?   A . n 
B 2 1079 THR 1079 1080 ?    ?   ?   A . n 
B 2 1080 GLU 1080 1081 ?    ?   ?   A . n 
B 2 1081 PHE 1081 1082 ?    ?   ?   A . n 
B 2 1082 GLU 1082 1083 ?    ?   ?   A . n 
B 2 1083 ASN 1083 1084 ?    ?   ?   A . n 
B 2 1084 PRO 1084 1085 ?    ?   ?   A . n 
B 2 1085 TRP 1085 1086 ?    ?   ?   A . n 
B 2 1086 GLN 1086 1087 ?    ?   ?   A . n 
B 2 1087 LYS 1087 1088 ?    ?   ?   A . n 
B 2 1088 TYR 1088 1089 ?    ?   ?   A . n 
B 2 1089 MET 1089 1090 ?    ?   ?   A . n 
B 2 1090 GLU 1090 1091 ?    ?   ?   A . n 
B 2 1091 PRO 1091 1092 ?    ?   ?   A . n 
B 2 1092 VAL 1092 1093 ?    ?   ?   A . n 
B 2 1093 ASP 1093 1094 ?    ?   ?   A . n 
B 2 1094 LEU 1094 1095 ?    ?   ?   A . n 
B 2 1095 SER 1095 1096 ?    ?   ?   A . n 
B 2 1096 ARG 1096 1097 ?    ?   ?   A . n 
B 2 1097 ASN 1097 1098 ?    ?   ?   A . n 
B 2 1098 LEU 1098 1099 ?    ?   ?   A . n 
B 2 1099 LEU 1099 1100 ?    ?   ?   A . n 
B 2 1100 SER 1100 1101 ?    ?   ?   A . n 
B 2 1101 THR 1101 1102 ?    ?   ?   A . n 
B 2 1102 TYR 1102 1103 ?    ?   ?   A . n 
B 2 1103 PRO 1103 1104 ?    ?   ?   A . n 
B 2 1104 VAL 1104 1105 ?    ?   ?   A . n 
B 2 1105 GLU 1105 1106 ?    ?   ?   A . n 
B 2 1106 LEU 1106 1107 ?    ?   ?   A . n 
B 2 1107 ASP 1107 1108 ?    ?   ?   A . n 
B 2 1108 TYR 1108 1109 ?    ?   ?   A . n 
B 2 1109 TYR 1109 1110 ?    ?   ?   A . n 
B 2 1110 TYR 1110 1111 ?    ?   ?   A . n 
B 2 1111 HIS 1111 1112 ?    ?   ?   A . n 
B 2 1112 PHE 1112 1113 ?    ?   ?   A . n 
B 2 1113 SER 1113 1114 ?    ?   ?   A . n 
B 2 1114 VAL 1114 1115 ?    ?   ?   A . n 
B 2 1115 GLY 1115 1116 ?    ?   ?   A . n 
B 2 1116 ASN 1116 1117 ?    ?   ?   A . n 
B 2 1117 VAL 1117 1118 ?    ?   ?   A . n 
B 2 1118 CYS 1118 1119 ?    ?   ?   A . n 
B 2 1119 GLU 1119 1120 ?    ?   ?   A . n 
B 2 1120 MET 1120 1121 ?    ?   ?   A . n 
B 2 1121 ASN 1121 1122 ?    ?   ?   A . n 
B 2 1122 GLU 1122 1123 ?    ?   ?   A . n 
B 2 1123 MET 1123 1124 ?    ?   ?   A . n 
B 2 1124 ASP 1124 1125 ?    ?   ?   A . n 
B 2 1125 PHE 1125 1126 ?    ?   ?   A . n 
B 2 1126 GLU 1126 1127 ?    ?   ?   A . n 
B 2 1127 ASP 1127 1128 ?    ?   ?   A . n 
B 2 1128 LYS 1128 1129 ?    ?   ?   A . n 
B 2 1129 GLU 1129 1130 ?    ?   ?   A . n 
B 2 1130 TYR 1130 1131 ?    ?   ?   A . n 
B 2 1131 TRP 1131 1132 ?    ?   ?   A . n 
B 2 1132 ALA 1132 1133 ?    ?   ?   A . n 
B 2 1133 LYS 1133 1134 ?    ?   ?   A . n 
B 2 1134 ASN 1134 1135 ?    ?   ?   A . n 
B 2 1135 GLN 1135 1136 ?    ?   ?   A . n 
B 2 1136 PHE 1136 1137 ?    ?   ?   A . n 
B 2 1137 HIS 1137 1138 ?    ?   ?   A . n 
B 2 1138 MET 1138 1139 ?    ?   ?   A . n 
B 2 1139 PRO 1139 1140 ?    ?   ?   A . n 
B 2 1140 THR 1140 1141 ?    ?   ?   A . n 
B 2 1141 GLY 1141 1142 ?    ?   ?   A . n 
B 2 1142 ASN 1142 1143 ?    ?   ?   A . n 
B 2 1143 ILE 1143 1144 ?    ?   ?   A . n 
B 2 1144 TYR 1144 1145 ?    ?   ?   A . n 
B 2 1145 GLY 1145 1146 ?    ?   ?   A . n 
B 2 1146 ASN 1146 1147 ?    ?   ?   A . n 
B 2 1147 ARG 1147 1148 ?    ?   ?   A . n 
B 2 1148 THR 1148 1149 ?    ?   ?   A . n 
B 2 1149 PRO 1149 1150 ?    ?   ?   A . n 
B 2 1150 ALA 1150 1151 ?    ?   ?   A . n 
B 2 1151 LYS 1151 1152 ?    ?   ?   A . n 
B 2 1152 THR 1152 1153 ?    ?   ?   A . n 
B 2 1153 ASN 1153 1154 ?    ?   ?   A . n 
B 2 1154 ALA 1154 1155 ?    ?   ?   A . n 
B 2 1155 ASN 1155 1156 ?    ?   ?   A . n 
B 2 1156 VAL 1156 1157 ?    ?   ?   A . n 
B 2 1157 PRO 1157 1158 ?    ?   ?   A . n 
B 2 1158 ALA 1158 1159 ?    ?   ?   A . n 
B 2 1159 LEU 1159 1160 ?    ?   ?   A . n 
B 2 1160 MET 1160 1161 ?    ?   ?   A . n 
B 2 1161 PRO 1161 1162 ?    ?   ?   A . n 
B 2 1162 SER 1162 1163 ?    ?   ?   A . n 
B 2 1163 LYS 1163 1164 ?    ?   ?   A . n 
B 2 1164 PRO 1164 1165 ?    ?   ?   A . n 
B 2 1165 THR 1165 1166 ?    ?   ?   A . n 
B 2 1166 VAL 1166 1167 ?    ?   ?   A . n 
B 2 1167 ARG 1167 1168 ?    ?   ?   A . n 
B 2 1168 GLY 1168 1169 1169 GLY GLY A . n 
B 2 1169 LYS 1169 1170 1170 LYS LYS A . n 
B 2 1170 VAL 1170 1171 1171 VAL VAL A . n 
B 2 1171 LYS 1171 1172 1172 LYS LYS A . n 
B 2 1172 PRO 1172 1173 1173 PRO PRO A . n 
B 2 1173 LEU 1173 1174 1174 LEU LEU A . n 
B 2 1174 LEU 1174 1175 1175 LEU LEU A . n 
B 2 1175 ILE 1175 1176 1176 ILE ILE A . n 
B 2 1176 LEU 1176 1177 1177 LEU LEU A . n 
B 2 1177 GLN 1177 1178 1178 GLN GLN A . n 
B 2 1178 LYS 1178 1179 1179 LYS LYS A . n 
B 2 1179 THR 1179 1180 1180 THR THR A . n 
B 2 1180 VAL 1180 1181 1181 VAL VAL A . n 
B 2 1181 SER 1181 1182 1182 SER SER A . n 
B 2 1182 LYS 1182 1183 1183 LYS LYS A . n 
B 2 1183 GLU 1183 1184 1184 GLU GLU A . n 
B 2 1184 HIS 1184 1185 1185 HIS HIS A . n 
B 2 1185 ILE 1185 1186 1186 ILE ILE A . n 
B 2 1186 THR 1186 1187 1187 THR THR A . n 
B 2 1187 PRO 1187 1188 1188 PRO PRO A . n 
B 2 1188 ALA 1188 1189 1189 ALA ALA A . n 
B 2 1189 GLU 1189 1190 1190 GLU GLU A . n 
B 2 1190 GLN 1190 1191 1191 GLN GLN A . n 
B 2 1191 GLY 1191 1192 1192 GLY GLY A . n 
B 2 1192 GLU 1192 1193 1193 GLU GLU A . n 
B 2 1193 PHE 1193 1194 1194 PHE PHE A . n 
B 2 1194 LEU 1194 1195 1195 LEU LEU A . n 
B 2 1195 ALA 1195 1196 1196 ALA ALA A . n 
B 2 1196 ALA 1196 1197 1197 ALA ALA A . n 
B 2 1197 ILE 1197 1198 1198 ILE ILE A . n 
B 2 1198 THR 1198 1199 1199 THR THR A . n 
B 2 1199 ALA 1199 1200 1200 ALA ALA A . n 
B 2 1200 SER 1200 1201 1201 SER SER A . n 
B 2 1201 SER 1201 1202 1202 SER SER A . n 
B 2 1202 ALA 1202 1203 1203 ALA ALA A . n 
B 2 1203 ALA 1203 1204 1204 ALA ALA A . n 
B 2 1204 ASP 1204 1205 1205 ASP ASP A . n 
B 2 1205 VAL 1205 1206 1206 VAL VAL A . n 
B 2 1206 PHE 1206 1207 1207 PHE PHE A . n 
B 2 1207 ASP 1207 1208 1208 ASP ASP A . n 
B 2 1208 MET 1208 1209 1209 MET MET A . n 
B 2 1209 GLU 1209 1210 1210 GLU GLU A . n 
B 2 1210 ARG 1210 1211 1211 ARG ARG A . n 
B 2 1211 LEU 1211 1212 1212 LEU LEU A . n 
B 2 1212 GLU 1212 1213 1213 GLU GLU A . n 
B 2 1213 ILE 1213 1214 1214 ILE ILE A . n 
B 2 1214 LEU 1214 1215 1215 LEU LEU A . n 
B 2 1215 GLY 1215 1216 1216 GLY GLY A . n 
B 2 1216 ASN 1216 1217 1217 ASN ASN A . n 
B 2 1217 SER 1217 1218 1218 SER SER A . n 
B 2 1218 PHE 1218 1219 1219 PHE PHE A . n 
B 2 1219 LEU 1219 1220 1220 LEU LEU A . n 
B 2 1220 LYS 1220 1221 1221 LYS LYS A . n 
B 2 1221 LEU 1221 1222 1222 LEU LEU A . n 
B 2 1222 SER 1222 1223 1223 SER SER A . n 
B 2 1223 ALA 1223 1224 1224 ALA ALA A . n 
B 2 1224 THR 1224 1225 1225 THR THR A . n 
B 2 1225 LEU 1225 1226 1226 LEU LEU A . n 
B 2 1226 TYR 1226 1227 1227 TYR TYR A . n 
B 2 1227 LEU 1227 1228 1228 LEU LEU A . n 
B 2 1228 ALA 1228 1229 1229 ALA ALA A . n 
B 2 1229 SER 1229 1230 1230 SER SER A . n 
B 2 1230 LYS 1230 1231 1231 LYS LYS A . n 
B 2 1231 TYR 1231 1232 1232 TYR TYR A . n 
B 2 1232 SER 1232 1233 1233 SER SER A . n 
B 2 1233 ASP 1233 1234 1234 ASP ASP A . n 
B 2 1234 TRP 1234 1235 1235 TRP TRP A . n 
B 2 1235 ASN 1235 1236 1236 ASN ASN A . n 
B 2 1236 GLU 1236 1237 1237 GLU GLU A . n 
B 2 1237 GLY 1237 1238 1238 GLY GLY A . n 
B 2 1238 THR 1238 1239 1239 THR THR A . n 
B 2 1239 LEU 1239 1240 1240 LEU LEU A . n 
B 2 1240 THR 1240 1241 1241 THR THR A . n 
B 2 1241 GLU 1241 1242 1242 GLU GLU A . n 
B 2 1242 VAL 1242 1243 1243 VAL VAL A . n 
B 2 1243 LYS 1243 1244 1244 LYS LYS A . n 
B 2 1244 SER 1244 1245 1245 SER SER A . n 
B 2 1245 LYS 1245 1246 1246 LYS LYS A . n 
B 2 1246 LEU 1246 1247 1247 LEU LEU A . n 
B 2 1247 VAL 1247 1248 1248 VAL VAL A . n 
B 2 1248 SER 1248 1249 1249 SER SER A . n 
B 2 1249 ASN 1249 1250 1250 ASN ASN A . n 
B 2 1250 ARG 1250 1251 1251 ARG ARG A . n 
B 2 1251 ASN 1251 1252 1252 ASN ASN A . n 
B 2 1252 LEU 1252 1253 1253 LEU LEU A . n 
B 2 1253 LEU 1253 1254 1254 LEU LEU A . n 
B 2 1254 PHE 1254 1255 1255 PHE PHE A . n 
B 2 1255 CYS 1255 1256 1256 CYS CYS A . n 
B 2 1256 LEU 1256 1257 1257 LEU LEU A . n 
B 2 1257 ILE 1257 1258 1258 ILE ILE A . n 
B 2 1258 ASP 1258 1259 1259 ASP ASP A . n 
B 2 1259 ALA 1259 1260 1260 ALA ALA A . n 
B 2 1260 ASP 1260 1261 1261 ASP ASP A . n 
B 2 1261 ILE 1261 1262 1262 ILE ILE A . n 
B 2 1262 PRO 1262 1263 1263 PRO PRO A . n 
B 2 1263 LYS 1263 1264 1264 LYS LYS A . n 
B 2 1264 THR 1264 1265 1265 THR THR A . n 
B 2 1265 LEU 1265 1266 1266 LEU LEU A . n 
B 2 1266 ASN 1266 1267 1267 ASN ASN A . n 
B 2 1267 THR 1267 1268 1268 THR THR A . n 
B 2 1268 ILE 1268 1269 1269 ILE ILE A . n 
B 2 1269 GLN 1269 1270 1270 GLN GLN A . n 
B 2 1270 PHE 1270 1271 1271 PHE PHE A . n 
B 2 1271 THR 1271 1272 1272 THR THR A . n 
B 2 1272 PRO 1272 1273 1273 PRO PRO A . n 
B 2 1273 ARG 1273 1274 1274 ARG ARG A . n 
B 2 1274 TYR 1274 1275 1275 TYR TYR A . n 
B 2 1275 THR 1275 1276 1276 THR THR A . n 
B 2 1276 TRP 1276 1277 1277 TRP TRP A . n 
B 2 1277 LEU 1277 1278 1278 LEU LEU A . n 
B 2 1278 PRO 1278 1279 1279 PRO PRO A . n 
B 2 1279 PRO 1279 1280 1280 PRO PRO A . n 
B 2 1280 GLY 1280 1281 1281 GLY GLY A . n 
B 2 1281 ILE 1281 1282 1282 ILE ILE A . n 
B 2 1282 SER 1282 1283 1283 SER SER A . n 
B 2 1283 LEU 1283 1284 1284 LEU LEU A . n 
B 2 1284 PRO 1284 1285 1285 PRO PRO A . n 
B 2 1285 HIS 1285 1286 1286 HIS HIS A . n 
B 2 1286 ASN 1286 1287 1287 ASN ASN A . n 
B 2 1287 VAL 1287 1288 1288 VAL VAL A . n 
B 2 1288 LEU 1288 1289 1289 LEU LEU A . n 
B 2 1289 ALA 1289 1290 1290 ALA ALA A . n 
B 2 1290 LEU 1290 1291 1291 LEU LEU A . n 
B 2 1291 TRP 1291 1292 1292 TRP TRP A . n 
B 2 1292 ARG 1292 1293 1293 ARG ARG A . n 
B 2 1293 GLU 1293 1294 1294 GLU GLU A . n 
B 2 1294 ASN 1294 1295 1295 ASN ASN A . n 
B 2 1295 PRO 1295 1296 1296 PRO PRO A . n 
B 2 1296 GLU 1296 1297 1297 GLU GLU A . n 
B 2 1297 PHE 1297 1298 1298 PHE PHE A . n 
B 2 1298 ALA 1298 1299 1299 ALA ALA A . n 
B 2 1299 LYS 1299 1300 1300 LYS LYS A . n 
B 2 1300 ILE 1300 1301 1301 ILE ILE A . n 
B 2 1301 ILE 1301 1302 1302 ILE ILE A . n 
B 2 1302 GLY 1302 1303 1303 GLY GLY A . n 
B 2 1303 PRO 1303 1304 1304 PRO PRO A . n 
B 2 1304 HIS 1304 1305 1305 HIS HIS A . n 
B 2 1305 ASN 1305 1306 1306 ASN ASN A . n 
B 2 1306 LEU 1306 1307 1307 LEU LEU A . n 
B 2 1307 ARG 1307 1308 1308 ARG ARG A . n 
B 2 1308 ASP 1308 1309 1309 ASP ASP A . n 
B 2 1309 LEU 1309 1310 1310 LEU LEU A . n 
B 2 1310 ALA 1310 1311 1311 ALA ALA A . n 
B 2 1311 LEU 1311 1312 1312 LEU LEU A . n 
B 2 1312 GLY 1312 1313 1313 GLY GLY A . n 
B 2 1313 ASP 1313 1314 1314 ASP ASP A . n 
B 2 1314 GLU 1314 1315 1315 GLU GLU A . n 
B 2 1315 GLU 1315 1316 1316 GLU GLU A . n 
B 2 1316 SER 1316 1317 1317 SER SER A . n 
B 2 1317 LEU 1317 1318 1318 LEU LEU A . n 
B 2 1318 VAL 1318 1319 1319 VAL VAL A . n 
B 2 1319 LYS 1319 1320 1320 LYS LYS A . n 
B 2 1320 GLY 1320 1321 1321 GLY GLY A . n 
B 2 1321 ASN 1321 1322 1322 ASN ASN A . n 
B 2 1322 CYS 1322 1323 1323 CYS CYS A . n 
B 2 1323 SER 1323 1324 1324 SER SER A . n 
B 2 1324 ASP 1324 1325 1325 ASP ASP A . n 
B 2 1325 ILE 1325 1326 1326 ILE ILE A . n 
B 2 1326 ASN 1326 1327 1327 ASN ASN A . n 
B 2 1327 TYR 1327 1328 1328 TYR TYR A . n 
B 2 1328 ASN 1328 1329 1329 ASN ASN A . n 
B 2 1329 ARG 1329 1330 1330 ARG ARG A . n 
B 2 1330 PHE 1330 1331 1331 PHE PHE A . n 
B 2 1331 VAL 1331 1332 1332 VAL VAL A . n 
B 2 1332 GLU 1332 1333 1333 GLU GLU A . n 
B 2 1333 GLY 1333 1334 1334 GLY GLY A . n 
B 2 1334 CYS 1334 1335 1335 CYS CYS A . n 
B 2 1335 ARG 1335 1336 1336 ARG ARG A . n 
B 2 1336 ALA 1336 1337 1337 ALA ALA A . n 
B 2 1337 ASN 1337 1338 1338 ASN ASN A . n 
B 2 1338 GLY 1338 1339 1339 GLY GLY A . n 
B 2 1339 GLN 1339 1340 1340 GLN GLN A . n 
B 2 1340 SER 1340 1341 1341 SER SER A . n 
B 2 1341 PHE 1341 1342 1342 PHE PHE A . n 
B 2 1342 TYR 1342 1343 1343 TYR TYR A . n 
B 2 1343 ALA 1343 1344 1344 ALA ALA A . n 
B 2 1344 GLY 1344 1345 1345 GLY GLY A . n 
B 2 1345 ALA 1345 1346 1346 ALA ALA A . n 
B 2 1346 ASP 1346 1347 1347 ASP ASP A . n 
B 2 1347 PHE 1347 1348 1348 PHE PHE A . n 
B 2 1348 SER 1348 1349 1349 SER SER A . n 
B 2 1349 SER 1349 1350 1350 SER SER A . n 
B 2 1350 GLU 1350 1351 1351 GLU GLU A . n 
B 2 1351 VAL 1351 1352 1352 VAL VAL A . n 
B 2 1352 ASN 1352 1353 1353 ASN ASN A . n 
B 2 1353 PHE 1353 1354 1354 PHE PHE A . n 
B 2 1354 CYS 1354 1355 1355 CYS CYS A . n 
B 2 1355 VAL 1355 1356 1356 VAL VAL A . n 
B 2 1356 GLY 1356 1357 1357 GLY GLY A . n 
B 2 1357 LEU 1357 1358 1358 LEU LEU A . n 
B 2 1358 VAL 1358 1359 1359 VAL VAL A . n 
B 2 1359 THR 1359 1360 1360 THR THR A . n 
B 2 1360 ILE 1360 1361 1361 ILE ILE A . n 
B 2 1361 PRO 1361 1362 1362 PRO PRO A . n 
B 2 1362 ASN 1362 1363 1363 ASN ASN A . n 
B 2 1363 LYS 1363 1364 1364 LYS LYS A . n 
B 2 1364 VAL 1364 1365 1365 VAL VAL A . n 
B 2 1365 ILE 1365 1366 1366 ILE ILE A . n 
B 2 1366 ALA 1366 1367 1367 ALA ALA A . n 
B 2 1367 ASP 1367 1368 1368 ASP ASP A . n 
B 2 1368 THR 1368 1369 1369 THR THR A . n 
B 2 1369 LEU 1369 1370 1370 LEU LEU A . n 
B 2 1370 GLU 1370 1371 1371 GLU GLU A . n 
B 2 1371 ALA 1371 1372 1372 ALA ALA A . n 
B 2 1372 LEU 1372 1373 1373 LEU LEU A . n 
B 2 1373 LEU 1373 1374 1374 LEU LEU A . n 
B 2 1374 GLY 1374 1375 1375 GLY GLY A . n 
B 2 1375 VAL 1375 1376 1376 VAL VAL A . n 
B 2 1376 ILE 1376 1377 1377 ILE ILE A . n 
B 2 1377 VAL 1377 1378 1378 VAL VAL A . n 
B 2 1378 LYS 1378 1379 1379 LYS LYS A . n 
B 2 1379 ASN 1379 1380 1380 ASN ASN A . n 
B 2 1380 TYR 1380 1381 1381 TYR TYR A . n 
B 2 1381 GLY 1381 1382 1382 GLY GLY A . n 
B 2 1382 LEU 1382 1383 1383 LEU LEU A . n 
B 2 1383 GLN 1383 1384 1384 GLN GLN A . n 
B 2 1384 HIS 1384 1385 1385 HIS HIS A . n 
B 2 1385 ALA 1385 1386 1386 ALA ALA A . n 
B 2 1386 PHE 1386 1387 1387 PHE PHE A . n 
B 2 1387 LYS 1387 1388 1388 LYS LYS A . n 
B 2 1388 MET 1388 1389 1389 MET MET A . n 
B 2 1389 LEU 1389 1390 1390 LEU LEU A . n 
B 2 1390 GLU 1390 1391 1391 GLU GLU A . n 
B 2 1391 TYR 1391 1392 1392 TYR TYR A . n 
B 2 1392 PHE 1392 1393 1393 PHE PHE A . n 
B 2 1393 LYS 1393 1394 1394 LYS LYS A . n 
B 2 1394 ILE 1394 1395 1395 ILE ILE A . n 
B 2 1395 CYS 1395 1396 1396 CYS CYS A . n 
B 2 1396 ARG 1396 1397 1397 ARG ARG A . n 
B 2 1397 ALA 1397 1398 1398 ALA ALA A . n 
B 2 1398 ASP 1398 1399 1399 ASP ASP A . n 
B 2 1399 ILE 1399 1400 1400 ILE ILE A . n 
B 2 1400 ASP 1400 1401 1401 ASP ASP A . n 
B 2 1401 LYS 1401 1402 1402 LYS LYS A . n 
B 2 1402 PRO 1402 1403 1403 PRO PRO A . n 
B 2 1403 LEU 1403 1404 1404 LEU LEU A . n 
B 2 1404 THR 1404 1405 1405 THR THR A . n 
B 2 1405 GLN 1405 1406 1406 GLN GLN A . n 
B 2 1406 LEU 1406 1407 1407 LEU LEU A . n 
B 2 1407 LEU 1407 1408 1408 LEU LEU A . n 
B 2 1408 ASN 1408 1409 1409 ASN ASN A . n 
B 2 1409 LEU 1409 1410 1410 LEU LEU A . n 
B 2 1410 GLU 1410 1411 1411 GLU GLU A . n 
B 2 1411 LEU 1411 1412 1412 LEU LEU A . n 
B 2 1412 GLY 1412 1413 1413 GLY GLY A . n 
B 2 1413 GLY 1413 1414 1414 GLY GLY A . n 
B 2 1414 LYS 1414 1415 1415 LYS LYS A . n 
B 2 1415 LYS 1415 1416 1416 LYS LYS A . n 
B 2 1416 MET 1416 1417 1417 MET MET A . n 
B 2 1417 ARG 1417 1418 1418 ARG ARG A . n 
B 2 1418 ALA 1418 1419 1419 ALA ALA A . n 
B 2 1419 ASN 1419 1420 1420 ASN ASN A . n 
B 2 1420 VAL 1420 1421 1421 VAL VAL A . n 
B 2 1421 ASN 1421 1422 1422 ASN ASN A . n 
B 2 1422 THR 1422 1423 1423 THR THR A . n 
B 2 1423 THR 1423 1424 1424 THR THR A . n 
B 2 1424 GLU 1424 1425 1425 GLU GLU A . n 
B 2 1425 ILE 1425 1426 1426 ILE ILE A . n 
B 2 1426 ASP 1426 1427 1427 ASP ASP A . n 
B 2 1427 GLY 1427 1428 1428 GLY GLY A . n 
B 2 1428 PHE 1428 1429 1429 PHE PHE A . n 
B 2 1429 LEU 1429 1430 1430 LEU LEU A . n 
B 2 1430 ILE 1430 1431 1431 ILE ILE A . n 
B 2 1431 ASN 1431 1432 1432 ASN ASN A . n 
B 2 1432 HIS 1432 1433 1433 HIS HIS A . n 
B 2 1433 TYR 1433 1434 1434 TYR TYR A . n 
B 2 1434 TYR 1434 1435 1435 TYR TYR A . n 
B 2 1435 LEU 1435 1436 1436 LEU LEU A . n 
B 2 1436 GLU 1436 1437 1437 GLU GLU A . n 
B 2 1437 LYS 1437 1438 1438 LYS LYS A . n 
B 2 1438 ASN 1438 1439 1439 ASN ASN A . n 
B 2 1439 LEU 1439 1440 1440 LEU LEU A . n 
B 2 1440 GLY 1440 1441 1441 GLY GLY A . n 
B 2 1441 TYR 1441 1442 1442 TYR TYR A . n 
B 2 1442 THR 1442 1443 1443 THR THR A . n 
B 2 1443 PHE 1443 1444 1444 PHE PHE A . n 
B 2 1444 LYS 1444 1445 1445 LYS LYS A . n 
B 2 1445 ASP 1445 1446 1446 ASP ASP A . n 
B 2 1446 ARG 1446 1447 1447 ARG ARG A . n 
B 2 1447 ARG 1447 1448 1448 ARG ARG A . n 
B 2 1448 TYR 1448 1449 1449 TYR TYR A . n 
B 2 1449 LEU 1449 1450 1450 LEU LEU A . n 
B 2 1450 LEU 1450 1451 1451 LEU LEU A . n 
B 2 1451 GLN 1451 1452 1452 GLN GLN A . n 
B 2 1452 ALA 1452 1453 1453 ALA ALA A . n 
B 2 1453 LEU 1453 1454 1454 LEU LEU A . n 
B 2 1454 THR 1454 1455 1455 THR THR A . n 
B 2 1455 HIS 1455 1456 1456 HIS HIS A . n 
B 2 1456 PRO 1456 1457 1457 PRO PRO A . n 
B 2 1457 SER 1457 1458 1458 SER SER A . n 
B 2 1458 TYR 1458 1459 1459 TYR TYR A . n 
B 2 1459 PRO 1459 1460 1460 PRO PRO A . n 
B 2 1460 THR 1460 1461 1461 THR THR A . n 
B 2 1461 ASN 1461 1462 1462 ASN ASN A . n 
B 2 1462 ARG 1462 1463 1463 ARG ARG A . n 
B 2 1463 ILE 1463 1464 1464 ILE ILE A . n 
B 2 1464 THR 1464 1465 1465 THR THR A . n 
B 2 1465 GLY 1465 1466 1466 GLY GLY A . n 
B 2 1466 SER 1466 1467 1467 SER SER A . n 
B 2 1467 TYR 1467 1468 1468 TYR TYR A . n 
B 2 1468 GLN 1468 1469 1469 GLN GLN A . n 
B 2 1469 GLU 1469 1470 1470 GLU GLU A . n 
B 2 1470 LEU 1470 1471 1471 LEU LEU A . n 
B 2 1471 GLU 1471 1472 1472 GLU GLU A . n 
B 2 1472 PHE 1472 1473 1473 PHE PHE A . n 
B 2 1473 ILE 1473 1474 1474 ILE ILE A . n 
B 2 1474 GLY 1474 1475 1475 GLY GLY A . n 
B 2 1475 ASN 1475 1476 1476 ASN ASN A . n 
B 2 1476 ALA 1476 1477 1477 ALA ALA A . n 
B 2 1477 ILE 1477 1478 1478 ILE ILE A . n 
B 2 1478 LEU 1478 1479 1479 LEU LEU A . n 
B 2 1479 ASP 1479 1480 1480 ASP ASP A . n 
B 2 1480 PHE 1480 1481 1481 PHE PHE A . n 
B 2 1481 LEU 1481 1482 1482 LEU LEU A . n 
B 2 1482 ILE 1482 1483 1483 ILE ILE A . n 
B 2 1483 SER 1483 1484 1484 SER SER A . n 
B 2 1484 ALA 1484 1485 1485 ALA ALA A . n 
B 2 1485 TYR 1485 1486 1486 TYR TYR A . n 
B 2 1486 ILE 1486 1487 1487 ILE ILE A . n 
B 2 1487 PHE 1487 1488 1488 PHE PHE A . n 
B 2 1488 GLU 1488 1489 1489 GLU GLU A . n 
B 2 1489 ASN 1489 1490 1490 ASN ASN A . n 
B 2 1490 ASN 1490 1491 1491 ASN ASN A . n 
B 2 1491 THR 1491 1492 1492 THR THR A . n 
B 2 1492 LYS 1492 1493 1493 LYS LYS A . n 
B 2 1493 MET 1493 1494 1494 MET MET A . n 
B 2 1494 ASN 1494 1495 1495 ASN ASN A . n 
B 2 1495 PRO 1495 1496 1496 PRO PRO A . n 
B 2 1496 GLY 1496 1497 1497 GLY GLY A . n 
B 2 1497 ALA 1497 1498 1498 ALA ALA A . n 
B 2 1498 LEU 1498 1499 1499 LEU LEU A . n 
B 2 1499 THR 1499 1500 1500 THR THR A . n 
B 2 1500 ASP 1500 1501 1501 ASP ASP A . n 
B 2 1501 LEU 1501 1502 1502 LEU LEU A . n 
B 2 1502 ARG 1502 1503 1503 ARG ARG A . n 
B 2 1503 SER 1503 1504 1504 SER SER A . n 
B 2 1504 ALA 1504 1505 1505 ALA ALA A . n 
B 2 1505 LEU 1505 1506 1506 LEU LEU A . n 
B 2 1506 VAL 1506 1507 1507 VAL VAL A . n 
B 2 1507 ASN 1507 1508 1508 ASN ASN A . n 
B 2 1508 ASN 1508 1509 1509 ASN ASN A . n 
B 2 1509 THR 1509 1510 1510 THR THR A . n 
B 2 1510 THR 1510 1511 1511 THR THR A . n 
B 2 1511 LEU 1511 1512 1512 LEU LEU A . n 
B 2 1512 ALA 1512 1513 1513 ALA ALA A . n 
B 2 1513 CYS 1513 1514 1514 CYS CYS A . n 
B 2 1514 ILE 1514 1515 1515 ILE ILE A . n 
B 2 1515 CYS 1515 1516 1516 CYS CYS A . n 
B 2 1516 VAL 1516 1517 1517 VAL VAL A . n 
B 2 1517 ARG 1517 1518 1518 ARG ARG A . n 
B 2 1518 HIS 1518 1519 1519 HIS HIS A . n 
B 2 1519 ARG 1519 1520 1520 ARG ARG A . n 
B 2 1520 LEU 1520 1521 1521 LEU LEU A . n 
B 2 1521 HIS 1521 1522 1522 HIS HIS A . n 
B 2 1522 PHE 1522 1523 1523 PHE PHE A . n 
B 2 1523 PHE 1523 1524 1524 PHE PHE A . n 
B 2 1524 ILE 1524 1525 1525 ILE ILE A . n 
B 2 1525 LEU 1525 1526 1526 LEU LEU A . n 
B 2 1526 ALA 1526 1527 1527 ALA ALA A . n 
B 2 1527 GLU 1527 1528 1528 GLU GLU A . n 
B 2 1528 ASN 1528 1529 1529 ASN ASN A . n 
B 2 1529 ALA 1529 1530 1530 ALA ALA A . n 
B 2 1530 LYS 1530 1531 1531 LYS LYS A . n 
B 2 1531 LEU 1531 1532 1532 LEU LEU A . n 
B 2 1532 SER 1532 1533 1533 SER SER A . n 
B 2 1533 GLU 1533 1534 1534 GLU GLU A . n 
B 2 1534 ILE 1534 1535 1535 ILE ILE A . n 
B 2 1535 ILE 1535 1536 1536 ILE ILE A . n 
B 2 1536 SER 1536 1537 1537 SER SER A . n 
B 2 1537 LYS 1537 1538 1538 LYS LYS A . n 
B 2 1538 PHE 1538 1539 1539 PHE PHE A . n 
B 2 1539 VAL 1539 1540 1540 VAL VAL A . n 
B 2 1540 ASN 1540 1541 1541 ASN ASN A . n 
B 2 1541 PHE 1541 1542 1542 PHE PHE A . n 
B 2 1542 GLN 1542 1543 1543 GLN GLN A . n 
B 2 1543 GLU 1543 1544 1544 GLU GLU A . n 
B 2 1544 SER 1544 1545 1545 SER SER A . n 
B 2 1545 GLN 1545 1546 1546 GLN GLN A . n 
B 2 1546 GLY 1546 1547 1547 GLY GLY A . n 
B 2 1547 HIS 1547 1548 1548 HIS HIS A . n 
B 2 1548 ARG 1548 1549 1549 ARG ARG A . n 
B 2 1549 VAL 1549 1550 1550 VAL VAL A . n 
B 2 1550 THR 1550 1551 1551 THR THR A . n 
B 2 1551 ASN 1551 1552 1552 ASN ASN A . n 
B 2 1552 TYR 1552 1553 ?    ?   ?   A . n 
B 2 1553 VAL 1553 1554 ?    ?   ?   A . n 
B 2 1554 ARG 1554 1555 ?    ?   ?   A . n 
B 2 1555 ILE 1555 1556 ?    ?   ?   A . n 
B 2 1556 LEU 1556 1557 ?    ?   ?   A . n 
B 2 1557 LEU 1557 1558 ?    ?   ?   A . n 
B 2 1558 GLU 1558 1559 ?    ?   ?   A . n 
B 2 1559 GLU 1559 1560 ?    ?   ?   A . n 
B 2 1560 ALA 1560 1561 ?    ?   ?   A . n 
B 2 1561 ASP 1561 1562 ?    ?   ?   A . n 
B 2 1562 VAL 1562 1563 ?    ?   ?   A . n 
B 2 1563 GLN 1563 1564 ?    ?   ?   A . n 
B 2 1564 PRO 1564 1565 ?    ?   ?   A . n 
B 2 1565 THR 1565 1566 ?    ?   ?   A . n 
B 2 1566 PRO 1566 1567 ?    ?   ?   A . n 
B 2 1567 LEU 1567 1568 ?    ?   ?   A . n 
B 2 1568 ASP 1568 1569 ?    ?   ?   A . n 
B 2 1569 LEU 1569 1570 ?    ?   ?   A . n 
B 2 1570 ASP 1570 1571 ?    ?   ?   A . n 
B 2 1571 ASP 1571 1572 ?    ?   ?   A . n 
B 2 1572 GLU 1572 1573 ?    ?   ?   A . n 
B 2 1573 LEU 1573 1574 ?    ?   ?   A . n 
B 2 1574 ASP 1574 1575 ?    ?   ?   A . n 
B 2 1575 MET 1575 1576 ?    ?   ?   A . n 
B 2 1576 THR 1576 1577 ?    ?   ?   A . n 
B 2 1577 GLU 1577 1578 ?    ?   ?   A . n 
B 2 1578 LEU 1578 1579 ?    ?   ?   A . n 
B 2 1579 PRO 1579 1580 ?    ?   ?   A . n 
B 2 1580 HIS 1580 1581 ?    ?   ?   A . n 
B 2 1581 ALA 1581 1582 ?    ?   ?   A . n 
B 2 1582 ASN 1582 1583 ?    ?   ?   A . n 
B 2 1583 LYS 1583 1584 ?    ?   ?   A . n 
B 2 1584 CYS 1584 1585 ?    ?   ?   A . n 
B 2 1585 ILE 1585 1586 ?    ?   ?   A . n 
B 2 1586 SER 1586 1587 ?    ?   ?   A . n 
B 2 1587 GLN 1587 1588 ?    ?   ?   A . n 
B 2 1588 GLU 1588 1589 ?    ?   ?   A . n 
B 2 1589 ALA 1589 1590 ?    ?   ?   A . n 
B 2 1590 GLU 1590 1591 ?    ?   ?   A . n 
B 2 1591 LYS 1591 1592 ?    ?   ?   A . n 
B 2 1592 GLY 1592 1593 ?    ?   ?   A . n 
B 2 1593 VAL 1593 1594 ?    ?   ?   A . n 
B 2 1594 PRO 1594 1595 ?    ?   ?   A . n 
B 2 1595 PRO 1595 1596 ?    ?   ?   A . n 
B 2 1596 LYS 1596 1597 ?    ?   ?   A . n 
B 2 1597 GLY 1597 1598 ?    ?   ?   A . n 
B 2 1598 GLU 1598 1599 ?    ?   ?   A . n 
B 2 1599 PHE 1599 1600 ?    ?   ?   A . n 
B 2 1600 ASN 1600 1601 ?    ?   ?   A . n 
B 2 1601 MET 1601 1602 1602 MET MET A . n 
B 2 1602 SER 1602 1603 1603 SER SER A . n 
B 2 1603 THR 1603 1604 1604 THR THR A . n 
B 2 1604 ASN 1604 1605 1605 ASN ASN A . n 
B 2 1605 VAL 1605 1606 1606 VAL VAL A . n 
B 2 1606 ASP 1606 1607 1607 ASP ASP A . n 
B 2 1607 VAL 1607 1608 1608 VAL VAL A . n 
B 2 1608 PRO 1608 1609 1609 PRO PRO A . n 
B 2 1609 LYS 1609 1610 1610 LYS LYS A . n 
B 2 1610 ALA 1610 1611 1611 ALA ALA A . n 
B 2 1611 LEU 1611 1612 1612 LEU LEU A . n 
B 2 1612 GLY 1612 1613 1613 GLY GLY A . n 
B 2 1613 ASP 1613 1614 1614 ASP ASP A . n 
B 2 1614 VAL 1614 1615 1615 VAL VAL A . n 
B 2 1615 LEU 1615 1616 1616 LEU LEU A . n 
B 2 1616 GLU 1616 1617 1617 GLU GLU A . n 
B 2 1617 ALA 1617 1618 1618 ALA ALA A . n 
B 2 1618 LEU 1618 1619 1619 LEU LEU A . n 
B 2 1619 ILE 1619 1620 1620 ILE ILE A . n 
B 2 1620 ALA 1620 1621 1621 ALA ALA A . n 
B 2 1621 ALA 1621 1622 1622 ALA ALA A . n 
B 2 1622 VAL 1622 1623 1623 VAL VAL A . n 
B 2 1623 TYR 1623 1624 1624 TYR TYR A . n 
B 2 1624 LEU 1624 1625 1625 LEU LEU A . n 
B 2 1625 ASP 1625 1626 1626 ASP ASP A . n 
B 2 1626 CYS 1626 1627 1627 CYS CYS A . n 
B 2 1627 ARG 1627 1628 1628 ARG ARG A . n 
B 2 1628 ASP 1628 1629 1629 ASP ASP A . n 
B 2 1629 LEU 1629 1630 1630 LEU LEU A . n 
B 2 1630 GLN 1630 1631 1631 GLN GLN A . n 
B 2 1631 ARG 1631 1632 1632 ARG ARG A . n 
B 2 1632 THR 1632 1633 1633 THR THR A . n 
B 2 1633 TRP 1633 1634 1634 TRP TRP A . n 
B 2 1634 GLU 1634 1635 1635 GLU GLU A . n 
B 2 1635 VAL 1635 1636 1636 VAL VAL A . n 
B 2 1636 ILE 1636 1637 1637 ILE ILE A . n 
B 2 1637 PHE 1637 1638 1638 PHE PHE A . n 
B 2 1638 ASN 1638 1639 1639 ASN ASN A . n 
B 2 1639 LEU 1639 1640 1640 LEU LEU A . n 
B 2 1640 PHE 1640 1641 1641 PHE PHE A . n 
B 2 1641 GLU 1641 1642 1642 GLU GLU A . n 
B 2 1642 PRO 1642 1643 1643 PRO PRO A . n 
B 2 1643 GLU 1643 1644 1644 GLU GLU A . n 
B 2 1644 LEU 1644 1645 1645 LEU LEU A . n 
B 2 1645 GLN 1645 1646 1646 GLN GLN A . n 
B 2 1646 GLU 1646 1647 1647 GLU GLU A . n 
B 2 1647 PHE 1647 1648 1648 PHE PHE A . n 
B 2 1648 THR 1648 1649 1649 THR THR A . n 
B 2 1649 ARG 1649 1650 1650 ARG ARG A . n 
B 2 1650 LYS 1650 1651 1651 LYS LYS A . n 
B 2 1651 VAL 1651 1652 1652 VAL VAL A . n 
B 2 1652 PRO 1652 1653 1653 PRO PRO A . n 
B 2 1653 ILE 1653 1654 1654 ILE ILE A . n 
B 2 1654 ASN 1654 1655 1655 ASN ASN A . n 
B 2 1655 HIS 1655 1656 1656 HIS HIS A . n 
B 2 1656 ILE 1656 1657 1657 ILE ILE A . n 
B 2 1657 ARG 1657 1658 1658 ARG ARG A . n 
B 2 1658 GLN 1658 1659 1659 GLN GLN A . n 
B 2 1659 LEU 1659 1660 1660 LEU LEU A . n 
B 2 1660 VAL 1660 1661 1661 VAL VAL A . n 
B 2 1661 GLU 1661 1662 1662 GLU GLU A . n 
B 2 1662 HIS 1662 1663 1663 HIS HIS A . n 
B 2 1663 LYS 1663 1664 1664 LYS LYS A . n 
B 2 1664 HIS 1664 1665 1665 HIS HIS A . n 
B 2 1665 ALA 1665 1666 1666 ALA ALA A . n 
B 2 1666 LYS 1666 1667 1667 LYS LYS A . n 
B 2 1667 PRO 1667 1668 1668 PRO PRO A . n 
B 2 1668 VAL 1668 1669 1669 VAL VAL A . n 
B 2 1669 PHE 1669 1670 1670 PHE PHE A . n 
B 2 1670 SER 1670 1671 1671 SER SER A . n 
B 2 1671 SER 1671 1672 1672 SER SER A . n 
B 2 1672 PRO 1672 1673 1673 PRO PRO A . n 
B 2 1673 ILE 1673 1674 1674 ILE ILE A . n 
B 2 1674 VAL 1674 1675 1675 VAL VAL A . n 
B 2 1675 GLU 1675 1676 1676 GLU GLU A . n 
B 2 1676 GLY 1676 1677 1677 GLY GLY A . n 
B 2 1677 GLU 1677 1678 1678 GLU GLU A . n 
B 2 1678 THR 1678 1679 1679 THR THR A . n 
B 2 1679 VAL 1679 1680 1680 VAL VAL A . n 
B 2 1680 MET 1680 1681 1681 MET MET A . n 
B 2 1681 VAL 1681 1682 1682 VAL VAL A . n 
B 2 1682 SER 1682 1683 1683 SER SER A . n 
B 2 1683 CYS 1683 1684 1684 CYS CYS A . n 
B 2 1684 GLN 1684 1685 1685 GLN GLN A . n 
B 2 1685 PHE 1685 1686 1686 PHE PHE A . n 
B 2 1686 THR 1686 1687 1687 THR THR A . n 
B 2 1687 CYS 1687 1688 1688 CYS CYS A . n 
B 2 1688 MET 1688 1689 1689 MET MET A . n 
B 2 1689 GLU 1689 1690 1690 GLU GLU A . n 
B 2 1690 LYS 1690 1691 1691 LYS LYS A . n 
B 2 1691 THR 1691 1692 1692 THR THR A . n 
B 2 1692 ILE 1692 1693 1693 ILE ILE A . n 
B 2 1693 LYS 1693 1694 1694 LYS LYS A . n 
B 2 1694 VAL 1694 1695 1695 VAL VAL A . n 
B 2 1695 TYR 1695 1696 1696 TYR TYR A . n 
B 2 1696 GLY 1696 1697 1697 GLY GLY A . n 
B 2 1697 PHE 1697 1698 1698 PHE PHE A . n 
B 2 1698 GLY 1698 1699 1699 GLY GLY A . n 
B 2 1699 SER 1699 1700 1700 SER SER A . n 
B 2 1700 ASN 1700 1701 1701 ASN ASN A . n 
B 2 1701 LYS 1701 1702 1702 LYS LYS A . n 
B 2 1702 ASP 1702 1703 1703 ASP ASP A . n 
B 2 1703 GLN 1703 1704 1704 GLN GLN A . n 
B 2 1704 ALA 1704 1705 1705 ALA ALA A . n 
B 2 1705 LYS 1705 1706 1706 LYS LYS A . n 
B 2 1706 LEU 1706 1707 1707 LEU LEU A . n 
B 2 1707 SER 1707 1708 1708 SER SER A . n 
B 2 1708 ALA 1708 1709 1709 ALA ALA A . n 
B 2 1709 ALA 1709 1710 1710 ALA ALA A . n 
B 2 1710 LYS 1710 1711 1711 LYS LYS A . n 
B 2 1711 HIS 1711 1712 1712 HIS HIS A . n 
B 2 1712 ALA 1712 1713 1713 ALA ALA A . n 
B 2 1713 LEU 1713 1714 1714 LEU LEU A . n 
B 2 1714 GLN 1714 1715 1715 GLN GLN A . n 
B 2 1715 GLN 1715 1716 1716 GLN GLN A . n 
B 2 1716 LEU 1716 1717 1717 LEU LEU A . n 
B 2 1717 SER 1717 1718 1718 SER SER A . n 
B 2 1718 LYS 1718 1719 1719 LYS LYS A . n 
B 2 1719 CYS 1719 1720 1720 CYS CYS A . n 
B 2 1720 ASP 1720 1721 1721 ASP ASP A . n 
B 2 1721 ALA 1721 1722 1722 ALA ALA A . n 
C 3 1    G   1    1    1    G   G   C . n 
C 3 2    U   2    2    2    U   U   C . n 
C 3 3    A   3    3    3    A   A   C . n 
C 3 4    G   4    4    4    G   G   C . n 
C 3 5    C   5    5    5    C   C   C . n 
C 3 6    A   6    6    6    A   A   C . n 
C 3 7    U   7    7    7    U   U   C . n 
C 3 8    G   8    8    8    G   G   C . n 
C 3 9    A   9    9    9    A   A   C . n 
C 3 10   U   10   10   10   U   U   C . n 
C 3 11   C   11   11   11   C   C   C . n 
C 3 12   A   12   12   12   A   A   C . n 
C 3 13   U   13   13   13   U   U   C . n 
C 3 14   C   14   14   14   C   C   C . n 
C 3 15   C   15   15   15   C   C   C . n 
C 3 16   G   16   16   16   G   G   C . n 
C 3 17   A   17   17   17   A   A   C . n 
C 3 18   A   18   18   18   A   A   C . n 
C 3 19   U   19   19   19   U   U   C . n 
C 3 20   C   20   20   20   C   C   C . n 
C 3 21   C   21   21   21   C   C   C . n 
C 3 22   U   22   22   22   U   U   C . n 
C 3 23   C   23   23   23   C   C   C . n 
C 3 24   U   24   24   24   U   U   C . n 
C 3 25   A   25   25   25   A   A   C . n 
C 3 26   C   26   26   26   C   C   C . n 
C 3 27   A   27   27   27   A   A   C . n 
C 3 28   A   28   28   28   A   A   C . n 
C 3 29   C   29   29   29   C   C   C . n 
C 3 30   G   30   30   30   G   G   C . n 
C 3 31   A   31   31   31   A   A   C . n 
C 3 32   U   32   32   32   U   U   C . n 
C 3 33   U   33   33   33   U   U   C . n 
C 3 34   U   34   34   34   U   U   C . n 
C 3 35   U   35   35   35   U   U   C . n 
C 3 36   U   36   36   36   U   U   C . n 
C 3 37   U   37   37   37   U   U   C . n 
C 3 38   C   38   38   38   C   C   C . n 
C 3 39   C   39   39   39   C   C   C . n 
C 3 40   C   40   40   40   C   C   C . n 
C 3 41   C   41   41   41   C   C   C . n 
C 3 42   A   42   42   42   A   A   C . n 
C 3 43   U   43   43   43   U   U   C . n 
C 3 44   U   44   44   44   U   U   C . n 
C 3 45   A   45   45   45   A   A   C . n 
C 3 46   U   46   46   46   U   U   C . n 
C 3 47   U   47   47   47   U   U   C . n 
C 3 48   G   48   48   48   G   G   C . n 
C 3 49   A   49   49   49   A   A   C . n 
C 3 50   A   50   50   50   A   A   C . n 
C 3 51   U   51   51   51   U   U   C . n 
C 3 52   A   52   52   52   A   A   C . n 
C 3 53   A   53   53   53   A   A   C . n 
C 3 54   U   54   54   54   U   U   C . n 
C 3 55   G   55   55   55   G   G   C . n 
C 3 56   G   56   56   56   G   G   C . n 
C 3 57   C   57   57   57   C   C   C . n 
C 3 58   A   58   58   58   A   A   C . n 
C 3 59   A   59   59   59   A   A   C . n 
C 3 60   A   60   60   60   A   A   C . n 
C 3 61   A   61   61   61   A   A   C . n 
C 3 62   A   62   62   62   A   A   C . n 
C 3 63   A   63   63   63   A   A   C . n 
C 3 64   U   64   64   64   U   U   C . n 
C 3 65   C   65   65   65   C   C   C . n 
C 3 66   C   66   66   66   C   C   C . n 
C 3 67   U   67   67   67   U   U   C . n 
C 3 68   U   68   68   68   U   U   C . n 
C 3 69   G   69   69   69   G   G   C . n 
C 3 70   U   70   70   70   U   U   C . n 
C 3 71   A   71   71   71   A   A   C . n 
C 3 72   G   72   72   72   G   G   C . n 
C 3 73   U   73   73   73   U   U   C . n 
C 3 74   G   74   74   74   G   G   C . n 
C 3 75   G   75   75   75   G   G   C . n 
C 3 76   A   76   76   76   A   A   C . n 
C 3 77   U   77   77   77   U   U   C . n 
C 3 78   U   78   78   78   U   U   C . n 
C 3 79   C   79   79   79   C   C   C . n 
C 3 80   G   80   80   80   G   G   C . n 
C 3 81   G   81   81   81   G   G   C . n 
C 3 82   A   82   82   82   A   A   C . n 
C 3 83   U   83   83   83   U   U   C . n 
C 3 84   G   84   84   84   G   G   C . n 
C 3 85   A   85   85   85   A   A   C . n 
C 3 86   U   86   86   86   U   U   C . n 
C 3 87   A   87   87   87   A   A   C . n 
C 3 88   A   88   88   88   A   A   C . n 
C 3 89   U   89   89   89   U   U   C . n 
C 3 90   G   90   90   90   G   G   C . n 
C 3 91   C   91   91   91   C   C   C . n 
C 3 92   U   92   92   92   U   U   C . n 
C 3 93   A   93   93   93   A   A   C . n 
C 3 94   C   94   94   94   C   C   C . n 
C 3 95   U   95   95   95   U   U   C . n 
C 3 96   G   96   96   96   G   G   C . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        MG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   MG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 4 MG  1 1801 1801 MG  MG  A . 
E 5 ADP 1 1802 1802 ADP ADP A . 
F 4 MG  1 1803 3    MG  MG  A . 
# 
_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                     8YIH 
_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                         8YIH 
_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                   8YIH 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8YIH 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003  ? 15200 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.614  ? 21024 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.165 ? 2857  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.038  ? 2440  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 2335  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8YIH 
_struct.title                        'DmDcr-2/LoqsPD/slm1 in pre-dicing state' 
_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        8YIH 
_struct_keywords.text            'RNAi; Dcr-2; Loqs-PD; esiRNA; Cryo-EM, STRUCTURAL PROTEIN/RNA, STRUCTURAL PROTEIN-RNA complex' 
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN/RNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 4 ? 
# 
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 LOQS_DROME   Q9VJY9 Q9VJY9-4 1 
;MDQENFHGSSLPQQLQNLHIQPQQASPNPVQTGFAPRRHYNNLVGLGNGNAVSGSPVKGAPLGQRHVKLKKEKISAQVAQ
LSQPGQLQLSDVGDPALAGGSGLQGGVGLMGVILPSDEALKFVSETDANGLAMKTPVSILQELLSRRGITPGYELVQIEG
AIHEPTFRFRVSFKDKDTPFTAMGAGRSKKEAKHAAARALIDKLIGAQLPESPSSSAGPSVTGLTVAGSGGDGNANATGG
GDASDKTVGNPIGWLQEMCMQRRWPPPSYETETEVGLPHERLFTIACSILNYREMGKGKSKKIAKRLAAHRMWMRLQETP
IDSGKISDSICGELEGEVSIIQDIDRYEQVSKDFEFIKI
;
1 
2 UNP A1ZAW0_DROME A1ZAW0 ?        2 
;EDVEIKPRGYQLRLVDHLTKSNGIVYLPTGSGKTFVAILVLKRFSQDFDKPIESGGKRALFMCNTVELARQQAMAVRRCT
NFKVGFYVGEQGVDDWTRGMWSDEIKKNQVLVGTAQVFLDMVTQTYVALSSLSVVIIDECHHGTGHHPFREFMRLFTIAN
QTKLPRVVGLTGVLIKGNEITNVATKLKELEITYRGNIITVSDTKEMENVMLYATKPTEVMVSFPHQEQVLTVTRLISAE
IEKFYVSLDLMNIGVQPIRRSKSLQCLRDPSKKSFVKQLFNDFLYQMKEYGIYAASIAIISLIVEFDIKRRQAETLSVKL
MHRTALTLCEKIRHLLVQKLQDMTYDDDDDNVNTEEVIMNFSTPKVQRFLMSLKVSFADKDPKDICCLVFVERRYTCKCI
YGLLLNYIQSTPELRNVLTPQFMVGRNNISPDFESVLERKWQKSAIQQFRDGNANLMICSSVLEEGIDVQACNHVFILDP
VKTFNMYVQSKGRARTTEAKFVLFTADKEREKTIQQIYQYRKAHNDIAEYLKDRVLEKTEPELYEIKGHFQDDIDPFTNE
NGAVLLPNNALAILHRYCQTIPTDAFGFVIPWFHVLQEDERDRIFGVSAKGKHVISINMPVNCMLRDTIYSDPMDNVKTA
KISAAFKACKVLYSLGELNERFVPKTLKERVASIADVHFEHWNKYGDSVTATVNKADKSKDRTYKTECPLEFYDALPRVG
EICYAYEIFLEPQFESCEYTEHMYLNLQTPRNYAILLRNKLPRLAEMPLFSNQGKLHVRVANAPLEVIIQNSEQLELLHQ
FHGMVFRDILKIWHPFFVLDRRSKENSYLVVPLILGAGEQKCFDWELMTNFRRLPQSHGSNVQQREQQPAPRPEDFEGKI
VTQWYANYDKPMLVTKVHRELTPLSYMEKNQQDKTYYEFTMSKYGNRIGDVVHKDKFMIEVRDLTEQLTFYVHNRGKFNA
KSKAKMKVILIPELCFNFNFPGDLWLKLIFLPSILNRMYFLLHAEALRKRFNTYLNLHLLPFNGTDYMPRPLEIDYSLKR
NVDPLGNVIPTEDIEEPKSLLEPMPTKSIEASVANLEITEFENPWQKYMEPVDLSRNLLSTYPVELDYYYHFSVGNVCEM
NEMDFEDKEYWAKNQFHMPTGNIYGNRTPAKTNANVPALMPSKPTVRGKVKPLLILQKTVSKEHITPAEQGEFLAAITAS
SAADVFDMERLEILGDSFLKLSATLYLASKYSDWNEGTLTEVKSKLVSNRNLLFCLIDADIPKTLNTIQFTPRYTWLPPG
ISLPHNVLALWRENPEFAKIIGPHNLRDLALGDEESLVKGNCSDINYNRFVEGCRANGQSFYAGADFSSEVNFCVGLVTI
PNKVIADTLEALLGVIVKNYGLQHAFKMLEYFKICRADIDKPLTQLLNLELGGKKMRANVNTTEIDGFLINHYYLEKNLG
YTFKDRRYLLQALTHPSYPTNRITGSYQELEFIGDAILDFLISAYIFENNTKMNPGALTDLRSALVNNTTLACICVRHRL
HFFILAENAKLSEIISKFVNFQESQGHRVTNYVRILLEEADVQPTPLDLDDELDMTELPHANKCISQEAEKGVPPKGEFN
MSTNVDVPKALGDVLEALIAAVYLDCRDLQRTWEVIFNLFEPELQEFTRKVPINHIRQLVEHKHAKPVFSSPIVEGETVM
VSCQFTCMEKTIKVYGFGSNKDQAKLSAAKHALQQLSKCDA
;
2 
3 PDB 8YIH         8YIH   ?        3 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8YIH B 1 ? 359  ? Q9VJY9 1 ? 359  ? 1 359  
2 2 8YIH A 1 ? 1721 ? A1ZAW0 2 ? 1722 ? 2 1722 
3 3 8YIH C 1 ? 96   ? 8YIH   1 ? 96   ? 1 96   
# 
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 
2 8YIH ASN A 1216 ? UNP A1ZAW0 ASP 1217 conflict 1217 1 
2 8YIH ASN A 1475 ? UNP A1ZAW0 ASP 1476 conflict 1476 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_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 
# 
_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 ARG B 8    ? SER B 21   ? ARG A 9    SER A 22   1 ? 14 
HELX_P HELX_P2  AA2 GLY B 32   ? ARG B 43   ? GLY A 33   ARG A 44   1 ? 12 
HELX_P HELX_P3  AA3 THR B 65   ? THR B 80   ? THR A 66   THR A 81   1 ? 16 
HELX_P HELX_P4  AA4 GLY B 92   ? TRP B 96   ? GLY A 93   TRP A 97   5 ? 5  
HELX_P HELX_P5  AA5 THR B 97   ? LYS B 107  ? THR A 98   LYS A 108  1 ? 11 
HELX_P HELX_P6  AA6 ALA B 115  ? GLN B 124  ? ALA A 116  GLN A 125  1 ? 10 
HELX_P HELX_P7  AA7 ALA B 128  ? SER B 130  ? ALA A 129  SER A 131  5 ? 3  
HELX_P HELX_P8  AA8 CYS B 140  ? GLY B 143  ? CYS A 141  GLY A 144  5 ? 4  
HELX_P HELX_P9  AA9 HIS B 147  ? ALA B 159  ? HIS A 148  ALA A 160  1 ? 13 
HELX_P HELX_P10 AB1 ASN B 182  ? TYR B 194  ? ASN A 183  TYR A 195  1 ? 13 
HELX_P HELX_P11 AB2 ASP B 203  ? LEU B 212  ? ASP A 204  LEU A 213  1 ? 10 
HELX_P HELX_P12 AB3 LEU B 231  ? MET B 251  ? LEU A 232  MET A 252  1 ? 21 
HELX_P HELX_P13 AB4 PRO B 270  ? GLY B 291  ? PRO A 271  GLY A 292  1 ? 22 
HELX_P HELX_P14 AB5 ILE B 292  ? ALA B 313  ? ILE A 293  ALA A 314  1 ? 22 
HELX_P HELX_P15 AB6 THR B 315  ? ASP B 342  ? THR A 316  ASP A 343  1 ? 28 
HELX_P HELX_P16 AB7 ASP B 349  ? PHE B 361  ? ASP A 350  PHE A 362  1 ? 13 
HELX_P HELX_P17 AB8 THR B 363  ? ALA B 378  ? THR A 364  ALA A 379  1 ? 16 
HELX_P HELX_P18 AB9 ARG B 393  ? THR B 411  ? ARG A 394  THR A 412  1 ? 19 
HELX_P HELX_P19 AC1 SER B 444  ? ASP B 451  ? SER A 445  ASP A 452  1 ? 8  
HELX_P HELX_P20 AC2 SER B 461  ? GLU B 464  ? SER A 462  GLU A 465  5 ? 4  
HELX_P HELX_P21 AC3 THR B 483  ? ALA B 494  ? THR A 484  ALA A 495  1 ? 12 
HELX_P HELX_P22 AC4 GLU B 509  ? ASP B 533  ? GLU A 510  ASP A 534  1 ? 25 
HELX_P HELX_P23 AC5 GLU B 542  ? HIS B 549  ? GLU A 543  HIS A 550  1 ? 8  
HELX_P HELX_P24 AC6 GLU B 560  ? GLY B 562  ? GLU A 561  GLY A 563  5 ? 3  
HELX_P HELX_P25 AC7 LEU B 566  ? ASN B 568  ? LEU A 567  ASN A 569  5 ? 3  
HELX_P HELX_P26 AC8 ASN B 569  ? ILE B 581  ? ASN A 570  ILE A 582  1 ? 13 
HELX_P HELX_P27 AC9 GLN B 597  ? PHE B 605  ? GLN A 598  PHE A 606  1 ? 9  
HELX_P HELX_P28 AD1 GLY B 606  ? GLY B 611  ? GLY A 607  GLY A 612  5 ? 6  
HELX_P HELX_P29 AD2 ASN B 636  ? LEU B 655  ? ASN A 637  LEU A 656  1 ? 20 
HELX_P HELX_P30 AD3 THR B 666  ? PHE B 679  ? THR A 667  PHE A 680  1 ? 14 
HELX_P HELX_P31 AD4 GLU B 680  ? GLY B 686  ? GLU A 681  GLY A 687  5 ? 7  
HELX_P HELX_P32 AD5 ALA B 691  ? ALA B 696  ? ALA A 692  ALA A 697  5 ? 6  
HELX_P HELX_P33 AD6 THR B 740  ? LEU B 747  ? THR A 741  LEU A 748  1 ? 8  
HELX_P HELX_P34 AD7 ASN B 791  ? ILE B 809  ? ASN A 792  ILE A 810  1 ? 19 
HELX_P HELX_P35 AD8 ASP B 844  ? PHE B 851  ? ASP A 845  PHE A 852  1 ? 8  
HELX_P HELX_P36 AD9 ASN B 861  ? GLN B 868  ? ASN A 862  GLN A 869  1 ? 8  
HELX_P HELX_P37 AE1 ARG B 872  ? GLU B 877  ? ARG A 873  GLU A 878  1 ? 6  
HELX_P HELX_P38 AE2 THR B 915  ? GLY B 929  ? THR A 916  GLY A 930  1 ? 15 
HELX_P HELX_P39 AE3 ASN B 959  ? ALA B 964  ? ASN A 960  ALA A 965  1 ? 6  
HELX_P HELX_P40 AE4 ILE B 971  ? CYS B 975  ? ILE A 972  CYS A 976  5 ? 5  
HELX_P HELX_P41 AE5 PRO B 981  ? ILE B 989  ? PRO A 982  ILE A 990  1 ? 9  
HELX_P HELX_P42 AE6 PHE B 990  ? LEU B 1015 ? PHE A 991  LEU A 1016 1 ? 26 
HELX_P HELX_P43 AE7 LEU B 1019 ? ASN B 1023 ? LEU A 1020 ASN A 1024 5 ? 5  
HELX_P HELX_P44 AE8 LEU B 1173 ? SER B 1181 ? LEU A 1174 SER A 1182 1 ? 9  
HELX_P HELX_P45 AE9 LYS B 1182 ? ILE B 1185 ? LYS A 1183 ILE A 1186 5 ? 4  
HELX_P HELX_P46 AF1 GLU B 1189 ? THR B 1198 ? GLU A 1190 THR A 1199 1 ? 10 
HELX_P HELX_P47 AF2 MET B 1208 ? TYR B 1231 ? MET A 1209 TYR A 1232 1 ? 24 
HELX_P HELX_P48 AF3 ASN B 1235 ? VAL B 1247 ? ASN A 1236 VAL A 1248 1 ? 13 
HELX_P HELX_P49 AF4 SER B 1248 ? ASP B 1258 ? SER A 1249 ASP A 1259 1 ? 11 
HELX_P HELX_P50 AF5 ALA B 1259 ? ASP B 1260 ? ALA A 1260 ASP A 1261 5 ? 2  
HELX_P HELX_P51 AF6 ILE B 1261 ? LEU B 1265 ? ILE A 1262 LEU A 1266 5 ? 5  
HELX_P HELX_P52 AF7 THR B 1271 ? TRP B 1276 ? THR A 1272 TRP A 1277 1 ? 6  
HELX_P HELX_P53 AF8 PRO B 1284 ? ARG B 1292 ? PRO A 1285 ARG A 1293 1 ? 9  
HELX_P HELX_P54 AF9 ASN B 1294 ? LYS B 1299 ? ASN A 1295 LYS A 1300 1 ? 6  
HELX_P HELX_P55 AG1 GLY B 1302 ? LEU B 1309 ? GLY A 1303 LEU A 1310 1 ? 8  
HELX_P HELX_P56 AG2 GLY B 1312 ? VAL B 1318 ? GLY A 1313 VAL A 1319 1 ? 7  
HELX_P HELX_P57 AG3 SER B 1323 ? ALA B 1336 ? SER A 1324 ALA A 1337 1 ? 14 
HELX_P HELX_P58 AG4 ASN B 1337 ? SER B 1340 ? ASN A 1338 SER A 1341 5 ? 4  
HELX_P HELX_P59 AG5 PHE B 1347 ? ASN B 1352 ? PHE A 1348 ASN A 1353 1 ? 6  
HELX_P HELX_P60 AG6 PHE B 1353 ? VAL B 1355 ? PHE A 1354 VAL A 1356 5 ? 3  
HELX_P HELX_P61 AG7 PRO B 1361 ? GLY B 1381 ? PRO A 1362 GLY A 1382 1 ? 21 
HELX_P HELX_P62 AG8 GLY B 1381 ? PHE B 1392 ? GLY A 1382 PHE A 1393 1 ? 12 
HELX_P HELX_P63 AG9 LEU B 1407 ? LEU B 1411 ? LEU A 1408 LEU A 1412 5 ? 5  
HELX_P HELX_P64 AH1 LYS B 1415 ? ASN B 1419 ? LYS A 1416 ASN A 1420 5 ? 5  
HELX_P HELX_P65 AH2 GLU B 1424 ? LEU B 1429 ? GLU A 1425 LEU A 1430 1 ? 6  
HELX_P HELX_P66 AH3 ASN B 1431 ? GLY B 1440 ? ASN A 1432 GLY A 1441 1 ? 10 
HELX_P HELX_P67 AH4 ASP B 1445 ? THR B 1454 ? ASP A 1446 THR A 1455 1 ? 10 
HELX_P HELX_P68 AH5 TYR B 1467 ? ASN B 1490 ? TYR A 1468 ASN A 1491 1 ? 24 
HELX_P HELX_P69 AH6 ASN B 1494 ? VAL B 1506 ? ASN A 1495 VAL A 1507 1 ? 13 
HELX_P HELX_P70 AH7 ASN B 1507 ? HIS B 1518 ? ASN A 1508 HIS A 1519 1 ? 12 
HELX_P HELX_P71 AH8 ARG B 1519 ? ILE B 1524 ? ARG A 1520 ILE A 1525 5 ? 6  
HELX_P HELX_P72 AH9 ASN B 1528 ? GLN B 1545 ? ASN A 1529 GLN A 1546 1 ? 18 
HELX_P HELX_P73 AI1 PRO B 1608 ? ARG B 1627 ? PRO A 1609 ARG A 1628 1 ? 20 
HELX_P HELX_P74 AI2 ASP B 1628 ? LYS B 1650 ? ASP A 1629 LYS A 1651 1 ? 23 
HELX_P HELX_P75 AI3 ILE B 1656 ? GLU B 1661 ? ILE A 1657 GLU A 1662 1 ? 6  
HELX_P HELX_P76 AI4 ASN B 1700 ? ALA B 1721 ? ASN A 1701 ALA A 1722 1 ? 22 
# 
_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 
metalc1  metalc ? ? D MG .  MG ? ? ? 1_555 E ADP .  O2B ? ? A MG 1801 A ADP 1802 1_555 ? ? ? ? ? ? ?             2.355 ? ? 
metalc2  metalc ? ? D MG .  MG ? ? ? 1_555 E ADP .  O3B ? ? A MG 1801 A ADP 1802 1_555 ? ? ? ? ? ? ?             1.910 ? ? 
hydrog1  hydrog ? ? C G  1  N1 ? ? ? 1_555 C C   94 N3  ? ? C G  1    C C   94   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog2  hydrog ? ? C G  1  N2 ? ? ? 1_555 C C   94 O2  ? ? C G  1    C C   94   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog3  hydrog ? ? C G  1  O6 ? ? ? 1_555 C C   94 N4  ? ? C G  1    C C   94   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog4  hydrog ? ? C U  2  N3 ? ? ? 1_555 C A   93 N1  ? ? C U  2    C A   93   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog5  hydrog ? ? C U  2  O4 ? ? ? 1_555 C A   93 N6  ? ? C U  2    C A   93   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog6  hydrog ? ? C A  3  N1 ? ? ? 1_555 C U   92 N3  ? ? C A  3    C U   92   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog7  hydrog ? ? C A  3  N6 ? ? ? 1_555 C U   92 O4  ? ? C A  3    C U   92   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog8  hydrog ? ? C G  4  N1 ? ? ? 1_555 C C   91 N3  ? ? C G  4    C C   91   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog9  hydrog ? ? C G  4  N2 ? ? ? 1_555 C C   91 O2  ? ? C G  4    C C   91   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog10 hydrog ? ? C G  4  O6 ? ? ? 1_555 C C   91 N4  ? ? C G  4    C C   91   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog11 hydrog ? ? C C  5  N3 ? ? ? 1_555 C G   90 N1  ? ? C C  5    C G   90   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog12 hydrog ? ? C C  5  N4 ? ? ? 1_555 C G   90 O6  ? ? C C  5    C G   90   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog13 hydrog ? ? C C  5  O2 ? ? ? 1_555 C G   90 N2  ? ? C C  5    C G   90   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog14 hydrog ? ? C A  6  N1 ? ? ? 1_555 C U   89 N3  ? ? C A  6    C U   89   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog15 hydrog ? ? C A  6  N6 ? ? ? 1_555 C U   89 O4  ? ? C A  6    C U   89   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog16 hydrog ? ? C U  7  N3 ? ? ? 1_555 C A   88 N1  ? ? C U  7    C A   88   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog17 hydrog ? ? C U  7  O4 ? ? ? 1_555 C A   88 N6  ? ? C U  7    C A   88   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog18 hydrog ? ? C G  8  N1 ? ? ? 1_555 C A   87 N1  ? ? C G  8    C A   87   1_555 ? ? ? ? ? ? TYPE_8_PAIR   ?     ? ? 
hydrog19 hydrog ? ? C G  8  O6 ? ? ? 1_555 C A   87 N6  ? ? C G  8    C A   87   1_555 ? ? ? ? ? ? TYPE_8_PAIR   ?     ? ? 
hydrog20 hydrog ? ? C A  9  N6 ? ? ? 1_555 C A   87 N1  ? ? C A  9    C A   87   1_555 ? ? ? ? ? ? 'A-A MISPAIR' ?     ? ? 
hydrog21 hydrog ? ? C C  11 N4 ? ? ? 1_555 C G   84 O6  ? ? C C  11   C G   84   1_555 ? ? ? ? ? ? 'C-G PAIR'    ?     ? ? 
hydrog22 hydrog ? ? C A  12 N1 ? ? ? 1_555 C U   83 N3  ? ? C A  12   C U   83   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog23 hydrog ? ? C A  12 N6 ? ? ? 1_555 C U   83 O4  ? ? C A  12   C U   83   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog24 hydrog ? ? C U  13 N3 ? ? ? 1_555 C A   82 N1  ? ? C U  13   C A   82   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog25 hydrog ? ? C U  13 O4 ? ? ? 1_555 C A   82 N6  ? ? C U  13   C A   82   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog26 hydrog ? ? C C  14 N3 ? ? ? 1_555 C G   81 N1  ? ? C C  14   C G   81   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog27 hydrog ? ? C C  14 N4 ? ? ? 1_555 C G   81 O6  ? ? C C  14   C G   81   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog28 hydrog ? ? C C  14 O2 ? ? ? 1_555 C G   81 N2  ? ? C C  14   C G   81   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog29 hydrog ? ? C C  15 N3 ? ? ? 1_555 C G   80 N1  ? ? C C  15   C G   80   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog30 hydrog ? ? C C  15 N4 ? ? ? 1_555 C G   80 O6  ? ? C C  15   C G   80   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog31 hydrog ? ? C C  15 O2 ? ? ? 1_555 C G   80 N2  ? ? C C  15   C G   80   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog32 hydrog ? ? C G  16 N1 ? ? ? 1_555 C C   79 O2  ? ? C G  16   C C   79   1_555 ? ? ? ? ? ? 'G-C PAIR'    ?     ? ? 
hydrog33 hydrog ? ? C A  17 N1 ? ? ? 1_555 C U   78 N3  ? ? C A  17   C U   78   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog34 hydrog ? ? C A  17 N6 ? ? ? 1_555 C U   78 O4  ? ? C A  17   C U   78   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog35 hydrog ? ? C A  18 N1 ? ? ? 1_555 C U   77 N3  ? ? C A  18   C U   77   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog36 hydrog ? ? C A  18 N6 ? ? ? 1_555 C U   77 O4  ? ? C A  18   C U   77   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog37 hydrog ? ? C U  19 N3 ? ? ? 1_555 C A   76 N1  ? ? C U  19   C A   76   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog38 hydrog ? ? C U  19 O4 ? ? ? 1_555 C A   76 N6  ? ? C U  19   C A   76   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog39 hydrog ? ? C C  20 N3 ? ? ? 1_555 C G   75 N1  ? ? C C  20   C G   75   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog40 hydrog ? ? C C  20 N4 ? ? ? 1_555 C G   75 O6  ? ? C C  20   C G   75   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog41 hydrog ? ? C C  20 O2 ? ? ? 1_555 C G   75 N2  ? ? C C  20   C G   75   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog42 hydrog ? ? C C  21 N3 ? ? ? 1_555 C G   74 N1  ? ? C C  21   C G   74   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog43 hydrog ? ? C C  21 N4 ? ? ? 1_555 C G   74 O6  ? ? C C  21   C G   74   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog44 hydrog ? ? C C  21 O2 ? ? ? 1_555 C G   74 N2  ? ? C C  21   C G   74   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog45 hydrog ? ? C U  22 N3 ? ? ? 1_555 C U   73 O4  ? ? C U  22   C U   73   1_555 ? ? ? ? ? ? 'U-U MISPAIR' ?     ? ? 
hydrog46 hydrog ? ? C C  23 N3 ? ? ? 1_555 C G   72 N1  ? ? C C  23   C G   72   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog47 hydrog ? ? C C  23 N4 ? ? ? 1_555 C G   72 O6  ? ? C C  23   C G   72   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog48 hydrog ? ? C C  23 O2 ? ? ? 1_555 C G   72 N2  ? ? C C  23   C G   72   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog49 hydrog ? ? C U  24 N3 ? ? ? 1_555 C A   71 N1  ? ? C U  24   C A   71   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog50 hydrog ? ? C U  24 O4 ? ? ? 1_555 C A   71 N6  ? ? C U  24   C A   71   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog51 hydrog ? ? C A  25 N1 ? ? ? 1_555 C U   70 N3  ? ? C A  25   C U   70   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog52 hydrog ? ? C A  25 N6 ? ? ? 1_555 C U   70 O4  ? ? C A  25   C U   70   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog53 hydrog ? ? C C  26 N3 ? ? ? 1_555 C G   69 N1  ? ? C C  26   C G   69   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog54 hydrog ? ? C C  26 N4 ? ? ? 1_555 C G   69 O6  ? ? C C  26   C G   69   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog55 hydrog ? ? C C  26 O2 ? ? ? 1_555 C G   69 N2  ? ? C C  26   C G   69   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog56 hydrog ? ? C A  27 N1 ? ? ? 1_555 C U   68 N3  ? ? C A  27   C U   68   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog57 hydrog ? ? C A  27 N6 ? ? ? 1_555 C U   68 O4  ? ? C A  27   C U   68   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog58 hydrog ? ? C A  28 N1 ? ? ? 1_555 C U   67 N3  ? ? C A  28   C U   67   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog59 hydrog ? ? C A  28 N6 ? ? ? 1_555 C U   67 O4  ? ? C A  28   C U   67   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog60 hydrog ? ? C G  30 N1 ? ? ? 1_555 C C   65 N3  ? ? C G  30   C C   65   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog61 hydrog ? ? C G  30 N2 ? ? ? 1_555 C C   65 O2  ? ? C G  30   C C   65   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog62 hydrog ? ? C G  30 O6 ? ? ? 1_555 C C   65 N4  ? ? C G  30   C C   65   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog63 hydrog ? ? C A  31 N1 ? ? ? 1_555 C U   64 N3  ? ? C A  31   C U   64   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog64 hydrog ? ? C A  31 N6 ? ? ? 1_555 C U   64 O4  ? ? C A  31   C U   64   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog65 hydrog ? ? C U  32 N3 ? ? ? 1_555 C A   63 N1  ? ? C U  32   C A   63   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog66 hydrog ? ? C U  32 O4 ? ? ? 1_555 C A   63 N6  ? ? C U  32   C A   63   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog67 hydrog ? ? C U  33 N3 ? ? ? 1_555 C A   62 N1  ? ? C U  33   C A   62   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog68 hydrog ? ? C U  33 O4 ? ? ? 1_555 C A   62 N6  ? ? C U  33   C A   62   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog69 hydrog ? ? C U  34 N3 ? ? ? 1_555 C A   61 N1  ? ? C U  34   C A   61   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog70 hydrog ? ? C U  34 O4 ? ? ? 1_555 C A   61 N6  ? ? C U  34   C A   61   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog71 hydrog ? ? C U  35 N3 ? ? ? 1_555 C A   60 N1  ? ? C U  35   C A   60   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog72 hydrog ? ? C U  35 O4 ? ? ? 1_555 C A   60 N6  ? ? C U  35   C A   60   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog73 hydrog ? ? C U  36 N3 ? ? ? 1_555 C A   59 N1  ? ? C U  36   C A   59   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog74 hydrog ? ? C U  36 O4 ? ? ? 1_555 C A   59 N6  ? ? C U  36   C A   59   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog75 hydrog ? ? C U  37 N3 ? ? ? 1_555 C A   58 N1  ? ? C U  37   C A   58   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog76 hydrog ? ? C U  37 O4 ? ? ? 1_555 C A   58 N6  ? ? C U  37   C A   58   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog77 hydrog ? ? C C  38 N4 ? ? ? 1_555 C C   57 N3  ? ? C C  38   C C   57   1_555 ? ? ? ? ? ? 'C-C MISPAIR' ?     ? ? 
hydrog78 hydrog ? ? C C  39 N4 ? ? ? 1_555 C C   57 N3  ? ? C C  39   C C   57   1_555 ? ? ? ? ? ? 'C-C MISPAIR' ?     ? ? 
hydrog79 hydrog ? ? C C  40 N3 ? ? ? 1_555 C G   56 N1  ? ? C C  40   C G   56   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog80 hydrog ? ? C C  40 N4 ? ? ? 1_555 C G   56 O6  ? ? C C  40   C G   56   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog81 hydrog ? ? C C  40 O2 ? ? ? 1_555 C G   56 N2  ? ? C C  40   C G   56   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog82 hydrog ? ? C C  41 N3 ? ? ? 1_555 C G   55 N1  ? ? C C  41   C G   55   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog83 hydrog ? ? C C  41 N4 ? ? ? 1_555 C G   55 O6  ? ? C C  41   C G   55   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog84 hydrog ? ? C C  41 O2 ? ? ? 1_555 C G   55 N2  ? ? C C  41   C G   55   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog85 hydrog ? ? C A  42 N1 ? ? ? 1_555 C U   54 N3  ? ? C A  42   C U   54   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog86 hydrog ? ? C A  42 N6 ? ? ? 1_555 C U   54 O4  ? ? C A  42   C U   54   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog87 hydrog ? ? C U  43 N3 ? ? ? 1_555 C A   53 N1  ? ? C U  43   C A   53   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog88 hydrog ? ? C U  43 O4 ? ? ? 1_555 C A   53 N6  ? ? C U  43   C A   53   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog89 hydrog ? ? C U  44 N3 ? ? ? 1_555 C A   52 N1  ? ? C U  44   C A   52   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog90 hydrog ? ? C U  44 O4 ? ? ? 1_555 C A   52 N6  ? ? C U  44   C A   52   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog91 hydrog ? ? C A  45 N1 ? ? ? 1_555 C U   51 N3  ? ? C A  45   C U   51   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog92 hydrog ? ? C A  45 N6 ? ? ? 1_555 C U   51 O4  ? ? C A  45   C U   51   1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
_pdbx_struct_conn_angle.id                    1 
_pdbx_struct_conn_angle.ptnr1_label_atom_id   O2B 
_pdbx_struct_conn_angle.ptnr1_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr1_label_asym_id   E 
_pdbx_struct_conn_angle.ptnr1_label_comp_id   ADP 
_pdbx_struct_conn_angle.ptnr1_label_seq_id    . 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id    A 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id    ADP 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id     1802 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr1_symmetry        1_555 
_pdbx_struct_conn_angle.ptnr2_label_atom_id   MG 
_pdbx_struct_conn_angle.ptnr2_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr2_label_asym_id   D 
_pdbx_struct_conn_angle.ptnr2_label_comp_id   MG 
_pdbx_struct_conn_angle.ptnr2_label_seq_id    . 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id    A 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id    MG 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id     1801 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr2_symmetry        1_555 
_pdbx_struct_conn_angle.ptnr3_label_atom_id   O3B 
_pdbx_struct_conn_angle.ptnr3_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr3_label_asym_id   E 
_pdbx_struct_conn_angle.ptnr3_label_comp_id   ADP 
_pdbx_struct_conn_angle.ptnr3_label_seq_id    . 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id    A 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id    ADP 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id     1802 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr3_symmetry        1_555 
_pdbx_struct_conn_angle.value                 72.1 
_pdbx_struct_conn_angle.value_esd             ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 6 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 3 ? 
AB2 ? 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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 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 GLY B 23   ? TYR B 26   ? GLY A 24   TYR A 27   
AA1 2 ARG B 166  ? THR B 171  ? ARG A 167  THR A 172  
AA1 3 LEU B 132  ? ASP B 138  ? LEU A 133  ASP A 139  
AA1 4 ARG B 58   ? CYS B 63   ? ARG A 59   CYS A 64   
AA1 5 VAL B 110  ? THR B 114  ? VAL A 111  THR A 115  
AA1 6 VAL B 84   ? PHE B 86   ? VAL A 85   PHE A 87   
AA2 1 THR B 218  ? PHE B 224  ? THR A 219  PHE A 225  
AA2 2 LYS B 500  ? ALA B 506  ? LYS A 501  ALA A 507  
AA2 3 HIS B 474  ? ILE B 477  ? HIS A 475  ILE A 478  
AA2 4 CYS B 387  ? PHE B 390  ? CYS A 388  PHE A 391  
AA2 5 LEU B 456  ? CYS B 459  ? LEU A 457  CYS A 460  
AA2 6 PRO B 420  ? MET B 423  ? PRO A 421  MET A 424  
AA3 1 PHE B 557  ? THR B 558  ? PHE A 558  THR A 559  
AA3 2 VAL B 564  ? LEU B 565  ? VAL A 565  LEU A 566  
AA4 1 PHE B 593  ? VAL B 595  ? PHE A 594  VAL A 596  
AA4 2 ILE B 615  ? ILE B 617  ? ILE A 616  ILE A 618  
AA4 3 ILE B 629  ? TYR B 630  ? ILE A 630  TYR A 631  
AA5 1 THR B 703  ? LYS B 705  ? THR A 704  LYS A 706  
AA5 2 LEU B 1357 ? THR B 1359 ? LEU A 1358 THR A 1360 
AA6 1 MET B 767  ? PHE B 770  ? MET A 768  PHE A 771  
AA6 2 LYS B 775  ? VAL B 780  ? LYS A 776  VAL A 781  
AA6 3 ILE B 722  ? PRO B 732  ? ILE A 723  PRO A 733  
AA6 4 LEU B 785  ? ILE B 788  ? LEU A 786  ILE A 789  
AA7 1 MET B 767  ? PHE B 770  ? MET A 768  PHE A 771  
AA7 2 LYS B 775  ? VAL B 780  ? LYS A 776  VAL A 781  
AA7 3 ILE B 722  ? PRO B 732  ? ILE A 723  PRO A 733  
AA7 4 TYR B 753  ? LEU B 757  ? TYR A 754  LEU A 758  
AA7 5 LEU B 829  ? LEU B 835  ? LEU A 830  LEU A 836  
AA7 6 LYS B 841  ? PHE B 843  ? LYS A 842  PHE A 844  
AA8 1 VAL B 818  ? LEU B 819  ? VAL A 819  LEU A 820  
AA8 2 ILE B 1281 ? SER B 1282 ? ILE A 1282 SER A 1283 
AA9 1 VAL B 968  ? LEU B 970  ? VAL A 969  LEU A 971  
AA9 2 MET B 938  ? ARG B 942  ? MET A 939  ARG A 943  
AA9 3 PRO B 891  ? HIS B 898  ? PRO A 892  HIS A 899  
AA9 4 ILE B 880  ? THR B 882  ? ILE A 881  THR A 883  
AA9 5 PHE B 976  ? PHE B 978  ? PHE A 977  PHE A 979  
AB1 1 VAL B 1668 ? PHE B 1669 ? VAL A 1669 PHE A 1670 
AB1 2 CYS B 1683 ? GLN B 1684 ? CYS A 1684 GLN A 1685 
AB1 3 LYS B 1693 ? VAL B 1694 ? LYS A 1694 VAL A 1695 
AB2 1 ILE B 1673 ? GLU B 1675 ? ILE A 1674 GLU A 1676 
AB2 2 THR B 1678 ? MET B 1680 ? THR A 1679 MET A 1681 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL B 25   ? N VAL A 26   O GLY B 169  ? O GLY A 170  
AA1 2 3 O VAL B 168  ? O VAL A 169  N ILE B 137  ? N ILE A 138  
AA1 3 4 O ILE B 136  ? O ILE A 137  N LEU B 60   ? N LEU A 61   
AA1 4 5 N PHE B 61   ? N PHE A 62   O LEU B 111  ? O LEU A 112  
AA1 5 6 O VAL B 110  ? O VAL A 111  N GLY B 85   ? N GLY A 86   
AA2 1 2 N THR B 218  ? N THR A 219  O PHE B 501  ? O PHE A 502  
AA2 2 3 O VAL B 502  ? O VAL A 503  N VAL B 475  ? N VAL A 476  
AA2 3 4 O PHE B 476  ? O PHE A 477  N LEU B 388  ? N LEU A 389  
AA2 4 5 N VAL B 389  ? N VAL A 390  O CYS B 459  ? O CYS A 460  
AA2 5 6 O ILE B 458  ? O ILE A 459  N MET B 423  ? N MET A 424  
AA3 1 2 N PHE B 557  ? N PHE A 558  O LEU B 565  ? O LEU A 566  
AA4 1 2 N HIS B 594  ? N HIS A 595  O SER B 616  ? O SER A 617  
AA4 2 3 N ILE B 617  ? N ILE A 618  O ILE B 629  ? O ILE A 630  
AA5 1 2 N TYR B 704  ? N TYR A 705  O VAL B 1358 ? O VAL A 1359 
AA6 1 2 N MET B 767  ? N MET A 768  O VAL B 778  ? O VAL A 779  
AA6 2 3 O HIS B 777  ? O HIS A 778  N GLU B 731  ? N GLU A 732  
AA6 3 4 N ALA B 725  ? N ALA A 726  O LEU B 785  ? O LEU A 786  
AA7 1 2 N MET B 767  ? N MET A 768  O VAL B 778  ? O VAL A 779  
AA7 2 3 O HIS B 777  ? O HIS A 778  N GLU B 731  ? N GLU A 732  
AA7 3 4 N TYR B 724  ? N TYR A 725  O LEU B 757  ? O LEU A 758  
AA7 4 5 N LEU B 756  ? N LEU A 757  O LEU B 829  ? O LEU A 830  
AA7 5 6 N ILE B 834  ? N ILE A 835  O CYS B 842  ? O CYS A 843  
AA8 1 2 N VAL B 818  ? N VAL A 819  O SER B 1282 ? O SER A 1283 
AA9 1 2 O VAL B 968  ? O VAL A 969  N VAL B 941  ? N VAL A 942  
AA9 2 3 O GLU B 940  ? O GLU A 941  N THR B 895  ? N THR A 896  
AA9 3 4 O MET B 892  ? O MET A 893  N VAL B 881  ? N VAL A 882  
AA9 4 5 N ILE B 880  ? N ILE A 881  O PHE B 978  ? O PHE A 979  
AB1 1 2 N VAL B 1668 ? N VAL A 1669 O GLN B 1684 ? O GLN A 1685 
AB1 2 3 N CYS B 1683 ? N CYS A 1684 O VAL B 1694 ? O VAL A 1695 
AB2 1 2 N GLU B 1675 ? N GLU A 1676 O THR B 1678 ? O THR A 1679 
# 
_pdbx_entry_details.entry_id                   8YIH 
_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   N 
# 
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 O   A LYS 1402 ? ? OG1   A THR 1405 ? ? 2.14 
2 1 O   A PHE 370  ? ? OG    A SER 373  ? ? 2.15 
3 1 O   A LYS 696  ? ? "O2'" C G   75   ? ? 2.19 
4 1 OE1 A GLN 266  ? ? "O2'" C G   56   ? ? 2.19 
5 1 OG1 A THR 172  ? ? O     A VAL 174  ? ? 2.19 
# 
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 A PRO 872 ? ? N  A PRO 872 ? ? CD A PRO 872 ? ? 102.73 111.70 -8.97  1.40 N 
2 1 N  A PRO 872 ? ? CD A PRO 872 ? ? CG A PRO 872 ? ? 89.73  103.20 -13.47 1.50 N 
3 1 N3 C C   11  ? ? C4 C C   11  ? ? N4 C C   11  ? ? 113.43 118.00 -4.57  0.70 N 
4 1 C5 C C   11  ? ? C4 C C   11  ? ? N4 C C   11  ? ? 124.69 120.20 4.49   0.70 N 
5 1 C5 C G   84  ? ? C6 C G   84  ? ? O6 C G   84  ? ? 124.91 128.60 -3.69  0.60 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 ASP B 345  ? ? 61.98   -65.18  
2  1 LYS A 164  ? ? 38.92   56.47   
3  1 GLU A 180  ? ? -98.32  37.86   
4  1 ARG A 196  ? ? 39.48   57.88   
5  1 GLU A 229  ? ? -130.04 -30.20  
6  1 THR A 540  ? ? -144.43 27.31   
7  1 VAL A 678  ? ? -121.21 -53.58  
8  1 ASN A 911  ? ? 63.81   -3.19   
9  1 ASN A 1017 ? ? 60.41   64.04   
10 1 ASP A 1036 ? ? 66.69   -77.98  
11 1 LYS A 1264 ? ? -69.89  6.05    
12 1 TYR A 1459 ? ? -160.89 78.43   
13 1 ARG A 1463 ? ? -140.43 15.61   
14 1 SER A 1467 ? ? -78.47  -168.95 
15 1 ASN A 1529 ? ? -173.23 148.36  
16 1 ILE A 1654 ? ? -170.73 142.51  
17 1 ASN A 1655 ? ? -121.03 -61.12  
18 1 HIS A 1656 ? ? 62.63   155.23  
19 1 ILE A 1657 ? ? 58.71   -66.52  
20 1 MET A 1689 ? ? 37.57   54.36   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YIH 
_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      'RIGID BODY FIT' 
# 
_em_3d_reconstruction.entry_id                    8YIH 
_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                  4.08 
_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               78861 
_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            8.0 
# 
_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                 'DmDcr-2/LoqsPD/slm2 in initial binding state' 
_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                        8YIH 
_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                      0.01 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             1500 
_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            50.0 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8YIH 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_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                8YIH 
_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 B MET 1    ? A MET 1    
2   1 Y 1 B ASP 2    ? A ASP 2    
3   1 Y 1 B GLN 3    ? A GLN 3    
4   1 Y 1 B GLU 4    ? A GLU 4    
5   1 Y 1 B ASN 5    ? A ASN 5    
6   1 Y 1 B PHE 6    ? A PHE 6    
7   1 Y 1 B HIS 7    ? A HIS 7    
8   1 Y 1 B GLY 8    ? A GLY 8    
9   1 Y 1 B SER 9    ? A SER 9    
10  1 Y 1 B SER 10   ? A SER 10   
11  1 Y 1 B LEU 11   ? A LEU 11   
12  1 Y 1 B PRO 12   ? A PRO 12   
13  1 Y 1 B GLN 13   ? A GLN 13   
14  1 Y 1 B GLN 14   ? A GLN 14   
15  1 Y 1 B LEU 15   ? A LEU 15   
16  1 Y 1 B GLN 16   ? A GLN 16   
17  1 Y 1 B ASN 17   ? A ASN 17   
18  1 Y 1 B LEU 18   ? A LEU 18   
19  1 Y 1 B HIS 19   ? A HIS 19   
20  1 Y 1 B ILE 20   ? A ILE 20   
21  1 Y 1 B GLN 21   ? A GLN 21   
22  1 Y 1 B PRO 22   ? A PRO 22   
23  1 Y 1 B GLN 23   ? A GLN 23   
24  1 Y 1 B GLN 24   ? A GLN 24   
25  1 Y 1 B ALA 25   ? A ALA 25   
26  1 Y 1 B SER 26   ? A SER 26   
27  1 Y 1 B PRO 27   ? A PRO 27   
28  1 Y 1 B ASN 28   ? A ASN 28   
29  1 Y 1 B PRO 29   ? A PRO 29   
30  1 Y 1 B VAL 30   ? A VAL 30   
31  1 Y 1 B GLN 31   ? A GLN 31   
32  1 Y 1 B THR 32   ? A THR 32   
33  1 Y 1 B GLY 33   ? A GLY 33   
34  1 Y 1 B PHE 34   ? A PHE 34   
35  1 Y 1 B ALA 35   ? A ALA 35   
36  1 Y 1 B PRO 36   ? A PRO 36   
37  1 Y 1 B ARG 37   ? A ARG 37   
38  1 Y 1 B ARG 38   ? A ARG 38   
39  1 Y 1 B HIS 39   ? A HIS 39   
40  1 Y 1 B TYR 40   ? A TYR 40   
41  1 Y 1 B ASN 41   ? A ASN 41   
42  1 Y 1 B ASN 42   ? A ASN 42   
43  1 Y 1 B LEU 43   ? A LEU 43   
44  1 Y 1 B VAL 44   ? A VAL 44   
45  1 Y 1 B GLY 45   ? A GLY 45   
46  1 Y 1 B LEU 46   ? A LEU 46   
47  1 Y 1 B GLY 47   ? A GLY 47   
48  1 Y 1 B ASN 48   ? A ASN 48   
49  1 Y 1 B GLY 49   ? A GLY 49   
50  1 Y 1 B ASN 50   ? A ASN 50   
51  1 Y 1 B ALA 51   ? A ALA 51   
52  1 Y 1 B VAL 52   ? A VAL 52   
53  1 Y 1 B SER 53   ? A SER 53   
54  1 Y 1 B GLY 54   ? A GLY 54   
55  1 Y 1 B SER 55   ? A SER 55   
56  1 Y 1 B PRO 56   ? A PRO 56   
57  1 Y 1 B VAL 57   ? A VAL 57   
58  1 Y 1 B LYS 58   ? A LYS 58   
59  1 Y 1 B GLY 59   ? A GLY 59   
60  1 Y 1 B ALA 60   ? A ALA 60   
61  1 Y 1 B PRO 61   ? A PRO 61   
62  1 Y 1 B LEU 62   ? A LEU 62   
63  1 Y 1 B GLY 63   ? A GLY 63   
64  1 Y 1 B GLN 64   ? A GLN 64   
65  1 Y 1 B ARG 65   ? A ARG 65   
66  1 Y 1 B HIS 66   ? A HIS 66   
67  1 Y 1 B VAL 67   ? A VAL 67   
68  1 Y 1 B LYS 68   ? A LYS 68   
69  1 Y 1 B LEU 69   ? A LEU 69   
70  1 Y 1 B LYS 70   ? A LYS 70   
71  1 Y 1 B LYS 71   ? A LYS 71   
72  1 Y 1 B GLU 72   ? A GLU 72   
73  1 Y 1 B LYS 73   ? A LYS 73   
74  1 Y 1 B ILE 74   ? A ILE 74   
75  1 Y 1 B SER 75   ? A SER 75   
76  1 Y 1 B ALA 76   ? A ALA 76   
77  1 Y 1 B GLN 77   ? A GLN 77   
78  1 Y 1 B VAL 78   ? A VAL 78   
79  1 Y 1 B ALA 79   ? A ALA 79   
80  1 Y 1 B GLN 80   ? A GLN 80   
81  1 Y 1 B LEU 81   ? A LEU 81   
82  1 Y 1 B SER 82   ? A SER 82   
83  1 Y 1 B GLN 83   ? A GLN 83   
84  1 Y 1 B PRO 84   ? A PRO 84   
85  1 Y 1 B GLY 85   ? A GLY 85   
86  1 Y 1 B GLN 86   ? A GLN 86   
87  1 Y 1 B LEU 87   ? A LEU 87   
88  1 Y 1 B GLN 88   ? A GLN 88   
89  1 Y 1 B LEU 89   ? A LEU 89   
90  1 Y 1 B SER 90   ? A SER 90   
91  1 Y 1 B ASP 91   ? A ASP 91   
92  1 Y 1 B VAL 92   ? A VAL 92   
93  1 Y 1 B GLY 93   ? A GLY 93   
94  1 Y 1 B ASP 94   ? A ASP 94   
95  1 Y 1 B PRO 95   ? A PRO 95   
96  1 Y 1 B ALA 96   ? A ALA 96   
97  1 Y 1 B LEU 97   ? A LEU 97   
98  1 Y 1 B ALA 98   ? A ALA 98   
99  1 Y 1 B GLY 99   ? A GLY 99   
100 1 Y 1 B GLY 100  ? A GLY 100  
101 1 Y 1 B SER 101  ? A SER 101  
102 1 Y 1 B GLY 102  ? A GLY 102  
103 1 Y 1 B LEU 103  ? A LEU 103  
104 1 Y 1 B GLN 104  ? A GLN 104  
105 1 Y 1 B GLY 105  ? A GLY 105  
106 1 Y 1 B GLY 106  ? A GLY 106  
107 1 Y 1 B VAL 107  ? A VAL 107  
108 1 Y 1 B GLY 108  ? A GLY 108  
109 1 Y 1 B LEU 109  ? A LEU 109  
110 1 Y 1 B MET 110  ? A MET 110  
111 1 Y 1 B GLY 111  ? A GLY 111  
112 1 Y 1 B VAL 112  ? A VAL 112  
113 1 Y 1 B ILE 113  ? A ILE 113  
114 1 Y 1 B LEU 114  ? A LEU 114  
115 1 Y 1 B PRO 115  ? A PRO 115  
116 1 Y 1 B SER 116  ? A SER 116  
117 1 Y 1 B ASP 117  ? A ASP 117  
118 1 Y 1 B GLU 118  ? A GLU 118  
119 1 Y 1 B ALA 119  ? A ALA 119  
120 1 Y 1 B LEU 120  ? A LEU 120  
121 1 Y 1 B LYS 121  ? A LYS 121  
122 1 Y 1 B PHE 122  ? A PHE 122  
123 1 Y 1 B VAL 123  ? A VAL 123  
124 1 Y 1 B SER 124  ? A SER 124  
125 1 Y 1 B GLU 125  ? A GLU 125  
126 1 Y 1 B THR 126  ? A THR 126  
127 1 Y 1 B ASP 127  ? A ASP 127  
128 1 Y 1 B ALA 128  ? A ALA 128  
129 1 Y 1 B ASN 129  ? A ASN 129  
130 1 Y 1 B GLY 130  ? A GLY 130  
131 1 Y 1 B LEU 131  ? A LEU 131  
132 1 Y 1 B ALA 132  ? A ALA 132  
133 1 Y 1 B MET 133  ? A MET 133  
134 1 Y 1 B LYS 134  ? A LYS 134  
135 1 Y 1 B THR 135  ? A THR 135  
136 1 Y 1 B PRO 136  ? A PRO 136  
137 1 Y 1 B VAL 137  ? A VAL 137  
138 1 Y 1 B SER 138  ? A SER 138  
139 1 Y 1 B ILE 139  ? A ILE 139  
140 1 Y 1 B LEU 140  ? A LEU 140  
141 1 Y 1 B GLN 141  ? A GLN 141  
142 1 Y 1 B GLU 142  ? A GLU 142  
143 1 Y 1 B LEU 143  ? A LEU 143  
144 1 Y 1 B LEU 144  ? A LEU 144  
145 1 Y 1 B SER 145  ? A SER 145  
146 1 Y 1 B ARG 146  ? A ARG 146  
147 1 Y 1 B ARG 147  ? A ARG 147  
148 1 Y 1 B GLY 148  ? A GLY 148  
149 1 Y 1 B ILE 149  ? A ILE 149  
150 1 Y 1 B THR 150  ? A THR 150  
151 1 Y 1 B PRO 151  ? A PRO 151  
152 1 Y 1 B GLY 152  ? A GLY 152  
153 1 Y 1 B TYR 153  ? A TYR 153  
154 1 Y 1 B GLU 154  ? A GLU 154  
155 1 Y 1 B LEU 155  ? A LEU 155  
156 1 Y 1 B VAL 156  ? A VAL 156  
157 1 Y 1 B GLN 157  ? A GLN 157  
158 1 Y 1 B ILE 158  ? A ILE 158  
159 1 Y 1 B GLU 159  ? A GLU 159  
160 1 Y 1 B GLY 160  ? A GLY 160  
161 1 Y 1 B ALA 161  ? A ALA 161  
162 1 Y 1 B ILE 162  ? A ILE 162  
163 1 Y 1 B HIS 163  ? A HIS 163  
164 1 Y 1 B GLU 164  ? A GLU 164  
165 1 Y 1 B PRO 165  ? A PRO 165  
166 1 Y 1 B THR 166  ? A THR 166  
167 1 Y 1 B PHE 167  ? A PHE 167  
168 1 Y 1 B ARG 168  ? A ARG 168  
169 1 Y 1 B PHE 169  ? A PHE 169  
170 1 Y 1 B ARG 170  ? A ARG 170  
171 1 Y 1 B VAL 171  ? A VAL 171  
172 1 Y 1 B SER 172  ? A SER 172  
173 1 Y 1 B PHE 173  ? A PHE 173  
174 1 Y 1 B LYS 174  ? A LYS 174  
175 1 Y 1 B ASP 175  ? A ASP 175  
176 1 Y 1 B LYS 176  ? A LYS 176  
177 1 Y 1 B ASP 177  ? A ASP 177  
178 1 Y 1 B THR 178  ? A THR 178  
179 1 Y 1 B PRO 179  ? A PRO 179  
180 1 Y 1 B PHE 180  ? A PHE 180  
181 1 Y 1 B THR 181  ? A THR 181  
182 1 Y 1 B ALA 182  ? A ALA 182  
183 1 Y 1 B MET 183  ? A MET 183  
184 1 Y 1 B GLY 184  ? A GLY 184  
185 1 Y 1 B ALA 185  ? A ALA 185  
186 1 Y 1 B GLY 186  ? A GLY 186  
187 1 Y 1 B ARG 187  ? A ARG 187  
188 1 Y 1 B SER 188  ? A SER 188  
189 1 Y 1 B LYS 189  ? A LYS 189  
190 1 Y 1 B LYS 190  ? A LYS 190  
191 1 Y 1 B GLU 191  ? A GLU 191  
192 1 Y 1 B ALA 192  ? A ALA 192  
193 1 Y 1 B LYS 193  ? A LYS 193  
194 1 Y 1 B HIS 194  ? A HIS 194  
195 1 Y 1 B ALA 195  ? A ALA 195  
196 1 Y 1 B ALA 196  ? A ALA 196  
197 1 Y 1 B ALA 197  ? A ALA 197  
198 1 Y 1 B ARG 198  ? A ARG 198  
199 1 Y 1 B ALA 199  ? A ALA 199  
200 1 Y 1 B LEU 200  ? A LEU 200  
201 1 Y 1 B ILE 201  ? A ILE 201  
202 1 Y 1 B ASP 202  ? A ASP 202  
203 1 Y 1 B LYS 203  ? A LYS 203  
204 1 Y 1 B LEU 204  ? A LEU 204  
205 1 Y 1 B ILE 205  ? A ILE 205  
206 1 Y 1 B GLY 206  ? A GLY 206  
207 1 Y 1 B ALA 207  ? A ALA 207  
208 1 Y 1 B GLN 208  ? A GLN 208  
209 1 Y 1 B LEU 209  ? A LEU 209  
210 1 Y 1 B PRO 210  ? A PRO 210  
211 1 Y 1 B GLU 211  ? A GLU 211  
212 1 Y 1 B SER 212  ? A SER 212  
213 1 Y 1 B PRO 213  ? A PRO 213  
214 1 Y 1 B SER 214  ? A SER 214  
215 1 Y 1 B SER 215  ? A SER 215  
216 1 Y 1 B SER 216  ? A SER 216  
217 1 Y 1 B ALA 217  ? A ALA 217  
218 1 Y 1 B GLY 218  ? A GLY 218  
219 1 Y 1 B PRO 219  ? A PRO 219  
220 1 Y 1 B SER 220  ? A SER 220  
221 1 Y 1 B VAL 221  ? A VAL 221  
222 1 Y 1 B THR 222  ? A THR 222  
223 1 Y 1 B GLY 223  ? A GLY 223  
224 1 Y 1 B LEU 224  ? A LEU 224  
225 1 Y 1 B THR 225  ? A THR 225  
226 1 Y 1 B VAL 226  ? A VAL 226  
227 1 Y 1 B ALA 227  ? A ALA 227  
228 1 Y 1 B GLY 228  ? A GLY 228  
229 1 Y 1 B SER 229  ? A SER 229  
230 1 Y 1 B GLY 230  ? A GLY 230  
231 1 Y 1 B GLY 231  ? A GLY 231  
232 1 Y 1 B ASP 232  ? A ASP 232  
233 1 Y 1 B GLY 233  ? A GLY 233  
234 1 Y 1 B ASN 234  ? A ASN 234  
235 1 Y 1 B ALA 235  ? A ALA 235  
236 1 Y 1 B ASN 236  ? A ASN 236  
237 1 Y 1 B ALA 237  ? A ALA 237  
238 1 Y 1 B THR 238  ? A THR 238  
239 1 Y 1 B GLY 239  ? A GLY 239  
240 1 Y 1 B GLY 240  ? A GLY 240  
241 1 Y 1 B GLY 241  ? A GLY 241  
242 1 Y 1 B ASP 242  ? A ASP 242  
243 1 Y 1 B ALA 243  ? A ALA 243  
244 1 Y 1 B SER 244  ? A SER 244  
245 1 Y 1 B ASP 245  ? A ASP 245  
246 1 Y 1 B LYS 246  ? A LYS 246  
247 1 Y 1 B THR 247  ? A THR 247  
248 1 Y 1 B VAL 248  ? A VAL 248  
249 1 Y 1 B GLY 249  ? A GLY 249  
250 1 Y 1 B ASN 250  ? A ASN 250  
251 1 Y 1 B PRO 251  ? A PRO 251  
252 1 Y 1 B ILE 252  ? A ILE 252  
253 1 Y 1 B GLY 253  ? A GLY 253  
254 1 Y 1 B TRP 254  ? A TRP 254  
255 1 Y 1 B LEU 255  ? A LEU 255  
256 1 Y 1 B GLN 256  ? A GLN 256  
257 1 Y 1 B GLU 257  ? A GLU 257  
258 1 Y 1 B MET 258  ? A MET 258  
259 1 Y 1 B CYS 259  ? A CYS 259  
260 1 Y 1 B MET 260  ? A MET 260  
261 1 Y 1 B GLN 261  ? A GLN 261  
262 1 Y 1 B ARG 262  ? A ARG 262  
263 1 Y 1 B ARG 263  ? A ARG 263  
264 1 Y 1 B TRP 264  ? A TRP 264  
265 1 Y 1 B PRO 265  ? A PRO 265  
266 1 Y 1 B PRO 266  ? A PRO 266  
267 1 Y 1 B PRO 267  ? A PRO 267  
268 1 Y 1 B SER 268  ? A SER 268  
269 1 Y 1 B TYR 269  ? A TYR 269  
270 1 Y 1 B GLU 270  ? A GLU 270  
271 1 Y 1 B THR 271  ? A THR 271  
272 1 Y 1 B GLU 272  ? A GLU 272  
273 1 Y 1 B THR 273  ? A THR 273  
274 1 Y 1 B GLU 274  ? A GLU 274  
275 1 Y 1 B VAL 275  ? A VAL 275  
276 1 Y 1 B GLY 276  ? A GLY 276  
277 1 Y 1 B LEU 277  ? A LEU 277  
278 1 Y 1 B PRO 278  ? A PRO 278  
279 1 Y 1 B HIS 279  ? A HIS 279  
280 1 Y 1 B GLU 280  ? A GLU 280  
281 1 Y 1 B ARG 281  ? A ARG 281  
282 1 Y 1 B LEU 282  ? A LEU 282  
283 1 Y 1 B PHE 283  ? A PHE 283  
284 1 Y 1 B THR 284  ? A THR 284  
285 1 Y 1 B ILE 285  ? A ILE 285  
286 1 Y 1 B ALA 286  ? A ALA 286  
287 1 Y 1 B CYS 287  ? A CYS 287  
288 1 Y 1 B SER 288  ? A SER 288  
289 1 Y 1 B ILE 289  ? A ILE 289  
290 1 Y 1 B LEU 290  ? A LEU 290  
291 1 Y 1 B ASN 291  ? A ASN 291  
292 1 Y 1 B TYR 292  ? A TYR 292  
293 1 Y 1 B ARG 293  ? A ARG 293  
294 1 Y 1 B GLU 294  ? A GLU 294  
295 1 Y 1 B MET 295  ? A MET 295  
296 1 Y 1 B GLY 296  ? A GLY 296  
297 1 Y 1 B LYS 297  ? A LYS 297  
298 1 Y 1 B GLY 298  ? A GLY 298  
299 1 Y 1 B LYS 299  ? A LYS 299  
300 1 Y 1 B SER 300  ? A SER 300  
301 1 Y 1 B LYS 301  ? A LYS 301  
302 1 Y 1 B LYS 302  ? A LYS 302  
303 1 Y 1 B ILE 303  ? A ILE 303  
304 1 Y 1 B ALA 304  ? A ALA 304  
305 1 Y 1 B LYS 305  ? A LYS 305  
306 1 Y 1 B ARG 306  ? A ARG 306  
307 1 Y 1 B LEU 307  ? A LEU 307  
308 1 Y 1 B ALA 308  ? A ALA 308  
309 1 Y 1 B ALA 309  ? A ALA 309  
310 1 Y 1 B HIS 310  ? A HIS 310  
311 1 Y 1 B ARG 311  ? A ARG 311  
312 1 Y 1 B MET 312  ? A MET 312  
313 1 Y 1 B TRP 313  ? A TRP 313  
314 1 Y 1 B MET 314  ? A MET 314  
315 1 Y 1 B ARG 315  ? A ARG 315  
316 1 Y 1 B LEU 316  ? A LEU 316  
317 1 Y 1 B GLN 317  ? A GLN 317  
318 1 Y 1 B GLU 318  ? A GLU 318  
319 1 Y 1 B THR 319  ? A THR 319  
320 1 Y 1 B PRO 320  ? A PRO 320  
321 1 Y 1 B ILE 321  ? A ILE 321  
322 1 Y 1 B ASP 322  ? A ASP 322  
323 1 Y 1 B SER 323  ? A SER 323  
324 1 Y 1 B GLY 324  ? A GLY 324  
325 1 Y 1 B LYS 325  ? A LYS 325  
326 1 Y 1 B ILE 326  ? A ILE 326  
327 1 Y 1 B SER 327  ? A SER 327  
328 1 Y 1 B ASP 328  ? A ASP 328  
329 1 Y 1 B SER 329  ? A SER 329  
330 1 Y 1 B ILE 330  ? A ILE 330  
331 1 Y 1 B CYS 331  ? A CYS 331  
332 1 Y 1 B GLY 332  ? A GLY 332  
333 1 Y 1 B GLU 333  ? A GLU 333  
334 1 Y 1 B LEU 334  ? A LEU 334  
335 1 Y 1 B GLU 335  ? A GLU 335  
336 1 Y 1 B GLY 336  ? A GLY 336  
337 1 Y 1 B GLU 337  ? A GLU 337  
338 1 Y 1 B VAL 338  ? A VAL 338  
339 1 Y 1 B SER 339  ? A SER 339  
340 1 Y 1 B ILE 340  ? A ILE 340  
341 1 Y 1 B ILE 341  ? A ILE 341  
342 1 Y 1 B GLN 342  ? A GLN 342  
343 1 Y 1 B ASP 343  ? A ASP 343  
344 1 Y 1 A ARG 1041 ? B ARG 1040 
345 1 Y 1 A ASN 1042 ? B ASN 1041 
346 1 Y 1 A VAL 1043 ? B VAL 1042 
347 1 Y 1 A ASP 1044 ? B ASP 1043 
348 1 Y 1 A PRO 1045 ? B PRO 1044 
349 1 Y 1 A LEU 1046 ? B LEU 1045 
350 1 Y 1 A GLY 1047 ? B GLY 1046 
351 1 Y 1 A ASN 1048 ? B ASN 1047 
352 1 Y 1 A VAL 1049 ? B VAL 1048 
353 1 Y 1 A ILE 1050 ? B ILE 1049 
354 1 Y 1 A PRO 1051 ? B PRO 1050 
355 1 Y 1 A THR 1052 ? B THR 1051 
356 1 Y 1 A GLU 1053 ? B GLU 1052 
357 1 Y 1 A ASP 1054 ? B ASP 1053 
358 1 Y 1 A ILE 1055 ? B ILE 1054 
359 1 Y 1 A GLU 1056 ? B GLU 1055 
360 1 Y 1 A GLU 1057 ? B GLU 1056 
361 1 Y 1 A PRO 1058 ? B PRO 1057 
362 1 Y 1 A LYS 1059 ? B LYS 1058 
363 1 Y 1 A SER 1060 ? B SER 1059 
364 1 Y 1 A LEU 1061 ? B LEU 1060 
365 1 Y 1 A LEU 1062 ? B LEU 1061 
366 1 Y 1 A GLU 1063 ? B GLU 1062 
367 1 Y 1 A PRO 1064 ? B PRO 1063 
368 1 Y 1 A MET 1065 ? B MET 1064 
369 1 Y 1 A PRO 1066 ? B PRO 1065 
370 1 Y 1 A THR 1067 ? B THR 1066 
371 1 Y 1 A LYS 1068 ? B LYS 1067 
372 1 Y 1 A SER 1069 ? B SER 1068 
373 1 Y 1 A ILE 1070 ? B ILE 1069 
374 1 Y 1 A GLU 1071 ? B GLU 1070 
375 1 Y 1 A ALA 1072 ? B ALA 1071 
376 1 Y 1 A SER 1073 ? B SER 1072 
377 1 Y 1 A VAL 1074 ? B VAL 1073 
378 1 Y 1 A ALA 1075 ? B ALA 1074 
379 1 Y 1 A ASN 1076 ? B ASN 1075 
380 1 Y 1 A LEU 1077 ? B LEU 1076 
381 1 Y 1 A GLU 1078 ? B GLU 1077 
382 1 Y 1 A ILE 1079 ? B ILE 1078 
383 1 Y 1 A THR 1080 ? B THR 1079 
384 1 Y 1 A GLU 1081 ? B GLU 1080 
385 1 Y 1 A PHE 1082 ? B PHE 1081 
386 1 Y 1 A GLU 1083 ? B GLU 1082 
387 1 Y 1 A ASN 1084 ? B ASN 1083 
388 1 Y 1 A PRO 1085 ? B PRO 1084 
389 1 Y 1 A TRP 1086 ? B TRP 1085 
390 1 Y 1 A GLN 1087 ? B GLN 1086 
391 1 Y 1 A LYS 1088 ? B LYS 1087 
392 1 Y 1 A TYR 1089 ? B TYR 1088 
393 1 Y 1 A MET 1090 ? B MET 1089 
394 1 Y 1 A GLU 1091 ? B GLU 1090 
395 1 Y 1 A PRO 1092 ? B PRO 1091 
396 1 Y 1 A VAL 1093 ? B VAL 1092 
397 1 Y 1 A ASP 1094 ? B ASP 1093 
398 1 Y 1 A LEU 1095 ? B LEU 1094 
399 1 Y 1 A SER 1096 ? B SER 1095 
400 1 Y 1 A ARG 1097 ? B ARG 1096 
401 1 Y 1 A ASN 1098 ? B ASN 1097 
402 1 Y 1 A LEU 1099 ? B LEU 1098 
403 1 Y 1 A LEU 1100 ? B LEU 1099 
404 1 Y 1 A SER 1101 ? B SER 1100 
405 1 Y 1 A THR 1102 ? B THR 1101 
406 1 Y 1 A TYR 1103 ? B TYR 1102 
407 1 Y 1 A PRO 1104 ? B PRO 1103 
408 1 Y 1 A VAL 1105 ? B VAL 1104 
409 1 Y 1 A GLU 1106 ? B GLU 1105 
410 1 Y 1 A LEU 1107 ? B LEU 1106 
411 1 Y 1 A ASP 1108 ? B ASP 1107 
412 1 Y 1 A TYR 1109 ? B TYR 1108 
413 1 Y 1 A TYR 1110 ? B TYR 1109 
414 1 Y 1 A TYR 1111 ? B TYR 1110 
415 1 Y 1 A HIS 1112 ? B HIS 1111 
416 1 Y 1 A PHE 1113 ? B PHE 1112 
417 1 Y 1 A SER 1114 ? B SER 1113 
418 1 Y 1 A VAL 1115 ? B VAL 1114 
419 1 Y 1 A GLY 1116 ? B GLY 1115 
420 1 Y 1 A ASN 1117 ? B ASN 1116 
421 1 Y 1 A VAL 1118 ? B VAL 1117 
422 1 Y 1 A CYS 1119 ? B CYS 1118 
423 1 Y 1 A GLU 1120 ? B GLU 1119 
424 1 Y 1 A MET 1121 ? B MET 1120 
425 1 Y 1 A ASN 1122 ? B ASN 1121 
426 1 Y 1 A GLU 1123 ? B GLU 1122 
427 1 Y 1 A MET 1124 ? B MET 1123 
428 1 Y 1 A ASP 1125 ? B ASP 1124 
429 1 Y 1 A PHE 1126 ? B PHE 1125 
430 1 Y 1 A GLU 1127 ? B GLU 1126 
431 1 Y 1 A ASP 1128 ? B ASP 1127 
432 1 Y 1 A LYS 1129 ? B LYS 1128 
433 1 Y 1 A GLU 1130 ? B GLU 1129 
434 1 Y 1 A TYR 1131 ? B TYR 1130 
435 1 Y 1 A TRP 1132 ? B TRP 1131 
436 1 Y 1 A ALA 1133 ? B ALA 1132 
437 1 Y 1 A LYS 1134 ? B LYS 1133 
438 1 Y 1 A ASN 1135 ? B ASN 1134 
439 1 Y 1 A GLN 1136 ? B GLN 1135 
440 1 Y 1 A PHE 1137 ? B PHE 1136 
441 1 Y 1 A HIS 1138 ? B HIS 1137 
442 1 Y 1 A MET 1139 ? B MET 1138 
443 1 Y 1 A PRO 1140 ? B PRO 1139 
444 1 Y 1 A THR 1141 ? B THR 1140 
445 1 Y 1 A GLY 1142 ? B GLY 1141 
446 1 Y 1 A ASN 1143 ? B ASN 1142 
447 1 Y 1 A ILE 1144 ? B ILE 1143 
448 1 Y 1 A TYR 1145 ? B TYR 1144 
449 1 Y 1 A GLY 1146 ? B GLY 1145 
450 1 Y 1 A ASN 1147 ? B ASN 1146 
451 1 Y 1 A ARG 1148 ? B ARG 1147 
452 1 Y 1 A THR 1149 ? B THR 1148 
453 1 Y 1 A PRO 1150 ? B PRO 1149 
454 1 Y 1 A ALA 1151 ? B ALA 1150 
455 1 Y 1 A LYS 1152 ? B LYS 1151 
456 1 Y 1 A THR 1153 ? B THR 1152 
457 1 Y 1 A ASN 1154 ? B ASN 1153 
458 1 Y 1 A ALA 1155 ? B ALA 1154 
459 1 Y 1 A ASN 1156 ? B ASN 1155 
460 1 Y 1 A VAL 1157 ? B VAL 1156 
461 1 Y 1 A PRO 1158 ? B PRO 1157 
462 1 Y 1 A ALA 1159 ? B ALA 1158 
463 1 Y 1 A LEU 1160 ? B LEU 1159 
464 1 Y 1 A MET 1161 ? B MET 1160 
465 1 Y 1 A PRO 1162 ? B PRO 1161 
466 1 Y 1 A SER 1163 ? B SER 1162 
467 1 Y 1 A LYS 1164 ? B LYS 1163 
468 1 Y 1 A PRO 1165 ? B PRO 1164 
469 1 Y 1 A THR 1166 ? B THR 1165 
470 1 Y 1 A VAL 1167 ? B VAL 1166 
471 1 Y 1 A ARG 1168 ? B ARG 1167 
472 1 Y 1 A TYR 1553 ? B TYR 1552 
473 1 Y 1 A VAL 1554 ? B VAL 1553 
474 1 Y 1 A ARG 1555 ? B ARG 1554 
475 1 Y 1 A ILE 1556 ? B ILE 1555 
476 1 Y 1 A LEU 1557 ? B LEU 1556 
477 1 Y 1 A LEU 1558 ? B LEU 1557 
478 1 Y 1 A GLU 1559 ? B GLU 1558 
479 1 Y 1 A GLU 1560 ? B GLU 1559 
480 1 Y 1 A ALA 1561 ? B ALA 1560 
481 1 Y 1 A ASP 1562 ? B ASP 1561 
482 1 Y 1 A VAL 1563 ? B VAL 1562 
483 1 Y 1 A GLN 1564 ? B GLN 1563 
484 1 Y 1 A PRO 1565 ? B PRO 1564 
485 1 Y 1 A THR 1566 ? B THR 1565 
486 1 Y 1 A PRO 1567 ? B PRO 1566 
487 1 Y 1 A LEU 1568 ? B LEU 1567 
488 1 Y 1 A ASP 1569 ? B ASP 1568 
489 1 Y 1 A LEU 1570 ? B LEU 1569 
490 1 Y 1 A ASP 1571 ? B ASP 1570 
491 1 Y 1 A ASP 1572 ? B ASP 1571 
492 1 Y 1 A GLU 1573 ? B GLU 1572 
493 1 Y 1 A LEU 1574 ? B LEU 1573 
494 1 Y 1 A ASP 1575 ? B ASP 1574 
495 1 Y 1 A MET 1576 ? B MET 1575 
496 1 Y 1 A THR 1577 ? B THR 1576 
497 1 Y 1 A GLU 1578 ? B GLU 1577 
498 1 Y 1 A LEU 1579 ? B LEU 1578 
499 1 Y 1 A PRO 1580 ? B PRO 1579 
500 1 Y 1 A HIS 1581 ? B HIS 1580 
501 1 Y 1 A ALA 1582 ? B ALA 1581 
502 1 Y 1 A ASN 1583 ? B ASN 1582 
503 1 Y 1 A LYS 1584 ? B LYS 1583 
504 1 Y 1 A CYS 1585 ? B CYS 1584 
505 1 Y 1 A ILE 1586 ? B ILE 1585 
506 1 Y 1 A SER 1587 ? B SER 1586 
507 1 Y 1 A GLN 1588 ? B GLN 1587 
508 1 Y 1 A GLU 1589 ? B GLU 1588 
509 1 Y 1 A ALA 1590 ? B ALA 1589 
510 1 Y 1 A GLU 1591 ? B GLU 1590 
511 1 Y 1 A LYS 1592 ? B LYS 1591 
512 1 Y 1 A GLY 1593 ? B GLY 1592 
513 1 Y 1 A VAL 1594 ? B VAL 1593 
514 1 Y 1 A PRO 1595 ? B PRO 1594 
515 1 Y 1 A PRO 1596 ? B PRO 1595 
516 1 Y 1 A LYS 1597 ? B LYS 1596 
517 1 Y 1 A GLY 1598 ? B GLY 1597 
518 1 Y 1 A GLU 1599 ? B GLU 1598 
519 1 Y 1 A PHE 1600 ? B PHE 1599 
520 1 Y 1 A ASN 1601 ? B ASN 1600 
# 
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 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
ADP PB     P  N N 38  
ADP O1B    O  N N 39  
ADP O2B    O  N N 40  
ADP O3B    O  N N 41  
ADP PA     P  N S 42  
ADP O1A    O  N N 43  
ADP O2A    O  N N 44  
ADP O3A    O  N N 45  
ADP "O5'"  O  N N 46  
ADP "C5'"  C  N N 47  
ADP "C4'"  C  N R 48  
ADP "O4'"  O  N N 49  
ADP "C3'"  C  N S 50  
ADP "O3'"  O  N N 51  
ADP "C2'"  C  N R 52  
ADP "O2'"  O  N N 53  
ADP "C1'"  C  N R 54  
ADP N9     N  Y N 55  
ADP C8     C  Y N 56  
ADP N7     N  Y N 57  
ADP C5     C  Y N 58  
ADP C6     C  Y N 59  
ADP N6     N  N N 60  
ADP N1     N  Y N 61  
ADP C2     C  Y N 62  
ADP N3     N  Y N 63  
ADP C4     C  Y N 64  
ADP HOB2   H  N N 65  
ADP HOB3   H  N N 66  
ADP HOA2   H  N N 67  
ADP "H5'1" H  N N 68  
ADP "H5'2" H  N N 69  
ADP "H4'"  H  N N 70  
ADP "H3'"  H  N N 71  
ADP "HO3'" H  N N 72  
ADP "H2'"  H  N N 73  
ADP "HO2'" H  N N 74  
ADP "H1'"  H  N N 75  
ADP H8     H  N N 76  
ADP HN61   H  N N 77  
ADP HN62   H  N N 78  
ADP H2     H  N N 79  
ALA N      N  N N 80  
ALA CA     C  N S 81  
ALA C      C  N N 82  
ALA O      O  N N 83  
ALA CB     C  N N 84  
ALA OXT    O  N N 85  
ALA H      H  N N 86  
ALA H2     H  N N 87  
ALA HA     H  N N 88  
ALA HB1    H  N N 89  
ALA HB2    H  N N 90  
ALA HB3    H  N N 91  
ALA HXT    H  N N 92  
ARG N      N  N N 93  
ARG CA     C  N S 94  
ARG C      C  N N 95  
ARG O      O  N N 96  
ARG CB     C  N N 97  
ARG CG     C  N N 98  
ARG CD     C  N N 99  
ARG NE     N  N N 100 
ARG CZ     C  N N 101 
ARG NH1    N  N N 102 
ARG NH2    N  N N 103 
ARG OXT    O  N N 104 
ARG H      H  N N 105 
ARG H2     H  N N 106 
ARG HA     H  N N 107 
ARG HB2    H  N N 108 
ARG HB3    H  N N 109 
ARG HG2    H  N N 110 
ARG HG3    H  N N 111 
ARG HD2    H  N N 112 
ARG HD3    H  N N 113 
ARG HE     H  N N 114 
ARG HH11   H  N N 115 
ARG HH12   H  N N 116 
ARG HH21   H  N N 117 
ARG HH22   H  N N 118 
ARG HXT    H  N N 119 
ASN N      N  N N 120 
ASN CA     C  N S 121 
ASN C      C  N N 122 
ASN O      O  N N 123 
ASN CB     C  N N 124 
ASN CG     C  N N 125 
ASN OD1    O  N N 126 
ASN ND2    N  N N 127 
ASN OXT    O  N N 128 
ASN H      H  N N 129 
ASN H2     H  N N 130 
ASN HA     H  N N 131 
ASN HB2    H  N N 132 
ASN HB3    H  N N 133 
ASN HD21   H  N N 134 
ASN HD22   H  N N 135 
ASN HXT    H  N N 136 
ASP N      N  N N 137 
ASP CA     C  N S 138 
ASP C      C  N N 139 
ASP O      O  N N 140 
ASP CB     C  N N 141 
ASP CG     C  N N 142 
ASP OD1    O  N N 143 
ASP OD2    O  N N 144 
ASP OXT    O  N N 145 
ASP H      H  N N 146 
ASP H2     H  N N 147 
ASP HA     H  N N 148 
ASP HB2    H  N N 149 
ASP HB3    H  N N 150 
ASP HD2    H  N N 151 
ASP HXT    H  N N 152 
C   OP3    O  N N 153 
C   P      P  N N 154 
C   OP1    O  N N 155 
C   OP2    O  N N 156 
C   "O5'"  O  N N 157 
C   "C5'"  C  N N 158 
C   "C4'"  C  N R 159 
C   "O4'"  O  N N 160 
C   "C3'"  C  N S 161 
C   "O3'"  O  N N 162 
C   "C2'"  C  N R 163 
C   "O2'"  O  N N 164 
C   "C1'"  C  N R 165 
C   N1     N  N N 166 
C   C2     C  N N 167 
C   O2     O  N N 168 
C   N3     N  N N 169 
C   C4     C  N N 170 
C   N4     N  N N 171 
C   C5     C  N N 172 
C   C6     C  N N 173 
C   HOP3   H  N N 174 
C   HOP2   H  N N 175 
C   "H5'"  H  N N 176 
C   "H5''" H  N N 177 
C   "H4'"  H  N N 178 
C   "H3'"  H  N N 179 
C   "HO3'" H  N N 180 
C   "H2'"  H  N N 181 
C   "HO2'" H  N N 182 
C   "H1'"  H  N N 183 
C   H41    H  N N 184 
C   H42    H  N N 185 
C   H5     H  N N 186 
C   H6     H  N N 187 
CYS N      N  N N 188 
CYS CA     C  N R 189 
CYS C      C  N N 190 
CYS O      O  N N 191 
CYS CB     C  N N 192 
CYS SG     S  N N 193 
CYS OXT    O  N N 194 
CYS H      H  N N 195 
CYS H2     H  N N 196 
CYS HA     H  N N 197 
CYS HB2    H  N N 198 
CYS HB3    H  N N 199 
CYS HG     H  N N 200 
CYS HXT    H  N N 201 
G   OP3    O  N N 202 
G   P      P  N N 203 
G   OP1    O  N N 204 
G   OP2    O  N N 205 
G   "O5'"  O  N N 206 
G   "C5'"  C  N N 207 
G   "C4'"  C  N R 208 
G   "O4'"  O  N N 209 
G   "C3'"  C  N S 210 
G   "O3'"  O  N N 211 
G   "C2'"  C  N R 212 
G   "O2'"  O  N N 213 
G   "C1'"  C  N R 214 
G   N9     N  Y N 215 
G   C8     C  Y N 216 
G   N7     N  Y N 217 
G   C5     C  Y N 218 
G   C6     C  N N 219 
G   O6     O  N N 220 
G   N1     N  N N 221 
G   C2     C  N N 222 
G   N2     N  N N 223 
G   N3     N  N N 224 
G   C4     C  Y N 225 
G   HOP3   H  N N 226 
G   HOP2   H  N N 227 
G   "H5'"  H  N N 228 
G   "H5''" H  N N 229 
G   "H4'"  H  N N 230 
G   "H3'"  H  N N 231 
G   "HO3'" H  N N 232 
G   "H2'"  H  N N 233 
G   "HO2'" H  N N 234 
G   "H1'"  H  N N 235 
G   H8     H  N N 236 
G   H1     H  N N 237 
G   H21    H  N N 238 
G   H22    H  N N 239 
GLN N      N  N N 240 
GLN CA     C  N S 241 
GLN C      C  N N 242 
GLN O      O  N N 243 
GLN CB     C  N N 244 
GLN CG     C  N N 245 
GLN CD     C  N N 246 
GLN OE1    O  N N 247 
GLN NE2    N  N N 248 
GLN OXT    O  N N 249 
GLN H      H  N N 250 
GLN H2     H  N N 251 
GLN HA     H  N N 252 
GLN HB2    H  N N 253 
GLN HB3    H  N N 254 
GLN HG2    H  N N 255 
GLN HG3    H  N N 256 
GLN HE21   H  N N 257 
GLN HE22   H  N N 258 
GLN HXT    H  N N 259 
GLU N      N  N N 260 
GLU CA     C  N S 261 
GLU C      C  N N 262 
GLU O      O  N N 263 
GLU CB     C  N N 264 
GLU CG     C  N N 265 
GLU CD     C  N N 266 
GLU OE1    O  N N 267 
GLU OE2    O  N N 268 
GLU OXT    O  N N 269 
GLU H      H  N N 270 
GLU H2     H  N N 271 
GLU HA     H  N N 272 
GLU HB2    H  N N 273 
GLU HB3    H  N N 274 
GLU HG2    H  N N 275 
GLU HG3    H  N N 276 
GLU HE2    H  N N 277 
GLU HXT    H  N N 278 
GLY N      N  N N 279 
GLY CA     C  N N 280 
GLY C      C  N N 281 
GLY O      O  N N 282 
GLY OXT    O  N N 283 
GLY H      H  N N 284 
GLY H2     H  N N 285 
GLY HA2    H  N N 286 
GLY HA3    H  N N 287 
GLY HXT    H  N N 288 
HIS N      N  N N 289 
HIS CA     C  N S 290 
HIS C      C  N N 291 
HIS O      O  N N 292 
HIS CB     C  N N 293 
HIS CG     C  Y N 294 
HIS ND1    N  Y N 295 
HIS CD2    C  Y N 296 
HIS CE1    C  Y N 297 
HIS NE2    N  Y N 298 
HIS OXT    O  N N 299 
HIS H      H  N N 300 
HIS H2     H  N N 301 
HIS HA     H  N N 302 
HIS HB2    H  N N 303 
HIS HB3    H  N N 304 
HIS HD1    H  N N 305 
HIS HD2    H  N N 306 
HIS HE1    H  N N 307 
HIS HE2    H  N N 308 
HIS HXT    H  N N 309 
ILE N      N  N N 310 
ILE CA     C  N S 311 
ILE C      C  N N 312 
ILE O      O  N N 313 
ILE CB     C  N S 314 
ILE CG1    C  N N 315 
ILE CG2    C  N N 316 
ILE CD1    C  N N 317 
ILE OXT    O  N N 318 
ILE H      H  N N 319 
ILE H2     H  N N 320 
ILE HA     H  N N 321 
ILE HB     H  N N 322 
ILE HG12   H  N N 323 
ILE HG13   H  N N 324 
ILE HG21   H  N N 325 
ILE HG22   H  N N 326 
ILE HG23   H  N N 327 
ILE HD11   H  N N 328 
ILE HD12   H  N N 329 
ILE HD13   H  N N 330 
ILE HXT    H  N N 331 
LEU N      N  N N 332 
LEU CA     C  N S 333 
LEU C      C  N N 334 
LEU O      O  N N 335 
LEU CB     C  N N 336 
LEU CG     C  N N 337 
LEU CD1    C  N N 338 
LEU CD2    C  N N 339 
LEU OXT    O  N N 340 
LEU H      H  N N 341 
LEU H2     H  N N 342 
LEU HA     H  N N 343 
LEU HB2    H  N N 344 
LEU HB3    H  N N 345 
LEU HG     H  N N 346 
LEU HD11   H  N N 347 
LEU HD12   H  N N 348 
LEU HD13   H  N N 349 
LEU HD21   H  N N 350 
LEU HD22   H  N N 351 
LEU HD23   H  N N 352 
LEU HXT    H  N N 353 
LYS N      N  N N 354 
LYS CA     C  N S 355 
LYS C      C  N N 356 
LYS O      O  N N 357 
LYS CB     C  N N 358 
LYS CG     C  N N 359 
LYS CD     C  N N 360 
LYS CE     C  N N 361 
LYS NZ     N  N N 362 
LYS OXT    O  N N 363 
LYS H      H  N N 364 
LYS H2     H  N N 365 
LYS HA     H  N N 366 
LYS HB2    H  N N 367 
LYS HB3    H  N N 368 
LYS HG2    H  N N 369 
LYS HG3    H  N N 370 
LYS HD2    H  N N 371 
LYS HD3    H  N N 372 
LYS HE2    H  N N 373 
LYS HE3    H  N N 374 
LYS HZ1    H  N N 375 
LYS HZ2    H  N N 376 
LYS HZ3    H  N N 377 
LYS HXT    H  N N 378 
MET N      N  N N 379 
MET CA     C  N S 380 
MET C      C  N N 381 
MET O      O  N N 382 
MET CB     C  N N 383 
MET CG     C  N N 384 
MET SD     S  N N 385 
MET CE     C  N N 386 
MET OXT    O  N N 387 
MET H      H  N N 388 
MET H2     H  N N 389 
MET HA     H  N N 390 
MET HB2    H  N N 391 
MET HB3    H  N N 392 
MET HG2    H  N N 393 
MET HG3    H  N N 394 
MET HE1    H  N N 395 
MET HE2    H  N N 396 
MET HE3    H  N N 397 
MET HXT    H  N N 398 
MG  MG     MG N N 399 
PHE N      N  N N 400 
PHE CA     C  N S 401 
PHE C      C  N N 402 
PHE O      O  N N 403 
PHE CB     C  N N 404 
PHE CG     C  Y N 405 
PHE CD1    C  Y N 406 
PHE CD2    C  Y N 407 
PHE CE1    C  Y N 408 
PHE CE2    C  Y N 409 
PHE CZ     C  Y N 410 
PHE OXT    O  N N 411 
PHE H      H  N N 412 
PHE H2     H  N N 413 
PHE HA     H  N N 414 
PHE HB2    H  N N 415 
PHE HB3    H  N N 416 
PHE HD1    H  N N 417 
PHE HD2    H  N N 418 
PHE HE1    H  N N 419 
PHE HE2    H  N N 420 
PHE HZ     H  N N 421 
PHE HXT    H  N N 422 
PRO N      N  N N 423 
PRO CA     C  N S 424 
PRO C      C  N N 425 
PRO O      O  N N 426 
PRO CB     C  N N 427 
PRO CG     C  N N 428 
PRO CD     C  N N 429 
PRO OXT    O  N N 430 
PRO H      H  N N 431 
PRO HA     H  N N 432 
PRO HB2    H  N N 433 
PRO HB3    H  N N 434 
PRO HG2    H  N N 435 
PRO HG3    H  N N 436 
PRO HD2    H  N N 437 
PRO HD3    H  N N 438 
PRO HXT    H  N N 439 
SER N      N  N N 440 
SER CA     C  N S 441 
SER C      C  N N 442 
SER O      O  N N 443 
SER CB     C  N N 444 
SER OG     O  N N 445 
SER OXT    O  N N 446 
SER H      H  N N 447 
SER H2     H  N N 448 
SER HA     H  N N 449 
SER HB2    H  N N 450 
SER HB3    H  N N 451 
SER HG     H  N N 452 
SER HXT    H  N N 453 
THR N      N  N N 454 
THR CA     C  N S 455 
THR C      C  N N 456 
THR O      O  N N 457 
THR CB     C  N R 458 
THR OG1    O  N N 459 
THR CG2    C  N N 460 
THR OXT    O  N N 461 
THR H      H  N N 462 
THR H2     H  N N 463 
THR HA     H  N N 464 
THR HB     H  N N 465 
THR HG1    H  N N 466 
THR HG21   H  N N 467 
THR HG22   H  N N 468 
THR HG23   H  N N 469 
THR HXT    H  N N 470 
TRP N      N  N N 471 
TRP CA     C  N S 472 
TRP C      C  N N 473 
TRP O      O  N N 474 
TRP CB     C  N N 475 
TRP CG     C  Y N 476 
TRP CD1    C  Y N 477 
TRP CD2    C  Y N 478 
TRP NE1    N  Y N 479 
TRP CE2    C  Y N 480 
TRP CE3    C  Y N 481 
TRP CZ2    C  Y N 482 
TRP CZ3    C  Y N 483 
TRP CH2    C  Y N 484 
TRP OXT    O  N N 485 
TRP H      H  N N 486 
TRP H2     H  N N 487 
TRP HA     H  N N 488 
TRP HB2    H  N N 489 
TRP HB3    H  N N 490 
TRP HD1    H  N N 491 
TRP HE1    H  N N 492 
TRP HE3    H  N N 493 
TRP HZ2    H  N N 494 
TRP HZ3    H  N N 495 
TRP HH2    H  N N 496 
TRP HXT    H  N N 497 
TYR N      N  N N 498 
TYR CA     C  N S 499 
TYR C      C  N N 500 
TYR O      O  N N 501 
TYR CB     C  N N 502 
TYR CG     C  Y N 503 
TYR CD1    C  Y N 504 
TYR CD2    C  Y N 505 
TYR CE1    C  Y N 506 
TYR CE2    C  Y N 507 
TYR CZ     C  Y N 508 
TYR OH     O  N N 509 
TYR OXT    O  N N 510 
TYR H      H  N N 511 
TYR H2     H  N N 512 
TYR HA     H  N N 513 
TYR HB2    H  N N 514 
TYR HB3    H  N N 515 
TYR HD1    H  N N 516 
TYR HD2    H  N N 517 
TYR HE1    H  N N 518 
TYR HE2    H  N N 519 
TYR HH     H  N N 520 
TYR HXT    H  N N 521 
U   OP3    O  N N 522 
U   P      P  N N 523 
U   OP1    O  N N 524 
U   OP2    O  N N 525 
U   "O5'"  O  N N 526 
U   "C5'"  C  N N 527 
U   "C4'"  C  N R 528 
U   "O4'"  O  N N 529 
U   "C3'"  C  N S 530 
U   "O3'"  O  N N 531 
U   "C2'"  C  N R 532 
U   "O2'"  O  N N 533 
U   "C1'"  C  N R 534 
U   N1     N  N N 535 
U   C2     C  N N 536 
U   O2     O  N N 537 
U   N3     N  N N 538 
U   C4     C  N N 539 
U   O4     O  N N 540 
U   C5     C  N N 541 
U   C6     C  N N 542 
U   HOP3   H  N N 543 
U   HOP2   H  N N 544 
U   "H5'"  H  N N 545 
U   "H5''" H  N N 546 
U   "H4'"  H  N N 547 
U   "H3'"  H  N N 548 
U   "HO3'" H  N N 549 
U   "H2'"  H  N N 550 
U   "HO2'" H  N N 551 
U   "H1'"  H  N N 552 
U   H3     H  N N 553 
U   H5     H  N N 554 
U   H6     H  N N 555 
VAL N      N  N N 556 
VAL CA     C  N S 557 
VAL C      C  N N 558 
VAL O      O  N N 559 
VAL CB     C  N N 560 
VAL CG1    C  N N 561 
VAL CG2    C  N N 562 
VAL OXT    O  N N 563 
VAL H      H  N N 564 
VAL H2     H  N N 565 
VAL HA     H  N N 566 
VAL HB     H  N N 567 
VAL HG11   H  N N 568 
VAL HG12   H  N N 569 
VAL HG13   H  N N 570 
VAL HG21   H  N N 571 
VAL HG22   H  N N 572 
VAL HG23   H  N N 573 
VAL HXT    H  N N 574 
# 
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 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ADP PB    O1B    doub N N 40  
ADP PB    O2B    sing N N 41  
ADP PB    O3B    sing N N 42  
ADP PB    O3A    sing N N 43  
ADP O2B   HOB2   sing N N 44  
ADP O3B   HOB3   sing N N 45  
ADP PA    O1A    doub N N 46  
ADP PA    O2A    sing N N 47  
ADP PA    O3A    sing N N 48  
ADP PA    "O5'"  sing N N 49  
ADP O2A   HOA2   sing N N 50  
ADP "O5'" "C5'"  sing N N 51  
ADP "C5'" "C4'"  sing N N 52  
ADP "C5'" "H5'1" sing N N 53  
ADP "C5'" "H5'2" sing N N 54  
ADP "C4'" "O4'"  sing N N 55  
ADP "C4'" "C3'"  sing N N 56  
ADP "C4'" "H4'"  sing N N 57  
ADP "O4'" "C1'"  sing N N 58  
ADP "C3'" "O3'"  sing N N 59  
ADP "C3'" "C2'"  sing N N 60  
ADP "C3'" "H3'"  sing N N 61  
ADP "O3'" "HO3'" sing N N 62  
ADP "C2'" "O2'"  sing N N 63  
ADP "C2'" "C1'"  sing N N 64  
ADP "C2'" "H2'"  sing N N 65  
ADP "O2'" "HO2'" sing N N 66  
ADP "C1'" N9     sing N N 67  
ADP "C1'" "H1'"  sing N N 68  
ADP N9    C8     sing Y N 69  
ADP N9    C4     sing Y N 70  
ADP C8    N7     doub Y N 71  
ADP C8    H8     sing N N 72  
ADP N7    C5     sing Y N 73  
ADP C5    C6     sing Y N 74  
ADP C5    C4     doub Y N 75  
ADP C6    N6     sing N N 76  
ADP C6    N1     doub Y N 77  
ADP N6    HN61   sing N N 78  
ADP N6    HN62   sing N N 79  
ADP N1    C2     sing Y N 80  
ADP C2    N3     doub Y N 81  
ADP C2    H2     sing N N 82  
ADP N3    C4     sing Y N 83  
ALA N     CA     sing N N 84  
ALA N     H      sing N N 85  
ALA N     H2     sing N N 86  
ALA CA    C      sing N N 87  
ALA CA    CB     sing N N 88  
ALA CA    HA     sing N N 89  
ALA C     O      doub N N 90  
ALA C     OXT    sing N N 91  
ALA CB    HB1    sing N N 92  
ALA CB    HB2    sing N N 93  
ALA CB    HB3    sing N N 94  
ALA OXT   HXT    sing N N 95  
ARG N     CA     sing N N 96  
ARG N     H      sing N N 97  
ARG N     H2     sing N N 98  
ARG CA    C      sing N N 99  
ARG CA    CB     sing N N 100 
ARG CA    HA     sing N N 101 
ARG C     O      doub N N 102 
ARG C     OXT    sing N N 103 
ARG CB    CG     sing N N 104 
ARG CB    HB2    sing N N 105 
ARG CB    HB3    sing N N 106 
ARG CG    CD     sing N N 107 
ARG CG    HG2    sing N N 108 
ARG CG    HG3    sing N N 109 
ARG CD    NE     sing N N 110 
ARG CD    HD2    sing N N 111 
ARG CD    HD3    sing N N 112 
ARG NE    CZ     sing N N 113 
ARG NE    HE     sing N N 114 
ARG CZ    NH1    sing N N 115 
ARG CZ    NH2    doub N N 116 
ARG NH1   HH11   sing N N 117 
ARG NH1   HH12   sing N N 118 
ARG NH2   HH21   sing N N 119 
ARG NH2   HH22   sing N N 120 
ARG OXT   HXT    sing N N 121 
ASN N     CA     sing N N 122 
ASN N     H      sing N N 123 
ASN N     H2     sing N N 124 
ASN CA    C      sing N N 125 
ASN CA    CB     sing N N 126 
ASN CA    HA     sing N N 127 
ASN C     O      doub N N 128 
ASN C     OXT    sing N N 129 
ASN CB    CG     sing N N 130 
ASN CB    HB2    sing N N 131 
ASN CB    HB3    sing N N 132 
ASN CG    OD1    doub N N 133 
ASN CG    ND2    sing N N 134 
ASN ND2   HD21   sing N N 135 
ASN ND2   HD22   sing N N 136 
ASN OXT   HXT    sing N N 137 
ASP N     CA     sing N N 138 
ASP N     H      sing N N 139 
ASP N     H2     sing N N 140 
ASP CA    C      sing N N 141 
ASP CA    CB     sing N N 142 
ASP CA    HA     sing N N 143 
ASP C     O      doub N N 144 
ASP C     OXT    sing N N 145 
ASP CB    CG     sing N N 146 
ASP CB    HB2    sing N N 147 
ASP CB    HB3    sing N N 148 
ASP CG    OD1    doub N N 149 
ASP CG    OD2    sing N N 150 
ASP OD2   HD2    sing N N 151 
ASP OXT   HXT    sing N N 152 
C   OP3   P      sing N N 153 
C   OP3   HOP3   sing N N 154 
C   P     OP1    doub N N 155 
C   P     OP2    sing N N 156 
C   P     "O5'"  sing N N 157 
C   OP2   HOP2   sing N N 158 
C   "O5'" "C5'"  sing N N 159 
C   "C5'" "C4'"  sing N N 160 
C   "C5'" "H5'"  sing N N 161 
C   "C5'" "H5''" sing N N 162 
C   "C4'" "O4'"  sing N N 163 
C   "C4'" "C3'"  sing N N 164 
C   "C4'" "H4'"  sing N N 165 
C   "O4'" "C1'"  sing N N 166 
C   "C3'" "O3'"  sing N N 167 
C   "C3'" "C2'"  sing N N 168 
C   "C3'" "H3'"  sing N N 169 
C   "O3'" "HO3'" sing N N 170 
C   "C2'" "O2'"  sing N N 171 
C   "C2'" "C1'"  sing N N 172 
C   "C2'" "H2'"  sing N N 173 
C   "O2'" "HO2'" sing N N 174 
C   "C1'" N1     sing N N 175 
C   "C1'" "H1'"  sing N N 176 
C   N1    C2     sing N N 177 
C   N1    C6     sing N N 178 
C   C2    O2     doub N N 179 
C   C2    N3     sing N N 180 
C   N3    C4     doub N N 181 
C   C4    N4     sing N N 182 
C   C4    C5     sing N N 183 
C   N4    H41    sing N N 184 
C   N4    H42    sing N N 185 
C   C5    C6     doub N N 186 
C   C5    H5     sing N N 187 
C   C6    H6     sing N N 188 
CYS N     CA     sing N N 189 
CYS N     H      sing N N 190 
CYS N     H2     sing N N 191 
CYS CA    C      sing N N 192 
CYS CA    CB     sing N N 193 
CYS CA    HA     sing N N 194 
CYS C     O      doub N N 195 
CYS C     OXT    sing N N 196 
CYS CB    SG     sing N N 197 
CYS CB    HB2    sing N N 198 
CYS CB    HB3    sing N N 199 
CYS SG    HG     sing N N 200 
CYS OXT   HXT    sing N N 201 
G   OP3   P      sing N N 202 
G   OP3   HOP3   sing N N 203 
G   P     OP1    doub N N 204 
G   P     OP2    sing N N 205 
G   P     "O5'"  sing N N 206 
G   OP2   HOP2   sing N N 207 
G   "O5'" "C5'"  sing N N 208 
G   "C5'" "C4'"  sing N N 209 
G   "C5'" "H5'"  sing N N 210 
G   "C5'" "H5''" sing N N 211 
G   "C4'" "O4'"  sing N N 212 
G   "C4'" "C3'"  sing N N 213 
G   "C4'" "H4'"  sing N N 214 
G   "O4'" "C1'"  sing N N 215 
G   "C3'" "O3'"  sing N N 216 
G   "C3'" "C2'"  sing N N 217 
G   "C3'" "H3'"  sing N N 218 
G   "O3'" "HO3'" sing N N 219 
G   "C2'" "O2'"  sing N N 220 
G   "C2'" "C1'"  sing N N 221 
G   "C2'" "H2'"  sing N N 222 
G   "O2'" "HO2'" sing N N 223 
G   "C1'" N9     sing N N 224 
G   "C1'" "H1'"  sing N N 225 
G   N9    C8     sing Y N 226 
G   N9    C4     sing Y N 227 
G   C8    N7     doub Y N 228 
G   C8    H8     sing N N 229 
G   N7    C5     sing Y N 230 
G   C5    C6     sing N N 231 
G   C5    C4     doub Y N 232 
G   C6    O6     doub N N 233 
G   C6    N1     sing N N 234 
G   N1    C2     sing N N 235 
G   N1    H1     sing N N 236 
G   C2    N2     sing N N 237 
G   C2    N3     doub N N 238 
G   N2    H21    sing N N 239 
G   N2    H22    sing N N 240 
G   N3    C4     sing N N 241 
GLN N     CA     sing N N 242 
GLN N     H      sing N N 243 
GLN N     H2     sing N N 244 
GLN CA    C      sing N N 245 
GLN CA    CB     sing N N 246 
GLN CA    HA     sing N N 247 
GLN C     O      doub N N 248 
GLN C     OXT    sing N N 249 
GLN CB    CG     sing N N 250 
GLN CB    HB2    sing N N 251 
GLN CB    HB3    sing N N 252 
GLN CG    CD     sing N N 253 
GLN CG    HG2    sing N N 254 
GLN CG    HG3    sing N N 255 
GLN CD    OE1    doub N N 256 
GLN CD    NE2    sing N N 257 
GLN NE2   HE21   sing N N 258 
GLN NE2   HE22   sing N N 259 
GLN OXT   HXT    sing N N 260 
GLU N     CA     sing N N 261 
GLU N     H      sing N N 262 
GLU N     H2     sing N N 263 
GLU CA    C      sing N N 264 
GLU CA    CB     sing N N 265 
GLU CA    HA     sing N N 266 
GLU C     O      doub N N 267 
GLU C     OXT    sing N N 268 
GLU CB    CG     sing N N 269 
GLU CB    HB2    sing N N 270 
GLU CB    HB3    sing N N 271 
GLU CG    CD     sing N N 272 
GLU CG    HG2    sing N N 273 
GLU CG    HG3    sing N N 274 
GLU CD    OE1    doub N N 275 
GLU CD    OE2    sing N N 276 
GLU OE2   HE2    sing N N 277 
GLU OXT   HXT    sing N N 278 
GLY N     CA     sing N N 279 
GLY N     H      sing N N 280 
GLY N     H2     sing N N 281 
GLY CA    C      sing N N 282 
GLY CA    HA2    sing N N 283 
GLY CA    HA3    sing N N 284 
GLY C     O      doub N N 285 
GLY C     OXT    sing N N 286 
GLY OXT   HXT    sing N N 287 
HIS N     CA     sing N N 288 
HIS N     H      sing N N 289 
HIS N     H2     sing N N 290 
HIS CA    C      sing N N 291 
HIS CA    CB     sing N N 292 
HIS CA    HA     sing N N 293 
HIS C     O      doub N N 294 
HIS C     OXT    sing N N 295 
HIS CB    CG     sing N N 296 
HIS CB    HB2    sing N N 297 
HIS CB    HB3    sing N N 298 
HIS CG    ND1    sing Y N 299 
HIS CG    CD2    doub Y N 300 
HIS ND1   CE1    doub Y N 301 
HIS ND1   HD1    sing N N 302 
HIS CD2   NE2    sing Y N 303 
HIS CD2   HD2    sing N N 304 
HIS CE1   NE2    sing Y N 305 
HIS CE1   HE1    sing N N 306 
HIS NE2   HE2    sing N N 307 
HIS OXT   HXT    sing N N 308 
ILE N     CA     sing N N 309 
ILE N     H      sing N N 310 
ILE N     H2     sing N N 311 
ILE CA    C      sing N N 312 
ILE CA    CB     sing N N 313 
ILE CA    HA     sing N N 314 
ILE C     O      doub N N 315 
ILE C     OXT    sing N N 316 
ILE CB    CG1    sing N N 317 
ILE CB    CG2    sing N N 318 
ILE CB    HB     sing N N 319 
ILE CG1   CD1    sing N N 320 
ILE CG1   HG12   sing N N 321 
ILE CG1   HG13   sing N N 322 
ILE CG2   HG21   sing N N 323 
ILE CG2   HG22   sing N N 324 
ILE CG2   HG23   sing N N 325 
ILE CD1   HD11   sing N N 326 
ILE CD1   HD12   sing N N 327 
ILE CD1   HD13   sing N N 328 
ILE OXT   HXT    sing N N 329 
LEU N     CA     sing N N 330 
LEU N     H      sing N N 331 
LEU N     H2     sing N N 332 
LEU CA    C      sing N N 333 
LEU CA    CB     sing N N 334 
LEU CA    HA     sing N N 335 
LEU C     O      doub N N 336 
LEU C     OXT    sing N N 337 
LEU CB    CG     sing N N 338 
LEU CB    HB2    sing N N 339 
LEU CB    HB3    sing N N 340 
LEU CG    CD1    sing N N 341 
LEU CG    CD2    sing N N 342 
LEU CG    HG     sing N N 343 
LEU CD1   HD11   sing N N 344 
LEU CD1   HD12   sing N N 345 
LEU CD1   HD13   sing N N 346 
LEU CD2   HD21   sing N N 347 
LEU CD2   HD22   sing N N 348 
LEU CD2   HD23   sing N N 349 
LEU OXT   HXT    sing N N 350 
LYS N     CA     sing N N 351 
LYS N     H      sing N N 352 
LYS N     H2     sing N N 353 
LYS CA    C      sing N N 354 
LYS CA    CB     sing N N 355 
LYS CA    HA     sing N N 356 
LYS C     O      doub N N 357 
LYS C     OXT    sing N N 358 
LYS CB    CG     sing N N 359 
LYS CB    HB2    sing N N 360 
LYS CB    HB3    sing N N 361 
LYS CG    CD     sing N N 362 
LYS CG    HG2    sing N N 363 
LYS CG    HG3    sing N N 364 
LYS CD    CE     sing N N 365 
LYS CD    HD2    sing N N 366 
LYS CD    HD3    sing N N 367 
LYS CE    NZ     sing N N 368 
LYS CE    HE2    sing N N 369 
LYS CE    HE3    sing N N 370 
LYS NZ    HZ1    sing N N 371 
LYS NZ    HZ2    sing N N 372 
LYS NZ    HZ3    sing N N 373 
LYS OXT   HXT    sing N N 374 
MET N     CA     sing N N 375 
MET N     H      sing N N 376 
MET N     H2     sing N N 377 
MET CA    C      sing N N 378 
MET CA    CB     sing N N 379 
MET CA    HA     sing N N 380 
MET C     O      doub N N 381 
MET C     OXT    sing N N 382 
MET CB    CG     sing N N 383 
MET CB    HB2    sing N N 384 
MET CB    HB3    sing N N 385 
MET CG    SD     sing N N 386 
MET CG    HG2    sing N N 387 
MET CG    HG3    sing N N 388 
MET SD    CE     sing N N 389 
MET CE    HE1    sing N N 390 
MET CE    HE2    sing N N 391 
MET CE    HE3    sing N N 392 
MET OXT   HXT    sing N N 393 
PHE N     CA     sing N N 394 
PHE N     H      sing N N 395 
PHE N     H2     sing N N 396 
PHE CA    C      sing N N 397 
PHE CA    CB     sing N N 398 
PHE CA    HA     sing N N 399 
PHE C     O      doub N N 400 
PHE C     OXT    sing N N 401 
PHE CB    CG     sing N N 402 
PHE CB    HB2    sing N N 403 
PHE CB    HB3    sing N N 404 
PHE CG    CD1    doub Y N 405 
PHE CG    CD2    sing Y N 406 
PHE CD1   CE1    sing Y N 407 
PHE CD1   HD1    sing N N 408 
PHE CD2   CE2    doub Y N 409 
PHE CD2   HD2    sing N N 410 
PHE CE1   CZ     doub Y N 411 
PHE CE1   HE1    sing N N 412 
PHE CE2   CZ     sing Y N 413 
PHE CE2   HE2    sing N N 414 
PHE CZ    HZ     sing N N 415 
PHE OXT   HXT    sing N N 416 
PRO N     CA     sing N N 417 
PRO N     CD     sing N N 418 
PRO N     H      sing N N 419 
PRO CA    C      sing N N 420 
PRO CA    CB     sing N N 421 
PRO CA    HA     sing N N 422 
PRO C     O      doub N N 423 
PRO C     OXT    sing N N 424 
PRO CB    CG     sing N N 425 
PRO CB    HB2    sing N N 426 
PRO CB    HB3    sing N N 427 
PRO CG    CD     sing N N 428 
PRO CG    HG2    sing N N 429 
PRO CG    HG3    sing N N 430 
PRO CD    HD2    sing N N 431 
PRO CD    HD3    sing N N 432 
PRO OXT   HXT    sing N N 433 
SER N     CA     sing N N 434 
SER N     H      sing N N 435 
SER N     H2     sing N N 436 
SER CA    C      sing N N 437 
SER CA    CB     sing N N 438 
SER CA    HA     sing N N 439 
SER C     O      doub N N 440 
SER C     OXT    sing N N 441 
SER CB    OG     sing N N 442 
SER CB    HB2    sing N N 443 
SER CB    HB3    sing N N 444 
SER OG    HG     sing N N 445 
SER OXT   HXT    sing N N 446 
THR N     CA     sing N N 447 
THR N     H      sing N N 448 
THR N     H2     sing N N 449 
THR CA    C      sing N N 450 
THR CA    CB     sing N N 451 
THR CA    HA     sing N N 452 
THR C     O      doub N N 453 
THR C     OXT    sing N N 454 
THR CB    OG1    sing N N 455 
THR CB    CG2    sing N N 456 
THR CB    HB     sing N N 457 
THR OG1   HG1    sing N N 458 
THR CG2   HG21   sing N N 459 
THR CG2   HG22   sing N N 460 
THR CG2   HG23   sing N N 461 
THR OXT   HXT    sing N N 462 
TRP N     CA     sing N N 463 
TRP N     H      sing N N 464 
TRP N     H2     sing N N 465 
TRP CA    C      sing N N 466 
TRP CA    CB     sing N N 467 
TRP CA    HA     sing N N 468 
TRP C     O      doub N N 469 
TRP C     OXT    sing N N 470 
TRP CB    CG     sing N N 471 
TRP CB    HB2    sing N N 472 
TRP CB    HB3    sing N N 473 
TRP CG    CD1    doub Y N 474 
TRP CG    CD2    sing Y N 475 
TRP CD1   NE1    sing Y N 476 
TRP CD1   HD1    sing N N 477 
TRP CD2   CE2    doub Y N 478 
TRP CD2   CE3    sing Y N 479 
TRP NE1   CE2    sing Y N 480 
TRP NE1   HE1    sing N N 481 
TRP CE2   CZ2    sing Y N 482 
TRP CE3   CZ3    doub Y N 483 
TRP CE3   HE3    sing N N 484 
TRP CZ2   CH2    doub Y N 485 
TRP CZ2   HZ2    sing N N 486 
TRP CZ3   CH2    sing Y N 487 
TRP CZ3   HZ3    sing N N 488 
TRP CH2   HH2    sing N N 489 
TRP OXT   HXT    sing N N 490 
TYR N     CA     sing N N 491 
TYR N     H      sing N N 492 
TYR N     H2     sing N N 493 
TYR CA    C      sing N N 494 
TYR CA    CB     sing N N 495 
TYR CA    HA     sing N N 496 
TYR C     O      doub N N 497 
TYR C     OXT    sing N N 498 
TYR CB    CG     sing N N 499 
TYR CB    HB2    sing N N 500 
TYR CB    HB3    sing N N 501 
TYR CG    CD1    doub Y N 502 
TYR CG    CD2    sing Y N 503 
TYR CD1   CE1    sing Y N 504 
TYR CD1   HD1    sing N N 505 
TYR CD2   CE2    doub Y N 506 
TYR CD2   HD2    sing N N 507 
TYR CE1   CZ     doub Y N 508 
TYR CE1   HE1    sing N N 509 
TYR CE2   CZ     sing Y N 510 
TYR CE2   HE2    sing N N 511 
TYR CZ    OH     sing N N 512 
TYR OH    HH     sing N N 513 
TYR OXT   HXT    sing N N 514 
U   OP3   P      sing N N 515 
U   OP3   HOP3   sing N N 516 
U   P     OP1    doub N N 517 
U   P     OP2    sing N N 518 
U   P     "O5'"  sing N N 519 
U   OP2   HOP2   sing N N 520 
U   "O5'" "C5'"  sing N N 521 
U   "C5'" "C4'"  sing N N 522 
U   "C5'" "H5'"  sing N N 523 
U   "C5'" "H5''" sing N N 524 
U   "C4'" "O4'"  sing N N 525 
U   "C4'" "C3'"  sing N N 526 
U   "C4'" "H4'"  sing N N 527 
U   "O4'" "C1'"  sing N N 528 
U   "C3'" "O3'"  sing N N 529 
U   "C3'" "C2'"  sing N N 530 
U   "C3'" "H3'"  sing N N 531 
U   "O3'" "HO3'" sing N N 532 
U   "C2'" "O2'"  sing N N 533 
U   "C2'" "C1'"  sing N N 534 
U   "C2'" "H2'"  sing N N 535 
U   "O2'" "HO2'" sing N N 536 
U   "C1'" N1     sing N N 537 
U   "C1'" "H1'"  sing N N 538 
U   N1    C2     sing N N 539 
U   N1    C6     sing N N 540 
U   C2    O2     doub N N 541 
U   C2    N3     sing N N 542 
U   N3    C4     sing N N 543 
U   N3    H3     sing N N 544 
U   C4    O4     doub N N 545 
U   C4    C5     sing N N 546 
U   C5    C6     doub N N 547 
U   C5    H5     sing N N 548 
U   C6    H6     sing N N 549 
VAL N     CA     sing N N 550 
VAL N     H      sing N N 551 
VAL N     H2     sing N N 552 
VAL CA    C      sing N N 553 
VAL CA    CB     sing N N 554 
VAL CA    HA     sing N N 555 
VAL C     O      doub N N 556 
VAL C     OXT    sing N N 557 
VAL CB    CG1    sing N N 558 
VAL CB    CG2    sing N N 559 
VAL CB    HB     sing N N 560 
VAL CG1   HG11   sing N N 561 
VAL CG1   HG12   sing N N 562 
VAL CG1   HG13   sing N N 563 
VAL CG2   HG21   sing N N 564 
VAL CG2   HG22   sing N N 565 
VAL CG2   HG23   sing N N 566 
VAL OXT   HXT    sing N N 567 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-29 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YIH 
_em_admin.last_update        2025-03-12 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'DmDcr-2/LoqsPD/slm1 in pre-dicing state' 
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.2 
# 
_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          7227 
_em_entity_assembly_naturalsource.organism             'Drosophila melanogaster' 
_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          7227 
_em_entity_assembly_recombinant.organism             'Drosophila melanogaster' 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (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 ?              ?   
MASKING                    ? 3  ? ? ? ?              ?   
'CTF CORRECTION'           ? 4  1 ? ? CTFFIND        4.1 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?              ?   
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?              ?   
'MODEL FITTING'            ? 7  ? 1 ? 'UCSF Chimera' ?   
OTHER                      ? 8  ? ? ? ?              ?   
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX         ?   
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?              ?   
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?              ?   
CLASSIFICATION             ? 12 1 ? ? ?              ?   
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC      ?   
# 
_em_specimen.concentration           0.3 
_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 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8YIH 'double helix'        
8YIH 'a-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 C G 1  1_555 C C 94 1_555 -0.201 -0.139 -0.001 -0.012  -0.035  0.759    1  C_G1:C94_C  C 1  ? C 94 ? 19 1 
1 C U 2  1_555 C A 93 1_555 1.876  -0.321 -0.001 -0.008  -0.040  -1.830   2  C_U2:A93_C  C 2  ? C 93 ? 20 1 
1 C A 3  1_555 C U 92 1_555 -0.026 -0.136 -0.001 -0.001  -0.043  2.786    3  C_A3:U92_C  C 3  ? C 92 ? 20 1 
1 C G 4  1_555 C C 91 1_555 -0.159 -0.188 -0.004 -0.042  -0.062  -0.977   4  C_G4:C91_C  C 4  ? C 91 ? 19 1 
1 C C 5  1_555 C G 90 1_555 0.195  -0.143 -0.001 0.066   -0.067  0.716    5  C_C5:G90_C  C 5  ? C 90 ? 19 1 
1 C A 6  1_555 C U 89 1_555 0.028  -0.090 -0.003 -0.115  -0.057  1.342    6  C_A6:U89_C  C 6  ? C 89 ? 20 1 
1 C U 7  1_555 C A 88 1_555 -0.045 -0.063 0.000  -0.010  -0.059  1.373    7  C_U7:A88_C  C 7  ? C 88 ? 20 1 
1 C G 8  1_555 C A 87 1_555 -1.592 1.341  -0.514 -13.746 -6.342  0.924    8  C_G8:A87_C  C 8  ? C 87 ? 8  1 
1 C C 11 1_555 C G 84 1_555 -0.024 2.600  -0.007 -0.006  -0.133  -133.602 9  C_C11:G84_C C 11 ? C 84 ? ?  ? 
1 C A 12 1_555 C U 83 1_555 0.019  -0.117 -0.001 0.026   -0.066  2.327    10 C_A12:U83_C C 12 ? C 83 ? 20 1 
1 C U 13 1_555 C A 82 1_555 0.002  -0.113 -0.004 0.040   -0.078  3.598    11 C_U13:A82_C C 13 ? C 82 ? 20 1 
1 C C 14 1_555 C G 81 1_555 0.170  -0.158 -0.004 0.052   -0.099  1.095    12 C_C14:G81_C C 14 ? C 81 ? 19 1 
1 C C 15 1_555 C G 80 1_555 0.208  -0.165 -0.002 0.020   -0.077  1.273    13 C_C15:G80_C C 15 ? C 80 ? 19 1 
1 C G 16 1_555 C C 79 1_555 -2.487 0.159  -0.002 -0.004  -0.047  18.885   14 C_G16:C79_C C 16 ? C 79 ? ?  1 
1 C A 17 1_555 C U 78 1_555 -0.005 -0.111 -0.005 -0.048  -0.007  2.998    15 C_A17:U78_C C 17 ? C 78 ? 20 1 
1 C A 18 1_555 C U 77 1_555 0.027  -0.117 -0.004 -0.076  -0.055  3.081    16 C_A18:U77_C C 18 ? C 77 ? 20 1 
1 C U 19 1_555 C A 76 1_555 -0.013 -0.116 -0.001 -0.004  -0.017  2.150    17 C_U19:A76_C C 19 ? C 76 ? 20 1 
1 C C 20 1_555 C G 75 1_555 0.176  -0.088 -0.001 0.016   0.014   2.884    18 C_C20:G75_C C 20 ? C 75 ? 19 1 
1 C C 21 1_555 C G 74 1_555 0.171  -0.167 -0.003 0.068   -0.007  1.057    19 C_C21:G74_C C 21 ? C 74 ? 19 1 
1 C U 22 1_555 C U 73 1_555 0.549  -1.023 -0.596 -2.176  -17.856 -15.547  20 C_U22:U73_C C 22 ? C 73 ? ?  ? 
1 C C 23 1_555 C G 72 1_555 0.175  -0.162 -0.003 0.024   -0.039  0.897    21 C_C23:G72_C C 23 ? C 72 ? 19 1 
1 C U 24 1_555 C A 71 1_555 -0.040 -0.116 -0.003 -0.007  0.037   4.353    22 C_U24:A71_C C 24 ? C 71 ? 20 1 
1 C A 25 1_555 C U 70 1_555 0.012  -0.143 0.001  0.029   -0.031  5.666    23 C_A25:U70_C C 25 ? C 70 ? 20 1 
1 C C 26 1_555 C G 69 1_555 0.176  -0.145 -0.002 0.047   -0.077  1.837    24 C_C26:G69_C C 26 ? C 69 ? 19 1 
1 C A 27 1_555 C U 68 1_555 0.013  -0.105 -0.001 0.018   -0.032  3.807    25 C_A27:U68_C C 27 ? C 68 ? 20 1 
1 C A 28 1_555 C U 67 1_555 -0.002 -0.141 -0.001 -0.028  0.002   3.252    26 C_A28:U67_C C 28 ? C 67 ? 20 1 
1 C G 30 1_555 C C 65 1_555 -0.175 -0.122 -0.003 -0.062  -0.009  0.909    27 C_G30:C65_C C 30 ? C 65 ? 19 1 
1 C A 31 1_555 C U 64 1_555 0.030  -0.091 -0.002 -0.014  0.033   1.900    28 C_A31:U64_C C 31 ? C 64 ? 20 1 
1 C U 32 1_555 C A 63 1_555 -0.070 -0.077 -0.002 0.045   -0.016  -0.039   29 C_U32:A63_C C 32 ? C 63 ? 20 1 
1 C U 33 1_555 C A 62 1_555 -0.030 -0.088 -0.006 0.110   0.001   4.984    30 C_U33:A62_C C 33 ? C 62 ? 20 1 
1 C U 34 1_555 C A 61 1_555 -0.030 -0.128 -0.005 0.066   -0.003  5.434    31 C_U34:A61_C C 34 ? C 61 ? 20 1 
1 C U 35 1_555 C A 60 1_555 -0.076 -0.083 -0.001 0.011   0.012   0.483    32 C_U35:A60_C C 35 ? C 60 ? 20 1 
1 C U 36 1_555 C A 59 1_555 0.041  -0.028 -0.004 0.021   0.015   8.608    33 C_U36:A59_C C 36 ? C 59 ? 20 1 
1 C U 37 1_555 C A 58 1_555 -0.017 -0.135 -0.001 0.069   0.042   2.422    34 C_U37:A58_C C 37 ? C 58 ? 20 1 
1 C C 38 1_555 C C 57 1_555 -2.145 -0.760 -0.234 15.335  1.416   -11.201  35 C_C38:C57_C C 38 ? C 57 ? ?  ? 
1 C C 40 1_555 C G 56 1_555 0.166  -0.128 -0.002 -0.002  -0.002  2.892    36 C_C40:G56_C C 40 ? C 56 ? 19 1 
1 C C 41 1_555 C G 55 1_555 0.166  -0.146 -0.002 0.012   -0.001  1.783    37 C_C41:G55_C C 41 ? C 55 ? 19 1 
1 C A 42 1_555 C U 54 1_555 0.073  -0.069 -0.007 -0.101  0.062   -2.691   38 C_A42:U54_C C 42 ? C 54 ? 20 1 
1 C U 43 1_555 C A 53 1_555 -0.072 -0.154 -0.004 0.073   -0.007  1.110    39 C_U43:A53_C C 43 ? C 53 ? 20 1 
1 C U 44 1_555 C A 52 1_555 -0.007 -0.147 -0.004 0.099   -0.021  3.895    40 C_U44:A52_C C 44 ? C 52 ? 20 1 
1 C A 45 1_555 C U 51 1_555 0.055  -0.131 0.000  -0.043  -0.001  5.718    41 C_A45:U51_C C 45 ? C 51 ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 C G 1  1_555 C C 94 1_555 C U 2  1_555 C A 93 1_555 -0.097 -2.132 3.287 -0.126 1.590  44.205  -2.979 0.117  3.213 2.113   0.168 
44.232  1  CC_G1U2:A93C94_CC   C 1  ? C 94 ? C 2  ? C 93 ? 
1 C U 2  1_555 C A 93 1_555 C A 3  1_555 C U 92 1_555 0.306  -1.739 3.087 4.945  8.899  24.800  -5.747 0.447  2.349 19.693  
-10.944 26.778  2  CC_U2A3:U92A93_CC   C 2  ? C 93 ? C 3  ? C 92 ? 
1 C A 3  1_555 C U 92 1_555 C G 4  1_555 C C 91 1_555 -0.278 -1.340 3.170 -0.792 4.485  37.222  -2.641 0.334  2.999 6.994   1.234 
37.490  3  CC_A3G4:C91U92_CC   C 3  ? C 92 ? C 4  ? C 91 ? 
1 C G 4  1_555 C C 91 1_555 C C 5  1_555 C G 90 1_555 0.184  -1.557 3.223 0.134  -0.738 35.622  -2.439 -0.282 3.254 -1.207  -0.219 
35.629  4  CC_G4C5:G90C91_CC   C 4  ? C 91 ? C 5  ? C 90 ? 
1 C C 5  1_555 C G 90 1_555 C A 6  1_555 C U 89 1_555 0.101  -1.671 2.995 0.633  3.224  32.737  -3.442 -0.083 2.824 5.702   -1.119 
32.897  5  CC_C5A6:U89G90_CC   C 5  ? C 90 ? C 6  ? C 89 ? 
1 C A 6  1_555 C U 89 1_555 C U 7  1_555 C A 88 1_555 0.406  -2.157 3.293 2.560  -1.311 31.037  -3.759 -0.256 3.401 -2.443  -4.772 
31.167  6  CC_A6U7:A88U89_CC   C 6  ? C 89 ? C 7  ? C 88 ? 
1 C U 7  1_555 C A 88 1_555 C G 8  1_555 C A 87 1_555 -0.065 -1.947 3.149 6.501  11.308 27.534  -5.637 1.230  2.134 22.244  
-12.788 30.413  7  CC_U7G8:A87A88_CC   C 7  ? C 88 ? C 8  ? C 87 ? 
1 C C 11 1_555 C G 84 1_555 C A 12 1_555 C U 83 1_555 1.112  -0.620 3.147 1.212  4.819  -16.141 -0.973 4.562  3.106 -16.655 4.189 
-16.884 8  CC_C11A12:U83G84_CC C 11 ? C 84 ? C 12 ? C 83 ? 
1 C A 12 1_555 C U 83 1_555 C U 13 1_555 C A 82 1_555 0.135  -1.365 3.216 -0.133 12.382 31.000  -4.251 -0.255 2.502 22.092  0.237 
33.325  9  CC_A12U13:A82U83_CC C 12 ? C 83 ? C 13 ? C 82 ? 
1 C U 13 1_555 C A 82 1_555 C C 14 1_555 C G 81 1_555 -0.164 -1.580 3.010 1.029  10.023 34.293  -3.815 0.394  2.460 16.561  -1.700 
35.700  10 CC_U13C14:G81A82_CC C 13 ? C 82 ? C 14 ? C 81 ? 
1 C C 14 1_555 C G 81 1_555 C C 15 1_555 C G 80 1_555 0.191  -1.633 3.042 1.203  7.814  31.222  -4.162 -0.157 2.574 14.233  -2.191 
32.183  11 CC_C14C15:G80G81_CC C 14 ? C 81 ? C 15 ? C 80 ? 
1 C C 15 1_555 C G 80 1_555 C G 16 1_555 C C 79 1_555 1.213  -2.136 3.365 -0.577 -3.575 16.724  -4.692 -4.479 3.692 -12.106 1.953 
17.108  12 CC_C15G16:C79G80_CC C 15 ? C 80 ? C 16 ? C 79 ? 
1 C G 16 1_555 C C 79 1_555 C A 17 1_555 C U 78 1_555 -1.203 -1.446 3.120 -2.359 6.128  39.741  -2.748 1.498  2.938 8.941   3.441 
40.258  13 CC_G16A17:U78C79_CC C 16 ? C 79 ? C 17 ? C 78 ? 
1 C A 17 1_555 C U 78 1_555 C A 18 1_555 C U 77 1_555 -0.261 -1.543 3.085 -0.465 8.500  31.780  -4.013 0.391  2.601 15.184  0.830 
32.872  14 CC_A17A18:U77U78_CC C 17 ? C 78 ? C 18 ? C 77 ? 
1 C A 18 1_555 C U 77 1_555 C U 19 1_555 C A 76 1_555 0.007  -1.507 3.266 0.570  8.467  30.655  -4.208 0.084  2.761 15.642  -1.053 
31.781  15 CC_A18U19:A76U77_CC C 18 ? C 77 ? C 19 ? C 76 ? 
1 C U 19 1_555 C A 76 1_555 C C 20 1_555 C G 75 1_555 0.684  -1.604 3.189 2.826  6.542  31.894  -3.914 -0.757 2.861 11.722  -5.064 
32.660  16 CC_U19C20:G75A76_CC C 19 ? C 76 ? C 20 ? C 75 ? 
1 C C 20 1_555 C G 75 1_555 C C 21 1_555 C G 74 1_555 0.947  -2.422 3.145 3.155  8.750  19.484  -9.375 -1.484 2.008 24.153  -8.709 
21.571  17 CC_C20C21:G74G75_CC C 20 ? C 75 ? C 21 ? C 74 ? 
1 C C 21 1_555 C G 74 1_555 C U 22 1_555 C U 73 1_555 -1.166 -1.216 3.088 4.909  6.362  37.627  -2.553 2.317  2.688 9.728   -7.506 
38.445  18 CC_C21U22:U73G74_CC C 21 ? C 74 ? C 22 ? C 73 ? 
1 C U 22 1_555 C U 73 1_555 C C 23 1_555 C G 72 1_555 0.095  -1.776 3.196 -6.830 8.978  24.929  -5.733 -1.703 2.323 19.569  14.888 
27.326  19 CC_U22C23:G72U73_CC C 22 ? C 73 ? C 23 ? C 72 ? 
1 C C 23 1_555 C G 72 1_555 C U 24 1_555 C A 71 1_555 0.376  -1.375 3.645 0.555  -3.378 30.090  -1.855 -0.592 3.779 -6.480  -1.065 
30.279  20 CC_C23U24:A71G72_CC C 23 ? C 72 ? C 24 ? C 71 ? 
1 C U 24 1_555 C A 71 1_555 C A 25 1_555 C U 70 1_555 -0.312 -0.676 3.086 0.419  25.684 29.332  -3.781 0.515  1.911 41.998  -0.685 
38.803  21 CC_U24A25:U70A71_CC C 24 ? C 71 ? C 25 ? C 70 ? 
1 C A 25 1_555 C U 70 1_555 C C 26 1_555 C G 69 1_555 0.008  -1.776 3.199 0.038  5.613  33.892  -3.829 -0.009 2.876 9.548   -0.065 
34.340  22 CC_A25C26:G69U70_CC C 25 ? C 70 ? C 26 ? C 69 ? 
1 C C 26 1_555 C G 69 1_555 C A 27 1_555 C U 68 1_555 0.025  -1.612 2.981 -0.172 5.492  29.732  -4.057 -0.079 2.647 10.588  0.331 
30.224  23 CC_C26A27:U68G69_CC C 26 ? C 69 ? C 27 ? C 68 ? 
1 C A 27 1_555 C U 68 1_555 C A 28 1_555 C U 67 1_555 -0.178 -1.729 3.202 -2.264 0.344  32.257  -3.164 -0.072 3.189 0.618   4.068 
32.336  24 CC_A27A28:U67U68_CC C 27 ? C 68 ? C 28 ? C 67 ? 
1 C A 28 1_555 C U 67 1_555 C G 30 1_555 C C 65 1_555 -0.420 -2.988 6.653 1.812  -0.763 63.703  -2.762 0.558  6.672 -0.723  -1.716 
63.730  25 CC_A28G30:C65U67_CC C 28 ? C 67 ? C 30 ? C 65 ? 
1 C G 30 1_555 C C 65 1_555 C A 31 1_555 C U 64 1_555 -0.020 -1.556 3.274 -0.834 3.977  32.313  -3.449 -0.106 3.066 7.111   1.490 
32.560  26 CC_G30A31:U64C65_CC C 30 ? C 65 ? C 31 ? C 64 ? 
1 C A 31 1_555 C U 64 1_555 C U 32 1_555 C A 63 1_555 -0.135 -1.832 3.331 -1.526 1.487  29.956  -3.843 -0.054 3.241 2.872   2.948 
30.030  27 CC_A31U32:A63U64_CC C 31 ? C 64 ? C 32 ? C 63 ? 
1 C U 32 1_555 C A 63 1_555 C U 33 1_555 C A 62 1_555 0.502  -1.740 3.530 -1.493 -7.829 29.739  -1.527 -1.281 3.824 -14.920 2.846 
30.765  28 CC_U32U33:A62A63_CC C 32 ? C 63 ? C 33 ? C 62 ? 
1 C U 33 1_555 C A 62 1_555 C U 34 1_555 C A 61 1_555 -0.244 -2.008 3.074 -2.043 12.124 33.112  -4.824 0.149  2.234 20.418  3.441 
35.261  29 CC_U33U34:A61A62_CC C 33 ? C 62 ? C 34 ? C 61 ? 
1 C U 34 1_555 C A 61 1_555 C U 35 1_555 C A 60 1_555 -0.503 -2.065 3.287 -0.247 -3.961 29.449  -3.156 0.928  3.532 -7.746  0.483 
29.709  30 CC_U34U35:A60A61_CC C 34 ? C 61 ? C 35 ? C 60 ? 
1 C U 35 1_555 C A 60 1_555 C U 36 1_555 C A 59 1_555 0.837  -1.839 3.222 0.665  1.855  30.176  -3.890 -1.474 3.123 3.559   -1.276 
30.239  31 CC_U35U36:A59A60_CC C 35 ? C 60 ? C 36 ? C 59 ? 
1 C U 36 1_555 C A 59 1_555 C U 37 1_555 C A 58 1_555 0.024  -2.021 3.109 0.111  6.089  33.795  -4.281 -0.025 2.715 10.369  -0.189 
34.323  32 CC_U36U37:A58A59_CC C 36 ? C 59 ? C 37 ? C 58 ? 
1 C U 37 1_555 C A 58 1_555 C C 38 1_555 C C 57 1_555 -0.370 -1.488 3.004 -1.077 -5.544 26.122  -1.823 0.530  3.256 -12.087 2.349 
26.715  33 CC_U37C38:C57A58_CC C 37 ? C 58 ? C 38 ? C 57 ? 
1 C C 38 1_555 C C 57 1_555 C C 40 1_555 C G 56 1_555 0.033  -2.235 5.605 15.953 6.874  66.617  -2.417 0.976  5.272 6.152   
-14.277 68.591  34 CC_C38C40:G56C57_CC C 38 ? C 57 ? C 40 ? C 56 ? 
1 C C 40 1_555 C G 56 1_555 C C 41 1_555 C G 55 1_555 -0.255 -1.655 3.157 1.302  2.952  27.829  -4.074 0.815  2.954 6.111   -2.695 
28.011  35 CC_C40C41:G55G56_CC C 40 ? C 56 ? C 41 ? C 55 ? 
1 C C 41 1_555 C G 55 1_555 C A 42 1_555 C U 54 1_555 -0.214 -1.179 3.277 2.436  -1.581 33.991  -1.758 0.755  3.304 -2.698  -4.157 
34.111  36 CC_C41A42:U54G55_CC C 41 ? C 55 ? C 42 ? C 54 ? 
1 C A 42 1_555 C U 54 1_555 C U 43 1_555 C A 53 1_555 -0.350 -1.141 3.335 -1.181 11.326 26.980  -4.607 0.448  2.662 23.017  2.399 
29.244  37 CC_A42U43:A53U54_CC C 42 ? C 54 ? C 43 ? C 53 ? 
1 C U 43 1_555 C A 53 1_555 C U 44 1_555 C A 52 1_555 0.449  -1.442 3.228 -0.125 5.162  28.504  -3.966 -0.924 2.924 10.377  0.251 
28.959  38 CC_U43U44:A52A53_CC C 43 ? C 53 ? C 44 ? C 52 ? 
1 C U 44 1_555 C A 52 1_555 C A 45 1_555 C U 51 1_555 -0.189 -1.384 3.051 0.369  10.790 34.638  -3.546 0.349  2.519 17.600  -0.602 
36.232  39 CC_U44A45:U51A52_CC C 44 ? C 52 ? C 45 ? C 51 ? 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8YIH 
_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  
MG 
N  
O  
P  
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     . ILE A 1 344  ? 111.599 150.529 66.354  1.00 94.46  ? 344  ILE B N     1 
ATOM   2     C  CA    . ILE A 1 344  ? 110.619 149.661 65.716  1.00 94.46  ? 344  ILE B CA    1 
ATOM   3     C  C     . ILE A 1 344  ? 109.414 149.515 66.634  1.00 94.46  ? 344  ILE B C     1 
ATOM   4     O  O     . ILE A 1 344  ? 108.368 149.007 66.224  1.00 94.46  ? 344  ILE B O     1 
ATOM   5     C  CB    . ILE A 1 344  ? 111.225 148.289 65.366  1.00 94.46  ? 344  ILE B CB    1 
ATOM   6     C  CG1   . ILE A 1 344  ? 110.489 147.669 64.176  1.00 94.46  ? 344  ILE B CG1   1 
ATOM   7     C  CG2   . ILE A 1 344  ? 111.174 147.356 66.569  1.00 94.46  ? 344  ILE B CG2   1 
ATOM   8     C  CD1   . ILE A 1 344  ? 110.539 148.514 62.921  1.00 94.46  ? 344  ILE B CD1   1 
ATOM   9     N  N     . ASP A 1 345  ? 109.580 149.957 67.883  1.00 99.79  ? 345  ASP B N     1 
ATOM   10    C  CA    . ASP A 1 345  ? 108.510 149.973 68.876  1.00 99.79  ? 345  ASP B CA    1 
ATOM   11    C  C     . ASP A 1 345  ? 107.993 148.571 69.183  1.00 99.79  ? 345  ASP B C     1 
ATOM   12    O  O     . ASP A 1 345  ? 108.138 148.085 70.309  1.00 99.79  ? 345  ASP B O     1 
ATOM   13    C  CB    . ASP A 1 345  ? 107.362 150.873 68.412  1.00 99.79  ? 345  ASP B CB    1 
ATOM   14    C  CG    . ASP A 1 345  ? 106.170 150.826 69.346  1.00 99.79  ? 345  ASP B CG    1 
ATOM   15    O  OD1   . ASP A 1 345  ? 106.377 150.706 70.572  1.00 99.79  ? 345  ASP B OD1   1 
ATOM   16    O  OD2   . ASP A 1 345  ? 105.026 150.907 68.852  1.00 99.79  ? 345  ASP B OD2   1 
ATOM   17    N  N     . ARG A 1 346  ? 107.385 147.918 68.197  1.00 96.98  ? 346  ARG B N     1 
ATOM   18    C  CA    . ARG A 1 346  ? 106.770 146.610 68.373  1.00 96.98  ? 346  ARG B CA    1 
ATOM   19    C  C     . ARG A 1 346  ? 107.646 145.544 67.730  1.00 96.98  ? 346  ARG B C     1 
ATOM   20    O  O     . ARG A 1 346  ? 108.051 145.682 66.570  1.00 96.98  ? 346  ARG B O     1 
ATOM   21    C  CB    . ARG A 1 346  ? 105.365 146.587 67.764  1.00 96.98  ? 346  ARG B CB    1 
ATOM   22    C  CG    . ARG A 1 346  ? 104.683 145.220 67.726  1.00 96.98  ? 346  ARG B CG    1 
ATOM   23    C  CD    . ARG A 1 346  ? 104.774 144.485 69.056  1.00 96.98  ? 346  ARG B CD    1 
ATOM   24    N  NE    . ARG A 1 346  ? 104.369 145.324 70.176  1.00 96.98  ? 346  ARG B NE    1 
ATOM   25    C  CZ    . ARG A 1 346  ? 105.128 145.572 71.234  1.00 96.98  ? 346  ARG B CZ    1 
ATOM   26    N  NH1   . ARG A 1 346  ? 106.338 145.052 71.353  1.00 96.98  ? 346  ARG B NH1   1 
ATOM   27    N  NH2   . ARG A 1 346  ? 104.663 146.367 72.192  1.00 96.98  ? 346  ARG B NH2   1 
ATOM   28    N  N     . TYR A 1 347  ? 107.935 144.486 68.484  1.00 82.47  ? 347  TYR B N     1 
ATOM   29    C  CA    . TYR A 1 347  ? 108.708 143.373 67.953  1.00 82.47  ? 347  TYR B CA    1 
ATOM   30    C  C     . TYR A 1 347  ? 107.910 142.626 66.894  1.00 82.47  ? 347  TYR B C     1 
ATOM   31    O  O     . TYR A 1 347  ? 106.692 142.463 67.009  1.00 82.47  ? 347  TYR B O     1 
ATOM   32    C  CB    . TYR A 1 347  ? 109.103 142.414 69.072  1.00 82.47  ? 347  TYR B CB    1 
ATOM   33    C  CG    . TYR A 1 347  ? 110.057 143.009 70.076  1.00 82.47  ? 347  TYR B CG    1 
ATOM   34    C  CD1   . TYR A 1 347  ? 109.600 143.494 71.292  1.00 82.47  ? 347  TYR B CD1   1 
ATOM   35    C  CD2   . TYR A 1 347  ? 111.413 143.094 69.803  1.00 82.47  ? 347  TYR B CD2   1 
ATOM   36    C  CE1   . TYR A 1 347  ? 110.471 144.040 72.213  1.00 82.47  ? 347  TYR B CE1   1 
ATOM   37    C  CE2   . TYR A 1 347  ? 112.291 143.640 70.718  1.00 82.47  ? 347  TYR B CE2   1 
ATOM   38    C  CZ    . TYR A 1 347  ? 111.814 144.111 71.920  1.00 82.47  ? 347  TYR B CZ    1 
ATOM   39    O  OH    . TYR A 1 347  ? 112.685 144.656 72.833  1.00 82.47  ? 347  TYR B OH    1 
ATOM   40    N  N     . GLU A 1 348  ? 108.605 142.169 65.858  1.00 97.86  ? 348  GLU B N     1 
ATOM   41    C  CA    . GLU A 1 348  ? 107.948 141.442 64.784  1.00 97.86  ? 348  GLU B CA    1 
ATOM   42    C  C     . GLU A 1 348  ? 107.464 140.085 65.278  1.00 97.86  ? 348  GLU B C     1 
ATOM   43    O  O     . GLU A 1 348  ? 107.946 139.552 66.281  1.00 97.86  ? 348  GLU B O     1 
ATOM   44    C  CB    . GLU A 1 348  ? 108.897 141.250 63.601  1.00 97.86  ? 348  GLU B CB    1 
ATOM   45    C  CG    . GLU A 1 348  ? 109.795 140.028 63.720  1.00 97.86  ? 348  GLU B CG    1 
ATOM   46    C  CD    . GLU A 1 348  ? 110.671 140.060 64.955  1.00 97.86  ? 348  GLU B CD    1 
ATOM   47    O  OE1   . GLU A 1 348  ? 111.127 141.159 65.337  1.00 97.86  ? 348  GLU B OE1   1 
ATOM   48    O  OE2   . GLU A 1 348  ? 110.891 138.986 65.551  1.00 97.86  ? 348  GLU B OE2   1 
ATOM   49    N  N     . GLN A 1 349  ? 106.491 139.532 64.564  1.00 127.40 ? 349  GLN B N     1 
ATOM   50    C  CA    . GLN A 1 349  ? 106.005 138.195 64.862  1.00 127.40 ? 349  GLN B CA    1 
ATOM   51    C  C     . GLN A 1 349  ? 106.797 137.172 64.060  1.00 127.40 ? 349  GLN B C     1 
ATOM   52    O  O     . GLN A 1 349  ? 106.843 137.235 62.828  1.00 127.40 ? 349  GLN B O     1 
ATOM   53    C  CB    . GLN A 1 349  ? 104.513 138.088 64.548  1.00 127.40 ? 349  GLN B CB    1 
ATOM   54    C  CG    . GLN A 1 349  ? 103.958 136.672 64.583  1.00 127.40 ? 349  GLN B CG    1 
ATOM   55    C  CD    . GLN A 1 349  ? 104.217 135.971 65.902  1.00 127.40 ? 349  GLN B CD    1 
ATOM   56    O  OE1   . GLN A 1 349  ? 103.780 136.427 66.958  1.00 127.40 ? 349  GLN B OE1   1 
ATOM   57    N  NE2   . GLN A 1 349  ? 104.930 134.852 65.847  1.00 127.40 ? 349  GLN B NE2   1 
ATOM   58    N  N     . VAL A 1 350  ? 107.425 136.231 64.763  1.00 123.43 ? 350  VAL B N     1 
ATOM   59    C  CA    . VAL A 1 350  ? 108.131 135.130 64.120  1.00 123.43 ? 350  VAL B CA    1 
ATOM   60    C  C     . VAL A 1 350  ? 107.096 134.211 63.490  1.00 123.43 ? 350  VAL B C     1 
ATOM   61    O  O     . VAL A 1 350  ? 105.895 134.356 63.740  1.00 123.43 ? 350  VAL B O     1 
ATOM   62    C  CB    . VAL A 1 350  ? 109.021 134.369 65.117  1.00 123.43 ? 350  VAL B CB    1 
ATOM   63    C  CG1   . VAL A 1 350  ? 109.810 135.347 65.965  1.00 123.43 ? 350  VAL B CG1   1 
ATOM   64    C  CG2   . VAL A 1 350  ? 108.174 133.461 65.991  1.00 123.43 ? 350  VAL B CG2   1 
ATOM   65    N  N     . SER A 1 351  ? 107.549 133.269 62.664  1.00 134.99 ? 351  SER B N     1 
ATOM   66    C  CA    . SER A 1 351  ? 106.621 132.396 61.959  1.00 134.99 ? 351  SER B CA    1 
ATOM   67    C  C     . SER A 1 351  ? 105.713 131.676 62.946  1.00 134.99 ? 351  SER B C     1 
ATOM   68    O  O     . SER A 1 351  ? 106.166 130.812 63.704  1.00 134.99 ? 351  SER B O     1 
ATOM   69    C  CB    . SER A 1 351  ? 107.381 131.385 61.100  1.00 134.99 ? 351  SER B CB    1 
ATOM   70    O  OG    . SER A 1 351  ? 106.506 130.402 60.577  1.00 134.99 ? 351  SER B OG    1 
ATOM   71    N  N     . LYS A 1 352  ? 104.428 132.040 62.943  1.00 147.97 ? 352  LYS B N     1 
ATOM   72    C  CA    . LYS A 1 352  ? 103.465 131.383 63.820  1.00 147.97 ? 352  LYS B CA    1 
ATOM   73    C  C     . LYS A 1 352  ? 103.380 129.898 63.507  1.00 147.97 ? 352  LYS B C     1 
ATOM   74    O  O     . LYS A 1 352  ? 103.360 129.060 64.416  1.00 147.97 ? 352  LYS B O     1 
ATOM   75    C  CB    . LYS A 1 352  ? 102.095 132.045 63.670  1.00 147.97 ? 352  LYS B CB    1 
ATOM   76    C  CG    . LYS A 1 352  ? 101.887 133.274 64.538  1.00 147.97 ? 352  LYS B CG    1 
ATOM   77    C  CD    . LYS A 1 352  ? 101.958 132.938 66.016  1.00 147.97 ? 352  LYS B CD    1 
ATOM   78    C  CE    . LYS A 1 352  ? 100.786 132.058 66.419  1.00 147.97 ? 352  LYS B CE    1 
ATOM   79    N  NZ    . LYS A 1 352  ? 100.827 131.670 67.854  1.00 147.97 ? 352  LYS B NZ    1 
ATOM   80    N  N     . ASP A 1 353  ? 103.339 129.557 62.224  1.00 164.91 ? 353  ASP B N     1 
ATOM   81    C  CA    . ASP A 1 353  ? 103.424 128.172 61.787  1.00 164.91 ? 353  ASP B CA    1 
ATOM   82    C  C     . ASP A 1 353  ? 104.881 127.832 61.503  1.00 164.91 ? 353  ASP B C     1 
ATOM   83    O  O     . ASP A 1 353  ? 105.483 128.377 60.571  1.00 164.91 ? 353  ASP B O     1 
ATOM   84    C  CB    . ASP A 1 353  ? 102.558 127.960 60.548  1.00 164.91 ? 353  ASP B CB    1 
ATOM   85    C  CG    . ASP A 1 353  ? 102.654 129.114 59.569  1.00 164.91 ? 353  ASP B CG    1 
ATOM   86    O  OD1   . ASP A 1 353  ? 103.174 130.182 59.958  1.00 164.91 ? 353  ASP B OD1   1 
ATOM   87    O  OD2   . ASP A 1 353  ? 102.210 128.956 58.413  1.00 164.91 ? 353  ASP B OD2   1 
ATOM   88    N  N     . PHE A 1 354  ? 105.451 126.937 62.305  1.00 144.83 ? 354  PHE B N     1 
ATOM   89    C  CA    . PHE A 1 354  ? 106.856 126.573 62.151  1.00 144.83 ? 354  PHE B CA    1 
ATOM   90    C  C     . PHE A 1 354  ? 107.031 125.135 62.607  1.00 144.83 ? 354  PHE B C     1 
ATOM   91    O  O     . PHE A 1 354  ? 106.941 124.850 63.805  1.00 144.83 ? 354  PHE B O     1 
ATOM   92    C  CB    . PHE A 1 354  ? 107.755 127.515 62.955  1.00 144.83 ? 354  PHE B CB    1 
ATOM   93    C  CG    . PHE A 1 354  ? 109.222 127.189 62.865  1.00 144.83 ? 354  PHE B CG    1 
ATOM   94    C  CD1   . PHE A 1 354  ? 109.748 126.566 61.745  1.00 144.83 ? 354  PHE B CD1   1 
ATOM   95    C  CD2   . PHE A 1 354  ? 110.077 127.510 63.906  1.00 144.83 ? 354  PHE B CD2   1 
ATOM   96    C  CE1   . PHE A 1 354  ? 111.095 126.267 61.667  1.00 144.83 ? 354  PHE B CE1   1 
ATOM   97    C  CE2   . PHE A 1 354  ? 111.423 127.216 63.833  1.00 144.83 ? 354  PHE B CE2   1 
ATOM   98    C  CZ    . PHE A 1 354  ? 111.933 126.593 62.712  1.00 144.83 ? 354  PHE B CZ    1 
ATOM   99    N  N     . GLU A 1 355  ? 107.284 124.240 61.660  1.00 125.29 ? 355  GLU B N     1 
ATOM   100   C  CA    . GLU A 1 355  ? 107.595 122.852 61.954  1.00 125.29 ? 355  GLU B CA    1 
ATOM   101   C  C     . GLU A 1 355  ? 109.097 122.704 62.150  1.00 125.29 ? 355  GLU B C     1 
ATOM   102   O  O     . GLU A 1 355  ? 109.895 123.341 61.456  1.00 125.29 ? 355  GLU B O     1 
ATOM   103   C  CB    . GLU A 1 355  ? 107.113 121.927 60.833  1.00 125.29 ? 355  GLU B CB    1 
ATOM   104   C  CG    . GLU A 1 355  ? 105.665 122.151 60.415  1.00 125.29 ? 355  GLU B CG    1 
ATOM   105   C  CD    . GLU A 1 355  ? 104.736 122.361 61.597  1.00 125.29 ? 355  GLU B CD    1 
ATOM   106   O  OE1   . GLU A 1 355  ? 104.728 121.509 62.511  1.00 125.29 ? 355  GLU B OE1   1 
ATOM   107   O  OE2   . GLU A 1 355  ? 104.011 123.378 61.612  1.00 125.29 ? 355  GLU B OE2   1 
ATOM   108   N  N     . PHE A 1 356  ? 109.473 121.864 63.111  1.00 117.61 ? 356  PHE B N     1 
ATOM   109   C  CA    . PHE A 1 356  ? 110.874 121.723 63.483  1.00 117.61 ? 356  PHE B CA    1 
ATOM   110   C  C     . PHE A 1 356  ? 111.702 121.200 62.318  1.00 117.61 ? 356  PHE B C     1 
ATOM   111   O  O     . PHE A 1 356  ? 111.255 120.335 61.559  1.00 117.61 ? 356  PHE B O     1 
ATOM   112   C  CB    . PHE A 1 356  ? 111.015 120.785 64.678  1.00 117.61 ? 356  PHE B CB    1 
ATOM   113   C  CG    . PHE A 1 356  ? 111.114 121.494 65.990  1.00 117.61 ? 356  PHE B CG    1 
ATOM   114   C  CD1   . PHE A 1 356  ? 110.532 122.737 66.166  1.00 117.61 ? 356  PHE B CD1   1 
ATOM   115   C  CD2   . PHE A 1 356  ? 111.800 120.923 67.046  1.00 117.61 ? 356  PHE B CD2   1 
ATOM   116   C  CE1   . PHE A 1 356  ? 110.625 123.391 67.375  1.00 117.61 ? 356  PHE B CE1   1 
ATOM   117   C  CE2   . PHE A 1 356  ? 111.898 121.573 68.256  1.00 117.61 ? 356  PHE B CE2   1 
ATOM   118   C  CZ    . PHE A 1 356  ? 111.311 122.808 68.420  1.00 117.61 ? 356  PHE B CZ    1 
ATOM   119   N  N     . ILE A 1 357  ? 112.910 121.732 62.179  1.00 105.52 ? 357  ILE B N     1 
ATOM   120   C  CA    . ILE A 1 357  ? 113.861 121.217 61.205  1.00 105.52 ? 357  ILE B CA    1 
ATOM   121   C  C     . ILE A 1 357  ? 114.718 120.148 61.867  1.00 105.52 ? 357  ILE B C     1 
ATOM   122   O  O     . ILE A 1 357  ? 114.979 120.182 63.076  1.00 105.52 ? 357  ILE B O     1 
ATOM   123   C  CB    . ILE A 1 357  ? 114.719 122.356 60.616  1.00 105.52 ? 357  ILE B CB    1 
ATOM   124   C  CG1   . ILE A 1 357  ? 115.848 122.738 61.574  1.00 105.52 ? 357  ILE B CG1   1 
ATOM   125   C  CG2   . ILE A 1 357  ? 113.851 123.567 60.308  1.00 105.52 ? 357  ILE B CG2   1 
ATOM   126   C  CD1   . ILE A 1 357  ? 116.937 123.567 60.933  1.00 105.52 ? 357  ILE B CD1   1 
ATOM   127   N  N     . LYS A 1 358  ? 115.142 119.173 61.073  1.00 102.64 ? 358  LYS B N     1 
ATOM   128   C  CA    . LYS A 1 358  ? 115.944 118.057 61.551  1.00 102.64 ? 358  LYS B CA    1 
ATOM   129   C  C     . LYS A 1 358  ? 117.336 118.146 60.943  1.00 102.64 ? 358  LYS B C     1 
ATOM   130   O  O     . LYS A 1 358  ? 117.477 118.251 59.720  1.00 102.64 ? 358  LYS B O     1 
ATOM   131   C  CB    . LYS A 1 358  ? 115.287 116.722 61.192  1.00 102.64 ? 358  LYS B CB    1 
ATOM   132   C  CG    . LYS A 1 358  ? 116.164 115.505 61.427  1.00 102.64 ? 358  LYS B CG    1 
ATOM   133   C  CD    . LYS A 1 358  ? 116.258 115.171 62.904  1.00 102.64 ? 358  LYS B CD    1 
ATOM   134   C  CE    . LYS A 1 358  ? 117.593 114.531 63.243  1.00 102.64 ? 358  LYS B CE    1 
ATOM   135   N  NZ    . LYS A 1 358  ? 118.713 115.508 63.182  1.00 102.64 ? 358  LYS B NZ    1 
ATOM   136   N  N     . ILE A 1 359  ? 118.355 118.111 61.794  1.00 98.62  ? 359  ILE B N     1 
ATOM   137   C  CA    . ILE A 1 359  ? 119.733 118.155 61.328  1.00 98.62  ? 359  ILE B CA    1 
ATOM   138   C  C     . ILE A 1 359  ? 120.081 116.859 60.610  1.00 98.62  ? 359  ILE B C     1 
ATOM   139   O  O     . ILE A 1 359  ? 119.646 115.780 61.011  1.00 98.62  ? 359  ILE B O     1 
ATOM   140   C  CB    . ILE A 1 359  ? 120.709 118.410 62.485  1.00 98.62  ? 359  ILE B CB    1 
ATOM   141   C  CG1   . ILE A 1 359  ? 120.086 119.352 63.515  1.00 98.62  ? 359  ILE B CG1   1 
ATOM   142   C  CG2   . ILE A 1 359  ? 122.013 118.982 61.962  1.00 98.62  ? 359  ILE B CG2   1 
ATOM   143   C  CD1   . ILE A 1 359  ? 120.818 119.368 64.838  1.00 98.62  ? 359  ILE B CD1   1 
ATOM   144   O  OXT   . ILE A 1 359  ? 120.807 116.858 59.616  1.00 98.62  ? 359  ILE B OXT   1 
ATOM   145   N  N     . GLU B 2 1    ? 117.151 97.409  98.930  1.00 253.47 ? 2    GLU A N     1 
ATOM   146   C  CA    . GLU B 2 1    ? 116.681 96.380  98.010  1.00 253.47 ? 2    GLU A CA    1 
ATOM   147   C  C     . GLU B 2 1    ? 117.090 94.993  98.493  1.00 253.47 ? 2    GLU A C     1 
ATOM   148   O  O     . GLU B 2 1    ? 117.384 94.801  99.672  1.00 253.47 ? 2    GLU A O     1 
ATOM   149   C  CB    . GLU B 2 1    ? 117.215 96.640  96.600  1.00 253.47 ? 2    GLU A CB    1 
ATOM   150   C  CG    . GLU B 2 1    ? 116.542 97.813  95.900  1.00 253.47 ? 2    GLU A CG    1 
ATOM   151   C  CD    . GLU B 2 1    ? 117.259 98.236  94.633  1.00 253.47 ? 2    GLU A CD    1 
ATOM   152   O  OE1   . GLU B 2 1    ? 118.345 97.688  94.349  1.00 253.47 ? 2    GLU A OE1   1 
ATOM   153   O  OE2   . GLU B 2 1    ? 116.737 99.119  93.920  1.00 253.47 ? 2    GLU A OE2   1 
ATOM   154   N  N     . ASP B 2 2    ? 117.117 94.033  97.577  1.00 283.48 ? 3    ASP A N     1 
ATOM   155   C  CA    . ASP B 2 2    ? 117.367 92.638  97.926  1.00 283.48 ? 3    ASP A CA    1 
ATOM   156   C  C     . ASP B 2 2    ? 118.306 92.052  96.875  1.00 283.48 ? 3    ASP A C     1 
ATOM   157   O  O     . ASP B 2 2    ? 118.962 92.777  96.120  1.00 283.48 ? 3    ASP A O     1 
ATOM   158   C  CB    . ASP B 2 2    ? 116.043 91.869  98.056  1.00 283.48 ? 3    ASP A CB    1 
ATOM   159   C  CG    . ASP B 2 2    ? 116.142 90.692  99.006  1.00 283.48 ? 3    ASP A CG    1 
ATOM   160   O  OD1   . ASP B 2 2    ? 116.149 90.917  100.235 1.00 283.48 ? 3    ASP A OD1   1 
ATOM   161   O  OD2   . ASP B 2 2    ? 116.215 89.541  98.525  1.00 283.48 ? 3    ASP A OD2   1 
ATOM   162   N  N     . VAL B 2 3    ? 118.381 90.723  96.824  1.00 284.89 ? 4    VAL A N     1 
ATOM   163   C  CA    . VAL B 2 3    ? 119.370 90.029  96.005  1.00 284.89 ? 4    VAL A CA    1 
ATOM   164   C  C     . VAL B 2 3    ? 118.879 89.869  94.570  1.00 284.89 ? 4    VAL A C     1 
ATOM   165   O  O     . VAL B 2 3    ? 119.585 89.313  93.721  1.00 284.89 ? 4    VAL A O     1 
ATOM   166   C  CB    . VAL B 2 3    ? 119.720 88.663  96.627  1.00 284.89 ? 4    VAL A CB    1 
ATOM   167   C  CG1   . VAL B 2 3    ? 118.671 87.621  96.261  1.00 284.89 ? 4    VAL A CG1   1 
ATOM   168   C  CG2   . VAL B 2 3    ? 121.118 88.215  96.208  1.00 284.89 ? 4    VAL A CG2   1 
ATOM   169   N  N     . GLU B 2 4    ? 117.678 90.372  94.274  1.00 268.05 ? 5    GLU A N     1 
ATOM   170   C  CA    . GLU B 2 4    ? 117.169 90.273  92.910  1.00 268.05 ? 5    GLU A CA    1 
ATOM   171   C  C     . GLU B 2 4    ? 117.913 91.182  91.940  1.00 268.05 ? 5    GLU A C     1 
ATOM   172   O  O     . GLU B 2 4    ? 117.704 91.071  90.728  1.00 268.05 ? 5    GLU A O     1 
ATOM   173   C  CB    . GLU B 2 4    ? 115.673 90.596  92.866  1.00 268.05 ? 5    GLU A CB    1 
ATOM   174   C  CG    . GLU B 2 4    ? 115.353 92.074  92.712  1.00 268.05 ? 5    GLU A CG    1 
ATOM   175   C  CD    . GLU B 2 4    ? 114.982 92.732  94.022  1.00 268.05 ? 5    GLU A CD    1 
ATOM   176   O  OE1   . GLU B 2 4    ? 115.077 92.063  95.070  1.00 268.05 ? 5    GLU A OE1   1 
ATOM   177   O  OE2   . GLU B 2 4    ? 114.596 93.920  94.004  1.00 268.05 ? 5    GLU A OE2   1 
ATOM   178   N  N     . ILE B 2 5    ? 118.769 92.069  92.443  1.00 239.81 ? 6    ILE A N     1 
ATOM   179   C  CA    . ILE B 2 5    ? 119.515 93.002  91.603  1.00 239.81 ? 6    ILE A CA    1 
ATOM   180   C  C     . ILE B 2 5    ? 120.636 92.219  90.920  1.00 239.81 ? 6    ILE A C     1 
ATOM   181   O  O     . ILE B 2 5    ? 121.643 91.886  91.549  1.00 239.81 ? 6    ILE A O     1 
ATOM   182   C  CB    . ILE B 2 5    ? 120.065 94.176  92.423  1.00 239.81 ? 6    ILE A CB    1 
ATOM   183   C  CG1   . ILE B 2 5    ? 119.073 94.629  93.500  1.00 239.81 ? 6    ILE A CG1   1 
ATOM   184   C  CG2   . ILE B 2 5    ? 120.313 95.364  91.538  1.00 239.81 ? 6    ILE A CG2   1 
ATOM   185   C  CD1   . ILE B 2 5    ? 117.646 94.848  93.012  1.00 239.81 ? 6    ILE A CD1   1 
ATOM   186   N  N     . LYS B 2 6    ? 120.467 91.931  89.628  1.00 207.97 ? 7    LYS A N     1 
ATOM   187   C  CA    . LYS B 2 6    ? 121.318 90.980  88.918  1.00 207.97 ? 7    LYS A CA    1 
ATOM   188   C  C     . LYS B 2 6    ? 122.248 91.692  87.947  1.00 207.97 ? 7    LYS A C     1 
ATOM   189   O  O     . LYS B 2 6    ? 121.769 92.375  87.029  1.00 207.97 ? 7    LYS A O     1 
ATOM   190   C  CB    . LYS B 2 6    ? 120.461 89.957  88.173  1.00 207.97 ? 7    LYS A CB    1 
ATOM   191   C  CG    . LYS B 2 6    ? 121.257 88.951  87.354  1.00 207.97 ? 7    LYS A CG    1 
ATOM   192   C  CD    . LYS B 2 6    ? 122.155 88.082  88.224  1.00 207.97 ? 7    LYS A CD    1 
ATOM   193   C  CE    . LYS B 2 6    ? 121.392 87.462  89.385  1.00 207.97 ? 7    LYS A CE    1 
ATOM   194   N  NZ    . LYS B 2 6    ? 122.299 86.718  90.301  1.00 207.97 ? 7    LYS A NZ    1 
ATOM   195   N  N     . PRO B 2 7    ? 123.565 91.552  88.100  1.00 191.12 ? 8    PRO A N     1 
ATOM   196   C  CA    . PRO B 2 7    ? 124.494 92.177  87.150  1.00 191.12 ? 8    PRO A CA    1 
ATOM   197   C  C     . PRO B 2 7    ? 124.370 91.591  85.751  1.00 191.12 ? 8    PRO A C     1 
ATOM   198   O  O     . PRO B 2 7    ? 124.005 90.428  85.567  1.00 191.12 ? 8    PRO A O     1 
ATOM   199   C  CB    . PRO B 2 7    ? 125.872 91.874  87.751  1.00 191.12 ? 8    PRO A CB    1 
ATOM   200   C  CG    . PRO B 2 7    ? 125.645 90.732  88.691  1.00 191.12 ? 8    PRO A CG    1 
ATOM   201   C  CD    . PRO B 2 7    ? 124.266 90.918  89.226  1.00 191.12 ? 8    PRO A CD    1 
ATOM   202   N  N     . ARG B 2 8    ? 124.688 92.419  84.757  1.00 187.01 ? 9    ARG A N     1 
ATOM   203   C  CA    . ARG B 2 8    ? 124.712 91.987  83.369  1.00 187.01 ? 9    ARG A CA    1 
ATOM   204   C  C     . ARG B 2 8    ? 126.052 91.328  83.045  1.00 187.01 ? 9    ARG A C     1 
ATOM   205   O  O     . ARG B 2 8    ? 126.925 91.168  83.903  1.00 187.01 ? 9    ARG A O     1 
ATOM   206   C  CB    . ARG B 2 8    ? 124.436 93.167  82.438  1.00 187.01 ? 9    ARG A CB    1 
ATOM   207   C  CG    . ARG B 2 8    ? 123.041 93.758  82.581  1.00 187.01 ? 9    ARG A CG    1 
ATOM   208   C  CD    . ARG B 2 8    ? 123.046 95.257  82.313  1.00 187.01 ? 9    ARG A CD    1 
ATOM   209   N  NE    . ARG B 2 8    ? 121.895 95.927  82.905  1.00 187.01 ? 9    ARG A NE    1 
ATOM   210   C  CZ    . ARG B 2 8    ? 120.872 96.415  82.217  1.00 187.01 ? 9    ARG A CZ    1 
ATOM   211   N  NH1   . ARG B 2 8    ? 120.828 96.338  80.898  1.00 187.01 ? 9    ARG A NH1   1 
ATOM   212   N  NH2   . ARG B 2 8    ? 119.872 96.999  82.870  1.00 187.01 ? 9    ARG A NH2   1 
ATOM   213   N  N     . GLY B 2 9    ? 126.218 90.939  81.779  1.00 183.43 ? 10   GLY A N     1 
ATOM   214   C  CA    . GLY B 2 9    ? 127.406 90.202  81.386  1.00 183.43 ? 10   GLY A CA    1 
ATOM   215   C  C     . GLY B 2 9    ? 128.682 91.019  81.432  1.00 183.43 ? 10   GLY A C     1 
ATOM   216   O  O     . GLY B 2 9    ? 129.762 90.471  81.671  1.00 183.43 ? 10   GLY A O     1 
ATOM   217   N  N     . TYR B 2 10   ? 128.586 92.327  81.205  1.00 187.41 ? 11   TYR A N     1 
ATOM   218   C  CA    . TYR B 2 10   ? 129.777 93.167  81.207  1.00 187.41 ? 11   TYR A CA    1 
ATOM   219   C  C     . TYR B 2 10   ? 130.213 93.567  82.606  1.00 187.41 ? 11   TYR A C     1 
ATOM   220   O  O     . TYR B 2 10   ? 131.410 93.768  82.840  1.00 187.41 ? 11   TYR A O     1 
ATOM   221   C  CB    . TYR B 2 10   ? 129.544 94.427  80.371  1.00 187.41 ? 11   TYR A CB    1 
ATOM   222   C  CG    . TYR B 2 10   ? 128.427 95.308  80.874  1.00 187.41 ? 11   TYR A CG    1 
ATOM   223   C  CD1   . TYR B 2 10   ? 127.122 95.116  80.446  1.00 187.41 ? 11   TYR A CD1   1 
ATOM   224   C  CD2   . TYR B 2 10   ? 128.678 96.340  81.768  1.00 187.41 ? 11   TYR A CD2   1 
ATOM   225   C  CE1   . TYR B 2 10   ? 126.100 95.921  80.896  1.00 187.41 ? 11   TYR A CE1   1 
ATOM   226   C  CE2   . TYR B 2 10   ? 127.660 97.149  82.226  1.00 187.41 ? 11   TYR A CE2   1 
ATOM   227   C  CZ    . TYR B 2 10   ? 126.372 96.935  81.787  1.00 187.41 ? 11   TYR A CZ    1 
ATOM   228   O  OH    . TYR B 2 10   ? 125.352 97.741  82.240  1.00 187.41 ? 11   TYR A OH    1 
ATOM   229   N  N     . GLN B 2 11   ? 129.272 93.702  83.540  1.00 182.97 ? 12   GLN A N     1 
ATOM   230   C  CA    . GLN B 2 11   ? 129.641 94.083  84.897  1.00 182.97 ? 12   GLN A CA    1 
ATOM   231   C  C     . GLN B 2 11   ? 130.503 93.013  85.555  1.00 182.97 ? 12   GLN A C     1 
ATOM   232   O  O     . GLN B 2 11   ? 131.435 93.331  86.302  1.00 182.97 ? 12   GLN A O     1 
ATOM   233   C  CB    . GLN B 2 11   ? 128.387 94.358  85.721  1.00 182.97 ? 12   GLN A CB    1 
ATOM   234   C  CG    . GLN B 2 11   ? 127.787 95.728  85.468  1.00 182.97 ? 12   GLN A CG    1 
ATOM   235   C  CD    . GLN B 2 11   ? 126.277 95.725  85.543  1.00 182.97 ? 12   GLN A CD    1 
ATOM   236   O  OE1   . GLN B 2 11   ? 125.639 94.686  85.377  1.00 182.97 ? 12   GLN A OE1   1 
ATOM   237   N  NE2   . GLN B 2 11   ? 125.695 96.890  85.797  1.00 182.97 ? 12   GLN A NE2   1 
ATOM   238   N  N     . LEU B 2 12   ? 130.209 91.739  85.289  1.00 185.89 ? 13   LEU A N     1 
ATOM   239   C  CA    . LEU B 2 12   ? 130.994 90.664  85.888  1.00 185.89 ? 13   LEU A CA    1 
ATOM   240   C  C     . LEU B 2 12   ? 132.442 90.714  85.411  1.00 185.89 ? 13   LEU A C     1 
ATOM   241   O  O     . LEU B 2 12   ? 133.377 90.610  86.215  1.00 185.89 ? 13   LEU A O     1 
ATOM   242   C  CB    . LEU B 2 12   ? 130.338 89.310  85.586  1.00 185.89 ? 13   LEU A CB    1 
ATOM   243   C  CG    . LEU B 2 12   ? 130.394 88.574  84.236  1.00 185.89 ? 13   LEU A CG    1 
ATOM   244   C  CD1   . LEU B 2 12   ? 131.731 87.880  83.969  1.00 185.89 ? 13   LEU A CD1   1 
ATOM   245   C  CD2   . LEU B 2 12   ? 129.242 87.584  84.119  1.00 185.89 ? 13   LEU A CD2   1 
ATOM   246   N  N     . ARG B 2 13   ? 132.649 90.898  84.105  1.00 185.19 ? 14   ARG A N     1 
ATOM   247   C  CA    . ARG B 2 13   ? 134.014 90.979  83.601  1.00 185.19 ? 14   ARG A CA    1 
ATOM   248   C  C     . ARG B 2 13   ? 134.694 92.259  84.060  1.00 185.19 ? 14   ARG A C     1 
ATOM   249   O  O     . ARG B 2 13   ? 135.905 92.261  84.304  1.00 185.19 ? 14   ARG A O     1 
ATOM   250   C  CB    . ARG B 2 13   ? 134.033 90.863  82.075  1.00 185.19 ? 14   ARG A CB    1 
ATOM   251   C  CG    . ARG B 2 13   ? 133.401 92.024  81.331  1.00 185.19 ? 14   ARG A CG    1 
ATOM   252   C  CD    . ARG B 2 13   ? 134.066 92.253  79.984  1.00 185.19 ? 14   ARG A CD    1 
ATOM   253   N  NE    . ARG B 2 13   ? 135.272 93.063  80.101  1.00 185.19 ? 14   ARG A NE    1 
ATOM   254   C  CZ    . ARG B 2 13   ? 135.819 93.742  79.101  1.00 185.19 ? 14   ARG A CZ    1 
ATOM   255   N  NH1   . ARG B 2 13   ? 135.291 93.730  77.888  1.00 185.19 ? 14   ARG A NH1   1 
ATOM   256   N  NH2   . ARG B 2 13   ? 136.922 94.450  79.324  1.00 185.19 ? 14   ARG A NH2   1 
ATOM   257   N  N     . LEU B 2 14   ? 133.934 93.345  84.211  1.00 177.81 ? 15   LEU A N     1 
ATOM   258   C  CA    . LEU B 2 14   ? 134.508 94.580  84.729  1.00 177.81 ? 15   LEU A CA    1 
ATOM   259   C  C     . LEU B 2 14   ? 135.022 94.383  86.149  1.00 177.81 ? 15   LEU A C     1 
ATOM   260   O  O     . LEU B 2 14   ? 136.136 94.799  86.483  1.00 177.81 ? 15   LEU A O     1 
ATOM   261   C  CB    . LEU B 2 14   ? 133.464 95.695  84.676  1.00 177.81 ? 15   LEU A CB    1 
ATOM   262   C  CG    . LEU B 2 14   ? 133.980 97.133  84.652  1.00 177.81 ? 15   LEU A CG    1 
ATOM   263   C  CD1   . LEU B 2 14   ? 135.021 97.298  83.565  1.00 177.81 ? 15   LEU A CD1   1 
ATOM   264   C  CD2   . LEU B 2 14   ? 132.833 98.105  84.447  1.00 177.81 ? 15   LEU A CD2   1 
ATOM   265   N  N     . VAL B 2 15   ? 134.224 93.730  86.998  1.00 182.88 ? 16   VAL A N     1 
ATOM   266   C  CA    . VAL B 2 15   ? 134.659 93.457  88.364  1.00 182.88 ? 16   VAL A CA    1 
ATOM   267   C  C     . VAL B 2 15   ? 135.867 92.534  88.370  1.00 182.88 ? 16   VAL A C     1 
ATOM   268   O  O     . VAL B 2 15   ? 136.825 92.749  89.123  1.00 182.88 ? 16   VAL A O     1 
ATOM   269   C  CB    . VAL B 2 15   ? 133.506 92.868  89.196  1.00 182.88 ? 16   VAL A CB    1 
ATOM   270   C  CG1   . VAL B 2 15   ? 133.985 92.557  90.604  1.00 182.88 ? 16   VAL A CG1   1 
ATOM   271   C  CG2   . VAL B 2 15   ? 132.350 93.834  89.253  1.00 182.88 ? 16   VAL A CG2   1 
ATOM   272   N  N     . ASP B 2 16   ? 135.838 91.483  87.547  1.00 183.70 ? 17   ASP A N     1 
ATOM   273   C  CA    . ASP B 2 16   ? 136.953 90.543  87.530  1.00 183.70 ? 17   ASP A CA    1 
ATOM   274   C  C     . ASP B 2 16   ? 138.243 91.230  87.105  1.00 183.70 ? 17   ASP A C     1 
ATOM   275   O  O     . ASP B 2 16   ? 139.310 90.971  87.673  1.00 183.70 ? 17   ASP A O     1 
ATOM   276   C  CB    . ASP B 2 16   ? 136.638 89.369  86.607  1.00 183.70 ? 17   ASP A CB    1 
ATOM   277   C  CG    . ASP B 2 16   ? 137.664 88.261  86.710  1.00 183.70 ? 17   ASP A CG    1 
ATOM   278   O  OD1   . ASP B 2 16   ? 138.381 88.209  87.730  1.00 183.70 ? 17   ASP A OD1   1 
ATOM   279   O  OD2   . ASP B 2 16   ? 137.754 87.442  85.772  1.00 183.70 ? 17   ASP A OD2   1 
ATOM   280   N  N     . HIS B 2 17   ? 138.165 92.114  86.109  1.00 188.82 ? 18   HIS A N     1 
ATOM   281   C  CA    . HIS B 2 17   ? 139.353 92.830  85.663  1.00 188.82 ? 18   HIS A CA    1 
ATOM   282   C  C     . HIS B 2 17   ? 139.822 93.835  86.708  1.00 188.82 ? 18   HIS A C     1 
ATOM   283   O  O     . HIS B 2 17   ? 141.028 93.988  86.932  1.00 188.82 ? 18   HIS A O     1 
ATOM   284   C  CB    . HIS B 2 17   ? 139.072 93.524  84.333  1.00 188.82 ? 18   HIS A CB    1 
ATOM   285   C  CG    . HIS B 2 17   ? 140.242 94.280  83.790  1.00 188.82 ? 18   HIS A CG    1 
ATOM   286   N  ND1   . HIS B 2 17   ? 140.572 95.548  84.219  1.00 188.82 ? 18   HIS A ND1   1 
ATOM   287   C  CD2   . HIS B 2 17   ? 141.158 93.949  82.851  1.00 188.82 ? 18   HIS A CD2   1 
ATOM   288   C  CE1   . HIS B 2 17   ? 141.643 95.964  83.568  1.00 188.82 ? 18   HIS A CE1   1 
ATOM   289   N  NE2   . HIS B 2 17   ? 142.019 95.013  82.732  1.00 188.82 ? 18   HIS A NE2   1 
ATOM   290   N  N     . LEU B 2 18   ? 138.885 94.532  87.357  1.00 171.70 ? 19   LEU A N     1 
ATOM   291   C  CA    . LEU B 2 18   ? 139.260 95.517  88.366  1.00 171.70 ? 19   LEU A CA    1 
ATOM   292   C  C     . LEU B 2 18   ? 139.900 94.863  89.579  1.00 171.70 ? 19   LEU A C     1 
ATOM   293   O  O     . LEU B 2 18   ? 140.751 95.473  90.237  1.00 171.70 ? 19   LEU A O     1 
ATOM   294   C  CB    . LEU B 2 18   ? 138.035 96.317  88.793  1.00 171.70 ? 19   LEU A CB    1 
ATOM   295   C  CG    . LEU B 2 18   ? 137.587 97.409  87.830  1.00 171.70 ? 19   LEU A CG    1 
ATOM   296   C  CD1   . LEU B 2 18   ? 136.277 98.000  88.304  1.00 171.70 ? 19   LEU A CD1   1 
ATOM   297   C  CD2   . LEU B 2 18   ? 138.658 98.478  87.705  1.00 171.70 ? 19   LEU A CD2   1 
ATOM   298   N  N     . THR B 2 19   ? 139.487 93.639  89.907  1.00 184.06 ? 20   THR A N     1 
ATOM   299   C  CA    . THR B 2 19   ? 140.115 92.929  91.014  1.00 184.06 ? 20   THR A CA    1 
ATOM   300   C  C     . THR B 2 19   ? 141.590 92.685  90.738  1.00 184.06 ? 20   THR A C     1 
ATOM   301   O  O     . THR B 2 19   ? 142.437 92.879  91.617  1.00 184.06 ? 20   THR A O     1 
ATOM   302   C  CB    . THR B 2 19   ? 139.395 91.606  91.265  1.00 184.06 ? 20   THR A CB    1 
ATOM   303   O  OG1   . THR B 2 19   ? 139.177 90.937  90.016  1.00 184.06 ? 20   THR A OG1   1 
ATOM   304   C  CG2   . THR B 2 19   ? 138.059 91.852  91.940  1.00 184.06 ? 20   THR A CG2   1 
ATOM   305   N  N     . LYS B 2 20   ? 141.917 92.267  89.514  1.00 184.76 ? 21   LYS A N     1 
ATOM   306   C  CA    . LYS B 2 20   ? 143.300 91.939  89.192  1.00 184.76 ? 21   LYS A CA    1 
ATOM   307   C  C     . LYS B 2 20   ? 144.170 93.187  89.119  1.00 184.76 ? 21   LYS A C     1 
ATOM   308   O  O     . LYS B 2 20   ? 145.339 93.157  89.522  1.00 184.76 ? 21   LYS A O     1 
ATOM   309   C  CB    . LYS B 2 20   ? 143.361 91.161  87.878  1.00 184.76 ? 21   LYS A CB    1 
ATOM   310   C  CG    . LYS B 2 20   ? 144.687 90.461  87.638  1.00 184.76 ? 21   LYS A CG    1 
ATOM   311   C  CD    . LYS B 2 20   ? 145.072 89.578  88.816  1.00 184.76 ? 21   LYS A CD    1 
ATOM   312   C  CE    . LYS B 2 20   ? 144.021 88.513  89.090  1.00 184.76 ? 21   LYS A CE    1 
ATOM   313   N  NZ    . LYS B 2 20   ? 144.196 87.906  90.436  1.00 184.76 ? 21   LYS A NZ    1 
ATOM   314   N  N     . SER B 2 21   ? 143.626 94.292  88.615  1.00 177.98 ? 22   SER A N     1 
ATOM   315   C  CA    . SER B 2 21   ? 144.402 95.513  88.460  1.00 177.98 ? 22   SER A CA    1 
ATOM   316   C  C     . SER B 2 21   ? 143.515 96.728  88.677  1.00 177.98 ? 22   SER A C     1 
ATOM   317   O  O     . SER B 2 21   ? 142.307 96.689  88.436  1.00 177.98 ? 22   SER A O     1 
ATOM   318   C  CB    . SER B 2 21   ? 145.052 95.596  87.074  1.00 177.98 ? 22   SER A CB    1 
ATOM   319   O  OG    . SER B 2 21   ? 144.210 96.279  86.161  1.00 177.98 ? 22   SER A OG    1 
ATOM   320   N  N     . ASN B 2 22   ? 144.140 97.817  89.114  1.00 166.35 ? 23   ASN A N     1 
ATOM   321   C  CA    . ASN B 2 22   ? 143.448 99.090  89.233  1.00 166.35 ? 23   ASN A CA    1 
ATOM   322   C  C     . ASN B 2 22   ? 142.994 99.577  87.863  1.00 166.35 ? 23   ASN A C     1 
ATOM   323   O  O     . ASN B 2 22   ? 143.413 99.060  86.824  1.00 166.35 ? 23   ASN A O     1 
ATOM   324   C  CB    . ASN B 2 22   ? 144.363 100.129 89.877  1.00 166.35 ? 23   ASN A CB    1 
ATOM   325   C  CG    . ASN B 2 22   ? 144.554 99.895  91.356  1.00 166.35 ? 23   ASN A CG    1 
ATOM   326   O  OD1   . ASN B 2 22   ? 143.609 99.990  92.137  1.00 166.35 ? 23   ASN A OD1   1 
ATOM   327   N  ND2   . ASN B 2 22   ? 145.780 99.578  91.752  1.00 166.35 ? 23   ASN A ND2   1 
ATOM   328   N  N     . GLY B 2 23   ? 142.125 100.579 87.863  1.00 164.60 ? 24   GLY A N     1 
ATOM   329   C  CA    . GLY B 2 23   ? 141.693 101.162 86.608  1.00 164.60 ? 24   GLY A CA    1 
ATOM   330   C  C     . GLY B 2 23   ? 140.538 102.114 86.813  1.00 164.60 ? 24   GLY A C     1 
ATOM   331   O  O     . GLY B 2 23   ? 139.935 102.182 87.889  1.00 164.60 ? 24   GLY A O     1 
ATOM   332   N  N     . ILE B 2 24   ? 140.240 102.855 85.749  1.00 159.70 ? 25   ILE A N     1 
ATOM   333   C  CA    . ILE B 2 24   ? 139.117 103.783 85.701  1.00 159.70 ? 25   ILE A CA    1 
ATOM   334   C  C     . ILE B 2 24   ? 138.073 103.213 84.755  1.00 159.70 ? 25   ILE A C     1 
ATOM   335   O  O     . ILE B 2 24   ? 138.345 103.025 83.564  1.00 159.70 ? 25   ILE A O     1 
ATOM   336   C  CB    . ILE B 2 24   ? 139.556 105.181 85.237  1.00 159.70 ? 25   ILE A CB    1 
ATOM   337   C  CG1   . ILE B 2 24   ? 140.792 105.637 86.006  1.00 159.70 ? 25   ILE A CG1   1 
ATOM   338   C  CG2   . ILE B 2 24   ? 138.423 106.169 85.407  1.00 159.70 ? 25   ILE A CG2   1 
ATOM   339   C  CD1   . ILE B 2 24   ? 140.509 106.007 87.434  1.00 159.70 ? 25   ILE A CD1   1 
ATOM   340   N  N     . VAL B 2 25   ? 136.886 102.945 85.274  1.00 157.38 ? 26   VAL A N     1 
ATOM   341   C  CA    . VAL B 2 25   ? 135.799 102.464 84.433  1.00 157.38 ? 26   VAL A CA    1 
ATOM   342   C  C     . VAL B 2 25   ? 135.163 103.646 83.717  1.00 157.38 ? 26   VAL A C     1 
ATOM   343   O  O     . VAL B 2 25   ? 134.967 104.719 84.299  1.00 157.38 ? 26   VAL A O     1 
ATOM   344   C  CB    . VAL B 2 25   ? 134.771 101.679 85.266  1.00 157.38 ? 26   VAL A CB    1 
ATOM   345   C  CG1   . VAL B 2 25   ? 135.411 100.431 85.833  1.00 157.38 ? 26   VAL A CG1   1 
ATOM   346   C  CG2   . VAL B 2 25   ? 134.229 102.540 86.386  1.00 157.38 ? 26   VAL A CG2   1 
ATOM   347   N  N     . TYR B 2 26   ? 134.860 103.459 82.436  1.00 158.71 ? 27   TYR A N     1 
ATOM   348   C  CA    . TYR B 2 26   ? 134.273 104.507 81.606  1.00 158.71 ? 27   TYR A CA    1 
ATOM   349   C  C     . TYR B 2 26   ? 133.030 103.943 80.932  1.00 158.71 ? 27   TYR A C     1 
ATOM   350   O  O     . TYR B 2 26   ? 133.132 103.119 80.020  1.00 158.71 ? 27   TYR A O     1 
ATOM   351   C  CB    . TYR B 2 26   ? 135.270 105.019 80.577  1.00 158.71 ? 27   TYR A CB    1 
ATOM   352   C  CG    . TYR B 2 26   ? 134.774 106.229 79.833  1.00 158.71 ? 27   TYR A CG    1 
ATOM   353   C  CD1   . TYR B 2 26   ? 134.212 107.296 80.514  1.00 158.71 ? 27   TYR A CD1   1 
ATOM   354   C  CD2   . TYR B 2 26   ? 134.862 106.304 78.452  1.00 158.71 ? 27   TYR A CD2   1 
ATOM   355   C  CE1   . TYR B 2 26   ? 133.752 108.405 79.843  1.00 158.71 ? 27   TYR A CE1   1 
ATOM   356   C  CE2   . TYR B 2 26   ? 134.405 107.412 77.770  1.00 158.71 ? 27   TYR A CE2   1 
ATOM   357   C  CZ    . TYR B 2 26   ? 133.853 108.461 78.472  1.00 158.71 ? 27   TYR A CZ    1 
ATOM   358   O  OH    . TYR B 2 26   ? 133.394 109.572 77.805  1.00 158.71 ? 27   TYR A OH    1 
ATOM   359   N  N     . LEU B 2 27   ? 131.862 104.380 81.383  1.00 159.34 ? 28   LEU A N     1 
ATOM   360   C  CA    . LEU B 2 27   ? 130.598 103.970 80.799  1.00 159.34 ? 28   LEU A CA    1 
ATOM   361   C  C     . LEU B 2 27   ? 129.669 105.173 80.755  1.00 159.34 ? 28   LEU A C     1 
ATOM   362   O  O     . LEU B 2 27   ? 129.808 106.094 81.569  1.00 159.34 ? 28   LEU A O     1 
ATOM   363   C  CB    . LEU B 2 27   ? 129.951 102.830 81.603  1.00 159.34 ? 28   LEU A CB    1 
ATOM   364   C  CG    . LEU B 2 27   ? 129.397 101.653 80.798  1.00 159.34 ? 28   LEU A CG    1 
ATOM   365   C  CD1   . LEU B 2 27   ? 130.392 101.218 79.739  1.00 159.34 ? 28   LEU A CD1   1 
ATOM   366   C  CD2   . LEU B 2 27   ? 129.058 100.494 81.714  1.00 159.34 ? 28   LEU A CD2   1 
ATOM   367   N  N     . PRO B 2 28   ? 128.729 105.202 79.812  1.00 164.20 ? 29   PRO A N     1 
ATOM   368   C  CA    . PRO B 2 28   ? 127.764 106.305 79.780  1.00 164.20 ? 29   PRO A CA    1 
ATOM   369   C  C     . PRO B 2 28   ? 126.935 106.343 81.054  1.00 164.20 ? 29   PRO A C     1 
ATOM   370   O  O     . PRO B 2 28   ? 126.720 105.324 81.712  1.00 164.20 ? 29   PRO A O     1 
ATOM   371   C  CB    . PRO B 2 28   ? 126.899 105.985 78.557  1.00 164.20 ? 29   PRO A CB    1 
ATOM   372   C  CG    . PRO B 2 28   ? 127.774 105.153 77.692  1.00 164.20 ? 29   PRO A CG    1 
ATOM   373   C  CD    . PRO B 2 28   ? 128.616 104.338 78.626  1.00 164.20 ? 29   PRO A CD    1 
ATOM   374   N  N     . THR B 2 29   ? 126.486 107.545 81.405  1.00 175.99 ? 30   THR A N     1 
ATOM   375   C  CA    . THR B 2 29   ? 125.730 107.730 82.635  1.00 175.99 ? 30   THR A CA    1 
ATOM   376   C  C     . THR B 2 29   ? 124.449 106.907 82.610  1.00 175.99 ? 30   THR A C     1 
ATOM   377   O  O     . THR B 2 29   ? 123.823 106.727 81.562  1.00 175.99 ? 30   THR A O     1 
ATOM   378   C  CB    . THR B 2 29   ? 125.403 109.209 82.840  1.00 175.99 ? 30   THR A CB    1 
ATOM   379   O  OG1   . THR B 2 29   ? 124.569 109.360 83.995  1.00 175.99 ? 30   THR A OG1   1 
ATOM   380   C  CG2   . THR B 2 29   ? 124.689 109.774 81.622  1.00 175.99 ? 30   THR A CG2   1 
ATOM   381   N  N     . GLY B 2 30   ? 124.067 106.395 83.776  1.00 181.84 ? 31   GLY A N     1 
ATOM   382   C  CA    . GLY B 2 30   ? 122.896 105.548 83.867  1.00 181.84 ? 31   GLY A CA    1 
ATOM   383   C  C     . GLY B 2 30   ? 123.088 104.144 83.351  1.00 181.84 ? 31   GLY A C     1 
ATOM   384   O  O     . GLY B 2 30   ? 122.105 103.486 82.998  1.00 181.84 ? 31   GLY A O     1 
ATOM   385   N  N     . SER B 2 31   ? 124.326 103.663 83.287  1.00 173.62 ? 32   SER A N     1 
ATOM   386   C  CA    . SER B 2 31   ? 124.611 102.303 82.856  1.00 173.62 ? 32   SER A CA    1 
ATOM   387   C  C     . SER B 2 31   ? 124.722 101.329 84.021  1.00 173.62 ? 32   SER A C     1 
ATOM   388   O  O     . SER B 2 31   ? 125.046 100.158 83.803  1.00 173.62 ? 32   SER A O     1 
ATOM   389   C  CB    . SER B 2 31   ? 125.899 102.270 82.034  1.00 173.62 ? 32   SER A CB    1 
ATOM   390   O  OG    . SER B 2 31   ? 125.934 103.337 81.104  1.00 173.62 ? 32   SER A OG    1 
ATOM   391   N  N     . GLY B 2 32   ? 124.459 101.783 85.244  1.00 171.48 ? 33   GLY A N     1 
ATOM   392   C  CA    . GLY B 2 32   ? 124.618 100.932 86.406  1.00 171.48 ? 33   GLY A CA    1 
ATOM   393   C  C     . GLY B 2 32   ? 126.008 100.918 86.994  1.00 171.48 ? 33   GLY A C     1 
ATOM   394   O  O     . GLY B 2 32   ? 126.360 99.965  87.695  1.00 171.48 ? 33   GLY A O     1 
ATOM   395   N  N     . LYS B 2 33   ? 126.815 101.948 86.727  1.00 163.34 ? 34   LYS A N     1 
ATOM   396   C  CA    . LYS B 2 33   ? 128.204 101.929 87.172  1.00 163.34 ? 34   LYS A CA    1 
ATOM   397   C  C     . LYS B 2 33   ? 128.316 101.904 88.690  1.00 163.34 ? 34   LYS A C     1 
ATOM   398   O  O     . LYS B 2 33   ? 129.263 101.324 89.227  1.00 163.34 ? 34   LYS A O     1 
ATOM   399   C  CB    . LYS B 2 33   ? 128.963 103.126 86.605  1.00 163.34 ? 34   LYS A CB    1 
ATOM   400   C  CG    . LYS B 2 33   ? 128.295 104.466 86.828  1.00 163.34 ? 34   LYS A CG    1 
ATOM   401   C  CD    . LYS B 2 33   ? 129.173 105.591 86.307  1.00 163.34 ? 34   LYS A CD    1 
ATOM   402   C  CE    . LYS B 2 33   ? 128.507 106.947 86.472  1.00 163.34 ? 34   LYS A CE    1 
ATOM   403   N  NZ    . LYS B 2 33   ? 128.168 107.240 87.893  1.00 163.34 ? 34   LYS A NZ    1 
ATOM   404   N  N     . THR B 2 34   ? 127.379 102.528 89.403  1.00 169.96 ? 35   THR A N     1 
ATOM   405   C  CA    . THR B 2 34   ? 127.419 102.434 90.857  1.00 169.96 ? 35   THR A CA    1 
ATOM   406   C  C     . THR B 2 34   ? 127.171 101.006 91.323  1.00 169.96 ? 35   THR A C     1 
ATOM   407   O  O     . THR B 2 34   ? 127.750 100.568 92.325  1.00 169.96 ? 35   THR A O     1 
ATOM   408   C  CB    . THR B 2 34   ? 126.410 103.397 91.487  1.00 169.96 ? 35   THR A CB    1 
ATOM   409   O  OG1   . THR B 2 34   ? 126.525 103.344 92.914  1.00 169.96 ? 35   THR A OG1   1 
ATOM   410   C  CG2   . THR B 2 34   ? 124.987 103.048 91.079  1.00 169.96 ? 35   THR A CG2   1 
ATOM   411   N  N     . PHE B 2 35   ? 126.331 100.261 90.602  1.00 179.29 ? 36   PHE A N     1 
ATOM   412   C  CA    . PHE B 2 35   ? 126.081 98.872  90.961  1.00 179.29 ? 36   PHE A CA    1 
ATOM   413   C  C     . PHE B 2 35   ? 127.330 98.023  90.766  1.00 179.29 ? 36   PHE A C     1 
ATOM   414   O  O     . PHE B 2 35   ? 127.669 97.198  91.621  1.00 179.29 ? 36   PHE A O     1 
ATOM   415   C  CB    . PHE B 2 35   ? 124.917 98.322  90.142  1.00 179.29 ? 36   PHE A CB    1 
ATOM   416   C  CG    . PHE B 2 35   ? 124.672 96.858  90.347  1.00 179.29 ? 36   PHE A CG    1 
ATOM   417   C  CD1   . PHE B 2 35   ? 123.977 96.411  91.456  1.00 179.29 ? 36   PHE A CD1   1 
ATOM   418   C  CD2   . PHE B 2 35   ? 125.130 95.929  89.431  1.00 179.29 ? 36   PHE A CD2   1 
ATOM   419   C  CE1   . PHE B 2 35   ? 123.747 95.063  91.648  1.00 179.29 ? 36   PHE A CE1   1 
ATOM   420   C  CE2   . PHE B 2 35   ? 124.903 94.582  89.620  1.00 179.29 ? 36   PHE A CE2   1 
ATOM   421   C  CZ    . PHE B 2 35   ? 124.207 94.148  90.726  1.00 179.29 ? 36   PHE A CZ    1 
ATOM   422   N  N     . VAL B 2 36   ? 128.034 98.214  89.649  1.00 178.59 ? 37   VAL A N     1 
ATOM   423   C  CA    . VAL B 2 36   ? 129.271 97.468  89.454  1.00 178.59 ? 37   VAL A CA    1 
ATOM   424   C  C     . VAL B 2 36   ? 130.319 97.922  90.462  1.00 178.59 ? 37   VAL A C     1 
ATOM   425   O  O     . VAL B 2 36   ? 131.168 97.130  90.888  1.00 178.59 ? 37   VAL A O     1 
ATOM   426   C  CB    . VAL B 2 36   ? 129.758 97.598  87.995  1.00 178.59 ? 37   VAL A CB    1 
ATOM   427   C  CG1   . VAL B 2 36   ? 130.379 98.953  87.730  1.00 178.59 ? 37   VAL A CG1   1 
ATOM   428   C  CG2   . VAL B 2 36   ? 130.730 96.488  87.652  1.00 178.59 ? 37   VAL A CG2   1 
ATOM   429   N  N     . ALA B 2 37   ? 130.252 99.182  90.898  1.00 176.40 ? 38   ALA A N     1 
ATOM   430   C  CA    . ALA B 2 37   ? 131.183 99.668  91.909  1.00 176.40 ? 38   ALA A CA    1 
ATOM   431   C  C     . ALA B 2 37   ? 130.965 98.967  93.243  1.00 176.40 ? 38   ALA A C     1 
ATOM   432   O  O     . ALA B 2 37   ? 131.920 98.495  93.872  1.00 176.40 ? 38   ALA A O     1 
ATOM   433   C  CB    . ALA B 2 37   ? 131.040 101.181 92.066  1.00 176.40 ? 38   ALA A CB    1 
ATOM   434   N  N     . ILE B 2 38   ? 129.713 98.889  93.697  1.00 181.93 ? 39   ILE A N     1 
ATOM   435   C  CA    . ILE B 2 38   ? 129.458 98.188  94.952  1.00 181.93 ? 39   ILE A CA    1 
ATOM   436   C  C     . ILE B 2 38   ? 129.764 96.702  94.797  1.00 181.93 ? 39   ILE A C     1 
ATOM   437   O  O     . ILE B 2 38   ? 130.251 96.062  95.736  1.00 181.93 ? 39   ILE A O     1 
ATOM   438   C  CB    . ILE B 2 38   ? 128.022 98.432  95.458  1.00 181.93 ? 39   ILE A CB    1 
ATOM   439   C  CG1   . ILE B 2 38   ? 127.652 97.431  96.554  1.00 181.93 ? 39   ILE A CG1   1 
ATOM   440   C  CG2   . ILE B 2 38   ? 127.020 98.323  94.345  1.00 181.93 ? 39   ILE A CG2   1 
ATOM   441   C  CD1   . ILE B 2 38   ? 126.271 97.637  97.130  1.00 181.93 ? 39   ILE A CD1   1 
ATOM   442   N  N     . LEU B 2 39   ? 129.511 96.132  93.614  1.00 178.30 ? 40   LEU A N     1 
ATOM   443   C  CA    . LEU B 2 39   ? 129.891 94.744  93.373  1.00 178.30 ? 40   LEU A CA    1 
ATOM   444   C  C     . LEU B 2 39   ? 131.388 94.546  93.553  1.00 178.30 ? 40   LEU A C     1 
ATOM   445   O  O     . LEU B 2 39   ? 131.826 93.553  94.145  1.00 178.30 ? 40   LEU A O     1 
ATOM   446   C  CB    . LEU B 2 39   ? 129.462 94.319  91.972  1.00 178.30 ? 40   LEU A CB    1 
ATOM   447   C  CG    . LEU B 2 39   ? 128.285 93.349  91.937  1.00 178.30 ? 40   LEU A CG    1 
ATOM   448   C  CD1   . LEU B 2 39   ? 127.086 93.962  92.632  1.00 178.30 ? 40   LEU A CD1   1 
ATOM   449   C  CD2   . LEU B 2 39   ? 127.950 92.980  90.506  1.00 178.30 ? 40   LEU A CD2   1 
ATOM   450   N  N     . VAL B 2 40   ? 132.189 95.481  93.042  1.00 187.70 ? 41   VAL A N     1 
ATOM   451   C  CA    . VAL B 2 40   ? 133.622 95.460  93.316  1.00 187.70 ? 41   VAL A CA    1 
ATOM   452   C  C     . VAL B 2 40   ? 133.869 95.538  94.815  1.00 187.70 ? 41   VAL A C     1 
ATOM   453   O  O     . VAL B 2 40   ? 134.707 94.811  95.363  1.00 187.70 ? 41   VAL A O     1 
ATOM   454   C  CB    . VAL B 2 40   ? 134.326 96.603  92.562  1.00 187.70 ? 41   VAL A CB    1 
ATOM   455   C  CG1   . VAL B 2 40   ? 135.618 96.994  93.265  1.00 187.70 ? 41   VAL A CG1   1 
ATOM   456   C  CG2   . VAL B 2 40   ? 134.596 96.198  91.122  1.00 187.70 ? 41   VAL A CG2   1 
ATOM   457   N  N     . LEU B 2 41   ? 133.130 96.412  95.504  1.00 181.42 ? 42   LEU A N     1 
ATOM   458   C  CA    . LEU B 2 41   ? 133.255 96.521  96.952  1.00 181.42 ? 42   LEU A CA    1 
ATOM   459   C  C     . LEU B 2 41   ? 132.943 95.212  97.660  1.00 181.42 ? 42   LEU A C     1 
ATOM   460   O  O     . LEU B 2 41   ? 133.469 94.972  98.752  1.00 181.42 ? 42   LEU A O     1 
ATOM   461   C  CB    . LEU B 2 41   ? 132.339 97.621  97.482  1.00 181.42 ? 42   LEU A CB    1 
ATOM   462   C  CG    . LEU B 2 41   ? 133.045 98.897  97.926  1.00 181.42 ? 42   LEU A CG    1 
ATOM   463   C  CD1   . LEU B 2 41   ? 132.033 99.982  98.240  1.00 181.42 ? 42   LEU A CD1   1 
ATOM   464   C  CD2   . LEU B 2 41   ? 133.917 98.605  99.123  1.00 181.42 ? 42   LEU A CD2   1 
ATOM   465   N  N     . LYS B 2 42   ? 132.097 94.364  97.073  1.00 182.70 ? 43   LYS A N     1 
ATOM   466   C  CA    . LYS B 2 42   ? 131.851 93.056  97.666  1.00 182.70 ? 43   LYS A CA    1 
ATOM   467   C  C     . LYS B 2 42   ? 133.118 92.217  97.706  1.00 182.70 ? 43   LYS A C     1 
ATOM   468   O  O     . LYS B 2 42   ? 133.353 91.495  98.682  1.00 182.70 ? 43   LYS A O     1 
ATOM   469   C  CB    . LYS B 2 42   ? 130.757 92.320  96.894  1.00 182.70 ? 43   LYS A CB    1 
ATOM   470   C  CG    . LYS B 2 42   ? 129.509 93.144  96.642  1.00 182.70 ? 43   LYS A CG    1 
ATOM   471   C  CD    . LYS B 2 42   ? 128.944 93.707  97.935  1.00 182.70 ? 43   LYS A CD    1 
ATOM   472   C  CE    . LYS B 2 42   ? 128.372 92.600  98.809  1.00 182.70 ? 43   LYS A CE    1 
ATOM   473   N  NZ    . LYS B 2 42   ? 127.465 93.127  99.865  1.00 182.70 ? 43   LYS A NZ    1 
ATOM   474   N  N     . ARG B 2 43   ? 133.947 92.305  96.669  1.00 162.12 ? 44   ARG A N     1 
ATOM   475   C  CA    . ARG B 2 43   ? 135.140 91.478  96.576  1.00 162.12 ? 44   ARG A CA    1 
ATOM   476   C  C     . ARG B 2 43   ? 136.205 91.843  97.600  1.00 162.12 ? 44   ARG A C     1 
ATOM   477   O  O     . ARG B 2 43   ? 137.163 91.081  97.767  1.00 162.12 ? 44   ARG A O     1 
ATOM   478   C  CB    . ARG B 2 43   ? 135.728 91.570  95.168  1.00 162.12 ? 44   ARG A CB    1 
ATOM   479   C  CG    . ARG B 2 43   ? 136.433 90.306  94.715  1.00 162.12 ? 44   ARG A CG    1 
ATOM   480   C  CD    . ARG B 2 43   ? 135.459 89.148  94.566  1.00 162.12 ? 44   ARG A CD    1 
ATOM   481   N  NE    . ARG B 2 43   ? 134.146 89.583  94.102  1.00 162.12 ? 44   ARG A NE    1 
ATOM   482   C  CZ    . ARG B 2 43   ? 133.808 89.721  92.828  1.00 162.12 ? 44   ARG A CZ    1 
ATOM   483   N  NH1   . ARG B 2 43   ? 134.666 89.472  91.853  1.00 162.12 ? 44   ARG A NH1   1 
ATOM   484   N  NH2   . ARG B 2 43   ? 132.576 90.120  92.524  1.00 162.12 ? 44   ARG A NH2   1 
ATOM   485   N  N     . PHE B 2 44   ? 136.071 92.977  98.286  1.00 177.62 ? 45   PHE A N     1 
ATOM   486   C  CA    . PHE B 2 44   ? 137.026 93.393  99.305  1.00 177.62 ? 45   PHE A CA    1 
ATOM   487   C  C     . PHE B 2 44   ? 136.441 93.310  100.711 1.00 177.62 ? 45   PHE A C     1 
ATOM   488   O  O     . PHE B 2 44   ? 136.922 93.977  101.629 1.00 177.62 ? 45   PHE A O     1 
ATOM   489   C  CB    . PHE B 2 44   ? 137.534 94.806  99.028  1.00 177.62 ? 45   PHE A CB    1 
ATOM   490   C  CG    . PHE B 2 44   ? 138.690 94.854  98.079  1.00 177.62 ? 45   PHE A CG    1 
ATOM   491   C  CD1   . PHE B 2 44   ? 138.805 93.925  97.060  1.00 177.62 ? 45   PHE A CD1   1 
ATOM   492   C  CD2   . PHE B 2 44   ? 139.674 95.816  98.215  1.00 177.62 ? 45   PHE A CD2   1 
ATOM   493   C  CE1   . PHE B 2 44   ? 139.871 93.963  96.188  1.00 177.62 ? 45   PHE A CE1   1 
ATOM   494   C  CE2   . PHE B 2 44   ? 140.743 95.860  97.345  1.00 177.62 ? 45   PHE A CE2   1 
ATOM   495   C  CZ    . PHE B 2 44   ? 140.842 94.930  96.331  1.00 177.62 ? 45   PHE A CZ    1 
ATOM   496   N  N     . SER B 2 45   ? 135.415 92.482  100.898 1.00 183.53 ? 46   SER A N     1 
ATOM   497   C  CA    . SER B 2 45   ? 134.760 92.331  102.189 1.00 183.53 ? 46   SER A CA    1 
ATOM   498   C  C     . SER B 2 45   ? 135.539 91.431  103.144 1.00 183.53 ? 46   SER A C     1 
ATOM   499   O  O     . SER B 2 45   ? 134.990 91.004  104.166 1.00 183.53 ? 46   SER A O     1 
ATOM   500   C  CB    . SER B 2 45   ? 133.343 91.788  101.995 1.00 183.53 ? 46   SER A CB    1 
ATOM   501   O  OG    . SER B 2 45   ? 133.359 90.570  101.273 1.00 183.53 ? 46   SER A OG    1 
ATOM   502   N  N     . GLN B 2 46   ? 136.803 91.138  102.835 1.00 186.47 ? 47   GLN A N     1 
ATOM   503   C  CA    . GLN B 2 46   ? 137.570 90.194  103.640 1.00 186.47 ? 47   GLN A CA    1 
ATOM   504   C  C     . GLN B 2 46   ? 138.006 90.793  104.972 1.00 186.47 ? 47   GLN A C     1 
ATOM   505   O  O     . GLN B 2 46   ? 137.901 90.135  106.013 1.00 186.47 ? 47   GLN A O     1 
ATOM   506   C  CB    . GLN B 2 46   ? 138.789 89.714  102.851 1.00 186.47 ? 47   GLN A CB    1 
ATOM   507   C  CG    . GLN B 2 46   ? 138.482 88.637  101.819 1.00 186.47 ? 47   GLN A CG    1 
ATOM   508   C  CD    . GLN B 2 46   ? 137.755 89.173  100.598 1.00 186.47 ? 47   GLN A CD    1 
ATOM   509   O  OE1   . GLN B 2 46   ? 137.514 90.374  100.480 1.00 186.47 ? 47   GLN A OE1   1 
ATOM   510   N  NE2   . GLN B 2 46   ? 137.403 88.280  99.680  1.00 186.47 ? 47   GLN A NE2   1 
ATOM   511   N  N     . ASP B 2 47   ? 138.495 92.032  104.967 1.00 201.45 ? 48   ASP A N     1 
ATOM   512   C  CA    . ASP B 2 47   ? 139.097 92.630  106.152 1.00 201.45 ? 48   ASP A CA    1 
ATOM   513   C  C     . ASP B 2 47   ? 138.206 93.666  106.823 1.00 201.45 ? 48   ASP A C     1 
ATOM   514   O  O     . ASP B 2 47   ? 138.669 94.372  107.723 1.00 201.45 ? 48   ASP A O     1 
ATOM   515   C  CB    . ASP B 2 47   ? 140.443 93.262  105.796 1.00 201.45 ? 48   ASP A CB    1 
ATOM   516   C  CG    . ASP B 2 47   ? 141.577 92.262  105.819 1.00 201.45 ? 48   ASP A CG    1 
ATOM   517   O  OD1   . ASP B 2 47   ? 141.484 91.277  106.581 1.00 201.45 ? 48   ASP A OD1   1 
ATOM   518   O  OD2   . ASP B 2 47   ? 142.561 92.460  105.076 1.00 201.45 ? 48   ASP A OD2   1 
ATOM   519   N  N     . PHE B 2 48   ? 136.942 93.777  106.415 1.00 197.05 ? 49   PHE A N     1 
ATOM   520   C  CA    . PHE B 2 48   ? 136.073 94.776  107.026 1.00 197.05 ? 49   PHE A CA    1 
ATOM   521   C  C     . PHE B 2 48   ? 135.633 94.366  108.424 1.00 197.05 ? 49   PHE A C     1 
ATOM   522   O  O     . PHE B 2 48   ? 135.372 95.231  109.267 1.00 197.05 ? 49   PHE A O     1 
ATOM   523   C  CB    . PHE B 2 48   ? 134.859 95.032  106.137 1.00 197.05 ? 49   PHE A CB    1 
ATOM   524   C  CG    . PHE B 2 48   ? 135.203 95.624  104.804 1.00 197.05 ? 49   PHE A CG    1 
ATOM   525   C  CD1   . PHE B 2 48   ? 136.372 96.347  104.636 1.00 197.05 ? 49   PHE A CD1   1 
ATOM   526   C  CD2   . PHE B 2 48   ? 134.358 95.466  103.722 1.00 197.05 ? 49   PHE A CD2   1 
ATOM   527   C  CE1   . PHE B 2 48   ? 136.693 96.895  103.414 1.00 197.05 ? 49   PHE A CE1   1 
ATOM   528   C  CE2   . PHE B 2 48   ? 134.674 96.013  102.496 1.00 197.05 ? 49   PHE A CE2   1 
ATOM   529   C  CZ    . PHE B 2 48   ? 135.843 96.729  102.342 1.00 197.05 ? 49   PHE A CZ    1 
ATOM   530   N  N     . ASP B 2 49   ? 135.543 93.063  108.687 1.00 213.98 ? 50   ASP A N     1 
ATOM   531   C  CA    . ASP B 2 49   ? 135.110 92.599  110.000 1.00 213.98 ? 50   ASP A CA    1 
ATOM   532   C  C     . ASP B 2 49   ? 136.131 92.948  111.075 1.00 213.98 ? 50   ASP A C     1 
ATOM   533   O  O     . ASP B 2 49   ? 135.782 93.503  112.123 1.00 213.98 ? 50   ASP A O     1 
ATOM   534   C  CB    . ASP B 2 49   ? 134.868 91.092  109.961 1.00 213.98 ? 50   ASP A CB    1 
ATOM   535   C  CG    . ASP B 2 49   ? 135.975 90.348  109.243 1.00 213.98 ? 50   ASP A CG    1 
ATOM   536   O  OD1   . ASP B 2 49   ? 136.890 91.014  108.713 1.00 213.98 ? 50   ASP A OD1   1 
ATOM   537   O  OD2   . ASP B 2 49   ? 135.934 89.101  109.210 1.00 213.98 ? 50   ASP A OD2   1 
ATOM   538   N  N     . LYS B 2 50   ? 137.398 92.634  110.829 1.00 205.92 ? 51   LYS A N     1 
ATOM   539   C  CA    . LYS B 2 50   ? 138.415 92.770  111.856 1.00 205.92 ? 51   LYS A CA    1 
ATOM   540   C  C     . LYS B 2 50   ? 138.745 94.240  112.108 1.00 205.92 ? 51   LYS A C     1 
ATOM   541   O  O     . LYS B 2 50   ? 138.747 95.055  111.182 1.00 205.92 ? 51   LYS A O     1 
ATOM   542   C  CB    . LYS B 2 50   ? 139.676 92.018  111.445 1.00 205.92 ? 51   LYS A CB    1 
ATOM   543   C  CG    . LYS B 2 50   ? 139.398 90.670  110.806 1.00 205.92 ? 51   LYS A CG    1 
ATOM   544   C  CD    . LYS B 2 50   ? 140.500 90.281  109.837 1.00 205.92 ? 51   LYS A CD    1 
ATOM   545   C  CE    . LYS B 2 50   ? 140.013 89.236  108.848 1.00 205.92 ? 51   LYS A CE    1 
ATOM   546   N  NZ    . LYS B 2 50   ? 140.965 89.059  107.718 1.00 205.92 ? 51   LYS A NZ    1 
ATOM   547   N  N     . PRO B 2 51   ? 139.014 94.606  113.358 1.00 202.08 ? 52   PRO A N     1 
ATOM   548   C  CA    . PRO B 2 51   ? 139.455 95.973  113.652 1.00 202.08 ? 52   PRO A CA    1 
ATOM   549   C  C     . PRO B 2 51   ? 140.829 96.252  113.061 1.00 202.08 ? 52   PRO A C     1 
ATOM   550   O  O     . PRO B 2 51   ? 141.512 95.372  112.535 1.00 202.08 ? 52   PRO A O     1 
ATOM   551   C  CB    . PRO B 2 51   ? 139.485 96.027  115.183 1.00 202.08 ? 52   PRO A CB    1 
ATOM   552   C  CG    . PRO B 2 51   ? 139.436 94.601  115.633 1.00 202.08 ? 52   PRO A CG    1 
ATOM   553   C  CD    . PRO B 2 51   ? 138.683 93.858  114.579 1.00 202.08 ? 52   PRO A CD    1 
ATOM   554   N  N     . ILE B 2 52   ? 141.229 97.521  113.168 1.00 203.89 ? 53   ILE A N     1 
ATOM   555   C  CA    . ILE B 2 52   ? 142.456 97.985  112.522 1.00 203.89 ? 53   ILE A CA    1 
ATOM   556   C  C     . ILE B 2 52   ? 143.674 97.288  113.114 1.00 203.89 ? 53   ILE A C     1 
ATOM   557   O  O     . ILE B 2 52   ? 144.529 96.769  112.386 1.00 203.89 ? 53   ILE A O     1 
ATOM   558   C  CB    . ILE B 2 52   ? 142.578 99.515  112.639 1.00 203.89 ? 53   ILE A CB    1 
ATOM   559   C  CG1   . ILE B 2 52   ? 141.194 100.167 112.658 1.00 203.89 ? 53   ILE A CG1   1 
ATOM   560   C  CG2   . ILE B 2 52   ? 143.422 100.068 111.504 1.00 203.89 ? 53   ILE A CG2   1 
ATOM   561   C  CD1   . ILE B 2 52   ? 140.451 100.073 111.341 1.00 203.89 ? 53   ILE A CD1   1 
ATOM   562   N  N     . GLU B 2 53   ? 143.773 97.270  114.444 1.00 208.30 ? 54   GLU A N     1 
ATOM   563   C  CA    . GLU B 2 53   ? 144.954 96.698  115.083 1.00 208.30 ? 54   GLU A CA    1 
ATOM   564   C  C     . GLU B 2 53   ? 145.002 95.185  114.932 1.00 208.30 ? 54   GLU A C     1 
ATOM   565   O  O     . GLU B 2 53   ? 146.091 94.606  114.854 1.00 208.30 ? 54   GLU A O     1 
ATOM   566   C  CB    . GLU B 2 53   ? 144.993 97.093  116.559 1.00 208.30 ? 54   GLU A CB    1 
ATOM   567   C  CG    . GLU B 2 53   ? 145.497 98.507  116.807 1.00 208.30 ? 54   GLU A CG    1 
ATOM   568   C  CD    . GLU B 2 53   ? 144.572 99.574  116.253 1.00 208.30 ? 54   GLU A CD    1 
ATOM   569   O  OE1   . GLU B 2 53   ? 143.374 99.284  116.049 1.00 208.30 ? 54   GLU A OE1   1 
ATOM   570   O  OE2   . GLU B 2 53   ? 145.045 100.705 116.017 1.00 208.30 ? 54   GLU A OE2   1 
ATOM   571   N  N     . SER B 2 54   ? 143.842 94.530  114.884 1.00 210.89 ? 55   SER A N     1 
ATOM   572   C  CA    . SER B 2 54   ? 143.798 93.091  114.663 1.00 210.89 ? 55   SER A CA    1 
ATOM   573   C  C     . SER B 2 54   ? 144.234 92.698  113.259 1.00 210.89 ? 55   SER A C     1 
ATOM   574   O  O     . SER B 2 54   ? 144.454 91.509  113.009 1.00 210.89 ? 55   SER A O     1 
ATOM   575   C  CB    . SER B 2 54   ? 142.388 92.566  114.919 1.00 210.89 ? 55   SER A CB    1 
ATOM   576   O  OG    . SER B 2 54   ? 141.545 92.868  113.823 1.00 210.89 ? 55   SER A OG    1 
ATOM   577   N  N     . GLY B 2 55   ? 144.357 93.656  112.346 1.00 223.20 ? 56   GLY A N     1 
ATOM   578   C  CA    . GLY B 2 55   ? 144.708 93.375  110.965 1.00 223.20 ? 56   GLY A CA    1 
ATOM   579   C  C     . GLY B 2 55   ? 143.611 93.670  109.965 1.00 223.20 ? 56   GLY A C     1 
ATOM   580   O  O     . GLY B 2 55   ? 143.832 93.485  108.760 1.00 223.20 ? 56   GLY A O     1 
ATOM   581   N  N     . GLY B 2 56   ? 142.434 94.120  110.398 1.00 211.80 ? 57   GLY A N     1 
ATOM   582   C  CA    . GLY B 2 56   ? 141.375 94.443  109.469 1.00 211.80 ? 57   GLY A CA    1 
ATOM   583   C  C     . GLY B 2 56   ? 141.539 95.813  108.843 1.00 211.80 ? 57   GLY A C     1 
ATOM   584   O  O     . GLY B 2 56   ? 142.392 96.614  109.224 1.00 211.80 ? 57   GLY A O     1 
ATOM   585   N  N     . LYS B 2 57   ? 140.689 96.082  107.855 1.00 176.51 ? 58   LYS A N     1 
ATOM   586   C  CA    . LYS B 2 57   ? 140.721 97.333  107.115 1.00 176.51 ? 58   LYS A CA    1 
ATOM   587   C  C     . LYS B 2 57   ? 139.291 97.775  106.843 1.00 176.51 ? 58   LYS A C     1 
ATOM   588   O  O     . LYS B 2 57   ? 138.328 97.103  107.222 1.00 176.51 ? 58   LYS A O     1 
ATOM   589   C  CB    . LYS B 2 57   ? 141.513 97.179  105.813 1.00 176.51 ? 58   LYS A CB    1 
ATOM   590   C  CG    . LYS B 2 57   ? 143.009 97.050  106.015 1.00 176.51 ? 58   LYS A CG    1 
ATOM   591   C  CD    . LYS B 2 57   ? 143.754 97.178  104.703 1.00 176.51 ? 58   LYS A CD    1 
ATOM   592   C  CE    . LYS B 2 57   ? 145.172 96.651  104.827 1.00 176.51 ? 58   LYS A CE    1 
ATOM   593   N  NZ    . LYS B 2 57   ? 145.944 97.378  105.873 1.00 176.51 ? 58   LYS A NZ    1 
ATOM   594   N  N     . ARG B 2 58   ? 139.153 98.921  106.183 1.00 175.00 ? 59   ARG A N     1 
ATOM   595   C  CA    . ARG B 2 58   ? 137.852 99.436  105.787 1.00 175.00 ? 59   ARG A CA    1 
ATOM   596   C  C     . ARG B 2 58   ? 137.949 99.970  104.365 1.00 175.00 ? 59   ARG A C     1 
ATOM   597   O  O     . ARG B 2 58   ? 138.998 99.890  103.719 1.00 175.00 ? 59   ARG A O     1 
ATOM   598   C  CB    . ARG B 2 58   ? 137.357 100.509 106.763 1.00 175.00 ? 59   ARG A CB    1 
ATOM   599   C  CG    . ARG B 2 58   ? 136.587 99.943  107.943 1.00 175.00 ? 59   ARG A CG    1 
ATOM   600   C  CD    . ARG B 2 58   ? 137.455 99.816  109.181 1.00 175.00 ? 59   ARG A CD    1 
ATOM   601   N  NE    . ARG B 2 58   ? 136.664 99.458  110.352 1.00 175.00 ? 59   ARG A NE    1 
ATOM   602   C  CZ    . ARG B 2 58   ? 136.489 98.216  110.782 1.00 175.00 ? 59   ARG A CZ    1 
ATOM   603   N  NH1   . ARG B 2 58   ? 137.046 97.187  110.167 1.00 175.00 ? 59   ARG A NH1   1 
ATOM   604   N  NH2   . ARG B 2 58   ? 135.734 98.002  111.855 1.00 175.00 ? 59   ARG A NH2   1 
ATOM   605   N  N     . ALA B 2 59   ? 136.843 100.521 103.877 1.00 162.49 ? 60   ALA A N     1 
ATOM   606   C  CA    . ALA B 2 59   ? 136.740 100.969 102.498 1.00 162.49 ? 60   ALA A CA    1 
ATOM   607   C  C     . ALA B 2 59   ? 136.395 102.448 102.454 1.00 162.49 ? 60   ALA A C     1 
ATOM   608   O  O     . ALA B 2 59   ? 135.865 103.010 103.416 1.00 162.49 ? 60   ALA A O     1 
ATOM   609   C  CB    . ALA B 2 59   ? 135.684 100.178 101.729 1.00 162.49 ? 60   ALA A CB    1 
ATOM   610   N  N     . LEU B 2 60   ? 136.700 103.072 101.322 1.00 140.05 ? 61   LEU A N     1 
ATOM   611   C  CA    . LEU B 2 60   ? 136.464 104.493 101.122 1.00 140.05 ? 61   LEU A CA    1 
ATOM   612   C  C     . LEU B 2 60   ? 135.696 104.684 99.824  1.00 140.05 ? 61   LEU A C     1 
ATOM   613   O  O     . LEU B 2 60   ? 136.179 104.306 98.752  1.00 140.05 ? 61   LEU A O     1 
ATOM   614   C  CB    . LEU B 2 60   ? 137.785 105.262 101.086 1.00 140.05 ? 61   LEU A CB    1 
ATOM   615   C  CG    . LEU B 2 60   ? 137.790 106.638 101.743 1.00 140.05 ? 61   LEU A CG    1 
ATOM   616   C  CD1   . LEU B 2 60   ? 137.308 106.515 103.173 1.00 140.05 ? 61   LEU A CD1   1 
ATOM   617   C  CD2   . LEU B 2 60   ? 139.178 107.248 101.697 1.00 140.05 ? 61   LEU A CD2   1 
ATOM   618   N  N     . PHE B 2 61   ? 134.508 105.268 99.921  1.00 149.06 ? 62   PHE A N     1 
ATOM   619   C  CA    . PHE B 2 61   ? 133.708 105.640 98.763  1.00 149.06 ? 62   PHE A CA    1 
ATOM   620   C  C     . PHE B 2 61   ? 133.714 107.156 98.677  1.00 149.06 ? 62   PHE A C     1 
ATOM   621   O  O     . PHE B 2 61   ? 133.282 107.834 99.615  1.00 149.06 ? 62   PHE A O     1 
ATOM   622   C  CB    . PHE B 2 61   ? 132.282 105.108 98.882  1.00 149.06 ? 62   PHE A CB    1 
ATOM   623   C  CG    . PHE B 2 61   ? 131.503 105.161 97.603  1.00 149.06 ? 62   PHE A CG    1 
ATOM   624   C  CD1   . PHE B 2 61   ? 130.990 106.357 97.136  1.00 149.06 ? 62   PHE A CD1   1 
ATOM   625   C  CD2   . PHE B 2 61   ? 131.265 104.009 96.877  1.00 149.06 ? 62   PHE A CD2   1 
ATOM   626   C  CE1   . PHE B 2 61   ? 130.266 106.405 95.964  1.00 149.06 ? 62   PHE A CE1   1 
ATOM   627   C  CE2   . PHE B 2 61   ? 130.540 104.050 95.705  1.00 149.06 ? 62   PHE A CE2   1 
ATOM   628   C  CZ    . PHE B 2 61   ? 130.040 105.250 95.248  1.00 149.06 ? 62   PHE A CZ    1 
ATOM   629   N  N     . MET B 2 62   ? 134.194 107.687 97.561  1.00 144.97 ? 63   MET A N     1 
ATOM   630   C  CA    . MET B 2 62   ? 134.519 109.098 97.482  1.00 144.97 ? 63   MET A CA    1 
ATOM   631   C  C     . MET B 2 62   ? 133.510 109.814 96.593  1.00 144.97 ? 63   MET A C     1 
ATOM   632   O  O     . MET B 2 62   ? 133.095 109.292 95.555  1.00 144.97 ? 63   MET A O     1 
ATOM   633   C  CB    . MET B 2 62   ? 135.927 109.305 96.918  1.00 144.97 ? 63   MET A CB    1 
ATOM   634   C  CG    . MET B 2 62   ? 136.575 110.632 97.265  1.00 144.97 ? 63   MET A CG    1 
ATOM   635   S  SD    . MET B 2 62   ? 136.646 110.891 99.047  1.00 144.97 ? 63   MET A SD    1 
ATOM   636   C  CE    . MET B 2 62   ? 135.140 111.778 99.374  1.00 144.97 ? 63   MET A CE    1 
ATOM   637   N  N     . CYS B 2 63   ? 133.115 111.017 97.005  1.00 154.47 ? 64   CYS A N     1 
ATOM   638   C  CA    . CYS B 2 63   ? 132.215 111.840 96.210  1.00 154.47 ? 64   CYS A CA    1 
ATOM   639   C  C     . CYS B 2 63   ? 132.636 113.297 96.331  1.00 154.47 ? 64   CYS A C     1 
ATOM   640   O  O     . CYS B 2 63   ? 133.281 113.697 97.302  1.00 154.47 ? 64   CYS A O     1 
ATOM   641   C  CB    . CYS B 2 63   ? 130.757 111.671 96.644  1.00 154.47 ? 64   CYS A CB    1 
ATOM   642   S  SG    . CYS B 2 63   ? 130.202 109.960 96.704  1.00 154.47 ? 64   CYS A SG    1 
ATOM   643   N  N     . ASN B 2 64   ? 132.262 114.090 95.329  1.00 138.30 ? 65   ASN A N     1 
ATOM   644   C  CA    . ASN B 2 64   ? 132.638 115.498 95.295  1.00 138.30 ? 65   ASN A CA    1 
ATOM   645   C  C     . ASN B 2 64   ? 131.573 116.427 95.857  1.00 138.30 ? 65   ASN A C     1 
ATOM   646   O  O     . ASN B 2 64   ? 131.899 117.553 96.242  1.00 138.30 ? 65   ASN A O     1 
ATOM   647   C  CB    . ASN B 2 64   ? 132.962 115.926 93.862  1.00 138.30 ? 65   ASN A CB    1 
ATOM   648   C  CG    . ASN B 2 64   ? 131.815 115.675 92.911  1.00 138.30 ? 65   ASN A CG    1 
ATOM   649   O  OD1   . ASN B 2 64   ? 130.779 115.139 93.302  1.00 138.30 ? 65   ASN A OD1   1 
ATOM   650   N  ND2   . ASN B 2 64   ? 131.993 116.057 91.653  1.00 138.30 ? 65   ASN A ND2   1 
ATOM   651   N  N     . THR B 2 65   ? 130.314 115.997 95.908  1.00 142.37 ? 66   THR A N     1 
ATOM   652   C  CA    . THR B 2 65   ? 129.230 116.830 96.411  1.00 142.37 ? 66   THR A CA    1 
ATOM   653   C  C     . THR B 2 65   ? 128.486 116.097 97.516  1.00 142.37 ? 66   THR A C     1 
ATOM   654   O  O     . THR B 2 65   ? 128.406 114.866 97.534  1.00 142.37 ? 66   THR A O     1 
ATOM   655   C  CB    . THR B 2 65   ? 128.246 117.221 95.305  1.00 142.37 ? 66   THR A CB    1 
ATOM   656   O  OG1   . THR B 2 65   ? 127.604 116.047 94.799  1.00 142.37 ? 66   THR A OG1   1 
ATOM   657   C  CG2   . THR B 2 65   ? 128.975 117.911 94.173  1.00 142.37 ? 66   THR A CG2   1 
ATOM   658   N  N     . VAL B 2 66   ? 127.933 116.881 98.441  1.00 148.31 ? 67   VAL A N     1 
ATOM   659   C  CA    . VAL B 2 66   ? 127.294 116.310 99.621  1.00 148.31 ? 67   VAL A CA    1 
ATOM   660   C  C     . VAL B 2 66   ? 126.084 115.472 99.228  1.00 148.31 ? 67   VAL A C     1 
ATOM   661   O  O     . VAL B 2 66   ? 125.925 114.333 99.681  1.00 148.31 ? 67   VAL A O     1 
ATOM   662   C  CB    . VAL B 2 66   ? 126.908 117.425 100.608 1.00 148.31 ? 67   VAL A CB    1 
ATOM   663   C  CG1   . VAL B 2 66   ? 125.913 116.906 101.631 1.00 148.31 ? 67   VAL A CG1   1 
ATOM   664   C  CG2   . VAL B 2 66   ? 128.144 117.976 101.290 1.00 148.31 ? 67   VAL A CG2   1 
ATOM   665   N  N     . GLU B 2 67   ? 125.211 116.026 98.384  1.00 166.03 ? 68   GLU A N     1 
ATOM   666   C  CA    . GLU B 2 67   ? 123.960 115.344 98.065  1.00 166.03 ? 68   GLU A CA    1 
ATOM   667   C  C     . GLU B 2 67   ? 124.211 114.049 97.306  1.00 166.03 ? 68   GLU A C     1 
ATOM   668   O  O     . GLU B 2 67   ? 123.567 113.028 97.575  1.00 166.03 ? 68   GLU A O     1 
ATOM   669   C  CB    . GLU B 2 67   ? 123.051 116.271 97.260  1.00 166.03 ? 68   GLU A CB    1 
ATOM   670   C  CG    . GLU B 2 67   ? 121.669 115.703 96.975  1.00 166.03 ? 68   GLU A CG    1 
ATOM   671   C  CD    . GLU B 2 67   ? 121.142 114.838 98.105  1.00 166.03 ? 68   GLU A CD    1 
ATOM   672   O  OE1   . GLU B 2 67   ? 120.961 115.361 99.225  1.00 166.03 ? 68   GLU A OE1   1 
ATOM   673   O  OE2   . GLU B 2 67   ? 120.900 113.636 97.871  1.00 166.03 ? 68   GLU A OE2   1 
ATOM   674   N  N     . LEU B 2 68   ? 125.138 114.071 96.349  1.00 155.76 ? 69   LEU A N     1 
ATOM   675   C  CA    . LEU B 2 68   ? 125.480 112.847 95.635  1.00 155.76 ? 69   LEU A CA    1 
ATOM   676   C  C     . LEU B 2 68   ? 126.048 111.806 96.587  1.00 155.76 ? 69   LEU A C     1 
ATOM   677   O  O     . LEU B 2 68   ? 125.734 110.614 96.479  1.00 155.76 ? 69   LEU A O     1 
ATOM   678   C  CB    . LEU B 2 68   ? 126.472 113.156 94.517  1.00 155.76 ? 69   LEU A CB    1 
ATOM   679   C  CG    . LEU B 2 68   ? 126.883 111.992 93.618  1.00 155.76 ? 69   LEU A CG    1 
ATOM   680   C  CD1   . LEU B 2 68   ? 125.661 111.266 93.087  1.00 155.76 ? 69   LEU A CD1   1 
ATOM   681   C  CD2   . LEU B 2 68   ? 127.760 112.484 92.480  1.00 155.76 ? 69   LEU A CD2   1 
ATOM   682   N  N     . ALA B 2 69   ? 126.887 112.242 97.527  1.00 153.26 ? 70   ALA A N     1 
ATOM   683   C  CA    . ALA B 2 69   ? 127.441 111.321 98.512  1.00 153.26 ? 70   ALA A CA    1 
ATOM   684   C  C     . ALA B 2 69   ? 126.338 110.688 99.344  1.00 153.26 ? 70   ALA A C     1 
ATOM   685   O  O     . ALA B 2 69   ? 126.342 109.478 99.579  1.00 153.26 ? 70   ALA A O     1 
ATOM   686   C  CB    . ALA B 2 69   ? 128.438 112.052 99.408  1.00 153.26 ? 70   ALA A CB    1 
ATOM   687   N  N     . ARG B 2 70   ? 125.375 111.496 99.791  1.00 166.43 ? 71   ARG A N     1 
ATOM   688   C  CA    . ARG B 2 70   ? 124.266 110.966 100.577 1.00 166.43 ? 71   ARG A CA    1 
ATOM   689   C  C     . ARG B 2 70   ? 123.437 109.980 99.767  1.00 166.43 ? 71   ARG A C     1 
ATOM   690   O  O     . ARG B 2 70   ? 123.031 108.926 100.276 1.00 166.43 ? 71   ARG A O     1 
ATOM   691   C  CB    . ARG B 2 70   ? 123.393 112.114 101.078 1.00 166.43 ? 71   ARG A CB    1 
ATOM   692   C  CG    . ARG B 2 70   ? 122.371 111.714 102.124 1.00 166.43 ? 71   ARG A CG    1 
ATOM   693   C  CD    . ARG B 2 70   ? 121.092 112.521 101.971 1.00 166.43 ? 71   ARG A CD    1 
ATOM   694   N  NE    . ARG B 2 70   ? 121.357 113.926 101.684 1.00 166.43 ? 71   ARG A NE    1 
ATOM   695   C  CZ    . ARG B 2 70   ? 121.632 114.841 102.604 1.00 166.43 ? 71   ARG A CZ    1 
ATOM   696   N  NH1   . ARG B 2 70   ? 121.687 114.535 103.890 1.00 166.43 ? 71   ARG A NH1   1 
ATOM   697   N  NH2   . ARG B 2 70   ? 121.856 116.096 102.225 1.00 166.43 ? 71   ARG A NH2   1 
ATOM   698   N  N     . GLN B 2 71   ? 123.167 110.312 98.504  1.00 163.52 ? 72   GLN A N     1 
ATOM   699   C  CA    . GLN B 2 71   ? 122.369 109.430 97.661  1.00 163.52 ? 72   GLN A CA    1 
ATOM   700   C  C     . GLN B 2 71   ? 123.064 108.090 97.468  1.00 163.52 ? 72   GLN A C     1 
ATOM   701   O  O     . GLN B 2 71   ? 122.454 107.029 97.641  1.00 163.52 ? 72   GLN A O     1 
ATOM   702   C  CB    . GLN B 2 71   ? 122.098 110.102 96.314  1.00 163.52 ? 72   GLN A CB    1 
ATOM   703   C  CG    . GLN B 2 71   ? 121.221 109.290 95.376  1.00 163.52 ? 72   GLN A CG    1 
ATOM   704   C  CD    . GLN B 2 71   ? 122.006 108.280 94.566  1.00 163.52 ? 72   GLN A CD    1 
ATOM   705   O  OE1   . GLN B 2 71   ? 123.196 108.465 94.310  1.00 163.52 ? 72   GLN A OE1   1 
ATOM   706   N  NE2   . GLN B 2 71   ? 121.347 107.200 94.166  1.00 163.52 ? 72   GLN A NE2   1 
ATOM   707   N  N     . GLN B 2 72   ? 124.348 108.116 97.114  1.00 162.41 ? 73   GLN A N     1 
ATOM   708   C  CA    . GLN B 2 72   ? 125.059 106.857 96.931  1.00 162.41 ? 73   GLN A CA    1 
ATOM   709   C  C     . GLN B 2 72   ? 125.221 106.111 98.247  1.00 162.41 ? 73   GLN A C     1 
ATOM   710   O  O     . GLN B 2 72   ? 125.226 104.876 98.258  1.00 162.41 ? 73   GLN A O     1 
ATOM   711   C  CB    . GLN B 2 72   ? 126.413 107.100 96.271  1.00 162.41 ? 73   GLN A CB    1 
ATOM   712   C  CG    . GLN B 2 72   ? 126.306 107.403 94.788  1.00 162.41 ? 73   GLN A CG    1 
ATOM   713   C  CD    . GLN B 2 72   ? 127.306 108.434 94.326  1.00 162.41 ? 73   GLN A CD    1 
ATOM   714   O  OE1   . GLN B 2 72   ? 127.686 109.326 95.079  1.00 162.41 ? 73   GLN A OE1   1 
ATOM   715   N  NE2   . GLN B 2 72   ? 127.739 108.319 93.077  1.00 162.41 ? 73   GLN A NE2   1 
ATOM   716   N  N     . ALA B 2 73   ? 125.331 106.833 99.362  1.00 161.62 ? 74   ALA A N     1 
ATOM   717   C  CA    . ALA B 2 73   ? 125.425 106.180 100.660 1.00 161.62 ? 74   ALA A CA    1 
ATOM   718   C  C     . ALA B 2 73   ? 124.157 105.402 100.970 1.00 161.62 ? 74   ALA A C     1 
ATOM   719   O  O     . ALA B 2 73   ? 124.214 104.235 101.369 1.00 161.62 ? 74   ALA A O     1 
ATOM   720   C  CB    . ALA B 2 73   ? 125.698 107.218 101.747 1.00 161.62 ? 74   ALA A CB    1 
ATOM   721   N  N     . MET B 2 74   ? 122.995 106.031 100.790 1.00 171.95 ? 75   MET A N     1 
ATOM   722   C  CA    . MET B 2 74   ? 121.758 105.306 101.059 1.00 171.95 ? 75   MET A CA    1 
ATOM   723   C  C     . MET B 2 74   ? 121.548 104.191 100.043 1.00 171.95 ? 75   MET A C     1 
ATOM   724   O  O     . MET B 2 74   ? 121.013 103.130 100.388 1.00 171.95 ? 75   MET A O     1 
ATOM   725   C  CB    . MET B 2 74   ? 120.569 106.275 101.115 1.00 171.95 ? 75   MET A CB    1 
ATOM   726   C  CG    . MET B 2 74   ? 120.238 107.082 99.858  1.00 171.95 ? 75   MET A CG    1 
ATOM   727   S  SD    . MET B 2 74   ? 119.670 106.149 98.420  1.00 171.95 ? 75   MET A SD    1 
ATOM   728   C  CE    . MET B 2 74   ? 118.240 105.324 99.110  1.00 171.95 ? 75   MET A CE    1 
ATOM   729   N  N     . ALA B 2 75   ? 121.995 104.396 98.801  1.00 165.21 ? 76   ALA A N     1 
ATOM   730   C  CA    . ALA B 2 75   ? 121.892 103.346 97.794  1.00 165.21 ? 76   ALA A CA    1 
ATOM   731   C  C     . ALA B 2 75   ? 122.685 102.112 98.203  1.00 165.21 ? 76   ALA A C     1 
ATOM   732   O  O     . ALA B 2 75   ? 122.162 100.992 98.192  1.00 165.21 ? 76   ALA A O     1 
ATOM   733   C  CB    . ALA B 2 75   ? 122.370 103.873 96.442  1.00 165.21 ? 76   ALA A CB    1 
ATOM   734   N  N     . VAL B 2 76   ? 123.952 102.295 98.578  1.00 167.10 ? 77   VAL A N     1 
ATOM   735   C  CA    . VAL B 2 76   ? 124.756 101.143 98.974  1.00 167.10 ? 77   VAL A CA    1 
ATOM   736   C  C     . VAL B 2 76   ? 124.219 100.543 100.266 1.00 167.10 ? 77   VAL A C     1 
ATOM   737   O  O     . VAL B 2 76   ? 124.190 99.318  100.427 1.00 167.10 ? 77   VAL A O     1 
ATOM   738   C  CB    . VAL B 2 76   ? 126.247 101.517 99.085  1.00 167.10 ? 77   VAL A CB    1 
ATOM   739   C  CG1   . VAL B 2 76   ? 126.461 102.639 100.075 1.00 167.10 ? 77   VAL A CG1   1 
ATOM   740   C  CG2   . VAL B 2 76   ? 127.068 100.301 99.479  1.00 167.10 ? 77   VAL A CG2   1 
ATOM   741   N  N     . ARG B 2 77   ? 123.751 101.385 101.191 1.00 174.41 ? 78   ARG A N     1 
ATOM   742   C  CA    . ARG B 2 77   ? 123.188 100.876 102.435 1.00 174.41 ? 78   ARG A CA    1 
ATOM   743   C  C     . ARG B 2 77   ? 122.017 99.943  102.164 1.00 174.41 ? 78   ARG A C     1 
ATOM   744   O  O     . ARG B 2 77   ? 121.921 98.865  102.762 1.00 174.41 ? 78   ARG A O     1 
ATOM   745   C  CB    . ARG B 2 77   ? 122.751 102.039 103.323 1.00 174.41 ? 78   ARG A CB    1 
ATOM   746   C  CG    . ARG B 2 77   ? 122.497 101.659 104.768 1.00 174.41 ? 78   ARG A CG    1 
ATOM   747   C  CD    . ARG B 2 77   ? 122.363 102.893 105.646 1.00 174.41 ? 78   ARG A CD    1 
ATOM   748   N  NE    . ARG B 2 77   ? 123.642 103.556 105.871 1.00 174.41 ? 78   ARG A NE    1 
ATOM   749   C  CZ    . ARG B 2 77   ? 123.817 104.871 105.859 1.00 174.41 ? 78   ARG A CZ    1 
ATOM   750   N  NH1   . ARG B 2 77   ? 122.814 105.700 105.623 1.00 174.41 ? 78   ARG A NH1   1 
ATOM   751   N  NH2   . ARG B 2 77   ? 125.029 105.367 106.092 1.00 174.41 ? 78   ARG A NH2   1 
ATOM   752   N  N     . ARG B 2 78   ? 121.120 100.333 101.257 1.00 185.85 ? 79   ARG A N     1 
ATOM   753   C  CA    . ARG B 2 78   ? 120.005 99.457  100.920 1.00 185.85 ? 79   ARG A CA    1 
ATOM   754   C  C     . ARG B 2 78   ? 120.441 98.268  100.075 1.00 185.85 ? 79   ARG A C     1 
ATOM   755   O  O     . ARG B 2 78   ? 119.755 97.241  100.073 1.00 185.85 ? 79   ARG A O     1 
ATOM   756   C  CB    . ARG B 2 78   ? 118.909 100.239 100.193 1.00 185.85 ? 79   ARG A CB    1 
ATOM   757   C  CG    . ARG B 2 78   ? 119.161 100.454 98.712  1.00 185.85 ? 79   ARG A CG    1 
ATOM   758   C  CD    . ARG B 2 78   ? 118.692 101.823 98.264  1.00 185.85 ? 79   ARG A CD    1 
ATOM   759   N  NE    . ARG B 2 78   ? 117.266 102.015 98.495  1.00 185.85 ? 79   ARG A NE    1 
ATOM   760   C  CZ    . ARG B 2 78   ? 116.318 101.669 97.636  1.00 185.85 ? 79   ARG A CZ    1 
ATOM   761   N  NH1   . ARG B 2 78   ? 116.610 101.116 96.470  1.00 185.85 ? 79   ARG A NH1   1 
ATOM   762   N  NH2   . ARG B 2 78   ? 115.045 101.883 97.954  1.00 185.85 ? 79   ARG A NH2   1 
ATOM   763   N  N     . CYS B 2 79   ? 121.560 98.380  99.359  1.00 182.01 ? 80   CYS A N     1 
ATOM   764   C  CA    . CYS B 2 79   ? 121.995 97.313  98.470  1.00 182.01 ? 80   CYS A CA    1 
ATOM   765   C  C     . CYS B 2 79   ? 122.939 96.314  99.126  1.00 182.01 ? 80   CYS A C     1 
ATOM   766   O  O     . CYS B 2 79   ? 123.261 95.298  98.502  1.00 182.01 ? 80   CYS A O     1 
ATOM   767   C  CB    . CYS B 2 79   ? 122.668 97.904  97.229  1.00 182.01 ? 80   CYS A CB    1 
ATOM   768   S  SG    . CYS B 2 79   ? 121.527 98.711  96.083  1.00 182.01 ? 80   CYS A SG    1 
ATOM   769   N  N     . THR B 2 80   ? 123.394 96.564  100.353 1.00 183.94 ? 81   THR A N     1 
ATOM   770   C  CA    . THR B 2 80   ? 124.223 95.576  101.034 1.00 183.94 ? 81   THR A CA    1 
ATOM   771   C  C     . THR B 2 80   ? 123.915 95.523  102.523 1.00 183.94 ? 81   THR A C     1 
ATOM   772   O  O     . THR B 2 80   ? 122.932 96.109  102.985 1.00 183.94 ? 81   THR A O     1 
ATOM   773   C  CB    . THR B 2 80   ? 125.713 95.862  100.833 1.00 183.94 ? 81   THR A CB    1 
ATOM   774   O  OG1   . THR B 2 80   ? 126.480 94.841  101.483 1.00 183.94 ? 81   THR A OG1   1 
ATOM   775   C  CG2   . THR B 2 80   ? 126.087 97.199  101.444 1.00 183.94 ? 81   THR A CG2   1 
ATOM   776   N  N     . ASN B 2 81   ? 124.760 94.826  103.277 1.00 183.59 ? 82   ASN A N     1 
ATOM   777   C  CA    . ASN B 2 81   ? 124.588 94.627  104.709 1.00 183.59 ? 82   ASN A CA    1 
ATOM   778   C  C     . ASN B 2 81   ? 125.808 95.123  105.468 1.00 183.59 ? 82   ASN A C     1 
ATOM   779   O  O     . ASN B 2 81   ? 126.300 94.467  106.389 1.00 183.59 ? 82   ASN A O     1 
ATOM   780   C  CB    . ASN B 2 81   ? 124.326 93.157  105.020 1.00 183.59 ? 82   ASN A CB    1 
ATOM   781   C  CG    . ASN B 2 81   ? 125.227 92.232  104.232 1.00 183.59 ? 82   ASN A CG    1 
ATOM   782   O  OD1   . ASN B 2 81   ? 126.050 92.682  103.436 1.00 183.59 ? 82   ASN A OD1   1 
ATOM   783   N  ND2   . ASN B 2 81   ? 125.073 90.932  104.445 1.00 183.59 ? 82   ASN A ND2   1 
ATOM   784   N  N     . PHE B 2 82   ? 126.319 96.287  105.088 1.00 175.44 ? 83   PHE A N     1 
ATOM   785   C  CA    . PHE B 2 82   ? 127.497 96.859  105.718 1.00 175.44 ? 83   PHE A CA    1 
ATOM   786   C  C     . PHE B 2 82   ? 127.103 98.058  106.567 1.00 175.44 ? 83   PHE A C     1 
ATOM   787   O  O     . PHE B 2 82   ? 126.142 98.770  106.270 1.00 175.44 ? 83   PHE A O     1 
ATOM   788   C  CB    . PHE B 2 82   ? 128.535 97.287  104.675 1.00 175.44 ? 83   PHE A CB    1 
ATOM   789   C  CG    . PHE B 2 82   ? 128.925 96.198  103.718 1.00 175.44 ? 83   PHE A CG    1 
ATOM   790   C  CD1   . PHE B 2 82   ? 128.836 94.866  104.082 1.00 175.44 ? 83   PHE A CD1   1 
ATOM   791   C  CD2   . PHE B 2 82   ? 129.390 96.511  102.453 1.00 175.44 ? 83   PHE A CD2   1 
ATOM   792   C  CE1   . PHE B 2 82   ? 129.195 93.869  103.200 1.00 175.44 ? 83   PHE A CE1   1 
ATOM   793   C  CE2   . PHE B 2 82   ? 129.751 95.519  101.568 1.00 175.44 ? 83   PHE A CE2   1 
ATOM   794   C  CZ    . PHE B 2 82   ? 129.655 94.197  101.941 1.00 175.44 ? 83   PHE A CZ    1 
ATOM   795   N  N     . LYS B 2 83   ? 127.859 98.271  107.638 1.00 172.95 ? 84   LYS A N     1 
ATOM   796   C  CA    . LYS B 2 83   ? 127.658 99.438  108.491 1.00 172.95 ? 84   LYS A CA    1 
ATOM   797   C  C     . LYS B 2 83   ? 128.235 100.641 107.760 1.00 172.95 ? 84   LYS A C     1 
ATOM   798   O  O     . LYS B 2 83   ? 129.448 100.864 107.758 1.00 172.95 ? 84   LYS A O     1 
ATOM   799   C  CB    . LYS B 2 83   ? 128.306 99.230  109.855 1.00 172.95 ? 84   LYS A CB    1 
ATOM   800   C  CG    . LYS B 2 83   ? 127.482 98.347  110.783 1.00 172.95 ? 84   LYS A CG    1 
ATOM   801   C  CD    . LYS B 2 83   ? 127.894 98.505  112.235 1.00 172.95 ? 84   LYS A CD    1 
ATOM   802   C  CE    . LYS B 2 83   ? 129.063 97.594  112.575 1.00 172.95 ? 84   LYS A CE    1 
ATOM   803   N  NZ    . LYS B 2 83   ? 129.773 98.031  113.808 1.00 172.95 ? 84   LYS A NZ    1 
ATOM   804   N  N     . VAL B 2 84   ? 127.360 101.417 107.131 1.00 162.73 ? 85   VAL A N     1 
ATOM   805   C  CA    . VAL B 2 84   ? 127.765 102.507 106.252 1.00 162.73 ? 85   VAL A CA    1 
ATOM   806   C  C     . VAL B 2 84   ? 127.899 103.776 107.083 1.00 162.73 ? 85   VAL A C     1 
ATOM   807   O  O     . VAL B 2 84   ? 126.904 104.318 107.570 1.00 162.73 ? 85   VAL A O     1 
ATOM   808   C  CB    . VAL B 2 84   ? 126.764 102.698 105.109 1.00 162.73 ? 85   VAL A CB    1 
ATOM   809   C  CG1   . VAL B 2 84   ? 127.268 103.744 104.134 1.00 162.73 ? 85   VAL A CG1   1 
ATOM   810   C  CG2   . VAL B 2 84   ? 126.513 101.379 104.402 1.00 162.73 ? 85   VAL A CG2   1 
ATOM   811   N  N     . GLY B 2 85   ? 129.131 104.255 107.241 1.00 161.89 ? 86   GLY A N     1 
ATOM   812   C  CA    . GLY B 2 85   ? 129.374 105.520 107.905 1.00 161.89 ? 86   GLY A CA    1 
ATOM   813   C  C     . GLY B 2 85   ? 129.214 106.670 106.933 1.00 161.89 ? 86   GLY A C     1 
ATOM   814   O  O     . GLY B 2 85   ? 129.605 106.570 105.767 1.00 161.89 ? 86   GLY A O     1 
ATOM   815   N  N     . PHE B 2 86   ? 128.634 107.764 107.416 1.00 166.80 ? 87   PHE A N     1 
ATOM   816   C  CA    . PHE B 2 86   ? 128.380 108.950 106.606 1.00 166.80 ? 87   PHE A CA    1 
ATOM   817   C  C     . PHE B 2 86   ? 128.946 110.154 107.345 1.00 166.80 ? 87   PHE A C     1 
ATOM   818   O  O     . PHE B 2 86   ? 128.459 110.510 108.422 1.00 166.80 ? 87   PHE A O     1 
ATOM   819   C  CB    . PHE B 2 86   ? 126.884 109.112 106.342 1.00 166.80 ? 87   PHE A CB    1 
ATOM   820   C  CG    . PHE B 2 86   ? 126.535 110.313 105.515 1.00 166.80 ? 87   PHE A CG    1 
ATOM   821   C  CD1   . PHE B 2 86   ? 126.604 110.263 104.136 1.00 166.80 ? 87   PHE A CD1   1 
ATOM   822   C  CD2   . PHE B 2 86   ? 126.124 111.490 106.114 1.00 166.80 ? 87   PHE A CD2   1 
ATOM   823   C  CE1   . PHE B 2 86   ? 126.278 111.364 103.371 1.00 166.80 ? 87   PHE A CE1   1 
ATOM   824   C  CE2   . PHE B 2 86   ? 125.797 112.594 105.354 1.00 166.80 ? 87   PHE A CE2   1 
ATOM   825   C  CZ    . PHE B 2 86   ? 125.872 112.529 103.980 1.00 166.80 ? 87   PHE A CZ    1 
ATOM   826   N  N     . TYR B 2 87   ? 129.974 110.779 106.773 1.00 166.59 ? 88   TYR A N     1 
ATOM   827   C  CA    . TYR B 2 87   ? 130.628 111.924 107.391 1.00 166.59 ? 88   TYR A CA    1 
ATOM   828   C  C     . TYR B 2 87   ? 130.795 113.034 106.367 1.00 166.59 ? 88   TYR A C     1 
ATOM   829   O  O     . TYR B 2 87   ? 131.352 112.810 105.289 1.00 166.59 ? 88   TYR A O     1 
ATOM   830   C  CB    . TYR B 2 87   ? 131.993 111.545 107.970 1.00 166.59 ? 88   TYR A CB    1 
ATOM   831   C  CG    . TYR B 2 87   ? 132.073 110.129 108.480 1.00 166.59 ? 88   TYR A CG    1 
ATOM   832   C  CD1   . TYR B 2 87   ? 131.844 109.843 109.816 1.00 166.59 ? 88   TYR A CD1   1 
ATOM   833   C  CD2   . TYR B 2 87   ? 132.390 109.081 107.629 1.00 166.59 ? 88   TYR A CD2   1 
ATOM   834   C  CE1   . TYR B 2 87   ? 131.917 108.552 110.291 1.00 166.59 ? 88   TYR A CE1   1 
ATOM   835   C  CE2   . TYR B 2 87   ? 132.465 107.788 108.093 1.00 166.59 ? 88   TYR A CE2   1 
ATOM   836   C  CZ    . TYR B 2 87   ? 132.229 107.527 109.425 1.00 166.59 ? 88   TYR A CZ    1 
ATOM   837   O  OH    . TYR B 2 87   ? 132.304 106.236 109.895 1.00 166.59 ? 88   TYR A OH    1 
ATOM   838   N  N     . VAL B 2 88   ? 130.318 114.228 106.710 1.00 169.54 ? 89   VAL A N     1 
ATOM   839   C  CA    . VAL B 2 88   ? 130.474 115.413 105.880 1.00 169.54 ? 89   VAL A CA    1 
ATOM   840   C  C     . VAL B 2 88   ? 130.904 116.569 106.771 1.00 169.54 ? 89   VAL A C     1 
ATOM   841   O  O     . VAL B 2 88   ? 130.794 116.515 107.996 1.00 169.54 ? 89   VAL A O     1 
ATOM   842   C  CB    . VAL B 2 88   ? 129.187 115.775 105.115 1.00 169.54 ? 89   VAL A CB    1 
ATOM   843   C  CG1   . VAL B 2 88   ? 128.679 114.582 104.329 1.00 169.54 ? 89   VAL A CG1   1 
ATOM   844   C  CG2   . VAL B 2 88   ? 128.129 116.270 106.081 1.00 169.54 ? 89   VAL A CG2   1 
ATOM   845   N  N     . GLY B 2 89   ? 131.403 117.627 106.132 1.00 182.57 ? 90   GLY A N     1 
ATOM   846   C  CA    . GLY B 2 89   ? 131.839 118.792 106.884 1.00 182.57 ? 90   GLY A CA    1 
ATOM   847   C  C     . GLY B 2 89   ? 130.708 119.447 107.651 1.00 182.57 ? 90   GLY A C     1 
ATOM   848   O  O     . GLY B 2 89   ? 130.910 119.968 108.751 1.00 182.57 ? 90   GLY A O     1 
ATOM   849   N  N     . GLU B 2 90   ? 129.503 119.435 107.080 1.00 214.35 ? 91   GLU A N     1 
ATOM   850   C  CA    . GLU B 2 90   ? 128.347 120.005 107.760 1.00 214.35 ? 91   GLU A CA    1 
ATOM   851   C  C     . GLU B 2 90   ? 127.929 119.179 108.969 1.00 214.35 ? 91   GLU A C     1 
ATOM   852   O  O     . GLU B 2 90   ? 127.370 119.735 109.921 1.00 214.35 ? 91   GLU A O     1 
ATOM   853   C  CB    . GLU B 2 90   ? 127.184 120.141 106.770 1.00 214.35 ? 91   GLU A CB    1 
ATOM   854   C  CG    . GLU B 2 90   ? 125.831 120.482 107.387 1.00 214.35 ? 91   GLU A CG    1 
ATOM   855   C  CD    . GLU B 2 90   ? 125.007 119.252 107.719 1.00 214.35 ? 91   GLU A CD    1 
ATOM   856   O  OE1   . GLU B 2 90   ? 125.011 118.297 106.915 1.00 214.35 ? 91   GLU A OE1   1 
ATOM   857   O  OE2   . GLU B 2 90   ? 124.356 119.239 108.784 1.00 214.35 ? 91   GLU A OE2   1 
ATOM   858   N  N     . GLN B 2 91   ? 128.209 117.873 108.962 1.00 202.02 ? 92   GLN A N     1 
ATOM   859   C  CA    . GLN B 2 91   ? 127.752 117.005 110.042 1.00 202.02 ? 92   GLN A CA    1 
ATOM   860   C  C     . GLN B 2 91   ? 128.319 117.426 111.390 1.00 202.02 ? 92   GLN A C     1 
ATOM   861   O  O     . GLN B 2 91   ? 127.631 117.320 112.412 1.00 202.02 ? 92   GLN A O     1 
ATOM   862   C  CB    . GLN B 2 91   ? 128.130 115.555 109.746 1.00 202.02 ? 92   GLN A CB    1 
ATOM   863   C  CG    . GLN B 2 91   ? 127.246 114.538 110.440 1.00 202.02 ? 92   GLN A CG    1 
ATOM   864   C  CD    . GLN B 2 91   ? 127.256 113.198 109.745 1.00 202.02 ? 92   GLN A CD    1 
ATOM   865   O  OE1   . GLN B 2 91   ? 127.181 113.122 108.520 1.00 202.02 ? 92   GLN A OE1   1 
ATOM   866   N  NE2   . GLN B 2 91   ? 127.348 112.128 110.524 1.00 202.02 ? 92   GLN A NE2   1 
ATOM   867   N  N     . GLY B 2 92   ? 129.551 117.904 111.416 1.00 221.07 ? 93   GLY A N     1 
ATOM   868   C  CA    . GLY B 2 92   ? 130.199 118.297 112.641 1.00 221.07 ? 93   GLY A CA    1 
ATOM   869   C  C     . GLY B 2 92   ? 131.396 117.465 113.052 1.00 221.07 ? 93   GLY A C     1 
ATOM   870   O  O     . GLY B 2 92   ? 131.686 117.389 114.251 1.00 221.07 ? 93   GLY A O     1 
ATOM   871   N  N     . VAL B 2 93   ? 132.096 116.836 112.102 1.00 220.21 ? 94   VAL A N     1 
ATOM   872   C  CA    . VAL B 2 93   ? 133.324 116.111 112.422 1.00 220.21 ? 94   VAL A CA    1 
ATOM   873   C  C     . VAL B 2 93   ? 134.513 117.037 112.599 1.00 220.21 ? 94   VAL A C     1 
ATOM   874   O  O     . VAL B 2 93   ? 135.635 116.555 112.806 1.00 220.21 ? 94   VAL A O     1 
ATOM   875   C  CB    . VAL B 2 93   ? 133.651 115.067 111.336 1.00 220.21 ? 94   VAL A CB    1 
ATOM   876   C  CG1   . VAL B 2 93   ? 132.474 114.127 111.137 1.00 220.21 ? 94   VAL A CG1   1 
ATOM   877   C  CG2   . VAL B 2 93   ? 134.018 115.759 110.034 1.00 220.21 ? 94   VAL A CG2   1 
ATOM   878   N  N     . ASP B 2 94   ? 134.303 118.353 112.519 1.00 227.60 ? 95   ASP A N     1 
ATOM   879   C  CA    . ASP B 2 94   ? 135.406 119.299 112.652 1.00 227.60 ? 95   ASP A CA    1 
ATOM   880   C  C     . ASP B 2 94   ? 136.048 119.217 114.032 1.00 227.60 ? 95   ASP A C     1 
ATOM   881   O  O     . ASP B 2 94   ? 137.272 119.336 114.162 1.00 227.60 ? 95   ASP A O     1 
ATOM   882   C  CB    . ASP B 2 94   ? 134.911 120.718 112.370 1.00 227.60 ? 95   ASP A CB    1 
ATOM   883   C  CG    . ASP B 2 94   ? 133.518 120.969 112.920 1.00 227.60 ? 95   ASP A CG    1 
ATOM   884   O  OD1   . ASP B 2 94   ? 132.929 120.033 113.499 1.00 227.60 ? 95   ASP A OD1   1 
ATOM   885   O  OD2   . ASP B 2 94   ? 133.012 122.101 112.770 1.00 227.60 ? 95   ASP A OD2   1 
ATOM   886   N  N     . ASP B 2 95   ? 135.242 119.018 115.073 1.00 237.63 ? 96   ASP A N     1 
ATOM   887   C  CA    . ASP B 2 95   ? 135.736 118.937 116.440 1.00 237.63 ? 96   ASP A CA    1 
ATOM   888   C  C     . ASP B 2 95   ? 135.831 117.504 116.949 1.00 237.63 ? 96   ASP A C     1 
ATOM   889   O  O     . ASP B 2 95   ? 136.000 117.296 118.155 1.00 237.63 ? 96   ASP A O     1 
ATOM   890   C  CB    . ASP B 2 95   ? 134.848 119.765 117.371 1.00 237.63 ? 96   ASP A CB    1 
ATOM   891   C  CG    . ASP B 2 95   ? 133.374 119.511 117.145 1.00 237.63 ? 96   ASP A CG    1 
ATOM   892   O  OD1   . ASP B 2 95   ? 133.039 118.743 116.221 1.00 237.63 ? 96   ASP A OD1   1 
ATOM   893   O  OD2   . ASP B 2 95   ? 132.549 120.079 117.891 1.00 237.63 ? 96   ASP A OD2   1 
ATOM   894   N  N     . TRP B 2 96   ? 135.722 116.517 116.064 1.00 214.15 ? 97   TRP A N     1 
ATOM   895   C  CA    . TRP B 2 96   ? 135.834 115.124 116.472 1.00 214.15 ? 97   TRP A CA    1 
ATOM   896   C  C     . TRP B 2 96   ? 137.238 114.831 116.987 1.00 214.15 ? 97   TRP A C     1 
ATOM   897   O  O     . TRP B 2 96   ? 138.229 115.344 116.460 1.00 214.15 ? 97   TRP A O     1 
ATOM   898   C  CB    . TRP B 2 96   ? 135.500 114.209 115.297 1.00 214.15 ? 97   TRP A CB    1 
ATOM   899   C  CG    . TRP B 2 96   ? 134.038 113.979 115.120 1.00 214.15 ? 97   TRP A CG    1 
ATOM   900   C  CD1   . TRP B 2 96   ? 133.024 114.741 115.618 1.00 214.15 ? 97   TRP A CD1   1 
ATOM   901   C  CD2   . TRP B 2 96   ? 133.418 112.908 114.398 1.00 214.15 ? 97   TRP A CD2   1 
ATOM   902   N  NE1   . TRP B 2 96   ? 131.811 114.213 115.251 1.00 214.15 ? 97   TRP A NE1   1 
ATOM   903   C  CE2   . TRP B 2 96   ? 132.025 113.086 114.502 1.00 214.15 ? 97   TRP A CE2   1 
ATOM   904   C  CE3   . TRP B 2 96   ? 133.905 111.814 113.677 1.00 214.15 ? 97   TRP A CE3   1 
ATOM   905   C  CZ2   . TRP B 2 96   ? 131.115 112.215 113.909 1.00 214.15 ? 97   TRP A CZ2   1 
ATOM   906   C  CZ3   . TRP B 2 96   ? 132.999 110.950 113.089 1.00 214.15 ? 97   TRP A CZ3   1 
ATOM   907   C  CH2   . TRP B 2 96   ? 131.621 111.156 113.209 1.00 214.15 ? 97   TRP A CH2   1 
ATOM   908   N  N     . THR B 2 97   ? 137.324 114.001 118.024 1.00 196.76 ? 98   THR A N     1 
ATOM   909   C  CA    . THR B 2 97   ? 138.591 113.684 118.668 1.00 196.76 ? 98   THR A CA    1 
ATOM   910   C  C     . THR B 2 97   ? 138.956 112.219 118.436 1.00 196.76 ? 98   THR A C     1 
ATOM   911   O  O     . THR B 2 97   ? 138.235 111.468 117.775 1.00 196.76 ? 98   THR A O     1 
ATOM   912   C  CB    . THR B 2 97   ? 138.538 114.007 120.162 1.00 196.76 ? 98   THR A CB    1 
ATOM   913   O  OG1   . THR B 2 97   ? 139.859 113.928 120.713 1.00 196.76 ? 98   THR A OG1   1 
ATOM   914   C  CG2   . THR B 2 97   ? 137.643 113.025 120.888 1.00 196.76 ? 98   THR A CG2   1 
ATOM   915   N  N     . ARG B 2 98   ? 140.091 111.818 119.018 1.00 189.40 ? 99   ARG A N     1 
ATOM   916   C  CA    . ARG B 2 98   ? 140.729 110.554 118.657 1.00 189.40 ? 99   ARG A CA    1 
ATOM   917   C  C     . ARG B 2 98   ? 139.846 109.354 118.982 1.00 189.40 ? 99   ARG A C     1 
ATOM   918   O  O     . ARG B 2 98   ? 139.605 108.498 118.123 1.00 189.40 ? 99   ARG A O     1 
ATOM   919   C  CB    . ARG B 2 98   ? 142.072 110.431 119.377 1.00 189.40 ? 99   ARG A CB    1 
ATOM   920   C  CG    . ARG B 2 98   ? 143.110 111.445 118.935 1.00 189.40 ? 99   ARG A CG    1 
ATOM   921   C  CD    . ARG B 2 98   ? 143.450 111.270 117.470 1.00 189.40 ? 99   ARG A CD    1 
ATOM   922   N  NE    . ARG B 2 98   ? 144.562 110.349 117.273 1.00 189.40 ? 99   ARG A NE    1 
ATOM   923   C  CZ    . ARG B 2 98   ? 145.432 110.429 116.275 1.00 189.40 ? 99   ARG A CZ    1 
ATOM   924   N  NH1   . ARG B 2 98   ? 145.345 111.377 115.358 1.00 189.40 ? 99   ARG A NH1   1 
ATOM   925   N  NH2   . ARG B 2 98   ? 146.412 109.533 116.195 1.00 189.40 ? 99   ARG A NH2   1 
ATOM   926   N  N     . GLY B 2 99   ? 139.367 109.266 120.223 1.00 194.99 ? 100  GLY A N     1 
ATOM   927   C  CA    . GLY B 2 99   ? 138.651 108.070 120.642 1.00 194.99 ? 100  GLY A CA    1 
ATOM   928   C  C     . GLY B 2 99   ? 137.348 107.869 119.891 1.00 194.99 ? 100  GLY A C     1 
ATOM   929   O  O     . GLY B 2 99   ? 137.045 106.765 119.425 1.00 194.99 ? 100  GLY A O     1 
ATOM   930   N  N     . MET B 2 100  ? 136.562 108.932 119.758 1.00 198.38 ? 101  MET A N     1 
ATOM   931   C  CA    . MET B 2 100  ? 135.280 108.845 119.079 1.00 198.38 ? 101  MET A CA    1 
ATOM   932   C  C     . MET B 2 100  ? 135.403 109.027 117.570 1.00 198.38 ? 101  MET A C     1 
ATOM   933   O  O     . MET B 2 100  ? 134.391 108.978 116.866 1.00 198.38 ? 101  MET A O     1 
ATOM   934   C  CB    . MET B 2 100  ? 134.291 109.841 119.704 1.00 198.38 ? 101  MET A CB    1 
ATOM   935   C  CG    . MET B 2 100  ? 134.767 111.278 119.843 1.00 198.38 ? 101  MET A CG    1 
ATOM   936   S  SD    . MET B 2 100  ? 135.042 112.118 118.282 1.00 198.38 ? 101  MET A SD    1 
ATOM   937   C  CE    . MET B 2 100  ? 133.401 111.930 117.596 1.00 198.38 ? 101  MET A CE    1 
ATOM   938   N  N     . TRP B 2 101  ? 136.617 109.244 117.063 1.00 181.55 ? 102  TRP A N     1 
ATOM   939   C  CA    . TRP B 2 101  ? 136.897 108.961 115.661 1.00 181.55 ? 102  TRP A CA    1 
ATOM   940   C  C     . TRP B 2 101  ? 137.166 107.478 115.460 1.00 181.55 ? 102  TRP A C     1 
ATOM   941   O  O     . TRP B 2 101  ? 136.640 106.862 114.525 1.00 181.55 ? 102  TRP A O     1 
ATOM   942   C  CB    . TRP B 2 101  ? 138.104 109.768 115.186 1.00 181.55 ? 102  TRP A CB    1 
ATOM   943   C  CG    . TRP B 2 101  ? 137.795 110.790 114.151 1.00 181.55 ? 102  TRP A CG    1 
ATOM   944   C  CD1   . TRP B 2 101  ? 137.903 112.141 114.281 1.00 181.55 ? 102  TRP A CD1   1 
ATOM   945   C  CD2   . TRP B 2 101  ? 137.335 110.550 112.818 1.00 181.55 ? 102  TRP A CD2   1 
ATOM   946   N  NE1   . TRP B 2 101  ? 137.534 112.761 113.113 1.00 181.55 ? 102  TRP A NE1   1 
ATOM   947   C  CE2   . TRP B 2 101  ? 137.181 111.805 112.198 1.00 181.55 ? 102  TRP A CE2   1 
ATOM   948   C  CE3   . TRP B 2 101  ? 137.036 109.397 112.089 1.00 181.55 ? 102  TRP A CE3   1 
ATOM   949   C  CZ2   . TRP B 2 101  ? 136.741 111.939 110.884 1.00 181.55 ? 102  TRP A CZ2   1 
ATOM   950   C  CZ3   . TRP B 2 101  ? 136.600 109.532 110.784 1.00 181.55 ? 102  TRP A CZ3   1 
ATOM   951   C  CH2   . TRP B 2 101  ? 136.456 110.794 110.196 1.00 181.55 ? 102  TRP A CH2   1 
ATOM   952   N  N     . SER B 2 102  ? 137.987 106.898 116.338 1.00 178.72 ? 103  SER A N     1 
ATOM   953   C  CA    . SER B 2 102  ? 138.378 105.501 116.203 1.00 178.72 ? 103  SER A CA    1 
ATOM   954   C  C     . SER B 2 102  ? 137.189 104.568 116.377 1.00 178.72 ? 103  SER A C     1 
ATOM   955   O  O     . SER B 2 102  ? 137.082 103.558 115.674 1.00 178.72 ? 103  SER A O     1 
ATOM   956   C  CB    . SER B 2 102  ? 139.470 105.170 117.217 1.00 178.72 ? 103  SER A CB    1 
ATOM   957   O  OG    . SER B 2 102  ? 139.026 105.442 118.534 1.00 178.72 ? 103  SER A OG    1 
ATOM   958   N  N     . ASP B 2 103  ? 136.296 104.870 117.322 1.00 185.53 ? 104  ASP A N     1 
ATOM   959   C  CA    . ASP B 2 103  ? 135.127 104.014 117.497 1.00 185.53 ? 104  ASP A CA    1 
ATOM   960   C  C     . ASP B 2 103  ? 134.220 104.081 116.275 1.00 185.53 ? 104  ASP A C     1 
ATOM   961   O  O     . ASP B 2 103  ? 133.622 103.076 115.880 1.00 185.53 ? 104  ASP A O     1 
ATOM   962   C  CB    . ASP B 2 103  ? 134.364 104.390 118.769 1.00 185.53 ? 104  ASP A CB    1 
ATOM   963   C  CG    . ASP B 2 103  ? 133.756 105.776 118.709 1.00 185.53 ? 104  ASP A CG    1 
ATOM   964   O  OD1   . ASP B 2 103  ? 133.888 106.454 117.671 1.00 185.53 ? 104  ASP A OD1   1 
ATOM   965   O  OD2   . ASP B 2 103  ? 133.136 106.189 119.710 1.00 185.53 ? 104  ASP A OD2   1 
ATOM   966   N  N     . GLU B 2 104  ? 134.103 105.265 115.669 1.00 185.17 ? 105  GLU A N     1 
ATOM   967   C  CA    . GLU B 2 104  ? 133.350 105.392 114.427 1.00 185.17 ? 105  GLU A CA    1 
ATOM   968   C  C     . GLU B 2 104  ? 133.987 104.576 113.313 1.00 185.17 ? 105  GLU A C     1 
ATOM   969   O  O     . GLU B 2 104  ? 133.287 103.931 112.523 1.00 185.17 ? 105  GLU A O     1 
ATOM   970   C  CB    . GLU B 2 104  ? 133.249 106.862 114.021 1.00 185.17 ? 105  GLU A CB    1 
ATOM   971   C  CG    . GLU B 2 104  ? 131.985 107.552 114.500 1.00 185.17 ? 105  GLU A CG    1 
ATOM   972   C  CD    . GLU B 2 104  ? 130.745 107.038 113.796 1.00 185.17 ? 105  GLU A CD    1 
ATOM   973   O  OE1   . GLU B 2 104  ? 130.862 106.594 112.635 1.00 185.17 ? 105  GLU A OE1   1 
ATOM   974   O  OE2   . GLU B 2 104  ? 129.654 107.075 114.403 1.00 185.17 ? 105  GLU A OE2   1 
ATOM   975   N  N     . ILE B 2 105  ? 135.317 104.602 113.228 1.00 179.73 ? 106  ILE A N     1 
ATOM   976   C  CA    . ILE B 2 105  ? 136.011 103.802 112.223 1.00 179.73 ? 106  ILE A CA    1 
ATOM   977   C  C     . ILE B 2 105  ? 135.741 102.320 112.444 1.00 179.73 ? 106  ILE A C     1 
ATOM   978   O  O     . ILE B 2 105  ? 135.429 101.580 111.503 1.00 179.73 ? 106  ILE A O     1 
ATOM   979   C  CB    . ILE B 2 105  ? 137.519 104.108 112.240 1.00 179.73 ? 106  ILE A CB    1 
ATOM   980   C  CG1   . ILE B 2 105  ? 137.772 105.578 111.912 1.00 179.73 ? 106  ILE A CG1   1 
ATOM   981   C  CG2   . ILE B 2 105  ? 138.255 103.208 111.263 1.00 179.73 ? 106  ILE A CG2   1 
ATOM   982   C  CD1   . ILE B 2 105  ? 139.033 106.131 112.539 1.00 179.73 ? 106  ILE A CD1   1 
ATOM   983   N  N     . LYS B 2 106  ? 135.847 101.866 113.691 1.00 182.35 ? 107  LYS A N     1 
ATOM   984   C  CA    . LYS B 2 106  ? 135.661 100.457 114.007 1.00 182.35 ? 107  LYS A CA    1 
ATOM   985   C  C     . LYS B 2 106  ? 134.202 100.024 113.975 1.00 182.35 ? 107  LYS A C     1 
ATOM   986   O  O     . LYS B 2 106  ? 133.933 98.819  113.957 1.00 182.35 ? 107  LYS A O     1 
ATOM   987   C  CB    . LYS B 2 106  ? 136.261 100.140 115.377 1.00 182.35 ? 107  LYS A CB    1 
ATOM   988   C  CG    . LYS B 2 106  ? 137.750 100.415 115.471 1.00 182.35 ? 107  LYS A CG    1 
ATOM   989   C  CD    . LYS B 2 106  ? 138.323 99.886  116.772 1.00 182.35 ? 107  LYS A CD    1 
ATOM   990   C  CE    . LYS B 2 106  ? 137.565 100.431 117.969 1.00 182.35 ? 107  LYS A CE    1 
ATOM   991   N  NZ    . LYS B 2 106  ? 137.582 101.916 117.995 1.00 182.35 ? 107  LYS A NZ    1 
ATOM   992   N  N     . LYS B 2 107  ? 133.262 100.965 113.968 1.00 176.86 ? 108  LYS A N     1 
ATOM   993   C  CA    . LYS B 2 107  ? 131.843 100.651 113.899 1.00 176.86 ? 108  LYS A CA    1 
ATOM   994   C  C     . LYS B 2 107  ? 131.292 100.768 112.486 1.00 176.86 ? 108  LYS A C     1 
ATOM   995   O  O     . LYS B 2 107  ? 130.073 100.722 112.299 1.00 176.86 ? 108  LYS A O     1 
ATOM   996   C  CB    . LYS B 2 107  ? 131.054 101.554 114.851 1.00 176.86 ? 108  LYS A CB    1 
ATOM   997   C  CG    . LYS B 2 107  ? 130.811 102.956 114.324 1.00 176.86 ? 108  LYS A CG    1 
ATOM   998   C  CD    . LYS B 2 107  ? 130.059 103.807 115.331 1.00 176.86 ? 108  LYS A CD    1 
ATOM   999   C  CE    . LYS B 2 107  ? 128.592 103.418 115.394 1.00 176.86 ? 108  LYS A CE    1 
ATOM   1000  N  NZ    . LYS B 2 107  ? 127.837 103.922 114.214 1.00 176.86 ? 108  LYS A NZ    1 
ATOM   1001  N  N     . ASN B 2 108  ? 132.159 100.918 111.489 1.00 174.06 ? 109  ASN A N     1 
ATOM   1002  C  CA    . ASN B 2 108  ? 131.729 101.022 110.105 1.00 174.06 ? 109  ASN A CA    1 
ATOM   1003  C  C     . ASN B 2 108  ? 132.666 100.209 109.226 1.00 174.06 ? 109  ASN A C     1 
ATOM   1004  O  O     . ASN B 2 108  ? 133.825 99.968  109.574 1.00 174.06 ? 109  ASN A O     1 
ATOM   1005  C  CB    . ASN B 2 108  ? 131.695 102.479 109.635 1.00 174.06 ? 109  ASN A CB    1 
ATOM   1006  C  CG    . ASN B 2 108  ? 130.582 103.268 110.281 1.00 174.06 ? 109  ASN A CG    1 
ATOM   1007  O  OD1   . ASN B 2 108  ? 129.409 103.089 109.956 1.00 174.06 ? 109  ASN A OD1   1 
ATOM   1008  N  ND2   . ASN B 2 108  ? 130.942 104.146 111.208 1.00 174.06 ? 109  ASN A ND2   1 
ATOM   1009  N  N     . GLN B 2 109  ? 132.145 99.780  108.077 1.00 168.08 ? 110  GLN A N     1 
ATOM   1010  C  CA    . GLN B 2 109  ? 132.945 99.088  107.080 1.00 168.08 ? 110  GLN A CA    1 
ATOM   1011  C  C     . GLN B 2 109  ? 133.228 99.925  105.844 1.00 168.08 ? 110  GLN A C     1 
ATOM   1012  O  O     . GLN B 2 109  ? 134.322 99.815  105.283 1.00 168.08 ? 110  GLN A O     1 
ATOM   1013  C  CB    . GLN B 2 109  ? 132.259 97.783  106.649 1.00 168.08 ? 110  GLN A CB    1 
ATOM   1014  C  CG    . GLN B 2 109  ? 132.083 96.779  107.771 1.00 168.08 ? 110  GLN A CG    1 
ATOM   1015  C  CD    . GLN B 2 109  ? 130.844 97.042  108.595 1.00 168.08 ? 110  GLN A CD    1 
ATOM   1016  O  OE1   . GLN B 2 109  ? 129.722 96.904  108.111 1.00 168.08 ? 110  GLN A OE1   1 
ATOM   1017  N  NE2   . GLN B 2 109  ? 131.040 97.428  109.850 1.00 168.08 ? 110  GLN A NE2   1 
ATOM   1018  N  N     . VAL B 2 110  ? 132.282 100.751 105.410 1.00 153.78 ? 111  VAL A N     1 
ATOM   1019  C  CA    . VAL B 2 110  ? 132.467 101.622 104.257 1.00 153.78 ? 111  VAL A CA    1 
ATOM   1020  C  C     . VAL B 2 110  ? 132.208 103.056 104.694 1.00 153.78 ? 111  VAL A C     1 
ATOM   1021  O  O     . VAL B 2 110  ? 131.328 103.319 105.521 1.00 153.78 ? 111  VAL A O     1 
ATOM   1022  C  CB    . VAL B 2 110  ? 131.560 101.212 103.075 1.00 153.78 ? 111  VAL A CB    1 
ATOM   1023  C  CG1   . VAL B 2 110  ? 131.577 99.705  102.896 1.00 153.78 ? 111  VAL A CG1   1 
ATOM   1024  C  CG2   . VAL B 2 110  ? 130.138 101.694 103.281 1.00 153.78 ? 111  VAL A CG2   1 
ATOM   1025  N  N     . LEU B 2 111  ? 133.010 103.978 104.174 1.00 150.56 ? 112  LEU A N     1 
ATOM   1026  C  CA    . LEU B 2 111  ? 132.932 105.384 104.534 1.00 150.56 ? 112  LEU A CA    1 
ATOM   1027  C  C     . LEU B 2 111  ? 132.682 106.219 103.287 1.00 150.56 ? 112  LEU A C     1 
ATOM   1028  O  O     . LEU B 2 111  ? 133.273 105.969 102.232 1.00 150.56 ? 112  LEU A O     1 
ATOM   1029  C  CB    . LEU B 2 111  ? 134.217 105.849 105.222 1.00 150.56 ? 112  LEU A CB    1 
ATOM   1030  C  CG    . LEU B 2 111  ? 134.780 104.959 106.330 1.00 150.56 ? 112  LEU A CG    1 
ATOM   1031  C  CD1   . LEU B 2 111  ? 135.936 105.651 107.026 1.00 150.56 ? 112  LEU A CD1   1 
ATOM   1032  C  CD2   . LEU B 2 111  ? 133.705 104.594 107.334 1.00 150.56 ? 112  LEU A CD2   1 
ATOM   1033  N  N     . VAL B 2 112  ? 131.802 107.212 103.413 1.00 152.28 ? 113  VAL A N     1 
ATOM   1034  C  CA    . VAL B 2 112  ? 131.474 108.122 102.326 1.00 152.28 ? 113  VAL A CA    1 
ATOM   1035  C  C     . VAL B 2 112  ? 131.546 109.549 102.851 1.00 152.28 ? 113  VAL A C     1 
ATOM   1036  O  O     . VAL B 2 112  ? 131.530 109.792 104.059 1.00 152.28 ? 113  VAL A O     1 
ATOM   1037  C  CB    . VAL B 2 112  ? 130.081 107.842 101.730 1.00 152.28 ? 113  VAL A CB    1 
ATOM   1038  C  CG1   . VAL B 2 112  ? 129.963 106.391 101.311 1.00 152.28 ? 113  VAL A CG1   1 
ATOM   1039  C  CG2   . VAL B 2 112  ? 129.013 108.181 102.741 1.00 152.28 ? 113  VAL A CG2   1 
ATOM   1040  N  N     . GLY B 2 113  ? 131.634 110.497 101.927 1.00 150.41 ? 114  GLY A N     1 
ATOM   1041  C  CA    . GLY B 2 113  ? 131.683 111.895 102.312 1.00 150.41 ? 114  GLY A CA    1 
ATOM   1042  C  C     . GLY B 2 113  ? 132.227 112.751 101.183 1.00 150.41 ? 114  GLY A C     1 
ATOM   1043  O  O     . GLY B 2 113  ? 132.189 112.363 100.019 1.00 150.41 ? 114  GLY A O     1 
ATOM   1044  N  N     . THR B 2 114  ? 132.698 113.935 101.562 1.00 149.38 ? 115  THR A N     1 
ATOM   1045  C  CA    . THR B 2 114  ? 133.357 114.847 100.641 1.00 149.38 ? 115  THR A CA    1 
ATOM   1046  C  C     . THR B 2 114  ? 134.869 114.663 100.708 1.00 149.38 ? 115  THR A C     1 
ATOM   1047  O  O     . THR B 2 114  ? 135.421 114.211 101.714 1.00 149.38 ? 115  THR A O     1 
ATOM   1048  C  CB    . THR B 2 114  ? 132.993 116.297 100.954 1.00 149.38 ? 115  THR A CB    1 
ATOM   1049  O  OG1   . THR B 2 114  ? 133.651 116.708 102.158 1.00 149.38 ? 115  THR A OG1   1 
ATOM   1050  C  CG2   . THR B 2 114  ? 131.494 116.438 101.133 1.00 149.38 ? 115  THR A CG2   1 
ATOM   1051  N  N     . ALA B 2 115  ? 135.536 115.010 99.605  1.00 143.28 ? 116  ALA A N     1 
ATOM   1052  C  CA    . ALA B 2 115  ? 136.963 114.728 99.479  1.00 143.28 ? 116  ALA A CA    1 
ATOM   1053  C  C     . ALA B 2 115  ? 137.768 115.452 100.545 1.00 143.28 ? 116  ALA A C     1 
ATOM   1054  O  O     . ALA B 2 115  ? 138.740 114.904 101.078 1.00 143.28 ? 116  ALA A O     1 
ATOM   1055  C  CB    . ALA B 2 115  ? 137.457 115.108 98.086  1.00 143.28 ? 116  ALA A CB    1 
ATOM   1056  N  N     . GLN B 2 116  ? 137.382 116.685 100.867 1.00 146.00 ? 117  GLN A N     1 
ATOM   1057  C  CA    . GLN B 2 116  ? 138.114 117.437 101.876 1.00 146.00 ? 117  GLN A CA    1 
ATOM   1058  C  C     . GLN B 2 116  ? 138.067 116.730 103.222 1.00 146.00 ? 117  GLN A C     1 
ATOM   1059  O  O     . GLN B 2 116  ? 139.071 116.684 103.940 1.00 146.00 ? 117  GLN A O     1 
ATOM   1060  C  CB    . GLN B 2 116  ? 137.549 118.851 101.987 1.00 146.00 ? 117  GLN A CB    1 
ATOM   1061  C  CG    . GLN B 2 116  ? 138.389 119.793 102.834 1.00 146.00 ? 117  GLN A CG    1 
ATOM   1062  C  CD    . GLN B 2 116  ? 138.113 119.665 104.317 1.00 146.00 ? 117  GLN A CD    1 
ATOM   1063  O  OE1   . GLN B 2 116  ? 137.111 119.080 104.726 1.00 146.00 ? 117  GLN A OE1   1 
ATOM   1064  N  NE2   . GLN B 2 116  ? 139.006 120.209 105.134 1.00 146.00 ? 117  GLN A NE2   1 
ATOM   1065  N  N     . VAL B 2 117  ? 136.910 116.171 103.583 1.00 145.89 ? 118  VAL A N     1 
ATOM   1066  C  CA    . VAL B 2 117  ? 136.765 115.535 104.890 1.00 145.89 ? 118  VAL A CA    1 
ATOM   1067  C  C     . VAL B 2 117  ? 137.682 114.322 105.001 1.00 145.89 ? 118  VAL A C     1 
ATOM   1068  O  O     . VAL B 2 117  ? 138.429 114.174 105.975 1.00 145.89 ? 118  VAL A O     1 
ATOM   1069  C  CB    . VAL B 2 117  ? 135.295 115.157 105.143 1.00 145.89 ? 118  VAL A CB    1 
ATOM   1070  C  CG1   . VAL B 2 117  ? 135.200 113.964 106.077 1.00 145.89 ? 118  VAL A CG1   1 
ATOM   1071  C  CG2   . VAL B 2 117  ? 134.540 116.342 105.716 1.00 145.89 ? 118  VAL A CG2   1 
ATOM   1072  N  N     . PHE B 2 118  ? 137.641 113.437 104.005 1.00 137.01 ? 119  PHE A N     1 
ATOM   1073  C  CA    . PHE B 2 118  ? 138.486 112.250 104.053 1.00 137.01 ? 119  PHE A CA    1 
ATOM   1074  C  C     . PHE B 2 118  ? 139.959 112.618 103.976 1.00 137.01 ? 119  PHE A C     1 
ATOM   1075  O  O     . PHE B 2 118  ? 140.794 111.995 104.642 1.00 137.01 ? 119  PHE A O     1 
ATOM   1076  C  CB    . PHE B 2 118  ? 138.110 111.289 102.932 1.00 137.01 ? 119  PHE A CB    1 
ATOM   1077  C  CG    . PHE B 2 118  ? 136.880 110.495 103.220 1.00 137.01 ? 119  PHE A CG    1 
ATOM   1078  C  CD1   . PHE B 2 118  ? 136.369 110.445 104.501 1.00 137.01 ? 119  PHE A CD1   1 
ATOM   1079  C  CD2   . PHE B 2 118  ? 136.231 109.805 102.217 1.00 137.01 ? 119  PHE A CD2   1 
ATOM   1080  C  CE1   . PHE B 2 118  ? 135.235 109.718 104.778 1.00 137.01 ? 119  PHE A CE1   1 
ATOM   1081  C  CE2   . PHE B 2 118  ? 135.092 109.078 102.487 1.00 137.01 ? 119  PHE A CE2   1 
ATOM   1082  C  CZ    . PHE B 2 118  ? 134.598 109.032 103.771 1.00 137.01 ? 119  PHE A CZ    1 
ATOM   1083  N  N     . LEU B 2 119  ? 140.301 113.620 103.167 1.00 146.80 ? 120  LEU A N     1 
ATOM   1084  C  CA    . LEU B 2 119  ? 141.688 114.058 103.095 1.00 146.80 ? 120  LEU A CA    1 
ATOM   1085  C  C     . LEU B 2 119  ? 142.167 114.564 104.449 1.00 146.80 ? 120  LEU A C     1 
ATOM   1086  O  O     . LEU B 2 119  ? 143.253 114.201 104.912 1.00 146.80 ? 120  LEU A O     1 
ATOM   1087  C  CB    . LEU B 2 119  ? 141.841 115.137 102.026 1.00 146.80 ? 120  LEU A CB    1 
ATOM   1088  C  CG    . LEU B 2 119  ? 143.271 115.596 101.751 1.00 146.80 ? 120  LEU A CG    1 
ATOM   1089  C  CD1   . LEU B 2 119  ? 143.532 115.636 100.258 1.00 146.80 ? 120  LEU A CD1   1 
ATOM   1090  C  CD2   . LEU B 2 119  ? 143.517 116.956 102.371 1.00 146.80 ? 120  LEU A CD2   1 
ATOM   1091  N  N     . ASP B 2 120  ? 141.353 115.389 105.108 1.00 155.75 ? 121  ASP A N     1 
ATOM   1092  C  CA    . ASP B 2 120  ? 141.712 115.893 106.427 1.00 155.75 ? 121  ASP A CA    1 
ATOM   1093  C  C     . ASP B 2 120  ? 141.861 114.752 107.422 1.00 155.75 ? 121  ASP A C     1 
ATOM   1094  O  O     . ASP B 2 120  ? 142.786 114.747 108.242 1.00 155.75 ? 121  ASP A O     1 
ATOM   1095  C  CB    . ASP B 2 120  ? 140.656 116.890 106.901 1.00 155.75 ? 121  ASP A CB    1 
ATOM   1096  C  CG    . ASP B 2 120  ? 140.833 117.289 108.349 1.00 155.75 ? 121  ASP A CG    1 
ATOM   1097  O  OD1   . ASP B 2 120  ? 141.986 117.328 108.827 1.00 155.75 ? 121  ASP A OD1   1 
ATOM   1098  O  OD2   . ASP B 2 120  ? 139.813 117.560 109.014 1.00 155.75 ? 121  ASP A OD2   1 
ATOM   1099  N  N     . MET B 2 121  ? 140.958 113.773 107.362 1.00 156.03 ? 122  MET A N     1 
ATOM   1100  C  CA    . MET B 2 121  ? 141.035 112.642 108.278 1.00 156.03 ? 122  MET A CA    1 
ATOM   1101  C  C     . MET B 2 121  ? 142.316 111.848 108.056 1.00 156.03 ? 122  MET A C     1 
ATOM   1102  O  O     . MET B 2 121  ? 142.963 111.417 109.017 1.00 156.03 ? 122  MET A O     1 
ATOM   1103  C  CB    . MET B 2 121  ? 139.776 111.778 108.118 1.00 156.03 ? 122  MET A CB    1 
ATOM   1104  C  CG    . MET B 2 121  ? 139.721 110.421 108.835 1.00 156.03 ? 122  MET A CG    1 
ATOM   1105  S  SD    . MET B 2 121  ? 140.869 109.121 108.341 1.00 156.03 ? 122  MET A SD    1 
ATOM   1106  C  CE    . MET B 2 121  ? 139.874 108.270 107.120 1.00 156.03 ? 122  MET A CE    1 
ATOM   1107  N  N     . VAL B 2 122  ? 142.705 111.653 106.795 1.00 135.70 ? 123  VAL A N     1 
ATOM   1108  C  CA    . VAL B 2 122  ? 143.907 110.879 106.502 1.00 135.70 ? 123  VAL A CA    1 
ATOM   1109  C  C     . VAL B 2 122  ? 145.156 111.633 106.946 1.00 135.70 ? 123  VAL A C     1 
ATOM   1110  O  O     . VAL B 2 122  ? 146.039 111.065 107.599 1.00 135.70 ? 123  VAL A O     1 
ATOM   1111  C  CB    . VAL B 2 122  ? 143.963 110.522 105.007 1.00 135.70 ? 123  VAL A CB    1 
ATOM   1112  C  CG1   . VAL B 2 122  ? 145.384 110.202 104.594 1.00 135.70 ? 123  VAL A CG1   1 
ATOM   1113  C  CG2   . VAL B 2 122  ? 143.054 109.344 104.721 1.00 135.70 ? 123  VAL A CG2   1 
ATOM   1114  N  N     . THR B 2 123  ? 145.251 112.921 106.606 1.00 144.02 ? 124  THR A N     1 
ATOM   1115  C  CA    . THR B 2 123  ? 146.429 113.693 106.992 1.00 144.02 ? 124  THR A CA    1 
ATOM   1116  C  C     . THR B 2 123  ? 146.577 113.820 108.501 1.00 144.02 ? 124  THR A C     1 
ATOM   1117  O  O     . THR B 2 123  ? 147.708 113.876 108.993 1.00 144.02 ? 124  THR A O     1 
ATOM   1118  C  CB    . THR B 2 123  ? 146.401 115.090 106.371 1.00 144.02 ? 124  THR A CB    1 
ATOM   1119  O  OG1   . THR B 2 123  ? 145.365 115.871 106.981 1.00 144.02 ? 124  THR A OG1   1 
ATOM   1120  C  CG2   . THR B 2 123  ? 146.194 115.013 104.871 1.00 144.02 ? 124  THR A CG2   1 
ATOM   1121  N  N     . GLN B 2 124  ? 145.475 113.866 109.244 1.00 158.15 ? 125  GLN A N     1 
ATOM   1122  C  CA    . GLN B 2 124  ? 145.546 113.934 110.697 1.00 158.15 ? 125  GLN A CA    1 
ATOM   1123  C  C     . GLN B 2 124  ? 145.776 112.572 111.340 1.00 158.15 ? 125  GLN A C     1 
ATOM   1124  O  O     . GLN B 2 124  ? 145.556 112.422 112.548 1.00 158.15 ? 125  GLN A O     1 
ATOM   1125  C  CB    . GLN B 2 124  ? 144.277 114.579 111.257 1.00 158.15 ? 125  GLN A CB    1 
ATOM   1126  C  CG    . GLN B 2 124  ? 144.131 116.044 110.889 1.00 158.15 ? 125  GLN A CG    1 
ATOM   1127  C  CD    . GLN B 2 124  ? 143.362 116.836 111.928 1.00 158.15 ? 125  GLN A CD    1 
ATOM   1128  O  OE1   . GLN B 2 124  ? 143.111 116.354 113.032 1.00 158.15 ? 125  GLN A OE1   1 
ATOM   1129  N  NE2   . GLN B 2 124  ? 142.985 118.059 111.578 1.00 158.15 ? 125  GLN A NE2   1 
ATOM   1130  N  N     . THR B 2 125  ? 146.198 111.584 110.550 1.00 167.54 ? 126  THR A N     1 
ATOM   1131  C  CA    . THR B 2 125  ? 146.638 110.273 111.027 1.00 167.54 ? 126  THR A CA    1 
ATOM   1132  C  C     . THR B 2 125  ? 145.540 109.502 111.743 1.00 167.54 ? 126  THR A C     1 
ATOM   1133  O  O     . THR B 2 125  ? 145.832 108.583 112.513 1.00 167.54 ? 126  THR A O     1 
ATOM   1134  C  CB    . THR B 2 125  ? 147.861 110.388 111.942 1.00 167.54 ? 126  THR A CB    1 
ATOM   1135  O  OG1   . THR B 2 125  ? 147.462 110.918 113.212 1.00 167.54 ? 126  THR A OG1   1 
ATOM   1136  C  CG2   . THR B 2 125  ? 148.902 111.294 111.323 1.00 167.54 ? 126  THR A CG2   1 
ATOM   1137  N  N     . TYR B 2 126  ? 144.274 109.853 111.520 1.00 160.81 ? 127  TYR A N     1 
ATOM   1138  C  CA    . TYR B 2 126  ? 143.198 109.068 112.111 1.00 160.81 ? 127  TYR A CA    1 
ATOM   1139  C  C     . TYR B 2 126  ? 143.212 107.646 111.571 1.00 160.81 ? 127  TYR A C     1 
ATOM   1140  O  O     . TYR B 2 126  ? 142.886 106.695 112.290 1.00 160.81 ? 127  TYR A O     1 
ATOM   1141  C  CB    . TYR B 2 126  ? 141.853 109.742 111.857 1.00 160.81 ? 127  TYR A CB    1 
ATOM   1142  C  CG    . TYR B 2 126  ? 141.709 111.049 112.597 1.00 160.81 ? 127  TYR A CG    1 
ATOM   1143  C  CD1   . TYR B 2 126  ? 142.427 111.288 113.759 1.00 160.81 ? 127  TYR A CD1   1 
ATOM   1144  C  CD2   . TYR B 2 126  ? 140.858 112.041 112.137 1.00 160.81 ? 127  TYR A CD2   1 
ATOM   1145  C  CE1   . TYR B 2 126  ? 142.305 112.478 114.440 1.00 160.81 ? 127  TYR A CE1   1 
ATOM   1146  C  CE2   . TYR B 2 126  ? 140.728 113.237 112.814 1.00 160.81 ? 127  TYR A CE2   1 
ATOM   1147  C  CZ    . TYR B 2 126  ? 141.454 113.449 113.966 1.00 160.81 ? 127  TYR A CZ    1 
ATOM   1148  O  OH    . TYR B 2 126  ? 141.331 114.637 114.647 1.00 160.81 ? 127  TYR A OH    1 
ATOM   1149  N  N     . VAL B 2 127  ? 143.586 107.483 110.303 1.00 147.08 ? 128  VAL A N     1 
ATOM   1150  C  CA    . VAL B 2 127  ? 143.907 106.185 109.732 1.00 147.08 ? 128  VAL A CA    1 
ATOM   1151  C  C     . VAL B 2 127  ? 145.196 106.327 108.937 1.00 147.08 ? 128  VAL A C     1 
ATOM   1152  O  O     . VAL B 2 127  ? 145.637 107.430 108.610 1.00 147.08 ? 128  VAL A O     1 
ATOM   1153  C  CB    . VAL B 2 127  ? 142.792 105.624 108.824 1.00 147.08 ? 128  VAL A CB    1 
ATOM   1154  C  CG1   . VAL B 2 127  ? 141.429 105.774 109.478 1.00 147.08 ? 128  VAL A CG1   1 
ATOM   1155  C  CG2   . VAL B 2 127  ? 142.832 106.298 107.463 1.00 147.08 ? 128  VAL A CG2   1 
ATOM   1156  N  N     . ALA B 2 128  ? 145.803 105.186 108.636 1.00 150.39 ? 129  ALA A N     1 
ATOM   1157  C  CA    . ALA B 2 128  ? 146.926 105.117 107.719 1.00 150.39 ? 129  ALA A CA    1 
ATOM   1158  C  C     . ALA B 2 128  ? 146.427 104.657 106.358 1.00 150.39 ? 129  ALA A C     1 
ATOM   1159  O  O     . ALA B 2 128  ? 145.522 103.825 106.261 1.00 150.39 ? 129  ALA A O     1 
ATOM   1160  C  CB    . ALA B 2 128  ? 148.007 104.163 108.230 1.00 150.39 ? 129  ALA A CB    1 
ATOM   1161  N  N     . LEU B 2 129  ? 147.019 105.219 105.303 1.00 165.13 ? 130  LEU A N     1 
ATOM   1162  C  CA    . LEU B 2 129  ? 146.614 104.843 103.953 1.00 165.13 ? 130  LEU A CA    1 
ATOM   1163  C  C     . LEU B 2 129  ? 146.786 103.347 103.730 1.00 165.13 ? 130  LEU A C     1 
ATOM   1164  O  O     . LEU B 2 129  ? 145.999 102.722 103.011 1.00 165.13 ? 130  LEU A O     1 
ATOM   1165  C  CB    . LEU B 2 129  ? 147.416 105.640 102.925 1.00 165.13 ? 130  LEU A CB    1 
ATOM   1166  C  CG    . LEU B 2 129  ? 147.004 105.528 101.456 1.00 165.13 ? 130  LEU A CG    1 
ATOM   1167  C  CD1   . LEU B 2 129  ? 145.495 105.399 101.309 1.00 165.13 ? 130  LEU A CD1   1 
ATOM   1168  C  CD2   . LEU B 2 129  ? 147.518 106.728 100.678 1.00 165.13 ? 130  LEU A CD2   1 
ATOM   1169  N  N     . SER B 2 130  ? 147.804 102.751 104.354 1.00 172.04 ? 131  SER A N     1 
ATOM   1170  C  CA    . SER B 2 130  ? 148.003 101.312 104.267 1.00 172.04 ? 131  SER A CA    1 
ATOM   1171  C  C     . SER B 2 130  ? 146.956 100.528 105.044 1.00 172.04 ? 131  SER A C     1 
ATOM   1172  O  O     . SER B 2 130  ? 146.908 99.301  104.916 1.00 172.04 ? 131  SER A O     1 
ATOM   1173  C  CB    . SER B 2 130  ? 149.399 100.945 104.767 1.00 172.04 ? 131  SER A CB    1 
ATOM   1174  O  OG    . SER B 2 130  ? 149.715 99.603  104.444 1.00 172.04 ? 131  SER A OG    1 
ATOM   1175  N  N     . SER B 2 131  ? 146.131 101.196 105.845 1.00 168.63 ? 132  SER A N     1 
ATOM   1176  C  CA    . SER B 2 131  ? 145.053 100.546 106.573 1.00 168.63 ? 132  SER A CA    1 
ATOM   1177  C  C     . SER B 2 131  ? 143.746 100.530 105.793 1.00 168.63 ? 132  SER A C     1 
ATOM   1178  O  O     . SER B 2 131  ? 142.683 100.341 106.393 1.00 168.63 ? 132  SER A O     1 
ATOM   1179  C  CB    . SER B 2 131  ? 144.842 101.230 107.926 1.00 168.63 ? 132  SER A CB    1 
ATOM   1180  O  OG    . SER B 2 131  ? 144.490 102.592 107.759 1.00 168.63 ? 132  SER A OG    1 
ATOM   1181  N  N     . LEU B 2 132  ? 143.798 100.722 104.479 1.00 161.88 ? 133  LEU A N     1 
ATOM   1182  C  CA    . LEU B 2 132  ? 142.608 100.785 103.645 1.00 161.88 ? 133  LEU A CA    1 
ATOM   1183  C  C     . LEU B 2 132  ? 142.628 99.660  102.621 1.00 161.88 ? 133  LEU A C     1 
ATOM   1184  O  O     . LEU B 2 132  ? 143.693 99.193  102.208 1.00 161.88 ? 133  LEU A O     1 
ATOM   1185  C  CB    . LEU B 2 132  ? 142.501 102.133 102.926 1.00 161.88 ? 133  LEU A CB    1 
ATOM   1186  C  CG    . LEU B 2 132  ? 141.789 103.254 103.682 1.00 161.88 ? 133  LEU A CG    1 
ATOM   1187  C  CD1   . LEU B 2 132  ? 140.410 102.802 104.130 1.00 161.88 ? 133  LEU A CD1   1 
ATOM   1188  C  CD2   . LEU B 2 132  ? 142.615 103.725 104.865 1.00 161.88 ? 133  LEU A CD2   1 
ATOM   1189  N  N     . SER B 2 133  ? 141.436 99.224  102.219 1.00 163.50 ? 134  SER A N     1 
ATOM   1190  C  CA    . SER B 2 133  ? 141.290 98.154  101.238 1.00 163.50 ? 134  SER A CA    1 
ATOM   1191  C  C     . SER B 2 133  ? 141.126 98.696  99.822  1.00 163.50 ? 134  SER A C     1 
ATOM   1192  O  O     . SER B 2 133  ? 141.914 98.365  98.932  1.00 163.50 ? 134  SER A O     1 
ATOM   1193  C  CB    . SER B 2 133  ? 140.100 97.260  101.609 1.00 163.50 ? 134  SER A CB    1 
ATOM   1194  O  OG    . SER B 2 133  ? 140.293 96.661  102.878 1.00 163.50 ? 134  SER A OG    1 
ATOM   1195  N  N     . VAL B 2 134  ? 140.111 99.524  99.596  1.00 146.82 ? 135  VAL A N     1 
ATOM   1196  C  CA    . VAL B 2 134  ? 139.850 100.073 98.271  1.00 146.82 ? 135  VAL A CA    1 
ATOM   1197  C  C     . VAL B 2 134  ? 139.212 101.443 98.431  1.00 146.82 ? 135  VAL A C     1 
ATOM   1198  O  O     . VAL B 2 134  ? 138.344 101.645 99.285  1.00 146.82 ? 135  VAL A O     1 
ATOM   1199  C  CB    . VAL B 2 134  ? 138.959 99.128  97.436  1.00 146.82 ? 135  VAL A CB    1 
ATOM   1200  C  CG1   . VAL B 2 134  ? 137.656 98.840  98.159  1.00 146.82 ? 135  VAL A CG1   1 
ATOM   1201  C  CG2   . VAL B 2 134  ? 138.694 99.719  96.065  1.00 146.82 ? 135  VAL A CG2   1 
ATOM   1202  N  N     . VAL B 2 135  ? 139.659 102.391 97.613  1.00 137.72 ? 136  VAL A N     1 
ATOM   1203  C  CA    . VAL B 2 135  ? 139.123 103.746 97.597  1.00 137.72 ? 136  VAL A CA    1 
ATOM   1204  C  C     . VAL B 2 135  ? 138.399 103.943 96.275  1.00 137.72 ? 136  VAL A C     1 
ATOM   1205  O  O     . VAL B 2 135  ? 139.041 104.079 95.227  1.00 137.72 ? 136  VAL A O     1 
ATOM   1206  C  CB    . VAL B 2 135  ? 140.226 104.800 97.776  1.00 137.72 ? 136  VAL A CB    1 
ATOM   1207  C  CG1   . VAL B 2 135  ? 139.618 106.158 98.070  1.00 137.72 ? 136  VAL A CG1   1 
ATOM   1208  C  CG2   . VAL B 2 135  ? 141.171 104.388 98.885  1.00 137.72 ? 136  VAL A CG2   1 
ATOM   1209  N  N     . ILE B 2 136  ? 137.071 103.966 96.323  1.00 143.24 ? 137  ILE A N     1 
ATOM   1210  C  CA    . ILE B 2 136  ? 136.248 104.185 95.141  1.00 143.24 ? 137  ILE A CA    1 
ATOM   1211  C  C     . ILE B 2 136  ? 136.171 105.680 94.885  1.00 143.24 ? 137  ILE A C     1 
ATOM   1212  O  O     . ILE B 2 136  ? 135.795 106.451 95.774  1.00 143.24 ? 137  ILE A O     1 
ATOM   1213  C  CB    . ILE B 2 136  ? 134.843 103.585 95.308  1.00 143.24 ? 137  ILE A CB    1 
ATOM   1214  C  CG1   . ILE B 2 136  ? 134.859 102.091 94.996  1.00 143.24 ? 137  ILE A CG1   1 
ATOM   1215  C  CG2   . ILE B 2 136  ? 133.850 104.290 94.406  1.00 143.24 ? 137  ILE A CG2   1 
ATOM   1216  C  CD1   . ILE B 2 136  ? 133.546 101.411 95.267  1.00 143.24 ? 137  ILE A CD1   1 
ATOM   1217  N  N     . ILE B 2 137  ? 136.524 106.087 93.672  1.00 148.34 ? 138  ILE A N     1 
ATOM   1218  C  CA    . ILE B 2 137  ? 136.500 107.483 93.258  1.00 148.34 ? 138  ILE A CA    1 
ATOM   1219  C  C     . ILE B 2 137  ? 135.364 107.655 92.262  1.00 148.34 ? 138  ILE A C     1 
ATOM   1220  O  O     . ILE B 2 137  ? 135.246 106.878 91.306  1.00 148.34 ? 138  ILE A O     1 
ATOM   1221  C  CB    . ILE B 2 137  ? 137.844 107.905 92.642  1.00 148.34 ? 138  ILE A CB    1 
ATOM   1222  C  CG1   . ILE B 2 137  ? 138.800 108.416 93.719  1.00 148.34 ? 138  ILE A CG1   1 
ATOM   1223  C  CG2   . ILE B 2 137  ? 137.635 108.992 91.620  1.00 148.34 ? 138  ILE A CG2   1 
ATOM   1224  C  CD1   . ILE B 2 137  ? 138.345 109.688 94.373  1.00 148.34 ? 138  ILE A CD1   1 
ATOM   1225  N  N     . ASP B 2 138  ? 134.520 108.654 92.490  1.00 159.55 ? 139  ASP A N     1 
ATOM   1226  C  CA    . ASP B 2 138  ? 133.408 108.943 91.601  1.00 159.55 ? 139  ASP A CA    1 
ATOM   1227  C  C     . ASP B 2 138  ? 133.563 110.342 91.025  1.00 159.55 ? 139  ASP A C     1 
ATOM   1228  O  O     . ASP B 2 138  ? 134.143 111.228 91.658  1.00 159.55 ? 139  ASP A O     1 
ATOM   1229  C  CB    . ASP B 2 138  ? 132.070 108.818 92.325  1.00 159.55 ? 139  ASP A CB    1 
ATOM   1230  C  CG    . ASP B 2 138  ? 130.962 108.359 91.408  1.00 159.55 ? 139  ASP A CG    1 
ATOM   1231  O  OD1   . ASP B 2 138  ? 130.245 107.402 91.769  1.00 159.55 ? 139  ASP A OD1   1 
ATOM   1232  O  OD2   . ASP B 2 138  ? 130.811 108.955 90.322  1.00 159.55 ? 139  ASP A OD2   1 
ATOM   1233  N  N     . GLU B 2 139  ? 133.031 110.530 89.817  1.00 153.34 ? 140  GLU A N     1 
ATOM   1234  C  CA    . GLU B 2 139  ? 133.203 111.769 89.062  1.00 153.34 ? 140  GLU A CA    1 
ATOM   1235  C  C     . GLU B 2 139  ? 134.685 112.117 88.947  1.00 153.34 ? 140  GLU A C     1 
ATOM   1236  O  O     . GLU B 2 139  ? 135.113 113.247 89.190  1.00 153.34 ? 140  GLU A O     1 
ATOM   1237  C  CB    . GLU B 2 139  ? 132.410 112.913 89.693  1.00 153.34 ? 140  GLU A CB    1 
ATOM   1238  C  CG    . GLU B 2 139  ? 130.966 112.557 89.994  1.00 153.34 ? 140  GLU A CG    1 
ATOM   1239  C  CD    . GLU B 2 139  ? 130.049 112.789 88.811  1.00 153.34 ? 140  GLU A CD    1 
ATOM   1240  O  OE1   . GLU B 2 139  ? 130.555 113.136 87.724  1.00 153.34 ? 140  GLU A OE1   1 
ATOM   1241  O  OE2   . GLU B 2 139  ? 128.821 112.620 88.965  1.00 153.34 ? 140  GLU A OE2   1 
ATOM   1242  N  N     . CYS B 2 140  ? 135.473 111.110 88.567  1.00 148.38 ? 141  CYS A N     1 
ATOM   1243  C  CA    . CYS B 2 140  ? 136.925 111.225 88.602  1.00 148.38 ? 141  CYS A CA    1 
ATOM   1244  C  C     . CYS B 2 140  ? 137.460 112.296 87.664  1.00 148.38 ? 141  CYS A C     1 
ATOM   1245  O  O     . CYS B 2 140  ? 138.592 112.752 87.854  1.00 148.38 ? 141  CYS A O     1 
ATOM   1246  C  CB    . CYS B 2 140  ? 137.556 109.877 88.266  1.00 148.38 ? 141  CYS A CB    1 
ATOM   1247  S  SG    . CYS B 2 140  ? 136.913 109.103 86.782  1.00 148.38 ? 141  CYS A SG    1 
ATOM   1248  N  N     . HIS B 2 141  ? 136.677 112.719 86.669  1.00 153.39 ? 142  HIS A N     1 
ATOM   1249  C  CA    . HIS B 2 141  ? 137.163 113.719 85.725  1.00 153.39 ? 142  HIS A CA    1 
ATOM   1250  C  C     . HIS B 2 141  ? 137.458 115.048 86.402  1.00 153.39 ? 142  HIS A C     1 
ATOM   1251  O  O     . HIS B 2 141  ? 138.128 115.898 85.808  1.00 153.39 ? 142  HIS A O     1 
ATOM   1252  C  CB    . HIS B 2 141  ? 136.150 113.932 84.604  1.00 153.39 ? 142  HIS A CB    1 
ATOM   1253  C  CG    . HIS B 2 141  ? 134.740 114.053 85.083  1.00 153.39 ? 142  HIS A CG    1 
ATOM   1254  N  ND1   . HIS B 2 141  ? 133.902 112.967 85.210  1.00 153.39 ? 142  HIS A ND1   1 
ATOM   1255  C  CD2   . HIS B 2 141  ? 134.022 115.131 85.477  1.00 153.39 ? 142  HIS A CD2   1 
ATOM   1256  C  CE1   . HIS B 2 141  ? 132.726 113.371 85.655  1.00 153.39 ? 142  HIS A CE1   1 
ATOM   1257  N  NE2   . HIS B 2 141  ? 132.772 114.680 85.825  1.00 153.39 ? 142  HIS A NE2   1 
ATOM   1258  N  N     . HIS B 2 142  ? 136.967 115.247 87.624  1.00 150.26 ? 143  HIS A N     1 
ATOM   1259  C  CA    . HIS B 2 142  ? 137.268 116.463 88.364  1.00 150.26 ? 143  HIS A CA    1 
ATOM   1260  C  C     . HIS B 2 142  ? 138.734 116.559 88.760  1.00 150.26 ? 143  HIS A C     1 
ATOM   1261  O  O     . HIS B 2 142  ? 139.194 117.648 89.116  1.00 150.26 ? 143  HIS A O     1 
ATOM   1262  C  CB    . HIS B 2 142  ? 136.397 116.533 89.613  1.00 150.26 ? 143  HIS A CB    1 
ATOM   1263  C  CG    . HIS B 2 142  ? 135.012 117.033 89.356  1.00 150.26 ? 143  HIS A CG    1 
ATOM   1264  N  ND1   . HIS B 2 142  ? 134.711 118.375 89.267  1.00 150.26 ? 143  HIS A ND1   1 
ATOM   1265  C  CD2   . HIS B 2 142  ? 133.847 116.372 89.162  1.00 150.26 ? 143  HIS A CD2   1 
ATOM   1266  C  CE1   . HIS B 2 142  ? 133.418 118.519 89.038  1.00 150.26 ? 143  HIS A CE1   1 
ATOM   1267  N  NE2   . HIS B 2 142  ? 132.871 117.318 88.967  1.00 150.26 ? 143  HIS A NE2   1 
ATOM   1268  N  N     . GLY B 2 143  ? 139.478 115.460 88.692  1.00 155.71 ? 144  GLY A N     1 
ATOM   1269  C  CA    . GLY B 2 143  ? 140.814 115.424 89.250  1.00 155.71 ? 144  GLY A CA    1 
ATOM   1270  C  C     . GLY B 2 143  ? 141.898 116.034 88.388  1.00 155.71 ? 144  GLY A C     1 
ATOM   1271  O  O     . GLY B 2 143  ? 142.709 115.316 87.796  1.00 155.71 ? 144  GLY A O     1 
ATOM   1272  N  N     . THR B 2 144  ? 141.922 117.361 88.305  1.00 156.18 ? 145  THR A N     1 
ATOM   1273  C  CA    . THR B 2 144  ? 142.991 118.066 87.616  1.00 156.18 ? 145  THR A CA    1 
ATOM   1274  C  C     . THR B 2 144  ? 143.411 119.258 88.461  1.00 156.18 ? 145  THR A C     1 
ATOM   1275  O  O     . THR B 2 144  ? 142.692 119.684 89.368  1.00 156.18 ? 145  THR A O     1 
ATOM   1276  C  CB    . THR B 2 144  ? 142.576 118.548 86.218  1.00 156.18 ? 145  THR A CB    1 
ATOM   1277  O  OG1   . THR B 2 144  ? 141.982 119.849 86.317  1.00 156.18 ? 145  THR A OG1   1 
ATOM   1278  C  CG2   . THR B 2 144  ? 141.587 117.591 85.569  1.00 156.18 ? 145  THR A CG2   1 
ATOM   1279  N  N     . GLY B 2 145  ? 144.588 119.794 88.146  1.00 148.99 ? 146  GLY A N     1 
ATOM   1280  C  CA    . GLY B 2 145  ? 145.076 120.966 88.852  1.00 148.99 ? 146  GLY A CA    1 
ATOM   1281  C  C     . GLY B 2 145  ? 145.215 120.707 90.336  1.00 148.99 ? 146  GLY A C     1 
ATOM   1282  O  O     . GLY B 2 145  ? 145.839 119.734 90.771  1.00 148.99 ? 146  GLY A O     1 
ATOM   1283  N  N     . HIS B 2 146  ? 144.625 121.596 91.135  1.00 140.02 ? 147  HIS A N     1 
ATOM   1284  C  CA    . HIS B 2 146  ? 144.615 121.455 92.584  1.00 140.02 ? 147  HIS A CA    1 
ATOM   1285  C  C     . HIS B 2 146  ? 143.296 120.907 93.109  1.00 140.02 ? 147  HIS A C     1 
ATOM   1286  O  O     . HIS B 2 146  ? 142.887 121.247 94.226  1.00 140.02 ? 147  HIS A O     1 
ATOM   1287  C  CB    . HIS B 2 146  ? 144.936 122.796 93.241  1.00 140.02 ? 147  HIS A CB    1 
ATOM   1288  C  CG    . HIS B 2 146  ? 146.319 123.285 92.956  1.00 140.02 ? 147  HIS A CG    1 
ATOM   1289  N  ND1   . HIS B 2 146  ? 147.280 122.489 92.372  1.00 140.02 ? 147  HIS A ND1   1 
ATOM   1290  C  CD2   . HIS B 2 146  ? 146.904 124.485 93.174  1.00 140.02 ? 147  HIS A CD2   1 
ATOM   1291  C  CE1   . HIS B 2 146  ? 148.399 123.179 92.243  1.00 140.02 ? 147  HIS A CE1   1 
ATOM   1292  N  NE2   . HIS B 2 146  ? 148.197 124.393 92.721  1.00 140.02 ? 147  HIS A NE2   1 
ATOM   1293  N  N     . HIS B 2 147  ? 142.616 120.079 92.330  1.00 136.08 ? 148  HIS A N     1 
ATOM   1294  C  CA    . HIS B 2 147  ? 141.377 119.491 92.804  1.00 136.08 ? 148  HIS A CA    1 
ATOM   1295  C  C     . HIS B 2 147  ? 141.671 118.548 93.967  1.00 136.08 ? 148  HIS A C     1 
ATOM   1296  O  O     . HIS B 2 147  ? 142.740 117.928 94.008  1.00 136.08 ? 148  HIS A O     1 
ATOM   1297  C  CB    . HIS B 2 147  ? 140.671 118.737 91.679  1.00 136.08 ? 148  HIS A CB    1 
ATOM   1298  C  CG    . HIS B 2 147  ? 139.282 118.305 92.026  1.00 136.08 ? 148  HIS A CG    1 
ATOM   1299  N  ND1   . HIS B 2 147  ? 139.019 117.175 92.768  1.00 136.08 ? 148  HIS A ND1   1 
ATOM   1300  C  CD2   . HIS B 2 147  ? 138.080 118.862 91.748  1.00 136.08 ? 148  HIS A CD2   1 
ATOM   1301  C  CE1   . HIS B 2 147  ? 137.714 117.049 92.926  1.00 136.08 ? 148  HIS A CE1   1 
ATOM   1302  N  NE2   . HIS B 2 147  ? 137.122 118.061 92.318  1.00 136.08 ? 148  HIS A NE2   1 
ATOM   1303  N  N     . PRO B 2 148  ? 140.758 118.426 94.932  1.00 128.60 ? 149  PRO A N     1 
ATOM   1304  C  CA    . PRO B 2 148  ? 141.018 117.539 96.074  1.00 128.60 ? 149  PRO A CA    1 
ATOM   1305  C  C     . PRO B 2 148  ? 141.300 116.100 95.689  1.00 128.60 ? 149  PRO A C     1 
ATOM   1306  O  O     . PRO B 2 148  ? 142.017 115.412 96.423  1.00 128.60 ? 149  PRO A O     1 
ATOM   1307  C  CB    . PRO B 2 148  ? 139.731 117.658 96.896  1.00 128.60 ? 149  PRO A CB    1 
ATOM   1308  C  CG    . PRO B 2 148  ? 139.255 119.034 96.607  1.00 128.60 ? 149  PRO A CG    1 
ATOM   1309  C  CD    . PRO B 2 148  ? 139.596 119.299 95.167  1.00 128.60 ? 149  PRO A CD    1 
ATOM   1310  N  N     . PHE B 2 149  ? 140.757 115.617 94.572  1.00 132.37 ? 150  PHE A N     1 
ATOM   1311  C  CA    . PHE B 2 149  ? 141.019 114.238 94.169  1.00 132.37 ? 150  PHE A CA    1 
ATOM   1312  C  C     . PHE B 2 149  ? 142.501 114.021 93.890  1.00 132.37 ? 150  PHE A C     1 
ATOM   1313  O  O     . PHE B 2 149  ? 143.097 113.044 94.357  1.00 132.37 ? 150  PHE A O     1 
ATOM   1314  C  CB    . PHE B 2 149  ? 140.186 113.877 92.940  1.00 132.37 ? 150  PHE A CB    1 
ATOM   1315  C  CG    . PHE B 2 149  ? 138.705 113.879 93.182  1.00 132.37 ? 150  PHE A CG    1 
ATOM   1316  C  CD1   . PHE B 2 149  ? 138.192 114.005 94.459  1.00 132.37 ? 150  PHE A CD1   1 
ATOM   1317  C  CD2   . PHE B 2 149  ? 137.824 113.750 92.124  1.00 132.37 ? 150  PHE A CD2   1 
ATOM   1318  C  CE1   . PHE B 2 149  ? 136.832 114.007 94.673  1.00 132.37 ? 150  PHE A CE1   1 
ATOM   1319  C  CE2   . PHE B 2 149  ? 136.462 113.751 92.334  1.00 132.37 ? 150  PHE A CE2   1 
ATOM   1320  C  CZ    . PHE B 2 149  ? 135.966 113.879 93.609  1.00 132.37 ? 150  PHE A CZ    1 
ATOM   1321  N  N     . ARG B 2 150  ? 143.114 114.930 93.131  1.00 133.69 ? 151  ARG A N     1 
ATOM   1322  C  CA    . ARG B 2 150  ? 144.534 114.798 92.827  1.00 133.69 ? 151  ARG A CA    1 
ATOM   1323  C  C     . ARG B 2 150  ? 145.382 114.930 94.084  1.00 133.69 ? 151  ARG A C     1 
ATOM   1324  O  O     . ARG B 2 150  ? 146.359 114.191 94.268  1.00 133.69 ? 151  ARG A O     1 
ATOM   1325  C  CB    . ARG B 2 150  ? 144.940 115.840 91.787  1.00 133.69 ? 151  ARG A CB    1 
ATOM   1326  C  CG    . ARG B 2 150  ? 146.414 115.842 91.449  1.00 133.69 ? 151  ARG A CG    1 
ATOM   1327  C  CD    . ARG B 2 150  ? 146.690 116.766 90.284  1.00 133.69 ? 151  ARG A CD    1 
ATOM   1328  N  NE    . ARG B 2 150  ? 148.104 117.099 90.171  1.00 133.69 ? 151  ARG A NE    1 
ATOM   1329  C  CZ    . ARG B 2 150  ? 148.594 117.981 89.312  1.00 133.69 ? 151  ARG A CZ    1 
ATOM   1330  N  NH1   . ARG B 2 150  ? 147.810 118.639 88.475  1.00 133.69 ? 151  ARG A NH1   1 
ATOM   1331  N  NH2   . ARG B 2 150  ? 149.903 118.210 89.295  1.00 133.69 ? 151  ARG A NH2   1 
ATOM   1332  N  N     . GLU B 2 151  ? 145.030 115.871 94.961  1.00 140.89 ? 152  GLU A N     1 
ATOM   1333  C  CA    . GLU B 2 151  ? 145.764 116.020 96.211  1.00 140.89 ? 152  GLU A CA    1 
ATOM   1334  C  C     . GLU B 2 151  ? 145.706 114.736 97.022  1.00 140.89 ? 152  GLU A C     1 
ATOM   1335  O  O     . GLU B 2 151  ? 146.730 114.247 97.509  1.00 140.89 ? 152  GLU A O     1 
ATOM   1336  C  CB    . GLU B 2 151  ? 145.196 117.188 97.012  1.00 140.89 ? 152  GLU A CB    1 
ATOM   1337  C  CG    . GLU B 2 151  ? 145.669 118.537 96.527  1.00 140.89 ? 152  GLU A CG    1 
ATOM   1338  C  CD    . GLU B 2 151  ? 147.101 118.816 96.910  1.00 140.89 ? 152  GLU A CD    1 
ATOM   1339  O  OE1   . GLU B 2 151  ? 147.369 119.039 98.108  1.00 140.89 ? 152  GLU A OE1   1 
ATOM   1340  O  OE2   . GLU B 2 151  ? 147.964 118.810 96.009  1.00 140.89 ? 152  GLU A OE2   1 
ATOM   1341  N  N     . PHE B 2 152  ? 144.511 114.161 97.152  1.00 140.46 ? 153  PHE A N     1 
ATOM   1342  C  CA    . PHE B 2 152  ? 144.359 112.908 97.879  1.00 140.46 ? 153  PHE A CA    1 
ATOM   1343  C  C     . PHE B 2 152  ? 145.176 111.799 97.233  1.00 140.46 ? 153  PHE A C     1 
ATOM   1344  O  O     . PHE B 2 152  ? 145.801 110.991 97.929  1.00 140.46 ? 153  PHE A O     1 
ATOM   1345  C  CB    . PHE B 2 152  ? 142.880 112.533 97.943  1.00 140.46 ? 153  PHE A CB    1 
ATOM   1346  C  CG    . PHE B 2 152  ? 142.612 111.224 98.612  1.00 140.46 ? 153  PHE A CG    1 
ATOM   1347  C  CD1   . PHE B 2 152  ? 142.562 111.135 99.990  1.00 140.46 ? 153  PHE A CD1   1 
ATOM   1348  C  CD2   . PHE B 2 152  ? 142.390 110.084 97.863  1.00 140.46 ? 153  PHE A CD2   1 
ATOM   1349  C  CE1   . PHE B 2 152  ? 142.308 109.931 100.607 1.00 140.46 ? 153  PHE A CE1   1 
ATOM   1350  C  CE2   . PHE B 2 152  ? 142.135 108.877 98.474  1.00 140.46 ? 153  PHE A CE2   1 
ATOM   1351  C  CZ    . PHE B 2 152  ? 142.094 108.799 99.848  1.00 140.46 ? 153  PHE A CZ    1 
ATOM   1352  N  N     . MET B 2 153  ? 145.189 111.750 95.900  1.00 144.69 ? 154  MET A N     1 
ATOM   1353  C  CA    . MET B 2 153  ? 145.976 110.740 95.204  1.00 144.69 ? 154  MET A CA    1 
ATOM   1354  C  C     . MET B 2 153  ? 147.466 110.910 95.464  1.00 144.69 ? 154  MET A C     1 
ATOM   1355  O  O     . MET B 2 153  ? 148.208 109.923 95.472  1.00 144.69 ? 154  MET A O     1 
ATOM   1356  C  CB    . MET B 2 153  ? 145.688 110.801 93.704  1.00 144.69 ? 154  MET A CB    1 
ATOM   1357  C  CG    . MET B 2 153  ? 144.382 110.141 93.241  1.00 144.69 ? 154  MET A CG    1 
ATOM   1358  S  SD    . MET B 2 153  ? 143.752 108.637 94.036  1.00 144.69 ? 154  MET A SD    1 
ATOM   1359  C  CE    . MET B 2 153  ? 145.215 107.619 94.236  1.00 144.69 ? 154  MET A CE    1 
ATOM   1360  N  N     . ARG B 2 154  ? 147.923 112.148 95.668  1.00 141.83 ? 155  ARG A N     1 
ATOM   1361  C  CA    . ARG B 2 154  ? 149.345 112.367 95.921  1.00 141.83 ? 155  ARG A CA    1 
ATOM   1362  C  C     . ARG B 2 154  ? 149.810 111.653 97.185  1.00 141.83 ? 155  ARG A C     1 
ATOM   1363  O  O     . ARG B 2 154  ? 150.966 111.210 97.266  1.00 141.83 ? 155  ARG A O     1 
ATOM   1364  C  CB    . ARG B 2 154  ? 149.646 113.859 96.034  1.00 141.83 ? 155  ARG A CB    1 
ATOM   1365  C  CG    . ARG B 2 154  ? 151.110 114.148 96.302  1.00 141.83 ? 155  ARG A CG    1 
ATOM   1366  C  CD    . ARG B 2 154  ? 151.339 115.575 96.735  1.00 141.83 ? 155  ARG A CD    1 
ATOM   1367  N  NE    . ARG B 2 154  ? 151.487 116.468 95.596  1.00 141.83 ? 155  ARG A NE    1 
ATOM   1368  C  CZ    . ARG B 2 154  ? 150.851 117.622 95.469  1.00 141.83 ? 155  ARG A CZ    1 
ATOM   1369  N  NH1   . ARG B 2 154  ? 150.056 118.079 96.421  1.00 141.83 ? 155  ARG A NH1   1 
ATOM   1370  N  NH2   . ARG B 2 154  ? 151.024 118.340 94.365  1.00 141.83 ? 155  ARG A NH2   1 
ATOM   1371  N  N     . LEU B 2 155  ? 148.932 111.533 98.182  1.00 148.33 ? 156  LEU A N     1 
ATOM   1372  C  CA    . LEU B 2 155  ? 149.313 110.853 99.414  1.00 148.33 ? 156  LEU A CA    1 
ATOM   1373  C  C     . LEU B 2 155  ? 149.744 109.419 99.151  1.00 148.33 ? 156  LEU A C     1 
ATOM   1374  O  O     . LEU B 2 155  ? 150.575 108.879 99.887  1.00 148.33 ? 156  LEU A O     1 
ATOM   1375  C  CB    . LEU B 2 155  ? 148.168 110.884 100.426 1.00 148.33 ? 156  LEU A CB    1 
ATOM   1376  C  CG    . LEU B 2 155  ? 147.937 112.168 101.228 1.00 148.33 ? 156  LEU A CG    1 
ATOM   1377  C  CD1   . LEU B 2 155  ? 149.107 112.403 102.168 1.00 148.33 ? 156  LEU A CD1   1 
ATOM   1378  C  CD2   . LEU B 2 155  ? 147.709 113.386 100.358 1.00 148.33 ? 156  LEU A CD2   1 
ATOM   1379  N  N     . PHE B 2 156  ? 149.203 108.792 98.107  1.00 155.34 ? 157  PHE A N     1 
ATOM   1380  C  CA    . PHE B 2 156  ? 149.689 107.476 97.711  1.00 155.34 ? 157  PHE A CA    1 
ATOM   1381  C  C     . PHE B 2 156  ? 151.159 107.538 97.327  1.00 155.34 ? 157  PHE A C     1 
ATOM   1382  O  O     . PHE B 2 156  ? 151.944 106.657 97.694  1.00 155.34 ? 157  PHE A O     1 
ATOM   1383  C  CB    . PHE B 2 156  ? 148.852 106.935 96.554  1.00 155.34 ? 157  PHE A CB    1 
ATOM   1384  C  CG    . PHE B 2 156  ? 147.478 106.496 96.959  1.00 155.34 ? 157  PHE A CG    1 
ATOM   1385  C  CD1   . PHE B 2 156  ? 146.541 107.417 97.389  1.00 155.34 ? 157  PHE A CD1   1 
ATOM   1386  C  CD2   . PHE B 2 156  ? 147.124 105.162 96.910  1.00 155.34 ? 157  PHE A CD2   1 
ATOM   1387  C  CE1   . PHE B 2 156  ? 145.279 107.016 97.765  1.00 155.34 ? 157  PHE A CE1   1 
ATOM   1388  C  CE2   . PHE B 2 156  ? 145.862 104.754 97.284  1.00 155.34 ? 157  PHE A CE2   1 
ATOM   1389  C  CZ    . PHE B 2 156  ? 144.938 105.683 97.711  1.00 155.34 ? 157  PHE A CZ    1 
ATOM   1390  N  N     . THR B 2 157  ? 151.548 108.579 96.591  1.00 157.71 ? 158  THR A N     1 
ATOM   1391  C  CA    . THR B 2 157  ? 152.954 108.759 96.259  1.00 157.71 ? 158  THR A CA    1 
ATOM   1392  C  C     . THR B 2 157  ? 153.789 108.977 97.512  1.00 157.71 ? 158  THR A C     1 
ATOM   1393  O  O     . THR B 2 157  ? 154.893 108.435 97.633  1.00 157.71 ? 158  THR A O     1 
ATOM   1394  C  CB    . THR B 2 157  ? 153.124 109.937 95.304  1.00 157.71 ? 158  THR A CB    1 
ATOM   1395  O  OG1   . THR B 2 157  ? 152.859 111.157 96.006  1.00 157.71 ? 158  THR A OG1   1 
ATOM   1396  C  CG2   . THR B 2 157  ? 152.157 109.818 94.142  1.00 157.71 ? 158  THR A CG2   1 
ATOM   1397  N  N     . ILE B 2 158  ? 153.280 109.766 98.460  1.00 165.33 ? 159  ILE A N     1 
ATOM   1398  C  CA    . ILE B 2 158  ? 154.104 110.095 99.621  1.00 165.33 ? 159  ILE A CA    1 
ATOM   1399  C  C     . ILE B 2 158  ? 154.000 109.069 100.745 1.00 165.33 ? 159  ILE A C     1 
ATOM   1400  O  O     . ILE B 2 158  ? 154.852 109.063 101.642 1.00 165.33 ? 159  ILE A O     1 
ATOM   1401  C  CB    . ILE B 2 158  ? 153.770 111.490 100.174 1.00 165.33 ? 159  ILE A CB    1 
ATOM   1402  C  CG1   . ILE B 2 158  ? 155.006 112.090 100.844 1.00 165.33 ? 159  ILE A CG1   1 
ATOM   1403  C  CG2   . ILE B 2 158  ? 152.628 111.417 101.168 1.00 165.33 ? 159  ILE A CG2   1 
ATOM   1404  C  CD1   . ILE B 2 158  ? 154.966 113.583 100.977 1.00 165.33 ? 159  ILE A CD1   1 
ATOM   1405  N  N     . ALA B 2 159  ? 152.995 108.198 100.732 1.00 167.51 ? 160  ALA A N     1 
ATOM   1406  C  CA    . ALA B 2 159  ? 152.864 107.196 101.782 1.00 167.51 ? 160  ALA A CA    1 
ATOM   1407  C  C     . ALA B 2 159  ? 153.737 105.990 101.446 1.00 167.51 ? 160  ALA A C     1 
ATOM   1408  O  O     . ALA B 2 159  ? 154.553 106.019 100.521 1.00 167.51 ? 160  ALA A O     1 
ATOM   1409  C  CB    . ALA B 2 159  ? 151.403 106.803 101.975 1.00 167.51 ? 160  ALA A CB    1 
ATOM   1410  N  N     . ASN B 2 160  ? 153.581 104.914 102.212 1.00 163.43 ? 161  ASN A N     1 
ATOM   1411  C  CA    . ASN B 2 160  ? 154.286 103.679 101.905 1.00 163.43 ? 161  ASN A CA    1 
ATOM   1412  C  C     . ASN B 2 160  ? 153.831 103.153 100.551 1.00 163.43 ? 161  ASN A C     1 
ATOM   1413  O  O     . ASN B 2 160  ? 152.634 103.098 100.257 1.00 163.43 ? 161  ASN A O     1 
ATOM   1414  C  CB    . ASN B 2 160  ? 154.031 102.640 102.995 1.00 163.43 ? 161  ASN A CB    1 
ATOM   1415  C  CG    . ASN B 2 160  ? 154.798 101.349 102.768 1.00 163.43 ? 161  ASN A CG    1 
ATOM   1416  O  OD1   . ASN B 2 160  ? 155.497 101.188 101.768 1.00 163.43 ? 161  ASN A OD1   1 
ATOM   1417  N  ND2   . ASN B 2 160  ? 154.669 100.421 103.706 1.00 163.43 ? 161  ASN A ND2   1 
ATOM   1418  N  N     . GLN B 2 161  ? 154.796 102.758 99.725  1.00 171.27 ? 162  GLN A N     1 
ATOM   1419  C  CA    . GLN B 2 161  ? 154.523 102.349 98.357  1.00 171.27 ? 162  GLN A CA    1 
ATOM   1420  C  C     . GLN B 2 161  ? 154.169 100.875 98.241  1.00 171.27 ? 162  GLN A C     1 
ATOM   1421  O  O     . GLN B 2 161  ? 153.855 100.410 97.141  1.00 171.27 ? 162  GLN A O     1 
ATOM   1422  C  CB    . GLN B 2 161  ? 155.720 102.673 97.463  1.00 171.27 ? 162  GLN A CB    1 
ATOM   1423  C  CG    . GLN B 2 161  ? 155.699 104.083 96.896  1.00 171.27 ? 162  GLN A CG    1 
ATOM   1424  C  CD    . GLN B 2 161  ? 156.115 105.129 97.912  1.00 171.27 ? 162  GLN A CD    1 
ATOM   1425  O  OE1   . GLN B 2 161  ? 156.567 104.802 99.009  1.00 171.27 ? 162  GLN A OE1   1 
ATOM   1426  N  NE2   . GLN B 2 161  ? 155.962 106.397 97.551  1.00 171.27 ? 162  GLN A NE2   1 
ATOM   1427  N  N     . THR B 2 162  ? 154.208 100.131 99.340  1.00 165.64 ? 163  THR A N     1 
ATOM   1428  C  CA    . THR B 2 162  ? 153.785 98.741  99.347  1.00 165.64 ? 163  THR A CA    1 
ATOM   1429  C  C     . THR B 2 162  ? 152.495 98.610  100.143 1.00 165.64 ? 163  THR A C     1 
ATOM   1430  O  O     . THR B 2 162  ? 152.110 99.516  100.888 1.00 165.64 ? 163  THR A O     1 
ATOM   1431  C  CB    . THR B 2 162  ? 154.863 97.823  99.934  1.00 165.64 ? 163  THR A CB    1 
ATOM   1432  O  OG1   . THR B 2 162  ? 154.539 96.458  99.643  1.00 165.64 ? 163  THR A OG1   1 
ATOM   1433  C  CG2   . THR B 2 162  ? 154.955 98.002  101.437 1.00 165.64 ? 163  THR A CG2   1 
ATOM   1434  N  N     . LYS B 2 163  ? 151.841 97.459  99.974  1.00 167.67 ? 164  LYS A N     1 
ATOM   1435  C  CA    . LYS B 2 163  ? 150.543 97.143  100.585 1.00 167.67 ? 164  LYS A CA    1 
ATOM   1436  C  C     . LYS B 2 163  ? 149.615 98.358  100.593 1.00 167.67 ? 164  LYS A C     1 
ATOM   1437  O  O     . LYS B 2 163  ? 149.114 98.796  101.630 1.00 167.67 ? 164  LYS A O     1 
ATOM   1438  C  CB    . LYS B 2 163  ? 150.712 96.551  101.990 1.00 167.67 ? 164  LYS A CB    1 
ATOM   1439  C  CG    . LYS B 2 163  ? 151.516 97.371  102.995 1.00 167.67 ? 164  LYS A CG    1 
ATOM   1440  C  CD    . LYS B 2 163  ? 151.792 96.571  104.258 1.00 167.67 ? 164  LYS A CD    1 
ATOM   1441  C  CE    . LYS B 2 163  ? 152.660 97.349  105.233 1.00 167.67 ? 164  LYS A CE    1 
ATOM   1442  N  NZ    . LYS B 2 163  ? 154.001 97.645  104.665 1.00 167.67 ? 164  LYS A NZ    1 
ATOM   1443  N  N     . LEU B 2 164  ? 149.386 98.903  99.400  1.00 162.20 ? 165  LEU A N     1 
ATOM   1444  C  CA    . LEU B 2 164  ? 148.583 100.082 99.103  1.00 162.20 ? 165  LEU A CA    1 
ATOM   1445  C  C     . LEU B 2 164  ? 147.192 99.668  98.626  1.00 162.20 ? 165  LEU A C     1 
ATOM   1446  O  O     . LEU B 2 164  ? 147.055 98.677  97.903  1.00 162.20 ? 165  LEU A O     1 
ATOM   1447  C  CB    . LEU B 2 164  ? 149.266 100.932 98.036  1.00 162.20 ? 165  LEU A CB    1 
ATOM   1448  C  CG    . LEU B 2 164  ? 149.128 102.451 98.123  1.00 162.20 ? 165  LEU A CG    1 
ATOM   1449  C  CD1   . LEU B 2 164  ? 149.520 102.936 99.505  1.00 162.20 ? 165  LEU A CD1   1 
ATOM   1450  C  CD2   . LEU B 2 164  ? 149.988 103.119 97.063  1.00 162.20 ? 165  LEU A CD2   1 
ATOM   1451  N  N     . PRO B 2 165  ? 146.147 100.395 99.013  1.00 158.30 ? 166  PRO A N     1 
ATOM   1452  C  CA    . PRO B 2 165  ? 144.789 99.979  98.652  1.00 158.30 ? 166  PRO A CA    1 
ATOM   1453  C  C     . PRO B 2 165  ? 144.500 100.168 97.173  1.00 158.30 ? 166  PRO A C     1 
ATOM   1454  O  O     . PRO B 2 165  ? 145.111 100.995 96.492  1.00 158.30 ? 166  PRO A O     1 
ATOM   1455  C  CB    . PRO B 2 165  ? 143.904 100.891 99.507  1.00 158.30 ? 166  PRO A CB    1 
ATOM   1456  C  CG    . PRO B 2 165  ? 144.727 102.113 99.695  1.00 158.30 ? 166  PRO A CG    1 
ATOM   1457  C  CD    . PRO B 2 165  ? 146.145 101.629 99.817  1.00 158.30 ? 166  PRO A CD    1 
ATOM   1458  N  N     . ARG B 2 166  ? 143.545 99.382  96.681  1.00 159.32 ? 167  ARG A N     1 
ATOM   1459  C  CA    . ARG B 2 166  ? 143.071 99.528  95.314  1.00 159.32 ? 167  ARG A CA    1 
ATOM   1460  C  C     . ARG B 2 166  ? 142.350 100.859 95.138  1.00 159.32 ? 167  ARG A C     1 
ATOM   1461  O  O     . ARG B 2 166  ? 141.768 101.406 96.078  1.00 159.32 ? 167  ARG A O     1 
ATOM   1462  C  CB    . ARG B 2 166  ? 142.135 98.379  94.947  1.00 159.32 ? 167  ARG A CB    1 
ATOM   1463  C  CG    . ARG B 2 166  ? 142.849 97.091  94.606  1.00 159.32 ? 167  ARG A CG    1 
ATOM   1464  C  CD    . ARG B 2 166  ? 143.263 97.053  93.151  1.00 159.32 ? 167  ARG A CD    1 
ATOM   1465  N  NE    . ARG B 2 166  ? 143.735 95.730  92.768  1.00 159.32 ? 167  ARG A NE    1 
ATOM   1466  C  CZ    . ARG B 2 166  ? 144.786 95.510  91.992  1.00 159.32 ? 167  ARG A CZ    1 
ATOM   1467  N  NH1   . ARG B 2 166  ? 145.479 96.508  91.469  1.00 159.32 ? 167  ARG A NH1   1 
ATOM   1468  N  NH2   . ARG B 2 166  ? 145.158 94.259  91.742  1.00 159.32 ? 167  ARG A NH2   1 
ATOM   1469  N  N     . VAL B 2 167  ? 142.399 101.385 93.918  1.00 165.12 ? 168  VAL A N     1 
ATOM   1470  C  CA    . VAL B 2 167  ? 141.745 102.642 93.576  1.00 165.12 ? 168  VAL A CA    1 
ATOM   1471  C  C     . VAL B 2 167  ? 141.006 102.459 92.260  1.00 165.12 ? 168  VAL A C     1 
ATOM   1472  O  O     . VAL B 2 167  ? 141.554 101.892 91.309  1.00 165.12 ? 168  VAL A O     1 
ATOM   1473  C  CB    . VAL B 2 167  ? 142.750 103.804 93.478  1.00 165.12 ? 168  VAL A CB    1 
ATOM   1474  C  CG1   . VAL B 2 167  ? 143.088 104.320 94.862  1.00 165.12 ? 168  VAL A CG1   1 
ATOM   1475  C  CG2   . VAL B 2 167  ? 144.010 103.354 92.761  1.00 165.12 ? 168  VAL A CG2   1 
ATOM   1476  N  N     . VAL B 2 168  ? 139.761 102.922 92.210  1.00 156.80 ? 169  VAL A N     1 
ATOM   1477  C  CA    . VAL B 2 168  ? 138.955 102.872 90.998  1.00 156.80 ? 169  VAL A CA    1 
ATOM   1478  C  C     . VAL B 2 168  ? 138.202 104.187 90.862  1.00 156.80 ? 169  VAL A C     1 
ATOM   1479  O  O     . VAL B 2 168  ? 137.668 104.716 91.843  1.00 156.80 ? 169  VAL A O     1 
ATOM   1480  C  CB    . VAL B 2 168  ? 137.984 101.674 91.006  1.00 156.80 ? 169  VAL A CB    1 
ATOM   1481  C  CG1   . VAL B 2 168  ? 138.748 100.372 90.854  1.00 156.80 ? 169  VAL A CG1   1 
ATOM   1482  C  CG2   . VAL B 2 168  ? 137.173 101.657 92.284  1.00 156.80 ? 169  VAL A CG2   1 
ATOM   1483  N  N     . GLY B 2 169  ? 138.168 104.718 89.646  1.00 162.26 ? 170  GLY A N     1 
ATOM   1484  C  CA    . GLY B 2 169  ? 137.494 105.975 89.355  1.00 162.26 ? 170  GLY A CA    1 
ATOM   1485  C  C     . GLY B 2 169  ? 136.284 105.738 88.469  1.00 162.26 ? 170  GLY A C     1 
ATOM   1486  O  O     . GLY B 2 169  ? 136.284 104.829 87.635  1.00 162.26 ? 170  GLY A O     1 
ATOM   1487  N  N     . LEU B 2 170  ? 135.258 106.561 88.656  1.00 151.40 ? 171  LEU A N     1 
ATOM   1488  C  CA    . LEU B 2 170  ? 134.011 106.444 87.915  1.00 151.40 ? 171  LEU A CA    1 
ATOM   1489  C  C     . LEU B 2 170  ? 133.716 107.755 87.205  1.00 151.40 ? 171  LEU A C     1 
ATOM   1490  O  O     . LEU B 2 170  ? 133.890 108.834 87.781  1.00 151.40 ? 171  LEU A O     1 
ATOM   1491  C  CB    . LEU B 2 170  ? 132.846 106.088 88.843  1.00 151.40 ? 171  LEU A CB    1 
ATOM   1492  C  CG    . LEU B 2 170  ? 132.518 104.611 89.065  1.00 151.40 ? 171  LEU A CG    1 
ATOM   1493  C  CD1   . LEU B 2 170  ? 133.686 103.877 89.702  1.00 151.40 ? 171  LEU A CD1   1 
ATOM   1494  C  CD2   . LEU B 2 170  ? 131.268 104.472 89.916  1.00 151.40 ? 171  LEU A CD2   1 
ATOM   1495  N  N     . THR B 2 171  ? 133.263 107.659 85.958  1.00 147.04 ? 172  THR A N     1 
ATOM   1496  C  CA    . THR B 2 171  ? 132.871 108.841 85.203  1.00 147.04 ? 172  THR A CA    1 
ATOM   1497  C  C     . THR B 2 171  ? 132.097 108.412 83.968  1.00 147.04 ? 172  THR A C     1 
ATOM   1498  O  O     . THR B 2 171  ? 132.180 107.263 83.525  1.00 147.04 ? 172  THR A O     1 
ATOM   1499  C  CB    . THR B 2 171  ? 134.078 109.679 84.784  1.00 147.04 ? 172  THR A CB    1 
ATOM   1500  O  OG1   . THR B 2 171  ? 133.625 110.847 84.089  1.00 147.04 ? 172  THR A OG1   1 
ATOM   1501  C  CG2   . THR B 2 171  ? 134.969 108.874 83.861  1.00 147.04 ? 172  THR A CG2   1 
ATOM   1502  N  N     . GLY B 2 172  ? 131.345 109.360 83.418  1.00 142.77 ? 173  GLY A N     1 
ATOM   1503  C  CA    . GLY B 2 172  ? 130.724 109.195 82.121  1.00 142.77 ? 173  GLY A CA    1 
ATOM   1504  C  C     . GLY B 2 172  ? 131.317 110.174 81.132  1.00 142.77 ? 173  GLY A C     1 
ATOM   1505  O  O     . GLY B 2 172  ? 131.037 110.119 79.931  1.00 142.77 ? 173  GLY A O     1 
ATOM   1506  N  N     . VAL B 2 173  ? 132.148 111.078 81.641  1.00 144.77 ? 174  VAL A N     1 
ATOM   1507  C  CA    . VAL B 2 173  ? 132.843 112.074 80.834  1.00 144.77 ? 174  VAL A CA    1 
ATOM   1508  C  C     . VAL B 2 173  ? 134.268 112.186 81.354  1.00 144.77 ? 174  VAL A C     1 
ATOM   1509  O  O     . VAL B 2 173  ? 134.500 112.162 82.567  1.00 144.77 ? 174  VAL A O     1 
ATOM   1510  C  CB    . VAL B 2 173  ? 132.125 113.438 80.875  1.00 144.77 ? 174  VAL A CB    1 
ATOM   1511  C  CG1   . VAL B 2 173  ? 131.759 113.803 82.304  1.00 144.77 ? 174  VAL A CG1   1 
ATOM   1512  C  CG2   . VAL B 2 173  ? 132.986 114.519 80.245  1.00 144.77 ? 174  VAL A CG2   1 
ATOM   1513  N  N     . LEU B 2 174  ? 135.226 112.304 80.437  1.00 134.40 ? 175  LEU A N     1 
ATOM   1514  C  CA    . LEU B 2 174  ? 136.635 112.252 80.792  1.00 134.40 ? 175  LEU A CA    1 
ATOM   1515  C  C     . LEU B 2 174  ? 137.333 113.604 80.787  1.00 134.40 ? 175  LEU A C     1 
ATOM   1516  O  O     . LEU B 2 174  ? 138.457 113.696 81.290  1.00 134.40 ? 175  LEU A O     1 
ATOM   1517  C  CB    . LEU B 2 174  ? 137.375 111.308 79.836  1.00 134.40 ? 175  LEU A CB    1 
ATOM   1518  C  CG    . LEU B 2 174  ? 136.840 109.880 79.803  1.00 134.40 ? 175  LEU A CG    1 
ATOM   1519  C  CD1   . LEU B 2 174  ? 137.357 109.148 78.584  1.00 134.40 ? 175  LEU A CD1   1 
ATOM   1520  C  CD2   . LEU B 2 174  ? 137.229 109.145 81.066  1.00 134.40 ? 175  LEU A CD2   1 
ATOM   1521  N  N     . ILE B 2 175  ? 136.714 114.649 80.250  1.00 134.67 ? 176  ILE A N     1 
ATOM   1522  C  CA    . ILE B 2 175  ? 137.396 115.916 80.016  1.00 134.67 ? 176  ILE A CA    1 
ATOM   1523  C  C     . ILE B 2 175  ? 136.540 117.050 80.557  1.00 134.67 ? 176  ILE A C     1 
ATOM   1524  O  O     . ILE B 2 175  ? 135.317 117.052 80.379  1.00 134.67 ? 176  ILE A O     1 
ATOM   1525  C  CB    . ILE B 2 175  ? 137.696 116.121 78.520  1.00 134.67 ? 176  ILE A CB    1 
ATOM   1526  C  CG1   . ILE B 2 175  ? 138.759 115.126 78.060  1.00 134.67 ? 176  ILE A CG1   1 
ATOM   1527  C  CG2   . ILE B 2 175  ? 138.164 117.539 78.249  1.00 134.67 ? 176  ILE A CG2   1 
ATOM   1528  C  CD1   . ILE B 2 175  ? 140.042 115.217 78.840  1.00 134.67 ? 176  ILE A CD1   1 
ATOM   1529  N  N     . LYS B 2 176  ? 137.181 118.010 81.221  1.00 133.15 ? 177  LYS A N     1 
ATOM   1530  C  CA    . LYS B 2 176  ? 136.520 119.191 81.763  1.00 133.15 ? 177  LYS A CA    1 
ATOM   1531  C  C     . LYS B 2 176  ? 137.017 120.416 81.006  1.00 133.15 ? 177  LYS A C     1 
ATOM   1532  O  O     . LYS B 2 176  ? 138.202 120.755 81.075  1.00 133.15 ? 177  LYS A O     1 
ATOM   1533  C  CB    . LYS B 2 176  ? 136.798 119.327 83.257  1.00 133.15 ? 177  LYS A CB    1 
ATOM   1534  C  CG    . LYS B 2 176  ? 135.642 119.888 84.055  1.00 133.15 ? 177  LYS A CG    1 
ATOM   1535  C  CD    . LYS B 2 176  ? 134.762 118.774 84.582  1.00 133.15 ? 177  LYS A CD    1 
ATOM   1536  C  CE    . LYS B 2 176  ? 133.849 119.262 85.687  1.00 133.15 ? 177  LYS A CE    1 
ATOM   1537  N  NZ    . LYS B 2 176  ? 132.861 118.216 86.062  1.00 133.15 ? 177  LYS A NZ    1 
ATOM   1538  N  N     . GLY B 2 177  ? 136.115 121.076 80.285  1.00 142.91 ? 178  GLY A N     1 
ATOM   1539  C  CA    . GLY B 2 177  ? 136.450 122.328 79.636  1.00 142.91 ? 178  GLY A CA    1 
ATOM   1540  C  C     . GLY B 2 177  ? 136.518 122.275 78.123  1.00 142.91 ? 178  GLY A C     1 
ATOM   1541  O  O     . GLY B 2 177  ? 135.782 121.518 77.485  1.00 142.91 ? 178  GLY A O     1 
ATOM   1542  N  N     . ASN B 2 178  ? 137.398 123.086 77.539  1.00 145.31 ? 179  ASN A N     1 
ATOM   1543  C  CA    . ASN B 2 178  ? 137.579 123.167 76.093  1.00 145.31 ? 179  ASN A CA    1 
ATOM   1544  C  C     . ASN B 2 178  ? 138.952 122.652 75.674  1.00 145.31 ? 179  ASN A C     1 
ATOM   1545  O  O     . ASN B 2 178  ? 139.571 123.167 74.742  1.00 145.31 ? 179  ASN A O     1 
ATOM   1546  C  CB    . ASN B 2 178  ? 137.379 124.598 75.602  1.00 145.31 ? 179  ASN A CB    1 
ATOM   1547  C  CG    . ASN B 2 178  ? 135.973 125.104 75.837  1.00 145.31 ? 179  ASN A CG    1 
ATOM   1548  O  OD1   . ASN B 2 178  ? 135.052 124.321 76.066  1.00 145.31 ? 179  ASN A OD1   1 
ATOM   1549  N  ND2   . ASN B 2 178  ? 135.799 126.420 75.784  1.00 145.31 ? 179  ASN A ND2   1 
ATOM   1550  N  N     . GLU B 2 179  ? 139.438 121.620 76.359  1.00 151.75 ? 180  GLU A N     1 
ATOM   1551  C  CA    . GLU B 2 179  ? 140.761 121.048 76.118  1.00 151.75 ? 180  GLU A CA    1 
ATOM   1552  C  C     . GLU B 2 179  ? 140.678 119.812 75.238  1.00 151.75 ? 180  GLU A C     1 
ATOM   1553  O  O     . GLU B 2 179  ? 141.398 118.832 75.446  1.00 151.75 ? 180  GLU A O     1 
ATOM   1554  C  CB    . GLU B 2 179  ? 141.448 120.721 77.441  1.00 151.75 ? 180  GLU A CB    1 
ATOM   1555  C  CG    . GLU B 2 179  ? 141.899 121.936 78.246  1.00 151.75 ? 180  GLU A CG    1 
ATOM   1556  C  CD    . GLU B 2 179  ? 140.744 122.788 78.744  1.00 151.75 ? 180  GLU A CD    1 
ATOM   1557  O  OE1   . GLU B 2 179  ? 139.652 122.233 78.987  1.00 151.75 ? 180  GLU A OE1   1 
ATOM   1558  O  OE2   . GLU B 2 179  ? 140.929 124.015 78.892  1.00 151.75 ? 180  GLU A OE2   1 
ATOM   1559  N  N     . ILE B 2 180  ? 139.784 119.839 74.250  1.00 149.98 ? 181  ILE A N     1 
ATOM   1560  C  CA    . ILE B 2 180  ? 139.484 118.643 73.472  1.00 149.98 ? 181  ILE A CA    1 
ATOM   1561  C  C     . ILE B 2 180  ? 140.678 118.219 72.627  1.00 149.98 ? 181  ILE A C     1 
ATOM   1562  O  O     . ILE B 2 180  ? 141.039 117.037 72.593  1.00 149.98 ? 181  ILE A O     1 
ATOM   1563  C  CB    . ILE B 2 180  ? 138.234 118.880 72.607  1.00 149.98 ? 181  ILE A CB    1 
ATOM   1564  C  CG1   . ILE B 2 180  ? 136.975 118.693 73.454  1.00 149.98 ? 181  ILE A CG1   1 
ATOM   1565  C  CG2   . ILE B 2 180  ? 138.251 117.985 71.382  1.00 149.98 ? 181  ILE A CG2   1 
ATOM   1566  C  CD1   . ILE B 2 180  ? 136.908 117.360 74.158  1.00 149.98 ? 181  ILE A CD1   1 
ATOM   1567  N  N     . THR B 2 181  ? 141.306 119.166 71.932  1.00 152.65 ? 182  THR A N     1 
ATOM   1568  C  CA    . THR B 2 181  ? 142.368 118.819 70.996  1.00 152.65 ? 182  THR A CA    1 
ATOM   1569  C  C     . THR B 2 181  ? 143.485 118.061 71.703  1.00 152.65 ? 182  THR A C     1 
ATOM   1570  O  O     . THR B 2 181  ? 143.881 118.403 72.820  1.00 152.65 ? 182  THR A O     1 
ATOM   1571  C  CB    . THR B 2 181  ? 142.924 120.077 70.330  1.00 152.65 ? 182  THR A CB    1 
ATOM   1572  O  OG1   . THR B 2 181  ? 143.507 120.928 71.324  1.00 152.65 ? 182  THR A OG1   1 
ATOM   1573  C  CG2   . THR B 2 181  ? 141.818 120.827 69.610  1.00 152.65 ? 182  THR A CG2   1 
ATOM   1574  N  N     . ASN B 2 182  ? 143.985 117.016 71.040  1.00 162.58 ? 183  ASN A N     1 
ATOM   1575  C  CA    . ASN B 2 182  ? 144.988 116.111 71.600  1.00 162.58 ? 183  ASN A CA    1 
ATOM   1576  C  C     . ASN B 2 182  ? 144.469 115.469 72.890  1.00 162.58 ? 183  ASN A C     1 
ATOM   1577  O  O     . ASN B 2 182  ? 144.956 115.712 73.995  1.00 162.58 ? 183  ASN A O     1 
ATOM   1578  C  CB    . ASN B 2 182  ? 146.320 116.836 71.827  1.00 162.58 ? 183  ASN A CB    1 
ATOM   1579  C  CG    . ASN B 2 182  ? 147.476 115.879 72.051  1.00 162.58 ? 183  ASN A CG    1 
ATOM   1580  O  OD1   . ASN B 2 182  ? 147.287 114.746 72.495  1.00 162.58 ? 183  ASN A OD1   1 
ATOM   1581  N  ND2   . ASN B 2 182  ? 148.685 116.331 71.739  1.00 162.58 ? 183  ASN A ND2   1 
ATOM   1582  N  N     . VAL B 2 183  ? 143.436 114.647 72.706  1.00 155.22 ? 184  VAL A N     1 
ATOM   1583  C  CA    . VAL B 2 183  ? 142.826 113.940 73.827  1.00 155.22 ? 184  VAL A CA    1 
ATOM   1584  C  C     . VAL B 2 183  ? 143.833 113.043 74.532  1.00 155.22 ? 184  VAL A C     1 
ATOM   1585  O  O     . VAL B 2 183  ? 143.773 112.875 75.757  1.00 155.22 ? 184  VAL A O     1 
ATOM   1586  C  CB    . VAL B 2 183  ? 141.611 113.128 73.340  1.00 155.22 ? 184  VAL A CB    1 
ATOM   1587  C  CG1   . VAL B 2 183  ? 140.437 114.038 73.046  1.00 155.22 ? 184  VAL A CG1   1 
ATOM   1588  C  CG2   . VAL B 2 183  ? 141.974 112.313 72.108  1.00 155.22 ? 184  VAL A CG2   1 
ATOM   1589  N  N     . ALA B 2 184  ? 144.769 112.456 73.780  1.00 142.06 ? 185  ALA A N     1 
ATOM   1590  C  CA    . ALA B 2 184  ? 145.593 111.375 74.313  1.00 142.06 ? 185  ALA A CA    1 
ATOM   1591  C  C     . ALA B 2 184  ? 146.422 111.828 75.507  1.00 142.06 ? 185  ALA A C     1 
ATOM   1592  O  O     . ALA B 2 184  ? 146.567 111.084 76.482  1.00 142.06 ? 185  ALA A O     1 
ATOM   1593  C  CB    . ALA B 2 184  ? 146.497 110.815 73.216  1.00 142.06 ? 185  ALA A CB    1 
ATOM   1594  N  N     . THR B 2 185  ? 146.986 113.036 75.450  1.00 147.40 ? 186  THR A N     1 
ATOM   1595  C  CA    . THR B 2 185  ? 147.803 113.503 76.567  1.00 147.40 ? 186  THR A CA    1 
ATOM   1596  C  C     . THR B 2 185  ? 146.965 113.700 77.827  1.00 147.40 ? 186  THR A C     1 
ATOM   1597  O  O     . THR B 2 185  ? 147.390 113.322 78.925  1.00 147.40 ? 186  THR A O     1 
ATOM   1598  C  CB    . THR B 2 185  ? 148.543 114.788 76.187  1.00 147.40 ? 186  THR A CB    1 
ATOM   1599  O  OG1   . THR B 2 185  ? 149.297 115.258 77.310  1.00 147.40 ? 186  THR A OG1   1 
ATOM   1600  C  CG2   . THR B 2 185  ? 147.580 115.871 75.731  1.00 147.40 ? 186  THR A CG2   1 
ATOM   1601  N  N     . LYS B 2 186  ? 145.767 114.273 77.690  1.00 138.04 ? 187  LYS A N     1 
ATOM   1602  C  CA    . LYS B 2 186  ? 144.885 114.422 78.842  1.00 138.04 ? 187  LYS A CA    1 
ATOM   1603  C  C     . LYS B 2 186  ? 144.496 113.066 79.408  1.00 138.04 ? 187  LYS A C     1 
ATOM   1604  O  O     . LYS B 2 186  ? 144.453 112.876 80.631  1.00 138.04 ? 187  LYS A O     1 
ATOM   1605  C  CB    . LYS B 2 186  ? 143.637 115.207 78.446  1.00 138.04 ? 187  LYS A CB    1 
ATOM   1606  C  CG    . LYS B 2 186  ? 143.627 116.651 78.905  1.00 138.04 ? 187  LYS A CG    1 
ATOM   1607  C  CD    . LYS B 2 186  ? 143.415 116.746 80.404  1.00 138.04 ? 187  LYS A CD    1 
ATOM   1608  C  CE    . LYS B 2 186  ? 143.712 118.146 80.910  1.00 138.04 ? 187  LYS A CE    1 
ATOM   1609  N  NZ    . LYS B 2 186  ? 142.949 119.176 80.151  1.00 138.04 ? 187  LYS A NZ    1 
ATOM   1610  N  N     . LEU B 2 187  ? 144.208 112.110 78.528  1.00 153.58 ? 188  LEU A N     1 
ATOM   1611  C  CA    . LEU B 2 187  ? 143.817 110.784 78.985  1.00 153.58 ? 188  LEU A CA    1 
ATOM   1612  C  C     . LEU B 2 187  ? 144.964 110.094 79.711  1.00 153.58 ? 188  LEU A C     1 
ATOM   1613  O  O     . LEU B 2 187  ? 144.752 109.418 80.722  1.00 153.58 ? 188  LEU A O     1 
ATOM   1614  C  CB    . LEU B 2 187  ? 143.340 109.953 77.799  1.00 153.58 ? 188  LEU A CB    1 
ATOM   1615  C  CG    . LEU B 2 187  ? 142.234 108.962 78.132  1.00 153.58 ? 188  LEU A CG    1 
ATOM   1616  C  CD1   . LEU B 2 187  ? 141.116 109.678 78.861  1.00 153.58 ? 188  LEU A CD1   1 
ATOM   1617  C  CD2   . LEU B 2 187  ? 141.716 108.333 76.865  1.00 153.58 ? 188  LEU A CD2   1 
ATOM   1618  N  N     . LYS B 2 188  ? 146.190 110.260 79.215  1.00 160.44 ? 189  LYS A N     1 
ATOM   1619  C  CA    . LYS B 2 188  ? 147.342 109.680 79.896  1.00 160.44 ? 189  LYS A CA    1 
ATOM   1620  C  C     . LYS B 2 188  ? 147.580 110.354 81.240  1.00 160.44 ? 189  LYS A C     1 
ATOM   1621  O  O     . LYS B 2 188  ? 148.002 109.705 82.205  1.00 160.44 ? 189  LYS A O     1 
ATOM   1622  C  CB    . LYS B 2 188  ? 148.583 109.788 79.012  1.00 160.44 ? 189  LYS A CB    1 
ATOM   1623  C  CG    . LYS B 2 188  ? 148.537 108.915 77.768  1.00 160.44 ? 189  LYS A CG    1 
ATOM   1624  C  CD    . LYS B 2 188  ? 148.131 107.485 78.083  1.00 160.44 ? 189  LYS A CD    1 
ATOM   1625  C  CE    . LYS B 2 188  ? 149.170 106.783 78.943  1.00 160.44 ? 189  LYS A CE    1 
ATOM   1626  N  NZ    . LYS B 2 188  ? 148.665 105.479 79.450  1.00 160.44 ? 189  LYS A NZ    1 
ATOM   1627  N  N     . GLU B 2 189  ? 147.335 111.663 81.319  1.00 163.35 ? 190  GLU A N     1 
ATOM   1628  C  CA    . GLU B 2 189  ? 147.432 112.347 82.604  1.00 163.35 ? 190  GLU A CA    1 
ATOM   1629  C  C     . GLU B 2 189  ? 146.424 111.781 83.594  1.00 163.35 ? 190  GLU A C     1 
ATOM   1630  O  O     . GLU B 2 189  ? 146.747 111.562 84.768  1.00 163.35 ? 190  GLU A O     1 
ATOM   1631  C  CB    . GLU B 2 189  ? 147.223 113.848 82.415  1.00 163.35 ? 190  GLU A CB    1 
ATOM   1632  C  CG    . GLU B 2 189  ? 147.628 114.694 83.612  1.00 163.35 ? 190  GLU A CG    1 
ATOM   1633  C  CD    . GLU B 2 189  ? 146.565 114.734 84.693  1.00 163.35 ? 190  GLU A CD    1 
ATOM   1634  O  OE1   . GLU B 2 189  ? 145.385 114.472 84.381  1.00 163.35 ? 190  GLU A OE1   1 
ATOM   1635  O  OE2   . GLU B 2 189  ? 146.908 115.027 85.857  1.00 163.35 ? 190  GLU A OE2   1 
ATOM   1636  N  N     . LEU B 2 190  ? 145.193 111.546 83.138  1.00 154.00 ? 191  LEU A N     1 
ATOM   1637  C  CA    . LEU B 2 190  ? 144.200 110.901 83.992  1.00 154.00 ? 191  LEU A CA    1 
ATOM   1638  C  C     . LEU B 2 190  ? 144.652 109.504 84.396  1.00 154.00 ? 191  LEU A C     1 
ATOM   1639  O  O     . LEU B 2 190  ? 144.416 109.066 85.528  1.00 154.00 ? 191  LEU A O     1 
ATOM   1640  C  CB    . LEU B 2 190  ? 142.851 110.839 83.279  1.00 154.00 ? 191  LEU A CB    1 
ATOM   1641  C  CG    . LEU B 2 190  ? 141.828 111.926 83.599  1.00 154.00 ? 191  LEU A CG    1 
ATOM   1642  C  CD1   . LEU B 2 190  ? 141.139 111.608 84.906  1.00 154.00 ? 191  LEU A CD1   1 
ATOM   1643  C  CD2   . LEU B 2 190  ? 142.478 113.295 83.658  1.00 154.00 ? 191  LEU A CD2   1 
ATOM   1644  N  N     . GLU B 2 191  ? 145.289 108.788 83.472  1.00 165.69 ? 192  GLU A N     1 
ATOM   1645  C  CA    . GLU B 2 191  ? 145.810 107.459 83.770  1.00 165.69 ? 192  GLU A CA    1 
ATOM   1646  C  C     . GLU B 2 191  ? 146.813 107.509 84.912  1.00 165.69 ? 192  GLU A C     1 
ATOM   1647  O  O     . GLU B 2 191  ? 146.706 106.759 85.889  1.00 165.69 ? 192  GLU A O     1 
ATOM   1648  C  CB    . GLU B 2 191  ? 146.468 106.880 82.518  1.00 165.69 ? 192  GLU A CB    1 
ATOM   1649  C  CG    . GLU B 2 191  ? 145.500 106.359 81.481  1.00 165.69 ? 192  GLU A CG    1 
ATOM   1650  C  CD    . GLU B 2 191  ? 144.937 105.009 81.849  1.00 165.69 ? 192  GLU A CD    1 
ATOM   1651  O  OE1   . GLU B 2 191  ? 144.031 104.958 82.703  1.00 165.69 ? 192  GLU A OE1   1 
ATOM   1652  O  OE2   . GLU B 2 191  ? 145.400 104.000 81.277  1.00 165.69 ? 192  GLU A OE2   1 
ATOM   1653  N  N     . ILE B 2 192  ? 147.799 108.400 84.802  1.00 162.42 ? 193  ILE A N     1 
ATOM   1654  C  CA    . ILE B 2 192  ? 148.899 108.417 85.760  1.00 162.42 ? 193  ILE A CA    1 
ATOM   1655  C  C     . ILE B 2 192  ? 148.466 109.004 87.097  1.00 162.42 ? 193  ILE A C     1 
ATOM   1656  O  O     . ILE B 2 192  ? 148.904 108.533 88.154  1.00 162.42 ? 193  ILE A O     1 
ATOM   1657  C  CB    . ILE B 2 192  ? 150.113 109.161 85.170  1.00 162.42 ? 193  ILE A CB    1 
ATOM   1658  C  CG1   . ILE B 2 192  ? 149.796 110.637 84.931  1.00 162.42 ? 193  ILE A CG1   1 
ATOM   1659  C  CG2   . ILE B 2 192  ? 150.555 108.505 83.873  1.00 162.42 ? 193  ILE A CG2   1 
ATOM   1660  C  CD1   . ILE B 2 192  ? 150.973 111.432 84.419  1.00 162.42 ? 193  ILE A CD1   1 
ATOM   1661  N  N     . THR B 2 193  ? 147.611 110.030 87.088  1.00 156.99 ? 194  THR A N     1 
ATOM   1662  C  CA    . THR B 2 193  ? 147.216 110.669 88.340  1.00 156.99 ? 194  THR A CA    1 
ATOM   1663  C  C     . THR B 2 193  ? 146.475 109.696 89.249  1.00 156.99 ? 194  THR A C     1 
ATOM   1664  O  O     . THR B 2 193  ? 146.691 109.688 90.465  1.00 156.99 ? 194  THR A O     1 
ATOM   1665  C  CB    . THR B 2 193  ? 146.355 111.899 88.056  1.00 156.99 ? 194  THR A CB    1 
ATOM   1666  O  OG1   . THR B 2 193  ? 147.015 112.732 87.095  1.00 156.99 ? 194  THR A OG1   1 
ATOM   1667  C  CG2   . THR B 2 193  ? 146.128 112.694 89.329  1.00 156.99 ? 194  THR A CG2   1 
ATOM   1668  N  N     . TYR B 2 194  ? 145.606 108.866 88.679  1.00 149.47 ? 195  TYR A N     1 
ATOM   1669  C  CA    . TYR B 2 194  ? 144.879 107.860 89.438  1.00 149.47 ? 195  TYR A CA    1 
ATOM   1670  C  C     . TYR B 2 194  ? 145.583 106.513 89.445  1.00 149.47 ? 195  TYR A C     1 
ATOM   1671  O  O     . TYR B 2 194  ? 145.024 105.543 89.965  1.00 149.47 ? 195  TYR A O     1 
ATOM   1672  C  CB    . TYR B 2 194  ? 143.464 107.703 88.887  1.00 149.47 ? 195  TYR A CB    1 
ATOM   1673  C  CG    . TYR B 2 194  ? 142.605 108.929 89.060  1.00 149.47 ? 195  TYR A CG    1 
ATOM   1674  C  CD1   . TYR B 2 194  ? 142.717 109.725 90.189  1.00 149.47 ? 195  TYR A CD1   1 
ATOM   1675  C  CD2   . TYR B 2 194  ? 141.680 109.289 88.096  1.00 149.47 ? 195  TYR A CD2   1 
ATOM   1676  C  CE1   . TYR B 2 194  ? 141.931 110.847 90.351  1.00 149.47 ? 195  TYR A CE1   1 
ATOM   1677  C  CE2   . TYR B 2 194  ? 140.893 110.407 88.248  1.00 149.47 ? 195  TYR A CE2   1 
ATOM   1678  C  CZ    . TYR B 2 194  ? 141.018 111.182 89.376  1.00 149.47 ? 195  TYR A CZ    1 
ATOM   1679  O  OH    . TYR B 2 194  ? 140.227 112.296 89.523  1.00 149.47 ? 195  TYR A OH    1 
ATOM   1680  N  N     . ARG B 2 195  ? 146.788 106.441 88.886  1.00 162.76 ? 196  ARG A N     1 
ATOM   1681  C  CA    . ARG B 2 195  ? 147.588 105.218 88.777  1.00 162.76 ? 196  ARG A CA    1 
ATOM   1682  C  C     . ARG B 2 195  ? 146.715 104.008 88.440  1.00 162.76 ? 196  ARG A C     1 
ATOM   1683  O  O     . ARG B 2 195  ? 146.664 103.008 89.157  1.00 162.76 ? 196  ARG A O     1 
ATOM   1684  C  CB    . ARG B 2 195  ? 148.428 104.977 90.037  1.00 162.76 ? 196  ARG A CB    1 
ATOM   1685  C  CG    . ARG B 2 195  ? 147.676 104.886 91.354  1.00 162.76 ? 196  ARG A CG    1 
ATOM   1686  C  CD    . ARG B 2 195  ? 148.611 104.528 92.494  1.00 162.76 ? 196  ARG A CD    1 
ATOM   1687  N  NE    . ARG B 2 195  ? 149.315 105.692 93.017  1.00 162.76 ? 196  ARG A NE    1 
ATOM   1688  C  CZ    . ARG B 2 195  ? 150.532 105.654 93.541  1.00 162.76 ? 196  ARG A CZ    1 
ATOM   1689  N  NH1   . ARG B 2 195  ? 151.216 104.524 93.619  1.00 162.76 ? 196  ARG A NH1   1 
ATOM   1690  N  NH2   . ARG B 2 195  ? 151.077 106.776 94.000  1.00 162.76 ? 196  ARG A NH2   1 
ATOM   1691  N  N     . GLY B 2 196  ? 146.015 104.126 87.314  1.00 170.25 ? 197  GLY A N     1 
ATOM   1692  C  CA    . GLY B 2 196  ? 145.180 103.050 86.825  1.00 170.25 ? 197  GLY A CA    1 
ATOM   1693  C  C     . GLY B 2 196  ? 145.127 103.076 85.315  1.00 170.25 ? 197  GLY A C     1 
ATOM   1694  O  O     . GLY B 2 196  ? 145.651 103.985 84.668  1.00 170.25 ? 197  GLY A O     1 
ATOM   1695  N  N     . ASN B 2 197  ? 144.497 102.047 84.756  1.00 187.40 ? 198  ASN A N     1 
ATOM   1696  C  CA    . ASN B 2 197  ? 144.294 101.928 83.318  1.00 187.40 ? 198  ASN A CA    1 
ATOM   1697  C  C     . ASN B 2 197  ? 142.803 101.906 83.015  1.00 187.40 ? 198  ASN A C     1 
ATOM   1698  O  O     . ASN B 2 197  ? 142.072 101.060 83.540  1.00 187.40 ? 198  ASN A O     1 
ATOM   1699  C  CB    . ASN B 2 197  ? 144.966 100.669 82.767  1.00 187.40 ? 198  ASN A CB    1 
ATOM   1700  C  CG    . ASN B 2 197  ? 146.469 100.692 82.940  1.00 187.40 ? 198  ASN A CG    1 
ATOM   1701  O  OD1   . ASN B 2 197  ? 146.992 101.363 83.826  1.00 187.40 ? 198  ASN A OD1   1 
ATOM   1702  N  ND2   . ASN B 2 197  ? 147.174 99.956  82.090  1.00 187.40 ? 198  ASN A ND2   1 
ATOM   1703  N  N     . ILE B 2 198  ? 142.359 102.827 82.160  1.00 161.02 ? 199  ILE A N     1 
ATOM   1704  C  CA    . ILE B 2 198  ? 140.946 102.911 81.818  1.00 161.02 ? 199  ILE A CA    1 
ATOM   1705  C  C     . ILE B 2 198  ? 140.506 101.627 81.132  1.00 161.02 ? 199  ILE A C     1 
ATOM   1706  O  O     . ILE B 2 198  ? 141.225 101.072 80.292  1.00 161.02 ? 199  ILE A O     1 
ATOM   1707  C  CB    . ILE B 2 198  ? 140.675 104.133 80.931  1.00 161.02 ? 199  ILE A CB    1 
ATOM   1708  C  CG1   . ILE B 2 198  ? 141.255 105.386 81.571  1.00 161.02 ? 199  ILE A CG1   1 
ATOM   1709  C  CG2   . ILE B 2 198  ? 139.188 104.304 80.696  1.00 161.02 ? 199  ILE A CG2   1 
ATOM   1710  C  CD1   . ILE B 2 198  ? 141.528 106.480 80.591  1.00 161.02 ? 199  ILE A CD1   1 
ATOM   1711  N  N     . ILE B 2 199  ? 139.321 101.144 81.495  1.00 162.57 ? 200  ILE A N     1 
ATOM   1712  C  CA    . ILE B 2 199  ? 138.731 99.956  80.897  1.00 162.57 ? 200  ILE A CA    1 
ATOM   1713  C  C     . ILE B 2 199  ? 137.339 100.314 80.400  1.00 162.57 ? 200  ILE A C     1 
ATOM   1714  O  O     . ILE B 2 199  ? 136.569 100.974 81.108  1.00 162.57 ? 200  ILE A O     1 
ATOM   1715  C  CB    . ILE B 2 199  ? 138.684 98.782  81.891  1.00 162.57 ? 200  ILE A CB    1 
ATOM   1716  C  CG1   . ILE B 2 199  ? 137.887 97.617  81.302  1.00 162.57 ? 200  ILE A CG1   1 
ATOM   1717  C  CG2   . ILE B 2 199  ? 138.106 99.231  83.222  1.00 162.57 ? 200  ILE A CG2   1 
ATOM   1718  C  CD1   . ILE B 2 199  ? 138.180 96.289  81.951  1.00 162.57 ? 200  ILE A CD1   1 
ATOM   1719  N  N     . THR B 2 200  ? 137.027 99.896  79.176  1.00 171.14 ? 201  THR A N     1 
ATOM   1720  C  CA    . THR B 2 200  ? 135.749 100.179 78.546  1.00 171.14 ? 201  THR A CA    1 
ATOM   1721  C  C     . THR B 2 200  ? 135.344 98.973  77.710  1.00 171.14 ? 201  THR A C     1 
ATOM   1722  O  O     . THR B 2 200  ? 136.180 98.159  77.311  1.00 171.14 ? 201  THR A O     1 
ATOM   1723  C  CB    . THR B 2 200  ? 135.824 101.444 77.681  1.00 171.14 ? 201  THR A CB    1 
ATOM   1724  O  OG1   . THR B 2 200  ? 136.602 102.439 78.358  1.00 171.14 ? 201  THR A OG1   1 
ATOM   1725  C  CG2   . THR B 2 200  ? 134.438 101.998 77.405  1.00 171.14 ? 201  THR A CG2   1 
ATOM   1726  N  N     . VAL B 2 201  ? 134.042 98.855  77.452  1.00 188.16 ? 202  VAL A N     1 
ATOM   1727  C  CA    . VAL B 2 201  ? 133.544 97.744  76.656  1.00 188.16 ? 202  VAL A CA    1 
ATOM   1728  C  C     . VAL B 2 201  ? 134.042 97.872  75.223  1.00 188.16 ? 202  VAL A C     1 
ATOM   1729  O  O     . VAL B 2 201  ? 134.120 98.975  74.662  1.00 188.16 ? 202  VAL A O     1 
ATOM   1730  C  CB    . VAL B 2 201  ? 132.008 97.682  76.716  1.00 188.16 ? 202  VAL A CB    1 
ATOM   1731  C  CG1   . VAL B 2 201  ? 131.550 97.496  78.149  1.00 188.16 ? 202  VAL A CG1   1 
ATOM   1732  C  CG2   . VAL B 2 201  ? 131.395 98.942  76.130  1.00 188.16 ? 202  VAL A CG2   1 
ATOM   1733  N  N     . SER B 2 202  ? 134.408 96.750  74.637  1.00 204.48 ? 203  SER A N     1 
ATOM   1734  C  CA    . SER B 2 202  ? 134.846 96.684  73.248  1.00 204.48 ? 203  SER A CA    1 
ATOM   1735  C  C     . SER B 2 202  ? 134.193 95.543  72.488  1.00 204.48 ? 203  SER A C     1 
ATOM   1736  O  O     . SER B 2 202  ? 134.155 95.574  71.256  1.00 204.48 ? 203  SER A O     1 
ATOM   1737  C  CB    . SER B 2 202  ? 136.373 96.548  73.186  1.00 204.48 ? 203  SER A CB    1 
ATOM   1738  O  OG    . SER B 2 202  ? 136.994 97.392  74.138  1.00 204.48 ? 203  SER A OG    1 
ATOM   1739  N  N     . ASP B 2 203  ? 133.680 94.537  73.191  1.00 224.52 ? 204  ASP A N     1 
ATOM   1740  C  CA    . ASP B 2 203  ? 133.033 93.382  72.572  1.00 224.52 ? 204  ASP A CA    1 
ATOM   1741  C  C     . ASP B 2 203  ? 131.650 93.832  72.119  1.00 224.52 ? 204  ASP A C     1 
ATOM   1742  O  O     . ASP B 2 203  ? 130.648 93.639  72.807  1.00 224.52 ? 204  ASP A O     1 
ATOM   1743  C  CB    . ASP B 2 203  ? 132.978 92.223  73.559  1.00 224.52 ? 204  ASP A CB    1 
ATOM   1744  C  CG    . ASP B 2 203  ? 132.732 90.893  72.887  1.00 224.52 ? 204  ASP A CG    1 
ATOM   1745  O  OD1   . ASP B 2 203  ? 133.684 90.333  72.307  1.00 224.52 ? 204  ASP A OD1   1 
ATOM   1746  O  OD2   . ASP B 2 203  ? 131.595 90.391  72.966  1.00 224.52 ? 204  ASP A OD2   1 
ATOM   1747  N  N     . THR B 2 204  ? 131.600 94.418  70.923  1.00 221.05 ? 205  THR A N     1 
ATOM   1748  C  CA    . THR B 2 204  ? 130.479 95.250  70.499  1.00 221.05 ? 205  THR A CA    1 
ATOM   1749  C  C     . THR B 2 204  ? 129.134 94.536  70.502  1.00 221.05 ? 205  THR A C     1 
ATOM   1750  O  O     . THR B 2 204  ? 128.254 94.868  71.303  1.00 221.05 ? 205  THR A O     1 
ATOM   1751  C  CB    . THR B 2 204  ? 130.747 95.802  69.098  1.00 221.05 ? 205  THR A CB    1 
ATOM   1752  O  OG1   . THR B 2 204  ? 130.865 94.715  68.171  1.00 221.05 ? 205  THR A OG1   1 
ATOM   1753  C  CG2   . THR B 2 204  ? 132.030 96.615  69.081  1.00 221.05 ? 205  THR A CG2   1 
ATOM   1754  N  N     . LYS B 2 205  ? 128.972 93.536  69.635  1.00 223.95 ? 206  LYS A N     1 
ATOM   1755  C  CA    . LYS B 2 205  ? 127.640 93.007  69.365  1.00 223.95 ? 206  LYS A CA    1 
ATOM   1756  C  C     . LYS B 2 205  ? 127.065 92.223  70.536  1.00 223.95 ? 206  LYS A C     1 
ATOM   1757  O  O     . LYS B 2 205  ? 125.880 91.876  70.506  1.00 223.95 ? 206  LYS A O     1 
ATOM   1758  C  CB    . LYS B 2 205  ? 127.663 92.138  68.107  1.00 223.95 ? 206  LYS A CB    1 
ATOM   1759  C  CG    . LYS B 2 205  ? 128.512 90.891  68.221  1.00 223.95 ? 206  LYS A CG    1 
ATOM   1760  C  CD    . LYS B 2 205  ? 128.933 90.391  66.853  1.00 223.95 ? 206  LYS A CD    1 
ATOM   1761  C  CE    . LYS B 2 205  ? 130.128 91.172  66.333  1.00 223.95 ? 206  LYS A CE    1 
ATOM   1762  N  NZ    . LYS B 2 205  ? 131.248 91.191  67.312  1.00 223.95 ? 206  LYS A NZ    1 
ATOM   1763  N  N     . GLU B 2 206  ? 127.863 91.939  71.565  1.00 221.23 ? 207  GLU A N     1 
ATOM   1764  C  CA    . GLU B 2 206  ? 127.339 91.193  72.703  1.00 221.23 ? 207  GLU A CA    1 
ATOM   1765  C  C     . GLU B 2 206  ? 126.666 92.118  73.710  1.00 221.23 ? 207  GLU A C     1 
ATOM   1766  O  O     . GLU B 2 206  ? 125.489 91.935  74.039  1.00 221.23 ? 207  GLU A O     1 
ATOM   1767  C  CB    . GLU B 2 206  ? 128.450 90.380  73.365  1.00 221.23 ? 207  GLU A CB    1 
ATOM   1768  C  CG    . GLU B 2 206  ? 128.726 89.043  72.688  1.00 221.23 ? 207  GLU A CG    1 
ATOM   1769  C  CD    . GLU B 2 206  ? 129.250 89.194  71.273  1.00 221.23 ? 207  GLU A CD    1 
ATOM   1770  O  OE1   . GLU B 2 206  ? 129.787 90.272  70.948  1.00 221.23 ? 207  GLU A OE1   1 
ATOM   1771  O  OE2   . GLU B 2 206  ? 129.119 88.235  70.483  1.00 221.23 ? 207  GLU A OE2   1 
ATOM   1772  N  N     . MET B 2 207  ? 127.386 93.124  74.208  1.00 212.45 ? 208  MET A N     1 
ATOM   1773  C  CA    . MET B 2 207  ? 126.773 93.974  75.222  1.00 212.45 ? 208  MET A CA    1 
ATOM   1774  C  C     . MET B 2 207  ? 126.833 95.470  74.957  1.00 212.45 ? 208  MET A C     1 
ATOM   1775  O  O     . MET B 2 207  ? 126.301 96.219  75.779  1.00 212.45 ? 208  MET A O     1 
ATOM   1776  C  CB    . MET B 2 207  ? 127.372 93.695  76.611  1.00 212.45 ? 208  MET A CB    1 
ATOM   1777  C  CG    . MET B 2 207  ? 128.698 94.370  76.913  1.00 212.45 ? 208  MET A CG    1 
ATOM   1778  S  SD    . MET B 2 207  ? 129.993 94.030  75.719  1.00 212.45 ? 208  MET A SD    1 
ATOM   1779  C  CE    . MET B 2 207  ? 130.161 92.259  75.907  1.00 212.45 ? 208  MET A CE    1 
ATOM   1780  N  N     . GLU B 2 208  ? 127.436 95.950  73.866  1.00 207.37 ? 209  GLU A N     1 
ATOM   1781  C  CA    . GLU B 2 208  ? 127.200 97.341  73.492  1.00 207.37 ? 209  GLU A CA    1 
ATOM   1782  C  C     . GLU B 2 208  ? 125.726 97.569  73.190  1.00 207.37 ? 209  GLU A C     1 
ATOM   1783  O  O     . GLU B 2 208  ? 125.127 98.541  73.663  1.00 207.37 ? 209  GLU A O     1 
ATOM   1784  C  CB    . GLU B 2 208  ? 128.065 97.734  72.293  1.00 207.37 ? 209  GLU A CB    1 
ATOM   1785  C  CG    . GLU B 2 208  ? 129.435 98.323  72.640  1.00 207.37 ? 209  GLU A CG    1 
ATOM   1786  C  CD    . GLU B 2 208  ? 130.433 97.305  73.167  1.00 207.37 ? 209  GLU A CD    1 
ATOM   1787  O  OE1   . GLU B 2 208  ? 130.019 96.227  73.632  1.00 207.37 ? 209  GLU A OE1   1 
ATOM   1788  O  OE2   . GLU B 2 208  ? 131.648 97.587  73.108  1.00 207.37 ? 209  GLU A OE2   1 
ATOM   1789  N  N     . ASN B 2 209  ? 125.116 96.663  72.426  1.00 212.36 ? 210  ASN A N     1 
ATOM   1790  C  CA    . ASN B 2 209  ? 123.677 96.733  72.204  1.00 212.36 ? 210  ASN A CA    1 
ATOM   1791  C  C     . ASN B 2 209  ? 122.916 96.633  73.520  1.00 212.36 ? 210  ASN A C     1 
ATOM   1792  O  O     . ASN B 2 209  ? 121.848 97.236  73.677  1.00 212.36 ? 210  ASN A O     1 
ATOM   1793  C  CB    . ASN B 2 209  ? 123.246 95.626  71.244  1.00 212.36 ? 210  ASN A CB    1 
ATOM   1794  C  CG    . ASN B 2 209  ? 123.916 94.300  71.549  1.00 212.36 ? 210  ASN A CG    1 
ATOM   1795  O  OD1   . ASN B 2 209  ? 124.917 94.250  72.266  1.00 212.36 ? 210  ASN A OD1   1 
ATOM   1796  N  ND2   . ASN B 2 209  ? 123.371 93.219  71.003  1.00 212.36 ? 210  ASN A ND2   1 
ATOM   1797  N  N     . VAL B 2 210  ? 123.451 95.875  74.478  1.00 206.47 ? 211  VAL A N     1 
ATOM   1798  C  CA    . VAL B 2 210  ? 122.780 95.719  75.764  1.00 206.47 ? 211  VAL A CA    1 
ATOM   1799  C  C     . VAL B 2 210  ? 122.798 97.030  76.539  1.00 206.47 ? 211  VAL A C     1 
ATOM   1800  O  O     . VAL B 2 210  ? 121.747 97.562  76.914  1.00 206.47 ? 211  VAL A O     1 
ATOM   1801  C  CB    . VAL B 2 210  ? 123.424 94.578  76.570  1.00 206.47 ? 211  VAL A CB    1 
ATOM   1802  C  CG1   . VAL B 2 210  ? 123.021 94.667  78.034  1.00 206.47 ? 211  VAL A CG1   1 
ATOM   1803  C  CG2   . VAL B 2 210  ? 123.035 93.233  75.982  1.00 206.47 ? 211  VAL A CG2   1 
ATOM   1804  N  N     . MET B 2 211  ? 123.992 97.577  76.783  1.00 200.35 ? 212  MET A N     1 
ATOM   1805  C  CA    . MET B 2 211  ? 124.094 98.784  77.592  1.00 200.35 ? 212  MET A CA    1 
ATOM   1806  C  C     . MET B 2 211  ? 123.575 100.008 76.853  1.00 200.35 ? 212  MET A C     1 
ATOM   1807  O  O     . MET B 2 211  ? 123.369 101.052 77.480  1.00 200.35 ? 212  MET A O     1 
ATOM   1808  C  CB    . MET B 2 211  ? 125.536 98.987  78.087  1.00 200.35 ? 212  MET A CB    1 
ATOM   1809  C  CG    . MET B 2 211  ? 126.673 99.129  77.060  1.00 200.35 ? 212  MET A CG    1 
ATOM   1810  S  SD    . MET B 2 211  ? 126.511 100.208 75.621  1.00 200.35 ? 212  MET A SD    1 
ATOM   1811  C  CE    . MET B 2 211  ? 126.273 101.809 76.389  1.00 200.35 ? 212  MET A CE    1 
ATOM   1812  N  N     . LEU B 2 212  ? 123.347 99.904  75.543  1.00 195.31 ? 213  LEU A N     1 
ATOM   1813  C  CA    . LEU B 2 212  ? 122.683 101.002 74.855  1.00 195.31 ? 213  LEU A CA    1 
ATOM   1814  C  C     . LEU B 2 212  ? 121.221 101.138 75.230  1.00 195.31 ? 213  LEU A C     1 
ATOM   1815  O  O     . LEU B 2 212  ? 120.541 101.964 74.610  1.00 195.31 ? 213  LEU A O     1 
ATOM   1816  C  CB    . LEU B 2 212  ? 122.824 100.837 73.343  1.00 195.31 ? 213  LEU A CB    1 
ATOM   1817  C  CG    . LEU B 2 212  ? 124.107 101.445 72.776  1.00 195.31 ? 213  LEU A CG    1 
ATOM   1818  C  CD1   . LEU B 2 212  ? 124.239 101.151 71.292  1.00 195.31 ? 213  LEU A CD1   1 
ATOM   1819  C  CD2   . LEU B 2 212  ? 124.147 102.942 73.041  1.00 195.31 ? 213  LEU A CD2   1 
ATOM   1820  N  N     . TYR B 2 213  ? 120.710 100.361 76.191  1.00 194.62 ? 214  TYR A N     1 
ATOM   1821  C  CA    . TYR B 2 213  ? 119.395 100.655 76.746  1.00 194.62 ? 214  TYR A CA    1 
ATOM   1822  C  C     . TYR B 2 213  ? 119.334 102.079 77.277  1.00 194.62 ? 214  TYR A C     1 
ATOM   1823  O  O     . TYR B 2 213  ? 118.271 102.709 77.252  1.00 194.62 ? 214  TYR A O     1 
ATOM   1824  C  CB    . TYR B 2 213  ? 119.050 99.652  77.848  1.00 194.62 ? 214  TYR A CB    1 
ATOM   1825  C  CG    . TYR B 2 213  ? 119.822 99.853  79.134  1.00 194.62 ? 214  TYR A CG    1 
ATOM   1826  C  CD1   . TYR B 2 213  ? 121.078 99.290  79.302  1.00 194.62 ? 214  TYR A CD1   1 
ATOM   1827  C  CD2   . TYR B 2 213  ? 119.295 100.602 80.179  1.00 194.62 ? 214  TYR A CD2   1 
ATOM   1828  C  CE1   . TYR B 2 213  ? 121.792 99.464  80.469  1.00 194.62 ? 214  TYR A CE1   1 
ATOM   1829  C  CE2   . TYR B 2 213  ? 120.004 100.784 81.353  1.00 194.62 ? 214  TYR A CE2   1 
ATOM   1830  C  CZ    . TYR B 2 213  ? 121.252 100.211 81.492  1.00 194.62 ? 214  TYR A CZ    1 
ATOM   1831  O  OH    . TYR B 2 213  ? 121.966 100.384 82.655  1.00 194.62 ? 214  TYR A OH    1 
ATOM   1832  N  N     . ALA B 2 214  ? 120.460 102.601 77.763  1.00 190.52 ? 215  ALA A N     1 
ATOM   1833  C  CA    . ALA B 2 214  ? 120.614 104.033 78.001  1.00 190.52 ? 215  ALA A CA    1 
ATOM   1834  C  C     . ALA B 2 214  ? 120.910 104.679 76.651  1.00 190.52 ? 215  ALA A C     1 
ATOM   1835  O  O     . ALA B 2 214  ? 122.042 105.046 76.327  1.00 190.52 ? 215  ALA A O     1 
ATOM   1836  C  CB    . ALA B 2 214  ? 121.715 104.299 79.018  1.00 190.52 ? 215  ALA A CB    1 
ATOM   1837  N  N     . THR B 2 215  ? 119.858 104.811 75.847  1.00 187.79 ? 216  THR A N     1 
ATOM   1838  C  CA    . THR B 2 215  ? 120.016 105.179 74.448  1.00 187.79 ? 216  THR A CA    1 
ATOM   1839  C  C     . THR B 2 215  ? 120.422 106.640 74.294  1.00 187.79 ? 216  THR A C     1 
ATOM   1840  O  O     . THR B 2 215  ? 120.122 107.489 75.137  1.00 187.79 ? 216  THR A O     1 
ATOM   1841  C  CB    . THR B 2 215  ? 118.722 104.924 73.677  1.00 187.79 ? 216  THR A CB    1 
ATOM   1842  O  OG1   . THR B 2 215  ? 118.835 105.473 72.358  1.00 187.79 ? 216  THR A OG1   1 
ATOM   1843  C  CG2   . THR B 2 215  ? 117.547 105.571 74.387  1.00 187.79 ? 216  THR A CG2   1 
ATOM   1844  N  N     . LYS B 2 216  ? 121.117 106.921 73.197  1.00 184.85 ? 217  LYS A N     1 
ATOM   1845  C  CA    . LYS B 2 216  ? 121.502 108.286 72.885  1.00 184.85 ? 217  LYS A CA    1 
ATOM   1846  C  C     . LYS B 2 216  ? 120.285 109.069 72.397  1.00 184.85 ? 217  LYS A C     1 
ATOM   1847  O  O     . LYS B 2 216  ? 119.350 108.484 71.843  1.00 184.85 ? 217  LYS A O     1 
ATOM   1848  C  CB    . LYS B 2 216  ? 122.595 108.302 71.819  1.00 184.85 ? 217  LYS A CB    1 
ATOM   1849  C  CG    . LYS B 2 216  ? 123.901 107.661 72.258  1.00 184.85 ? 217  LYS A CG    1 
ATOM   1850  C  CD    . LYS B 2 216  ? 124.950 107.718 71.157  1.00 184.85 ? 217  LYS A CD    1 
ATOM   1851  C  CE    . LYS B 2 216  ? 124.363 107.379 69.794  1.00 184.85 ? 217  LYS A CE    1 
ATOM   1852  N  NZ    . LYS B 2 216  ? 123.660 106.064 69.788  1.00 184.85 ? 217  LYS A NZ    1 
ATOM   1853  N  N     . PRO B 2 217  ? 120.263 110.383 72.587  1.00 180.37 ? 218  PRO A N     1 
ATOM   1854  C  CA    . PRO B 2 217  ? 119.113 111.174 72.152  1.00 180.37 ? 218  PRO A CA    1 
ATOM   1855  C  C     . PRO B 2 217  ? 119.251 111.621 70.706  1.00 180.37 ? 218  PRO A C     1 
ATOM   1856  O  O     . PRO B 2 217  ? 120.344 111.687 70.142  1.00 180.37 ? 218  PRO A O     1 
ATOM   1857  C  CB    . PRO B 2 217  ? 119.152 112.377 73.095  1.00 180.37 ? 218  PRO A CB    1 
ATOM   1858  C  CG    . PRO B 2 217  ? 120.613 112.588 73.307  1.00 180.37 ? 218  PRO A CG    1 
ATOM   1859  C  CD    . PRO B 2 217  ? 121.255 111.213 73.292  1.00 180.37 ? 218  PRO A CD    1 
ATOM   1860  N  N     . THR B 2 218  ? 118.105 111.929 70.108  1.00 196.18 ? 219  THR A N     1 
ATOM   1861  C  CA    . THR B 2 218  ? 118.087 112.578 68.806  1.00 196.18 ? 219  THR A CA    1 
ATOM   1862  C  C     . THR B 2 218  ? 118.238 114.080 69.001  1.00 196.18 ? 219  THR A C     1 
ATOM   1863  O  O     . THR B 2 218  ? 117.498 114.691 69.779  1.00 196.18 ? 219  THR A O     1 
ATOM   1864  C  CB    . THR B 2 218  ? 116.791 112.264 68.063  1.00 196.18 ? 219  THR A CB    1 
ATOM   1865  O  OG1   . THR B 2 218  ? 115.677 112.452 68.944  1.00 196.18 ? 219  THR A OG1   1 
ATOM   1866  C  CG2   . THR B 2 218  ? 116.801 110.827 67.569  1.00 196.18 ? 219  THR A CG2   1 
ATOM   1867  N  N     . GLU B 2 219  ? 119.192 114.675 68.295  1.00 183.22 ? 220  GLU A N     1 
ATOM   1868  C  CA    . GLU B 2 219  ? 119.554 116.071 68.489  1.00 183.22 ? 220  GLU A CA    1 
ATOM   1869  C  C     . GLU B 2 219  ? 119.043 116.905 67.324  1.00 183.22 ? 220  GLU A C     1 
ATOM   1870  O  O     . GLU B 2 219  ? 119.345 116.612 66.163  1.00 183.22 ? 220  GLU A O     1 
ATOM   1871  C  CB    . GLU B 2 219  ? 121.068 116.223 68.632  1.00 183.22 ? 220  GLU A CB    1 
ATOM   1872  C  CG    . GLU B 2 219  ? 121.692 115.235 69.603  1.00 183.22 ? 220  GLU A CG    1 
ATOM   1873  C  CD    . GLU B 2 219  ? 122.127 113.949 68.933  1.00 183.22 ? 220  GLU A CD    1 
ATOM   1874  O  OE1   . GLU B 2 219  ? 121.329 113.385 68.156  1.00 183.22 ? 220  GLU A OE1   1 
ATOM   1875  O  OE2   . GLU B 2 219  ? 123.264 113.501 69.187  1.00 183.22 ? 220  GLU A OE2   1 
ATOM   1876  N  N     . VAL B 2 220  ? 118.272 117.944 67.642  1.00 165.89 ? 221  VAL A N     1 
ATOM   1877  C  CA    . VAL B 2 220  ? 117.718 118.849 66.649  1.00 165.89 ? 221  VAL A CA    1 
ATOM   1878  C  C     . VAL B 2 220  ? 118.035 120.276 67.067  1.00 165.89 ? 221  VAL A C     1 
ATOM   1879  O  O     . VAL B 2 220  ? 118.282 120.567 68.239  1.00 165.89 ? 221  VAL A O     1 
ATOM   1880  C  CB    . VAL B 2 220  ? 116.197 118.667 66.474  1.00 165.89 ? 221  VAL A CB    1 
ATOM   1881  C  CG1   . VAL B 2 220  ? 115.901 117.366 65.756  1.00 165.89 ? 221  VAL A CG1   1 
ATOM   1882  C  CG2   . VAL B 2 220  ? 115.507 118.703 67.825  1.00 165.89 ? 221  VAL A CG2   1 
ATOM   1883  N  N     . MET B 2 221  ? 118.018 121.172 66.086  1.00 155.16 ? 222  MET A N     1 
ATOM   1884  C  CA    . MET B 2 221  ? 118.333 122.571 66.319  1.00 155.16 ? 222  MET A CA    1 
ATOM   1885  C  C     . MET B 2 221  ? 117.254 123.437 65.689  1.00 155.16 ? 222  MET A C     1 
ATOM   1886  O  O     . MET B 2 221  ? 116.718 123.112 64.627  1.00 155.16 ? 222  MET A O     1 
ATOM   1887  C  CB    . MET B 2 221  ? 119.712 122.930 65.752  1.00 155.16 ? 222  MET A CB    1 
ATOM   1888  C  CG    . MET B 2 221  ? 120.346 124.168 66.361  1.00 155.16 ? 222  MET A CG    1 
ATOM   1889  S  SD    . MET B 2 221  ? 119.608 125.705 65.791  1.00 155.16 ? 222  MET A SD    1 
ATOM   1890  C  CE    . MET B 2 221  ? 120.670 126.082 64.405  1.00 155.16 ? 222  MET A CE    1 
ATOM   1891  N  N     . VAL B 2 222  ? 116.937 124.541 66.360  1.00 151.92 ? 223  VAL A N     1 
ATOM   1892  C  CA    . VAL B 2 222  ? 115.953 125.506 65.885  1.00 151.92 ? 223  VAL A CA    1 
ATOM   1893  C  C     . VAL B 2 222  ? 116.539 126.901 66.037  1.00 151.92 ? 223  VAL A C     1 
ATOM   1894  O  O     . VAL B 2 222  ? 117.017 127.264 67.117  1.00 151.92 ? 223  VAL A O     1 
ATOM   1895  C  CB    . VAL B 2 222  ? 114.622 125.390 66.650  1.00 151.92 ? 223  VAL A CB    1 
ATOM   1896  C  CG1   . VAL B 2 222  ? 113.761 126.611 66.397  1.00 151.92 ? 223  VAL A CG1   1 
ATOM   1897  C  CG2   . VAL B 2 222  ? 113.889 124.126 66.238  1.00 151.92 ? 223  VAL A CG2   1 
ATOM   1898  N  N     . SER B 2 223  ? 116.504 127.676 64.960  1.00 164.04 ? 224  SER A N     1 
ATOM   1899  C  CA    . SER B 2 223  ? 117.084 129.008 64.931  1.00 164.04 ? 224  SER A CA    1 
ATOM   1900  C  C     . SER B 2 223  ? 116.018 130.066 65.174  1.00 164.04 ? 224  SER A C     1 
ATOM   1901  O  O     . SER B 2 223  ? 114.818 129.806 65.050  1.00 164.04 ? 224  SER A O     1 
ATOM   1902  C  CB    . SER B 2 223  ? 117.770 129.280 63.592  1.00 164.04 ? 224  SER A CB    1 
ATOM   1903  O  OG    . SER B 2 223  ? 118.110 130.649 63.472  1.00 164.04 ? 224  SER A OG    1 
ATOM   1904  N  N     . PHE B 2 224  ? 116.471 131.264 65.523  1.00 174.56 ? 225  PHE A N     1 
ATOM   1905  C  CA    . PHE B 2 224  ? 115.601 132.419 65.645  1.00 174.56 ? 225  PHE A CA    1 
ATOM   1906  C  C     . PHE B 2 224  ? 116.282 133.633 65.034  1.00 174.56 ? 225  PHE A C     1 
ATOM   1907  O  O     . PHE B 2 224  ? 117.514 133.726 65.040  1.00 174.56 ? 225  PHE A O     1 
ATOM   1908  C  CB    . PHE B 2 224  ? 115.249 132.707 67.112  1.00 174.56 ? 225  PHE A CB    1 
ATOM   1909  C  CG    . PHE B 2 224  ? 116.438 133.028 67.975  1.00 174.56 ? 225  PHE A CG    1 
ATOM   1910  C  CD1   . PHE B 2 224  ? 116.912 134.327 68.074  1.00 174.56 ? 225  PHE A CD1   1 
ATOM   1911  C  CD2   . PHE B 2 224  ? 117.074 132.035 68.696  1.00 174.56 ? 225  PHE A CD2   1 
ATOM   1912  C  CE1   . PHE B 2 224  ? 118.000 134.626 68.868  1.00 174.56 ? 225  PHE A CE1   1 
ATOM   1913  C  CE2   . PHE B 2 224  ? 118.161 132.332 69.497  1.00 174.56 ? 225  PHE A CE2   1 
ATOM   1914  C  CZ    . PHE B 2 224  ? 118.624 133.628 69.581  1.00 174.56 ? 225  PHE A CZ    1 
ATOM   1915  N  N     . PRO B 2 225  ? 115.511 134.574 64.497  1.00 173.59 ? 226  PRO A N     1 
ATOM   1916  C  CA    . PRO B 2 225  ? 116.116 135.799 63.968  1.00 173.59 ? 226  PRO A CA    1 
ATOM   1917  C  C     . PRO B 2 225  ? 116.677 136.671 65.078  1.00 173.59 ? 226  PRO A C     1 
ATOM   1918  O  O     . PRO B 2 225  ? 116.149 136.721 66.191  1.00 173.59 ? 226  PRO A O     1 
ATOM   1919  C  CB    . PRO B 2 225  ? 114.951 136.491 63.253  1.00 173.59 ? 226  PRO A CB    1 
ATOM   1920  C  CG    . PRO B 2 225  ? 113.737 135.973 63.937  1.00 173.59 ? 226  PRO A CG    1 
ATOM   1921  C  CD    . PRO B 2 225  ? 114.051 134.552 64.307  1.00 173.59 ? 226  PRO A CD    1 
ATOM   1922  N  N     . HIS B 2 226  ? 117.760 137.369 64.755  1.00 182.27 ? 227  HIS A N     1 
ATOM   1923  C  CA    . HIS B 2 226  ? 118.353 138.307 65.694  1.00 182.27 ? 227  HIS A CA    1 
ATOM   1924  C  C     . HIS B 2 226  ? 117.439 139.508 65.902  1.00 182.27 ? 227  HIS A C     1 
ATOM   1925  O  O     . HIS B 2 226  ? 116.656 139.882 65.025  1.00 182.27 ? 227  HIS A O     1 
ATOM   1926  C  CB    . HIS B 2 226  ? 119.711 138.791 65.190  1.00 182.27 ? 227  HIS A CB    1 
ATOM   1927  C  CG    . HIS B 2 226  ? 120.865 137.958 65.651  1.00 182.27 ? 227  HIS A CG    1 
ATOM   1928  N  ND1   . HIS B 2 226  ? 121.449 136.992 64.861  1.00 182.27 ? 227  HIS A ND1   1 
ATOM   1929  C  CD2   . HIS B 2 226  ? 121.548 137.952 66.820  1.00 182.27 ? 227  HIS A CD2   1 
ATOM   1930  C  CE1   . HIS B 2 226  ? 122.444 136.429 65.522  1.00 182.27 ? 227  HIS A CE1   1 
ATOM   1931  N  NE2   . HIS B 2 226  ? 122.522 136.990 66.715  1.00 182.27 ? 227  HIS A NE2   1 
ATOM   1932  N  N     . GLN B 2 227  ? 117.548 140.116 67.078  1.00 191.43 ? 228  GLN A N     1 
ATOM   1933  C  CA    . GLN B 2 227  ? 116.910 141.392 67.360  1.00 191.43 ? 228  GLN A CA    1 
ATOM   1934  C  C     . GLN B 2 227  ? 117.988 142.462 67.458  1.00 191.43 ? 228  GLN A C     1 
ATOM   1935  O  O     . GLN B 2 227  ? 119.078 142.215 67.986  1.00 191.43 ? 228  GLN A O     1 
ATOM   1936  C  CB    . GLN B 2 227  ? 116.075 141.332 68.644  1.00 191.43 ? 228  GLN A CB    1 
ATOM   1937  C  CG    . GLN B 2 227  ? 116.714 141.966 69.868  1.00 191.43 ? 228  GLN A CG    1 
ATOM   1938  C  CD    . GLN B 2 227  ? 115.856 141.822 71.108  1.00 191.43 ? 228  GLN A CD    1 
ATOM   1939  O  OE1   . GLN B 2 227  ? 115.098 140.863 71.243  1.00 191.43 ? 228  GLN A OE1   1 
ATOM   1940  N  NE2   . GLN B 2 227  ? 115.970 142.779 72.021  1.00 191.43 ? 228  GLN A NE2   1 
ATOM   1941  N  N     . GLU B 2 228  ? 117.698 143.638 66.908  1.00 186.51 ? 229  GLU A N     1 
ATOM   1942  C  CA    . GLU B 2 228  ? 118.705 144.687 66.826  1.00 186.51 ? 229  GLU A CA    1 
ATOM   1943  C  C     . GLU B 2 228  ? 118.175 146.012 67.355  1.00 186.51 ? 229  GLU A C     1 
ATOM   1944  O  O     . GLU B 2 228  ? 118.942 146.828 67.876  1.00 186.51 ? 229  GLU A O     1 
ATOM   1945  C  CB    . GLU B 2 228  ? 119.186 144.847 65.382  1.00 186.51 ? 229  GLU A CB    1 
ATOM   1946  C  CG    . GLU B 2 228  ? 118.072 145.097 64.375  1.00 186.51 ? 229  GLU A CG    1 
ATOM   1947  C  CD    . GLU B 2 228  ? 117.392 143.820 63.917  1.00 186.51 ? 229  GLU A CD    1 
ATOM   1948  O  OE1   . GLU B 2 228  ? 117.771 142.733 64.401  1.00 186.51 ? 229  GLU A OE1   1 
ATOM   1949  O  OE2   . GLU B 2 228  ? 116.473 143.906 63.076  1.00 186.51 ? 229  GLU A OE2   1 
ATOM   1950  N  N     . GLN B 2 229  ? 116.872 146.238 67.221  1.00 188.08 ? 230  GLN A N     1 
ATOM   1951  C  CA    . GLN B 2 229  ? 116.294 147.508 67.632  1.00 188.08 ? 230  GLN A CA    1 
ATOM   1952  C  C     . GLN B 2 229  ? 116.325 147.649 69.148  1.00 188.08 ? 230  GLN A C     1 
ATOM   1953  O  O     . GLN B 2 229  ? 116.111 146.683 69.885  1.00 188.08 ? 230  GLN A O     1 
ATOM   1954  C  CB    . GLN B 2 229  ? 114.862 147.635 67.118  1.00 188.08 ? 230  GLN A CB    1 
ATOM   1955  C  CG    . GLN B 2 229  ? 114.346 149.064 67.100  1.00 188.08 ? 230  GLN A CG    1 
ATOM   1956  C  CD    . GLN B 2 229  ? 113.754 149.494 68.429  1.00 188.08 ? 230  GLN A CD    1 
ATOM   1957  O  OE1   . GLN B 2 229  ? 113.230 148.674 69.182  1.00 188.08 ? 230  GLN A OE1   1 
ATOM   1958  N  NE2   . GLN B 2 229  ? 113.837 150.786 68.724  1.00 188.08 ? 230  GLN A NE2   1 
ATOM   1959  N  N     . VAL B 2 230  ? 116.594 148.867 69.609  1.00 194.16 ? 231  VAL A N     1 
ATOM   1960  C  CA    . VAL B 2 230  ? 116.687 149.182 71.028  1.00 194.16 ? 231  VAL A CA    1 
ATOM   1961  C  C     . VAL B 2 230  ? 115.537 150.110 71.396  1.00 194.16 ? 231  VAL A C     1 
ATOM   1962  O  O     . VAL B 2 230  ? 115.359 151.170 70.781  1.00 194.16 ? 231  VAL A O     1 
ATOM   1963  C  CB    . VAL B 2 230  ? 118.052 149.806 71.372  1.00 194.16 ? 231  VAL A CB    1 
ATOM   1964  C  CG1   . VAL B 2 230  ? 118.406 150.913 70.389  1.00 194.16 ? 231  VAL A CG1   1 
ATOM   1965  C  CG2   . VAL B 2 230  ? 118.052 150.336 72.794  1.00 194.16 ? 231  VAL A CG2   1 
ATOM   1966  N  N     . LEU B 2 231  ? 114.745 149.701 72.382  1.00 185.99 ? 232  LEU A N     1 
ATOM   1967  C  CA    . LEU B 2 231  ? 113.630 150.517 72.836  1.00 185.99 ? 232  LEU A CA    1 
ATOM   1968  C  C     . LEU B 2 231  ? 114.129 151.688 73.675  1.00 185.99 ? 232  LEU A C     1 
ATOM   1969  O  O     . LEU B 2 231  ? 115.140 151.595 74.376  1.00 185.99 ? 232  LEU A O     1 
ATOM   1970  C  CB    . LEU B 2 231  ? 112.642 149.677 73.646  1.00 185.99 ? 232  LEU A CB    1 
ATOM   1971  C  CG    . LEU B 2 231  ? 111.515 148.983 72.877  1.00 185.99 ? 232  LEU A CG    1 
ATOM   1972  C  CD1   . LEU B 2 231  ? 110.769 149.974 71.997  1.00 185.99 ? 232  LEU A CD1   1 
ATOM   1973  C  CD2   . LEU B 2 231  ? 112.043 147.818 72.056  1.00 185.99 ? 232  LEU A CD2   1 
ATOM   1974  N  N     . THR B 2 232  ? 113.404 152.805 73.591  1.00 189.36 ? 233  THR A N     1 
ATOM   1975  C  CA    . THR B 2 232  ? 113.776 153.988 74.361  1.00 189.36 ? 233  THR A CA    1 
ATOM   1976  C  C     . THR B 2 232  ? 113.701 153.717 75.857  1.00 189.36 ? 233  THR A C     1 
ATOM   1977  O  O     . THR B 2 232  ? 114.554 154.180 76.625  1.00 189.36 ? 233  THR A O     1 
ATOM   1978  C  CB    . THR B 2 232  ? 112.876 155.163 73.983  1.00 189.36 ? 233  THR A CB    1 
ATOM   1979  O  OG1   . THR B 2 232  ? 111.525 154.872 74.361  1.00 189.36 ? 233  THR A OG1   1 
ATOM   1980  C  CG2   . THR B 2 232  ? 112.934 155.414 72.485  1.00 189.36 ? 233  THR A CG2   1 
ATOM   1981  N  N     . VAL B 2 233  ? 112.687 152.965 76.290  1.00 173.78 ? 234  VAL A N     1 
ATOM   1982  C  CA    . VAL B 2 233  ? 112.549 152.653 77.708  1.00 173.78 ? 234  VAL A CA    1 
ATOM   1983  C  C     . VAL B 2 233  ? 113.802 151.967 78.226  1.00 173.78 ? 234  VAL A C     1 
ATOM   1984  O  O     . VAL B 2 233  ? 114.217 152.192 79.369  1.00 173.78 ? 234  VAL A O     1 
ATOM   1985  C  CB    . VAL B 2 233  ? 111.295 151.791 77.941  1.00 173.78 ? 234  VAL A CB    1 
ATOM   1986  C  CG1   . VAL B 2 233  ? 110.045 152.654 77.887  1.00 173.78 ? 234  VAL A CG1   1 
ATOM   1987  C  CG2   . VAL B 2 233  ? 111.221 150.682 76.909  1.00 173.78 ? 234  VAL A CG2   1 
ATOM   1988  N  N     . THR B 2 234  ? 114.438 151.144 77.391  1.00 178.44 ? 235  THR A N     1 
ATOM   1989  C  CA    . THR B 2 234  ? 115.675 150.491 77.800  1.00 178.44 ? 235  THR A CA    1 
ATOM   1990  C  C     . THR B 2 234  ? 116.761 151.511 78.110  1.00 178.44 ? 235  THR A C     1 
ATOM   1991  O  O     . THR B 2 234  ? 117.481 151.377 79.107  1.00 178.44 ? 235  THR A O     1 
ATOM   1992  C  CB    . THR B 2 234  ? 116.143 149.532 76.710  1.00 178.44 ? 235  THR A CB    1 
ATOM   1993  O  OG1   . THR B 2 234  ? 116.511 150.284 75.550  1.00 178.44 ? 235  THR A OG1   1 
ATOM   1994  C  CG2   . THR B 2 234  ? 115.031 148.568 76.346  1.00 178.44 ? 235  THR A CG2   1 
ATOM   1995  N  N     . ARG B 2 235  ? 116.896 152.543 77.274  1.00 187.54 ? 236  ARG A N     1 
ATOM   1996  C  CA    . ARG B 2 235  ? 117.936 153.532 77.537  1.00 187.54 ? 236  ARG A CA    1 
ATOM   1997  C  C     . ARG B 2 235  ? 117.579 154.415 78.726  1.00 187.54 ? 236  ARG A C     1 
ATOM   1998  O  O     . ARG B 2 235  ? 118.478 154.872 79.440  1.00 187.54 ? 236  ARG A O     1 
ATOM   1999  C  CB    . ARG B 2 235  ? 118.220 154.376 76.291  1.00 187.54 ? 236  ARG A CB    1 
ATOM   2000  C  CG    . ARG B 2 235  ? 117.217 155.472 75.992  1.00 187.54 ? 236  ARG A CG    1 
ATOM   2001  C  CD    . ARG B 2 235  ? 117.687 156.342 74.836  1.00 187.54 ? 236  ARG A CD    1 
ATOM   2002  N  NE    . ARG B 2 235  ? 118.389 155.575 73.814  1.00 187.54 ? 236  ARG A NE    1 
ATOM   2003  C  CZ    . ARG B 2 235  ? 117.797 154.942 72.811  1.00 187.54 ? 236  ARG A CZ    1 
ATOM   2004  N  NH1   . ARG B 2 235  ? 116.483 154.959 72.662  1.00 187.54 ? 236  ARG A NH1   1 
ATOM   2005  N  NH2   . ARG B 2 235  ? 118.543 154.276 71.935  1.00 187.54 ? 236  ARG A NH2   1 
ATOM   2006  N  N     . LEU B 2 236  ? 116.287 154.653 78.974  1.00 180.29 ? 237  LEU A N     1 
ATOM   2007  C  CA    . LEU B 2 236  ? 115.917 155.330 80.216  1.00 180.29 ? 237  LEU A CA    1 
ATOM   2008  C  C     . LEU B 2 236  ? 116.339 154.508 81.427  1.00 180.29 ? 237  LEU A C     1 
ATOM   2009  O  O     . LEU B 2 236  ? 116.901 155.046 82.393  1.00 180.29 ? 237  LEU A O     1 
ATOM   2010  C  CB    . LEU B 2 236  ? 114.413 155.602 80.263  1.00 180.29 ? 237  LEU A CB    1 
ATOM   2011  C  CG    . LEU B 2 236  ? 113.681 155.958 78.972  1.00 180.29 ? 237  LEU A CG    1 
ATOM   2012  C  CD1   . LEU B 2 236  ? 112.181 156.041 79.214  1.00 180.29 ? 237  LEU A CD1   1 
ATOM   2013  C  CD2   . LEU B 2 236  ? 114.209 157.263 78.398  1.00 180.29 ? 237  LEU A CD2   1 
ATOM   2014  N  N     . ILE B 2 237  ? 116.081 153.199 81.385  1.00 175.62 ? 238  ILE A N     1 
ATOM   2015  C  CA    . ILE B 2 237  ? 116.498 152.320 82.474  1.00 175.62 ? 238  ILE A CA    1 
ATOM   2016  C  C     . ILE B 2 237  ? 118.007 152.379 82.648  1.00 175.62 ? 238  ILE A C     1 
ATOM   2017  O  O     . ILE B 2 237  ? 118.516 152.454 83.772  1.00 175.62 ? 238  ILE A O     1 
ATOM   2018  C  CB    . ILE B 2 237  ? 116.021 150.879 82.215  1.00 175.62 ? 238  ILE A CB    1 
ATOM   2019  C  CG1   . ILE B 2 237  ? 114.502 150.832 82.068  1.00 175.62 ? 238  ILE A CG1   1 
ATOM   2020  C  CG2   . ILE B 2 237  ? 116.476 149.961 83.332  1.00 175.62 ? 238  ILE A CG2   1 
ATOM   2021  C  CD1   . ILE B 2 237  ? 113.756 151.188 83.320  1.00 175.62 ? 238  ILE A CD1   1 
ATOM   2022  N  N     . SER B 2 238  ? 118.744 152.339 81.538  1.00 181.33 ? 239  SER A N     1 
ATOM   2023  C  CA    . SER B 2 238  ? 120.200 152.368 81.610  1.00 181.33 ? 239  SER A CA    1 
ATOM   2024  C  C     . SER B 2 238  ? 120.699 153.671 82.221  1.00 181.33 ? 239  SER A C     1 
ATOM   2025  O  O     . SER B 2 238  ? 121.619 153.663 83.046  1.00 181.33 ? 239  SER A O     1 
ATOM   2026  C  CB    . SER B 2 238  ? 120.793 152.166 80.217  1.00 181.33 ? 239  SER A CB    1 
ATOM   2027  O  OG    . SER B 2 238  ? 120.125 151.123 79.531  1.00 181.33 ? 239  SER A OG    1 
ATOM   2028  N  N     . ALA B 2 239  ? 120.110 154.800 81.822  1.00 178.97 ? 240  ALA A N     1 
ATOM   2029  C  CA    . ALA B 2 239  ? 120.528 156.084 82.373  1.00 178.97 ? 240  ALA A CA    1 
ATOM   2030  C  C     . ALA B 2 239  ? 120.262 156.153 83.869  1.00 178.97 ? 240  ALA A C     1 
ATOM   2031  O  O     . ALA B 2 239  ? 121.121 156.597 84.646  1.00 178.97 ? 240  ALA A O     1 
ATOM   2032  C  CB    . ALA B 2 239  ? 119.814 157.223 81.649  1.00 178.97 ? 240  ALA A CB    1 
ATOM   2033  N  N     . GLU B 2 240  ? 119.077 155.713 84.296  1.00 184.80 ? 241  GLU A N     1 
ATOM   2034  C  CA    . GLU B 2 240  ? 118.777 155.722 85.723  1.00 184.80 ? 241  GLU A CA    1 
ATOM   2035  C  C     . GLU B 2 240  ? 119.727 154.810 86.486  1.00 184.80 ? 241  GLU A C     1 
ATOM   2036  O  O     . GLU B 2 240  ? 120.210 155.166 87.567  1.00 184.80 ? 241  GLU A O     1 
ATOM   2037  C  CB    . GLU B 2 240  ? 117.324 155.315 85.959  1.00 184.80 ? 241  GLU A CB    1 
ATOM   2038  C  CG    . GLU B 2 240  ? 116.319 156.217 85.267  1.00 184.80 ? 241  GLU A CG    1 
ATOM   2039  C  CD    . GLU B 2 240  ? 116.783 157.661 85.198  1.00 184.80 ? 241  GLU A CD    1 
ATOM   2040  O  OE1   . GLU B 2 240  ? 116.768 158.344 86.244  1.00 184.80 ? 241  GLU A OE1   1 
ATOM   2041  O  OE2   . GLU B 2 240  ? 117.165 158.112 84.097  1.00 184.80 ? 241  GLU A OE2   1 
ATOM   2042  N  N     . ILE B 2 241  ? 120.026 153.639 85.927  1.00 173.23 ? 242  ILE A N     1 
ATOM   2043  C  CA    . ILE B 2 241  ? 120.898 152.697 86.613  1.00 173.23 ? 242  ILE A CA    1 
ATOM   2044  C  C     . ILE B 2 241  ? 122.310 153.256 86.730  1.00 173.23 ? 242  ILE A C     1 
ATOM   2045  O  O     . ILE B 2 241  ? 122.956 153.124 87.775  1.00 173.23 ? 242  ILE A O     1 
ATOM   2046  C  CB    . ILE B 2 241  ? 120.870 151.338 85.895  1.00 173.23 ? 242  ILE A CB    1 
ATOM   2047  C  CG1   . ILE B 2 241  ? 119.685 150.519 86.399  1.00 173.23 ? 242  ILE A CG1   1 
ATOM   2048  C  CG2   . ILE B 2 241  ? 122.165 150.581 86.116  1.00 173.23 ? 242  ILE A CG2   1 
ATOM   2049  C  CD1   . ILE B 2 241  ? 119.575 149.164 85.773  1.00 173.23 ? 242  ILE A CD1   1 
ATOM   2050  N  N     . GLU B 2 242  ? 122.813 153.896 85.673  1.00 185.93 ? 243  GLU A N     1 
ATOM   2051  C  CA    . GLU B 2 242  ? 124.176 154.413 85.733  1.00 185.93 ? 243  GLU A CA    1 
ATOM   2052  C  C     . GLU B 2 242  ? 124.279 155.605 86.680  1.00 185.93 ? 243  GLU A C     1 
ATOM   2053  O  O     . GLU B 2 242  ? 125.272 155.739 87.409  1.00 185.93 ? 243  GLU A O     1 
ATOM   2054  C  CB    . GLU B 2 242  ? 124.678 154.767 84.330  1.00 185.93 ? 243  GLU A CB    1 
ATOM   2055  C  CG    . GLU B 2 242  ? 123.938 155.886 83.623  1.00 185.93 ? 243  GLU A CG    1 
ATOM   2056  C  CD    . GLU B 2 242  ? 124.501 157.256 83.942  1.00 185.93 ? 243  GLU A CD    1 
ATOM   2057  O  OE1   . GLU B 2 242  ? 125.692 157.338 84.309  1.00 185.93 ? 243  GLU A OE1   1 
ATOM   2058  O  OE2   . GLU B 2 242  ? 123.754 158.249 83.826  1.00 185.93 ? 243  GLU A OE2   1 
ATOM   2059  N  N     . LYS B 2 243  ? 123.265 156.477 86.704  1.00 177.57 ? 244  LYS A N     1 
ATOM   2060  C  CA    . LYS B 2 243  ? 123.317 157.567 87.672  1.00 177.57 ? 244  LYS A CA    1 
ATOM   2061  C  C     . LYS B 2 243  ? 123.190 157.041 89.098  1.00 177.57 ? 244  LYS A C     1 
ATOM   2062  O  O     . LYS B 2 243  ? 123.824 157.580 90.015  1.00 177.57 ? 244  LYS A O     1 
ATOM   2063  C  CB    . LYS B 2 243  ? 122.245 158.617 87.369  1.00 177.57 ? 244  LYS A CB    1 
ATOM   2064  C  CG    . LYS B 2 243  ? 120.815 158.184 87.607  1.00 177.57 ? 244  LYS A CG    1 
ATOM   2065  C  CD    . LYS B 2 243  ? 119.861 159.355 87.452  1.00 177.57 ? 244  LYS A CD    1 
ATOM   2066  C  CE    . LYS B 2 243  ? 120.008 160.003 86.086  1.00 177.57 ? 244  LYS A CE    1 
ATOM   2067  N  NZ    . LYS B 2 243  ? 119.655 159.063 84.987  1.00 177.57 ? 244  LYS A NZ    1 
ATOM   2068  N  N     . PHE B 2 244  ? 122.408 155.977 89.302  1.00 174.99 ? 245  PHE A N     1 
ATOM   2069  C  CA    . PHE B 2 244  ? 122.362 155.349 90.616  1.00 174.99 ? 245  PHE A CA    1 
ATOM   2070  C  C     . PHE B 2 244  ? 123.714 154.756 90.986  1.00 174.99 ? 245  PHE A C     1 
ATOM   2071  O  O     . PHE B 2 244  ? 124.125 154.811 92.148  1.00 174.99 ? 245  PHE A O     1 
ATOM   2072  C  CB    . PHE B 2 244  ? 121.282 154.270 90.653  1.00 174.99 ? 245  PHE A CB    1 
ATOM   2073  C  CG    . PHE B 2 244  ? 121.518 153.222 91.700  1.00 174.99 ? 245  PHE A CG    1 
ATOM   2074  C  CD1   . PHE B 2 244  ? 121.353 153.520 93.041  1.00 174.99 ? 245  PHE A CD1   1 
ATOM   2075  C  CD2   . PHE B 2 244  ? 121.915 151.946 91.347  1.00 174.99 ? 245  PHE A CD2   1 
ATOM   2076  C  CE1   . PHE B 2 244  ? 121.573 152.563 94.008  1.00 174.99 ? 245  PHE A CE1   1 
ATOM   2077  C  CE2   . PHE B 2 244  ? 122.138 150.988 92.310  1.00 174.99 ? 245  PHE A CE2   1 
ATOM   2078  C  CZ    . PHE B 2 244  ? 121.965 151.296 93.642  1.00 174.99 ? 245  PHE A CZ    1 
ATOM   2079  N  N     . TYR B 2 245  ? 124.410 154.167 90.012  1.00 174.14 ? 246  TYR A N     1 
ATOM   2080  C  CA    . TYR B 2 245  ? 125.756 153.658 90.258  1.00 174.14 ? 246  TYR A CA    1 
ATOM   2081  C  C     . TYR B 2 245  ? 126.683 154.776 90.709  1.00 174.14 ? 246  TYR A C     1 
ATOM   2082  O  O     . TYR B 2 245  ? 127.461 154.618 91.660  1.00 174.14 ? 246  TYR A O     1 
ATOM   2083  C  CB    . TYR B 2 245  ? 126.312 153.008 88.993  1.00 174.14 ? 246  TYR A CB    1 
ATOM   2084  C  CG    . TYR B 2 245  ? 126.001 151.543 88.825  1.00 174.14 ? 246  TYR A CG    1 
ATOM   2085  C  CD1   . TYR B 2 245  ? 125.199 150.867 89.730  1.00 174.14 ? 246  TYR A CD1   1 
ATOM   2086  C  CD2   . TYR B 2 245  ? 126.533 150.832 87.762  1.00 174.14 ? 246  TYR A CD2   1 
ATOM   2087  C  CE1   . TYR B 2 245  ? 124.925 149.522 89.568  1.00 174.14 ? 246  TYR A CE1   1 
ATOM   2088  C  CE2   . TYR B 2 245  ? 126.268 149.495 87.594  1.00 174.14 ? 246  TYR A CE2   1 
ATOM   2089  C  CZ    . TYR B 2 245  ? 125.466 148.843 88.498  1.00 174.14 ? 246  TYR A CZ    1 
ATOM   2090  O  OH    . TYR B 2 245  ? 125.212 147.506 88.319  1.00 174.14 ? 246  TYR A OH    1 
ATOM   2091  N  N     . VAL B 2 246  ? 126.624 155.914 90.018  1.00 176.24 ? 247  VAL A N     1 
ATOM   2092  C  CA    . VAL B 2 246  ? 127.481 157.044 90.366  1.00 176.24 ? 247  VAL A CA    1 
ATOM   2093  C  C     . VAL B 2 246  ? 127.175 157.520 91.780  1.00 176.24 ? 247  VAL A C     1 
ATOM   2094  O  O     . VAL B 2 246  ? 128.082 157.764 92.586  1.00 176.24 ? 247  VAL A O     1 
ATOM   2095  C  CB    . VAL B 2 246  ? 127.318 158.177 89.338  1.00 176.24 ? 247  VAL A CB    1 
ATOM   2096  C  CG1   . VAL B 2 246  ? 127.861 159.483 89.895  1.00 176.24 ? 247  VAL A CG1   1 
ATOM   2097  C  CG2   . VAL B 2 246  ? 128.017 157.813 88.039  1.00 176.24 ? 247  VAL A CG2   1 
ATOM   2098  N  N     . SER B 2 247  ? 125.887 157.643 92.107  1.00 187.12 ? 248  SER A N     1 
ATOM   2099  C  CA    . SER B 2 247  ? 125.507 158.067 93.451  1.00 187.12 ? 248  SER A CA    1 
ATOM   2100  C  C     . SER B 2 247  ? 125.973 157.064 94.499  1.00 187.12 ? 248  SER A C     1 
ATOM   2101  O  O     . SER B 2 247  ? 126.457 157.451 95.568  1.00 187.12 ? 248  SER A O     1 
ATOM   2102  C  CB    . SER B 2 247  ? 123.994 158.258 93.532  1.00 187.12 ? 248  SER A CB    1 
ATOM   2103  O  OG    . SER B 2 247  ? 123.323 157.015 93.428  1.00 187.12 ? 248  SER A OG    1 
ATOM   2104  N  N     . LEU B 2 248  ? 125.833 155.769 94.207  1.00 177.99 ? 249  LEU A N     1 
ATOM   2105  C  CA    . LEU B 2 248  ? 126.232 154.737 95.157  1.00 177.99 ? 249  LEU A CA    1 
ATOM   2106  C  C     . LEU B 2 248  ? 127.728 154.785 95.422  1.00 177.99 ? 249  LEU A C     1 
ATOM   2107  O  O     . LEU B 2 248  ? 128.169 154.646 96.569  1.00 177.99 ? 249  LEU A O     1 
ATOM   2108  C  CB    . LEU B 2 248  ? 125.819 153.362 94.633  1.00 177.99 ? 249  LEU A CB    1 
ATOM   2109  C  CG    . LEU B 2 248  ? 126.211 152.146 95.470  1.00 177.99 ? 249  LEU A CG    1 
ATOM   2110  C  CD1   . LEU B 2 248  ? 125.014 151.232 95.637  1.00 177.99 ? 249  LEU A CD1   1 
ATOM   2111  C  CD2   . LEU B 2 248  ? 127.368 151.399 94.831  1.00 177.99 ? 249  LEU A CD2   1 
ATOM   2112  N  N     . ASP B 2 249  ? 128.527 154.971 94.373  1.00 182.18 ? 250  ASP A N     1 
ATOM   2113  C  CA    . ASP B 2 249  ? 129.962 155.134 94.579  1.00 182.18 ? 250  ASP A CA    1 
ATOM   2114  C  C     . ASP B 2 249  ? 130.260 156.390 95.386  1.00 182.18 ? 250  ASP A C     1 
ATOM   2115  O  O     . ASP B 2 249  ? 131.125 156.375 96.269  1.00 182.18 ? 250  ASP A O     1 
ATOM   2116  C  CB    . ASP B 2 249  ? 130.690 155.169 93.238  1.00 182.18 ? 250  ASP A CB    1 
ATOM   2117  C  CG    . ASP B 2 249  ? 130.981 153.785 92.701  1.00 182.18 ? 250  ASP A CG    1 
ATOM   2118  O  OD1   . ASP B 2 249  ? 131.156 152.858 93.518  1.00 182.18 ? 250  ASP A OD1   1 
ATOM   2119  O  OD2   . ASP B 2 249  ? 131.038 153.623 91.464  1.00 182.18 ? 250  ASP A OD2   1 
ATOM   2120  N  N     . LEU B 2 250  ? 129.555 157.486 95.098  1.00 179.98 ? 251  LEU A N     1 
ATOM   2121  C  CA    . LEU B 2 250  ? 129.810 158.733 95.812  1.00 179.98 ? 251  LEU A CA    1 
ATOM   2122  C  C     . LEU B 2 250  ? 129.425 158.631 97.283  1.00 179.98 ? 251  LEU A C     1 
ATOM   2123  O  O     . LEU B 2 250  ? 130.149 159.129 98.153  1.00 179.98 ? 251  LEU A O     1 
ATOM   2124  C  CB    . LEU B 2 250  ? 129.061 159.886 95.142  1.00 179.98 ? 251  LEU A CB    1 
ATOM   2125  C  CG    . LEU B 2 250  ? 129.395 161.298 95.632  1.00 179.98 ? 251  LEU A CG    1 
ATOM   2126  C  CD1   . LEU B 2 250  ? 129.435 162.268 94.465  1.00 179.98 ? 251  LEU A CD1   1 
ATOM   2127  C  CD2   . LEU B 2 250  ? 128.394 161.769 96.678  1.00 179.98 ? 251  LEU A CD2   1 
ATOM   2128  N  N     . MET B 2 251  ? 128.292 158.000 97.582  1.00 183.03 ? 252  MET A N     1 
ATOM   2129  C  CA    . MET B 2 251  ? 127.771 158.019 98.941  1.00 183.03 ? 252  MET A CA    1 
ATOM   2130  C  C     . MET B 2 251  ? 128.678 157.223 99.876  1.00 183.03 ? 252  MET A C     1 
ATOM   2131  O  O     . MET B 2 251  ? 129.423 156.332 99.459  1.00 183.03 ? 252  MET A O     1 
ATOM   2132  C  CB    . MET B 2 251  ? 126.324 157.513 98.964  1.00 183.03 ? 252  MET A CB    1 
ATOM   2133  C  CG    . MET B 2 251  ? 126.061 156.081 98.495  1.00 183.03 ? 252  MET A CG    1 
ATOM   2134  S  SD    . MET B 2 251  ? 126.755 154.759 99.498  1.00 183.03 ? 252  MET A SD    1 
ATOM   2135  C  CE    . MET B 2 251  ? 125.981 155.151 101.063 1.00 183.03 ? 252  MET A CE    1 
ATOM   2136  N  N     . ASN B 2 252  ? 128.618 157.571 101.159 1.00 184.93 ? 253  ASN A N     1 
ATOM   2137  C  CA    . ASN B 2 252  ? 129.604 157.139 102.139 1.00 184.93 ? 253  ASN A CA    1 
ATOM   2138  C  C     . ASN B 2 252  ? 128.984 156.202 103.163 1.00 184.93 ? 253  ASN A C     1 
ATOM   2139  O  O     . ASN B 2 252  ? 127.886 156.460 103.667 1.00 184.93 ? 253  ASN A O     1 
ATOM   2140  C  CB    . ASN B 2 252  ? 130.221 158.340 102.858 1.00 184.93 ? 253  ASN A CB    1 
ATOM   2141  C  CG    . ASN B 2 252  ? 131.341 157.941 103.792 1.00 184.93 ? 253  ASN A CG    1 
ATOM   2142  O  OD1   . ASN B 2 252  ? 132.062 156.979 103.537 1.00 184.93 ? 253  ASN A OD1   1 
ATOM   2143  N  ND2   . ASN B 2 252  ? 131.486 158.674 104.889 1.00 184.93 ? 253  ASN A ND2   1 
ATOM   2144  N  N     . ILE B 2 253  ? 129.695 155.117 103.464 1.00 179.92 ? 254  ILE A N     1 
ATOM   2145  C  CA    . ILE B 2 253  ? 129.389 154.264 104.605 1.00 179.92 ? 254  ILE A CA    1 
ATOM   2146  C  C     . ILE B 2 253  ? 130.649 154.152 105.451 1.00 179.92 ? 254  ILE A C     1 
ATOM   2147  O  O     . ILE B 2 253  ? 131.683 154.742 105.119 1.00 179.92 ? 254  ILE A O     1 
ATOM   2148  C  CB    . ILE B 2 253  ? 128.879 152.877 104.173 1.00 179.92 ? 254  ILE A CB    1 
ATOM   2149  C  CG1   . ILE B 2 253  ? 130.031 151.977 103.738 1.00 179.92 ? 254  ILE A CG1   1 
ATOM   2150  C  CG2   . ILE B 2 253  ? 127.859 152.992 103.062 1.00 179.92 ? 254  ILE A CG2   1 
ATOM   2151  C  CD1   . ILE B 2 253  ? 129.596 150.561 103.491 1.00 179.92 ? 254  ILE A CD1   1 
ATOM   2152  N  N     . GLY B 2 254  ? 130.577 153.402 106.544 1.00 193.49 ? 255  GLY A N     1 
ATOM   2153  C  CA    . GLY B 2 254  ? 131.720 153.230 107.412 1.00 193.49 ? 255  GLY A CA    1 
ATOM   2154  C  C     . GLY B 2 254  ? 132.853 152.483 106.730 1.00 193.49 ? 255  GLY A C     1 
ATOM   2155  O  O     . GLY B 2 254  ? 132.725 151.940 105.632 1.00 193.49 ? 255  GLY A O     1 
ATOM   2156  N  N     . VAL B 2 255  ? 134.003 152.474 107.410 1.00 189.49 ? 256  VAL A N     1 
ATOM   2157  C  CA    . VAL B 2 255  ? 135.176 151.787 106.884 1.00 189.49 ? 256  VAL A CA    1 
ATOM   2158  C  C     . VAL B 2 255  ? 134.863 150.308 106.702 1.00 189.49 ? 256  VAL A C     1 
ATOM   2159  O  O     . VAL B 2 255  ? 134.247 149.668 107.563 1.00 189.49 ? 256  VAL A O     1 
ATOM   2160  C  CB    . VAL B 2 255  ? 136.380 152.006 107.816 1.00 189.49 ? 256  VAL A CB    1 
ATOM   2161  C  CG1   . VAL B 2 255  ? 135.988 151.753 109.264 1.00 189.49 ? 256  VAL A CG1   1 
ATOM   2162  C  CG2   . VAL B 2 255  ? 137.546 151.119 107.407 1.00 189.49 ? 256  VAL A CG2   1 
ATOM   2163  N  N     . GLN B 2 256  ? 135.283 149.760 105.567 1.00 180.18 ? 257  GLN A N     1 
ATOM   2164  C  CA    . GLN B 2 256  ? 134.912 148.412 105.177 1.00 180.18 ? 257  GLN A CA    1 
ATOM   2165  C  C     . GLN B 2 256  ? 136.158 147.624 104.805 1.00 180.18 ? 257  GLN A C     1 
ATOM   2166  O  O     . GLN B 2 256  ? 137.184 148.214 104.455 1.00 180.18 ? 257  GLN A O     1 
ATOM   2167  C  CB    . GLN B 2 256  ? 133.948 148.445 103.983 1.00 180.18 ? 257  GLN A CB    1 
ATOM   2168  C  CG    . GLN B 2 256  ? 132.715 147.584 104.155 1.00 180.18 ? 257  GLN A CG    1 
ATOM   2169  C  CD    . GLN B 2 256  ? 131.664 147.876 103.111 1.00 180.18 ? 257  GLN A CD    1 
ATOM   2170  O  OE1   . GLN B 2 256  ? 131.847 148.744 102.260 1.00 180.18 ? 257  GLN A OE1   1 
ATOM   2171  N  NE2   . GLN B 2 256  ? 130.549 147.161 103.178 1.00 180.18 ? 257  GLN A NE2   1 
ATOM   2172  N  N     . PRO B 2 257  ? 136.106 146.293 104.885 1.00 174.48 ? 258  PRO A N     1 
ATOM   2173  C  CA    . PRO B 2 257  ? 137.254 145.490 104.445 1.00 174.48 ? 258  PRO A CA    1 
ATOM   2174  C  C     . PRO B 2 257  ? 137.571 145.744 102.980 1.00 174.48 ? 258  PRO A C     1 
ATOM   2175  O  O     . PRO B 2 257  ? 136.679 145.967 102.161 1.00 174.48 ? 258  PRO A O     1 
ATOM   2176  C  CB    . PRO B 2 257  ? 136.794 144.045 104.682 1.00 174.48 ? 258  PRO A CB    1 
ATOM   2177  C  CG    . PRO B 2 257  ? 135.312 144.124 104.880 1.00 174.48 ? 258  PRO A CG    1 
ATOM   2178  C  CD    . PRO B 2 257  ? 135.065 145.455 105.501 1.00 174.48 ? 258  PRO A CD    1 
ATOM   2179  N  N     . ILE B 2 258  ? 138.858 145.710 102.658 1.00 157.53 ? 259  ILE A N     1 
ATOM   2180  C  CA    . ILE B 2 258  ? 139.335 146.058 101.325 1.00 157.53 ? 259  ILE A CA    1 
ATOM   2181  C  C     . ILE B 2 258  ? 139.528 144.781 100.519 1.00 157.53 ? 259  ILE A C     1 
ATOM   2182  O  O     . ILE B 2 258  ? 140.202 143.848 100.966 1.00 157.53 ? 259  ILE A O     1 
ATOM   2183  C  CB    . ILE B 2 258  ? 140.639 146.866 101.398 1.00 157.53 ? 259  ILE A CB    1 
ATOM   2184  C  CG1   . ILE B 2 258  ? 140.367 148.265 101.951 1.00 157.53 ? 259  ILE A CG1   1 
ATOM   2185  C  CG2   . ILE B 2 258  ? 141.287 146.955 100.027 1.00 157.53 ? 259  ILE A CG2   1 
ATOM   2186  C  CD1   . ILE B 2 258  ? 139.356 149.048 101.147 1.00 157.53 ? 259  ILE A CD1   1 
ATOM   2187  N  N     . ARG B 2 259  ? 138.932 144.740 99.333  1.00 143.03 ? 260  ARG A N     1 
ATOM   2188  C  CA    . ARG B 2 259  ? 139.118 143.652 98.387  1.00 143.03 ? 260  ARG A CA    1 
ATOM   2189  C  C     . ARG B 2 259  ? 139.911 144.168 97.195  1.00 143.03 ? 260  ARG A C     1 
ATOM   2190  O  O     . ARG B 2 259  ? 139.902 145.369 96.908  1.00 143.03 ? 260  ARG A O     1 
ATOM   2191  C  CB    . ARG B 2 259  ? 137.773 143.095 97.915  1.00 143.03 ? 260  ARG A CB    1 
ATOM   2192  C  CG    . ARG B 2 259  ? 136.985 142.351 98.979  1.00 143.03 ? 260  ARG A CG    1 
ATOM   2193  C  CD    . ARG B 2 259  ? 137.451 140.915 99.137  1.00 143.03 ? 260  ARG A CD    1 
ATOM   2194  N  NE    . ARG B 2 259  ? 136.403 140.072 99.702  1.00 143.03 ? 260  ARG A NE    1 
ATOM   2195  C  CZ    . ARG B 2 259  ? 136.071 140.044 100.985 1.00 143.03 ? 260  ARG A CZ    1 
ATOM   2196  N  NH1   . ARG B 2 259  ? 136.700 140.789 101.879 1.00 143.03 ? 260  ARG A NH1   1 
ATOM   2197  N  NH2   . ARG B 2 259  ? 135.082 139.249 101.382 1.00 143.03 ? 260  ARG A NH2   1 
ATOM   2198  N  N     . ARG B 2 260  ? 140.601 143.266 96.505  1.00 153.39 ? 261  ARG A N     1 
ATOM   2199  C  CA    . ARG B 2 260  ? 141.351 143.635 95.313  1.00 153.39 ? 261  ARG A CA    1 
ATOM   2200  C  C     . ARG B 2 260  ? 141.395 142.436 94.374  1.00 153.39 ? 261  ARG A C     1 
ATOM   2201  O  O     . ARG B 2 260  ? 140.640 141.471 94.530  1.00 153.39 ? 261  ARG A O     1 
ATOM   2202  C  CB    . ARG B 2 260  ? 142.749 144.149 95.681  1.00 153.39 ? 261  ARG A CB    1 
ATOM   2203  C  CG    . ARG B 2 260  ? 143.480 143.327 96.715  1.00 153.39 ? 261  ARG A CG    1 
ATOM   2204  C  CD    . ARG B 2 260  ? 144.636 144.128 97.283  1.00 153.39 ? 261  ARG A CD    1 
ATOM   2205  N  NE    . ARG B 2 260  ? 145.159 143.554 98.514  1.00 153.39 ? 261  ARG A NE    1 
ATOM   2206  C  CZ    . ARG B 2 260  ? 146.359 143.822 99.007  1.00 153.39 ? 261  ARG A CZ    1 
ATOM   2207  N  NH1   . ARG B 2 260  ? 147.188 144.650 98.393  1.00 153.39 ? 261  ARG A NH1   1 
ATOM   2208  N  NH2   . ARG B 2 260  ? 146.739 143.243 100.142 1.00 153.39 ? 261  ARG A NH2   1 
ATOM   2209  N  N     . SER B 2 261  ? 142.285 142.509 93.388  1.00 160.32 ? 262  SER A N     1 
ATOM   2210  C  CA    . SER B 2 261  ? 142.364 141.503 92.340  1.00 160.32 ? 262  SER A CA    1 
ATOM   2211  C  C     . SER B 2 261  ? 142.650 140.124 92.924  1.00 160.32 ? 262  SER A C     1 
ATOM   2212  O  O     . SER B 2 261  ? 143.062 139.977 94.077  1.00 160.32 ? 262  SER A O     1 
ATOM   2213  C  CB    . SER B 2 261  ? 143.457 141.865 91.335  1.00 160.32 ? 262  SER A CB    1 
ATOM   2214  O  OG    . SER B 2 261  ? 143.243 143.152 90.784  1.00 160.32 ? 262  SER A OG    1 
ATOM   2215  N  N     . LYS B 2 262  ? 142.421 139.098 92.100  1.00 164.98 ? 263  LYS A N     1 
ATOM   2216  C  CA    . LYS B 2 262  ? 142.810 137.747 92.489  1.00 164.98 ? 263  LYS A CA    1 
ATOM   2217  C  C     . LYS B 2 262  ? 144.319 137.655 92.669  1.00 164.98 ? 263  LYS A C     1 
ATOM   2218  O  O     . LYS B 2 262  ? 144.804 136.985 93.587  1.00 164.98 ? 263  LYS A O     1 
ATOM   2219  C  CB    . LYS B 2 262  ? 142.311 136.740 91.451  1.00 164.98 ? 263  LYS A CB    1 
ATOM   2220  C  CG    . LYS B 2 262  ? 142.498 135.271 91.824  1.00 164.98 ? 263  LYS A CG    1 
ATOM   2221  C  CD    . LYS B 2 262  ? 143.857 134.738 91.396  1.00 164.98 ? 263  LYS A CD    1 
ATOM   2222  C  CE    . LYS B 2 262  ? 143.931 133.230 91.538  1.00 164.98 ? 263  LYS A CE    1 
ATOM   2223  N  NZ    . LYS B 2 262  ? 145.192 132.689 90.959  1.00 164.98 ? 263  LYS A NZ    1 
ATOM   2224  N  N     . SER B 2 263  ? 145.075 138.314 91.797  1.00 156.27 ? 264  SER A N     1 
ATOM   2225  C  CA    . SER B 2 263  ? 146.513 138.457 91.972  1.00 156.27 ? 264  SER A CA    1 
ATOM   2226  C  C     . SER B 2 263  ? 146.878 139.686 92.790  1.00 156.27 ? 264  SER A C     1 
ATOM   2227  O  O     . SER B 2 263  ? 148.068 139.982 92.940  1.00 156.27 ? 264  SER A O     1 
ATOM   2228  C  CB    . SER B 2 263  ? 147.206 138.519 90.611  1.00 156.27 ? 264  SER A CB    1 
ATOM   2229  O  OG    . SER B 2 263  ? 147.110 139.817 90.055  1.00 156.27 ? 264  SER A OG    1 
ATOM   2230  N  N     . LEU B 2 264  ? 145.882 140.411 93.298  1.00 155.06 ? 265  LEU A N     1 
ATOM   2231  C  CA    . LEU B 2 264  ? 146.069 141.566 94.171  1.00 155.06 ? 265  LEU A CA    1 
ATOM   2232  C  C     . LEU B 2 264  ? 146.829 142.698 93.491  1.00 155.06 ? 265  LEU A C     1 
ATOM   2233  O  O     . LEU B 2 264  ? 147.367 143.581 94.167  1.00 155.06 ? 265  LEU A O     1 
ATOM   2234  C  CB    . LEU B 2 264  ? 146.773 141.171 95.475  1.00 155.06 ? 265  LEU A CB    1 
ATOM   2235  C  CG    . LEU B 2 264  ? 146.110 140.095 96.338  1.00 155.06 ? 265  LEU A CG    1 
ATOM   2236  C  CD1   . LEU B 2 264  ? 146.697 138.724 96.045  1.00 155.06 ? 265  LEU A CD1   1 
ATOM   2237  C  CD2   . LEU B 2 264  ? 146.251 140.435 97.813  1.00 155.06 ? 265  LEU A CD2   1 
ATOM   2238  N  N     . GLN B 2 265  ? 146.886 142.698 92.159  1.00 150.26 ? 266  GLN A N     1 
ATOM   2239  C  CA    . GLN B 2 265  ? 147.601 143.762 91.463  1.00 150.26 ? 266  GLN A CA    1 
ATOM   2240  C  C     . GLN B 2 265  ? 146.801 145.058 91.459  1.00 150.26 ? 266  GLN A C     1 
ATOM   2241  O  O     . GLN B 2 265  ? 147.376 146.148 91.562  1.00 150.26 ? 266  GLN A O     1 
ATOM   2242  C  CB    . GLN B 2 265  ? 147.915 143.339 90.032  1.00 150.26 ? 266  GLN A CB    1 
ATOM   2243  C  CG    . GLN B 2 265  ? 146.710 142.828 89.269  1.00 150.26 ? 266  GLN A CG    1 
ATOM   2244  C  CD    . GLN B 2 265  ? 147.027 142.528 87.823  1.00 150.26 ? 266  GLN A CD    1 
ATOM   2245  O  OE1   . GLN B 2 265  ? 146.288 142.920 86.922  1.00 150.26 ? 266  GLN A OE1   1 
ATOM   2246  N  NE2   . GLN B 2 265  ? 148.126 141.823 87.590  1.00 150.26 ? 266  GLN A NE2   1 
ATOM   2247  N  N     . CYS B 2 266  ? 145.479 144.965 91.342  1.00 161.60 ? 267  CYS A N     1 
ATOM   2248  C  CA    . CYS B 2 266  ? 144.630 146.136 91.204  1.00 161.60 ? 267  CYS A CA    1 
ATOM   2249  C  C     . CYS B 2 266  ? 143.550 146.125 92.274  1.00 161.60 ? 267  CYS A C     1 
ATOM   2250  O  O     . CYS B 2 266  ? 143.058 145.068 92.673  1.00 161.60 ? 267  CYS A O     1 
ATOM   2251  C  CB    . CYS B 2 266  ? 143.982 146.199 89.816  1.00 161.60 ? 267  CYS A CB    1 
ATOM   2252  S  SG    . CYS B 2 266  ? 142.686 147.447 89.659  1.00 161.60 ? 267  CYS A SG    1 
ATOM   2253  N  N     . LEU B 2 267  ? 143.182 147.321 92.726  1.00 155.48 ? 268  LEU A N     1 
ATOM   2254  C  CA    . LEU B 2 267  ? 142.178 147.467 93.766  1.00 155.48 ? 268  LEU A CA    1 
ATOM   2255  C  C     . LEU B 2 267  ? 140.808 147.024 93.257  1.00 155.48 ? 268  LEU A C     1 
ATOM   2256  O  O     . LEU B 2 267  ? 140.618 146.714 92.078  1.00 155.48 ? 268  LEU A O     1 
ATOM   2257  C  CB    . LEU B 2 267  ? 142.117 148.916 94.248  1.00 155.48 ? 268  LEU A CB    1 
ATOM   2258  C  CG    . LEU B 2 267  ? 142.971 149.310 95.455  1.00 155.48 ? 268  LEU A CG    1 
ATOM   2259  C  CD1   . LEU B 2 267  ? 142.527 148.543 96.687  1.00 155.48 ? 268  LEU A CD1   1 
ATOM   2260  C  CD2   . LEU B 2 267  ? 144.454 149.092 95.185  1.00 155.48 ? 268  LEU A CD2   1 
ATOM   2261  N  N     . ARG B 2 268  ? 139.839 147.006 94.169  1.00 155.30 ? 269  ARG A N     1 
ATOM   2262  C  CA    . ARG B 2 268  ? 138.483 146.596 93.843  1.00 155.30 ? 269  ARG A CA    1 
ATOM   2263  C  C     . ARG B 2 268  ? 137.493 147.397 94.675  1.00 155.30 ? 269  ARG A C     1 
ATOM   2264  O  O     . ARG B 2 268  ? 137.857 148.085 95.631  1.00 155.30 ? 269  ARG A O     1 
ATOM   2265  C  CB    . ARG B 2 268  ? 138.272 145.095 94.073  1.00 155.30 ? 269  ARG A CB    1 
ATOM   2266  C  CG    . ARG B 2 268  ? 138.682 144.224 92.905  1.00 155.30 ? 269  ARG A CG    1 
ATOM   2267  C  CD    . ARG B 2 268  ? 137.533 144.065 91.929  1.00 155.30 ? 269  ARG A CD    1 
ATOM   2268  N  NE    . ARG B 2 268  ? 136.307 143.647 92.596  1.00 155.30 ? 269  ARG A NE    1 
ATOM   2269  C  CZ    . ARG B 2 268  ? 136.073 142.419 93.037  1.00 155.30 ? 269  ARG A CZ    1 
ATOM   2270  N  NH1   . ARG B 2 268  ? 136.964 141.452 92.897  1.00 155.30 ? 269  ARG A NH1   1 
ATOM   2271  N  NH2   . ARG B 2 268  ? 134.914 142.153 93.630  1.00 155.30 ? 269  ARG A NH2   1 
ATOM   2272  N  N     . ASP B 2 269  ? 136.225 147.299 94.289  1.00 168.02 ? 270  ASP A N     1 
ATOM   2273  C  CA    . ASP B 2 269  ? 135.156 147.971 95.001  1.00 168.02 ? 270  ASP A CA    1 
ATOM   2274  C  C     . ASP B 2 269  ? 134.818 147.216 96.284  1.00 168.02 ? 270  ASP A C     1 
ATOM   2275  O  O     . ASP B 2 269  ? 135.132 146.031 96.419  1.00 168.02 ? 270  ASP A O     1 
ATOM   2276  C  CB    . ASP B 2 269  ? 133.924 148.081 94.108  1.00 168.02 ? 270  ASP A CB    1 
ATOM   2277  C  CG    . ASP B 2 269  ? 134.197 148.851 92.835  1.00 168.02 ? 270  ASP A CG    1 
ATOM   2278  O  OD1   . ASP B 2 269  ? 135.359 149.258 92.625  1.00 168.02 ? 270  ASP A OD1   1 
ATOM   2279  O  OD2   . ASP B 2 269  ? 133.252 149.046 92.043  1.00 168.02 ? 270  ASP A OD2   1 
ATOM   2280  N  N     . PRO B 2 270  ? 134.183 147.885 97.247  1.00 171.41 ? 271  PRO A N     1 
ATOM   2281  C  CA    . PRO B 2 270  ? 133.787 147.195 98.479  1.00 171.41 ? 271  PRO A CA    1 
ATOM   2282  C  C     . PRO B 2 270  ? 132.783 146.089 98.200  1.00 171.41 ? 271  PRO A C     1 
ATOM   2283  O  O     . PRO B 2 270  ? 132.086 146.094 97.183  1.00 171.41 ? 271  PRO A O     1 
ATOM   2284  C  CB    . PRO B 2 270  ? 133.170 148.309 99.333  1.00 171.41 ? 271  PRO A CB    1 
ATOM   2285  C  CG    . PRO B 2 270  ? 132.872 149.416 98.381  1.00 171.41 ? 271  PRO A CG    1 
ATOM   2286  C  CD    . PRO B 2 270  ? 133.907 149.328 97.313  1.00 171.41 ? 271  PRO A CD    1 
ATOM   2287  N  N     . SER B 2 271  ? 132.719 145.133 99.128  1.00 170.81 ? 272  SER A N     1 
ATOM   2288  C  CA    . SER B 2 271  ? 131.984 143.895 98.886  1.00 170.81 ? 272  SER A CA    1 
ATOM   2289  C  C     . SER B 2 271  ? 130.504 144.153 98.627  1.00 170.81 ? 272  SER A C     1 
ATOM   2290  O  O     . SER B 2 271  ? 129.941 143.650 97.650  1.00 170.81 ? 272  SER A O     1 
ATOM   2291  C  CB    . SER B 2 271  ? 132.160 142.950 100.072 1.00 170.81 ? 272  SER A CB    1 
ATOM   2292  O  OG    . SER B 2 271  ? 131.542 143.483 101.230 1.00 170.81 ? 272  SER A OG    1 
ATOM   2293  N  N     . LYS B 2 272  ? 129.851 144.926 99.496  1.00 173.90 ? 273  LYS A N     1 
ATOM   2294  C  CA    . LYS B 2 272  ? 128.408 145.115 99.367  1.00 173.90 ? 273  LYS A CA    1 
ATOM   2295  C  C     . LYS B 2 272  ? 128.062 145.988 98.166  1.00 173.90 ? 273  LYS A C     1 
ATOM   2296  O  O     . LYS B 2 272  ? 127.074 145.731 97.464  1.00 173.90 ? 273  LYS A O     1 
ATOM   2297  C  CB    . LYS B 2 272  ? 127.838 145.714 100.652 1.00 173.90 ? 273  LYS A CB    1 
ATOM   2298  C  CG    . LYS B 2 272  ? 128.394 145.098 101.929 1.00 173.90 ? 273  LYS A CG    1 
ATOM   2299  C  CD    . LYS B 2 272  ? 128.278 143.579 101.942 1.00 173.90 ? 273  LYS A CD    1 
ATOM   2300  C  CE    . LYS B 2 272  ? 126.827 143.127 101.912 1.00 173.90 ? 273  LYS A CE    1 
ATOM   2301  N  NZ    . LYS B 2 272  ? 126.705 141.653 102.079 1.00 173.90 ? 273  LYS A NZ    1 
ATOM   2302  N  N     . LYS B 2 273  ? 128.850 147.038 97.926  1.00 169.44 ? 274  LYS A N     1 
ATOM   2303  C  CA    . LYS B 2 273  ? 128.638 147.852 96.737  1.00 169.44 ? 274  LYS A CA    1 
ATOM   2304  C  C     . LYS B 2 273  ? 128.859 147.030 95.475  1.00 169.44 ? 274  LYS A C     1 
ATOM   2305  O  O     . LYS B 2 273  ? 128.097 147.143 94.505  1.00 169.44 ? 274  LYS A O     1 
ATOM   2306  C  CB    . LYS B 2 273  ? 129.557 149.072 96.765  1.00 169.44 ? 274  LYS A CB    1 
ATOM   2307  C  CG    . LYS B 2 273  ? 129.317 149.986 97.954  1.00 169.44 ? 274  LYS A CG    1 
ATOM   2308  C  CD    . LYS B 2 273  ? 129.896 151.369 97.719  1.00 169.44 ? 274  LYS A CD    1 
ATOM   2309  C  CE    . LYS B 2 273  ? 129.515 152.323 98.839  1.00 169.44 ? 274  LYS A CE    1 
ATOM   2310  N  NZ    . LYS B 2 273  ? 129.686 153.747 98.438  1.00 169.44 ? 274  LYS A NZ    1 
ATOM   2311  N  N     . SER B 2 274  ? 129.893 146.186 95.474  1.00 174.38 ? 275  SER A N     1 
ATOM   2312  C  CA    . SER B 2 274  ? 130.088 145.271 94.357  1.00 174.38 ? 275  SER A CA    1 
ATOM   2313  C  C     . SER B 2 274  ? 128.892 144.346 94.201  1.00 174.38 ? 275  SER A C     1 
ATOM   2314  O  O     . SER B 2 274  ? 128.481 144.037 93.080  1.00 174.38 ? 275  SER A O     1 
ATOM   2315  C  CB    . SER B 2 274  ? 131.367 144.459 94.554  1.00 174.38 ? 275  SER A CB    1 
ATOM   2316  O  OG    . SER B 2 274  ? 132.499 145.304 94.643  1.00 174.38 ? 275  SER A OG    1 
ATOM   2317  N  N     . PHE B 2 275  ? 128.309 143.912 95.317  1.00 166.16 ? 276  PHE A N     1 
ATOM   2318  C  CA    . PHE B 2 275  ? 127.173 142.999 95.265  1.00 166.16 ? 276  PHE A CA    1 
ATOM   2319  C  C     . PHE B 2 275  ? 125.962 143.657 94.614  1.00 166.16 ? 276  PHE A C     1 
ATOM   2320  O  O     . PHE B 2 275  ? 125.330 143.081 93.720  1.00 166.16 ? 276  PHE A O     1 
ATOM   2321  C  CB    . PHE B 2 275  ? 126.846 142.521 96.678  1.00 166.16 ? 276  PHE A CB    1 
ATOM   2322  C  CG    . PHE B 2 275  ? 125.550 141.783 96.788  1.00 166.16 ? 276  PHE A CG    1 
ATOM   2323  C  CD1   . PHE B 2 275  ? 125.403 140.529 96.228  1.00 166.16 ? 276  PHE A CD1   1 
ATOM   2324  C  CD2   . PHE B 2 275  ? 124.487 142.335 97.478  1.00 166.16 ? 276  PHE A CD2   1 
ATOM   2325  C  CE1   . PHE B 2 275  ? 124.212 139.847 96.339  1.00 166.16 ? 276  PHE A CE1   1 
ATOM   2326  C  CE2   . PHE B 2 275  ? 123.296 141.657 97.596  1.00 166.16 ? 276  PHE A CE2   1 
ATOM   2327  C  CZ    . PHE B 2 275  ? 123.156 140.412 97.024  1.00 166.16 ? 276  PHE A CZ    1 
ATOM   2328  N  N     . VAL B 2 276  ? 125.626 144.873 95.048  1.00 164.91 ? 277  VAL A N     1 
ATOM   2329  C  CA    . VAL B 2 276  ? 124.460 145.547 94.481  1.00 164.91 ? 277  VAL A CA    1 
ATOM   2330  C  C     . VAL B 2 276  ? 124.704 145.899 93.018  1.00 164.91 ? 277  VAL A C     1 
ATOM   2331  O  O     . VAL B 2 276  ? 123.810 145.747 92.170  1.00 164.91 ? 277  VAL A O     1 
ATOM   2332  C  CB    . VAL B 2 276  ? 124.076 146.785 95.313  1.00 164.91 ? 277  VAL A CB    1 
ATOM   2333  C  CG1   . VAL B 2 276  ? 125.279 147.641 95.594  1.00 164.91 ? 277  VAL A CG1   1 
ATOM   2334  C  CG2   . VAL B 2 276  ? 123.010 147.595 94.596  1.00 164.91 ? 277  VAL A CG2   1 
ATOM   2335  N  N     . LYS B 2 277  ? 125.914 146.360 92.689  1.00 180.05 ? 278  LYS A N     1 
ATOM   2336  C  CA    . LYS B 2 277  ? 126.228 146.641 91.294  1.00 180.05 ? 278  LYS A CA    1 
ATOM   2337  C  C     . LYS B 2 277  ? 126.132 145.380 90.448  1.00 180.05 ? 278  LYS A C     1 
ATOM   2338  O  O     . LYS B 2 277  ? 125.659 145.423 89.308  1.00 180.05 ? 278  LYS A O     1 
ATOM   2339  C  CB    . LYS B 2 277  ? 127.620 147.261 91.180  1.00 180.05 ? 278  LYS A CB    1 
ATOM   2340  C  CG    . LYS B 2 277  ? 127.674 148.719 91.596  1.00 180.05 ? 278  LYS A CG    1 
ATOM   2341  C  CD    . LYS B 2 277  ? 128.874 149.423 90.992  1.00 180.05 ? 278  LYS A CD    1 
ATOM   2342  C  CE    . LYS B 2 277  ? 128.740 150.932 91.115  1.00 180.05 ? 278  LYS A CE    1 
ATOM   2343  N  NZ    . LYS B 2 277  ? 129.955 151.642 90.631  1.00 180.05 ? 278  LYS A NZ    1 
ATOM   2344  N  N     . GLN B 2 278  ? 126.574 144.245 90.992  1.00 179.01 ? 279  GLN A N     1 
ATOM   2345  C  CA    . GLN B 2 278  ? 126.488 142.984 90.269  1.00 179.01 ? 279  GLN A CA    1 
ATOM   2346  C  C     . GLN B 2 278  ? 125.040 142.579 90.041  1.00 179.01 ? 279  GLN A C     1 
ATOM   2347  O  O     . GLN B 2 278  ? 124.692 142.088 88.963  1.00 179.01 ? 279  GLN A O     1 
ATOM   2348  C  CB    . GLN B 2 278  ? 127.240 141.899 91.035  1.00 179.01 ? 279  GLN A CB    1 
ATOM   2349  C  CG    . GLN B 2 278  ? 127.360 140.588 90.292  1.00 179.01 ? 279  GLN A CG    1 
ATOM   2350  C  CD    . GLN B 2 278  ? 126.291 139.601 90.695  1.00 179.01 ? 279  GLN A CD    1 
ATOM   2351  O  OE1   . GLN B 2 278  ? 125.569 139.819 91.667  1.00 179.01 ? 279  GLN A OE1   1 
ATOM   2352  N  NE2   . GLN B 2 278  ? 126.183 138.504 89.953  1.00 179.01 ? 279  GLN A NE2   1 
ATOM   2353  N  N     . LEU B 2 279  ? 124.183 142.773 91.045  1.00 167.39 ? 280  LEU A N     1 
ATOM   2354  C  CA    . LEU B 2 279  ? 122.765 142.485 90.849  1.00 167.39 ? 280  LEU A CA    1 
ATOM   2355  C  C     . LEU B 2 279  ? 122.180 143.351 89.744  1.00 167.39 ? 280  LEU A C     1 
ATOM   2356  O  O     . LEU B 2 279  ? 121.426 142.864 88.892  1.00 167.39 ? 280  LEU A O     1 
ATOM   2357  C  CB    . LEU B 2 279  ? 121.986 142.703 92.143  1.00 167.39 ? 280  LEU A CB    1 
ATOM   2358  C  CG    . LEU B 2 279  ? 122.416 141.963 93.402  1.00 167.39 ? 280  LEU A CG    1 
ATOM   2359  C  CD1   . LEU B 2 279  ? 122.105 142.815 94.613  1.00 167.39 ? 280  LEU A CD1   1 
ATOM   2360  C  CD2   . LEU B 2 279  ? 121.706 140.629 93.489  1.00 167.39 ? 280  LEU A CD2   1 
ATOM   2361  N  N     . PHE B 2 280  ? 122.513 144.641 89.744  1.00 173.17 ? 281  PHE A N     1 
ATOM   2362  C  CA    . PHE B 2 280  ? 121.977 145.528 88.719  1.00 173.17 ? 281  PHE A CA    1 
ATOM   2363  C  C     . PHE B 2 280  ? 122.493 145.151 87.333  1.00 173.17 ? 281  PHE A C     1 
ATOM   2364  O  O     . PHE B 2 280  ? 121.739 145.191 86.354  1.00 173.17 ? 281  PHE A O     1 
ATOM   2365  C  CB    . PHE B 2 280  ? 122.316 146.976 89.056  1.00 173.17 ? 281  PHE A CB    1 
ATOM   2366  C  CG    . PHE B 2 280  ? 121.248 147.676 89.836  1.00 173.17 ? 281  PHE A CG    1 
ATOM   2367  C  CD1   . PHE B 2 280  ? 120.227 148.345 89.190  1.00 173.17 ? 281  PHE A CD1   1 
ATOM   2368  C  CD2   . PHE B 2 280  ? 121.254 147.646 91.218  1.00 173.17 ? 281  PHE A CD2   1 
ATOM   2369  C  CE1   . PHE B 2 280  ? 119.240 148.987 89.908  1.00 173.17 ? 281  PHE A CE1   1 
ATOM   2370  C  CE2   . PHE B 2 280  ? 120.267 148.282 91.940  1.00 173.17 ? 281  PHE A CE2   1 
ATOM   2371  C  CZ    . PHE B 2 280  ? 119.260 148.955 91.285  1.00 173.17 ? 281  PHE A CZ    1 
ATOM   2372  N  N     . ASN B 2 281  ? 123.771 144.780 87.231  1.00 174.15 ? 282  ASN A N     1 
ATOM   2373  C  CA    . ASN B 2 281  ? 124.315 144.345 85.947  1.00 174.15 ? 282  ASN A CA    1 
ATOM   2374  C  C     . ASN B 2 281  ? 123.648 143.064 85.469  1.00 174.15 ? 282  ASN A C     1 
ATOM   2375  O  O     . ASN B 2 281  ? 123.384 142.902 84.272  1.00 174.15 ? 282  ASN A O     1 
ATOM   2376  C  CB    . ASN B 2 281  ? 125.828 144.152 86.046  1.00 174.15 ? 282  ASN A CB    1 
ATOM   2377  C  CG    . ASN B 2 281  ? 126.547 145.400 86.512  1.00 174.15 ? 282  ASN A CG    1 
ATOM   2378  O  OD1   . ASN B 2 281  ? 125.986 146.494 86.492  1.00 174.15 ? 282  ASN A OD1   1 
ATOM   2379  N  ND2   . ASN B 2 281  ? 127.795 145.242 86.937  1.00 174.15 ? 282  ASN A ND2   1 
ATOM   2380  N  N     . ASP B 2 282  ? 123.387 142.133 86.387  1.00 175.41 ? 283  ASP A N     1 
ATOM   2381  C  CA    . ASP B 2 282  ? 122.692 140.908 86.011  1.00 175.41 ? 283  ASP A CA    1 
ATOM   2382  C  C     . ASP B 2 282  ? 121.287 141.215 85.517  1.00 175.41 ? 283  ASP A C     1 
ATOM   2383  O  O     . ASP B 2 282  ? 120.823 140.630 84.532  1.00 175.41 ? 283  ASP A O     1 
ATOM   2384  C  CB    . ASP B 2 282  ? 122.654 139.944 87.195  1.00 175.41 ? 283  ASP A CB    1 
ATOM   2385  C  CG    . ASP B 2 282  ? 122.182 138.563 86.803  1.00 175.41 ? 283  ASP A CG    1 
ATOM   2386  O  OD1   . ASP B 2 282  ? 120.954 138.339 86.766  1.00 175.41 ? 283  ASP A OD1   1 
ATOM   2387  O  OD2   . ASP B 2 282  ? 123.041 137.703 86.520  1.00 175.41 ? 283  ASP A OD2   1 
ATOM   2388  N  N     . PHE B 2 283  ? 120.598 142.142 86.183  1.00 179.64 ? 284  PHE A N     1 
ATOM   2389  C  CA    . PHE B 2 283  ? 119.273 142.544 85.727  1.00 179.64 ? 284  PHE A CA    1 
ATOM   2390  C  C     . PHE B 2 283  ? 119.332 143.170 84.338  1.00 179.64 ? 284  PHE A C     1 
ATOM   2391  O  O     . PHE B 2 283  ? 118.485 142.886 83.480  1.00 179.64 ? 284  PHE A O     1 
ATOM   2392  C  CB    . PHE B 2 283  ? 118.657 143.514 86.733  1.00 179.64 ? 284  PHE A CB    1 
ATOM   2393  C  CG    . PHE B 2 283  ? 117.678 144.471 86.130  1.00 179.64 ? 284  PHE A CG    1 
ATOM   2394  C  CD1   . PHE B 2 283  ? 116.388 144.066 85.840  1.00 179.64 ? 284  PHE A CD1   1 
ATOM   2395  C  CD2   . PHE B 2 283  ? 118.041 145.778 85.865  1.00 179.64 ? 284  PHE A CD2   1 
ATOM   2396  C  CE1   . PHE B 2 283  ? 115.481 144.943 85.289  1.00 179.64 ? 284  PHE A CE1   1 
ATOM   2397  C  CE2   . PHE B 2 283  ? 117.138 146.659 85.314  1.00 179.64 ? 284  PHE A CE2   1 
ATOM   2398  C  CZ    . PHE B 2 283  ? 115.856 146.241 85.025  1.00 179.64 ? 284  PHE A CZ    1 
ATOM   2399  N  N     . LEU B 2 284  ? 120.324 144.032 84.100  1.00 171.53 ? 285  LEU A N     1 
ATOM   2400  C  CA    . LEU B 2 284  ? 120.463 144.652 82.787  1.00 171.53 ? 285  LEU A CA    1 
ATOM   2401  C  C     . LEU B 2 284  ? 120.730 143.612 81.711  1.00 171.53 ? 285  LEU A C     1 
ATOM   2402  O  O     . LEU B 2 284  ? 120.158 143.681 80.618  1.00 171.53 ? 285  LEU A O     1 
ATOM   2403  C  CB    . LEU B 2 284  ? 121.576 145.694 82.804  1.00 171.53 ? 285  LEU A CB    1 
ATOM   2404  C  CG    . LEU B 2 284  ? 121.147 147.043 83.363  1.00 171.53 ? 285  LEU A CG    1 
ATOM   2405  C  CD1   . LEU B 2 284  ? 122.306 148.012 83.336  1.00 171.53 ? 285  LEU A CD1   1 
ATOM   2406  C  CD2   . LEU B 2 284  ? 119.979 147.577 82.557  1.00 171.53 ? 285  LEU A CD2   1 
ATOM   2407  N  N     . TYR B 2 285  ? 121.601 142.643 81.999  1.00 175.81 ? 286  TYR A N     1 
ATOM   2408  C  CA    . TYR B 2 285  ? 121.860 141.586 81.028  1.00 175.81 ? 286  TYR A CA    1 
ATOM   2409  C  C     . TYR B 2 285  ? 120.604 140.773 80.766  1.00 175.81 ? 286  TYR A C     1 
ATOM   2410  O  O     . TYR B 2 285  ? 120.326 140.397 79.623  1.00 175.81 ? 286  TYR A O     1 
ATOM   2411  C  CB    . TYR B 2 285  ? 122.981 140.669 81.509  1.00 175.81 ? 286  TYR A CB    1 
ATOM   2412  C  CG    . TYR B 2 285  ? 122.948 139.321 80.825  1.00 175.81 ? 286  TYR A CG    1 
ATOM   2413  C  CD1   . TYR B 2 285  ? 123.348 139.181 79.503  1.00 175.81 ? 286  TYR A CD1   1 
ATOM   2414  C  CD2   . TYR B 2 285  ? 122.482 138.195 81.488  1.00 175.81 ? 286  TYR A CD2   1 
ATOM   2415  C  CE1   . TYR B 2 285  ? 123.306 137.951 78.869  1.00 175.81 ? 286  TYR A CE1   1 
ATOM   2416  C  CE2   . TYR B 2 285  ? 122.436 136.967 80.864  1.00 175.81 ? 286  TYR A CE2   1 
ATOM   2417  C  CZ    . TYR B 2 285  ? 122.847 136.848 79.558  1.00 175.81 ? 286  TYR A CZ    1 
ATOM   2418  O  OH    . TYR B 2 285  ? 122.793 135.615 78.950  1.00 175.81 ? 286  TYR A OH    1 
ATOM   2419  N  N     . GLN B 2 286  ? 119.844 140.478 81.820  1.00 173.84 ? 287  GLN A N     1 
ATOM   2420  C  CA    . GLN B 2 286  ? 118.586 139.764 81.658  1.00 173.84 ? 287  GLN A CA    1 
ATOM   2421  C  C     . GLN B 2 286  ? 117.656 140.514 80.719  1.00 173.84 ? 287  GLN A C     1 
ATOM   2422  O  O     . GLN B 2 286  ? 117.054 139.923 79.815  1.00 173.84 ? 287  GLN A O     1 
ATOM   2423  C  CB    . GLN B 2 286  ? 117.927 139.575 83.025  1.00 173.84 ? 287  GLN A CB    1 
ATOM   2424  C  CG    . GLN B 2 286  ? 118.571 138.500 83.886  1.00 173.84 ? 287  GLN A CG    1 
ATOM   2425  C  CD    . GLN B 2 286  ? 118.255 137.102 83.400  1.00 173.84 ? 287  GLN A CD    1 
ATOM   2426  O  OE1   . GLN B 2 286  ? 117.161 136.587 83.628  1.00 173.84 ? 287  GLN A OE1   1 
ATOM   2427  N  NE2   . GLN B 2 286  ? 119.210 136.480 82.720  1.00 173.84 ? 287  GLN A NE2   1 
ATOM   2428  N  N     . MET B 2 287  ? 117.516 141.824 80.925  1.00 185.69 ? 288  MET A N     1 
ATOM   2429  C  CA    . MET B 2 287  ? 116.523 142.565 80.157  1.00 185.69 ? 288  MET A CA    1 
ATOM   2430  C  C     . MET B 2 287  ? 117.006 142.792 78.734  1.00 185.69 ? 288  MET A C     1 
ATOM   2431  O  O     . MET B 2 287  ? 116.200 142.824 77.796  1.00 185.69 ? 288  MET A O     1 
ATOM   2432  C  CB    . MET B 2 287  ? 116.131 143.848 80.904  1.00 185.69 ? 288  MET A CB    1 
ATOM   2433  C  CG    . MET B 2 287  ? 115.441 145.003 80.142  1.00 185.69 ? 288  MET A CG    1 
ATOM   2434  S  SD    . MET B 2 287  ? 116.111 145.824 78.684  1.00 185.69 ? 288  MET A SD    1 
ATOM   2435  C  CE    . MET B 2 287  ? 117.652 146.404 79.357  1.00 185.69 ? 288  MET A CE    1 
ATOM   2436  N  N     . LYS B 2 288  ? 118.325 142.877 78.542  1.00 183.43 ? 289  LYS A N     1 
ATOM   2437  C  CA    . LYS B 2 288  ? 118.871 142.878 77.188  1.00 183.43 ? 289  LYS A CA    1 
ATOM   2438  C  C     . LYS B 2 288  ? 118.618 141.558 76.479  1.00 183.43 ? 289  LYS A C     1 
ATOM   2439  O  O     . LYS B 2 288  ? 118.193 141.546 75.319  1.00 183.43 ? 289  LYS A O     1 
ATOM   2440  C  CB    . LYS B 2 288  ? 120.375 143.155 77.208  1.00 183.43 ? 289  LYS A CB    1 
ATOM   2441  C  CG    . LYS B 2 288  ? 120.797 144.544 76.732  1.00 183.43 ? 289  LYS A CG    1 
ATOM   2442  C  CD    . LYS B 2 288  ? 120.599 145.601 77.805  1.00 183.43 ? 289  LYS A CD    1 
ATOM   2443  C  CE    . LYS B 2 288  ? 121.781 145.653 78.749  1.00 183.43 ? 289  LYS A CE    1 
ATOM   2444  N  NZ    . LYS B 2 288  ? 121.666 146.823 79.672  1.00 183.43 ? 289  LYS A NZ    1 
ATOM   2445  N  N     . GLU B 2 289  ? 118.870 140.437 77.159  1.00 180.57 ? 290  GLU A N     1 
ATOM   2446  C  CA    . GLU B 2 289  ? 118.835 139.134 76.507  1.00 180.57 ? 290  GLU A CA    1 
ATOM   2447  C  C     . GLU B 2 289  ? 117.411 138.668 76.251  1.00 180.57 ? 290  GLU A C     1 
ATOM   2448  O  O     . GLU B 2 289  ? 117.139 138.036 75.227  1.00 180.57 ? 290  GLU A O     1 
ATOM   2449  C  CB    . GLU B 2 289  ? 119.586 138.107 77.354  1.00 180.57 ? 290  GLU A CB    1 
ATOM   2450  C  CG    . GLU B 2 289  ? 119.453 136.670 76.870  1.00 180.57 ? 290  GLU A CG    1 
ATOM   2451  C  CD    . GLU B 2 289  ? 120.083 136.442 75.502  1.00 180.57 ? 290  GLU A CD    1 
ATOM   2452  O  OE1   . GLU B 2 289  ? 121.104 137.091 75.192  1.00 180.57 ? 290  GLU A OE1   1 
ATOM   2453  O  OE2   . GLU B 2 289  ? 119.576 135.589 74.745  1.00 180.57 ? 290  GLU A OE2   1 
ATOM   2454  N  N     . TYR B 2 290  ? 116.491 138.974 77.160  1.00 182.05 ? 291  TYR A N     1 
ATOM   2455  C  CA    . TYR B 2 290  ? 115.154 138.413 77.114  1.00 182.05 ? 291  TYR A CA    1 
ATOM   2456  C  C     . TYR B 2 290  ? 114.072 139.435 76.807  1.00 182.05 ? 291  TYR A C     1 
ATOM   2457  O  O     . TYR B 2 290  ? 112.960 139.041 76.438  1.00 182.05 ? 291  TYR A O     1 
ATOM   2458  C  CB    . TYR B 2 290  ? 114.849 137.719 78.443  1.00 182.05 ? 291  TYR A CB    1 
ATOM   2459  C  CG    . TYR B 2 290  ? 115.796 136.585 78.729  1.00 182.05 ? 291  TYR A CG    1 
ATOM   2460  C  CD1   . TYR B 2 290  ? 115.794 135.446 77.938  1.00 182.05 ? 291  TYR A CD1   1 
ATOM   2461  C  CD2   . TYR B 2 290  ? 116.714 136.663 79.766  1.00 182.05 ? 291  TYR A CD2   1 
ATOM   2462  C  CE1   . TYR B 2 290  ? 116.657 134.403 78.188  1.00 182.05 ? 291  TYR A CE1   1 
ATOM   2463  C  CE2   . TYR B 2 290  ? 117.586 135.624 80.023  1.00 182.05 ? 291  TYR A CE2   1 
ATOM   2464  C  CZ    . TYR B 2 290  ? 117.553 134.496 79.229  1.00 182.05 ? 291  TYR A CZ    1 
ATOM   2465  O  OH    . TYR B 2 290  ? 118.418 133.455 79.472  1.00 182.05 ? 291  TYR A OH    1 
ATOM   2466  N  N     . GLY B 2 291  ? 114.359 140.723 76.948  1.00 187.12 ? 292  GLY A N     1 
ATOM   2467  C  CA    . GLY B 2 291  ? 113.412 141.734 76.530  1.00 187.12 ? 292  GLY A CA    1 
ATOM   2468  C  C     . GLY B 2 291  ? 112.802 142.555 77.645  1.00 187.12 ? 292  GLY A C     1 
ATOM   2469  O  O     . GLY B 2 291  ? 113.501 143.014 78.552  1.00 187.12 ? 292  GLY A O     1 
ATOM   2470  N  N     . ILE B 2 292  ? 111.488 142.741 77.582  1.00 190.71 ? 293  ILE A N     1 
ATOM   2471  C  CA    . ILE B 2 292  ? 110.776 143.684 78.432  1.00 190.71 ? 293  ILE A CA    1 
ATOM   2472  C  C     . ILE B 2 292  ? 109.949 142.968 79.494  1.00 190.71 ? 293  ILE A C     1 
ATOM   2473  O  O     . ILE B 2 292  ? 110.086 143.242 80.687  1.00 190.71 ? 293  ILE A O     1 
ATOM   2474  C  CB    . ILE B 2 292  ? 109.892 144.623 77.581  1.00 190.71 ? 293  ILE A CB    1 
ATOM   2475  C  CG1   . ILE B 2 292  ? 110.619 145.007 76.292  1.00 190.71 ? 293  ILE A CG1   1 
ATOM   2476  C  CG2   . ILE B 2 292  ? 109.527 145.860 78.363  1.00 190.71 ? 293  ILE A CG2   1 
ATOM   2477  C  CD1   . ILE B 2 292  ? 111.841 145.870 76.513  1.00 190.71 ? 293  ILE A CD1   1 
ATOM   2478  N  N     . TYR B 2 293  ? 109.077 142.050 79.076  1.00 193.89 ? 294  TYR A N     1 
ATOM   2479  C  CA    . TYR B 2 293  ? 108.216 141.363 80.033  1.00 193.89 ? 294  TYR A CA    1 
ATOM   2480  C  C     . TYR B 2 293  ? 109.032 140.527 81.011  1.00 193.89 ? 294  TYR A C     1 
ATOM   2481  O  O     . TYR B 2 293  ? 108.703 140.447 82.203  1.00 193.89 ? 294  TYR A O     1 
ATOM   2482  C  CB    . TYR B 2 293  ? 107.205 140.491 79.293  1.00 193.89 ? 294  TYR A CB    1 
ATOM   2483  C  CG    . TYR B 2 293  ? 106.232 139.794 80.210  1.00 193.89 ? 294  TYR A CG    1 
ATOM   2484  C  CD1   . TYR B 2 293  ? 105.428 140.520 81.078  1.00 193.89 ? 294  TYR A CD1   1 
ATOM   2485  C  CD2   . TYR B 2 293  ? 106.117 138.412 80.212  1.00 193.89 ? 294  TYR A CD2   1 
ATOM   2486  C  CE1   . TYR B 2 293  ? 104.536 139.889 81.921  1.00 193.89 ? 294  TYR A CE1   1 
ATOM   2487  C  CE2   . TYR B 2 293  ? 105.230 137.773 81.051  1.00 193.89 ? 294  TYR A CE2   1 
ATOM   2488  C  CZ    . TYR B 2 293  ? 104.442 138.515 81.902  1.00 193.89 ? 294  TYR A CZ    1 
ATOM   2489  O  OH    . TYR B 2 293  ? 103.556 137.877 82.739  1.00 193.89 ? 294  TYR A OH    1 
ATOM   2490  N  N     . ALA B 2 294  ? 110.099 139.893 80.525  1.00 190.35 ? 295  ALA A N     1 
ATOM   2491  C  CA    . ALA B 2 294  ? 110.967 139.125 81.409  1.00 190.35 ? 295  ALA A CA    1 
ATOM   2492  C  C     . ALA B 2 294  ? 111.572 140.012 82.488  1.00 190.35 ? 295  ALA A C     1 
ATOM   2493  O  O     . ALA B 2 294  ? 111.705 139.596 83.646  1.00 190.35 ? 295  ALA A O     1 
ATOM   2494  C  CB    . ALA B 2 294  ? 112.062 138.440 80.595  1.00 190.35 ? 295  ALA A CB    1 
ATOM   2495  N  N     . ALA B 2 295  ? 111.954 141.237 82.126  1.00 193.00 ? 296  ALA A N     1 
ATOM   2496  C  CA    . ALA B 2 295  ? 112.420 142.187 83.128  1.00 193.00 ? 296  ALA A CA    1 
ATOM   2497  C  C     . ALA B 2 295  ? 111.312 142.525 84.115  1.00 193.00 ? 296  ALA A C     1 
ATOM   2498  O  O     . ALA B 2 295  ? 111.571 142.720 85.308  1.00 193.00 ? 296  ALA A O     1 
ATOM   2499  C  CB    . ALA B 2 295  ? 112.940 143.453 82.450  1.00 193.00 ? 296  ALA A CB    1 
ATOM   2500  N  N     . SER B 2 296  ? 110.069 142.608 83.633  1.00 191.86 ? 297  SER A N     1 
ATOM   2501  C  CA    . SER B 2 296  ? 108.942 142.839 84.530  1.00 191.86 ? 297  SER A CA    1 
ATOM   2502  C  C     . SER B 2 296  ? 108.787 141.705 85.529  1.00 191.86 ? 297  SER A C     1 
ATOM   2503  O  O     . SER B 2 296  ? 108.355 141.930 86.664  1.00 191.86 ? 297  SER A O     1 
ATOM   2504  C  CB    . SER B 2 296  ? 107.656 143.018 83.724  1.00 191.86 ? 297  SER A CB    1 
ATOM   2505  O  OG    . SER B 2 296  ? 106.538 143.174 84.580  1.00 191.86 ? 297  SER A OG    1 
ATOM   2506  N  N     . ILE B 2 297  ? 109.103 140.478 85.121  1.00 189.58 ? 298  ILE A N     1 
ATOM   2507  C  CA    . ILE B 2 297  ? 109.068 139.368 86.067  1.00 189.58 ? 298  ILE A CA    1 
ATOM   2508  C  C     . ILE B 2 297  ? 110.233 139.454 87.048  1.00 189.58 ? 298  ILE A C     1 
ATOM   2509  O  O     . ILE B 2 297  ? 110.055 139.289 88.260  1.00 189.58 ? 298  ILE A O     1 
ATOM   2510  C  CB    . ILE B 2 297  ? 109.056 138.029 85.312  1.00 189.58 ? 298  ILE A CB    1 
ATOM   2511  C  CG1   . ILE B 2 297  ? 107.955 138.039 84.256  1.00 189.58 ? 298  ILE A CG1   1 
ATOM   2512  C  CG2   . ILE B 2 297  ? 108.846 136.881 86.279  1.00 189.58 ? 298  ILE A CG2   1 
ATOM   2513  C  CD1   . ILE B 2 297  ? 108.280 137.227 83.033  1.00 189.58 ? 298  ILE A CD1   1 
ATOM   2514  N  N     . ALA B 2 298  ? 111.441 139.718 86.544  1.00 184.29 ? 299  ALA A N     1 
ATOM   2515  C  CA    . ALA B 2 298  ? 112.638 139.639 87.378  1.00 184.29 ? 299  ALA A CA    1 
ATOM   2516  C  C     . ALA B 2 298  ? 112.785 140.820 88.332  1.00 184.29 ? 299  ALA A C     1 
ATOM   2517  O  O     . ALA B 2 298  ? 113.499 140.706 89.339  1.00 184.29 ? 299  ALA A O     1 
ATOM   2518  C  CB    . ALA B 2 298  ? 113.883 139.529 86.498  1.00 184.29 ? 299  ALA A CB    1 
ATOM   2519  N  N     . ILE B 2 299  ? 112.142 141.952 88.041  1.00 176.81 ? 300  ILE A N     1 
ATOM   2520  C  CA    . ILE B 2 299  ? 112.234 143.083 88.954  1.00 176.81 ? 300  ILE A CA    1 
ATOM   2521  C  C     . ILE B 2 299  ? 111.591 142.738 90.290  1.00 176.81 ? 300  ILE A C     1 
ATOM   2522  O  O     . ILE B 2 299  ? 111.981 143.274 91.331  1.00 176.81 ? 300  ILE A O     1 
ATOM   2523  C  CB    . ILE B 2 299  ? 111.612 144.339 88.319  1.00 176.81 ? 300  ILE A CB    1 
ATOM   2524  C  CG1   . ILE B 2 299  ? 111.698 145.525 89.277  1.00 176.81 ? 300  ILE A CG1   1 
ATOM   2525  C  CG2   . ILE B 2 299  ? 110.173 144.087 87.940  1.00 176.81 ? 300  ILE A CG2   1 
ATOM   2526  C  CD1   . ILE B 2 299  ? 113.103 145.842 89.722  1.00 176.81 ? 300  ILE A CD1   1 
ATOM   2527  N  N     . ILE B 2 300  ? 110.618 141.825 90.295  1.00 177.18 ? 301  ILE A N     1 
ATOM   2528  C  CA    . ILE B 2 300  ? 110.038 141.366 91.554  1.00 177.18 ? 301  ILE A CA    1 
ATOM   2529  C  C     . ILE B 2 300  ? 111.086 140.646 92.393  1.00 177.18 ? 301  ILE A C     1 
ATOM   2530  O  O     . ILE B 2 300  ? 111.183 140.852 93.611  1.00 177.18 ? 301  ILE A O     1 
ATOM   2531  C  CB    . ILE B 2 300  ? 108.818 140.470 91.280  1.00 177.18 ? 301  ILE A CB    1 
ATOM   2532  C  CG1   . ILE B 2 300  ? 107.713 141.276 90.600  1.00 177.18 ? 301  ILE A CG1   1 
ATOM   2533  C  CG2   . ILE B 2 300  ? 108.309 139.860 92.569  1.00 177.18 ? 301  ILE A CG2   1 
ATOM   2534  C  CD1   . ILE B 2 300  ? 107.263 142.484 91.390  1.00 177.18 ? 301  ILE A CD1   1 
ATOM   2535  N  N     . SER B 2 301  ? 111.880 139.780 91.760  1.00 177.99 ? 302  SER A N     1 
ATOM   2536  C  CA    . SER B 2 301  ? 112.956 139.107 92.478  1.00 177.99 ? 302  SER A CA    1 
ATOM   2537  C  C     . SER B 2 301  ? 113.979 140.110 92.987  1.00 177.99 ? 302  SER A C     1 
ATOM   2538  O  O     . SER B 2 301  ? 114.491 139.979 94.106  1.00 177.99 ? 302  SER A O     1 
ATOM   2539  C  CB    . SER B 2 301  ? 113.624 138.072 91.576  1.00 177.99 ? 302  SER A CB    1 
ATOM   2540  O  OG    . SER B 2 301  ? 114.563 137.302 92.303  1.00 177.99 ? 302  SER A OG    1 
ATOM   2541  N  N     . LEU B 2 302  ? 114.293 141.116 92.173  1.00 172.98 ? 303  LEU A N     1 
ATOM   2542  C  CA    . LEU B 2 302  ? 115.200 142.163 92.633  1.00 172.98 ? 303  LEU A CA    1 
ATOM   2543  C  C     . LEU B 2 302  ? 114.634 142.872 93.858  1.00 172.98 ? 303  LEU A C     1 
ATOM   2544  O  O     . LEU B 2 302  ? 115.358 143.131 94.828  1.00 172.98 ? 303  LEU A O     1 
ATOM   2545  C  CB    . LEU B 2 302  ? 115.468 143.163 91.510  1.00 172.98 ? 303  LEU A CB    1 
ATOM   2546  C  CG    . LEU B 2 302  ? 116.666 142.886 90.601  1.00 172.98 ? 303  LEU A CG    1 
ATOM   2547  C  CD1   . LEU B 2 302  ? 117.961 143.084 91.366  1.00 172.98 ? 303  LEU A CD1   1 
ATOM   2548  C  CD2   . LEU B 2 302  ? 116.606 141.489 90.009  1.00 172.98 ? 303  LEU A CD2   1 
ATOM   2549  N  N     . ILE B 2 303  ? 113.334 143.169 93.835  1.00 177.12 ? 304  ILE A N     1 
ATOM   2550  C  CA    . ILE B 2 303  ? 112.681 143.817 94.968  1.00 177.12 ? 304  ILE A CA    1 
ATOM   2551  C  C     . ILE B 2 303  ? 112.809 142.960 96.216  1.00 177.12 ? 304  ILE A C     1 
ATOM   2552  O  O     . ILE B 2 303  ? 113.176 143.450 97.290  1.00 177.12 ? 304  ILE A O     1 
ATOM   2553  C  CB    . ILE B 2 303  ? 111.205 144.104 94.641  1.00 177.12 ? 304  ILE A CB    1 
ATOM   2554  C  CG1   . ILE B 2 303  ? 111.078 145.281 93.679  1.00 177.12 ? 304  ILE A CG1   1 
ATOM   2555  C  CG2   . ILE B 2 303  ? 110.424 144.388 95.912  1.00 177.12 ? 304  ILE A CG2   1 
ATOM   2556  C  CD1   . ILE B 2 303  ? 111.932 146.448 94.065  1.00 177.12 ? 304  ILE A CD1   1 
ATOM   2557  N  N     . VAL B 2 304  ? 112.504 141.668 96.096  1.00 178.68 ? 305  VAL A N     1 
ATOM   2558  C  CA    . VAL B 2 304  ? 112.478 140.827 97.288  1.00 178.68 ? 305  VAL A CA    1 
ATOM   2559  C  C     . VAL B 2 304  ? 113.887 140.643 97.843  1.00 178.68 ? 305  VAL A C     1 
ATOM   2560  O  O     . VAL B 2 304  ? 114.093 140.668 99.064  1.00 178.68 ? 305  VAL A O     1 
ATOM   2561  C  CB    . VAL B 2 304  ? 111.777 139.484 97.003  1.00 178.68 ? 305  VAL A CB    1 
ATOM   2562  C  CG1   . VAL B 2 304  ? 112.602 138.596 96.094  1.00 178.68 ? 305  VAL A CG1   1 
ATOM   2563  C  CG2   . VAL B 2 304  ? 111.467 138.767 98.306  1.00 178.68 ? 305  VAL A CG2   1 
ATOM   2564  N  N     . GLU B 2 305  ? 114.883 140.495 96.965  1.00 178.01 ? 306  GLU A N     1 
ATOM   2565  C  CA    . GLU B 2 305  ? 116.255 140.359 97.443  1.00 178.01 ? 306  GLU A CA    1 
ATOM   2566  C  C     . GLU B 2 305  ? 116.734 141.635 98.120  1.00 178.01 ? 306  GLU A C     1 
ATOM   2567  O  O     . GLU B 2 305  ? 117.354 141.581 99.190  1.00 178.01 ? 306  GLU A O     1 
ATOM   2568  C  CB    . GLU B 2 305  ? 117.179 139.979 96.289  1.00 178.01 ? 306  GLU A CB    1 
ATOM   2569  C  CG    . GLU B 2 305  ? 116.909 138.598 95.722  1.00 178.01 ? 306  GLU A CG    1 
ATOM   2570  C  CD    . GLU B 2 305  ? 117.407 137.492 96.629  1.00 178.01 ? 306  GLU A CD    1 
ATOM   2571  O  OE1   . GLU B 2 305  ? 118.595 137.526 97.009  1.00 178.01 ? 306  GLU A OE1   1 
ATOM   2572  O  OE2   . GLU B 2 305  ? 116.611 136.592 96.967  1.00 178.01 ? 306  GLU A OE2   1 
ATOM   2573  N  N     . PHE B 2 306  ? 116.449 142.793 97.522  1.00 172.39 ? 307  PHE A N     1 
ATOM   2574  C  CA    . PHE B 2 306  ? 116.861 144.050 98.134  1.00 172.39 ? 307  PHE A CA    1 
ATOM   2575  C  C     . PHE B 2 306  ? 116.177 144.257 99.477  1.00 172.39 ? 307  PHE A C     1 
ATOM   2576  O  O     . PHE B 2 306  ? 116.804 144.718 100.437 1.00 172.39 ? 307  PHE A O     1 
ATOM   2577  C  CB    . PHE B 2 306  ? 116.561 145.212 97.192  1.00 172.39 ? 307  PHE A CB    1 
ATOM   2578  C  CG    . PHE B 2 306  ? 117.668 145.506 96.228  1.00 172.39 ? 307  PHE A CG    1 
ATOM   2579  C  CD1   . PHE B 2 306  ? 118.938 145.806 96.686  1.00 172.39 ? 307  PHE A CD1   1 
ATOM   2580  C  CD2   . PHE B 2 306  ? 117.440 145.482 94.864  1.00 172.39 ? 307  PHE A CD2   1 
ATOM   2581  C  CE1   . PHE B 2 306  ? 119.959 146.077 95.802  1.00 172.39 ? 307  PHE A CE1   1 
ATOM   2582  C  CE2   . PHE B 2 306  ? 118.458 145.752 93.976  1.00 172.39 ? 307  PHE A CE2   1 
ATOM   2583  C  CZ    . PHE B 2 306  ? 119.719 146.050 94.446  1.00 172.39 ? 307  PHE A CZ    1 
ATOM   2584  N  N     . ASP B 2 307  ? 114.888 143.920 99.565  1.00 185.27 ? 308  ASP A N     1 
ATOM   2585  C  CA    . ASP B 2 307  ? 114.168 144.079 100.822 1.00 185.27 ? 308  ASP A CA    1 
ATOM   2586  C  C     . ASP B 2 307  ? 114.724 143.160 101.901 1.00 185.27 ? 308  ASP A C     1 
ATOM   2587  O  O     . ASP B 2 307  ? 114.880 143.573 103.055 1.00 185.27 ? 308  ASP A O     1 
ATOM   2588  C  CB    . ASP B 2 307  ? 112.678 143.821 100.607 1.00 185.27 ? 308  ASP A CB    1 
ATOM   2589  C  CG    . ASP B 2 307  ? 111.909 143.756 101.907 1.00 185.27 ? 308  ASP A CG    1 
ATOM   2590  O  OD1   . ASP B 2 307  ? 111.871 144.775 102.626 1.00 185.27 ? 308  ASP A OD1   1 
ATOM   2591  O  OD2   . ASP B 2 307  ? 111.339 142.687 102.207 1.00 185.27 ? 308  ASP A OD2   1 
ATOM   2592  N  N     . ILE B 2 308  ? 115.031 141.909 101.547 1.00 175.98 ? 309  ILE A N     1 
ATOM   2593  C  CA    . ILE B 2 308  ? 115.609 140.990 102.524 1.00 175.98 ? 309  ILE A CA    1 
ATOM   2594  C  C     . ILE B 2 308  ? 116.966 141.497 102.992 1.00 175.98 ? 309  ILE A C     1 
ATOM   2595  O  O     . ILE B 2 308  ? 117.280 141.472 104.191 1.00 175.98 ? 309  ILE A O     1 
ATOM   2596  C  CB    . ILE B 2 308  ? 115.707 139.573 101.932 1.00 175.98 ? 309  ILE A CB    1 
ATOM   2597  C  CG1   . ILE B 2 308  ? 114.319 138.942 101.836 1.00 175.98 ? 309  ILE A CG1   1 
ATOM   2598  C  CG2   . ILE B 2 308  ? 116.623 138.705 102.772 1.00 175.98 ? 309  ILE A CG2   1 
ATOM   2599  C  CD1   . ILE B 2 308  ? 114.310 137.609 101.128 1.00 175.98 ? 309  ILE A CD1   1 
ATOM   2600  N  N     . LYS B 2 309  ? 117.788 141.972 102.055 1.00 179.10 ? 310  LYS A N     1 
ATOM   2601  C  CA    . LYS B 2 309  ? 119.103 142.483 102.418 1.00 179.10 ? 310  LYS A CA    1 
ATOM   2602  C  C     . LYS B 2 309  ? 118.991 143.699 103.330 1.00 179.10 ? 310  LYS A C     1 
ATOM   2603  O  O     . LYS B 2 309  ? 119.764 143.840 104.284 1.00 179.10 ? 310  LYS A O     1 
ATOM   2604  C  CB    . LYS B 2 309  ? 119.896 142.820 101.158 1.00 179.10 ? 310  LYS A CB    1 
ATOM   2605  C  CG    . LYS B 2 309  ? 120.654 141.639 100.577 1.00 179.10 ? 310  LYS A CG    1 
ATOM   2606  C  CD    . LYS B 2 309  ? 121.478 140.937 101.643 1.00 179.10 ? 310  LYS A CD    1 
ATOM   2607  C  CE    . LYS B 2 309  ? 122.156 139.695 101.091 1.00 179.10 ? 310  LYS A CE    1 
ATOM   2608  N  NZ    . LYS B 2 309  ? 122.995 139.020 102.120 1.00 179.10 ? 310  LYS A NZ    1 
ATOM   2609  N  N     . ARG B 2 310  ? 118.037 144.590 103.052 1.00 182.70 ? 311  ARG A N     1 
ATOM   2610  C  CA    . ARG B 2 310  ? 117.808 145.719 103.947 1.00 182.70 ? 311  ARG A CA    1 
ATOM   2611  C  C     . ARG B 2 310  ? 117.361 145.245 105.321 1.00 182.70 ? 311  ARG A C     1 
ATOM   2612  O  O     . ARG B 2 310  ? 117.797 145.783 106.345 1.00 182.70 ? 311  ARG A O     1 
ATOM   2613  C  CB    . ARG B 2 310  ? 116.764 146.666 103.360 1.00 182.70 ? 311  ARG A CB    1 
ATOM   2614  C  CG    . ARG B 2 310  ? 116.797 148.055 103.978 1.00 182.70 ? 311  ARG A CG    1 
ATOM   2615  C  CD    . ARG B 2 310  ? 115.509 148.818 103.724 1.00 182.70 ? 311  ARG A CD    1 
ATOM   2616  N  NE    . ARG B 2 310  ? 114.557 148.658 104.817 1.00 182.70 ? 311  ARG A NE    1 
ATOM   2617  C  CZ    . ARG B 2 310  ? 113.590 147.752 104.844 1.00 182.70 ? 311  ARG A CZ    1 
ATOM   2618  N  NH1   . ARG B 2 310  ? 113.420 146.892 103.854 1.00 182.70 ? 311  ARG A NH1   1 
ATOM   2619  N  NH2   . ARG B 2 310  ? 112.773 147.707 105.892 1.00 182.70 ? 311  ARG A NH2   1 
ATOM   2620  N  N     . ARG B 2 311  ? 116.482 144.244 105.361 1.00 189.95 ? 312  ARG A N     1 
ATOM   2621  C  CA    . ARG B 2 311  ? 115.982 143.749 106.637 1.00 189.95 ? 312  ARG A CA    1 
ATOM   2622  C  C     . ARG B 2 311  ? 117.110 143.187 107.488 1.00 189.95 ? 312  ARG A C     1 
ATOM   2623  O  O     . ARG B 2 311  ? 117.174 143.443 108.696 1.00 189.95 ? 312  ARG A O     1 
ATOM   2624  C  CB    . ARG B 2 311  ? 114.908 142.692 106.401 1.00 189.95 ? 312  ARG A CB    1 
ATOM   2625  C  CG    . ARG B 2 311  ? 113.969 142.498 107.573 1.00 189.95 ? 312  ARG A CG    1 
ATOM   2626  C  CD    . ARG B 2 311  ? 113.116 141.256 107.393 1.00 189.95 ? 312  ARG A CD    1 
ATOM   2627  N  NE    . ARG B 2 311  ? 112.809 140.989 105.993 1.00 189.95 ? 312  ARG A NE    1 
ATOM   2628  C  CZ    . ARG B 2 311  ? 111.926 141.667 105.272 1.00 189.95 ? 312  ARG A CZ    1 
ATOM   2629  N  NH1   . ARG B 2 311  ? 111.239 142.673 105.787 1.00 189.95 ? 312  ARG A NH1   1 
ATOM   2630  N  NH2   . ARG B 2 311  ? 111.727 141.325 104.002 1.00 189.95 ? 312  ARG A NH2   1 
ATOM   2631  N  N     . GLN B 2 312  ? 118.014 142.425 106.879 1.00 182.88 ? 313  GLN A N     1 
ATOM   2632  C  CA    . GLN B 2 312  ? 119.172 141.911 107.598 1.00 182.88 ? 313  GLN A CA    1 
ATOM   2633  C  C     . GLN B 2 312  ? 120.324 142.904 107.658 1.00 182.88 ? 313  GLN A C     1 
ATOM   2634  O  O     . GLN B 2 312  ? 121.358 142.595 108.259 1.00 182.88 ? 313  GLN A O     1 
ATOM   2635  C  CB    . GLN B 2 312  ? 119.656 140.601 106.973 1.00 182.88 ? 313  GLN A CB    1 
ATOM   2636  C  CG    . GLN B 2 312  ? 118.658 139.468 107.073 1.00 182.88 ? 313  GLN A CG    1 
ATOM   2637  C  CD    . GLN B 2 312  ? 119.200 138.176 106.509 1.00 182.88 ? 313  GLN A CD    1 
ATOM   2638  O  OE1   . GLN B 2 312  ? 120.036 138.185 105.607 1.00 182.88 ? 313  GLN A OE1   1 
ATOM   2639  N  NE2   . GLN B 2 312  ? 118.732 137.053 107.040 1.00 182.88 ? 313  GLN A NE2   1 
ATOM   2640  N  N     . ALA B 2 313  ? 120.177 144.080 107.053 1.00 197.15 ? 314  ALA A N     1 
ATOM   2641  C  CA    . ALA B 2 313  ? 121.225 145.093 107.099 1.00 197.15 ? 314  ALA A CA    1 
ATOM   2642  C  C     . ALA B 2 313  ? 121.330 145.644 108.514 1.00 197.15 ? 314  ALA A C     1 
ATOM   2643  O  O     . ALA B 2 313  ? 120.454 146.388 108.965 1.00 197.15 ? 314  ALA A O     1 
ATOM   2644  C  CB    . ALA B 2 313  ? 120.930 146.205 106.098 1.00 197.15 ? 314  ALA A CB    1 
ATOM   2645  N  N     . GLU B 2 314  ? 122.394 145.271 109.225 1.00 210.80 ? 315  GLU A N     1 
ATOM   2646  C  CA    . GLU B 2 314  ? 122.578 145.765 110.585 1.00 210.80 ? 315  GLU A CA    1 
ATOM   2647  C  C     . GLU B 2 314  ? 122.998 147.230 110.585 1.00 210.80 ? 315  GLU A C     1 
ATOM   2648  O  O     . GLU B 2 314  ? 122.477 148.036 111.364 1.00 210.80 ? 315  GLU A O     1 
ATOM   2649  C  CB    . GLU B 2 314  ? 123.608 144.906 111.318 1.00 210.80 ? 315  GLU A CB    1 
ATOM   2650  C  CG    . GLU B 2 314  ? 123.492 144.952 112.835 1.00 210.80 ? 315  GLU A CG    1 
ATOM   2651  C  CD    . GLU B 2 314  ? 124.186 146.156 113.442 1.00 210.80 ? 315  GLU A CD    1 
ATOM   2652  O  OE1   . GLU B 2 314  ? 125.042 146.758 112.762 1.00 210.80 ? 315  GLU A OE1   1 
ATOM   2653  O  OE2   . GLU B 2 314  ? 123.875 146.499 114.602 1.00 210.80 ? 315  GLU A OE2   1 
ATOM   2654  N  N     . THR B 2 315  ? 123.939 147.592 109.719 1.00 219.76 ? 316  THR A N     1 
ATOM   2655  C  CA    . THR B 2 315  ? 124.443 148.958 109.686 1.00 219.76 ? 316  THR A CA    1 
ATOM   2656  C  C     . THR B 2 315  ? 123.381 149.913 109.155 1.00 219.76 ? 316  THR A C     1 
ATOM   2657  O  O     . THR B 2 315  ? 122.645 149.592 108.219 1.00 219.76 ? 316  THR A O     1 
ATOM   2658  C  CB    . THR B 2 315  ? 125.699 149.039 108.821 1.00 219.76 ? 316  THR A CB    1 
ATOM   2659  O  OG1   . THR B 2 315  ? 126.596 147.982 109.179 1.00 219.76 ? 316  THR A OG1   1 
ATOM   2660  C  CG2   . THR B 2 315  ? 126.399 150.375 109.017 1.00 219.76 ? 316  THR A CG2   1 
ATOM   2661  N  N     . LEU B 2 316  ? 123.309 151.099 109.764 1.00 207.99 ? 317  LEU A N     1 
ATOM   2662  C  CA    . LEU B 2 316  ? 122.332 152.097 109.342 1.00 207.99 ? 317  LEU A CA    1 
ATOM   2663  C  C     . LEU B 2 316  ? 122.583 152.547 107.908 1.00 207.99 ? 317  LEU A C     1 
ATOM   2664  O  O     . LEU B 2 316  ? 121.640 152.713 107.126 1.00 207.99 ? 317  LEU A O     1 
ATOM   2665  C  CB    . LEU B 2 316  ? 122.368 153.290 110.295 1.00 207.99 ? 317  LEU A CB    1 
ATOM   2666  C  CG    . LEU B 2 316  ? 121.146 154.208 110.319 1.00 207.99 ? 317  LEU A CG    1 
ATOM   2667  C  CD1   . LEU B 2 316  ? 120.872 154.669 111.740 1.00 207.99 ? 317  LEU A CD1   1 
ATOM   2668  C  CD2   . LEU B 2 316  ? 121.346 155.400 109.399 1.00 207.99 ? 317  LEU A CD2   1 
ATOM   2669  N  N     . SER B 2 317  ? 123.850 152.758 107.549 1.00 206.60 ? 318  SER A N     1 
ATOM   2670  C  CA    . SER B 2 317  ? 124.176 153.183 106.192 1.00 206.60 ? 318  SER A CA    1 
ATOM   2671  C  C     . SER B 2 317  ? 123.805 152.116 105.171 1.00 206.60 ? 318  SER A C     1 
ATOM   2672  O  O     . SER B 2 317  ? 123.346 152.436 104.068 1.00 206.60 ? 318  SER A O     1 
ATOM   2673  C  CB    . SER B 2 317  ? 125.661 153.511 106.096 1.00 206.60 ? 318  SER A CB    1 
ATOM   2674  O  OG    . SER B 2 317  ? 126.410 152.319 105.962 1.00 206.60 ? 318  SER A OG    1 
ATOM   2675  N  N     . VAL B 2 318  ? 124.026 150.844 105.507 1.00 205.37 ? 319  VAL A N     1 
ATOM   2676  C  CA    . VAL B 2 318  ? 123.643 149.766 104.602 1.00 205.37 ? 319  VAL A CA    1 
ATOM   2677  C  C     . VAL B 2 318  ? 122.133 149.745 104.418 1.00 205.37 ? 319  VAL A C     1 
ATOM   2678  O  O     . VAL B 2 318  ? 121.630 149.540 103.307 1.00 205.37 ? 319  VAL A O     1 
ATOM   2679  C  CB    . VAL B 2 318  ? 124.176 148.418 105.118 1.00 205.37 ? 319  VAL A CB    1 
ATOM   2680  C  CG1   . VAL B 2 318  ? 123.780 147.300 104.173 1.00 205.37 ? 319  VAL A CG1   1 
ATOM   2681  C  CG2   . VAL B 2 318  ? 125.684 148.477 105.263 1.00 205.37 ? 319  VAL A CG2   1 
ATOM   2682  N  N     . LYS B 2 319  ? 121.385 149.959 105.503 1.00 210.18 ? 320  LYS A N     1 
ATOM   2683  C  CA    . LYS B 2 319  ? 119.936 150.077 105.384 1.00 210.18 ? 320  LYS A CA    1 
ATOM   2684  C  C     . LYS B 2 319  ? 119.561 151.230 104.465 1.00 210.18 ? 320  LYS A C     1 
ATOM   2685  O  O     . LYS B 2 319  ? 118.658 151.103 103.632 1.00 210.18 ? 320  LYS A O     1 
ATOM   2686  C  CB    . LYS B 2 319  ? 119.307 150.276 106.762 1.00 210.18 ? 320  LYS A CB    1 
ATOM   2687  C  CG    . LYS B 2 319  ? 119.563 149.148 107.735 1.00 210.18 ? 320  LYS A CG    1 
ATOM   2688  C  CD    . LYS B 2 319  ? 118.499 149.095 108.812 1.00 210.18 ? 320  LYS A CD    1 
ATOM   2689  C  CE    . LYS B 2 319  ? 117.330 148.230 108.378 1.00 210.18 ? 320  LYS A CE    1 
ATOM   2690  N  NZ    . LYS B 2 319  ? 117.652 146.778 108.479 1.00 210.18 ? 320  LYS A NZ    1 
ATOM   2691  N  N     . LEU B 2 320  ? 120.251 152.363 104.605 1.00 198.78 ? 321  LEU A N     1 
ATOM   2692  C  CA    . LEU B 2 320  ? 119.962 153.525 103.771 1.00 198.78 ? 321  LEU A CA    1 
ATOM   2693  C  C     . LEU B 2 320  ? 120.197 153.223 102.297 1.00 198.78 ? 321  LEU A C     1 
ATOM   2694  O  O     . LEU B 2 320  ? 119.354 153.535 101.445 1.00 198.78 ? 321  LEU A O     1 
ATOM   2695  C  CB    . LEU B 2 320  ? 120.826 154.700 104.225 1.00 198.78 ? 321  LEU A CB    1 
ATOM   2696  C  CG    . LEU B 2 320  ? 120.471 156.093 103.714 1.00 198.78 ? 321  LEU A CG    1 
ATOM   2697  C  CD1   . LEU B 2 320  ? 120.522 157.092 104.854 1.00 198.78 ? 321  LEU A CD1   1 
ATOM   2698  C  CD2   . LEU B 2 320  ? 121.416 156.502 102.598 1.00 198.78 ? 321  LEU A CD2   1 
ATOM   2699  N  N     . MET B 2 321  ? 121.335 152.608 101.976 1.00 196.86 ? 322  MET A N     1 
ATOM   2700  C  CA    . MET B 2 321  ? 121.637 152.324 100.577 1.00 196.86 ? 322  MET A CA    1 
ATOM   2701  C  C     . MET B 2 321  ? 120.694 151.269 100.014 1.00 196.86 ? 322  MET A C     1 
ATOM   2702  O  O     . MET B 2 321  ? 120.285 151.355 98.850  1.00 196.86 ? 322  MET A O     1 
ATOM   2703  C  CB    . MET B 2 321  ? 123.102 151.906 100.421 1.00 196.86 ? 322  MET A CB    1 
ATOM   2704  C  CG    . MET B 2 321  ? 123.469 150.558 101.017 1.00 196.86 ? 322  MET A CG    1 
ATOM   2705  S  SD    . MET B 2 321  ? 123.252 149.171 99.884  1.00 196.86 ? 322  MET A SD    1 
ATOM   2706  C  CE    . MET B 2 321  ? 124.852 149.133 99.081  1.00 196.86 ? 322  MET A CE    1 
ATOM   2707  N  N     . HIS B 2 322  ? 120.327 150.270 100.821 1.00 192.11 ? 323  HIS A N     1 
ATOM   2708  C  CA    . HIS B 2 322  ? 119.376 149.268 100.354 1.00 192.11 ? 323  HIS A CA    1 
ATOM   2709  C  C     . HIS B 2 322  ? 118.007 149.885 100.117 1.00 192.11 ? 323  HIS A C     1 
ATOM   2710  O  O     . HIS B 2 322  ? 117.312 149.522 99.164  1.00 192.11 ? 323  HIS A O     1 
ATOM   2711  C  CB    . HIS B 2 322  ? 119.287 148.116 101.351 1.00 192.11 ? 323  HIS A CB    1 
ATOM   2712  C  CG    . HIS B 2 322  ? 120.273 147.022 101.093 1.00 192.11 ? 323  HIS A CG    1 
ATOM   2713  N  ND1   . HIS B 2 322  ? 120.546 146.551 99.828  1.00 192.11 ? 323  HIS A ND1   1 
ATOM   2714  C  CD2   . HIS B 2 322  ? 121.056 146.309 101.937 1.00 192.11 ? 323  HIS A CD2   1 
ATOM   2715  C  CE1   . HIS B 2 322  ? 121.455 145.595 99.903  1.00 192.11 ? 323  HIS A CE1   1 
ATOM   2716  N  NE2   . HIS B 2 322  ? 121.781 145.429 101.171 1.00 192.11 ? 323  HIS A NE2   1 
ATOM   2717  N  N     . ARG B 2 323  ? 117.601 150.821 100.975 1.00 203.78 ? 324  ARG A N     1 
ATOM   2718  C  CA    . ARG B 2 323  ? 116.351 151.537 100.754 1.00 203.78 ? 324  ARG A CA    1 
ATOM   2719  C  C     . ARG B 2 323  ? 116.410 152.350 99.467  1.00 203.78 ? 324  ARG A C     1 
ATOM   2720  O  O     . ARG B 2 323  ? 115.431 152.405 98.713  1.00 203.78 ? 324  ARG A O     1 
ATOM   2721  C  CB    . ARG B 2 323  ? 116.051 152.429 101.963 1.00 203.78 ? 324  ARG A CB    1 
ATOM   2722  C  CG    . ARG B 2 323  ? 114.787 153.282 101.870 1.00 203.78 ? 324  ARG A CG    1 
ATOM   2723  C  CD    . ARG B 2 323  ? 115.069 154.652 101.265 1.00 203.78 ? 324  ARG A CD    1 
ATOM   2724  N  NE    . ARG B 2 323  ? 116.420 155.108 101.568 1.00 203.78 ? 324  ARG A NE    1 
ATOM   2725  C  CZ    . ARG B 2 323  ? 117.045 156.081 100.919 1.00 203.78 ? 324  ARG A CZ    1 
ATOM   2726  N  NH1   . ARG B 2 323  ? 116.466 156.731 99.923  1.00 203.78 ? 324  ARG A NH1   1 
ATOM   2727  N  NH2   . ARG B 2 323  ? 118.284 156.407 101.275 1.00 203.78 ? 324  ARG A NH2   1 
ATOM   2728  N  N     . THR B 2 324  ? 117.546 153.000 99.207  1.00 193.88 ? 325  THR A N     1 
ATOM   2729  C  CA    . THR B 2 324  ? 117.690 153.762 97.970  1.00 193.88 ? 325  THR A CA    1 
ATOM   2730  C  C     . THR B 2 324  ? 117.587 152.854 96.752  1.00 193.88 ? 325  THR A C     1 
ATOM   2731  O  O     . THR B 2 324  ? 116.913 153.187 95.767  1.00 193.88 ? 325  THR A O     1 
ATOM   2732  C  CB    . THR B 2 324  ? 119.024 154.505 97.966  1.00 193.88 ? 325  THR A CB    1 
ATOM   2733  O  OG1   . THR B 2 324  ? 119.335 154.935 99.297  1.00 193.88 ? 325  THR A OG1   1 
ATOM   2734  C  CG2   . THR B 2 324  ? 118.949 155.715 97.053  1.00 193.88 ? 325  THR A CG2   1 
ATOM   2735  N  N     . ALA B 2 325  ? 118.250 151.699 96.805  1.00 194.67 ? 326  ALA A N     1 
ATOM   2736  C  CA    . ALA B 2 325  ? 118.154 150.740 95.712  1.00 194.67 ? 326  ALA A CA    1 
ATOM   2737  C  C     . ALA B 2 325  ? 116.728 150.232 95.554  1.00 194.67 ? 326  ALA A C     1 
ATOM   2738  O  O     . ALA B 2 325  ? 116.257 150.017 94.432  1.00 194.67 ? 326  ALA A O     1 
ATOM   2739  C  CB    . ALA B 2 325  ? 119.115 149.577 95.948  1.00 194.67 ? 326  ALA A CB    1 
ATOM   2740  N  N     . LEU B 2 326  ? 116.029 150.027 96.670  1.00 190.34 ? 327  LEU A N     1 
ATOM   2741  C  CA    . LEU B 2 326  ? 114.640 149.592 96.606  1.00 190.34 ? 327  LEU A CA    1 
ATOM   2742  C  C     . LEU B 2 326  ? 113.771 150.641 95.929  1.00 190.34 ? 327  LEU A C     1 
ATOM   2743  O  O     . LEU B 2 326  ? 112.902 150.305 95.121  1.00 190.34 ? 327  LEU A O     1 
ATOM   2744  C  CB    . LEU B 2 326  ? 114.125 149.288 98.010  1.00 190.34 ? 327  LEU A CB    1 
ATOM   2745  C  CG    . LEU B 2 326  ? 114.348 147.856 98.496  1.00 190.34 ? 327  LEU A CG    1 
ATOM   2746  C  CD1   . LEU B 2 326  ? 114.120 147.755 99.993  1.00 190.34 ? 327  LEU A CD1   1 
ATOM   2747  C  CD2   . LEU B 2 326  ? 113.435 146.896 97.750  1.00 190.34 ? 327  LEU A CD2   1 
ATOM   2748  N  N     . THR B 2 327  ? 113.990 151.917 96.249  1.00 205.10 ? 328  THR A N     1 
ATOM   2749  C  CA    . THR B 2 327  ? 113.240 152.983 95.591  1.00 205.10 ? 328  THR A CA    1 
ATOM   2750  C  C     . THR B 2 327  ? 113.528 153.017 94.095  1.00 205.10 ? 328  THR A C     1 
ATOM   2751  O  O     . THR B 2 327  ? 112.610 153.176 93.278  1.00 205.10 ? 328  THR A O     1 
ATOM   2752  C  CB    . THR B 2 327  ? 113.570 154.336 96.221  1.00 205.10 ? 328  THR A CB    1 
ATOM   2753  O  OG1   . THR B 2 327  ? 114.984 154.561 96.164  1.00 205.10 ? 328  THR A OG1   1 
ATOM   2754  C  CG2   . THR B 2 327  ? 113.107 154.380 97.666  1.00 205.10 ? 328  THR A CG2   1 
ATOM   2755  N  N     . LEU B 2 328  ? 114.801 152.879 93.718  1.00 202.69 ? 329  LEU A N     1 
ATOM   2756  C  CA    . LEU B 2 328  ? 115.148 152.862 92.300  1.00 202.69 ? 329  LEU A CA    1 
ATOM   2757  C  C     . LEU B 2 328  ? 114.462 151.707 91.584  1.00 202.69 ? 329  LEU A C     1 
ATOM   2758  O  O     . LEU B 2 328  ? 113.856 151.888 90.521  1.00 202.69 ? 329  LEU A O     1 
ATOM   2759  C  CB    . LEU B 2 328  ? 116.664 152.773 92.128  1.00 202.69 ? 329  LEU A CB    1 
ATOM   2760  C  CG    . LEU B 2 328  ? 117.376 154.064 91.729  1.00 202.69 ? 329  LEU A CG    1 
ATOM   2761  C  CD1   . LEU B 2 328  ? 116.965 154.481 90.328  1.00 202.69 ? 329  LEU A CD1   1 
ATOM   2762  C  CD2   . LEU B 2 328  ? 117.081 155.168 92.731  1.00 202.69 ? 329  LEU A CD2   1 
ATOM   2763  N  N     . CYS B 2 329  ? 114.534 150.511 92.166  1.00 209.98 ? 330  CYS A N     1 
ATOM   2764  C  CA    . CYS B 2 329  ? 113.910 149.349 91.548  1.00 209.98 ? 330  CYS A CA    1 
ATOM   2765  C  C     . CYS B 2 329  ? 112.394 149.480 91.510  1.00 209.98 ? 330  CYS A C     1 
ATOM   2766  O  O     . CYS B 2 329  ? 111.754 148.984 90.579  1.00 209.98 ? 330  CYS A O     1 
ATOM   2767  C  CB    . CYS B 2 329  ? 114.324 148.082 92.290  1.00 209.98 ? 330  CYS A CB    1 
ATOM   2768  S  SG    . CYS B 2 329  ? 115.921 147.406 91.794  1.00 209.98 ? 330  CYS A SG    1 
ATOM   2769  N  N     . GLU B 2 330  ? 111.801 150.142 92.505  1.00 215.18 ? 331  GLU A N     1 
ATOM   2770  C  CA    . GLU B 2 330  ? 110.362 150.378 92.481  1.00 215.18 ? 331  GLU A CA    1 
ATOM   2771  C  C     . GLU B 2 330  ? 109.980 151.317 91.346  1.00 215.18 ? 331  GLU A C     1 
ATOM   2772  O  O     . GLU B 2 330  ? 108.968 151.104 90.671  1.00 215.18 ? 331  GLU A O     1 
ATOM   2773  C  CB    . GLU B 2 330  ? 109.902 150.934 93.829  1.00 215.18 ? 331  GLU A CB    1 
ATOM   2774  C  CG    . GLU B 2 330  ? 108.467 151.441 93.850  1.00 215.18 ? 331  GLU A CG    1 
ATOM   2775  C  CD    . GLU B 2 330  ? 108.369 152.933 93.598  1.00 215.18 ? 331  GLU A CD    1 
ATOM   2776  O  OE1   . GLU B 2 330  ? 109.424 153.580 93.430  1.00 215.18 ? 331  GLU A OE1   1 
ATOM   2777  O  OE2   . GLU B 2 330  ? 107.236 153.459 93.567  1.00 215.18 ? 331  GLU A OE2   1 
ATOM   2778  N  N     . LYS B 2 331  ? 110.769 152.368 91.122  1.00 203.98 ? 332  LYS A N     1 
ATOM   2779  C  CA    . LYS B 2 331  ? 110.506 153.231 89.974  1.00 203.98 ? 332  LYS A CA    1 
ATOM   2780  C  C     . LYS B 2 331  ? 110.652 152.461 88.668  1.00 203.98 ? 332  LYS A C     1 
ATOM   2781  O  O     . LYS B 2 331  ? 109.855 152.642 87.734  1.00 203.98 ? 332  LYS A O     1 
ATOM   2782  C  CB    . LYS B 2 331  ? 111.436 154.441 89.995  1.00 203.98 ? 332  LYS A CB    1 
ATOM   2783  C  CG    . LYS B 2 331  ? 111.294 155.302 91.234  1.00 203.98 ? 332  LYS A CG    1 
ATOM   2784  C  CD    . LYS B 2 331  ? 112.178 156.529 91.148  1.00 203.98 ? 332  LYS A CD    1 
ATOM   2785  C  CE    . LYS B 2 331  ? 113.605 156.198 91.540  1.00 203.98 ? 332  LYS A CE    1 
ATOM   2786  N  NZ    . LYS B 2 331  ? 113.713 155.885 92.991  1.00 203.98 ? 332  LYS A NZ    1 
ATOM   2787  N  N     . ILE B 2 332  ? 111.662 151.594 88.589  1.00 201.00 ? 333  ILE A N     1 
ATOM   2788  C  CA    . ILE B 2 332  ? 111.844 150.776 87.393  1.00 201.00 ? 333  ILE A CA    1 
ATOM   2789  C  C     . ILE B 2 332  ? 110.629 149.887 87.171  1.00 201.00 ? 333  ILE A C     1 
ATOM   2790  O  O     . ILE B 2 332  ? 110.123 149.770 86.050  1.00 201.00 ? 333  ILE A O     1 
ATOM   2791  C  CB    . ILE B 2 332  ? 113.136 149.945 87.492  1.00 201.00 ? 333  ILE A CB    1 
ATOM   2792  C  CG1   . ILE B 2 332  ? 114.350 150.851 87.693  1.00 201.00 ? 333  ILE A CG1   1 
ATOM   2793  C  CG2   . ILE B 2 332  ? 113.306 149.080 86.257  1.00 201.00 ? 333  ILE A CG2   1 
ATOM   2794  C  CD1   . ILE B 2 332  ? 114.425 152.008 86.725  1.00 201.00 ? 333  ILE A CD1   1 
ATOM   2795  N  N     . ARG B 2 333  ? 110.142 149.248 88.236  1.00 202.01 ? 334  ARG A N     1 
ATOM   2796  C  CA    . ARG B 2 333  ? 108.985 148.372 88.099  1.00 202.01 ? 334  ARG A CA    1 
ATOM   2797  C  C     . ARG B 2 333  ? 107.734 149.157 87.735  1.00 202.01 ? 334  ARG A C     1 
ATOM   2798  O  O     . ARG B 2 333  ? 106.896 148.658 86.979  1.00 202.01 ? 334  ARG A O     1 
ATOM   2799  C  CB    . ARG B 2 333  ? 108.768 147.561 89.380  1.00 202.01 ? 334  ARG A CB    1 
ATOM   2800  C  CG    . ARG B 2 333  ? 107.967 148.258 90.466  1.00 202.01 ? 334  ARG A CG    1 
ATOM   2801  C  CD    . ARG B 2 333  ? 107.380 147.279 91.466  1.00 202.01 ? 334  ARG A CD    1 
ATOM   2802  N  NE    . ARG B 2 333  ? 105.957 147.062 91.242  1.00 202.01 ? 334  ARG A NE    1 
ATOM   2803  C  CZ    . ARG B 2 333  ? 105.158 146.415 92.079  1.00 202.01 ? 334  ARG A CZ    1 
ATOM   2804  N  NH1   . ARG B 2 333  ? 105.611 145.903 93.211  1.00 202.01 ? 334  ARG A NH1   1 
ATOM   2805  N  NH2   . ARG B 2 333  ? 103.870 146.281 91.774  1.00 202.01 ? 334  ARG A NH2   1 
ATOM   2806  N  N     . HIS B 2 334  ? 107.596 150.382 88.245  1.00 211.80 ? 335  HIS A N     1 
ATOM   2807  C  CA    . HIS B 2 334  ? 106.452 151.206 87.875  1.00 211.80 ? 335  HIS A CA    1 
ATOM   2808  C  C     . HIS B 2 334  ? 106.476 151.533 86.390  1.00 211.80 ? 335  HIS A C     1 
ATOM   2809  O  O     . HIS B 2 334  ? 105.467 151.386 85.693  1.00 211.80 ? 335  HIS A O     1 
ATOM   2810  C  CB    . HIS B 2 334  ? 106.433 152.492 88.698  1.00 211.80 ? 335  HIS A CB    1 
ATOM   2811  C  CG    . HIS B 2 334  ? 105.714 153.617 88.025  1.00 211.80 ? 335  HIS A CG    1 
ATOM   2812  N  ND1   . HIS B 2 334  ? 104.341 153.663 87.918  1.00 211.80 ? 335  HIS A ND1   1 
ATOM   2813  C  CD2   . HIS B 2 334  ? 106.177 154.730 87.408  1.00 211.80 ? 335  HIS A CD2   1 
ATOM   2814  C  CE1   . HIS B 2 334  ? 103.988 154.760 87.272  1.00 211.80 ? 335  HIS A CE1   1 
ATOM   2815  N  NE2   . HIS B 2 334  ? 105.083 155.425 86.952  1.00 211.80 ? 335  HIS A NE2   1 
ATOM   2816  N  N     . LEU B 2 335  ? 107.629 151.976 85.885  1.00 203.97 ? 336  LEU A N     1 
ATOM   2817  C  CA    . LEU B 2 335  ? 107.737 152.261 84.458  1.00 203.97 ? 336  LEU A CA    1 
ATOM   2818  C  C     . LEU B 2 335  ? 107.494 151.005 83.633  1.00 203.97 ? 336  LEU A C     1 
ATOM   2819  O  O     . LEU B 2 335  ? 106.832 151.050 82.586  1.00 203.97 ? 336  LEU A O     1 
ATOM   2820  C  CB    . LEU B 2 335  ? 109.108 152.853 84.142  1.00 203.97 ? 336  LEU A CB    1 
ATOM   2821  C  CG    . LEU B 2 335  ? 109.451 154.148 84.878  1.00 203.97 ? 336  LEU A CG    1 
ATOM   2822  C  CD1   . LEU B 2 335  ? 110.843 154.624 84.503  1.00 203.97 ? 336  LEU A CD1   1 
ATOM   2823  C  CD2   . LEU B 2 335  ? 108.416 155.219 84.585  1.00 203.97 ? 336  LEU A CD2   1 
ATOM   2824  N  N     . LEU B 2 336  ? 108.017 149.870 84.098  1.00 215.14 ? 337  LEU A N     1 
ATOM   2825  C  CA    . LEU B 2 336  ? 107.886 148.622 83.360  1.00 215.14 ? 337  LEU A CA    1 
ATOM   2826  C  C     . LEU B 2 336  ? 106.431 148.188 83.270  1.00 215.14 ? 337  LEU A C     1 
ATOM   2827  O  O     . LEU B 2 336  ? 105.948 147.829 82.192  1.00 215.14 ? 337  LEU A O     1 
ATOM   2828  C  CB    . LEU B 2 336  ? 108.736 147.542 84.029  1.00 215.14 ? 337  LEU A CB    1 
ATOM   2829  C  CG    . LEU B 2 336  ? 109.276 146.416 83.153  1.00 215.14 ? 337  LEU A CG    1 
ATOM   2830  C  CD1   . LEU B 2 336  ? 109.516 146.919 81.749  1.00 215.14 ? 337  LEU A CD1   1 
ATOM   2831  C  CD2   . LEU B 2 336  ? 110.570 145.904 83.749  1.00 215.14 ? 337  LEU A CD2   1 
ATOM   2832  N  N     . VAL B 2 337  ? 105.709 148.226 84.391  1.00 225.55 ? 338  VAL A N     1 
ATOM   2833  C  CA    . VAL B 2 337  ? 104.303 147.844 84.355  1.00 225.55 ? 338  VAL A CA    1 
ATOM   2834  C  C     . VAL B 2 337  ? 103.489 148.865 83.572  1.00 225.55 ? 338  VAL A C     1 
ATOM   2835  O  O     . VAL B 2 337  ? 102.506 148.506 82.915  1.00 225.55 ? 338  VAL A O     1 
ATOM   2836  C  CB    . VAL B 2 337  ? 103.749 147.638 85.779  1.00 225.55 ? 338  VAL A CB    1 
ATOM   2837  C  CG1   . VAL B 2 337  ? 104.536 146.552 86.500  1.00 225.55 ? 338  VAL A CG1   1 
ATOM   2838  C  CG2   . VAL B 2 337  ? 103.761 148.935 86.571  1.00 225.55 ? 338  VAL A CG2   1 
ATOM   2839  N  N     . GLN B 2 338  ? 103.875 150.145 83.619  1.00 231.52 ? 339  GLN A N     1 
ATOM   2840  C  CA    . GLN B 2 338  ? 103.179 151.156 82.831  1.00 231.52 ? 339  GLN A CA    1 
ATOM   2841  C  C     . GLN B 2 338  ? 103.297 150.865 81.342  1.00 231.52 ? 339  GLN A C     1 
ATOM   2842  O  O     . GLN B 2 338  ? 102.315 150.974 80.599  1.00 231.52 ? 339  GLN A O     1 
ATOM   2843  C  CB    . GLN B 2 338  ? 103.738 152.541 83.156  1.00 231.52 ? 339  GLN A CB    1 
ATOM   2844  C  CG    . GLN B 2 338  ? 103.233 153.652 82.255  1.00 231.52 ? 339  GLN A CG    1 
ATOM   2845  C  CD    . GLN B 2 338  ? 103.610 155.030 82.765  1.00 231.52 ? 339  GLN A CD    1 
ATOM   2846  O  OE1   . GLN B 2 338  ? 104.285 155.164 83.785  1.00 231.52 ? 339  GLN A OE1   1 
ATOM   2847  N  NE2   . GLN B 2 338  ? 103.179 156.063 82.052  1.00 231.52 ? 339  GLN A NE2   1 
ATOM   2848  N  N     . LYS B 2 339  ? 104.493 150.487 80.889  1.00 226.12 ? 340  LYS A N     1 
ATOM   2849  C  CA    . LYS B 2 339  ? 104.651 150.110 79.488  1.00 226.12 ? 340  LYS A CA    1 
ATOM   2850  C  C     . LYS B 2 339  ? 103.951 148.791 79.191  1.00 226.12 ? 340  LYS A C     1 
ATOM   2851  O  O     . LYS B 2 339  ? 103.444 148.586 78.082  1.00 226.12 ? 340  LYS A O     1 
ATOM   2852  C  CB    . LYS B 2 339  ? 106.133 150.030 79.128  1.00 226.12 ? 340  LYS A CB    1 
ATOM   2853  C  CG    . LYS B 2 339  ? 106.876 151.344 79.293  1.00 226.12 ? 340  LYS A CG    1 
ATOM   2854  C  CD    . LYS B 2 339  ? 106.150 152.480 78.594  1.00 226.12 ? 340  LYS A CD    1 
ATOM   2855  C  CE    . LYS B 2 339  ? 105.680 153.529 79.590  1.00 226.12 ? 340  LYS A CE    1 
ATOM   2856  N  NZ    . LYS B 2 339  ? 105.059 154.699 78.913  1.00 226.12 ? 340  LYS A NZ    1 
ATOM   2857  N  N     . LEU B 2 340  ? 103.918 147.882 80.168  1.00 231.08 ? 341  LEU A N     1 
ATOM   2858  C  CA    . LEU B 2 340  ? 103.248 146.602 79.971  1.00 231.08 ? 341  LEU A CA    1 
ATOM   2859  C  C     . LEU B 2 340  ? 101.756 146.788 79.734  1.00 231.08 ? 341  LEU A C     1 
ATOM   2860  O  O     . LEU B 2 340  ? 101.183 146.177 78.826  1.00 231.08 ? 341  LEU A O     1 
ATOM   2861  C  CB    . LEU B 2 340  ? 103.488 145.699 81.179  1.00 231.08 ? 341  LEU A CB    1 
ATOM   2862  C  CG    . LEU B 2 340  ? 104.470 144.547 80.972  1.00 231.08 ? 341  LEU A CG    1 
ATOM   2863  C  CD1   . LEU B 2 340  ? 103.932 143.588 79.933  1.00 231.08 ? 341  LEU A CD1   1 
ATOM   2864  C  CD2   . LEU B 2 340  ? 105.833 145.072 80.559  1.00 231.08 ? 341  LEU A CD2   1 
ATOM   2865  N  N     . GLN B 2 341  ? 101.110 147.633 80.536  1.00 258.63 ? 342  GLN A N     1 
ATOM   2866  C  CA    . GLN B 2 341  ? 99.687  147.887 80.362  1.00 258.63 ? 342  GLN A CA    1 
ATOM   2867  C  C     . GLN B 2 341  ? 99.396  148.824 79.201  1.00 258.63 ? 342  GLN A C     1 
ATOM   2868  O  O     . GLN B 2 341  ? 98.225  148.992 78.843  1.00 258.63 ? 342  GLN A O     1 
ATOM   2869  C  CB    . GLN B 2 341  ? 99.083  148.458 81.651  1.00 258.63 ? 342  GLN A CB    1 
ATOM   2870  C  CG    . GLN B 2 341  ? 99.766  149.709 82.185  1.00 258.63 ? 342  GLN A CG    1 
ATOM   2871  C  CD    . GLN B 2 341  ? 99.328  150.974 81.476  1.00 258.63 ? 342  GLN A CD    1 
ATOM   2872  O  OE1   . GLN B 2 341  ? 98.218  151.053 80.952  1.00 258.63 ? 342  GLN A OE1   1 
ATOM   2873  N  NE2   . GLN B 2 341  ? 100.202 151.973 81.455  1.00 258.63 ? 342  GLN A NE2   1 
ATOM   2874  N  N     . ASP B 2 342  ? 100.425 149.434 78.610  1.00 264.78 ? 343  ASP A N     1 
ATOM   2875  C  CA    . ASP B 2 342  ? 100.213 150.406 77.545  1.00 264.78 ? 343  ASP A CA    1 
ATOM   2876  C  C     . ASP B 2 342  ? 99.601  149.783 76.297  1.00 264.78 ? 343  ASP A C     1 
ATOM   2877  O  O     . ASP B 2 342  ? 99.006  150.504 75.490  1.00 264.78 ? 343  ASP A O     1 
ATOM   2878  C  CB    . ASP B 2 342  ? 101.533 151.091 77.193  1.00 264.78 ? 343  ASP A CB    1 
ATOM   2879  C  CG    . ASP B 2 342  ? 101.331 152.477 76.617  1.00 264.78 ? 343  ASP A CG    1 
ATOM   2880  O  OD1   . ASP B 2 342  ? 101.127 153.425 77.403  1.00 264.78 ? 343  ASP A OD1   1 
ATOM   2881  O  OD2   . ASP B 2 342  ? 101.376 152.618 75.378  1.00 264.78 ? 343  ASP A OD2   1 
ATOM   2882  N  N     . MET B 2 343  ? 99.738  148.472 76.113  1.00 264.65 ? 344  MET A N     1 
ATOM   2883  C  CA    . MET B 2 343  ? 99.148  147.785 74.975  1.00 264.65 ? 344  MET A CA    1 
ATOM   2884  C  C     . MET B 2 343  ? 98.107  146.749 75.372  1.00 264.65 ? 344  MET A C     1 
ATOM   2885  O  O     . MET B 2 343  ? 97.709  145.937 74.530  1.00 264.65 ? 344  MET A O     1 
ATOM   2886  C  CB    . MET B 2 343  ? 100.243 147.121 74.130  1.00 264.65 ? 344  MET A CB    1 
ATOM   2887  C  CG    . MET B 2 343  ? 100.991 148.033 73.138  1.00 264.65 ? 344  MET A CG    1 
ATOM   2888  S  SD    . MET B 2 343  ? 100.207 149.305 72.088  1.00 264.65 ? 344  MET A SD    1 
ATOM   2889  C  CE    . MET B 2 343  ? 98.474  148.854 71.942  1.00 264.65 ? 344  MET A CE    1 
ATOM   2890  N  N     . THR B 2 344  ? 97.654  146.752 76.625  1.00 288.46 ? 345  THR A N     1 
ATOM   2891  C  CA    . THR B 2 344  ? 96.650  145.798 77.079  1.00 288.46 ? 345  THR A CA    1 
ATOM   2892  C  C     . THR B 2 344  ? 95.224  146.260 76.812  1.00 288.46 ? 345  THR A C     1 
ATOM   2893  O  O     . THR B 2 344  ? 94.282  145.536 77.153  1.00 288.46 ? 345  THR A O     1 
ATOM   2894  C  CB    . THR B 2 344  ? 96.822  145.525 78.575  1.00 288.46 ? 345  THR A CB    1 
ATOM   2895  O  OG1   . THR B 2 344  ? 96.773  146.763 79.295  1.00 288.46 ? 345  THR A OG1   1 
ATOM   2896  C  CG2   . THR B 2 344  ? 98.153  144.840 78.841  1.00 288.46 ? 345  THR A CG2   1 
ATOM   2897  N  N     . TYR B 2 345  ? 95.043  147.440 76.218  1.00 290.29 ? 346  TYR A N     1 
ATOM   2898  C  CA    . TYR B 2 345  ? 93.701  147.983 76.037  1.00 290.29 ? 346  TYR A CA    1 
ATOM   2899  C  C     . TYR B 2 345  ? 92.933  147.237 74.951  1.00 290.29 ? 346  TYR A C     1 
ATOM   2900  O  O     . TYR B 2 345  ? 91.697  147.270 74.927  1.00 290.29 ? 346  TYR A O     1 
ATOM   2901  C  CB    . TYR B 2 345  ? 93.783  149.473 75.698  1.00 290.29 ? 346  TYR A CB    1 
ATOM   2902  C  CG    . TYR B 2 345  ? 94.580  150.294 76.689  1.00 290.29 ? 346  TYR A CG    1 
ATOM   2903  C  CD1   . TYR B 2 345  ? 95.941  150.507 76.507  1.00 290.29 ? 346  TYR A CD1   1 
ATOM   2904  C  CD2   . TYR B 2 345  ? 93.974  150.855 77.805  1.00 290.29 ? 346  TYR A CD2   1 
ATOM   2905  C  CE1   . TYR B 2 345  ? 96.674  151.257 77.407  1.00 290.29 ? 346  TYR A CE1   1 
ATOM   2906  C  CE2   . TYR B 2 345  ? 94.700  151.606 78.712  1.00 290.29 ? 346  TYR A CE2   1 
ATOM   2907  C  CZ    . TYR B 2 345  ? 96.050  151.803 78.508  1.00 290.29 ? 346  TYR A CZ    1 
ATOM   2908  O  OH    . TYR B 2 345  ? 96.777  152.549 79.407  1.00 290.29 ? 346  TYR A OH    1 
ATOM   2909  N  N     . ASP B 2 346  ? 93.646  146.561 74.045  1.00 299.90 ? 347  ASP A N     1 
ATOM   2910  C  CA    . ASP B 2 346  ? 93.013  146.038 72.835  1.00 299.90 ? 347  ASP A CA    1 
ATOM   2911  C  C     . ASP B 2 346  ? 91.950  144.988 73.148  1.00 299.90 ? 347  ASP A C     1 
ATOM   2912  O  O     . ASP B 2 346  ? 90.807  145.102 72.689  1.00 299.90 ? 347  ASP A O     1 
ATOM   2913  C  CB    . ASP B 2 346  ? 94.076  145.466 71.896  1.00 299.90 ? 347  ASP A CB    1 
ATOM   2914  C  CG    . ASP B 2 346  ? 95.159  144.707 72.635  1.00 299.90 ? 347  ASP A CG    1 
ATOM   2915  O  OD1   . ASP B 2 346  ? 95.094  144.636 73.879  1.00 299.90 ? 347  ASP A OD1   1 
ATOM   2916  O  OD2   . ASP B 2 346  ? 96.076  144.181 71.970  1.00 299.90 ? 347  ASP A OD2   1 
ATOM   2917  N  N     . ASP B 2 347  ? 92.295  143.966 73.924  1.00 289.41 ? 348  ASP A N     1 
ATOM   2918  C  CA    . ASP B 2 347  ? 91.360  142.899 74.250  1.00 289.41 ? 348  ASP A CA    1 
ATOM   2919  C  C     . ASP B 2 347  ? 91.129  142.834 75.754  1.00 289.41 ? 348  ASP A C     1 
ATOM   2920  O  O     . ASP B 2 347  ? 92.068  142.913 76.551  1.00 289.41 ? 348  ASP A O     1 
ATOM   2921  C  CB    . ASP B 2 347  ? 91.855  141.543 73.731  1.00 289.41 ? 348  ASP A CB    1 
ATOM   2922  C  CG    . ASP B 2 347  ? 93.311  141.285 74.057  1.00 289.41 ? 348  ASP A CG    1 
ATOM   2923  O  OD1   . ASP B 2 347  ? 93.980  142.199 74.579  1.00 289.41 ? 348  ASP A OD1   1 
ATOM   2924  O  OD2   . ASP B 2 347  ? 93.790  140.165 73.783  1.00 289.41 ? 348  ASP A OD2   1 
ATOM   2925  N  N     . ASP B 2 348  ? 89.856  142.682 76.133  1.00 284.25 ? 349  ASP A N     1 
ATOM   2926  C  CA    . ASP B 2 348  ? 89.455  142.696 77.535  1.00 284.25 ? 349  ASP A CA    1 
ATOM   2927  C  C     . ASP B 2 348  ? 89.394  141.293 78.129  1.00 284.25 ? 349  ASP A C     1 
ATOM   2928  O  O     . ASP B 2 348  ? 89.052  141.140 79.305  1.00 284.25 ? 349  ASP A O     1 
ATOM   2929  C  CB    . ASP B 2 348  ? 88.104  143.396 77.702  1.00 284.25 ? 349  ASP A CB    1 
ATOM   2930  C  CG    . ASP B 2 348  ? 87.137  143.063 76.585  1.00 284.25 ? 349  ASP A CG    1 
ATOM   2931  O  OD1   . ASP B 2 348  ? 87.531  142.327 75.656  1.00 284.25 ? 349  ASP A OD1   1 
ATOM   2932  O  OD2   . ASP B 2 348  ? 85.983  143.539 76.633  1.00 284.25 ? 349  ASP A OD2   1 
ATOM   2933  N  N     . ASP B 2 349  ? 89.722  140.269 77.346  1.00 287.25 ? 350  ASP A N     1 
ATOM   2934  C  CA    . ASP B 2 349  ? 89.778  138.895 77.833  1.00 287.25 ? 350  ASP A CA    1 
ATOM   2935  C  C     . ASP B 2 349  ? 91.191  138.665 78.356  1.00 287.25 ? 350  ASP A C     1 
ATOM   2936  O  O     . ASP B 2 349  ? 92.155  138.694 77.585  1.00 287.25 ? 350  ASP A O     1 
ATOM   2937  C  CB    . ASP B 2 349  ? 89.411  137.906 76.726  1.00 287.25 ? 350  ASP A CB    1 
ATOM   2938  C  CG    . ASP B 2 349  ? 89.408  136.457 77.199  1.00 287.25 ? 350  ASP A CG    1 
ATOM   2939  O  OD1   . ASP B 2 349  ? 90.401  136.003 77.806  1.00 287.25 ? 350  ASP A OD1   1 
ATOM   2940  O  OD2   . ASP B 2 349  ? 88.397  135.765 76.957  1.00 287.25 ? 350  ASP A OD2   1 
ATOM   2941  N  N     . ASP B 2 350  ? 91.305  138.425 79.664  1.00 287.81 ? 351  ASP A N     1 
ATOM   2942  C  CA    . ASP B 2 350  ? 92.612  138.414 80.314  1.00 287.81 ? 351  ASP A CA    1 
ATOM   2943  C  C     . ASP B 2 350  ? 93.515  137.322 79.753  1.00 287.81 ? 351  ASP A C     1 
ATOM   2944  O  O     . ASP B 2 350  ? 94.722  137.531 79.596  1.00 287.81 ? 351  ASP A O     1 
ATOM   2945  C  CB    . ASP B 2 350  ? 92.443  138.243 81.823  1.00 287.81 ? 351  ASP A CB    1 
ATOM   2946  C  CG    . ASP B 2 350  ? 91.516  137.097 82.178  1.00 287.81 ? 351  ASP A CG    1 
ATOM   2947  O  OD1   . ASP B 2 350  ? 90.949  136.480 81.251  1.00 287.81 ? 351  ASP A OD1   1 
ATOM   2948  O  OD2   . ASP B 2 350  ? 91.352  136.814 83.384  1.00 287.81 ? 351  ASP A OD2   1 
ATOM   2949  N  N     . ASN B 2 351  ? 92.952  136.151 79.451  1.00 271.40 ? 352  ASN A N     1 
ATOM   2950  C  CA    . ASN B 2 351  ? 93.766  135.028 78.997  1.00 271.40 ? 352  ASN A CA    1 
ATOM   2951  C  C     . ASN B 2 351  ? 94.504  135.371 77.707  1.00 271.40 ? 352  ASN A C     1 
ATOM   2952  O  O     . ASN B 2 351  ? 95.742  135.388 77.665  1.00 271.40 ? 352  ASN A O     1 
ATOM   2953  C  CB    . ASN B 2 351  ? 92.877  133.790 78.826  1.00 271.40 ? 352  ASN A CB    1 
ATOM   2954  C  CG    . ASN B 2 351  ? 93.437  132.781 77.834  1.00 271.40 ? 352  ASN A CG    1 
ATOM   2955  O  OD1   . ASN B 2 351  ? 93.456  133.012 76.623  1.00 271.40 ? 352  ASN A OD1   1 
ATOM   2956  N  ND2   . ASN B 2 351  ? 93.898  131.649 78.351  1.00 271.40 ? 352  ASN A ND2   1 
ATOM   2957  N  N     . VAL B 2 352  ? 93.752  135.653 76.641  1.00 266.79 ? 353  VAL A N     1 
ATOM   2958  C  CA    . VAL B 2 352  ? 94.369  135.966 75.357  1.00 266.79 ? 353  VAL A CA    1 
ATOM   2959  C  C     . VAL B 2 352  ? 95.164  137.261 75.442  1.00 266.79 ? 353  VAL A C     1 
ATOM   2960  O  O     . VAL B 2 352  ? 96.188  137.410 74.767  1.00 266.79 ? 353  VAL A O     1 
ATOM   2961  C  CB    . VAL B 2 352  ? 93.299  136.022 74.248  1.00 266.79 ? 353  VAL A CB    1 
ATOM   2962  C  CG1   . VAL B 2 352  ? 92.223  137.040 74.589  1.00 266.79 ? 353  VAL A CG1   1 
ATOM   2963  C  CG2   . VAL B 2 352  ? 93.933  136.332 72.898  1.00 266.79 ? 353  VAL A CG2   1 
ATOM   2964  N  N     . ASN B 2 353  ? 94.723  138.210 76.271  1.00 265.50 ? 354  ASN A N     1 
ATOM   2965  C  CA    . ASN B 2 353  ? 95.459  139.461 76.420  1.00 265.50 ? 354  ASN A CA    1 
ATOM   2966  C  C     . ASN B 2 353  ? 96.864  139.208 76.949  1.00 265.50 ? 354  ASN A C     1 
ATOM   2967  O  O     . ASN B 2 353  ? 97.852  139.657 76.358  1.00 265.50 ? 354  ASN A O     1 
ATOM   2968  C  CB    . ASN B 2 353  ? 94.700  140.408 77.348  1.00 265.50 ? 354  ASN A CB    1 
ATOM   2969  C  CG    . ASN B 2 353  ? 95.231  141.822 77.299  1.00 265.50 ? 354  ASN A CG    1 
ATOM   2970  O  OD1   . ASN B 2 353  ? 96.179  142.118 76.571  1.00 265.50 ? 354  ASN A OD1   1 
ATOM   2971  N  ND2   . ASN B 2 353  ? 94.622  142.709 78.076  1.00 265.50 ? 354  ASN A ND2   1 
ATOM   2972  N  N     . THR B 2 354  ? 96.973  138.477 78.060  1.00 247.56 ? 355  THR A N     1 
ATOM   2973  C  CA    . THR B 2 354  ? 98.287  138.174 78.614  1.00 247.56 ? 355  THR A CA    1 
ATOM   2974  C  C     . THR B 2 354  ? 99.095  137.298 77.669  1.00 247.56 ? 355  THR A C     1 
ATOM   2975  O  O     . THR B 2 354  ? 100.315 137.462 77.558  1.00 247.56 ? 355  THR A O     1 
ATOM   2976  C  CB    . THR B 2 354  ? 98.152  137.503 79.980  1.00 247.56 ? 355  THR A CB    1 
ATOM   2977  O  OG1   . THR B 2 354  ? 97.432  136.271 79.841  1.00 247.56 ? 355  THR A OG1   1 
ATOM   2978  C  CG2   . THR B 2 354  ? 97.432  138.418 80.960  1.00 247.56 ? 355  THR A CG2   1 
ATOM   2979  N  N     . GLU B 2 355  ? 98.438  136.366 76.975  1.00 233.05 ? 356  GLU A N     1 
ATOM   2980  C  CA    . GLU B 2 355  ? 99.162  135.525 76.027  1.00 233.05 ? 356  GLU A CA    1 
ATOM   2981  C  C     . GLU B 2 355  ? 99.806  136.368 74.931  1.00 233.05 ? 356  GLU A C     1 
ATOM   2982  O  O     . GLU B 2 355  ? 101.016 136.272 74.687  1.00 233.05 ? 356  GLU A O     1 
ATOM   2983  C  CB    . GLU B 2 355  ? 98.218  134.481 75.431  1.00 233.05 ? 356  GLU A CB    1 
ATOM   2984  C  CG    . GLU B 2 355  ? 98.907  133.418 74.593  1.00 233.05 ? 356  GLU A CG    1 
ATOM   2985  C  CD    . GLU B 2 355  ? 99.094  133.836 73.150  1.00 233.05 ? 356  GLU A CD    1 
ATOM   2986  O  OE1   . GLU B 2 355  ? 98.445  134.813 72.722  1.00 233.05 ? 356  GLU A OE1   1 
ATOM   2987  O  OE2   . GLU B 2 355  ? 99.893  133.187 72.442  1.00 233.05 ? 356  GLU A OE2   1 
ATOM   2988  N  N     . GLU B 2 356  ? 99.015  137.218 74.274  1.00 239.15 ? 357  GLU A N     1 
ATOM   2989  C  CA    . GLU B 2 356  ? 99.551  138.036 73.193  1.00 239.15 ? 357  GLU A CA    1 
ATOM   2990  C  C     . GLU B 2 356  ? 100.550 139.060 73.710  1.00 239.15 ? 357  GLU A C     1 
ATOM   2991  O  O     . GLU B 2 356  ? 101.467 139.444 72.981  1.00 239.15 ? 357  GLU A O     1 
ATOM   2992  C  CB    . GLU B 2 356  ? 98.417  138.725 72.429  1.00 239.15 ? 357  GLU A CB    1 
ATOM   2993  C  CG    . GLU B 2 356  ? 97.613  139.740 73.231  1.00 239.15 ? 357  GLU A CG    1 
ATOM   2994  C  CD    . GLU B 2 356  ? 98.224  141.130 73.220  1.00 239.15 ? 357  GLU A CD    1 
ATOM   2995  O  OE1   . GLU B 2 356  ? 99.140  141.375 72.406  1.00 239.15 ? 357  GLU A OE1   1 
ATOM   2996  O  OE2   . GLU B 2 356  ? 97.788  141.977 74.026  1.00 239.15 ? 357  GLU A OE2   1 
ATOM   2997  N  N     . VAL B 2 357  ? 100.390 139.521 74.952  1.00 224.88 ? 358  VAL A N     1 
ATOM   2998  C  CA    . VAL B 2 357  ? 101.396 140.396 75.544  1.00 224.88 ? 358  VAL A CA    1 
ATOM   2999  C  C     . VAL B 2 357  ? 102.715 139.652 75.693  1.00 224.88 ? 358  VAL A C     1 
ATOM   3000  O  O     . VAL B 2 357  ? 103.789 140.193 75.400  1.00 224.88 ? 358  VAL A O     1 
ATOM   3001  C  CB    . VAL B 2 357  ? 100.895 140.948 76.890  1.00 224.88 ? 358  VAL A CB    1 
ATOM   3002  C  CG1   . VAL B 2 357  ? 102.057 141.429 77.733  1.00 224.88 ? 358  VAL A CG1   1 
ATOM   3003  C  CG2   . VAL B 2 357  ? 99.911  142.081 76.657  1.00 224.88 ? 358  VAL A CG2   1 
ATOM   3004  N  N     . ILE B 2 358  ? 102.652 138.398 76.144  1.00 215.83 ? 359  ILE A N     1 
ATOM   3005  C  CA    . ILE B 2 358  ? 103.857 137.584 76.272  1.00 215.83 ? 359  ILE A CA    1 
ATOM   3006  C  C     . ILE B 2 358  ? 104.533 137.428 74.916  1.00 215.83 ? 359  ILE A C     1 
ATOM   3007  O  O     . ILE B 2 358  ? 105.749 137.606 74.783  1.00 215.83 ? 359  ILE A O     1 
ATOM   3008  C  CB    . ILE B 2 358  ? 103.516 136.219 76.897  1.00 215.83 ? 359  ILE A CB    1 
ATOM   3009  C  CG1   . ILE B 2 358  ? 103.560 136.304 78.422  1.00 215.83 ? 359  ILE A CG1   1 
ATOM   3010  C  CG2   . ILE B 2 358  ? 104.467 135.141 76.404  1.00 215.83 ? 359  ILE A CG2   1 
ATOM   3011  C  CD1   . ILE B 2 358  ? 103.237 135.001 79.114  1.00 215.83 ? 359  ILE A CD1   1 
ATOM   3012  N  N     . MET B 2 359  ? 103.751 137.109 73.883  1.00 206.03 ? 360  MET A N     1 
ATOM   3013  C  CA    . MET B 2 359  ? 104.348 136.976 72.556  1.00 206.03 ? 360  MET A CA    1 
ATOM   3014  C  C     . MET B 2 359  ? 104.747 138.321 71.962  1.00 206.03 ? 360  MET A C     1 
ATOM   3015  O  O     . MET B 2 359  ? 105.474 138.352 70.964  1.00 206.03 ? 360  MET A O     1 
ATOM   3016  C  CB    . MET B 2 359  ? 103.407 136.249 71.592  1.00 206.03 ? 360  MET A CB    1 
ATOM   3017  C  CG    . MET B 2 359  ? 102.384 135.367 72.260  1.00 206.03 ? 360  MET A CG    1 
ATOM   3018  S  SD    . MET B 2 359  ? 103.117 134.007 73.182  1.00 206.03 ? 360  MET A SD    1 
ATOM   3019  C  CE    . MET B 2 359  ? 103.460 132.859 71.860  1.00 206.03 ? 360  MET A CE    1 
ATOM   3020  N  N     . ASN B 2 360  ? 104.294 139.428 72.548  1.00 204.31 ? 361  ASN A N     1 
ATOM   3021  C  CA    . ASN B 2 360  ? 104.565 140.758 72.019  1.00 204.31 ? 361  ASN A CA    1 
ATOM   3022  C  C     . ASN B 2 360  ? 105.728 141.434 72.734  1.00 204.31 ? 361  ASN A C     1 
ATOM   3023  O  O     . ASN B 2 360  ? 106.621 141.991 72.088  1.00 204.31 ? 361  ASN A O     1 
ATOM   3024  C  CB    . ASN B 2 360  ? 103.309 141.628 72.126  1.00 204.31 ? 361  ASN A CB    1 
ATOM   3025  C  CG    . ASN B 2 360  ? 102.431 141.540 70.895  1.00 204.31 ? 361  ASN A CG    1 
ATOM   3026  O  OD1   . ASN B 2 360  ? 102.620 142.277 69.928  1.00 204.31 ? 361  ASN A OD1   1 
ATOM   3027  N  ND2   . ASN B 2 360  ? 101.458 140.637 70.927  1.00 204.31 ? 361  ASN A ND2   1 
ATOM   3028  N  N     . PHE B 2 361  ? 105.732 141.394 74.065  1.00 202.13 ? 362  PHE A N     1 
ATOM   3029  C  CA    . PHE B 2 361  ? 106.729 142.084 74.870  1.00 202.13 ? 362  PHE A CA    1 
ATOM   3030  C  C     . PHE B 2 361  ? 107.931 141.209 75.202  1.00 202.13 ? 362  PHE A C     1 
ATOM   3031  O  O     . PHE B 2 361  ? 108.548 141.396 76.257  1.00 202.13 ? 362  PHE A O     1 
ATOM   3032  C  CB    . PHE B 2 361  ? 106.094 142.608 76.159  1.00 202.13 ? 362  PHE A CB    1 
ATOM   3033  C  CG    . PHE B 2 361  ? 105.339 143.895 75.986  1.00 202.13 ? 362  PHE A CG    1 
ATOM   3034  C  CD1   . PHE B 2 361  ? 105.950 144.999 75.417  1.00 202.13 ? 362  PHE A CD1   1 
ATOM   3035  C  CD2   . PHE B 2 361  ? 104.024 144.005 76.401  1.00 202.13 ? 362  PHE A CD2   1 
ATOM   3036  C  CE1   . PHE B 2 361  ? 105.262 146.186 75.263  1.00 202.13 ? 362  PHE A CE1   1 
ATOM   3037  C  CE2   . PHE B 2 361  ? 103.330 145.189 76.249  1.00 202.13 ? 362  PHE A CE2   1 
ATOM   3038  C  CZ    . PHE B 2 361  ? 103.950 146.281 75.678  1.00 202.13 ? 362  PHE A CZ    1 
ATOM   3039  N  N     . SER B 2 362  ? 108.273 140.262 74.336  1.00 184.54 ? 363  SER A N     1 
ATOM   3040  C  CA    . SER B 2 362  ? 109.403 139.375 74.555  1.00 184.54 ? 363  SER A CA    1 
ATOM   3041  C  C     . SER B 2 362  ? 110.312 139.347 73.334  1.00 184.54 ? 363  SER A C     1 
ATOM   3042  O  O     . SER B 2 362  ? 109.909 139.680 72.216  1.00 184.54 ? 363  SER A O     1 
ATOM   3043  C  CB    . SER B 2 362  ? 108.931 137.955 74.884  1.00 184.54 ? 363  SER A CB    1 
ATOM   3044  O  OG    . SER B 2 362  ? 110.027 137.065 74.976  1.00 184.54 ? 363  SER A OG    1 
ATOM   3045  N  N     . THR B 2 363  ? 111.558 138.949 73.570  1.00 169.61 ? 364  THR A N     1 
ATOM   3046  C  CA    . THR B 2 363  ? 112.506 138.760 72.488  1.00 169.61 ? 364  THR A CA    1 
ATOM   3047  C  C     . THR B 2 363  ? 112.074 137.586 71.607  1.00 169.61 ? 364  THR A C     1 
ATOM   3048  O  O     . THR B 2 363  ? 111.424 136.651 72.081  1.00 169.61 ? 364  THR A O     1 
ATOM   3049  C  CB    . THR B 2 363  ? 113.904 138.518 73.054  1.00 169.61 ? 364  THR A CB    1 
ATOM   3050  O  OG1   . THR B 2 363  ? 114.853 138.387 71.989  1.00 169.61 ? 364  THR A OG1   1 
ATOM   3051  C  CG2   . THR B 2 363  ? 113.923 137.273 73.906  1.00 169.61 ? 364  THR A CG2   1 
ATOM   3052  N  N     . PRO B 2 364  ? 112.404 137.624 70.313  1.00 167.36 ? 365  PRO A N     1 
ATOM   3053  C  CA    . PRO B 2 364  ? 111.938 136.559 69.408  1.00 167.36 ? 365  PRO A CA    1 
ATOM   3054  C  C     . PRO B 2 364  ? 112.393 135.164 69.797  1.00 167.36 ? 365  PRO A C     1 
ATOM   3055  O  O     . PRO B 2 364  ? 111.677 134.194 69.518  1.00 167.36 ? 365  PRO A O     1 
ATOM   3056  C  CB    . PRO B 2 364  ? 112.519 136.980 68.049  1.00 167.36 ? 365  PRO A CB    1 
ATOM   3057  C  CG    . PRO B 2 364  ? 113.565 138.014 68.364  1.00 167.36 ? 365  PRO A CG    1 
ATOM   3058  C  CD    . PRO B 2 364  ? 113.053 138.715 69.571  1.00 167.36 ? 365  PRO A CD    1 
ATOM   3059  N  N     . LYS B 2 365  ? 113.570 135.024 70.409  1.00 163.61 ? 366  LYS A N     1 
ATOM   3060  C  CA    . LYS B 2 365  ? 114.055 133.694 70.759  1.00 163.61 ? 366  LYS A CA    1 
ATOM   3061  C  C     . LYS B 2 365  ? 113.139 133.019 71.774  1.00 163.61 ? 366  LYS A C     1 
ATOM   3062  O  O     . LYS B 2 365  ? 112.826 131.829 71.646  1.00 163.61 ? 366  LYS A O     1 
ATOM   3063  C  CB    . LYS B 2 365  ? 115.494 133.783 71.271  1.00 163.61 ? 366  LYS A CB    1 
ATOM   3064  C  CG    . LYS B 2 365  ? 115.682 134.586 72.539  1.00 163.61 ? 366  LYS A CG    1 
ATOM   3065  C  CD    . LYS B 2 365  ? 117.074 134.400 73.109  1.00 163.61 ? 366  LYS A CD    1 
ATOM   3066  C  CE    . LYS B 2 365  ? 117.178 133.111 73.896  1.00 163.61 ? 366  LYS A CE    1 
ATOM   3067  N  NZ    . LYS B 2 365  ? 116.505 133.207 75.220  1.00 163.61 ? 366  LYS A NZ    1 
ATOM   3068  N  N     . VAL B 2 366  ? 112.674 133.768 72.774  1.00 155.78 ? 367  VAL A N     1 
ATOM   3069  C  CA    . VAL B 2 366  ? 111.711 133.214 73.718  1.00 155.78 ? 367  VAL A CA    1 
ATOM   3070  C  C     . VAL B 2 366  ? 110.410 132.874 73.009  1.00 155.78 ? 367  VAL A C     1 
ATOM   3071  O  O     . VAL B 2 366  ? 109.740 131.894 73.349  1.00 155.78 ? 367  VAL A O     1 
ATOM   3072  C  CB    . VAL B 2 366  ? 111.487 134.184 74.890  1.00 155.78 ? 367  VAL A CB    1 
ATOM   3073  C  CG1   . VAL B 2 366  ? 110.450 133.627 75.845  1.00 155.78 ? 367  VAL A CG1   1 
ATOM   3074  C  CG2   . VAL B 2 366  ? 112.790 134.420 75.627  1.00 155.78 ? 367  VAL A CG2   1 
ATOM   3075  N  N     . GLN B 2 367  ? 110.027 133.675 72.014  1.00 167.10 ? 368  GLN A N     1 
ATOM   3076  C  CA    . GLN B 2 367  ? 108.821 133.365 71.255  1.00 167.10 ? 368  GLN A CA    1 
ATOM   3077  C  C     . GLN B 2 367  ? 108.951 132.021 70.551  1.00 167.10 ? 368  GLN A C     1 
ATOM   3078  O  O     . GLN B 2 367  ? 108.056 131.172 70.641  1.00 167.10 ? 368  GLN A O     1 
ATOM   3079  C  CB    . GLN B 2 367  ? 108.531 134.481 70.253  1.00 167.10 ? 368  GLN A CB    1 
ATOM   3080  C  CG    . GLN B 2 367  ? 108.468 135.859 70.880  1.00 167.10 ? 368  GLN A CG    1 
ATOM   3081  C  CD    . GLN B 2 367  ? 108.465 136.969 69.851  1.00 167.10 ? 368  GLN A CD    1 
ATOM   3082  O  OE1   . GLN B 2 367  ? 108.676 136.731 68.662  1.00 167.10 ? 368  GLN A OE1   1 
ATOM   3083  N  NE2   . GLN B 2 367  ? 108.222 138.194 70.304  1.00 167.10 ? 368  GLN A NE2   1 
ATOM   3084  N  N     . ARG B 2 368  ? 110.068 131.806 69.852  1.00 156.25 ? 369  ARG A N     1 
ATOM   3085  C  CA    . ARG B 2 368  ? 110.295 130.517 69.205  1.00 156.25 ? 369  ARG A CA    1 
ATOM   3086  C  C     . ARG B 2 368  ? 110.321 129.396 70.230  1.00 156.25 ? 369  ARG A C     1 
ATOM   3087  O  O     . ARG B 2 368  ? 109.823 128.294 69.974  1.00 156.25 ? 369  ARG A O     1 
ATOM   3088  C  CB    . ARG B 2 368  ? 111.600 130.546 68.411  1.00 156.25 ? 369  ARG A CB    1 
ATOM   3089  C  CG    . ARG B 2 368  ? 111.531 131.365 67.139  1.00 156.25 ? 369  ARG A CG    1 
ATOM   3090  C  CD    . ARG B 2 368  ? 110.643 130.681 66.119  1.00 156.25 ? 369  ARG A CD    1 
ATOM   3091  N  NE    . ARG B 2 368  ? 110.885 131.164 64.766  1.00 156.25 ? 369  ARG A NE    1 
ATOM   3092  C  CZ    . ARG B 2 368  ? 110.012 131.069 63.773  1.00 156.25 ? 369  ARG A CZ    1 
ATOM   3093  N  NH1   . ARG B 2 368  ? 108.823 130.519 63.950  1.00 156.25 ? 369  ARG A NH1   1 
ATOM   3094  N  NH2   . ARG B 2 368  ? 110.340 131.540 62.574  1.00 156.25 ? 369  ARG A NH2   1 
ATOM   3095  N  N     . PHE B 2 369  ? 110.890 129.669 71.403  1.00 154.36 ? 370  PHE A N     1 
ATOM   3096  C  CA    . PHE B 2 369  ? 110.891 128.704 72.495  1.00 154.36 ? 370  PHE A CA    1 
ATOM   3097  C  C     . PHE B 2 369  ? 109.459 128.312 72.853  1.00 154.36 ? 370  PHE A C     1 
ATOM   3098  O  O     . PHE B 2 369  ? 109.142 127.128 73.033  1.00 154.36 ? 370  PHE A O     1 
ATOM   3099  C  CB    . PHE B 2 369  ? 111.618 129.345 73.683  1.00 154.36 ? 370  PHE A CB    1 
ATOM   3100  C  CG    . PHE B 2 369  ? 111.470 128.625 74.992  1.00 154.36 ? 370  PHE A CG    1 
ATOM   3101  C  CD1   . PHE B 2 369  ? 111.678 129.311 76.171  1.00 154.36 ? 370  PHE A CD1   1 
ATOM   3102  C  CD2   . PHE B 2 369  ? 111.283 127.255 75.053  1.00 154.36 ? 370  PHE A CD2   1 
ATOM   3103  C  CE1   . PHE B 2 369  ? 111.581 128.674 77.380  1.00 154.36 ? 370  PHE A CE1   1 
ATOM   3104  C  CE2   . PHE B 2 369  ? 111.197 126.612 76.264  1.00 154.36 ? 370  PHE A CE2   1 
ATOM   3105  C  CZ    . PHE B 2 369  ? 111.347 127.322 77.430  1.00 154.36 ? 370  PHE A CZ    1 
ATOM   3106  N  N     . LEU B 2 370  ? 108.574 129.301 72.935  1.00 160.24 ? 371  LEU A N     1 
ATOM   3107  C  CA    . LEU B 2 370  ? 107.209 129.033 73.370  1.00 160.24 ? 371  LEU A CA    1 
ATOM   3108  C  C     . LEU B 2 370  ? 106.423 128.269 72.312  1.00 160.24 ? 371  LEU A C     1 
ATOM   3109  O  O     . LEU B 2 370  ? 105.665 127.351 72.644  1.00 160.24 ? 371  LEU A O     1 
ATOM   3110  C  CB    . LEU B 2 370  ? 106.508 130.338 73.736  1.00 160.24 ? 371  LEU A CB    1 
ATOM   3111  C  CG    . LEU B 2 370  ? 106.600 130.693 75.221  1.00 160.24 ? 371  LEU A CG    1 
ATOM   3112  C  CD1   . LEU B 2 370  ? 105.826 129.674 76.021  1.00 160.24 ? 371  LEU A CD1   1 
ATOM   3113  C  CD2   . LEU B 2 370  ? 108.037 130.766 75.713  1.00 160.24 ? 371  LEU A CD2   1 
ATOM   3114  N  N     . MET B 2 371  ? 106.575 128.638 71.036  1.00 168.22 ? 372  MET A N     1 
ATOM   3115  C  CA    . MET B 2 371  ? 105.971 127.814 69.988  1.00 168.22 ? 372  MET A CA    1 
ATOM   3116  C  C     . MET B 2 371  ? 106.526 126.398 70.008  1.00 168.22 ? 372  MET A C     1 
ATOM   3117  O  O     . MET B 2 371  ? 105.783 125.435 69.781  1.00 168.22 ? 372  MET A O     1 
ATOM   3118  C  CB    . MET B 2 371  ? 106.149 128.432 68.598  1.00 168.22 ? 372  MET A CB    1 
ATOM   3119  C  CG    . MET B 2 371  ? 106.341 129.919 68.559  1.00 168.22 ? 372  MET A CG    1 
ATOM   3120  S  SD    . MET B 2 371  ? 105.306 130.691 69.810  1.00 168.22 ? 372  MET A SD    1 
ATOM   3121  C  CE    . MET B 2 371  ? 103.762 130.796 68.913  1.00 168.22 ? 372  MET A CE    1 
ATOM   3122  N  N     . SER B 2 372  ? 107.825 126.248 70.278  1.00 160.98 ? 373  SER A N     1 
ATOM   3123  C  CA    . SER B 2 372  ? 108.398 124.913 70.376  1.00 160.98 ? 373  SER A CA    1 
ATOM   3124  C  C     . SER B 2 372  ? 107.702 124.108 71.459  1.00 160.98 ? 373  SER A C     1 
ATOM   3125  O  O     . SER B 2 372  ? 107.300 122.964 71.229  1.00 160.98 ? 373  SER A O     1 
ATOM   3126  C  CB    . SER B 2 372  ? 109.894 125.004 70.661  1.00 160.98 ? 373  SER A CB    1 
ATOM   3127  O  OG    . SER B 2 372  ? 110.129 125.563 71.938  1.00 160.98 ? 373  SER A OG    1 
ATOM   3128  N  N     . LEU B 2 373  ? 107.526 124.705 72.638  1.00 156.39 ? 374  LEU A N     1 
ATOM   3129  C  CA    . LEU B 2 373  ? 106.801 124.026 73.709  1.00 156.39 ? 374  LEU A CA    1 
ATOM   3130  C  C     . LEU B 2 373  ? 105.391 123.657 73.267  1.00 156.39 ? 374  LEU A C     1 
ATOM   3131  O  O     . LEU B 2 373  ? 104.965 122.501 73.390  1.00 156.39 ? 374  LEU A O     1 
ATOM   3132  C  CB    . LEU B 2 373  ? 106.744 124.913 74.951  1.00 156.39 ? 374  LEU A CB    1 
ATOM   3133  C  CG    . LEU B 2 373  ? 108.066 125.306 75.595  1.00 156.39 ? 374  LEU A CG    1 
ATOM   3134  C  CD1   . LEU B 2 373  ? 107.814 125.933 76.949  1.00 156.39 ? 374  LEU A CD1   1 
ATOM   3135  C  CD2   . LEU B 2 373  ? 108.958 124.091 75.729  1.00 156.39 ? 374  LEU A CD2   1 
ATOM   3136  N  N     . LYS B 2 374  ? 104.658 124.634 72.731  1.00 165.11 ? 375  LYS A N     1 
ATOM   3137  C  CA    . LYS B 2 374  ? 103.242 124.432 72.454  1.00 165.11 ? 375  LYS A CA    1 
ATOM   3138  C  C     . LYS B 2 374  ? 103.034 123.336 71.419  1.00 165.11 ? 375  LYS A C     1 
ATOM   3139  O  O     . LYS B 2 374  ? 102.131 122.503 71.561  1.00 165.11 ? 375  LYS A O     1 
ATOM   3140  C  CB    . LYS B 2 374  ? 102.606 125.745 71.999  1.00 165.11 ? 375  LYS A CB    1 
ATOM   3141  C  CG    . LYS B 2 374  ? 101.178 125.606 71.499  1.00 165.11 ? 375  LYS A CG    1 
ATOM   3142  C  CD    . LYS B 2 374  ? 100.397 126.899 71.683  1.00 165.11 ? 375  LYS A CD    1 
ATOM   3143  C  CE    . LYS B 2 374  ? 101.108 128.079 71.046  1.00 165.11 ? 375  LYS A CE    1 
ATOM   3144  N  NZ    . LYS B 2 374  ? 100.385 129.357 71.292  1.00 165.11 ? 375  LYS A NZ    1 
ATOM   3145  N  N     . VAL B 2 375  ? 103.867 123.306 70.379  1.00 164.97 ? 376  VAL A N     1 
ATOM   3146  C  CA    . VAL B 2 375  ? 103.735 122.250 69.383  1.00 164.97 ? 376  VAL A CA    1 
ATOM   3147  C  C     . VAL B 2 375  ? 104.402 120.956 69.827  1.00 164.97 ? 376  VAL A C     1 
ATOM   3148  O  O     . VAL B 2 375  ? 104.147 119.904 69.228  1.00 164.97 ? 376  VAL A O     1 
ATOM   3149  C  CB    . VAL B 2 375  ? 104.308 122.696 68.029  1.00 164.97 ? 376  VAL A CB    1 
ATOM   3150  C  CG1   . VAL B 2 375  ? 103.749 124.055 67.644  1.00 164.97 ? 376  VAL A CG1   1 
ATOM   3151  C  CG2   . VAL B 2 375  ? 105.826 122.725 68.078  1.00 164.97 ? 376  VAL A CG2   1 
ATOM   3152  N  N     . SER B 2 376  ? 105.246 120.996 70.859  1.00 167.18 ? 377  SER A N     1 
ATOM   3153  C  CA    . SER B 2 376  ? 105.889 119.779 71.336  1.00 167.18 ? 377  SER A CA    1 
ATOM   3154  C  C     . SER B 2 376  ? 104.958 118.984 72.239  1.00 167.18 ? 377  SER A C     1 
ATOM   3155  O  O     . SER B 2 376  ? 104.618 117.834 71.941  1.00 167.18 ? 377  SER A O     1 
ATOM   3156  C  CB    . SER B 2 376  ? 107.178 120.131 72.081  1.00 167.18 ? 377  SER A CB    1 
ATOM   3157  O  OG    . SER B 2 376  ? 106.886 120.831 73.277  1.00 167.18 ? 377  SER A OG    1 
ATOM   3158  N  N     . PHE B 2 377  ? 104.540 119.581 73.355  1.00 177.09 ? 378  PHE A N     1 
ATOM   3159  C  CA    . PHE B 2 377  ? 103.639 118.865 74.252  1.00 177.09 ? 378  PHE A CA    1 
ATOM   3160  C  C     . PHE B 2 377  ? 102.252 118.722 73.642  1.00 177.09 ? 378  PHE A C     1 
ATOM   3161  O  O     . PHE B 2 377  ? 101.632 117.657 73.746  1.00 177.09 ? 378  PHE A O     1 
ATOM   3162  C  CB    . PHE B 2 377  ? 103.577 119.562 75.608  1.00 177.09 ? 378  PHE A CB    1 
ATOM   3163  C  CG    . PHE B 2 377  ? 104.916 120.001 76.119  1.00 177.09 ? 378  PHE A CG    1 
ATOM   3164  C  CD1   . PHE B 2 377  ? 105.302 121.324 76.046  1.00 177.09 ? 378  PHE A CD1   1 
ATOM   3165  C  CD2   . PHE B 2 377  ? 105.795 119.081 76.658  1.00 177.09 ? 378  PHE A CD2   1 
ATOM   3166  C  CE1   . PHE B 2 377  ? 106.534 121.725 76.511  1.00 177.09 ? 378  PHE A CE1   1 
ATOM   3167  C  CE2   . PHE B 2 377  ? 107.030 119.475 77.126  1.00 177.09 ? 378  PHE A CE2   1 
ATOM   3168  C  CZ    . PHE B 2 377  ? 107.400 120.800 77.052  1.00 177.09 ? 378  PHE A CZ    1 
ATOM   3169  N  N     . ALA B 2 378  ? 101.754 119.779 72.998  1.00 190.10 ? 379  ALA A N     1 
ATOM   3170  C  CA    . ALA B 2 378  ? 100.517 119.728 72.218  1.00 190.10 ? 379  ALA A CA    1 
ATOM   3171  C  C     . ALA B 2 378  ? 99.354  119.170 73.034  1.00 190.10 ? 379  ALA A C     1 
ATOM   3172  O  O     . ALA B 2 378  ? 98.543  118.382 72.542  1.00 190.10 ? 379  ALA A O     1 
ATOM   3173  C  CB    . ALA B 2 378  ? 100.715 118.920 70.934  1.00 190.10 ? 379  ALA A CB    1 
ATOM   3174  N  N     . ASP B 2 379  ? 99.278  119.581 74.300  1.00 206.92 ? 380  ASP A N     1 
ATOM   3175  C  CA    . ASP B 2 379  ? 98.201  119.185 75.205  1.00 206.92 ? 380  ASP A CA    1 
ATOM   3176  C  C     . ASP B 2 379  ? 98.130  117.662 75.352  1.00 206.92 ? 380  ASP A C     1 
ATOM   3177  O  O     . ASP B 2 379  ? 97.142  117.017 74.996  1.00 206.92 ? 380  ASP A O     1 
ATOM   3178  C  CB    . ASP B 2 379  ? 96.859  119.761 74.739  1.00 206.92 ? 380  ASP A CB    1 
ATOM   3179  C  CG    . ASP B 2 379  ? 95.867  119.914 75.871  1.00 206.92 ? 380  ASP A CG    1 
ATOM   3180  O  OD1   . ASP B 2 379  ? 96.266  119.734 77.039  1.00 206.92 ? 380  ASP A OD1   1 
ATOM   3181  O  OD2   . ASP B 2 379  ? 94.689  120.219 75.592  1.00 206.92 ? 380  ASP A OD2   1 
ATOM   3182  N  N     . LYS B 2 380  ? 99.209  117.097 75.882  1.00 204.32 ? 381  LYS A N     1 
ATOM   3183  C  CA    . LYS B 2 380  ? 99.280  115.680 76.191  1.00 204.32 ? 381  LYS A CA    1 
ATOM   3184  C  C     . LYS B 2 380  ? 98.990  115.463 77.676  1.00 204.32 ? 381  LYS A C     1 
ATOM   3185  O  O     . LYS B 2 380  ? 98.618  116.390 78.401  1.00 204.32 ? 381  LYS A O     1 
ATOM   3186  C  CB    . LYS B 2 380  ? 100.646 115.122 75.786  1.00 204.32 ? 381  LYS A CB    1 
ATOM   3187  C  CG    . LYS B 2 380  ? 100.724 114.641 74.344  1.00 204.32 ? 381  LYS A CG    1 
ATOM   3188  C  CD    . LYS B 2 380  ? 99.465  113.891 73.934  1.00 204.32 ? 381  LYS A CD    1 
ATOM   3189  C  CE    . LYS B 2 380  ? 99.424  112.500 74.551  1.00 204.32 ? 381  LYS A CE    1 
ATOM   3190  N  NZ    . LYS B 2 380  ? 98.062  111.901 74.484  1.00 204.32 ? 381  LYS A NZ    1 
ATOM   3191  N  N     . ASP B 2 381  ? 99.141  114.224 78.137  1.00 208.74 ? 382  ASP A N     1 
ATOM   3192  C  CA    . ASP B 2 381  ? 98.948  113.954 79.551  1.00 208.74 ? 382  ASP A CA    1 
ATOM   3193  C  C     . ASP B 2 381  ? 100.117 114.506 80.365  1.00 208.74 ? 382  ASP A C     1 
ATOM   3194  O  O     . ASP B 2 381  ? 101.277 114.384 79.963  1.00 208.74 ? 382  ASP A O     1 
ATOM   3195  C  CB    . ASP B 2 381  ? 98.799  112.457 79.795  1.00 208.74 ? 382  ASP A CB    1 
ATOM   3196  C  CG    . ASP B 2 381  ? 99.928  111.654 79.191  1.00 208.74 ? 382  ASP A CG    1 
ATOM   3197  O  OD1   . ASP B 2 381  ? 100.586 112.160 78.259  1.00 208.74 ? 382  ASP A OD1   1 
ATOM   3198  O  OD2   . ASP B 2 381  ? 100.150 110.511 79.640  1.00 208.74 ? 382  ASP A OD2   1 
ATOM   3199  N  N     . PRO B 2 382  ? 99.836  115.118 81.513  1.00 206.82 ? 383  PRO A N     1 
ATOM   3200  C  CA    . PRO B 2 382  ? 100.897 115.791 82.273  1.00 206.82 ? 383  PRO A CA    1 
ATOM   3201  C  C     . PRO B 2 382  ? 101.876 114.831 82.928  1.00 206.82 ? 383  PRO A C     1 
ATOM   3202  O  O     . PRO B 2 382  ? 103.080 115.100 82.976  1.00 206.82 ? 383  PRO A O     1 
ATOM   3203  C  CB    . PRO B 2 382  ? 100.116 116.588 83.325  1.00 206.82 ? 383  PRO A CB    1 
ATOM   3204  C  CG    . PRO B 2 382  ? 98.858  115.824 83.514  1.00 206.82 ? 383  PRO A CG    1 
ATOM   3205  C  CD    . PRO B 2 382  ? 98.530  115.191 82.189  1.00 206.82 ? 383  PRO A CD    1 
ATOM   3206  N  N     . LYS B 2 383  ? 101.364 113.709 83.436  1.00 208.57 ? 384  LYS A N     1 
ATOM   3207  C  CA    . LYS B 2 383  ? 102.202 112.792 84.202  1.00 208.57 ? 384  LYS A CA    1 
ATOM   3208  C  C     . LYS B 2 383  ? 103.310 112.194 83.343  1.00 208.57 ? 384  LYS A C     1 
ATOM   3209  O  O     . LYS B 2 383  ? 104.444 112.027 83.808  1.00 208.57 ? 384  LYS A O     1 
ATOM   3210  C  CB    . LYS B 2 383  ? 101.335 111.694 84.820  1.00 208.57 ? 384  LYS A CB    1 
ATOM   3211  C  CG    . LYS B 2 383  ? 100.556 110.868 83.807  1.00 208.57 ? 384  LYS A CG    1 
ATOM   3212  C  CD    . LYS B 2 383  ? 99.317  110.248 84.427  1.00 208.57 ? 384  LYS A CD    1 
ATOM   3213  C  CE    . LYS B 2 383  ? 98.132  111.194 84.339  1.00 208.57 ? 384  LYS A CE    1 
ATOM   3214  N  NZ    . LYS B 2 383  ? 97.855  111.606 82.935  1.00 208.57 ? 384  LYS A NZ    1 
ATOM   3215  N  N     . ASP B 2 384  ? 103.005 111.868 82.085  1.00 210.13 ? 385  ASP A N     1 
ATOM   3216  C  CA    . ASP B 2 384  ? 103.984 111.200 81.234  1.00 210.13 ? 385  ASP A CA    1 
ATOM   3217  C  C     . ASP B 2 384  ? 105.146 112.114 80.864  1.00 210.13 ? 385  ASP A C     1 
ATOM   3218  O  O     . ASP B 2 384  ? 106.297 111.666 80.835  1.00 210.13 ? 385  ASP A O     1 
ATOM   3219  C  CB    . ASP B 2 384  ? 103.304 110.680 79.970  1.00 210.13 ? 385  ASP A CB    1 
ATOM   3220  C  CG    . ASP B 2 384  ? 104.293 110.308 78.890  1.00 210.13 ? 385  ASP A CG    1 
ATOM   3221  O  OD1   . ASP B 2 384  ? 105.196 109.491 79.165  1.00 210.13 ? 385  ASP A OD1   1 
ATOM   3222  O  OD2   . ASP B 2 384  ? 104.172 110.839 77.766  1.00 210.13 ? 385  ASP A OD2   1 
ATOM   3223  N  N     . ILE B 2 385  ? 104.873 113.382 80.582  1.00 197.57 ? 386  ILE A N     1 
ATOM   3224  C  CA    . ILE B 2 385  ? 105.892 114.283 80.058  1.00 197.57 ? 386  ILE A CA    1 
ATOM   3225  C  C     . ILE B 2 385  ? 106.796 114.744 81.193  1.00 197.57 ? 386  ILE A C     1 
ATOM   3226  O  O     . ILE B 2 385  ? 106.321 115.233 82.225  1.00 197.57 ? 386  ILE A O     1 
ATOM   3227  C  CB    . ILE B 2 385  ? 105.243 115.475 79.339  1.00 197.57 ? 386  ILE A CB    1 
ATOM   3228  C  CG1   . ILE B 2 385  ? 104.815 115.064 77.930  1.00 197.57 ? 386  ILE A CG1   1 
ATOM   3229  C  CG2   . ILE B 2 385  ? 106.195 116.656 79.291  1.00 197.57 ? 386  ILE A CG2   1 
ATOM   3230  C  CD1   . ILE B 2 385  ? 103.962 116.091 77.226  1.00 197.57 ? 386  ILE A CD1   1 
ATOM   3231  N  N     . CYS B 2 386  ? 108.107 114.586 81.002  1.00 191.39 ? 387  CYS A N     1 
ATOM   3232  C  CA    . CYS B 2 386  ? 109.115 115.004 81.981  1.00 191.39 ? 387  CYS A CA    1 
ATOM   3233  C  C     . CYS B 2 386  ? 110.290 115.586 81.197  1.00 191.39 ? 387  CYS A C     1 
ATOM   3234  O  O     . CYS B 2 386  ? 111.161 114.851 80.725  1.00 191.39 ? 387  CYS A O     1 
ATOM   3235  C  CB    . CYS B 2 386  ? 109.542 113.842 82.866  1.00 191.39 ? 387  CYS A CB    1 
ATOM   3236  S  SG    . CYS B 2 386  ? 108.275 113.294 84.031  1.00 191.39 ? 387  CYS A SG    1 
ATOM   3237  N  N     . CYS B 2 387  ? 110.308 116.906 81.065  1.00 168.68 ? 388  CYS A N     1 
ATOM   3238  C  CA    . CYS B 2 387  ? 111.301 117.596 80.261  1.00 168.68 ? 388  CYS A CA    1 
ATOM   3239  C  C     . CYS B 2 387  ? 112.238 118.413 81.140  1.00 168.68 ? 388  CYS A C     1 
ATOM   3240  O  O     . CYS B 2 387  ? 111.926 118.744 82.287  1.00 168.68 ? 388  CYS A O     1 
ATOM   3241  C  CB    . CYS B 2 387  ? 110.632 118.510 79.231  1.00 168.68 ? 388  CYS A CB    1 
ATOM   3242  S  SG    . CYS B 2 387  ? 109.972 120.035 79.929  1.00 168.68 ? 388  CYS A SG    1 
ATOM   3243  N  N     . LEU B 2 388  ? 113.396 118.740 80.575  1.00 159.31 ? 389  LEU A N     1 
ATOM   3244  C  CA    . LEU B 2 388  ? 114.418 119.527 81.245  1.00 159.31 ? 389  LEU A CA    1 
ATOM   3245  C  C     . LEU B 2 388  ? 114.794 120.730 80.395  1.00 159.31 ? 389  LEU A C     1 
ATOM   3246  O  O     . LEU B 2 388  ? 114.769 120.673 79.163  1.00 159.31 ? 389  LEU A O     1 
ATOM   3247  C  CB    . LEU B 2 388  ? 115.669 118.693 81.526  1.00 159.31 ? 389  LEU A CB    1 
ATOM   3248  C  CG    . LEU B 2 388  ? 115.811 118.149 82.943  1.00 159.31 ? 389  LEU A CG    1 
ATOM   3249  C  CD1   . LEU B 2 388  ? 115.721 119.292 83.929  1.00 159.31 ? 389  LEU A CD1   1 
ATOM   3250  C  CD2   . LEU B 2 388  ? 114.735 117.126 83.220  1.00 159.31 ? 389  LEU A CD2   1 
ATOM   3251  N  N     . VAL B 2 389  ? 115.141 121.822 81.067  1.00 160.10 ? 390  VAL A N     1 
ATOM   3252  C  CA    . VAL B 2 389  ? 115.605 123.034 80.405  1.00 160.10 ? 390  VAL A CA    1 
ATOM   3253  C  C     . VAL B 2 389  ? 116.812 123.567 81.162  1.00 160.10 ? 390  VAL A C     1 
ATOM   3254  O  O     . VAL B 2 389  ? 116.768 123.709 82.388  1.00 160.10 ? 390  VAL A O     1 
ATOM   3255  C  CB    . VAL B 2 389  ? 114.500 124.103 80.322  1.00 160.10 ? 390  VAL A CB    1 
ATOM   3256  C  CG1   . VAL B 2 389  ? 115.091 125.442 79.921  1.00 160.10 ? 390  VAL A CG1   1 
ATOM   3257  C  CG2   . VAL B 2 389  ? 113.427 123.674 79.339  1.00 160.10 ? 390  VAL A CG2   1 
ATOM   3258  N  N     . PHE B 2 390  ? 117.883 123.865 80.434  1.00 153.26 ? 391  PHE A N     1 
ATOM   3259  C  CA    . PHE B 2 390  ? 119.126 124.355 81.011  1.00 153.26 ? 391  PHE A CA    1 
ATOM   3260  C  C     . PHE B 2 390  ? 119.327 125.813 80.630  1.00 153.26 ? 391  PHE A C     1 
ATOM   3261  O  O     . PHE B 2 390  ? 119.126 126.189 79.471  1.00 153.26 ? 391  PHE A O     1 
ATOM   3262  C  CB    . PHE B 2 390  ? 120.318 123.529 80.529  1.00 153.26 ? 391  PHE A CB    1 
ATOM   3263  C  CG    . PHE B 2 390  ? 120.452 122.201 81.207  1.00 153.26 ? 391  PHE A CG    1 
ATOM   3264  C  CD1   . PHE B 2 390  ? 120.643 122.124 82.574  1.00 153.26 ? 391  PHE A CD1   1 
ATOM   3265  C  CD2   . PHE B 2 390  ? 120.396 121.027 80.477  1.00 153.26 ? 391  PHE A CD2   1 
ATOM   3266  C  CE1   . PHE B 2 390  ? 120.773 120.903 83.200  1.00 153.26 ? 391  PHE A CE1   1 
ATOM   3267  C  CE2   . PHE B 2 390  ? 120.523 119.802 81.096  1.00 153.26 ? 391  PHE A CE2   1 
ATOM   3268  C  CZ    . PHE B 2 390  ? 120.712 119.740 82.460  1.00 153.26 ? 391  PHE A CZ    1 
ATOM   3269  N  N     . VAL B 2 391  ? 119.720 126.629 81.607  1.00 152.09 ? 392  VAL A N     1 
ATOM   3270  C  CA    . VAL B 2 391  ? 120.092 128.017 81.372  1.00 152.09 ? 392  VAL A CA    1 
ATOM   3271  C  C     . VAL B 2 391  ? 121.323 128.335 82.208  1.00 152.09 ? 392  VAL A C     1 
ATOM   3272  O  O     . VAL B 2 391  ? 121.624 127.662 83.196  1.00 152.09 ? 392  VAL A O     1 
ATOM   3273  C  CB    . VAL B 2 391  ? 118.950 129.001 81.698  1.00 152.09 ? 392  VAL A CB    1 
ATOM   3274  C  CG1   . VAL B 2 391  ? 117.878 128.942 80.624  1.00 152.09 ? 392  VAL A CG1   1 
ATOM   3275  C  CG2   . VAL B 2 391  ? 118.356 128.682 83.051  1.00 152.09 ? 392  VAL A CG2   1 
ATOM   3276  N  N     . GLU B 2 392  ? 122.036 129.383 81.801  1.00 160.21 ? 393  GLU A N     1 
ATOM   3277  C  CA    . GLU B 2 392  ? 123.323 129.689 82.415  1.00 160.21 ? 393  GLU A CA    1 
ATOM   3278  C  C     . GLU B 2 392  ? 123.159 130.462 83.719  1.00 160.21 ? 393  GLU A C     1 
ATOM   3279  O  O     . GLU B 2 392  ? 123.558 129.988 84.787  1.00 160.21 ? 393  GLU A O     1 
ATOM   3280  C  CB    . GLU B 2 392  ? 124.196 130.469 81.429  1.00 160.21 ? 393  GLU A CB    1 
ATOM   3281  C  CG    . GLU B 2 392  ? 125.479 131.010 82.025  1.00 160.21 ? 393  GLU A CG    1 
ATOM   3282  C  CD    . GLU B 2 392  ? 126.614 131.034 81.023  1.00 160.21 ? 393  GLU A CD    1 
ATOM   3283  O  OE1   . GLU B 2 392  ? 126.342 131.233 79.822  1.00 160.21 ? 393  GLU A OE1   1 
ATOM   3284  O  OE2   . GLU B 2 392  ? 127.778 130.850 81.435  1.00 160.21 ? 393  GLU A OE2   1 
ATOM   3285  N  N     . ARG B 2 393  ? 122.572 131.653 83.651  1.00 161.62 ? 394  ARG A N     1 
ATOM   3286  C  CA    . ARG B 2 393  ? 122.499 132.518 84.820  1.00 161.62 ? 394  ARG A CA    1 
ATOM   3287  C  C     . ARG B 2 393  ? 121.529 131.965 85.857  1.00 161.62 ? 394  ARG A C     1 
ATOM   3288  O  O     . ARG B 2 393  ? 120.634 131.174 85.548  1.00 161.62 ? 394  ARG A O     1 
ATOM   3289  C  CB    . ARG B 2 393  ? 122.076 133.927 84.413  1.00 161.62 ? 394  ARG A CB    1 
ATOM   3290  C  CG    . ARG B 2 393  ? 122.885 134.495 83.272  1.00 161.62 ? 394  ARG A CG    1 
ATOM   3291  C  CD    . ARG B 2 393  ? 124.326 134.708 83.681  1.00 161.62 ? 394  ARG A CD    1 
ATOM   3292  N  NE    . ARG B 2 393  ? 125.023 135.585 82.750  1.00 161.62 ? 394  ARG A NE    1 
ATOM   3293  C  CZ    . ARG B 2 393  ? 125.161 136.892 82.917  1.00 161.62 ? 394  ARG A CZ    1 
ATOM   3294  N  NH1   . ARG B 2 393  ? 124.664 137.509 83.976  1.00 161.62 ? 394  ARG A NH1   1 
ATOM   3295  N  NH2   . ARG B 2 393  ? 125.811 137.598 81.998  1.00 161.62 ? 394  ARG A NH2   1 
ATOM   3296  N  N     . ARG B 2 394  ? 121.720 132.392 87.106  1.00 166.08 ? 395  ARG A N     1 
ATOM   3297  C  CA    . ARG B 2 394  ? 120.846 131.945 88.185  1.00 166.08 ? 395  ARG A CA    1 
ATOM   3298  C  C     . ARG B 2 394  ? 119.497 132.648 88.127  1.00 166.08 ? 395  ARG A C     1 
ATOM   3299  O  O     . ARG B 2 394  ? 118.449 131.998 88.049  1.00 166.08 ? 395  ARG A O     1 
ATOM   3300  C  CB    . ARG B 2 394  ? 121.517 132.185 89.535  1.00 166.08 ? 395  ARG A CB    1 
ATOM   3301  C  CG    . ARG B 2 394  ? 122.443 131.074 89.974  1.00 166.08 ? 395  ARG A CG    1 
ATOM   3302  C  CD    . ARG B 2 394  ? 123.133 131.453 91.261  1.00 166.08 ? 395  ARG A CD    1 
ATOM   3303  N  NE    . ARG B 2 394  ? 123.651 132.812 91.192  1.00 166.08 ? 395  ARG A NE    1 
ATOM   3304  C  CZ    . ARG B 2 394  ? 123.600 133.683 92.189  1.00 166.08 ? 395  ARG A CZ    1 
ATOM   3305  N  NH1   . ARG B 2 394  ? 123.064 133.366 93.355  1.00 166.08 ? 395  ARG A NH1   1 
ATOM   3306  N  NH2   . ARG B 2 394  ? 124.097 134.903 92.010  1.00 166.08 ? 395  ARG A NH2   1 
ATOM   3307  N  N     . TYR B 2 395  ? 119.505 133.983 88.163  1.00 159.78 ? 396  TYR A N     1 
ATOM   3308  C  CA    . TYR B 2 395  ? 118.265 134.745 88.099  1.00 159.78 ? 396  TYR A CA    1 
ATOM   3309  C  C     . TYR B 2 395  ? 117.491 134.466 86.822  1.00 159.78 ? 396  TYR A C     1 
ATOM   3310  O  O     . TYR B 2 395  ? 116.268 134.654 86.795  1.00 159.78 ? 396  TYR A O     1 
ATOM   3311  C  CB    . TYR B 2 395  ? 118.573 136.234 88.213  1.00 159.78 ? 396  TYR A CB    1 
ATOM   3312  C  CG    . TYR B 2 395  ? 119.160 136.604 89.550  1.00 159.78 ? 396  TYR A CG    1 
ATOM   3313  C  CD1   . TYR B 2 395  ? 118.739 135.971 90.707  1.00 159.78 ? 396  TYR A CD1   1 
ATOM   3314  C  CD2   . TYR B 2 395  ? 120.157 137.562 89.652  1.00 159.78 ? 396  TYR A CD2   1 
ATOM   3315  C  CE1   . TYR B 2 395  ? 119.276 136.299 91.930  1.00 159.78 ? 396  TYR A CE1   1 
ATOM   3316  C  CE2   . TYR B 2 395  ? 120.704 137.893 90.875  1.00 159.78 ? 396  TYR A CE2   1 
ATOM   3317  C  CZ    . TYR B 2 395  ? 120.259 137.257 92.011  1.00 159.78 ? 396  TYR A CZ    1 
ATOM   3318  O  OH    . TYR B 2 395  ? 120.795 137.577 93.234  1.00 159.78 ? 396  TYR A OH    1 
ATOM   3319  N  N     . THR B 2 396  ? 118.180 134.021 85.770  1.00 160.76 ? 397  THR A N     1 
ATOM   3320  C  CA    . THR B 2 396  ? 117.492 133.592 84.562  1.00 160.76 ? 397  THR A CA    1 
ATOM   3321  C  C     . THR B 2 396  ? 116.496 132.486 84.868  1.00 160.76 ? 397  THR A C     1 
ATOM   3322  O  O     . THR B 2 396  ? 115.390 132.473 84.321  1.00 160.76 ? 397  THR A O     1 
ATOM   3323  C  CB    . THR B 2 396  ? 118.505 133.124 83.518  1.00 160.76 ? 397  THR A CB    1 
ATOM   3324  O  OG1   . THR B 2 396  ? 119.204 134.254 82.990  1.00 160.76 ? 397  THR A OG1   1 
ATOM   3325  C  CG2   . THR B 2 396  ? 117.809 132.395 82.386  1.00 160.76 ? 397  THR A CG2   1 
ATOM   3326  N  N     . CYS B 2 397  ? 116.868 131.549 85.743  1.00 151.39 ? 398  CYS A N     1 
ATOM   3327  C  CA    . CYS B 2 397  ? 115.976 130.440 86.064  1.00 151.39 ? 398  CYS A CA    1 
ATOM   3328  C  C     . CYS B 2 397  ? 114.676 130.939 86.683  1.00 151.39 ? 398  CYS A C     1 
ATOM   3329  O  O     . CYS B 2 397  ? 113.583 130.534 86.274  1.00 151.39 ? 398  CYS A O     1 
ATOM   3330  C  CB    . CYS B 2 397  ? 116.678 129.461 87.003  1.00 151.39 ? 398  CYS A CB    1 
ATOM   3331  S  SG    . CYS B 2 397  ? 118.370 129.046 86.529  1.00 151.39 ? 398  CYS A SG    1 
ATOM   3332  N  N     . LYS B 2 398  ? 114.772 131.838 87.663  1.00 170.66 ? 399  LYS A N     1 
ATOM   3333  C  CA    . LYS B 2 398  ? 113.561 132.352 88.293  1.00 170.66 ? 399  LYS A CA    1 
ATOM   3334  C  C     . LYS B 2 398  ? 112.749 133.198 87.320  1.00 170.66 ? 399  LYS A C     1 
ATOM   3335  O  O     . LYS B 2 398  ? 111.511 133.144 87.322  1.00 170.66 ? 399  LYS A O     1 
ATOM   3336  C  CB    . LYS B 2 398  ? 113.921 133.151 89.545  1.00 170.66 ? 399  LYS A CB    1 
ATOM   3337  C  CG    . LYS B 2 398  ? 112.725 133.739 90.273  1.00 170.66 ? 399  LYS A CG    1 
ATOM   3338  C  CD    . LYS B 2 398  ? 113.164 134.525 91.495  1.00 170.66 ? 399  LYS A CD    1 
ATOM   3339  C  CE    . LYS B 2 398  ? 111.984 134.860 92.392  1.00 170.66 ? 399  LYS A CE    1 
ATOM   3340  N  NZ    . LYS B 2 398  ? 112.178 134.375 93.785  1.00 170.66 ? 399  LYS A NZ    1 
ATOM   3341  N  N     . CYS B 2 399  ? 113.423 133.982 86.476  1.00 158.27 ? 400  CYS A N     1 
ATOM   3342  C  CA    . CYS B 2 399  ? 112.709 134.801 85.503  1.00 158.27 ? 400  CYS A CA    1 
ATOM   3343  C  C     . CYS B 2 399  ? 111.927 133.936 84.521  1.00 158.27 ? 400  CYS A C     1 
ATOM   3344  O  O     . CYS B 2 399  ? 110.744 134.189 84.252  1.00 158.27 ? 400  CYS A O     1 
ATOM   3345  C  CB    . CYS B 2 399  ? 113.696 135.699 84.762  1.00 158.27 ? 400  CYS A CB    1 
ATOM   3346  S  SG    . CYS B 2 399  ? 113.064 136.351 83.211  1.00 158.27 ? 400  CYS A SG    1 
ATOM   3347  N  N     . ILE B 2 400  ? 112.576 132.910 83.969  1.00 154.60 ? 401  ILE A N     1 
ATOM   3348  C  CA    . ILE B 2 400  ? 111.888 132.048 83.018  1.00 154.60 ? 401  ILE A CA    1 
ATOM   3349  C  C     . ILE B 2 400  ? 110.801 131.262 83.728  1.00 154.60 ? 401  ILE A C     1 
ATOM   3350  O  O     . ILE B 2 400  ? 109.768 130.951 83.133  1.00 154.60 ? 401  ILE A O     1 
ATOM   3351  C  CB    . ILE B 2 400  ? 112.874 131.117 82.290  1.00 154.60 ? 401  ILE A CB    1 
ATOM   3352  C  CG1   . ILE B 2 400  ? 112.135 130.163 81.361  1.00 154.60 ? 401  ILE A CG1   1 
ATOM   3353  C  CG2   . ILE B 2 400  ? 113.616 130.252 83.261  1.00 154.60 ? 401  ILE A CG2   1 
ATOM   3354  C  CD1   . ILE B 2 400  ? 112.994 129.672 80.238  1.00 154.60 ? 401  ILE A CD1   1 
ATOM   3355  N  N     . TYR B 2 401  ? 110.997 130.937 85.007  1.00 158.10 ? 402  TYR A N     1 
ATOM   3356  C  CA    . TYR B 2 401  ? 109.928 130.305 85.769  1.00 158.10 ? 402  TYR A CA    1 
ATOM   3357  C  C     . TYR B 2 401  ? 108.700 131.199 85.854  1.00 158.10 ? 402  TYR A C     1 
ATOM   3358  O  O     . TYR B 2 401  ? 107.571 130.741 85.647  1.00 158.10 ? 402  TYR A O     1 
ATOM   3359  C  CB    . TYR B 2 401  ? 110.420 129.935 87.163  1.00 158.10 ? 402  TYR A CB    1 
ATOM   3360  C  CG    . TYR B 2 401  ? 109.472 129.003 87.855  1.00 158.10 ? 402  TYR A CG    1 
ATOM   3361  C  CD1   . TYR B 2 401  ? 109.131 127.794 87.284  1.00 158.10 ? 402  TYR A CD1   1 
ATOM   3362  C  CD2   . TYR B 2 401  ? 108.915 129.333 89.080  1.00 158.10 ? 402  TYR A CD2   1 
ATOM   3363  C  CE1   . TYR B 2 401  ? 108.256 126.949 87.899  1.00 158.10 ? 402  TYR A CE1   1 
ATOM   3364  C  CE2   . TYR B 2 401  ? 108.040 128.481 89.714  1.00 158.10 ? 402  TYR A CE2   1 
ATOM   3365  C  CZ    . TYR B 2 401  ? 107.717 127.284 89.116  1.00 158.10 ? 402  TYR A CZ    1 
ATOM   3366  O  OH    . TYR B 2 401  ? 106.845 126.415 89.728  1.00 158.10 ? 402  TYR A OH    1 
ATOM   3367  N  N     . GLY B 2 402  ? 108.900 132.476 86.177  1.00 159.70 ? 403  GLY A N     1 
ATOM   3368  C  CA    . GLY B 2 402  ? 107.770 133.389 86.231  1.00 159.70 ? 403  GLY A CA    1 
ATOM   3369  C  C     . GLY B 2 402  ? 107.077 133.523 84.889  1.00 159.70 ? 403  GLY A C     1 
ATOM   3370  O  O     . GLY B 2 402  ? 105.843 133.487 84.803  1.00 159.70 ? 403  GLY A O     1 
ATOM   3371  N  N     . LEU B 2 403  ? 107.865 133.655 83.821  1.00 152.93 ? 404  LEU A N     1 
ATOM   3372  C  CA    . LEU B 2 403  ? 107.282 133.754 82.488  1.00 152.93 ? 404  LEU A CA    1 
ATOM   3373  C  C     . LEU B 2 403  ? 106.498 132.497 82.142  1.00 152.93 ? 404  LEU A C     1 
ATOM   3374  O  O     . LEU B 2 403  ? 105.407 132.574 81.566  1.00 152.93 ? 404  LEU A O     1 
ATOM   3375  C  CB    . LEU B 2 403  ? 108.379 134.019 81.456  1.00 152.93 ? 404  LEU A CB    1 
ATOM   3376  C  CG    . LEU B 2 403  ? 108.120 133.796 79.963  1.00 152.93 ? 404  LEU A CG    1 
ATOM   3377  C  CD1   . LEU B 2 403  ? 109.042 134.696 79.171  1.00 152.93 ? 404  LEU A CD1   1 
ATOM   3378  C  CD2   . LEU B 2 403  ? 108.352 132.349 79.541  1.00 152.93 ? 404  LEU A CD2   1 
ATOM   3379  N  N     . LEU B 2 404  ? 107.044 131.330 82.477  1.00 151.00 ? 405  LEU A N     1 
ATOM   3380  C  CA    . LEU B 2 404  ? 106.376 130.077 82.161  1.00 151.00 ? 405  LEU A CA    1 
ATOM   3381  C  C     . LEU B 2 404  ? 105.084 129.932 82.947  1.00 151.00 ? 405  LEU A C     1 
ATOM   3382  O  O     . LEU B 2 404  ? 104.082 129.449 82.415  1.00 151.00 ? 405  LEU A O     1 
ATOM   3383  C  CB    . LEU B 2 404  ? 107.309 128.903 82.440  1.00 151.00 ? 405  LEU A CB    1 
ATOM   3384  C  CG    . LEU B 2 404  ? 107.008 127.655 81.617  1.00 151.00 ? 405  LEU A CG    1 
ATOM   3385  C  CD1   . LEU B 2 404  ? 107.435 127.869 80.181  1.00 151.00 ? 405  LEU A CD1   1 
ATOM   3386  C  CD2   . LEU B 2 404  ? 107.707 126.450 82.206  1.00 151.00 ? 405  LEU A CD2   1 
ATOM   3387  N  N     . LEU B 2 405  ? 105.090 130.335 84.217  1.00 163.43 ? 406  LEU A N     1 
ATOM   3388  C  CA    . LEU B 2 405  ? 103.863 130.291 85.004  1.00 163.43 ? 406  LEU A CA    1 
ATOM   3389  C  C     . LEU B 2 405  ? 102.796 131.183 84.388  1.00 163.43 ? 406  LEU A C     1 
ATOM   3390  O  O     . LEU B 2 405  ? 101.636 130.776 84.239  1.00 163.43 ? 406  LEU A O     1 
ATOM   3391  C  CB    . LEU B 2 405  ? 104.145 130.709 86.446  1.00 163.43 ? 406  LEU A CB    1 
ATOM   3392  C  CG    . LEU B 2 405  ? 104.538 129.597 87.417  1.00 163.43 ? 406  LEU A CG    1 
ATOM   3393  C  CD1   . LEU B 2 405  ? 104.636 130.141 88.833  1.00 163.43 ? 406  LEU A CD1   1 
ATOM   3394  C  CD2   . LEU B 2 405  ? 103.546 128.450 87.347  1.00 163.43 ? 406  LEU A CD2   1 
ATOM   3395  N  N     . ASN B 2 406  ? 103.176 132.406 84.012  1.00 177.53 ? 407  ASN A N     1 
ATOM   3396  C  CA    . ASN B 2 406  ? 102.205 133.317 83.416  1.00 177.53 ? 407  ASN A CA    1 
ATOM   3397  C  C     . ASN B 2 406  ? 101.671 132.771 82.098  1.00 177.53 ? 407  ASN A C     1 
ATOM   3398  O  O     . ASN B 2 406  ? 100.465 132.831 81.836  1.00 177.53 ? 407  ASN A O     1 
ATOM   3399  C  CB    . ASN B 2 406  ? 102.832 134.694 83.219  1.00 177.53 ? 407  ASN A CB    1 
ATOM   3400  C  CG    . ASN B 2 406  ? 103.000 135.443 84.523  1.00 177.53 ? 407  ASN A CG    1 
ATOM   3401  O  OD1   . ASN B 2 406  ? 103.612 136.510 84.565  1.00 177.53 ? 407  ASN A OD1   1 
ATOM   3402  N  ND2   . ASN B 2 406  ? 102.453 134.890 85.598  1.00 177.53 ? 407  ASN A ND2   1 
ATOM   3403  N  N     . TYR B 2 407  ? 102.552 132.224 81.259  1.00 179.70 ? 408  TYR A N     1 
ATOM   3404  C  CA    . TYR B 2 407  ? 102.113 131.654 79.989  1.00 179.70 ? 408  TYR A CA    1 
ATOM   3405  C  C     . TYR B 2 407  ? 101.191 130.461 80.201  1.00 179.70 ? 408  TYR A C     1 
ATOM   3406  O  O     . TYR B 2 407  ? 100.160 130.340 79.529  1.00 179.70 ? 408  TYR A O     1 
ATOM   3407  C  CB    . TYR B 2 407  ? 103.326 131.249 79.154  1.00 179.70 ? 408  TYR A CB    1 
ATOM   3408  C  CG    . TYR B 2 407  ? 102.980 130.535 77.866  1.00 179.70 ? 408  TYR A CG    1 
ATOM   3409  C  CD1   . TYR B 2 407  ? 102.885 129.149 77.819  1.00 179.70 ? 408  TYR A CD1   1 
ATOM   3410  C  CD2   . TYR B 2 407  ? 102.753 131.246 76.696  1.00 179.70 ? 408  TYR A CD2   1 
ATOM   3411  C  CE1   . TYR B 2 407  ? 102.571 128.494 76.647  1.00 179.70 ? 408  TYR A CE1   1 
ATOM   3412  C  CE2   . TYR B 2 407  ? 102.439 130.596 75.516  1.00 179.70 ? 408  TYR A CE2   1 
ATOM   3413  C  CZ    . TYR B 2 407  ? 102.351 129.220 75.499  1.00 179.70 ? 408  TYR A CZ    1 
ATOM   3414  O  OH    . TYR B 2 407  ? 102.038 128.569 74.329  1.00 179.70 ? 408  TYR A OH    1 
ATOM   3415  N  N     . ILE B 2 408  ? 101.549 129.567 81.123  1.00 178.87 ? 409  ILE A N     1 
ATOM   3416  C  CA    . ILE B 2 408  ? 100.743 128.377 81.367  1.00 178.87 ? 409  ILE A CA    1 
ATOM   3417  C  C     . ILE B 2 408  ? 99.363  128.771 81.868  1.00 178.87 ? 409  ILE A C     1 
ATOM   3418  O  O     . ILE B 2 408  ? 98.346  128.217 81.432  1.00 178.87 ? 409  ILE A O     1 
ATOM   3419  C  CB    . ILE B 2 408  ? 101.468 127.445 82.353  1.00 178.87 ? 409  ILE A CB    1 
ATOM   3420  C  CG1   . ILE B 2 408  ? 102.568 126.668 81.632  1.00 178.87 ? 409  ILE A CG1   1 
ATOM   3421  C  CG2   . ILE B 2 408  ? 100.491 126.495 83.017  1.00 178.87 ? 409  ILE A CG2   1 
ATOM   3422  C  CD1   . ILE B 2 408  ? 103.708 126.260 82.534  1.00 178.87 ? 409  ILE A CD1   1 
ATOM   3423  N  N     . GLN B 2 409  ? 99.302  129.743 82.781  1.00 191.60 ? 410  GLN A N     1 
ATOM   3424  C  CA    . GLN B 2 409  ? 98.007  130.260 83.205  1.00 191.60 ? 410  GLN A CA    1 
ATOM   3425  C  C     . GLN B 2 409  ? 97.267  130.917 82.047  1.00 191.60 ? 410  GLN A C     1 
ATOM   3426  O  O     . GLN B 2 409  ? 96.033  130.884 81.999  1.00 191.60 ? 410  GLN A O     1 
ATOM   3427  C  CB    . GLN B 2 409  ? 98.187  131.248 84.359  1.00 191.60 ? 410  GLN A CB    1 
ATOM   3428  C  CG    . GLN B 2 409  ? 96.884  131.706 84.993  1.00 191.60 ? 410  GLN A CG    1 
ATOM   3429  C  CD    . GLN B 2 409  ? 96.999  131.891 86.492  1.00 191.60 ? 410  GLN A CD    1 
ATOM   3430  O  OE1   . GLN B 2 409  ? 98.100  131.978 87.036  1.00 191.60 ? 410  GLN A OE1   1 
ATOM   3431  N  NE2   . GLN B 2 409  ? 95.860  131.948 87.170  1.00 191.60 ? 410  GLN A NE2   1 
ATOM   3432  N  N     . SER B 2 410  ? 97.998  131.502 81.101  1.00 211.71 ? 411  SER A N     1 
ATOM   3433  C  CA    . SER B 2 410  ? 97.398  132.131 79.934  1.00 211.71 ? 411  SER A CA    1 
ATOM   3434  C  C     . SER B 2 410  ? 97.053  131.138 78.834  1.00 211.71 ? 411  SER A C     1 
ATOM   3435  O  O     . SER B 2 410  ? 96.422  131.527 77.846  1.00 211.71 ? 411  SER A O     1 
ATOM   3436  C  CB    . SER B 2 410  ? 98.336  133.205 79.377  1.00 211.71 ? 411  SER A CB    1 
ATOM   3437  O  OG    . SER B 2 410  ? 98.462  134.285 80.283  1.00 211.71 ? 411  SER A OG    1 
ATOM   3438  N  N     . THR B 2 411  ? 97.447  129.878 78.972  1.00 188.17 ? 412  THR A N     1 
ATOM   3439  C  CA    . THR B 2 411  ? 97.128  128.847 77.987  1.00 188.17 ? 412  THR A CA    1 
ATOM   3440  C  C     . THR B 2 411  ? 96.312  127.760 78.667  1.00 188.17 ? 412  THR A C     1 
ATOM   3441  O  O     . THR B 2 411  ? 96.890  126.916 79.382  1.00 188.17 ? 412  THR A O     1 
ATOM   3442  C  CB    . THR B 2 411  ? 98.393  128.261 77.369  1.00 188.17 ? 412  THR A CB    1 
ATOM   3443  O  OG1   . THR B 2 411  ? 99.422  128.192 78.362  1.00 188.17 ? 412  THR A OG1   1 
ATOM   3444  C  CG2   . THR B 2 411  ? 98.862  129.126 76.212  1.00 188.17 ? 412  THR A CG2   1 
ATOM   3445  N  N     . PRO B 2 412  ? 94.991  127.735 78.477  1.00 192.21 ? 413  PRO A N     1 
ATOM   3446  C  CA    . PRO B 2 412  ? 94.180  126.700 79.135  1.00 192.21 ? 413  PRO A CA    1 
ATOM   3447  C  C     . PRO B 2 412  ? 94.567  125.296 78.724  1.00 192.21 ? 413  PRO A C     1 
ATOM   3448  O  O     . PRO B 2 412  ? 94.434  124.363 79.525  1.00 192.21 ? 413  PRO A O     1 
ATOM   3449  C  CB    . PRO B 2 412  ? 92.753  127.046 78.692  1.00 192.21 ? 413  PRO A CB    1 
ATOM   3450  C  CG    . PRO B 2 412  ? 92.937  127.722 77.376  1.00 192.21 ? 413  PRO A CG    1 
ATOM   3451  C  CD    . PRO B 2 412  ? 94.214  128.507 77.494  1.00 192.21 ? 413  PRO A CD    1 
ATOM   3452  N  N     . GLU B 2 413  ? 95.040  125.122 77.489  1.00 192.73 ? 414  GLU A N     1 
ATOM   3453  C  CA    . GLU B 2 413  ? 95.513  123.816 77.048  1.00 192.73 ? 414  GLU A CA    1 
ATOM   3454  C  C     . GLU B 2 413  ? 96.688  123.355 77.898  1.00 192.73 ? 414  GLU A C     1 
ATOM   3455  O  O     . GLU B 2 413  ? 96.746  122.198 78.330  1.00 192.73 ? 414  GLU A O     1 
ATOM   3456  C  CB    . GLU B 2 413  ? 95.910  123.875 75.572  1.00 192.73 ? 414  GLU A CB    1 
ATOM   3457  C  CG    . GLU B 2 413  ? 95.039  124.788 74.720  1.00 192.73 ? 414  GLU A CG    1 
ATOM   3458  C  CD    . GLU B 2 413  ? 95.473  126.242 74.784  1.00 192.73 ? 414  GLU A CD    1 
ATOM   3459  O  OE1   . GLU B 2 413  ? 96.556  126.516 75.342  1.00 192.73 ? 414  GLU A OE1   1 
ATOM   3460  O  OE2   . GLU B 2 413  ? 94.729  127.111 74.283  1.00 192.73 ? 414  GLU A OE2   1 
ATOM   3461  N  N     . LEU B 2 414  ? 97.633  124.253 78.155  1.00 183.77 ? 415  LEU A N     1 
ATOM   3462  C  CA    . LEU B 2 414  ? 98.792  123.935 78.974  1.00 183.77 ? 415  LEU A CA    1 
ATOM   3463  C  C     . LEU B 2 414  ? 98.592  124.271 80.444  1.00 183.77 ? 415  LEU A C     1 
ATOM   3464  O  O     . LEU B 2 414  ? 99.464  123.954 81.258  1.00 183.77 ? 415  LEU A O     1 
ATOM   3465  C  CB    . LEU B 2 414  ? 100.026 124.667 78.441  1.00 183.77 ? 415  LEU A CB    1 
ATOM   3466  C  CG    . LEU B 2 414  ? 100.263 124.528 76.936  1.00 183.77 ? 415  LEU A CG    1 
ATOM   3467  C  CD1   . LEU B 2 414  ? 101.588 125.154 76.550  1.00 183.77 ? 415  LEU A CD1   1 
ATOM   3468  C  CD2   . LEU B 2 414  ? 100.217 123.068 76.511  1.00 183.77 ? 415  LEU A CD2   1 
ATOM   3469  N  N     . ARG B 2 415  ? 97.469  124.894 80.805  1.00 191.84 ? 416  ARG A N     1 
ATOM   3470  C  CA    . ARG B 2 415  ? 97.217  125.232 82.198  1.00 191.84 ? 416  ARG A CA    1 
ATOM   3471  C  C     . ARG B 2 415  ? 97.044  124.005 83.081  1.00 191.84 ? 416  ARG A C     1 
ATOM   3472  O  O     . ARG B 2 415  ? 97.086  124.137 84.308  1.00 191.84 ? 416  ARG A O     1 
ATOM   3473  C  CB    . ARG B 2 415  ? 95.978  126.122 82.307  1.00 191.84 ? 416  ARG A CB    1 
ATOM   3474  C  CG    . ARG B 2 415  ? 96.011  127.094 83.473  1.00 191.84 ? 416  ARG A CG    1 
ATOM   3475  C  CD    . ARG B 2 415  ? 94.606  127.427 83.942  1.00 191.84 ? 416  ARG A CD    1 
ATOM   3476  N  NE    . ARG B 2 415  ? 93.719  127.724 82.824  1.00 191.84 ? 416  ARG A NE    1 
ATOM   3477  C  CZ    . ARG B 2 415  ? 93.504  128.940 82.342  1.00 191.84 ? 416  ARG A CZ    1 
ATOM   3478  N  NH1   . ARG B 2 415  ? 94.090  130.004 82.866  1.00 191.84 ? 416  ARG A NH1   1 
ATOM   3479  N  NH2   . ARG B 2 415  ? 92.678  129.092 81.312  1.00 191.84 ? 416  ARG A NH2   1 
ATOM   3480  N  N     . ASN B 2 416  ? 96.853  122.822 82.493  1.00 200.65 ? 417  ASN A N     1 
ATOM   3481  C  CA    . ASN B 2 416  ? 96.652  121.601 83.260  1.00 200.65 ? 417  ASN A CA    1 
ATOM   3482  C  C     . ASN B 2 416  ? 97.609  120.485 82.859  1.00 200.65 ? 417  ASN A C     1 
ATOM   3483  O  O     . ASN B 2 416  ? 97.360  119.323 83.198  1.00 200.65 ? 417  ASN A O     1 
ATOM   3484  C  CB    . ASN B 2 416  ? 95.204  121.117 83.119  1.00 200.65 ? 417  ASN A CB    1 
ATOM   3485  C  CG    . ASN B 2 416  ? 94.755  121.039 81.674  1.00 200.65 ? 417  ASN A CG    1 
ATOM   3486  O  OD1   . ASN B 2 416  ? 95.563  121.163 80.754  1.00 200.65 ? 417  ASN A OD1   1 
ATOM   3487  N  ND2   . ASN B 2 416  ? 93.460  120.835 81.466  1.00 200.65 ? 417  ASN A ND2   1 
ATOM   3488  N  N     . VAL B 2 417  ? 98.689  120.798 82.145  1.00 197.13 ? 418  VAL A N     1 
ATOM   3489  C  CA    . VAL B 2 417  ? 99.622  119.774 81.691  1.00 197.13 ? 418  VAL A CA    1 
ATOM   3490  C  C     . VAL B 2 417  ? 101.021 120.041 82.233  1.00 197.13 ? 418  VAL A C     1 
ATOM   3491  O  O     . VAL B 2 417  ? 101.799 119.109 82.460  1.00 197.13 ? 418  VAL A O     1 
ATOM   3492  C  CB    . VAL B 2 417  ? 99.639  119.690 80.154  1.00 197.13 ? 418  VAL A CB    1 
ATOM   3493  C  CG1   . VAL B 2 417  ? 100.482 118.513 79.694  1.00 197.13 ? 418  VAL A CG1   1 
ATOM   3494  C  CG2   . VAL B 2 417  ? 98.224  119.572 79.619  1.00 197.13 ? 418  VAL A CG2   1 
ATOM   3495  N  N     . LEU B 2 418  ? 101.350 121.308 82.458  1.00 183.18 ? 419  LEU A N     1 
ATOM   3496  C  CA    . LEU B 2 418  ? 102.696 121.700 82.856  1.00 183.18 ? 419  LEU A CA    1 
ATOM   3497  C  C     . LEU B 2 418  ? 102.671 122.224 84.283  1.00 183.18 ? 419  LEU A C     1 
ATOM   3498  O  O     . LEU B 2 418  ? 101.917 123.151 84.597  1.00 183.18 ? 419  LEU A O     1 
ATOM   3499  C  CB    . LEU B 2 418  ? 103.273 122.749 81.906  1.00 183.18 ? 419  LEU A CB    1 
ATOM   3500  C  CG    . LEU B 2 418  ? 103.611 122.317 80.475  1.00 183.18 ? 419  LEU A CG    1 
ATOM   3501  C  CD1   . LEU B 2 418  ? 104.476 121.064 80.489  1.00 183.18 ? 419  LEU A CD1   1 
ATOM   3502  C  CD2   . LEU B 2 418  ? 102.377 122.123 79.605  1.00 183.18 ? 419  LEU A CD2   1 
ATOM   3503  N  N     . THR B 2 419  ? 103.500 121.629 85.140  1.00 184.88 ? 420  THR A N     1 
ATOM   3504  C  CA    . THR B 2 419  ? 103.663 122.038 86.534  1.00 184.88 ? 420  THR A CA    1 
ATOM   3505  C  C     . THR B 2 419  ? 105.149 122.282 86.747  1.00 184.88 ? 420  THR A C     1 
ATOM   3506  O  O     . THR B 2 419  ? 105.852 121.440 87.325  1.00 184.88 ? 420  THR A O     1 
ATOM   3507  C  CB    . THR B 2 419  ? 103.135 120.977 87.498  1.00 184.88 ? 420  THR A CB    1 
ATOM   3508  O  OG1   . THR B 2 419  ? 104.174 120.035 87.786  1.00 184.88 ? 420  THR A OG1   1 
ATOM   3509  C  CG2   . THR B 2 419  ? 101.952 120.239 86.891  1.00 184.88 ? 420  THR A CG2   1 
ATOM   3510  N  N     . PRO B 2 420  ? 105.672 123.414 86.293  1.00 162.05 ? 421  PRO A N     1 
ATOM   3511  C  CA    . PRO B 2 420  ? 107.125 123.601 86.266  1.00 162.05 ? 421  PRO A CA    1 
ATOM   3512  C  C     . PRO B 2 420  ? 107.699 123.847 87.654  1.00 162.05 ? 421  PRO A C     1 
ATOM   3513  O  O     . PRO B 2 420  ? 106.987 124.015 88.644  1.00 162.05 ? 421  PRO A O     1 
ATOM   3514  C  CB    . PRO B 2 420  ? 107.298 124.825 85.367  1.00 162.05 ? 421  PRO A CB    1 
ATOM   3515  C  CG    . PRO B 2 420  ? 106.030 125.587 85.541  1.00 162.05 ? 421  PRO A CG    1 
ATOM   3516  C  CD    . PRO B 2 420  ? 104.950 124.566 85.729  1.00 162.05 ? 421  PRO A CD    1 
ATOM   3517  N  N     . GLN B 2 421  ? 109.030 123.870 87.702  1.00 168.99 ? 422  GLN A N     1 
ATOM   3518  C  CA    . GLN B 2 421  ? 109.780 124.177 88.912  1.00 168.99 ? 422  GLN A CA    1 
ATOM   3519  C  C     . GLN B 2 421  ? 111.194 124.565 88.501  1.00 168.99 ? 422  GLN A C     1 
ATOM   3520  O  O     . GLN B 2 421  ? 111.665 124.176 87.430  1.00 168.99 ? 422  GLN A O     1 
ATOM   3521  C  CB    . GLN B 2 421  ? 109.786 122.987 89.877  1.00 168.99 ? 422  GLN A CB    1 
ATOM   3522  C  CG    . GLN B 2 421  ? 110.462 123.250 91.205  1.00 168.99 ? 422  GLN A CG    1 
ATOM   3523  C  CD    . GLN B 2 421  ? 109.748 124.300 92.025  1.00 168.99 ? 422  GLN A CD    1 
ATOM   3524  O  OE1   . GLN B 2 421  ? 110.233 125.419 92.176  1.00 168.99 ? 422  GLN A OE1   1 
ATOM   3525  N  NE2   . GLN B 2 421  ? 108.588 123.944 92.561  1.00 168.99 ? 422  GLN A NE2   1 
ATOM   3526  N  N     . PHE B 2 422  ? 111.865 125.345 89.351  1.00 155.17 ? 423  PHE A N     1 
ATOM   3527  C  CA    . PHE B 2 422  ? 113.226 125.783 89.079  1.00 155.17 ? 423  PHE A CA    1 
ATOM   3528  C  C     . PHE B 2 422  ? 114.097 125.567 90.306  1.00 155.17 ? 423  PHE A C     1 
ATOM   3529  O  O     . PHE B 2 422  ? 113.609 125.564 91.439  1.00 155.17 ? 423  PHE A O     1 
ATOM   3530  C  CB    . PHE B 2 422  ? 113.276 127.258 88.649  1.00 155.17 ? 423  PHE A CB    1 
ATOM   3531  C  CG    . PHE B 2 422  ? 113.451 128.224 89.786  1.00 155.17 ? 423  PHE A CG    1 
ATOM   3532  C  CD1   . PHE B 2 422  ? 112.475 128.366 90.755  1.00 155.17 ? 423  PHE A CD1   1 
ATOM   3533  C  CD2   . PHE B 2 422  ? 114.590 129.003 89.873  1.00 155.17 ? 423  PHE A CD2   1 
ATOM   3534  C  CE1   . PHE B 2 422  ? 112.639 129.259 91.794  1.00 155.17 ? 423  PHE A CE1   1 
ATOM   3535  C  CE2   . PHE B 2 422  ? 114.757 129.897 90.908  1.00 155.17 ? 423  PHE A CE2   1 
ATOM   3536  C  CZ    . PHE B 2 422  ? 113.781 130.025 91.869  1.00 155.17 ? 423  PHE A CZ    1 
ATOM   3537  N  N     . MET B 2 423  ? 115.394 125.380 90.070  1.00 163.92 ? 424  MET A N     1 
ATOM   3538  C  CA    . MET B 2 423  ? 116.328 125.110 91.154  1.00 163.92 ? 424  MET A CA    1 
ATOM   3539  C  C     . MET B 2 423  ? 117.739 125.456 90.696  1.00 163.92 ? 424  MET A C     1 
ATOM   3540  O  O     . MET B 2 423  ? 118.090 125.269 89.530  1.00 163.92 ? 424  MET A O     1 
ATOM   3541  C  CB    . MET B 2 423  ? 116.191 123.650 91.615  1.00 163.92 ? 424  MET A CB    1 
ATOM   3542  C  CG    . MET B 2 423  ? 116.943 122.596 90.823  1.00 163.92 ? 424  MET A CG    1 
ATOM   3543  S  SD    . MET B 2 423  ? 118.696 122.467 91.197  1.00 163.92 ? 424  MET A SD    1 
ATOM   3544  C  CE    . MET B 2 423  ? 118.671 122.647 92.976  1.00 163.92 ? 424  MET A CE    1 
ATOM   3545  N  N     . VAL B 2 424  ? 118.536 125.982 91.629  1.00 166.99 ? 425  VAL A N     1 
ATOM   3546  C  CA    . VAL B 2 424  ? 119.862 126.515 91.325  1.00 166.99 ? 425  VAL A CA    1 
ATOM   3547  C  C     . VAL B 2 424  ? 120.873 126.064 92.372  1.00 166.99 ? 425  VAL A C     1 
ATOM   3548  O  O     . VAL B 2 424  ? 120.547 125.281 93.271  1.00 166.99 ? 425  VAL A O     1 
ATOM   3549  C  CB    . VAL B 2 424  ? 119.837 128.050 91.226  1.00 166.99 ? 425  VAL A CB    1 
ATOM   3550  C  CG1   . VAL B 2 424  ? 119.078 128.489 89.990  1.00 166.99 ? 425  VAL A CG1   1 
ATOM   3551  C  CG2   . VAL B 2 424  ? 119.219 128.649 92.474  1.00 166.99 ? 425  VAL A CG2   1 
ATOM   3552  N  N     . GLY B 2 425  ? 122.107 126.555 92.257  1.00 172.63 ? 426  GLY A N     1 
ATOM   3553  C  CA    . GLY B 2 425  ? 123.189 126.174 93.149  1.00 172.63 ? 426  GLY A CA    1 
ATOM   3554  C  C     . GLY B 2 425  ? 123.059 126.673 94.575  1.00 172.63 ? 426  GLY A C     1 
ATOM   3555  O  O     . GLY B 2 425  ? 121.969 127.057 95.007  1.00 172.63 ? 426  GLY A O     1 
ATOM   3556  N  N     . ARG B 2 426  ? 124.168 126.681 95.318  1.00 175.32 ? 427  ARG A N     1 
ATOM   3557  C  CA    . ARG B 2 426  ? 124.132 126.972 96.746  1.00 175.32 ? 427  ARG A CA    1 
ATOM   3558  C  C     . ARG B 2 426  ? 123.866 128.434 97.067  1.00 175.32 ? 427  ARG A C     1 
ATOM   3559  O  O     . ARG B 2 426  ? 123.248 128.717 98.098  1.00 175.32 ? 427  ARG A O     1 
ATOM   3560  C  CB    . ARG B 2 426  ? 125.441 126.564 97.422  1.00 175.32 ? 427  ARG A CB    1 
ATOM   3561  C  CG    . ARG B 2 426  ? 125.821 125.126 97.222  1.00 175.32 ? 427  ARG A CG    1 
ATOM   3562  C  CD    . ARG B 2 426  ? 127.305 125.039 97.010  1.00 175.32 ? 427  ARG A CD    1 
ATOM   3563  N  NE    . ARG B 2 426  ? 127.656 125.415 95.649  1.00 175.32 ? 427  ARG A NE    1 
ATOM   3564  C  CZ    . ARG B 2 426  ? 127.705 124.566 94.635  1.00 175.32 ? 427  ARG A CZ    1 
ATOM   3565  N  NH1   . ARG B 2 426  ? 127.414 123.285 94.793  1.00 175.32 ? 427  ARG A NH1   1 
ATOM   3566  N  NH2   . ARG B 2 426  ? 128.046 125.014 93.431  1.00 175.32 ? 427  ARG A NH2   1 
ATOM   3567  N  N     . ASN B 2 427  ? 124.302 129.367 96.225  1.00 176.00 ? 428  ASN A N     1 
ATOM   3568  C  CA    . ASN B 2 427  ? 124.017 130.769 96.495  1.00 176.00 ? 428  ASN A CA    1 
ATOM   3569  C  C     . ASN B 2 427  ? 122.540 131.000 96.224  1.00 176.00 ? 428  ASN A C     1 
ATOM   3570  O  O     . ASN B 2 427  ? 122.165 131.703 95.281  1.00 176.00 ? 428  ASN A O     1 
ATOM   3571  C  CB    . ASN B 2 427  ? 124.891 131.681 95.637  1.00 176.00 ? 428  ASN A CB    1 
ATOM   3572  C  CG    . ASN B 2 427  ? 125.056 131.162 94.230  1.00 176.00 ? 428  ASN A CG    1 
ATOM   3573  O  OD1   . ASN B 2 427  ? 124.492 130.129 93.870  1.00 176.00 ? 428  ASN A OD1   1 
ATOM   3574  N  ND2   . ASN B 2 427  ? 125.833 131.874 93.423  1.00 176.00 ? 428  ASN A ND2   1 
ATOM   3575  N  N     . ASN B 2 428  ? 121.702 130.400 97.064  1.00 177.68 ? 429  ASN A N     1 
ATOM   3576  C  CA    . ASN B 2 428  ? 120.296 130.221 96.756  1.00 177.68 ? 429  ASN A CA    1 
ATOM   3577  C  C     . ASN B 2 428  ? 119.556 131.548 96.762  1.00 177.68 ? 429  ASN A C     1 
ATOM   3578  O  O     . ASN B 2 428  ? 119.878 132.458 97.530  1.00 177.68 ? 429  ASN A O     1 
ATOM   3579  C  CB    . ASN B 2 428  ? 119.654 129.263 97.758  1.00 177.68 ? 429  ASN A CB    1 
ATOM   3580  C  CG    . ASN B 2 428  ? 118.496 128.493 97.163  1.00 177.68 ? 429  ASN A CG    1 
ATOM   3581  O  OD1   . ASN B 2 428  ? 117.568 129.077 96.606  1.00 177.68 ? 429  ASN A OD1   1 
ATOM   3582  N  ND2   . ASN B 2 428  ? 118.548 127.171 97.270  1.00 177.68 ? 429  ASN A ND2   1 
ATOM   3583  N  N     . ILE B 2 429  ? 118.563 131.647 95.887  1.00 178.43 ? 430  ILE A N     1 
ATOM   3584  C  CA    . ILE B 2 429  ? 117.689 132.806 95.791  1.00 178.43 ? 430  ILE A CA    1 
ATOM   3585  C  C     . ILE B 2 429  ? 116.295 132.360 96.199  1.00 178.43 ? 430  ILE A C     1 
ATOM   3586  O  O     . ILE B 2 429  ? 115.827 131.301 95.763  1.00 178.43 ? 430  ILE A O     1 
ATOM   3587  C  CB    . ILE B 2 429  ? 117.695 133.394 94.371  1.00 178.43 ? 430  ILE A CB    1 
ATOM   3588  C  CG1   . ILE B 2 429  ? 119.128 133.477 93.848  1.00 178.43 ? 430  ILE A CG1   1 
ATOM   3589  C  CG2   . ILE B 2 429  ? 117.046 134.763 94.361  1.00 178.43 ? 430  ILE A CG2   1 
ATOM   3590  C  CD1   . ILE B 2 429  ? 120.047 134.311 94.718  1.00 178.43 ? 430  ILE A CD1   1 
ATOM   3591  N  N     . SER B 2 430  ? 115.645 133.147 97.044  1.00 173.80 ? 431  SER A N     1 
ATOM   3592  C  CA    . SER B 2 430  ? 114.347 132.760 97.572  1.00 173.80 ? 431  SER A CA    1 
ATOM   3593  C  C     . SER B 2 430  ? 113.358 132.571 96.430  1.00 173.80 ? 431  SER A C     1 
ATOM   3594  O  O     . SER B 2 430  ? 113.114 133.518 95.668  1.00 173.80 ? 431  SER A O     1 
ATOM   3595  C  CB    . SER B 2 430  ? 113.833 133.817 98.542  1.00 173.80 ? 431  SER A CB    1 
ATOM   3596  O  OG    . SER B 2 430  ? 113.754 135.082 97.911  1.00 173.80 ? 431  SER A OG    1 
ATOM   3597  N  N     . PRO B 2 431  ? 112.771 131.381 96.271  1.00 174.03 ? 432  PRO A N     1 
ATOM   3598  C  CA    . PRO B 2 431  ? 111.808 131.173 95.180  1.00 174.03 ? 432  PRO A CA    1 
ATOM   3599  C  C     . PRO B 2 431  ? 110.547 132.001 95.321  1.00 174.03 ? 432  PRO A C     1 
ATOM   3600  O  O     . PRO B 2 431  ? 109.827 132.174 94.329  1.00 174.03 ? 432  PRO A O     1 
ATOM   3601  C  CB    . PRO B 2 431  ? 111.503 129.673 95.264  1.00 174.03 ? 432  PRO A CB    1 
ATOM   3602  C  CG    . PRO B 2 431  ? 111.765 129.320 96.685  1.00 174.03 ? 432  PRO A CG    1 
ATOM   3603  C  CD    . PRO B 2 431  ? 112.906 130.192 97.128  1.00 174.03 ? 432  PRO A CD    1 
ATOM   3604  N  N     . ASP B 2 432  ? 110.257 132.517 96.510  1.00 185.27 ? 433  ASP A N     1 
ATOM   3605  C  CA    . ASP B 2 432  ? 109.085 133.350 96.696  1.00 185.27 ? 433  ASP A CA    1 
ATOM   3606  C  C     . ASP B 2 432  ? 109.263 134.682 95.971  1.00 185.27 ? 433  ASP A C     1 
ATOM   3607  O  O     . ASP B 2 432  ? 110.366 135.070 95.575  1.00 185.27 ? 433  ASP A O     1 
ATOM   3608  C  CB    . ASP B 2 432  ? 108.827 133.583 98.184  1.00 185.27 ? 433  ASP A CB    1 
ATOM   3609  C  CG    . ASP B 2 432  ? 108.079 132.437 98.831  1.00 185.27 ? 433  ASP A CG    1 
ATOM   3610  O  OD1   . ASP B 2 432  ? 107.084 132.697 99.540  1.00 185.27 ? 433  ASP A OD1   1 
ATOM   3611  O  OD2   . ASP B 2 432  ? 108.487 131.274 98.631  1.00 185.27 ? 433  ASP A OD2   1 
ATOM   3612  N  N     . PHE B 2 433  ? 108.147 135.385 95.794  1.00 178.44 ? 434  PHE A N     1 
ATOM   3613  C  CA    . PHE B 2 433  ? 108.146 136.678 95.132  1.00 178.44 ? 434  PHE A CA    1 
ATOM   3614  C  C     . PHE B 2 433  ? 107.629 137.802 96.017  1.00 178.44 ? 434  PHE A C     1 
ATOM   3615  O  O     . PHE B 2 433  ? 107.644 138.959 95.585  1.00 178.44 ? 434  PHE A O     1 
ATOM   3616  C  CB    . PHE B 2 433  ? 107.292 136.628 93.854  1.00 178.44 ? 434  PHE A CB    1 
ATOM   3617  C  CG    . PHE B 2 433  ? 107.893 135.814 92.741  1.00 178.44 ? 434  PHE A CG    1 
ATOM   3618  C  CD1   . PHE B 2 433  ? 107.944 134.432 92.820  1.00 178.44 ? 434  PHE A CD1   1 
ATOM   3619  C  CD2   . PHE B 2 433  ? 108.384 136.430 91.602  1.00 178.44 ? 434  PHE A CD2   1 
ATOM   3620  C  CE1   . PHE B 2 433  ? 108.486 133.684 91.793  1.00 178.44 ? 434  PHE A CE1   1 
ATOM   3621  C  CE2   . PHE B 2 433  ? 108.926 135.686 90.572  1.00 178.44 ? 434  PHE A CE2   1 
ATOM   3622  C  CZ    . PHE B 2 433  ? 108.977 134.312 90.668  1.00 178.44 ? 434  PHE A CZ    1 
ATOM   3623  N  N     . GLU B 2 434  ? 107.174 137.504 97.235  1.00 195.67 ? 435  GLU A N     1 
ATOM   3624  C  CA    . GLU B 2 434  ? 106.445 138.481 98.037  1.00 195.67 ? 435  GLU A CA    1 
ATOM   3625  C  C     . GLU B 2 434  ? 107.189 138.887 99.302  1.00 195.67 ? 435  GLU A C     1 
ATOM   3626  O  O     . GLU B 2 434  ? 107.435 140.080 99.503  1.00 195.67 ? 435  GLU A O     1 
ATOM   3627  C  CB    . GLU B 2 434  ? 105.060 137.920 98.383  1.00 195.67 ? 435  GLU A CB    1 
ATOM   3628  C  CG    . GLU B 2 434  ? 104.092 137.906 97.212  1.00 195.67 ? 435  GLU A CG    1 
ATOM   3629  C  CD    . GLU B 2 434  ? 104.332 136.741 96.271  1.00 195.67 ? 435  GLU A CD    1 
ATOM   3630  O  OE1   . GLU B 2 434  ? 105.179 135.882 96.590  1.00 195.67 ? 435  GLU A OE1   1 
ATOM   3631  O  OE2   . GLU B 2 434  ? 103.675 136.686 95.211  1.00 195.67 ? 435  GLU A OE2   1 
ATOM   3632  N  N     . SER B 2 435  ? 107.559 137.941 100.162 1.00 202.38 ? 436  SER A N     1 
ATOM   3633  C  CA    . SER B 2 435  ? 108.129 138.293 101.456 1.00 202.38 ? 436  SER A CA    1 
ATOM   3634  C  C     . SER B 2 435  ? 108.957 137.130 101.981 1.00 202.38 ? 436  SER A C     1 
ATOM   3635  O  O     . SER B 2 435  ? 108.872 136.003 101.489 1.00 202.38 ? 436  SER A O     1 
ATOM   3636  C  CB    . SER B 2 435  ? 107.038 138.679 102.458 1.00 202.38 ? 436  SER A CB    1 
ATOM   3637  O  OG    . SER B 2 435  ? 106.514 139.961 102.168 1.00 202.38 ? 436  SER A OG    1 
ATOM   3638  N  N     . VAL B 2 436  ? 109.762 137.428 103.001 1.00 219.72 ? 437  VAL A N     1 
ATOM   3639  C  CA    . VAL B 2 436  ? 110.665 136.440 103.576 1.00 219.72 ? 437  VAL A CA    1 
ATOM   3640  C  C     . VAL B 2 436  ? 109.889 135.496 104.483 1.00 219.72 ? 437  VAL A C     1 
ATOM   3641  O  O     . VAL B 2 436  ? 109.096 135.930 105.329 1.00 219.72 ? 437  VAL A O     1 
ATOM   3642  C  CB    . VAL B 2 436  ? 111.805 137.136 104.336 1.00 219.72 ? 437  VAL A CB    1 
ATOM   3643  C  CG1   . VAL B 2 436  ? 111.252 138.188 105.285 1.00 219.72 ? 437  VAL A CG1   1 
ATOM   3644  C  CG2   . VAL B 2 436  ? 112.644 136.119 105.095 1.00 219.72 ? 437  VAL A CG2   1 
ATOM   3645  N  N     . LEU B 2 437  ? 110.111 134.195 104.300 1.00 226.73 ? 438  LEU A N     1 
ATOM   3646  C  CA    . LEU B 2 437  ? 109.554 133.151 105.158 1.00 226.73 ? 438  LEU A CA    1 
ATOM   3647  C  C     . LEU B 2 437  ? 108.031 133.259 105.245 1.00 226.73 ? 438  LEU A C     1 
ATOM   3648  O  O     . LEU B 2 437  ? 107.435 133.266 106.323 1.00 226.73 ? 438  LEU A O     1 
ATOM   3649  C  CB    . LEU B 2 437  ? 110.192 133.197 106.548 1.00 226.73 ? 438  LEU A CB    1 
ATOM   3650  C  CG    . LEU B 2 437  ? 110.103 131.915 107.375 1.00 226.73 ? 438  LEU A CG    1 
ATOM   3651  C  CD1   . LEU B 2 437  ? 110.704 130.749 106.610 1.00 226.73 ? 438  LEU A CD1   1 
ATOM   3652  C  CD2   . LEU B 2 437  ? 110.793 132.099 108.714 1.00 226.73 ? 438  LEU A CD2   1 
ATOM   3653  N  N     . GLU B 2 438  ? 107.405 133.360 104.071 1.00 231.63 ? 439  GLU A N     1 
ATOM   3654  C  CA    . GLU B 2 438  ? 105.948 133.402 104.020 1.00 231.63 ? 439  GLU A CA    1 
ATOM   3655  C  C     . GLU B 2 438  ? 105.347 132.108 104.554 1.00 231.63 ? 439  GLU A C     1 
ATOM   3656  O  O     . GLU B 2 438  ? 104.357 132.133 105.295 1.00 231.63 ? 439  GLU A O     1 
ATOM   3657  C  CB    . GLU B 2 438  ? 105.480 133.671 102.591 1.00 231.63 ? 439  GLU A CB    1 
ATOM   3658  C  CG    . GLU B 2 438  ? 104.000 133.988 102.474 1.00 231.63 ? 439  GLU A CG    1 
ATOM   3659  C  CD    . GLU B 2 438  ? 103.607 134.426 101.078 1.00 231.63 ? 439  GLU A CD    1 
ATOM   3660  O  OE1   . GLU B 2 438  ? 104.493 134.485 100.200 1.00 231.63 ? 439  GLU A OE1   1 
ATOM   3661  O  OE2   . GLU B 2 438  ? 102.411 134.710 100.858 1.00 231.63 ? 439  GLU A OE2   1 
ATOM   3662  N  N     . ARG B 2 439  ? 105.931 130.968 104.191 1.00 229.33 ? 440  ARG A N     1 
ATOM   3663  C  CA    . ARG B 2 439  ? 105.513 129.682 104.727 1.00 229.33 ? 440  ARG A CA    1 
ATOM   3664  C  C     . ARG B 2 439  ? 106.688 128.719 104.669 1.00 229.33 ? 440  ARG A C     1 
ATOM   3665  O  O     . ARG B 2 439  ? 107.587 128.861 103.835 1.00 229.33 ? 440  ARG A O     1 
ATOM   3666  C  CB    . ARG B 2 439  ? 104.306 129.113 103.967 1.00 229.33 ? 440  ARG A CB    1 
ATOM   3667  C  CG    . ARG B 2 439  ? 104.649 128.109 102.875 1.00 229.33 ? 440  ARG A CG    1 
ATOM   3668  C  CD    . ARG B 2 439  ? 105.108 128.806 101.603 1.00 229.33 ? 440  ARG A CD    1 
ATOM   3669  N  NE    . ARG B 2 439  ? 105.532 127.859 100.578 1.00 229.33 ? 440  ARG A NE    1 
ATOM   3670  C  CZ    . ARG B 2 439  ? 106.768 127.396 100.451 1.00 229.33 ? 440  ARG A CZ    1 
ATOM   3671  N  NH1   . ARG B 2 439  ? 107.734 127.767 101.276 1.00 229.33 ? 440  ARG A NH1   1 
ATOM   3672  N  NH2   . ARG B 2 439  ? 107.043 126.539 99.472  1.00 229.33 ? 440  ARG A NH2   1 
ATOM   3673  N  N     . LYS B 2 440  ? 106.679 127.745 105.573 1.00 226.35 ? 441  LYS A N     1 
ATOM   3674  C  CA    . LYS B 2 440  ? 107.725 126.735 105.607 1.00 226.35 ? 441  LYS A CA    1 
ATOM   3675  C  C     . LYS B 2 440  ? 107.422 125.631 104.603 1.00 226.35 ? 441  LYS A C     1 
ATOM   3676  O  O     . LYS B 2 440  ? 106.259 125.316 104.335 1.00 226.35 ? 441  LYS A O     1 
ATOM   3677  C  CB    . LYS B 2 440  ? 107.857 126.152 107.014 1.00 226.35 ? 441  LYS A CB    1 
ATOM   3678  C  CG    . LYS B 2 440  ? 109.177 125.445 107.286 1.00 226.35 ? 441  LYS A CG    1 
ATOM   3679  C  CD    . LYS B 2 440  ? 109.066 123.941 107.078 1.00 226.35 ? 441  LYS A CD    1 
ATOM   3680  C  CE    . LYS B 2 440  ? 110.438 123.287 107.058 1.00 226.35 ? 441  LYS A CE    1 
ATOM   3681  N  NZ    . LYS B 2 440  ? 110.396 121.924 106.460 1.00 226.35 ? 441  LYS A NZ    1 
ATOM   3682  N  N     . TRP B 2 441  ? 108.478 125.044 104.046 1.00 222.55 ? 442  TRP A N     1 
ATOM   3683  C  CA    . TRP B 2 441  ? 108.340 123.972 103.074 1.00 222.55 ? 442  TRP A CA    1 
ATOM   3684  C  C     . TRP B 2 441  ? 109.392 122.908 103.349 1.00 222.55 ? 442  TRP A C     1 
ATOM   3685  O  O     . TRP B 2 441  ? 110.468 123.200 103.876 1.00 222.55 ? 442  TRP A O     1 
ATOM   3686  C  CB    . TRP B 2 441  ? 108.469 124.502 101.643 1.00 222.55 ? 442  TRP A CB    1 
ATOM   3687  C  CG    . TRP B 2 441  ? 108.127 123.502 100.589 1.00 222.55 ? 442  TRP A CG    1 
ATOM   3688  C  CD1   . TRP B 2 441  ? 108.906 123.131 99.538  1.00 222.55 ? 442  TRP A CD1   1 
ATOM   3689  C  CD2   . TRP B 2 441  ? 106.914 122.747 100.476 1.00 222.55 ? 442  TRP A CD2   1 
ATOM   3690  N  NE1   . TRP B 2 441  ? 108.261 122.189 98.776  1.00 222.55 ? 442  TRP A NE1   1 
ATOM   3691  C  CE2   . TRP B 2 441  ? 107.034 121.936 99.331  1.00 222.55 ? 442  TRP A CE2   1 
ATOM   3692  C  CE3   . TRP B 2 441  ? 105.739 122.676 101.231 1.00 222.55 ? 442  TRP A CE3   1 
ATOM   3693  C  CZ2   . TRP B 2 441  ? 106.025 121.066 98.923  1.00 222.55 ? 442  TRP A CZ2   1 
ATOM   3694  C  CZ3   . TRP B 2 441  ? 104.739 121.811 100.825 1.00 222.55 ? 442  TRP A CZ3   1 
ATOM   3695  C  CH2   . TRP B 2 441  ? 104.889 121.018 99.682  1.00 222.55 ? 442  TRP A CH2   1 
ATOM   3696  N  N     . GLN B 2 442  ? 109.073 121.667 102.979 1.00 221.93 ? 443  GLN A N     1 
ATOM   3697  C  CA    . GLN B 2 442  ? 109.938 120.537 103.284 1.00 221.93 ? 443  GLN A CA    1 
ATOM   3698  C  C     . GLN B 2 442  ? 110.311 119.696 102.072 1.00 221.93 ? 443  GLN A C     1 
ATOM   3699  O  O     . GLN B 2 442  ? 111.043 118.713 102.231 1.00 221.93 ? 443  GLN A O     1 
ATOM   3700  C  CB    . GLN B 2 442  ? 109.277 119.629 104.333 1.00 221.93 ? 443  GLN A CB    1 
ATOM   3701  C  CG    . GLN B 2 442  ? 108.179 118.738 103.776 1.00 221.93 ? 443  GLN A CG    1 
ATOM   3702  C  CD    . GLN B 2 442  ? 106.853 119.458 103.642 1.00 221.93 ? 443  GLN A CD    1 
ATOM   3703  O  OE1   . GLN B 2 442  ? 106.756 120.659 103.896 1.00 221.93 ? 443  GLN A OE1   1 
ATOM   3704  N  NE2   . GLN B 2 442  ? 105.822 118.727 103.237 1.00 221.93 ? 443  GLN A NE2   1 
ATOM   3705  N  N     . LYS B 2 443  ? 109.840 120.040 100.877 1.00 206.77 ? 444  LYS A N     1 
ATOM   3706  C  CA    . LYS B 2 443  ? 110.138 119.280 99.670  1.00 206.77 ? 444  LYS A CA    1 
ATOM   3707  C  C     . LYS B 2 443  ? 111.071 120.090 98.782  1.00 206.77 ? 444  LYS A C     1 
ATOM   3708  O  O     . LYS B 2 443  ? 110.744 121.215 98.392  1.00 206.77 ? 444  LYS A O     1 
ATOM   3709  C  CB    . LYS B 2 443  ? 108.860 118.920 98.913  1.00 206.77 ? 444  LYS A CB    1 
ATOM   3710  C  CG    . LYS B 2 443  ? 108.300 117.551 99.255  1.00 206.77 ? 444  LYS A CG    1 
ATOM   3711  C  CD    . LYS B 2 443  ? 107.272 117.110 98.228  1.00 206.77 ? 444  LYS A CD    1 
ATOM   3712  C  CE    . LYS B 2 443  ? 106.615 115.801 98.627  1.00 206.77 ? 444  LYS A CE    1 
ATOM   3713  N  NZ    . LYS B 2 443  ? 106.003 115.116 97.456  1.00 206.77 ? 444  LYS A NZ    1 
ATOM   3714  N  N     . SER B 2 444  ? 112.226 119.516 98.462  1.00 188.23 ? 445  SER A N     1 
ATOM   3715  C  CA    . SER B 2 444  ? 113.137 120.151 97.525  1.00 188.23 ? 445  SER A CA    1 
ATOM   3716  C  C     . SER B 2 444  ? 112.533 120.156 96.128  1.00 188.23 ? 445  SER A C     1 
ATOM   3717  O  O     . SER B 2 444  ? 111.696 119.317 95.786  1.00 188.23 ? 445  SER A O     1 
ATOM   3718  C  CB    . SER B 2 444  ? 114.481 119.427 97.501  1.00 188.23 ? 445  SER A CB    1 
ATOM   3719  O  OG    . SER B 2 444  ? 114.530 118.501 96.430  1.00 188.23 ? 445  SER A OG    1 
ATOM   3720  N  N     . ALA B 2 445  ? 112.962 121.126 95.321  1.00 175.37 ? 446  ALA A N     1 
ATOM   3721  C  CA    . ALA B 2 445  ? 112.545 121.153 93.924  1.00 175.37 ? 446  ALA A CA    1 
ATOM   3722  C  C     . ALA B 2 445  ? 112.904 119.848 93.226  1.00 175.37 ? 446  ALA A C     1 
ATOM   3723  O  O     . ALA B 2 445  ? 112.118 119.321 92.428  1.00 175.37 ? 446  ALA A O     1 
ATOM   3724  C  CB    . ALA B 2 445  ? 113.186 122.344 93.217  1.00 175.37 ? 446  ALA A CB    1 
ATOM   3725  N  N     . ILE B 2 446  ? 114.081 119.301 93.535  1.00 175.62 ? 447  ILE A N     1 
ATOM   3726  C  CA    . ILE B 2 446  ? 114.455 117.991 93.015  1.00 175.62 ? 447  ILE A CA    1 
ATOM   3727  C  C     . ILE B 2 446  ? 113.467 116.937 93.487  1.00 175.62 ? 447  ILE A C     1 
ATOM   3728  O  O     . ILE B 2 446  ? 113.053 116.061 92.717  1.00 175.62 ? 447  ILE A O     1 
ATOM   3729  C  CB    . ILE B 2 446  ? 115.892 117.638 93.439  1.00 175.62 ? 447  ILE A CB    1 
ATOM   3730  C  CG1   . ILE B 2 446  ? 116.844 118.790 93.127  1.00 175.62 ? 447  ILE A CG1   1 
ATOM   3731  C  CG2   . ILE B 2 446  ? 116.350 116.367 92.744  1.00 175.62 ? 447  ILE A CG2   1 
ATOM   3732  C  CD1   . ILE B 2 446  ? 116.879 119.161 91.672  1.00 175.62 ? 447  ILE A CD1   1 
ATOM   3733  N  N     . GLN B 2 447  ? 113.085 116.995 94.763  1.00 191.86 ? 448  GLN A N     1 
ATOM   3734  C  CA    . GLN B 2 447  ? 112.148 116.016 95.298  1.00 191.86 ? 448  GLN A CA    1 
ATOM   3735  C  C     . GLN B 2 447  ? 110.794 116.117 94.610  1.00 191.86 ? 448  GLN A C     1 
ATOM   3736  O  O     . GLN B 2 447  ? 110.188 115.096 94.264  1.00 191.86 ? 448  GLN A O     1 
ATOM   3737  C  CB    . GLN B 2 447  ? 112.000 116.202 96.806  1.00 191.86 ? 448  GLN A CB    1 
ATOM   3738  C  CG    . GLN B 2 447  ? 111.381 115.010 97.498  1.00 191.86 ? 448  GLN A CG    1 
ATOM   3739  C  CD    . GLN B 2 447  ? 111.796 113.701 96.862  1.00 191.86 ? 448  GLN A CD    1 
ATOM   3740  O  OE1   . GLN B 2 447  ? 110.988 113.021 96.233  1.00 191.86 ? 448  GLN A OE1   1 
ATOM   3741  N  NE2   . GLN B 2 447  ? 113.062 113.339 97.026  1.00 191.86 ? 448  GLN A NE2   1 
ATOM   3742  N  N     . GLN B 2 448  ? 110.303 117.340 94.401  1.00 191.77 ? 449  GLN A N     1 
ATOM   3743  C  CA    . GLN B 2 448  ? 109.028 117.511 93.714  1.00 191.77 ? 449  GLN A CA    1 
ATOM   3744  C  C     . GLN B 2 448  ? 109.108 117.009 92.280  1.00 191.77 ? 449  GLN A C     1 
ATOM   3745  O  O     . GLN B 2 448  ? 108.141 116.443 91.758  1.00 191.77 ? 449  GLN A O     1 
ATOM   3746  C  CB    . GLN B 2 448  ? 108.597 118.976 93.749  1.00 191.77 ? 449  GLN A CB    1 
ATOM   3747  C  CG    . GLN B 2 448  ? 108.474 119.549 95.149  1.00 191.77 ? 449  GLN A CG    1 
ATOM   3748  C  CD    . GLN B 2 448  ? 108.744 121.038 95.191  1.00 191.77 ? 449  GLN A CD    1 
ATOM   3749  O  OE1   . GLN B 2 448  ? 109.722 121.488 95.787  1.00 191.77 ? 449  GLN A OE1   1 
ATOM   3750  N  NE2   . GLN B 2 448  ? 107.874 121.813 94.557  1.00 191.77 ? 449  GLN A NE2   1 
ATOM   3751  N  N     . PHE B 2 449  ? 110.252 117.212 91.624  1.00 187.73 ? 450  PHE A N     1 
ATOM   3752  C  CA    . PHE B 2 449  ? 110.437 116.641 90.295  1.00 187.73 ? 450  PHE A CA    1 
ATOM   3753  C  C     . PHE B 2 449  ? 110.387 115.120 90.345  1.00 187.73 ? 450  PHE A C     1 
ATOM   3754  O  O     . PHE B 2 449  ? 109.778 114.481 89.479  1.00 187.73 ? 450  PHE A O     1 
ATOM   3755  C  CB    . PHE B 2 449  ? 111.761 117.111 89.695  1.00 187.73 ? 450  PHE A CB    1 
ATOM   3756  C  CG    . PHE B 2 449  ? 111.997 116.626 88.291  1.00 187.73 ? 450  PHE A CG    1 
ATOM   3757  C  CD1   . PHE B 2 449  ? 111.582 117.380 87.208  1.00 187.73 ? 450  PHE A CD1   1 
ATOM   3758  C  CD2   . PHE B 2 449  ? 112.631 115.418 88.055  1.00 187.73 ? 450  PHE A CD2   1 
ATOM   3759  C  CE1   . PHE B 2 449  ? 111.793 116.939 85.917  1.00 187.73 ? 450  PHE A CE1   1 
ATOM   3760  C  CE2   . PHE B 2 449  ? 112.843 114.972 86.766  1.00 187.73 ? 450  PHE A CE2   1 
ATOM   3761  C  CZ    . PHE B 2 449  ? 112.425 115.734 85.697  1.00 187.73 ? 450  PHE A CZ    1 
ATOM   3762  N  N     . ARG B 2 450  ? 111.027 114.522 91.350  1.00 184.80 ? 451  ARG A N     1 
ATOM   3763  C  CA    . ARG B 2 450  ? 111.051 113.068 91.455  1.00 184.80 ? 451  ARG A CA    1 
ATOM   3764  C  C     . ARG B 2 450  ? 109.670 112.497 91.744  1.00 184.80 ? 451  ARG A C     1 
ATOM   3765  O  O     . ARG B 2 450  ? 109.380 111.358 91.364  1.00 184.80 ? 451  ARG A O     1 
ATOM   3766  C  CB    . ARG B 2 450  ? 112.035 112.638 92.540  1.00 184.80 ? 451  ARG A CB    1 
ATOM   3767  C  CG    . ARG B 2 450  ? 113.488 112.677 92.108  1.00 184.80 ? 451  ARG A CG    1 
ATOM   3768  C  CD    . ARG B 2 450  ? 114.412 112.393 93.278  1.00 184.80 ? 451  ARG A CD    1 
ATOM   3769  N  NE    . ARG B 2 450  ? 115.805 112.305 92.858  1.00 184.80 ? 451  ARG A NE    1 
ATOM   3770  C  CZ    . ARG B 2 450  ? 116.823 112.837 93.521  1.00 184.80 ? 451  ARG A CZ    1 
ATOM   3771  N  NH1   . ARG B 2 450  ? 116.641 113.510 94.644  1.00 184.80 ? 451  ARG A NH1   1 
ATOM   3772  N  NH2   . ARG B 2 450  ? 118.056 112.687 93.044  1.00 184.80 ? 451  ARG A NH2   1 
ATOM   3773  N  N     . ASP B 2 451  ? 108.810 113.263 92.408  1.00 202.54 ? 452  ASP A N     1 
ATOM   3774  C  CA    . ASP B 2 451  ? 107.481 112.799 92.777  1.00 202.54 ? 452  ASP A CA    1 
ATOM   3775  C  C     . ASP B 2 451  ? 106.440 113.055 91.699  1.00 202.54 ? 452  ASP A C     1 
ATOM   3776  O  O     . ASP B 2 451  ? 105.266 112.728 91.902  1.00 202.54 ? 452  ASP A O     1 
ATOM   3777  C  CB    . ASP B 2 451  ? 107.036 113.463 94.082  1.00 202.54 ? 452  ASP A CB    1 
ATOM   3778  C  CG    . ASP B 2 451  ? 107.945 113.126 95.241  1.00 202.54 ? 452  ASP A CG    1 
ATOM   3779  O  OD1   . ASP B 2 451  ? 108.571 112.046 95.207  1.00 202.54 ? 452  ASP A OD1   1 
ATOM   3780  O  OD2   . ASP B 2 451  ? 108.035 113.938 96.185  1.00 202.54 ? 452  ASP A OD2   1 
ATOM   3781  N  N     . GLY B 2 452  ? 106.831 113.633 90.568  1.00 199.92 ? 453  GLY A N     1 
ATOM   3782  C  CA    . GLY B 2 452  ? 105.883 113.980 89.536  1.00 199.92 ? 453  GLY A CA    1 
ATOM   3783  C  C     . GLY B 2 452  ? 105.099 115.242 89.800  1.00 199.92 ? 453  GLY A C     1 
ATOM   3784  O  O     . GLY B 2 452  ? 104.304 115.648 88.943  1.00 199.92 ? 453  GLY A O     1 
ATOM   3785  N  N     . ASN B 2 453  ? 105.291 115.875 90.959  1.00 201.69 ? 454  ASN A N     1 
ATOM   3786  C  CA    . ASN B 2 453  ? 104.648 117.158 91.214  1.00 201.69 ? 454  ASN A CA    1 
ATOM   3787  C  C     . ASN B 2 453  ? 105.157 118.220 90.250  1.00 201.69 ? 454  ASN A C     1 
ATOM   3788  O  O     . ASN B 2 453  ? 104.408 119.118 89.849  1.00 201.69 ? 454  ASN A O     1 
ATOM   3789  C  CB    . ASN B 2 453  ? 104.884 117.585 92.662  1.00 201.69 ? 454  ASN A CB    1 
ATOM   3790  C  CG    . ASN B 2 453  ? 104.406 116.551 93.658  1.00 201.69 ? 454  ASN A CG    1 
ATOM   3791  O  OD1   . ASN B 2 453  ? 103.636 115.653 93.315  1.00 201.69 ? 454  ASN A OD1   1 
ATOM   3792  N  ND2   . ASN B 2 453  ? 104.859 116.670 94.900  1.00 201.69 ? 454  ASN A ND2   1 
ATOM   3793  N  N     . ALA B 2 454  ? 106.430 118.136 89.873  1.00 196.70 ? 455  ALA A N     1 
ATOM   3794  C  CA    . ALA B 2 454  ? 107.044 119.053 88.921  1.00 196.70 ? 455  ALA A CA    1 
ATOM   3795  C  C     . ALA B 2 454  ? 107.464 118.262 87.689  1.00 196.70 ? 455  ALA A C     1 
ATOM   3796  O  O     . ALA B 2 454  ? 108.490 117.573 87.707  1.00 196.70 ? 455  ALA A O     1 
ATOM   3797  C  CB    . ALA B 2 454  ? 108.236 119.772 89.547  1.00 196.70 ? 455  ALA A CB    1 
ATOM   3798  N  N     . ASN B 2 455  ? 106.672 118.355 86.621  1.00 188.81 ? 456  ASN A N     1 
ATOM   3799  C  CA    . ASN B 2 455  ? 107.019 117.693 85.370  1.00 188.81 ? 456  ASN A CA    1 
ATOM   3800  C  C     . ASN B 2 455  ? 108.055 118.462 84.564  1.00 188.81 ? 456  ASN A C     1 
ATOM   3801  O  O     . ASN B 2 455  ? 108.637 117.895 83.634  1.00 188.81 ? 456  ASN A O     1 
ATOM   3802  C  CB    . ASN B 2 455  ? 105.766 117.482 84.519  1.00 188.81 ? 456  ASN A CB    1 
ATOM   3803  C  CG    . ASN B 2 455  ? 104.983 118.759 84.316  1.00 188.81 ? 456  ASN A CG    1 
ATOM   3804  O  OD1   . ASN B 2 455  ? 105.343 119.812 84.839  1.00 188.81 ? 456  ASN A OD1   1 
ATOM   3805  N  ND2   . ASN B 2 455  ? 103.904 118.674 83.547  1.00 188.81 ? 456  ASN A ND2   1 
ATOM   3806  N  N     . LEU B 2 456  ? 108.293 119.727 84.893  1.00 172.40 ? 457  LEU A N     1 
ATOM   3807  C  CA    . LEU B 2 456  ? 109.287 120.549 84.219  1.00 172.40 ? 457  LEU A CA    1 
ATOM   3808  C  C     . LEU B 2 456  ? 110.242 121.109 85.260  1.00 172.40 ? 457  LEU A C     1 
ATOM   3809  O  O     . LEU B 2 456  ? 109.813 121.525 86.341  1.00 172.40 ? 457  LEU A O     1 
ATOM   3810  C  CB    . LEU B 2 456  ? 108.621 121.680 83.432  1.00 172.40 ? 457  LEU A CB    1 
ATOM   3811  C  CG    . LEU B 2 456  ? 109.502 122.548 82.532  1.00 172.40 ? 457  LEU A CG    1 
ATOM   3812  C  CD1   . LEU B 2 456  ? 108.689 123.043 81.358  1.00 172.40 ? 457  LEU A CD1   1 
ATOM   3813  C  CD2   . LEU B 2 456  ? 110.080 123.728 83.292  1.00 172.40 ? 457  LEU A CD2   1 
ATOM   3814  N  N     . MET B 2 457  ? 111.530 121.121 84.932  1.00 167.30 ? 458  MET A N     1 
ATOM   3815  C  CA    . MET B 2 457  ? 112.561 121.608 85.836  1.00 167.30 ? 458  MET A CA    1 
ATOM   3816  C  C     . MET B 2 457  ? 113.438 122.615 85.110  1.00 167.30 ? 458  MET A C     1 
ATOM   3817  O  O     . MET B 2 457  ? 113.943 122.332 84.020  1.00 167.30 ? 458  MET A O     1 
ATOM   3818  C  CB    . MET B 2 457  ? 113.412 120.456 86.370  1.00 167.30 ? 458  MET A CB    1 
ATOM   3819  C  CG    . MET B 2 457  ? 114.494 120.877 87.346  1.00 167.30 ? 458  MET A CG    1 
ATOM   3820  S  SD    . MET B 2 457  ? 114.005 122.245 88.409  1.00 167.30 ? 458  MET A SD    1 
ATOM   3821  C  CE    . MET B 2 457  ? 113.234 121.347 89.749  1.00 167.30 ? 458  MET A CE    1 
ATOM   3822  N  N     . ILE B 2 458  ? 113.622 123.781 85.720  1.00 164.69 ? 459  ILE A N     1 
ATOM   3823  C  CA    . ILE B 2 458  ? 114.545 124.799 85.235  1.00 164.69 ? 459  ILE A CA    1 
ATOM   3824  C  C     . ILE B 2 458  ? 115.773 124.772 86.130  1.00 164.69 ? 459  ILE A C     1 
ATOM   3825  O  O     . ILE B 2 458  ? 115.655 124.873 87.356  1.00 164.69 ? 459  ILE A O     1 
ATOM   3826  C  CB    . ILE B 2 458  ? 113.904 126.196 85.235  1.00 164.69 ? 459  ILE A CB    1 
ATOM   3827  C  CG1   . ILE B 2 458  ? 112.651 126.210 84.365  1.00 164.69 ? 459  ILE A CG1   1 
ATOM   3828  C  CG2   . ILE B 2 458  ? 114.901 127.226 84.748  1.00 164.69 ? 459  ILE A CG2   1 
ATOM   3829  C  CD1   . ILE B 2 458  ? 112.929 125.969 82.915  1.00 164.69 ? 459  ILE A CD1   1 
ATOM   3830  N  N     . CYS B 2 459  ? 116.949 124.635 85.526  1.00 174.68 ? 460  CYS A N     1 
ATOM   3831  C  CA    . CYS B 2 459  ? 118.153 124.490 86.328  1.00 174.68 ? 460  CYS A CA    1 
ATOM   3832  C  C     . CYS B 2 459  ? 119.370 124.883 85.512  1.00 174.68 ? 460  CYS A C     1 
ATOM   3833  O  O     . CYS B 2 459  ? 119.354 124.829 84.280  1.00 174.68 ? 460  CYS A O     1 
ATOM   3834  C  CB    . CYS B 2 459  ? 118.305 123.054 86.834  1.00 174.68 ? 460  CYS A CB    1 
ATOM   3835  S  SG    . CYS B 2 459  ? 118.253 121.819 85.521  1.00 174.68 ? 460  CYS A SG    1 
ATOM   3836  N  N     . SER B 2 460  ? 120.423 125.276 86.219  1.00 169.72 ? 461  SER A N     1 
ATOM   3837  C  CA    . SER B 2 460  ? 121.737 125.440 85.615  1.00 169.72 ? 461  SER A CA    1 
ATOM   3838  C  C     . SER B 2 460  ? 122.422 124.077 85.571  1.00 169.72 ? 461  SER A C     1 
ATOM   3839  O  O     . SER B 2 460  ? 121.782 123.027 85.678  1.00 169.72 ? 461  SER A O     1 
ATOM   3840  C  CB    . SER B 2 460  ? 122.558 126.471 86.383  1.00 169.72 ? 461  SER A CB    1 
ATOM   3841  O  OG    . SER B 2 460  ? 123.421 125.841 87.313  1.00 169.72 ? 461  SER A OG    1 
ATOM   3842  N  N     . SER B 2 461  ? 123.744 124.077 85.419  1.00 162.34 ? 462  SER A N     1 
ATOM   3843  C  CA    . SER B 2 461  ? 124.506 122.837 85.345  1.00 162.34 ? 462  SER A CA    1 
ATOM   3844  C  C     . SER B 2 461  ? 124.499 122.086 86.672  1.00 162.34 ? 462  SER A C     1 
ATOM   3845  O  O     . SER B 2 461  ? 125.089 121.008 86.780  1.00 162.34 ? 462  SER A O     1 
ATOM   3846  C  CB    . SER B 2 461  ? 125.942 123.129 84.911  1.00 162.34 ? 462  SER A CB    1 
ATOM   3847  O  OG    . SER B 2 461  ? 126.498 124.175 85.684  1.00 162.34 ? 462  SER A OG    1 
ATOM   3848  N  N     . VAL B 2 462  ? 123.838 122.647 87.687  1.00 160.41 ? 463  VAL A N     1 
ATOM   3849  C  CA    . VAL B 2 462  ? 123.785 122.000 88.995  1.00 160.41 ? 463  VAL A CA    1 
ATOM   3850  C  C     . VAL B 2 462  ? 123.101 120.644 88.915  1.00 160.41 ? 463  VAL A C     1 
ATOM   3851  O  O     . VAL B 2 462  ? 123.399 119.744 89.709  1.00 160.41 ? 463  VAL A O     1 
ATOM   3852  C  CB    . VAL B 2 462  ? 123.093 122.923 90.014  1.00 160.41 ? 463  VAL A CB    1 
ATOM   3853  C  CG1   . VAL B 2 462  ? 123.829 124.233 90.111  1.00 160.41 ? 463  VAL A CG1   1 
ATOM   3854  C  CG2   . VAL B 2 462  ? 121.669 123.184 89.592  1.00 160.41 ? 463  VAL A CG2   1 
ATOM   3855  N  N     . LEU B 2 463  ? 122.180 120.467 87.972  1.00 165.33 ? 464  LEU A N     1 
ATOM   3856  C  CA    . LEU B 2 463  ? 121.489 119.200 87.794  1.00 165.33 ? 464  LEU A CA    1 
ATOM   3857  C  C     . LEU B 2 463  ? 122.105 118.355 86.689  1.00 165.33 ? 464  LEU A C     1 
ATOM   3858  O  O     . LEU B 2 463  ? 121.563 117.299 86.351  1.00 165.33 ? 464  LEU A O     1 
ATOM   3859  C  CB    . LEU B 2 463  ? 120.008 119.445 87.504  1.00 165.33 ? 464  LEU A CB    1 
ATOM   3860  C  CG    . LEU B 2 463  ? 119.030 118.338 87.900  1.00 165.33 ? 464  LEU A CG    1 
ATOM   3861  C  CD1   . LEU B 2 463  ? 119.483 117.644 89.171  1.00 165.33 ? 464  LEU A CD1   1 
ATOM   3862  C  CD2   . LEU B 2 463  ? 117.632 118.899 88.064  1.00 165.33 ? 464  LEU A CD2   1 
ATOM   3863  N  N     . GLU B 2 464  ? 123.224 118.799 86.118  1.00 172.56 ? 465  GLU A N     1 
ATOM   3864  C  CA    . GLU B 2 464  ? 123.825 118.078 85.002  1.00 172.56 ? 465  GLU A CA    1 
ATOM   3865  C  C     . GLU B 2 464  ? 124.275 116.683 85.415  1.00 172.56 ? 465  GLU A C     1 
ATOM   3866  O  O     . GLU B 2 464  ? 124.048 115.706 84.693  1.00 172.56 ? 465  GLU A O     1 
ATOM   3867  C  CB    . GLU B 2 464  ? 125.003 118.874 84.445  1.00 172.56 ? 465  GLU A CB    1 
ATOM   3868  C  CG    . GLU B 2 464  ? 125.970 118.047 83.622  1.00 172.56 ? 465  GLU A CG    1 
ATOM   3869  C  CD    . GLU B 2 464  ? 127.296 118.746 83.410  1.00 172.56 ? 465  GLU A CD    1 
ATOM   3870  O  OE1   . GLU B 2 464  ? 127.406 119.935 83.773  1.00 172.56 ? 465  GLU A OE1   1 
ATOM   3871  O  OE2   . GLU B 2 464  ? 128.231 118.101 82.891  1.00 172.56 ? 465  GLU A OE2   1 
ATOM   3872  N  N     . GLU B 2 465  ? 124.901 116.566 86.583  1.00 180.80 ? 466  GLU A N     1 
ATOM   3873  C  CA    . GLU B 2 465  ? 125.642 115.364 86.926  1.00 180.80 ? 466  GLU A CA    1 
ATOM   3874  C  C     . GLU B 2 465  ? 125.244 114.859 88.304  1.00 180.80 ? 466  GLU A C     1 
ATOM   3875  O  O     . GLU B 2 465  ? 124.784 115.616 89.163  1.00 180.80 ? 466  GLU A O     1 
ATOM   3876  C  CB    . GLU B 2 465  ? 127.154 115.621 86.891  1.00 180.80 ? 466  GLU A CB    1 
ATOM   3877  C  CG    . GLU B 2 465  ? 127.702 116.291 88.145  1.00 180.80 ? 466  GLU A CG    1 
ATOM   3878  C  CD    . GLU B 2 465  ? 127.371 117.771 88.228  1.00 180.80 ? 466  GLU A CD    1 
ATOM   3879  O  OE1   . GLU B 2 465  ? 126.606 118.270 87.376  1.00 180.80 ? 466  GLU A OE1   1 
ATOM   3880  O  OE2   . GLU B 2 465  ? 127.879 118.439 89.152  1.00 180.80 ? 466  GLU A OE2   1 
ATOM   3881  N  N     . GLY B 2 466  ? 125.425 113.555 88.497  1.00 181.65 ? 467  GLY A N     1 
ATOM   3882  C  CA    . GLY B 2 466  ? 125.324 112.946 89.807  1.00 181.65 ? 467  GLY A CA    1 
ATOM   3883  C  C     . GLY B 2 466  ? 123.920 112.728 90.329  1.00 181.65 ? 467  GLY A C     1 
ATOM   3884  O  O     . GLY B 2 466  ? 123.527 111.589 90.600  1.00 181.65 ? 467  GLY A O     1 
ATOM   3885  N  N     . ILE B 2 467  ? 123.162 113.815 90.482  1.00 174.90 ? 468  ILE A N     1 
ATOM   3886  C  CA    . ILE B 2 467  ? 121.854 113.741 91.124  1.00 174.90 ? 468  ILE A CA    1 
ATOM   3887  C  C     . ILE B 2 467  ? 120.974 112.770 90.355  1.00 174.90 ? 468  ILE A C     1 
ATOM   3888  O  O     . ILE B 2 467  ? 120.754 112.929 89.148  1.00 174.90 ? 468  ILE A O     1 
ATOM   3889  C  CB    . ILE B 2 467  ? 121.215 115.130 91.210  1.00 174.90 ? 468  ILE A CB    1 
ATOM   3890  C  CG1   . ILE B 2 467  ? 122.282 116.213 91.398  1.00 174.90 ? 468  ILE A CG1   1 
ATOM   3891  C  CG2   . ILE B 2 467  ? 120.215 115.179 92.350  1.00 174.90 ? 468  ILE A CG2   1 
ATOM   3892  C  CD1   . ILE B 2 467  ? 123.093 116.078 92.672  1.00 174.90 ? 468  ILE A CD1   1 
ATOM   3893  N  N     . ASP B 2 468  ? 120.472 111.754 91.050  1.00 194.01 ? 469  ASP A N     1 
ATOM   3894  C  CA    . ASP B 2 468  ? 119.696 110.704 90.403  1.00 194.01 ? 469  ASP A CA    1 
ATOM   3895  C  C     . ASP B 2 468  ? 118.393 111.274 89.859  1.00 194.01 ? 469  ASP A C     1 
ATOM   3896  O  O     . ASP B 2 468  ? 117.529 111.715 90.625  1.00 194.01 ? 469  ASP A O     1 
ATOM   3897  C  CB    . ASP B 2 468  ? 119.417 109.570 91.385  1.00 194.01 ? 469  ASP A CB    1 
ATOM   3898  C  CG    . ASP B 2 468  ? 118.787 108.365 90.717  1.00 194.01 ? 469  ASP A CG    1 
ATOM   3899  O  OD1   . ASP B 2 468  ? 119.379 107.842 89.749  1.00 194.01 ? 469  ASP A OD1   1 
ATOM   3900  O  OD2   . ASP B 2 468  ? 117.700 107.938 91.159  1.00 194.01 ? 469  ASP A OD2   1 
ATOM   3901  N  N     . VAL B 2 469  ? 118.255 111.266 88.537  1.00 185.27 ? 470  VAL A N     1 
ATOM   3902  C  CA    . VAL B 2 469  ? 117.056 111.739 87.859  1.00 185.27 ? 470  VAL A CA    1 
ATOM   3903  C  C     . VAL B 2 469  ? 116.545 110.622 86.966  1.00 185.27 ? 470  VAL A C     1 
ATOM   3904  O  O     . VAL B 2 469  ? 117.310 110.051 86.181  1.00 185.27 ? 470  VAL A O     1 
ATOM   3905  C  CB    . VAL B 2 469  ? 117.329 113.007 87.031  1.00 185.27 ? 470  VAL A CB    1 
ATOM   3906  C  CG1   . VAL B 2 469  ? 116.086 113.407 86.258  1.00 185.27 ? 470  VAL A CG1   1 
ATOM   3907  C  CG2   . VAL B 2 469  ? 117.793 114.137 87.933  1.00 185.27 ? 470  VAL A CG2   1 
ATOM   3908  N  N     . GLN B 2 470  ? 115.257 110.312 87.084  1.00 191.85 ? 471  GLN A N     1 
ATOM   3909  C  CA    . GLN B 2 470  ? 114.656 109.277 86.259  1.00 191.85 ? 471  GLN A CA    1 
ATOM   3910  C  C     . GLN B 2 470  ? 114.734 109.656 84.782  1.00 191.85 ? 471  GLN A C     1 
ATOM   3911  O  O     . GLN B 2 470  ? 114.929 110.819 84.418  1.00 191.85 ? 471  GLN A O     1 
ATOM   3912  C  CB    . GLN B 2 470  ? 113.206 109.036 86.678  1.00 191.85 ? 471  GLN A CB    1 
ATOM   3913  C  CG    . GLN B 2 470  ? 112.295 110.243 86.524  1.00 191.85 ? 471  GLN A CG    1 
ATOM   3914  C  CD    . GLN B 2 470  ? 112.442 111.240 87.661  1.00 191.85 ? 471  GLN A CD    1 
ATOM   3915  O  OE1   . GLN B 2 470  ? 113.377 111.160 88.458  1.00 191.85 ? 471  GLN A OE1   1 
ATOM   3916  N  NE2   . GLN B 2 470  ? 111.513 112.185 87.743  1.00 191.85 ? 471  GLN A NE2   1 
ATOM   3917  N  N     . ALA B 2 471  ? 114.584 108.644 83.927  1.00 204.81 ? 472  ALA A N     1 
ATOM   3918  C  CA    . ALA B 2 471  ? 114.796 108.800 82.493  1.00 204.81 ? 472  ALA A CA    1 
ATOM   3919  C  C     . ALA B 2 471  ? 113.847 109.825 81.886  1.00 204.81 ? 472  ALA A C     1 
ATOM   3920  O  O     . ALA B 2 471  ? 112.637 109.595 81.807  1.00 204.81 ? 472  ALA A O     1 
ATOM   3921  C  CB    . ALA B 2 471  ? 114.637 107.454 81.784  1.00 204.81 ? 472  ALA A CB    1 
ATOM   3922  N  N     . CYS B 2 472  ? 114.394 110.957 81.454  1.00 205.98 ? 473  CYS A N     1 
ATOM   3923  C  CA    . CYS B 2 472  ? 113.595 111.998 80.833  1.00 205.98 ? 473  CYS A CA    1 
ATOM   3924  C  C     . CYS B 2 472  ? 113.588 111.835 79.317  1.00 205.98 ? 473  CYS A C     1 
ATOM   3925  O  O     . CYS B 2 472  ? 114.471 111.208 78.726  1.00 205.98 ? 473  CYS A O     1 
ATOM   3926  C  CB    . CYS B 2 472  ? 114.128 113.377 81.218  1.00 205.98 ? 473  CYS A CB    1 
ATOM   3927  S  SG    . CYS B 2 472  ? 114.171 113.655 82.999  1.00 205.98 ? 473  CYS A SG    1 
ATOM   3928  N  N     . ASN B 2 473  ? 112.569 112.417 78.684  1.00 188.81 ? 474  ASN A N     1 
ATOM   3929  C  CA    . ASN B 2 473  ? 112.372 112.278 77.250  1.00 188.81 ? 474  ASN A CA    1 
ATOM   3930  C  C     . ASN B 2 473  ? 112.609 113.558 76.465  1.00 188.81 ? 474  ASN A C     1 
ATOM   3931  O  O     . ASN B 2 473  ? 112.691 113.499 75.235  1.00 188.81 ? 474  ASN A O     1 
ATOM   3932  C  CB    . ASN B 2 473  ? 110.952 111.776 76.960  1.00 188.81 ? 474  ASN A CB    1 
ATOM   3933  C  CG    . ASN B 2 473  ? 109.909 112.473 77.804  1.00 188.81 ? 474  ASN A CG    1 
ATOM   3934  O  OD1   . ASN B 2 473  ? 110.135 113.574 78.307  1.00 188.81 ? 474  ASN A OD1   1 
ATOM   3935  N  ND2   . ASN B 2 473  ? 108.760 111.831 77.974  1.00 188.81 ? 474  ASN A ND2   1 
ATOM   3936  N  N     . HIS B 2 474  ? 112.707 114.705 77.130  1.00 173.38 ? 475  HIS A N     1 
ATOM   3937  C  CA    . HIS B 2 474  ? 112.928 115.967 76.440  1.00 173.38 ? 475  HIS A CA    1 
ATOM   3938  C  C     . HIS B 2 474  ? 113.908 116.814 77.233  1.00 173.38 ? 475  HIS A C     1 
ATOM   3939  O  O     . HIS B 2 474  ? 113.806 116.902 78.460  1.00 173.38 ? 475  HIS A O     1 
ATOM   3940  C  CB    . HIS B 2 474  ? 111.613 116.725 76.238  1.00 173.38 ? 475  HIS A CB    1 
ATOM   3941  C  CG    . HIS B 2 474  ? 110.634 116.012 75.360  1.00 173.38 ? 475  HIS A CG    1 
ATOM   3942  N  ND1   . HIS B 2 474  ? 109.929 114.904 75.779  1.00 173.38 ? 475  HIS A ND1   1 
ATOM   3943  C  CD2   . HIS B 2 474  ? 110.244 116.246 74.085  1.00 173.38 ? 475  HIS A CD2   1 
ATOM   3944  C  CE1   . HIS B 2 474  ? 109.147 114.487 74.800  1.00 173.38 ? 475  HIS A CE1   1 
ATOM   3945  N  NE2   . HIS B 2 474  ? 109.318 115.285 73.761  1.00 173.38 ? 475  HIS A NE2   1 
ATOM   3946  N  N     . VAL B 2 475  ? 114.858 117.422 76.531  1.00 169.61 ? 476  VAL A N     1 
ATOM   3947  C  CA    . VAL B 2 475  ? 115.818 118.344 77.123  1.00 169.61 ? 476  VAL A CA    1 
ATOM   3948  C  C     . VAL B 2 475  ? 115.975 119.529 76.186  1.00 169.61 ? 476  VAL A C     1 
ATOM   3949  O  O     . VAL B 2 475  ? 116.134 119.352 74.973  1.00 169.61 ? 476  VAL A O     1 
ATOM   3950  C  CB    . VAL B 2 475  ? 117.178 117.671 77.386  1.00 169.61 ? 476  VAL A CB    1 
ATOM   3951  C  CG1   . VAL B 2 475  ? 117.110 116.824 78.642  1.00 169.61 ? 476  VAL A CG1   1 
ATOM   3952  C  CG2   . VAL B 2 475  ? 117.582 116.820 76.197  1.00 169.61 ? 476  VAL A CG2   1 
ATOM   3953  N  N     . PHE B 2 476  ? 115.922 120.732 76.743  1.00 171.03 ? 477  PHE A N     1 
ATOM   3954  C  CA    . PHE B 2 476  ? 115.991 121.961 75.970  1.00 171.03 ? 477  PHE A CA    1 
ATOM   3955  C  C     . PHE B 2 476  ? 117.106 122.833 76.522  1.00 171.03 ? 477  PHE A C     1 
ATOM   3956  O  O     . PHE B 2 476  ? 117.242 122.986 77.738  1.00 171.03 ? 477  PHE A O     1 
ATOM   3957  C  CB    . PHE B 2 476  ? 114.656 122.720 76.005  1.00 171.03 ? 477  PHE A CB    1 
ATOM   3958  C  CG    . PHE B 2 476  ? 113.489 121.933 75.464  1.00 171.03 ? 477  PHE A CG    1 
ATOM   3959  C  CD1   . PHE B 2 476  ? 112.946 120.880 76.183  1.00 171.03 ? 477  PHE A CD1   1 
ATOM   3960  C  CD2   . PHE B 2 476  ? 112.938 122.248 74.235  1.00 171.03 ? 477  PHE A CD2   1 
ATOM   3961  C  CE1   . PHE B 2 476  ? 111.878 120.157 75.686  1.00 171.03 ? 477  PHE A CE1   1 
ATOM   3962  C  CE2   . PHE B 2 476  ? 111.869 121.528 73.734  1.00 171.03 ? 477  PHE A CE2   1 
ATOM   3963  C  CZ    . PHE B 2 476  ? 111.339 120.481 74.461  1.00 171.03 ? 477  PHE A CZ    1 
ATOM   3964  N  N     . ILE B 2 477  ? 117.908 123.399 75.628  1.00 157.91 ? 478  ILE A N     1 
ATOM   3965  C  CA    . ILE B 2 477  ? 119.050 124.220 76.006  1.00 157.91 ? 478  ILE A CA    1 
ATOM   3966  C  C     . ILE B 2 477  ? 118.838 125.611 75.432  1.00 157.91 ? 478  ILE A C     1 
ATOM   3967  O  O     . ILE B 2 477  ? 118.713 125.773 74.213  1.00 157.91 ? 478  ILE A O     1 
ATOM   3968  C  CB    . ILE B 2 477  ? 120.372 123.615 75.512  1.00 157.91 ? 478  ILE A CB    1 
ATOM   3969  C  CG1   . ILE B 2 477  ? 120.731 122.383 76.343  1.00 157.91 ? 478  ILE A CG1   1 
ATOM   3970  C  CG2   . ILE B 2 477  ? 121.481 124.640 75.582  1.00 157.91 ? 478  ILE A CG2   1 
ATOM   3971  C  CD1   . ILE B 2 477  ? 120.240 121.080 75.754  1.00 157.91 ? 478  ILE A CD1   1 
ATOM   3972  N  N     . LEU B 2 478  ? 118.799 126.613 76.308  1.00 150.54 ? 479  LEU A N     1 
ATOM   3973  C  CA    . LEU B 2 478  ? 118.558 127.984 75.876  1.00 150.54 ? 479  LEU A CA    1 
ATOM   3974  C  C     . LEU B 2 478  ? 119.866 128.741 75.666  1.00 150.54 ? 479  LEU A C     1 
ATOM   3975  O  O     . LEU B 2 478  ? 120.143 129.225 74.565  1.00 150.54 ? 479  LEU A O     1 
ATOM   3976  C  CB    . LEU B 2 478  ? 117.679 128.708 76.899  1.00 150.54 ? 479  LEU A CB    1 
ATOM   3977  C  CG    . LEU B 2 478  ? 117.060 130.012 76.402  1.00 150.54 ? 479  LEU A CG    1 
ATOM   3978  C  CD1   . LEU B 2 478  ? 116.492 129.814 75.007  1.00 150.54 ? 479  LEU A CD1   1 
ATOM   3979  C  CD2   . LEU B 2 478  ? 115.989 130.501 77.359  1.00 150.54 ? 479  LEU A CD2   1 
ATOM   3980  N  N     . ASP B 2 479  ? 120.674 128.851 76.715  1.00 150.91 ? 480  ASP A N     1 
ATOM   3981  C  CA    . ASP B 2 479  ? 121.949 129.534 76.607  1.00 150.91 ? 480  ASP A CA    1 
ATOM   3982  C  C     . ASP B 2 479  ? 122.918 128.703 75.765  1.00 150.91 ? 480  ASP A C     1 
ATOM   3983  O  O     . ASP B 2 479  ? 122.780 127.481 75.678  1.00 150.91 ? 480  ASP A O     1 
ATOM   3984  C  CB    . ASP B 2 479  ? 122.527 129.787 77.995  1.00 150.91 ? 480  ASP A CB    1 
ATOM   3985  C  CG    . ASP B 2 479  ? 121.763 130.853 78.751  1.00 150.91 ? 480  ASP A CG    1 
ATOM   3986  O  OD1   . ASP B 2 479  ? 121.518 131.931 78.172  1.00 150.91 ? 480  ASP A OD1   1 
ATOM   3987  O  OD2   . ASP B 2 479  ? 121.397 130.611 79.919  1.00 150.91 ? 480  ASP A OD2   1 
ATOM   3988  N  N     . PRO B 2 480  ? 123.899 129.342 75.127  1.00 141.40 ? 481  PRO A N     1 
ATOM   3989  C  CA    . PRO B 2 480  ? 124.761 128.612 74.192  1.00 141.40 ? 481  PRO A CA    1 
ATOM   3990  C  C     . PRO B 2 480  ? 125.517 127.479 74.867  1.00 141.40 ? 481  PRO A C     1 
ATOM   3991  O  O     . PRO B 2 480  ? 125.942 127.581 76.020  1.00 141.40 ? 481  PRO A O     1 
ATOM   3992  C  CB    . PRO B 2 480  ? 125.721 129.692 73.679  1.00 141.40 ? 481  PRO A CB    1 
ATOM   3993  C  CG    . PRO B 2 480  ? 125.694 130.751 74.726  1.00 141.40 ? 481  PRO A CG    1 
ATOM   3994  C  CD    . PRO B 2 480  ? 124.284 130.759 75.223  1.00 141.40 ? 481  PRO A CD    1 
ATOM   3995  N  N     . VAL B 2 481  ? 125.674 126.381 74.123  1.00 157.02 ? 482  VAL A N     1 
ATOM   3996  C  CA    . VAL B 2 481  ? 126.466 125.257 74.602  1.00 157.02 ? 482  VAL A CA    1 
ATOM   3997  C  C     . VAL B 2 481  ? 127.905 125.706 74.783  1.00 157.02 ? 482  VAL A C     1 
ATOM   3998  O  O     . VAL B 2 481  ? 128.505 126.307 73.883  1.00 157.02 ? 482  VAL A O     1 
ATOM   3999  C  CB    . VAL B 2 481  ? 126.357 124.077 73.626  1.00 157.02 ? 482  VAL A CB    1 
ATOM   4000  C  CG1   . VAL B 2 481  ? 127.017 122.841 74.204  1.00 157.02 ? 482  VAL A CG1   1 
ATOM   4001  C  CG2   . VAL B 2 481  ? 124.901 123.801 73.308  1.00 157.02 ? 482  VAL A CG2   1 
ATOM   4002  N  N     . LYS B 2 482  ? 128.470 125.413 75.951  1.00 147.77 ? 483  LYS A N     1 
ATOM   4003  C  CA    . LYS B 2 482  ? 129.750 125.978 76.350  1.00 147.77 ? 483  LYS A CA    1 
ATOM   4004  C  C     . LYS B 2 482  ? 130.856 124.934 76.431  1.00 147.77 ? 483  LYS A C     1 
ATOM   4005  O  O     . LYS B 2 482  ? 131.905 125.098 75.803  1.00 147.77 ? 483  LYS A O     1 
ATOM   4006  C  CB    . LYS B 2 482  ? 129.596 126.694 77.696  1.00 147.77 ? 483  LYS A CB    1 
ATOM   4007  C  CG    . LYS B 2 482  ? 130.796 127.530 78.080  1.00 147.77 ? 483  LYS A CG    1 
ATOM   4008  C  CD    . LYS B 2 482  ? 131.286 128.368 76.909  1.00 147.77 ? 483  LYS A CD    1 
ATOM   4009  C  CE    . LYS B 2 482  ? 130.305 129.484 76.577  1.00 147.77 ? 483  LYS A CE    1 
ATOM   4010  N  NZ    . LYS B 2 482  ? 130.694 130.218 75.342  1.00 147.77 ? 483  LYS A NZ    1 
ATOM   4011  N  N     . THR B 2 483  ? 130.656 123.863 77.193  1.00 143.06 ? 484  THR A N     1 
ATOM   4012  C  CA    . THR B 2 483  ? 131.718 122.912 77.480  1.00 143.06 ? 484  THR A CA    1 
ATOM   4013  C  C     . THR B 2 483  ? 131.351 121.528 76.965  1.00 143.06 ? 484  THR A C     1 
ATOM   4014  O  O     . THR B 2 483  ? 130.182 121.137 76.938  1.00 143.06 ? 484  THR A O     1 
ATOM   4015  C  CB    . THR B 2 483  ? 132.012 122.830 78.979  1.00 143.06 ? 484  THR A CB    1 
ATOM   4016  O  OG1   . THR B 2 483  ? 130.945 122.133 79.634  1.00 143.06 ? 484  THR A OG1   1 
ATOM   4017  C  CG2   . THR B 2 483  ? 132.138 124.222 79.570  1.00 143.06 ? 484  THR A CG2   1 
ATOM   4018  N  N     . PHE B 2 484  ? 132.387 120.790 76.563  1.00 135.66 ? 485  PHE A N     1 
ATOM   4019  C  CA    . PHE B 2 484  ? 132.204 119.424 76.085  1.00 135.66 ? 485  PHE A CA    1 
ATOM   4020  C  C     . PHE B 2 484  ? 131.524 118.557 77.137  1.00 135.66 ? 485  PHE A C     1 
ATOM   4021  O  O     . PHE B 2 484  ? 130.589 117.805 76.833  1.00 135.66 ? 485  PHE A O     1 
ATOM   4022  C  CB    . PHE B 2 484  ? 133.562 118.838 75.695  1.00 135.66 ? 485  PHE A CB    1 
ATOM   4023  C  CG    . PHE B 2 484  ? 133.554 117.351 75.498  1.00 135.66 ? 485  PHE A CG    1 
ATOM   4024  C  CD1   . PHE B 2 484  ? 133.156 116.798 74.295  1.00 135.66 ? 485  PHE A CD1   1 
ATOM   4025  C  CD2   . PHE B 2 484  ? 133.963 116.505 76.512  1.00 135.66 ? 485  PHE A CD2   1 
ATOM   4026  C  CE1   . PHE B 2 484  ? 133.157 115.430 74.112  1.00 135.66 ? 485  PHE A CE1   1 
ATOM   4027  C  CE2   . PHE B 2 484  ? 133.963 115.138 76.335  1.00 135.66 ? 485  PHE A CE2   1 
ATOM   4028  C  CZ    . PHE B 2 484  ? 133.560 114.600 75.134  1.00 135.66 ? 485  PHE A CZ    1 
ATOM   4029  N  N     . ASN B 2 485  ? 131.987 118.651 78.384  1.00 144.82 ? 486  ASN A N     1 
ATOM   4030  C  CA    . ASN B 2 485  ? 131.482 117.777 79.435  1.00 144.82 ? 486  ASN A CA    1 
ATOM   4031  C  C     . ASN B 2 485  ? 129.993 117.987 79.658  1.00 144.82 ? 486  ASN A C     1 
ATOM   4032  O  O     . ASN B 2 485  ? 129.227 117.023 79.769  1.00 144.82 ? 486  ASN A O     1 
ATOM   4033  C  CB    . ASN B 2 485  ? 132.257 118.022 80.729  1.00 144.82 ? 486  ASN A CB    1 
ATOM   4034  C  CG    . ASN B 2 485  ? 132.264 119.481 81.135  1.00 144.82 ? 486  ASN A CG    1 
ATOM   4035  O  OD1   . ASN B 2 485  ? 131.404 120.258 80.724  1.00 144.82 ? 486  ASN A OD1   1 
ATOM   4036  N  ND2   . ASN B 2 485  ? 133.244 119.864 81.938  1.00 144.82 ? 486  ASN A ND2   1 
ATOM   4037  N  N     . MET B 2 486  ? 129.565 119.248 79.732  1.00 152.69 ? 487  MET A N     1 
ATOM   4038  C  CA    . MET B 2 486  ? 128.158 119.517 79.998  1.00 152.69 ? 487  MET A CA    1 
ATOM   4039  C  C     . MET B 2 486  ? 127.296 119.067 78.831  1.00 152.69 ? 487  MET A C     1 
ATOM   4040  O  O     . MET B 2 486  ? 126.207 118.522 79.036  1.00 152.69 ? 487  MET A O     1 
ATOM   4041  C  CB    . MET B 2 486  ? 127.961 121.000 80.336  1.00 152.69 ? 487  MET A CB    1 
ATOM   4042  C  CG    . MET B 2 486  ? 126.607 121.656 80.005  1.00 152.69 ? 487  MET A CG    1 
ATOM   4043  S  SD    . MET B 2 486  ? 126.119 121.815 78.278  1.00 152.69 ? 487  MET A SD    1 
ATOM   4044  C  CE    . MET B 2 486  ? 127.466 122.828 77.693  1.00 152.69 ? 487  MET A CE    1 
ATOM   4045  N  N     . TYR B 2 487  ? 127.772 119.267 77.602  1.00 147.49 ? 488  TYR A N     1 
ATOM   4046  C  CA    . TYR B 2 487  ? 127.025 118.796 76.442  1.00 147.49 ? 488  TYR A CA    1 
ATOM   4047  C  C     . TYR B 2 487  ? 126.849 117.284 76.478  1.00 147.49 ? 488  TYR A C     1 
ATOM   4048  O  O     . TYR B 2 487  ? 125.735 116.772 76.305  1.00 147.49 ? 488  TYR A O     1 
ATOM   4049  C  CB    . TYR B 2 487  ? 127.727 119.210 75.151  1.00 147.49 ? 488  TYR A CB    1 
ATOM   4050  C  CG    . TYR B 2 487  ? 127.455 118.246 74.023  1.00 147.49 ? 488  TYR A CG    1 
ATOM   4051  C  CD1   . TYR B 2 487  ? 126.218 118.213 73.396  1.00 147.49 ? 488  TYR A CD1   1 
ATOM   4052  C  CD2   . TYR B 2 487  ? 128.426 117.353 73.601  1.00 147.49 ? 488  TYR A CD2   1 
ATOM   4053  C  CE1   . TYR B 2 487  ? 125.960 117.324 72.375  1.00 147.49 ? 488  TYR A CE1   1 
ATOM   4054  C  CE2   . TYR B 2 487  ? 128.178 116.462 72.579  1.00 147.49 ? 488  TYR A CE2   1 
ATOM   4055  C  CZ    . TYR B 2 487  ? 126.943 116.452 71.970  1.00 147.49 ? 488  TYR A CZ    1 
ATOM   4056  O  OH    . TYR B 2 487  ? 126.691 115.564 70.950  1.00 147.49 ? 488  TYR A OH    1 
ATOM   4057  N  N     . VAL B 2 488  ? 127.940 116.548 76.693  1.00 150.79 ? 489  VAL A N     1 
ATOM   4058  C  CA    . VAL B 2 488  ? 127.844 115.094 76.623  1.00 150.79 ? 489  VAL A CA    1 
ATOM   4059  C  C     . VAL B 2 488  ? 127.008 114.558 77.777  1.00 150.79 ? 489  VAL A C     1 
ATOM   4060  O  O     . VAL B 2 488  ? 126.206 113.636 77.599  1.00 150.79 ? 489  VAL A O     1 
ATOM   4061  C  CB    . VAL B 2 488  ? 129.241 114.449 76.573  1.00 150.79 ? 489  VAL A CB    1 
ATOM   4062  C  CG1   . VAL B 2 488  ? 130.059 114.813 77.792  1.00 150.79 ? 489  VAL A CG1   1 
ATOM   4063  C  CG2   . VAL B 2 488  ? 129.118 112.938 76.438  1.00 150.79 ? 489  VAL A CG2   1 
ATOM   4064  N  N     . GLN B 2 489  ? 127.153 115.139 78.970  1.00 160.79 ? 490  GLN A N     1 
ATOM   4065  C  CA    . GLN B 2 489  ? 126.347 114.685 80.097  1.00 160.79 ? 490  GLN A CA    1 
ATOM   4066  C  C     . GLN B 2 489  ? 124.873 115.006 79.891  1.00 160.79 ? 490  GLN A C     1 
ATOM   4067  O  O     . GLN B 2 489  ? 124.005 114.186 80.214  1.00 160.79 ? 490  GLN A O     1 
ATOM   4068  C  CB    . GLN B 2 489  ? 126.863 115.306 81.391  1.00 160.79 ? 490  GLN A CB    1 
ATOM   4069  C  CG    . GLN B 2 489  ? 128.057 114.581 81.967  1.00 160.79 ? 490  GLN A CG    1 
ATOM   4070  C  CD    . GLN B 2 489  ? 128.145 114.726 83.467  1.00 160.79 ? 490  GLN A CD    1 
ATOM   4071  O  OE1   . GLN B 2 489  ? 127.810 113.806 84.212  1.00 160.79 ? 490  GLN A OE1   1 
ATOM   4072  N  NE2   . GLN B 2 489  ? 128.601 115.886 83.920  1.00 160.79 ? 490  GLN A NE2   1 
ATOM   4073  N  N     . SER B 2 490  ? 124.566 116.191 79.360  1.00 159.99 ? 491  SER A N     1 
ATOM   4074  C  CA    . SER B 2 490  ? 123.178 116.535 79.091  1.00 159.99 ? 491  SER A CA    1 
ATOM   4075  C  C     . SER B 2 490  ? 122.566 115.582 78.079  1.00 159.99 ? 491  SER A C     1 
ATOM   4076  O  O     . SER B 2 490  ? 121.443 115.103 78.269  1.00 159.99 ? 491  SER A O     1 
ATOM   4077  C  CB    . SER B 2 490  ? 123.084 117.974 78.593  1.00 159.99 ? 491  SER A CB    1 
ATOM   4078  O  OG    . SER B 2 490  ? 123.245 118.026 77.187  1.00 159.99 ? 491  SER A OG    1 
ATOM   4079  N  N     . LYS B 2 491  ? 123.289 115.288 76.997  1.00 157.60 ? 492  LYS A N     1 
ATOM   4080  C  CA    . LYS B 2 491  ? 122.754 114.342 76.025  1.00 157.60 ? 492  LYS A CA    1 
ATOM   4081  C  C     . LYS B 2 491  ? 122.664 112.938 76.611  1.00 157.60 ? 492  LYS A C     1 
ATOM   4082  O  O     . LYS B 2 491  ? 121.809 112.150 76.196  1.00 157.60 ? 492  LYS A O     1 
ATOM   4083  C  CB    . LYS B 2 491  ? 123.592 114.360 74.745  1.00 157.60 ? 492  LYS A CB    1 
ATOM   4084  C  CG    . LYS B 2 491  ? 124.755 113.392 74.715  1.00 157.60 ? 492  LYS A CG    1 
ATOM   4085  C  CD    . LYS B 2 491  ? 125.587 113.598 73.460  1.00 157.60 ? 492  LYS A CD    1 
ATOM   4086  C  CE    . LYS B 2 491  ? 124.790 113.256 72.212  1.00 157.60 ? 492  LYS A CE    1 
ATOM   4087  N  NZ    . LYS B 2 491  ? 125.603 113.403 70.974  1.00 157.60 ? 492  LYS A NZ    1 
ATOM   4088  N  N     . GLY B 2 492  ? 123.512 112.612 77.589  1.00 162.74 ? 493  GLY A N     1 
ATOM   4089  C  CA    . GLY B 2 492  ? 123.371 111.348 78.285  1.00 162.74 ? 493  GLY A CA    1 
ATOM   4090  C  C     . GLY B 2 492  ? 122.199 111.307 79.240  1.00 162.74 ? 493  GLY A C     1 
ATOM   4091  O  O     . GLY B 2 492  ? 121.720 110.218 79.573  1.00 162.74 ? 493  GLY A O     1 
ATOM   4092  N  N     . ARG B 2 493  ? 121.729 112.472 79.692  1.00 165.39 ? 494  ARG A N     1 
ATOM   4093  C  CA    . ARG B 2 493  ? 120.571 112.509 80.579  1.00 165.39 ? 494  ARG A CA    1 
ATOM   4094  C  C     . ARG B 2 493  ? 119.327 111.978 79.882  1.00 165.39 ? 494  ARG A C     1 
ATOM   4095  O  O     . ARG B 2 493  ? 118.492 111.314 80.507  1.00 165.39 ? 494  ARG A O     1 
ATOM   4096  C  CB    . ARG B 2 493  ? 120.336 113.932 81.078  1.00 165.39 ? 494  ARG A CB    1 
ATOM   4097  C  CG    . ARG B 2 493  ? 121.363 114.408 82.082  1.00 165.39 ? 494  ARG A CG    1 
ATOM   4098  C  CD    . ARG B 2 493  ? 121.269 113.611 83.364  1.00 165.39 ? 494  ARG A CD    1 
ATOM   4099  N  NE    . ARG B 2 493  ? 121.874 114.317 84.485  1.00 165.39 ? 494  ARG A NE    1 
ATOM   4100  C  CZ    . ARG B 2 493  ? 121.494 114.175 85.746  1.00 165.39 ? 494  ARG A CZ    1 
ATOM   4101  N  NH1   . ARG B 2 493  ? 120.515 113.354 86.083  1.00 165.39 ? 494  ARG A NH1   1 
ATOM   4102  N  NH2   . ARG B 2 493  ? 122.113 114.874 86.693  1.00 165.39 ? 494  ARG A NH2   1 
ATOM   4103  N  N     . ALA B 2 494  ? 119.187 112.254 78.587  1.00 170.85 ? 495  ALA A N     1 
ATOM   4104  C  CA    . ALA B 2 494  ? 118.030 111.788 77.836  1.00 170.85 ? 495  ALA A CA    1 
ATOM   4105  C  C     . ALA B 2 494  ? 118.148 110.289 77.610  1.00 170.85 ? 495  ALA A C     1 
ATOM   4106  O  O     . ALA B 2 494  ? 118.665 109.840 76.582  1.00 170.85 ? 495  ALA A O     1 
ATOM   4107  C  CB    . ALA B 2 494  ? 117.912 112.532 76.507  1.00 170.85 ? 495  ALA A CB    1 
ATOM   4108  N  N     . ARG B 2 495  ? 117.663 109.510 78.573  1.00 190.39 ? 496  ARG A N     1 
ATOM   4109  C  CA    . ARG B 2 495  ? 117.931 108.082 78.636  1.00 190.39 ? 496  ARG A CA    1 
ATOM   4110  C  C     . ARG B 2 495  ? 116.807 107.223 78.078  1.00 190.39 ? 496  ARG A C     1 
ATOM   4111  O  O     . ARG B 2 495  ? 117.079 106.146 77.538  1.00 190.39 ? 496  ARG A O     1 
ATOM   4112  C  CB    . ARG B 2 495  ? 118.197 107.676 80.088  1.00 190.39 ? 496  ARG A CB    1 
ATOM   4113  C  CG    . ARG B 2 495  ? 119.037 106.428 80.256  1.00 190.39 ? 496  ARG A CG    1 
ATOM   4114  C  CD    . ARG B 2 495  ? 119.268 106.119 81.727  1.00 190.39 ? 496  ARG A CD    1 
ATOM   4115  N  NE    . ARG B 2 495  ? 119.844 107.253 82.440  1.00 190.39 ? 496  ARG A NE    1 
ATOM   4116  C  CZ    . ARG B 2 495  ? 119.173 108.028 83.281  1.00 190.39 ? 496  ARG A CZ    1 
ATOM   4117  N  NH1   . ARG B 2 495  ? 117.893 107.818 83.543  1.00 190.39 ? 496  ARG A NH1   1 
ATOM   4118  N  NH2   . ARG B 2 495  ? 119.800 109.041 83.873  1.00 190.39 ? 496  ARG A NH2   1 
ATOM   4119  N  N     . THR B 2 496  ? 115.558 107.666 78.191  1.00 208.50 ? 497  THR A N     1 
ATOM   4120  C  CA    . THR B 2 496  ? 114.437 106.844 77.768  1.00 208.50 ? 497  THR A CA    1 
ATOM   4121  C  C     . THR B 2 496  ? 114.376 106.750 76.245  1.00 208.50 ? 497  THR A C     1 
ATOM   4122  O  O     . THR B 2 496  ? 115.103 107.432 75.517  1.00 208.50 ? 497  THR A O     1 
ATOM   4123  C  CB    . THR B 2 496  ? 113.122 107.401 78.308  1.00 208.50 ? 497  THR A CB    1 
ATOM   4124  O  OG1   . THR B 2 496  ? 112.089 106.421 78.145  1.00 208.50 ? 497  THR A OG1   1 
ATOM   4125  C  CG2   . THR B 2 496  ? 112.734 108.660 77.555  1.00 208.50 ? 497  THR A CG2   1 
ATOM   4126  N  N     . THR B 2 497  ? 113.485 105.883 75.770  1.00 222.16 ? 498  THR A N     1 
ATOM   4127  C  CA    . THR B 2 497  ? 113.331 105.671 74.339  1.00 222.16 ? 498  THR A CA    1 
ATOM   4128  C  C     . THR B 2 497  ? 112.805 106.929 73.659  1.00 222.16 ? 498  THR A C     1 
ATOM   4129  O  O     . THR B 2 497  ? 112.067 107.720 74.252  1.00 222.16 ? 498  THR A O     1 
ATOM   4130  C  CB    . THR B 2 497  ? 112.387 104.499 74.073  1.00 222.16 ? 498  THR A CB    1 
ATOM   4131  O  OG1   . THR B 2 497  ? 111.267 104.575 74.964  1.00 222.16 ? 498  THR A OG1   1 
ATOM   4132  C  CG2   . THR B 2 497  ? 113.109 103.177 74.279  1.00 222.16 ? 498  THR A CG2   1 
ATOM   4133  N  N     . GLU B 2 498  ? 113.209 107.104 72.396  1.00 222.18 ? 499  GLU A N     1 
ATOM   4134  C  CA    . GLU B 2 498  ? 112.863 108.240 71.542  1.00 222.18 ? 499  GLU A CA    1 
ATOM   4135  C  C     . GLU B 2 498  ? 112.912 109.570 72.286  1.00 222.18 ? 499  GLU A C     1 
ATOM   4136  O  O     . GLU B 2 498  ? 112.068 110.444 72.069  1.00 222.18 ? 499  GLU A O     1 
ATOM   4137  C  CB    . GLU B 2 498  ? 111.490 108.037 70.880  1.00 222.18 ? 499  GLU A CB    1 
ATOM   4138  C  CG    . GLU B 2 498  ? 110.285 107.951 71.806  1.00 222.18 ? 499  GLU A CG    1 
ATOM   4139  C  CD    . GLU B 2 498  ? 109.864 106.521 72.076  1.00 222.18 ? 499  GLU A CD    1 
ATOM   4140  O  OE1   . GLU B 2 498  ? 110.581 105.597 71.639  1.00 222.18 ? 499  GLU A OE1   1 
ATOM   4141  O  OE2   . GLU B 2 498  ? 108.816 106.320 72.723  1.00 222.18 ? 499  GLU A OE2   1 
ATOM   4142  N  N     . ALA B 2 499  ? 113.900 109.734 73.160  1.00 201.56 ? 500  ALA A N     1 
ATOM   4143  C  CA    . ALA B 2 499  ? 114.093 111.013 73.825  1.00 201.56 ? 500  ALA A CA    1 
ATOM   4144  C  C     . ALA B 2 499  ? 114.594 112.050 72.830  1.00 201.56 ? 500  ALA A C     1 
ATOM   4145  O  O     . ALA B 2 499  ? 115.377 111.742 71.928  1.00 201.56 ? 500  ALA A O     1 
ATOM   4146  C  CB    . ALA B 2 499  ? 115.078 110.868 74.983  1.00 201.56 ? 500  ALA A CB    1 
ATOM   4147  N  N     . LYS B 2 500  ? 114.139 113.287 72.994  1.00 183.20 ? 501  LYS A N     1 
ATOM   4148  C  CA    . LYS B 2 500  ? 114.476 114.368 72.078  1.00 183.20 ? 501  LYS A CA    1 
ATOM   4149  C  C     . LYS B 2 500  ? 115.462 115.314 72.748  1.00 183.20 ? 501  LYS A C     1 
ATOM   4150  O  O     . LYS B 2 500  ? 115.172 115.865 73.815  1.00 183.20 ? 501  LYS A O     1 
ATOM   4151  C  CB    . LYS B 2 500  ? 113.225 115.132 71.647  1.00 183.20 ? 501  LYS A CB    1 
ATOM   4152  C  CG    . LYS B 2 500  ? 112.007 114.270 71.366  1.00 183.20 ? 501  LYS A CG    1 
ATOM   4153  C  CD    . LYS B 2 500  ? 112.294 113.200 70.329  1.00 183.20 ? 501  LYS A CD    1 
ATOM   4154  C  CE    . LYS B 2 500  ? 111.015 112.482 69.928  1.00 183.20 ? 501  LYS A CE    1 
ATOM   4155  N  NZ    . LYS B 2 500  ? 111.288 111.195 69.232  1.00 183.20 ? 501  LYS A NZ    1 
ATOM   4156  N  N     . PHE B 2 501  ? 116.618 115.503 72.122  1.00 170.35 ? 502  PHE A N     1 
ATOM   4157  C  CA    . PHE B 2 501  ? 117.570 116.528 72.526  1.00 170.35 ? 502  PHE A CA    1 
ATOM   4158  C  C     . PHE B 2 501  ? 117.347 117.740 71.634  1.00 170.35 ? 502  PHE A C     1 
ATOM   4159  O  O     . PHE B 2 501  ? 117.479 117.645 70.410  1.00 170.35 ? 502  PHE A O     1 
ATOM   4160  C  CB    . PHE B 2 501  ? 119.008 116.021 72.415  1.00 170.35 ? 502  PHE A CB    1 
ATOM   4161  C  CG    . PHE B 2 501  ? 120.055 117.055 72.752  1.00 170.35 ? 502  PHE A CG    1 
ATOM   4162  C  CD1   . PHE B 2 501  ? 120.463 117.991 71.815  1.00 170.35 ? 502  PHE A CD1   1 
ATOM   4163  C  CD2   . PHE B 2 501  ? 120.639 117.079 74.007  1.00 170.35 ? 502  PHE A CD2   1 
ATOM   4164  C  CE1   . PHE B 2 501  ? 121.423 118.933 72.126  1.00 170.35 ? 502  PHE A CE1   1 
ATOM   4165  C  CE2   . PHE B 2 501  ? 121.602 118.018 74.323  1.00 170.35 ? 502  PHE A CE2   1 
ATOM   4166  C  CZ    . PHE B 2 501  ? 121.993 118.945 73.382  1.00 170.35 ? 502  PHE A CZ    1 
ATOM   4167  N  N     . VAL B 2 502  ? 117.008 118.871 72.242  1.00 162.75 ? 503  VAL A N     1 
ATOM   4168  C  CA    . VAL B 2 502  ? 116.679 120.084 71.506  1.00 162.75 ? 503  VAL A CA    1 
ATOM   4169  C  C     . VAL B 2 502  ? 117.482 121.241 72.076  1.00 162.75 ? 503  VAL A C     1 
ATOM   4170  O  O     . VAL B 2 502  ? 117.699 121.320 73.289  1.00 162.75 ? 503  VAL A O     1 
ATOM   4171  C  CB    . VAL B 2 502  ? 115.170 120.401 71.565  1.00 162.75 ? 503  VAL A CB    1 
ATOM   4172  C  CG1   . VAL B 2 502  ? 114.779 121.305 70.410  1.00 162.75 ? 503  VAL A CG1   1 
ATOM   4173  C  CG2   . VAL B 2 502  ? 114.345 119.121 71.550  1.00 162.75 ? 503  VAL A CG2   1 
ATOM   4174  N  N     . LEU B 2 503  ? 117.925 122.136 71.197  1.00 157.83 ? 504  LEU A N     1 
ATOM   4175  C  CA    . LEU B 2 503  ? 118.602 123.354 71.609  1.00 157.83 ? 504  LEU A CA    1 
ATOM   4176  C  C     . LEU B 2 503  ? 118.252 124.471 70.637  1.00 157.83 ? 504  LEU A C     1 
ATOM   4177  O  O     . LEU B 2 503  ? 117.865 124.229 69.492  1.00 157.83 ? 504  LEU A O     1 
ATOM   4178  C  CB    . LEU B 2 503  ? 120.122 123.168 71.681  1.00 157.83 ? 504  LEU A CB    1 
ATOM   4179  C  CG    . LEU B 2 503  ? 120.892 123.427 70.389  1.00 157.83 ? 504  LEU A CG    1 
ATOM   4180  C  CD1   . LEU B 2 503  ? 122.355 123.681 70.687  1.00 157.83 ? 504  LEU A CD1   1 
ATOM   4181  C  CD2   . LEU B 2 503  ? 120.736 122.248 69.448  1.00 157.83 ? 504  LEU A CD2   1 
ATOM   4182  N  N     . PHE B 2 504  ? 118.396 125.705 71.112  1.00 167.10 ? 505  PHE A N     1 
ATOM   4183  C  CA    . PHE B 2 504  ? 118.055 126.895 70.348  1.00 167.10 ? 505  PHE A CA    1 
ATOM   4184  C  C     . PHE B 2 504  ? 119.263 127.813 70.265  1.00 167.10 ? 505  PHE A C     1 
ATOM   4185  O  O     . PHE B 2 504  ? 120.015 127.953 71.233  1.00 167.10 ? 505  PHE A O     1 
ATOM   4186  C  CB    . PHE B 2 504  ? 116.884 127.655 70.982  1.00 167.10 ? 505  PHE A CB    1 
ATOM   4187  C  CG    . PHE B 2 504  ? 115.814 126.766 71.545  1.00 167.10 ? 505  PHE A CG    1 
ATOM   4188  C  CD1   . PHE B 2 504  ? 115.899 126.290 72.844  1.00 167.10 ? 505  PHE A CD1   1 
ATOM   4189  C  CD2   . PHE B 2 504  ? 114.721 126.407 70.778  1.00 167.10 ? 505  PHE A CD2   1 
ATOM   4190  C  CE1   . PHE B 2 504  ? 114.916 125.473 73.365  1.00 167.10 ? 505  PHE A CE1   1 
ATOM   4191  C  CE2   . PHE B 2 504  ? 113.735 125.590 71.294  1.00 167.10 ? 505  PHE A CE2   1 
ATOM   4192  C  CZ    . PHE B 2 504  ? 113.833 125.123 72.589  1.00 167.10 ? 505  PHE A CZ    1 
ATOM   4193  N  N     . THR B 2 505  ? 119.444 128.443 69.107  1.00 170.38 ? 506  THR A N     1 
ATOM   4194  C  CA    . THR B 2 505  ? 120.513 129.414 68.938  1.00 170.38 ? 506  THR A CA    1 
ATOM   4195  C  C     . THR B 2 505  ? 120.128 130.399 67.846  1.00 170.38 ? 506  THR A C     1 
ATOM   4196  O  O     . THR B 2 505  ? 119.201 130.166 67.066  1.00 170.38 ? 506  THR A O     1 
ATOM   4197  C  CB    . THR B 2 505  ? 121.848 128.749 68.596  1.00 170.38 ? 506  THR A CB    1 
ATOM   4198  O  OG1   . THR B 2 505  ? 122.871 129.750 68.525  1.00 170.38 ? 506  THR A OG1   1 
ATOM   4199  C  CG2   . THR B 2 505  ? 121.758 128.042 67.261  1.00 170.38 ? 506  THR A CG2   1 
ATOM   4200  N  N     . ALA B 2 506  ? 120.853 131.512 67.809  1.00 191.14 ? 507  ALA A N     1 
ATOM   4201  C  CA    . ALA B 2 506  ? 120.576 132.567 66.851  1.00 191.14 ? 507  ALA A CA    1 
ATOM   4202  C  C     . ALA B 2 506  ? 120.979 132.137 65.441  1.00 191.14 ? 507  ALA A C     1 
ATOM   4203  O  O     . ALA B 2 506  ? 121.763 131.204 65.241  1.00 191.14 ? 507  ALA A O     1 
ATOM   4204  C  CB    . ALA B 2 506  ? 121.301 133.849 67.250  1.00 191.14 ? 507  ALA A CB    1 
ATOM   4205  N  N     . ASP B 2 507  ? 120.419 132.837 64.452  1.00 201.52 ? 508  ASP A N     1 
ATOM   4206  C  CA    . ASP B 2 507  ? 120.654 132.474 63.058  1.00 201.52 ? 508  ASP A CA    1 
ATOM   4207  C  C     . ASP B 2 507  ? 122.120 132.636 62.674  1.00 201.52 ? 508  ASP A C     1 
ATOM   4208  O  O     . ASP B 2 507  ? 122.704 131.749 62.041  1.00 201.52 ? 508  ASP A O     1 
ATOM   4209  C  CB    . ASP B 2 507  ? 119.764 133.317 62.144  1.00 201.52 ? 508  ASP A CB    1 
ATOM   4210  C  CG    . ASP B 2 507  ? 119.870 134.803 62.433  1.00 201.52 ? 508  ASP A CG    1 
ATOM   4211  O  OD1   . ASP B 2 507  ? 120.492 135.170 63.453  1.00 201.52 ? 508  ASP A OD1   1 
ATOM   4212  O  OD2   . ASP B 2 507  ? 119.331 135.604 61.641  1.00 201.52 ? 508  ASP A OD2   1 
ATOM   4213  N  N     . LYS B 2 508  ? 122.733 133.754 63.055  1.00 193.61 ? 509  LYS A N     1 
ATOM   4214  C  CA    . LYS B 2 508  ? 124.090 134.071 62.633  1.00 193.61 ? 509  LYS A CA    1 
ATOM   4215  C  C     . LYS B 2 508  ? 125.147 133.239 63.344  1.00 193.61 ? 509  LYS A C     1 
ATOM   4216  O  O     . LYS B 2 508  ? 126.315 133.274 62.943  1.00 193.61 ? 509  LYS A O     1 
ATOM   4217  C  CB    . LYS B 2 508  ? 124.372 135.560 62.849  1.00 193.61 ? 509  LYS A CB    1 
ATOM   4218  C  CG    . LYS B 2 508  ? 123.399 136.478 62.128  1.00 193.61 ? 509  LYS A CG    1 
ATOM   4219  C  CD    . LYS B 2 508  ? 123.978 137.871 61.963  1.00 193.61 ? 509  LYS A CD    1 
ATOM   4220  C  CE    . LYS B 2 508  ? 123.749 138.722 63.200  1.00 193.61 ? 509  LYS A CE    1 
ATOM   4221  N  NZ    . LYS B 2 508  ? 122.384 139.315 63.217  1.00 193.61 ? 509  LYS A NZ    1 
ATOM   4222  N  N     . GLU B 2 509  ? 124.775 132.499 64.384  1.00 194.60 ? 510  GLU A N     1 
ATOM   4223  C  CA    . GLU B 2 509  ? 125.698 131.617 65.083  1.00 194.60 ? 510  GLU A CA    1 
ATOM   4224  C  C     . GLU B 2 509  ? 125.461 130.153 64.740  1.00 194.60 ? 510  GLU A C     1 
ATOM   4225  O  O     . GLU B 2 509  ? 126.014 129.270 65.407  1.00 194.60 ? 510  GLU A O     1 
ATOM   4226  C  CB    . GLU B 2 509  ? 125.590 131.834 66.593  1.00 194.60 ? 510  GLU A CB    1 
ATOM   4227  C  CG    . GLU B 2 509  ? 125.408 133.291 67.005  1.00 194.60 ? 510  GLU A CG    1 
ATOM   4228  C  CD    . GLU B 2 509  ? 126.384 134.228 66.316  1.00 194.60 ? 510  GLU A CD    1 
ATOM   4229  O  OE1   . GLU B 2 509  ? 127.607 134.016 66.447  1.00 194.60 ? 510  GLU A OE1   1 
ATOM   4230  O  OE2   . GLU B 2 509  ? 125.928 135.179 65.646  1.00 194.60 ? 510  GLU A OE2   1 
ATOM   4231  N  N     . ARG B 2 510  ? 124.641 129.879 63.723  1.00 192.10 ? 511  ARG A N     1 
ATOM   4232  C  CA    . ARG B 2 510  ? 124.312 128.501 63.378  1.00 192.10 ? 511  ARG A CA    1 
ATOM   4233  C  C     . ARG B 2 510  ? 125.549 127.735 62.930  1.00 192.10 ? 511  ARG A C     1 
ATOM   4234  O  O     . ARG B 2 510  ? 125.755 126.583 63.330  1.00 192.10 ? 511  ARG A O     1 
ATOM   4235  C  CB    . ARG B 2 510  ? 123.237 128.485 62.291  1.00 192.10 ? 511  ARG A CB    1 
ATOM   4236  C  CG    . ARG B 2 510  ? 122.893 127.108 61.758  1.00 192.10 ? 511  ARG A CG    1 
ATOM   4237  C  CD    . ARG B 2 510  ? 121.524 127.126 61.096  1.00 192.10 ? 511  ARG A CD    1 
ATOM   4238  N  NE    . ARG B 2 510  ? 120.952 125.792 60.965  1.00 192.10 ? 511  ARG A NE    1 
ATOM   4239  C  CZ    . ARG B 2 510  ? 121.175 124.976 59.944  1.00 192.10 ? 511  ARG A CZ    1 
ATOM   4240  N  NH1   . ARG B 2 510  ? 121.958 125.327 58.938  1.00 192.10 ? 511  ARG A NH1   1 
ATOM   4241  N  NH2   . ARG B 2 510  ? 120.596 123.778 59.933  1.00 192.10 ? 511  ARG A NH2   1 
ATOM   4242  N  N     . GLU B 2 511  ? 126.392 128.363 62.108  1.00 194.98 ? 512  GLU A N     1 
ATOM   4243  C  CA    . GLU B 2 511  ? 127.605 127.697 61.646  1.00 194.98 ? 512  GLU A CA    1 
ATOM   4244  C  C     . GLU B 2 511  ? 128.569 127.439 62.798  1.00 194.98 ? 512  GLU A C     1 
ATOM   4245  O  O     . GLU B 2 511  ? 129.194 126.374 62.865  1.00 194.98 ? 512  GLU A O     1 
ATOM   4246  C  CB    . GLU B 2 511  ? 128.270 128.524 60.540  1.00 194.98 ? 512  GLU A CB    1 
ATOM   4247  C  CG    . GLU B 2 511  ? 128.907 129.845 60.977  1.00 194.98 ? 512  GLU A CG    1 
ATOM   4248  C  CD    . GLU B 2 511  ? 127.897 130.952 61.238  1.00 194.98 ? 512  GLU A CD    1 
ATOM   4249  O  OE1   . GLU B 2 511  ? 126.800 130.670 61.765  1.00 194.98 ? 512  GLU A OE1   1 
ATOM   4250  O  OE2   . GLU B 2 511  ? 128.208 132.117 60.914  1.00 194.98 ? 512  GLU A OE2   1 
ATOM   4251  N  N     . LYS B 2 512  ? 128.705 128.398 63.717  1.00 178.01 ? 513  LYS A N     1 
ATOM   4252  C  CA    . LYS B 2 512  ? 129.577 128.189 64.867  1.00 178.01 ? 513  LYS A CA    1 
ATOM   4253  C  C     . LYS B 2 512  ? 129.072 127.045 65.732  1.00 178.01 ? 513  LYS A C     1 
ATOM   4254  O  O     . LYS B 2 512  ? 129.858 126.200 66.178  1.00 178.01 ? 513  LYS A O     1 
ATOM   4255  C  CB    . LYS B 2 512  ? 129.692 129.473 65.685  1.00 178.01 ? 513  LYS A CB    1 
ATOM   4256  C  CG    . LYS B 2 512  ? 130.818 130.387 65.236  1.00 178.01 ? 513  LYS A CG    1 
ATOM   4257  C  CD    . LYS B 2 512  ? 130.410 131.222 64.036  1.00 178.01 ? 513  LYS A CD    1 
ATOM   4258  C  CE    . LYS B 2 512  ? 129.242 132.129 64.372  1.00 178.01 ? 513  LYS A CE    1 
ATOM   4259  N  NZ    . LYS B 2 512  ? 128.910 133.051 63.252  1.00 178.01 ? 513  LYS A NZ    1 
ATOM   4260  N  N     . THR B 2 513  ? 127.761 126.992 65.969  1.00 189.12 ? 514  THR A N     1 
ATOM   4261  C  CA    . THR B 2 513  ? 127.203 125.886 66.736  1.00 189.12 ? 514  THR A CA    1 
ATOM   4262  C  C     . THR B 2 513  ? 127.416 124.558 66.026  1.00 189.12 ? 514  THR A C     1 
ATOM   4263  O  O     . THR B 2 513  ? 127.686 123.542 66.678  1.00 189.12 ? 514  THR A O     1 
ATOM   4264  C  CB    . THR B 2 513  ? 125.716 126.118 66.994  1.00 189.12 ? 514  THR A CB    1 
ATOM   4265  O  OG1   . THR B 2 513  ? 125.056 126.412 65.756  1.00 189.12 ? 514  THR A OG1   1 
ATOM   4266  C  CG2   . THR B 2 513  ? 125.521 127.277 67.957  1.00 189.12 ? 514  THR A CG2   1 
ATOM   4267  N  N     . ILE B 2 514  ? 127.296 124.544 64.698  1.00 183.11 ? 515  ILE A N     1 
ATOM   4268  C  CA    . ILE B 2 514  ? 127.544 123.323 63.938  1.00 183.11 ? 515  ILE A CA    1 
ATOM   4269  C  C     . ILE B 2 514  ? 128.991 122.880 64.110  1.00 183.11 ? 515  ILE A C     1 
ATOM   4270  O  O     . ILE B 2 514  ? 129.282 121.692 64.306  1.00 183.11 ? 515  ILE A O     1 
ATOM   4271  C  CB    . ILE B 2 514  ? 127.183 123.532 62.457  1.00 183.11 ? 515  ILE A CB    1 
ATOM   4272  C  CG1   . ILE B 2 514  ? 125.676 123.365 62.256  1.00 183.11 ? 515  ILE A CG1   1 
ATOM   4273  C  CG2   . ILE B 2 514  ? 127.958 122.572 61.569  1.00 183.11 ? 515  ILE A CG2   1 
ATOM   4274  C  CD1   . ILE B 2 514  ? 125.162 121.989 62.621  1.00 183.11 ? 515  ILE A CD1   1 
ATOM   4275  N  N     . GLN B 2 515  ? 129.922 123.833 64.046  1.00 178.96 ? 516  GLN A N     1 
ATOM   4276  C  CA    . GLN B 2 515  ? 131.323 123.495 64.265  1.00 178.96 ? 516  GLN A CA    1 
ATOM   4277  C  C     . GLN B 2 515  ? 131.533 122.918 65.657  1.00 178.96 ? 516  GLN A C     1 
ATOM   4278  O  O     . GLN B 2 515  ? 132.245 121.922 65.820  1.00 178.96 ? 516  GLN A O     1 
ATOM   4279  C  CB    . GLN B 2 515  ? 132.211 124.721 64.057  1.00 178.96 ? 516  GLN A CB    1 
ATOM   4280  C  CG    . GLN B 2 515  ? 132.566 124.994 62.605  1.00 178.96 ? 516  GLN A CG    1 
ATOM   4281  C  CD    . GLN B 2 515  ? 132.065 126.340 62.122  1.00 178.96 ? 516  GLN A CD    1 
ATOM   4282  O  OE1   . GLN B 2 515  ? 131.944 127.285 62.900  1.00 178.96 ? 516  GLN A OE1   1 
ATOM   4283  N  NE2   . GLN B 2 515  ? 131.770 126.433 60.831  1.00 178.96 ? 516  GLN A NE2   1 
ATOM   4284  N  N     . GLN B 2 516  ? 130.906 123.518 66.671  1.00 170.85 ? 517  GLN A N     1 
ATOM   4285  C  CA    . GLN B 2 516  ? 131.082 123.025 68.036  1.00 170.85 ? 517  GLN A CA    1 
ATOM   4286  C  C     . GLN B 2 516  ? 130.536 121.611 68.191  1.00 170.85 ? 517  GLN A C     1 
ATOM   4287  O  O     . GLN B 2 516  ? 131.187 120.745 68.788  1.00 170.85 ? 517  GLN A O     1 
ATOM   4288  C  CB    . GLN B 2 516  ? 130.414 123.967 69.038  1.00 170.85 ? 517  GLN A CB    1 
ATOM   4289  C  CG    . GLN B 2 516  ? 130.857 125.415 68.943  1.00 170.85 ? 517  GLN A CG    1 
ATOM   4290  C  CD    . GLN B 2 516  ? 132.307 125.559 68.527  1.00 170.85 ? 517  GLN A CD    1 
ATOM   4291  O  OE1   . GLN B 2 516  ? 132.609 125.778 67.353  1.00 170.85 ? 517  GLN A OE1   1 
ATOM   4292  N  NE2   . GLN B 2 516  ? 133.212 125.440 69.489  1.00 170.85 ? 517  GLN A NE2   1 
ATOM   4293  N  N     . ILE B 2 517  ? 129.338 121.354 67.660  1.00 170.44 ? 518  ILE A N     1 
ATOM   4294  C  CA    . ILE B 2 517  ? 128.740 120.035 67.848  1.00 170.44 ? 518  ILE A CA    1 
ATOM   4295  C  C     . ILE B 2 517  ? 129.530 118.977 67.086  1.00 170.44 ? 518  ILE A C     1 
ATOM   4296  O  O     . ILE B 2 517  ? 129.752 117.870 67.592  1.00 170.44 ? 518  ILE A O     1 
ATOM   4297  C  CB    . ILE B 2 517  ? 127.249 120.036 67.455  1.00 170.44 ? 518  ILE A CB    1 
ATOM   4298  C  CG1   . ILE B 2 517  ? 126.671 118.625 67.545  1.00 170.44 ? 518  ILE A CG1   1 
ATOM   4299  C  CG2   . ILE B 2 517  ? 127.045 120.543 66.055  1.00 170.44 ? 518  ILE A CG2   1 
ATOM   4300  C  CD1   . ILE B 2 517  ? 126.708 118.043 68.928  1.00 170.44 ? 518  ILE A CD1   1 
ATOM   4301  N  N     . TYR B 2 518  ? 129.977 119.293 65.868  1.00 167.60 ? 519  TYR A N     1 
ATOM   4302  C  CA    . TYR B 2 518  ? 130.777 118.325 65.126  1.00 167.60 ? 519  TYR A CA    1 
ATOM   4303  C  C     . TYR B 2 518  ? 132.120 118.088 65.803  1.00 167.60 ? 519  TYR A C     1 
ATOM   4304  O  O     . TYR B 2 518  ? 132.614 116.954 65.837  1.00 167.60 ? 519  TYR A O     1 
ATOM   4305  C  CB    . TYR B 2 518  ? 130.962 118.792 63.684  1.00 167.60 ? 519  TYR A CB    1 
ATOM   4306  C  CG    . TYR B 2 518  ? 129.839 118.349 62.778  1.00 167.60 ? 519  TYR A CG    1 
ATOM   4307  C  CD1   . TYR B 2 518  ? 129.790 117.053 62.287  1.00 167.60 ? 519  TYR A CD1   1 
ATOM   4308  C  CD2   . TYR B 2 518  ? 128.820 119.221 62.428  1.00 167.60 ? 519  TYR A CD2   1 
ATOM   4309  C  CE1   . TYR B 2 518  ? 128.762 116.642 61.463  1.00 167.60 ? 519  TYR A CE1   1 
ATOM   4310  C  CE2   . TYR B 2 518  ? 127.789 118.820 61.605  1.00 167.60 ? 519  TYR A CE2   1 
ATOM   4311  C  CZ    . TYR B 2 518  ? 127.765 117.530 61.126  1.00 167.60 ? 519  TYR A CZ    1 
ATOM   4312  O  OH    . TYR B 2 518  ? 126.737 117.127 60.305  1.00 167.60 ? 519  TYR A OH    1 
ATOM   4313  N  N     . GLN B 2 519  ? 132.718 119.142 66.362  1.00 162.25 ? 520  GLN A N     1 
ATOM   4314  C  CA    . GLN B 2 519  ? 133.958 118.978 67.107  1.00 162.25 ? 520  GLN A CA    1 
ATOM   4315  C  C     . GLN B 2 519  ? 133.756 118.060 68.302  1.00 162.25 ? 520  GLN A C     1 
ATOM   4316  O  O     . GLN B 2 519  ? 134.592 117.195 68.578  1.00 162.25 ? 520  GLN A O     1 
ATOM   4317  C  CB    . GLN B 2 519  ? 134.474 120.346 67.555  1.00 162.25 ? 520  GLN A CB    1 
ATOM   4318  C  CG    . GLN B 2 519  ? 135.814 120.314 68.265  1.00 162.25 ? 520  GLN A CG    1 
ATOM   4319  C  CD    . GLN B 2 519  ? 136.919 119.761 67.393  1.00 162.25 ? 520  GLN A CD    1 
ATOM   4320  O  OE1   . GLN B 2 519  ? 137.444 120.454 66.523  1.00 162.25 ? 520  GLN A OE1   1 
ATOM   4321  N  NE2   . GLN B 2 519  ? 137.282 118.505 67.622  1.00 162.25 ? 520  GLN A NE2   1 
ATOM   4322  N  N     . TYR B 2 520  ? 132.644 118.226 69.018  1.00 154.00 ? 521  TYR A N     1 
ATOM   4323  C  CA    . TYR B 2 520  ? 132.389 117.384 70.183  1.00 154.00 ? 521  TYR A CA    1 
ATOM   4324  C  C     . TYR B 2 520  ? 132.130 115.939 69.774  1.00 154.00 ? 521  TYR A C     1 
ATOM   4325  O  O     . TYR B 2 520  ? 132.572 115.004 70.455  1.00 154.00 ? 521  TYR A O     1 
ATOM   4326  C  CB    . TYR B 2 520  ? 131.214 117.939 70.988  1.00 154.00 ? 521  TYR A CB    1 
ATOM   4327  C  CG    . TYR B 2 520  ? 131.497 119.258 71.681  1.00 154.00 ? 521  TYR A CG    1 
ATOM   4328  C  CD1   . TYR B 2 520  ? 132.720 119.898 71.540  1.00 154.00 ? 521  TYR A CD1   1 
ATOM   4329  C  CD2   . TYR B 2 520  ? 130.537 119.859 72.481  1.00 154.00 ? 521  TYR A CD2   1 
ATOM   4330  C  CE1   . TYR B 2 520  ? 132.975 121.098 72.170  1.00 154.00 ? 521  TYR A CE1   1 
ATOM   4331  C  CE2   . TYR B 2 520  ? 130.786 121.058 73.116  1.00 154.00 ? 521  TYR A CE2   1 
ATOM   4332  C  CZ    . TYR B 2 520  ? 132.005 121.672 72.957  1.00 154.00 ? 521  TYR A CZ    1 
ATOM   4333  O  OH    . TYR B 2 520  ? 132.254 122.866 73.589  1.00 154.00 ? 521  TYR A OH    1 
ATOM   4334  N  N     . ARG B 2 521  ? 131.411 115.734 68.669  1.00 162.78 ? 522  ARG A N     1 
ATOM   4335  C  CA    . ARG B 2 521  ? 131.190 114.374 68.186  1.00 162.78 ? 522  ARG A CA    1 
ATOM   4336  C  C     . ARG B 2 521  ? 132.504 113.715 67.794  1.00 162.78 ? 522  ARG A C     1 
ATOM   4337  O  O     . ARG B 2 521  ? 132.724 112.530 68.077  1.00 162.78 ? 522  ARG A O     1 
ATOM   4338  C  CB    . ARG B 2 521  ? 130.214 114.379 67.011  1.00 162.78 ? 522  ARG A CB    1 
ATOM   4339  C  CG    . ARG B 2 521  ? 128.809 114.800 67.395  1.00 162.78 ? 522  ARG A CG    1 
ATOM   4340  C  CD    . ARG B 2 521  ? 127.900 114.878 66.186  1.00 162.78 ? 522  ARG A CD    1 
ATOM   4341  N  NE    . ARG B 2 521  ? 126.598 115.433 66.530  1.00 162.78 ? 522  ARG A NE    1 
ATOM   4342  C  CZ    . ARG B 2 521  ? 125.613 115.621 65.664  1.00 162.78 ? 522  ARG A CZ    1 
ATOM   4343  N  NH1   . ARG B 2 521  ? 125.743 115.295 64.388  1.00 162.78 ? 522  ARG A NH1   1 
ATOM   4344  N  NH2   . ARG B 2 521  ? 124.468 116.147 66.087  1.00 162.78 ? 522  ARG A NH2   1 
ATOM   4345  N  N     . LYS B 2 522  ? 133.393 114.468 67.144  1.00 159.14 ? 523  LYS A N     1 
ATOM   4346  C  CA    . LYS B 2 522  ? 134.726 113.950 66.860  1.00 159.14 ? 523  LYS A CA    1 
ATOM   4347  C  C     . LYS B 2 522  ? 135.469 113.624 68.147  1.00 159.14 ? 523  LYS A C     1 
ATOM   4348  O  O     . LYS B 2 522  ? 136.145 112.594 68.243  1.00 159.14 ? 523  LYS A O     1 
ATOM   4349  C  CB    . LYS B 2 522  ? 135.516 114.960 66.029  1.00 159.14 ? 523  LYS A CB    1 
ATOM   4350  C  CG    . LYS B 2 522  ? 135.172 114.960 64.550  1.00 159.14 ? 523  LYS A CG    1 
ATOM   4351  C  CD    . LYS B 2 522  ? 135.264 113.561 63.958  1.00 159.14 ? 523  LYS A CD    1 
ATOM   4352  C  CE    . LYS B 2 522  ? 136.686 113.020 64.022  1.00 159.14 ? 523  LYS A CE    1 
ATOM   4353  N  NZ    . LYS B 2 522  ? 136.815 111.710 63.326  1.00 159.14 ? 523  LYS A NZ    1 
ATOM   4354  N  N     . ALA B 2 523  ? 135.357 114.500 69.146  1.00 154.79 ? 524  ALA A N     1 
ATOM   4355  C  CA    . ALA B 2 523  ? 136.036 114.292 70.418  1.00 154.79 ? 524  ALA A CA    1 
ATOM   4356  C  C     . ALA B 2 523  ? 135.545 113.040 71.125  1.00 154.79 ? 524  ALA A C     1 
ATOM   4357  O  O     . ALA B 2 523  ? 136.295 112.425 71.889  1.00 154.79 ? 524  ALA A O     1 
ATOM   4358  C  CB    . ALA B 2 523  ? 135.830 115.506 71.315  1.00 154.79 ? 524  ALA A CB    1 
ATOM   4359  N  N     . HIS B 2 524  ? 134.285 112.672 70.922  1.00 163.34 ? 525  HIS A N     1 
ATOM   4360  C  CA    . HIS B 2 524  ? 133.810 111.435 71.527  1.00 163.34 ? 525  HIS A CA    1 
ATOM   4361  C  C     . HIS B 2 524  ? 134.221 110.223 70.701  1.00 163.34 ? 525  HIS A C     1 
ATOM   4362  O  O     . HIS B 2 524  ? 134.631 109.196 71.258  1.00 163.34 ? 525  HIS A O     1 
ATOM   4363  C  CB    . HIS B 2 524  ? 132.294 111.471 71.701  1.00 163.34 ? 525  HIS A CB    1 
ATOM   4364  C  CG    . HIS B 2 524  ? 131.761 110.337 72.517  1.00 163.34 ? 525  HIS A CG    1 
ATOM   4365  N  ND1   . HIS B 2 524  ? 131.566 109.075 72.001  1.00 163.34 ? 525  HIS A ND1   1 
ATOM   4366  C  CD2   . HIS B 2 524  ? 131.393 110.272 73.819  1.00 163.34 ? 525  HIS A CD2   1 
ATOM   4367  C  CE1   . HIS B 2 524  ? 131.094 108.282 72.946  1.00 163.34 ? 525  HIS A CE1   1 
ATOM   4368  N  NE2   . HIS B 2 524  ? 130.980 108.984 74.059  1.00 163.34 ? 525  HIS A NE2   1 
ATOM   4369  N  N     . ASN B 2 525  ? 134.131 110.328 69.374  1.00 172.22 ? 526  ASN A N     1 
ATOM   4370  C  CA    . ASN B 2 525  ? 134.398 109.174 68.524  1.00 172.22 ? 526  ASN A CA    1 
ATOM   4371  C  C     . ASN B 2 525  ? 135.870 108.784 68.552  1.00 172.22 ? 526  ASN A C     1 
ATOM   4372  O  O     . ASN B 2 525  ? 136.200 107.592 68.620  1.00 172.22 ? 526  ASN A O     1 
ATOM   4373  C  CB    . ASN B 2 525  ? 133.945 109.467 67.098  1.00 172.22 ? 526  ASN A CB    1 
ATOM   4374  C  CG    . ASN B 2 525  ? 132.443 109.385 66.944  1.00 172.22 ? 526  ASN A CG    1 
ATOM   4375  O  OD1   . ASN B 2 525  ? 131.882 108.301 66.785  1.00 172.22 ? 526  ASN A OD1   1 
ATOM   4376  N  ND2   . ASN B 2 525  ? 131.780 110.534 67.002  1.00 172.22 ? 526  ASN A ND2   1 
ATOM   4377  N  N     . ASP B 2 526  ? 136.771 109.767 68.485  1.00 177.32 ? 527  ASP A N     1 
ATOM   4378  C  CA    . ASP B 2 526  ? 138.188 109.436 68.544  1.00 177.32 ? 527  ASP A CA    1 
ATOM   4379  C  C     . ASP B 2 526  ? 138.561 108.861 69.901  1.00 177.32 ? 527  ASP A C     1 
ATOM   4380  O  O     . ASP B 2 526  ? 139.398 107.962 69.977  1.00 177.32 ? 527  ASP A O     1 
ATOM   4381  C  CB    . ASP B 2 526  ? 139.048 110.656 68.209  1.00 177.32 ? 527  ASP A CB    1 
ATOM   4382  C  CG    . ASP B 2 526  ? 138.825 111.813 69.156  1.00 177.32 ? 527  ASP A CG    1 
ATOM   4383  O  OD1   . ASP B 2 526  ? 138.054 111.657 70.120  1.00 177.32 ? 527  ASP A OD1   1 
ATOM   4384  O  OD2   . ASP B 2 526  ? 139.420 112.887 68.931  1.00 177.32 ? 527  ASP A OD2   1 
ATOM   4385  N  N     . ILE B 2 527  ? 137.945 109.355 70.977  1.00 170.47 ? 528  ILE A N     1 
ATOM   4386  C  CA    . ILE B 2 527  ? 138.169 108.771 72.297  1.00 170.47 ? 528  ILE A CA    1 
ATOM   4387  C  C     . ILE B 2 527  ? 137.728 107.314 72.316  1.00 170.47 ? 528  ILE A C     1 
ATOM   4388  O  O     . ILE B 2 527  ? 138.439 106.435 72.822  1.00 170.47 ? 528  ILE A O     1 
ATOM   4389  C  CB    . ILE B 2 527  ? 137.443 109.593 73.376  1.00 170.47 ? 528  ILE A CB    1 
ATOM   4390  C  CG1   . ILE B 2 527  ? 138.295 110.789 73.796  1.00 170.47 ? 528  ILE A CG1   1 
ATOM   4391  C  CG2   . ILE B 2 527  ? 137.109 108.727 74.579  1.00 170.47 ? 528  ILE A CG2   1 
ATOM   4392  C  CD1   . ILE B 2 527  ? 139.638 110.390 74.346  1.00 170.47 ? 528  ILE A CD1   1 
ATOM   4393  N  N     . ALA B 2 528  ? 136.545 107.037 71.765  1.00 178.33 ? 529  ALA A N     1 
ATOM   4394  C  CA    . ALA B 2 528  ? 136.036 105.670 71.764  1.00 178.33 ? 529  ALA A CA    1 
ATOM   4395  C  C     . ALA B 2 528  ? 136.963 104.740 70.992  1.00 178.33 ? 529  ALA A C     1 
ATOM   4396  O  O     . ALA B 2 528  ? 137.332 103.664 71.480  1.00 178.33 ? 529  ALA A O     1 
ATOM   4397  C  CB    . ALA B 2 528  ? 134.627 105.637 71.174  1.00 178.33 ? 529  ALA A CB    1 
ATOM   4398  N  N     . GLU B 2 529  ? 137.368 105.147 69.788  1.00 189.30 ? 530  GLU A N     1 
ATOM   4399  C  CA    . GLU B 2 529  ? 138.245 104.286 69.000  1.00 189.30 ? 530  GLU A CA    1 
ATOM   4400  C  C     . GLU B 2 529  ? 139.630 104.172 69.627  1.00 189.30 ? 530  GLU A C     1 
ATOM   4401  O  O     . GLU B 2 529  ? 140.258 103.111 69.548  1.00 189.30 ? 530  GLU A O     1 
ATOM   4402  C  CB    . GLU B 2 529  ? 138.331 104.791 67.557  1.00 189.30 ? 530  GLU A CB    1 
ATOM   4403  C  CG    . GLU B 2 529  ? 138.957 106.162 67.383  1.00 189.30 ? 530  GLU A CG    1 
ATOM   4404  C  CD    . GLU B 2 529  ? 140.469 106.111 67.312  1.00 189.30 ? 530  GLU A CD    1 
ATOM   4405  O  OE1   . GLU B 2 529  ? 141.001 105.275 66.553  1.00 189.30 ? 530  GLU A OE1   1 
ATOM   4406  O  OE2   . GLU B 2 529  ? 141.125 106.900 68.023  1.00 189.30 ? 530  GLU A OE2   1 
ATOM   4407  N  N     . TYR B 2 530  ? 140.115 105.246 70.253  1.00 172.90 ? 531  TYR A N     1 
ATOM   4408  C  CA    . TYR B 2 530  ? 141.411 105.221 70.914  1.00 172.90 ? 531  TYR A CA    1 
ATOM   4409  C  C     . TYR B 2 530  ? 141.415 104.226 72.063  1.00 172.90 ? 531  TYR A C     1 
ATOM   4410  O  O     . TYR B 2 530  ? 142.368 103.455 72.220  1.00 172.90 ? 531  TYR A O     1 
ATOM   4411  C  CB    . TYR B 2 530  ? 141.747 106.632 71.393  1.00 172.90 ? 531  TYR A CB    1 
ATOM   4412  C  CG    . TYR B 2 530  ? 142.955 106.757 72.284  1.00 172.90 ? 531  TYR A CG    1 
ATOM   4413  C  CD1   . TYR B 2 530  ? 144.221 106.431 71.823  1.00 172.90 ? 531  TYR A CD1   1 
ATOM   4414  C  CD2   . TYR B 2 530  ? 142.834 107.234 73.580  1.00 172.90 ? 531  TYR A CD2   1 
ATOM   4415  C  CE1   . TYR B 2 530  ? 145.331 106.560 72.635  1.00 172.90 ? 531  TYR A CE1   1 
ATOM   4416  C  CE2   . TYR B 2 530  ? 143.934 107.367 74.397  1.00 172.90 ? 531  TYR A CE2   1 
ATOM   4417  C  CZ    . TYR B 2 530  ? 145.180 107.029 73.922  1.00 172.90 ? 531  TYR A CZ    1 
ATOM   4418  O  OH    . TYR B 2 530  ? 146.277 107.162 74.741  1.00 172.90 ? 531  TYR A OH    1 
ATOM   4419  N  N     . LEU B 2 531  ? 140.347 104.214 72.863  1.00 188.52 ? 532  LEU A N     1 
ATOM   4420  C  CA    . LEU B 2 531  ? 140.199 103.170 73.872  1.00 188.52 ? 532  LEU A CA    1 
ATOM   4421  C  C     . LEU B 2 531  ? 140.124 101.796 73.225  1.00 188.52 ? 532  LEU A C     1 
ATOM   4422  O  O     . LEU B 2 531  ? 140.721 100.833 73.721  1.00 188.52 ? 532  LEU A O     1 
ATOM   4423  C  CB    . LEU B 2 531  ? 138.953 103.417 74.722  1.00 188.52 ? 532  LEU A CB    1 
ATOM   4424  C  CG    . LEU B 2 531  ? 139.073 104.282 75.978  1.00 188.52 ? 532  LEU A CG    1 
ATOM   4425  C  CD1   . LEU B 2 531  ? 139.719 103.484 77.100  1.00 188.52 ? 532  LEU A CD1   1 
ATOM   4426  C  CD2   . LEU B 2 531  ? 139.853 105.552 75.705  1.00 188.52 ? 532  LEU A CD2   1 
ATOM   4427  N  N     . LYS B 2 532  ? 139.394 101.687 72.114  1.00 193.39 ? 533  LYS A N     1 
ATOM   4428  C  CA    . LYS B 2 532  ? 139.268 100.407 71.433  1.00 193.39 ? 533  LYS A CA    1 
ATOM   4429  C  C     . LYS B 2 532  ? 140.602 99.904  70.896  1.00 193.39 ? 533  LYS A C     1 
ATOM   4430  O  O     . LYS B 2 532  ? 140.774 98.691  70.730  1.00 193.39 ? 533  LYS A O     1 
ATOM   4431  C  CB    . LYS B 2 532  ? 138.251 100.530 70.297  1.00 193.39 ? 533  LYS A CB    1 
ATOM   4432  C  CG    . LYS B 2 532  ? 137.923 99.224  69.592  1.00 193.39 ? 533  LYS A CG    1 
ATOM   4433  C  CD    . LYS B 2 532  ? 136.986 99.454  68.418  1.00 193.39 ? 533  LYS A CD    1 
ATOM   4434  C  CE    . LYS B 2 532  ? 137.525 100.522 67.479  1.00 193.39 ? 533  LYS A CE    1 
ATOM   4435  N  NZ    . LYS B 2 532  ? 136.482 101.012 66.536  1.00 193.39 ? 533  LYS A NZ    1 
ATOM   4436  N  N     . ASP B 2 533  ? 141.557 100.798 70.636  1.00 198.58 ? 534  ASP A N     1 
ATOM   4437  C  CA    . ASP B 2 533  ? 142.808 100.425 69.986  1.00 198.58 ? 534  ASP A CA    1 
ATOM   4438  C  C     . ASP B 2 533  ? 144.032 100.753 70.835  1.00 198.58 ? 534  ASP A C     1 
ATOM   4439  O  O     . ASP B 2 533  ? 145.148 100.802 70.307  1.00 198.58 ? 534  ASP A O     1 
ATOM   4440  C  CB    . ASP B 2 533  ? 142.917 101.112 68.624  1.00 198.58 ? 534  ASP A CB    1 
ATOM   4441  C  CG    . ASP B 2 533  ? 141.638 101.013 67.817  1.00 198.58 ? 534  ASP A CG    1 
ATOM   4442  O  OD1   . ASP B 2 533  ? 140.933 99.989  67.931  1.00 198.58 ? 534  ASP A OD1   1 
ATOM   4443  O  OD2   . ASP B 2 533  ? 141.333 101.967 67.070  1.00 198.58 ? 534  ASP A OD2   1 
ATOM   4444  N  N     . ARG B 2 534  ? 143.856 100.973 72.134  1.00 198.54 ? 535  ARG A N     1 
ATOM   4445  C  CA    . ARG B 2 534  ? 144.966 101.419 72.962  1.00 198.54 ? 535  ARG A CA    1 
ATOM   4446  C  C     . ARG B 2 534  ? 145.974 100.296 73.196  1.00 198.54 ? 535  ARG A C     1 
ATOM   4447  O  O     . ARG B 2 534  ? 145.681 99.108  73.037  1.00 198.54 ? 535  ARG A O     1 
ATOM   4448  C  CB    . ARG B 2 534  ? 144.463 101.954 74.302  1.00 198.54 ? 535  ARG A CB    1 
ATOM   4449  C  CG    . ARG B 2 534  ? 144.526 103.469 74.419  1.00 198.54 ? 535  ARG A CG    1 
ATOM   4450  C  CD    . ARG B 2 534  ? 144.164 103.947 75.814  1.00 198.54 ? 535  ARG A CD    1 
ATOM   4451  N  NE    . ARG B 2 534  ? 145.151 103.545 76.808  1.00 198.54 ? 535  ARG A NE    1 
ATOM   4452  C  CZ    . ARG B 2 534  ? 145.028 102.490 77.603  1.00 198.54 ? 535  ARG A CZ    1 
ATOM   4453  N  NH1   . ARG B 2 534  ? 143.967 101.702 77.547  1.00 198.54 ? 535  ARG A NH1   1 
ATOM   4454  N  NH2   . ARG B 2 534  ? 145.994 102.220 78.476  1.00 198.54 ? 535  ARG A NH2   1 
ATOM   4455  N  N     . VAL B 2 535  ? 147.187 100.702 73.579  1.00 212.17 ? 536  VAL A N     1 
ATOM   4456  C  CA    . VAL B 2 535  ? 148.259 99.755  73.859  1.00 212.17 ? 536  VAL A CA    1 
ATOM   4457  C  C     . VAL B 2 535  ? 147.969 99.024  75.162  1.00 212.17 ? 536  VAL A C     1 
ATOM   4458  O  O     . VAL B 2 535  ? 147.482 99.615  76.135  1.00 212.17 ? 536  VAL A O     1 
ATOM   4459  C  CB    . VAL B 2 535  ? 149.611 100.488 73.916  1.00 212.17 ? 536  VAL A CB    1 
ATOM   4460  C  CG1   . VAL B 2 535  ? 150.719 99.553  74.383  1.00 212.17 ? 536  VAL A CG1   1 
ATOM   4461  C  CG2   . VAL B 2 535  ? 149.947 101.081 72.559  1.00 212.17 ? 536  VAL A CG2   1 
ATOM   4462  N  N     . LEU B 2 536  ? 148.267 97.727  75.187  1.00 227.96 ? 537  LEU A N     1 
ATOM   4463  C  CA    . LEU B 2 536  ? 147.996 96.883  76.349  1.00 227.96 ? 537  LEU A CA    1 
ATOM   4464  C  C     . LEU B 2 536  ? 149.114 97.061  77.370  1.00 227.96 ? 537  LEU A C     1 
ATOM   4465  O  O     . LEU B 2 536  ? 150.167 96.426  77.293  1.00 227.96 ? 537  LEU A O     1 
ATOM   4466  C  CB    . LEU B 2 536  ? 147.852 95.427  75.927  1.00 227.96 ? 537  LEU A CB    1 
ATOM   4467  C  CG    . LEU B 2 536  ? 147.058 95.189  74.642  1.00 227.96 ? 537  LEU A CG    1 
ATOM   4468  C  CD1   . LEU B 2 536  ? 147.084 93.718  74.259  1.00 227.96 ? 537  LEU A CD1   1 
ATOM   4469  C  CD2   . LEU B 2 536  ? 145.627 95.686  74.793  1.00 227.96 ? 537  LEU A CD2   1 
ATOM   4470  N  N     . GLU B 2 537  ? 148.879 97.940  78.339  1.00 229.87 ? 538  GLU A N     1 
ATOM   4471  C  CA    . GLU B 2 537  ? 149.749 98.109  79.492  1.00 229.87 ? 538  GLU A CA    1 
ATOM   4472  C  C     . GLU B 2 537  ? 148.994 97.713  80.754  1.00 229.87 ? 538  GLU A C     1 
ATOM   4473  O  O     . GLU B 2 537  ? 147.762 97.756  80.804  1.00 229.87 ? 538  GLU A O     1 
ATOM   4474  C  CB    . GLU B 2 537  ? 150.254 99.551  79.603  1.00 229.87 ? 538  GLU A CB    1 
ATOM   4475  C  CG    . GLU B 2 537  ? 151.205 99.953  78.491  1.00 229.87 ? 538  GLU A CG    1 
ATOM   4476  C  CD    . GLU B 2 537  ? 152.423 100.689 79.008  1.00 229.87 ? 538  GLU A CD    1 
ATOM   4477  O  OE1   . GLU B 2 537  ? 152.422 101.084 80.193  1.00 229.87 ? 538  GLU A OE1   1 
ATOM   4478  O  OE2   . GLU B 2 537  ? 153.383 100.872 78.230  1.00 229.87 ? 538  GLU A OE2   1 
ATOM   4479  N  N     . LYS B 2 538  ? 149.746 97.327  81.784  1.00 229.10 ? 539  LYS A N     1 
ATOM   4480  C  CA    . LYS B 2 538  ? 149.122 96.669  82.933  1.00 229.10 ? 539  LYS A CA    1 
ATOM   4481  C  C     . LYS B 2 538  ? 148.485 97.673  83.891  1.00 229.10 ? 539  LYS A C     1 
ATOM   4482  O  O     . LYS B 2 538  ? 147.262 97.697  84.059  1.00 229.10 ? 539  LYS A O     1 
ATOM   4483  C  CB    . LYS B 2 538  ? 150.158 95.807  83.663  1.00 229.10 ? 539  LYS A CB    1 
ATOM   4484  C  CG    . LYS B 2 538  ? 151.104 95.037  82.753  1.00 229.10 ? 539  LYS A CG    1 
ATOM   4485  C  CD    . LYS B 2 538  ? 150.354 94.168  81.756  1.00 229.10 ? 539  LYS A CD    1 
ATOM   4486  C  CE    . LYS B 2 538  ? 151.195 93.915  80.514  1.00 229.10 ? 539  LYS A CE    1 
ATOM   4487  N  NZ    . LYS B 2 538  ? 151.179 95.075  79.581  1.00 229.10 ? 539  LYS A NZ    1 
ATOM   4488  N  N     . THR B 2 539  ? 149.302 98.517  84.526  1.00 221.26 ? 540  THR A N     1 
ATOM   4489  C  CA    . THR B 2 539  ? 148.790 99.447  85.526  1.00 221.26 ? 540  THR A CA    1 
ATOM   4490  C  C     . THR B 2 539  ? 149.528 100.780 85.494  1.00 221.26 ? 540  THR A C     1 
ATOM   4491  O  O     . THR B 2 539  ? 149.598 101.474 86.515  1.00 221.26 ? 540  THR A O     1 
ATOM   4492  C  CB    . THR B 2 539  ? 148.874 98.847  86.931  1.00 221.26 ? 540  THR A CB    1 
ATOM   4493  O  OG1   . THR B 2 539  ? 148.490 99.834  87.896  1.00 221.26 ? 540  THR A OG1   1 
ATOM   4494  C  CG2   . THR B 2 539  ? 150.289 98.379  87.226  1.00 221.26 ? 540  THR A CG2   1 
ATOM   4495  N  N     . GLU B 2 540  ? 150.070 101.156 84.335  1.00 211.18 ? 541  GLU A N     1 
ATOM   4496  C  CA    . GLU B 2 540  ? 151.004 102.271 84.225  1.00 211.18 ? 541  GLU A CA    1 
ATOM   4497  C  C     . GLU B 2 540  ? 152.132 102.085 85.233  1.00 211.18 ? 541  GLU A C     1 
ATOM   4498  O  O     . GLU B 2 540  ? 152.282 102.901 86.151  1.00 211.18 ? 541  GLU A O     1 
ATOM   4499  C  CB    . GLU B 2 540  ? 150.304 103.615 84.451  1.00 211.18 ? 541  GLU A CB    1 
ATOM   4500  C  CG    . GLU B 2 540  ? 149.023 103.797 83.658  1.00 211.18 ? 541  GLU A CG    1 
ATOM   4501  C  CD    . GLU B 2 540  ? 149.279 104.174 82.213  1.00 211.18 ? 541  GLU A CD    1 
ATOM   4502  O  OE1   . GLU B 2 540  ? 150.453 104.405 81.854  1.00 211.18 ? 541  GLU A OE1   1 
ATOM   4503  O  OE2   . GLU B 2 540  ? 148.306 104.238 81.432  1.00 211.18 ? 541  GLU A OE2   1 
ATOM   4504  N  N     . PRO B 2 541  ? 152.942 101.033 85.102  1.00 213.40 ? 542  PRO A N     1 
ATOM   4505  C  CA    . PRO B 2 541  ? 153.968 100.747 86.110  1.00 213.40 ? 542  PRO A CA    1 
ATOM   4506  C  C     . PRO B 2 541  ? 155.213 101.614 86.013  1.00 213.40 ? 542  PRO A C     1 
ATOM   4507  O  O     . PRO B 2 541  ? 156.210 101.303 86.669  1.00 213.40 ? 542  PRO A O     1 
ATOM   4508  C  CB    . PRO B 2 541  ? 154.311 99.277  85.825  1.00 213.40 ? 542  PRO A CB    1 
ATOM   4509  C  CG    . PRO B 2 541  ? 154.094 99.130  84.363  1.00 213.40 ? 542  PRO A CG    1 
ATOM   4510  C  CD    . PRO B 2 541  ? 152.978 100.070 83.986  1.00 213.40 ? 542  PRO A CD    1 
ATOM   4511  N  N     . GLU B 2 542  ? 155.187 102.684 85.223  1.00 206.52 ? 543  GLU A N     1 
ATOM   4512  C  CA    . GLU B 2 542  ? 156.351 103.552 85.052  1.00 206.52 ? 543  GLU A CA    1 
ATOM   4513  C  C     . GLU B 2 542  ? 156.384 104.526 86.222  1.00 206.52 ? 543  GLU A C     1 
ATOM   4514  O  O     . GLU B 2 542  ? 155.855 105.635 86.157  1.00 206.52 ? 543  GLU A O     1 
ATOM   4515  C  CB    . GLU B 2 542  ? 156.304 104.279 83.712  1.00 206.52 ? 543  GLU A CB    1 
ATOM   4516  C  CG    . GLU B 2 542  ? 156.279 103.385 82.469  1.00 206.52 ? 543  GLU A CG    1 
ATOM   4517  C  CD    . GLU B 2 542  ? 155.010 102.562 82.336  1.00 206.52 ? 543  GLU A CD    1 
ATOM   4518  O  OE1   . GLU B 2 542  ? 153.990 102.941 82.950  1.00 206.52 ? 543  GLU A OE1   1 
ATOM   4519  O  OE2   . GLU B 2 542  ? 155.032 101.538 81.622  1.00 206.52 ? 543  GLU A OE2   1 
ATOM   4520  N  N     . LEU B 2 543  ? 157.021 104.095 87.312  1.00 175.26 ? 544  LEU A N     1 
ATOM   4521  C  CA    . LEU B 2 543  ? 157.044 104.904 88.524  1.00 175.26 ? 544  LEU A CA    1 
ATOM   4522  C  C     . LEU B 2 543  ? 157.772 106.222 88.314  1.00 175.26 ? 544  LEU A C     1 
ATOM   4523  O  O     . LEU B 2 543  ? 157.446 107.218 88.968  1.00 175.26 ? 544  LEU A O     1 
ATOM   4524  C  CB    . LEU B 2 543  ? 157.692 104.120 89.664  1.00 175.26 ? 544  LEU A CB    1 
ATOM   4525  C  CG    . LEU B 2 543  ? 156.729 103.419 90.621  1.00 175.26 ? 544  LEU A CG    1 
ATOM   4526  C  CD1   . LEU B 2 543  ? 155.901 104.442 91.375  1.00 175.26 ? 544  LEU A CD1   1 
ATOM   4527  C  CD2   . LEU B 2 543  ? 155.830 102.452 89.872  1.00 175.26 ? 544  LEU A CD2   1 
ATOM   4528  N  N     . TYR B 2 544  ? 158.758 106.250 87.415  1.00 180.30 ? 545  TYR A N     1 
ATOM   4529  C  CA    . TYR B 2 544  ? 159.545 107.464 87.219  1.00 180.30 ? 545  TYR A CA    1 
ATOM   4530  C  C     . TYR B 2 544  ? 158.667 108.623 86.762  1.00 180.30 ? 545  TYR A C     1 
ATOM   4531  O  O     . TYR B 2 544  ? 158.703 109.714 87.345  1.00 180.30 ? 545  TYR A O     1 
ATOM   4532  C  CB    . TYR B 2 544  ? 160.675 107.201 86.221  1.00 180.30 ? 545  TYR A CB    1 
ATOM   4533  C  CG    . TYR B 2 544  ? 160.241 106.538 84.931  1.00 180.30 ? 545  TYR A CG    1 
ATOM   4534  C  CD1   . TYR B 2 544  ? 160.148 105.157 84.836  1.00 180.30 ? 545  TYR A CD1   1 
ATOM   4535  C  CD2   . TYR B 2 544  ? 159.945 107.293 83.804  1.00 180.30 ? 545  TYR A CD2   1 
ATOM   4536  C  CE1   . TYR B 2 544  ? 159.759 104.548 83.661  1.00 180.30 ? 545  TYR A CE1   1 
ATOM   4537  C  CE2   . TYR B 2 544  ? 159.553 106.692 82.626  1.00 180.30 ? 545  TYR A CE2   1 
ATOM   4538  C  CZ    . TYR B 2 544  ? 159.462 105.320 82.560  1.00 180.30 ? 545  TYR A CZ    1 
ATOM   4539  O  OH    . TYR B 2 544  ? 159.075 104.716 81.387  1.00 180.30 ? 545  TYR A OH    1 
ATOM   4540  N  N     . GLU B 2 545  ? 157.850 108.402 85.732  1.00 186.79 ? 546  GLU A N     1 
ATOM   4541  C  CA    . GLU B 2 545  ? 156.955 109.464 85.293  1.00 186.79 ? 546  GLU A CA    1 
ATOM   4542  C  C     . GLU B 2 545  ? 155.839 109.696 86.301  1.00 186.79 ? 546  GLU A C     1 
ATOM   4543  O  O     . GLU B 2 545  ? 155.295 110.801 86.374  1.00 186.79 ? 546  GLU A O     1 
ATOM   4544  C  CB    . GLU B 2 545  ? 156.388 109.149 83.909  1.00 186.79 ? 546  GLU A CB    1 
ATOM   4545  C  CG    . GLU B 2 545  ? 155.845 107.746 83.748  1.00 186.79 ? 546  GLU A CG    1 
ATOM   4546  C  CD    . GLU B 2 545  ? 154.408 107.615 84.211  1.00 186.79 ? 546  GLU A CD    1 
ATOM   4547  O  OE1   . GLU B 2 545  ? 153.751 108.657 84.408  1.00 186.79 ? 546  GLU A OE1   1 
ATOM   4548  O  OE2   . GLU B 2 545  ? 153.933 106.471 84.370  1.00 186.79 ? 546  GLU A OE2   1 
ATOM   4549  N  N     . ILE B 2 546  ? 155.500 108.684 87.100  1.00 168.32 ? 547  ILE A N     1 
ATOM   4550  C  CA    . ILE B 2 546  ? 154.520 108.885 88.163  1.00 168.32 ? 547  ILE A CA    1 
ATOM   4551  C  C     . ILE B 2 546  ? 155.020 109.933 89.147  1.00 168.32 ? 547  ILE A C     1 
ATOM   4552  O  O     . ILE B 2 546  ? 154.292 110.861 89.518  1.00 168.32 ? 547  ILE A O     1 
ATOM   4553  C  CB    . ILE B 2 546  ? 154.204 107.553 88.863  1.00 168.32 ? 547  ILE A CB    1 
ATOM   4554  C  CG1   . ILE B 2 546  ? 153.360 106.669 87.947  1.00 168.32 ? 547  ILE A CG1   1 
ATOM   4555  C  CG2   . ILE B 2 546  ? 153.486 107.799 90.178  1.00 168.32 ? 547  ILE A CG2   1 
ATOM   4556  C  CD1   . ILE B 2 546  ? 153.429 105.200 88.285  1.00 168.32 ? 547  ILE A CD1   1 
ATOM   4557  N  N     . LYS B 2 547  ? 156.279 109.811 89.574  1.00 167.28 ? 548  LYS A N     1 
ATOM   4558  C  CA    . LYS B 2 547  ? 156.852 110.831 90.447  1.00 167.28 ? 548  LYS A CA    1 
ATOM   4559  C  C     . LYS B 2 547  ? 157.043 112.155 89.719  1.00 167.28 ? 548  LYS A C     1 
ATOM   4560  O  O     . LYS B 2 547  ? 156.809 113.219 90.303  1.00 167.28 ? 548  LYS A O     1 
ATOM   4561  C  CB    . LYS B 2 547  ? 158.180 110.356 91.036  1.00 167.28 ? 548  LYS A CB    1 
ATOM   4562  C  CG    . LYS B 2 547  ? 158.219 108.886 91.400  1.00 167.28 ? 548  LYS A CG    1 
ATOM   4563  C  CD    . LYS B 2 547  ? 159.571 108.503 91.973  1.00 167.28 ? 548  LYS A CD    1 
ATOM   4564  C  CE    . LYS B 2 547  ? 159.781 107.001 91.942  1.00 167.28 ? 548  LYS A CE    1 
ATOM   4565  N  NZ    . LYS B 2 547  ? 159.921 106.497 90.549  1.00 167.28 ? 548  LYS A NZ    1 
ATOM   4566  N  N     . GLY B 2 548  ? 157.463 112.116 88.454  1.00 167.01 ? 549  GLY A N     1 
ATOM   4567  C  CA    . GLY B 2 548  ? 157.587 113.345 87.690  1.00 167.01 ? 549  GLY A CA    1 
ATOM   4568  C  C     . GLY B 2 548  ? 156.274 114.054 87.432  1.00 167.01 ? 549  GLY A C     1 
ATOM   4569  O  O     . GLY B 2 548  ? 156.284 115.225 87.041  1.00 167.01 ? 549  GLY A O     1 
ATOM   4570  N  N     . HIS B 2 549  ? 155.151 113.363 87.622  1.00 162.99 ? 550  HIS A N     1 
ATOM   4571  C  CA    . HIS B 2 549  ? 153.845 113.984 87.447  1.00 162.99 ? 550  HIS A CA    1 
ATOM   4572  C  C     . HIS B 2 549  ? 153.576 115.047 88.505  1.00 162.99 ? 550  HIS A C     1 
ATOM   4573  O  O     . HIS B 2 549  ? 152.809 115.983 88.257  1.00 162.99 ? 550  HIS A O     1 
ATOM   4574  C  CB    . HIS B 2 549  ? 152.764 112.903 87.479  1.00 162.99 ? 550  HIS A CB    1 
ATOM   4575  C  CG    . HIS B 2 549  ? 151.370 113.422 87.312  1.00 162.99 ? 550  HIS A CG    1 
ATOM   4576  N  ND1   . HIS B 2 549  ? 151.095 114.710 86.906  1.00 162.99 ? 550  HIS A ND1   1 
ATOM   4577  C  CD2   . HIS B 2 549  ? 150.171 112.822 87.498  1.00 162.99 ? 550  HIS A CD2   1 
ATOM   4578  C  CE1   . HIS B 2 549  ? 149.787 114.882 86.852  1.00 162.99 ? 550  HIS A CE1   1 
ATOM   4579  N  NE2   . HIS B 2 549  ? 149.203 113.751 87.205  1.00 162.99 ? 550  HIS A NE2   1 
ATOM   4580  N  N     . PHE B 2 550  ? 154.190 114.926 89.683  1.00 155.28 ? 551  PHE A N     1 
ATOM   4581  C  CA    . PHE B 2 550  ? 153.877 115.803 90.800  1.00 155.28 ? 551  PHE A CA    1 
ATOM   4582  C  C     . PHE B 2 550  ? 155.035 116.661 91.287  1.00 155.28 ? 551  PHE A C     1 
ATOM   4583  O  O     . PHE B 2 550  ? 154.797 117.581 92.074  1.00 155.28 ? 551  PHE A O     1 
ATOM   4584  C  CB    . PHE B 2 550  ? 153.354 114.987 91.992  1.00 155.28 ? 551  PHE A CB    1 
ATOM   4585  C  CG    . PHE B 2 550  ? 152.078 114.252 91.712  1.00 155.28 ? 551  PHE A CG    1 
ATOM   4586  C  CD1   . PHE B 2 550  ? 151.174 114.733 90.784  1.00 155.28 ? 551  PHE A CD1   1 
ATOM   4587  C  CD2   . PHE B 2 550  ? 151.778 113.081 92.385  1.00 155.28 ? 551  PHE A CD2   1 
ATOM   4588  C  CE1   . PHE B 2 550  ? 149.999 114.059 90.529  1.00 155.28 ? 551  PHE A CE1   1 
ATOM   4589  C  CE2   . PHE B 2 550  ? 150.605 112.402 92.134  1.00 155.28 ? 551  PHE A CE2   1 
ATOM   4590  C  CZ    . PHE B 2 550  ? 149.715 112.890 91.204  1.00 155.28 ? 551  PHE A CZ    1 
ATOM   4591  N  N     . GLN B 2 551  ? 156.268 116.399 90.848  1.00 168.09 ? 552  GLN A N     1 
ATOM   4592  C  CA    . GLN B 2 551  ? 157.424 117.069 91.438  1.00 168.09 ? 552  GLN A CA    1 
ATOM   4593  C  C     . GLN B 2 551  ? 157.426 118.573 91.192  1.00 168.09 ? 552  GLN A C     1 
ATOM   4594  O  O     . GLN B 2 551  ? 158.141 119.301 91.889  1.00 168.09 ? 552  GLN A O     1 
ATOM   4595  C  CB    . GLN B 2 551  ? 158.718 116.455 90.896  1.00 168.09 ? 552  GLN A CB    1 
ATOM   4596  C  CG    . GLN B 2 551  ? 159.468 117.300 89.863  1.00 168.09 ? 552  GLN A CG    1 
ATOM   4597  C  CD    . GLN B 2 551  ? 158.763 117.405 88.522  1.00 168.09 ? 552  GLN A CD    1 
ATOM   4598  O  OE1   . GLN B 2 551  ? 157.562 117.171 88.412  1.00 168.09 ? 552  GLN A OE1   1 
ATOM   4599  N  NE2   . GLN B 2 551  ? 159.517 117.762 87.490  1.00 168.09 ? 552  GLN A NE2   1 
ATOM   4600  N  N     . ASP B 2 552  ? 156.642 119.054 90.225  1.00 168.78 ? 553  ASP A N     1 
ATOM   4601  C  CA    . ASP B 2 552  ? 156.716 120.454 89.821  1.00 168.78 ? 553  ASP A CA    1 
ATOM   4602  C  C     . ASP B 2 552  ? 156.369 121.420 90.947  1.00 168.78 ? 553  ASP A C     1 
ATOM   4603  O  O     . ASP B 2 552  ? 156.871 122.549 90.952  1.00 168.78 ? 553  ASP A O     1 
ATOM   4604  C  CB    . ASP B 2 552  ? 155.791 120.702 88.630  1.00 168.78 ? 553  ASP A CB    1 
ATOM   4605  C  CG    . ASP B 2 552  ? 156.065 119.761 87.476  1.00 168.78 ? 553  ASP A CG    1 
ATOM   4606  O  OD1   . ASP B 2 552  ? 157.242 119.633 87.080  1.00 168.78 ? 553  ASP A OD1   1 
ATOM   4607  O  OD2   . ASP B 2 552  ? 155.104 119.149 86.965  1.00 168.78 ? 553  ASP A OD2   1 
ATOM   4608  N  N     . ASP B 2 553  ? 155.535 121.012 91.896  1.00 166.61 ? 554  ASP A N     1 
ATOM   4609  C  CA    . ASP B 2 553  ? 155.071 121.920 92.933  1.00 166.61 ? 554  ASP A CA    1 
ATOM   4610  C  C     . ASP B 2 553  ? 156.063 121.944 94.094  1.00 166.61 ? 554  ASP A C     1 
ATOM   4611  O  O     . ASP B 2 553  ? 157.189 121.449 93.996  1.00 166.61 ? 554  ASP A O     1 
ATOM   4612  C  CB    . ASP B 2 553  ? 153.678 121.518 93.407  1.00 166.61 ? 554  ASP A CB    1 
ATOM   4613  C  CG    . ASP B 2 553  ? 153.663 120.169 94.095  1.00 166.61 ? 554  ASP A CG    1 
ATOM   4614  O  OD1   . ASP B 2 553  ? 154.666 119.433 94.006  1.00 166.61 ? 554  ASP A OD1   1 
ATOM   4615  O  OD2   . ASP B 2 553  ? 152.649 119.853 94.746  1.00 166.61 ? 554  ASP A OD2   1 
ATOM   4616  N  N     . ILE B 2 554  ? 155.646 122.531 95.211  1.00 158.51 ? 555  ILE A N     1 
ATOM   4617  C  CA    . ILE B 2 554  ? 156.420 122.478 96.445  1.00 158.51 ? 555  ILE A CA    1 
ATOM   4618  C  C     . ILE B 2 554  ? 156.191 121.127 97.103  1.00 158.51 ? 555  ILE A C     1 
ATOM   4619  O  O     . ILE B 2 554  ? 155.045 120.703 97.294  1.00 158.51 ? 555  ILE A O     1 
ATOM   4620  C  CB    . ILE B 2 554  ? 156.025 123.626 97.384  1.00 158.51 ? 555  ILE A CB    1 
ATOM   4621  C  CG1   . ILE B 2 554  ? 156.509 124.957 96.818  1.00 158.51 ? 555  ILE A CG1   1 
ATOM   4622  C  CG2   . ILE B 2 554  ? 156.604 123.404 98.769  1.00 158.51 ? 555  ILE A CG2   1 
ATOM   4623  C  CD1   . ILE B 2 554  ? 155.617 126.103 97.171  1.00 158.51 ? 555  ILE A CD1   1 
ATOM   4624  N  N     . ASP B 2 555  ? 157.274 120.449 97.449  1.00 166.72 ? 556  ASP A N     1 
ATOM   4625  C  CA    . ASP B 2 555  ? 157.157 119.117 98.025  1.00 166.72 ? 556  ASP A CA    1 
ATOM   4626  C  C     . ASP B 2 555  ? 156.535 119.205 99.414  1.00 166.72 ? 556  ASP A C     1 
ATOM   4627  O  O     . ASP B 2 555  ? 157.020 119.968 100.257 1.00 166.72 ? 556  ASP A O     1 
ATOM   4628  C  CB    . ASP B 2 555  ? 158.525 118.447 98.092  1.00 166.72 ? 556  ASP A CB    1 
ATOM   4629  C  CG    . ASP B 2 555  ? 158.447 116.948 97.899  1.00 166.72 ? 556  ASP A CG    1 
ATOM   4630  O  OD1   . ASP B 2 555  ? 157.676 116.290 98.627  1.00 166.72 ? 556  ASP A OD1   1 
ATOM   4631  O  OD2   . ASP B 2 555  ? 159.154 116.428 97.011  1.00 166.72 ? 556  ASP A OD2   1 
ATOM   4632  N  N     . PRO B 2 556  ? 155.464 118.461 99.685  1.00 147.53 ? 557  PRO A N     1 
ATOM   4633  C  CA    . PRO B 2 556  ? 154.825 118.539 101.002 1.00 147.53 ? 557  PRO A CA    1 
ATOM   4634  C  C     . PRO B 2 556  ? 155.764 118.095 102.111 1.00 147.53 ? 557  PRO A C     1 
ATOM   4635  O  O     . PRO B 2 556  ? 156.616 117.226 101.920 1.00 147.53 ? 557  PRO A O     1 
ATOM   4636  C  CB    . PRO B 2 556  ? 153.625 117.594 100.871 1.00 147.53 ? 557  PRO A CB    1 
ATOM   4637  C  CG    . PRO B 2 556  ? 153.959 116.706 99.727  1.00 147.53 ? 557  PRO A CG    1 
ATOM   4638  C  CD    . PRO B 2 556  ? 154.757 117.541 98.783  1.00 147.53 ? 557  PRO A CD    1 
ATOM   4639  N  N     . PHE B 2 557  ? 155.596 118.706 103.278 1.00 143.65 ? 558  PHE A N     1 
ATOM   4640  C  CA    . PHE B 2 557  ? 156.391 118.404 104.459 1.00 143.65 ? 558  PHE A CA    1 
ATOM   4641  C  C     . PHE B 2 557  ? 155.567 117.581 105.437 1.00 143.65 ? 558  PHE A C     1 
ATOM   4642  O  O     . PHE B 2 557  ? 154.401 117.895 105.694 1.00 143.65 ? 558  PHE A O     1 
ATOM   4643  C  CB    . PHE B 2 557  ? 156.876 119.688 105.132 1.00 143.65 ? 558  PHE A CB    1 
ATOM   4644  C  CG    . PHE B 2 557  ? 157.072 119.554 106.609 1.00 143.65 ? 558  PHE A CG    1 
ATOM   4645  C  CD1   . PHE B 2 557  ? 158.112 118.800 107.120 1.00 143.65 ? 558  PHE A CD1   1 
ATOM   4646  C  CD2   . PHE B 2 557  ? 156.208 120.178 107.489 1.00 143.65 ? 558  PHE A CD2   1 
ATOM   4647  C  CE1   . PHE B 2 557  ? 158.287 118.673 108.481 1.00 143.65 ? 558  PHE A CE1   1 
ATOM   4648  C  CE2   . PHE B 2 557  ? 156.379 120.056 108.849 1.00 143.65 ? 558  PHE A CE2   1 
ATOM   4649  C  CZ    . PHE B 2 557  ? 157.420 119.302 109.347 1.00 143.65 ? 558  PHE A CZ    1 
ATOM   4650  N  N     . THR B 2 558  ? 156.176 116.531 105.978 1.00 150.24 ? 559  THR A N     1 
ATOM   4651  C  CA    . THR B 2 558  ? 155.554 115.691 106.988 1.00 150.24 ? 559  THR A CA    1 
ATOM   4652  C  C     . THR B 2 558  ? 156.452 115.621 108.213 1.00 150.24 ? 559  THR A C     1 
ATOM   4653  O  O     . THR B 2 558  ? 157.675 115.508 108.093 1.00 150.24 ? 559  THR A O     1 
ATOM   4654  C  CB    . THR B 2 558  ? 155.293 114.281 106.459 1.00 150.24 ? 559  THR A CB    1 
ATOM   4655  O  OG1   . THR B 2 558  ? 154.991 113.410 107.555 1.00 150.24 ? 559  THR A OG1   1 
ATOM   4656  C  CG2   . THR B 2 558  ? 156.512 113.758 105.720 1.00 150.24 ? 559  THR A CG2   1 
ATOM   4657  N  N     . ASN B 2 559  ? 155.841 115.692 109.388 1.00 159.25 ? 560  ASN A N     1 
ATOM   4658  C  CA    . ASN B 2 559  ? 156.558 115.587 110.645 1.00 159.25 ? 560  ASN A CA    1 
ATOM   4659  C  C     . ASN B 2 559  ? 156.393 114.179 111.209 1.00 159.25 ? 560  ASN A C     1 
ATOM   4660  O  O     . ASN B 2 559  ? 155.840 113.284 110.562 1.00 159.25 ? 560  ASN A O     1 
ATOM   4661  C  CB    . ASN B 2 559  ? 156.065 116.650 111.627 1.00 159.25 ? 560  ASN A CB    1 
ATOM   4662  C  CG    . ASN B 2 559  ? 154.743 116.279 112.267 1.00 159.25 ? 560  ASN A CG    1 
ATOM   4663  O  OD1   . ASN B 2 559  ? 153.885 115.664 111.635 1.00 159.25 ? 560  ASN A OD1   1 
ATOM   4664  N  ND2   . ASN B 2 559  ? 154.579 116.637 113.533 1.00 159.25 ? 560  ASN A ND2   1 
ATOM   4665  N  N     . GLU B 2 560  ? 156.870 113.976 112.434 1.00 167.37 ? 561  GLU A N     1 
ATOM   4666  C  CA    . GLU B 2 560  ? 156.702 112.699 113.107 1.00 167.37 ? 561  GLU A CA    1 
ATOM   4667  C  C     . GLU B 2 560  ? 155.226 112.462 113.419 1.00 167.37 ? 561  GLU A C     1 
ATOM   4668  O  O     . GLU B 2 560  ? 154.366 113.321 113.202 1.00 167.37 ? 561  GLU A O     1 
ATOM   4669  C  CB    . GLU B 2 560  ? 157.552 112.651 114.373 1.00 167.37 ? 561  GLU A CB    1 
ATOM   4670  C  CG    . GLU B 2 560  ? 157.387 113.857 115.276 1.00 167.37 ? 561  GLU A CG    1 
ATOM   4671  C  CD    . GLU B 2 560  ? 158.351 114.974 114.929 1.00 167.37 ? 561  GLU A CD    1 
ATOM   4672  O  OE1   . GLU B 2 560  ? 158.315 115.456 113.777 1.00 167.37 ? 561  GLU A OE1   1 
ATOM   4673  O  OE2   . GLU B 2 560  ? 159.146 115.369 115.808 1.00 167.37 ? 561  GLU A OE2   1 
ATOM   4674  N  N     . ASN B 2 561  ? 154.937 111.266 113.931 1.00 164.14 ? 562  ASN A N     1 
ATOM   4675  C  CA    . ASN B 2 561  ? 153.598 110.732 114.167 1.00 164.14 ? 562  ASN A CA    1 
ATOM   4676  C  C     . ASN B 2 561  ? 152.842 110.487 112.867 1.00 164.14 ? 562  ASN A C     1 
ATOM   4677  O  O     . ASN B 2 561  ? 151.674 110.082 112.911 1.00 164.14 ? 562  ASN A O     1 
ATOM   4678  C  CB    . ASN B 2 561  ? 152.754 111.632 115.082 1.00 164.14 ? 562  ASN A CB    1 
ATOM   4679  C  CG    . ASN B 2 561  ? 151.618 110.883 115.752 1.00 164.14 ? 562  ASN A CG    1 
ATOM   4680  O  OD1   . ASN B 2 561  ? 151.562 109.654 115.715 1.00 164.14 ? 562  ASN A OD1   1 
ATOM   4681  N  ND2   . ASN B 2 561  ? 150.703 111.623 116.366 1.00 164.14 ? 562  ASN A ND2   1 
ATOM   4682  N  N     . GLY B 2 562  ? 153.465 110.707 111.711 1.00 171.03 ? 563  GLY A N     1 
ATOM   4683  C  CA    . GLY B 2 562  ? 152.832 110.469 110.435 1.00 171.03 ? 563  GLY A CA    1 
ATOM   4684  C  C     . GLY B 2 562  ? 152.021 111.621 109.888 1.00 171.03 ? 563  GLY A C     1 
ATOM   4685  O  O     . GLY B 2 562  ? 151.519 111.521 108.761 1.00 171.03 ? 563  GLY A O     1 
ATOM   4686  N  N     . ALA B 2 563  ? 151.869 112.706 110.641 1.00 163.19 ? 564  ALA A N     1 
ATOM   4687  C  CA    . ALA B 2 563  ? 151.095 113.838 110.155 1.00 163.19 ? 564  ALA A CA    1 
ATOM   4688  C  C     . ALA B 2 563  ? 151.821 114.520 109.004 1.00 163.19 ? 564  ALA A C     1 
ATOM   4689  O  O     . ALA B 2 563  ? 153.031 114.752 109.060 1.00 163.19 ? 564  ALA A O     1 
ATOM   4690  C  CB    . ALA B 2 563  ? 150.833 114.830 111.285 1.00 163.19 ? 564  ALA A CB    1 
ATOM   4691  N  N     . VAL B 2 564  ? 151.070 114.839 107.954 1.00 144.64 ? 565  VAL A N     1 
ATOM   4692  C  CA    . VAL B 2 564  ? 151.622 115.393 106.726 1.00 144.64 ? 565  VAL A CA    1 
ATOM   4693  C  C     . VAL B 2 564  ? 150.816 116.623 106.342 1.00 144.64 ? 565  VAL A C     1 
ATOM   4694  O  O     . VAL B 2 564  ? 149.584 116.630 106.445 1.00 144.64 ? 565  VAL A O     1 
ATOM   4695  C  CB    . VAL B 2 564  ? 151.622 114.350 105.590 1.00 144.64 ? 565  VAL A CB    1 
ATOM   4696  C  CG1   . VAL B 2 564  ? 150.254 113.702 105.465 1.00 144.64 ? 565  VAL A CG1   1 
ATOM   4697  C  CG2   . VAL B 2 564  ? 152.050 114.984 104.275 1.00 144.64 ? 565  VAL A CG2   1 
ATOM   4698  N  N     . LEU B 2 565  ? 151.513 117.666 105.908 1.00 134.46 ? 566  LEU A N     1 
ATOM   4699  C  CA    . LEU B 2 565  ? 150.908 118.952 105.594 1.00 134.46 ? 566  LEU A CA    1 
ATOM   4700  C  C     . LEU B 2 565  ? 150.916 119.154 104.086 1.00 134.46 ? 566  LEU A C     1 
ATOM   4701  O  O     . LEU B 2 565  ? 151.983 119.307 103.482 1.00 134.46 ? 566  LEU A O     1 
ATOM   4702  C  CB    . LEU B 2 565  ? 151.664 120.077 106.294 1.00 134.46 ? 566  LEU A CB    1 
ATOM   4703  C  CG    . LEU B 2 565  ? 150.920 121.386 106.518 1.00 134.46 ? 566  LEU A CG    1 
ATOM   4704  C  CD1   . LEU B 2 565  ? 151.470 122.068 107.756 1.00 134.46 ? 566  LEU A CD1   1 
ATOM   4705  C  CD2   . LEU B 2 565  ? 151.054 122.277 105.300 1.00 134.46 ? 566  LEU A CD2   1 
ATOM   4706  N  N     . LEU B 2 566  ? 149.736 119.170 103.488 1.00 137.92 ? 567  LEU A N     1 
ATOM   4707  C  CA    . LEU B 2 566  ? 149.624 119.358 102.047 1.00 137.92 ? 567  LEU A CA    1 
ATOM   4708  C  C     . LEU B 2 566  ? 149.799 120.828 101.699 1.00 137.92 ? 567  LEU A C     1 
ATOM   4709  O  O     . LEU B 2 566  ? 149.102 121.678 102.264 1.00 137.92 ? 567  LEU A O     1 
ATOM   4710  C  CB    . LEU B 2 566  ? 148.276 118.870 101.543 1.00 137.92 ? 567  LEU A CB    1 
ATOM   4711  C  CG    . LEU B 2 566  ? 148.102 117.353 101.486 1.00 137.92 ? 567  LEU A CG    1 
ATOM   4712  C  CD1   . LEU B 2 566  ? 146.952 116.986 100.571 1.00 137.92 ? 567  LEU A CD1   1 
ATOM   4713  C  CD2   . LEU B 2 566  ? 149.384 116.680 101.031 1.00 137.92 ? 567  LEU A CD2   1 
ATOM   4714  N  N     . PRO B 2 567  ? 150.713 121.163 100.788 1.00 141.81 ? 568  PRO A N     1 
ATOM   4715  C  CA    . PRO B 2 567  ? 150.931 122.580 100.457 1.00 141.81 ? 568  PRO A CA    1 
ATOM   4716  C  C     . PRO B 2 567  ? 149.702 123.266 99.893  1.00 141.81 ? 568  PRO A C     1 
ATOM   4717  O  O     . PRO B 2 567  ? 149.502 124.460 100.145 1.00 141.81 ? 568  PRO A O     1 
ATOM   4718  C  CB    . PRO B 2 567  ? 152.068 122.524 99.430  1.00 141.81 ? 568  PRO A CB    1 
ATOM   4719  C  CG    . PRO B 2 567  ? 151.953 121.169 98.825  1.00 141.81 ? 568  PRO A CG    1 
ATOM   4720  C  CD    . PRO B 2 567  ? 151.504 120.267 99.932  1.00 141.81 ? 568  PRO A CD    1 
ATOM   4721  N  N     . ASN B 2 568  ? 148.870 122.551 99.135  1.00 145.26 ? 569  ASN A N     1 
ATOM   4722  C  CA    . ASN B 2 568  ? 147.672 123.161 98.573  1.00 145.26 ? 569  ASN A CA    1 
ATOM   4723  C  C     . ASN B 2 568  ? 146.655 123.531 99.641  1.00 145.26 ? 569  ASN A C     1 
ATOM   4724  O  O     . ASN B 2 568  ? 145.766 124.347 99.377  1.00 145.26 ? 569  ASN A O     1 
ATOM   4725  C  CB    . ASN B 2 568  ? 147.033 122.221 97.553  1.00 145.26 ? 569  ASN A CB    1 
ATOM   4726  C  CG    . ASN B 2 568  ? 147.978 121.861 96.429  1.00 145.26 ? 569  ASN A CG    1 
ATOM   4727  O  OD1   . ASN B 2 568  ? 149.192 121.801 96.620  1.00 145.26 ? 569  ASN A OD1   1 
ATOM   4728  N  ND2   . ASN B 2 568  ? 147.425 121.605 95.250  1.00 145.26 ? 569  ASN A ND2   1 
ATOM   4729  N  N     . ASN B 2 569  ? 146.760 122.950 100.832 1.00 136.57 ? 570  ASN A N     1 
ATOM   4730  C  CA    . ASN B 2 569  ? 145.864 123.258 101.935 1.00 136.57 ? 570  ASN A CA    1 
ATOM   4731  C  C     . ASN B 2 569  ? 146.433 124.306 102.878 1.00 136.57 ? 570  ASN A C     1 
ATOM   4732  O  O     . ASN B 2 569  ? 145.847 124.548 103.937 1.00 136.57 ? 570  ASN A O     1 
ATOM   4733  C  CB    . ASN B 2 569  ? 145.537 121.987 102.719 1.00 136.57 ? 570  ASN A CB    1 
ATOM   4734  C  CG    . ASN B 2 569  ? 144.293 121.295 102.210 1.00 136.57 ? 570  ASN A CG    1 
ATOM   4735  O  OD1   . ASN B 2 569  ? 143.613 121.796 101.318 1.00 136.57 ? 570  ASN A OD1   1 
ATOM   4736  N  ND2   . ASN B 2 569  ? 143.980 120.143 102.787 1.00 136.57 ? 570  ASN A ND2   1 
ATOM   4737  N  N     . ALA B 2 570  ? 147.574 124.906 102.538 1.00 139.55 ? 571  ALA A N     1 
ATOM   4738  C  CA    . ALA B 2 570  ? 148.191 125.871 103.440 1.00 139.55 ? 571  ALA A CA    1 
ATOM   4739  C  C     . ALA B 2 570  ? 147.299 127.089 103.645 1.00 139.55 ? 571  ALA A C     1 
ATOM   4740  O  O     . ALA B 2 570  ? 147.131 127.559 104.777 1.00 139.55 ? 571  ALA A O     1 
ATOM   4741  C  CB    . ALA B 2 570  ? 149.560 126.285 102.905 1.00 139.55 ? 571  ALA A CB    1 
ATOM   4742  N  N     . LEU B 2 571  ? 146.719 127.615 102.562 1.00 127.27 ? 572  LEU A N     1 
ATOM   4743  C  CA    . LEU B 2 571  ? 145.796 128.738 102.691 1.00 127.27 ? 572  LEU A CA    1 
ATOM   4744  C  C     . LEU B 2 571  ? 144.617 128.378 103.580 1.00 127.27 ? 572  LEU A C     1 
ATOM   4745  O  O     . LEU B 2 571  ? 144.234 129.155 104.462 1.00 127.27 ? 572  LEU A O     1 
ATOM   4746  C  CB    . LEU B 2 571  ? 145.298 129.180 101.315 1.00 127.27 ? 572  LEU A CB    1 
ATOM   4747  C  CG    . LEU B 2 571  ? 146.208 129.979 100.383 1.00 127.27 ? 572  LEU A CG    1 
ATOM   4748  C  CD1   . LEU B 2 571  ? 147.007 130.989 101.171 1.00 127.27 ? 572  LEU A CD1   1 
ATOM   4749  C  CD2   . LEU B 2 571  ? 147.130 129.061 99.601  1.00 127.27 ? 572  LEU A CD2   1 
ATOM   4750  N  N     . ALA B 2 572  ? 144.032 127.199 103.363 1.00 133.59 ? 573  ALA A N     1 
ATOM   4751  C  CA    . ALA B 2 572  ? 142.886 126.790 104.164 1.00 133.59 ? 573  ALA A CA    1 
ATOM   4752  C  C     . ALA B 2 572  ? 143.256 126.678 105.634 1.00 133.59 ? 573  ALA A C     1 
ATOM   4753  O  O     . ALA B 2 572  ? 142.529 127.170 106.502 1.00 133.59 ? 573  ALA A O     1 
ATOM   4754  C  CB    . ALA B 2 572  ? 142.331 125.464 103.648 1.00 133.59 ? 573  ALA A CB    1 
ATOM   4755  N  N     . ILE B 2 573  ? 144.396 126.053 105.931 1.00 129.77 ? 574  ILE A N     1 
ATOM   4756  C  CA    . ILE B 2 573  ? 144.799 125.864 107.321 1.00 129.77 ? 574  ILE A CA    1 
ATOM   4757  C  C     . ILE B 2 573  ? 145.038 127.209 107.990 1.00 129.77 ? 574  ILE A C     1 
ATOM   4758  O  O     . ILE B 2 573  ? 144.562 127.463 109.104 1.00 129.77 ? 574  ILE A O     1 
ATOM   4759  C  CB    . ILE B 2 573  ? 146.045 124.968 107.403 1.00 129.77 ? 574  ILE A CB    1 
ATOM   4760  C  CG1   . ILE B 2 573  ? 145.705 123.543 106.969 1.00 129.77 ? 574  ILE A CG1   1 
ATOM   4761  C  CG2   . ILE B 2 573  ? 146.606 124.978 108.807 1.00 129.77 ? 574  ILE A CG2   1 
ATOM   4762  C  CD1   . ILE B 2 573  ? 144.618 122.900 107.794 1.00 129.77 ? 574  ILE A CD1   1 
ATOM   4763  N  N     . LEU B 2 574  ? 145.779 128.093 107.318 1.00 132.30 ? 575  LEU A N     1 
ATOM   4764  C  CA    . LEU B 2 574  ? 146.105 129.381 107.918 1.00 132.30 ? 575  LEU A CA    1 
ATOM   4765  C  C     . LEU B 2 574  ? 144.855 130.219 108.138 1.00 132.30 ? 575  LEU A C     1 
ATOM   4766  O  O     . LEU B 2 574  ? 144.675 130.813 109.209 1.00 132.30 ? 575  LEU A O     1 
ATOM   4767  C  CB    . LEU B 2 574  ? 147.105 130.127 107.040 1.00 132.30 ? 575  LEU A CB    1 
ATOM   4768  C  CG    . LEU B 2 574  ? 147.793 131.337 107.669 1.00 132.30 ? 575  LEU A CG    1 
ATOM   4769  C  CD1   . LEU B 2 574  ? 148.033 131.118 109.151 1.00 132.30 ? 575  LEU A CD1   1 
ATOM   4770  C  CD2   . LEU B 2 574  ? 149.098 131.616 106.953 1.00 132.30 ? 575  LEU A CD2   1 
ATOM   4771  N  N     . HIS B 2 575  ? 143.970 130.274 107.141 1.00 145.68 ? 576  HIS A N     1 
ATOM   4772  C  CA    . HIS B 2 575  ? 142.755 131.060 107.294 1.00 145.68 ? 576  HIS A CA    1 
ATOM   4773  C  C     . HIS B 2 575  ? 141.852 130.479 108.373 1.00 145.68 ? 576  HIS A C     1 
ATOM   4774  O  O     . HIS B 2 575  ? 141.231 131.226 109.136 1.00 145.68 ? 576  HIS A O     1 
ATOM   4775  C  CB    . HIS B 2 575  ? 142.017 131.149 105.963 1.00 145.68 ? 576  HIS A CB    1 
ATOM   4776  C  CG    . HIS B 2 575  ? 140.801 132.016 106.013 1.00 145.68 ? 576  HIS A CG    1 
ATOM   4777  N  ND1   . HIS B 2 575  ? 140.851 133.345 106.371 1.00 145.68 ? 576  HIS A ND1   1 
ATOM   4778  C  CD2   . HIS B 2 575  ? 139.499 131.742 105.763 1.00 145.68 ? 576  HIS A CD2   1 
ATOM   4779  C  CE1   . HIS B 2 575  ? 139.634 133.855 106.333 1.00 145.68 ? 576  HIS A CE1   1 
ATOM   4780  N  NE2   . HIS B 2 575  ? 138.795 132.904 105.966 1.00 145.68 ? 576  HIS A NE2   1 
ATOM   4781  N  N     . ARG B 2 576  ? 141.760 129.149 108.453 1.00 145.69 ? 577  ARG A N     1 
ATOM   4782  C  CA    . ARG B 2 576  ? 140.933 128.532 109.482 1.00 145.69 ? 577  ARG A CA    1 
ATOM   4783  C  C     . ARG B 2 576  ? 141.469 128.839 110.873 1.00 145.69 ? 577  ARG A C     1 
ATOM   4784  O  O     . ARG B 2 576  ? 140.702 129.186 111.780 1.00 145.69 ? 577  ARG A O     1 
ATOM   4785  C  CB    . ARG B 2 576  ? 140.855 127.025 109.246 1.00 145.69 ? 577  ARG A CB    1 
ATOM   4786  C  CG    . ARG B 2 576  ? 139.890 126.292 110.153 1.00 145.69 ? 577  ARG A CG    1 
ATOM   4787  C  CD    . ARG B 2 576  ? 139.988 124.793 109.932 1.00 145.69 ? 577  ARG A CD    1 
ATOM   4788  N  NE    . ARG B 2 576  ? 139.027 124.051 110.738 1.00 145.69 ? 577  ARG A NE    1 
ATOM   4789  C  CZ    . ARG B 2 576  ? 138.951 122.728 110.782 1.00 145.69 ? 577  ARG A CZ    1 
ATOM   4790  N  NH1   . ARG B 2 576  ? 139.769 121.966 110.075 1.00 145.69 ? 577  ARG A NH1   1 
ATOM   4791  N  NH2   . ARG B 2 576  ? 138.033 122.155 111.555 1.00 145.69 ? 577  ARG A NH2   1 
ATOM   4792  N  N     . TYR B 2 577  ? 142.788 128.739 111.056 1.00 155.68 ? 578  TYR A N     1 
ATOM   4793  C  CA    . TYR B 2 577  ? 143.370 129.097 112.345 1.00 155.68 ? 578  TYR A CA    1 
ATOM   4794  C  C     . TYR B 2 577  ? 143.106 130.558 112.672 1.00 155.68 ? 578  TYR A C     1 
ATOM   4795  O  O     . TYR B 2 577  ? 142.794 130.901 113.818 1.00 155.68 ? 578  TYR A O     1 
ATOM   4796  C  CB    . TYR B 2 577  ? 144.872 128.824 112.357 1.00 155.68 ? 578  TYR A CB    1 
ATOM   4797  C  CG    . TYR B 2 577  ? 145.629 129.791 113.239 1.00 155.68 ? 578  TYR A CG    1 
ATOM   4798  C  CD1   . TYR B 2 577  ? 145.619 129.651 114.619 1.00 155.68 ? 578  TYR A CD1   1 
ATOM   4799  C  CD2   . TYR B 2 577  ? 146.337 130.853 112.694 1.00 155.68 ? 578  TYR A CD2   1 
ATOM   4800  C  CE1   . TYR B 2 577  ? 146.298 130.535 115.430 1.00 155.68 ? 578  TYR A CE1   1 
ATOM   4801  C  CE2   . TYR B 2 577  ? 147.019 131.743 113.499 1.00 155.68 ? 578  TYR A CE2   1 
ATOM   4802  C  CZ    . TYR B 2 577  ? 146.997 131.579 114.866 1.00 155.68 ? 578  TYR A CZ    1 
ATOM   4803  O  OH    . TYR B 2 577  ? 147.677 132.462 115.671 1.00 155.68 ? 578  TYR A OH    1 
ATOM   4804  N  N     . CYS B 2 578  ? 143.237 131.437 111.678 1.00 157.37 ? 579  CYS A N     1 
ATOM   4805  C  CA    . CYS B 2 578  ? 142.950 132.847 111.905 1.00 157.37 ? 579  CYS A CA    1 
ATOM   4806  C  C     . CYS B 2 578  ? 141.501 133.049 112.324 1.00 157.37 ? 579  CYS A C     1 
ATOM   4807  O  O     . CYS B 2 578  ? 141.201 133.908 113.161 1.00 157.37 ? 579  CYS A O     1 
ATOM   4808  C  CB    . CYS B 2 578  ? 143.267 133.647 110.648 1.00 157.37 ? 579  CYS A CB    1 
ATOM   4809  S  SG    . CYS B 2 578  ? 145.031 133.829 110.313 1.00 157.37 ? 579  CYS A SG    1 
ATOM   4810  N  N     . GLN B 2 579  ? 140.587 132.267 111.749 1.00 160.38 ? 580  GLN A N     1 
ATOM   4811  C  CA    . GLN B 2 579  ? 139.192 132.327 112.168 1.00 160.38 ? 580  GLN A CA    1 
ATOM   4812  C  C     . GLN B 2 579  ? 139.011 131.821 113.592 1.00 160.38 ? 580  GLN A C     1 
ATOM   4813  O  O     . GLN B 2 579  ? 138.104 132.278 114.296 1.00 160.38 ? 580  GLN A O     1 
ATOM   4814  C  CB    . GLN B 2 579  ? 138.314 131.524 111.212 1.00 160.38 ? 580  GLN A CB    1 
ATOM   4815  C  CG    . GLN B 2 579  ? 137.943 132.260 109.940 1.00 160.38 ? 580  GLN A CG    1 
ATOM   4816  C  CD    . GLN B 2 579  ? 136.739 131.651 109.251 1.00 160.38 ? 580  GLN A CD    1 
ATOM   4817  O  OE1   . GLN B 2 579  ? 136.174 130.666 109.723 1.00 160.38 ? 580  GLN A OE1   1 
ATOM   4818  N  NE2   . GLN B 2 579  ? 136.343 132.233 108.127 1.00 160.38 ? 580  GLN A NE2   1 
ATOM   4819  N  N     . THR B 2 580  ? 139.848 130.876 114.031 1.00 161.01 ? 581  THR A N     1 
ATOM   4820  C  CA    . THR B 2 580  ? 139.723 130.374 115.398 1.00 161.01 ? 581  THR A CA    1 
ATOM   4821  C  C     . THR B 2 580  ? 139.974 131.465 116.430 1.00 161.01 ? 581  THR A C     1 
ATOM   4822  O  O     . THR B 2 580  ? 139.433 131.401 117.539 1.00 161.01 ? 581  THR A O     1 
ATOM   4823  C  CB    . THR B 2 580  ? 140.682 129.210 115.642 1.00 161.01 ? 581  THR A CB    1 
ATOM   4824  O  OG1   . THR B 2 580  ? 142.035 129.666 115.509 1.00 161.01 ? 581  THR A OG1   1 
ATOM   4825  C  CG2   . THR B 2 580  ? 140.416 128.075 114.670 1.00 161.01 ? 581  THR A CG2   1 
ATOM   4826  N  N     . ILE B 2 581  ? 140.788 132.459 116.100 1.00 157.00 ? 582  ILE A N     1 
ATOM   4827  C  CA    . ILE B 2 581  ? 141.045 133.547 117.051 1.00 157.00 ? 582  ILE A CA    1 
ATOM   4828  C  C     . ILE B 2 581  ? 139.800 134.419 117.163 1.00 157.00 ? 582  ILE A C     1 
ATOM   4829  O  O     . ILE B 2 581  ? 139.288 134.894 116.133 1.00 157.00 ? 582  ILE A O     1 
ATOM   4830  C  CB    . ILE B 2 581  ? 142.259 134.367 116.609 1.00 157.00 ? 582  ILE A CB    1 
ATOM   4831  C  CG1   . ILE B 2 581  ? 143.550 133.683 117.060 1.00 157.00 ? 582  ILE A CG1   1 
ATOM   4832  C  CG2   . ILE B 2 581  ? 142.191 135.778 117.176 1.00 157.00 ? 582  ILE A CG2   1 
ATOM   4833  C  CD1   . ILE B 2 581  ? 144.781 134.555 116.935 1.00 157.00 ? 582  ILE A CD1   1 
ATOM   4834  N  N     . PRO B 2 582  ? 139.264 134.632 118.364 1.00 184.32 ? 583  PRO A N     1 
ATOM   4835  C  CA    . PRO B 2 582  ? 138.089 135.501 118.504 1.00 184.32 ? 583  PRO A CA    1 
ATOM   4836  C  C     . PRO B 2 582  ? 138.382 136.916 118.029 1.00 184.32 ? 583  PRO A C     1 
ATOM   4837  O  O     . PRO B 2 582  ? 139.493 137.426 118.178 1.00 184.32 ? 583  PRO A O     1 
ATOM   4838  C  CB    . PRO B 2 582  ? 137.795 135.472 120.011 1.00 184.32 ? 583  PRO A CB    1 
ATOM   4839  C  CG    . PRO B 2 582  ? 138.916 134.682 120.643 1.00 184.32 ? 583  PRO A CG    1 
ATOM   4840  C  CD    . PRO B 2 582  ? 139.500 133.832 119.574 1.00 184.32 ? 583  PRO A CD    1 
ATOM   4841  N  N     . THR B 2 583  ? 137.363 137.548 117.453 1.00 198.72 ? 584  THR A N     1 
ATOM   4842  C  CA    . THR B 2 583  ? 137.469 138.923 116.986 1.00 198.72 ? 584  THR A CA    1 
ATOM   4843  C  C     . THR B 2 583  ? 136.063 139.481 116.816 1.00 198.72 ? 584  THR A C     1 
ATOM   4844  O  O     . THR B 2 583  ? 135.073 138.745 116.841 1.00 198.72 ? 584  THR A O     1 
ATOM   4845  C  CB    . THR B 2 583  ? 138.254 139.015 115.675 1.00 198.72 ? 584  THR A CB    1 
ATOM   4846  O  OG1   . THR B 2 583  ? 138.331 140.383 115.263 1.00 198.72 ? 584  THR A OG1   1 
ATOM   4847  C  CG2   . THR B 2 583  ? 137.566 138.203 114.590 1.00 198.72 ? 584  THR A CG2   1 
ATOM   4848  N  N     . ASP B 2 584  ? 135.985 140.798 116.645 1.00 205.81 ? 585  ASP A N     1 
ATOM   4849  C  CA    . ASP B 2 584  ? 134.708 141.446 116.382 1.00 205.81 ? 585  ASP A CA    1 
ATOM   4850  C  C     . ASP B 2 584  ? 134.345 141.249 114.911 1.00 205.81 ? 585  ASP A C     1 
ATOM   4851  O  O     . ASP B 2 584  ? 134.999 140.500 114.180 1.00 205.81 ? 585  ASP A O     1 
ATOM   4852  C  CB    . ASP B 2 584  ? 134.764 142.919 116.779 1.00 205.81 ? 585  ASP A CB    1 
ATOM   4853  C  CG    . ASP B 2 584  ? 133.391 143.492 117.084 1.00 205.81 ? 585  ASP A CG    1 
ATOM   4854  O  OD1   . ASP B 2 584  ? 132.408 142.721 117.073 1.00 205.81 ? 585  ASP A OD1   1 
ATOM   4855  O  OD2   . ASP B 2 584  ? 133.293 144.712 117.334 1.00 205.81 ? 585  ASP A OD2   1 
ATOM   4856  N  N     . ALA B 2 585  ? 133.286 141.923 114.460 1.00 223.05 ? 586  ALA A N     1 
ATOM   4857  C  CA    . ALA B 2 585  ? 132.795 141.728 113.099 1.00 223.05 ? 586  ALA A CA    1 
ATOM   4858  C  C     . ALA B 2 585  ? 133.841 142.133 112.067 1.00 223.05 ? 586  ALA A C     1 
ATOM   4859  O  O     . ALA B 2 585  ? 134.314 141.302 111.283 1.00 223.05 ? 586  ALA A O     1 
ATOM   4860  C  CB    . ALA B 2 585  ? 131.500 142.514 112.894 1.00 223.05 ? 586  ALA A CB    1 
ATOM   4861  N  N     . PHE B 2 586  ? 134.218 143.414 112.052 1.00 227.90 ? 587  PHE A N     1 
ATOM   4862  C  CA    . PHE B 2 586  ? 135.200 143.876 111.079 1.00 227.90 ? 587  PHE A CA    1 
ATOM   4863  C  C     . PHE B 2 586  ? 136.609 143.410 111.418 1.00 227.90 ? 587  PHE A C     1 
ATOM   4864  O  O     . PHE B 2 586  ? 137.479 143.426 110.540 1.00 227.90 ? 587  PHE A O     1 
ATOM   4865  C  CB    . PHE B 2 586  ? 135.167 145.404 110.970 1.00 227.90 ? 587  PHE A CB    1 
ATOM   4866  C  CG    . PHE B 2 586  ? 136.284 145.979 110.141 1.00 227.90 ? 587  PHE A CG    1 
ATOM   4867  C  CD1   . PHE B 2 586  ? 136.312 145.799 108.768 1.00 227.90 ? 587  PHE A CD1   1 
ATOM   4868  C  CD2   . PHE B 2 586  ? 137.317 146.681 110.736 1.00 227.90 ? 587  PHE A CD2   1 
ATOM   4869  C  CE1   . PHE B 2 586  ? 137.343 146.322 108.005 1.00 227.90 ? 587  PHE A CE1   1 
ATOM   4870  C  CE2   . PHE B 2 586  ? 138.348 147.207 109.982 1.00 227.90 ? 587  PHE A CE2   1 
ATOM   4871  C  CZ    . PHE B 2 586  ? 138.361 147.027 108.614 1.00 227.90 ? 587  PHE A CZ    1 
ATOM   4872  N  N     . GLY B 2 587  ? 136.849 142.981 112.657 1.00 208.17 ? 588  GLY A N     1 
ATOM   4873  C  CA    . GLY B 2 587  ? 138.173 142.548 113.055 1.00 208.17 ? 588  GLY A CA    1 
ATOM   4874  C  C     . GLY B 2 587  ? 138.689 141.449 112.154 1.00 208.17 ? 588  GLY A C     1 
ATOM   4875  O  O     . GLY B 2 587  ? 138.237 140.302 112.226 1.00 208.17 ? 588  GLY A O     1 
ATOM   4876  N  N     . PHE B 2 588  ? 139.645 141.797 111.300 1.00 190.65 ? 589  PHE A N     1 
ATOM   4877  C  CA    . PHE B 2 588  ? 140.015 140.916 110.205 1.00 190.65 ? 589  PHE A CA    1 
ATOM   4878  C  C     . PHE B 2 588  ? 140.818 139.730 110.713 1.00 190.65 ? 589  PHE A C     1 
ATOM   4879  O  O     . PHE B 2 588  ? 141.771 139.879 111.483 1.00 190.65 ? 589  PHE A O     1 
ATOM   4880  C  CB    . PHE B 2 588  ? 140.807 141.683 109.143 1.00 190.65 ? 589  PHE A CB    1 
ATOM   4881  C  CG    . PHE B 2 588  ? 142.195 142.068 109.570 1.00 190.65 ? 589  PHE A CG    1 
ATOM   4882  C  CD1   . PHE B 2 588  ? 142.410 143.184 110.358 1.00 190.65 ? 589  PHE A CD1   1 
ATOM   4883  C  CD2   . PHE B 2 588  ? 143.288 141.322 109.167 1.00 190.65 ? 589  PHE A CD2   1 
ATOM   4884  C  CE1   . PHE B 2 588  ? 143.685 143.538 110.747 1.00 190.65 ? 589  PHE A CE1   1 
ATOM   4885  C  CE2   . PHE B 2 588  ? 144.565 141.671 109.551 1.00 190.65 ? 589  PHE A CE2   1 
ATOM   4886  C  CZ    . PHE B 2 588  ? 144.765 142.781 110.341 1.00 190.65 ? 589  PHE A CZ    1 
ATOM   4887  N  N     . VAL B 2 589  ? 140.407 138.539 110.291 1.00 174.84 ? 590  VAL A N     1 
ATOM   4888  C  CA    . VAL B 2 589  ? 141.205 137.343 110.507 1.00 174.84 ? 590  VAL A CA    1 
ATOM   4889  C  C     . VAL B 2 589  ? 142.128 137.066 109.326 1.00 174.84 ? 590  VAL A C     1 
ATOM   4890  O  O     . VAL B 2 589  ? 143.171 136.422 109.510 1.00 174.84 ? 590  VAL A O     1 
ATOM   4891  C  CB    . VAL B 2 589  ? 140.300 136.124 110.790 1.00 174.84 ? 590  VAL A CB    1 
ATOM   4892  C  CG1   . VAL B 2 589  ? 139.192 136.510 111.753 1.00 174.84 ? 590  VAL A CG1   1 
ATOM   4893  C  CG2   . VAL B 2 589  ? 139.708 135.580 109.503 1.00 174.84 ? 590  VAL A CG2   1 
ATOM   4894  N  N     . ILE B 2 590  ? 141.801 137.564 108.138 1.00 173.43 ? 591  ILE A N     1 
ATOM   4895  C  CA    . ILE B 2 590  ? 142.588 137.245 106.945 1.00 173.43 ? 591  ILE A CA    1 
ATOM   4896  C  C     . ILE B 2 590  ? 143.992 137.815 107.094 1.00 173.43 ? 591  ILE A C     1 
ATOM   4897  O  O     . ILE B 2 590  ? 144.147 139.020 107.372 1.00 173.43 ? 591  ILE A O     1 
ATOM   4898  C  CB    . ILE B 2 590  ? 141.901 137.799 105.686 1.00 173.43 ? 591  ILE A CB    1 
ATOM   4899  C  CG1   . ILE B 2 590  ? 141.379 139.214 105.944 1.00 173.43 ? 591  ILE A CG1   1 
ATOM   4900  C  CG2   . ILE B 2 590  ? 140.767 136.890 105.254 1.00 173.43 ? 591  ILE A CG2   1 
ATOM   4901  C  CD1   . ILE B 2 590  ? 140.568 139.783 104.804 1.00 173.43 ? 591  ILE A CD1   1 
ATOM   4902  N  N     . PRO B 2 591  ? 145.038 137.016 106.939 1.00 156.59 ? 592  PRO A N     1 
ATOM   4903  C  CA    . PRO B 2 591  ? 146.390 137.582 106.910 1.00 156.59 ? 592  PRO A CA    1 
ATOM   4904  C  C     . PRO B 2 591  ? 146.557 138.486 105.703 1.00 156.59 ? 592  PRO A C     1 
ATOM   4905  O  O     . PRO B 2 591  ? 146.458 138.025 104.563 1.00 156.59 ? 592  PRO A O     1 
ATOM   4906  C  CB    . PRO B 2 591  ? 147.296 136.347 106.831 1.00 156.59 ? 592  PRO A CB    1 
ATOM   4907  C  CG    . PRO B 2 591  ? 146.428 135.193 107.223 1.00 156.59 ? 592  PRO A CG    1 
ATOM   4908  C  CD    . PRO B 2 591  ? 145.045 135.553 106.804 1.00 156.59 ? 592  PRO A CD    1 
ATOM   4909  N  N     . TRP B 2 592  ? 146.799 139.771 105.937 1.00 156.69 ? 593  TRP A N     1 
ATOM   4910  C  CA    . TRP B 2 592  ? 146.804 140.748 104.855 1.00 156.69 ? 593  TRP A CA    1 
ATOM   4911  C  C     . TRP B 2 592  ? 147.983 140.482 103.931 1.00 156.69 ? 593  TRP A C     1 
ATOM   4912  O  O     . TRP B 2 592  ? 149.128 140.802 104.262 1.00 156.69 ? 593  TRP A O     1 
ATOM   4913  C  CB    . TRP B 2 592  ? 146.864 142.159 105.426 1.00 156.69 ? 593  TRP A CB    1 
ATOM   4914  C  CG    . TRP B 2 592  ? 146.648 143.226 104.405 1.00 156.69 ? 593  TRP A CG    1 
ATOM   4915  C  CD1   . TRP B 2 592  ? 145.451 143.732 103.991 1.00 156.69 ? 593  TRP A CD1   1 
ATOM   4916  C  CD2   . TRP B 2 592  ? 147.656 143.933 103.675 1.00 156.69 ? 593  TRP A CD2   1 
ATOM   4917  N  NE1   . TRP B 2 592  ? 145.650 144.705 103.043 1.00 156.69 ? 593  TRP A NE1   1 
ATOM   4918  C  CE2   . TRP B 2 592  ? 146.996 144.849 102.833 1.00 156.69 ? 593  TRP A CE2   1 
ATOM   4919  C  CE3   . TRP B 2 592  ? 149.052 143.880 103.652 1.00 156.69 ? 593  TRP A CE3   1 
ATOM   4920  C  CZ2   . TRP B 2 592  ? 147.684 145.703 101.976 1.00 156.69 ? 593  TRP A CZ2   1 
ATOM   4921  C  CZ3   . TRP B 2 592  ? 149.733 144.729 102.800 1.00 156.69 ? 593  TRP A CZ3   1 
ATOM   4922  C  CH2   . TRP B 2 592  ? 149.049 145.627 101.974 1.00 156.69 ? 593  TRP A CH2   1 
ATOM   4923  N  N     . PHE B 2 593  ? 147.702 139.901 102.768 1.00 147.31 ? 594  PHE A N     1 
ATOM   4924  C  CA    . PHE B 2 593  ? 148.744 139.608 101.801 1.00 147.31 ? 594  PHE A CA    1 
ATOM   4925  C  C     . PHE B 2 593  ? 149.267 140.899 101.179 1.00 147.31 ? 594  PHE A C     1 
ATOM   4926  O  O     . PHE B 2 593  ? 148.654 141.965 101.273 1.00 147.31 ? 594  PHE A O     1 
ATOM   4927  C  CB    . PHE B 2 593  ? 148.221 138.674 100.712 1.00 147.31 ? 594  PHE A CB    1 
ATOM   4928  C  CG    . PHE B 2 593  ? 148.077 137.251 101.155 1.00 147.31 ? 594  PHE A CG    1 
ATOM   4929  C  CD1   . PHE B 2 593  ? 146.938 136.831 101.815 1.00 147.31 ? 594  PHE A CD1   1 
ATOM   4930  C  CD2   . PHE B 2 593  ? 149.077 136.330 100.906 1.00 147.31 ? 594  PHE A CD2   1 
ATOM   4931  C  CE1   . PHE B 2 593  ? 146.801 135.523 102.223 1.00 147.31 ? 594  PHE A CE1   1 
ATOM   4932  C  CE2   . PHE B 2 593  ? 148.944 135.020 101.309 1.00 147.31 ? 594  PHE A CE2   1 
ATOM   4933  C  CZ    . PHE B 2 593  ? 147.805 134.616 101.970 1.00 147.31 ? 594  PHE A CZ    1 
ATOM   4934  N  N     . HIS B 2 594  ? 150.424 140.791 100.535 1.00 155.80 ? 595  HIS A N     1 
ATOM   4935  C  CA    . HIS B 2 594  ? 151.044 141.947 99.909  1.00 155.80 ? 595  HIS A CA    1 
ATOM   4936  C  C     . HIS B 2 594  ? 151.962 141.472 98.796  1.00 155.80 ? 595  HIS A C     1 
ATOM   4937  O  O     . HIS B 2 594  ? 152.534 140.384 98.882  1.00 155.80 ? 595  HIS A O     1 
ATOM   4938  C  CB    . HIS B 2 594  ? 151.831 142.775 100.928 1.00 155.80 ? 595  HIS A CB    1 
ATOM   4939  C  CG    . HIS B 2 594  ? 152.556 143.935 100.328 1.00 155.80 ? 595  HIS A CG    1 
ATOM   4940  N  ND1   . HIS B 2 594  ? 151.934 145.129 100.033 1.00 155.80 ? 595  HIS A ND1   1 
ATOM   4941  C  CD2   . HIS B 2 594  ? 153.850 144.083 99.959  1.00 155.80 ? 595  HIS A CD2   1 
ATOM   4942  C  CE1   . HIS B 2 594  ? 152.814 145.964 99.511  1.00 155.80 ? 595  HIS A CE1   1 
ATOM   4943  N  NE2   . HIS B 2 594  ? 153.984 145.354 99.454  1.00 155.80 ? 595  HIS A NE2   1 
ATOM   4944  N  N     . VAL B 2 595  ? 152.098 142.292 97.763  1.00 163.40 ? 596  VAL A N     1 
ATOM   4945  C  CA    . VAL B 2 595  ? 152.999 142.005 96.655  1.00 163.40 ? 596  VAL A CA    1 
ATOM   4946  C  C     . VAL B 2 595  ? 154.240 142.875 96.798  1.00 163.40 ? 596  VAL A C     1 
ATOM   4947  O  O     . VAL B 2 595  ? 154.142 144.095 96.976  1.00 163.40 ? 596  VAL A O     1 
ATOM   4948  C  CB    . VAL B 2 595  ? 152.304 142.235 95.303  1.00 163.40 ? 596  VAL A CB    1 
ATOM   4949  C  CG1   . VAL B 2 595  ? 151.623 143.596 95.267  1.00 163.40 ? 596  VAL A CG1   1 
ATOM   4950  C  CG2   . VAL B 2 595  ? 153.302 142.104 94.166  1.00 163.40 ? 596  VAL A CG2   1 
ATOM   4951  N  N     . LEU B 2 596  ? 155.409 142.247 96.736  1.00 174.91 ? 597  LEU A N     1 
ATOM   4952  C  CA    . LEU B 2 596  ? 156.653 142.970 96.926  1.00 174.91 ? 597  LEU A CA    1 
ATOM   4953  C  C     . LEU B 2 596  ? 156.958 143.843 95.711  1.00 174.91 ? 597  LEU A C     1 
ATOM   4954  O  O     . LEU B 2 596  ? 156.214 143.883 94.728  1.00 174.91 ? 597  LEU A O     1 
ATOM   4955  C  CB    . LEU B 2 596  ? 157.804 141.998 97.180  1.00 174.91 ? 597  LEU A CB    1 
ATOM   4956  C  CG    . LEU B 2 596  ? 157.700 141.093 98.408  1.00 174.91 ? 597  LEU A CG    1 
ATOM   4957  C  CD1   . LEU B 2 596  ? 159.067 140.540 98.777  1.00 174.91 ? 597  LEU A CD1   1 
ATOM   4958  C  CD2   . LEU B 2 596  ? 157.089 141.839 99.582  1.00 174.91 ? 597  LEU A CD2   1 
ATOM   4959  N  N     . GLN B 2 597  ? 158.077 144.554 95.795  1.00 194.92 ? 598  GLN A N     1 
ATOM   4960  C  CA    . GLN B 2 597  ? 158.570 145.391 94.714  1.00 194.92 ? 598  GLN A CA    1 
ATOM   4961  C  C     . GLN B 2 597  ? 159.977 144.951 94.336  1.00 194.92 ? 598  GLN A C     1 
ATOM   4962  O  O     . GLN B 2 597  ? 160.739 144.469 95.179  1.00 194.92 ? 598  GLN A O     1 
ATOM   4963  C  CB    . GLN B 2 597  ? 158.572 146.869 95.114  1.00 194.92 ? 598  GLN A CB    1 
ATOM   4964  C  CG    . GLN B 2 597  ? 157.247 147.572 94.890  1.00 194.92 ? 598  GLN A CG    1 
ATOM   4965  C  CD    . GLN B 2 597  ? 156.133 146.993 95.735  1.00 194.92 ? 598  GLN A CD    1 
ATOM   4966  O  OE1   . GLN B 2 597  ? 156.351 146.584 96.876  1.00 194.92 ? 598  GLN A OE1   1 
ATOM   4967  N  NE2   . GLN B 2 597  ? 154.931 146.947 95.176  1.00 194.92 ? 598  GLN A NE2   1 
ATOM   4968  N  N     . GLU B 2 598  ? 160.316 145.127 93.057  1.00 209.70 ? 599  GLU A N     1 
ATOM   4969  C  CA    . GLU B 2 598  ? 161.580 144.604 92.544  1.00 209.70 ? 599  GLU A CA    1 
ATOM   4970  C  C     . GLU B 2 598  ? 162.773 145.197 93.285  1.00 209.70 ? 599  GLU A C     1 
ATOM   4971  O  O     . GLU B 2 598  ? 163.721 144.477 93.626  1.00 209.70 ? 599  GLU A O     1 
ATOM   4972  C  CB    . GLU B 2 598  ? 161.685 144.860 91.037  1.00 209.70 ? 599  GLU A CB    1 
ATOM   4973  C  CG    . GLU B 2 598  ? 161.768 146.325 90.604  1.00 209.70 ? 599  GLU A CG    1 
ATOM   4974  C  CD    . GLU B 2 598  ? 160.498 147.111 90.881  1.00 209.70 ? 599  GLU A CD    1 
ATOM   4975  O  OE1   . GLU B 2 598  ? 159.462 146.491 91.198  1.00 209.70 ? 599  GLU A OE1   1 
ATOM   4976  O  OE2   . GLU B 2 598  ? 160.538 148.355 90.782  1.00 209.70 ? 599  GLU A OE2   1 
ATOM   4977  N  N     . ASP B 2 599  ? 162.745 146.506 93.551  1.00 213.51 ? 600  ASP A N     1 
ATOM   4978  C  CA    . ASP B 2 599  ? 163.799 147.109 94.359  1.00 213.51 ? 600  ASP A CA    1 
ATOM   4979  C  C     . ASP B 2 599  ? 163.820 146.506 95.756  1.00 213.51 ? 600  ASP A C     1 
ATOM   4980  O  O     . ASP B 2 599  ? 164.883 146.139 96.268  1.00 213.51 ? 600  ASP A O     1 
ATOM   4981  C  CB    . ASP B 2 599  ? 163.611 148.624 94.424  1.00 213.51 ? 600  ASP A CB    1 
ATOM   4982  C  CG    . ASP B 2 599  ? 162.182 149.020 94.729  1.00 213.51 ? 600  ASP A CG    1 
ATOM   4983  O  OD1   . ASP B 2 599  ? 161.263 148.277 94.331  1.00 213.51 ? 600  ASP A OD1   1 
ATOM   4984  O  OD2   . ASP B 2 599  ? 161.979 150.072 95.369  1.00 213.51 ? 600  ASP A OD2   1 
ATOM   4985  N  N     . GLU B 2 600  ? 162.650 146.356 96.375  1.00 210.34 ? 601  GLU A N     1 
ATOM   4986  C  CA    . GLU B 2 600  ? 162.594 145.656 97.651  1.00 210.34 ? 601  GLU A CA    1 
ATOM   4987  C  C     . GLU B 2 600  ? 162.954 144.185 97.488  1.00 210.34 ? 601  GLU A C     1 
ATOM   4988  O  O     . GLU B 2 600  ? 163.568 143.594 98.385  1.00 210.34 ? 601  GLU A O     1 
ATOM   4989  C  CB    . GLU B 2 600  ? 161.206 145.804 98.270  1.00 210.34 ? 601  GLU A CB    1 
ATOM   4990  C  CG    . GLU B 2 600  ? 161.223 146.013 99.773  1.00 210.34 ? 601  GLU A CG    1 
ATOM   4991  C  CD    . GLU B 2 600  ? 162.024 147.235 100.178 1.00 210.34 ? 601  GLU A CD    1 
ATOM   4992  O  OE1   . GLU B 2 600  ? 161.742 148.332 99.652  1.00 210.34 ? 601  GLU A OE1   1 
ATOM   4993  O  OE2   . GLU B 2 600  ? 162.935 147.101 101.022 1.00 210.34 ? 601  GLU A OE2   1 
ATOM   4994  N  N     . ARG B 2 601  ? 162.598 143.588 96.348  1.00 205.23 ? 602  ARG A N     1 
ATOM   4995  C  CA    . ARG B 2 601  ? 162.882 142.174 96.126  1.00 205.23 ? 602  ARG A CA    1 
ATOM   4996  C  C     . ARG B 2 601  ? 164.379 141.899 96.176  1.00 205.23 ? 602  ARG A C     1 
ATOM   4997  O  O     . ARG B 2 601  ? 164.833 141.021 96.919  1.00 205.23 ? 602  ARG A O     1 
ATOM   4998  C  CB    . ARG B 2 601  ? 162.295 141.725 94.787  1.00 205.23 ? 602  ARG A CB    1 
ATOM   4999  C  CG    . ARG B 2 601  ? 160.846 141.274 94.868  1.00 205.23 ? 602  ARG A CG    1 
ATOM   5000  C  CD    . ARG B 2 601  ? 160.552 140.175 93.864  1.00 205.23 ? 602  ARG A CD    1 
ATOM   5001  N  NE    . ARG B 2 601  ? 160.959 140.551 92.516  1.00 205.23 ? 602  ARG A NE    1 
ATOM   5002  C  CZ    . ARG B 2 601  ? 160.117 140.880 91.547  1.00 205.23 ? 602  ARG A CZ    1 
ATOM   5003  N  NH1   . ARG B 2 601  ? 158.808 140.890 91.741  1.00 205.23 ? 602  ARG A NH1   1 
ATOM   5004  N  NH2   . ARG B 2 601  ? 160.600 141.208 90.352  1.00 205.23 ? 602  ARG A NH2   1 
ATOM   5005  N  N     . ASP B 2 602  ? 165.167 142.645 95.403  1.00 214.63 ? 603  ASP A N     1 
ATOM   5006  C  CA    . ASP B 2 602  ? 166.607 142.425 95.466  1.00 214.63 ? 603  ASP A CA    1 
ATOM   5007  C  C     . ASP B 2 602  ? 167.258 143.141 96.642  1.00 214.63 ? 603  ASP A C     1 
ATOM   5008  O  O     . ASP B 2 602  ? 168.436 142.893 96.918  1.00 214.63 ? 603  ASP A O     1 
ATOM   5009  C  CB    . ASP B 2 602  ? 167.286 142.825 94.149  1.00 214.63 ? 603  ASP A CB    1 
ATOM   5010  C  CG    . ASP B 2 602  ? 167.103 144.285 93.805  1.00 214.63 ? 603  ASP A CG    1 
ATOM   5011  O  OD1   . ASP B 2 602  ? 166.314 144.968 94.479  1.00 214.63 ? 603  ASP A OD1   1 
ATOM   5012  O  OD2   . ASP B 2 602  ? 167.754 144.753 92.848  1.00 214.63 ? 603  ASP A OD2   1 
ATOM   5013  N  N     . ARG B 2 603  ? 166.527 144.012 97.346  1.00 208.98 ? 604  ARG A N     1 
ATOM   5014  C  CA    . ARG B 2 603  ? 167.021 144.516 98.620  1.00 208.98 ? 604  ARG A CA    1 
ATOM   5015  C  C     . ARG B 2 603  ? 166.943 143.454 99.705  1.00 208.98 ? 604  ARG A C     1 
ATOM   5016  O  O     . ARG B 2 603  ? 167.727 143.486 100.660 1.00 208.98 ? 604  ARG A O     1 
ATOM   5017  C  CB    . ARG B 2 603  ? 166.229 145.754 99.039  1.00 208.98 ? 604  ARG A CB    1 
ATOM   5018  C  CG    . ARG B 2 603  ? 166.919 147.070 98.738  1.00 208.98 ? 604  ARG A CG    1 
ATOM   5019  C  CD    . ARG B 2 603  ? 166.257 148.210 99.492  1.00 208.98 ? 604  ARG A CD    1 
ATOM   5020  N  NE    . ARG B 2 603  ? 164.853 148.361 99.129  1.00 208.98 ? 604  ARG A NE    1 
ATOM   5021  C  CZ    . ARG B 2 603  ? 164.425 148.944 98.018  1.00 208.98 ? 604  ARG A CZ    1 
ATOM   5022  N  NH1   . ARG B 2 603  ? 165.268 149.453 97.135  1.00 208.98 ? 604  ARG A NH1   1 
ATOM   5023  N  NH2   . ARG B 2 603  ? 163.117 149.022 97.788  1.00 208.98 ? 604  ARG A NH2   1 
ATOM   5024  N  N     . ILE B 2 604  ? 166.008 142.514 99.582  1.00 192.16 ? 605  ILE A N     1 
ATOM   5025  C  CA    . ILE B 2 604  ? 165.842 141.473 100.581 1.00 192.16 ? 605  ILE A CA    1 
ATOM   5026  C  C     . ILE B 2 604  ? 166.296 140.103 100.083 1.00 192.16 ? 605  ILE A C     1 
ATOM   5027  O  O     . ILE B 2 604  ? 166.779 139.297 100.886 1.00 192.16 ? 605  ILE A O     1 
ATOM   5028  C  CB    . ILE B 2 604  ? 164.378 141.421 101.066 1.00 192.16 ? 605  ILE A CB    1 
ATOM   5029  C  CG1   . ILE B 2 604  ? 163.912 142.815 101.486 1.00 192.16 ? 605  ILE A CG1   1 
ATOM   5030  C  CG2   . ILE B 2 604  ? 164.228 140.456 102.228 1.00 192.16 ? 605  ILE A CG2   1 
ATOM   5031  C  CD1   . ILE B 2 604  ? 164.782 143.454 102.545 1.00 192.16 ? 605  ILE A CD1   1 
ATOM   5032  N  N     . PHE B 2 605  ? 166.180 139.822 98.792  1.00 178.09 ? 606  PHE A N     1 
ATOM   5033  C  CA    . PHE B 2 605  ? 166.638 138.566 98.219  1.00 178.09 ? 606  PHE A CA    1 
ATOM   5034  C  C     . PHE B 2 605  ? 167.812 138.822 97.281  1.00 178.09 ? 606  PHE A C     1 
ATOM   5035  O  O     . PHE B 2 605  ? 168.234 139.962 97.062  1.00 178.09 ? 606  PHE A O     1 
ATOM   5036  C  CB    . PHE B 2 605  ? 165.499 137.850 97.493  1.00 178.09 ? 606  PHE A CB    1 
ATOM   5037  C  CG    . PHE B 2 605  ? 164.646 137.003 98.391  1.00 178.09 ? 606  PHE A CG    1 
ATOM   5038  C  CD1   . PHE B 2 605  ? 164.990 136.813 99.717  1.00 178.09 ? 606  PHE A CD1   1 
ATOM   5039  C  CD2   . PHE B 2 605  ? 163.505 136.391 97.906  1.00 178.09 ? 606  PHE A CD2   1 
ATOM   5040  C  CE1   . PHE B 2 605  ? 164.207 136.031 100.543 1.00 178.09 ? 606  PHE A CE1   1 
ATOM   5041  C  CE2   . PHE B 2 605  ? 162.720 135.608 98.727  1.00 178.09 ? 606  PHE A CE2   1 
ATOM   5042  C  CZ    . PHE B 2 605  ? 163.071 135.429 100.047 1.00 178.09 ? 606  PHE A CZ    1 
ATOM   5043  N  N     . GLY B 2 606  ? 168.340 137.738 96.721  1.00 177.08 ? 607  GLY A N     1 
ATOM   5044  C  CA    . GLY B 2 606  ? 169.494 137.805 95.850  1.00 177.08 ? 607  GLY A CA    1 
ATOM   5045  C  C     . GLY B 2 606  ? 169.134 138.233 94.443  1.00 177.08 ? 607  GLY A C     1 
ATOM   5046  O  O     . GLY B 2 606  ? 168.059 138.777 94.178  1.00 177.08 ? 607  GLY A O     1 
ATOM   5047  N  N     . VAL B 2 607  ? 170.067 137.979 93.523  1.00 173.99 ? 608  VAL A N     1 
ATOM   5048  C  CA    . VAL B 2 607  ? 169.864 138.361 92.130  1.00 173.99 ? 608  VAL A CA    1 
ATOM   5049  C  C     . VAL B 2 607  ? 168.699 137.591 91.518  1.00 173.99 ? 608  VAL A C     1 
ATOM   5050  O  O     . VAL B 2 607  ? 168.044 138.077 90.588  1.00 173.99 ? 608  VAL A O     1 
ATOM   5051  C  CB    . VAL B 2 607  ? 171.167 138.159 91.334  1.00 173.99 ? 608  VAL A CB    1 
ATOM   5052  C  CG1   . VAL B 2 607  ? 171.562 136.690 91.315  1.00 173.99 ? 608  VAL A CG1   1 
ATOM   5053  C  CG2   . VAL B 2 607  ? 171.030 138.708 89.921  1.00 173.99 ? 608  VAL A CG2   1 
ATOM   5054  N  N     . SER B 2 608  ? 168.409 136.394 92.029  1.00 173.34 ? 609  SER A N     1 
ATOM   5055  C  CA    . SER B 2 608  ? 167.319 135.587 91.497  1.00 173.34 ? 609  SER A CA    1 
ATOM   5056  C  C     . SER B 2 608  ? 165.952 136.224 91.699  1.00 173.34 ? 609  SER A C     1 
ATOM   5057  O  O     . SER B 2 608  ? 164.999 135.830 91.018  1.00 173.34 ? 609  SER A O     1 
ATOM   5058  C  CB    . SER B 2 608  ? 167.339 134.200 92.139  1.00 173.34 ? 609  SER A CB    1 
ATOM   5059  O  OG    . SER B 2 608  ? 167.063 134.282 93.526  1.00 173.34 ? 609  SER A OG    1 
ATOM   5060  N  N     . ALA B 2 609  ? 165.831 137.193 92.609  1.00 186.96 ? 610  ALA A N     1 
ATOM   5061  C  CA    . ALA B 2 609  ? 164.536 137.802 92.889  1.00 186.96 ? 610  ALA A CA    1 
ATOM   5062  C  C     . ALA B 2 609  ? 163.984 138.584 91.706  1.00 186.96 ? 610  ALA A C     1 
ATOM   5063  O  O     . ALA B 2 609  ? 162.780 138.856 91.670  1.00 186.96 ? 610  ALA A O     1 
ATOM   5064  C  CB    . ALA B 2 609  ? 164.638 138.719 94.107  1.00 186.96 ? 610  ALA A CB    1 
ATOM   5065  N  N     . LYS B 2 610  ? 164.829 138.962 90.745  1.00 185.62 ? 611  LYS A N     1 
ATOM   5066  C  CA    . LYS B 2 610  ? 164.338 139.723 89.602  1.00 185.62 ? 611  LYS A CA    1 
ATOM   5067  C  C     . LYS B 2 610  ? 163.599 138.836 88.608  1.00 185.62 ? 611  LYS A C     1 
ATOM   5068  O  O     . LYS B 2 610  ? 162.673 139.303 87.935  1.00 185.62 ? 611  LYS A O     1 
ATOM   5069  C  CB    . LYS B 2 610  ? 165.494 140.450 88.915  1.00 185.62 ? 611  LYS A CB    1 
ATOM   5070  C  CG    . LYS B 2 610  ? 166.489 139.539 88.219  1.00 185.62 ? 611  LYS A CG    1 
ATOM   5071  C  CD    . LYS B 2 610  ? 167.202 140.264 87.093  1.00 185.62 ? 611  LYS A CD    1 
ATOM   5072  C  CE    . LYS B 2 610  ? 166.247 140.570 85.955  1.00 185.62 ? 611  LYS A CE    1 
ATOM   5073  N  NZ    . LYS B 2 610  ? 165.463 139.369 85.562  1.00 185.62 ? 611  LYS A NZ    1 
ATOM   5074  N  N     . GLY B 2 611  ? 163.990 137.566 88.498  1.00 176.40 ? 612  GLY A N     1 
ATOM   5075  C  CA    . GLY B 2 611  ? 163.366 136.692 87.518  1.00 176.40 ? 612  GLY A CA    1 
ATOM   5076  C  C     . GLY B 2 611  ? 161.921 136.365 87.842  1.00 176.40 ? 612  GLY A C     1 
ATOM   5077  O  O     . GLY B 2 611  ? 161.073 136.309 86.947  1.00 176.40 ? 612  GLY A O     1 
ATOM   5078  N  N     . LYS B 2 612  ? 161.618 136.149 89.118  1.00 170.60 ? 613  LYS A N     1 
ATOM   5079  C  CA    . LYS B 2 612  ? 160.310 135.672 89.535  1.00 170.60 ? 613  LYS A CA    1 
ATOM   5080  C  C     . LYS B 2 612  ? 159.771 136.547 90.658  1.00 170.60 ? 613  LYS A C     1 
ATOM   5081  O  O     . LYS B 2 612  ? 160.437 137.472 91.128  1.00 170.60 ? 613  LYS A O     1 
ATOM   5082  C  CB    . LYS B 2 612  ? 160.378 134.209 89.978  1.00 170.60 ? 613  LYS A CB    1 
ATOM   5083  C  CG    . LYS B 2 612  ? 161.483 133.922 90.971  1.00 170.60 ? 613  LYS A CG    1 
ATOM   5084  C  CD    . LYS B 2 612  ? 161.816 132.442 91.006  1.00 170.60 ? 613  LYS A CD    1 
ATOM   5085  C  CE    . LYS B 2 612  ? 162.547 132.017 89.745  1.00 170.60 ? 613  LYS A CE    1 
ATOM   5086  N  NZ    . LYS B 2 612  ? 163.871 132.685 89.627  1.00 170.60 ? 613  LYS A NZ    1 
ATOM   5087  N  N     . HIS B 2 613  ? 158.549 136.243 91.084  1.00 172.40 ? 614  HIS A N     1 
ATOM   5088  C  CA    . HIS B 2 613  ? 157.838 137.078 92.040  1.00 172.40 ? 614  HIS A CA    1 
ATOM   5089  C  C     . HIS B 2 613  ? 157.988 136.565 93.466  1.00 172.40 ? 614  HIS A C     1 
ATOM   5090  O  O     . HIS B 2 613  ? 158.054 135.358 93.717  1.00 172.40 ? 614  HIS A O     1 
ATOM   5091  C  CB    . HIS B 2 613  ? 156.355 137.161 91.680  1.00 172.40 ? 614  HIS A CB    1 
ATOM   5092  C  CG    . HIS B 2 613  ? 156.101 137.612 90.278  1.00 172.40 ? 614  HIS A CG    1 
ATOM   5093  N  ND1   . HIS B 2 613  ? 155.980 136.735 89.223  1.00 172.40 ? 614  HIS A ND1   1 
ATOM   5094  C  CD2   . HIS B 2 613  ? 155.951 138.852 89.755  1.00 172.40 ? 614  HIS A CD2   1 
ATOM   5095  C  CE1   . HIS B 2 613  ? 155.763 137.415 88.111  1.00 172.40 ? 614  HIS A CE1   1 
ATOM   5096  N  NE2   . HIS B 2 613  ? 155.741 138.701 88.407  1.00 172.40 ? 614  HIS A NE2   1 
ATOM   5097  N  N     . VAL B 2 614  ? 158.046 137.509 94.404  1.00 169.64 ? 615  VAL A N     1 
ATOM   5098  C  CA    . VAL B 2 614  ? 158.057 137.228 95.832  1.00 169.64 ? 615  VAL A CA    1 
ATOM   5099  C  C     . VAL B 2 614  ? 156.992 138.095 96.484  1.00 169.64 ? 615  VAL A C     1 
ATOM   5100  O  O     . VAL B 2 614  ? 156.721 139.215 96.040  1.00 169.64 ? 615  VAL A O     1 
ATOM   5101  C  CB    . VAL B 2 614  ? 159.438 137.493 96.472  1.00 169.64 ? 615  VAL A CB    1 
ATOM   5102  C  CG1   . VAL B 2 614  ? 159.488 136.936 97.884  1.00 169.64 ? 615  VAL A CG1   1 
ATOM   5103  C  CG2   . VAL B 2 614  ? 160.546 136.893 95.623  1.00 169.64 ? 615  VAL A CG2   1 
ATOM   5104  N  N     . ILE B 2 615  ? 156.374 137.567 97.539  1.00 167.82 ? 616  ILE A N     1 
ATOM   5105  C  CA    . ILE B 2 615  ? 155.327 138.269 98.264  1.00 167.82 ? 616  ILE A CA    1 
ATOM   5106  C  C     . ILE B 2 615  ? 155.596 138.145 99.757  1.00 167.82 ? 616  ILE A C     1 
ATOM   5107  O  O     . ILE B 2 615  ? 156.524 137.463 100.193 1.00 167.82 ? 616  ILE A O     1 
ATOM   5108  C  CB    . ILE B 2 615  ? 153.923 137.738 97.929  1.00 167.82 ? 616  ILE A CB    1 
ATOM   5109  C  CG1   . ILE B 2 615  ? 153.895 136.218 98.054  1.00 167.82 ? 616  ILE A CG1   1 
ATOM   5110  C  CG2   . ILE B 2 615  ? 153.502 138.182 96.537  1.00 167.82 ? 616  ILE A CG2   1 
ATOM   5111  C  CD1   . ILE B 2 615  ? 152.535 135.681 98.350  1.00 167.82 ? 616  ILE A CD1   1 
ATOM   5112  N  N     . SER B 2 616  ? 154.761 138.817 100.542 1.00 171.72 ? 617  SER A N     1 
ATOM   5113  C  CA    . SER B 2 616  ? 154.891 138.839 101.989 1.00 171.72 ? 617  SER A CA    1 
ATOM   5114  C  C     . SER B 2 616  ? 153.565 138.479 102.639 1.00 171.72 ? 617  SER A C     1 
ATOM   5115  O  O     . SER B 2 616  ? 152.492 138.787 102.111 1.00 171.72 ? 617  SER A O     1 
ATOM   5116  C  CB    . SER B 2 616  ? 155.347 140.215 102.481 1.00 171.72 ? 617  SER A CB    1 
ATOM   5117  O  OG    . SER B 2 616  ? 154.292 141.156 102.395 1.00 171.72 ? 617  SER A OG    1 
ATOM   5118  N  N     . ILE B 2 617  ? 153.647 137.824 103.794 1.00 159.38 ? 618  ILE A N     1 
ATOM   5119  C  CA    . ILE B 2 617  ? 152.482 137.503 104.608 1.00 159.38 ? 618  ILE A CA    1 
ATOM   5120  C  C     . ILE B 2 617  ? 152.616 138.221 105.941 1.00 159.38 ? 618  ILE A C     1 
ATOM   5121  O  O     . ILE B 2 617  ? 153.638 138.089 106.624 1.00 159.38 ? 618  ILE A O     1 
ATOM   5122  C  CB    . ILE B 2 617  ? 152.325 135.989 104.827 1.00 159.38 ? 618  ILE A CB    1 
ATOM   5123  C  CG1   . ILE B 2 617  ? 151.667 135.339 103.613 1.00 159.38 ? 618  ILE A CG1   1 
ATOM   5124  C  CG2   . ILE B 2 617  ? 151.504 135.717 106.077 1.00 159.38 ? 618  ILE A CG2   1 
ATOM   5125  C  CD1   . ILE B 2 617  ? 151.170 133.934 103.872 1.00 159.38 ? 618  ILE A CD1   1 
ATOM   5126  N  N     . ASN B 2 618  ? 151.590 138.978 106.303 1.00 173.77 ? 619  ASN A N     1 
ATOM   5127  C  CA    . ASN B 2 618  ? 151.503 139.615 107.604 1.00 173.77 ? 619  ASN A CA    1 
ATOM   5128  C  C     . ASN B 2 618  ? 150.584 138.802 108.504 1.00 173.77 ? 619  ASN A C     1 
ATOM   5129  O  O     . ASN B 2 618  ? 149.999 137.798 108.090 1.00 173.77 ? 619  ASN A O     1 
ATOM   5130  C  CB    . ASN B 2 618  ? 150.994 141.053 107.482 1.00 173.77 ? 619  ASN A CB    1 
ATOM   5131  C  CG    . ASN B 2 618  ? 151.799 141.869 106.494 1.00 173.77 ? 619  ASN A CG    1 
ATOM   5132  O  OD1   . ASN B 2 618  ? 152.804 142.483 106.853 1.00 173.77 ? 619  ASN A OD1   1 
ATOM   5133  N  ND2   . ASN B 2 618  ? 151.365 141.877 105.238 1.00 173.77 ? 619  ASN A ND2   1 
ATOM   5134  N  N     . MET B 2 619  ? 150.470 139.243 109.751 1.00 185.15 ? 620  MET A N     1 
ATOM   5135  C  CA    . MET B 2 619  ? 149.693 138.538 110.747 1.00 185.15 ? 620  MET A CA    1 
ATOM   5136  C  C     . MET B 2 619  ? 148.938 139.553 111.591 1.00 185.15 ? 620  MET A C     1 
ATOM   5137  O  O     . MET B 2 619  ? 149.555 140.495 112.108 1.00 185.15 ? 620  MET A O     1 
ATOM   5138  C  CB    . MET B 2 619  ? 150.619 137.691 111.638 1.00 185.15 ? 620  MET A CB    1 
ATOM   5139  C  CG    . MET B 2 619  ? 150.723 136.206 111.277 1.00 185.15 ? 620  MET A CG    1 
ATOM   5140  S  SD    . MET B 2 619  ? 149.244 135.238 110.904 1.00 185.15 ? 620  MET A SD    1 
ATOM   5141  C  CE    . MET B 2 619  ? 148.100 135.778 112.168 1.00 185.15 ? 620  MET A CE    1 
ATOM   5142  N  N     . PRO B 2 620  ? 147.623 139.417 111.743 1.00 182.04 ? 621  PRO A N     1 
ATOM   5143  C  CA    . PRO B 2 620  ? 146.899 140.311 112.649 1.00 182.04 ? 621  PRO A CA    1 
ATOM   5144  C  C     . PRO B 2 620  ? 147.486 140.259 114.049 1.00 182.04 ? 621  PRO A C     1 
ATOM   5145  O  O     . PRO B 2 620  ? 147.925 139.212 114.528 1.00 182.04 ? 621  PRO A O     1 
ATOM   5146  C  CB    . PRO B 2 620  ? 145.461 139.772 112.614 1.00 182.04 ? 621  PRO A CB    1 
ATOM   5147  C  CG    . PRO B 2 620  ? 145.534 138.467 111.857 1.00 182.04 ? 621  PRO A CG    1 
ATOM   5148  C  CD    . PRO B 2 620  ? 146.698 138.611 110.938 1.00 182.04 ? 621  PRO A CD    1 
ATOM   5149  N  N     . VAL B 2 621  ? 147.493 141.424 114.700 1.00 178.25 ? 622  VAL A N     1 
ATOM   5150  C  CA    . VAL B 2 621  ? 148.291 141.630 115.901 1.00 178.25 ? 622  VAL A CA    1 
ATOM   5151  C  C     . VAL B 2 621  ? 147.870 140.722 117.049 1.00 178.25 ? 622  VAL A C     1 
ATOM   5152  O  O     . VAL B 2 621  ? 148.636 140.540 118.001 1.00 178.25 ? 622  VAL A O     1 
ATOM   5153  C  CB    . VAL B 2 621  ? 148.219 143.117 116.307 1.00 178.25 ? 622  VAL A CB    1 
ATOM   5154  C  CG1   . VAL B 2 621  ? 146.897 143.423 116.989 1.00 178.25 ? 622  VAL A CG1   1 
ATOM   5155  C  CG2   . VAL B 2 621  ? 149.395 143.489 117.185 1.00 178.25 ? 622  VAL A CG2   1 
ATOM   5156  N  N     . ASN B 2 622  ? 146.672 140.137 116.984 1.00 176.71 ? 623  ASN A N     1 
ATOM   5157  C  CA    . ASN B 2 622  ? 146.224 139.257 118.059 1.00 176.71 ? 623  ASN A CA    1 
ATOM   5158  C  C     . ASN B 2 622  ? 147.146 138.056 118.214 1.00 176.71 ? 623  ASN A C     1 
ATOM   5159  O  O     . ASN B 2 622  ? 147.464 137.650 119.338 1.00 176.71 ? 623  ASN A O     1 
ATOM   5160  C  CB    . ASN B 2 622  ? 144.789 138.802 117.804 1.00 176.71 ? 623  ASN A CB    1 
ATOM   5161  C  CG    . ASN B 2 622  ? 143.768 139.817 118.272 1.00 176.71 ? 623  ASN A CG    1 
ATOM   5162  O  OD1   . ASN B 2 622  ? 144.121 140.873 118.796 1.00 176.71 ? 623  ASN A OD1   1 
ATOM   5163  N  ND2   . ASN B 2 622  ? 142.491 139.502 118.085 1.00 176.71 ? 623  ASN A ND2   1 
ATOM   5164  N  N     . CYS B 2 623  ? 147.584 137.473 117.104 1.00 186.44 ? 624  CYS A N     1 
ATOM   5165  C  CA    . CYS B 2 623  ? 148.501 136.349 117.174 1.00 186.44 ? 624  CYS A CA    1 
ATOM   5166  C  C     . CYS B 2 623  ? 149.906 136.825 117.533 1.00 186.44 ? 624  CYS A C     1 
ATOM   5167  O  O     . CYS B 2 623  ? 150.216 138.020 117.503 1.00 186.44 ? 624  CYS A O     1 
ATOM   5168  C  CB    . CYS B 2 623  ? 148.526 135.590 115.849 1.00 186.44 ? 624  CYS A CB    1 
ATOM   5169  S  SG    . CYS B 2 623  ? 149.677 134.199 115.821 1.00 186.44 ? 624  CYS A SG    1 
ATOM   5170  N  N     . MET B 2 624  ? 150.763 135.866 117.874 1.00 186.33 ? 625  MET A N     1 
ATOM   5171  C  CA    . MET B 2 624  ? 152.122 136.162 118.306 1.00 186.33 ? 625  MET A CA    1 
ATOM   5172  C  C     . MET B 2 624  ? 153.119 136.201 117.157 1.00 186.33 ? 625  MET A C     1 
ATOM   5173  O  O     . MET B 2 624  ? 154.304 136.454 117.396 1.00 186.33 ? 625  MET A O     1 
ATOM   5174  C  CB    . MET B 2 624  ? 152.590 135.136 119.342 1.00 186.33 ? 625  MET A CB    1 
ATOM   5175  C  CG    . MET B 2 624  ? 151.608 134.882 120.469 1.00 186.33 ? 625  MET A CG    1 
ATOM   5176  S  SD    . MET B 2 624  ? 150.388 133.639 120.023 1.00 186.33 ? 625  MET A SD    1 
ATOM   5177  C  CE    . MET B 2 624  ? 151.368 132.155 120.224 1.00 186.33 ? 625  MET A CE    1 
ATOM   5178  N  N     . LEU B 2 625  ? 152.678 135.964 115.923 1.00 184.21 ? 626  LEU A N     1 
ATOM   5179  C  CA    . LEU B 2 625  ? 153.577 135.988 114.771 1.00 184.21 ? 626  LEU A CA    1 
ATOM   5180  C  C     . LEU B 2 625  ? 153.728 137.416 114.245 1.00 184.21 ? 626  LEU A C     1 
ATOM   5181  O  O     . LEU B 2 625  ? 153.525 137.711 113.067 1.00 184.21 ? 626  LEU A O     1 
ATOM   5182  C  CB    . LEU B 2 625  ? 153.072 135.049 113.686 1.00 184.21 ? 626  LEU A CB    1 
ATOM   5183  C  CG    . LEU B 2 625  ? 153.723 133.669 113.630 1.00 184.21 ? 626  LEU A CG    1 
ATOM   5184  C  CD1   . LEU B 2 625  ? 155.172 133.782 113.184 1.00 184.21 ? 626  LEU A CD1   1 
ATOM   5185  C  CD2   . LEU B 2 625  ? 153.618 132.970 114.974 1.00 184.21 ? 626  LEU A CD2   1 
ATOM   5186  N  N     . ARG B 2 626  ? 154.100 138.313 115.160 1.00 193.13 ? 627  ARG A N     1 
ATOM   5187  C  CA    . ARG B 2 626  ? 154.278 139.714 114.796 1.00 193.13 ? 627  ARG A CA    1 
ATOM   5188  C  C     . ARG B 2 626  ? 155.409 139.879 113.792 1.00 193.13 ? 627  ARG A C     1 
ATOM   5189  O  O     . ARG B 2 626  ? 155.403 140.814 112.983 1.00 193.13 ? 627  ARG A O     1 
ATOM   5190  C  CB    . ARG B 2 626  ? 154.539 140.544 116.051 1.00 193.13 ? 627  ARG A CB    1 
ATOM   5191  C  CG    . ARG B 2 626  ? 153.354 140.599 116.998 1.00 193.13 ? 627  ARG A CG    1 
ATOM   5192  C  CD    . ARG B 2 626  ? 153.516 139.596 118.129 1.00 193.13 ? 627  ARG A CD    1 
ATOM   5193  N  NE    . ARG B 2 626  ? 154.800 139.743 118.803 1.00 193.13 ? 627  ARG A NE    1 
ATOM   5194  C  CZ    . ARG B 2 626  ? 155.329 138.838 119.615 1.00 193.13 ? 627  ARG A CZ    1 
ATOM   5195  N  NH1   . ARG B 2 626  ? 154.712 137.698 119.876 1.00 193.13 ? 627  ARG A NH1   1 
ATOM   5196  N  NH2   . ARG B 2 626  ? 156.508 139.084 120.179 1.00 193.13 ? 627  ARG A NH2   1 
ATOM   5197  N  N     . ASP B 2 627  ? 156.393 138.986 113.835 1.00 197.70 ? 628  ASP A N     1 
ATOM   5198  C  CA    . ASP B 2 627  ? 157.431 138.971 112.818 1.00 197.70 ? 628  ASP A CA    1 
ATOM   5199  C  C     . ASP B 2 627  ? 156.835 138.573 111.474 1.00 197.70 ? 628  ASP A C     1 
ATOM   5200  O  O     . ASP B 2 627  ? 156.106 137.582 111.374 1.00 197.70 ? 628  ASP A O     1 
ATOM   5201  C  CB    . ASP B 2 627  ? 158.537 137.998 113.218 1.00 197.70 ? 628  ASP A CB    1 
ATOM   5202  C  CG    . ASP B 2 627  ? 157.996 136.762 113.910 1.00 197.70 ? 628  ASP A CG    1 
ATOM   5203  O  OD1   . ASP B 2 627  ? 156.769 136.697 114.139 1.00 197.70 ? 628  ASP A OD1   1 
ATOM   5204  O  OD2   . ASP B 2 627  ? 158.796 135.855 114.225 1.00 197.70 ? 628  ASP A OD2   1 
ATOM   5205  N  N     . THR B 2 628  ? 157.144 139.348 110.441 1.00 155.64 ? 629  THR A N     1 
ATOM   5206  C  CA    . THR B 2 628  ? 156.621 139.072 109.113 1.00 155.64 ? 629  THR A CA    1 
ATOM   5207  C  C     . THR B 2 628  ? 157.450 137.995 108.425 1.00 155.64 ? 629  THR A C     1 
ATOM   5208  O  O     . THR B 2 628  ? 158.626 137.790 108.737 1.00 155.64 ? 629  THR A O     1 
ATOM   5209  C  CB    . THR B 2 628  ? 156.602 140.344 108.267 1.00 155.64 ? 629  THR A CB    1 
ATOM   5210  O  OG1   . THR B 2 628  ? 156.155 140.031 106.944 1.00 155.64 ? 629  THR A OG1   1 
ATOM   5211  C  CG2   . THR B 2 628  ? 157.989 140.958 108.200 1.00 155.64 ? 629  THR A CG2   1 
ATOM   5212  N  N     . ILE B 2 629  ? 156.821 137.299 107.481 1.00 141.14 ? 630  ILE A N     1 
ATOM   5213  C  CA    . ILE B 2 629  ? 157.431 136.174 106.785 1.00 141.14 ? 630  ILE A CA    1 
ATOM   5214  C  C     . ILE B 2 629  ? 157.327 136.412 105.285 1.00 141.14 ? 630  ILE A C     1 
ATOM   5215  O  O     . ILE B 2 629  ? 156.303 136.903 104.798 1.00 141.14 ? 630  ILE A O     1 
ATOM   5216  C  CB    . ILE B 2 629  ? 156.774 134.840 107.183 1.00 141.14 ? 630  ILE A CB    1 
ATOM   5217  C  CG1   . ILE B 2 629  ? 157.343 133.693 106.349 1.00 141.14 ? 630  ILE A CG1   1 
ATOM   5218  C  CG2   . ILE B 2 629  ? 155.265 134.919 107.040 1.00 141.14 ? 630  ILE A CG2   1 
ATOM   5219  C  CD1   . ILE B 2 629  ? 156.859 132.342 106.775 1.00 141.14 ? 630  ILE A CD1   1 
ATOM   5220  N  N     . TYR B 2 630  ? 158.389 136.070 104.561 1.00 143.60 ? 631  TYR A N     1 
ATOM   5221  C  CA    . TYR B 2 630  ? 158.475 136.283 103.123 1.00 143.60 ? 631  TYR A CA    1 
ATOM   5222  C  C     . TYR B 2 630  ? 158.522 134.938 102.413 1.00 143.60 ? 631  TYR A C     1 
ATOM   5223  O  O     . TYR B 2 630  ? 159.208 134.017 102.866 1.00 143.60 ? 631  TYR A O     1 
ATOM   5224  C  CB    . TYR B 2 630  ? 159.712 137.108 102.773 1.00 143.60 ? 631  TYR A CB    1 
ATOM   5225  C  CG    . TYR B 2 630  ? 159.855 138.354 103.608 1.00 143.60 ? 631  TYR A CG    1 
ATOM   5226  C  CD1   . TYR B 2 630  ? 158.749 139.121 103.939 1.00 143.60 ? 631  TYR A CD1   1 
ATOM   5227  C  CD2   . TYR B 2 630  ? 161.095 138.753 104.083 1.00 143.60 ? 631  TYR A CD2   1 
ATOM   5228  C  CE1   . TYR B 2 630  ? 158.875 140.258 104.708 1.00 143.60 ? 631  TYR A CE1   1 
ATOM   5229  C  CE2   . TYR B 2 630  ? 161.231 139.888 104.852 1.00 143.60 ? 631  TYR A CE2   1 
ATOM   5230  C  CZ    . TYR B 2 630  ? 160.118 140.637 105.162 1.00 143.60 ? 631  TYR A CZ    1 
ATOM   5231  O  OH    . TYR B 2 630  ? 160.249 141.771 105.930 1.00 143.60 ? 631  TYR A OH    1 
ATOM   5232  N  N     . SER B 2 631  ? 157.796 134.834 101.305 1.00 159.80 ? 632  SER A N     1 
ATOM   5233  C  CA    . SER B 2 631  ? 157.716 133.592 100.554 1.00 159.80 ? 632  SER A CA    1 
ATOM   5234  C  C     . SER B 2 631  ? 159.006 133.330 99.785  1.00 159.80 ? 632  SER A C     1 
ATOM   5235  O  O     . SER B 2 631  ? 159.856 134.208 99.618  1.00 159.80 ? 632  SER A O     1 
ATOM   5236  C  CB    . SER B 2 631  ? 156.549 133.637 99.572  1.00 159.80 ? 632  SER A CB    1 
ATOM   5237  O  OG    . SER B 2 631  ? 156.678 134.735 98.687  1.00 159.80 ? 632  SER A OG    1 
ATOM   5238  N  N     . ASP B 2 632  ? 159.144 132.094 99.316  1.00 169.46 ? 633  ASP A N     1 
ATOM   5239  C  CA    . ASP B 2 632  ? 160.219 131.773 98.396  1.00 169.46 ? 633  ASP A CA    1 
ATOM   5240  C  C     . ASP B 2 632  ? 159.938 132.405 97.034  1.00 169.46 ? 633  ASP A C     1 
ATOM   5241  O  O     . ASP B 2 632  ? 158.782 132.655 96.685  1.00 169.46 ? 633  ASP A O     1 
ATOM   5242  C  CB    . ASP B 2 632  ? 160.370 130.262 98.247  1.00 169.46 ? 633  ASP A CB    1 
ATOM   5243  C  CG    . ASP B 2 632  ? 160.772 129.586 99.541  1.00 169.46 ? 633  ASP A CG    1 
ATOM   5244  O  OD1   . ASP B 2 632  ? 161.096 130.302 100.509 1.00 169.46 ? 633  ASP A OD1   1 
ATOM   5245  O  OD2   . ASP B 2 632  ? 160.773 128.338 99.586  1.00 169.46 ? 633  ASP A OD2   1 
ATOM   5246  N  N     . PRO B 2 633  ? 160.978 132.687 96.252  1.00 166.08 ? 634  PRO A N     1 
ATOM   5247  C  CA    . PRO B 2 633  ? 160.761 133.263 94.917  1.00 166.08 ? 634  PRO A CA    1 
ATOM   5248  C  C     . PRO B 2 633  ? 160.044 132.280 94.004  1.00 166.08 ? 634  PRO A C     1 
ATOM   5249  O  O     . PRO B 2 633  ? 160.528 131.176 93.749  1.00 166.08 ? 634  PRO A O     1 
ATOM   5250  C  CB    . PRO B 2 633  ? 162.183 133.563 94.428  1.00 166.08 ? 634  PRO A CB    1 
ATOM   5251  C  CG    . PRO B 2 633  ? 163.021 133.595 95.660  1.00 166.08 ? 634  PRO A CG    1 
ATOM   5252  C  CD    . PRO B 2 633  ? 162.407 132.604 96.589  1.00 166.08 ? 634  PRO A CD    1 
ATOM   5253  N  N     . MET B 2 634  ? 158.876 132.690 93.513  1.00 166.06 ? 635  MET A N     1 
ATOM   5254  C  CA    . MET B 2 634  ? 158.071 131.868 92.622  1.00 166.06 ? 635  MET A CA    1 
ATOM   5255  C  C     . MET B 2 634  ? 157.669 132.679 91.399  1.00 166.06 ? 635  MET A C     1 
ATOM   5256  O  O     . MET B 2 634  ? 157.520 133.902 91.457  1.00 166.06 ? 635  MET A O     1 
ATOM   5257  C  CB    . MET B 2 634  ? 156.823 131.323 93.326  1.00 166.06 ? 635  MET A CB    1 
ATOM   5258  C  CG    . MET B 2 634  ? 157.102 130.130 94.217  1.00 166.06 ? 635  MET A CG    1 
ATOM   5259  S  SD    . MET B 2 634  ? 157.935 128.804 93.325  1.00 166.06 ? 635  MET A SD    1 
ATOM   5260  C  CE    . MET B 2 634  ? 157.906 127.501 94.551  1.00 166.06 ? 635  MET A CE    1 
ATOM   5261  N  N     . ASP B 2 635  ? 157.489 131.976 90.283  1.00 167.62 ? 636  ASP A N     1 
ATOM   5262  C  CA    . ASP B 2 635  ? 157.230 132.633 89.008  1.00 167.62 ? 636  ASP A CA    1 
ATOM   5263  C  C     . ASP B 2 635  ? 155.858 133.294 88.991  1.00 167.62 ? 636  ASP A C     1 
ATOM   5264  O  O     . ASP B 2 635  ? 155.756 134.516 88.847  1.00 167.62 ? 636  ASP A O     1 
ATOM   5265  C  CB    . ASP B 2 635  ? 157.353 131.624 87.866  1.00 167.62 ? 636  ASP A CB    1 
ATOM   5266  C  CG    . ASP B 2 635  ? 158.713 130.956 87.827  1.00 167.62 ? 636  ASP A CG    1 
ATOM   5267  O  OD1   . ASP B 2 635  ? 159.713 131.619 88.173  1.00 167.62 ? 636  ASP A OD1   1 
ATOM   5268  O  OD2   . ASP B 2 635  ? 158.783 129.766 87.455  1.00 167.62 ? 636  ASP A OD2   1 
ATOM   5269  N  N     . ASN B 2 636  ? 154.802 132.507 89.140  1.00 155.51 ? 637  ASN A N     1 
ATOM   5270  C  CA    . ASN B 2 636  ? 153.463 133.063 89.234  1.00 155.51 ? 637  ASN A CA    1 
ATOM   5271  C  C     . ASN B 2 636  ? 153.133 133.406 90.682  1.00 155.51 ? 637  ASN A C     1 
ATOM   5272  O  O     . ASN B 2 636  ? 153.574 132.741 91.622  1.00 155.51 ? 637  ASN A O     1 
ATOM   5273  C  CB    . ASN B 2 636  ? 152.430 132.091 88.665  1.00 155.51 ? 637  ASN A CB    1 
ATOM   5274  C  CG    . ASN B 2 636  ? 152.719 130.653 89.034  1.00 155.51 ? 637  ASN A CG    1 
ATOM   5275  O  OD1   . ASN B 2 636  ? 153.274 130.373 90.093  1.00 155.51 ? 637  ASN A OD1   1 
ATOM   5276  N  ND2   . ASN B 2 636  ? 152.344 129.730 88.158  1.00 155.51 ? 637  ASN A ND2   1 
ATOM   5277  N  N     . VAL B 2 637  ? 152.344 134.468 90.851  1.00 150.84 ? 638  VAL A N     1 
ATOM   5278  C  CA    . VAL B 2 637  ? 151.966 134.905 92.188  1.00 150.84 ? 638  VAL A CA    1 
ATOM   5279  C  C     . VAL B 2 637  ? 151.142 133.845 92.907  1.00 150.84 ? 638  VAL A C     1 
ATOM   5280  O  O     . VAL B 2 637  ? 151.087 133.836 94.142  1.00 150.84 ? 638  VAL A O     1 
ATOM   5281  C  CB    . VAL B 2 637  ? 151.208 136.244 92.111  1.00 150.84 ? 638  VAL A CB    1 
ATOM   5282  C  CG1   . VAL B 2 637  ? 149.811 136.041 91.547  1.00 150.84 ? 638  VAL A CG1   1 
ATOM   5283  C  CG2   . VAL B 2 637  ? 151.160 136.916 93.475  1.00 150.84 ? 638  VAL A CG2   1 
ATOM   5284  N  N     . LYS B 2 638  ? 150.509 132.940 92.161  1.00 150.65 ? 639  LYS A N     1 
ATOM   5285  C  CA    . LYS B 2 638  ? 149.712 131.883 92.772  1.00 150.65 ? 639  LYS A CA    1 
ATOM   5286  C  C     . LYS B 2 638  ? 150.582 130.964 93.624  1.00 150.65 ? 639  LYS A C     1 
ATOM   5287  O  O     . LYS B 2 638  ? 150.355 130.802 94.832  1.00 150.65 ? 639  LYS A O     1 
ATOM   5288  C  CB    . LYS B 2 638  ? 149.000 131.093 91.675  1.00 150.65 ? 639  LYS A CB    1 
ATOM   5289  C  CG    . LYS B 2 638  ? 148.181 129.939 92.181  1.00 150.65 ? 639  LYS A CG    1 
ATOM   5290  C  CD    . LYS B 2 638  ? 147.075 130.458 93.061  1.00 150.65 ? 639  LYS A CD    1 
ATOM   5291  C  CE    . LYS B 2 638  ? 146.187 129.338 93.537  1.00 150.65 ? 639  LYS A CE    1 
ATOM   5292  N  NZ    . LYS B 2 638  ? 145.200 129.860 94.511  1.00 150.65 ? 639  LYS A NZ    1 
ATOM   5293  N  N     . THR B 2 639  ? 151.593 130.352 93.007  1.00 154.66 ? 640  THR A N     1 
ATOM   5294  C  CA    . THR B 2 639  ? 152.497 129.499 93.765  1.00 154.66 ? 640  THR A CA    1 
ATOM   5295  C  C     . THR B 2 639  ? 153.273 130.306 94.796  1.00 154.66 ? 640  THR A C     1 
ATOM   5296  O  O     . THR B 2 639  ? 153.691 129.760 95.821  1.00 154.66 ? 640  THR A O     1 
ATOM   5297  C  CB    . THR B 2 639  ? 153.446 128.766 92.819  1.00 154.66 ? 640  THR A CB    1 
ATOM   5298  O  OG1   . THR B 2 639  ? 152.704 128.263 91.701  1.00 154.66 ? 640  THR A OG1   1 
ATOM   5299  C  CG2   . THR B 2 639  ? 154.110 127.597 93.526  1.00 154.66 ? 640  THR A CG2   1 
ATOM   5300  N  N     . ALA B 2 640  ? 153.457 131.605 94.559  1.00 155.81 ? 641  ALA A N     1 
ATOM   5301  C  CA    . ALA B 2 640  ? 154.065 132.456 95.576  1.00 155.81 ? 641  ALA A CA    1 
ATOM   5302  C  C     . ALA B 2 640  ? 153.206 132.495 96.834  1.00 155.81 ? 641  ALA A C     1 
ATOM   5303  O  O     . ALA B 2 640  ? 153.714 132.357 97.954  1.00 155.81 ? 641  ALA A O     1 
ATOM   5304  C  CB    . ALA B 2 640  ? 154.279 133.864 95.022  1.00 155.81 ? 641  ALA A CB    1 
ATOM   5305  N  N     . LYS B 2 641  ? 151.894 132.671 96.665  1.00 150.00 ? 642  LYS A N     1 
ATOM   5306  C  CA    . LYS B 2 641  ? 150.987 132.631 97.807  1.00 150.00 ? 642  LYS A CA    1 
ATOM   5307  C  C     . LYS B 2 641  ? 151.019 131.269 98.481  1.00 150.00 ? 642  LYS A C     1 
ATOM   5308  O  O     . LYS B 2 641  ? 151.016 131.176 99.716  1.00 150.00 ? 642  LYS A O     1 
ATOM   5309  C  CB    . LYS B 2 641  ? 149.566 132.970 97.365  1.00 150.00 ? 642  LYS A CB    1 
ATOM   5310  C  CG    . LYS B 2 641  ? 149.220 134.440 97.442  1.00 150.00 ? 642  LYS A CG    1 
ATOM   5311  C  CD    . LYS B 2 641  ? 147.930 134.729 96.693  1.00 150.00 ? 642  LYS A CD    1 
ATOM   5312  C  CE    . LYS B 2 641  ? 146.731 134.133 97.410  1.00 150.00 ? 642  LYS A CE    1 
ATOM   5313  N  NZ    . LYS B 2 641  ? 145.461 134.356 96.663  1.00 150.00 ? 642  LYS A NZ    1 
ATOM   5314  N  N     . ILE B 2 642  ? 151.037 130.200 97.684  1.00 145.36 ? 643  ILE A N     1 
ATOM   5315  C  CA    . ILE B 2 642  ? 151.054 128.858 98.261  1.00 145.36 ? 643  ILE A CA    1 
ATOM   5316  C  C     . ILE B 2 642  ? 152.302 128.662 99.114  1.00 145.36 ? 643  ILE A C     1 
ATOM   5317  O  O     . ILE B 2 642  ? 152.233 128.157 100.240 1.00 145.36 ? 643  ILE A O     1 
ATOM   5318  C  CB    . ILE B 2 642  ? 150.951 127.791 97.158  1.00 145.36 ? 643  ILE A CB    1 
ATOM   5319  C  CG1   . ILE B 2 642  ? 149.759 128.080 96.251  1.00 145.36 ? 643  ILE A CG1   1 
ATOM   5320  C  CG2   . ILE B 2 642  ? 150.816 126.411 97.773  1.00 145.36 ? 643  ILE A CG2   1 
ATOM   5321  C  CD1   . ILE B 2 642  ? 149.816 127.360 94.926  1.00 145.36 ? 643  ILE A CD1   1 
ATOM   5322  N  N     . SER B 2 643  ? 153.461 129.073 98.595  1.00 145.07 ? 644  SER A N     1 
ATOM   5323  C  CA    . SER B 2 643  ? 154.705 128.931 99.344  1.00 145.07 ? 644  SER A CA    1 
ATOM   5324  C  C     . SER B 2 643  ? 154.692 129.783 100.605 1.00 145.07 ? 644  SER A C     1 
ATOM   5325  O  O     . SER B 2 643  ? 155.146 129.340 101.668 1.00 145.07 ? 644  SER A O     1 
ATOM   5326  C  CB    . SER B 2 643  ? 155.894 129.309 98.465  1.00 145.07 ? 644  SER A CB    1 
ATOM   5327  O  OG    . SER B 2 643  ? 156.154 130.698 98.537  1.00 145.07 ? 644  SER A OG    1 
ATOM   5328  N  N     . ALA B 2 644  ? 154.195 131.017 100.501 1.00 141.99 ? 645  ALA A N     1 
ATOM   5329  C  CA    . ALA B 2 644  ? 154.128 131.886 101.669 1.00 141.99 ? 645  ALA A CA    1 
ATOM   5330  C  C     . ALA B 2 644  ? 153.298 131.249 102.771 1.00 141.99 ? 645  ALA A C     1 
ATOM   5331  O  O     . ALA B 2 644  ? 153.731 131.167 103.927 1.00 141.99 ? 645  ALA A O     1 
ATOM   5332  C  CB    . ALA B 2 644  ? 153.547 133.243 101.276 1.00 141.99 ? 645  ALA A CB    1 
ATOM   5333  N  N     . ALA B 2 645  ? 152.102 130.776 102.423 1.00 141.78 ? 646  ALA A N     1 
ATOM   5334  C  CA    . ALA B 2 645  ? 151.241 130.159 103.424 1.00 141.78 ? 646  ALA A CA    1 
ATOM   5335  C  C     . ALA B 2 645  ? 151.866 128.887 103.981 1.00 141.78 ? 646  ALA A C     1 
ATOM   5336  O  O     . ALA B 2 645  ? 151.750 128.608 105.179 1.00 141.78 ? 646  ALA A O     1 
ATOM   5337  C  CB    . ALA B 2 645  ? 149.868 129.867 102.829 1.00 141.78 ? 646  ALA A CB    1 
ATOM   5338  N  N     . PHE B 2 646  ? 152.527 128.100 103.131 1.00 133.48 ? 647  PHE A N     1 
ATOM   5339  C  CA    . PHE B 2 646  ? 153.139 126.864 103.603 1.00 133.48 ? 647  PHE A CA    1 
ATOM   5340  C  C     . PHE B 2 646  ? 154.234 127.149 104.622 1.00 133.48 ? 647  PHE A C     1 
ATOM   5341  O  O     . PHE B 2 646  ? 154.293 126.518 105.684 1.00 133.48 ? 647  PHE A O     1 
ATOM   5342  C  CB    . PHE B 2 646  ? 153.696 126.075 102.422 1.00 133.48 ? 647  PHE A CB    1 
ATOM   5343  C  CG    . PHE B 2 646  ? 154.350 124.790 102.813 1.00 133.48 ? 647  PHE A CG    1 
ATOM   5344  C  CD1   . PHE B 2 646  ? 153.596 123.646 102.993 1.00 133.48 ? 647  PHE A CD1   1 
ATOM   5345  C  CD2   . PHE B 2 646  ? 155.718 124.725 103.003 1.00 133.48 ? 647  PHE A CD2   1 
ATOM   5346  C  CE1   . PHE B 2 646  ? 154.194 122.460 103.353 1.00 133.48 ? 647  PHE A CE1   1 
ATOM   5347  C  CE2   . PHE B 2 646  ? 156.322 123.542 103.363 1.00 133.48 ? 647  PHE A CE2   1 
ATOM   5348  C  CZ    . PHE B 2 646  ? 155.559 122.408 103.538 1.00 133.48 ? 647  PHE A CZ    1 
ATOM   5349  N  N     . LYS B 2 647  ? 155.111 128.105 104.318 1.00 143.46 ? 648  LYS A N     1 
ATOM   5350  C  CA    . LYS B 2 647  ? 156.164 128.452 105.266 1.00 143.46 ? 648  LYS A CA    1 
ATOM   5351  C  C     . LYS B 2 647  ? 155.580 129.029 106.549 1.00 143.46 ? 648  LYS A C     1 
ATOM   5352  O  O     . LYS B 2 647  ? 156.046 128.711 107.652 1.00 143.46 ? 648  LYS A O     1 
ATOM   5353  C  CB    . LYS B 2 647  ? 157.144 129.431 104.625 1.00 143.46 ? 648  LYS A CB    1 
ATOM   5354  C  CG    . LYS B 2 647  ? 158.430 128.779 104.151 1.00 143.46 ? 648  LYS A CG    1 
ATOM   5355  C  CD    . LYS B 2 647  ? 159.488 129.816 103.828 1.00 143.46 ? 648  LYS A CD    1 
ATOM   5356  C  CE    . LYS B 2 647  ? 158.945 130.871 102.883 1.00 143.46 ? 648  LYS A CE    1 
ATOM   5357  N  NZ    . LYS B 2 647  ? 160.018 131.769 102.379 1.00 143.46 ? 648  LYS A NZ    1 
ATOM   5358  N  N     . ALA B 2 648  ? 154.557 129.878 106.427 1.00 144.57 ? 649  ALA A N     1 
ATOM   5359  C  CA    . ALA B 2 648  ? 153.950 130.468 107.613 1.00 144.57 ? 649  ALA A CA    1 
ATOM   5360  C  C     . ALA B 2 648  ? 153.355 129.395 108.513 1.00 144.57 ? 649  ALA A C     1 
ATOM   5361  O  O     . ALA B 2 648  ? 153.560 129.407 109.731 1.00 144.57 ? 649  ALA A O     1 
ATOM   5362  C  CB    . ALA B 2 648  ? 152.886 131.486 107.206 1.00 144.57 ? 649  ALA A CB    1 
ATOM   5363  N  N     . CYS B 2 649  ? 152.629 128.445 107.927 1.00 150.49 ? 650  CYS A N     1 
ATOM   5364  C  CA    . CYS B 2 649  ? 152.022 127.397 108.736 1.00 150.49 ? 650  CYS A CA    1 
ATOM   5365  C  C     . CYS B 2 649  ? 153.072 126.454 109.309 1.00 150.49 ? 650  CYS A C     1 
ATOM   5366  O  O     . CYS B 2 649  ? 152.890 125.928 110.413 1.00 150.49 ? 650  CYS A O     1 
ATOM   5367  C  CB    . CYS B 2 649  ? 150.986 126.632 107.916 1.00 150.49 ? 650  CYS A CB    1 
ATOM   5368  S  SG    . CYS B 2 649  ? 151.673 125.421 106.788 1.00 150.49 ? 650  CYS A SG    1 
ATOM   5369  N  N     . LYS B 2 650  ? 154.178 126.237 108.594 1.00 138.81 ? 651  LYS A N     1 
ATOM   5370  C  CA    . LYS B 2 650  ? 155.268 125.457 109.171 1.00 138.81 ? 651  LYS A CA    1 
ATOM   5371  C  C     . LYS B 2 650  ? 155.836 126.144 110.406 1.00 138.81 ? 651  LYS A C     1 
ATOM   5372  O  O     . LYS B 2 650  ? 156.071 125.498 111.435 1.00 138.81 ? 651  LYS A O     1 
ATOM   5373  C  CB    . LYS B 2 650  ? 156.365 125.231 108.133 1.00 138.81 ? 651  LYS A CB    1 
ATOM   5374  C  CG    . LYS B 2 650  ? 157.201 123.991 108.384 1.00 138.81 ? 651  LYS A CG    1 
ATOM   5375  C  CD    . LYS B 2 650  ? 157.830 123.491 107.099 1.00 138.81 ? 651  LYS A CD    1 
ATOM   5376  C  CE    . LYS B 2 650  ? 159.086 122.690 107.381 1.00 138.81 ? 651  LYS A CE    1 
ATOM   5377  N  NZ    . LYS B 2 650  ? 159.723 122.208 106.126 1.00 138.81 ? 651  LYS A NZ    1 
ATOM   5378  N  N     . VAL B 2 651  ? 156.051 127.459 110.326 1.00 137.60 ? 652  VAL A N     1 
ATOM   5379  C  CA    . VAL B 2 651  ? 156.536 128.199 111.489 1.00 137.60 ? 652  VAL A CA    1 
ATOM   5380  C  C     . VAL B 2 651  ? 155.526 128.122 112.626 1.00 137.60 ? 652  VAL A C     1 
ATOM   5381  O  O     . VAL B 2 651  ? 155.893 127.949 113.796 1.00 137.60 ? 652  VAL A O     1 
ATOM   5382  C  CB    . VAL B 2 651  ? 156.851 129.656 111.105 1.00 137.60 ? 652  VAL A CB    1 
ATOM   5383  C  CG1   . VAL B 2 651  ? 157.004 130.514 112.350 1.00 137.60 ? 652  VAL A CG1   1 
ATOM   5384  C  CG2   . VAL B 2 651  ? 158.112 129.713 110.263 1.00 137.60 ? 652  VAL A CG2   1 
ATOM   5385  N  N     . LEU B 2 652  ? 154.239 128.246 112.299 1.00 141.81 ? 653  LEU A N     1 
ATOM   5386  C  CA    . LEU B 2 652  ? 153.204 128.166 113.324 1.00 141.81 ? 653  LEU A CA    1 
ATOM   5387  C  C     . LEU B 2 652  ? 153.230 126.819 114.032 1.00 141.81 ? 653  LEU A C     1 
ATOM   5388  O  O     . LEU B 2 652  ? 153.125 126.755 115.263 1.00 141.81 ? 653  LEU A O     1 
ATOM   5389  C  CB    . LEU B 2 652  ? 151.830 128.417 112.707 1.00 141.81 ? 653  LEU A CB    1 
ATOM   5390  C  CG    . LEU B 2 652  ? 151.262 129.828 112.848 1.00 141.81 ? 653  LEU A CG    1 
ATOM   5391  C  CD1   . LEU B 2 652  ? 151.146 130.201 114.310 1.00 141.81 ? 653  LEU A CD1   1 
ATOM   5392  C  CD2   . LEU B 2 652  ? 152.122 130.830 112.115 1.00 141.81 ? 653  LEU A CD2   1 
ATOM   5393  N  N     . TYR B 2 653  ? 153.367 125.729 113.275 1.00 142.76 ? 654  TYR A N     1 
ATOM   5394  C  CA    . TYR B 2 653  ? 153.468 124.419 113.907 1.00 142.76 ? 654  TYR A CA    1 
ATOM   5395  C  C     . TYR B 2 653  ? 154.723 124.322 114.758 1.00 142.76 ? 654  TYR A C     1 
ATOM   5396  O  O     . TYR B 2 653  ? 154.704 123.723 115.839 1.00 142.76 ? 654  TYR A O     1 
ATOM   5397  C  CB    . TYR B 2 653  ? 153.460 123.307 112.863 1.00 142.76 ? 654  TYR A CB    1 
ATOM   5398  C  CG    . TYR B 2 653  ? 153.939 121.986 113.423 1.00 142.76 ? 654  TYR A CG    1 
ATOM   5399  C  CD1   . TYR B 2 653  ? 153.113 121.210 114.222 1.00 142.76 ? 654  TYR A CD1   1 
ATOM   5400  C  CD2   . TYR B 2 653  ? 155.221 121.523 113.164 1.00 142.76 ? 654  TYR A CD2   1 
ATOM   5401  C  CE1   . TYR B 2 653  ? 153.545 120.007 114.740 1.00 142.76 ? 654  TYR A CE1   1 
ATOM   5402  C  CE2   . TYR B 2 653  ? 155.662 120.321 113.679 1.00 142.76 ? 654  TYR A CE2   1 
ATOM   5403  C  CZ    . TYR B 2 653  ? 154.821 119.569 114.465 1.00 142.76 ? 654  TYR A CZ    1 
ATOM   5404  O  OH    . TYR B 2 653  ? 155.258 118.371 114.978 1.00 142.76 ? 654  TYR A OH    1 
ATOM   5405  N  N     . SER B 2 654  ? 155.828 124.896 114.280 1.00 150.95 ? 655  SER A N     1 
ATOM   5406  C  CA    . SER B 2 654  ? 157.057 124.888 115.064 1.00 150.95 ? 655  SER A CA    1 
ATOM   5407  C  C     . SER B 2 654  ? 156.848 125.564 116.411 1.00 150.95 ? 655  SER A C     1 
ATOM   5408  O  O     . SER B 2 654  ? 157.328 125.077 117.441 1.00 150.95 ? 655  SER A O     1 
ATOM   5409  C  CB    . SER B 2 654  ? 158.180 125.572 114.287 1.00 150.95 ? 655  SER A CB    1 
ATOM   5410  O  OG    . SER B 2 654  ? 157.962 126.970 114.207 1.00 150.95 ? 655  SER A OG    1 
ATOM   5411  N  N     . LEU B 2 655  ? 156.124 126.685 116.426 1.00 148.03 ? 656  LEU A N     1 
ATOM   5412  C  CA    . LEU B 2 655  ? 155.814 127.347 117.687 1.00 148.03 ? 656  LEU A CA    1 
ATOM   5413  C  C     . LEU B 2 655  ? 154.866 126.542 118.562 1.00 148.03 ? 656  LEU A C     1 
ATOM   5414  O  O     . LEU B 2 655  ? 154.691 126.889 119.734 1.00 148.03 ? 656  LEU A O     1 
ATOM   5415  C  CB    . LEU B 2 655  ? 155.211 128.729 117.436 1.00 148.03 ? 656  LEU A CB    1 
ATOM   5416  C  CG    . LEU B 2 655  ? 156.149 129.908 117.685 1.00 148.03 ? 656  LEU A CG    1 
ATOM   5417  C  CD1   . LEU B 2 655  ? 157.313 129.889 116.709 1.00 148.03 ? 656  LEU A CD1   1 
ATOM   5418  C  CD2   . LEU B 2 655  ? 155.392 131.218 117.610 1.00 148.03 ? 656  LEU A CD2   1 
ATOM   5419  N  N     . GLY B 2 656  ? 154.254 125.488 118.034 1.00 153.49 ? 657  GLY A N     1 
ATOM   5420  C  CA    . GLY B 2 656  ? 153.300 124.711 118.791 1.00 153.49 ? 657  GLY A CA    1 
ATOM   5421  C  C     . GLY B 2 656  ? 151.878 125.220 118.740 1.00 153.49 ? 657  GLY A C     1 
ATOM   5422  O  O     . GLY B 2 656  ? 151.000 124.611 119.365 1.00 153.49 ? 657  GLY A O     1 
ATOM   5423  N  N     . GLU B 2 657  ? 151.621 126.319 118.028 1.00 154.26 ? 658  GLU A N     1 
ATOM   5424  C  CA    . GLU B 2 657  ? 150.247 126.770 117.843 1.00 154.26 ? 658  GLU A CA    1 
ATOM   5425  C  C     . GLU B 2 657  ? 149.422 125.710 117.132 1.00 154.26 ? 658  GLU A C     1 
ATOM   5426  O  O     . GLU B 2 657  ? 148.264 125.465 117.490 1.00 154.26 ? 658  GLU A O     1 
ATOM   5427  C  CB    . GLU B 2 657  ? 150.225 128.080 117.059 1.00 154.26 ? 658  GLU A CB    1 
ATOM   5428  C  CG    . GLU B 2 657  ? 150.393 129.314 117.917 1.00 154.26 ? 658  GLU A CG    1 
ATOM   5429  C  CD    . GLU B 2 657  ? 149.102 129.720 118.589 1.00 154.26 ? 658  GLU A CD    1 
ATOM   5430  O  OE1   . GLU B 2 657  ? 148.076 129.825 117.887 1.00 154.26 ? 658  GLU A OE1   1 
ATOM   5431  O  OE2   . GLU B 2 657  ? 149.108 129.928 119.818 1.00 154.26 ? 658  GLU A OE2   1 
ATOM   5432  N  N     . LEU B 2 658  ? 149.999 125.075 116.120 1.00 147.98 ? 659  LEU A N     1 
ATOM   5433  C  CA    . LEU B 2 658  ? 149.371 123.929 115.485 1.00 147.98 ? 659  LEU A CA    1 
ATOM   5434  C  C     . LEU B 2 658  ? 149.630 122.689 116.327 1.00 147.98 ? 659  LEU A C     1 
ATOM   5435  O  O     . LEU B 2 658  ? 150.741 122.491 116.828 1.00 147.98 ? 659  LEU A O     1 
ATOM   5436  C  CB    . LEU B 2 658  ? 149.918 123.731 114.073 1.00 147.98 ? 659  LEU A CB    1 
ATOM   5437  C  CG    . LEU B 2 658  ? 149.239 124.456 112.911 1.00 147.98 ? 659  LEU A CG    1 
ATOM   5438  C  CD1   . LEU B 2 658  ? 147.851 123.900 112.682 1.00 147.98 ? 659  LEU A CD1   1 
ATOM   5439  C  CD2   . LEU B 2 658  ? 149.184 125.952 113.151 1.00 147.98 ? 659  LEU A CD2   1 
ATOM   5440  N  N     . ASN B 2 659  ? 148.608 121.856 116.487 1.00 147.34 ? 660  ASN A N     1 
ATOM   5441  C  CA    . ASN B 2 659  ? 148.795 120.588 117.170 1.00 147.34 ? 660  ASN A CA    1 
ATOM   5442  C  C     . ASN B 2 659  ? 149.627 119.653 116.295 1.00 147.34 ? 660  ASN A C     1 
ATOM   5443  O  O     . ASN B 2 659  ? 149.998 119.980 115.164 1.00 147.34 ? 660  ASN A O     1 
ATOM   5444  C  CB    . ASN B 2 659  ? 147.444 119.974 117.522 1.00 147.34 ? 660  ASN A CB    1 
ATOM   5445  C  CG    . ASN B 2 659  ? 146.819 119.235 116.361 1.00 147.34 ? 660  ASN A CG    1 
ATOM   5446  O  OD1   . ASN B 2 659  ? 146.934 119.647 115.207 1.00 147.34 ? 660  ASN A OD1   1 
ATOM   5447  N  ND2   . ASN B 2 659  ? 146.142 118.137 116.663 1.00 147.34 ? 660  ASN A ND2   1 
ATOM   5448  N  N     . GLU B 2 660  ? 149.928 118.465 116.821 1.00 164.18 ? 661  GLU A N     1 
ATOM   5449  C  CA    . GLU B 2 660  ? 150.703 117.512 116.035 1.00 164.18 ? 661  GLU A CA    1 
ATOM   5450  C  C     . GLU B 2 660  ? 149.931 117.034 114.814 1.00 164.18 ? 661  GLU A C     1 
ATOM   5451  O  O     . GLU B 2 660  ? 150.533 116.770 113.769 1.00 164.18 ? 661  GLU A O     1 
ATOM   5452  C  CB    . GLU B 2 660  ? 151.126 116.320 116.889 1.00 164.18 ? 661  GLU A CB    1 
ATOM   5453  C  CG    . GLU B 2 660  ? 152.256 115.517 116.265 1.00 164.18 ? 661  GLU A CG    1 
ATOM   5454  C  CD    . GLU B 2 660  ? 152.859 114.510 117.218 1.00 164.18 ? 661  GLU A CD    1 
ATOM   5455  O  OE1   . GLU B 2 660  ? 152.218 114.199 118.242 1.00 164.18 ? 661  GLU A OE1   1 
ATOM   5456  O  OE2   . GLU B 2 660  ? 153.977 114.027 116.940 1.00 164.18 ? 661  GLU A OE2   1 
ATOM   5457  N  N     . ARG B 2 661  ? 148.610 116.924 114.917 1.00 165.28 ? 662  ARG A N     1 
ATOM   5458  C  CA    . ARG B 2 661  ? 147.782 116.544 113.781 1.00 165.28 ? 662  ARG A CA    1 
ATOM   5459  C  C     . ARG B 2 661  ? 147.602 117.675 112.777 1.00 165.28 ? 662  ARG A C     1 
ATOM   5460  O  O     . ARG B 2 661  ? 146.801 117.531 111.847 1.00 165.28 ? 662  ARG A O     1 
ATOM   5461  C  CB    . ARG B 2 661  ? 146.414 116.065 114.266 1.00 165.28 ? 662  ARG A CB    1 
ATOM   5462  C  CG    . ARG B 2 661  ? 146.478 114.901 115.230 1.00 165.28 ? 662  ARG A CG    1 
ATOM   5463  C  CD    . ARG B 2 661  ? 145.130 114.667 115.885 1.00 165.28 ? 662  ARG A CD    1 
ATOM   5464  N  NE    . ARG B 2 661  ? 145.254 113.940 117.143 1.00 165.28 ? 662  ARG A NE    1 
ATOM   5465  C  CZ    . ARG B 2 661  ? 145.614 114.486 118.296 1.00 165.28 ? 662  ARG A CZ    1 
ATOM   5466  N  NH1   . ARG B 2 661  ? 145.907 115.772 118.391 1.00 165.28 ? 662  ARG A NH1   1 
ATOM   5467  N  NH2   . ARG B 2 661  ? 145.683 113.721 119.382 1.00 165.28 ? 662  ARG A NH2   1 
ATOM   5468  N  N     . PHE B 2 662  ? 148.319 118.786 112.951 1.00 148.90 ? 663  PHE A N     1 
ATOM   5469  C  CA    . PHE B 2 662  ? 148.243 119.942 112.061 1.00 148.90 ? 663  PHE A CA    1 
ATOM   5470  C  C     . PHE B 2 662  ? 146.824 120.510 112.021 1.00 148.90 ? 663  PHE A C     1 
ATOM   5471  O  O     . PHE B 2 662  ? 146.172 120.571 110.978 1.00 148.90 ? 663  PHE A O     1 
ATOM   5472  C  CB    . PHE B 2 662  ? 148.740 119.589 110.656 1.00 148.90 ? 663  PHE A CB    1 
ATOM   5473  C  CG    . PHE B 2 662  ? 150.203 119.279 110.598 1.00 148.90 ? 663  PHE A CG    1 
ATOM   5474  C  CD1   . PHE B 2 662  ? 151.125 120.133 111.173 1.00 148.90 ? 663  PHE A CD1   1 
ATOM   5475  C  CD2   . PHE B 2 662  ? 150.656 118.133 109.972 1.00 148.90 ? 663  PHE A CD2   1 
ATOM   5476  C  CE1   . PHE B 2 662  ? 152.473 119.851 111.124 1.00 148.90 ? 663  PHE A CE1   1 
ATOM   5477  C  CE2   . PHE B 2 662  ? 152.003 117.845 109.919 1.00 148.90 ? 663  PHE A CE2   1 
ATOM   5478  C  CZ    . PHE B 2 662  ? 152.913 118.705 110.497 1.00 148.90 ? 663  PHE A CZ    1 
ATOM   5479  N  N     . VAL B 2 663  ? 146.353 120.917 113.193 1.00 149.86 ? 664  VAL A N     1 
ATOM   5480  C  CA    . VAL B 2 663  ? 145.078 121.614 113.320 1.00 149.86 ? 664  VAL A CA    1 
ATOM   5481  C  C     . VAL B 2 663  ? 145.233 122.587 114.483 1.00 149.86 ? 664  VAL A C     1 
ATOM   5482  O  O     . VAL B 2 663  ? 146.004 122.309 115.415 1.00 149.86 ? 664  VAL A O     1 
ATOM   5483  C  CB    . VAL B 2 663  ? 143.916 120.627 113.524 1.00 149.86 ? 664  VAL A CB    1 
ATOM   5484  C  CG1   . VAL B 2 663  ? 143.784 120.221 114.986 1.00 149.86 ? 664  VAL A CG1   1 
ATOM   5485  C  CG2   . VAL B 2 663  ? 142.611 121.192 112.985 1.00 149.86 ? 664  VAL A CG2   1 
ATOM   5486  N  N     . PRO B 2 664  ? 144.580 123.748 114.458 1.00 155.45 ? 665  PRO A N     1 
ATOM   5487  C  CA    . PRO B 2 664  ? 144.704 124.678 115.585 1.00 155.45 ? 665  PRO A CA    1 
ATOM   5488  C  C     . PRO B 2 664  ? 144.235 124.041 116.884 1.00 155.45 ? 665  PRO A C     1 
ATOM   5489  O  O     . PRO B 2 664  ? 143.269 123.277 116.910 1.00 155.45 ? 665  PRO A O     1 
ATOM   5490  C  CB    . PRO B 2 664  ? 143.810 125.857 115.178 1.00 155.45 ? 665  PRO A CB    1 
ATOM   5491  C  CG    . PRO B 2 664  ? 143.022 125.376 113.990 1.00 155.45 ? 665  PRO A CG    1 
ATOM   5492  C  CD    . PRO B 2 664  ? 143.882 124.366 113.322 1.00 155.45 ? 665  PRO A CD    1 
ATOM   5493  N  N     . LYS B 2 665  ? 144.939 124.359 117.966 1.00 156.37 ? 666  LYS A N     1 
ATOM   5494  C  CA    . LYS B 2 665  ? 144.646 123.766 119.262 1.00 156.37 ? 666  LYS A CA    1 
ATOM   5495  C  C     . LYS B 2 665  ? 143.584 124.570 119.997 1.00 156.37 ? 666  LYS A C     1 
ATOM   5496  O  O     . LYS B 2 665  ? 143.630 125.802 120.035 1.00 156.37 ? 666  LYS A O     1 
ATOM   5497  C  CB    . LYS B 2 665  ? 145.914 123.683 120.111 1.00 156.37 ? 666  LYS A CB    1 
ATOM   5498  C  CG    . LYS B 2 665  ? 147.089 123.032 119.407 1.00 156.37 ? 666  LYS A CG    1 
ATOM   5499  C  CD    . LYS B 2 665  ? 148.175 122.628 120.394 1.00 156.37 ? 666  LYS A CD    1 
ATOM   5500  C  CE    . LYS B 2 665  ? 148.469 123.738 121.392 1.00 156.37 ? 666  LYS A CE    1 
ATOM   5501  N  NZ    . LYS B 2 665  ? 149.005 124.954 120.724 1.00 156.37 ? 666  LYS A NZ    1 
ATOM   5502  N  N     . THR B 2 666  ? 142.628 123.862 120.586 1.00 165.75 ? 667  THR A N     1 
ATOM   5503  C  CA    . THR B 2 666  ? 141.574 124.483 121.370 1.00 165.75 ? 667  THR A CA    1 
ATOM   5504  C  C     . THR B 2 666  ? 142.061 124.684 122.802 1.00 165.75 ? 667  THR A C     1 
ATOM   5505  O  O     . THR B 2 666  ? 143.229 124.453 123.126 1.00 165.75 ? 667  THR A O     1 
ATOM   5506  C  CB    . THR B 2 666  ? 140.310 123.630 121.333 1.00 165.75 ? 667  THR A CB    1 
ATOM   5507  O  OG1   . THR B 2 666  ? 140.353 122.672 122.397 1.00 165.75 ? 667  THR A OG1   1 
ATOM   5508  C  CG2   . THR B 2 666  ? 140.211 122.893 120.010 1.00 165.75 ? 667  THR A CG2   1 
ATOM   5509  N  N     . LEU B 2 667  ? 141.159 125.117 123.683 1.00 149.92 ? 668  LEU A N     1 
ATOM   5510  C  CA    . LEU B 2 667  ? 141.499 125.211 125.096 1.00 149.92 ? 668  LEU A CA    1 
ATOM   5511  C  C     . LEU B 2 667  ? 141.684 123.840 125.726 1.00 149.92 ? 668  LEU A C     1 
ATOM   5512  O  O     . LEU B 2 667  ? 142.358 123.728 126.756 1.00 149.92 ? 668  LEU A O     1 
ATOM   5513  C  CB    . LEU B 2 667  ? 140.418 125.989 125.843 1.00 149.92 ? 668  LEU A CB    1 
ATOM   5514  C  CG    . LEU B 2 667  ? 140.208 127.430 125.376 1.00 149.92 ? 668  LEU A CG    1 
ATOM   5515  C  CD1   . LEU B 2 667  ? 139.351 128.197 126.365 1.00 149.92 ? 668  LEU A CD1   1 
ATOM   5516  C  CD2   . LEU B 2 667  ? 141.541 128.126 125.173 1.00 149.92 ? 668  LEU A CD2   1 
ATOM   5517  N  N     . LYS B 2 668  ? 141.099 122.799 125.129 1.00 160.30 ? 669  LYS A N     1 
ATOM   5518  C  CA    . LYS B 2 668  ? 141.225 121.457 125.684 1.00 160.30 ? 669  LYS A CA    1 
ATOM   5519  C  C     . LYS B 2 668  ? 142.675 120.994 125.681 1.00 160.30 ? 669  LYS A C     1 
ATOM   5520  O  O     . LYS B 2 668  ? 143.153 120.425 126.668 1.00 160.30 ? 669  LYS A O     1 
ATOM   5521  C  CB    . LYS B 2 668  ? 140.347 120.487 124.897 1.00 160.30 ? 669  LYS A CB    1 
ATOM   5522  C  CG    . LYS B 2 668  ? 138.862 120.768 125.029 1.00 160.30 ? 669  LYS A CG    1 
ATOM   5523  C  CD    . LYS B 2 668  ? 138.333 120.340 126.385 1.00 160.30 ? 669  LYS A CD    1 
ATOM   5524  C  CE    . LYS B 2 668  ? 138.716 118.905 126.695 1.00 160.30 ? 669  LYS A CE    1 
ATOM   5525  N  NZ    . LYS B 2 668  ? 138.130 117.955 125.711 1.00 160.30 ? 669  LYS A NZ    1 
ATOM   5526  N  N     . GLU B 2 669  ? 143.394 121.235 124.584 1.00 165.48 ? 670  GLU A N     1 
ATOM   5527  C  CA    . GLU B 2 669  ? 144.808 120.880 124.546 1.00 165.48 ? 670  GLU A CA    1 
ATOM   5528  C  C     . GLU B 2 669  ? 145.601 121.680 125.570 1.00 165.48 ? 670  GLU A C     1 
ATOM   5529  O  O     . GLU B 2 669  ? 146.508 121.146 126.219 1.00 165.48 ? 670  GLU A O     1 
ATOM   5530  C  CB    . GLU B 2 669  ? 145.370 121.095 123.142 1.00 165.48 ? 670  GLU A CB    1 
ATOM   5531  C  CG    . GLU B 2 669  ? 144.876 120.090 122.115 1.00 165.48 ? 670  GLU A CG    1 
ATOM   5532  C  CD    . GLU B 2 669  ? 143.666 120.583 121.347 1.00 165.48 ? 670  GLU A CD    1 
ATOM   5533  O  OE1   . GLU B 2 669  ? 143.192 121.701 121.636 1.00 165.48 ? 670  GLU A OE1   1 
ATOM   5534  O  OE2   . GLU B 2 669  ? 143.190 119.852 120.454 1.00 165.48 ? 670  GLU A OE2   1 
ATOM   5535  N  N     . ARG B 2 670  ? 145.271 122.963 125.729 1.00 161.71 ? 671  ARG A N     1 
ATOM   5536  C  CA    . ARG B 2 670  ? 145.971 123.794 126.701 1.00 161.71 ? 671  ARG A CA    1 
ATOM   5537  C  C     . ARG B 2 670  ? 145.805 123.244 128.112 1.00 161.71 ? 671  ARG A C     1 
ATOM   5538  O  O     . ARG B 2 670  ? 146.786 123.065 128.845 1.00 161.71 ? 671  ARG A O     1 
ATOM   5539  C  CB    . ARG B 2 670  ? 145.454 125.230 126.626 1.00 161.71 ? 671  ARG A CB    1 
ATOM   5540  C  CG    . ARG B 2 670  ? 145.506 125.845 125.242 1.00 161.71 ? 671  ARG A CG    1 
ATOM   5541  C  CD    . ARG B 2 670  ? 146.932 126.137 124.811 1.00 161.71 ? 671  ARG A CD    1 
ATOM   5542  N  NE    . ARG B 2 670  ? 146.978 126.752 123.491 1.00 161.71 ? 671  ARG A NE    1 
ATOM   5543  C  CZ    . ARG B 2 670  ? 148.094 127.069 122.849 1.00 161.71 ? 671  ARG A CZ    1 
ATOM   5544  N  NH1   . ARG B 2 670  ? 149.284 126.838 123.377 1.00 161.71 ? 671  ARG A NH1   1 
ATOM   5545  N  NH2   . ARG B 2 670  ? 148.013 127.635 121.649 1.00 161.71 ? 671  ARG A NH2   1 
ATOM   5546  N  N     . VAL B 2 671  ? 144.561 122.964 128.509 1.00 163.40 ? 672  VAL A N     1 
ATOM   5547  C  CA    . VAL B 2 671  ? 144.333 122.464 129.859 1.00 163.40 ? 672  VAL A CA    1 
ATOM   5548  C  C     . VAL B 2 671  ? 144.925 121.071 130.025 1.00 163.40 ? 672  VAL A C     1 
ATOM   5549  O  O     . VAL B 2 671  ? 145.422 120.733 131.104 1.00 163.40 ? 672  VAL A O     1 
ATOM   5550  C  CB    . VAL B 2 671  ? 142.834 122.500 130.216 1.00 163.40 ? 672  VAL A CB    1 
ATOM   5551  C  CG1   . VAL B 2 671  ? 142.323 123.930 130.192 1.00 163.40 ? 672  VAL A CG1   1 
ATOM   5552  C  CG2   . VAL B 2 671  ? 142.024 121.628 129.280 1.00 163.40 ? 672  VAL A CG2   1 
ATOM   5553  N  N     . ALA B 2 672  ? 144.897 120.244 128.976 1.00 159.86 ? 673  ALA A N     1 
ATOM   5554  C  CA    . ALA B 2 672  ? 145.514 118.925 129.066 1.00 159.86 ? 673  ALA A CA    1 
ATOM   5555  C  C     . ALA B 2 672  ? 147.016 119.036 129.289 1.00 159.86 ? 673  ALA A C     1 
ATOM   5556  O  O     . ALA B 2 672  ? 147.597 118.259 130.055 1.00 159.86 ? 673  ALA A O     1 
ATOM   5557  C  CB    . ALA B 2 672  ? 145.214 118.119 127.804 1.00 159.86 ? 673  ALA A CB    1 
ATOM   5558  N  N     . SER B 2 673  ? 147.663 119.992 128.622 1.00 152.31 ? 674  SER A N     1 
ATOM   5559  C  CA    . SER B 2 673  ? 149.094 120.190 128.827 1.00 152.31 ? 674  SER A CA    1 
ATOM   5560  C  C     . SER B 2 673  ? 149.385 120.740 130.217 1.00 152.31 ? 674  SER A C     1 
ATOM   5561  O  O     . SER B 2 673  ? 150.398 120.385 130.830 1.00 152.31 ? 674  SER A O     1 
ATOM   5562  C  CB    . SER B 2 673  ? 149.651 121.126 127.758 1.00 152.31 ? 674  SER A CB    1 
ATOM   5563  O  OG    . SER B 2 673  ? 149.551 122.475 128.176 1.00 152.31 ? 674  SER A OG    1 
ATOM   5564  N  N     . ILE B 2 674  ? 148.517 121.613 130.727 1.00 146.40 ? 675  ILE A N     1 
ATOM   5565  C  CA    . ILE B 2 674  ? 148.797 122.251 132.011 1.00 146.40 ? 675  ILE A CA    1 
ATOM   5566  C  C     . ILE B 2 674  ? 148.462 121.331 133.185 1.00 146.40 ? 675  ILE A C     1 
ATOM   5567  O  O     . ILE B 2 674  ? 149.048 121.464 134.269 1.00 146.40 ? 675  ILE A O     1 
ATOM   5568  C  CB    . ILE B 2 674  ? 148.045 123.590 132.091 1.00 146.40 ? 675  ILE A CB    1 
ATOM   5569  C  CG1   . ILE B 2 674  ? 148.575 124.543 131.023 1.00 146.40 ? 675  ILE A CG1   1 
ATOM   5570  C  CG2   . ILE B 2 674  ? 148.212 124.236 133.452 1.00 146.40 ? 675  ILE A CG2   1 
ATOM   5571  C  CD1   . ILE B 2 674  ? 150.069 124.751 131.094 1.00 146.40 ? 675  ILE A CD1   1 
ATOM   5572  N  N     . ALA B 2 675  ? 147.564 120.363 132.979 1.00 148.22 ? 676  ALA A N     1 
ATOM   5573  C  CA    . ALA B 2 675  ? 147.055 119.545 134.077 1.00 148.22 ? 676  ALA A CA    1 
ATOM   5574  C  C     . ALA B 2 675  ? 148.175 118.875 134.859 1.00 148.22 ? 676  ALA A C     1 
ATOM   5575  O  O     . ALA B 2 675  ? 148.188 118.899 136.094 1.00 148.22 ? 676  ALA A O     1 
ATOM   5576  C  CB    . ALA B 2 675  ? 146.089 118.494 133.530 1.00 148.22 ? 676  ALA A CB    1 
ATOM   5577  N  N     . ASP B 2 676  ? 149.133 118.281 134.158 1.00 149.74 ? 677  ASP A N     1 
ATOM   5578  C  CA    . ASP B 2 676  ? 150.216 117.573 134.823 1.00 149.74 ? 677  ASP A CA    1 
ATOM   5579  C  C     . ASP B 2 676  ? 151.236 118.510 135.452 1.00 149.74 ? 677  ASP A C     1 
ATOM   5580  O  O     . ASP B 2 676  ? 152.305 118.051 135.867 1.00 149.74 ? 677  ASP A O     1 
ATOM   5581  C  CB    . ASP B 2 676  ? 150.909 116.627 133.841 1.00 149.74 ? 677  ASP A CB    1 
ATOM   5582  C  CG    . ASP B 2 676  ? 150.435 115.196 133.985 1.00 149.74 ? 677  ASP A CG    1 
ATOM   5583  O  OD1   . ASP B 2 676  ? 149.696 114.909 134.950 1.00 149.74 ? 677  ASP A OD1   1 
ATOM   5584  O  OD2   . ASP B 2 676  ? 150.800 114.358 133.136 1.00 149.74 ? 677  ASP A OD2   1 
ATOM   5585  N  N     . VAL B 2 677  ? 150.938 119.805 135.528 1.00 140.70 ? 678  VAL A N     1 
ATOM   5586  C  CA    . VAL B 2 677  ? 151.817 120.752 136.199 1.00 140.70 ? 678  VAL A CA    1 
ATOM   5587  C  C     . VAL B 2 677  ? 151.060 121.435 137.327 1.00 140.70 ? 678  VAL A C     1 
ATOM   5588  O  O     . VAL B 2 677  ? 151.511 121.437 138.477 1.00 140.70 ? 678  VAL A O     1 
ATOM   5589  C  CB    . VAL B 2 677  ? 152.382 121.788 135.215 1.00 140.70 ? 678  VAL A CB    1 
ATOM   5590  C  CG1   . VAL B 2 677  ? 153.302 122.749 135.944 1.00 140.70 ? 678  VAL A CG1   1 
ATOM   5591  C  CG2   . VAL B 2 677  ? 153.122 121.091 134.090 1.00 140.70 ? 678  VAL A CG2   1 
ATOM   5592  N  N     . HIS B 2 678  ? 149.905 122.018 137.012 1.00 139.14 ? 679  HIS A N     1 
ATOM   5593  C  CA    . HIS B 2 678  ? 149.173 122.815 137.987 1.00 139.14 ? 679  HIS A CA    1 
ATOM   5594  C  C     . HIS B 2 678  ? 148.019 122.076 138.648 1.00 139.14 ? 679  HIS A C     1 
ATOM   5595  O  O     . HIS B 2 678  ? 147.551 122.517 139.702 1.00 139.14 ? 679  HIS A O     1 
ATOM   5596  C  CB    . HIS B 2 678  ? 148.644 124.095 137.334 1.00 139.14 ? 679  HIS A CB    1 
ATOM   5597  C  CG    . HIS B 2 678  ? 149.718 125.077 136.993 1.00 139.14 ? 679  HIS A CG    1 
ATOM   5598  N  ND1   . HIS B 2 678  ? 150.707 124.806 136.074 1.00 139.14 ? 679  HIS A ND1   1 
ATOM   5599  C  CD2   . HIS B 2 678  ? 149.967 126.324 137.458 1.00 139.14 ? 679  HIS A CD2   1 
ATOM   5600  C  CE1   . HIS B 2 678  ? 151.515 125.846 135.981 1.00 139.14 ? 679  HIS A CE1   1 
ATOM   5601  N  NE2   . HIS B 2 678  ? 151.088 126.781 136.810 1.00 139.14 ? 679  HIS A NE2   1 
ATOM   5602  N  N     . PHE B 2 679  ? 147.552 120.974 138.073 1.00 145.16 ? 680  PHE A N     1 
ATOM   5603  C  CA    . PHE B 2 679  ? 146.447 120.211 138.640 1.00 145.16 ? 680  PHE A CA    1 
ATOM   5604  C  C     . PHE B 2 679  ? 146.854 118.766 138.859 1.00 145.16 ? 680  PHE A C     1 
ATOM   5605  O  O     . PHE B 2 679  ? 146.054 117.841 138.702 1.00 145.16 ? 680  PHE A O     1 
ATOM   5606  C  CB    . PHE B 2 679  ? 145.210 120.301 137.752 1.00 145.16 ? 680  PHE A CB    1 
ATOM   5607  C  CG    . PHE B 2 679  ? 144.798 121.705 137.438 1.00 145.16 ? 680  PHE A CG    1 
ATOM   5608  C  CD1   . PHE B 2 679  ? 144.688 122.643 138.445 1.00 145.16 ? 680  PHE A CD1   1 
ATOM   5609  C  CD2   . PHE B 2 679  ? 144.524 122.089 136.139 1.00 145.16 ? 680  PHE A CD2   1 
ATOM   5610  C  CE1   . PHE B 2 679  ? 144.311 123.937 138.164 1.00 145.16 ? 680  PHE A CE1   1 
ATOM   5611  C  CE2   . PHE B 2 679  ? 144.145 123.383 135.852 1.00 145.16 ? 680  PHE A CE2   1 
ATOM   5612  C  CZ    . PHE B 2 679  ? 144.039 124.309 136.866 1.00 145.16 ? 680  PHE A CZ    1 
ATOM   5613  N  N     . GLU B 2 680  ? 148.118 118.554 139.222 1.00 152.35 ? 681  GLU A N     1 
ATOM   5614  C  CA    . GLU B 2 680  ? 148.596 117.201 139.477 1.00 152.35 ? 681  GLU A CA    1 
ATOM   5615  C  C     . GLU B 2 680  ? 147.893 116.578 140.676 1.00 152.35 ? 681  GLU A C     1 
ATOM   5616  O  O     . GLU B 2 680  ? 147.544 115.392 140.651 1.00 152.35 ? 681  GLU A O     1 
ATOM   5617  C  CB    . GLU B 2 680  ? 150.108 117.216 139.688 1.00 152.35 ? 681  GLU A CB    1 
ATOM   5618  C  CG    . GLU B 2 680  ? 150.666 115.931 140.267 1.00 152.35 ? 681  GLU A CG    1 
ATOM   5619  C  CD    . GLU B 2 680  ? 150.285 114.711 139.454 1.00 152.35 ? 681  GLU A CD    1 
ATOM   5620  O  OE1   . GLU B 2 680  ? 150.293 114.796 138.208 1.00 152.35 ? 681  GLU A OE1   1 
ATOM   5621  O  OE2   . GLU B 2 680  ? 149.974 113.666 140.062 1.00 152.35 ? 681  GLU A OE2   1 
ATOM   5622  N  N     . HIS B 2 681  ? 147.669 117.361 141.733 1.00 140.18 ? 682  HIS A N     1 
ATOM   5623  C  CA    . HIS B 2 681  ? 147.151 116.813 142.980 1.00 140.18 ? 682  HIS A CA    1 
ATOM   5624  C  C     . HIS B 2 681  ? 145.750 116.234 142.849 1.00 140.18 ? 682  HIS A C     1 
ATOM   5625  O  O     . HIS B 2 681  ? 145.334 115.475 143.728 1.00 140.18 ? 682  HIS A O     1 
ATOM   5626  C  CB    . HIS B 2 681  ? 147.157 117.882 144.071 1.00 140.18 ? 682  HIS A CB    1 
ATOM   5627  C  CG    . HIS B 2 681  ? 146.484 119.155 143.669 1.00 140.18 ? 682  HIS A CG    1 
ATOM   5628  N  ND1   . HIS B 2 681  ? 147.149 120.178 143.031 1.00 140.18 ? 682  HIS A ND1   1 
ATOM   5629  C  CD2   . HIS B 2 681  ? 145.205 119.570 143.816 1.00 140.18 ? 682  HIS A CD2   1 
ATOM   5630  C  CE1   . HIS B 2 681  ? 146.308 121.170 142.802 1.00 140.18 ? 682  HIS A CE1   1 
ATOM   5631  N  NE2   . HIS B 2 681  ? 145.121 120.826 143.267 1.00 140.18 ? 682  HIS A NE2   1 
ATOM   5632  N  N     . TRP B 2 682  ? 145.010 116.571 141.792 1.00 150.57 ? 683  TRP A N     1 
ATOM   5633  C  CA    . TRP B 2 682  ? 143.668 116.020 141.640 1.00 150.57 ? 683  TRP A CA    1 
ATOM   5634  C  C     . TRP B 2 682  ? 143.690 114.504 141.504 1.00 150.57 ? 683  TRP A C     1 
ATOM   5635  O  O     . TRP B 2 682  ? 142.725 113.836 141.892 1.00 150.57 ? 683  TRP A O     1 
ATOM   5636  C  CB    . TRP B 2 682  ? 142.974 116.644 140.433 1.00 150.57 ? 683  TRP A CB    1 
ATOM   5637  C  CG    . TRP B 2 682  ? 142.536 118.051 140.654 1.00 150.57 ? 683  TRP A CG    1 
ATOM   5638  C  CD1   . TRP B 2 682  ? 143.147 118.987 141.433 1.00 150.57 ? 683  TRP A CD1   1 
ATOM   5639  C  CD2   . TRP B 2 682  ? 141.387 118.688 140.088 1.00 150.57 ? 683  TRP A CD2   1 
ATOM   5640  N  NE1   . TRP B 2 682  ? 142.451 120.169 141.388 1.00 150.57 ? 683  TRP A NE1   1 
ATOM   5641  C  CE2   . TRP B 2 682  ? 141.365 120.011 140.568 1.00 150.57 ? 683  TRP A CE2   1 
ATOM   5642  C  CE3   . TRP B 2 682  ? 140.376 118.268 139.222 1.00 150.57 ? 683  TRP A CE3   1 
ATOM   5643  C  CZ2   . TRP B 2 682  ? 140.371 120.916 140.211 1.00 150.57 ? 683  TRP A CZ2   1 
ATOM   5644  C  CZ3   . TRP B 2 682  ? 139.391 119.167 138.869 1.00 150.57 ? 683  TRP A CZ3   1 
ATOM   5645  C  CH2   . TRP B 2 682  ? 139.395 120.476 139.363 1.00 150.57 ? 683  TRP A CH2   1 
ATOM   5646  N  N     . ASN B 2 683  ? 144.775 113.945 140.964 1.00 164.63 ? 684  ASN A N     1 
ATOM   5647  C  CA    . ASN B 2 683  ? 144.823 112.508 140.715 1.00 164.63 ? 684  ASN A CA    1 
ATOM   5648  C  C     . ASN B 2 683  ? 144.746 111.711 142.010 1.00 164.63 ? 684  ASN A C     1 
ATOM   5649  O  O     . ASN B 2 683  ? 144.114 110.649 142.054 1.00 164.63 ? 684  ASN A O     1 
ATOM   5650  C  CB    . ASN B 2 683  ? 146.086 112.149 139.936 1.00 164.63 ? 684  ASN A CB    1 
ATOM   5651  C  CG    . ASN B 2 683  ? 146.335 113.085 138.775 1.00 164.63 ? 684  ASN A CG    1 
ATOM   5652  O  OD1   . ASN B 2 683  ? 147.454 113.554 138.568 1.00 164.63 ? 684  ASN A OD1   1 
ATOM   5653  N  ND2   . ASN B 2 683  ? 145.289 113.365 138.008 1.00 164.63 ? 684  ASN A ND2   1 
ATOM   5654  N  N     . LYS B 2 684  ? 145.385 112.200 143.076 1.00 159.59 ? 685  LYS A N     1 
ATOM   5655  C  CA    . LYS B 2 684  ? 145.340 111.483 144.345 1.00 159.59 ? 685  LYS A CA    1 
ATOM   5656  C  C     . LYS B 2 684  ? 143.925 111.385 144.895 1.00 159.59 ? 685  LYS A C     1 
ATOM   5657  O  O     . LYS B 2 684  ? 143.658 110.523 145.739 1.00 159.59 ? 685  LYS A O     1 
ATOM   5658  C  CB    . LYS B 2 684  ? 146.251 112.157 145.372 1.00 159.59 ? 685  LYS A CB    1 
ATOM   5659  C  CG    . LYS B 2 684  ? 145.669 113.414 145.987 1.00 159.59 ? 685  LYS A CG    1 
ATOM   5660  C  CD    . LYS B 2 684  ? 146.725 114.205 146.734 1.00 159.59 ? 685  LYS A CD    1 
ATOM   5661  C  CE    . LYS B 2 684  ? 147.013 113.590 148.089 1.00 159.59 ? 685  LYS A CE    1 
ATOM   5662  N  NZ    . LYS B 2 684  ? 145.848 113.727 149.005 1.00 159.59 ? 685  LYS A NZ    1 
ATOM   5663  N  N     . TYR B 2 685  ? 143.016 112.240 144.436 1.00 152.39 ? 686  TYR A N     1 
ATOM   5664  C  CA    . TYR B 2 685  ? 141.623 112.200 144.848 1.00 152.39 ? 686  TYR A CA    1 
ATOM   5665  C  C     . TYR B 2 685  ? 140.731 111.510 143.826 1.00 152.39 ? 686  TYR A C     1 
ATOM   5666  O  O     . TYR B 2 685  ? 139.504 111.577 143.944 1.00 152.39 ? 686  TYR A O     1 
ATOM   5667  C  CB    . TYR B 2 685  ? 141.120 113.618 145.116 1.00 152.39 ? 686  TYR A CB    1 
ATOM   5668  C  CG    . TYR B 2 685  ? 141.793 114.257 146.303 1.00 152.39 ? 686  TYR A CG    1 
ATOM   5669  C  CD1   . TYR B 2 685  ? 141.673 113.709 147.570 1.00 152.39 ? 686  TYR A CD1   1 
ATOM   5670  C  CD2   . TYR B 2 685  ? 142.575 115.390 146.151 1.00 152.39 ? 686  TYR A CD2   1 
ATOM   5671  C  CE1   . TYR B 2 685  ? 142.297 114.283 148.657 1.00 152.39 ? 686  TYR A CE1   1 
ATOM   5672  C  CE2   . TYR B 2 685  ? 143.203 115.972 147.231 1.00 152.39 ? 686  TYR A CE2   1 
ATOM   5673  C  CZ    . TYR B 2 685  ? 143.061 115.414 148.481 1.00 152.39 ? 686  TYR A CZ    1 
ATOM   5674  O  OH    . TYR B 2 685  ? 143.688 115.992 149.561 1.00 152.39 ? 686  TYR A OH    1 
ATOM   5675  N  N     . GLY B 2 686  ? 141.318 110.858 142.826 1.00 174.96 ? 687  GLY A N     1 
ATOM   5676  C  CA    . GLY B 2 686  ? 140.548 110.127 141.844 1.00 174.96 ? 687  GLY A CA    1 
ATOM   5677  C  C     . GLY B 2 686  ? 139.846 110.973 140.809 1.00 174.96 ? 687  GLY A C     1 
ATOM   5678  O  O     . GLY B 2 686  ? 138.991 110.451 140.086 1.00 174.96 ? 687  GLY A O     1 
ATOM   5679  N  N     . ASP B 2 687  ? 140.173 112.255 140.710 1.00 182.45 ? 688  ASP A N     1 
ATOM   5680  C  CA    . ASP B 2 687  ? 139.554 113.160 139.752 1.00 182.45 ? 688  ASP A CA    1 
ATOM   5681  C  C     . ASP B 2 687  ? 140.630 113.833 138.906 1.00 182.45 ? 688  ASP A C     1 
ATOM   5682  O  O     . ASP B 2 687  ? 141.824 113.765 139.205 1.00 182.45 ? 688  ASP A O     1 
ATOM   5683  C  CB    . ASP B 2 687  ? 138.692 114.204 140.466 1.00 182.45 ? 688  ASP A CB    1 
ATOM   5684  C  CG    . ASP B 2 687  ? 137.634 113.579 141.350 1.00 182.45 ? 688  ASP A CG    1 
ATOM   5685  O  OD1   . ASP B 2 687  ? 137.240 112.424 141.085 1.00 182.45 ? 688  ASP A OD1   1 
ATOM   5686  O  OD2   . ASP B 2 687  ? 137.194 114.243 142.310 1.00 182.45 ? 688  ASP A OD2   1 
ATOM   5687  N  N     . SER B 2 688  ? 140.191 114.489 137.836 1.00 186.29 ? 689  SER A N     1 
ATOM   5688  C  CA    . SER B 2 688  ? 141.101 115.215 136.965 1.00 186.29 ? 689  SER A CA    1 
ATOM   5689  C  C     . SER B 2 688  ? 140.365 116.400 136.361 1.00 186.29 ? 689  SER A C     1 
ATOM   5690  O  O     . SER B 2 688  ? 139.144 116.366 136.185 1.00 186.29 ? 689  SER A O     1 
ATOM   5691  C  CB    . SER B 2 688  ? 141.663 114.316 135.860 1.00 186.29 ? 689  SER A CB    1 
ATOM   5692  O  OG    . SER B 2 688  ? 142.700 114.974 135.155 1.00 186.29 ? 689  SER A OG    1 
ATOM   5693  N  N     . VAL B 2 689  ? 141.125 117.450 136.047 1.00 179.66 ? 690  VAL A N     1 
ATOM   5694  C  CA    . VAL B 2 689  ? 140.532 118.651 135.469 1.00 179.66 ? 690  VAL A CA    1 
ATOM   5695  C  C     . VAL B 2 689  ? 139.998 118.367 134.070 1.00 179.66 ? 690  VAL A C     1 
ATOM   5696  O  O     . VAL B 2 689  ? 138.936 118.869 133.682 1.00 179.66 ? 690  VAL A O     1 
ATOM   5697  C  CB    . VAL B 2 689  ? 141.558 119.799 135.474 1.00 179.66 ? 690  VAL A CB    1 
ATOM   5698  C  CG1   . VAL B 2 689  ? 142.865 119.341 134.862 1.00 179.66 ? 690  VAL A CG1   1 
ATOM   5699  C  CG2   . VAL B 2 689  ? 141.013 121.009 134.732 1.00 179.66 ? 690  VAL A CG2   1 
ATOM   5700  N  N     . THR B 2 690  ? 140.715 117.551 133.293 1.00 198.62 ? 691  THR A N     1 
ATOM   5701  C  CA    . THR B 2 690  ? 140.274 117.244 131.937 1.00 198.62 ? 691  THR A CA    1 
ATOM   5702  C  C     . THR B 2 690  ? 138.987 116.433 131.932 1.00 198.62 ? 691  THR A C     1 
ATOM   5703  O  O     . THR B 2 690  ? 138.289 116.384 130.913 1.00 198.62 ? 691  THR A O     1 
ATOM   5704  C  CB    . THR B 2 690  ? 141.365 116.488 131.181 1.00 198.62 ? 691  THR A CB    1 
ATOM   5705  O  OG1   . THR B 2 690  ? 140.854 116.059 129.913 1.00 198.62 ? 691  THR A OG1   1 
ATOM   5706  C  CG2   . THR B 2 690  ? 141.810 115.269 131.975 1.00 198.62 ? 691  THR A CG2   1 
ATOM   5707  N  N     . ALA B 2 691  ? 138.656 115.792 133.052 1.00 213.10 ? 692  ALA A N     1 
ATOM   5708  C  CA    . ALA B 2 691  ? 137.441 114.988 133.157 1.00 213.10 ? 692  ALA A CA    1 
ATOM   5709  C  C     . ALA B 2 691  ? 136.250 115.937 133.235 1.00 213.10 ? 692  ALA A C     1 
ATOM   5710  O  O     . ALA B 2 691  ? 135.799 116.344 134.308 1.00 213.10 ? 692  ALA A O     1 
ATOM   5711  C  CB    . ALA B 2 691  ? 137.505 114.063 134.365 1.00 213.10 ? 692  ALA A CB    1 
ATOM   5712  N  N     . THR B 2 692  ? 135.736 116.303 132.058 1.00 232.19 ? 693  THR A N     1 
ATOM   5713  C  CA    . THR B 2 692  ? 134.607 117.220 131.975 1.00 232.19 ? 693  THR A CA    1 
ATOM   5714  C  C     . THR B 2 692  ? 133.316 116.620 132.512 1.00 232.19 ? 693  THR A C     1 
ATOM   5715  O  O     . THR B 2 692  ? 132.357 117.365 132.739 1.00 232.19 ? 693  THR A O     1 
ATOM   5716  C  CB    . THR B 2 692  ? 134.395 117.669 130.529 1.00 232.19 ? 693  THR A CB    1 
ATOM   5717  O  OG1   . THR B 2 692  ? 133.259 118.539 130.461 1.00 232.19 ? 693  THR A OG1   1 
ATOM   5718  C  CG2   . THR B 2 692  ? 134.161 116.466 129.630 1.00 232.19 ? 693  THR A CG2   1 
ATOM   5719  N  N     . VAL B 2 693  ? 133.265 115.299 132.718 1.00 241.02 ? 694  VAL A N     1 
ATOM   5720  C  CA    . VAL B 2 693  ? 132.094 114.668 133.325 1.00 241.02 ? 694  VAL A CA    1 
ATOM   5721  C  C     . VAL B 2 693  ? 131.936 115.033 134.791 1.00 241.02 ? 694  VAL A C     1 
ATOM   5722  O  O     . VAL B 2 693  ? 130.869 114.787 135.370 1.00 241.02 ? 694  VAL A O     1 
ATOM   5723  C  CB    . VAL B 2 693  ? 132.163 113.135 133.165 1.00 241.02 ? 694  VAL A CB    1 
ATOM   5724  C  CG1   . VAL B 2 693  ? 133.021 112.518 134.259 1.00 241.02 ? 694  VAL A CG1   1 
ATOM   5725  C  CG2   . VAL B 2 693  ? 130.766 112.531 133.156 1.00 241.02 ? 694  VAL A CG2   1 
ATOM   5726  N  N     . ASN B 2 694  ? 132.963 115.622 135.410 1.00 233.75 ? 695  ASN A N     1 
ATOM   5727  C  CA    . ASN B 2 694  ? 132.872 116.089 136.788 1.00 233.75 ? 695  ASN A CA    1 
ATOM   5728  C  C     . ASN B 2 694  ? 131.888 117.238 136.950 1.00 233.75 ? 695  ASN A C     1 
ATOM   5729  O  O     . ASN B 2 694  ? 131.521 117.564 138.084 1.00 233.75 ? 695  ASN A O     1 
ATOM   5730  C  CB    . ASN B 2 694  ? 134.254 116.518 137.288 1.00 233.75 ? 695  ASN A CB    1 
ATOM   5731  C  CG    . ASN B 2 694  ? 134.411 116.352 138.785 1.00 233.75 ? 695  ASN A CG    1 
ATOM   5732  O  OD1   . ASN B 2 694  ? 133.464 115.993 139.484 1.00 233.75 ? 695  ASN A OD1   1 
ATOM   5733  N  ND2   . ASN B 2 694  ? 135.612 116.614 139.287 1.00 233.75 ? 695  ASN A ND2   1 
ATOM   5734  N  N     . LYS B 2 695  ? 131.453 117.848 135.854 1.00 239.68 ? 696  LYS A N     1 
ATOM   5735  C  CA    . LYS B 2 695  ? 130.476 118.928 135.811 1.00 239.68 ? 696  LYS A CA    1 
ATOM   5736  C  C     . LYS B 2 695  ? 129.050 118.446 136.111 1.00 239.68 ? 696  LYS A C     1 
ATOM   5737  O  O     . LYS B 2 695  ? 128.088 119.210 135.960 1.00 239.68 ? 696  LYS A O     1 
ATOM   5738  C  CB    . LYS B 2 695  ? 130.539 119.599 134.436 1.00 239.68 ? 696  LYS A CB    1 
ATOM   5739  C  CG    . LYS B 2 695  ? 130.036 121.033 134.382 1.00 239.68 ? 696  LYS A CG    1 
ATOM   5740  C  CD    . LYS B 2 695  ? 131.092 122.016 134.856 1.00 239.68 ? 696  LYS A CD    1 
ATOM   5741  C  CE    . LYS B 2 695  ? 130.697 123.445 134.523 1.00 239.68 ? 696  LYS A CE    1 
ATOM   5742  N  NZ    . LYS B 2 695  ? 129.223 123.595 134.377 1.00 239.68 ? 696  LYS A NZ    1 
ATOM   5743  N  N     . ALA B 2 696  ? 128.884 117.195 136.540 1.00 245.05 ? 697  ALA A N     1 
ATOM   5744  C  CA    . ALA B 2 696  ? 127.561 116.615 136.746 1.00 245.05 ? 697  ALA A CA    1 
ATOM   5745  C  C     . ALA B 2 696  ? 127.104 116.711 138.201 1.00 245.05 ? 697  ALA A C     1 
ATOM   5746  O  O     . ALA B 2 696  ? 126.002 117.194 138.480 1.00 245.05 ? 697  ALA A O     1 
ATOM   5747  C  CB    . ALA B 2 696  ? 127.555 115.156 136.278 1.00 245.05 ? 697  ALA A CB    1 
ATOM   5748  N  N     . ASP B 2 697  ? 127.935 116.253 139.134 1.00 240.05 ? 698  ASP A N     1 
ATOM   5749  C  CA    . ASP B 2 697  ? 127.552 116.122 140.538 1.00 240.05 ? 698  ASP A CA    1 
ATOM   5750  C  C     . ASP B 2 697  ? 128.479 116.938 141.430 1.00 240.05 ? 698  ASP A C     1 
ATOM   5751  O  O     . ASP B 2 697  ? 128.937 116.484 142.480 1.00 240.05 ? 698  ASP A O     1 
ATOM   5752  C  CB    . ASP B 2 697  ? 127.547 114.656 140.964 1.00 240.05 ? 698  ASP A CB    1 
ATOM   5753  C  CG    . ASP B 2 697  ? 128.916 114.012 140.856 1.00 240.05 ? 698  ASP A CG    1 
ATOM   5754  O  OD1   . ASP B 2 697  ? 129.734 114.484 140.039 1.00 240.05 ? 698  ASP A OD1   1 
ATOM   5755  O  OD2   . ASP B 2 697  ? 129.175 113.037 141.592 1.00 240.05 ? 698  ASP A OD2   1 
ATOM   5756  N  N     . LYS B 2 698  ? 128.760 118.176 141.020 1.00 234.94 ? 699  LYS A N     1 
ATOM   5757  C  CA    . LYS B 2 698  ? 129.597 119.056 141.826 1.00 234.94 ? 699  LYS A CA    1 
ATOM   5758  C  C     . LYS B 2 698  ? 128.936 119.467 143.136 1.00 234.94 ? 699  LYS A C     1 
ATOM   5759  O  O     . LYS B 2 698  ? 129.637 119.932 144.041 1.00 234.94 ? 699  LYS A O     1 
ATOM   5760  C  CB    . LYS B 2 698  ? 129.969 120.306 141.025 1.00 234.94 ? 699  LYS A CB    1 
ATOM   5761  C  CG    . LYS B 2 698  ? 131.430 120.706 141.151 1.00 234.94 ? 699  LYS A CG    1 
ATOM   5762  C  CD    . LYS B 2 698  ? 131.797 121.790 140.153 1.00 234.94 ? 699  LYS A CD    1 
ATOM   5763  C  CE    . LYS B 2 698  ? 131.496 123.172 140.708 1.00 234.94 ? 699  LYS A CE    1 
ATOM   5764  N  NZ    . LYS B 2 698  ? 131.929 124.250 139.776 1.00 234.94 ? 699  LYS A NZ    1 
ATOM   5765  N  N     . SER B 2 699  ? 127.617 119.308 143.261 1.00 224.20 ? 700  SER A N     1 
ATOM   5766  C  CA    . SER B 2 699  ? 126.915 119.699 144.477 1.00 224.20 ? 700  SER A CA    1 
ATOM   5767  C  C     . SER B 2 699  ? 127.115 118.716 145.624 1.00 224.20 ? 700  SER A C     1 
ATOM   5768  O  O     . SER B 2 699  ? 126.772 119.046 146.764 1.00 224.20 ? 700  SER A O     1 
ATOM   5769  C  CB    . SER B 2 699  ? 125.421 119.857 144.186 1.00 224.20 ? 700  SER A CB    1 
ATOM   5770  O  OG    . SER B 2 699  ? 125.208 120.401 142.895 1.00 224.20 ? 700  SER A OG    1 
ATOM   5771  N  N     . LYS B 2 700  ? 127.652 117.529 145.353 1.00 197.11 ? 701  LYS A N     1 
ATOM   5772  C  CA    . LYS B 2 700  ? 127.850 116.539 146.403 1.00 197.11 ? 701  LYS A CA    1 
ATOM   5773  C  C     . LYS B 2 700  ? 128.887 117.026 147.409 1.00 197.11 ? 701  LYS A C     1 
ATOM   5774  O  O     . LYS B 2 700  ? 129.880 117.661 147.046 1.00 197.11 ? 701  LYS A O     1 
ATOM   5775  C  CB    . LYS B 2 700  ? 128.278 115.206 145.787 1.00 197.11 ? 701  LYS A CB    1 
ATOM   5776  C  CG    . LYS B 2 700  ? 128.515 114.089 146.787 1.00 197.11 ? 701  LYS A CG    1 
ATOM   5777  C  CD    . LYS B 2 700  ? 128.981 112.817 146.094 1.00 197.11 ? 701  LYS A CD    1 
ATOM   5778  C  CE    . LYS B 2 700  ? 130.083 113.099 145.084 1.00 197.11 ? 701  LYS A CE    1 
ATOM   5779  N  NZ    . LYS B 2 700  ? 130.112 112.083 143.995 1.00 197.11 ? 701  LYS A NZ    1 
ATOM   5780  N  N     . ASP B 2 701  ? 128.647 116.726 148.684 1.00 168.71 ? 702  ASP A N     1 
ATOM   5781  C  CA    . ASP B 2 701  ? 129.492 117.190 149.773 1.00 168.71 ? 702  ASP A CA    1 
ATOM   5782  C  C     . ASP B 2 701  ? 129.897 116.011 150.645 1.00 168.71 ? 702  ASP A C     1 
ATOM   5783  O  O     . ASP B 2 701  ? 129.105 115.096 150.885 1.00 168.71 ? 702  ASP A O     1 
ATOM   5784  C  CB    . ASP B 2 701  ? 128.771 118.245 150.606 1.00 168.71 ? 702  ASP A CB    1 
ATOM   5785  C  CG    . ASP B 2 701  ? 128.296 119.413 149.767 1.00 168.71 ? 702  ASP A CG    1 
ATOM   5786  O  OD1   . ASP B 2 701  ? 129.029 119.815 148.840 1.00 168.71 ? 702  ASP A OD1   1 
ATOM   5787  O  OD2   . ASP B 2 701  ? 127.188 119.924 150.029 1.00 168.71 ? 702  ASP A OD2   1 
ATOM   5788  N  N     . ARG B 2 702  ? 131.135 116.046 151.127 1.00 154.47 ? 703  ARG A N     1 
ATOM   5789  C  CA    . ARG B 2 702  ? 131.767 114.895 151.754 1.00 154.47 ? 703  ARG A CA    1 
ATOM   5790  C  C     . ARG B 2 702  ? 131.922 115.093 153.257 1.00 154.47 ? 703  ARG A C     1 
ATOM   5791  O  O     . ARG B 2 702  ? 131.656 116.165 153.805 1.00 154.47 ? 703  ARG A O     1 
ATOM   5792  C  CB    . ARG B 2 702  ? 133.133 114.617 151.121 1.00 154.47 ? 703  ARG A CB    1 
ATOM   5793  C  CG    . ARG B 2 702  ? 133.056 113.881 149.800 1.00 154.47 ? 703  ARG A CG    1 
ATOM   5794  C  CD    . ARG B 2 702  ? 134.404 113.879 149.120 1.00 154.47 ? 703  ARG A CD    1 
ATOM   5795  N  NE    . ARG B 2 702  ? 135.484 113.775 150.092 1.00 154.47 ? 703  ARG A NE    1 
ATOM   5796  C  CZ    . ARG B 2 702  ? 136.537 114.578 150.117 1.00 154.47 ? 703  ARG A CZ    1 
ATOM   5797  N  NH1   . ARG B 2 702  ? 136.680 115.552 149.235 1.00 154.47 ? 703  ARG A NH1   1 
ATOM   5798  N  NH2   . ARG B 2 702  ? 137.466 114.402 151.052 1.00 154.47 ? 703  ARG A NH2   1 
ATOM   5799  N  N     . THR B 2 703  ? 132.369 114.025 153.912 1.00 152.33 ? 704  THR A N     1 
ATOM   5800  C  CA    . THR B 2 703  ? 132.567 113.976 155.353 1.00 152.33 ? 704  THR A CA    1 
ATOM   5801  C  C     . THR B 2 703  ? 134.049 114.076 155.693 1.00 152.33 ? 704  THR A C     1 
ATOM   5802  O  O     . THR B 2 703  ? 134.921 113.879 154.845 1.00 152.33 ? 704  THR A O     1 
ATOM   5803  C  CB    . THR B 2 703  ? 131.998 112.681 155.933 1.00 152.33 ? 704  THR A CB    1 
ATOM   5804  O  OG1   . THR B 2 703  ? 132.823 111.579 155.535 1.00 152.33 ? 704  THR A OG1   1 
ATOM   5805  C  CG2   . THR B 2 703  ? 130.590 112.448 155.421 1.00 152.33 ? 704  THR A CG2   1 
ATOM   5806  N  N     . TYR B 2 704  ? 134.325 114.387 156.959 1.00 143.63 ? 705  TYR A N     1 
ATOM   5807  C  CA    . TYR B 2 704  ? 135.696 114.512 157.431 1.00 143.63 ? 705  TYR A CA    1 
ATOM   5808  C  C     . TYR B 2 704  ? 135.777 114.058 158.879 1.00 143.63 ? 705  TYR A C     1 
ATOM   5809  O  O     . TYR B 2 704  ? 134.784 114.060 159.611 1.00 143.63 ? 705  TYR A O     1 
ATOM   5810  C  CB    . TYR B 2 704  ? 136.218 115.950 157.301 1.00 143.63 ? 705  TYR A CB    1 
ATOM   5811  C  CG    . TYR B 2 704  ? 135.809 116.627 156.019 1.00 143.63 ? 705  TYR A CG    1 
ATOM   5812  C  CD1   . TYR B 2 704  ? 134.612 117.322 155.930 1.00 143.63 ? 705  TYR A CD1   1 
ATOM   5813  C  CD2   . TYR B 2 704  ? 136.609 116.554 154.891 1.00 143.63 ? 705  TYR A CD2   1 
ATOM   5814  C  CE1   . TYR B 2 704  ? 134.229 117.930 154.755 1.00 143.63 ? 705  TYR A CE1   1 
ATOM   5815  C  CE2   . TYR B 2 704  ? 136.235 117.160 153.713 1.00 143.63 ? 705  TYR A CE2   1 
ATOM   5816  C  CZ    . TYR B 2 704  ? 135.044 117.848 153.651 1.00 143.63 ? 705  TYR A CZ    1 
ATOM   5817  O  OH    . TYR B 2 704  ? 134.666 118.454 152.477 1.00 143.63 ? 705  TYR A OH    1 
ATOM   5818  N  N     . LYS B 2 705  ? 136.980 113.659 159.280 1.00 144.00 ? 706  LYS A N     1 
ATOM   5819  C  CA    . LYS B 2 705  ? 137.259 113.330 160.667 1.00 144.00 ? 706  LYS A CA    1 
ATOM   5820  C  C     . LYS B 2 705  ? 137.515 114.606 161.464 1.00 144.00 ? 706  LYS A C     1 
ATOM   5821  O  O     . LYS B 2 705  ? 137.700 115.690 160.907 1.00 144.00 ? 706  LYS A O     1 
ATOM   5822  C  CB    . LYS B 2 705  ? 138.464 112.392 160.761 1.00 144.00 ? 706  LYS A CB    1 
ATOM   5823  C  CG    . LYS B 2 705  ? 138.519 111.550 162.024 1.00 144.00 ? 706  LYS A CG    1 
ATOM   5824  C  CD    . LYS B 2 705  ? 139.802 110.740 162.084 1.00 144.00 ? 706  LYS A CD    1 
ATOM   5825  C  CE    . LYS B 2 705  ? 140.208 110.454 163.520 1.00 144.00 ? 706  LYS A CE    1 
ATOM   5826  N  NZ    . LYS B 2 705  ? 140.163 111.680 164.364 1.00 144.00 ? 706  LYS A NZ    1 
ATOM   5827  N  N     . THR B 2 706  ? 137.503 114.471 162.787 1.00 153.09 ? 707  THR A N     1 
ATOM   5828  C  CA    . THR B 2 706  ? 137.797 115.578 163.684 1.00 153.09 ? 707  THR A CA    1 
ATOM   5829  C  C     . THR B 2 706  ? 138.788 115.126 164.744 1.00 153.09 ? 707  THR A C     1 
ATOM   5830  O  O     . THR B 2 706  ? 138.801 113.962 165.151 1.00 153.09 ? 707  THR A O     1 
ATOM   5831  C  CB    . THR B 2 706  ? 136.537 116.113 164.374 1.00 153.09 ? 707  THR A CB    1 
ATOM   5832  O  OG1   . THR B 2 706  ? 136.084 115.159 165.340 1.00 153.09 ? 707  THR A OG1   1 
ATOM   5833  C  CG2   . THR B 2 706  ? 135.429 116.370 163.364 1.00 153.09 ? 707  THR A CG2   1 
ATOM   5834  N  N     . GLU B 2 707  ? 139.620 116.064 165.190 1.00 144.55 ? 708  GLU A N     1 
ATOM   5835  C  CA    . GLU B 2 707  ? 140.566 115.798 166.261 1.00 144.55 ? 708  GLU A CA    1 
ATOM   5836  C  C     . GLU B 2 707  ? 140.731 117.058 167.094 1.00 144.55 ? 708  GLU A C     1 
ATOM   5837  O  O     . GLU B 2 707  ? 140.800 118.165 166.553 1.00 144.55 ? 708  GLU A O     1 
ATOM   5838  C  CB    . GLU B 2 707  ? 141.925 115.341 165.721 1.00 144.55 ? 708  GLU A CB    1 
ATOM   5839  C  CG    . GLU B 2 707  ? 142.926 114.984 166.809 1.00 144.55 ? 708  GLU A CG    1 
ATOM   5840  C  CD    . GLU B 2 707  ? 144.241 114.470 166.254 1.00 144.55 ? 708  GLU A CD    1 
ATOM   5841  O  OE1   . GLU B 2 707  ? 144.464 114.602 165.033 1.00 144.55 ? 708  GLU A OE1   1 
ATOM   5842  O  OE2   . GLU B 2 707  ? 145.051 113.935 167.040 1.00 144.55 ? 708  GLU A OE2   1 
ATOM   5843  N  N     . CYS B 2 708  ? 140.794 116.880 168.409 1.00 145.45 ? 709  CYS A N     1 
ATOM   5844  C  CA    . CYS B 2 708  ? 140.989 117.995 169.314 1.00 145.45 ? 709  CYS A CA    1 
ATOM   5845  C  C     . CYS B 2 708  ? 142.387 118.579 169.129 1.00 145.45 ? 709  CYS A C     1 
ATOM   5846  O  O     . CYS B 2 708  ? 143.279 117.917 168.596 1.00 145.45 ? 709  CYS A O     1 
ATOM   5847  C  CB    . CYS B 2 708  ? 140.785 117.541 170.756 1.00 145.45 ? 709  CYS A CB    1 
ATOM   5848  S  SG    . CYS B 2 708  ? 142.030 116.381 171.355 1.00 145.45 ? 709  CYS A SG    1 
ATOM   5849  N  N     . PRO B 2 709  ? 142.596 119.830 169.540 1.00 136.82 ? 710  PRO A N     1 
ATOM   5850  C  CA    . PRO B 2 709  ? 143.932 120.422 169.435 1.00 136.82 ? 710  PRO A CA    1 
ATOM   5851  C  C     . PRO B 2 709  ? 144.968 119.612 170.199 1.00 136.82 ? 710  PRO A C     1 
ATOM   5852  O  O     . PRO B 2 709  ? 144.648 118.783 171.054 1.00 136.82 ? 710  PRO A O     1 
ATOM   5853  C  CB    . PRO B 2 709  ? 143.754 121.818 170.042 1.00 136.82 ? 710  PRO A CB    1 
ATOM   5854  C  CG    . PRO B 2 709  ? 142.317 122.112 169.876 1.00 136.82 ? 710  PRO A CG    1 
ATOM   5855  C  CD    . PRO B 2 709  ? 141.603 120.806 170.018 1.00 136.82 ? 710  PRO A CD    1 
ATOM   5856  N  N     . LEU B 2 710  ? 146.236 119.868 169.870 1.00 153.79 ? 711  LEU A N     1 
ATOM   5857  C  CA    . LEU B 2 710  ? 147.324 119.056 170.404 1.00 153.79 ? 711  LEU A CA    1 
ATOM   5858  C  C     . LEU B 2 710  ? 147.389 119.136 171.923 1.00 153.79 ? 711  LEU A C     1 
ATOM   5859  O  O     . LEU B 2 710  ? 147.637 118.126 172.593 1.00 153.79 ? 711  LEU A O     1 
ATOM   5860  C  CB    . LEU B 2 710  ? 148.652 119.485 169.775 1.00 153.79 ? 711  LEU A CB    1 
ATOM   5861  C  CG    . LEU B 2 710  ? 149.056 120.959 169.873 1.00 153.79 ? 711  LEU A CG    1 
ATOM   5862  C  CD1   . LEU B 2 710  ? 150.037 121.185 171.013 1.00 153.79 ? 711  LEU A CD1   1 
ATOM   5863  C  CD2   . LEU B 2 710  ? 149.639 121.450 168.558 1.00 153.79 ? 711  LEU A CD2   1 
ATOM   5864  N  N     . GLU B 2 711  ? 147.168 120.326 172.488 1.00 151.35 ? 712  GLU A N     1 
ATOM   5865  C  CA    . GLU B 2 711  ? 147.212 120.469 173.939 1.00 151.35 ? 712  GLU A CA    1 
ATOM   5866  C  C     . GLU B 2 711  ? 146.155 119.602 174.609 1.00 151.35 ? 712  GLU A C     1 
ATOM   5867  O  O     . GLU B 2 711  ? 146.436 118.928 175.605 1.00 151.35 ? 712  GLU A O     1 
ATOM   5868  C  CB    . GLU B 2 711  ? 147.026 121.933 174.328 1.00 151.35 ? 712  GLU A CB    1 
ATOM   5869  C  CG    . GLU B 2 711  ? 148.192 122.817 173.951 1.00 151.35 ? 712  GLU A CG    1 
ATOM   5870  C  CD    . GLU B 2 711  ? 147.970 123.520 172.633 1.00 151.35 ? 712  GLU A CD    1 
ATOM   5871  O  OE1   . GLU B 2 711  ? 147.311 122.931 171.752 1.00 151.35 ? 712  GLU A OE1   1 
ATOM   5872  O  OE2   . GLU B 2 711  ? 148.450 124.662 172.478 1.00 151.35 ? 712  GLU A OE2   1 
ATOM   5873  N  N     . PHE B 2 712  ? 144.939 119.596 174.070 1.00 148.01 ? 713  PHE A N     1 
ATOM   5874  C  CA    . PHE B 2 712  ? 143.863 118.794 174.632 1.00 148.01 ? 713  PHE A CA    1 
ATOM   5875  C  C     . PHE B 2 712  ? 144.020 117.306 174.355 1.00 148.01 ? 713  PHE A C     1 
ATOM   5876  O  O     . PHE B 2 712  ? 143.305 116.503 174.961 1.00 148.01 ? 713  PHE A O     1 
ATOM   5877  C  CB    . PHE B 2 712  ? 142.517 119.274 174.089 1.00 148.01 ? 713  PHE A CB    1 
ATOM   5878  C  CG    . PHE B 2 712  ? 141.904 120.385 174.887 1.00 148.01 ? 713  PHE A CG    1 
ATOM   5879  C  CD1   . PHE B 2 712  ? 142.700 121.323 175.518 1.00 148.01 ? 713  PHE A CD1   1 
ATOM   5880  C  CD2   . PHE B 2 712  ? 140.531 120.498 174.997 1.00 148.01 ? 713  PHE A CD2   1 
ATOM   5881  C  CE1   . PHE B 2 712  ? 142.137 122.345 176.251 1.00 148.01 ? 713  PHE A CE1   1 
ATOM   5882  C  CE2   . PHE B 2 712  ? 139.964 121.519 175.726 1.00 148.01 ? 713  PHE A CE2   1 
ATOM   5883  C  CZ    . PHE B 2 712  ? 140.767 122.444 176.354 1.00 148.01 ? 713  PHE A CZ    1 
ATOM   5884  N  N     . TYR B 2 713  ? 144.929 116.921 173.465 1.00 153.28 ? 714  TYR A N     1 
ATOM   5885  C  CA    . TYR B 2 713  ? 145.084 115.521 173.085 1.00 153.28 ? 714  TYR A CA    1 
ATOM   5886  C  C     . TYR B 2 713  ? 145.897 114.796 174.148 1.00 153.28 ? 714  TYR A C     1 
ATOM   5887  O  O     . TYR B 2 713  ? 147.054 115.146 174.399 1.00 153.28 ? 714  TYR A O     1 
ATOM   5888  C  CB    . TYR B 2 713  ? 145.752 115.412 171.719 1.00 153.28 ? 714  TYR A CB    1 
ATOM   5889  C  CG    . TYR B 2 713  ? 145.696 114.023 171.128 1.00 153.28 ? 714  TYR A CG    1 
ATOM   5890  C  CD1   . TYR B 2 713  ? 144.527 113.535 170.562 1.00 153.28 ? 714  TYR A CD1   1 
ATOM   5891  C  CD2   . TYR B 2 713  ? 146.812 113.198 171.139 1.00 153.28 ? 714  TYR A CD2   1 
ATOM   5892  C  CE1   . TYR B 2 713  ? 144.472 112.267 170.020 1.00 153.28 ? 714  TYR A CE1   1 
ATOM   5893  C  CE2   . TYR B 2 713  ? 146.766 111.929 170.600 1.00 153.28 ? 714  TYR A CE2   1 
ATOM   5894  C  CZ    . TYR B 2 713  ? 145.594 111.469 170.042 1.00 153.28 ? 714  TYR A CZ    1 
ATOM   5895  O  OH    . TYR B 2 713  ? 145.543 110.205 169.504 1.00 153.28 ? 714  TYR A OH    1 
ATOM   5896  N  N     . ASP B 2 714  ? 145.290 113.782 174.764 1.00 159.47 ? 715  ASP A N     1 
ATOM   5897  C  CA    . ASP B 2 714  ? 145.944 112.928 175.755 1.00 159.47 ? 715  ASP A CA    1 
ATOM   5898  C  C     . ASP B 2 714  ? 146.657 113.766 176.816 1.00 159.47 ? 715  ASP A C     1 
ATOM   5899  O  O     . ASP B 2 714  ? 147.871 113.691 177.005 1.00 159.47 ? 715  ASP A O     1 
ATOM   5900  C  CB    . ASP B 2 714  ? 146.908 111.951 175.079 1.00 159.47 ? 715  ASP A CB    1 
ATOM   5901  C  CG    . ASP B 2 714  ? 147.534 110.976 176.059 1.00 159.47 ? 715  ASP A CG    1 
ATOM   5902  O  OD1   . ASP B 2 714  ? 146.944 110.756 177.138 1.00 159.47 ? 715  ASP A OD1   1 
ATOM   5903  O  OD2   . ASP B 2 714  ? 148.617 110.436 175.752 1.00 159.47 ? 715  ASP A OD2   1 
ATOM   5904  N  N     . ALA B 2 715  ? 145.872 114.592 177.501 1.00 153.94 ? 716  ALA A N     1 
ATOM   5905  C  CA    . ALA B 2 715  ? 146.401 115.477 178.528 1.00 153.94 ? 716  ALA A CA    1 
ATOM   5906  C  C     . ALA B 2 715  ? 145.768 115.232 179.891 1.00 153.94 ? 716  ALA A C     1 
ATOM   5907  O  O     . ALA B 2 715  ? 145.845 116.096 180.770 1.00 153.94 ? 716  ALA A O     1 
ATOM   5908  C  CB    . ALA B 2 715  ? 146.222 116.934 178.110 1.00 153.94 ? 716  ALA A CB    1 
ATOM   5909  N  N     . LEU B 2 716  ? 145.139 114.079 180.082 1.00 151.80 ? 717  LEU A N     1 
ATOM   5910  C  CA    . LEU B 2 716  ? 144.607 113.741 181.391 1.00 151.80 ? 717  LEU A CA    1 
ATOM   5911  C  C     . LEU B 2 716  ? 145.755 113.641 182.388 1.00 151.80 ? 717  LEU A C     1 
ATOM   5912  O  O     . LEU B 2 716  ? 146.710 112.889 182.151 1.00 151.80 ? 717  LEU A O     1 
ATOM   5913  C  CB    . LEU B 2 716  ? 143.837 112.423 181.341 1.00 151.80 ? 717  LEU A CB    1 
ATOM   5914  C  CG    . LEU B 2 716  ? 143.570 111.760 182.693 1.00 151.80 ? 717  LEU A CG    1 
ATOM   5915  C  CD1   . LEU B 2 716  ? 142.471 112.488 183.441 1.00 151.80 ? 717  LEU A CD1   1 
ATOM   5916  C  CD2   . LEU B 2 716  ? 143.211 110.297 182.517 1.00 151.80 ? 717  LEU A CD2   1 
ATOM   5917  N  N     . PRO B 2 717  ? 145.714 114.382 183.493 1.00 149.54 ? 718  PRO A N     1 
ATOM   5918  C  CA    . PRO B 2 717  ? 146.815 114.323 184.458 1.00 149.54 ? 718  PRO A CA    1 
ATOM   5919  C  C     . PRO B 2 717  ? 146.978 112.926 185.037 1.00 149.54 ? 718  PRO A C     1 
ATOM   5920  O  O     . PRO B 2 717  ? 146.011 112.182 185.211 1.00 149.54 ? 718  PRO A O     1 
ATOM   5921  C  CB    . PRO B 2 717  ? 146.394 115.330 185.535 1.00 149.54 ? 718  PRO A CB    1 
ATOM   5922  C  CG    . PRO B 2 717  ? 144.912 115.424 185.392 1.00 149.54 ? 718  PRO A CG    1 
ATOM   5923  C  CD    . PRO B 2 717  ? 144.660 115.311 183.924 1.00 149.54 ? 718  PRO A CD    1 
ATOM   5924  N  N     . ARG B 2 718  ? 148.226 112.572 185.322 1.00 168.00 ? 719  ARG A N     1 
ATOM   5925  C  CA    . ARG B 2 718  ? 148.560 111.285 185.912 1.00 168.00 ? 719  ARG A CA    1 
ATOM   5926  C  C     . ARG B 2 718  ? 148.910 111.467 187.381 1.00 168.00 ? 719  ARG A C     1 
ATOM   5927  O  O     . ARG B 2 718  ? 149.504 112.478 187.766 1.00 168.00 ? 719  ARG A O     1 
ATOM   5928  C  CB    . ARG B 2 718  ? 149.731 110.629 185.179 1.00 168.00 ? 719  ARG A CB    1 
ATOM   5929  C  CG    . ARG B 2 718  ? 149.328 109.582 184.158 1.00 168.00 ? 719  ARG A CG    1 
ATOM   5930  C  CD    . ARG B 2 718  ? 148.523 110.191 183.026 1.00 168.00 ? 719  ARG A CD    1 
ATOM   5931  N  NE    . ARG B 2 718  ? 148.653 109.420 181.795 1.00 168.00 ? 719  ARG A NE    1 
ATOM   5932  C  CZ    . ARG B 2 718  ? 149.482 109.724 180.806 1.00 168.00 ? 719  ARG A CZ    1 
ATOM   5933  N  NH1   . ARG B 2 718  ? 150.273 110.783 180.869 1.00 168.00 ? 719  ARG A NH1   1 
ATOM   5934  N  NH2   . ARG B 2 718  ? 149.520 108.947 179.729 1.00 168.00 ? 719  ARG A NH2   1 
ATOM   5935  N  N     . VAL B 2 719  ? 148.530 110.483 188.198 1.00 176.01 ? 720  VAL A N     1 
ATOM   5936  C  CA    . VAL B 2 719  ? 148.847 110.529 189.619 1.00 176.01 ? 720  VAL A CA    1 
ATOM   5937  C  C     . VAL B 2 719  ? 150.358 110.542 189.799 1.00 176.01 ? 720  VAL A C     1 
ATOM   5938  O  O     . VAL B 2 719  ? 151.091 109.802 189.132 1.00 176.01 ? 720  VAL A O     1 
ATOM   5939  C  CB    . VAL B 2 719  ? 148.190 109.347 190.349 1.00 176.01 ? 720  VAL A CB    1 
ATOM   5940  C  CG1   . VAL B 2 719  ? 148.561 108.030 189.684 1.00 176.01 ? 720  VAL A CG1   1 
ATOM   5941  C  CG2   . VAL B 2 719  ? 148.590 109.336 191.816 1.00 176.01 ? 720  VAL A CG2   1 
ATOM   5942  N  N     . GLY B 2 720  ? 150.833 111.403 190.694 1.00 178.56 ? 721  GLY A N     1 
ATOM   5943  C  CA    . GLY B 2 720  ? 152.252 111.556 190.918 1.00 178.56 ? 721  GLY A CA    1 
ATOM   5944  C  C     . GLY B 2 720  ? 152.953 112.499 189.967 1.00 178.56 ? 721  GLY A C     1 
ATOM   5945  O  O     . GLY B 2 720  ? 154.183 112.614 190.032 1.00 178.56 ? 721  GLY A O     1 
ATOM   5946  N  N     . GLU B 2 721  ? 152.220 113.171 189.087 1.00 176.88 ? 722  GLU A N     1 
ATOM   5947  C  CA    . GLU B 2 721  ? 152.799 114.097 188.128 1.00 176.88 ? 722  GLU A CA    1 
ATOM   5948  C  C     . GLU B 2 721  ? 152.476 115.539 188.502 1.00 176.88 ? 722  GLU A C     1 
ATOM   5949  O  O     . GLU B 2 721  ? 151.641 115.819 189.364 1.00 176.88 ? 722  GLU A O     1 
ATOM   5950  C  CB    . GLU B 2 721  ? 152.288 113.801 186.716 1.00 176.88 ? 722  GLU A CB    1 
ATOM   5951  C  CG    . GLU B 2 721  ? 153.034 112.701 185.994 1.00 176.88 ? 722  GLU A CG    1 
ATOM   5952  C  CD    . GLU B 2 721  ? 152.565 112.537 184.564 1.00 176.88 ? 722  GLU A CD    1 
ATOM   5953  O  OE1   . GLU B 2 721  ? 151.527 113.134 184.207 1.00 176.88 ? 722  GLU A OE1   1 
ATOM   5954  O  OE2   . GLU B 2 721  ? 153.232 111.815 183.795 1.00 176.88 ? 722  GLU A OE2   1 
ATOM   5955  N  N     . ILE B 2 722  ? 153.156 116.458 187.832 1.00 177.66 ? 723  ILE A N     1 
ATOM   5956  C  CA    . ILE B 2 722  ? 152.826 117.874 187.924 1.00 177.66 ? 723  ILE A CA    1 
ATOM   5957  C  C     . ILE B 2 722  ? 151.622 118.146 187.032 1.00 177.66 ? 723  ILE A C     1 
ATOM   5958  O  O     . ILE B 2 722  ? 151.467 117.536 185.967 1.00 177.66 ? 723  ILE A O     1 
ATOM   5959  C  CB    . ILE B 2 722  ? 154.040 118.735 187.528 1.00 177.66 ? 723  ILE A CB    1 
ATOM   5960  C  CG1   . ILE B 2 722  ? 153.781 120.225 187.785 1.00 177.66 ? 723  ILE A CG1   1 
ATOM   5961  C  CG2   . ILE B 2 722  ? 154.430 118.489 186.078 1.00 177.66 ? 723  ILE A CG2   1 
ATOM   5962  C  CD1   . ILE B 2 722  ? 153.126 120.530 189.114 1.00 177.66 ? 723  ILE A CD1   1 
ATOM   5963  N  N     . CYS B 2 723  ? 150.744 119.042 187.476 1.00 169.33 ? 724  CYS A N     1 
ATOM   5964  C  CA    . CYS B 2 723  ? 149.545 119.386 186.730 1.00 169.33 ? 724  CYS A CA    1 
ATOM   5965  C  C     . CYS B 2 723  ? 149.371 120.896 186.698 1.00 169.33 ? 724  CYS A C     1 
ATOM   5966  O  O     . CYS B 2 723  ? 149.804 121.608 187.607 1.00 169.33 ? 724  CYS A O     1 
ATOM   5967  C  CB    . CYS B 2 723  ? 148.299 118.731 187.335 1.00 169.33 ? 724  CYS A CB    1 
ATOM   5968  S  SG    . CYS B 2 723  ? 148.538 117.015 187.834 1.00 169.33 ? 724  CYS A SG    1 
ATOM   5969  N  N     . TYR B 2 724  ? 148.727 121.374 185.639 1.00 158.05 ? 725  TYR A N     1 
ATOM   5970  C  CA    . TYR B 2 724  ? 148.504 122.797 185.424 1.00 158.05 ? 725  TYR A CA    1 
ATOM   5971  C  C     . TYR B 2 724  ? 147.033 123.110 185.651 1.00 158.05 ? 725  TYR A C     1 
ATOM   5972  O  O     . TYR B 2 724  ? 146.164 122.555 184.970 1.00 158.05 ? 725  TYR A O     1 
ATOM   5973  C  CB    . TYR B 2 724  ? 148.927 123.203 184.014 1.00 158.05 ? 725  TYR A CB    1 
ATOM   5974  C  CG    . TYR B 2 724  ? 150.314 122.740 183.641 1.00 158.05 ? 725  TYR A CG    1 
ATOM   5975  C  CD1   . TYR B 2 724  ? 151.412 123.084 184.415 1.00 158.05 ? 725  TYR A CD1   1 
ATOM   5976  C  CD2   . TYR B 2 724  ? 150.526 121.959 182.516 1.00 158.05 ? 725  TYR A CD2   1 
ATOM   5977  C  CE1   . TYR B 2 724  ? 152.682 122.665 184.079 1.00 158.05 ? 725  TYR A CE1   1 
ATOM   5978  C  CE2   . TYR B 2 724  ? 151.793 121.535 182.171 1.00 158.05 ? 725  TYR A CE2   1 
ATOM   5979  C  CZ    . TYR B 2 724  ? 152.867 121.891 182.956 1.00 158.05 ? 725  TYR A CZ    1 
ATOM   5980  O  OH    . TYR B 2 724  ? 154.132 121.471 182.619 1.00 158.05 ? 725  TYR A OH    1 
ATOM   5981  N  N     . ALA B 2 725  ? 146.759 123.996 186.602 1.00 151.43 ? 726  ALA A N     1 
ATOM   5982  C  CA    . ALA B 2 725  ? 145.406 124.458 186.881 1.00 151.43 ? 726  ALA A CA    1 
ATOM   5983  C  C     . ALA B 2 725  ? 145.240 125.847 186.285 1.00 151.43 ? 726  ALA A C     1 
ATOM   5984  O  O     . ALA B 2 725  ? 146.024 126.751 186.589 1.00 151.43 ? 726  ALA A O     1 
ATOM   5985  C  CB    . ALA B 2 725  ? 145.132 124.478 188.383 1.00 151.43 ? 726  ALA A CB    1 
ATOM   5986  N  N     . TYR B 2 726  ? 144.224 126.018 185.445 1.00 146.73 ? 727  TYR A N     1 
ATOM   5987  C  CA    . TYR B 2 726  ? 144.000 127.270 184.730 1.00 146.73 ? 727  TYR A CA    1 
ATOM   5988  C  C     . TYR B 2 726  ? 142.654 127.846 185.149 1.00 146.73 ? 727  TYR A C     1 
ATOM   5989  O  O     . TYR B 2 726  ? 141.603 127.273 184.845 1.00 146.73 ? 727  TYR A O     1 
ATOM   5990  C  CB    . TYR B 2 726  ? 144.073 127.049 183.222 1.00 146.73 ? 727  TYR A CB    1 
ATOM   5991  C  CG    . TYR B 2 726  ? 145.468 127.226 182.672 1.00 146.73 ? 727  TYR A CG    1 
ATOM   5992  C  CD1   . TYR B 2 726  ? 146.001 128.492 182.481 1.00 146.73 ? 727  TYR A CD1   1 
ATOM   5993  C  CD2   . TYR B 2 726  ? 146.260 126.131 182.363 1.00 146.73 ? 727  TYR A CD2   1 
ATOM   5994  C  CE1   . TYR B 2 726  ? 147.277 128.665 181.986 1.00 146.73 ? 727  TYR A CE1   1 
ATOM   5995  C  CE2   . TYR B 2 726  ? 147.538 126.294 181.867 1.00 146.73 ? 727  TYR A CE2   1 
ATOM   5996  C  CZ    . TYR B 2 726  ? 148.040 127.563 181.679 1.00 146.73 ? 727  TYR A CZ    1 
ATOM   5997  O  OH    . TYR B 2 726  ? 149.313 127.733 181.186 1.00 146.73 ? 727  TYR A OH    1 
ATOM   5998  N  N     . GLU B 2 727  ? 142.696 128.987 185.831 1.00 152.01 ? 728  GLU A N     1 
ATOM   5999  C  CA    . GLU B 2 727  ? 141.500 129.589 186.398 1.00 152.01 ? 728  GLU A CA    1 
ATOM   6000  C  C     . GLU B 2 727  ? 140.667 130.283 185.326 1.00 152.01 ? 728  GLU A C     1 
ATOM   6001  O  O     . GLU B 2 727  ? 141.185 130.768 184.317 1.00 152.01 ? 728  GLU A O     1 
ATOM   6002  C  CB    . GLU B 2 727  ? 141.887 130.591 187.486 1.00 152.01 ? 728  GLU A CB    1 
ATOM   6003  C  CG    . GLU B 2 727  ? 140.720 131.165 188.271 1.00 152.01 ? 728  GLU A CG    1 
ATOM   6004  C  CD    . GLU B 2 727  ? 141.171 132.025 189.433 1.00 152.01 ? 728  GLU A CD    1 
ATOM   6005  O  OE1   . GLU B 2 727  ? 142.379 132.015 189.746 1.00 152.01 ? 728  GLU A OE1   1 
ATOM   6006  O  OE2   . GLU B 2 727  ? 140.317 132.713 190.032 1.00 152.01 ? 728  GLU A OE2   1 
ATOM   6007  N  N     . ILE B 2 728  ? 139.357 130.325 185.557 1.00 132.27 ? 729  ILE A N     1 
ATOM   6008  C  CA    . ILE B 2 728  ? 138.419 131.066 184.725 1.00 132.27 ? 729  ILE A CA    1 
ATOM   6009  C  C     . ILE B 2 728  ? 137.959 132.286 185.507 1.00 132.27 ? 729  ILE A C     1 
ATOM   6010  O  O     . ILE B 2 728  ? 137.942 132.272 186.743 1.00 132.27 ? 729  ILE A O     1 
ATOM   6011  C  CB    . ILE B 2 728  ? 137.222 130.190 184.312 1.00 132.27 ? 729  ILE A CB    1 
ATOM   6012  C  CG1   . ILE B 2 728  ? 137.714 128.864 183.744 1.00 132.27 ? 729  ILE A CG1   1 
ATOM   6013  C  CG2   . ILE B 2 728  ? 136.375 130.888 183.271 1.00 132.27 ? 729  ILE A CG2   1 
ATOM   6014  C  CD1   . ILE B 2 728  ? 138.589 129.027 182.531 1.00 132.27 ? 729  ILE A CD1   1 
ATOM   6015  N  N     . PHE B 2 729  ? 137.595 133.344 184.792 1.00 142.60 ? 730  PHE A N     1 
ATOM   6016  C  CA    . PHE B 2 729  ? 137.078 134.560 185.398 1.00 142.60 ? 730  PHE A CA    1 
ATOM   6017  C  C     . PHE B 2 729  ? 135.858 135.033 184.623 1.00 142.60 ? 730  PHE A C     1 
ATOM   6018  O  O     . PHE B 2 729  ? 135.704 134.737 183.435 1.00 142.60 ? 730  PHE A O     1 
ATOM   6019  C  CB    . PHE B 2 729  ? 138.136 135.667 185.432 1.00 142.60 ? 730  PHE A CB    1 
ATOM   6020  C  CG    . PHE B 2 729  ? 139.442 135.241 186.036 1.00 142.60 ? 730  PHE A CG    1 
ATOM   6021  C  CD1   . PHE B 2 729  ? 140.390 134.577 185.278 1.00 142.60 ? 730  PHE A CD1   1 
ATOM   6022  C  CD2   . PHE B 2 729  ? 139.721 135.506 187.364 1.00 142.60 ? 730  PHE A CD2   1 
ATOM   6023  C  CE1   . PHE B 2 729  ? 141.590 134.185 185.833 1.00 142.60 ? 730  PHE A CE1   1 
ATOM   6024  C  CE2   . PHE B 2 729  ? 140.920 135.117 187.925 1.00 142.60 ? 730  PHE A CE2   1 
ATOM   6025  C  CZ    . PHE B 2 729  ? 141.856 134.456 187.158 1.00 142.60 ? 730  PHE A CZ    1 
ATOM   6026  N  N     . LEU B 2 730  ? 134.989 135.775 185.305 1.00 142.52 ? 731  LEU A N     1 
ATOM   6027  C  CA    . LEU B 2 730  ? 133.720 136.207 184.721 1.00 142.52 ? 731  LEU A CA    1 
ATOM   6028  C  C     . LEU B 2 730  ? 133.472 137.652 185.141 1.00 142.52 ? 731  LEU A C     1 
ATOM   6029  O  O     . LEU B 2 730  ? 133.223 137.928 186.318 1.00 142.52 ? 731  LEU A O     1 
ATOM   6030  C  CB    . LEU B 2 730  ? 132.585 135.295 185.164 1.00 142.52 ? 731  LEU A CB    1 
ATOM   6031  C  CG    . LEU B 2 730  ? 132.376 134.060 184.292 1.00 142.52 ? 731  LEU A CG    1 
ATOM   6032  C  CD1   . LEU B 2 730  ? 131.631 132.982 185.052 1.00 142.52 ? 731  LEU A CD1   1 
ATOM   6033  C  CD2   . LEU B 2 730  ? 131.626 134.437 183.041 1.00 142.52 ? 731  LEU A CD2   1 
ATOM   6034  N  N     . GLU B 2 731  ? 133.543 138.568 184.179 1.00 144.60 ? 732  GLU A N     1 
ATOM   6035  C  CA    . GLU B 2 731  ? 133.330 139.980 184.453 1.00 144.60 ? 732  GLU A CA    1 
ATOM   6036  C  C     . GLU B 2 731  ? 132.060 140.446 183.765 1.00 144.60 ? 732  GLU A C     1 
ATOM   6037  O  O     . GLU B 2 731  ? 132.000 140.436 182.525 1.00 144.60 ? 732  GLU A O     1 
ATOM   6038  C  CB    . GLU B 2 731  ? 134.522 140.806 183.983 1.00 144.60 ? 732  GLU A CB    1 
ATOM   6039  C  CG    . GLU B 2 731  ? 135.750 140.716 184.885 1.00 144.60 ? 732  GLU A CG    1 
ATOM   6040  C  CD    . GLU B 2 731  ? 136.391 139.339 184.897 1.00 144.60 ? 732  GLU A CD    1 
ATOM   6041  O  OE1   . GLU B 2 731  ? 136.090 138.524 183.999 1.00 144.60 ? 732  GLU A OE1   1 
ATOM   6042  O  OE2   . GLU B 2 731  ? 137.199 139.070 185.811 1.00 144.60 ? 732  GLU A OE2   1 
ATOM   6043  N  N     . PRO B 2 732  ? 131.037 140.873 184.506 1.00 142.32 ? 733  PRO A N     1 
ATOM   6044  C  CA    . PRO B 2 732  ? 129.763 141.252 183.882 1.00 142.32 ? 733  PRO A CA    1 
ATOM   6045  C  C     . PRO B 2 732  ? 129.887 142.604 183.197 1.00 142.32 ? 733  PRO A C     1 
ATOM   6046  O  O     . PRO B 2 732  ? 129.982 143.642 183.855 1.00 142.32 ? 733  PRO A O     1 
ATOM   6047  C  CB    . PRO B 2 732  ? 128.793 141.303 185.066 1.00 142.32 ? 733  PRO A CB    1 
ATOM   6048  C  CG    . PRO B 2 732  ? 129.658 141.655 186.237 1.00 142.32 ? 733  PRO A CG    1 
ATOM   6049  C  CD    . PRO B 2 732  ? 131.069 141.197 185.942 1.00 142.32 ? 733  PRO A CD    1 
ATOM   6050  N  N     . GLN B 2 733  ? 129.893 142.588 181.865 1.00 151.43 ? 734  GLN A N     1 
ATOM   6051  C  CA    . GLN B 2 733  ? 129.994 143.833 181.115 1.00 151.43 ? 734  GLN A CA    1 
ATOM   6052  C  C     . GLN B 2 733  ? 128.756 144.696 181.301 1.00 151.43 ? 734  GLN A C     1 
ATOM   6053  O  O     . GLN B 2 733  ? 128.854 145.927 181.348 1.00 151.43 ? 734  GLN A O     1 
ATOM   6054  C  CB    . GLN B 2 733  ? 130.225 143.530 179.638 1.00 151.43 ? 734  GLN A CB    1 
ATOM   6055  C  CG    . GLN B 2 733  ? 131.438 142.661 179.407 1.00 151.43 ? 734  GLN A CG    1 
ATOM   6056  C  CD    . GLN B 2 733  ? 132.614 143.091 180.260 1.00 151.43 ? 734  GLN A CD    1 
ATOM   6057  O  OE1   . GLN B 2 733  ? 133.249 144.110 179.991 1.00 151.43 ? 734  GLN A OE1   1 
ATOM   6058  N  NE2   . GLN B 2 733  ? 132.911 142.315 181.296 1.00 151.43 ? 734  GLN A NE2   1 
ATOM   6059  N  N     . PHE B 2 734  ? 127.590 144.070 181.405 1.00 157.39 ? 735  PHE A N     1 
ATOM   6060  C  CA    . PHE B 2 734  ? 126.360 144.806 181.641 1.00 157.39 ? 735  PHE A CA    1 
ATOM   6061  C  C     . PHE B 2 734  ? 126.323 145.364 183.058 1.00 157.39 ? 735  PHE A C     1 
ATOM   6062  O  O     . PHE B 2 734  ? 126.831 144.758 184.005 1.00 157.39 ? 735  PHE A O     1 
ATOM   6063  C  CB    . PHE B 2 734  ? 125.153 143.902 181.423 1.00 157.39 ? 735  PHE A CB    1 
ATOM   6064  C  CG    . PHE B 2 734  ? 124.918 142.939 182.548 1.00 157.39 ? 735  PHE A CG    1 
ATOM   6065  C  CD1   . PHE B 2 734  ? 125.706 141.810 182.680 1.00 157.39 ? 735  PHE A CD1   1 
ATOM   6066  C  CD2   . PHE B 2 734  ? 123.927 143.173 183.485 1.00 157.39 ? 735  PHE A CD2   1 
ATOM   6067  C  CE1   . PHE B 2 734  ? 125.502 140.926 183.716 1.00 157.39 ? 735  PHE A CE1   1 
ATOM   6068  C  CE2   . PHE B 2 734  ? 123.720 142.291 184.525 1.00 157.39 ? 735  PHE A CE2   1 
ATOM   6069  C  CZ    . PHE B 2 734  ? 124.509 141.166 184.640 1.00 157.39 ? 735  PHE A CZ    1 
ATOM   6070  N  N     . GLU B 2 735  ? 125.712 146.537 183.196 1.00 181.68 ? 736  GLU A N     1 
ATOM   6071  C  CA    . GLU B 2 735  ? 125.354 147.049 184.509 1.00 181.68 ? 736  GLU A CA    1 
ATOM   6072  C  C     . GLU B 2 735  ? 123.991 146.492 184.895 1.00 181.68 ? 736  GLU A C     1 
ATOM   6073  O  O     . GLU B 2 735  ? 123.075 146.441 184.069 1.00 181.68 ? 736  GLU A O     1 
ATOM   6074  C  CB    . GLU B 2 735  ? 125.333 148.576 184.511 1.00 181.68 ? 736  GLU A CB    1 
ATOM   6075  C  CG    . GLU B 2 735  ? 124.610 149.186 185.704 1.00 181.68 ? 736  GLU A CG    1 
ATOM   6076  C  CD    . GLU B 2 735  ? 125.193 148.745 187.035 1.00 181.68 ? 736  GLU A CD    1 
ATOM   6077  O  OE1   . GLU B 2 735  ? 126.416 148.500 187.104 1.00 181.68 ? 736  GLU A OE1   1 
ATOM   6078  O  OE2   . GLU B 2 735  ? 124.426 148.641 188.014 1.00 181.68 ? 736  GLU A OE2   1 
ATOM   6079  N  N     . SER B 2 736  ? 123.859 146.071 186.146 1.00 202.56 ? 737  SER A N     1 
ATOM   6080  C  CA    . SER B 2 736  ? 122.669 145.363 186.585 1.00 202.56 ? 737  SER A CA    1 
ATOM   6081  C  C     . SER B 2 736  ? 121.649 146.307 187.206 1.00 202.56 ? 737  SER A C     1 
ATOM   6082  O  O     . SER B 2 736  ? 121.997 147.282 187.878 1.00 202.56 ? 737  SER A O     1 
ATOM   6083  C  CB    . SER B 2 736  ? 123.034 144.277 187.594 1.00 202.56 ? 737  SER A CB    1 
ATOM   6084  O  OG    . SER B 2 736  ? 121.891 143.894 188.333 1.00 202.56 ? 737  SER A OG    1 
ATOM   6085  N  N     . CYS B 2 737  ? 120.378 145.999 186.977 1.00 219.26 ? 738  CYS A N     1 
ATOM   6086  C  CA    . CYS B 2 737  ? 119.264 146.663 187.634 1.00 219.26 ? 738  CYS A CA    1 
ATOM   6087  C  C     . CYS B 2 737  ? 118.822 145.834 188.832 1.00 219.26 ? 738  CYS A C     1 
ATOM   6088  O  O     . CYS B 2 737  ? 119.341 144.744 189.086 1.00 219.26 ? 738  CYS A O     1 
ATOM   6089  C  CB    . CYS B 2 737  ? 118.099 146.873 186.661 1.00 219.26 ? 738  CYS A CB    1 
ATOM   6090  S  SG    . CYS B 2 737  ? 117.089 145.402 186.382 1.00 219.26 ? 738  CYS A SG    1 
ATOM   6091  N  N     . GLU B 2 738  ? 117.838 146.365 189.563 1.00 228.19 ? 739  GLU A N     1 
ATOM   6092  C  CA    . GLU B 2 738  ? 117.431 145.758 190.828 1.00 228.19 ? 739  GLU A CA    1 
ATOM   6093  C  C     . GLU B 2 738  ? 116.991 144.310 190.656 1.00 228.19 ? 739  GLU A C     1 
ATOM   6094  O  O     . GLU B 2 738  ? 117.160 143.499 191.573 1.00 228.19 ? 739  GLU A O     1 
ATOM   6095  C  CB    . GLU B 2 738  ? 116.304 146.573 191.463 1.00 228.19 ? 739  GLU A CB    1 
ATOM   6096  C  CG    . GLU B 2 738  ? 116.740 147.913 192.033 1.00 228.19 ? 739  GLU A CG    1 
ATOM   6097  C  CD    . GLU B 2 738  ? 116.951 148.966 190.962 1.00 228.19 ? 739  GLU A CD    1 
ATOM   6098  O  OE1   . GLU B 2 738  ? 116.547 148.728 189.804 1.00 228.19 ? 739  GLU A OE1   1 
ATOM   6099  O  OE2   . GLU B 2 738  ? 117.521 150.032 191.279 1.00 228.19 ? 739  GLU A OE2   1 
ATOM   6100  N  N     . TYR B 2 739  ? 116.434 143.966 189.501 1.00 233.18 ? 740  TYR A N     1 
ATOM   6101  C  CA    . TYR B 2 739  ? 115.940 142.620 189.256 1.00 233.18 ? 740  TYR A CA    1 
ATOM   6102  C  C     . TYR B 2 739  ? 117.031 141.660 188.801 1.00 233.18 ? 740  TYR A C     1 
ATOM   6103  O  O     . TYR B 2 739  ? 116.748 140.474 188.606 1.00 233.18 ? 740  TYR A O     1 
ATOM   6104  C  CB    . TYR B 2 739  ? 114.813 142.654 188.219 1.00 233.18 ? 740  TYR A CB    1 
ATOM   6105  C  CG    . TYR B 2 739  ? 113.475 143.098 188.775 1.00 233.18 ? 740  TYR A CG    1 
ATOM   6106  C  CD1   . TYR B 2 739  ? 113.374 143.653 190.044 1.00 233.18 ? 740  TYR A CD1   1 
ATOM   6107  C  CD2   . TYR B 2 739  ? 112.313 142.963 188.029 1.00 233.18 ? 740  TYR A CD2   1 
ATOM   6108  C  CE1   . TYR B 2 739  ? 112.154 144.059 190.552 1.00 233.18 ? 740  TYR A CE1   1 
ATOM   6109  C  CE2   . TYR B 2 739  ? 111.090 143.365 188.528 1.00 233.18 ? 740  TYR A CE2   1 
ATOM   6110  C  CZ    . TYR B 2 739  ? 111.015 143.912 189.789 1.00 233.18 ? 740  TYR A CZ    1 
ATOM   6111  O  OH    . TYR B 2 739  ? 109.798 144.313 190.287 1.00 233.18 ? 740  TYR A OH    1 
ATOM   6112  N  N     . THR B 2 740  ? 118.264 142.138 188.625 1.00 206.60 ? 741  THR A N     1 
ATOM   6113  C  CA    . THR B 2 740  ? 119.353 141.294 188.159 1.00 206.60 ? 741  THR A CA    1 
ATOM   6114  C  C     . THR B 2 740  ? 120.603 141.361 189.026 1.00 206.60 ? 741  THR A C     1 
ATOM   6115  O  O     . THR B 2 740  ? 121.615 140.755 188.660 1.00 206.60 ? 741  THR A O     1 
ATOM   6116  C  CB    . THR B 2 740  ? 119.736 141.656 186.715 1.00 206.60 ? 741  THR A CB    1 
ATOM   6117  O  OG1   . THR B 2 740  ? 120.251 142.992 186.678 1.00 206.60 ? 741  THR A OG1   1 
ATOM   6118  C  CG2   . THR B 2 740  ? 118.531 141.554 185.794 1.00 206.60 ? 741  THR A CG2   1 
ATOM   6119  N  N     . GLU B 2 741  ? 120.570 142.077 190.154 1.00 203.15 ? 742  GLU A N     1 
ATOM   6120  C  CA    . GLU B 2 741  ? 121.764 142.212 190.984 1.00 203.15 ? 742  GLU A CA    1 
ATOM   6121  C  C     . GLU B 2 741  ? 122.256 140.876 191.518 1.00 203.15 ? 742  GLU A C     1 
ATOM   6122  O  O     . GLU B 2 741  ? 123.433 140.764 191.879 1.00 203.15 ? 742  GLU A O     1 
ATOM   6123  C  CB    . GLU B 2 741  ? 121.504 143.165 192.153 1.00 203.15 ? 742  GLU A CB    1 
ATOM   6124  C  CG    . GLU B 2 741  ? 120.825 144.471 191.776 1.00 203.15 ? 742  GLU A CG    1 
ATOM   6125  C  CD    . GLU B 2 741  ? 121.743 145.422 191.028 1.00 203.15 ? 742  GLU A CD    1 
ATOM   6126  O  OE1   . GLU B 2 741  ? 122.958 145.144 190.942 1.00 203.15 ? 742  GLU A OE1   1 
ATOM   6127  O  OE2   . GLU B 2 741  ? 121.250 146.455 190.527 1.00 203.15 ? 742  GLU A OE2   1 
ATOM   6128  N  N     . HIS B 2 742  ? 121.386 139.868 191.579 1.00 186.98 ? 743  HIS A N     1 
ATOM   6129  C  CA    . HIS B 2 742  ? 121.799 138.556 192.063 1.00 186.98 ? 743  HIS A CA    1 
ATOM   6130  C  C     . HIS B 2 742  ? 122.941 137.995 191.224 1.00 186.98 ? 743  HIS A C     1 
ATOM   6131  O  O     . HIS B 2 742  ? 123.993 137.619 191.754 1.00 186.98 ? 743  HIS A O     1 
ATOM   6132  C  CB    . HIS B 2 742  ? 120.601 137.607 192.055 1.00 186.98 ? 743  HIS A CB    1 
ATOM   6133  C  CG    . HIS B 2 742  ? 120.033 137.367 190.690 1.00 186.98 ? 743  HIS A CG    1 
ATOM   6134  N  ND1   . HIS B 2 742  ? 119.525 138.381 189.907 1.00 186.98 ? 743  HIS A ND1   1 
ATOM   6135  C  CD2   . HIS B 2 742  ? 119.909 136.233 189.963 1.00 186.98 ? 743  HIS A CD2   1 
ATOM   6136  C  CE1   . HIS B 2 742  ? 119.106 137.880 188.759 1.00 186.98 ? 743  HIS A CE1   1 
ATOM   6137  N  NE2   . HIS B 2 742  ? 119.326 136.578 188.768 1.00 186.98 ? 743  HIS A NE2   1 
ATOM   6138  N  N     . MET B 2 743  ? 122.758 137.951 189.904 1.00 177.37 ? 744  MET A N     1 
ATOM   6139  C  CA    . MET B 2 743  ? 123.798 137.420 189.033 1.00 177.37 ? 744  MET A CA    1 
ATOM   6140  C  C     . MET B 2 743  ? 125.030 138.311 189.049 1.00 177.37 ? 744  MET A C     1 
ATOM   6141  O  O     . MET B 2 743  ? 126.162 137.818 189.084 1.00 177.37 ? 744  MET A O     1 
ATOM   6142  C  CB    . MET B 2 743  ? 123.261 137.268 187.611 1.00 177.37 ? 744  MET A CB    1 
ATOM   6143  C  CG    . MET B 2 743  ? 124.199 136.541 186.666 1.00 177.37 ? 744  MET A CG    1 
ATOM   6144  S  SD    . MET B 2 743  ? 123.341 135.310 185.669 1.00 177.37 ? 744  MET A SD    1 
ATOM   6145  C  CE    . MET B 2 743  ? 123.567 133.845 186.671 1.00 177.37 ? 744  MET A CE    1 
ATOM   6146  N  N     . TYR B 2 744  ? 124.825 139.629 189.036 1.00 178.44 ? 745  TYR A N     1 
ATOM   6147  C  CA    . TYR B 2 744  ? 125.949 140.557 188.993 1.00 178.44 ? 745  TYR A CA    1 
ATOM   6148  C  C     . TYR B 2 744  ? 126.844 140.391 190.212 1.00 178.44 ? 745  TYR A C     1 
ATOM   6149  O  O     . TYR B 2 744  ? 128.074 140.381 190.093 1.00 178.44 ? 745  TYR A O     1 
ATOM   6150  C  CB    . TYR B 2 744  ? 125.429 141.990 188.888 1.00 178.44 ? 745  TYR A CB    1 
ATOM   6151  C  CG    . TYR B 2 744  ? 126.459 143.063 189.152 1.00 178.44 ? 745  TYR A CG    1 
ATOM   6152  C  CD1   . TYR B 2 744  ? 127.296 143.509 188.141 1.00 178.44 ? 745  TYR A CD1   1 
ATOM   6153  C  CD2   . TYR B 2 744  ? 126.578 143.647 190.406 1.00 178.44 ? 745  TYR A CD2   1 
ATOM   6154  C  CE1   . TYR B 2 744  ? 128.235 144.496 188.373 1.00 178.44 ? 745  TYR A CE1   1 
ATOM   6155  C  CE2   . TYR B 2 744  ? 127.514 144.634 190.647 1.00 178.44 ? 745  TYR A CE2   1 
ATOM   6156  C  CZ    . TYR B 2 744  ? 128.339 145.055 189.627 1.00 178.44 ? 745  TYR A CZ    1 
ATOM   6157  O  OH    . TYR B 2 744  ? 129.272 146.038 189.862 1.00 178.44 ? 745  TYR A OH    1 
ATOM   6158  N  N     . LEU B 2 745  ? 126.245 140.252 191.393 1.00 174.74 ? 746  LEU A N     1 
ATOM   6159  C  CA    . LEU B 2 745  ? 127.036 140.078 192.604 1.00 174.74 ? 746  LEU A CA    1 
ATOM   6160  C  C     . LEU B 2 745  ? 127.619 138.675 192.703 1.00 174.74 ? 746  LEU A C     1 
ATOM   6161  O  O     . LEU B 2 745  ? 128.762 138.508 193.143 1.00 174.74 ? 746  LEU A O     1 
ATOM   6162  C  CB    . LEU B 2 745  ? 126.181 140.380 193.832 1.00 174.74 ? 746  LEU A CB    1 
ATOM   6163  C  CG    . LEU B 2 745  ? 126.926 140.411 195.165 1.00 174.74 ? 746  LEU A CG    1 
ATOM   6164  C  CD1   . LEU B 2 745  ? 128.193 141.241 195.045 1.00 174.74 ? 746  LEU A CD1   1 
ATOM   6165  C  CD2   . LEU B 2 745  ? 126.027 140.949 196.264 1.00 174.74 ? 746  LEU A CD2   1 
ATOM   6166  N  N     . ASN B 2 746  ? 126.854 137.659 192.303 1.00 171.33 ? 747  ASN A N     1 
ATOM   6167  C  CA    . ASN B 2 746  ? 127.268 136.282 192.554 1.00 171.33 ? 747  ASN A CA    1 
ATOM   6168  C  C     . ASN B 2 746  ? 128.474 135.886 191.711 1.00 171.33 ? 747  ASN A C     1 
ATOM   6169  O  O     . ASN B 2 746  ? 129.409 135.257 192.219 1.00 171.33 ? 747  ASN A O     1 
ATOM   6170  C  CB    . ASN B 2 746  ? 126.103 135.335 192.292 1.00 171.33 ? 747  ASN A CB    1 
ATOM   6171  C  CG    . ASN B 2 746  ? 125.135 135.273 193.449 1.00 171.33 ? 747  ASN A CG    1 
ATOM   6172  O  OD1   . ASN B 2 746  ? 125.521 135.442 194.605 1.00 171.33 ? 747  ASN A OD1   1 
ATOM   6173  N  ND2   . ASN B 2 746  ? 123.865 135.034 193.146 1.00 171.33 ? 747  ASN A ND2   1 
ATOM   6174  N  N     . LEU B 2 747  ? 128.471 136.231 190.424 1.00 160.80 ? 748  LEU A N     1 
ATOM   6175  C  CA    . LEU B 2 747  ? 129.545 135.774 189.551 1.00 160.80 ? 748  LEU A CA    1 
ATOM   6176  C  C     . LEU B 2 747  ? 130.849 136.527 189.784 1.00 160.80 ? 748  LEU A C     1 
ATOM   6177  O  O     . LEU B 2 747  ? 131.889 136.111 189.267 1.00 160.80 ? 748  LEU A O     1 
ATOM   6178  C  CB    . LEU B 2 747  ? 129.100 135.865 188.086 1.00 160.80 ? 748  LEU A CB    1 
ATOM   6179  C  CG    . LEU B 2 747  ? 128.768 137.182 187.371 1.00 160.80 ? 748  LEU A CG    1 
ATOM   6180  C  CD1   . LEU B 2 747  ? 129.965 138.097 187.166 1.00 160.80 ? 748  LEU A CD1   1 
ATOM   6181  C  CD2   . LEU B 2 747  ? 128.087 136.889 186.043 1.00 160.80 ? 748  LEU A CD2   1 
ATOM   6182  N  N     . GLN B 2 748  ? 130.819 137.618 190.541 1.00 172.76 ? 749  GLN A N     1 
ATOM   6183  C  CA    . GLN B 2 748  ? 132.021 138.386 190.832 1.00 172.76 ? 749  GLN A CA    1 
ATOM   6184  C  C     . GLN B 2 748  ? 132.712 137.949 192.116 1.00 172.76 ? 749  GLN A C     1 
ATOM   6185  O  O     . GLN B 2 748  ? 133.695 138.580 192.517 1.00 172.76 ? 749  GLN A O     1 
ATOM   6186  C  CB    . GLN B 2 748  ? 131.688 139.877 190.908 1.00 172.76 ? 749  GLN A CB    1 
ATOM   6187  C  CG    . GLN B 2 748  ? 131.423 140.519 189.558 1.00 172.76 ? 749  GLN A CG    1 
ATOM   6188  C  CD    . GLN B 2 748  ? 130.884 141.931 189.678 1.00 172.76 ? 749  GLN A CD    1 
ATOM   6189  O  OE1   . GLN B 2 748  ? 131.602 142.903 189.443 1.00 172.76 ? 749  GLN A OE1   1 
ATOM   6190  N  NE2   . GLN B 2 748  ? 129.614 142.052 190.045 1.00 172.76 ? 749  GLN A NE2   1 
ATOM   6191  N  N     . THR B 2 749  ? 132.224 136.900 192.770 1.00 166.04 ? 750  THR A N     1 
ATOM   6192  C  CA    . THR B 2 749  ? 132.842 136.443 194.005 1.00 166.04 ? 750  THR A CA    1 
ATOM   6193  C  C     . THR B 2 749  ? 134.248 135.920 193.725 1.00 166.04 ? 750  THR A C     1 
ATOM   6194  O  O     . THR B 2 749  ? 134.509 135.391 192.638 1.00 166.04 ? 750  THR A O     1 
ATOM   6195  C  CB    . THR B 2 749  ? 132.004 135.343 194.656 1.00 166.04 ? 750  THR A CB    1 
ATOM   6196  O  OG1   . THR B 2 749  ? 131.767 134.297 193.706 1.00 166.04 ? 750  THR A OG1   1 
ATOM   6197  C  CG2   . THR B 2 749  ? 130.677 135.902 195.138 1.00 166.04 ? 750  THR A CG2   1 
ATOM   6198  N  N     . PRO B 2 750  ? 135.176 136.050 194.675 1.00 167.11 ? 751  PRO A N     1 
ATOM   6199  C  CA    . PRO B 2 750  ? 136.529 135.513 194.457 1.00 167.11 ? 751  PRO A CA    1 
ATOM   6200  C  C     . PRO B 2 750  ? 136.564 134.006 194.289 1.00 167.11 ? 751  PRO A C     1 
ATOM   6201  O  O     . PRO B 2 750  ? 137.539 133.483 193.736 1.00 167.11 ? 751  PRO A O     1 
ATOM   6202  C  CB    . PRO B 2 750  ? 137.289 135.955 195.715 1.00 167.11 ? 751  PRO A CB    1 
ATOM   6203  C  CG    . PRO B 2 750  ? 136.228 136.177 196.742 1.00 167.11 ? 751  PRO A CG    1 
ATOM   6204  C  CD    . PRO B 2 750  ? 135.041 136.697 195.990 1.00 167.11 ? 751  PRO A CD    1 
ATOM   6205  N  N     . ARG B 2 751  ? 135.542 133.291 194.748 1.00 161.85 ? 752  ARG A N     1 
ATOM   6206  C  CA    . ARG B 2 751  ? 135.507 131.841 194.611 1.00 161.85 ? 752  ARG A CA    1 
ATOM   6207  C  C     . ARG B 2 751  ? 135.154 131.478 193.176 1.00 161.85 ? 752  ARG A C     1 
ATOM   6208  O  O     . ARG B 2 751  ? 134.013 131.667 192.743 1.00 161.85 ? 752  ARG A O     1 
ATOM   6209  C  CB    . ARG B 2 751  ? 134.500 131.245 195.588 1.00 161.85 ? 752  ARG A CB    1 
ATOM   6210  C  CG    . ARG B 2 751  ? 134.600 129.741 195.742 1.00 161.85 ? 752  ARG A CG    1 
ATOM   6211  C  CD    . ARG B 2 751  ? 133.628 129.245 196.794 1.00 161.85 ? 752  ARG A CD    1 
ATOM   6212  N  NE    . ARG B 2 751  ? 133.645 127.794 196.920 1.00 161.85 ? 752  ARG A NE    1 
ATOM   6213  C  CZ    . ARG B 2 751  ? 133.028 127.121 197.881 1.00 161.85 ? 752  ARG A CZ    1 
ATOM   6214  N  NH1   . ARG B 2 751  ? 132.341 127.741 198.826 1.00 161.85 ? 752  ARG A NH1   1 
ATOM   6215  N  NH2   . ARG B 2 751  ? 133.101 125.794 197.893 1.00 161.85 ? 752  ARG A NH2   1 
ATOM   6216  N  N     . ASN B 2 752  ? 136.131 130.960 192.435 1.00 164.60 ? 753  ASN A N     1 
ATOM   6217  C  CA    . ASN B 2 752  ? 135.908 130.547 191.056 1.00 164.60 ? 753  ASN A CA    1 
ATOM   6218  C  C     . ASN B 2 752  ? 136.401 129.125 190.838 1.00 164.60 ? 753  ASN A C     1 
ATOM   6219  O  O     . ASN B 2 752  ? 136.926 128.494 191.761 1.00 164.60 ? 753  ASN A O     1 
ATOM   6220  C  CB    . ASN B 2 752  ? 136.602 131.501 190.083 1.00 164.60 ? 753  ASN A CB    1 
ATOM   6221  C  CG    . ASN B 2 752  ? 136.043 132.907 190.149 1.00 164.60 ? 753  ASN A CG    1 
ATOM   6222  O  OD1   . ASN B 2 752  ? 134.845 133.102 190.341 1.00 164.60 ? 753  ASN A OD1   1 
ATOM   6223  N  ND2   . ASN B 2 752  ? 136.912 133.897 189.983 1.00 164.60 ? 753  ASN A ND2   1 
ATOM   6224  N  N     . TYR B 2 753  ? 136.241 128.615 189.624 1.00 138.81 ? 754  TYR A N     1 
ATOM   6225  C  CA    . TYR B 2 753  ? 136.648 127.264 189.279 1.00 138.81 ? 754  TYR A CA    1 
ATOM   6226  C  C     . TYR B 2 753  ? 137.644 127.312 188.130 1.00 138.81 ? 754  TYR A C     1 
ATOM   6227  O  O     . TYR B 2 753  ? 137.778 128.320 187.432 1.00 138.81 ? 754  TYR A O     1 
ATOM   6228  C  CB    . TYR B 2 753  ? 135.438 126.402 188.909 1.00 138.81 ? 754  TYR A CB    1 
ATOM   6229  C  CG    . TYR B 2 753  ? 134.876 126.696 187.544 1.00 138.81 ? 754  TYR A CG    1 
ATOM   6230  C  CD1   . TYR B 2 753  ? 134.271 127.911 187.270 1.00 138.81 ? 754  TYR A CD1   1 
ATOM   6231  C  CD2   . TYR B 2 753  ? 134.935 125.754 186.534 1.00 138.81 ? 754  TYR A CD2   1 
ATOM   6232  C  CE1   . TYR B 2 753  ? 133.751 128.182 186.025 1.00 138.81 ? 754  TYR A CE1   1 
ATOM   6233  C  CE2   . TYR B 2 753  ? 134.418 126.014 185.287 1.00 138.81 ? 754  TYR A CE2   1 
ATOM   6234  C  CZ    . TYR B 2 753  ? 133.827 127.230 185.036 1.00 138.81 ? 754  TYR A CZ    1 
ATOM   6235  O  OH    . TYR B 2 753  ? 133.307 127.499 183.793 1.00 138.81 ? 754  TYR A OH    1 
ATOM   6236  N  N     . ALA B 2 754  ? 138.347 126.199 187.936 1.00 146.57 ? 755  ALA A N     1 
ATOM   6237  C  CA    . ALA B 2 754  ? 139.448 126.162 186.987 1.00 146.57 ? 755  ALA A CA    1 
ATOM   6238  C  C     . ALA B 2 754  ? 139.394 124.876 186.182 1.00 146.57 ? 755  ALA A C     1 
ATOM   6239  O  O     . ALA B 2 754  ? 138.735 123.905 186.562 1.00 146.57 ? 755  ALA A O     1 
ATOM   6240  C  CB    . ALA B 2 754  ? 140.802 126.275 187.693 1.00 146.57 ? 755  ALA A CB    1 
ATOM   6241  N  N     . ILE B 2 755  ? 140.106 124.885 185.061 1.00 138.07 ? 756  ILE A N     1 
ATOM   6242  C  CA    . ILE B 2 755  ? 140.249 123.724 184.194 1.00 138.07 ? 756  ILE A CA    1 
ATOM   6243  C  C     . ILE B 2 755  ? 141.624 123.123 184.449 1.00 138.07 ? 756  ILE A C     1 
ATOM   6244  O  O     . ILE B 2 755  ? 142.621 123.849 184.538 1.00 138.07 ? 756  ILE A O     1 
ATOM   6245  C  CB    . ILE B 2 755  ? 140.058 124.103 182.715 1.00 138.07 ? 756  ILE A CB    1 
ATOM   6246  C  CG1   . ILE B 2 755  ? 140.223 122.882 181.816 1.00 138.07 ? 756  ILE A CG1   1 
ATOM   6247  C  CG2   . ILE B 2 755  ? 141.012 125.211 182.308 1.00 138.07 ? 756  ILE A CG2   1 
ATOM   6248  C  CD1   . ILE B 2 755  ? 139.958 123.180 180.364 1.00 138.07 ? 756  ILE A CD1   1 
ATOM   6249  N  N     . LEU B 2 756  ? 141.673 121.803 184.595 1.00 134.29 ? 757  LEU A N     1 
ATOM   6250  C  CA    . LEU B 2 756  ? 142.871 121.104 185.037 1.00 134.29 ? 757  LEU A CA    1 
ATOM   6251  C  C     . LEU B 2 756  ? 143.459 120.311 183.880 1.00 134.29 ? 757  LEU A C     1 
ATOM   6252  O  O     . LEU B 2 756  ? 142.758 119.511 183.253 1.00 134.29 ? 757  LEU A O     1 
ATOM   6253  C  CB    . LEU B 2 756  ? 142.551 120.177 186.208 1.00 134.29 ? 757  LEU A CB    1 
ATOM   6254  C  CG    . LEU B 2 756  ? 143.701 119.887 187.166 1.00 134.29 ? 757  LEU A CG    1 
ATOM   6255  C  CD1   . LEU B 2 756  ? 143.171 119.688 188.574 1.00 134.29 ? 757  LEU A CD1   1 
ATOM   6256  C  CD2   . LEU B 2 756  ? 144.476 118.672 186.708 1.00 134.29 ? 757  LEU A CD2   1 
ATOM   6257  N  N     . LEU B 2 757  ? 144.744 120.525 183.612 1.00 152.62 ? 758  LEU A N     1 
ATOM   6258  C  CA    . LEU B 2 757  ? 145.412 119.953 182.455 1.00 152.62 ? 758  LEU A CA    1 
ATOM   6259  C  C     . LEU B 2 757  ? 146.774 119.405 182.856 1.00 152.62 ? 758  LEU A C     1 
ATOM   6260  O  O     . LEU B 2 757  ? 147.289 119.692 183.940 1.00 152.62 ? 758  LEU A O     1 
ATOM   6261  C  CB    . LEU B 2 757  ? 145.594 120.992 181.342 1.00 152.62 ? 758  LEU A CB    1 
ATOM   6262  C  CG    . LEU B 2 757  ? 144.585 121.017 180.194 1.00 152.62 ? 758  LEU A CG    1 
ATOM   6263  C  CD1   . LEU B 2 757  ? 144.579 119.696 179.465 1.00 152.62 ? 758  LEU A CD1   1 
ATOM   6264  C  CD2   . LEU B 2 757  ? 143.197 121.364 180.683 1.00 152.62 ? 758  LEU A CD2   1 
ATOM   6265  N  N     . ARG B 2 758  ? 147.360 118.612 181.955 1.00 156.23 ? 759  ARG A N     1 
ATOM   6266  C  CA    . ARG B 2 758  ? 148.723 118.130 182.127 1.00 156.23 ? 759  ARG A CA    1 
ATOM   6267  C  C     . ARG B 2 758  ? 149.693 118.666 181.083 1.00 156.23 ? 759  ARG A C     1 
ATOM   6268  O  O     . ARG B 2 758  ? 150.906 118.545 181.275 1.00 156.23 ? 759  ARG A O     1 
ATOM   6269  C  CB    . ARG B 2 758  ? 148.755 116.595 182.114 1.00 156.23 ? 759  ARG A CB    1 
ATOM   6270  C  CG    . ARG B 2 758  ? 149.122 115.978 180.784 1.00 156.23 ? 759  ARG A CG    1 
ATOM   6271  C  CD    . ARG B 2 758  ? 149.292 114.477 180.910 1.00 156.23 ? 759  ARG A CD    1 
ATOM   6272  N  NE    . ARG B 2 758  ? 150.558 114.122 181.539 1.00 156.23 ? 759  ARG A NE    1 
ATOM   6273  C  CZ    . ARG B 2 758  ? 151.638 113.731 180.878 1.00 156.23 ? 759  ARG A CZ    1 
ATOM   6274  N  NH1   . ARG B 2 758  ? 151.641 113.623 179.560 1.00 156.23 ? 759  ARG A NH1   1 
ATOM   6275  N  NH2   . ARG B 2 758  ? 152.743 113.437 181.556 1.00 156.23 ? 759  ARG A NH2   1 
ATOM   6276  N  N     . ASN B 2 759  ? 149.197 119.252 179.998 1.00 155.20 ? 760  ASN A N     1 
ATOM   6277  C  CA    . ASN B 2 759  ? 150.019 120.000 179.059 1.00 155.20 ? 760  ASN A CA    1 
ATOM   6278  C  C     . ASN B 2 759  ? 149.805 121.492 179.270 1.00 155.20 ? 760  ASN A C     1 
ATOM   6279  O  O     . ASN B 2 759  ? 148.797 121.917 179.838 1.00 155.20 ? 760  ASN A O     1 
ATOM   6280  C  CB    . ASN B 2 759  ? 149.689 119.636 177.611 1.00 155.20 ? 760  ASN A CB    1 
ATOM   6281  C  CG    . ASN B 2 759  ? 149.549 118.150 177.404 1.00 155.20 ? 760  ASN A CG    1 
ATOM   6282  O  OD1   . ASN B 2 759  ? 150.063 117.356 178.185 1.00 155.20 ? 760  ASN A OD1   1 
ATOM   6283  N  ND2   . ASN B 2 759  ? 148.857 117.762 176.340 1.00 155.20 ? 760  ASN A ND2   1 
ATOM   6284  N  N     . LYS B 2 760  ? 150.764 122.286 178.811 1.00 148.13 ? 761  LYS A N     1 
ATOM   6285  C  CA    . LYS B 2 760  ? 150.656 123.724 178.977 1.00 148.13 ? 761  LYS A CA    1 
ATOM   6286  C  C     . LYS B 2 760  ? 149.722 124.319 177.927 1.00 148.13 ? 761  LYS A C     1 
ATOM   6287  O  O     . LYS B 2 760  ? 149.655 123.863 176.783 1.00 148.13 ? 761  LYS A O     1 
ATOM   6288  C  CB    . LYS B 2 760  ? 152.032 124.378 178.893 1.00 148.13 ? 761  LYS A CB    1 
ATOM   6289  C  CG    . LYS B 2 760  ? 152.738 124.477 180.233 1.00 148.13 ? 761  LYS A CG    1 
ATOM   6290  C  CD    . LYS B 2 760  ? 153.530 125.767 180.354 1.00 148.13 ? 761  LYS A CD    1 
ATOM   6291  C  CE    . LYS B 2 760  ? 153.936 126.031 181.795 1.00 148.13 ? 761  LYS A CE    1 
ATOM   6292  N  NZ    . LYS B 2 760  ? 154.676 127.313 181.939 1.00 148.13 ? 761  LYS A NZ    1 
ATOM   6293  N  N     . LEU B 2 761  ? 148.993 125.354 178.337 1.00 144.20 ? 762  LEU A N     1 
ATOM   6294  C  CA    . LEU B 2 761  ? 148.059 126.051 177.472 1.00 144.20 ? 762  LEU A CA    1 
ATOM   6295  C  C     . LEU B 2 761  ? 148.594 127.432 177.123 1.00 144.20 ? 762  LEU A C     1 
ATOM   6296  O  O     . LEU B 2 761  ? 149.015 128.177 178.014 1.00 144.20 ? 762  LEU A O     1 
ATOM   6297  C  CB    . LEU B 2 761  ? 146.673 126.208 178.121 1.00 144.20 ? 762  LEU A CB    1 
ATOM   6298  C  CG    . LEU B 2 761  ? 145.788 125.006 178.467 1.00 144.20 ? 762  LEU A CG    1 
ATOM   6299  C  CD1   . LEU B 2 761  ? 146.416 124.069 179.481 1.00 144.20 ? 762  LEU A CD1   1 
ATOM   6300  C  CD2   . LEU B 2 761  ? 144.441 125.500 178.970 1.00 144.20 ? 762  LEU A CD2   1 
ATOM   6301  N  N     . PRO B 2 762  ? 148.581 127.802 175.854 1.00 138.15 ? 763  PRO A N     1 
ATOM   6302  C  CA    . PRO B 2 762  ? 149.068 129.121 175.445 1.00 138.15 ? 763  PRO A CA    1 
ATOM   6303  C  C     . PRO B 2 762  ? 148.090 130.207 175.875 1.00 138.15 ? 763  PRO A C     1 
ATOM   6304  O  O     . PRO B 2 762  ? 147.031 129.941 176.435 1.00 138.15 ? 763  PRO A O     1 
ATOM   6305  C  CB    . PRO B 2 762  ? 149.152 129.004 173.925 1.00 138.15 ? 763  PRO A CB    1 
ATOM   6306  C  CG    . PRO B 2 762  ? 148.132 127.982 173.574 1.00 138.15 ? 763  PRO A CG    1 
ATOM   6307  C  CD    . PRO B 2 762  ? 148.069 127.016 174.720 1.00 138.15 ? 763  PRO A CD    1 
ATOM   6308  N  N     . ARG B 2 763  ? 148.474 131.451 175.613 1.00 140.18 ? 764  ARG A N     1 
ATOM   6309  C  CA    . ARG B 2 763  ? 147.619 132.577 175.953 1.00 140.18 ? 764  ARG A CA    1 
ATOM   6310  C  C     . ARG B 2 763  ? 146.351 132.555 175.110 1.00 140.18 ? 764  ARG A C     1 
ATOM   6311  O  O     . ARG B 2 763  ? 146.385 132.252 173.915 1.00 140.18 ? 764  ARG A O     1 
ATOM   6312  C  CB    . ARG B 2 763  ? 148.368 133.891 175.748 1.00 140.18 ? 764  ARG A CB    1 
ATOM   6313  C  CG    . ARG B 2 763  ? 149.539 134.066 176.693 1.00 140.18 ? 764  ARG A CG    1 
ATOM   6314  C  CD    . ARG B 2 763  ? 149.913 135.525 176.849 1.00 140.18 ? 764  ARG A CD    1 
ATOM   6315  N  NE    . ARG B 2 763  ? 151.142 135.681 177.616 1.00 140.18 ? 764  ARG A NE    1 
ATOM   6316  C  CZ    . ARG B 2 763  ? 151.743 136.841 177.838 1.00 140.18 ? 764  ARG A CZ    1 
ATOM   6317  N  NH1   . ARG B 2 763  ? 151.250 137.976 177.370 1.00 140.18 ? 764  ARG A NH1   1 
ATOM   6318  N  NH2   . ARG B 2 763  ? 152.865 136.864 178.552 1.00 140.18 ? 764  ARG A NH2   1 
ATOM   6319  N  N     . LEU B 2 764  ? 145.225 132.877 175.742 1.00 129.84 ? 765  LEU A N     1 
ATOM   6320  C  CA    . LEU B 2 764  ? 143.926 132.858 175.089 1.00 129.84 ? 765  LEU A CA    1 
ATOM   6321  C  C     . LEU B 2 764  ? 143.298 134.243 175.119 1.00 129.84 ? 765  LEU A C     1 
ATOM   6322  O  O     . LEU B 2 764  ? 143.460 134.999 176.080 1.00 129.84 ? 765  LEU A O     1 
ATOM   6323  C  CB    . LEU B 2 764  ? 142.984 131.856 175.751 1.00 129.84 ? 765  LEU A CB    1 
ATOM   6324  C  CG    . LEU B 2 764  ? 142.847 130.519 175.029 1.00 129.84 ? 765  LEU A CG    1 
ATOM   6325  C  CD1   . LEU B 2 764  ? 144.146 129.745 175.095 1.00 129.84 ? 765  LEU A CD1   1 
ATOM   6326  C  CD2   . LEU B 2 764  ? 141.710 129.710 175.622 1.00 129.84 ? 765  LEU A CD2   1 
ATOM   6327  N  N     . ALA B 2 765  ? 142.575 134.563 174.051 1.00 128.57 ? 766  ALA A N     1 
ATOM   6328  C  CA    . ALA B 2 765  ? 141.924 135.859 173.945 1.00 128.57 ? 766  ALA A CA    1 
ATOM   6329  C  C     . ALA B 2 765  ? 140.715 135.937 174.867 1.00 128.57 ? 766  ALA A C     1 
ATOM   6330  O  O     . ALA B 2 765  ? 140.042 134.935 175.124 1.00 128.57 ? 766  ALA A O     1 
ATOM   6331  C  CB    . ALA B 2 765  ? 141.498 136.121 172.502 1.00 128.57 ? 766  ALA A CB    1 
ATOM   6332  N  N     . GLU B 2 766  ? 140.444 137.138 175.368 1.00 138.18 ? 767  GLU A N     1 
ATOM   6333  C  CA    . GLU B 2 766  ? 139.267 137.358 176.194 1.00 138.18 ? 767  GLU A CA    1 
ATOM   6334  C  C     . GLU B 2 766  ? 138.007 137.149 175.365 1.00 138.18 ? 767  GLU A C     1 
ATOM   6335  O  O     . GLU B 2 766  ? 137.955 137.504 174.185 1.00 138.18 ? 767  GLU A O     1 
ATOM   6336  C  CB    . GLU B 2 766  ? 139.298 138.763 176.790 1.00 138.18 ? 767  GLU A CB    1 
ATOM   6337  C  CG    . GLU B 2 766  ? 138.064 139.141 177.580 1.00 138.18 ? 767  GLU A CG    1 
ATOM   6338  C  CD    . GLU B 2 766  ? 138.269 140.399 178.397 1.00 138.18 ? 767  GLU A CD    1 
ATOM   6339  O  OE1   . GLU B 2 766  ? 139.439 140.760 178.645 1.00 138.18 ? 767  GLU A OE1   1 
ATOM   6340  O  OE2   . GLU B 2 766  ? 137.264 141.027 178.792 1.00 138.18 ? 767  GLU A OE2   1 
ATOM   6341  N  N     . MET B 2 767  ? 136.985 136.565 175.988 1.00 124.02 ? 768  MET A N     1 
ATOM   6342  C  CA    . MET B 2 767  ? 135.843 136.063 175.250 1.00 124.02 ? 768  MET A CA    1 
ATOM   6343  C  C     . MET B 2 767  ? 134.546 136.718 175.709 1.00 124.02 ? 768  MET A C     1 
ATOM   6344  O  O     . MET B 2 767  ? 134.277 136.784 176.912 1.00 124.02 ? 768  MET A O     1 
ATOM   6345  C  CB    . MET B 2 767  ? 135.734 134.549 175.425 1.00 124.02 ? 768  MET A CB    1 
ATOM   6346  C  CG    . MET B 2 767  ? 136.272 133.764 174.258 1.00 124.02 ? 768  MET A CG    1 
ATOM   6347  S  SD    . MET B 2 767  ? 135.642 132.086 174.254 1.00 124.02 ? 768  MET A SD    1 
ATOM   6348  C  CE    . MET B 2 767  ? 135.660 131.721 176.003 1.00 124.02 ? 768  MET A CE    1 
ATOM   6349  N  N     . PRO B 2 768  ? 133.726 137.206 174.782 1.00 118.13 ? 769  PRO A N     1 
ATOM   6350  C  CA    . PRO B 2 768  ? 132.434 137.784 175.152 1.00 118.13 ? 769  PRO A CA    1 
ATOM   6351  C  C     . PRO B 2 768  ? 131.299 136.775 175.093 1.00 118.13 ? 769  PRO A C     1 
ATOM   6352  O  O     . PRO B 2 768  ? 131.264 135.876 174.252 1.00 118.13 ? 769  PRO A O     1 
ATOM   6353  C  CB    . PRO B 2 768  ? 132.247 138.877 174.092 1.00 118.13 ? 769  PRO A CB    1 
ATOM   6354  C  CG    . PRO B 2 768  ? 132.902 138.301 172.877 1.00 118.13 ? 769  PRO A CG    1 
ATOM   6355  C  CD    . PRO B 2 768  ? 134.008 137.375 173.347 1.00 118.13 ? 769  PRO A CD    1 
ATOM   6356  N  N     . LEU B 2 769  ? 130.348 136.948 176.012 1.00 127.02 ? 770  LEU A N     1 
ATOM   6357  C  CA    . LEU B 2 769  ? 129.174 136.093 176.107 1.00 127.02 ? 770  LEU A CA    1 
ATOM   6358  C  C     . LEU B 2 769  ? 127.918 136.950 176.168 1.00 127.02 ? 770  LEU A C     1 
ATOM   6359  O  O     . LEU B 2 769  ? 127.970 138.130 176.525 1.00 127.02 ? 770  LEU A O     1 
ATOM   6360  C  CB    . LEU B 2 769  ? 129.231 135.186 177.338 1.00 127.02 ? 770  LEU A CB    1 
ATOM   6361  C  CG    . LEU B 2 769  ? 129.650 133.741 177.086 1.00 127.02 ? 770  LEU A CG    1 
ATOM   6362  C  CD1   . LEU B 2 769  ? 128.674 133.070 176.154 1.00 127.02 ? 770  LEU A CD1   1 
ATOM   6363  C  CD2   . LEU B 2 769  ? 131.048 133.680 176.520 1.00 127.02 ? 770  LEU A CD2   1 
ATOM   6364  N  N     . PHE B 2 770  ? 126.786 136.345 175.821 1.00 141.91 ? 771  PHE A N     1 
ATOM   6365  C  CA    . PHE B 2 770  ? 125.496 137.033 175.795 1.00 141.91 ? 771  PHE A CA    1 
ATOM   6366  C  C     . PHE B 2 770  ? 124.541 136.318 176.746 1.00 141.91 ? 771  PHE A C     1 
ATOM   6367  O  O     . PHE B 2 770  ? 123.887 135.343 176.370 1.00 141.91 ? 771  PHE A O     1 
ATOM   6368  C  CB    . PHE B 2 770  ? 124.934 137.078 174.387 1.00 141.91 ? 771  PHE A CB    1 
ATOM   6369  C  CG    . PHE B 2 770  ? 125.494 138.181 173.548 1.00 141.91 ? 771  PHE A CG    1 
ATOM   6370  C  CD1   . PHE B 2 770  ? 125.771 139.415 174.101 1.00 141.91 ? 771  PHE A CD1   1 
ATOM   6371  C  CD2   . PHE B 2 770  ? 125.740 137.983 172.203 1.00 141.91 ? 771  PHE A CD2   1 
ATOM   6372  C  CE1   . PHE B 2 770  ? 126.284 140.431 173.326 1.00 141.91 ? 771  PHE A CE1   1 
ATOM   6373  C  CE2   . PHE B 2 770  ? 126.252 138.995 171.425 1.00 141.91 ? 771  PHE A CE2   1 
ATOM   6374  C  CZ    . PHE B 2 770  ? 126.525 140.221 171.987 1.00 141.91 ? 771  PHE A CZ    1 
ATOM   6375  N  N     . SER B 2 771  ? 124.451 136.815 177.974 1.00 156.30 ? 772  SER A N     1 
ATOM   6376  C  CA    . SER B 2 771  ? 123.528 136.246 178.941 1.00 156.30 ? 772  SER A CA    1 
ATOM   6377  C  C     . SER B 2 771  ? 122.099 136.684 178.636 1.00 156.30 ? 772  SER A C     1 
ATOM   6378  O  O     . SER B 2 771  ? 121.848 137.571 177.816 1.00 156.30 ? 772  SER A O     1 
ATOM   6379  C  CB    . SER B 2 771  ? 123.905 136.670 180.357 1.00 156.30 ? 772  SER A CB    1 
ATOM   6380  O  OG    . SER B 2 771  ? 123.447 137.986 180.620 1.00 156.30 ? 772  SER A OG    1 
ATOM   6381  N  N     . ASN B 2 772  ? 121.147 136.046 179.319 1.00 165.01 ? 773  ASN A N     1 
ATOM   6382  C  CA    . ASN B 2 772  ? 119.761 136.489 179.261 1.00 165.01 ? 773  ASN A CA    1 
ATOM   6383  C  C     . ASN B 2 772  ? 119.546 137.823 179.958 1.00 165.01 ? 773  ASN A C     1 
ATOM   6384  O  O     . ASN B 2 772  ? 118.472 138.413 179.810 1.00 165.01 ? 773  ASN A O     1 
ATOM   6385  C  CB    . ASN B 2 772  ? 118.839 135.438 179.881 1.00 165.01 ? 773  ASN A CB    1 
ATOM   6386  C  CG    . ASN B 2 772  ? 117.919 134.798 178.863 1.00 165.01 ? 773  ASN A CG    1 
ATOM   6387  O  OD1   . ASN B 2 772  ? 117.963 135.126 177.678 1.00 165.01 ? 773  ASN A OD1   1 
ATOM   6388  N  ND2   . ASN B 2 772  ? 117.078 133.879 179.321 1.00 165.01 ? 773  ASN A ND2   1 
ATOM   6389  N  N     . GLN B 2 773  ? 120.532 138.306 180.710 1.00 160.65 ? 774  GLN A N     1 
ATOM   6390  C  CA    . GLN B 2 773  ? 120.384 139.525 181.486 1.00 160.65 ? 774  GLN A CA    1 
ATOM   6391  C  C     . GLN B 2 773  ? 121.440 140.572 181.168 1.00 160.65 ? 774  GLN A C     1 
ATOM   6392  O  O     . GLN B 2 773  ? 121.402 141.660 181.753 1.00 160.65 ? 774  GLN A O     1 
ATOM   6393  C  CB    . GLN B 2 773  ? 120.419 139.207 182.987 1.00 160.65 ? 774  GLN A CB    1 
ATOM   6394  C  CG    . GLN B 2 773  ? 119.254 138.359 183.473 1.00 160.65 ? 774  GLN A CG    1 
ATOM   6395  C  CD    . GLN B 2 773  ? 119.379 136.904 183.065 1.00 160.65 ? 774  GLN A CD    1 
ATOM   6396  O  OE1   . GLN B 2 773  ? 120.436 136.464 182.614 1.00 160.65 ? 774  GLN A OE1   1 
ATOM   6397  N  NE2   . GLN B 2 773  ? 118.295 136.153 183.208 1.00 160.65 ? 774  GLN A NE2   1 
ATOM   6398  N  N     . GLY B 2 774  ? 122.375 140.285 180.273 1.00 151.91 ? 775  GLY A N     1 
ATOM   6399  C  CA    . GLY B 2 774  ? 123.375 141.271 179.922 1.00 151.91 ? 775  GLY A CA    1 
ATOM   6400  C  C     . GLY B 2 774  ? 124.536 140.639 179.190 1.00 151.91 ? 775  GLY A C     1 
ATOM   6401  O  O     . GLY B 2 774  ? 124.521 139.452 178.849 1.00 151.91 ? 775  GLY A O     1 
ATOM   6402  N  N     . LYS B 2 775  ? 125.550 141.465 178.953 1.00 139.78 ? 776  LYS A N     1 
ATOM   6403  C  CA    . LYS B 2 775  ? 126.747 141.048 178.240 1.00 139.78 ? 776  LYS A CA    1 
ATOM   6404  C  C     . LYS B 2 775  ? 127.837 140.662 179.228 1.00 139.78 ? 776  LYS A C     1 
ATOM   6405  O  O     . LYS B 2 775  ? 127.909 141.199 180.337 1.00 139.78 ? 776  LYS A O     1 
ATOM   6406  C  CB    . LYS B 2 775  ? 127.250 142.151 177.309 1.00 139.78 ? 776  LYS A CB    1 
ATOM   6407  C  CG    . LYS B 2 775  ? 127.979 141.624 176.085 1.00 139.78 ? 776  LYS A CG    1 
ATOM   6408  C  CD    . LYS B 2 775  ? 128.652 142.741 175.309 1.00 139.78 ? 776  LYS A CD    1 
ATOM   6409  C  CE    . LYS B 2 775  ? 129.996 143.102 175.910 1.00 139.78 ? 776  LYS A CE    1 
ATOM   6410  N  NZ    . LYS B 2 775  ? 130.652 144.209 175.161 1.00 139.78 ? 776  LYS A NZ    1 
ATOM   6411  N  N     . LEU B 2 776  ? 128.689 139.731 178.811 1.00 134.09 ? 777  LEU A N     1 
ATOM   6412  C  CA    . LEU B 2 776  ? 129.630 139.084 179.705 1.00 134.09 ? 777  LEU A CA    1 
ATOM   6413  C  C     . LEU B 2 776  ? 130.988 138.989 179.029 1.00 134.09 ? 777  LEU A C     1 
ATOM   6414  O  O     . LEU B 2 776  ? 131.084 138.968 177.800 1.00 134.09 ? 777  LEU A O     1 
ATOM   6415  C  CB    . LEU B 2 776  ? 129.122 137.689 180.085 1.00 134.09 ? 777  LEU A CB    1 
ATOM   6416  C  CG    . LEU B 2 776  ? 129.670 136.974 181.314 1.00 134.09 ? 777  LEU A CG    1 
ATOM   6417  C  CD1   . LEU B 2 776  ? 130.040 137.960 182.399 1.00 134.09 ? 777  LEU A CD1   1 
ATOM   6418  C  CD2   . LEU B 2 776  ? 128.631 135.988 181.820 1.00 134.09 ? 777  LEU A CD2   1 
ATOM   6419  N  N     . HIS B 2 777  ? 132.039 138.934 179.842 1.00 136.53 ? 778  HIS A N     1 
ATOM   6420  C  CA    . HIS B 2 777  ? 133.388 138.693 179.355 1.00 136.53 ? 778  HIS A CA    1 
ATOM   6421  C  C     . HIS B 2 777  ? 134.043 137.590 180.168 1.00 136.53 ? 778  HIS A C     1 
ATOM   6422  O  O     . HIS B 2 777  ? 133.762 137.417 181.356 1.00 136.53 ? 778  HIS A O     1 
ATOM   6423  C  CB    . HIS B 2 777  ? 134.263 139.948 179.405 1.00 136.53 ? 778  HIS A CB    1 
ATOM   6424  C  CG    . HIS B 2 777  ? 134.317 140.695 178.111 1.00 136.53 ? 778  HIS A CG    1 
ATOM   6425  N  ND1   . HIS B 2 777  ? 134.402 142.068 178.045 1.00 136.53 ? 778  HIS A ND1   1 
ATOM   6426  C  CD2   . HIS B 2 777  ? 134.299 140.257 176.830 1.00 136.53 ? 778  HIS A CD2   1 
ATOM   6427  C  CE1   . HIS B 2 777  ? 134.435 142.445 176.779 1.00 136.53 ? 778  HIS A CE1   1 
ATOM   6428  N  NE2   . HIS B 2 777  ? 134.373 141.365 176.022 1.00 136.53 ? 778  HIS A NE2   1 
ATOM   6429  N  N     . VAL B 2 778  ? 134.921 136.842 179.507 1.00 129.11 ? 779  VAL A N     1 
ATOM   6430  C  CA    . VAL B 2 778  ? 135.605 135.705 180.105 1.00 129.11 ? 779  VAL A CA    1 
ATOM   6431  C  C     . VAL B 2 778  ? 137.085 135.799 179.770 1.00 129.11 ? 779  VAL A C     1 
ATOM   6432  O  O     . VAL B 2 778  ? 137.451 136.008 178.608 1.00 129.11 ? 779  VAL A O     1 
ATOM   6433  C  CB    . VAL B 2 778  ? 135.023 134.371 179.606 1.00 129.11 ? 779  VAL A CB    1 
ATOM   6434  C  CG1   . VAL B 2 778  ? 135.857 133.207 180.103 1.00 129.11 ? 779  VAL A CG1   1 
ATOM   6435  C  CG2   . VAL B 2 778  ? 133.590 134.237 180.059 1.00 129.11 ? 779  VAL A CG2   1 
ATOM   6436  N  N     . ARG B 2 779  ? 137.932 135.646 180.783 1.00 140.70 ? 780  ARG A N     1 
ATOM   6437  C  CA    . ARG B 2 779  ? 139.374 135.616 180.602 1.00 140.70 ? 780  ARG A CA    1 
ATOM   6438  C  C     . ARG B 2 779  ? 139.946 134.417 181.342 1.00 140.70 ? 780  ARG A C     1 
ATOM   6439  O  O     . ARG B 2 779  ? 139.406 133.981 182.362 1.00 140.70 ? 780  ARG A O     1 
ATOM   6440  C  CB    . ARG B 2 779  ? 140.031 136.910 181.099 1.00 140.70 ? 780  ARG A CB    1 
ATOM   6441  C  CG    . ARG B 2 779  ? 139.871 137.155 182.586 1.00 140.70 ? 780  ARG A CG    1 
ATOM   6442  C  CD    . ARG B 2 779  ? 140.415 138.516 182.984 1.00 140.70 ? 780  ARG A CD    1 
ATOM   6443  N  NE    . ARG B 2 779  ? 139.916 138.943 184.286 1.00 140.70 ? 780  ARG A NE    1 
ATOM   6444  C  CZ    . ARG B 2 779  ? 140.389 138.515 185.449 1.00 140.70 ? 780  ARG A CZ    1 
ATOM   6445  N  NH1   . ARG B 2 779  ? 141.392 137.655 185.513 1.00 140.70 ? 780  ARG A NH1   1 
ATOM   6446  N  NH2   . ARG B 2 779  ? 139.843 138.964 186.576 1.00 140.70 ? 780  ARG A NH2   1 
ATOM   6447  N  N     . VAL B 2 780  ? 141.040 133.881 180.814 1.00 129.97 ? 781  VAL A N     1 
ATOM   6448  C  CA    . VAL B 2 780  ? 141.710 132.721 181.387 1.00 129.97 ? 781  VAL A CA    1 
ATOM   6449  C  C     . VAL B 2 780  ? 143.080 133.153 181.886 1.00 129.97 ? 781  VAL A C     1 
ATOM   6450  O  O     . VAL B 2 780  ? 143.808 133.869 181.189 1.00 129.97 ? 781  VAL A O     1 
ATOM   6451  C  CB    . VAL B 2 780  ? 141.828 131.573 180.368 1.00 129.97 ? 781  VAL A CB    1 
ATOM   6452  C  CG1   . VAL B 2 780  ? 142.197 130.281 181.069 1.00 129.97 ? 781  VAL A CG1   1 
ATOM   6453  C  CG2   . VAL B 2 780  ? 140.528 131.414 179.606 1.00 129.97 ? 781  VAL A CG2   1 
ATOM   6454  N  N     . ALA B 2 781  ? 143.424 132.723 183.098 1.00 135.53 ? 782  ALA A N     1 
ATOM   6455  C  CA    . ALA B 2 781  ? 144.680 133.131 183.712 1.00 135.53 ? 782  ALA A CA    1 
ATOM   6456  C  C     . ALA B 2 781  ? 145.866 132.676 182.872 1.00 135.53 ? 782  ALA A C     1 
ATOM   6457  O  O     . ALA B 2 781  ? 145.902 131.549 182.373 1.00 135.53 ? 782  ALA A O     1 
ATOM   6458  C  CB    . ALA B 2 781  ? 144.789 132.560 185.125 1.00 135.53 ? 782  ALA A CB    1 
ATOM   6459  N  N     . ASN B 2 782  ? 146.840 133.572 182.711 1.00 150.79 ? 783  ASN A N     1 
ATOM   6460  C  CA    . ASN B 2 782  ? 148.025 133.239 181.928 1.00 150.79 ? 783  ASN A CA    1 
ATOM   6461  C  C     . ASN B 2 782  ? 148.954 132.304 182.693 1.00 150.79 ? 783  ASN A C     1 
ATOM   6462  O  O     . ASN B 2 782  ? 149.498 131.355 182.117 1.00 150.79 ? 783  ASN A O     1 
ATOM   6463  C  CB    . ASN B 2 782  ? 148.756 134.516 181.526 1.00 150.79 ? 783  ASN A CB    1 
ATOM   6464  C  CG    . ASN B 2 782  ? 147.807 135.616 181.107 1.00 150.79 ? 783  ASN A CG    1 
ATOM   6465  O  OD1   . ASN B 2 782  ? 147.477 136.500 181.896 1.00 150.79 ? 783  ASN A OD1   1 
ATOM   6466  N  ND2   . ASN B 2 782  ? 147.354 135.562 179.861 1.00 150.79 ? 783  ASN A ND2   1 
ATOM   6467  N  N     . ALA B 2 783  ? 149.148 132.552 183.989 1.00 152.49 ? 784  ALA A N     1 
ATOM   6468  C  CA    . ALA B 2 783  ? 150.055 131.744 184.789 1.00 152.49 ? 784  ALA A CA    1 
ATOM   6469  C  C     . ALA B 2 783  ? 149.267 130.658 185.502 1.00 152.49 ? 784  ALA A C     1 
ATOM   6470  O  O     . ALA B 2 783  ? 148.466 130.973 186.394 1.00 152.49 ? 784  ALA A O     1 
ATOM   6471  C  CB    . ALA B 2 783  ? 150.802 132.611 185.799 1.00 152.49 ? 784  ALA A CB    1 
ATOM   6472  N  N     . PRO B 2 784  ? 149.451 129.388 185.157 1.00 156.70 ? 785  PRO A N     1 
ATOM   6473  C  CA    . PRO B 2 784  ? 148.679 128.327 185.806 1.00 156.70 ? 785  PRO A CA    1 
ATOM   6474  C  C     . PRO B 2 784  ? 149.124 128.094 187.240 1.00 156.70 ? 785  PRO A C     1 
ATOM   6475  O  O     . PRO B 2 784  ? 150.229 128.453 187.652 1.00 156.70 ? 785  PRO A O     1 
ATOM   6476  C  CB    . PRO B 2 784  ? 148.965 127.101 184.935 1.00 156.70 ? 785  PRO A CB    1 
ATOM   6477  C  CG    . PRO B 2 784  ? 150.309 127.371 184.363 1.00 156.70 ? 785  PRO A CG    1 
ATOM   6478  C  CD    . PRO B 2 784  ? 150.369 128.857 184.135 1.00 156.70 ? 785  PRO A CD    1 
ATOM   6479  N  N     . LEU B 2 785  ? 148.229 127.477 188.003 1.00 167.52 ? 786  LEU A N     1 
ATOM   6480  C  CA    . LEU B 2 785  ? 148.513 127.085 189.374 1.00 167.52 ? 786  LEU A CA    1 
ATOM   6481  C  C     . LEU B 2 785  ? 148.966 125.631 189.403 1.00 167.52 ? 786  LEU A C     1 
ATOM   6482  O  O     . LEU B 2 785  ? 148.369 124.769 188.752 1.00 167.52 ? 786  LEU A O     1 
ATOM   6483  C  CB    . LEU B 2 785  ? 147.276 127.294 190.251 1.00 167.52 ? 786  LEU A CB    1 
ATOM   6484  C  CG    . LEU B 2 785  ? 147.269 126.770 191.685 1.00 167.52 ? 786  LEU A CG    1 
ATOM   6485  C  CD1   . LEU B 2 785  ? 146.660 127.802 192.612 1.00 167.52 ? 786  LEU A CD1   1 
ATOM   6486  C  CD2   . LEU B 2 785  ? 146.469 125.491 191.753 1.00 167.52 ? 786  LEU A CD2   1 
ATOM   6487  N  N     . GLU B 2 786  ? 150.028 125.367 190.159 1.00 168.60 ? 787  GLU A N     1 
ATOM   6488  C  CA    . GLU B 2 786  ? 150.735 124.094 190.103 1.00 168.60 ? 787  GLU A CA    1 
ATOM   6489  C  C     . GLU B 2 786  ? 150.348 123.208 191.278 1.00 168.60 ? 787  GLU A C     1 
ATOM   6490  O  O     . GLU B 2 786  ? 150.497 123.606 192.438 1.00 168.60 ? 787  GLU A O     1 
ATOM   6491  C  CB    . GLU B 2 786  ? 152.246 124.324 190.104 1.00 168.60 ? 787  GLU A CB    1 
ATOM   6492  C  CG    . GLU B 2 786  ? 152.713 125.312 189.059 1.00 168.60 ? 787  GLU A CG    1 
ATOM   6493  C  CD    . GLU B 2 786  ? 152.176 124.987 187.684 1.00 168.60 ? 787  GLU A CD    1 
ATOM   6494  O  OE1   . GLU B 2 786  ? 152.399 123.850 187.216 1.00 168.60 ? 787  GLU A OE1   1 
ATOM   6495  O  OE2   . GLU B 2 786  ? 151.529 125.863 187.073 1.00 168.60 ? 787  GLU A OE2   1 
ATOM   6496  N  N     . VAL B 2 787  ? 149.854 122.009 190.974 1.00 171.75 ? 788  VAL A N     1 
ATOM   6497  C  CA    . VAL B 2 787  ? 149.593 120.982 191.977 1.00 171.75 ? 788  VAL A CA    1 
ATOM   6498  C  C     . VAL B 2 787  ? 150.127 119.654 191.462 1.00 171.75 ? 788  VAL A C     1 
ATOM   6499  O  O     . VAL B 2 787  ? 150.314 119.472 190.255 1.00 171.75 ? 788  VAL A O     1 
ATOM   6500  C  CB    . VAL B 2 787  ? 148.094 120.853 192.320 1.00 171.75 ? 788  VAL A CB    1 
ATOM   6501  C  CG1   . VAL B 2 787  ? 147.466 122.211 192.530 1.00 171.75 ? 788  VAL A CG1   1 
ATOM   6502  C  CG2   . VAL B 2 787  ? 147.365 120.090 191.227 1.00 171.75 ? 788  VAL A CG2   1 
ATOM   6503  N  N     . ILE B 2 788  ? 150.371 118.728 192.384 1.00 173.06 ? 789  ILE A N     1 
ATOM   6504  C  CA    . ILE B 2 788  ? 150.777 117.367 192.061 1.00 173.06 ? 789  ILE A CA    1 
ATOM   6505  C  C     . ILE B 2 788  ? 149.774 116.416 192.695 1.00 173.06 ? 789  ILE A C     1 
ATOM   6506  O  O     . ILE B 2 788  ? 149.458 116.541 193.883 1.00 173.06 ? 789  ILE A O     1 
ATOM   6507  C  CB    . ILE B 2 788  ? 152.205 117.071 192.549 1.00 173.06 ? 789  ILE A CB    1 
ATOM   6508  C  CG1   . ILE B 2 788  ? 153.224 117.851 191.719 1.00 173.06 ? 789  ILE A CG1   1 
ATOM   6509  C  CG2   . ILE B 2 788  ? 152.497 115.581 192.481 1.00 173.06 ? 789  ILE A CG2   1 
ATOM   6510  C  CD1   . ILE B 2 788  ? 154.645 117.710 192.215 1.00 173.06 ? 789  ILE A CD1   1 
ATOM   6511  N  N     . ILE B 2 789  ? 149.269 115.474 191.902 1.00 182.54 ? 790  ILE A N     1 
ATOM   6512  C  CA    . ILE B 2 789  ? 148.288 114.512 192.391 1.00 182.54 ? 790  ILE A CA    1 
ATOM   6513  C  C     . ILE B 2 789  ? 149.012 113.356 193.066 1.00 182.54 ? 790  ILE A C     1 
ATOM   6514  O  O     . ILE B 2 789  ? 149.379 112.373 192.414 1.00 182.54 ? 790  ILE A O     1 
ATOM   6515  C  CB    . ILE B 2 789  ? 147.386 114.005 191.253 1.00 182.54 ? 790  ILE A CB    1 
ATOM   6516  C  CG1   . ILE B 2 789  ? 146.936 115.167 190.368 1.00 182.54 ? 790  ILE A CG1   1 
ATOM   6517  C  CG2   . ILE B 2 789  ? 146.183 113.276 191.819 1.00 182.54 ? 790  ILE A CG2   1 
ATOM   6518  C  CD1   . ILE B 2 789  ? 146.220 116.265 191.117 1.00 182.54 ? 790  ILE A CD1   1 
ATOM   6519  N  N     . GLN B 2 790  ? 149.223 113.468 194.379 1.00 175.60 ? 791  GLN A N     1 
ATOM   6520  C  CA    . GLN B 2 790  ? 149.910 112.416 195.117 1.00 175.60 ? 791  GLN A CA    1 
ATOM   6521  C  C     . GLN B 2 790  ? 149.039 111.186 195.325 1.00 175.60 ? 791  GLN A C     1 
ATOM   6522  O  O     . GLN B 2 790  ? 149.573 110.089 195.522 1.00 175.60 ? 791  GLN A O     1 
ATOM   6523  C  CB    . GLN B 2 790  ? 150.379 112.945 196.471 1.00 175.60 ? 791  GLN A CB    1 
ATOM   6524  C  CG    . GLN B 2 790  ? 149.247 113.423 197.362 1.00 175.60 ? 791  GLN A CG    1 
ATOM   6525  C  CD    . GLN B 2 790  ? 148.980 114.906 197.215 1.00 175.60 ? 791  GLN A CD    1 
ATOM   6526  O  OE1   . GLN B 2 790  ? 149.666 115.599 196.465 1.00 175.60 ? 791  GLN A OE1   1 
ATOM   6527  N  NE2   . GLN B 2 790  ? 147.974 115.401 197.927 1.00 175.60 ? 791  GLN A NE2   1 
ATOM   6528  N  N     . ASN B 2 791  ? 147.718 111.339 195.290 1.00 183.35 ? 792  ASN A N     1 
ATOM   6529  C  CA    . ASN B 2 791  ? 146.791 110.253 195.583 1.00 183.35 ? 792  ASN A CA    1 
ATOM   6530  C  C     . ASN B 2 791  ? 146.025 109.899 194.320 1.00 183.35 ? 792  ASN A C     1 
ATOM   6531  O  O     . ASN B 2 791  ? 145.378 110.765 193.722 1.00 183.35 ? 792  ASN A O     1 
ATOM   6532  C  CB    . ASN B 2 791  ? 145.826 110.649 196.703 1.00 183.35 ? 792  ASN A CB    1 
ATOM   6533  C  CG    . ASN B 2 791  ? 144.777 109.590 196.977 1.00 183.35 ? 792  ASN A CG    1 
ATOM   6534  O  OD1   . ASN B 2 791  ? 144.902 108.443 196.549 1.00 183.35 ? 792  ASN A OD1   1 
ATOM   6535  N  ND2   . ASN B 2 791  ? 143.727 109.975 197.691 1.00 183.35 ? 792  ASN A ND2   1 
ATOM   6536  N  N     . SER B 2 792  ? 146.090 108.626 193.924 1.00 183.26 ? 793  SER A N     1 
ATOM   6537  C  CA    . SER B 2 792  ? 145.278 108.164 192.805 1.00 183.26 ? 793  SER A CA    1 
ATOM   6538  C  C     . SER B 2 792  ? 143.794 108.276 193.119 1.00 183.26 ? 793  SER A C     1 
ATOM   6539  O  O     . SER B 2 792  ? 142.985 108.534 192.220 1.00 183.26 ? 793  SER A O     1 
ATOM   6540  C  CB    . SER B 2 792  ? 145.638 106.722 192.451 1.00 183.26 ? 793  SER A CB    1 
ATOM   6541  O  OG    . SER B 2 792  ? 145.463 105.869 193.568 1.00 183.26 ? 793  SER A OG    1 
ATOM   6542  N  N     . GLU B 2 793  ? 143.418 108.085 194.385 1.00 187.59 ? 794  GLU A N     1 
ATOM   6543  C  CA    . GLU B 2 793  ? 142.021 108.253 194.763 1.00 187.59 ? 794  GLU A CA    1 
ATOM   6544  C  C     . GLU B 2 793  ? 141.577 109.701 194.624 1.00 187.59 ? 794  GLU A C     1 
ATOM   6545  O  O     . GLU B 2 793  ? 140.402 109.958 194.345 1.00 187.59 ? 794  GLU A O     1 
ATOM   6546  C  CB    . GLU B 2 793  ? 141.794 107.754 196.189 1.00 187.59 ? 794  GLU A CB    1 
ATOM   6547  C  CG    . GLU B 2 793  ? 142.145 106.290 196.381 1.00 187.59 ? 794  GLU A CG    1 
ATOM   6548  C  CD    . GLU B 2 793  ? 141.401 105.385 195.417 1.00 187.59 ? 794  GLU A CD    1 
ATOM   6549  O  OE1   . GLU B 2 793  ? 140.205 105.639 195.163 1.00 187.59 ? 794  GLU A OE1   1 
ATOM   6550  O  OE2   . GLU B 2 793  ? 142.014 104.423 194.910 1.00 187.59 ? 794  GLU A OE2   1 
ATOM   6551  N  N     . GLN B 2 794  ? 142.489 110.658 194.807 1.00 180.31 ? 795  GLN A N     1 
ATOM   6552  C  CA    . GLN B 2 794  ? 142.145 112.043 194.510 1.00 180.31 ? 795  GLN A CA    1 
ATOM   6553  C  C     . GLN B 2 794  ? 141.787 112.207 193.041 1.00 180.31 ? 795  GLN A C     1 
ATOM   6554  O  O     . GLN B 2 794  ? 140.810 112.884 192.705 1.00 180.31 ? 795  GLN A O     1 
ATOM   6555  C  CB    . GLN B 2 794  ? 143.293 112.975 194.889 1.00 180.31 ? 795  GLN A CB    1 
ATOM   6556  C  CG    . GLN B 2 794  ? 143.423 113.230 196.376 1.00 180.31 ? 795  GLN A CG    1 
ATOM   6557  C  CD    . GLN B 2 794  ? 144.724 113.922 196.730 1.00 180.31 ? 795  GLN A CD    1 
ATOM   6558  O  OE1   . GLN B 2 794  ? 145.720 113.796 196.019 1.00 180.31 ? 795  GLN A OE1   1 
ATOM   6559  N  NE2   . GLN B 2 794  ? 144.720 114.661 197.833 1.00 180.31 ? 795  GLN A NE2   1 
ATOM   6560  N  N     . LEU B 2 795  ? 142.558 111.581 192.150 1.00 180.16 ? 796  LEU A N     1 
ATOM   6561  C  CA    . LEU B 2 795  ? 142.238 111.644 190.728 1.00 180.16 ? 796  LEU A CA    1 
ATOM   6562  C  C     . LEU B 2 795  ? 140.910 110.960 190.437 1.00 180.16 ? 796  LEU A C     1 
ATOM   6563  O  O     . LEU B 2 795  ? 140.133 111.429 189.598 1.00 180.16 ? 796  LEU A O     1 
ATOM   6564  C  CB    . LEU B 2 795  ? 143.371 111.022 189.906 1.00 180.16 ? 796  LEU A CB    1 
ATOM   6565  C  CG    . LEU B 2 795  ? 143.173 110.637 188.434 1.00 180.16 ? 796  LEU A CG    1 
ATOM   6566  C  CD1   . LEU B 2 795  ? 144.518 110.635 187.735 1.00 180.16 ? 796  LEU A CD1   1 
ATOM   6567  C  CD2   . LEU B 2 795  ? 142.526 109.268 188.266 1.00 180.16 ? 796  LEU A CD2   1 
ATOM   6568  N  N     . GLU B 2 796  ? 140.643 109.835 191.101 1.00 176.81 ? 797  GLU A N     1 
ATOM   6569  C  CA    . GLU B 2 796  ? 139.378 109.141 190.884 1.00 176.81 ? 797  GLU A CA    1 
ATOM   6570  C  C     . GLU B 2 796  ? 138.199 109.992 191.335 1.00 176.81 ? 797  GLU A C     1 
ATOM   6571  O  O     . GLU B 2 796  ? 137.175 110.066 190.646 1.00 176.81 ? 797  GLU A O     1 
ATOM   6572  C  CB    . GLU B 2 796  ? 139.383 107.800 191.612 1.00 176.81 ? 797  GLU A CB    1 
ATOM   6573  C  CG    . GLU B 2 796  ? 138.048 107.086 191.574 1.00 176.81 ? 797  GLU A CG    1 
ATOM   6574  C  CD    . GLU B 2 796  ? 137.534 106.887 190.162 1.00 176.81 ? 797  GLU A CD    1 
ATOM   6575  O  OE1   . GLU B 2 796  ? 138.356 106.656 189.250 1.00 176.81 ? 797  GLU A OE1   1 
ATOM   6576  O  OE2   . GLU B 2 796  ? 136.304 106.967 189.962 1.00 176.81 ? 797  GLU A OE2   1 
ATOM   6577  N  N     . LEU B 2 797  ? 138.327 110.641 192.492 1.00 164.60 ? 798  LEU A N     1 
ATOM   6578  C  CA    . LEU B 2 797  ? 137.288 111.555 192.948 1.00 164.60 ? 798  LEU A CA    1 
ATOM   6579  C  C     . LEU B 2 797  ? 137.127 112.718 191.982 1.00 164.60 ? 798  LEU A C     1 
ATOM   6580  O  O     . LEU B 2 797  ? 136.007 113.170 191.722 1.00 164.60 ? 798  LEU A O     1 
ATOM   6581  C  CB    . LEU B 2 797  ? 137.618 112.067 194.348 1.00 164.60 ? 798  LEU A CB    1 
ATOM   6582  C  CG    . LEU B 2 797  ? 137.580 111.037 195.475 1.00 164.60 ? 798  LEU A CG    1 
ATOM   6583  C  CD1   . LEU B 2 797  ? 138.265 111.588 196.715 1.00 164.60 ? 798  LEU A CD1   1 
ATOM   6584  C  CD2   . LEU B 2 797  ? 136.149 110.632 195.781 1.00 164.60 ? 798  LEU A CD2   1 
ATOM   6585  N  N     . LEU B 2 798  ? 138.240 113.221 191.449 1.00 163.27 ? 799  LEU A N     1 
ATOM   6586  C  CA    . LEU B 2 798  ? 138.180 114.311 190.485 1.00 163.27 ? 799  LEU A CA    1 
ATOM   6587  C  C     . LEU B 2 798  ? 137.403 113.889 189.248 1.00 163.27 ? 799  LEU A C     1 
ATOM   6588  O  O     . LEU B 2 798  ? 136.541 114.624 188.752 1.00 163.27 ? 799  LEU A O     1 
ATOM   6589  C  CB    . LEU B 2 798  ? 139.596 114.735 190.102 1.00 163.27 ? 799  LEU A CB    1 
ATOM   6590  C  CG    . LEU B 2 798  ? 140.260 115.799 190.973 1.00 163.27 ? 799  LEU A CG    1 
ATOM   6591  C  CD1   . LEU B 2 798  ? 141.506 116.348 190.299 1.00 163.27 ? 799  LEU A CD1   1 
ATOM   6592  C  CD2   . LEU B 2 798  ? 139.292 116.900 191.301 1.00 163.27 ? 799  LEU A CD2   1 
ATOM   6593  N  N     . HIS B 2 799  ? 137.699 112.694 188.742 1.00 165.04 ? 800  HIS A N     1 
ATOM   6594  C  CA    . HIS B 2 799  ? 137.002 112.185 187.569 1.00 165.04 ? 800  HIS A CA    1 
ATOM   6595  C  C     . HIS B 2 799  ? 135.522 111.984 187.858 1.00 165.04 ? 800  HIS A C     1 
ATOM   6596  O  O     . HIS B 2 799  ? 134.671 112.308 187.024 1.00 165.04 ? 800  HIS A O     1 
ATOM   6597  C  CB    . HIS B 2 799  ? 137.643 110.878 187.113 1.00 165.04 ? 800  HIS A CB    1 
ATOM   6598  C  CG    . HIS B 2 799  ? 137.299 110.493 185.710 1.00 165.04 ? 800  HIS A CG    1 
ATOM   6599  N  ND1   . HIS B 2 799  ? 137.486 109.217 185.223 1.00 165.04 ? 800  HIS A ND1   1 
ATOM   6600  C  CD2   . HIS B 2 799  ? 136.786 111.215 184.686 1.00 165.04 ? 800  HIS A CD2   1 
ATOM   6601  C  CE1   . HIS B 2 799  ? 137.100 109.169 183.961 1.00 165.04 ? 800  HIS A CE1   1 
ATOM   6602  N  NE2   . HIS B 2 799  ? 136.670 110.368 183.611 1.00 165.04 ? 800  HIS A NE2   1 
ATOM   6603  N  N     . GLN B 2 800  ? 135.197 111.450 189.038 1.00 171.88 ? 801  GLN A N     1 
ATOM   6604  C  CA    . GLN B 2 800  ? 133.796 111.257 189.395 1.00 171.88 ? 801  GLN A CA    1 
ATOM   6605  C  C     . GLN B 2 800  ? 133.057 112.584 189.469 1.00 171.88 ? 801  GLN A C     1 
ATOM   6606  O  O     . GLN B 2 800  ? 131.928 112.701 188.982 1.00 171.88 ? 801  GLN A O     1 
ATOM   6607  C  CB    . GLN B 2 800  ? 133.686 110.516 190.724 1.00 171.88 ? 801  GLN A CB    1 
ATOM   6608  C  CG    . GLN B 2 800  ? 133.822 109.016 190.606 1.00 171.88 ? 801  GLN A CG    1 
ATOM   6609  C  CD    . GLN B 2 800  ? 134.219 108.371 191.914 1.00 171.88 ? 801  GLN A CD    1 
ATOM   6610  O  OE1   . GLN B 2 800  ? 134.558 109.057 192.878 1.00 171.88 ? 801  GLN A OE1   1 
ATOM   6611  N  NE2   . GLN B 2 800  ? 134.174 107.045 191.959 1.00 171.88 ? 801  GLN A NE2   1 
ATOM   6612  N  N     . PHE B 2 801  ? 133.677 113.596 190.078 1.00 155.24 ? 802  PHE A N     1 
ATOM   6613  C  CA    . PHE B 2 801  ? 133.033 114.900 190.182 1.00 155.24 ? 802  PHE A CA    1 
ATOM   6614  C  C     . PHE B 2 801  ? 132.830 115.515 188.805 1.00 155.24 ? 802  PHE A C     1 
ATOM   6615  O  O     . PHE B 2 801  ? 131.749 116.033 188.497 1.00 155.24 ? 802  PHE A O     1 
ATOM   6616  C  CB    . PHE B 2 801  ? 133.867 115.818 191.079 1.00 155.24 ? 802  PHE A CB    1 
ATOM   6617  C  CG    . PHE B 2 801  ? 133.517 117.275 190.965 1.00 155.24 ? 802  PHE A CG    1 
ATOM   6618  C  CD1   . PHE B 2 801  ? 132.599 117.844 191.829 1.00 155.24 ? 802  PHE A CD1   1 
ATOM   6619  C  CD2   . PHE B 2 801  ? 134.127 118.084 190.021 1.00 155.24 ? 802  PHE A CD2   1 
ATOM   6620  C  CE1   . PHE B 2 801  ? 132.279 119.182 191.739 1.00 155.24 ? 802  PHE A CE1   1 
ATOM   6621  C  CE2   . PHE B 2 801  ? 133.805 119.419 189.924 1.00 155.24 ? 802  PHE A CE2   1 
ATOM   6622  C  CZ    . PHE B 2 801  ? 132.884 119.970 190.787 1.00 155.24 ? 802  PHE A CZ    1 
ATOM   6623  N  N     . HIS B 2 802  ? 133.859 115.455 187.959 1.00 153.72 ? 803  HIS A N     1 
ATOM   6624  C  CA    . HIS B 2 802  ? 133.746 116.012 186.618 1.00 153.72 ? 803  HIS A CA    1 
ATOM   6625  C  C     . HIS B 2 802  ? 132.663 115.304 185.818 1.00 153.72 ? 803  HIS A C     1 
ATOM   6626  O  O     . HIS B 2 802  ? 131.898 115.948 185.091 1.00 153.72 ? 803  HIS A O     1 
ATOM   6627  C  CB    . HIS B 2 802  ? 135.089 115.919 185.903 1.00 153.72 ? 803  HIS A CB    1 
ATOM   6628  C  CG    . HIS B 2 802  ? 135.003 116.134 184.426 1.00 153.72 ? 803  HIS A CG    1 
ATOM   6629  N  ND1   . HIS B 2 802  ? 135.007 117.387 183.856 1.00 153.72 ? 803  HIS A ND1   1 
ATOM   6630  C  CD2   . HIS B 2 802  ? 134.920 115.254 183.401 1.00 153.72 ? 803  HIS A CD2   1 
ATOM   6631  C  CE1   . HIS B 2 802  ? 134.927 117.272 182.543 1.00 153.72 ? 803  HIS A CE1   1 
ATOM   6632  N  NE2   . HIS B 2 802  ? 134.873 115.987 182.241 1.00 153.72 ? 803  HIS A NE2   1 
ATOM   6633  N  N     . GLY B 2 803  ? 132.583 113.978 185.934 1.00 160.46 ? 804  GLY A N     1 
ATOM   6634  C  CA    . GLY B 2 803  ? 131.541 113.250 185.232 1.00 160.46 ? 804  GLY A CA    1 
ATOM   6635  C  C     . GLY B 2 803  ? 130.154 113.576 185.748 1.00 160.46 ? 804  GLY A C     1 
ATOM   6636  O  O     . GLY B 2 803  ? 129.227 113.796 184.963 1.00 160.46 ? 804  GLY A O     1 
ATOM   6637  N  N     . MET B 2 804  ? 129.994 113.629 187.073 1.00 163.16 ? 805  MET A N     1 
ATOM   6638  C  CA    . MET B 2 804  ? 128.678 113.880 187.648 1.00 163.16 ? 805  MET A CA    1 
ATOM   6639  C  C     . MET B 2 804  ? 128.195 115.289 187.348 1.00 163.16 ? 805  MET A C     1 
ATOM   6640  O  O     . MET B 2 804  ? 126.984 115.517 187.263 1.00 163.16 ? 805  MET A O     1 
ATOM   6641  C  CB    . MET B 2 804  ? 128.701 113.596 189.156 1.00 163.16 ? 805  MET A CB    1 
ATOM   6642  C  CG    . MET B 2 804  ? 129.466 114.574 190.058 1.00 163.16 ? 805  MET A CG    1 
ATOM   6643  S  SD    . MET B 2 804  ? 128.865 116.271 190.217 1.00 163.16 ? 805  MET A SD    1 
ATOM   6644  C  CE    . MET B 2 804  ? 127.330 115.997 191.094 1.00 163.16 ? 805  MET A CE    1 
ATOM   6645  N  N     . VAL B 2 805  ? 129.117 116.241 187.180 1.00 150.05 ? 806  VAL A N     1 
ATOM   6646  C  CA    . VAL B 2 805  ? 128.720 117.589 186.781 1.00 150.05 ? 806  VAL A CA    1 
ATOM   6647  C  C     . VAL B 2 805  ? 127.869 117.537 185.518 1.00 150.05 ? 806  VAL A C     1 
ATOM   6648  O  O     . VAL B 2 805  ? 126.703 117.949 185.513 1.00 150.05 ? 806  VAL A O     1 
ATOM   6649  C  CB    . VAL B 2 805  ? 129.957 118.483 186.592 1.00 150.05 ? 806  VAL A CB    1 
ATOM   6650  C  CG1   . VAL B 2 805  ? 129.594 119.712 185.793 1.00 150.05 ? 806  VAL A CG1   1 
ATOM   6651  C  CG2   . VAL B 2 805  ? 130.512 118.891 187.940 1.00 150.05 ? 806  VAL A CG2   1 
ATOM   6652  N  N     . PHE B 2 806  ? 128.435 117.003 184.434 1.00 145.05 ? 807  PHE A N     1 
ATOM   6653  C  CA    . PHE B 2 806  ? 127.683 116.891 183.190 1.00 145.05 ? 807  PHE A CA    1 
ATOM   6654  C  C     . PHE B 2 806  ? 126.517 115.921 183.318 1.00 145.05 ? 807  PHE A C     1 
ATOM   6655  O  O     . PHE B 2 806  ? 125.483 116.110 182.667 1.00 145.05 ? 807  PHE A O     1 
ATOM   6656  C  CB    . PHE B 2 806  ? 128.604 116.450 182.055 1.00 145.05 ? 807  PHE A CB    1 
ATOM   6657  C  CG    . PHE B 2 806  ? 129.687 117.433 181.738 1.00 145.05 ? 807  PHE A CG    1 
ATOM   6658  C  CD1   . PHE B 2 806  ? 129.413 118.785 181.677 1.00 145.05 ? 807  PHE A CD1   1 
ATOM   6659  C  CD2   . PHE B 2 806  ? 130.977 117.006 181.497 1.00 145.05 ? 807  PHE A CD2   1 
ATOM   6660  C  CE1   . PHE B 2 806  ? 130.409 119.692 181.383 1.00 145.05 ? 807  PHE A CE1   1 
ATOM   6661  C  CE2   . PHE B 2 806  ? 131.975 117.908 181.203 1.00 145.05 ? 807  PHE A CE2   1 
ATOM   6662  C  CZ    . PHE B 2 806  ? 131.691 119.252 181.146 1.00 145.05 ? 807  PHE A CZ    1 
ATOM   6663  N  N     . ARG B 2 807  ? 126.664 114.878 184.137 1.00 161.53 ? 808  ARG A N     1 
ATOM   6664  C  CA    . ARG B 2 807  ? 125.615 113.873 184.250 1.00 161.53 ? 808  ARG A CA    1 
ATOM   6665  C  C     . ARG B 2 807  ? 124.341 114.453 184.849 1.00 161.53 ? 808  ARG A C     1 
ATOM   6666  O  O     . ARG B 2 807  ? 123.236 114.129 184.399 1.00 161.53 ? 808  ARG A O     1 
ATOM   6667  C  CB    . ARG B 2 807  ? 126.114 112.695 185.085 1.00 161.53 ? 808  ARG A CB    1 
ATOM   6668  C  CG    . ARG B 2 807  ? 125.203 111.484 185.056 1.00 161.53 ? 808  ARG A CG    1 
ATOM   6669  C  CD    . ARG B 2 807  ? 125.869 110.268 185.682 1.00 161.53 ? 808  ARG A CD    1 
ATOM   6670  N  NE    . ARG B 2 807  ? 126.535 110.580 186.941 1.00 161.53 ? 808  ARG A NE    1 
ATOM   6671  C  CZ    . ARG B 2 807  ? 125.906 110.785 188.090 1.00 161.53 ? 808  ARG A CZ    1 
ATOM   6672  N  NH1   . ARG B 2 807  ? 124.587 110.732 188.176 1.00 161.53 ? 808  ARG A NH1   1 
ATOM   6673  N  NH2   . ARG B 2 807  ? 126.619 111.046 189.181 1.00 161.53 ? 808  ARG A NH2   1 
ATOM   6674  N  N     . ASP B 2 808  ? 124.468 115.307 185.862 1.00 157.87 ? 809  ASP A N     1 
ATOM   6675  C  CA    . ASP B 2 808  ? 123.319 115.783 186.619 1.00 157.87 ? 809  ASP A CA    1 
ATOM   6676  C  C     . ASP B 2 808  ? 123.033 117.265 186.431 1.00 157.87 ? 809  ASP A C     1 
ATOM   6677  O  O     . ASP B 2 808  ? 121.909 117.633 186.079 1.00 157.87 ? 809  ASP A O     1 
ATOM   6678  C  CB    . ASP B 2 808  ? 123.525 115.488 188.113 1.00 157.87 ? 809  ASP A CB    1 
ATOM   6679  C  CG    . ASP B 2 808  ? 123.946 114.055 188.375 1.00 157.87 ? 809  ASP A CG    1 
ATOM   6680  O  OD1   . ASP B 2 808  ? 123.862 113.226 187.447 1.00 157.87 ? 809  ASP A OD1   1 
ATOM   6681  O  OD2   . ASP B 2 808  ? 124.359 113.755 189.515 1.00 157.87 ? 809  ASP A OD2   1 
ATOM   6682  N  N     . ILE B 2 809  ? 124.021 118.130 186.667 1.00 143.51 ? 810  ILE A N     1 
ATOM   6683  C  CA    . ILE B 2 809  ? 123.742 119.560 186.783 1.00 143.51 ? 810  ILE A CA    1 
ATOM   6684  C  C     . ILE B 2 809  ? 123.261 120.132 185.457 1.00 143.51 ? 810  ILE A C     1 
ATOM   6685  O  O     . ILE B 2 809  ? 122.227 120.806 185.393 1.00 143.51 ? 810  ILE A O     1 
ATOM   6686  C  CB    . ILE B 2 809  ? 124.978 120.311 187.309 1.00 143.51 ? 810  ILE A CB    1 
ATOM   6687  C  CG1   . ILE B 2 809  ? 125.282 119.907 188.755 1.00 143.51 ? 810  ILE A CG1   1 
ATOM   6688  C  CG2   . ILE B 2 809  ? 124.783 121.813 187.186 1.00 143.51 ? 810  ILE A CG2   1 
ATOM   6689  C  CD1   . ILE B 2 809  ? 126.136 118.673 188.906 1.00 143.51 ? 810  ILE A CD1   1 
ATOM   6690  N  N     . LEU B 2 810  ? 123.992 119.872 184.380 1.00 131.04 ? 811  LEU A N     1 
ATOM   6691  C  CA    . LEU B 2 810  ? 123.663 120.461 183.091 1.00 131.04 ? 811  LEU A CA    1 
ATOM   6692  C  C     . LEU B 2 810  ? 122.767 119.581 182.235 1.00 131.04 ? 811  LEU A C     1 
ATOM   6693  O  O     . LEU B 2 810  ? 122.422 119.980 181.119 1.00 131.04 ? 811  LEU A O     1 
ATOM   6694  C  CB    . LEU B 2 810  ? 124.941 120.806 182.324 1.00 131.04 ? 811  LEU A CB    1 
ATOM   6695  C  CG    . LEU B 2 810  ? 126.001 121.563 183.116 1.00 131.04 ? 811  LEU A CG    1 
ATOM   6696  C  CD1   . LEU B 2 810  ? 127.217 121.813 182.252 1.00 131.04 ? 811  LEU A CD1   1 
ATOM   6697  C  CD2   . LEU B 2 810  ? 125.424 122.874 183.603 1.00 131.04 ? 811  LEU A CD2   1 
ATOM   6698  N  N     . LYS B 2 811  ? 122.364 118.414 182.734 1.00 151.19 ? 812  LYS A N     1 
ATOM   6699  C  CA    . LYS B 2 811  ? 121.456 117.520 182.016 1.00 151.19 ? 812  LYS A CA    1 
ATOM   6700  C  C     . LYS B 2 811  ? 121.988 117.200 180.621 1.00 151.19 ? 812  LYS A C     1 
ATOM   6701  O  O     . LYS B 2 811  ? 121.250 117.176 179.634 1.00 151.19 ? 812  LYS A O     1 
ATOM   6702  C  CB    . LYS B 2 811  ? 120.048 118.114 181.938 1.00 151.19 ? 812  LYS A CB    1 
ATOM   6703  C  CG    . LYS B 2 811  ? 119.640 118.957 183.139 1.00 151.19 ? 812  LYS A CG    1 
ATOM   6704  C  CD    . LYS B 2 811  ? 118.169 119.342 183.069 1.00 151.19 ? 812  LYS A CD    1 
ATOM   6705  C  CE    . LYS B 2 811  ? 117.741 120.121 184.300 1.00 151.19 ? 812  LYS A CE    1 
ATOM   6706  N  NZ    . LYS B 2 811  ? 117.347 119.222 185.416 1.00 151.19 ? 812  LYS A NZ    1 
ATOM   6707  N  N     . ILE B 2 812  ? 123.299 116.962 180.543 1.00 153.12 ? 813  ILE A N     1 
ATOM   6708  C  CA    . ILE B 2 812  ? 123.937 116.577 179.287 1.00 153.12 ? 813  ILE A CA    1 
ATOM   6709  C  C     . ILE B 2 812  ? 124.088 115.068 179.162 1.00 153.12 ? 813  ILE A C     1 
ATOM   6710  O  O     . ILE B 2 812  ? 124.479 114.580 178.091 1.00 153.12 ? 813  ILE A O     1 
ATOM   6711  C  CB    . ILE B 2 812  ? 125.313 117.262 179.130 1.00 153.12 ? 813  ILE A CB    1 
ATOM   6712  C  CG1   . ILE B 2 812  ? 125.234 118.722 179.560 1.00 153.12 ? 813  ILE A CG1   1 
ATOM   6713  C  CG2   . ILE B 2 812  ? 125.783 117.231 177.685 1.00 153.12 ? 813  ILE A CG2   1 
ATOM   6714  C  CD1   . ILE B 2 812  ? 124.445 119.597 178.608 1.00 153.12 ? 813  ILE A CD1   1 
ATOM   6715  N  N     . TRP B 2 813  ? 123.760 114.314 180.205 1.00 160.67 ? 814  TRP A N     1 
ATOM   6716  C  CA    . TRP B 2 813  ? 124.002 112.882 180.202 1.00 160.67 ? 814  TRP A CA    1 
ATOM   6717  C  C     . TRP B 2 813  ? 123.186 112.184 179.118 1.00 160.67 ? 814  TRP A C     1 
ATOM   6718  O  O     . TRP B 2 813  ? 122.138 112.662 178.676 1.00 160.67 ? 814  TRP A O     1 
ATOM   6719  C  CB    . TRP B 2 813  ? 123.669 112.284 181.564 1.00 160.67 ? 814  TRP A CB    1 
ATOM   6720  C  CG    . TRP B 2 813  ? 124.297 110.955 181.787 1.00 160.67 ? 814  TRP A CG    1 
ATOM   6721  C  CD1   . TRP B 2 813  ? 123.657 109.766 181.976 1.00 160.67 ? 814  TRP A CD1   1 
ATOM   6722  C  CD2   . TRP B 2 813  ? 125.697 110.669 181.832 1.00 160.67 ? 814  TRP A CD2   1 
ATOM   6723  N  NE1   . TRP B 2 813  ? 124.573 108.758 182.146 1.00 160.67 ? 814  TRP A NE1   1 
ATOM   6724  C  CE2   . TRP B 2 813  ? 125.834 109.288 182.062 1.00 160.67 ? 814  TRP A CE2   1 
ATOM   6725  C  CE3   . TRP B 2 813  ? 126.849 111.450 181.709 1.00 160.67 ? 814  TRP A CE3   1 
ATOM   6726  C  CZ2   . TRP B 2 813  ? 127.075 108.670 182.168 1.00 160.67 ? 814  TRP A CZ2   1 
ATOM   6727  C  CZ3   . TRP B 2 813  ? 128.078 110.835 181.813 1.00 160.67 ? 814  TRP A CZ3   1 
ATOM   6728  C  CH2   . TRP B 2 813  ? 128.183 109.459 182.040 1.00 160.67 ? 814  TRP A CH2   1 
ATOM   6729  N  N     . HIS B 2 814  ? 123.693 111.039 178.689 1.00 156.14 ? 815  HIS A N     1 
ATOM   6730  C  CA    . HIS B 2 814  ? 123.052 110.182 177.708 1.00 156.14 ? 815  HIS A CA    1 
ATOM   6731  C  C     . HIS B 2 814  ? 123.146 108.751 178.208 1.00 156.14 ? 815  HIS A C     1 
ATOM   6732  O  O     . HIS B 2 814  ? 124.034 108.425 179.004 1.00 156.14 ? 815  HIS A O     1 
ATOM   6733  C  CB    . HIS B 2 814  ? 123.713 110.315 176.330 1.00 156.14 ? 815  HIS A CB    1 
ATOM   6734  C  CG    . HIS B 2 814  ? 123.289 111.534 175.574 1.00 156.14 ? 815  HIS A CG    1 
ATOM   6735  N  ND1   . HIS B 2 814  ? 122.586 111.469 174.390 1.00 156.14 ? 815  HIS A ND1   1 
ATOM   6736  C  CD2   . HIS B 2 814  ? 123.462 112.851 175.835 1.00 156.14 ? 815  HIS A CD2   1 
ATOM   6737  C  CE1   . HIS B 2 814  ? 122.349 112.693 173.953 1.00 156.14 ? 815  HIS A CE1   1 
ATOM   6738  N  NE2   . HIS B 2 814  ? 122.870 113.550 174.812 1.00 156.14 ? 815  HIS A NE2   1 
ATOM   6739  N  N     . PRO B 2 815  ? 122.237 107.874 177.774 1.00 158.08 ? 816  PRO A N     1 
ATOM   6740  C  CA    . PRO B 2 815  ? 122.276 106.487 178.265 1.00 158.08 ? 816  PRO A CA    1 
ATOM   6741  C  C     . PRO B 2 815  ? 123.584 105.777 177.976 1.00 158.08 ? 816  PRO A C     1 
ATOM   6742  O  O     . PRO B 2 815  ? 124.017 104.943 178.780 1.00 158.08 ? 816  PRO A O     1 
ATOM   6743  C  CB    . PRO B 2 815  ? 121.102 105.821 177.534 1.00 158.08 ? 816  PRO A CB    1 
ATOM   6744  C  CG    . PRO B 2 815  ? 120.210 106.942 177.133 1.00 158.08 ? 816  PRO A CG    1 
ATOM   6745  C  CD    . PRO B 2 815  ? 121.103 108.109 176.864 1.00 158.08 ? 816  PRO A CD    1 
ATOM   6746  N  N     . PHE B 2 816  ? 124.228 106.082 176.855 1.00 159.56 ? 817  PHE A N     1 
ATOM   6747  C  CA    . PHE B 2 816  ? 125.462 105.421 176.461 1.00 159.56 ? 817  PHE A CA    1 
ATOM   6748  C  C     . PHE B 2 816  ? 126.707 106.129 176.973 1.00 159.56 ? 817  PHE A C     1 
ATOM   6749  O  O     . PHE B 2 816  ? 127.817 105.634 176.755 1.00 159.56 ? 817  PHE A O     1 
ATOM   6750  C  CB    . PHE B 2 816  ? 125.530 105.317 174.938 1.00 159.56 ? 817  PHE A CB    1 
ATOM   6751  C  CG    . PHE B 2 816  ? 124.981 106.518 174.235 1.00 159.56 ? 817  PHE A CG    1 
ATOM   6752  C  CD1   . PHE B 2 816  ? 125.746 107.662 174.100 1.00 159.56 ? 817  PHE A CD1   1 
ATOM   6753  C  CD2   . PHE B 2 816  ? 123.697 106.513 173.727 1.00 159.56 ? 817  PHE A CD2   1 
ATOM   6754  C  CE1   . PHE B 2 816  ? 125.244 108.774 173.460 1.00 159.56 ? 817  PHE A CE1   1 
ATOM   6755  C  CE2   . PHE B 2 816  ? 123.188 107.622 173.085 1.00 159.56 ? 817  PHE A CE2   1 
ATOM   6756  C  CZ    . PHE B 2 816  ? 123.964 108.755 172.951 1.00 159.56 ? 817  PHE A CZ    1 
ATOM   6757  N  N     . PHE B 2 817  ? 126.554 107.269 177.639 1.00 162.70 ? 818  PHE A N     1 
ATOM   6758  C  CA    . PHE B 2 817  ? 127.707 108.034 178.088 1.00 162.70 ? 818  PHE A CA    1 
ATOM   6759  C  C     . PHE B 2 817  ? 128.495 107.264 179.140 1.00 162.70 ? 818  PHE A C     1 
ATOM   6760  O  O     . PHE B 2 817  ? 127.923 106.648 180.042 1.00 162.70 ? 818  PHE A O     1 
ATOM   6761  C  CB    . PHE B 2 817  ? 127.260 109.384 178.641 1.00 162.70 ? 818  PHE A CB    1 
ATOM   6762  C  CG    . PHE B 2 817  ? 127.100 110.442 177.588 1.00 162.70 ? 818  PHE A CG    1 
ATOM   6763  C  CD1   . PHE B 2 817  ? 127.313 110.143 176.253 1.00 162.70 ? 818  PHE A CD1   1 
ATOM   6764  C  CD2   . PHE B 2 817  ? 126.746 111.733 177.931 1.00 162.70 ? 818  PHE A CD2   1 
ATOM   6765  C  CE1   . PHE B 2 817  ? 127.170 111.111 175.282 1.00 162.70 ? 818  PHE A CE1   1 
ATOM   6766  C  CE2   . PHE B 2 817  ? 126.604 112.704 176.962 1.00 162.70 ? 818  PHE A CE2   1 
ATOM   6767  C  CZ    . PHE B 2 817  ? 126.815 112.393 175.637 1.00 162.70 ? 818  PHE A CZ    1 
ATOM   6768  N  N     . VAL B 2 818  ? 129.818 107.296 179.010 1.00 162.56 ? 819  VAL A N     1 
ATOM   6769  C  CA    . VAL B 2 818  ? 130.721 106.553 179.883 1.00 162.56 ? 819  VAL A CA    1 
ATOM   6770  C  C     . VAL B 2 818  ? 131.974 107.386 180.112 1.00 162.56 ? 819  VAL A C     1 
ATOM   6771  O  O     . VAL B 2 818  ? 132.530 107.958 179.169 1.00 162.56 ? 819  VAL A O     1 
ATOM   6772  C  CB    . VAL B 2 818  ? 131.083 105.181 179.278 1.00 162.56 ? 819  VAL A CB    1 
ATOM   6773  C  CG1   . VAL B 2 818  ? 132.332 104.627 179.926 1.00 162.56 ? 819  VAL A CG1   1 
ATOM   6774  C  CG2   . VAL B 2 818  ? 129.931 104.205 179.433 1.00 162.56 ? 819  VAL A CG2   1 
ATOM   6775  N  N     . LEU B 2 819  ? 132.418 107.459 181.366 1.00 162.83 ? 820  LEU A N     1 
ATOM   6776  C  CA    . LEU B 2 819  ? 133.675 108.132 181.665 1.00 162.83 ? 820  LEU A CA    1 
ATOM   6777  C  C     . LEU B 2 819  ? 134.825 107.423 180.963 1.00 162.83 ? 820  LEU A C     1 
ATOM   6778  O  O     . LEU B 2 819  ? 134.916 106.192 180.980 1.00 162.83 ? 820  LEU A O     1 
ATOM   6779  C  CB    . LEU B 2 819  ? 133.917 108.168 183.173 1.00 162.83 ? 820  LEU A CB    1 
ATOM   6780  C  CG    . LEU B 2 819  ? 133.255 109.300 183.959 1.00 162.83 ? 820  LEU A CG    1 
ATOM   6781  C  CD1   . LEU B 2 819  ? 133.870 109.416 185.344 1.00 162.83 ? 820  LEU A CD1   1 
ATOM   6782  C  CD2   . LEU B 2 819  ? 133.364 110.614 183.210 1.00 162.83 ? 820  LEU A CD2   1 
ATOM   6783  N  N     . ASP B 2 820  ? 135.707 108.203 180.347 1.00 173.69 ? 821  ASP A N     1 
ATOM   6784  C  CA    . ASP B 2 820  ? 136.776 107.640 179.534 1.00 173.69 ? 821  ASP A CA    1 
ATOM   6785  C  C     . ASP B 2 820  ? 137.974 107.266 180.397 1.00 173.69 ? 821  ASP A C     1 
ATOM   6786  O  O     . ASP B 2 820  ? 138.551 108.117 181.082 1.00 173.69 ? 821  ASP A O     1 
ATOM   6787  C  CB    . ASP B 2 820  ? 137.198 108.633 178.451 1.00 173.69 ? 821  ASP A CB    1 
ATOM   6788  C  CG    . ASP B 2 820  ? 138.455 108.200 177.717 1.00 173.69 ? 821  ASP A CG    1 
ATOM   6789  O  OD1   . ASP B 2 820  ? 138.670 106.982 177.551 1.00 173.69 ? 821  ASP A OD1   1 
ATOM   6790  O  OD2   . ASP B 2 820  ? 139.227 109.086 177.298 1.00 173.69 ? 821  ASP A OD2   1 
ATOM   6791  N  N     . ARG B 2 821  ? 138.349 105.990 180.352 1.00 179.15 ? 822  ARG A N     1 
ATOM   6792  C  CA    . ARG B 2 821  ? 139.564 105.506 180.991 1.00 179.15 ? 822  ARG A CA    1 
ATOM   6793  C  C     . ARG B 2 821  ? 140.742 105.448 180.032 1.00 179.15 ? 822  ARG A C     1 
ATOM   6794  O  O     . ARG B 2 821  ? 141.894 105.510 180.472 1.00 179.15 ? 822  ARG A O     1 
ATOM   6795  C  CB    . ARG B 2 821  ? 139.336 104.109 181.578 1.00 179.15 ? 822  ARG A CB    1 
ATOM   6796  C  CG    . ARG B 2 821  ? 138.150 104.001 182.525 1.00 179.15 ? 822  ARG A CG    1 
ATOM   6797  C  CD    . ARG B 2 821  ? 138.092 105.163 183.498 1.00 179.15 ? 822  ARG A CD    1 
ATOM   6798  N  NE    . ARG B 2 821  ? 137.341 104.820 184.699 1.00 179.15 ? 822  ARG A NE    1 
ATOM   6799  C  CZ    . ARG B 2 821  ? 137.520 105.389 185.883 1.00 179.15 ? 822  ARG A CZ    1 
ATOM   6800  N  NH1   . ARG B 2 821  ? 138.421 106.342 186.062 1.00 179.15 ? 822  ARG A NH1   1 
ATOM   6801  N  NH2   . ARG B 2 821  ? 136.776 104.993 186.912 1.00 179.15 ? 822  ARG A NH2   1 
ATOM   6802  N  N     . ARG B 2 822  ? 140.464 105.326 178.733 1.00 174.09 ? 823  ARG A N     1 
ATOM   6803  C  CA    . ARG B 2 822  ? 141.520 105.208 177.734 1.00 174.09 ? 823  ARG A CA    1 
ATOM   6804  C  C     . ARG B 2 822  ? 142.363 106.478 177.654 1.00 174.09 ? 823  ARG A C     1 
ATOM   6805  O  O     . ARG B 2 822  ? 143.594 106.406 177.569 1.00 174.09 ? 823  ARG A O     1 
ATOM   6806  C  CB    . ARG B 2 822  ? 140.885 104.869 176.387 1.00 174.09 ? 823  ARG A CB    1 
ATOM   6807  C  CG    . ARG B 2 822  ? 141.834 104.416 175.300 1.00 174.09 ? 823  ARG A CG    1 
ATOM   6808  C  CD    . ARG B 2 822  ? 142.285 105.595 174.462 1.00 174.09 ? 823  ARG A CD    1 
ATOM   6809  N  NE    . ARG B 2 822  ? 141.367 106.725 174.559 1.00 174.09 ? 823  ARG A NE    1 
ATOM   6810  C  CZ    . ARG B 2 822  ? 140.228 106.836 173.889 1.00 174.09 ? 823  ARG A CZ    1 
ATOM   6811  N  NH1   . ARG B 2 822  ? 139.821 105.894 173.054 1.00 174.09 ? 823  ARG A NH1   1 
ATOM   6812  N  NH2   . ARG B 2 822  ? 139.476 107.919 174.064 1.00 174.09 ? 823  ARG A NH2   1 
ATOM   6813  N  N     . SER B 2 823  ? 141.717 107.647 177.675 1.00 170.15 ? 824  SER A N     1 
ATOM   6814  C  CA    . SER B 2 823  ? 142.384 108.947 177.786 1.00 170.15 ? 824  SER A CA    1 
ATOM   6815  C  C     . SER B 2 823  ? 143.355 109.193 176.625 1.00 170.15 ? 824  SER A C     1 
ATOM   6816  O  O     . SER B 2 823  ? 144.568 109.304 176.801 1.00 170.15 ? 824  SER A O     1 
ATOM   6817  C  CB    . SER B 2 823  ? 143.109 109.071 179.130 1.00 170.15 ? 824  SER A CB    1 
ATOM   6818  O  OG    . SER B 2 823  ? 144.110 110.072 179.072 1.00 170.15 ? 824  SER A OG    1 
ATOM   6819  N  N     . LYS B 2 824  ? 142.784 109.278 175.425 1.00 160.06 ? 825  LYS A N     1 
ATOM   6820  C  CA    . LYS B 2 824  ? 143.550 109.681 174.251 1.00 160.06 ? 825  LYS A CA    1 
ATOM   6821  C  C     . LYS B 2 824  ? 143.005 110.937 173.590 1.00 160.06 ? 825  LYS A C     1 
ATOM   6822  O  O     . LYS B 2 824  ? 143.773 111.863 173.306 1.00 160.06 ? 825  LYS A O     1 
ATOM   6823  C  CB    . LYS B 2 824  ? 143.598 108.542 173.224 1.00 160.06 ? 825  LYS A CB    1 
ATOM   6824  C  CG    . LYS B 2 824  ? 144.800 108.579 172.302 1.00 160.06 ? 825  LYS A CG    1 
ATOM   6825  C  CD    . LYS B 2 824  ? 144.783 107.399 171.344 1.00 160.06 ? 825  LYS A CD    1 
ATOM   6826  C  CE    . LYS B 2 824  ? 146.127 107.223 170.658 1.00 160.06 ? 825  LYS A CE    1 
ATOM   6827  N  NZ    . LYS B 2 824  ? 146.081 106.161 169.616 1.00 160.06 ? 825  LYS A NZ    1 
ATOM   6828  N  N     . GLU B 2 825  ? 141.700 110.998 173.337 1.00 159.95 ? 826  GLU A N     1 
ATOM   6829  C  CA    . GLU B 2 825  ? 141.099 112.092 172.582 1.00 159.95 ? 826  GLU A CA    1 
ATOM   6830  C  C     . GLU B 2 825  ? 140.321 112.994 173.531 1.00 159.95 ? 826  GLU A C     1 
ATOM   6831  O  O     . GLU B 2 825  ? 139.352 112.556 174.160 1.00 159.95 ? 826  GLU A O     1 
ATOM   6832  C  CB    . GLU B 2 825  ? 140.188 111.561 171.477 1.00 159.95 ? 826  GLU A CB    1 
ATOM   6833  C  CG    . GLU B 2 825  ? 140.905 110.800 170.377 1.00 159.95 ? 826  GLU A CG    1 
ATOM   6834  C  CD    . GLU B 2 825  ? 141.144 109.350 170.734 1.00 159.95 ? 826  GLU A CD    1 
ATOM   6835  O  OE1   . GLU B 2 825  ? 140.716 108.933 171.830 1.00 159.95 ? 826  GLU A OE1   1 
ATOM   6836  O  OE2   . GLU B 2 825  ? 141.758 108.627 169.921 1.00 159.95 ? 826  GLU A OE2   1 
ATOM   6837  N  N     . ASN B 2 826  ? 140.743 114.253 173.619 1.00 147.22 ? 827  ASN A N     1 
ATOM   6838  C  CA    . ASN B 2 826  ? 140.030 115.293 174.355 1.00 147.22 ? 827  ASN A CA    1 
ATOM   6839  C  C     . ASN B 2 826  ? 139.749 114.860 175.794 1.00 147.22 ? 827  ASN A C     1 
ATOM   6840  O  O     . ASN B 2 826  ? 138.612 114.859 176.265 1.00 147.22 ? 827  ASN A O     1 
ATOM   6841  C  CB    . ASN B 2 826  ? 138.736 115.667 173.631 1.00 147.22 ? 827  ASN A CB    1 
ATOM   6842  C  CG    . ASN B 2 826  ? 138.173 116.990 174.097 1.00 147.22 ? 827  ASN A CG    1 
ATOM   6843  O  OD1   . ASN B 2 826  ? 138.909 117.859 174.557 1.00 147.22 ? 827  ASN A OD1   1 
ATOM   6844  N  ND2   . ASN B 2 826  ? 136.861 117.149 173.986 1.00 147.22 ? 827  ASN A ND2   1 
ATOM   6845  N  N     . SER B 2 827  ? 140.816 114.484 176.493 1.00 149.37 ? 828  SER A N     1 
ATOM   6846  C  CA    . SER B 2 827  ? 140.722 114.009 177.867 1.00 149.37 ? 828  SER A CA    1 
ATOM   6847  C  C     . SER B 2 827  ? 141.366 115.031 178.789 1.00 149.37 ? 828  SER A C     1 
ATOM   6848  O  O     . SER B 2 827  ? 142.553 115.343 178.643 1.00 149.37 ? 828  SER A O     1 
ATOM   6849  C  CB    . SER B 2 827  ? 141.391 112.643 178.026 1.00 149.37 ? 828  SER A CB    1 
ATOM   6850  O  OG    . SER B 2 827  ? 142.798 112.744 177.896 1.00 149.37 ? 828  SER A OG    1 
ATOM   6851  N  N     . TYR B 2 828  ? 140.588 115.533 179.741 1.00 142.36 ? 829  TYR A N     1 
ATOM   6852  C  CA    . TYR B 2 828  ? 141.039 116.492 180.744 1.00 142.36 ? 829  TYR A CA    1 
ATOM   6853  C  C     . TYR B 2 828  ? 139.892 116.696 181.724 1.00 142.36 ? 829  TYR A C     1 
ATOM   6854  O  O     . TYR B 2 828  ? 138.768 116.238 181.496 1.00 142.36 ? 829  TYR A O     1 
ATOM   6855  C  CB    . TYR B 2 828  ? 141.472 117.817 180.122 1.00 142.36 ? 829  TYR A CB    1 
ATOM   6856  C  CG    . TYR B 2 828  ? 140.357 118.511 179.392 1.00 142.36 ? 829  TYR A CG    1 
ATOM   6857  C  CD1   . TYR B 2 828  ? 139.985 118.105 178.123 1.00 142.36 ? 829  TYR A CD1   1 
ATOM   6858  C  CD2   . TYR B 2 828  ? 139.667 119.563 179.974 1.00 142.36 ? 829  TYR A CD2   1 
ATOM   6859  C  CE1   . TYR B 2 828  ? 138.969 118.726 177.450 1.00 142.36 ? 829  TYR A CE1   1 
ATOM   6860  C  CE2   . TYR B 2 828  ? 138.642 120.191 179.304 1.00 142.36 ? 829  TYR A CE2   1 
ATOM   6861  C  CZ    . TYR B 2 828  ? 138.301 119.767 178.041 1.00 142.36 ? 829  TYR A CZ    1 
ATOM   6862  O  OH    . TYR B 2 828  ? 137.284 120.381 177.356 1.00 142.36 ? 829  TYR A OH    1 
ATOM   6863  N  N     . LEU B 2 829  ? 140.180 117.405 182.810 1.00 148.61 ? 830  LEU A N     1 
ATOM   6864  C  CA    . LEU B 2 829  ? 139.222 117.597 183.884 1.00 148.61 ? 830  LEU A CA    1 
ATOM   6865  C  C     . LEU B 2 829  ? 139.098 119.078 184.212 1.00 148.61 ? 830  LEU A C     1 
ATOM   6866  O  O     . LEU B 2 829  ? 140.003 119.874 183.948 1.00 148.61 ? 830  LEU A O     1 
ATOM   6867  C  CB    . LEU B 2 829  ? 139.635 116.816 185.136 1.00 148.61 ? 830  LEU A CB    1 
ATOM   6868  C  CG    . LEU B 2 829  ? 139.501 115.293 185.077 1.00 148.61 ? 830  LEU A CG    1 
ATOM   6869  C  CD1   . LEU B 2 829  ? 139.444 114.714 186.478 1.00 148.61 ? 830  LEU A CD1   1 
ATOM   6870  C  CD2   . LEU B 2 829  ? 138.280 114.878 184.281 1.00 148.61 ? 830  LEU A CD2   1 
ATOM   6871  N  N     . VAL B 2 830  ? 137.955 119.440 184.789 1.00 139.91 ? 831  VAL A N     1 
ATOM   6872  C  CA    . VAL B 2 830  ? 137.692 120.789 185.273 1.00 139.91 ? 831  VAL A CA    1 
ATOM   6873  C  C     . VAL B 2 830  ? 137.352 120.692 186.753 1.00 139.91 ? 831  VAL A C     1 
ATOM   6874  O  O     . VAL B 2 830  ? 136.541 119.849 187.152 1.00 139.91 ? 831  VAL A O     1 
ATOM   6875  C  CB    . VAL B 2 830  ? 136.562 121.468 184.480 1.00 139.91 ? 831  VAL A CB    1 
ATOM   6876  C  CG1   . VAL B 2 830  ? 135.389 120.526 184.315 1.00 139.91 ? 831  VAL A CG1   1 
ATOM   6877  C  CG2   . VAL B 2 830  ? 136.125 122.741 185.169 1.00 139.91 ? 831  VAL A CG2   1 
ATOM   6878  N  N     . VAL B 2 831  ? 137.979 121.538 187.564 1.00 152.81 ? 832  VAL A N     1 
ATOM   6879  C  CA    . VAL B 2 831  ? 137.963 121.357 189.014 1.00 152.81 ? 832  VAL A CA    1 
ATOM   6880  C  C     . VAL B 2 831  ? 137.650 122.684 189.699 1.00 152.81 ? 832  VAL A C     1 
ATOM   6881  O  O     . VAL B 2 831  ? 138.161 123.731 189.279 1.00 152.81 ? 832  VAL A O     1 
ATOM   6882  C  CB    . VAL B 2 831  ? 139.306 120.782 189.493 1.00 152.81 ? 832  VAL A CB    1 
ATOM   6883  C  CG1   . VAL B 2 831  ? 139.404 120.774 191.012 1.00 152.81 ? 832  VAL A CG1   1 
ATOM   6884  C  CG2   . VAL B 2 831  ? 139.527 119.393 188.916 1.00 152.81 ? 832  VAL A CG2   1 
ATOM   6885  N  N     . PRO B 2 832  ? 136.829 122.695 190.745 1.00 154.05 ? 833  PRO A N     1 
ATOM   6886  C  CA    . PRO B 2 832  ? 136.555 123.942 191.461 1.00 154.05 ? 833  PRO A CA    1 
ATOM   6887  C  C     . PRO B 2 832  ? 137.695 124.329 192.391 1.00 154.05 ? 833  PRO A C     1 
ATOM   6888  O  O     . PRO B 2 832  ? 138.481 123.497 192.845 1.00 154.05 ? 833  PRO A O     1 
ATOM   6889  C  CB    . PRO B 2 832  ? 135.289 123.616 192.257 1.00 154.05 ? 833  PRO A CB    1 
ATOM   6890  C  CG    . PRO B 2 832  ? 135.385 122.159 192.504 1.00 154.05 ? 833  PRO A CG    1 
ATOM   6891  C  CD    . PRO B 2 832  ? 136.063 121.565 191.299 1.00 154.05 ? 833  PRO A CD    1 
ATOM   6892  N  N     . LEU B 2 833  ? 137.762 125.628 192.676 1.00 166.99 ? 834  LEU A N     1 
ATOM   6893  C  CA    . LEU B 2 833  ? 138.774 126.194 193.554 1.00 166.99 ? 834  LEU A CA    1 
ATOM   6894  C  C     . LEU B 2 833  ? 138.121 126.916 194.724 1.00 166.99 ? 834  LEU A C     1 
ATOM   6895  O  O     . LEU B 2 833  ? 137.142 127.649 194.556 1.00 166.99 ? 834  LEU A O     1 
ATOM   6896  C  CB    . LEU B 2 833  ? 139.684 127.175 192.813 1.00 166.99 ? 834  LEU A CB    1 
ATOM   6897  C  CG    . LEU B 2 833  ? 140.029 126.896 191.356 1.00 166.99 ? 834  LEU A CG    1 
ATOM   6898  C  CD1   . LEU B 2 833  ? 140.805 128.073 190.797 1.00 166.99 ? 834  LEU A CD1   1 
ATOM   6899  C  CD2   . LEU B 2 833  ? 140.831 125.612 191.244 1.00 166.99 ? 834  LEU A CD2   1 
ATOM   6900  N  N     . ILE B 2 834  ? 138.687 126.713 195.910 1.00 177.74 ? 835  ILE A N     1 
ATOM   6901  C  CA    . ILE B 2 834  ? 138.243 127.388 197.121 1.00 177.74 ? 835  ILE A CA    1 
ATOM   6902  C  C     . ILE B 2 834  ? 139.370 128.281 197.612 1.00 177.74 ? 835  ILE A C     1 
ATOM   6903  O  O     . ILE B 2 834  ? 140.547 128.035 197.335 1.00 177.74 ? 835  ILE A O     1 
ATOM   6904  C  CB    . ILE B 2 834  ? 137.825 126.392 198.223 1.00 177.74 ? 835  ILE A CB    1 
ATOM   6905  C  CG1   . ILE B 2 834  ? 138.814 125.228 198.293 1.00 177.74 ? 835  ILE A CG1   1 
ATOM   6906  C  CG2   . ILE B 2 834  ? 136.414 125.894 197.982 1.00 177.74 ? 835  ILE A CG2   1 
ATOM   6907  C  CD1   . ILE B 2 834  ? 138.817 124.518 199.626 1.00 177.74 ? 835  ILE A CD1   1 
ATOM   6908  N  N     . LEU B 2 835  ? 138.999 129.333 198.338 1.00 191.53 ? 836  LEU A N     1 
ATOM   6909  C  CA    . LEU B 2 835  ? 139.990 130.243 198.895 1.00 191.53 ? 836  LEU A CA    1 
ATOM   6910  C  C     . LEU B 2 835  ? 140.883 129.494 199.873 1.00 191.53 ? 836  LEU A C     1 
ATOM   6911  O  O     . LEU B 2 835  ? 140.441 129.113 200.961 1.00 191.53 ? 836  LEU A O     1 
ATOM   6912  C  CB    . LEU B 2 835  ? 139.307 131.426 199.582 1.00 191.53 ? 836  LEU A CB    1 
ATOM   6913  C  CG    . LEU B 2 835  ? 138.340 132.243 198.723 1.00 191.53 ? 836  LEU A CG    1 
ATOM   6914  C  CD1   . LEU B 2 835  ? 137.549 133.218 199.582 1.00 191.53 ? 836  LEU A CD1   1 
ATOM   6915  C  CD2   . LEU B 2 835  ? 139.086 132.983 197.625 1.00 191.53 ? 836  LEU A CD2   1 
ATOM   6916  N  N     . GLY B 2 836  ? 142.139 129.279 199.495 1.00 197.83 ? 837  GLY A N     1 
ATOM   6917  C  CA    . GLY B 2 836  ? 143.044 128.497 200.312 1.00 197.83 ? 837  GLY A CA    1 
ATOM   6918  C  C     . GLY B 2 836  ? 143.882 129.338 201.249 1.00 197.83 ? 837  GLY A C     1 
ATOM   6919  O  O     . GLY B 2 836  ? 143.348 130.044 202.109 1.00 197.83 ? 837  GLY A O     1 
ATOM   6920  N  N     . ALA B 2 837  ? 145.205 129.272 201.089 1.00 204.08 ? 838  ALA A N     1 
ATOM   6921  C  CA    . ALA B 2 837  ? 146.130 130.035 201.926 1.00 204.08 ? 838  ALA A CA    1 
ATOM   6922  C  C     . ALA B 2 837  ? 146.253 131.455 201.372 1.00 204.08 ? 838  ALA A C     1 
ATOM   6923  O  O     . ALA B 2 837  ? 147.278 131.870 200.827 1.00 204.08 ? 838  ALA A O     1 
ATOM   6924  C  CB    . ALA B 2 837  ? 147.482 129.340 201.997 1.00 204.08 ? 838  ALA A CB    1 
ATOM   6925  N  N     . GLY B 2 838  ? 145.168 132.209 201.524 1.00 206.78 ? 839  GLY A N     1 
ATOM   6926  C  CA    . GLY B 2 838  ? 145.128 133.564 201.016 1.00 206.78 ? 839  GLY A CA    1 
ATOM   6927  C  C     . GLY B 2 838  ? 145.106 133.611 199.503 1.00 206.78 ? 839  GLY A C     1 
ATOM   6928  O  O     . GLY B 2 838  ? 144.089 133.298 198.876 1.00 206.78 ? 839  GLY A O     1 
ATOM   6929  N  N     . GLU B 2 839  ? 146.233 134.008 198.907 1.00 210.90 ? 840  GLU A N     1 
ATOM   6930  C  CA    . GLU B 2 839  ? 146.336 134.078 197.454 1.00 210.90 ? 840  GLU A CA    1 
ATOM   6931  C  C     . GLU B 2 839  ? 146.177 132.716 196.791 1.00 210.90 ? 840  GLU A C     1 
ATOM   6932  O  O     . GLU B 2 839  ? 145.828 132.653 195.607 1.00 210.90 ? 840  GLU A O     1 
ATOM   6933  C  CB    . GLU B 2 839  ? 147.678 134.695 197.058 1.00 210.90 ? 840  GLU A CB    1 
ATOM   6934  C  CG    . GLU B 2 839  ? 148.857 133.729 197.110 1.00 210.90 ? 840  GLU A CG    1 
ATOM   6935  C  CD    . GLU B 2 839  ? 149.165 133.244 198.516 1.00 210.90 ? 840  GLU A CD    1 
ATOM   6936  O  OE1   . GLU B 2 839  ? 148.823 133.956 199.483 1.00 210.90 ? 840  GLU A OE1   1 
ATOM   6937  O  OE2   . GLU B 2 839  ? 149.751 132.151 198.653 1.00 210.90 ? 840  GLU A OE2   1 
ATOM   6938  N  N     . GLN B 2 840  ? 146.426 131.630 197.517 1.00 201.87 ? 841  GLN A N     1 
ATOM   6939  C  CA    . GLN B 2 840  ? 146.311 130.297 196.946 1.00 201.87 ? 841  GLN A CA    1 
ATOM   6940  C  C     . GLN B 2 840  ? 144.853 129.867 196.862 1.00 201.87 ? 841  GLN A C     1 
ATOM   6941  O  O     . GLN B 2 840  ? 144.041 130.190 197.734 1.00 201.87 ? 841  GLN A O     1 
ATOM   6942  C  CB    . GLN B 2 840  ? 147.107 129.289 197.773 1.00 201.87 ? 841  GLN A CB    1 
ATOM   6943  C  CG    . GLN B 2 840  ? 148.602 129.335 197.515 1.00 201.87 ? 841  GLN A CG    1 
ATOM   6944  C  CD    . GLN B 2 840  ? 148.931 129.500 196.045 1.00 201.87 ? 841  GLN A CD    1 
ATOM   6945  O  OE1   . GLN B 2 840  ? 149.472 130.523 195.629 1.00 201.87 ? 841  GLN A OE1   1 
ATOM   6946  N  NE2   . GLN B 2 840  ? 148.607 128.488 195.249 1.00 201.87 ? 841  GLN A NE2   1 
ATOM   6947  N  N     . LYS B 2 841  ? 144.527 129.138 195.801 1.00 184.59 ? 842  LYS A N     1 
ATOM   6948  C  CA    . LYS B 2 841  ? 143.182 128.625 195.563 1.00 184.59 ? 842  LYS A CA    1 
ATOM   6949  C  C     . LYS B 2 841  ? 143.283 127.108 195.452 1.00 184.59 ? 842  LYS A C     1 
ATOM   6950  O  O     . LYS B 2 841  ? 143.477 126.564 194.362 1.00 184.59 ? 842  LYS A O     1 
ATOM   6951  C  CB    . LYS B 2 841  ? 142.577 129.246 194.311 1.00 184.59 ? 842  LYS A CB    1 
ATOM   6952  C  CG    . LYS B 2 841  ? 142.197 130.704 194.478 1.00 184.59 ? 842  LYS A CG    1 
ATOM   6953  C  CD    . LYS B 2 841  ? 140.966 130.849 195.354 1.00 184.59 ? 842  LYS A CD    1 
ATOM   6954  C  CE    . LYS B 2 841  ? 139.794 130.060 194.798 1.00 184.59 ? 842  LYS A CE    1 
ATOM   6955  N  NZ    . LYS B 2 841  ? 138.494 130.483 195.390 1.00 184.59 ? 842  LYS A NZ    1 
ATOM   6956  N  N     . CYS B 2 842  ? 143.152 126.423 196.584 1.00 178.28 ? 843  CYS A N     1 
ATOM   6957  C  CA    . CYS B 2 842  ? 143.206 124.971 196.593 1.00 178.28 ? 843  CYS A CA    1 
ATOM   6958  C  C     . CYS B 2 842  ? 141.882 124.398 196.092 1.00 178.28 ? 843  CYS A C     1 
ATOM   6959  O  O     . CYS B 2 842  ? 140.987 125.121 195.647 1.00 178.28 ? 843  CYS A O     1 
ATOM   6960  C  CB    . CYS B 2 842  ? 143.539 124.460 197.991 1.00 178.28 ? 843  CYS A CB    1 
ATOM   6961  S  SG    . CYS B 2 842  ? 143.803 122.675 198.082 1.00 178.28 ? 843  CYS A SG    1 
ATOM   6962  N  N     . PHE B 2 843  ? 141.748 123.080 196.174 1.00 164.92 ? 844  PHE A N     1 
ATOM   6963  C  CA    . PHE B 2 843  ? 140.596 122.394 195.610 1.00 164.92 ? 844  PHE A CA    1 
ATOM   6964  C  C     . PHE B 2 843  ? 139.498 122.213 196.649 1.00 164.92 ? 844  PHE A C     1 
ATOM   6965  O  O     . PHE B 2 843  ? 139.762 122.017 197.838 1.00 164.92 ? 844  PHE A O     1 
ATOM   6966  C  CB    . PHE B 2 843  ? 141.003 121.033 195.045 1.00 164.92 ? 844  PHE A CB    1 
ATOM   6967  C  CG    . PHE B 2 843  ? 142.085 121.106 194.008 1.00 164.92 ? 844  PHE A CG    1 
ATOM   6968  C  CD1   . PHE B 2 843  ? 142.290 122.266 193.282 1.00 164.92 ? 844  PHE A CD1   1 
ATOM   6969  C  CD2   . PHE B 2 843  ? 142.895 120.014 193.758 1.00 164.92 ? 844  PHE A CD2   1 
ATOM   6970  C  CE1   . PHE B 2 843  ? 143.281 122.335 192.330 1.00 164.92 ? 844  PHE A CE1   1 
ATOM   6971  C  CE2   . PHE B 2 843  ? 143.889 120.078 192.806 1.00 164.92 ? 844  PHE A CE2   1 
ATOM   6972  C  CZ    . PHE B 2 843  ? 144.081 121.239 192.091 1.00 164.92 ? 844  PHE A CZ    1 
ATOM   6973  N  N     . ASP B 2 844  ? 138.252 122.275 196.179 1.00 176.92 ? 845  ASP A N     1 
ATOM   6974  C  CA    . ASP B 2 844  ? 137.079 122.079 197.031 1.00 176.92 ? 845  ASP A CA    1 
ATOM   6975  C  C     . ASP B 2 844  ? 136.862 120.582 197.253 1.00 176.92 ? 845  ASP A C     1 
ATOM   6976  O  O     . ASP B 2 844  ? 135.926 119.967 196.740 1.00 176.92 ? 845  ASP A O     1 
ATOM   6977  C  CB    . ASP B 2 844  ? 135.854 122.732 196.406 1.00 176.92 ? 845  ASP A CB    1 
ATOM   6978  C  CG    . ASP B 2 844  ? 134.682 122.836 197.373 1.00 176.92 ? 845  ASP A CG    1 
ATOM   6979  O  OD1   . ASP B 2 844  ? 134.552 121.978 198.272 1.00 176.92 ? 845  ASP A OD1   1 
ATOM   6980  O  OD2   . ASP B 2 844  ? 133.881 123.783 197.227 1.00 176.92 ? 845  ASP A OD2   1 
ATOM   6981  N  N     . TRP B 2 845  ? 137.756 119.997 198.055 1.00 178.50 ? 846  TRP A N     1 
ATOM   6982  C  CA    . TRP B 2 845  ? 137.635 118.579 198.377 1.00 178.50 ? 846  TRP A CA    1 
ATOM   6983  C  C     . TRP B 2 845  ? 136.313 118.273 199.066 1.00 178.50 ? 846  TRP A C     1 
ATOM   6984  O  O     . TRP B 2 845  ? 135.784 117.163 198.930 1.00 178.50 ? 846  TRP A O     1 
ATOM   6985  C  CB    . TRP B 2 845  ? 138.807 118.132 199.250 1.00 178.50 ? 846  TRP A CB    1 
ATOM   6986  C  CG    . TRP B 2 845  ? 140.148 118.459 198.669 1.00 178.50 ? 846  TRP A CG    1 
ATOM   6987  C  CD1   . TRP B 2 845  ? 140.959 119.501 199.011 1.00 178.50 ? 846  TRP A CD1   1 
ATOM   6988  C  CD2   . TRP B 2 845  ? 140.835 117.739 197.637 1.00 178.50 ? 846  TRP A CD2   1 
ATOM   6989  N  NE1   . TRP B 2 845  ? 142.108 119.474 198.260 1.00 178.50 ? 846  TRP A NE1   1 
ATOM   6990  C  CE2   . TRP B 2 845  ? 142.057 118.402 197.408 1.00 178.50 ? 846  TRP A CE2   1 
ATOM   6991  C  CE3   . TRP B 2 845  ? 140.536 116.598 196.887 1.00 178.50 ? 846  TRP A CE3   1 
ATOM   6992  C  CZ2   . TRP B 2 845  ? 142.979 117.961 196.461 1.00 178.50 ? 846  TRP A CZ2   1 
ATOM   6993  C  CZ3   . TRP B 2 845  ? 141.453 116.163 195.946 1.00 178.50 ? 846  TRP A CZ3   1 
ATOM   6994  C  CH2   . TRP B 2 845  ? 142.658 116.844 195.742 1.00 178.50 ? 846  TRP A CH2   1 
ATOM   6995  N  N     . GLU B 2 846  ? 135.762 119.245 199.795 1.00 181.23 ? 847  GLU A N     1 
ATOM   6996  C  CA    . GLU B 2 846  ? 134.479 119.043 200.458 1.00 181.23 ? 847  GLU A CA    1 
ATOM   6997  C  C     . GLU B 2 846  ? 133.387 118.719 199.448 1.00 181.23 ? 847  GLU A C     1 
ATOM   6998  O  O     . GLU B 2 846  ? 132.650 117.738 199.605 1.00 181.23 ? 847  GLU A O     1 
ATOM   6999  C  CB    . GLU B 2 846  ? 134.107 120.289 201.261 1.00 181.23 ? 847  GLU A CB    1 
ATOM   7000  C  CG    . GLU B 2 846  ? 135.290 121.011 201.871 1.00 181.23 ? 847  GLU A CG    1 
ATOM   7001  C  CD    . GLU B 2 846  ? 136.094 120.124 202.796 1.00 181.23 ? 847  GLU A CD    1 
ATOM   7002  O  OE1   . GLU B 2 846  ? 135.482 119.420 203.625 1.00 181.23 ? 847  GLU A OE1   1 
ATOM   7003  O  OE2   . GLU B 2 846  ? 137.337 120.126 202.689 1.00 181.23 ? 847  GLU A OE2   1 
ATOM   7004  N  N     . LEU B 2 847  ? 133.280 119.529 198.395 1.00 184.16 ? 848  LEU A N     1 
ATOM   7005  C  CA    . LEU B 2 847  ? 132.188 119.372 197.441 1.00 184.16 ? 848  LEU A CA    1 
ATOM   7006  C  C     . LEU B 2 847  ? 132.248 118.015 196.756 1.00 184.16 ? 848  LEU A C     1 
ATOM   7007  O  O     . LEU B 2 847  ? 131.229 117.331 196.611 1.00 184.16 ? 848  LEU A O     1 
ATOM   7008  C  CB    . LEU B 2 847  ? 132.240 120.497 196.409 1.00 184.16 ? 848  LEU A CB    1 
ATOM   7009  C  CG    . LEU B 2 847  ? 131.285 121.663 196.645 1.00 184.16 ? 848  LEU A CG    1 
ATOM   7010  C  CD1   . LEU B 2 847  ? 131.321 122.624 195.471 1.00 184.16 ? 848  LEU A CD1   1 
ATOM   7011  C  CD2   . LEU B 2 847  ? 129.875 121.149 196.883 1.00 184.16 ? 848  LEU A CD2   1 
ATOM   7012  N  N     . MET B 2 848  ? 133.443 117.608 196.334 1.00 184.31 ? 849  MET A N     1 
ATOM   7013  C  CA    . MET B 2 848  ? 133.581 116.352 195.609 1.00 184.31 ? 849  MET A CA    1 
ATOM   7014  C  C     . MET B 2 848  ? 133.399 115.159 196.538 1.00 184.31 ? 849  MET A C     1 
ATOM   7015  O  O     . MET B 2 848  ? 132.809 114.145 196.147 1.00 184.31 ? 849  MET A O     1 
ATOM   7016  C  CB    . MET B 2 848  ? 134.941 116.318 194.920 1.00 184.31 ? 849  MET A CB    1 
ATOM   7017  C  CG    . MET B 2 848  ? 135.994 117.072 195.697 1.00 184.31 ? 849  MET A CG    1 
ATOM   7018  S  SD    . MET B 2 848  ? 137.576 117.216 194.864 1.00 184.31 ? 849  MET A SD    1 
ATOM   7019  C  CE    . MET B 2 848  ? 137.085 118.299 193.527 1.00 184.31 ? 849  MET A CE    1 
ATOM   7020  N  N     . THR B 2 849  ? 133.897 115.262 197.773 1.00 178.83 ? 850  THR A N     1 
ATOM   7021  C  CA    . THR B 2 849  ? 133.683 114.192 198.739 1.00 178.83 ? 850  THR A CA    1 
ATOM   7022  C  C     . THR B 2 849  ? 132.213 114.054 199.107 1.00 178.83 ? 850  THR A C     1 
ATOM   7023  O  O     . THR B 2 849  ? 131.766 112.958 199.460 1.00 178.83 ? 850  THR A O     1 
ATOM   7024  C  CB    . THR B 2 849  ? 134.518 114.438 199.994 1.00 178.83 ? 850  THR A CB    1 
ATOM   7025  O  OG1   . THR B 2 849  ? 134.526 115.837 200.299 1.00 178.83 ? 850  THR A OG1   1 
ATOM   7026  C  CG2   . THR B 2 849  ? 135.945 113.963 199.783 1.00 178.83 ? 850  THR A CG2   1 
ATOM   7027  N  N     . ASN B 2 850  ? 131.449 115.143 199.034 1.00 178.60 ? 851  ASN A N     1 
ATOM   7028  C  CA    . ASN B 2 850  ? 130.035 115.094 199.388 1.00 178.60 ? 851  ASN A CA    1 
ATOM   7029  C  C     . ASN B 2 850  ? 129.147 114.916 198.159 1.00 178.60 ? 851  ASN A C     1 
ATOM   7030  O  O     . ASN B 2 850  ? 128.356 113.971 198.090 1.00 178.60 ? 851  ASN A O     1 
ATOM   7031  C  CB    . ASN B 2 850  ? 129.641 116.358 200.158 1.00 178.60 ? 851  ASN A CB    1 
ATOM   7032  C  CG    . ASN B 2 850  ? 130.534 116.612 201.351 1.00 178.60 ? 851  ASN A CG    1 
ATOM   7033  O  OD1   . ASN B 2 850  ? 131.082 115.680 201.937 1.00 178.60 ? 851  ASN A OD1   1 
ATOM   7034  N  ND2   . ASN B 2 850  ? 130.685 117.878 201.720 1.00 178.60 ? 851  ASN A ND2   1 
ATOM   7035  N  N     . PHE B 2 851  ? 129.266 115.814 197.183 1.00 180.68 ? 852  PHE A N     1 
ATOM   7036  C  CA    . PHE B 2 851  ? 128.400 115.783 196.003 1.00 180.68 ? 852  PHE A CA    1 
ATOM   7037  C  C     . PHE B 2 851  ? 128.961 114.852 194.927 1.00 180.68 ? 852  PHE A C     1 
ATOM   7038  O  O     . PHE B 2 851  ? 129.157 115.227 193.773 1.00 180.68 ? 852  PHE A O     1 
ATOM   7039  C  CB    . PHE B 2 851  ? 128.186 117.190 195.457 1.00 180.68 ? 852  PHE A CB    1 
ATOM   7040  C  CG    . PHE B 2 851  ? 127.223 118.019 196.262 1.00 180.68 ? 852  PHE A CG    1 
ATOM   7041  C  CD1   . PHE B 2 851  ? 126.841 117.634 197.536 1.00 180.68 ? 852  PHE A CD1   1 
ATOM   7042  C  CD2   . PHE B 2 851  ? 126.683 119.178 195.730 1.00 180.68 ? 852  PHE A CD2   1 
ATOM   7043  C  CE1   . PHE B 2 851  ? 125.950 118.394 198.267 1.00 180.68 ? 852  PHE A CE1   1 
ATOM   7044  C  CE2   . PHE B 2 851  ? 125.791 119.942 196.456 1.00 180.68 ? 852  PHE A CE2   1 
ATOM   7045  C  CZ    . PHE B 2 851  ? 125.424 119.547 197.725 1.00 180.68 ? 852  PHE A CZ    1 
ATOM   7046  N  N     . ARG B 2 852  ? 129.217 113.607 195.332 1.00 179.88 ? 853  ARG A N     1 
ATOM   7047  C  CA    . ARG B 2 852  ? 129.510 112.571 194.350 1.00 179.88 ? 853  ARG A CA    1 
ATOM   7048  C  C     . ARG B 2 852  ? 128.318 112.355 193.428 1.00 179.88 ? 853  ARG A C     1 
ATOM   7049  O  O     . ARG B 2 852  ? 128.473 112.252 192.206 1.00 179.88 ? 853  ARG A O     1 
ATOM   7050  C  CB    . ARG B 2 852  ? 129.892 111.271 195.056 1.00 179.88 ? 853  ARG A CB    1 
ATOM   7051  C  CG    . ARG B 2 852  ? 129.765 110.031 194.189 1.00 179.88 ? 853  ARG A CG    1 
ATOM   7052  C  CD    . ARG B 2 852  ? 131.035 109.788 193.386 1.00 179.88 ? 853  ARG A CD    1 
ATOM   7053  N  NE    . ARG B 2 852  ? 132.193 109.564 194.243 1.00 179.88 ? 853  ARG A NE    1 
ATOM   7054  C  CZ    . ARG B 2 852  ? 132.394 108.473 194.970 1.00 179.88 ? 853  ARG A CZ    1 
ATOM   7055  N  NH1   . ARG B 2 852  ? 131.536 107.466 194.959 1.00 179.88 ? 853  ARG A NH1   1 
ATOM   7056  N  NH2   . ARG B 2 852  ? 133.486 108.388 195.723 1.00 179.88 ? 853  ARG A NH2   1 
ATOM   7057  N  N     . ARG B 2 853  ? 127.120 112.289 194.000 1.00 183.33 ? 854  ARG A N     1 
ATOM   7058  C  CA    . ARG B 2 853  ? 125.877 112.257 193.246 1.00 183.33 ? 854  ARG A CA    1 
ATOM   7059  C  C     . ARG B 2 853  ? 124.879 113.189 193.912 1.00 183.33 ? 854  ARG A C     1 
ATOM   7060  O  O     . ARG B 2 853  ? 124.738 113.185 195.138 1.00 183.33 ? 854  ARG A O     1 
ATOM   7061  C  CB    . ARG B 2 853  ? 125.291 110.844 193.166 1.00 183.33 ? 854  ARG A CB    1 
ATOM   7062  C  CG    . ARG B 2 853  ? 126.108 109.869 192.348 1.00 183.33 ? 854  ARG A CG    1 
ATOM   7063  C  CD    . ARG B 2 853  ? 125.209 108.786 191.789 1.00 183.33 ? 854  ARG A CD    1 
ATOM   7064  N  NE    . ARG B 2 853  ? 124.205 109.344 190.890 1.00 183.33 ? 854  ARG A NE    1 
ATOM   7065  C  CZ    . ARG B 2 853  ? 123.179 108.666 190.396 1.00 183.33 ? 854  ARG A CZ    1 
ATOM   7066  N  NH1   . ARG B 2 853  ? 122.987 107.391 190.692 1.00 183.33 ? 854  ARG A NH1   1 
ATOM   7067  N  NH2   . ARG B 2 853  ? 122.323 109.282 189.587 1.00 183.33 ? 854  ARG A NH2   1 
ATOM   7068  N  N     . LEU B 2 854  ? 124.192 113.986 193.102 1.00 188.58 ? 855  LEU A N     1 
ATOM   7069  C  CA    . LEU B 2 854  ? 123.197 114.894 193.646 1.00 188.58 ? 855  LEU A CA    1 
ATOM   7070  C  C     . LEU B 2 854  ? 122.025 114.100 194.216 1.00 188.58 ? 855  LEU A C     1 
ATOM   7071  O  O     . LEU B 2 854  ? 121.456 113.249 193.526 1.00 188.58 ? 855  LEU A O     1 
ATOM   7072  C  CB    . LEU B 2 854  ? 122.705 115.857 192.570 1.00 188.58 ? 855  LEU A CB    1 
ATOM   7073  C  CG    . LEU B 2 854  ? 123.625 117.043 192.281 1.00 188.58 ? 855  LEU A CG    1 
ATOM   7074  C  CD1   . LEU B 2 854  ? 123.175 117.775 191.031 1.00 188.58 ? 855  LEU A CD1   1 
ATOM   7075  C  CD2   . LEU B 2 854  ? 123.669 117.986 193.471 1.00 188.58 ? 855  LEU A CD2   1 
ATOM   7076  N  N     . PRO B 2 855  ? 121.648 114.346 195.467 1.00 205.64 ? 856  PRO A N     1 
ATOM   7077  C  CA    . PRO B 2 855  ? 120.509 113.632 196.053 1.00 205.64 ? 856  PRO A CA    1 
ATOM   7078  C  C     . PRO B 2 855  ? 119.213 113.991 195.341 1.00 205.64 ? 856  PRO A C     1 
ATOM   7079  O  O     . PRO B 2 855  ? 119.093 115.013 194.665 1.00 205.64 ? 856  PRO A O     1 
ATOM   7080  C  CB    . PRO B 2 855  ? 120.499 114.101 197.511 1.00 205.64 ? 856  PRO A CB    1 
ATOM   7081  C  CG    . PRO B 2 855  ? 121.259 115.386 197.507 1.00 205.64 ? 856  PRO A CG    1 
ATOM   7082  C  CD    . PRO B 2 855  ? 122.289 115.258 196.428 1.00 205.64 ? 856  PRO A CD    1 
ATOM   7083  N  N     . GLN B 2 856  ? 118.228 113.113 195.499 1.00 222.09 ? 857  GLN A N     1 
ATOM   7084  C  CA    . GLN B 2 856  ? 116.940 113.249 194.834 1.00 222.09 ? 857  GLN A CA    1 
ATOM   7085  C  C     . GLN B 2 856  ? 115.981 114.015 195.734 1.00 222.09 ? 857  GLN A C     1 
ATOM   7086  O  O     . GLN B 2 856  ? 115.825 113.678 196.912 1.00 222.09 ? 857  GLN A O     1 
ATOM   7087  C  CB    . GLN B 2 856  ? 116.353 111.879 194.486 1.00 222.09 ? 857  GLN A CB    1 
ATOM   7088  C  CG    . GLN B 2 856  ? 116.758 111.357 193.117 1.00 222.09 ? 857  GLN A CG    1 
ATOM   7089  C  CD    . GLN B 2 856  ? 118.260 111.358 192.915 1.00 222.09 ? 857  GLN A CD    1 
ATOM   7090  O  OE1   . GLN B 2 856  ? 118.985 110.609 193.568 1.00 222.09 ? 857  GLN A OE1   1 
ATOM   7091  N  NE2   . GLN B 2 856  ? 118.735 112.201 192.005 1.00 222.09 ? 857  GLN A NE2   1 
ATOM   7092  N  N     . SER B 2 857  ? 115.350 115.044 195.178 1.00 236.31 ? 858  SER A N     1 
ATOM   7093  C  CA    . SER B 2 857  ? 114.347 115.808 195.909 1.00 236.31 ? 858  SER A CA    1 
ATOM   7094  C  C     . SER B 2 857  ? 113.148 114.914 196.193 1.00 236.31 ? 858  SER A C     1 
ATOM   7095  O  O     . SER B 2 857  ? 112.512 114.402 195.265 1.00 236.31 ? 858  SER A O     1 
ATOM   7096  C  CB    . SER B 2 857  ? 113.936 117.038 195.107 1.00 236.31 ? 858  SER A CB    1 
ATOM   7097  O  OG    . SER B 2 857  ? 113.147 117.914 195.889 1.00 236.31 ? 858  SER A OG    1 
ATOM   7098  N  N     . HIS B 2 858  ? 112.837 114.718 197.469 1.00 240.58 ? 859  HIS A N     1 
ATOM   7099  C  CA    . HIS B 2 858  ? 111.745 113.852 197.882 1.00 240.58 ? 859  HIS A CA    1 
ATOM   7100  C  C     . HIS B 2 858  ? 110.581 114.679 198.409 1.00 240.58 ? 859  HIS A C     1 
ATOM   7101  O  O     . HIS B 2 858  ? 110.762 115.787 198.924 1.00 240.58 ? 859  HIS A O     1 
ATOM   7102  C  CB    . HIS B 2 858  ? 112.201 112.859 198.954 1.00 240.58 ? 859  HIS A CB    1 
ATOM   7103  C  CG    . HIS B 2 858  ? 113.095 113.459 199.992 1.00 240.58 ? 859  HIS A CG    1 
ATOM   7104  N  ND1   . HIS B 2 858  ? 112.685 114.476 200.828 1.00 240.58 ? 859  HIS A ND1   1 
ATOM   7105  C  CD2   . HIS B 2 858  ? 114.374 113.182 200.336 1.00 240.58 ? 859  HIS A CD2   1 
ATOM   7106  C  CE1   . HIS B 2 858  ? 113.675 114.801 201.639 1.00 240.58 ? 859  HIS A CE1   1 
ATOM   7107  N  NE2   . HIS B 2 858  ? 114.711 114.030 201.363 1.00 240.58 ? 859  HIS A NE2   1 
ATOM   7108  N  N     . GLY B 2 859  ? 109.380 114.124 198.275 1.00 258.76 ? 860  GLY A N     1 
ATOM   7109  C  CA    . GLY B 2 859  ? 108.175 114.788 198.728 1.00 258.76 ? 860  GLY A CA    1 
ATOM   7110  C  C     . GLY B 2 859  ? 107.908 114.599 200.206 1.00 258.76 ? 860  GLY A C     1 
ATOM   7111  O  O     . GLY B 2 859  ? 107.045 113.802 200.588 1.00 258.76 ? 860  GLY A O     1 
ATOM   7112  N  N     . SER B 2 860  ? 108.651 115.315 201.047 1.00 261.56 ? 861  SER A N     1 
ATOM   7113  C  CA    . SER B 2 860  ? 108.473 115.198 202.488 1.00 261.56 ? 861  SER A CA    1 
ATOM   7114  C  C     . SER B 2 860  ? 107.064 115.613 202.891 1.00 261.56 ? 861  SER A C     1 
ATOM   7115  O  O     . SER B 2 860  ? 106.557 116.648 202.451 1.00 261.56 ? 861  SER A O     1 
ATOM   7116  C  CB    . SER B 2 860  ? 109.504 116.056 203.219 1.00 261.56 ? 861  SER A CB    1 
ATOM   7117  O  OG    . SER B 2 860  ? 109.120 116.272 204.566 1.00 261.56 ? 861  SER A OG    1 
ATOM   7118  N  N     . ASN B 2 861  ? 106.433 114.802 203.730 1.00 268.91 ? 862  ASN A N     1 
ATOM   7119  C  CA    . ASN B 2 861  ? 105.094 115.098 204.208 1.00 268.91 ? 862  ASN A CA    1 
ATOM   7120  C  C     . ASN B 2 861  ? 105.152 115.685 205.616 1.00 268.91 ? 862  ASN A C     1 
ATOM   7121  O  O     . ASN B 2 861  ? 106.218 115.821 206.220 1.00 268.91 ? 862  ASN A O     1 
ATOM   7122  C  CB    . ASN B 2 861  ? 104.225 113.841 204.179 1.00 268.91 ? 862  ASN A CB    1 
ATOM   7123  C  CG    . ASN B 2 861  ? 102.744 114.158 204.089 1.00 268.91 ? 862  ASN A CG    1 
ATOM   7124  O  OD1   . ASN B 2 861  ? 102.172 114.766 204.993 1.00 268.91 ? 862  ASN A OD1   1 
ATOM   7125  N  ND2   . ASN B 2 861  ? 102.117 113.749 202.992 1.00 268.91 ? 862  ASN A ND2   1 
ATOM   7126  N  N     . VAL B 2 862  ? 103.974 116.031 206.137 1.00 263.34 ? 863  VAL A N     1 
ATOM   7127  C  CA    . VAL B 2 862  ? 103.885 116.667 207.449 1.00 263.34 ? 863  VAL A CA    1 
ATOM   7128  C  C     . VAL B 2 862  ? 104.428 115.746 208.533 1.00 263.34 ? 863  VAL A C     1 
ATOM   7129  O  O     . VAL B 2 862  ? 105.132 116.189 209.450 1.00 263.34 ? 863  VAL A O     1 
ATOM   7130  C  CB    . VAL B 2 862  ? 102.429 117.079 207.734 1.00 263.34 ? 863  VAL A CB    1 
ATOM   7131  C  CG1   . VAL B 2 862  ? 102.338 117.862 209.032 1.00 263.34 ? 863  VAL A CG1   1 
ATOM   7132  C  CG2   . VAL B 2 862  ? 101.872 117.883 206.575 1.00 263.34 ? 863  VAL A CG2   1 
ATOM   7133  N  N     . GLN B 2 863  ? 104.104 114.453 208.448 1.00 265.30 ? 864  GLN A N     1 
ATOM   7134  C  CA    . GLN B 2 863  ? 104.496 113.513 209.493 1.00 265.30 ? 864  GLN A CA    1 
ATOM   7135  C  C     . GLN B 2 863  ? 106.008 113.477 209.665 1.00 265.30 ? 864  GLN A C     1 
ATOM   7136  O  O     . GLN B 2 863  ? 106.522 113.603 210.782 1.00 265.30 ? 864  GLN A O     1 
ATOM   7137  C  CB    . GLN B 2 863  ? 103.955 112.120 209.171 1.00 265.30 ? 864  GLN A CB    1 
ATOM   7138  C  CG    . GLN B 2 863  ? 102.456 112.081 208.936 1.00 265.30 ? 864  GLN A CG    1 
ATOM   7139  C  CD    . GLN B 2 863  ? 102.095 112.246 207.475 1.00 265.30 ? 864  GLN A CD    1 
ATOM   7140  O  OE1   . GLN B 2 863  ? 102.933 112.059 206.593 1.00 265.30 ? 864  GLN A OE1   1 
ATOM   7141  N  NE2   . GLN B 2 863  ? 100.843 112.602 207.211 1.00 265.30 ? 864  GLN A NE2   1 
ATOM   7142  N  N     . GLN B 2 864  ? 106.740 113.316 208.562 1.00 262.81 ? 865  GLN A N     1 
ATOM   7143  C  CA    . GLN B 2 864  ? 108.195 113.350 208.642 1.00 262.81 ? 865  GLN A CA    1 
ATOM   7144  C  C     . GLN B 2 864  ? 108.708 114.765 208.865 1.00 262.81 ? 865  GLN A C     1 
ATOM   7145  O  O     . GLN B 2 864  ? 109.848 114.949 209.305 1.00 262.81 ? 865  GLN A O     1 
ATOM   7146  C  CB    . GLN B 2 864  ? 108.806 112.751 207.376 1.00 262.81 ? 865  GLN A CB    1 
ATOM   7147  C  CG    . GLN B 2 864  ? 108.173 113.241 206.088 1.00 262.81 ? 865  GLN A CG    1 
ATOM   7148  C  CD    . GLN B 2 864  ? 107.069 112.323 205.601 1.00 262.81 ? 865  GLN A CD    1 
ATOM   7149  O  OE1   . GLN B 2 864  ? 106.171 111.957 206.359 1.00 262.81 ? 865  GLN A OE1   1 
ATOM   7150  N  NE2   . GLN B 2 864  ? 107.133 111.943 204.331 1.00 262.81 ? 865  GLN A NE2   1 
ATOM   7151  N  N     . ARG B 2 865  ? 107.888 115.774 208.567 1.00 258.07 ? 866  ARG A N     1 
ATOM   7152  C  CA    . ARG B 2 865  ? 108.319 117.150 208.769 1.00 258.07 ? 866  ARG A CA    1 
ATOM   7153  C  C     . ARG B 2 865  ? 108.259 117.571 210.231 1.00 258.07 ? 866  ARG A C     1 
ATOM   7154  O  O     . ARG B 2 865  ? 108.931 118.538 210.606 1.00 258.07 ? 866  ARG A O     1 
ATOM   7155  C  CB    . ARG B 2 865  ? 107.480 118.092 207.905 1.00 258.07 ? 866  ARG A CB    1 
ATOM   7156  C  CG    . ARG B 2 865  ? 108.086 119.473 207.722 1.00 258.07 ? 866  ARG A CG    1 
ATOM   7157  C  CD    . ARG B 2 865  ? 107.767 120.055 206.352 1.00 258.07 ? 866  ARG A CD    1 
ATOM   7158  N  NE    . ARG B 2 865  ? 106.432 119.696 205.887 1.00 258.07 ? 866  ARG A NE    1 
ATOM   7159  C  CZ    . ARG B 2 865  ? 106.191 118.974 204.802 1.00 258.07 ? 866  ARG A CZ    1 
ATOM   7160  N  NH1   . ARG B 2 865  ? 107.174 118.520 204.041 1.00 258.07 ? 866  ARG A NH1   1 
ATOM   7161  N  NH2   . ARG B 2 865  ? 104.932 118.700 204.471 1.00 258.07 ? 866  ARG A NH2   1 
ATOM   7162  N  N     . GLU B 2 866  ? 107.477 116.879 211.065 1.00 251.25 ? 867  GLU A N     1 
ATOM   7163  C  CA    . GLU B 2 866  ? 107.429 117.247 212.479 1.00 251.25 ? 867  GLU A CA    1 
ATOM   7164  C  C     . GLU B 2 866  ? 108.796 117.101 213.137 1.00 251.25 ? 867  GLU A C     1 
ATOM   7165  O  O     . GLU B 2 866  ? 109.288 118.034 213.783 1.00 251.25 ? 867  GLU A O     1 
ATOM   7166  C  CB    . GLU B 2 866  ? 106.394 116.414 213.239 1.00 251.25 ? 867  GLU A CB    1 
ATOM   7167  C  CG    . GLU B 2 866  ? 105.076 116.172 212.538 1.00 251.25 ? 867  GLU A CG    1 
ATOM   7168  C  CD    . GLU B 2 866  ? 104.460 114.844 212.926 1.00 251.25 ? 867  GLU A CD    1 
ATOM   7169  O  OE1   . GLU B 2 866  ? 104.891 114.268 213.946 1.00 251.25 ? 867  GLU A OE1   1 
ATOM   7170  O  OE2   . GLU B 2 866  ? 103.521 114.393 212.242 1.00 251.25 ? 867  GLU A OE2   1 
ATOM   7171  N  N     . GLN B 2 867  ? 109.429 115.942 212.984 1.00 245.63 ? 868  GLN A N     1 
ATOM   7172  C  CA    . GLN B 2 867  ? 110.699 115.687 213.648 1.00 245.63 ? 868  GLN A CA    1 
ATOM   7173  C  C     . GLN B 2 867  ? 111.892 116.214 212.862 1.00 245.63 ? 868  GLN A C     1 
ATOM   7174  O  O     . GLN B 2 867  ? 113.016 116.178 213.375 1.00 245.63 ? 868  GLN A O     1 
ATOM   7175  C  CB    . GLN B 2 867  ? 110.876 114.189 213.911 1.00 245.63 ? 868  GLN A CB    1 
ATOM   7176  C  CG    . GLN B 2 867  ? 111.386 113.395 212.723 1.00 245.63 ? 868  GLN A CG    1 
ATOM   7177  C  CD    . GLN B 2 867  ? 110.324 113.156 211.674 1.00 245.63 ? 868  GLN A CD    1 
ATOM   7178  O  OE1   . GLN B 2 867  ? 109.147 113.445 211.885 1.00 245.63 ? 868  GLN A OE1   1 
ATOM   7179  N  NE2   . GLN B 2 867  ? 110.735 112.618 210.531 1.00 245.63 ? 868  GLN A NE2   1 
ATOM   7180  N  N     . GLN B 2 868  ? 111.682 116.693 211.641 1.00 245.00 ? 869  GLN A N     1 
ATOM   7181  C  CA    . GLN B 2 868  ? 112.777 117.270 210.882 1.00 245.00 ? 869  GLN A CA    1 
ATOM   7182  C  C     . GLN B 2 868  ? 113.254 118.560 211.545 1.00 245.00 ? 869  GLN A C     1 
ATOM   7183  O  O     . GLN B 2 868  ? 112.446 119.313 212.092 1.00 245.00 ? 869  GLN A O     1 
ATOM   7184  C  CB    . GLN B 2 868  ? 112.344 117.546 209.439 1.00 245.00 ? 869  GLN A CB    1 
ATOM   7185  C  CG    . GLN B 2 868  ? 112.691 116.428 208.470 1.00 245.00 ? 869  GLN A CG    1 
ATOM   7186  C  CD    . GLN B 2 868  ? 112.027 116.591 207.116 1.00 245.00 ? 869  GLN A CD    1 
ATOM   7187  O  OE1   . GLN B 2 868  ? 110.826 116.363 206.968 1.00 245.00 ? 869  GLN A OE1   1 
ATOM   7188  N  NE2   . GLN B 2 868  ? 112.807 116.990 206.119 1.00 245.00 ? 869  GLN A NE2   1 
ATOM   7189  N  N     . PRO B 2 869  ? 114.557 118.832 211.522 1.00 237.71 ? 870  PRO A N     1 
ATOM   7190  C  CA    . PRO B 2 869  ? 115.067 120.028 212.198 1.00 237.71 ? 870  PRO A CA    1 
ATOM   7191  C  C     . PRO B 2 869  ? 114.636 121.306 211.500 1.00 237.71 ? 870  PRO A C     1 
ATOM   7192  O  O     . PRO B 2 869  ? 114.293 121.314 210.315 1.00 237.71 ? 870  PRO A O     1 
ATOM   7193  C  CB    . PRO B 2 869  ? 116.589 119.847 212.140 1.00 237.71 ? 870  PRO A CB    1 
ATOM   7194  C  CG    . PRO B 2 869  ? 116.807 119.008 210.924 1.00 237.71 ? 870  PRO A CG    1 
ATOM   7195  C  CD    . PRO B 2 869  ? 115.636 118.063 210.875 1.00 237.71 ? 870  PRO A CD    1 
ATOM   7196  N  N     . ALA B 2 870  ? 114.651 122.395 212.263 1.00 239.77 ? 871  ALA A N     1 
ATOM   7197  C  CA    . ALA B 2 870  ? 114.258 123.685 211.727 1.00 239.77 ? 871  ALA A CA    1 
ATOM   7198  C  C     . ALA B 2 870  ? 115.274 124.150 210.688 1.00 239.77 ? 871  ALA A C     1 
ATOM   7199  O  O     . ALA B 2 870  ? 116.427 123.707 210.697 1.00 239.77 ? 871  ALA A O     1 
ATOM   7200  C  CB    . ALA B 2 870  ? 114.139 124.717 212.847 1.00 239.77 ? 871  ALA A CB    1 
ATOM   7201  N  N     . PRO B 2 871  ? 114.872 125.036 209.776 1.00 239.73 ? 872  PRO A N     1 
ATOM   7202  C  CA    . PRO B 2 871  ? 115.796 125.522 208.745 1.00 239.73 ? 872  PRO A CA    1 
ATOM   7203  C  C     . PRO B 2 871  ? 116.708 126.625 209.257 1.00 239.73 ? 872  PRO A C     1 
ATOM   7204  O  O     . PRO B 2 871  ? 116.258 127.636 209.801 1.00 239.73 ? 872  PRO A O     1 
ATOM   7205  C  CB    . PRO B 2 871  ? 114.797 126.036 207.689 1.00 239.73 ? 872  PRO A CB    1 
ATOM   7206  C  CG    . PRO B 2 871  ? 113.544 125.329 208.299 1.00 239.73 ? 872  PRO A CG    1 
ATOM   7207  C  CD    . PRO B 2 871  ? 113.665 125.862 209.548 1.00 239.73 ? 872  PRO A CD    1 
ATOM   7208  N  N     . ARG B 2 872  ? 117.994 126.416 209.084 1.00 227.26 ? 873  ARG A N     1 
ATOM   7209  C  CA    . ARG B 2 872  ? 118.961 127.430 209.472 1.00 227.26 ? 873  ARG A CA    1 
ATOM   7210  C  C     . ARG B 2 872  ? 119.164 128.410 208.333 1.00 227.26 ? 873  ARG A C     1 
ATOM   7211  O  O     . ARG B 2 872  ? 119.352 127.981 207.185 1.00 227.26 ? 873  ARG A O     1 
ATOM   7212  C  CB    . ARG B 2 872  ? 120.291 126.788 209.845 1.00 227.26 ? 873  ARG A CB    1 
ATOM   7213  C  CG    . ARG B 2 872  ? 120.157 125.509 210.649 1.00 227.26 ? 873  ARG A CG    1 
ATOM   7214  C  CD    . ARG B 2 872  ? 120.178 125.790 212.141 1.00 227.26 ? 873  ARG A CD    1 
ATOM   7215  N  NE    . ARG B 2 872  ? 119.041 126.597 212.567 1.00 227.26 ? 873  ARG A NE    1 
ATOM   7216  C  CZ    . ARG B 2 872  ? 117.836 126.108 212.819 1.00 227.26 ? 873  ARG A CZ    1 
ATOM   7217  N  NH1   . ARG B 2 872  ? 117.578 124.815 212.703 1.00 227.26 ? 873  ARG A NH1   1 
ATOM   7218  N  NH2   . ARG B 2 872  ? 116.867 126.934 213.200 1.00 227.26 ? 873  ARG A NH2   1 
ATOM   7219  N  N     . PRO B 2 873  ? 119.112 129.718 208.597 1.00 231.88 ? 874  PRO A N     1 
ATOM   7220  C  CA    . PRO B 2 873  ? 119.377 130.688 207.523 1.00 231.88 ? 874  PRO A CA    1 
ATOM   7221  C  C     . PRO B 2 873  ? 120.726 130.483 206.862 1.00 231.88 ? 874  PRO A C     1 
ATOM   7222  O  O     . PRO B 2 873  ? 120.842 130.641 205.641 1.00 231.88 ? 874  PRO A O     1 
ATOM   7223  C  CB    . PRO B 2 873  ? 119.299 132.040 208.246 1.00 231.88 ? 874  PRO A CB    1 
ATOM   7224  C  CG    . PRO B 2 873  ? 118.440 131.782 209.439 1.00 231.88 ? 874  PRO A CG    1 
ATOM   7225  C  CD    . PRO B 2 873  ? 118.730 130.371 209.861 1.00 231.88 ? 874  PRO A CD    1 
ATOM   7226  N  N     . GLU B 2 874  ? 121.749 130.122 207.638 1.00 228.68 ? 875  GLU A N     1 
ATOM   7227  C  CA    . GLU B 2 874  ? 123.046 129.803 207.055 1.00 228.68 ? 875  GLU A CA    1 
ATOM   7228  C  C     . GLU B 2 874  ? 122.973 128.555 206.186 1.00 228.68 ? 875  GLU A C     1 
ATOM   7229  O  O     . GLU B 2 874  ? 123.632 128.488 205.142 1.00 228.68 ? 875  GLU A O     1 
ATOM   7230  C  CB    . GLU B 2 874  ? 124.094 129.619 208.156 1.00 228.68 ? 875  GLU A CB    1 
ATOM   7231  C  CG    . GLU B 2 874  ? 124.308 130.835 209.054 1.00 228.68 ? 875  GLU A CG    1 
ATOM   7232  C  CD    . GLU B 2 874  ? 123.181 131.047 210.047 1.00 228.68 ? 875  GLU A CD    1 
ATOM   7233  O  OE1   . GLU B 2 874  ? 122.445 130.078 210.326 1.00 228.68 ? 875  GLU A OE1   1 
ATOM   7234  O  OE2   . GLU B 2 874  ? 123.031 132.180 210.550 1.00 228.68 ? 875  GLU A OE2   1 
ATOM   7235  N  N     . ASP B 2 875  ? 122.181 127.564 206.599 1.00 236.98 ? 876  ASP A N     1 
ATOM   7236  C  CA    . ASP B 2 875  ? 122.053 126.336 205.822 1.00 236.98 ? 876  ASP A CA    1 
ATOM   7237  C  C     . ASP B 2 875  ? 121.431 126.596 204.456 1.00 236.98 ? 876  ASP A C     1 
ATOM   7238  O  O     . ASP B 2 875  ? 121.698 125.855 203.503 1.00 236.98 ? 876  ASP A O     1 
ATOM   7239  C  CB    . ASP B 2 875  ? 121.227 125.314 206.605 1.00 236.98 ? 876  ASP A CB    1 
ATOM   7240  C  CG    . ASP B 2 875  ? 120.773 124.146 205.751 1.00 236.98 ? 876  ASP A CG    1 
ATOM   7241  O  OD1   . ASP B 2 875  ? 121.632 123.497 205.118 1.00 236.98 ? 876  ASP A OD1   1 
ATOM   7242  O  OD2   . ASP B 2 875  ? 119.556 123.874 205.712 1.00 236.98 ? 876  ASP A OD2   1 
ATOM   7243  N  N     . PHE B 2 876  ? 120.618 127.646 204.334 1.00 230.25 ? 877  PHE A N     1 
ATOM   7244  C  CA    . PHE B 2 876  ? 119.921 127.935 203.091 1.00 230.25 ? 877  PHE A CA    1 
ATOM   7245  C  C     . PHE B 2 876  ? 120.439 129.158 202.351 1.00 230.25 ? 877  PHE A C     1 
ATOM   7246  O  O     . PHE B 2 876  ? 120.037 129.373 201.205 1.00 230.25 ? 877  PHE A O     1 
ATOM   7247  C  CB    . PHE B 2 876  ? 118.421 128.126 203.357 1.00 230.25 ? 877  PHE A CB    1 
ATOM   7248  C  CG    . PHE B 2 876  ? 117.669 126.843 203.548 1.00 230.25 ? 877  PHE A CG    1 
ATOM   7249  C  CD1   . PHE B 2 876  ? 117.525 126.288 204.807 1.00 230.25 ? 877  PHE A CD1   1 
ATOM   7250  C  CD2   . PHE B 2 876  ? 117.092 126.198 202.468 1.00 230.25 ? 877  PHE A CD2   1 
ATOM   7251  C  CE1   . PHE B 2 876  ? 116.827 125.111 204.984 1.00 230.25 ? 877  PHE A CE1   1 
ATOM   7252  C  CE2   . PHE B 2 876  ? 116.391 125.023 202.639 1.00 230.25 ? 877  PHE A CE2   1 
ATOM   7253  C  CZ    . PHE B 2 876  ? 116.260 124.477 203.898 1.00 230.25 ? 877  PHE A CZ    1 
ATOM   7254  N  N     . GLU B 2 877  ? 121.312 129.956 202.960 1.00 218.51 ? 878  GLU A N     1 
ATOM   7255  C  CA    . GLU B 2 877  ? 121.718 131.216 202.349 1.00 218.51 ? 878  GLU A CA    1 
ATOM   7256  C  C     . GLU B 2 877  ? 122.571 130.970 201.111 1.00 218.51 ? 878  GLU A C     1 
ATOM   7257  O  O     . GLU B 2 877  ? 123.680 130.438 201.204 1.00 218.51 ? 878  GLU A O     1 
ATOM   7258  C  CB    . GLU B 2 877  ? 122.483 132.068 203.358 1.00 218.51 ? 878  GLU A CB    1 
ATOM   7259  C  CG    . GLU B 2 877  ? 122.926 133.404 202.802 1.00 218.51 ? 878  GLU A CG    1 
ATOM   7260  C  CD    . GLU B 2 877  ? 121.769 134.197 202.229 1.00 218.51 ? 878  GLU A CD    1 
ATOM   7261  O  OE1   . GLU B 2 877  ? 120.726 134.301 202.906 1.00 218.51 ? 878  GLU A OE1   1 
ATOM   7262  O  OE2   . GLU B 2 877  ? 121.899 134.710 201.097 1.00 218.51 ? 878  GLU A OE2   1 
ATOM   7263  N  N     . GLY B 2 878  ? 122.057 131.376 199.954 1.00 200.61 ? 879  GLY A N     1 
ATOM   7264  C  CA    . GLY B 2 878  ? 122.786 131.209 198.706 1.00 200.61 ? 879  GLY A CA    1 
ATOM   7265  C  C     . GLY B 2 878  ? 123.024 129.768 198.316 1.00 200.61 ? 879  GLY A C     1 
ATOM   7266  O  O     . GLY B 2 878  ? 124.101 129.436 197.805 1.00 200.61 ? 879  GLY A O     1 
ATOM   7267  N  N     . LYS B 2 879  ? 122.043 128.903 198.538 1.00 206.35 ? 880  LYS A N     1 
ATOM   7268  C  CA    . LYS B 2 879  ? 122.144 127.484 198.222 1.00 206.35 ? 880  LYS A CA    1 
ATOM   7269  C  C     . LYS B 2 879  ? 121.099 127.117 197.171 1.00 206.35 ? 880  LYS A C     1 
ATOM   7270  O  O     . LYS B 2 879  ? 120.146 127.858 196.922 1.00 206.35 ? 880  LYS A O     1 
ATOM   7271  C  CB    . LYS B 2 879  ? 121.978 126.632 199.484 1.00 206.35 ? 880  LYS A CB    1 
ATOM   7272  C  CG    . LYS B 2 879  ? 122.783 127.117 200.682 1.00 206.35 ? 880  LYS A CG    1 
ATOM   7273  C  CD    . LYS B 2 879  ? 124.250 127.304 200.333 1.00 206.35 ? 880  LYS A CD    1 
ATOM   7274  C  CE    . LYS B 2 879  ? 125.071 127.681 201.554 1.00 206.35 ? 880  LYS A CE    1 
ATOM   7275  N  NZ    . LYS B 2 879  ? 126.515 127.826 201.221 1.00 206.35 ? 880  LYS A NZ    1 
ATOM   7276  N  N     . ILE B 2 880  ? 121.282 125.949 196.560 1.00 206.01 ? 881  ILE A N     1 
ATOM   7277  C  CA    . ILE B 2 880  ? 120.421 125.475 195.483 1.00 206.01 ? 881  ILE A CA    1 
ATOM   7278  C  C     . ILE B 2 880  ? 119.219 124.769 196.092 1.00 206.01 ? 881  ILE A C     1 
ATOM   7279  O  O     . ILE B 2 880  ? 119.369 123.920 196.979 1.00 206.01 ? 881  ILE A O     1 
ATOM   7280  C  CB    . ILE B 2 880  ? 121.183 124.543 194.525 1.00 206.01 ? 881  ILE A CB    1 
ATOM   7281  C  CG1   . ILE B 2 880  ? 122.019 125.361 193.543 1.00 206.01 ? 881  ILE A CG1   1 
ATOM   7282  C  CG2   . ILE B 2 880  ? 120.221 123.647 193.763 1.00 206.01 ? 881  ILE A CG2   1 
ATOM   7283  C  CD1   . ILE B 2 880  ? 123.357 125.774 194.084 1.00 206.01 ? 881  ILE A CD1   1 
ATOM   7284  N  N     . VAL B 2 881  ? 118.027 125.122 195.618 1.00 214.92 ? 882  VAL A N     1 
ATOM   7285  C  CA    . VAL B 2 881  ? 116.776 124.591 196.126 1.00 214.92 ? 882  VAL A CA    1 
ATOM   7286  C  C     . VAL B 2 881  ? 115.925 124.137 194.943 1.00 214.92 ? 882  VAL A C     1 
ATOM   7287  O  O     . VAL B 2 881  ? 116.285 124.334 193.784 1.00 214.92 ? 882  VAL A O     1 
ATOM   7288  C  CB    . VAL B 2 881  ? 116.021 125.620 196.988 1.00 214.92 ? 882  VAL A CB    1 
ATOM   7289  C  CG1   . VAL B 2 881  ? 116.635 125.696 198.375 1.00 214.92 ? 882  VAL A CG1   1 
ATOM   7290  C  CG2   . VAL B 2 881  ? 116.052 126.983 196.322 1.00 214.92 ? 882  VAL A CG2   1 
ATOM   7291  N  N     . THR B 2 882  ? 114.794 123.509 195.251 1.00 223.75 ? 883  THR A N     1 
ATOM   7292  C  CA    . THR B 2 882  ? 113.846 123.102 194.223 1.00 223.75 ? 883  THR A CA    1 
ATOM   7293  C  C     . THR B 2 882  ? 112.485 122.895 194.870 1.00 223.75 ? 883  THR A C     1 
ATOM   7294  O  O     . THR B 2 882  ? 112.389 122.670 196.080 1.00 223.75 ? 883  THR A O     1 
ATOM   7295  C  CB    . THR B 2 882  ? 114.299 121.825 193.502 1.00 223.75 ? 883  THR A CB    1 
ATOM   7296  O  OG1   . THR B 2 882  ? 113.464 121.595 192.361 1.00 223.75 ? 883  THR A OG1   1 
ATOM   7297  C  CG2   . THR B 2 882  ? 114.219 120.629 194.430 1.00 223.75 ? 883  THR A CG2   1 
ATOM   7298  N  N     . GLN B 2 883  ? 111.438 122.979 194.052 1.00 240.26 ? 884  GLN A N     1 
ATOM   7299  C  CA    . GLN B 2 883  ? 110.055 122.901 194.521 1.00 240.26 ? 884  GLN A CA    1 
ATOM   7300  C  C     . GLN B 2 883  ? 109.509 121.504 194.245 1.00 240.26 ? 884  GLN A C     1 
ATOM   7301  O  O     . GLN B 2 883  ? 108.814 121.283 193.250 1.00 240.26 ? 884  GLN A O     1 
ATOM   7302  C  CB    . GLN B 2 883  ? 109.199 123.968 193.848 1.00 240.26 ? 884  GLN A CB    1 
ATOM   7303  C  CG    . GLN B 2 883  ? 109.628 125.394 194.145 1.00 240.26 ? 884  GLN A CG    1 
ATOM   7304  C  CD    . GLN B 2 883  ? 108.877 126.409 193.307 1.00 240.26 ? 884  GLN A CD    1 
ATOM   7305  O  OE1   . GLN B 2 883  ? 107.797 126.863 193.683 1.00 240.26 ? 884  GLN A OE1   1 
ATOM   7306  N  NE2   . GLN B 2 883  ? 109.448 126.774 192.165 1.00 240.26 ? 884  GLN A NE2   1 
ATOM   7307  N  N     . TRP B 2 884  ? 109.808 120.560 195.140 1.00 231.78 ? 885  TRP A N     1 
ATOM   7308  C  CA    . TRP B 2 884  ? 109.314 119.200 194.965 1.00 231.78 ? 885  TRP A CA    1 
ATOM   7309  C  C     . TRP B 2 884  ? 107.805 119.103 195.133 1.00 231.78 ? 885  TRP A C     1 
ATOM   7310  O  O     . TRP B 2 884  ? 107.190 118.186 194.579 1.00 231.78 ? 885  TRP A O     1 
ATOM   7311  C  CB    . TRP B 2 884  ? 110.013 118.251 195.940 1.00 231.78 ? 885  TRP A CB    1 
ATOM   7312  C  CG    . TRP B 2 884  ? 110.070 118.741 197.356 1.00 231.78 ? 885  TRP A CG    1 
ATOM   7313  C  CD1   . TRP B 2 884  ? 111.135 119.324 197.974 1.00 231.78 ? 885  TRP A CD1   1 
ATOM   7314  C  CD2   . TRP B 2 884  ? 109.031 118.663 198.338 1.00 231.78 ? 885  TRP A CD2   1 
ATOM   7315  N  NE1   . TRP B 2 884  ? 110.821 119.629 199.275 1.00 231.78 ? 885  TRP A NE1   1 
ATOM   7316  C  CE2   . TRP B 2 884  ? 109.535 119.230 199.524 1.00 231.78 ? 885  TRP A CE2   1 
ATOM   7317  C  CE3   . TRP B 2 884  ? 107.723 118.173 198.329 1.00 231.78 ? 885  TRP A CE3   1 
ATOM   7318  C  CZ2   . TRP B 2 884  ? 108.777 119.323 200.686 1.00 231.78 ? 885  TRP A CZ2   1 
ATOM   7319  C  CZ3   . TRP B 2 884  ? 106.973 118.267 199.482 1.00 231.78 ? 885  TRP A CZ3   1 
ATOM   7320  C  CH2   . TRP B 2 884  ? 107.501 118.840 200.644 1.00 231.78 ? 885  TRP A CH2   1 
ATOM   7321  N  N     . TYR B 2 885  ? 107.197 120.022 195.883 1.00 233.04 ? 886  TYR A N     1 
ATOM   7322  C  CA    . TYR B 2 885  ? 105.751 119.982 196.063 1.00 233.04 ? 886  TYR A CA    1 
ATOM   7323  C  C     . TYR B 2 885  ? 105.025 120.242 194.749 1.00 233.04 ? 886  TYR A C     1 
ATOM   7324  O  O     . TYR B 2 885  ? 104.037 119.569 194.435 1.00 233.04 ? 886  TYR A O     1 
ATOM   7325  C  CB    . TYR B 2 885  ? 105.325 120.999 197.121 1.00 233.04 ? 886  TYR A CB    1 
ATOM   7326  C  CG    . TYR B 2 885  ? 105.633 122.432 196.754 1.00 233.04 ? 886  TYR A CG    1 
ATOM   7327  C  CD1   . TYR B 2 885  ? 106.912 122.950 196.897 1.00 233.04 ? 886  TYR A CD1   1 
ATOM   7328  C  CD2   . TYR B 2 885  ? 104.642 123.265 196.256 1.00 233.04 ? 886  TYR A CD2   1 
ATOM   7329  C  CE1   . TYR B 2 885  ? 107.190 124.260 196.562 1.00 233.04 ? 886  TYR A CE1   1 
ATOM   7330  C  CE2   . TYR B 2 885  ? 104.912 124.572 195.914 1.00 233.04 ? 886  TYR A CE2   1 
ATOM   7331  C  CZ    . TYR B 2 885  ? 106.186 125.064 196.068 1.00 233.04 ? 886  TYR A CZ    1 
ATOM   7332  O  OH    . TYR B 2 885  ? 106.451 126.369 195.726 1.00 233.04 ? 886  TYR A OH    1 
ATOM   7333  N  N     . ALA B 2 886  ? 105.501 121.206 193.968 1.00 242.60 ? 887  ALA A N     1 
ATOM   7334  C  CA    . ALA B 2 886  ? 104.828 121.584 192.739 1.00 242.60 ? 887  ALA A CA    1 
ATOM   7335  C  C     . ALA B 2 886  ? 105.279 120.697 191.581 1.00 242.60 ? 887  ALA A C     1 
ATOM   7336  O  O     . ALA B 2 886  ? 106.194 119.877 191.703 1.00 242.60 ? 887  ALA A O     1 
ATOM   7337  C  CB    . ALA B 2 886  ? 105.088 123.055 192.416 1.00 242.60 ? 887  ALA A CB    1 
ATOM   7338  N  N     . ASN B 2 887  ? 104.613 120.873 190.438 1.00 253.43 ? 888  ASN A N     1 
ATOM   7339  C  CA    . ASN B 2 887  ? 104.993 120.154 189.228 1.00 253.43 ? 888  ASN A CA    1 
ATOM   7340  C  C     . ASN B 2 887  ? 106.381 120.545 188.743 1.00 253.43 ? 888  ASN A C     1 
ATOM   7341  O  O     . ASN B 2 887  ? 107.012 119.777 188.009 1.00 253.43 ? 888  ASN A O     1 
ATOM   7342  C  CB    . ASN B 2 887  ? 103.970 120.418 188.123 1.00 253.43 ? 888  ASN A CB    1 
ATOM   7343  C  CG    . ASN B 2 887  ? 103.656 121.895 187.962 1.00 253.43 ? 888  ASN A CG    1 
ATOM   7344  O  OD1   . ASN B 2 887  ? 104.227 122.742 188.650 1.00 253.43 ? 888  ASN A OD1   1 
ATOM   7345  N  ND2   . ASN B 2 887  ? 102.746 122.210 187.047 1.00 253.43 ? 888  ASN A ND2   1 
ATOM   7346  N  N     . TYR B 2 888  ? 106.866 121.721 189.140 1.00 243.78 ? 889  TYR A N     1 
ATOM   7347  C  CA    . TYR B 2 888  ? 108.157 122.241 188.698 1.00 243.78 ? 889  TYR A CA    1 
ATOM   7348  C  C     . TYR B 2 888  ? 109.257 121.419 189.369 1.00 243.78 ? 889  TYR A C     1 
ATOM   7349  O  O     . TYR B 2 888  ? 109.438 121.425 190.588 1.00 243.78 ? 889  TYR A O     1 
ATOM   7350  C  CB    . TYR B 2 888  ? 108.238 123.737 189.008 1.00 243.78 ? 889  TYR A CB    1 
ATOM   7351  C  CG    . TYR B 2 888  ? 109.617 124.317 189.233 1.00 243.78 ? 889  TYR A CG    1 
ATOM   7352  C  CD1   . TYR B 2 888  ? 110.255 124.204 190.461 1.00 243.78 ? 889  TYR A CD1   1 
ATOM   7353  C  CD2   . TYR B 2 888  ? 110.272 124.996 188.216 1.00 243.78 ? 889  TYR A CD2   1 
ATOM   7354  C  CE1   . TYR B 2 888  ? 111.504 124.737 190.666 1.00 243.78 ? 889  TYR A CE1   1 
ATOM   7355  C  CE2   . TYR B 2 888  ? 111.523 125.535 188.413 1.00 243.78 ? 889  TYR A CE2   1 
ATOM   7356  C  CZ    . TYR B 2 888  ? 112.136 125.398 189.638 1.00 243.78 ? 889  TYR A CZ    1 
ATOM   7357  O  OH    . TYR B 2 888  ? 113.386 125.928 189.835 1.00 243.78 ? 889  TYR A OH    1 
ATOM   7358  N  N     . ASP B 2 889  ? 109.972 120.650 188.549 1.00 225.61 ? 890  ASP A N     1 
ATOM   7359  C  CA    . ASP B 2 889  ? 111.055 119.801 189.032 1.00 225.61 ? 890  ASP A CA    1 
ATOM   7360  C  C     . ASP B 2 889  ? 112.435 120.404 188.801 1.00 225.61 ? 890  ASP A C     1 
ATOM   7361  O  O     . ASP B 2 889  ? 113.437 119.780 189.167 1.00 225.61 ? 890  ASP A O     1 
ATOM   7362  C  CB    . ASP B 2 889  ? 110.971 118.425 188.368 1.00 225.61 ? 890  ASP A CB    1 
ATOM   7363  C  CG    . ASP B 2 889  ? 111.606 117.337 189.205 1.00 225.61 ? 890  ASP A CG    1 
ATOM   7364  O  OD1   . ASP B 2 889  ? 112.015 117.630 190.348 1.00 225.61 ? 890  ASP A OD1   1 
ATOM   7365  O  OD2   . ASP B 2 889  ? 111.692 116.189 188.726 1.00 225.61 ? 890  ASP A OD2   1 
ATOM   7366  N  N     . LYS B 2 890  ? 112.512 121.592 188.209 1.00 225.74 ? 891  LYS A N     1 
ATOM   7367  C  CA    . LYS B 2 890  ? 113.793 122.211 187.920 1.00 225.74 ? 891  LYS A CA    1 
ATOM   7368  C  C     . LYS B 2 890  ? 114.426 122.728 189.214 1.00 225.74 ? 891  LYS A C     1 
ATOM   7369  O  O     . LYS B 2 890  ? 113.752 122.834 190.241 1.00 225.74 ? 891  LYS A O     1 
ATOM   7370  C  CB    . LYS B 2 890  ? 113.610 123.355 186.924 1.00 225.74 ? 891  LYS A CB    1 
ATOM   7371  C  CG    . LYS B 2 890  ? 112.696 123.046 185.742 1.00 225.74 ? 891  LYS A CG    1 
ATOM   7372  C  CD    . LYS B 2 890  ? 112.997 121.697 185.107 1.00 225.74 ? 891  LYS A CD    1 
ATOM   7373  C  CE    . LYS B 2 890  ? 111.734 121.075 184.532 1.00 225.74 ? 891  LYS A CE    1 
ATOM   7374  N  NZ    . LYS B 2 890  ? 111.852 119.598 184.389 1.00 225.74 ? 891  LYS A NZ    1 
ATOM   7375  N  N     . PRO B 2 891  ? 115.723 123.025 189.208 1.00 213.68 ? 892  PRO A N     1 
ATOM   7376  C  CA    . PRO B 2 891  ? 116.346 123.588 190.408 1.00 213.68 ? 892  PRO A CA    1 
ATOM   7377  C  C     . PRO B 2 891  ? 116.107 125.087 190.520 1.00 213.68 ? 892  PRO A C     1 
ATOM   7378  O  O     . PRO B 2 891  ? 115.763 125.772 189.556 1.00 213.68 ? 892  PRO A O     1 
ATOM   7379  C  CB    . PRO B 2 891  ? 117.837 123.276 190.228 1.00 213.68 ? 892  PRO A CB    1 
ATOM   7380  C  CG    . PRO B 2 891  ? 118.008 122.837 188.803 1.00 213.68 ? 892  PRO A CG    1 
ATOM   7381  C  CD    . PRO B 2 891  ? 116.689 122.899 188.104 1.00 213.68 ? 892  PRO A CD    1 
ATOM   7382  N  N     . MET B 2 892  ? 116.295 125.584 191.740 1.00 211.81 ? 893  MET A N     1 
ATOM   7383  C  CA    . MET B 2 892  ? 116.040 126.975 192.084 1.00 211.81 ? 893  MET A CA    1 
ATOM   7384  C  C     . MET B 2 892  ? 117.221 127.518 192.873 1.00 211.81 ? 893  MET A C     1 
ATOM   7385  O  O     . MET B 2 892  ? 117.888 126.783 193.605 1.00 211.81 ? 893  MET A O     1 
ATOM   7386  C  CB    . MET B 2 892  ? 114.746 127.111 192.905 1.00 211.81 ? 893  MET A CB    1 
ATOM   7387  C  CG    . MET B 2 892  ? 114.207 128.531 193.119 1.00 211.81 ? 893  MET A CG    1 
ATOM   7388  S  SD    . MET B 2 892  ? 114.362 129.776 191.817 1.00 211.81 ? 893  MET A SD    1 
ATOM   7389  C  CE    . MET B 2 892  ? 113.778 128.912 190.363 1.00 211.81 ? 893  MET A CE    1 
ATOM   7390  N  N     . LEU B 2 893  ? 117.476 128.813 192.719 1.00 196.42 ? 894  LEU A N     1 
ATOM   7391  C  CA    . LEU B 2 893  ? 118.525 129.493 193.463 1.00 196.42 ? 894  LEU A CA    1 
ATOM   7392  C  C     . LEU B 2 893  ? 117.910 130.578 194.332 1.00 196.42 ? 894  LEU A C     1 
ATOM   7393  O  O     . LEU B 2 893  ? 117.121 131.398 193.855 1.00 196.42 ? 894  LEU A O     1 
ATOM   7394  C  CB    . LEU B 2 893  ? 119.583 130.086 192.521 1.00 196.42 ? 894  LEU A CB    1 
ATOM   7395  C  CG    . LEU B 2 893  ? 120.562 131.154 193.021 1.00 196.42 ? 894  LEU A CG    1 
ATOM   7396  C  CD1   . LEU B 2 893  ? 121.821 131.084 192.191 1.00 196.42 ? 894  LEU A CD1   1 
ATOM   7397  C  CD2   . LEU B 2 893  ? 119.986 132.561 192.920 1.00 196.42 ? 894  LEU A CD2   1 
ATOM   7398  N  N     . VAL B 2 894  ? 118.285 130.579 195.603 1.00 204.49 ? 895  VAL A N     1 
ATOM   7399  C  CA    . VAL B 2 894  ? 117.829 131.572 196.566 1.00 204.49 ? 895  VAL A CA    1 
ATOM   7400  C  C     . VAL B 2 894  ? 118.725 132.796 196.472 1.00 204.49 ? 895  VAL A C     1 
ATOM   7401  O  O     . VAL B 2 894  ? 119.917 132.690 196.155 1.00 204.49 ? 895  VAL A O     1 
ATOM   7402  C  CB    . VAL B 2 894  ? 117.818 130.989 197.992 1.00 204.49 ? 895  VAL A CB    1 
ATOM   7403  C  CG1   . VAL B 2 894  ? 119.229 130.774 198.486 1.00 204.49 ? 895  VAL A CG1   1 
ATOM   7404  C  CG2   . VAL B 2 894  ? 117.061 131.898 198.937 1.00 204.49 ? 895  VAL A CG2   1 
ATOM   7405  N  N     . THR B 2 895  ? 118.149 133.968 196.732 1.00 221.02 ? 896  THR A N     1 
ATOM   7406  C  CA    . THR B 2 895  ? 118.882 135.227 196.675 1.00 221.02 ? 896  THR A CA    1 
ATOM   7407  C  C     . THR B 2 895  ? 119.150 135.791 198.067 1.00 221.02 ? 896  THR A C     1 
ATOM   7408  O  O     . THR B 2 895  ? 120.291 136.124 198.398 1.00 221.02 ? 896  THR A O     1 
ATOM   7409  C  CB    . THR B 2 895  ? 118.111 136.242 195.823 1.00 221.02 ? 896  THR A CB    1 
ATOM   7410  O  OG1   . THR B 2 895  ? 116.988 136.734 196.563 1.00 221.02 ? 896  THR A OG1   1 
ATOM   7411  C  CG2   . THR B 2 895  ? 117.619 135.588 194.539 1.00 221.02 ? 896  THR A CG2   1 
ATOM   7412  N  N     . LYS B 2 896  ? 118.111 135.904 198.892 1.00 220.30 ? 897  LYS A N     1 
ATOM   7413  C  CA    . LYS B 2 896  ? 118.249 136.431 200.240 1.00 220.30 ? 897  LYS A CA    1 
ATOM   7414  C  C     . LYS B 2 896  ? 117.232 135.761 201.151 1.00 220.30 ? 897  LYS A C     1 
ATOM   7415  O  O     . LYS B 2 896  ? 116.241 135.185 200.696 1.00 220.30 ? 897  LYS A O     1 
ATOM   7416  C  CB    . LYS B 2 896  ? 118.068 137.952 200.278 1.00 220.30 ? 897  LYS A CB    1 
ATOM   7417  C  CG    . LYS B 2 896  ? 116.652 138.406 199.988 1.00 220.30 ? 897  LYS A CG    1 
ATOM   7418  C  CD    . LYS B 2 896  ? 116.586 139.909 199.808 1.00 220.30 ? 897  LYS A CD    1 
ATOM   7419  C  CE    . LYS B 2 896  ? 117.064 140.625 201.059 1.00 220.30 ? 897  LYS A CE    1 
ATOM   7420  N  NZ    . LYS B 2 896  ? 116.158 140.376 202.215 1.00 220.30 ? 897  LYS A NZ    1 
ATOM   7421  N  N     . VAL B 2 897  ? 117.491 135.846 202.451 1.00 225.07 ? 898  VAL A N     1 
ATOM   7422  C  CA    . VAL B 2 897  ? 116.653 135.225 203.469 1.00 225.07 ? 898  VAL A CA    1 
ATOM   7423  C  C     . VAL B 2 897  ? 115.797 136.295 204.130 1.00 225.07 ? 898  VAL A C     1 
ATOM   7424  O  O     . VAL B 2 897  ? 116.288 137.373 204.489 1.00 225.07 ? 898  VAL A O     1 
ATOM   7425  C  CB    . VAL B 2 897  ? 117.509 134.470 204.506 1.00 225.07 ? 898  VAL A CB    1 
ATOM   7426  C  CG1   . VAL B 2 897  ? 118.600 135.372 205.068 1.00 225.07 ? 898  VAL A CG1   1 
ATOM   7427  C  CG2   . VAL B 2 897  ? 116.634 133.922 205.622 1.00 225.07 ? 898  VAL A CG2   1 
ATOM   7428  N  N     . HIS B 2 898  ? 114.509 136.005 204.276 1.00 233.39 ? 899  HIS A N     1 
ATOM   7429  C  CA    . HIS B 2 898  ? 113.547 136.923 204.880 1.00 233.39 ? 899  HIS A CA    1 
ATOM   7430  C  C     . HIS B 2 898  ? 113.290 136.461 206.311 1.00 233.39 ? 899  HIS A C     1 
ATOM   7431  O  O     . HIS B 2 898  ? 112.295 135.791 206.591 1.00 233.39 ? 899  HIS A O     1 
ATOM   7432  C  CB    . HIS B 2 898  ? 112.260 136.961 204.068 1.00 233.39 ? 899  HIS A CB    1 
ATOM   7433  C  CG    . HIS B 2 898  ? 112.438 137.492 202.681 1.00 233.39 ? 899  HIS A CG    1 
ATOM   7434  N  ND1   . HIS B 2 898  ? 113.402 138.422 202.358 1.00 233.39 ? 899  HIS A ND1   1 
ATOM   7435  C  CD2   . HIS B 2 898  ? 111.777 137.221 201.531 1.00 233.39 ? 899  HIS A CD2   1 
ATOM   7436  C  CE1   . HIS B 2 898  ? 113.326 138.704 201.070 1.00 233.39 ? 899  HIS A CE1   1 
ATOM   7437  N  NE2   . HIS B 2 898  ? 112.348 137.988 200.544 1.00 233.39 ? 899  HIS A NE2   1 
ATOM   7438  N  N     . ARG B 2 899  ? 114.191 136.837 207.222 1.00 237.33 ? 900  ARG A N     1 
ATOM   7439  C  CA    . ARG B 2 899  ? 114.047 136.416 208.612 1.00 237.33 ? 900  ARG A CA    1 
ATOM   7440  C  C     . ARG B 2 899  ? 112.821 137.044 209.262 1.00 237.33 ? 900  ARG A C     1 
ATOM   7441  O  O     . ARG B 2 899  ? 112.056 136.357 209.948 1.00 237.33 ? 900  ARG A O     1 
ATOM   7442  C  CB    . ARG B 2 899  ? 115.307 136.762 209.404 1.00 237.33 ? 900  ARG A CB    1 
ATOM   7443  C  CG    . ARG B 2 899  ? 116.314 135.627 209.489 1.00 237.33 ? 900  ARG A CG    1 
ATOM   7444  C  CD    . ARG B 2 899  ? 117.613 136.087 210.126 1.00 237.33 ? 900  ARG A CD    1 
ATOM   7445  N  NE    . ARG B 2 899  ? 118.345 137.008 209.266 1.00 237.33 ? 900  ARG A NE    1 
ATOM   7446  C  CZ    . ARG B 2 899  ? 119.291 136.640 208.413 1.00 237.33 ? 900  ARG A CZ    1 
ATOM   7447  N  NH1   . ARG B 2 899  ? 119.648 135.373 208.282 1.00 237.33 ? 900  ARG A NH1   1 
ATOM   7448  N  NH2   . ARG B 2 899  ? 119.893 137.566 207.673 1.00 237.33 ? 900  ARG A NH2   1 
ATOM   7449  N  N     . GLU B 2 900  ? 112.621 138.347 209.061 1.00 240.79 ? 901  GLU A N     1 
ATOM   7450  C  CA    . GLU B 2 900  ? 111.507 139.032 209.709 1.00 240.79 ? 901  GLU A CA    1 
ATOM   7451  C  C     . GLU B 2 900  ? 110.163 138.522 209.203 1.00 240.79 ? 901  GLU A C     1 
ATOM   7452  O  O     . GLU B 2 900  ? 109.231 138.331 209.992 1.00 240.79 ? 901  GLU A O     1 
ATOM   7453  C  CB    . GLU B 2 900  ? 111.629 140.543 209.504 1.00 240.79 ? 901  GLU A CB    1 
ATOM   7454  C  CG    . GLU B 2 900  ? 111.950 140.964 208.078 1.00 240.79 ? 901  GLU A CG    1 
ATOM   7455  C  CD    . GLU B 2 900  ? 113.442 141.078 207.825 1.00 240.79 ? 901  GLU A CD    1 
ATOM   7456  O  OE1   . GLU B 2 900  ? 114.171 140.101 208.100 1.00 240.79 ? 901  GLU A OE1   1 
ATOM   7457  O  OE2   . GLU B 2 900  ? 113.886 142.146 207.352 1.00 240.79 ? 901  GLU A OE2   1 
ATOM   7458  N  N     . LEU B 2 901  ? 110.042 138.291 207.900 1.00 240.62 ? 902  LEU A N     1 
ATOM   7459  C  CA    . LEU B 2 901  ? 108.778 137.834 207.349 1.00 240.62 ? 902  LEU A CA    1 
ATOM   7460  C  C     . LEU B 2 901  ? 108.542 136.364 207.685 1.00 240.62 ? 902  LEU A C     1 
ATOM   7461  O  O     . LEU B 2 901  ? 109.476 135.588 207.907 1.00 240.62 ? 902  LEU A O     1 
ATOM   7462  C  CB    . LEU B 2 901  ? 108.736 138.064 205.838 1.00 240.62 ? 902  LEU A CB    1 
ATOM   7463  C  CG    . LEU B 2 901  ? 109.399 139.368 205.385 1.00 240.62 ? 902  LEU A CG    1 
ATOM   7464  C  CD1   . LEU B 2 901  ? 109.647 139.370 203.886 1.00 240.62 ? 902  LEU A CD1   1 
ATOM   7465  C  CD2   . LEU B 2 901  ? 108.559 140.569 205.794 1.00 240.62 ? 902  LEU A CD2   1 
ATOM   7466  N  N     . THR B 2 902  ? 107.267 135.989 207.719 1.00 235.85 ? 903  THR A N     1 
ATOM   7467  C  CA    . THR B 2 902  ? 106.843 134.692 208.225 1.00 235.85 ? 903  THR A CA    1 
ATOM   7468  C  C     . THR B 2 902  ? 105.557 134.301 207.511 1.00 235.85 ? 903  THR A C     1 
ATOM   7469  O  O     . THR B 2 902  ? 104.865 135.166 206.962 1.00 235.85 ? 903  THR A O     1 
ATOM   7470  C  CB    . THR B 2 902  ? 106.626 134.741 209.748 1.00 235.85 ? 903  THR A CB    1 
ATOM   7471  O  OG1   . THR B 2 902  ? 106.228 133.454 210.233 1.00 235.85 ? 903  THR A OG1   1 
ATOM   7472  C  CG2   . THR B 2 902  ? 105.555 135.762 210.099 1.00 235.85 ? 903  THR A CG2   1 
ATOM   7473  N  N     . PRO B 2 903  ? 105.221 132.997 207.476 1.00 246.78 ? 904  PRO A N     1 
ATOM   7474  C  CA    . PRO B 2 903  ? 103.924 132.585 206.919 1.00 246.78 ? 904  PRO A CA    1 
ATOM   7475  C  C     . PRO B 2 903  ? 102.740 133.314 207.538 1.00 246.78 ? 904  PRO A C     1 
ATOM   7476  O  O     . PRO B 2 903  ? 102.866 133.945 208.594 1.00 246.78 ? 904  PRO A O     1 
ATOM   7477  C  CB    . PRO B 2 903  ? 103.880 131.086 207.229 1.00 246.78 ? 904  PRO A CB    1 
ATOM   7478  C  CG    . PRO B 2 903  ? 105.304 130.671 207.168 1.00 246.78 ? 904  PRO A CG    1 
ATOM   7479  C  CD    . PRO B 2 903  ? 106.126 131.846 207.648 1.00 246.78 ? 904  PRO A CD    1 
ATOM   7480  N  N     . LEU B 2 904  ? 101.584 133.226 206.877 1.00 253.83 ? 905  LEU A N     1 
ATOM   7481  C  CA    . LEU B 2 904  ? 100.376 133.996 207.170 1.00 253.83 ? 905  LEU A CA    1 
ATOM   7482  C  C     . LEU B 2 904  ? 100.563 135.488 206.933 1.00 253.83 ? 905  LEU A C     1 
ATOM   7483  O  O     . LEU B 2 904  ? 99.673  136.278 207.271 1.00 253.83 ? 905  LEU A O     1 
ATOM   7484  C  CB    . LEU B 2 904  ? 99.859  133.763 208.595 1.00 253.83 ? 905  LEU A CB    1 
ATOM   7485  C  CG    . LEU B 2 904  ? 99.196  132.412 208.868 1.00 253.83 ? 905  LEU A CG    1 
ATOM   7486  C  CD1   . LEU B 2 904  ? 98.370  131.965 207.670 1.00 253.83 ? 905  LEU A CD1   1 
ATOM   7487  C  CD2   . LEU B 2 904  ? 100.235 131.368 209.222 1.00 253.83 ? 905  LEU A CD2   1 
ATOM   7488  N  N     . SER B 2 905  ? 101.691 135.897 206.362 1.00 255.27 ? 906  SER A N     1 
ATOM   7489  C  CA    . SER B 2 905  ? 101.844 137.264 205.893 1.00 255.27 ? 906  SER A CA    1 
ATOM   7490  C  C     . SER B 2 905  ? 101.282 137.381 204.483 1.00 255.27 ? 906  SER A C     1 
ATOM   7491  O  O     . SER B 2 905  ? 101.483 136.500 203.643 1.00 255.27 ? 906  SER A O     1 
ATOM   7492  C  CB    . SER B 2 905  ? 103.313 137.682 205.917 1.00 255.27 ? 906  SER A CB    1 
ATOM   7493  O  OG    . SER B 2 905  ? 104.108 136.785 205.164 1.00 255.27 ? 906  SER A OG    1 
ATOM   7494  N  N     . TYR B 2 906  ? 100.563 138.470 204.235 1.00 276.87 ? 907  TYR A N     1 
ATOM   7495  C  CA    . TYR B 2 906  ? 99.906  138.662 202.950 1.00 276.87 ? 907  TYR A CA    1 
ATOM   7496  C  C     . TYR B 2 906  ? 100.925 138.805 201.827 1.00 276.87 ? 907  TYR A C     1 
ATOM   7497  O  O     . TYR B 2 906  ? 102.015 139.350 202.018 1.00 276.87 ? 907  TYR A O     1 
ATOM   7498  C  CB    . TYR B 2 906  ? 99.012  139.899 202.998 1.00 276.87 ? 907  TYR A CB    1 
ATOM   7499  C  CG    . TYR B 2 906  ? 99.782  141.201 203.014 1.00 276.87 ? 907  TYR A CG    1 
ATOM   7500  C  CD1   . TYR B 2 906  ? 100.412 141.644 204.170 1.00 276.87 ? 907  TYR A CD1   1 
ATOM   7501  C  CD2   . TYR B 2 906  ? 99.890  141.981 201.871 1.00 276.87 ? 907  TYR A CD2   1 
ATOM   7502  C  CE1   . TYR B 2 906  ? 101.120 142.830 204.187 1.00 276.87 ? 907  TYR A CE1   1 
ATOM   7503  C  CE2   . TYR B 2 906  ? 100.593 143.168 201.879 1.00 276.87 ? 907  TYR A CE2   1 
ATOM   7504  C  CZ    . TYR B 2 906  ? 101.207 143.587 203.039 1.00 276.87 ? 907  TYR A CZ    1 
ATOM   7505  O  OH    . TYR B 2 906  ? 101.911 144.769 203.051 1.00 276.87 ? 907  TYR A OH    1 
ATOM   7506  N  N     . MET B 2 907  ? 100.565 138.302 200.649 1.00 272.25 ? 908  MET A N     1 
ATOM   7507  C  CA    . MET B 2 907  ? 101.348 138.579 199.453 1.00 272.25 ? 908  MET A CA    1 
ATOM   7508  C  C     . MET B 2 907  ? 101.182 140.048 199.085 1.00 272.25 ? 908  MET A C     1 
ATOM   7509  O  O     . MET B 2 907  ? 100.060 140.562 199.029 1.00 272.25 ? 908  MET A O     1 
ATOM   7510  C  CB    . MET B 2 907  ? 100.903 137.675 198.304 1.00 272.25 ? 908  MET A CB    1 
ATOM   7511  C  CG    . MET B 2 907  ? 101.099 138.257 196.911 1.00 272.25 ? 908  MET A CG    1 
ATOM   7512  S  SD    . MET B 2 907  ? 102.792 138.771 196.557 1.00 272.25 ? 908  MET A SD    1 
ATOM   7513  C  CE    . MET B 2 907  ? 103.488 137.243 195.933 1.00 272.25 ? 908  MET A CE    1 
ATOM   7514  N  N     . GLU B 2 908  ? 102.303 140.727 198.839 1.00 277.69 ? 909  GLU A N     1 
ATOM   7515  C  CA    . GLU B 2 908  ? 102.264 142.178 198.679 1.00 277.69 ? 909  GLU A CA    1 
ATOM   7516  C  C     . GLU B 2 908  ? 101.491 142.592 197.433 1.00 277.69 ? 909  GLU A C     1 
ATOM   7517  O  O     . GLU B 2 908  ? 100.708 143.548 197.476 1.00 277.69 ? 909  GLU A O     1 
ATOM   7518  C  CB    . GLU B 2 908  ? 103.683 142.741 198.639 1.00 277.69 ? 909  GLU A CB    1 
ATOM   7519  C  CG    . GLU B 2 908  ? 103.739 144.251 198.468 1.00 277.69 ? 909  GLU A CG    1 
ATOM   7520  C  CD    . GLU B 2 908  ? 103.111 144.992 199.633 1.00 277.69 ? 909  GLU A CD    1 
ATOM   7521  O  OE1   . GLU B 2 908  ? 103.275 144.539 200.786 1.00 277.69 ? 909  GLU A OE1   1 
ATOM   7522  O  OE2   . GLU B 2 908  ? 102.453 146.027 199.395 1.00 277.69 ? 909  GLU A OE2   1 
ATOM   7523  N  N     . LYS B 2 909  ? 101.690 141.895 196.319 1.00 280.20 ? 910  LYS A N     1 
ATOM   7524  C  CA    . LYS B 2 909  ? 101.136 142.312 195.038 1.00 280.20 ? 910  LYS A CA    1 
ATOM   7525  C  C     . LYS B 2 909  ? 99.866  141.531 194.725 1.00 280.20 ? 910  LYS A C     1 
ATOM   7526  O  O     . LYS B 2 909  ? 99.855  140.297 194.780 1.00 280.20 ? 910  LYS A O     1 
ATOM   7527  C  CB    . LYS B 2 909  ? 102.175 142.154 193.920 1.00 280.20 ? 910  LYS A CB    1 
ATOM   7528  C  CG    . LYS B 2 909  ? 102.604 140.728 193.584 1.00 280.20 ? 910  LYS A CG    1 
ATOM   7529  C  CD    . LYS B 2 909  ? 101.851 140.181 192.379 1.00 280.20 ? 910  LYS A CD    1 
ATOM   7530  C  CE    . LYS B 2 909  ? 102.728 139.262 191.549 1.00 280.20 ? 910  LYS A CE    1 
ATOM   7531  N  NZ    . LYS B 2 909  ? 102.058 138.858 190.283 1.00 280.20 ? 910  LYS A NZ    1 
ATOM   7532  N  N     . ASN B 2 910  ? 98.784  142.260 194.455 1.00 287.36 ? 911  ASN A N     1 
ATOM   7533  C  CA    . ASN B 2 910  ? 97.505  141.753 193.964 1.00 287.36 ? 911  ASN A CA    1 
ATOM   7534  C  C     . ASN B 2 910  ? 96.805  140.820 194.945 1.00 287.36 ? 911  ASN A C     1 
ATOM   7535  O  O     . ASN B 2 910  ? 95.687  140.377 194.660 1.00 287.36 ? 911  ASN A O     1 
ATOM   7536  C  CB    . ASN B 2 910  ? 97.650  141.032 192.617 1.00 287.36 ? 911  ASN A CB    1 
ATOM   7537  C  CG    . ASN B 2 910  ? 98.499  141.809 191.632 1.00 287.36 ? 911  ASN A CG    1 
ATOM   7538  O  OD1   . ASN B 2 910  ? 98.832  142.971 191.865 1.00 287.36 ? 911  ASN A OD1   1 
ATOM   7539  N  ND2   . ASN B 2 910  ? 98.852  141.172 190.523 1.00 287.36 ? 911  ASN A ND2   1 
ATOM   7540  N  N     . GLN B 2 911  ? 97.415  140.505 196.083 1.00 287.44 ? 912  GLN A N     1 
ATOM   7541  C  CA    . GLN B 2 911  ? 96.824  139.616 197.078 1.00 287.44 ? 912  GLN A CA    1 
ATOM   7542  C  C     . GLN B 2 911  ? 97.065  140.179 198.473 1.00 287.44 ? 912  GLN A C     1 
ATOM   7543  O  O     . GLN B 2 911  ? 97.474  139.473 199.395 1.00 287.44 ? 912  GLN A O     1 
ATOM   7544  C  CB    . GLN B 2 911  ? 97.375  138.198 196.948 1.00 287.44 ? 912  GLN A CB    1 
ATOM   7545  C  CG    . GLN B 2 911  ? 96.708  137.375 195.858 1.00 287.44 ? 912  GLN A CG    1 
ATOM   7546  C  CD    . GLN B 2 911  ? 97.281  137.649 194.483 1.00 287.44 ? 912  GLN A CD    1 
ATOM   7547  O  OE1   . GLN B 2 911  ? 98.474  137.910 194.335 1.00 287.44 ? 912  GLN A OE1   1 
ATOM   7548  N  NE2   . GLN B 2 911  ? 96.430  137.595 193.466 1.00 287.44 ? 912  GLN A NE2   1 
ATOM   7549  N  N     . GLN B 2 912  ? 96.808  141.480 198.636 1.00 281.37 ? 913  GLN A N     1 
ATOM   7550  C  CA    . GLN B 2 912  ? 97.102  142.148 199.899 1.00 281.37 ? 913  GLN A CA    1 
ATOM   7551  C  C     . GLN B 2 912  ? 96.290  141.588 201.061 1.00 281.37 ? 913  GLN A C     1 
ATOM   7552  O  O     . GLN B 2 912  ? 96.628  141.853 202.220 1.00 281.37 ? 913  GLN A O     1 
ATOM   7553  C  CB    . GLN B 2 912  ? 96.861  143.653 199.770 1.00 281.37 ? 913  GLN A CB    1 
ATOM   7554  C  CG    . GLN B 2 912  ? 97.833  144.360 198.838 1.00 281.37 ? 913  GLN A CG    1 
ATOM   7555  C  CD    . GLN B 2 912  ? 97.398  144.309 197.388 1.00 281.37 ? 913  GLN A CD    1 
ATOM   7556  O  OE1   . GLN B 2 912  ? 98.036  143.662 196.558 1.00 281.37 ? 913  GLN A OE1   1 
ATOM   7557  N  NE2   . GLN B 2 912  ? 96.305  144.995 197.074 1.00 281.37 ? 913  GLN A NE2   1 
ATOM   7558  N  N     . ASP B 2 913  ? 95.227  140.834 200.783 1.00 284.43 ? 914  ASP A N     1 
ATOM   7559  C  CA    . ASP B 2 913  ? 94.489  140.151 201.836 1.00 284.43 ? 914  ASP A CA    1 
ATOM   7560  C  C     . ASP B 2 913  ? 94.821  138.669 201.927 1.00 284.43 ? 914  ASP A C     1 
ATOM   7561  O  O     . ASP B 2 913  ? 94.655  138.075 202.998 1.00 284.43 ? 914  ASP A O     1 
ATOM   7562  C  CB    . ASP B 2 913  ? 92.982  140.320 201.623 1.00 284.43 ? 914  ASP A CB    1 
ATOM   7563  C  CG    . ASP B 2 913  ? 92.168  139.807 202.796 1.00 284.43 ? 914  ASP A CG    1 
ATOM   7564  O  OD1   . ASP B 2 913  ? 92.096  140.512 203.824 1.00 284.43 ? 914  ASP A OD1   1 
ATOM   7565  O  OD2   . ASP B 2 913  ? 91.605  138.697 202.691 1.00 284.43 ? 914  ASP A OD2   1 
ATOM   7566  N  N     . LYS B 2 914  ? 95.293  138.064 200.842 1.00 264.82 ? 915  LYS A N     1 
ATOM   7567  C  CA    . LYS B 2 914  ? 95.606  136.643 200.798 1.00 264.82 ? 915  LYS A CA    1 
ATOM   7568  C  C     . LYS B 2 914  ? 97.052  136.437 201.226 1.00 264.82 ? 915  LYS A C     1 
ATOM   7569  O  O     . LYS B 2 914  ? 97.961  137.071 200.680 1.00 264.82 ? 915  LYS A O     1 
ATOM   7570  C  CB    . LYS B 2 914  ? 95.381  136.081 199.392 1.00 264.82 ? 915  LYS A CB    1 
ATOM   7571  C  CG    . LYS B 2 914  ? 94.136  135.217 199.256 1.00 264.82 ? 915  LYS A CG    1 
ATOM   7572  C  CD    . LYS B 2 914  ? 94.081  134.543 197.894 1.00 264.82 ? 915  LYS A CD    1 
ATOM   7573  C  CE    . LYS B 2 914  ? 92.829  133.694 197.747 1.00 264.82 ? 915  LYS A CE    1 
ATOM   7574  N  NZ    . LYS B 2 914  ? 92.512  133.418 196.319 1.00 264.82 ? 915  LYS A NZ    1 
ATOM   7575  N  N     . THR B 2 915  ? 97.264  135.554 202.196 1.00 259.45 ? 916  THR A N     1 
ATOM   7576  C  CA    . THR B 2 915  ? 98.590  135.298 202.736 1.00 259.45 ? 916  THR A CA    1 
ATOM   7577  C  C     . THR B 2 915  ? 99.245  134.119 202.024 1.00 259.45 ? 916  THR A C     1 
ATOM   7578  O  O     . THR B 2 915  ? 98.590  133.330 201.340 1.00 259.45 ? 916  THR A O     1 
ATOM   7579  C  CB    . THR B 2 915  ? 98.528  135.025 204.240 1.00 259.45 ? 916  THR A CB    1 
ATOM   7580  O  OG1   . THR B 2 915  ? 98.318  133.627 204.469 1.00 259.45 ? 916  THR A OG1   1 
ATOM   7581  C  CG2   . THR B 2 915  ? 97.395  135.815 204.879 1.00 259.45 ? 916  THR A CG2   1 
ATOM   7582  N  N     . TYR B 2 916  ? 100.565 134.013 202.195 1.00 253.88 ? 917  TYR A N     1 
ATOM   7583  C  CA    . TYR B 2 916  ? 101.321 132.979 201.496 1.00 253.88 ? 917  TYR A CA    1 
ATOM   7584  C  C     . TYR B 2 916  ? 100.914 131.583 201.948 1.00 253.88 ? 917  TYR A C     1 
ATOM   7585  O  O     . TYR B 2 916  ? 100.795 130.668 201.126 1.00 253.88 ? 917  TYR A O     1 
ATOM   7586  C  CB    . TYR B 2 916  ? 102.818 133.194 201.707 1.00 253.88 ? 917  TYR A CB    1 
ATOM   7587  C  CG    . TYR B 2 916  ? 103.342 134.449 201.053 1.00 253.88 ? 917  TYR A CG    1 
ATOM   7588  C  CD1   . TYR B 2 916  ? 103.389 134.563 199.671 1.00 253.88 ? 917  TYR A CD1   1 
ATOM   7589  C  CD2   . TYR B 2 916  ? 103.787 135.520 201.815 1.00 253.88 ? 917  TYR A CD2   1 
ATOM   7590  C  CE1   . TYR B 2 916  ? 103.865 135.706 199.066 1.00 253.88 ? 917  TYR A CE1   1 
ATOM   7591  C  CE2   . TYR B 2 916  ? 104.264 136.670 201.219 1.00 253.88 ? 917  TYR A CE2   1 
ATOM   7592  C  CZ    . TYR B 2 916  ? 104.301 136.757 199.844 1.00 253.88 ? 917  TYR A CZ    1 
ATOM   7593  O  OH    . TYR B 2 916  ? 104.776 137.898 199.244 1.00 253.88 ? 917  TYR A OH    1 
ATOM   7594  N  N     . TYR B 2 917  ? 100.704 131.398 203.253 1.00 248.48 ? 918  TYR A N     1 
ATOM   7595  C  CA    . TYR B 2 917  ? 100.349 130.079 203.768 1.00 248.48 ? 918  TYR A CA    1 
ATOM   7596  C  C     . TYR B 2 917  ? 99.001  129.615 203.232 1.00 248.48 ? 918  TYR A C     1 
ATOM   7597  O  O     . TYR B 2 917  ? 98.883  128.508 202.694 1.00 248.48 ? 918  TYR A O     1 
ATOM   7598  C  CB    . TYR B 2 917  ? 100.341 130.103 205.296 1.00 248.48 ? 918  TYR A CB    1 
ATOM   7599  C  CG    . TYR B 2 917  ? 99.808  128.836 205.929 1.00 248.48 ? 918  TYR A CG    1 
ATOM   7600  C  CD1   . TYR B 2 917  ? 100.651 127.772 206.211 1.00 248.48 ? 918  TYR A CD1   1 
ATOM   7601  C  CD2   . TYR B 2 917  ? 98.464  128.712 206.263 1.00 248.48 ? 918  TYR A CD2   1 
ATOM   7602  C  CE1   . TYR B 2 917  ? 100.169 126.615 206.789 1.00 248.48 ? 918  TYR A CE1   1 
ATOM   7603  C  CE2   . TYR B 2 917  ? 97.974  127.558 206.842 1.00 248.48 ? 918  TYR A CE2   1 
ATOM   7604  C  CZ    . TYR B 2 917  ? 98.832  126.514 207.105 1.00 248.48 ? 918  TYR A CZ    1 
ATOM   7605  O  OH    . TYR B 2 917  ? 98.356  125.360 207.685 1.00 248.48 ? 918  TYR A OH    1 
ATOM   7606  N  N     . GLU B 2 918  ? 97.967  130.443 203.383 1.00 259.75 ? 919  GLU A N     1 
ATOM   7607  C  CA    . GLU B 2 918  ? 96.641  130.035 202.937 1.00 259.75 ? 919  GLU A CA    1 
ATOM   7608  C  C     . GLU B 2 918  ? 96.610  129.820 201.432 1.00 259.75 ? 919  GLU A C     1 
ATOM   7609  O  O     . GLU B 2 918  ? 95.924  128.912 200.950 1.00 259.75 ? 919  GLU A O     1 
ATOM   7610  C  CB    . GLU B 2 918  ? 95.597  131.067 203.366 1.00 259.75 ? 919  GLU A CB    1 
ATOM   7611  C  CG    . GLU B 2 918  ? 95.841  132.473 202.856 1.00 259.75 ? 919  GLU A CG    1 
ATOM   7612  C  CD    . GLU B 2 918  ? 95.226  132.706 201.495 1.00 259.75 ? 919  GLU A CD    1 
ATOM   7613  O  OE1   . GLU B 2 918  ? 94.006  132.481 201.343 1.00 259.75 ? 919  GLU A OE1   1 
ATOM   7614  O  OE2   . GLU B 2 918  ? 95.967  133.099 200.573 1.00 259.75 ? 919  GLU A OE2   1 
ATOM   7615  N  N     . PHE B 2 919  ? 97.352  130.632 200.679 1.00 258.39 ? 920  PHE A N     1 
ATOM   7616  C  CA    . PHE B 2 919  ? 97.475  130.393 199.248 1.00 258.39 ? 920  PHE A CA    1 
ATOM   7617  C  C     . PHE B 2 919  ? 98.152  129.058 198.972 1.00 258.39 ? 920  PHE A C     1 
ATOM   7618  O  O     . PHE B 2 919  ? 97.767  128.345 198.041 1.00 258.39 ? 920  PHE A O     1 
ATOM   7619  C  CB    . PHE B 2 919  ? 98.251  131.530 198.589 1.00 258.39 ? 920  PHE A CB    1 
ATOM   7620  C  CG    . PHE B 2 919  ? 98.975  131.115 197.349 1.00 258.39 ? 920  PHE A CG    1 
ATOM   7621  C  CD1   . PHE B 2 919  ? 98.276  130.850 196.186 1.00 258.39 ? 920  PHE A CD1   1 
ATOM   7622  C  CD2   . PHE B 2 919  ? 100.352 130.987 197.343 1.00 258.39 ? 920  PHE A CD2   1 
ATOM   7623  C  CE1   . PHE B 2 919  ? 98.933  130.464 195.041 1.00 258.39 ? 920  PHE A CE1   1 
ATOM   7624  C  CE2   . PHE B 2 919  ? 101.017 130.603 196.199 1.00 258.39 ? 920  PHE A CE2   1 
ATOM   7625  C  CZ    . PHE B 2 919  ? 100.305 130.340 195.045 1.00 258.39 ? 920  PHE A CZ    1 
ATOM   7626  N  N     . THR B 2 920  ? 99.168  128.711 199.764 1.00 257.68 ? 921  THR A N     1 
ATOM   7627  C  CA    . THR B 2 920  ? 99.863  127.443 199.568 1.00 257.68 ? 921  THR A CA    1 
ATOM   7628  C  C     . THR B 2 920  ? 98.927  126.263 199.783 1.00 257.68 ? 921  THR A C     1 
ATOM   7629  O  O     . THR B 2 920  ? 98.939  125.299 199.006 1.00 257.68 ? 921  THR A O     1 
ATOM   7630  C  CB    . THR B 2 920  ? 101.057 127.350 200.516 1.00 257.68 ? 921  THR A CB    1 
ATOM   7631  O  OG1   . THR B 2 920  ? 101.819 128.559 200.443 1.00 257.68 ? 921  THR A OG1   1 
ATOM   7632  C  CG2   . THR B 2 920  ? 101.944 126.183 200.128 1.00 257.68 ? 921  THR A CG2   1 
ATOM   7633  N  N     . MET B 2 921  ? 98.122  126.312 200.846 1.00 257.40 ? 922  MET A N     1 
ATOM   7634  C  CA    . MET B 2 921  ? 97.086  125.295 201.022 1.00 257.40 ? 922  MET A CA    1 
ATOM   7635  C  C     . MET B 2 921  ? 96.115  125.285 199.848 1.00 257.40 ? 922  MET A C     1 
ATOM   7636  O  O     . MET B 2 921  ? 95.925  124.249 199.208 1.00 257.40 ? 922  MET A O     1 
ATOM   7637  C  CB    . MET B 2 921  ? 96.345  125.481 202.349 1.00 257.40 ? 922  MET A CB    1 
ATOM   7638  C  CG    . MET B 2 921  ? 97.115  126.197 203.435 1.00 257.40 ? 922  MET A CG    1 
ATOM   7639  S  SD    . MET B 2 921  ? 98.855  125.712 203.420 1.00 257.40 ? 922  MET A SD    1 
ATOM   7640  C  CE    . MET B 2 921  ? 98.799  124.253 204.454 1.00 257.40 ? 922  MET A CE    1 
ATOM   7641  N  N     . SER B 2 922  ? 95.542  126.442 199.510 1.00 264.19 ? 923  SER A N     1 
ATOM   7642  C  CA    . SER B 2 922  ? 94.575  126.499 198.420 1.00 264.19 ? 923  SER A CA    1 
ATOM   7643  C  C     . SER B 2 922  ? 95.148  125.970 197.113 1.00 264.19 ? 923  SER A C     1 
ATOM   7644  O  O     . SER B 2 922  ? 94.394  125.478 196.267 1.00 264.19 ? 923  SER A O     1 
ATOM   7645  C  CB    . SER B 2 922  ? 94.089  127.937 198.225 1.00 264.19 ? 923  SER A CB    1 
ATOM   7646  O  OG    . SER B 2 922  ? 95.135  128.767 197.748 1.00 264.19 ? 923  SER A OG    1 
ATOM   7647  N  N     . LYS B 2 923  ? 96.465  126.055 196.936 1.00 256.40 ? 924  LYS A N     1 
ATOM   7648  C  CA    . LYS B 2 923  ? 97.113  125.614 195.709 1.00 256.40 ? 924  LYS A CA    1 
ATOM   7649  C  C     . LYS B 2 923  ? 97.402  124.115 195.727 1.00 256.40 ? 924  LYS A C     1 
ATOM   7650  O  O     . LYS B 2 923  ? 96.942  123.380 194.848 1.00 256.40 ? 924  LYS A O     1 
ATOM   7651  C  CB    . LYS B 2 923  ? 98.401  126.416 195.493 1.00 256.40 ? 924  LYS A CB    1 
ATOM   7652  C  CG    . LYS B 2 923  ? 98.695  126.733 194.040 1.00 256.40 ? 924  LYS A CG    1 
ATOM   7653  C  CD    . LYS B 2 923  ? 97.631  127.626 193.432 1.00 256.40 ? 924  LYS A CD    1 
ATOM   7654  C  CE    . LYS B 2 923  ? 98.032  128.058 192.034 1.00 256.40 ? 924  LYS A CE    1 
ATOM   7655  N  NZ    . LYS B 2 923  ? 99.209  128.969 192.071 1.00 256.40 ? 924  LYS A NZ    1 
ATOM   7656  N  N     . TYR B 2 924  ? 98.154  123.644 196.724 1.00 257.54 ? 925  TYR A N     1 
ATOM   7657  C  CA    . TYR B 2 924  ? 98.603  122.252 196.740 1.00 257.54 ? 925  TYR A CA    1 
ATOM   7658  C  C     . TYR B 2 924  ? 98.401  121.613 198.110 1.00 257.54 ? 925  TYR A C     1 
ATOM   7659  O  O     . TYR B 2 924  ? 99.303  120.953 198.637 1.00 257.54 ? 925  TYR A O     1 
ATOM   7660  C  CB    . TYR B 2 924  ? 100.073 122.133 196.333 1.00 257.54 ? 925  TYR A CB    1 
ATOM   7661  C  CG    . TYR B 2 924  ? 100.577 123.178 195.358 1.00 257.54 ? 925  TYR A CG    1 
ATOM   7662  C  CD1   . TYR B 2 924  ? 100.351 123.052 193.993 1.00 257.54 ? 925  TYR A CD1   1 
ATOM   7663  C  CD2   . TYR B 2 924  ? 101.296 124.281 195.802 1.00 257.54 ? 925  TYR A CD2   1 
ATOM   7664  C  CE1   . TYR B 2 924  ? 100.821 124.000 193.099 1.00 257.54 ? 925  TYR A CE1   1 
ATOM   7665  C  CE2   . TYR B 2 924  ? 101.767 125.234 194.917 1.00 257.54 ? 925  TYR A CE2   1 
ATOM   7666  C  CZ    . TYR B 2 924  ? 101.531 125.087 193.567 1.00 257.54 ? 925  TYR A CZ    1 
ATOM   7667  O  OH    . TYR B 2 924  ? 101.996 126.036 192.686 1.00 257.54 ? 925  TYR A OH    1 
ATOM   7668  N  N     . GLY B 2 925  ? 97.218  121.778 198.705 1.00 256.74 ? 926  GLY A N     1 
ATOM   7669  C  CA    . GLY B 2 925  ? 96.966  121.152 199.993 1.00 256.74 ? 926  GLY A CA    1 
ATOM   7670  C  C     . GLY B 2 925  ? 96.871  119.644 199.900 1.00 256.74 ? 926  GLY A C     1 
ATOM   7671  O  O     . GLY B 2 925  ? 97.280  118.928 200.818 1.00 256.74 ? 926  GLY A O     1 
ATOM   7672  N  N     . ASN B 2 926  ? 96.324  119.143 198.791 1.00 260.36 ? 927  ASN A N     1 
ATOM   7673  C  CA    . ASN B 2 926  ? 96.221  117.703 198.588 1.00 260.36 ? 927  ASN A CA    1 
ATOM   7674  C  C     . ASN B 2 926  ? 97.588  117.034 198.596 1.00 260.36 ? 927  ASN A C     1 
ATOM   7675  O  O     . ASN B 2 926  ? 97.690  115.833 198.872 1.00 260.36 ? 927  ASN A O     1 
ATOM   7676  C  CB    . ASN B 2 926  ? 95.498  117.422 197.272 1.00 260.36 ? 927  ASN A CB    1 
ATOM   7677  C  CG    . ASN B 2 926  ? 95.947  118.346 196.156 1.00 260.36 ? 927  ASN A CG    1 
ATOM   7678  O  OD1   . ASN B 2 926  ? 96.785  119.225 196.363 1.00 260.36 ? 927  ASN A OD1   1 
ATOM   7679  N  ND2   . ASN B 2 926  ? 95.389  118.156 194.967 1.00 260.36 ? 927  ASN A ND2   1 
ATOM   7680  N  N     . ARG B 2 927  ? 98.646  117.787 198.302 1.00 263.28 ? 928  ARG A N     1 
ATOM   7681  C  CA    . ARG B 2 927  ? 99.994  117.240 198.239 1.00 263.28 ? 928  ARG A CA    1 
ATOM   7682  C  C     . ARG B 2 927  ? 100.840 117.583 199.458 1.00 263.28 ? 928  ARG A C     1 
ATOM   7683  O  O     . ARG B 2 927  ? 101.587 116.727 199.942 1.00 263.28 ? 928  ARG A O     1 
ATOM   7684  C  CB    . ARG B 2 927  ? 100.702 117.737 196.977 1.00 263.28 ? 928  ARG A CB    1 
ATOM   7685  C  CG    . ARG B 2 927  ? 101.338 116.635 196.150 1.00 263.28 ? 928  ARG A CG    1 
ATOM   7686  C  CD    . ARG B 2 927  ? 101.887 117.191 194.849 1.00 263.28 ? 928  ARG A CD    1 
ATOM   7687  N  NE    . ARG B 2 927  ? 100.900 118.008 194.154 1.00 263.28 ? 928  ARG A NE    1 
ATOM   7688  C  CZ    . ARG B 2 927  ? 101.171 118.790 193.118 1.00 263.28 ? 928  ARG A CZ    1 
ATOM   7689  N  NH1   . ARG B 2 927  ? 102.395 118.881 192.622 1.00 263.28 ? 928  ARG A NH1   1 
ATOM   7690  N  NH2   . ARG B 2 927  ? 100.191 119.499 192.566 1.00 263.28 ? 928  ARG A NH2   1 
ATOM   7691  N  N     . ILE B 2 928  ? 100.745 118.809 199.972 1.00 255.00 ? 929  ILE A N     1 
ATOM   7692  C  CA    . ILE B 2 928  ? 101.605 119.231 201.073 1.00 255.00 ? 929  ILE A CA    1 
ATOM   7693  C  C     . ILE B 2 928  ? 100.950 118.882 202.402 1.00 255.00 ? 929  ILE A C     1 
ATOM   7694  O  O     . ILE B 2 928  ? 101.638 118.619 203.395 1.00 255.00 ? 929  ILE A O     1 
ATOM   7695  C  CB    . ILE B 2 928  ? 101.926 120.737 200.995 1.00 255.00 ? 929  ILE A CB    1 
ATOM   7696  C  CG1   . ILE B 2 928  ? 100.685 121.578 201.305 1.00 255.00 ? 929  ILE A CG1   1 
ATOM   7697  C  CG2   . ILE B 2 928  ? 102.478 121.092 199.622 1.00 255.00 ? 929  ILE A CG2   1 
ATOM   7698  C  CD1   . ILE B 2 928  ? 100.989 122.990 201.743 1.00 255.00 ? 929  ILE A CD1   1 
ATOM   7699  N  N     . GLY B 2 929  ? 99.621  118.876 202.433 1.00 253.69 ? 930  GLY A N     1 
ATOM   7700  C  CA    . GLY B 2 929  ? 98.904  118.620 203.665 1.00 253.69 ? 930  GLY A CA    1 
ATOM   7701  C  C     . GLY B 2 929  ? 98.860  119.832 204.572 1.00 253.69 ? 930  GLY A C     1 
ATOM   7702  O  O     . GLY B 2 929  ? 97.813  120.468 204.721 1.00 253.69 ? 930  GLY A O     1 
ATOM   7703  N  N     . ASP B 2 930  ? 99.998  120.165 205.178 1.00 262.32 ? 931  ASP A N     1 
ATOM   7704  C  CA    . ASP B 2 930  ? 100.079 121.294 206.094 1.00 262.32 ? 931  ASP A CA    1 
ATOM   7705  C  C     . ASP B 2 930  ? 101.536 121.710 206.232 1.00 262.32 ? 931  ASP A C     1 
ATOM   7706  O  O     . ASP B 2 930  ? 102.449 120.984 205.832 1.00 262.32 ? 931  ASP A O     1 
ATOM   7707  C  CB    . ASP B 2 930  ? 99.479  120.955 207.463 1.00 262.32 ? 931  ASP A CB    1 
ATOM   7708  C  CG    . ASP B 2 930  ? 99.117  122.193 208.264 1.00 262.32 ? 931  ASP A CG    1 
ATOM   7709  O  OD1   . ASP B 2 930  ? 99.309  123.313 207.746 1.00 262.32 ? 931  ASP A OD1   1 
ATOM   7710  O  OD2   . ASP B 2 930  ? 98.641  122.046 209.409 1.00 262.32 ? 931  ASP A OD2   1 
ATOM   7711  N  N     . VAL B 2 931  ? 101.739 122.896 206.802 1.00 259.40 ? 932  VAL A N     1 
ATOM   7712  C  CA    . VAL B 2 931  ? 103.067 123.461 207.014 1.00 259.40 ? 932  VAL A CA    1 
ATOM   7713  C  C     . VAL B 2 931  ? 103.356 123.454 208.508 1.00 259.40 ? 932  VAL A C     1 
ATOM   7714  O  O     . VAL B 2 931  ? 102.597 124.028 209.299 1.00 259.40 ? 932  VAL A O     1 
ATOM   7715  C  CB    . VAL B 2 931  ? 103.179 124.881 206.441 1.00 259.40 ? 932  VAL A CB    1 
ATOM   7716  C  CG1   . VAL B 2 931  ? 104.468 125.538 206.905 1.00 259.40 ? 932  VAL A CG1   1 
ATOM   7717  C  CG2   . VAL B 2 931  ? 103.108 124.846 204.925 1.00 259.40 ? 932  VAL A CG2   1 
ATOM   7718  N  N     . VAL B 2 932  ? 104.451 122.810 208.889 1.00 248.56 ? 933  VAL A N     1 
ATOM   7719  C  CA    . VAL B 2 932  ? 104.901 122.802 210.271 1.00 248.56 ? 933  VAL A CA    1 
ATOM   7720  C  C     . VAL B 2 932  ? 105.839 123.988 210.472 1.00 248.56 ? 933  VAL A C     1 
ATOM   7721  O  O     . VAL B 2 932  ? 106.362 124.562 209.513 1.00 248.56 ? 933  VAL A O     1 
ATOM   7722  C  CB    . VAL B 2 932  ? 105.583 121.459 210.620 1.00 248.56 ? 933  VAL A CB    1 
ATOM   7723  C  CG1   . VAL B 2 932  ? 105.817 121.320 212.120 1.00 248.56 ? 933  VAL A CG1   1 
ATOM   7724  C  CG2   . VAL B 2 932  ? 104.762 120.299 210.094 1.00 248.56 ? 933  VAL A CG2   1 
ATOM   7725  N  N     . HIS B 2 933  ? 106.042 124.372 211.734 1.00 240.62 ? 934  HIS A N     1 
ATOM   7726  C  CA    . HIS B 2 933  ? 106.874 125.521 212.095 1.00 240.62 ? 934  HIS A CA    1 
ATOM   7727  C  C     . HIS B 2 933  ? 106.350 126.790 211.421 1.00 240.62 ? 934  HIS A C     1 
ATOM   7728  O  O     . HIS B 2 933  ? 107.019 127.422 210.601 1.00 240.62 ? 934  HIS A O     1 
ATOM   7729  C  CB    . HIS B 2 933  ? 108.346 125.273 211.745 1.00 240.62 ? 934  HIS A CB    1 
ATOM   7730  C  CG    . HIS B 2 933  ? 108.924 124.050 212.386 1.00 240.62 ? 934  HIS A CG    1 
ATOM   7731  N  ND1   . HIS B 2 933  ? 108.681 122.777 211.916 1.00 240.62 ? 934  HIS A ND1   1 
ATOM   7732  C  CD2   . HIS B 2 933  ? 109.733 123.905 213.462 1.00 240.62 ? 934  HIS A CD2   1 
ATOM   7733  C  CE1   . HIS B 2 933  ? 109.315 121.901 212.675 1.00 240.62 ? 934  HIS A CE1   1 
ATOM   7734  N  NE2   . HIS B 2 933  ? 109.962 122.559 213.620 1.00 240.62 ? 934  HIS A NE2   1 
ATOM   7735  N  N     . LYS B 2 934  ? 105.120 127.151 211.791 1.00 241.99 ? 935  LYS A N     1 
ATOM   7736  C  CA    . LYS B 2 934  ? 104.409 128.227 211.114 1.00 241.99 ? 935  LYS A CA    1 
ATOM   7737  C  C     . LYS B 2 934  ? 104.990 129.604 211.413 1.00 241.99 ? 935  LYS A C     1 
ATOM   7738  O  O     . LYS B 2 934  ? 104.695 130.556 210.684 1.00 241.99 ? 935  LYS A O     1 
ATOM   7739  C  CB    . LYS B 2 934  ? 102.931 128.188 211.503 1.00 241.99 ? 935  LYS A CB    1 
ATOM   7740  C  CG    . LYS B 2 934  ? 101.976 128.431 210.353 1.00 241.99 ? 935  LYS A CG    1 
ATOM   7741  C  CD    . LYS B 2 934  ? 100.541 128.178 210.781 1.00 241.99 ? 935  LYS A CD    1 
ATOM   7742  C  CE    . LYS B 2 934  ? 100.252 126.691 210.882 1.00 241.99 ? 935  LYS A CE    1 
ATOM   7743  N  NZ    . LYS B 2 934  ? 98.825  126.428 211.211 1.00 241.99 ? 935  LYS A NZ    1 
ATOM   7744  N  N     . ASP B 2 935  ? 105.802 129.734 212.460 1.00 240.33 ? 936  ASP A N     1 
ATOM   7745  C  CA    . ASP B 2 935  ? 106.367 131.021 212.844 1.00 240.33 ? 936  ASP A CA    1 
ATOM   7746  C  C     . ASP B 2 935  ? 107.733 131.286 212.225 1.00 240.33 ? 936  ASP A C     1 
ATOM   7747  O  O     . ASP B 2 935  ? 108.333 132.327 212.512 1.00 240.33 ? 936  ASP A O     1 
ATOM   7748  C  CB    . ASP B 2 935  ? 106.471 131.118 214.370 1.00 240.33 ? 936  ASP A CB    1 
ATOM   7749  C  CG    . ASP B 2 935  ? 107.142 129.905 214.993 1.00 240.33 ? 936  ASP A CG    1 
ATOM   7750  O  OD1   . ASP B 2 935  ? 108.076 129.347 214.380 1.00 240.33 ? 936  ASP A OD1   1 
ATOM   7751  O  OD2   . ASP B 2 935  ? 106.734 129.511 216.106 1.00 240.33 ? 936  ASP A OD2   1 
ATOM   7752  N  N     . LYS B 2 936  ? 108.237 130.383 211.389 1.00 226.72 ? 937  LYS A N     1 
ATOM   7753  C  CA    . LYS B 2 936  ? 109.589 130.508 210.871 1.00 226.72 ? 937  LYS A CA    1 
ATOM   7754  C  C     . LYS B 2 936  ? 109.652 131.565 209.771 1.00 226.72 ? 937  LYS A C     1 
ATOM   7755  O  O     . LYS B 2 936  ? 108.674 132.252 209.466 1.00 226.72 ? 937  LYS A O     1 
ATOM   7756  C  CB    . LYS B 2 936  ? 110.091 129.156 210.374 1.00 226.72 ? 937  LYS A CB    1 
ATOM   7757  C  CG    . LYS B 2 936  ? 110.334 128.166 211.495 1.00 226.72 ? 937  LYS A CG    1 
ATOM   7758  C  CD    . LYS B 2 936  ? 111.386 128.681 212.462 1.00 226.72 ? 937  LYS A CD    1 
ATOM   7759  C  CE    . LYS B 2 936  ? 111.303 127.961 213.796 1.00 226.72 ? 937  LYS A CE    1 
ATOM   7760  N  NZ    . LYS B 2 936  ? 111.547 126.502 213.657 1.00 226.72 ? 937  LYS A NZ    1 
ATOM   7761  N  N     . PHE B 2 937  ? 110.830 131.696 209.170 1.00 231.12 ? 938  PHE A N     1 
ATOM   7762  C  CA    . PHE B 2 937  ? 111.094 132.746 208.202 1.00 231.12 ? 938  PHE A CA    1 
ATOM   7763  C  C     . PHE B 2 937  ? 110.808 132.257 206.784 1.00 231.12 ? 938  PHE A C     1 
ATOM   7764  O  O     . PHE B 2 937  ? 110.260 131.174 206.565 1.00 231.12 ? 938  PHE A O     1 
ATOM   7765  C  CB    . PHE B 2 937  ? 112.537 133.227 208.332 1.00 231.12 ? 938  PHE A CB    1 
ATOM   7766  C  CG    . PHE B 2 937  ? 113.560 132.135 208.200 1.00 231.12 ? 938  PHE A CG    1 
ATOM   7767  C  CD1   . PHE B 2 937  ? 113.959 131.400 209.304 1.00 231.12 ? 938  PHE A CD1   1 
ATOM   7768  C  CD2   . PHE B 2 937  ? 114.127 131.846 206.970 1.00 231.12 ? 938  PHE A CD2   1 
ATOM   7769  C  CE1   . PHE B 2 937  ? 114.899 130.397 209.184 1.00 231.12 ? 938  PHE A CE1   1 
ATOM   7770  C  CE2   . PHE B 2 937  ? 115.069 130.844 206.844 1.00 231.12 ? 938  PHE A CE2   1 
ATOM   7771  C  CZ    . PHE B 2 937  ? 115.455 130.118 207.952 1.00 231.12 ? 938  PHE A CZ    1 
ATOM   7772  N  N     . MET B 2 938  ? 111.174 133.082 205.805 1.00 232.38 ? 939  MET A N     1 
ATOM   7773  C  CA    . MET B 2 938  ? 111.102 132.735 204.394 1.00 232.38 ? 939  MET A CA    1 
ATOM   7774  C  C     . MET B 2 938  ? 112.375 133.207 203.701 1.00 232.38 ? 939  MET A C     1 
ATOM   7775  O  O     . MET B 2 938  ? 113.327 133.663 204.342 1.00 232.38 ? 939  MET A O     1 
ATOM   7776  C  CB    . MET B 2 938  ? 109.865 133.342 203.719 1.00 232.38 ? 939  MET A CB    1 
ATOM   7777  C  CG    . MET B 2 938  ? 108.540 133.008 204.381 1.00 232.38 ? 939  MET A CG    1 
ATOM   7778  S  SD    . MET B 2 938  ? 107.143 133.418 203.316 1.00 232.38 ? 939  MET A SD    1 
ATOM   7779  C  CE    . MET B 2 938  ? 106.445 134.815 204.187 1.00 232.38 ? 939  MET A CE    1 
ATOM   7780  N  N     . ILE B 2 939  ? 112.384 133.099 202.371 1.00 221.23 ? 940  ILE A N     1 
ATOM   7781  C  CA    . ILE B 2 939  ? 113.549 133.426 201.559 1.00 221.23 ? 940  ILE A CA    1 
ATOM   7782  C  C     . ILE B 2 939  ? 113.088 133.995 200.225 1.00 221.23 ? 940  ILE A C     1 
ATOM   7783  O  O     . ILE B 2 939  ? 111.911 133.925 199.864 1.00 221.23 ? 940  ILE A O     1 
ATOM   7784  C  CB    . ILE B 2 939  ? 114.450 132.195 201.327 1.00 221.23 ? 940  ILE A CB    1 
ATOM   7785  C  CG1   . ILE B 2 939  ? 113.591 130.966 201.028 1.00 221.23 ? 940  ILE A CG1   1 
ATOM   7786  C  CG2   . ILE B 2 939  ? 115.353 131.952 202.523 1.00 221.23 ? 940  ILE A CG2   1 
ATOM   7787  C  CD1   . ILE B 2 939  ? 114.382 129.692 200.872 1.00 221.23 ? 940  ILE A CD1   1 
ATOM   7788  N  N     . GLU B 2 940  ? 114.040 134.558 199.485 1.00 232.57 ? 941  GLU A N     1 
ATOM   7789  C  CA    . GLU B 2 940  ? 113.790 135.116 198.162 1.00 232.57 ? 941  GLU A CA    1 
ATOM   7790  C  C     . GLU B 2 940  ? 114.628 134.366 197.138 1.00 232.57 ? 941  GLU A C     1 
ATOM   7791  O  O     . GLU B 2 940  ? 115.846 134.245 197.299 1.00 232.57 ? 941  GLU A O     1 
ATOM   7792  C  CB    . GLU B 2 940  ? 114.118 136.610 198.124 1.00 232.57 ? 941  GLU A CB    1 
ATOM   7793  C  CG    . GLU B 2 940  ? 113.263 137.406 197.157 1.00 232.57 ? 941  GLU A CG    1 
ATOM   7794  C  CD    . GLU B 2 940  ? 113.649 137.176 195.711 1.00 232.57 ? 941  GLU A CD    1 
ATOM   7795  O  OE1   . GLU B 2 940  ? 114.842 136.923 195.447 1.00 232.57 ? 941  GLU A OE1   1 
ATOM   7796  O  OE2   . GLU B 2 940  ? 112.758 137.246 194.839 1.00 232.57 ? 941  GLU A OE2   1 
ATOM   7797  N  N     . VAL B 2 941  ? 113.982 133.884 196.079 1.00 223.13 ? 942  VAL A N     1 
ATOM   7798  C  CA    . VAL B 2 941  ? 114.640 133.054 195.081 1.00 223.13 ? 942  VAL A CA    1 
ATOM   7799  C  C     . VAL B 2 941  ? 114.457 133.681 193.704 1.00 223.13 ? 942  VAL A C     1 
ATOM   7800  O  O     . VAL B 2 941  ? 113.515 134.438 193.456 1.00 223.13 ? 942  VAL A O     1 
ATOM   7801  C  CB    . VAL B 2 941  ? 114.106 131.607 195.090 1.00 223.13 ? 942  VAL A CB    1 
ATOM   7802  C  CG1   . VAL B 2 941  ? 114.268 130.990 196.467 1.00 223.13 ? 942  VAL A CG1   1 
ATOM   7803  C  CG2   . VAL B 2 941  ? 112.654 131.573 194.655 1.00 223.13 ? 942  VAL A CG2   1 
ATOM   7804  N  N     . ARG B 2 942  ? 115.384 133.357 192.803 1.00 215.56 ? 943  ARG A N     1 
ATOM   7805  C  CA    . ARG B 2 942  ? 115.313 133.798 191.418 1.00 215.56 ? 943  ARG A CA    1 
ATOM   7806  C  C     . ARG B 2 942  ? 115.663 132.638 190.499 1.00 215.56 ? 943  ARG A C     1 
ATOM   7807  O  O     . ARG B 2 942  ? 116.489 131.786 190.835 1.00 215.56 ? 943  ARG A O     1 
ATOM   7808  C  CB    . ARG B 2 942  ? 116.245 134.982 191.145 1.00 215.56 ? 943  ARG A CB    1 
ATOM   7809  C  CG    . ARG B 2 942  ? 115.562 136.333 191.250 1.00 215.56 ? 943  ARG A CG    1 
ATOM   7810  C  CD    . ARG B 2 942  ? 116.530 137.462 190.946 1.00 215.56 ? 943  ARG A CD    1 
ATOM   7811  N  NE    . ARG B 2 942  ? 115.864 138.755 190.853 1.00 215.56 ? 943  ARG A NE    1 
ATOM   7812  C  CZ    . ARG B 2 942  ? 115.444 139.460 191.895 1.00 215.56 ? 943  ARG A CZ    1 
ATOM   7813  N  NH1   . ARG B 2 942  ? 115.609 139.028 193.134 1.00 215.56 ? 943  ARG A NH1   1 
ATOM   7814  N  NH2   . ARG B 2 942  ? 114.844 140.628 191.688 1.00 215.56 ? 943  ARG A NH2   1 
ATOM   7815  N  N     . ASP B 2 943  ? 115.034 132.625 189.328 1.00 199.83 ? 944  ASP A N     1 
ATOM   7816  C  CA    . ASP B 2 943  ? 115.163 131.508 188.406 1.00 199.83 ? 944  ASP A CA    1 
ATOM   7817  C  C     . ASP B 2 943  ? 116.559 131.452 187.790 1.00 199.83 ? 944  ASP A C     1 
ATOM   7818  O  O     . ASP B 2 943  ? 117.279 132.451 187.711 1.00 199.83 ? 944  ASP A O     1 
ATOM   7819  C  CB    . ASP B 2 943  ? 114.114 131.604 187.299 1.00 199.83 ? 944  ASP A CB    1 
ATOM   7820  C  CG    . ASP B 2 943  ? 113.952 130.305 186.537 1.00 199.83 ? 944  ASP A CG    1 
ATOM   7821  O  OD1   . ASP B 2 943  ? 114.600 129.307 186.916 1.00 199.83 ? 944  ASP A OD1   1 
ATOM   7822  O  OD2   . ASP B 2 943  ? 113.182 130.284 185.554 1.00 199.83 ? 944  ASP A OD2   1 
ATOM   7823  N  N     . LEU B 2 944  ? 116.933 130.253 187.349 1.00 179.28 ? 945  LEU A N     1 
ATOM   7824  C  CA    . LEU B 2 944  ? 118.164 130.024 186.608 1.00 179.28 ? 945  LEU A CA    1 
ATOM   7825  C  C     . LEU B 2 944  ? 117.799 129.668 185.176 1.00 179.28 ? 945  LEU A C     1 
ATOM   7826  O  O     . LEU B 2 944  ? 117.054 128.710 184.943 1.00 179.28 ? 945  LEU A O     1 
ATOM   7827  C  CB    . LEU B 2 944  ? 119.000 128.903 187.230 1.00 179.28 ? 945  LEU A CB    1 
ATOM   7828  C  CG    . LEU B 2 944  ? 119.426 129.065 188.688 1.00 179.28 ? 945  LEU A CG    1 
ATOM   7829  C  CD1   . LEU B 2 944  ? 118.421 128.393 189.605 1.00 179.28 ? 945  LEU A CD1   1 
ATOM   7830  C  CD2   . LEU B 2 944  ? 120.817 128.501 188.907 1.00 179.28 ? 945  LEU A CD2   1 
ATOM   7831  N  N     . THR B 2 945  ? 118.323 130.435 184.226 1.00 168.78 ? 946  THR A N     1 
ATOM   7832  C  CA    . THR B 2 945  ? 117.941 130.265 182.833 1.00 168.78 ? 946  THR A CA    1 
ATOM   7833  C  C     . THR B 2 945  ? 118.424 128.920 182.303 1.00 168.78 ? 946  THR A C     1 
ATOM   7834  O  O     . THR B 2 945  ? 119.585 128.542 182.478 1.00 168.78 ? 946  THR A O     1 
ATOM   7835  C  CB    . THR B 2 945  ? 118.505 131.413 181.993 1.00 168.78 ? 946  THR A CB    1 
ATOM   7836  O  OG1   . THR B 2 945  ? 117.674 132.570 182.147 1.00 168.78 ? 946  THR A OG1   1 
ATOM   7837  C  CG2   . THR B 2 945  ? 118.555 131.037 180.525 1.00 168.78 ? 946  THR A CG2   1 
ATOM   7838  N  N     . GLU B 2 946  ? 117.516 128.194 181.652 1.00 171.61 ? 947  GLU A N     1 
ATOM   7839  C  CA    . GLU B 2 946  ? 117.797 126.866 181.126 1.00 171.61 ? 947  GLU A CA    1 
ATOM   7840  C  C     . GLU B 2 946  ? 118.614 126.898 179.839 1.00 171.61 ? 947  GLU A C     1 
ATOM   7841  O  O     . GLU B 2 946  ? 119.163 125.864 179.443 1.00 171.61 ? 947  GLU A O     1 
ATOM   7842  C  CB    . GLU B 2 946  ? 116.476 126.119 180.888 1.00 171.61 ? 947  GLU A CB    1 
ATOM   7843  C  CG    . GLU B 2 946  ? 116.581 124.644 180.497 1.00 171.61 ? 947  GLU A CG    1 
ATOM   7844  C  CD    . GLU B 2 946  ? 117.478 123.829 181.417 1.00 171.61 ? 947  GLU A CD    1 
ATOM   7845  O  OE1   . GLU B 2 946  ? 116.934 123.022 182.199 1.00 171.61 ? 947  GLU A OE1   1 
ATOM   7846  O  OE2   . GLU B 2 946  ? 118.718 123.960 181.344 1.00 171.61 ? 947  GLU A OE2   1 
ATOM   7847  N  N     . GLN B 2 947  ? 118.716 128.053 179.188 1.00 160.67 ? 948  GLN A N     1 
ATOM   7848  C  CA    . GLN B 2 947  ? 119.482 128.158 177.953 1.00 160.67 ? 948  GLN A CA    1 
ATOM   7849  C  C     . GLN B 2 947  ? 120.951 127.850 178.208 1.00 160.67 ? 948  GLN A C     1 
ATOM   7850  O  O     . GLN B 2 947  ? 121.491 128.159 179.273 1.00 160.67 ? 948  GLN A O     1 
ATOM   7851  C  CB    . GLN B 2 947  ? 119.335 129.559 177.362 1.00 160.67 ? 948  GLN A CB    1 
ATOM   7852  C  CG    . GLN B 2 947  ? 119.274 129.603 175.848 1.00 160.67 ? 948  GLN A CG    1 
ATOM   7853  C  CD    . GLN B 2 947  ? 119.265 131.021 175.313 1.00 160.67 ? 948  GLN A CD    1 
ATOM   7854  O  OE1   . GLN B 2 947  ? 119.245 131.241 174.103 1.00 160.67 ? 948  GLN A OE1   1 
ATOM   7855  N  NE2   . GLN B 2 947  ? 119.279 131.994 176.217 1.00 160.67 ? 948  GLN A NE2   1 
ATOM   7856  N  N     . LEU B 2 948  ? 121.598 127.217 177.225 1.00 140.30 ? 949  LEU A N     1 
ATOM   7857  C  CA    . LEU B 2 948  ? 123.011 126.883 177.317 1.00 140.30 ? 949  LEU A CA    1 
ATOM   7858  C  C     . LEU B 2 948  ? 123.873 127.526 176.242 1.00 140.30 ? 949  LEU A C     1 
ATOM   7859  O  O     . LEU B 2 948  ? 125.054 127.777 176.498 1.00 140.30 ? 949  LEU A O     1 
ATOM   7860  C  CB    . LEU B 2 948  ? 123.216 125.361 177.252 1.00 140.30 ? 949  LEU A CB    1 
ATOM   7861  C  CG    . LEU B 2 948  ? 122.230 124.489 178.028 1.00 140.30 ? 949  LEU A CG    1 
ATOM   7862  C  CD1   . LEU B 2 948  ? 122.581 123.026 177.859 1.00 140.30 ? 949  LEU A CD1   1 
ATOM   7863  C  CD2   . LEU B 2 948  ? 122.219 124.860 179.493 1.00 140.30 ? 949  LEU A CD2   1 
ATOM   7864  N  N     . THR B 2 949  ? 123.331 127.791 175.060 1.00 146.94 ? 950  THR A N     1 
ATOM   7865  C  CA    . THR B 2 949  ? 124.081 128.399 173.969 1.00 146.94 ? 950  THR A CA    1 
ATOM   7866  C  C     . THR B 2 949  ? 123.844 129.903 174.004 1.00 146.94 ? 950  THR A C     1 
ATOM   7867  O  O     . THR B 2 949  ? 122.796 130.383 173.560 1.00 146.94 ? 950  THR A O     1 
ATOM   7868  C  CB    . THR B 2 949  ? 123.660 127.810 172.627 1.00 146.94 ? 950  THR A CB    1 
ATOM   7869  O  OG1   . THR B 2 949  ? 123.815 126.386 172.661 1.00 146.94 ? 950  THR A OG1   1 
ATOM   7870  C  CG2   . THR B 2 949  ? 124.513 128.382 171.508 1.00 146.94 ? 950  THR A CG2   1 
ATOM   7871  N  N     . PHE B 2 950  ? 124.817 130.646 174.526 1.00 131.92 ? 951  PHE A N     1 
ATOM   7872  C  CA    . PHE B 2 950  ? 124.688 132.086 174.701 1.00 131.92 ? 951  PHE A CA    1 
ATOM   7873  C  C     . PHE B 2 950  ? 125.402 132.875 173.611 1.00 131.92 ? 951  PHE A C     1 
ATOM   7874  O  O     . PHE B 2 950  ? 125.659 134.069 173.788 1.00 131.92 ? 951  PHE A O     1 
ATOM   7875  C  CB    . PHE B 2 950  ? 125.220 132.507 176.069 1.00 131.92 ? 951  PHE A CB    1 
ATOM   7876  C  CG    . PHE B 2 950  ? 124.610 131.766 177.215 1.00 131.92 ? 951  PHE A CG    1 
ATOM   7877  C  CD1   . PHE B 2 950  ? 125.170 130.588 177.669 1.00 131.92 ? 951  PHE A CD1   1 
ATOM   7878  C  CD2   . PHE B 2 950  ? 123.487 132.259 177.853 1.00 131.92 ? 951  PHE A CD2   1 
ATOM   7879  C  CE1   . PHE B 2 950  ? 124.616 129.909 178.728 1.00 131.92 ? 951  PHE A CE1   1 
ATOM   7880  C  CE2   . PHE B 2 950  ? 122.928 131.583 178.914 1.00 131.92 ? 951  PHE A CE2   1 
ATOM   7881  C  CZ    . PHE B 2 950  ? 123.495 130.408 179.352 1.00 131.92 ? 951  PHE A CZ    1 
ATOM   7882  N  N     . TYR B 2 951  ? 125.744 132.234 172.495 1.00 137.13 ? 952  TYR A N     1 
ATOM   7883  C  CA    . TYR B 2 951  ? 126.508 132.926 171.462 1.00 137.13 ? 952  TYR A CA    1 
ATOM   7884  C  C     . TYR B 2 951  ? 125.695 134.047 170.829 1.00 137.13 ? 952  TYR A C     1 
ATOM   7885  O  O     . TYR B 2 951  ? 126.163 135.186 170.730 1.00 137.13 ? 952  TYR A O     1 
ATOM   7886  C  CB    . TYR B 2 951  ? 126.972 131.934 170.397 1.00 137.13 ? 952  TYR A CB    1 
ATOM   7887  C  CG    . TYR B 2 951  ? 127.945 130.904 170.911 1.00 137.13 ? 952  TYR A CG    1 
ATOM   7888  C  CD1   . TYR B 2 951  ? 128.831 131.209 171.931 1.00 137.13 ? 952  TYR A CD1   1 
ATOM   7889  C  CD2   . TYR B 2 951  ? 127.978 129.626 170.375 1.00 137.13 ? 952  TYR A CD2   1 
ATOM   7890  C  CE1   . TYR B 2 951  ? 129.717 130.272 172.405 1.00 137.13 ? 952  TYR A CE1   1 
ATOM   7891  C  CE2   . TYR B 2 951  ? 128.862 128.683 170.840 1.00 137.13 ? 952  TYR A CE2   1 
ATOM   7892  C  CZ    . TYR B 2 951  ? 129.730 129.010 171.855 1.00 137.13 ? 952  TYR A CZ    1 
ATOM   7893  O  OH    . TYR B 2 951  ? 130.614 128.068 172.322 1.00 137.13 ? 952  TYR A OH    1 
ATOM   7894  N  N     . VAL B 2 952  ? 124.475 133.748 170.404 1.00 147.28 ? 953  VAL A N     1 
ATOM   7895  C  CA    . VAL B 2 952  ? 123.663 134.721 169.685 1.00 147.28 ? 953  VAL A CA    1 
ATOM   7896  C  C     . VAL B 2 952  ? 122.982 135.653 170.675 1.00 147.28 ? 953  VAL A C     1 
ATOM   7897  O  O     . VAL B 2 952  ? 122.465 135.222 171.713 1.00 147.28 ? 953  VAL A O     1 
ATOM   7898  C  CB    . VAL B 2 952  ? 122.640 134.010 168.781 1.00 147.28 ? 953  VAL A CB    1 
ATOM   7899  C  CG1   . VAL B 2 952  ? 121.739 133.098 169.598 1.00 147.28 ? 953  VAL A CG1   1 
ATOM   7900  C  CG2   . VAL B 2 952  ? 121.820 135.028 168.007 1.00 147.28 ? 953  VAL A CG2   1 
ATOM   7901  N  N     . HIS B 2 953  ? 123.000 136.945 170.365 1.00 153.11 ? 954  HIS A N     1 
ATOM   7902  C  CA    . HIS B 2 953  ? 122.297 137.932 171.175 1.00 153.11 ? 954  HIS A CA    1 
ATOM   7903  C  C     . HIS B 2 953  ? 120.799 137.785 170.943 1.00 153.11 ? 954  HIS A C     1 
ATOM   7904  O  O     . HIS B 2 953  ? 120.290 138.153 169.881 1.00 153.11 ? 954  HIS A O     1 
ATOM   7905  C  CB    . HIS B 2 953  ? 122.771 139.339 170.824 1.00 153.11 ? 954  HIS A CB    1 
ATOM   7906  C  CG    . HIS B 2 953  ? 122.274 140.396 171.760 1.00 153.11 ? 954  HIS A CG    1 
ATOM   7907  N  ND1   . HIS B 2 953  ? 120.943 140.533 172.093 1.00 153.11 ? 954  HIS A ND1   1 
ATOM   7908  C  CD2   . HIS B 2 953  ? 122.931 141.367 172.436 1.00 153.11 ? 954  HIS A CD2   1 
ATOM   7909  C  CE1   . HIS B 2 953  ? 120.803 141.541 172.934 1.00 153.11 ? 954  HIS A CE1   1 
ATOM   7910  N  NE2   . HIS B 2 953  ? 121.994 142.066 173.156 1.00 153.11 ? 954  HIS A NE2   1 
ATOM   7911  N  N     . ASN B 2 954  ? 120.087 137.256 171.938 1.00 168.37 ? 955  ASN A N     1 
ATOM   7912  C  CA    . ASN B 2 954  ? 118.636 137.093 171.843 1.00 168.37 ? 955  ASN A CA    1 
ATOM   7913  C  C     . ASN B 2 954  ? 117.974 138.461 172.001 1.00 168.37 ? 955  ASN A C     1 
ATOM   7914  O  O     . ASN B 2 954  ? 117.428 138.820 173.046 1.00 168.37 ? 955  ASN A O     1 
ATOM   7915  C  CB    . ASN B 2 954  ? 118.137 136.100 172.883 1.00 168.37 ? 955  ASN A CB    1 
ATOM   7916  C  CG    . ASN B 2 954  ? 118.470 134.667 172.525 1.00 168.37 ? 955  ASN A CG    1 
ATOM   7917  O  OD1   . ASN B 2 954  ? 118.765 134.358 171.371 1.00 168.37 ? 955  ASN A OD1   1 
ATOM   7918  N  ND2   . ASN B 2 954  ? 118.426 133.783 173.515 1.00 168.37 ? 955  ASN A ND2   1 
ATOM   7919  N  N     . ARG B 2 955  ? 118.040 139.236 170.920 1.00 185.18 ? 956  ARG A N     1 
ATOM   7920  C  CA    . ARG B 2 955  ? 117.476 140.578 170.915 1.00 185.18 ? 956  ARG A CA    1 
ATOM   7921  C  C     . ARG B 2 955  ? 115.963 140.516 171.087 1.00 185.18 ? 956  ARG A C     1 
ATOM   7922  O  O     . ARG B 2 955  ? 115.282 139.733 170.417 1.00 185.18 ? 956  ARG A O     1 
ATOM   7923  C  CB    . ARG B 2 955  ? 117.841 141.293 169.614 1.00 185.18 ? 956  ARG A CB    1 
ATOM   7924  C  CG    . ARG B 2 955  ? 117.091 142.594 169.373 1.00 185.18 ? 956  ARG A CG    1 
ATOM   7925  C  CD    . ARG B 2 955  ? 117.701 143.373 168.217 1.00 185.18 ? 956  ARG A CD    1 
ATOM   7926  N  NE    . ARG B 2 955  ? 116.851 144.478 167.789 1.00 185.18 ? 956  ARG A NE    1 
ATOM   7927  C  CZ    . ARG B 2 955  ? 117.280 145.535 167.113 1.00 185.18 ? 956  ARG A CZ    1 
ATOM   7928  N  NH1   . ARG B 2 955  ? 118.553 145.675 166.782 1.00 185.18 ? 956  ARG A NH1   1 
ATOM   7929  N  NH2   . ARG B 2 955  ? 116.409 146.476 166.760 1.00 185.18 ? 956  ARG A NH2   1 
ATOM   7930  N  N     . GLY B 2 956  ? 115.441 141.337 171.988 1.00 211.81 ? 957  GLY A N     1 
ATOM   7931  C  CA    . GLY B 2 956  ? 114.012 141.356 172.243 1.00 211.81 ? 957  GLY A CA    1 
ATOM   7932  C  C     . GLY B 2 956  ? 113.697 142.296 173.383 1.00 211.81 ? 957  GLY A C     1 
ATOM   7933  O  O     . GLY B 2 956  ? 114.586 142.764 174.103 1.00 211.81 ? 957  GLY A O     1 
ATOM   7934  N  N     . LYS B 2 957  ? 112.400 142.566 173.540 1.00 239.92 ? 958  LYS A N     1 
ATOM   7935  C  CA    . LYS B 2 957  ? 111.907 143.450 174.595 1.00 239.92 ? 958  LYS A CA    1 
ATOM   7936  C  C     . LYS B 2 957  ? 111.787 142.646 175.886 1.00 239.92 ? 958  LYS A C     1 
ATOM   7937  O  O     . LYS B 2 957  ? 110.724 142.137 176.251 1.00 239.92 ? 958  LYS A O     1 
ATOM   7938  C  CB    . LYS B 2 957  ? 110.580 144.080 174.192 1.00 239.92 ? 958  LYS A CB    1 
ATOM   7939  C  CG    . LYS B 2 957  ? 110.608 144.749 172.827 1.00 239.92 ? 958  LYS A CG    1 
ATOM   7940  C  CD    . LYS B 2 957  ? 109.210 145.099 172.346 1.00 239.92 ? 958  LYS A CD    1 
ATOM   7941  C  CE    . LYS B 2 957  ? 109.228 145.553 170.896 1.00 239.92 ? 958  LYS A CE    1 
ATOM   7942  N  NZ    . LYS B 2 957  ? 107.857 145.812 170.376 1.00 239.92 ? 958  LYS A NZ    1 
ATOM   7943  N  N     . PHE B 2 958  ? 112.916 142.538 176.591 1.00 231.83 ? 959  PHE A N     1 
ATOM   7944  C  CA    . PHE B 2 958  ? 112.957 141.746 177.816 1.00 231.83 ? 959  PHE A CA    1 
ATOM   7945  C  C     . PHE B 2 958  ? 112.057 142.323 178.899 1.00 231.83 ? 959  PHE A C     1 
ATOM   7946  O  O     . PHE B 2 958  ? 111.511 141.566 179.710 1.00 231.83 ? 959  PHE A O     1 
ATOM   7947  C  CB    . PHE B 2 958  ? 114.394 141.642 178.326 1.00 231.83 ? 959  PHE A CB    1 
ATOM   7948  C  CG    . PHE B 2 958  ? 115.247 140.688 177.541 1.00 231.83 ? 959  PHE A CG    1 
ATOM   7949  C  CD1   . PHE B 2 958  ? 114.971 139.331 177.542 1.00 231.83 ? 959  PHE A CD1   1 
ATOM   7950  C  CD2   . PHE B 2 958  ? 116.326 141.148 176.806 1.00 231.83 ? 959  PHE A CD2   1 
ATOM   7951  C  CE1   . PHE B 2 958  ? 115.753 138.448 176.822 1.00 231.83 ? 959  PHE A CE1   1 
ATOM   7952  C  CE2   . PHE B 2 958  ? 117.114 140.270 176.083 1.00 231.83 ? 959  PHE A CE2   1 
ATOM   7953  C  CZ    . PHE B 2 958  ? 116.826 138.919 176.093 1.00 231.83 ? 959  PHE A CZ    1 
ATOM   7954  N  N     . ASN B 2 959  ? 111.887 143.647 178.927 1.00 250.78 ? 960  ASN A N     1 
ATOM   7955  C  CA    . ASN B 2 959  ? 111.051 144.322 179.920 1.00 250.78 ? 960  ASN A CA    1 
ATOM   7956  C  C     . ASN B 2 959  ? 111.505 143.958 181.337 1.00 250.78 ? 960  ASN A C     1 
ATOM   7957  O  O     . ASN B 2 959  ? 110.832 143.238 182.079 1.00 250.78 ? 960  ASN A O     1 
ATOM   7958  C  CB    . ASN B 2 959  ? 109.567 144.001 179.706 1.00 250.78 ? 960  ASN A CB    1 
ATOM   7959  C  CG    . ASN B 2 959  ? 108.664 145.169 180.054 1.00 250.78 ? 960  ASN A CG    1 
ATOM   7960  O  OD1   . ASN B 2 959  ? 108.765 145.746 181.136 1.00 250.78 ? 960  ASN A OD1   1 
ATOM   7961  N  ND2   . ASN B 2 959  ? 107.775 145.523 179.134 1.00 250.78 ? 960  ASN A ND2   1 
ATOM   7962  N  N     . ALA B 2 960  ? 112.696 144.464 181.672 1.00 253.08 ? 961  ALA A N     1 
ATOM   7963  C  CA    . ALA B 2 960  ? 113.372 144.073 182.906 1.00 253.08 ? 961  ALA A CA    1 
ATOM   7964  C  C     . ALA B 2 960  ? 112.481 144.227 184.130 1.00 253.08 ? 961  ALA A C     1 
ATOM   7965  O  O     . ALA B 2 960  ? 112.565 143.420 185.062 1.00 253.08 ? 961  ALA A O     1 
ATOM   7966  C  CB    . ALA B 2 960  ? 114.651 144.892 183.083 1.00 253.08 ? 961  ALA A CB    1 
ATOM   7967  N  N     . LYS B 2 961  ? 111.619 145.245 184.149 1.00 259.36 ? 962  LYS A N     1 
ATOM   7968  C  CA    . LYS B 2 961  ? 110.707 145.409 185.275 1.00 259.36 ? 962  LYS A CA    1 
ATOM   7969  C  C     . LYS B 2 961  ? 109.570 144.393 185.239 1.00 259.36 ? 962  LYS A C     1 
ATOM   7970  O  O     . LYS B 2 961  ? 109.036 144.027 186.291 1.00 259.36 ? 962  LYS A O     1 
ATOM   7971  C  CB    . LYS B 2 961  ? 110.144 146.830 185.294 1.00 259.36 ? 962  LYS A CB    1 
ATOM   7972  C  CG    . LYS B 2 961  ? 109.508 147.261 183.984 1.00 259.36 ? 962  LYS A CG    1 
ATOM   7973  C  CD    . LYS B 2 961  ? 108.610 148.470 184.178 1.00 259.36 ? 962  LYS A CD    1 
ATOM   7974  C  CE    . LYS B 2 961  ? 107.819 148.777 182.917 1.00 259.36 ? 962  LYS A CE    1 
ATOM   7975  N  NZ    . LYS B 2 961  ? 106.889 149.923 183.111 1.00 259.36 ? 962  LYS A NZ    1 
ATOM   7976  N  N     . SER B 2 962  ? 109.185 143.930 184.049 1.00 256.73 ? 963  SER A N     1 
ATOM   7977  C  CA    . SER B 2 962  ? 108.043 143.033 183.922 1.00 256.73 ? 963  SER A CA    1 
ATOM   7978  C  C     . SER B 2 962  ? 108.436 141.564 183.855 1.00 256.73 ? 963  SER A C     1 
ATOM   7979  O  O     . SER B 2 962  ? 107.612 140.700 184.176 1.00 256.73 ? 963  SER A O     1 
ATOM   7980  C  CB    . SER B 2 962  ? 107.224 143.392 182.680 1.00 256.73 ? 963  SER A CB    1 
ATOM   7981  O  OG    . SER B 2 962  ? 106.861 144.761 182.690 1.00 256.73 ? 963  SER A OG    1 
ATOM   7982  N  N     . LYS B 2 963  ? 109.666 141.255 183.434 1.00 255.57 ? 964  LYS A N     1 
ATOM   7983  C  CA    . LYS B 2 963  ? 110.086 139.858 183.370 1.00 255.57 ? 964  LYS A CA    1 
ATOM   7984  C  C     . LYS B 2 963  ? 110.098 139.225 184.756 1.00 255.57 ? 964  LYS A C     1 
ATOM   7985  O  O     . LYS B 2 963  ? 109.627 138.096 184.937 1.00 255.57 ? 964  LYS A O     1 
ATOM   7986  C  CB    . LYS B 2 963  ? 111.463 139.746 182.715 1.00 255.57 ? 964  LYS A CB    1 
ATOM   7987  C  CG    . LYS B 2 963  ? 112.517 140.664 183.309 1.00 255.57 ? 964  LYS A CG    1 
ATOM   7988  C  CD    . LYS B 2 963  ? 113.882 139.994 183.350 1.00 255.57 ? 964  LYS A CD    1 
ATOM   7989  C  CE    . LYS B 2 963  ? 114.753 140.588 184.446 1.00 255.57 ? 964  LYS A CE    1 
ATOM   7990  N  NZ    . LYS B 2 963  ? 115.981 139.779 184.678 1.00 255.57 ? 964  LYS A NZ    1 
ATOM   7991  N  N     . ALA B 2 964  ? 110.627 139.941 185.749 1.00 257.92 ? 965  ALA A N     1 
ATOM   7992  C  CA    . ALA B 2 964  ? 110.639 139.488 187.132 1.00 257.92 ? 965  ALA A CA    1 
ATOM   7993  C  C     . ALA B 2 964  ? 109.697 140.309 188.004 1.00 257.92 ? 965  ALA A C     1 
ATOM   7994  O  O     . ALA B 2 964  ? 109.948 140.470 189.203 1.00 257.92 ? 965  ALA A O     1 
ATOM   7995  C  CB    . ALA B 2 964  ? 112.060 139.523 187.695 1.00 257.92 ? 965  ALA A CB    1 
ATOM   7996  N  N     . LYS B 2 965  ? 108.627 140.847 187.412 1.00 254.63 ? 966  LYS A N     1 
ATOM   7997  C  CA    . LYS B 2 965  ? 107.633 141.590 188.179 1.00 254.63 ? 966  LYS A CA    1 
ATOM   7998  C  C     . LYS B 2 965  ? 107.098 140.762 189.338 1.00 254.63 ? 966  LYS A C     1 
ATOM   7999  O  O     . LYS B 2 965  ? 106.945 141.267 190.456 1.00 254.63 ? 966  LYS A O     1 
ATOM   8000  C  CB    . LYS B 2 965  ? 106.495 142.031 187.257 1.00 254.63 ? 966  LYS A CB    1 
ATOM   8001  C  CG    . LYS B 2 965  ? 105.256 142.538 187.974 1.00 254.63 ? 966  LYS A CG    1 
ATOM   8002  C  CD    . LYS B 2 965  ? 104.130 141.516 187.895 1.00 254.63 ? 966  LYS A CD    1 
ATOM   8003  C  CE    . LYS B 2 965  ? 102.821 142.083 188.414 1.00 254.63 ? 966  LYS A CE    1 
ATOM   8004  N  NZ    . LYS B 2 965  ? 101.697 141.124 188.227 1.00 254.63 ? 966  LYS A NZ    1 
ATOM   8005  N  N     . MET B 2 966  ? 106.810 139.488 189.092 1.00 252.85 ? 967  MET A N     1 
ATOM   8006  C  CA    . MET B 2 966  ? 106.403 138.584 190.158 1.00 252.85 ? 967  MET A CA    1 
ATOM   8007  C  C     . MET B 2 966  ? 107.591 138.334 191.080 1.00 252.85 ? 967  MET A C     1 
ATOM   8008  O  O     . MET B 2 966  ? 108.725 138.174 190.616 1.00 252.85 ? 967  MET A O     1 
ATOM   8009  C  CB    . MET B 2 966  ? 105.866 137.276 189.579 1.00 252.85 ? 967  MET A CB    1 
ATOM   8010  C  CG    . MET B 2 966  ? 106.885 136.444 188.815 1.00 252.85 ? 967  MET A CG    1 
ATOM   8011  S  SD    . MET B 2 966  ? 107.720 137.362 187.507 1.00 252.85 ? 967  MET A SD    1 
ATOM   8012  C  CE    . MET B 2 966  ? 106.353 137.700 186.400 1.00 252.85 ? 967  MET A CE    1 
ATOM   8013  N  N     . LYS B 2 967  ? 107.337 138.327 192.384 1.00 226.75 ? 968  LYS A N     1 
ATOM   8014  C  CA    . LYS B 2 967  ? 108.366 138.070 193.381 1.00 226.75 ? 968  LYS A CA    1 
ATOM   8015  C  C     . LYS B 2 967  ? 108.058 136.753 194.078 1.00 226.75 ? 968  LYS A C     1 
ATOM   8016  O  O     . LYS B 2 967  ? 106.913 136.507 194.475 1.00 226.75 ? 968  LYS A O     1 
ATOM   8017  C  CB    . LYS B 2 967  ? 108.447 139.211 194.396 1.00 226.75 ? 968  LYS A CB    1 
ATOM   8018  C  CG    . LYS B 2 967  ? 109.650 139.130 195.319 1.00 226.75 ? 968  LYS A CG    1 
ATOM   8019  C  CD    . LYS B 2 967  ? 109.872 140.447 196.042 1.00 226.75 ? 968  LYS A CD    1 
ATOM   8020  C  CE    . LYS B 2 967  ? 111.258 140.510 196.661 1.00 226.75 ? 968  LYS A CE    1 
ATOM   8021  N  NZ    . LYS B 2 967  ? 111.913 141.825 196.421 1.00 226.75 ? 968  LYS A NZ    1 
ATOM   8022  N  N     . VAL B 2 968  ? 109.076 135.911 194.223 1.00 226.96 ? 969  VAL A N     1 
ATOM   8023  C  CA    . VAL B 2 968  ? 108.904 134.534 194.668 1.00 226.96 ? 969  VAL A CA    1 
ATOM   8024  C  C     . VAL B 2 968  ? 109.478 134.406 196.073 1.00 226.96 ? 969  VAL A C     1 
ATOM   8025  O  O     . VAL B 2 968  ? 110.690 134.554 196.274 1.00 226.96 ? 969  VAL A O     1 
ATOM   8026  C  CB    . VAL B 2 968  ? 109.573 133.549 193.699 1.00 226.96 ? 969  VAL A CB    1 
ATOM   8027  C  CG1   . VAL B 2 968  ? 109.125 132.132 193.992 1.00 226.96 ? 969  VAL A CG1   1 
ATOM   8028  C  CG2   . VAL B 2 968  ? 109.263 133.932 192.260 1.00 226.96 ? 969  VAL A CG2   1 
ATOM   8029  N  N     . ILE B 2 969  ? 108.606 134.132 197.041 1.00 227.27 ? 970  ILE A N     1 
ATOM   8030  C  CA    . ILE B 2 969  ? 108.981 133.948 198.438 1.00 227.27 ? 970  ILE A CA    1 
ATOM   8031  C  C     . ILE B 2 969  ? 108.475 132.583 198.881 1.00 227.27 ? 970  ILE A C     1 
ATOM   8032  O  O     . ILE B 2 969  ? 107.294 132.268 198.696 1.00 227.27 ? 970  ILE A O     1 
ATOM   8033  C  CB    . ILE B 2 969  ? 108.399 135.059 199.332 1.00 227.27 ? 970  ILE A CB    1 
ATOM   8034  C  CG1   . ILE B 2 969  ? 108.503 136.421 198.643 1.00 227.27 ? 970  ILE A CG1   1 
ATOM   8035  C  CG2   . ILE B 2 969  ? 109.098 135.084 200.677 1.00 227.27 ? 970  ILE A CG2   1 
ATOM   8036  C  CD1   . ILE B 2 969  ? 109.919 136.900 198.446 1.00 227.27 ? 970  ILE A CD1   1 
ATOM   8037  N  N     . LEU B 2 970  ? 109.361 131.778 199.468 1.00 221.16 ? 971  LEU A N     1 
ATOM   8038  C  CA    . LEU B 2 970  ? 109.040 130.406 199.844 1.00 221.16 ? 971  LEU A CA    1 
ATOM   8039  C  C     . LEU B 2 970  ? 109.381 130.134 201.301 1.00 221.16 ? 971  LEU A C     1 
ATOM   8040  O  O     . LEU B 2 970  ? 110.329 130.705 201.850 1.00 221.16 ? 971  LEU A O     1 
ATOM   8041  C  CB    . LEU B 2 970  ? 109.782 129.383 198.970 1.00 221.16 ? 971  LEU A CB    1 
ATOM   8042  C  CG    . LEU B 2 970  ? 109.149 128.891 197.667 1.00 221.16 ? 971  LEU A CG    1 
ATOM   8043  C  CD1   . LEU B 2 970  ? 108.065 127.878 197.987 1.00 221.16 ? 971  LEU A CD1   1 
ATOM   8044  C  CD2   . LEU B 2 970  ? 108.588 130.014 196.829 1.00 221.16 ? 971  LEU A CD2   1 
ATOM   8045  N  N     . ILE B 2 971  ? 108.597 129.251 201.914 1.00 220.13 ? 972  ILE A N     1 
ATOM   8046  C  CA    . ILE B 2 971  ? 108.886 128.686 203.229 1.00 220.13 ? 972  ILE A CA    1 
ATOM   8047  C  C     . ILE B 2 971  ? 110.004 127.659 203.078 1.00 220.13 ? 972  ILE A C     1 
ATOM   8048  O  O     . ILE B 2 971  ? 109.903 126.754 202.236 1.00 220.13 ? 972  ILE A O     1 
ATOM   8049  C  CB    . ILE B 2 971  ? 107.623 128.065 203.849 1.00 220.13 ? 972  ILE A CB    1 
ATOM   8050  C  CG1   . ILE B 2 971  ? 107.962 127.260 205.108 1.00 220.13 ? 972  ILE A CG1   1 
ATOM   8051  C  CG2   . ILE B 2 971  ? 106.876 127.224 202.825 1.00 220.13 ? 972  ILE A CG2   1 
ATOM   8052  C  CD1   . ILE B 2 971  ? 108.399 128.103 206.283 1.00 220.13 ? 972  ILE A CD1   1 
ATOM   8053  N  N     . PRO B 2 972  ? 111.090 127.770 203.847 1.00 230.09 ? 973  PRO A N     1 
ATOM   8054  C  CA    . PRO B 2 972  ? 112.204 126.819 203.686 1.00 230.09 ? 973  PRO A CA    1 
ATOM   8055  C  C     . PRO B 2 972  ? 111.822 125.366 203.904 1.00 230.09 ? 973  PRO A C     1 
ATOM   8056  O  O     . PRO B 2 972  ? 112.395 124.485 203.251 1.00 230.09 ? 973  PRO A O     1 
ATOM   8057  C  CB    . PRO B 2 972  ? 113.217 127.292 204.736 1.00 230.09 ? 973  PRO A CB    1 
ATOM   8058  C  CG    . PRO B 2 972  ? 112.917 128.731 204.928 1.00 230.09 ? 973  PRO A CG    1 
ATOM   8059  C  CD    . PRO B 2 972  ? 111.438 128.885 204.742 1.00 230.09 ? 973  PRO A CD    1 
ATOM   8060  N  N     . GLU B 2 973  ? 110.875 125.082 204.799 1.00 237.80 ? 974  GLU A N     1 
ATOM   8061  C  CA    . GLU B 2 973  ? 110.537 123.698 205.109 1.00 237.80 ? 974  GLU A CA    1 
ATOM   8062  C  C     . GLU B 2 973  ? 109.870 122.969 203.951 1.00 237.80 ? 974  GLU A C     1 
ATOM   8063  O  O     . GLU B 2 973  ? 109.746 121.741 204.007 1.00 237.80 ? 974  GLU A O     1 
ATOM   8064  C  CB    . GLU B 2 973  ? 109.624 123.641 206.333 1.00 237.80 ? 974  GLU A CB    1 
ATOM   8065  C  CG    . GLU B 2 973  ? 110.362 123.634 207.657 1.00 237.80 ? 974  GLU A CG    1 
ATOM   8066  C  CD    . GLU B 2 973  ? 109.538 123.030 208.775 1.00 237.80 ? 974  GLU A CD    1 
ATOM   8067  O  OE1   . GLU B 2 973  ? 108.327 122.810 208.571 1.00 237.80 ? 974  GLU A OE1   1 
ATOM   8068  O  OE2   . GLU B 2 973  ? 110.104 122.770 209.857 1.00 237.80 ? 974  GLU A OE2   1 
ATOM   8069  N  N     . LEU B 2 974  ? 109.444 123.682 202.912 1.00 229.40 ? 975  LEU A N     1 
ATOM   8070  C  CA    . LEU B 2 974  ? 108.689 123.090 201.818 1.00 229.40 ? 975  LEU A CA    1 
ATOM   8071  C  C     . LEU B 2 974  ? 109.555 122.774 200.600 1.00 229.40 ? 975  LEU A C     1 
ATOM   8072  O  O     . LEU B 2 974  ? 109.058 122.181 199.638 1.00 229.40 ? 975  LEU A O     1 
ATOM   8073  C  CB    . LEU B 2 974  ? 107.535 124.029 201.439 1.00 229.40 ? 975  LEU A CB    1 
ATOM   8074  C  CG    . LEU B 2 974  ? 106.648 123.809 200.213 1.00 229.40 ? 975  LEU A CG    1 
ATOM   8075  C  CD1   . LEU B 2 974  ? 105.849 122.524 200.359 1.00 229.40 ? 975  LEU A CD1   1 
ATOM   8076  C  CD2   . LEU B 2 974  ? 105.730 124.998 199.990 1.00 229.40 ? 975  LEU A CD2   1 
ATOM   8077  N  N     . CYS B 2 975  ? 110.840 123.117 200.627 1.00 229.27 ? 976  CYS A N     1 
ATOM   8078  C  CA    . CYS B 2 975  ? 111.706 122.938 199.471 1.00 229.27 ? 976  CYS A CA    1 
ATOM   8079  C  C     . CYS B 2 975  ? 112.940 122.130 199.848 1.00 229.27 ? 976  CYS A C     1 
ATOM   8080  O  O     . CYS B 2 975  ? 113.440 122.201 200.974 1.00 229.27 ? 976  CYS A O     1 
ATOM   8081  C  CB    . CYS B 2 975  ? 112.129 124.288 198.878 1.00 229.27 ? 976  CYS A CB    1 
ATOM   8082  S  SG    . CYS B 2 975  ? 110.858 125.093 197.879 1.00 229.27 ? 976  CYS A SG    1 
ATOM   8083  N  N     . PHE B 2 976  ? 113.426 121.356 198.880 1.00 218.22 ? 977  PHE A N     1 
ATOM   8084  C  CA    . PHE B 2 976  ? 114.664 120.608 199.038 1.00 218.22 ? 977  PHE A CA    1 
ATOM   8085  C  C     . PHE B 2 976  ? 115.854 121.559 199.105 1.00 218.22 ? 977  PHE A C     1 
ATOM   8086  O  O     . PHE B 2 976  ? 115.860 122.632 198.498 1.00 218.22 ? 977  PHE A O     1 
ATOM   8087  C  CB    . PHE B 2 976  ? 114.851 119.632 197.879 1.00 218.22 ? 977  PHE A CB    1 
ATOM   8088  C  CG    . PHE B 2 976  ? 115.583 118.375 198.250 1.00 218.22 ? 977  PHE A CG    1 
ATOM   8089  C  CD1   . PHE B 2 976  ? 114.970 117.400 199.014 1.00 218.22 ? 977  PHE A CD1   1 
ATOM   8090  C  CD2   . PHE B 2 976  ? 116.883 118.166 197.825 1.00 218.22 ? 977  PHE A CD2   1 
ATOM   8091  C  CE1   . PHE B 2 976  ? 115.641 116.244 199.349 1.00 218.22 ? 977  PHE A CE1   1 
ATOM   8092  C  CE2   . PHE B 2 976  ? 117.558 117.011 198.160 1.00 218.22 ? 977  PHE A CE2   1 
ATOM   8093  C  CZ    . PHE B 2 976  ? 116.936 116.050 198.922 1.00 218.22 ? 977  PHE A CZ    1 
ATOM   8094  N  N     . ASN B 2 977  ? 116.878 121.150 199.850 1.00 220.21 ? 978  ASN A N     1 
ATOM   8095  C  CA    . ASN B 2 977  ? 118.063 121.979 200.067 1.00 220.21 ? 978  ASN A CA    1 
ATOM   8096  C  C     . ASN B 2 977  ? 119.291 121.255 199.527 1.00 220.21 ? 978  ASN A C     1 
ATOM   8097  O  O     . ASN B 2 977  ? 119.790 120.312 200.147 1.00 220.21 ? 978  ASN A O     1 
ATOM   8098  C  CB    . ASN B 2 977  ? 118.236 122.317 201.545 1.00 220.21 ? 978  ASN A CB    1 
ATOM   8099  C  CG    . ASN B 2 977  ? 119.290 123.386 201.781 1.00 220.21 ? 978  ASN A CG    1 
ATOM   8100  O  OD1   . ASN B 2 977  ? 120.009 123.784 200.864 1.00 220.21 ? 978  ASN A OD1   1 
ATOM   8101  N  ND2   . ASN B 2 977  ? 119.381 123.862 203.016 1.00 220.21 ? 978  ASN A ND2   1 
ATOM   8102  N  N     . PHE B 2 978  ? 119.773 121.702 198.368 1.00 203.62 ? 979  PHE A N     1 
ATOM   8103  C  CA    . PHE B 2 978  ? 121.090 121.313 197.871 1.00 203.62 ? 979  PHE A CA    1 
ATOM   8104  C  C     . PHE B 2 978  ? 122.095 122.340 198.385 1.00 203.62 ? 979  PHE A C     1 
ATOM   8105  O  O     . PHE B 2 978  ? 122.354 123.374 197.764 1.00 203.62 ? 979  PHE A O     1 
ATOM   8106  C  CB    . PHE B 2 978  ? 121.099 121.235 196.351 1.00 203.62 ? 979  PHE A CB    1 
ATOM   8107  C  CG    . PHE B 2 978  ? 120.221 120.160 195.794 1.00 203.62 ? 979  PHE A CG    1 
ATOM   8108  C  CD1   . PHE B 2 978  ? 120.412 118.840 196.152 1.00 203.62 ? 979  PHE A CD1   1 
ATOM   8109  C  CD2   . PHE B 2 978  ? 119.207 120.470 194.906 1.00 203.62 ? 979  PHE A CD2   1 
ATOM   8110  C  CE1   . PHE B 2 978  ? 119.609 117.848 195.636 1.00 203.62 ? 979  PHE A CE1   1 
ATOM   8111  C  CE2   . PHE B 2 978  ? 118.398 119.480 194.387 1.00 203.62 ? 979  PHE A CE2   1 
ATOM   8112  C  CZ    . PHE B 2 978  ? 118.599 118.166 194.753 1.00 203.62 ? 979  PHE A CZ    1 
ATOM   8113  N  N     . ASN B 2 979  ? 122.663 122.048 199.554 1.00 195.16 ? 980  ASN A N     1 
ATOM   8114  C  CA    . ASN B 2 979  ? 123.628 122.961 200.152 1.00 195.16 ? 980  ASN A CA    1 
ATOM   8115  C  C     . ASN B 2 979  ? 124.868 123.029 199.272 1.00 195.16 ? 980  ASN A C     1 
ATOM   8116  O  O     . ASN B 2 979  ? 125.690 122.109 199.268 1.00 195.16 ? 980  ASN A O     1 
ATOM   8117  C  CB    . ASN B 2 979  ? 123.985 122.510 201.570 1.00 195.16 ? 980  ASN A CB    1 
ATOM   8118  C  CG    . ASN B 2 979  ? 124.818 123.533 202.319 1.00 195.16 ? 980  ASN A CG    1 
ATOM   8119  O  OD1   . ASN B 2 979  ? 125.237 124.543 201.757 1.00 195.16 ? 980  ASN A OD1   1 
ATOM   8120  N  ND2   . ASN B 2 979  ? 125.058 123.276 203.599 1.00 195.16 ? 980  ASN A ND2   1 
ATOM   8121  N  N     . PHE B 2 980  ? 125.017 124.130 198.539 1.00 179.83 ? 981  PHE A N     1 
ATOM   8122  C  CA    . PHE B 2 980  ? 126.032 124.236 197.502 1.00 179.83 ? 981  PHE A CA    1 
ATOM   8123  C  C     . PHE B 2 980  ? 126.382 125.703 197.329 1.00 179.83 ? 981  PHE A C     1 
ATOM   8124  O  O     . PHE B 2 980  ? 125.522 126.566 197.535 1.00 179.83 ? 981  PHE A O     1 
ATOM   8125  C  CB    . PHE B 2 980  ? 125.519 123.640 196.181 1.00 179.83 ? 981  PHE A CB    1 
ATOM   8126  C  CG    . PHE B 2 980  ? 126.518 123.670 195.062 1.00 179.83 ? 981  PHE A CG    1 
ATOM   8127  C  CD1   . PHE B 2 980  ? 126.632 124.778 194.239 1.00 179.83 ? 981  PHE A CD1   1 
ATOM   8128  C  CD2   . PHE B 2 980  ? 127.332 122.580 194.821 1.00 179.83 ? 981  PHE A CD2   1 
ATOM   8129  C  CE1   . PHE B 2 980  ? 127.547 124.803 193.209 1.00 179.83 ? 981  PHE A CE1   1 
ATOM   8130  C  CE2   . PHE B 2 980  ? 128.247 122.598 193.790 1.00 179.83 ? 981  PHE A CE2   1 
ATOM   8131  C  CZ    . PHE B 2 980  ? 128.356 123.711 192.983 1.00 179.83 ? 981  PHE A CZ    1 
ATOM   8132  N  N     . PRO B 2 981  ? 127.615 126.019 196.946 1.00 172.77 ? 982  PRO A N     1 
ATOM   8133  C  CA    . PRO B 2 981  ? 127.962 127.422 196.686 1.00 172.77 ? 982  PRO A CA    1 
ATOM   8134  C  C     . PRO B 2 981  ? 127.333 127.925 195.398 1.00 172.77 ? 982  PRO A C     1 
ATOM   8135  O  O     . PRO B 2 981  ? 127.956 127.890 194.333 1.00 172.77 ? 982  PRO A O     1 
ATOM   8136  C  CB    . PRO B 2 981  ? 129.493 127.399 196.598 1.00 172.77 ? 982  PRO A CB    1 
ATOM   8137  C  CG    . PRO B 2 981  ? 129.835 125.984 196.280 1.00 172.77 ? 982  PRO A CG    1 
ATOM   8138  C  CD    . PRO B 2 981  ? 128.801 125.150 196.962 1.00 172.77 ? 982  PRO A CD    1 
ATOM   8139  N  N     . GLY B 2 982  ? 126.084 128.380 195.501 1.00 176.51 ? 983  GLY A N     1 
ATOM   8140  C  CA    . GLY B 2 982  ? 125.276 128.817 194.376 1.00 176.51 ? 983  GLY A CA    1 
ATOM   8141  C  C     . GLY B 2 982  ? 125.979 129.627 193.307 1.00 176.51 ? 983  GLY A C     1 
ATOM   8142  O  O     . GLY B 2 982  ? 125.624 129.532 192.129 1.00 176.51 ? 983  GLY A O     1 
ATOM   8143  N  N     . ASP B 2 983  ? 126.962 130.440 193.697 1.00 166.72 ? 984  ASP A N     1 
ATOM   8144  C  CA    . ASP B 2 983  ? 127.733 131.178 192.703 1.00 166.72 ? 984  ASP A CA    1 
ATOM   8145  C  C     . ASP B 2 983  ? 128.456 130.225 191.761 1.00 166.72 ? 984  ASP A C     1 
ATOM   8146  O  O     . ASP B 2 983  ? 128.482 130.443 190.543 1.00 166.72 ? 984  ASP A O     1 
ATOM   8147  C  CB    . ASP B 2 983  ? 128.721 132.115 193.393 1.00 166.72 ? 984  ASP A CB    1 
ATOM   8148  C  CG    . ASP B 2 983  ? 129.428 131.456 194.556 1.00 166.72 ? 984  ASP A CG    1 
ATOM   8149  O  OD1   . ASP B 2 983  ? 128.841 130.540 195.167 1.00 166.72 ? 984  ASP A OD1   1 
ATOM   8150  O  OD2   . ASP B 2 983  ? 130.571 131.856 194.862 1.00 166.72 ? 984  ASP A OD2   1 
ATOM   8151  N  N     . LEU B 2 984  ? 129.038 129.154 192.303 1.00 160.90 ? 985  LEU A N     1 
ATOM   8152  C  CA    . LEU B 2 984  ? 129.661 128.149 191.450 1.00 160.90 ? 985  LEU A CA    1 
ATOM   8153  C  C     . LEU B 2 984  ? 128.639 127.537 190.503 1.00 160.90 ? 985  LEU A C     1 
ATOM   8154  O  O     . LEU B 2 984  ? 128.921 127.342 189.315 1.00 160.90 ? 985  LEU A O     1 
ATOM   8155  C  CB    . LEU B 2 984  ? 130.321 127.065 192.303 1.00 160.90 ? 985  LEU A CB    1 
ATOM   8156  C  CG    . LEU B 2 984  ? 131.797 127.250 192.670 1.00 160.90 ? 985  LEU A CG    1 
ATOM   8157  C  CD1   . LEU B 2 984  ? 132.654 127.336 191.423 1.00 160.90 ? 985  LEU A CD1   1 
ATOM   8158  C  CD2   . LEU B 2 984  ? 132.004 128.476 193.542 1.00 160.90 ? 985  LEU A CD2   1 
ATOM   8159  N  N     . TRP B 2 985  ? 127.436 127.251 191.004 1.00 158.73 ? 986  TRP A N     1 
ATOM   8160  C  CA    . TRP B 2 985  ? 126.396 126.703 190.141 1.00 158.73 ? 986  TRP A CA    1 
ATOM   8161  C  C     . TRP B 2 985  ? 126.070 127.655 189.000 1.00 158.73 ? 986  TRP A C     1 
ATOM   8162  O  O     . TRP B 2 985  ? 126.101 127.266 187.828 1.00 158.73 ? 986  TRP A O     1 
ATOM   8163  C  CB    . TRP B 2 985  ? 125.140 126.396 190.950 1.00 158.73 ? 986  TRP A CB    1 
ATOM   8164  C  CG    . TRP B 2 985  ? 124.163 125.544 190.207 1.00 158.73 ? 986  TRP A CG    1 
ATOM   8165  C  CD1   . TRP B 2 985  ? 123.402 125.915 189.139 1.00 158.73 ? 986  TRP A CD1   1 
ATOM   8166  C  CD2   . TRP B 2 985  ? 123.833 124.181 190.480 1.00 158.73 ? 986  TRP A CD2   1 
ATOM   8167  N  NE1   . TRP B 2 985  ? 122.621 124.865 188.726 1.00 158.73 ? 986  TRP A NE1   1 
ATOM   8168  C  CE2   . TRP B 2 985  ? 122.867 123.789 189.535 1.00 158.73 ? 986  TRP A CE2   1 
ATOM   8169  C  CE3   . TRP B 2 985  ? 124.261 123.254 191.432 1.00 158.73 ? 986  TRP A CE3   1 
ATOM   8170  C  CZ2   . TRP B 2 985  ? 122.321 122.512 189.515 1.00 158.73 ? 986  TRP A CZ2   1 
ATOM   8171  C  CZ3   . TRP B 2 985  ? 123.721 121.988 191.409 1.00 158.73 ? 986  TRP A CZ3   1 
ATOM   8172  C  CH2   . TRP B 2 985  ? 122.761 121.627 190.457 1.00 158.73 ? 986  TRP A CH2   1 
ATOM   8173  N  N     . LEU B 2 986  ? 125.771 128.916 189.317 1.00 154.90 ? 987  LEU A N     1 
ATOM   8174  C  CA    . LEU B 2 986  ? 125.373 129.840 188.263 1.00 154.90 ? 987  LEU A CA    1 
ATOM   8175  C  C     . LEU B 2 986  ? 126.526 130.173 187.327 1.00 154.90 ? 987  LEU A C     1 
ATOM   8176  O  O     . LEU B 2 986  ? 126.283 130.619 186.201 1.00 154.90 ? 987  LEU A O     1 
ATOM   8177  C  CB    . LEU B 2 986  ? 124.761 131.113 188.852 1.00 154.90 ? 987  LEU A CB    1 
ATOM   8178  C  CG    . LEU B 2 986  ? 125.425 131.958 189.938 1.00 154.90 ? 987  LEU A CG    1 
ATOM   8179  C  CD1   . LEU B 2 986  ? 126.629 132.724 189.419 1.00 154.90 ? 987  LEU A CD1   1 
ATOM   8180  C  CD2   . LEU B 2 986  ? 124.395 132.915 190.508 1.00 154.90 ? 987  LEU A CD2   1 
ATOM   8181  N  N     . LYS B 2 987  ? 127.769 129.965 187.759 1.00 146.26 ? 988  LYS A N     1 
ATOM   8182  C  CA    . LYS B 2 987  ? 128.877 130.024 186.815 1.00 146.26 ? 988  LYS A CA    1 
ATOM   8183  C  C     . LYS B 2 987  ? 128.932 128.776 185.948 1.00 146.26 ? 988  LYS A C     1 
ATOM   8184  O  O     . LYS B 2 987  ? 129.401 128.832 184.807 1.00 146.26 ? 988  LYS A O     1 
ATOM   8185  C  CB    . LYS B 2 987  ? 130.195 130.198 187.564 1.00 146.26 ? 988  LYS A CB    1 
ATOM   8186  C  CG    . LYS B 2 987  ? 130.408 131.581 188.135 1.00 146.26 ? 988  LYS A CG    1 
ATOM   8187  C  CD    . LYS B 2 987  ? 131.485 131.559 189.203 1.00 146.26 ? 988  LYS A CD    1 
ATOM   8188  C  CE    . LYS B 2 987  ? 131.747 132.951 189.745 1.00 146.26 ? 988  LYS A CE    1 
ATOM   8189  N  NZ    . LYS B 2 987  ? 132.528 132.947 191.014 1.00 146.26 ? 988  LYS A NZ    1 
ATOM   8190  N  N     . LEU B 2 988  ? 128.449 127.649 186.470 1.00 140.63 ? 989  LEU A N     1 
ATOM   8191  C  CA    . LEU B 2 988  ? 128.683 126.367 185.821 1.00 140.63 ? 989  LEU A CA    1 
ATOM   8192  C  C     . LEU B 2 988  ? 127.855 126.201 184.548 1.00 140.63 ? 989  LEU A C     1 
ATOM   8193  O  O     . LEU B 2 988  ? 128.288 125.503 183.627 1.00 140.63 ? 989  LEU A O     1 
ATOM   8194  C  CB    . LEU B 2 988  ? 128.403 125.252 186.829 1.00 140.63 ? 989  LEU A CB    1 
ATOM   8195  C  CG    . LEU B 2 988  ? 128.985 123.844 186.689 1.00 140.63 ? 989  LEU A CG    1 
ATOM   8196  C  CD1   . LEU B 2 988  ? 128.653 123.054 187.942 1.00 140.63 ? 989  LEU A CD1   1 
ATOM   8197  C  CD2   . LEU B 2 988  ? 128.474 123.106 185.482 1.00 140.63 ? 989  LEU A CD2   1 
ATOM   8198  N  N     . ILE B 2 989  ? 126.677 126.828 184.459 1.00 136.37 ? 990  ILE A N     1 
ATOM   8199  C  CA    . ILE B 2 989  ? 125.881 126.643 183.244 1.00 136.37 ? 990  ILE A CA    1 
ATOM   8200  C  C     . ILE B 2 989  ? 126.576 127.257 182.039 1.00 136.37 ? 990  ILE A C     1 
ATOM   8201  O  O     . ILE B 2 989  ? 126.382 126.800 180.906 1.00 136.37 ? 990  ILE A O     1 
ATOM   8202  C  CB    . ILE B 2 989  ? 124.446 127.194 183.367 1.00 136.37 ? 990  ILE A CB    1 
ATOM   8203  C  CG1   . ILE B 2 989  ? 123.824 126.912 184.731 1.00 136.37 ? 990  ILE A CG1   1 
ATOM   8204  C  CG2   . ILE B 2 989  ? 123.564 126.628 182.266 1.00 136.37 ? 990  ILE A CG2   1 
ATOM   8205  C  CD1   . ILE B 2 989  ? 124.013 128.007 185.708 1.00 136.37 ? 990  ILE A CD1   1 
ATOM   8206  N  N     . PHE B 2 990  ? 127.379 128.298 182.244 1.00 125.00 ? 991  PHE A N     1 
ATOM   8207  C  CA    . PHE B 2 990  ? 128.098 128.896 181.127 1.00 125.00 ? 991  PHE A CA    1 
ATOM   8208  C  C     . PHE B 2 990  ? 129.292 128.067 180.679 1.00 125.00 ? 991  PHE A C     1 
ATOM   8209  O  O     . PHE B 2 990  ? 129.935 128.433 179.691 1.00 125.00 ? 991  PHE A O     1 
ATOM   8210  C  CB    . PHE B 2 990  ? 128.557 130.305 181.490 1.00 125.00 ? 991  PHE A CB    1 
ATOM   8211  C  CG    . PHE B 2 990  ? 127.437 131.227 181.854 1.00 125.00 ? 991  PHE A CG    1 
ATOM   8212  C  CD1   . PHE B 2 990  ? 126.724 131.888 180.869 1.00 125.00 ? 991  PHE A CD1   1 
ATOM   8213  C  CD2   . PHE B 2 990  ? 127.086 131.426 183.175 1.00 125.00 ? 991  PHE A CD2   1 
ATOM   8214  C  CE1   . PHE B 2 990  ? 125.688 132.739 181.196 1.00 125.00 ? 991  PHE A CE1   1 
ATOM   8215  C  CE2   . PHE B 2 990  ? 126.050 132.275 183.508 1.00 125.00 ? 991  PHE A CE2   1 
ATOM   8216  C  CZ    . PHE B 2 990  ? 125.350 132.932 182.517 1.00 125.00 ? 991  PHE A CZ    1 
ATOM   8217  N  N     . LEU B 2 991  ? 129.604 126.976 181.377 1.00 119.79 ? 992  LEU A N     1 
ATOM   8218  C  CA    . LEU B 2 991  ? 130.797 126.198 181.048 1.00 119.79 ? 992  LEU A CA    1 
ATOM   8219  C  C     . LEU B 2 991  ? 130.808 125.653 179.627 1.00 119.79 ? 992  LEU A C     1 
ATOM   8220  O  O     . LEU B 2 991  ? 131.838 125.802 178.951 1.00 119.79 ? 992  LEU A O     1 
ATOM   8221  C  CB    . LEU B 2 991  ? 130.971 125.065 182.063 1.00 119.79 ? 992  LEU A CB    1 
ATOM   8222  C  CG    . LEU B 2 991  ? 132.120 124.108 181.752 1.00 119.79 ? 992  LEU A CG    1 
ATOM   8223  C  CD1   . LEU B 2 991  ? 133.443 124.707 182.177 1.00 119.79 ? 992  LEU A CD1   1 
ATOM   8224  C  CD2   . LEU B 2 991  ? 131.896 122.771 182.428 1.00 119.79 ? 992  LEU A CD2   1 
ATOM   8225  N  N     . PRO B 2 992  ? 129.757 124.998 179.120 1.00 110.07 ? 993  PRO A N     1 
ATOM   8226  C  CA    . PRO B 2 992  ? 129.883 124.374 177.791 1.00 110.07 ? 993  PRO A CA    1 
ATOM   8227  C  C     . PRO B 2 992  ? 130.202 125.349 176.672 1.00 110.07 ? 993  PRO A C     1 
ATOM   8228  O  O     . PRO B 2 992  ? 130.987 125.013 175.776 1.00 110.07 ? 993  PRO A O     1 
ATOM   8229  C  CB    . PRO B 2 992  ? 128.515 123.710 177.594 1.00 110.07 ? 993  PRO A CB    1 
ATOM   8230  C  CG    . PRO B 2 992  ? 128.039 123.450 178.968 1.00 110.07 ? 993  PRO A CG    1 
ATOM   8231  C  CD    . PRO B 2 992  ? 128.470 124.651 179.746 1.00 110.07 ? 993  PRO A CD    1 
ATOM   8232  N  N     . SER B 2 993  ? 129.621 126.548 176.690 1.00 124.41 ? 994  SER A N     1 
ATOM   8233  C  CA    . SER B 2 993  ? 129.935 127.513 175.643 1.00 124.41 ? 994  SER A CA    1 
ATOM   8234  C  C     . SER B 2 993  ? 131.401 127.916 175.700 1.00 124.41 ? 994  SER A C     1 
ATOM   8235  O  O     . SER B 2 993  ? 132.079 127.981 174.665 1.00 124.41 ? 994  SER A O     1 
ATOM   8236  C  CB    . SER B 2 993  ? 129.040 128.742 175.769 1.00 124.41 ? 994  SER A CB    1 
ATOM   8237  O  OG    . SER B 2 993  ? 129.677 129.746 176.539 1.00 124.41 ? 994  SER A OG    1 
ATOM   8238  N  N     . ILE B 2 994  ? 131.909 128.174 176.906 1.00 124.76 ? 995  ILE A N     1 
ATOM   8239  C  CA    . ILE B 2 994  ? 133.320 128.502 177.069 1.00 124.76 ? 995  ILE A CA    1 
ATOM   8240  C  C     . ILE B 2 994  ? 134.184 127.357 176.575 1.00 124.76 ? 995  ILE A C     1 
ATOM   8241  O  O     . ILE B 2 994  ? 135.188 127.568 175.886 1.00 124.76 ? 995  ILE A O     1 
ATOM   8242  C  CB    . ILE B 2 994  ? 133.625 128.836 178.539 1.00 124.76 ? 995  ILE A CB    1 
ATOM   8243  C  CG1   . ILE B 2 994  ? 132.669 129.909 179.042 1.00 124.76 ? 995  ILE A CG1   1 
ATOM   8244  C  CG2   . ILE B 2 994  ? 135.059 129.290 178.691 1.00 124.76 ? 995  ILE A CG2   1 
ATOM   8245  C  CD1   . ILE B 2 994  ? 132.896 131.232 178.393 1.00 124.76 ? 995  ILE A CD1   1 
ATOM   8246  N  N     . LEU B 2 995  ? 133.807 126.129 176.921 1.00 116.96 ? 996  LEU A N     1 
ATOM   8247  C  CA    . LEU B 2 995  ? 134.598 124.969 176.540 1.00 116.96 ? 996  LEU A CA    1 
ATOM   8248  C  C     . LEU B 2 995  ? 134.679 124.840 175.027 1.00 116.96 ? 996  LEU A C     1 
ATOM   8249  O  O     . LEU B 2 995  ? 135.764 124.665 174.466 1.00 116.96 ? 996  LEU A O     1 
ATOM   8250  C  CB    . LEU B 2 995  ? 133.994 123.714 177.159 1.00 116.96 ? 996  LEU A CB    1 
ATOM   8251  C  CG    . LEU B 2 995  ? 134.974 122.581 177.424 1.00 116.96 ? 996  LEU A CG    1 
ATOM   8252  C  CD1   . LEU B 2 995  ? 135.737 122.862 178.703 1.00 116.96 ? 996  LEU A CD1   1 
ATOM   8253  C  CD2   . LEU B 2 995  ? 134.235 121.267 177.521 1.00 116.96 ? 996  LEU A CD2   1 
ATOM   8254  N  N     . ASN B 2 996  ? 133.539 124.954 174.346 1.00 113.82 ? 997  ASN A N     1 
ATOM   8255  C  CA    . ASN B 2 996  ? 133.539 124.830 172.893 1.00 113.82 ? 997  ASN A CA    1 
ATOM   8256  C  C     . ASN B 2 996  ? 134.325 125.959 172.236 1.00 113.82 ? 997  ASN A C     1 
ATOM   8257  O  O     . ASN B 2 996  ? 135.136 125.721 171.326 1.00 113.82 ? 997  ASN A O     1 
ATOM   8258  C  CB    . ASN B 2 996  ? 132.106 124.807 172.374 1.00 113.82 ? 997  ASN A CB    1 
ATOM   8259  C  CG    . ASN B 2 996  ? 132.034 124.544 170.892 1.00 113.82 ? 997  ASN A CG    1 
ATOM   8260  O  OD1   . ASN B 2 996  ? 132.137 125.464 170.085 1.00 113.82 ? 997  ASN A OD1   1 
ATOM   8261  N  ND2   . ASN B 2 996  ? 131.857 123.283 170.522 1.00 113.82 ? 997  ASN A ND2   1 
ATOM   8262  N  N     . ARG B 2 997  ? 134.106 127.196 172.682 1.00 116.30 ? 998  ARG A N     1 
ATOM   8263  C  CA    . ARG B 2 997  ? 134.779 128.312 172.033 1.00 116.30 ? 998  ARG A CA    1 
ATOM   8264  C  C     . ARG B 2 997  ? 136.281 128.267 172.269 1.00 116.30 ? 998  ARG A C     1 
ATOM   8265  O  O     . ARG B 2 997  ? 137.059 128.578 171.365 1.00 116.30 ? 998  ARG A O     1 
ATOM   8266  C  CB    . ARG B 2 997  ? 134.185 129.635 172.500 1.00 116.30 ? 998  ARG A CB    1 
ATOM   8267  C  CG    . ARG B 2 997  ? 133.030 130.096 171.635 1.00 116.30 ? 998  ARG A CG    1 
ATOM   8268  C  CD    . ARG B 2 997  ? 133.056 131.590 171.381 1.00 116.30 ? 998  ARG A CD    1 
ATOM   8269  N  NE    . ARG B 2 997  ? 132.947 132.360 172.612 1.00 116.30 ? 998  ARG A NE    1 
ATOM   8270  C  CZ    . ARG B 2 997  ? 133.057 133.680 172.678 1.00 116.30 ? 998  ARG A CZ    1 
ATOM   8271  N  NH1   . ARG B 2 997  ? 133.275 134.410 171.597 1.00 116.30 ? 998  ARG A NH1   1 
ATOM   8272  N  NH2   . ARG B 2 997  ? 132.939 134.283 173.857 1.00 116.30 ? 998  ARG A NH2   1 
ATOM   8273  N  N     . MET B 2 998  ? 136.717 127.864 173.463 1.00 111.91 ? 999  MET A N     1 
ATOM   8274  C  CA    . MET B 2 998  ? 138.149 127.721 173.686 1.00 111.91 ? 999  MET A CA    1 
ATOM   8275  C  C     . MET B 2 998  ? 138.710 126.522 172.933 1.00 111.91 ? 999  MET A C     1 
ATOM   8276  O  O     . MET B 2 998  ? 139.871 126.546 172.510 1.00 111.91 ? 999  MET A O     1 
ATOM   8277  C  CB    . MET B 2 998  ? 138.443 127.616 175.181 1.00 111.91 ? 999  MET A CB    1 
ATOM   8278  C  CG    . MET B 2 998  ? 138.580 126.204 175.706 1.00 111.91 ? 999  MET A CG    1 
ATOM   8279  S  SD    . MET B 2 998  ? 138.562 126.165 177.504 1.00 111.91 ? 999  MET A SD    1 
ATOM   8280  C  CE    . MET B 2 998  ? 139.606 127.571 177.869 1.00 111.91 ? 999  MET A CE    1 
ATOM   8281  N  N     . TYR B 2 999  ? 137.899 125.482 172.731 1.00 110.11 ? 1000 TYR A N     1 
ATOM   8282  C  CA    . TYR B 2 999  ? 138.329 124.357 171.913 1.00 110.11 ? 1000 TYR A CA    1 
ATOM   8283  C  C     . TYR B 2 999  ? 138.655 124.814 170.502 1.00 110.11 ? 1000 TYR A C     1 
ATOM   8284  O  O     . TYR B 2 999  ? 139.657 124.389 169.918 1.00 110.11 ? 1000 TYR A O     1 
ATOM   8285  C  CB    . TYR B 2 999  ? 137.238 123.286 171.915 1.00 110.11 ? 1000 TYR A CB    1 
ATOM   8286  C  CG    . TYR B 2 999  ? 137.296 122.272 170.796 1.00 110.11 ? 1000 TYR A CG    1 
ATOM   8287  C  CD1   . TYR B 2 999  ? 136.774 122.556 169.541 1.00 110.11 ? 1000 TYR A CD1   1 
ATOM   8288  C  CD2   . TYR B 2 999  ? 137.842 121.017 171.005 1.00 110.11 ? 1000 TYR A CD2   1 
ATOM   8289  C  CE1   . TYR B 2 999  ? 136.816 121.631 168.526 1.00 110.11 ? 1000 TYR A CE1   1 
ATOM   8290  C  CE2   . TYR B 2 999  ? 137.886 120.083 169.994 1.00 110.11 ? 1000 TYR A CE2   1 
ATOM   8291  C  CZ    . TYR B 2 999  ? 137.372 120.395 168.757 1.00 110.11 ? 1000 TYR A CZ    1 
ATOM   8292  O  OH    . TYR B 2 999  ? 137.416 119.465 167.747 1.00 110.11 ? 1000 TYR A OH    1 
ATOM   8293  N  N     . PHE B 2 1000 ? 137.819 125.679 169.939 1.00 107.82 ? 1001 PHE A N     1 
ATOM   8294  C  CA    . PHE B 2 1000 ? 138.123 126.197 168.608 1.00 107.82 ? 1001 PHE A CA    1 
ATOM   8295  C  C     . PHE B 2 1000 ? 139.230 127.247 168.641 1.00 107.82 ? 1001 PHE A C     1 
ATOM   8296  O  O     . PHE B 2 1000 ? 140.025 127.345 167.694 1.00 107.82 ? 1001 PHE A O     1 
ATOM   8297  C  CB    . PHE B 2 1000 ? 136.856 126.752 167.968 1.00 107.82 ? 1001 PHE A CB    1 
ATOM   8298  C  CG    . PHE B 2 1000 ? 136.015 125.698 167.325 1.00 107.82 ? 1001 PHE A CG    1 
ATOM   8299  C  CD1   . PHE B 2 1000 ? 136.596 124.731 166.529 1.00 107.82 ? 1001 PHE A CD1   1 
ATOM   8300  C  CD2   . PHE B 2 1000 ? 134.654 125.642 167.551 1.00 107.82 ? 1001 PHE A CD2   1 
ATOM   8301  C  CE1   . PHE B 2 1000 ? 135.831 123.746 165.943 1.00 107.82 ? 1001 PHE A CE1   1 
ATOM   8302  C  CE2   . PHE B 2 1000 ? 133.883 124.653 166.972 1.00 107.82 ? 1001 PHE A CE2   1 
ATOM   8303  C  CZ    . PHE B 2 1000 ? 134.473 123.705 166.166 1.00 107.82 ? 1001 PHE A CZ    1 
ATOM   8304  N  N     . LEU B 2 1001 ? 139.312 128.024 169.720 1.00 105.17 ? 1002 LEU A N     1 
ATOM   8305  C  CA    . LEU B 2 1001 ? 140.366 129.022 169.837 1.00 105.17 ? 1002 LEU A CA    1 
ATOM   8306  C  C     . LEU B 2 1001 ? 141.741 128.378 169.892 1.00 105.17 ? 1002 LEU A C     1 
ATOM   8307  O  O     . LEU B 2 1001 ? 142.719 128.971 169.428 1.00 105.17 ? 1002 LEU A O     1 
ATOM   8308  C  CB    . LEU B 2 1001 ? 140.134 129.878 171.077 1.00 105.17 ? 1002 LEU A CB    1 
ATOM   8309  C  CG    . LEU B 2 1001 ? 140.692 131.296 171.030 1.00 105.17 ? 1002 LEU A CG    1 
ATOM   8310  C  CD1   . LEU B 2 1001 ? 139.794 132.221 171.817 1.00 105.17 ? 1002 LEU A CD1   1 
ATOM   8311  C  CD2   . LEU B 2 1001 ? 142.104 131.337 171.578 1.00 105.17 ? 1002 LEU A CD2   1 
ATOM   8312  N  N     . LEU B 2 1002 ? 141.843 127.181 170.469 1.00 106.57 ? 1003 LEU A N     1 
ATOM   8313  C  CA    . LEU B 2 1002 ? 143.126 126.486 170.477 1.00 106.57 ? 1003 LEU A CA    1 
ATOM   8314  C  C     . LEU B 2 1002 ? 143.566 126.129 169.063 1.00 106.57 ? 1003 LEU A C     1 
ATOM   8315  O  O     . LEU B 2 1002 ? 144.742 126.291 168.712 1.00 106.57 ? 1003 LEU A O     1 
ATOM   8316  C  CB    . LEU B 2 1002 ? 143.043 125.238 171.349 1.00 106.57 ? 1003 LEU A CB    1 
ATOM   8317  C  CG    . LEU B 2 1002 ? 143.014 125.511 172.848 1.00 106.57 ? 1003 LEU A CG    1 
ATOM   8318  C  CD1   . LEU B 2 1002 ? 143.362 124.253 173.607 1.00 106.57 ? 1003 LEU A CD1   1 
ATOM   8319  C  CD2   . LEU B 2 1002 ? 143.971 126.631 173.201 1.00 106.57 ? 1003 LEU A CD2   1 
ATOM   8320  N  N     . HIS B 2 1003 ? 142.637 125.644 168.237 1.00 111.79 ? 1004 HIS A N     1 
ATOM   8321  C  CA    . HIS B 2 1003 ? 142.951 125.419 166.831 1.00 111.79 ? 1004 HIS A CA    1 
ATOM   8322  C  C     . HIS B 2 1003 ? 143.392 126.712 166.165 1.00 111.79 ? 1004 HIS A C     1 
ATOM   8323  O  O     . HIS B 2 1003 ? 144.345 126.722 165.374 1.00 111.79 ? 1004 HIS A O     1 
ATOM   8324  C  CB    . HIS B 2 1003 ? 141.738 124.844 166.106 1.00 111.79 ? 1004 HIS A CB    1 
ATOM   8325  C  CG    . HIS B 2 1003 ? 141.579 123.367 166.269 1.00 111.79 ? 1004 HIS A CG    1 
ATOM   8326  N  ND1   . HIS B 2 1003 ? 142.641 122.527 166.522 1.00 111.79 ? 1004 HIS A ND1   1 
ATOM   8327  C  CD2   . HIS B 2 1003 ? 140.481 122.578 166.208 1.00 111.79 ? 1004 HIS A CD2   1 
ATOM   8328  C  CE1   . HIS B 2 1003 ? 142.204 121.284 166.611 1.00 111.79 ? 1004 HIS A CE1   1 
ATOM   8329  N  NE2   . HIS B 2 1003 ? 140.897 121.287 166.425 1.00 111.79 ? 1004 HIS A NE2   1 
ATOM   8330  N  N     . ALA B 2 1004 ? 142.702 127.812 166.468 1.00 115.56 ? 1005 ALA A N     1 
ATOM   8331  C  CA    . ALA B 2 1004 ? 143.071 129.093 165.875 1.00 115.56 ? 1005 ALA A CA    1 
ATOM   8332  C  C     . ALA B 2 1004 ? 144.490 129.493 166.260 1.00 115.56 ? 1005 ALA A C     1 
ATOM   8333  O  O     . ALA B 2 1004 ? 145.269 129.947 165.414 1.00 115.56 ? 1005 ALA A O     1 
ATOM   8334  C  CB    . ALA B 2 1004 ? 142.078 130.174 166.295 1.00 115.56 ? 1005 ALA A CB    1 
ATOM   8335  N  N     . GLU B 2 1005 ? 144.843 129.332 167.534 1.00 121.51 ? 1006 GLU A N     1 
ATOM   8336  C  CA    . GLU B 2 1005 ? 146.188 129.680 167.978 1.00 121.51 ? 1006 GLU A CA    1 
ATOM   8337  C  C     . GLU B 2 1005 ? 147.233 128.778 167.336 1.00 121.51 ? 1006 GLU A C     1 
ATOM   8338  O  O     . GLU B 2 1005 ? 148.322 129.240 166.975 1.00 121.51 ? 1006 GLU A O     1 
ATOM   8339  C  CB    . GLU B 2 1005 ? 146.278 129.605 169.500 1.00 121.51 ? 1006 GLU A CB    1 
ATOM   8340  C  CG    . GLU B 2 1005 ? 147.678 129.840 170.037 1.00 121.51 ? 1006 GLU A CG    1 
ATOM   8341  C  CD    . GLU B 2 1005 ? 148.246 131.186 169.626 1.00 121.51 ? 1006 GLU A CD    1 
ATOM   8342  O  OE1   . GLU B 2 1005 ? 147.681 132.222 170.026 1.00 121.51 ? 1006 GLU A OE1   1 
ATOM   8343  O  OE2   . GLU B 2 1005 ? 149.262 131.211 168.902 1.00 121.51 ? 1006 GLU A OE2   1 
ATOM   8344  N  N     . ALA B 2 1006 ? 146.926 127.489 167.193 1.00 115.12 ? 1007 ALA A N     1 
ATOM   8345  C  CA    . ALA B 2 1006 ? 147.857 126.590 166.519 1.00 115.12 ? 1007 ALA A CA    1 
ATOM   8346  C  C     . ALA B 2 1006 ? 148.090 127.028 165.079 1.00 115.12 ? 1007 ALA A C     1 
ATOM   8347  O  O     . ALA B 2 1006 ? 149.229 127.030 164.597 1.00 115.12 ? 1007 ALA A O     1 
ATOM   8348  C  CB    . ALA B 2 1006 ? 147.334 125.156 166.568 1.00 115.12 ? 1007 ALA A CB    1 
ATOM   8349  N  N     . LEU B 2 1007 ? 147.021 127.409 164.379 1.00 110.18 ? 1008 LEU A N     1 
ATOM   8350  C  CA    . LEU B 2 1007 ? 147.178 127.886 163.010 1.00 110.18 ? 1008 LEU A CA    1 
ATOM   8351  C  C     . LEU B 2 1007 ? 147.999 129.167 162.965 1.00 110.18 ? 1008 LEU A C     1 
ATOM   8352  O  O     . LEU B 2 1007 ? 148.826 129.353 162.063 1.00 110.18 ? 1008 LEU A O     1 
ATOM   8353  C  CB    . LEU B 2 1007 ? 145.813 128.105 162.367 1.00 110.18 ? 1008 LEU A CB    1 
ATOM   8354  C  CG    . LEU B 2 1007 ? 145.100 126.839 161.899 1.00 110.18 ? 1008 LEU A CG    1 
ATOM   8355  C  CD1   . LEU B 2 1007 ? 144.136 127.166 160.779 1.00 110.18 ? 1008 LEU A CD1   1 
ATOM   8356  C  CD2   . LEU B 2 1007 ? 146.102 125.788 161.456 1.00 110.18 ? 1008 LEU A CD2   1 
ATOM   8357  N  N     . ARG B 2 1008 ? 147.769 130.072 163.917 1.00 116.13 ? 1009 ARG A N     1 
ATOM   8358  C  CA    . ARG B 2 1008 ? 148.544 131.307 163.958 1.00 116.13 ? 1009 ARG A CA    1 
ATOM   8359  C  C     . ARG B 2 1008 ? 150.023 131.013 164.153 1.00 116.13 ? 1009 ARG A C     1 
ATOM   8360  O  O     . ARG B 2 1008 ? 150.877 131.611 163.488 1.00 116.13 ? 1009 ARG A O     1 
ATOM   8361  C  CB    . ARG B 2 1008 ? 148.027 132.217 165.070 1.00 116.13 ? 1009 ARG A CB    1 
ATOM   8362  C  CG    . ARG B 2 1008 ? 149.080 133.133 165.669 1.00 116.13 ? 1009 ARG A CG    1 
ATOM   8363  C  CD    . ARG B 2 1008 ? 148.455 134.087 166.665 1.00 116.13 ? 1009 ARG A CD    1 
ATOM   8364  N  NE    . ARG B 2 1008 ? 149.428 134.991 167.264 1.00 116.13 ? 1009 ARG A NE    1 
ATOM   8365  C  CZ    . ARG B 2 1008 ? 149.799 134.954 168.536 1.00 116.13 ? 1009 ARG A CZ    1 
ATOM   8366  N  NH1   . ARG B 2 1008 ? 149.318 134.048 169.369 1.00 116.13 ? 1009 ARG A NH1   1 
ATOM   8367  N  NH2   . ARG B 2 1008 ? 150.673 135.850 168.983 1.00 116.13 ? 1009 ARG A NH2   1 
ATOM   8368  N  N     . LYS B 2 1009 ? 150.345 130.083 165.052 1.00 123.35 ? 1010 LYS A N     1 
ATOM   8369  C  CA    . LYS B 2 1009 ? 151.739 129.696 165.240 1.00 123.35 ? 1010 LYS A CA    1 
ATOM   8370  C  C     . LYS B 2 1009 ? 152.314 129.091 163.968 1.00 123.35 ? 1010 LYS A C     1 
ATOM   8371  O  O     . LYS B 2 1009 ? 153.452 129.393 163.589 1.00 123.35 ? 1010 LYS A O     1 
ATOM   8372  C  CB    . LYS B 2 1009 ? 151.866 128.712 166.403 1.00 123.35 ? 1010 LYS A CB    1 
ATOM   8373  C  CG    . LYS B 2 1009 ? 151.891 129.366 167.775 1.00 123.35 ? 1010 LYS A CG    1 
ATOM   8374  C  CD    . LYS B 2 1009 ? 153.001 130.398 167.876 1.00 123.35 ? 1010 LYS A CD    1 
ATOM   8375  C  CE    . LYS B 2 1009 ? 152.515 131.658 168.567 1.00 123.35 ? 1010 LYS A CE    1 
ATOM   8376  N  NZ    . LYS B 2 1009 ? 151.574 132.427 167.707 1.00 123.35 ? 1010 LYS A NZ    1 
ATOM   8377  N  N     . ARG B 2 1010 ? 151.542 128.237 163.293 1.00 121.87 ? 1011 ARG A N     1 
ATOM   8378  C  CA    . ARG B 2 1010 ? 152.043 127.597 162.081 1.00 121.87 ? 1011 ARG A CA    1 
ATOM   8379  C  C     . ARG B 2 1010 ? 152.355 128.627 161.003 1.00 121.87 ? 1011 ARG A C     1 
ATOM   8380  O  O     . ARG B 2 1010 ? 153.409 128.570 160.359 1.00 121.87 ? 1011 ARG A O     1 
ATOM   8381  C  CB    . ARG B 2 1010 ? 151.035 126.573 161.565 1.00 121.87 ? 1011 ARG A CB    1 
ATOM   8382  C  CG    . ARG B 2 1010 ? 151.224 126.243 160.097 1.00 121.87 ? 1011 ARG A CG    1 
ATOM   8383  C  CD    . ARG B 2 1010 ? 150.984 124.774 159.813 1.00 121.87 ? 1011 ARG A CD    1 
ATOM   8384  N  NE    . ARG B 2 1010 ? 149.591 124.396 160.008 1.00 121.87 ? 1011 ARG A NE    1 
ATOM   8385  C  CZ    . ARG B 2 1010 ? 149.161 123.144 160.069 1.00 121.87 ? 1011 ARG A CZ    1 
ATOM   8386  N  NH1   . ARG B 2 1010 ? 149.993 122.122 159.960 1.00 121.87 ? 1011 ARG A NH1   1 
ATOM   8387  N  NH2   . ARG B 2 1010 ? 147.863 122.911 160.241 1.00 121.87 ? 1011 ARG A NH2   1 
ATOM   8388  N  N     . PHE B 2 1011 ? 151.455 129.587 160.800 1.00 124.91 ? 1012 PHE A N     1 
ATOM   8389  C  CA    . PHE B 2 1011 ? 151.672 130.573 159.749 1.00 124.91 ? 1012 PHE A CA    1 
ATOM   8390  C  C     . PHE B 2 1011 ? 152.632 131.678 160.157 1.00 124.91 ? 1012 PHE A C     1 
ATOM   8391  O  O     . PHE B 2 1011 ? 153.103 132.417 159.288 1.00 124.91 ? 1012 PHE A O     1 
ATOM   8392  C  CB    . PHE B 2 1011 ? 150.350 131.187 159.291 1.00 124.91 ? 1012 PHE A CB    1 
ATOM   8393  C  CG    . PHE B 2 1011 ? 149.549 130.291 158.395 1.00 124.91 ? 1012 PHE A CG    1 
ATOM   8394  C  CD1   . PHE B 2 1011 ? 150.050 129.064 157.998 1.00 124.91 ? 1012 PHE A CD1   1 
ATOM   8395  C  CD2   . PHE B 2 1011 ? 148.313 130.687 157.923 1.00 124.91 ? 1012 PHE A CD2   1 
ATOM   8396  C  CE1   . PHE B 2 1011 ? 149.322 128.239 157.169 1.00 124.91 ? 1012 PHE A CE1   1 
ATOM   8397  C  CE2   . PHE B 2 1011 ? 147.582 129.867 157.091 1.00 124.91 ? 1012 PHE A CE2   1 
ATOM   8398  C  CZ    . PHE B 2 1011 ? 148.088 128.641 156.714 1.00 124.91 ? 1012 PHE A CZ    1 
ATOM   8399  N  N     . ASN B 2 1012 ? 152.932 131.821 161.446 1.00 131.48 ? 1013 ASN A N     1 
ATOM   8400  C  CA    . ASN B 2 1012 ? 154.017 132.718 161.817 1.00 131.48 ? 1013 ASN A CA    1 
ATOM   8401  C  C     . ASN B 2 1012 ? 155.369 132.036 161.668 1.00 131.48 ? 1013 ASN A C     1 
ATOM   8402  O  O     . ASN B 2 1012 ? 156.364 132.688 161.331 1.00 131.48 ? 1013 ASN A O     1 
ATOM   8403  C  CB    . ASN B 2 1012 ? 153.826 133.225 163.244 1.00 131.48 ? 1013 ASN A CB    1 
ATOM   8404  C  CG    . ASN B 2 1012 ? 154.214 134.682 163.396 1.00 131.48 ? 1013 ASN A CG    1 
ATOM   8405  O  OD1   . ASN B 2 1012 ? 154.544 135.350 162.417 1.00 131.48 ? 1013 ASN A OD1   1 
ATOM   8406  N  ND2   . ASN B 2 1012 ? 154.174 135.183 164.626 1.00 131.48 ? 1013 ASN A ND2   1 
ATOM   8407  N  N     . THR B 2 1013 ? 155.424 130.726 161.916 1.00 117.64 ? 1014 THR A N     1 
ATOM   8408  C  CA    . THR B 2 1013 ? 156.675 129.995 161.752 1.00 117.64 ? 1014 THR A CA    1 
ATOM   8409  C  C     . THR B 2 1013 ? 157.020 129.801 160.280 1.00 117.64 ? 1014 THR A C     1 
ATOM   8410  O  O     . THR B 2 1013 ? 158.167 130.018 159.873 1.00 117.64 ? 1014 THR A O     1 
ATOM   8411  C  CB    . THR B 2 1013 ? 156.588 128.648 162.468 1.00 117.64 ? 1014 THR A CB    1 
ATOM   8412  O  OG1   . THR B 2 1013 ? 156.787 128.842 163.873 1.00 117.64 ? 1014 THR A OG1   1 
ATOM   8413  C  CG2   . THR B 2 1013 ? 157.639 127.685 161.940 1.00 117.64 ? 1014 THR A CG2   1 
ATOM   8414  N  N     . TYR B 2 1014 ? 156.040 129.401 159.464 1.00 121.01 ? 1015 TYR A N     1 
ATOM   8415  C  CA    . TYR B 2 1014 ? 156.330 129.086 158.069 1.00 121.01 ? 1015 TYR A CA    1 
ATOM   8416  C  C     . TYR B 2 1014 ? 156.792 130.309 157.291 1.00 121.01 ? 1015 TYR A C     1 
ATOM   8417  O  O     . TYR B 2 1014 ? 157.728 130.213 156.491 1.00 121.01 ? 1015 TYR A O     1 
ATOM   8418  C  CB    . TYR B 2 1014 ? 155.105 128.477 157.396 1.00 121.01 ? 1015 TYR A CB    1 
ATOM   8419  C  CG    . TYR B 2 1014 ? 155.276 128.287 155.910 1.00 121.01 ? 1015 TYR A CG    1 
ATOM   8420  C  CD1   . TYR B 2 1014 ? 156.077 127.271 155.413 1.00 121.01 ? 1015 TYR A CD1   1 
ATOM   8421  C  CD2   . TYR B 2 1014 ? 154.641 129.121 155.004 1.00 121.01 ? 1015 TYR A CD2   1 
ATOM   8422  C  CE1   . TYR B 2 1014 ? 156.240 127.088 154.057 1.00 121.01 ? 1015 TYR A CE1   1 
ATOM   8423  C  CE2   . TYR B 2 1014 ? 154.798 128.947 153.645 1.00 121.01 ? 1015 TYR A CE2   1 
ATOM   8424  C  CZ    . TYR B 2 1014 ? 155.598 127.928 153.177 1.00 121.01 ? 1015 TYR A CZ    1 
ATOM   8425  O  OH    . TYR B 2 1014 ? 155.758 127.748 151.824 1.00 121.01 ? 1015 TYR A OH    1 
ATOM   8426  N  N     . LEU B 2 1015 ? 156.159 131.458 157.504 1.00 116.82 ? 1016 LEU A N     1 
ATOM   8427  C  CA    . LEU B 2 1015 ? 156.582 132.694 156.865 1.00 116.82 ? 1016 LEU A CA    1 
ATOM   8428  C  C     . LEU B 2 1015 ? 157.790 133.316 157.545 1.00 116.82 ? 1016 LEU A C     1 
ATOM   8429  O  O     . LEU B 2 1015 ? 158.302 134.330 157.060 1.00 116.82 ? 1016 LEU A O     1 
ATOM   8430  C  CB    . LEU B 2 1015 ? 155.436 133.703 156.838 1.00 116.82 ? 1016 LEU A CB    1 
ATOM   8431  C  CG    . LEU B 2 1015 ? 154.257 133.422 155.916 1.00 116.82 ? 1016 LEU A CG    1 
ATOM   8432  C  CD1   . LEU B 2 1015 ? 153.502 134.712 155.659 1.00 116.82 ? 1016 LEU A CD1   1 
ATOM   8433  C  CD2   . LEU B 2 1015 ? 154.731 132.800 154.619 1.00 116.82 ? 1016 LEU A CD2   1 
ATOM   8434  N  N     . ASN B 2 1016 ? 158.249 132.734 158.651 1.00 132.22 ? 1017 ASN A N     1 
ATOM   8435  C  CA    . ASN B 2 1016 ? 159.466 133.160 159.337 1.00 132.22 ? 1017 ASN A CA    1 
ATOM   8436  C  C     . ASN B 2 1016 ? 159.369 134.612 159.809 1.00 132.22 ? 1017 ASN A C     1 
ATOM   8437  O  O     . ASN B 2 1016 ? 160.104 135.493 159.362 1.00 132.22 ? 1017 ASN A O     1 
ATOM   8438  C  CB    . ASN B 2 1016 ? 160.693 132.953 158.444 1.00 132.22 ? 1017 ASN A CB    1 
ATOM   8439  C  CG    . ASN B 2 1016 ? 161.973 132.821 159.239 1.00 132.22 ? 1017 ASN A CG    1 
ATOM   8440  O  OD1   . ASN B 2 1016 ? 162.032 132.084 160.223 1.00 132.22 ? 1017 ASN A OD1   1 
ATOM   8441  N  ND2   . ASN B 2 1016 ? 163.005 133.544 158.822 1.00 132.22 ? 1017 ASN A ND2   1 
ATOM   8442  N  N     . LEU B 2 1017 ? 158.432 134.847 160.725 1.00 122.55 ? 1018 LEU A N     1 
ATOM   8443  C  CA    . LEU B 2 1017 ? 158.365 136.098 161.478 1.00 122.55 ? 1018 LEU A CA    1 
ATOM   8444  C  C     . LEU B 2 1017 ? 158.354 135.749 162.962 1.00 122.55 ? 1018 LEU A C     1 
ATOM   8445  O  O     . LEU B 2 1017 ? 157.428 135.094 163.449 1.00 122.55 ? 1018 LEU A O     1 
ATOM   8446  C  CB    . LEU B 2 1017 ? 157.150 136.941 161.100 1.00 122.55 ? 1018 LEU A CB    1 
ATOM   8447  C  CG    . LEU B 2 1017 ? 156.976 137.427 159.658 1.00 122.55 ? 1018 LEU A CG    1 
ATOM   8448  C  CD1   . LEU B 2 1017 ? 158.250 138.087 159.146 1.00 122.55 ? 1018 LEU A CD1   1 
ATOM   8449  C  CD2   . LEU B 2 1017 ? 156.514 136.335 158.727 1.00 122.55 ? 1018 LEU A CD2   1 
ATOM   8450  N  N     . HIS B 2 1018 ? 159.392 136.180 163.668 1.00 126.46 ? 1019 HIS A N     1 
ATOM   8451  C  CA    . HIS B 2 1018 ? 159.518 136.024 165.111 1.00 126.46 ? 1019 HIS A CA    1 
ATOM   8452  C  C     . HIS B 2 1018 ? 159.985 137.331 165.729 1.00 126.46 ? 1019 HIS A C     1 
ATOM   8453  O  O     . HIS B 2 1018 ? 160.894 137.376 166.559 1.00 126.46 ? 1019 HIS A O     1 
ATOM   8454  C  CB    . HIS B 2 1018 ? 160.463 134.878 165.451 1.00 126.46 ? 1019 HIS A CB    1 
ATOM   8455  C  CG    . HIS B 2 1018 ? 160.181 133.621 164.689 1.00 126.46 ? 1019 HIS A CG    1 
ATOM   8456  N  ND1   . HIS B 2 1018 ? 160.768 133.341 163.474 1.00 126.46 ? 1019 HIS A ND1   1 
ATOM   8457  C  CD2   . HIS B 2 1018 ? 159.365 132.577 164.963 1.00 126.46 ? 1019 HIS A CD2   1 
ATOM   8458  C  CE1   . HIS B 2 1018 ? 160.333 132.173 163.037 1.00 126.46 ? 1019 HIS A CE1   1 
ATOM   8459  N  NE2   . HIS B 2 1018 ? 159.480 131.689 163.921 1.00 126.46 ? 1019 HIS A NE2   1 
ATOM   8460  N  N     . LEU B 2 1019 ? 159.356 138.422 165.310 1.00 134.67 ? 1020 LEU A N     1 
ATOM   8461  C  CA    . LEU B 2 1019 ? 159.707 139.759 165.760 1.00 134.67 ? 1020 LEU A CA    1 
ATOM   8462  C  C     . LEU B 2 1019 ? 158.875 140.119 166.993 1.00 134.67 ? 1020 LEU A C     1 
ATOM   8463  O  O     . LEU B 2 1019 ? 158.117 139.297 167.512 1.00 134.67 ? 1020 LEU A O     1 
ATOM   8464  C  CB    . LEU B 2 1019 ? 159.554 140.735 164.594 1.00 134.67 ? 1020 LEU A CB    1 
ATOM   8465  C  CG    . LEU B 2 1019 ? 158.249 141.493 164.360 1.00 134.67 ? 1020 LEU A CG    1 
ATOM   8466  C  CD1   . LEU B 2 1019 ? 158.417 142.493 163.233 1.00 134.67 ? 1020 LEU A CD1   1 
ATOM   8467  C  CD2   . LEU B 2 1019 ? 157.113 140.531 164.050 1.00 134.67 ? 1020 LEU A CD2   1 
ATOM   8468  N  N     . LEU B 2 1020 ? 159.010 141.356 167.477 1.00 149.84 ? 1021 LEU A N     1 
ATOM   8469  C  CA    . LEU B 2 1020 ? 158.483 141.699 168.797 1.00 149.84 ? 1021 LEU A CA    1 
ATOM   8470  C  C     . LEU B 2 1020 ? 156.976 141.508 168.954 1.00 149.84 ? 1021 LEU A C     1 
ATOM   8471  O  O     . LEU B 2 1020 ? 156.567 140.915 169.967 1.00 149.84 ? 1021 LEU A O     1 
ATOM   8472  C  CB    . LEU B 2 1020 ? 158.879 143.137 169.160 1.00 149.84 ? 1021 LEU A CB    1 
ATOM   8473  C  CG    . LEU B 2 1020 ? 160.353 143.517 169.030 1.00 149.84 ? 1021 LEU A CG    1 
ATOM   8474  C  CD1   . LEU B 2 1020 ? 160.609 144.246 167.724 1.00 149.84 ? 1021 LEU A CD1   1 
ATOM   8475  C  CD2   . LEU B 2 1020 ? 160.788 144.364 170.217 1.00 149.84 ? 1021 LEU A CD2   1 
ATOM   8476  N  N     . PRO B 2 1021 ? 156.106 141.959 168.035 1.00 148.04 ? 1022 PRO A N     1 
ATOM   8477  C  CA    . PRO B 2 1021 ? 154.663 141.802 168.272 1.00 148.04 ? 1022 PRO A CA    1 
ATOM   8478  C  C     . PRO B 2 1021 ? 154.157 140.373 168.128 1.00 148.04 ? 1022 PRO A C     1 
ATOM   8479  O  O     . PRO B 2 1021 ? 152.946 140.154 168.045 1.00 148.04 ? 1022 PRO A O     1 
ATOM   8480  C  CB    . PRO B 2 1021 ? 154.032 142.719 167.215 1.00 148.04 ? 1022 PRO A CB    1 
ATOM   8481  C  CG    . PRO B 2 1021 ? 155.063 142.856 166.165 1.00 148.04 ? 1022 PRO A CG    1 
ATOM   8482  C  CD    . PRO B 2 1021 ? 156.363 142.856 166.895 1.00 148.04 ? 1022 PRO A CD    1 
ATOM   8483  N  N     . PHE B 2 1022 ? 155.065 139.395 168.084 1.00 146.09 ? 1023 PHE A N     1 
ATOM   8484  C  CA    . PHE B 2 1022 ? 154.644 137.999 168.023 1.00 146.09 ? 1023 PHE A CA    1 
ATOM   8485  C  C     . PHE B 2 1022 ? 153.839 137.607 169.258 1.00 146.09 ? 1023 PHE A C     1 
ATOM   8486  O  O     . PHE B 2 1022 ? 152.853 136.869 169.157 1.00 146.09 ? 1023 PHE A O     1 
ATOM   8487  C  CB    . PHE B 2 1022 ? 155.863 137.087 167.873 1.00 146.09 ? 1023 PHE A CB    1 
ATOM   8488  C  CG    . PHE B 2 1022 ? 156.487 136.690 169.184 1.00 146.09 ? 1023 PHE A CG    1 
ATOM   8489  C  CD1   . PHE B 2 1022 ? 157.326 137.562 169.860 1.00 146.09 ? 1023 PHE A CD1   1 
ATOM   8490  C  CD2   . PHE B 2 1022 ? 156.226 135.451 169.746 1.00 146.09 ? 1023 PHE A CD2   1 
ATOM   8491  C  CE1   . PHE B 2 1022 ? 157.895 137.206 171.067 1.00 146.09 ? 1023 PHE A CE1   1 
ATOM   8492  C  CE2   . PHE B 2 1022 ? 156.793 135.088 170.955 1.00 146.09 ? 1023 PHE A CE2   1 
ATOM   8493  C  CZ    . PHE B 2 1022 ? 157.629 135.967 171.615 1.00 146.09 ? 1023 PHE A CZ    1 
ATOM   8494  N  N     . ASN B 2 1023 ? 154.243 138.090 170.430 1.00 146.94 ? 1024 ASN A N     1 
ATOM   8495  C  CA    . ASN B 2 1023 ? 153.707 137.612 171.694 1.00 146.94 ? 1024 ASN A CA    1 
ATOM   8496  C  C     . ASN B 2 1023 ? 152.394 138.314 172.033 1.00 146.94 ? 1024 ASN A C     1 
ATOM   8497  O  O     . ASN B 2 1023 ? 151.857 139.106 171.255 1.00 146.94 ? 1024 ASN A O     1 
ATOM   8498  C  CB    . ASN B 2 1023 ? 154.724 137.824 172.814 1.00 146.94 ? 1024 ASN A CB    1 
ATOM   8499  C  CG    . ASN B 2 1023 ? 154.966 136.573 173.626 1.00 146.94 ? 1024 ASN A CG    1 
ATOM   8500  O  OD1   . ASN B 2 1023 ? 154.357 135.533 173.380 1.00 146.94 ? 1024 ASN A OD1   1 
ATOM   8501  N  ND2   . ASN B 2 1023 ? 155.866 136.663 174.598 1.00 146.94 ? 1024 ASN A ND2   1 
ATOM   8502  N  N     . GLY B 2 1024 ? 151.875 138.006 173.217 1.00 138.14 ? 1025 GLY A N     1 
ATOM   8503  C  CA    . GLY B 2 1024 ? 150.668 138.642 173.696 1.00 138.14 ? 1025 GLY A CA    1 
ATOM   8504  C  C     . GLY B 2 1024 ? 149.429 138.188 172.941 1.00 138.14 ? 1025 GLY A C     1 
ATOM   8505  O  O     . GLY B 2 1024 ? 149.457 137.298 172.091 1.00 138.14 ? 1025 GLY A O     1 
ATOM   8506  N  N     . THR B 2 1025 ? 148.317 138.838 173.276 1.00 137.62 ? 1026 THR A N     1 
ATOM   8507  C  CA    . THR B 2 1025 ? 147.042 138.550 172.638 1.00 137.62 ? 1026 THR A CA    1 
ATOM   8508  C  C     . THR B 2 1025 ? 146.145 139.770 172.766 1.00 137.62 ? 1026 THR A C     1 
ATOM   8509  O  O     . THR B 2 1025 ? 146.424 140.691 173.538 1.00 137.62 ? 1026 THR A O     1 
ATOM   8510  C  CB    . THR B 2 1025 ? 146.365 137.320 173.249 1.00 137.62 ? 1026 THR A CB    1 
ATOM   8511  O  OG1   . THR B 2 1025 ? 145.088 137.122 172.630 1.00 137.62 ? 1026 THR A OG1   1 
ATOM   8512  C  CG2   . THR B 2 1025 ? 146.178 137.508 174.740 1.00 137.62 ? 1026 THR A CG2   1 
ATOM   8513  N  N     . ASP B 2 1026 ? 145.065 139.764 171.992 1.00 153.64 ? 1027 ASP A N     1 
ATOM   8514  C  CA    . ASP B 2 1026 ? 144.112 140.860 171.946 1.00 153.64 ? 1027 ASP A CA    1 
ATOM   8515  C  C     . ASP B 2 1026 ? 142.715 140.326 172.228 1.00 153.64 ? 1027 ASP A C     1 
ATOM   8516  O  O     . ASP B 2 1026 ? 142.397 139.179 171.905 1.00 153.64 ? 1027 ASP A O     1 
ATOM   8517  C  CB    . ASP B 2 1026 ? 144.144 141.561 170.579 1.00 153.64 ? 1027 ASP A CB    1 
ATOM   8518  C  CG    . ASP B 2 1026 ? 143.115 142.670 170.458 1.00 153.64 ? 1027 ASP A CG    1 
ATOM   8519  O  OD1   . ASP B 2 1026 ? 142.562 143.100 171.491 1.00 153.64 ? 1027 ASP A OD1   1 
ATOM   8520  O  OD2   . ASP B 2 1026 ? 142.857 143.112 169.319 1.00 153.64 ? 1027 ASP A OD2   1 
ATOM   8521  N  N     . TYR B 2 1027 ? 141.886 141.169 172.837 1.00 161.03 ? 1028 TYR A N     1 
ATOM   8522  C  CA    . TYR B 2 1027 ? 140.514 140.779 173.122 1.00 161.03 ? 1028 TYR A CA    1 
ATOM   8523  C  C     . TYR B 2 1027 ? 139.755 140.518 171.827 1.00 161.03 ? 1028 TYR A C     1 
ATOM   8524  O  O     . TYR B 2 1027 ? 139.947 141.207 170.823 1.00 161.03 ? 1028 TYR A O     1 
ATOM   8525  C  CB    . TYR B 2 1027 ? 139.817 141.859 173.950 1.00 161.03 ? 1028 TYR A CB    1 
ATOM   8526  C  CG    . TYR B 2 1027 ? 140.111 143.276 173.511 1.00 161.03 ? 1028 TYR A CG    1 
ATOM   8527  C  CD1   . TYR B 2 1027 ? 139.581 143.789 172.334 1.00 161.03 ? 1028 TYR A CD1   1 
ATOM   8528  C  CD2   . TYR B 2 1027 ? 140.925 144.102 174.275 1.00 161.03 ? 1028 TYR A CD2   1 
ATOM   8529  C  CE1   . TYR B 2 1027 ? 139.852 145.086 171.933 1.00 161.03 ? 1028 TYR A CE1   1 
ATOM   8530  C  CE2   . TYR B 2 1027 ? 141.202 145.400 173.882 1.00 161.03 ? 1028 TYR A CE2   1 
ATOM   8531  C  CZ    . TYR B 2 1027 ? 140.663 145.886 172.711 1.00 161.03 ? 1028 TYR A CZ    1 
ATOM   8532  O  OH    . TYR B 2 1027 ? 140.935 147.176 172.316 1.00 161.03 ? 1028 TYR A OH    1 
ATOM   8533  N  N     . MET B 2 1028 ? 138.908 139.501 171.852 1.00 148.88 ? 1029 MET A N     1 
ATOM   8534  C  CA    . MET B 2 1028 ? 138.195 139.095 170.650 1.00 148.88 ? 1029 MET A CA    1 
ATOM   8535  C  C     . MET B 2 1028 ? 137.116 140.114 170.306 1.00 148.88 ? 1029 MET A C     1 
ATOM   8536  O  O     . MET B 2 1028 ? 136.374 140.548 171.194 1.00 148.88 ? 1029 MET A O     1 
ATOM   8537  C  CB    . MET B 2 1028 ? 137.577 137.716 170.843 1.00 148.88 ? 1029 MET A CB    1 
ATOM   8538  C  CG    . MET B 2 1028 ? 136.642 137.295 169.728 1.00 148.88 ? 1029 MET A CG    1 
ATOM   8539  S  SD    . MET B 2 1028 ? 136.372 135.516 169.710 1.00 148.88 ? 1029 MET A SD    1 
ATOM   8540  C  CE    . MET B 2 1028 ? 137.827 134.946 170.580 1.00 148.88 ? 1029 MET A CE    1 
ATOM   8541  N  N     . PRO B 2 1029 ? 136.996 140.520 169.048 1.00 152.44 ? 1030 PRO A N     1 
ATOM   8542  C  CA    . PRO B 2 1029 ? 135.950 141.463 168.658 1.00 152.44 ? 1030 PRO A CA    1 
ATOM   8543  C  C     . PRO B 2 1029 ? 134.687 140.734 168.216 1.00 152.44 ? 1030 PRO A C     1 
ATOM   8544  O  O     . PRO B 2 1029 ? 134.666 139.515 168.042 1.00 152.44 ? 1030 PRO A O     1 
ATOM   8545  C  CB    . PRO B 2 1029 ? 136.591 142.203 167.481 1.00 152.44 ? 1030 PRO A CB    1 
ATOM   8546  C  CG    . PRO B 2 1029 ? 137.441 141.148 166.827 1.00 152.44 ? 1030 PRO A CG    1 
ATOM   8547  C  CD    . PRO B 2 1029 ? 137.859 140.164 167.909 1.00 152.44 ? 1030 PRO A CD    1 
ATOM   8548  N  N     . ARG B 2 1030 ? 133.629 141.514 168.033 1.00 157.72 ? 1031 ARG A N     1 
ATOM   8549  C  CA    . ARG B 2 1030 ? 132.371 141.000 167.522 1.00 157.72 ? 1031 ARG A CA    1 
ATOM   8550  C  C     . ARG B 2 1030 ? 131.825 141.968 166.485 1.00 157.72 ? 1031 ARG A C     1 
ATOM   8551  O  O     . ARG B 2 1030 ? 132.033 143.183 166.595 1.00 157.72 ? 1031 ARG A O     1 
ATOM   8552  C  CB    . ARG B 2 1030 ? 131.347 140.790 168.650 1.00 157.72 ? 1031 ARG A CB    1 
ATOM   8553  C  CG    . ARG B 2 1030 ? 130.289 141.869 168.766 1.00 157.72 ? 1031 ARG A CG    1 
ATOM   8554  C  CD    . ARG B 2 1030 ? 130.774 143.029 169.618 1.00 157.72 ? 1031 ARG A CD    1 
ATOM   8555  N  NE    . ARG B 2 1030 ? 129.711 143.993 169.869 1.00 157.72 ? 1031 ARG A NE    1 
ATOM   8556  C  CZ    . ARG B 2 1030 ? 129.392 144.983 169.048 1.00 157.72 ? 1031 ARG A CZ    1 
ATOM   8557  N  NH1   . ARG B 2 1030 ? 130.049 145.181 167.917 1.00 157.72 ? 1031 ARG A NH1   1 
ATOM   8558  N  NH2   . ARG B 2 1030 ? 128.389 145.795 169.370 1.00 157.72 ? 1031 ARG A NH2   1 
ATOM   8559  N  N     . PRO B 2 1031 ? 131.150 141.462 165.459 1.00 160.49 ? 1032 PRO A N     1 
ATOM   8560  C  CA    . PRO B 2 1031 ? 130.588 142.337 164.430 1.00 160.49 ? 1032 PRO A CA    1 
ATOM   8561  C  C     . PRO B 2 1031 ? 129.134 142.693 164.705 1.00 160.49 ? 1032 PRO A C     1 
ATOM   8562  O  O     . PRO B 2 1031 ? 128.388 141.955 165.352 1.00 160.49 ? 1032 PRO A O     1 
ATOM   8563  C  CB    . PRO B 2 1031 ? 130.706 141.484 163.161 1.00 160.49 ? 1032 PRO A CB    1 
ATOM   8564  C  CG    . PRO B 2 1031 ? 130.533 140.082 163.658 1.00 160.49 ? 1032 PRO A CG    1 
ATOM   8565  C  CD    . PRO B 2 1031 ? 131.012 140.040 165.099 1.00 160.49 ? 1032 PRO A CD    1 
ATOM   8566  N  N     . LEU B 2 1032 ? 128.742 143.853 164.189 1.00 156.40 ? 1033 LEU A N     1 
ATOM   8567  C  CA    . LEU B 2 1032 ? 127.364 144.319 164.257 1.00 156.40 ? 1033 LEU A CA    1 
ATOM   8568  C  C     . LEU B 2 1032 ? 126.625 144.169 162.942 1.00 156.40 ? 1033 LEU A C     1 
ATOM   8569  O  O     . LEU B 2 1032 ? 125.448 143.804 162.936 1.00 156.40 ? 1033 LEU A O     1 
ATOM   8570  C  CB    . LEU B 2 1032 ? 127.322 145.788 164.690 1.00 156.40 ? 1033 LEU A CB    1 
ATOM   8571  C  CG    . LEU B 2 1032 ? 127.420 146.055 166.191 1.00 156.40 ? 1033 LEU A CG    1 
ATOM   8572  C  CD1   . LEU B 2 1032 ? 128.067 147.406 166.450 1.00 156.40 ? 1033 LEU A CD1   1 
ATOM   8573  C  CD2   . LEU B 2 1032 ? 126.051 145.976 166.845 1.00 156.40 ? 1033 LEU A CD2   1 
ATOM   8574  N  N     . GLU B 2 1033 ? 127.293 144.436 161.827 1.00 163.31 ? 1034 GLU A N     1 
ATOM   8575  C  CA    . GLU B 2 1033 ? 126.695 144.328 160.499 1.00 163.31 ? 1034 GLU A CA    1 
ATOM   8576  C  C     . GLU B 2 1033 ? 126.730 142.889 159.997 1.00 163.31 ? 1034 GLU A C     1 
ATOM   8577  O  O     . GLU B 2 1033 ? 127.193 142.599 158.896 1.00 163.31 ? 1034 GLU A O     1 
ATOM   8578  C  CB    . GLU B 2 1033 ? 127.416 145.266 159.537 1.00 163.31 ? 1034 GLU A CB    1 
ATOM   8579  C  CG    . GLU B 2 1033 ? 128.938 145.110 159.520 1.00 163.31 ? 1034 GLU A CG    1 
ATOM   8580  C  CD    . GLU B 2 1033 ? 129.637 145.870 160.638 1.00 163.31 ? 1034 GLU A CD    1 
ATOM   8581  O  OE1   . GLU B 2 1033 ? 129.051 146.004 161.733 1.00 163.31 ? 1034 GLU A OE1   1 
ATOM   8582  O  OE2   . GLU B 2 1033 ? 130.776 146.333 160.422 1.00 163.31 ? 1034 GLU A OE2   1 
ATOM   8583  N  N     . ILE B 2 1034 ? 126.223 141.970 160.814 1.00 164.14 ? 1035 ILE A N     1 
ATOM   8584  C  CA    . ILE B 2 1034 ? 126.274 140.552 160.487 1.00 164.14 ? 1035 ILE A CA    1 
ATOM   8585  C  C     . ILE B 2 1034 ? 124.868 139.973 160.599 1.00 164.14 ? 1035 ILE A C     1 
ATOM   8586  O  O     . ILE B 2 1034 ? 124.682 138.785 160.887 1.00 164.14 ? 1035 ILE A O     1 
ATOM   8587  C  CB    . ILE B 2 1034 ? 127.297 139.827 161.385 1.00 164.14 ? 1035 ILE A CB    1 
ATOM   8588  C  CG1   . ILE B 2 1034 ? 127.665 138.458 160.807 1.00 164.14 ? 1035 ILE A CG1   1 
ATOM   8589  C  CG2   . ILE B 2 1034 ? 126.810 139.748 162.825 1.00 164.14 ? 1035 ILE A CG2   1 
ATOM   8590  C  CD1   . ILE B 2 1034 ? 128.043 138.501 159.345 1.00 164.14 ? 1035 ILE A CD1   1 
ATOM   8591  N  N     . ASP B 2 1035 ? 123.869 140.826 160.369 1.00 168.29 ? 1036 ASP A N     1 
ATOM   8592  C  CA    . ASP B 2 1035 ? 122.467 140.428 160.289 1.00 168.29 ? 1036 ASP A CA    1 
ATOM   8593  C  C     . ASP B 2 1035 ? 121.934 139.935 161.628 1.00 168.29 ? 1036 ASP A C     1 
ATOM   8594  O  O     . ASP B 2 1035 ? 121.229 140.671 162.322 1.00 168.29 ? 1036 ASP A O     1 
ATOM   8595  C  CB    . ASP B 2 1035 ? 122.269 139.354 159.215 1.00 168.29 ? 1036 ASP A CB    1 
ATOM   8596  C  CG    . ASP B 2 1035 ? 120.849 138.823 159.176 1.00 168.29 ? 1036 ASP A CG    1 
ATOM   8597  O  OD1   . ASP B 2 1035 ? 119.908 139.620 159.376 1.00 168.29 ? 1036 ASP A OD1   1 
ATOM   8598  O  OD2   . ASP B 2 1035 ? 120.674 137.608 158.950 1.00 168.29 ? 1036 ASP A OD2   1 
ATOM   8599  N  N     . TYR B 2 1036 ? 122.262 138.696 162.001 1.00 162.41 ? 1037 TYR A N     1 
ATOM   8600  C  CA    . TYR B 2 1036 ? 121.654 138.105 163.190 1.00 162.41 ? 1037 TYR A CA    1 
ATOM   8601  C  C     . TYR B 2 1036 ? 122.039 138.848 164.462 1.00 162.41 ? 1037 TYR A C     1 
ATOM   8602  O  O     . TYR B 2 1036 ? 121.194 139.044 165.341 1.00 162.41 ? 1037 TYR A O     1 
ATOM   8603  C  CB    . TYR B 2 1036 ? 122.024 136.625 163.295 1.00 162.41 ? 1037 TYR A CB    1 
ATOM   8604  C  CG    . TYR B 2 1036 ? 123.374 136.274 162.715 1.00 162.41 ? 1037 TYR A CG    1 
ATOM   8605  C  CD1   . TYR B 2 1036 ? 124.548 136.645 163.355 1.00 162.41 ? 1037 TYR A CD1   1 
ATOM   8606  C  CD2   . TYR B 2 1036 ? 123.474 135.568 161.524 1.00 162.41 ? 1037 TYR A CD2   1 
ATOM   8607  C  CE1   . TYR B 2 1036 ? 125.782 136.322 162.825 1.00 162.41 ? 1037 TYR A CE1   1 
ATOM   8608  C  CE2   . TYR B 2 1036 ? 124.703 135.243 160.986 1.00 162.41 ? 1037 TYR A CE2   1 
ATOM   8609  C  CZ    . TYR B 2 1036 ? 125.853 135.622 161.640 1.00 162.41 ? 1037 TYR A CZ    1 
ATOM   8610  O  OH    . TYR B 2 1036 ? 127.078 135.299 161.108 1.00 162.41 ? 1037 TYR A OH    1 
ATOM   8611  N  N     . SER B 2 1037 ? 123.295 139.275 164.582 1.00 150.14 ? 1038 SER A N     1 
ATOM   8612  C  CA    . SER B 2 1037 ? 123.744 139.994 165.774 1.00 150.14 ? 1038 SER A CA    1 
ATOM   8613  C  C     . SER B 2 1037 ? 123.396 141.477 165.640 1.00 150.14 ? 1038 SER A C     1 
ATOM   8614  O  O     . SER B 2 1037 ? 124.257 142.358 165.601 1.00 150.14 ? 1038 SER A O     1 
ATOM   8615  C  CB    . SER B 2 1037 ? 125.234 139.782 165.995 1.00 150.14 ? 1038 SER A CB    1 
ATOM   8616  O  OG    . SER B 2 1037 ? 125.496 138.468 166.449 1.00 150.14 ? 1038 SER A OG    1 
ATOM   8617  N  N     . LEU B 2 1038 ? 122.089 141.738 165.560 1.00 166.04 ? 1039 LEU A N     1 
ATOM   8618  C  CA    . LEU B 2 1038 ? 121.615 143.118 165.525 1.00 166.04 ? 1039 LEU A CA    1 
ATOM   8619  C  C     . LEU B 2 1038 ? 121.985 143.859 166.802 1.00 166.04 ? 1039 LEU A C     1 
ATOM   8620  O  O     . LEU B 2 1038 ? 122.435 145.009 166.756 1.00 166.04 ? 1039 LEU A O     1 
ATOM   8621  C  CB    . LEU B 2 1038 ? 120.100 143.155 165.323 1.00 166.04 ? 1039 LEU A CB    1 
ATOM   8622  C  CG    . LEU B 2 1038 ? 119.493 142.468 164.102 1.00 166.04 ? 1039 LEU A CG    1 
ATOM   8623  C  CD1   . LEU B 2 1038 ? 118.081 141.994 164.409 1.00 166.04 ? 1039 LEU A CD1   1 
ATOM   8624  C  CD2   . LEU B 2 1038 ? 119.504 143.398 162.901 1.00 166.04 ? 1039 LEU A CD2   1 
ATOM   8625  N  N     . LYS B 2 1039 ? 121.803 143.213 167.947 1.00 164.50 ? 1040 LYS A N     1 
ATOM   8626  C  CA    . LYS B 2 1039 ? 121.995 143.856 169.238 1.00 164.50 ? 1040 LYS A CA    1 
ATOM   8627  C  C     . LYS B 2 1039 ? 123.280 143.376 169.904 1.00 164.50 ? 1040 LYS A C     1 
ATOM   8628  O  O     . LYS B 2 1039 ? 123.760 142.276 169.629 1.00 164.50 ? 1040 LYS A O     1 
ATOM   8629  C  CB    . LYS B 2 1039 ? 120.793 143.581 170.141 1.00 164.50 ? 1040 LYS A CB    1 
ATOM   8630  C  CG    . LYS B 2 1039 ? 120.613 144.567 171.278 1.00 164.50 ? 1040 LYS A CG    1 
ATOM   8631  C  CD    . LYS B 2 1039 ? 119.225 144.436 171.881 1.00 164.50 ? 1040 LYS A CD    1 
ATOM   8632  C  CE    . LYS B 2 1039 ? 118.992 145.459 172.975 1.00 164.50 ? 1040 LYS A CE    1 
ATOM   8633  N  NZ    . LYS B 2 1039 ? 117.606 145.376 173.512 1.00 164.50 ? 1040 LYS A NZ    1 
ATOM   8634  N  N     . GLY B 2 1168 ? 140.611 166.652 144.964 1.00 189.76 ? 1169 GLY A N     1 
ATOM   8635  C  CA    . GLY B 2 1168 ? 141.010 166.838 146.346 1.00 189.76 ? 1169 GLY A CA    1 
ATOM   8636  C  C     . GLY B 2 1168 ? 142.263 166.070 146.716 1.00 189.76 ? 1169 GLY A C     1 
ATOM   8637  O  O     . GLY B 2 1168 ? 143.354 166.377 146.238 1.00 189.76 ? 1169 GLY A O     1 
ATOM   8638  N  N     . LYS B 2 1169 ? 142.105 165.064 147.574 1.00 177.88 ? 1170 LYS A N     1 
ATOM   8639  C  CA    . LYS B 2 1169 ? 143.227 164.243 148.009 1.00 177.88 ? 1170 LYS A CA    1 
ATOM   8640  C  C     . LYS B 2 1169 ? 142.718 162.846 148.322 1.00 177.88 ? 1170 LYS A C     1 
ATOM   8641  O  O     . LYS B 2 1169 ? 141.765 162.686 149.090 1.00 177.88 ? 1170 LYS A O     1 
ATOM   8642  C  CB    . LYS B 2 1169 ? 143.915 164.849 149.238 1.00 177.88 ? 1170 LYS A CB    1 
ATOM   8643  C  CG    . LYS B 2 1169 ? 145.141 164.084 149.726 1.00 177.88 ? 1170 LYS A CG    1 
ATOM   8644  C  CD    . LYS B 2 1169 ? 146.003 163.593 148.573 1.00 177.88 ? 1170 LYS A CD    1 
ATOM   8645  C  CE    . LYS B 2 1169 ? 147.171 162.762 149.074 1.00 177.88 ? 1170 LYS A CE    1 
ATOM   8646  N  NZ    . LYS B 2 1169 ? 146.728 161.432 149.576 1.00 177.88 ? 1170 LYS A NZ    1 
ATOM   8647  N  N     . VAL B 2 1170 ? 143.356 161.841 147.724 1.00 164.24 ? 1171 VAL A N     1 
ATOM   8648  C  CA    . VAL B 2 1170 ? 142.972 160.458 147.963 1.00 164.24 ? 1171 VAL A CA    1 
ATOM   8649  C  C     . VAL B 2 1170 ? 143.565 159.972 149.279 1.00 164.24 ? 1171 VAL A C     1 
ATOM   8650  O  O     . VAL B 2 1170 ? 144.731 160.240 149.600 1.00 164.24 ? 1171 VAL A O     1 
ATOM   8651  C  CB    . VAL B 2 1170 ? 143.414 159.574 146.785 1.00 164.24 ? 1171 VAL A CB    1 
ATOM   8652  C  CG1   . VAL B 2 1170 ? 144.916 159.665 146.590 1.00 164.24 ? 1171 VAL A CG1   1 
ATOM   8653  C  CG2   . VAL B 2 1170 ? 143.003 158.130 147.024 1.00 164.24 ? 1171 VAL A CG2   1 
ATOM   8654  N  N     . LYS B 2 1171 ? 142.752 159.276 150.060 1.00 162.27 ? 1172 LYS A N     1 
ATOM   8655  C  CA    . LYS B 2 1171 ? 143.255 158.632 151.265 1.00 162.27 ? 1172 LYS A CA    1 
ATOM   8656  C  C     . LYS B 2 1171 ? 144.019 157.369 150.886 1.00 162.27 ? 1172 LYS A C     1 
ATOM   8657  O  O     . LYS B 2 1171 ? 143.457 156.485 150.230 1.00 162.27 ? 1172 LYS A O     1 
ATOM   8658  C  CB    . LYS B 2 1171 ? 142.108 158.291 152.209 1.00 162.27 ? 1172 LYS A CB    1 
ATOM   8659  C  CG    . LYS B 2 1171 ? 142.524 157.440 153.392 1.00 162.27 ? 1172 LYS A CG    1 
ATOM   8660  C  CD    . LYS B 2 1171 ? 141.312 156.843 154.084 1.00 162.27 ? 1172 LYS A CD    1 
ATOM   8661  C  CE    . LYS B 2 1171 ? 140.572 155.886 153.162 1.00 162.27 ? 1172 LYS A CE    1 
ATOM   8662  N  NZ    . LYS B 2 1171 ? 141.434 154.759 152.715 1.00 162.27 ? 1172 LYS A NZ    1 
ATOM   8663  N  N     . PRO B 2 1172 ? 145.288 157.248 151.269 1.00 156.16 ? 1173 PRO A N     1 
ATOM   8664  C  CA    . PRO B 2 1172 ? 146.062 156.061 150.886 1.00 156.16 ? 1173 PRO A CA    1 
ATOM   8665  C  C     . PRO B 2 1172 ? 145.503 154.796 151.519 1.00 156.16 ? 1173 PRO A C     1 
ATOM   8666  O  O     . PRO B 2 1172 ? 144.985 154.813 152.637 1.00 156.16 ? 1173 PRO A O     1 
ATOM   8667  C  CB    . PRO B 2 1172 ? 147.469 156.375 151.404 1.00 156.16 ? 1173 PRO A CB    1 
ATOM   8668  C  CG    . PRO B 2 1172 ? 147.251 157.360 152.505 1.00 156.16 ? 1173 PRO A CG    1 
ATOM   8669  C  CD    . PRO B 2 1172 ? 146.078 158.189 152.078 1.00 156.16 ? 1173 PRO A CD    1 
ATOM   8670  N  N     . LEU B 2 1173 ? 145.614 153.692 150.786 1.00 145.54 ? 1174 LEU A N     1 
ATOM   8671  C  CA    . LEU B 2 1173 ? 145.171 152.398 151.284 1.00 145.54 ? 1174 LEU A CA    1 
ATOM   8672  C  C     . LEU B 2 1173 ? 146.200 151.841 152.259 1.00 145.54 ? 1174 LEU A C     1 
ATOM   8673  O  O     . LEU B 2 1173 ? 147.408 151.993 152.054 1.00 145.54 ? 1174 LEU A O     1 
ATOM   8674  C  CB    . LEU B 2 1173 ? 144.954 151.429 150.124 1.00 145.54 ? 1174 LEU A CB    1 
ATOM   8675  C  CG    . LEU B 2 1173 ? 144.547 150.001 150.483 1.00 145.54 ? 1174 LEU A CG    1 
ATOM   8676  C  CD1   . LEU B 2 1173 ? 143.290 150.002 151.335 1.00 145.54 ? 1174 LEU A CD1   1 
ATOM   8677  C  CD2   . LEU B 2 1173 ? 144.339 149.182 149.226 1.00 145.54 ? 1174 LEU A CD2   1 
ATOM   8678  N  N     . LEU B 2 1174 ? 145.720 151.196 153.322 1.00 147.18 ? 1175 LEU A N     1 
ATOM   8679  C  CA    . LEU B 2 1174 ? 146.624 150.684 154.345 1.00 147.18 ? 1175 LEU A CA    1 
ATOM   8680  C  C     . LEU B 2 1174 ? 147.339 149.409 153.913 1.00 147.18 ? 1175 LEU A C     1 
ATOM   8681  O  O     . LEU B 2 1174 ? 148.468 149.167 154.353 1.00 147.18 ? 1175 LEU A O     1 
ATOM   8682  C  CB    . LEU B 2 1174 ? 145.865 150.448 155.651 1.00 147.18 ? 1175 LEU A CB    1 
ATOM   8683  C  CG    . LEU B 2 1174 ? 145.140 149.115 155.818 1.00 147.18 ? 1175 LEU A CG    1 
ATOM   8684  C  CD1   . LEU B 2 1174 ? 144.962 148.786 157.289 1.00 147.18 ? 1175 LEU A CD1   1 
ATOM   8685  C  CD2   . LEU B 2 1174 ? 143.797 149.168 155.115 1.00 147.18 ? 1175 LEU A CD2   1 
ATOM   8686  N  N     . ILE B 2 1175 ? 146.716 148.585 153.068 1.00 152.24 ? 1176 ILE A N     1 
ATOM   8687  C  CA    . ILE B 2 1175 ? 147.354 147.337 152.651 1.00 152.24 ? 1176 ILE A CA    1 
ATOM   8688  C  C     . ILE B 2 1175 ? 148.585 147.625 151.802 1.00 152.24 ? 1176 ILE A C     1 
ATOM   8689  O  O     . ILE B 2 1175 ? 149.659 147.052 152.017 1.00 152.24 ? 1176 ILE A O     1 
ATOM   8690  C  CB    . ILE B 2 1175 ? 146.352 146.437 151.907 1.00 152.24 ? 1176 ILE A CB    1 
ATOM   8691  C  CG1   . ILE B 2 1175 ? 145.333 145.859 152.887 1.00 152.24 ? 1176 ILE A CG1   1 
ATOM   8692  C  CG2   . ILE B 2 1175 ? 147.076 145.321 151.182 1.00 152.24 ? 1176 ILE A CG2   1 
ATOM   8693  C  CD1   . ILE B 2 1175 ? 143.963 146.468 152.759 1.00 152.24 ? 1176 ILE A CD1   1 
ATOM   8694  N  N     . LEU B 2 1176 ? 148.450 148.520 150.823 1.00 157.46 ? 1177 LEU A N     1 
ATOM   8695  C  CA    . LEU B 2 1176 ? 149.608 148.899 150.020 1.00 157.46 ? 1177 LEU A CA    1 
ATOM   8696  C  C     . LEU B 2 1176 ? 150.667 149.572 150.879 1.00 157.46 ? 1177 LEU A C     1 
ATOM   8697  O  O     . LEU B 2 1176 ? 151.867 149.327 150.709 1.00 157.46 ? 1177 LEU A O     1 
ATOM   8698  C  CB    . LEU B 2 1176 ? 149.185 149.819 148.877 1.00 157.46 ? 1177 LEU A CB    1 
ATOM   8699  C  CG    . LEU B 2 1176 ? 147.858 149.516 148.187 1.00 157.46 ? 1177 LEU A CG    1 
ATOM   8700  C  CD1   . LEU B 2 1176 ? 147.653 150.464 147.019 1.00 157.46 ? 1177 LEU A CD1   1 
ATOM   8701  C  CD2   . LEU B 2 1176 ? 147.817 148.072 147.716 1.00 157.46 ? 1177 LEU A CD2   1 
ATOM   8702  N  N     . GLN B 2 1177 ? 150.237 150.423 151.812 1.00 154.61 ? 1178 GLN A N     1 
ATOM   8703  C  CA    . GLN B 2 1177 ? 151.182 151.114 152.678 1.00 154.61 ? 1178 GLN A CA    1 
ATOM   8704  C  C     . GLN B 2 1177 ? 151.983 150.127 153.518 1.00 154.61 ? 1178 GLN A C     1 
ATOM   8705  O  O     . GLN B 2 1177 ? 153.193 150.300 153.708 1.00 154.61 ? 1178 GLN A O     1 
ATOM   8706  C  CB    . GLN B 2 1177 ? 150.434 152.105 153.568 1.00 154.61 ? 1178 GLN A CB    1 
ATOM   8707  C  CG    . GLN B 2 1177 ? 151.326 152.987 154.413 1.00 154.61 ? 1178 GLN A CG    1 
ATOM   8708  C  CD    . GLN B 2 1177 ? 150.580 154.171 154.987 1.00 154.61 ? 1178 GLN A CD    1 
ATOM   8709  O  OE1   . GLN B 2 1177 ? 149.420 154.409 154.651 1.00 154.61 ? 1178 GLN A OE1   1 
ATOM   8710  N  NE2   . GLN B 2 1177 ? 151.239 154.918 155.863 1.00 154.61 ? 1178 GLN A NE2   1 
ATOM   8711  N  N     . LYS B 2 1178 ? 151.328 149.082 154.025 1.00 150.14 ? 1179 LYS A N     1 
ATOM   8712  C  CA    . LYS B 2 1178 ? 152.043 148.091 154.820 1.00 150.14 ? 1179 LYS A CA    1 
ATOM   8713  C  C     . LYS B 2 1178 ? 152.886 147.171 153.946 1.00 150.14 ? 1179 LYS A C     1 
ATOM   8714  O  O     . LYS B 2 1178 ? 153.907 146.649 154.405 1.00 150.14 ? 1179 LYS A O     1 
ATOM   8715  C  CB    . LYS B 2 1178 ? 151.061 147.279 155.664 1.00 150.14 ? 1179 LYS A CB    1 
ATOM   8716  C  CG    . LYS B 2 1178 ? 150.328 146.189 154.910 1.00 150.14 ? 1179 LYS A CG    1 
ATOM   8717  C  CD    . LYS B 2 1178 ? 149.128 145.686 155.690 1.00 150.14 ? 1179 LYS A CD    1 
ATOM   8718  C  CE    . LYS B 2 1178 ? 149.502 145.361 157.123 1.00 150.14 ? 1179 LYS A CE    1 
ATOM   8719  N  NZ    . LYS B 2 1178 ? 148.303 145.034 157.940 1.00 150.14 ? 1179 LYS A NZ    1 
ATOM   8720  N  N     . THR B 2 1179 ? 152.479 146.953 152.694 1.00 147.26 ? 1180 THR A N     1 
ATOM   8721  C  CA    . THR B 2 1179 ? 153.287 146.127 151.805 1.00 147.26 ? 1180 THR A CA    1 
ATOM   8722  C  C     . THR B 2 1179 ? 154.539 146.862 151.348 1.00 147.26 ? 1180 THR A C     1 
ATOM   8723  O  O     . THR B 2 1179 ? 155.555 146.224 151.051 1.00 147.26 ? 1180 THR A O     1 
ATOM   8724  C  CB    . THR B 2 1179 ? 152.457 145.680 150.603 1.00 147.26 ? 1180 THR A CB    1 
ATOM   8725  O  OG1   . THR B 2 1179 ? 151.161 145.263 151.047 1.00 147.26 ? 1180 THR A OG1   1 
ATOM   8726  C  CG2   . THR B 2 1179 ? 153.131 144.518 149.894 1.00 147.26 ? 1180 THR A CG2   1 
ATOM   8727  N  N     . VAL B 2 1180 ? 154.493 148.190 151.287 1.00 157.34 ? 1181 VAL A N     1 
ATOM   8728  C  CA    . VAL B 2 1180 ? 155.681 148.948 150.908 1.00 157.34 ? 1181 VAL A CA    1 
ATOM   8729  C  C     . VAL B 2 1180 ? 156.503 149.368 152.124 1.00 157.34 ? 1181 VAL A C     1 
ATOM   8730  O  O     . VAL B 2 1180 ? 157.715 149.574 152.007 1.00 157.34 ? 1181 VAL A O     1 
ATOM   8731  C  CB    . VAL B 2 1180 ? 155.301 150.172 150.056 1.00 157.34 ? 1181 VAL A CB    1 
ATOM   8732  C  CG1   . VAL B 2 1180 ? 154.538 149.739 148.816 1.00 157.34 ? 1181 VAL A CG1   1 
ATOM   8733  C  CG2   . VAL B 2 1180 ? 154.495 151.171 150.870 1.00 157.34 ? 1181 VAL A CG2   1 
ATOM   8734  N  N     . SER B 2 1181 ? 155.877 149.504 153.290 1.00 166.35 ? 1182 SER A N     1 
ATOM   8735  C  CA    . SER B 2 1181 ? 156.566 149.899 154.511 1.00 166.35 ? 1182 SER A CA    1 
ATOM   8736  C  C     . SER B 2 1181 ? 156.263 148.883 155.600 1.00 166.35 ? 1182 SER A C     1 
ATOM   8737  O  O     . SER B 2 1181 ? 155.096 148.659 155.937 1.00 166.35 ? 1182 SER A O     1 
ATOM   8738  C  CB    . SER B 2 1181 ? 156.144 151.300 154.953 1.00 166.35 ? 1182 SER A CB    1 
ATOM   8739  O  OG    . SER B 2 1181 ? 156.676 151.605 156.230 1.00 166.35 ? 1182 SER A OG    1 
ATOM   8740  N  N     . LYS B 2 1182 ? 157.313 148.285 156.160 1.00 156.61 ? 1183 LYS A N     1 
ATOM   8741  C  CA    . LYS B 2 1182 ? 157.148 147.271 157.192 1.00 156.61 ? 1183 LYS A CA    1 
ATOM   8742  C  C     . LYS B 2 1182 ? 156.775 147.859 158.545 1.00 156.61 ? 1183 LYS A C     1 
ATOM   8743  O  O     . LYS B 2 1182 ? 156.401 147.104 159.447 1.00 156.61 ? 1183 LYS A O     1 
ATOM   8744  C  CB    . LYS B 2 1182 ? 158.430 146.445 157.337 1.00 156.61 ? 1183 LYS A CB    1 
ATOM   8745  C  CG    . LYS B 2 1182 ? 159.306 146.374 156.090 1.00 156.61 ? 1183 LYS A CG    1 
ATOM   8746  C  CD    . LYS B 2 1182 ? 158.585 145.757 154.897 1.00 156.61 ? 1183 LYS A CD    1 
ATOM   8747  C  CE    . LYS B 2 1182 ? 159.273 146.141 153.598 1.00 156.61 ? 1183 LYS A CE    1 
ATOM   8748  N  NZ    . LYS B 2 1182 ? 158.430 145.852 152.409 1.00 156.61 ? 1183 LYS A NZ    1 
ATOM   8749  N  N     . GLU B 2 1183 ? 156.872 149.180 158.707 1.00 164.26 ? 1184 GLU A N     1 
ATOM   8750  C  CA    . GLU B 2 1183 ? 156.562 149.795 159.992 1.00 164.26 ? 1184 GLU A CA    1 
ATOM   8751  C  C     . GLU B 2 1183 ? 155.094 149.632 160.359 1.00 164.26 ? 1184 GLU A C     1 
ATOM   8752  O  O     . GLU B 2 1183 ? 154.752 149.593 161.546 1.00 164.26 ? 1184 GLU A O     1 
ATOM   8753  C  CB    . GLU B 2 1183 ? 156.942 151.276 159.966 1.00 164.26 ? 1184 GLU A CB    1 
ATOM   8754  C  CG    . GLU B 2 1183 ? 158.440 151.536 160.013 1.00 164.26 ? 1184 GLU A CG    1 
ATOM   8755  C  CD    . GLU B 2 1183 ? 159.116 151.350 158.667 1.00 164.26 ? 1184 GLU A CD    1 
ATOM   8756  O  OE1   . GLU B 2 1183 ? 158.453 150.876 157.721 1.00 164.26 ? 1184 GLU A OE1   1 
ATOM   8757  O  OE2   . GLU B 2 1183 ? 160.316 151.676 158.555 1.00 164.26 ? 1184 GLU A OE2   1 
ATOM   8758  N  N     . HIS B 2 1184 ? 154.215 149.536 159.366 1.00 163.72 ? 1185 HIS A N     1 
ATOM   8759  C  CA    . HIS B 2 1184 ? 152.787 149.401 159.605 1.00 163.72 ? 1185 HIS A CA    1 
ATOM   8760  C  C     . HIS B 2 1184 ? 152.326 147.951 159.651 1.00 163.72 ? 1185 HIS A C     1 
ATOM   8761  O  O     . HIS B 2 1184 ? 151.118 147.702 159.706 1.00 163.72 ? 1185 HIS A O     1 
ATOM   8762  C  CB    . HIS B 2 1184 ? 151.994 150.160 158.540 1.00 163.72 ? 1185 HIS A CB    1 
ATOM   8763  C  CG    . HIS B 2 1184 ? 152.605 151.468 158.149 1.00 163.72 ? 1185 HIS A CG    1 
ATOM   8764  N  ND1   . HIS B 2 1184 ? 153.726 151.561 157.352 1.00 163.72 ? 1185 HIS A ND1   1 
ATOM   8765  C  CD2   . HIS B 2 1184 ? 152.250 152.740 158.447 1.00 163.72 ? 1185 HIS A CD2   1 
ATOM   8766  C  CE1   . HIS B 2 1184 ? 154.034 152.833 157.177 1.00 163.72 ? 1185 HIS A CE1   1 
ATOM   8767  N  NE2   . HIS B 2 1184 ? 153.154 153.569 157.830 1.00 163.72 ? 1185 HIS A NE2   1 
ATOM   8768  N  N     . ILE B 2 1185 ? 153.254 146.992 159.617 1.00 155.97 ? 1186 ILE A N     1 
ATOM   8769  C  CA    . ILE B 2 1185 ? 152.863 145.597 159.750 1.00 155.97 ? 1186 ILE A CA    1 
ATOM   8770  C  C     . ILE B 2 1185 ? 152.221 145.378 161.118 1.00 155.97 ? 1186 ILE A C     1 
ATOM   8771  O  O     . ILE B 2 1185 ? 152.561 146.038 162.107 1.00 155.97 ? 1186 ILE A O     1 
ATOM   8772  C  CB    . ILE B 2 1185 ? 154.067 144.663 159.543 1.00 155.97 ? 1186 ILE A CB    1 
ATOM   8773  C  CG1   . ILE B 2 1185 ? 153.594 143.259 159.165 1.00 155.97 ? 1186 ILE A CG1   1 
ATOM   8774  C  CG2   . ILE B 2 1185 ? 154.937 144.608 160.786 1.00 155.97 ? 1186 ILE A CG2   1 
ATOM   8775  C  CD1   . ILE B 2 1185 ? 154.720 142.266 159.005 1.00 155.97 ? 1186 ILE A CD1   1 
ATOM   8776  N  N     . THR B 2 1186 ? 151.256 144.461 161.166 1.00 152.68 ? 1187 THR A N     1 
ATOM   8777  C  CA    . THR B 2 1186 ? 150.569 144.149 162.406 1.00 152.68 ? 1187 THR A CA    1 
ATOM   8778  C  C     . THR B 2 1186 ? 150.442 142.639 162.552 1.00 152.68 ? 1187 THR A C     1 
ATOM   8779  O  O     . THR B 2 1186 ? 150.198 141.937 161.560 1.00 152.68 ? 1187 THR A O     1 
ATOM   8780  C  CB    . THR B 2 1186 ? 149.177 144.793 162.463 1.00 152.68 ? 1187 THR A CB    1 
ATOM   8781  O  OG1   . THR B 2 1186 ? 148.455 144.277 163.588 1.00 152.68 ? 1187 THR A OG1   1 
ATOM   8782  C  CG2   . THR B 2 1186 ? 148.401 144.510 161.191 1.00 152.68 ? 1187 THR A CG2   1 
ATOM   8783  N  N     . PRO B 2 1187 ? 150.606 142.115 163.764 1.00 144.20 ? 1188 PRO A N     1 
ATOM   8784  C  CA    . PRO B 2 1187 ? 150.513 140.666 163.958 1.00 144.20 ? 1188 PRO A CA    1 
ATOM   8785  C  C     . PRO B 2 1187 ? 149.072 140.185 163.933 1.00 144.20 ? 1188 PRO A C     1 
ATOM   8786  O  O     . PRO B 2 1187 ? 148.167 140.835 164.462 1.00 144.20 ? 1188 PRO A O     1 
ATOM   8787  C  CB    . PRO B 2 1187 ? 151.142 140.463 165.340 1.00 144.20 ? 1188 PRO A CB    1 
ATOM   8788  C  CG    . PRO B 2 1187 ? 150.821 141.729 166.054 1.00 144.20 ? 1188 PRO A CG    1 
ATOM   8789  C  CD    . PRO B 2 1187 ? 150.938 142.815 165.016 1.00 144.20 ? 1188 PRO A CD    1 
ATOM   8790  N  N     . ALA B 2 1188 ? 148.866 139.030 163.306 1.00 131.25 ? 1189 ALA A N     1 
ATOM   8791  C  CA    . ALA B 2 1188 ? 147.535 138.446 163.243 1.00 131.25 ? 1189 ALA A CA    1 
ATOM   8792  C  C     . ALA B 2 1188 ? 147.157 137.838 164.586 1.00 131.25 ? 1189 ALA A C     1 
ATOM   8793  O  O     . ALA B 2 1188 ? 147.909 137.050 165.165 1.00 131.25 ? 1189 ALA A O     1 
ATOM   8794  C  CB    . ALA B 2 1188 ? 147.471 137.385 162.148 1.00 131.25 ? 1189 ALA A CB    1 
ATOM   8795  N  N     . GLU B 2 1189 ? 145.980 138.205 165.078 1.00 136.60 ? 1190 GLU A N     1 
ATOM   8796  C  CA    . GLU B 2 1189 ? 145.503 137.773 166.381 1.00 136.60 ? 1190 GLU A CA    1 
ATOM   8797  C  C     . GLU B 2 1189 ? 144.570 136.579 166.223 1.00 136.60 ? 1190 GLU A C     1 
ATOM   8798  O  O     . GLU B 2 1189 ? 144.024 136.326 165.146 1.00 136.60 ? 1190 GLU A O     1 
ATOM   8799  C  CB    . GLU B 2 1189 ? 144.803 138.930 167.108 1.00 136.60 ? 1190 GLU A CB    1 
ATOM   8800  C  CG    . GLU B 2 1189 ? 144.288 138.614 168.504 1.00 136.60 ? 1190 GLU A CG    1 
ATOM   8801  C  CD    . GLU B 2 1189 ? 145.375 138.108 169.436 1.00 136.60 ? 1190 GLU A CD    1 
ATOM   8802  O  OE1   . GLU B 2 1189 ? 146.533 138.561 169.315 1.00 136.60 ? 1190 GLU A OE1   1 
ATOM   8803  O  OE2   . GLU B 2 1189 ? 145.066 137.253 170.294 1.00 136.60 ? 1190 GLU A OE2   1 
ATOM   8804  N  N     . GLN B 2 1190 ? 144.408 135.836 167.322 1.00 126.74 ? 1191 GLN A N     1 
ATOM   8805  C  CA    . GLN B 2 1190 ? 143.594 134.626 167.308 1.00 126.74 ? 1191 GLN A CA    1 
ATOM   8806  C  C     . GLN B 2 1190 ? 142.182 134.893 166.814 1.00 126.74 ? 1191 GLN A C     1 
ATOM   8807  O  O     . GLN B 2 1190 ? 141.575 134.023 166.178 1.00 126.74 ? 1191 GLN A O     1 
ATOM   8808  C  CB    . GLN B 2 1190 ? 143.540 134.022 168.709 1.00 126.74 ? 1191 GLN A CB    1 
ATOM   8809  C  CG    . GLN B 2 1190 ? 144.818 133.357 169.160 1.00 126.74 ? 1191 GLN A CG    1 
ATOM   8810  C  CD    . GLN B 2 1190 ? 145.023 133.476 170.655 1.00 126.74 ? 1191 GLN A CD    1 
ATOM   8811  O  OE1   . GLN B 2 1190 ? 144.502 134.392 171.293 1.00 126.74 ? 1191 GLN A OE1   1 
ATOM   8812  N  NE2   . GLN B 2 1190 ? 145.782 132.548 171.225 1.00 126.74 ? 1191 GLN A NE2   1 
ATOM   8813  N  N     . GLY B 2 1191 ? 141.637 136.074 167.108 1.00 129.28 ? 1192 GLY A N     1 
ATOM   8814  C  CA    . GLY B 2 1191 ? 140.252 136.344 166.761 1.00 129.28 ? 1192 GLY A CA    1 
ATOM   8815  C  C     . GLY B 2 1191 ? 139.988 136.255 165.272 1.00 129.28 ? 1192 GLY A C     1 
ATOM   8816  O  O     . GLY B 2 1191 ? 138.986 135.680 164.843 1.00 129.28 ? 1192 GLY A O     1 
ATOM   8817  N  N     . GLU B 2 1192 ? 140.881 136.825 164.464 1.00 125.51 ? 1193 GLU A N     1 
ATOM   8818  C  CA    . GLU B 2 1192 ? 140.693 136.788 163.019 1.00 125.51 ? 1193 GLU A CA    1 
ATOM   8819  C  C     . GLU B 2 1192 ? 140.743 135.361 162.493 1.00 125.51 ? 1193 GLU A C     1 
ATOM   8820  O  O     . GLU B 2 1192 ? 139.920 134.972 161.658 1.00 125.51 ? 1193 GLU A O     1 
ATOM   8821  C  CB    . GLU B 2 1192 ? 141.746 137.651 162.328 1.00 125.51 ? 1193 GLU A CB    1 
ATOM   8822  C  CG    . GLU B 2 1192 ? 141.922 139.037 162.924 1.00 125.51 ? 1193 GLU A CG    1 
ATOM   8823  C  CD    . GLU B 2 1192 ? 142.796 139.037 164.160 1.00 125.51 ? 1193 GLU A CD    1 
ATOM   8824  O  OE1   . GLU B 2 1192 ? 142.341 138.523 165.204 1.00 125.51 ? 1193 GLU A OE1   1 
ATOM   8825  O  OE2   . GLU B 2 1192 ? 143.936 139.541 164.085 1.00 125.51 ? 1193 GLU A OE2   1 
ATOM   8826  N  N     . PHE B 2 1193 ? 141.701 134.564 162.969 1.00 113.40 ? 1194 PHE A N     1 
ATOM   8827  C  CA    . PHE B 2 1193 ? 141.785 133.173 162.539 1.00 113.40 ? 1194 PHE A CA    1 
ATOM   8828  C  C     . PHE B 2 1193 ? 140.526 132.410 162.923 1.00 113.40 ? 1194 PHE A C     1 
ATOM   8829  O  O     . PHE B 2 1193 ? 139.960 131.665 162.113 1.00 113.40 ? 1194 PHE A O     1 
ATOM   8830  C  CB    . PHE B 2 1193 ? 143.016 132.509 163.152 1.00 113.40 ? 1194 PHE A CB    1 
ATOM   8831  C  CG    . PHE B 2 1193 ? 144.301 132.852 162.461 1.00 113.40 ? 1194 PHE A CG    1 
ATOM   8832  C  CD1   . PHE B 2 1193 ? 144.604 132.310 161.226 1.00 113.40 ? 1194 PHE A CD1   1 
ATOM   8833  C  CD2   . PHE B 2 1193 ? 145.215 133.704 163.055 1.00 113.40 ? 1194 PHE A CD2   1 
ATOM   8834  C  CE1   . PHE B 2 1193 ? 145.788 132.619 160.595 1.00 113.40 ? 1194 PHE A CE1   1 
ATOM   8835  C  CE2   . PHE B 2 1193 ? 146.401 134.015 162.428 1.00 113.40 ? 1194 PHE A CE2   1 
ATOM   8836  C  CZ    . PHE B 2 1193 ? 146.687 133.473 161.196 1.00 113.40 ? 1194 PHE A CZ    1 
ATOM   8837  N  N     . LEU B 2 1194 ? 140.066 132.593 164.161 1.00 116.62 ? 1195 LEU A N     1 
ATOM   8838  C  CA    . LEU B 2 1194 ? 138.869 131.894 164.608 1.00 116.62 ? 1195 LEU A CA    1 
ATOM   8839  C  C     . LEU B 2 1194 ? 137.662 132.292 163.773 1.00 116.62 ? 1195 LEU A C     1 
ATOM   8840  O  O     . LEU B 2 1194 ? 136.887 131.432 163.339 1.00 116.62 ? 1195 LEU A O     1 
ATOM   8841  C  CB    . LEU B 2 1194 ? 138.620 132.179 166.085 1.00 116.62 ? 1195 LEU A CB    1 
ATOM   8842  C  CG    . LEU B 2 1194 ? 137.232 131.803 166.591 1.00 116.62 ? 1195 LEU A CG    1 
ATOM   8843  C  CD1   . LEU B 2 1194 ? 137.094 130.294 166.644 1.00 116.62 ? 1195 LEU A CD1   1 
ATOM   8844  C  CD2   . LEU B 2 1194 ? 136.995 132.413 167.955 1.00 116.62 ? 1195 LEU A CD2   1 
ATOM   8845  N  N     . ALA B 2 1195 ? 137.500 133.592 163.514 1.00 125.38 ? 1196 ALA A N     1 
ATOM   8846  C  CA    . ALA B 2 1195 ? 136.404 134.049 162.669 1.00 125.38 ? 1196 ALA A CA    1 
ATOM   8847  C  C     . ALA B 2 1195 ? 136.503 133.445 161.276 1.00 125.38 ? 1196 ALA A C     1 
ATOM   8848  O  O     . ALA B 2 1195 ? 135.488 133.070 160.678 1.00 125.38 ? 1196 ALA A O     1 
ATOM   8849  C  CB    . ALA B 2 1195 ? 136.399 135.575 162.594 1.00 125.38 ? 1196 ALA A CB    1 
ATOM   8850  N  N     . ALA B 2 1196 ? 137.721 133.344 160.743 1.00 115.04 ? 1197 ALA A N     1 
ATOM   8851  C  CA    . ALA B 2 1196 ? 137.911 132.663 159.471 1.00 115.04 ? 1197 ALA A CA    1 
ATOM   8852  C  C     . ALA B 2 1196 ? 137.515 131.199 159.564 1.00 115.04 ? 1197 ALA A C     1 
ATOM   8853  O  O     . ALA B 2 1196 ? 137.148 130.589 158.555 1.00 115.04 ? 1197 ALA A O     1 
ATOM   8854  C  CB    . ALA B 2 1196 ? 139.364 132.795 159.016 1.00 115.04 ? 1197 ALA A CB    1 
ATOM   8855  N  N     . ILE B 2 1197 ? 137.579 130.620 160.757 1.00 117.45 ? 1198 ILE A N     1 
ATOM   8856  C  CA    . ILE B 2 1197 ? 137.238 129.212 160.916 1.00 117.45 ? 1198 ILE A CA    1 
ATOM   8857  C  C     . ILE B 2 1197 ? 135.746 129.018 161.179 1.00 117.45 ? 1198 ILE A C     1 
ATOM   8858  O  O     . ILE B 2 1197 ? 135.147 128.057 160.691 1.00 117.45 ? 1198 ILE A O     1 
ATOM   8859  C  CB    . ILE B 2 1197 ? 138.107 128.598 162.031 1.00 117.45 ? 1198 ILE A CB    1 
ATOM   8860  C  CG1   . ILE B 2 1197 ? 139.470 128.200 161.471 1.00 117.45 ? 1198 ILE A CG1   1 
ATOM   8861  C  CG2   . ILE B 2 1197 ? 137.438 127.385 162.638 1.00 117.45 ? 1198 ILE A CG2   1 
ATOM   8862  C  CD1   . ILE B 2 1197 ? 140.338 127.464 162.459 1.00 117.45 ? 1198 ILE A CD1   1 
ATOM   8863  N  N     . THR B 2 1198 ? 135.113 129.922 161.925 1.00 127.79 ? 1199 THR A N     1 
ATOM   8864  C  CA    . THR B 2 1198 ? 133.702 129.760 162.265 1.00 127.79 ? 1199 THR A CA    1 
ATOM   8865  C  C     . THR B 2 1198 ? 132.833 129.889 161.020 1.00 127.79 ? 1199 THR A C     1 
ATOM   8866  O  O     . THR B 2 1198 ? 132.769 130.959 160.408 1.00 127.79 ? 1199 THR A O     1 
ATOM   8867  C  CB    . THR B 2 1198 ? 133.276 130.796 163.302 1.00 127.79 ? 1199 THR A CB    1 
ATOM   8868  O  OG1   . THR B 2 1198 ? 133.390 132.109 162.741 1.00 127.79 ? 1199 THR A OG1   1 
ATOM   8869  C  CG2   . THR B 2 1198 ? 134.135 130.704 164.545 1.00 127.79 ? 1199 THR A CG2   1 
ATOM   8870  N  N     . ALA B 2 1199 ? 132.160 128.804 160.650 1.00 133.80 ? 1200 ALA A N     1 
ATOM   8871  C  CA    . ALA B 2 1199 ? 131.230 128.848 159.535 1.00 133.80 ? 1200 ALA A CA    1 
ATOM   8872  C  C     . ALA B 2 1199 ? 129.949 129.577 159.927 1.00 133.80 ? 1200 ALA A C     1 
ATOM   8873  O  O     . ALA B 2 1199 ? 129.565 129.634 161.098 1.00 133.80 ? 1200 ALA A O     1 
ATOM   8874  C  CB    . ALA B 2 1199 ? 130.900 127.442 159.039 1.00 133.80 ? 1200 ALA A CB    1 
ATOM   8875  N  N     . SER B 2 1200 ? 129.282 130.139 158.918 1.00 135.74 ? 1201 SER A N     1 
ATOM   8876  C  CA    . SER B 2 1200 ? 128.022 130.827 159.167 1.00 135.74 ? 1201 SER A CA    1 
ATOM   8877  C  C     . SER B 2 1200 ? 126.949 129.866 159.656 1.00 135.74 ? 1201 SER A C     1 
ATOM   8878  O  O     . SER B 2 1200 ? 126.022 130.281 160.360 1.00 135.74 ? 1201 SER A O     1 
ATOM   8879  C  CB    . SER B 2 1200 ? 127.559 131.547 157.902 1.00 135.74 ? 1201 SER A CB    1 
ATOM   8880  O  OG    . SER B 2 1200 ? 126.620 132.561 158.207 1.00 135.74 ? 1201 SER A OG    1 
ATOM   8881  N  N     . SER B 2 1201 ? 127.053 128.586 159.293 1.00 146.89 ? 1202 SER A N     1 
ATOM   8882  C  CA    . SER B 2 1201 ? 126.099 127.601 159.788 1.00 146.89 ? 1202 SER A CA    1 
ATOM   8883  C  C     . SER B 2 1201 ? 126.155 127.501 161.305 1.00 146.89 ? 1202 SER A C     1 
ATOM   8884  O  O     . SER B 2 1201 ? 125.116 127.513 161.974 1.00 146.89 ? 1202 SER A O     1 
ATOM   8885  C  CB    . SER B 2 1201 ? 126.375 126.242 159.150 1.00 146.89 ? 1202 SER A CB    1 
ATOM   8886  O  OG    . SER B 2 1201 ? 127.670 125.784 159.491 1.00 146.89 ? 1202 SER A OG    1 
ATOM   8887  N  N     . ALA B 2 1202 ? 127.358 127.409 161.867 1.00 146.13 ? 1203 ALA A N     1 
ATOM   8888  C  CA    . ALA B 2 1202 ? 127.533 127.469 163.316 1.00 146.13 ? 1203 ALA A CA    1 
ATOM   8889  C  C     . ALA B 2 1202 ? 127.374 128.929 163.722 1.00 146.13 ? 1203 ALA A C     1 
ATOM   8890  O  O     . ALA B 2 1202 ? 128.338 129.683 163.868 1.00 146.13 ? 1203 ALA A O     1 
ATOM   8891  C  CB    . ALA B 2 1202 ? 128.885 126.907 163.728 1.00 146.13 ? 1203 ALA A CB    1 
ATOM   8892  N  N     . ALA B 2 1203 ? 126.121 129.331 163.906 1.00 146.66 ? 1204 ALA A N     1 
ATOM   8893  C  CA    . ALA B 2 1203 ? 125.816 130.745 164.052 1.00 146.66 ? 1204 ALA A CA    1 
ATOM   8894  C  C     . ALA B 2 1203 ? 126.277 131.278 165.398 1.00 146.66 ? 1204 ALA A C     1 
ATOM   8895  O  O     . ALA B 2 1203 ? 125.532 131.239 166.382 1.00 146.66 ? 1204 ALA A O     1 
ATOM   8896  C  CB    . ALA B 2 1203 ? 124.317 130.989 163.873 1.00 146.66 ? 1204 ALA A CB    1 
ATOM   8897  N  N     . ASP B 2 1204 ? 127.510 131.763 165.451 1.00 147.44 ? 1205 ASP A N     1 
ATOM   8898  C  CA    . ASP B 2 1204 ? 127.965 132.574 166.565 1.00 147.44 ? 1205 ASP A CA    1 
ATOM   8899  C  C     . ASP B 2 1204 ? 127.809 134.040 166.176 1.00 147.44 ? 1205 ASP A C     1 
ATOM   8900  O  O     . ASP B 2 1204 ? 127.124 134.377 165.208 1.00 147.44 ? 1205 ASP A O     1 
ATOM   8901  C  CB    . ASP B 2 1204 ? 129.405 132.243 166.939 1.00 147.44 ? 1205 ASP A CB    1 
ATOM   8902  C  CG    . ASP B 2 1204 ? 130.398 132.770 165.931 1.00 147.44 ? 1205 ASP A CG    1 
ATOM   8903  O  OD1   . ASP B 2 1204 ? 130.821 133.936 166.084 1.00 147.44 ? 1205 ASP A OD1   1 
ATOM   8904  O  OD2   . ASP B 2 1204 ? 130.756 132.027 164.996 1.00 147.44 ? 1205 ASP A OD2   1 
ATOM   8905  N  N     . VAL B 2 1205 ? 128.451 134.931 166.928 1.00 140.07 ? 1206 VAL A N     1 
ATOM   8906  C  CA    . VAL B 2 1205 ? 128.339 136.351 166.623 1.00 140.07 ? 1206 VAL A CA    1 
ATOM   8907  C  C     . VAL B 2 1205 ? 129.068 136.704 165.325 1.00 140.07 ? 1206 VAL A C     1 
ATOM   8908  O  O     . VAL B 2 1205 ? 128.646 137.619 164.607 1.00 140.07 ? 1206 VAL A O     1 
ATOM   8909  C  CB    . VAL B 2 1205 ? 128.831 137.184 167.822 1.00 140.07 ? 1206 VAL A CB    1 
ATOM   8910  C  CG1   . VAL B 2 1205 ? 130.231 136.772 168.234 1.00 140.07 ? 1206 VAL A CG1   1 
ATOM   8911  C  CG2   . VAL B 2 1205 ? 128.752 138.670 167.516 1.00 140.07 ? 1206 VAL A CG2   1 
ATOM   8912  N  N     . PHE B 2 1206 ? 130.140 135.992 164.979 1.00 143.27 ? 1207 PHE A N     1 
ATOM   8913  C  CA    . PHE B 2 1206 ? 130.897 136.293 163.763 1.00 143.27 ? 1207 PHE A CA    1 
ATOM   8914  C  C     . PHE B 2 1206 ? 130.930 135.080 162.833 1.00 143.27 ? 1207 PHE A C     1 
ATOM   8915  O  O     . PHE B 2 1206 ? 130.357 134.028 163.121 1.00 143.27 ? 1207 PHE A O     1 
ATOM   8916  C  CB    . PHE B 2 1206 ? 132.323 136.742 164.095 1.00 143.27 ? 1207 PHE A CB    1 
ATOM   8917  C  CG    . PHE B 2 1206 ? 132.965 135.957 165.195 1.00 143.27 ? 1207 PHE A CG    1 
ATOM   8918  C  CD1   . PHE B 2 1206 ? 133.467 134.691 164.954 1.00 143.27 ? 1207 PHE A CD1   1 
ATOM   8919  C  CD2   . PHE B 2 1206 ? 133.078 136.484 166.465 1.00 143.27 ? 1207 PHE A CD2   1 
ATOM   8920  C  CE1   . PHE B 2 1206 ? 134.056 133.963 165.965 1.00 143.27 ? 1207 PHE A CE1   1 
ATOM   8921  C  CE2   . PHE B 2 1206 ? 133.665 135.762 167.479 1.00 143.27 ? 1207 PHE A CE2   1 
ATOM   8922  C  CZ    . PHE B 2 1206 ? 134.156 134.500 167.228 1.00 143.27 ? 1207 PHE A CZ    1 
ATOM   8923  N  N     . ASP B 2 1207 ? 131.616 135.247 161.707 1.00 146.79 ? 1208 ASP A N     1 
ATOM   8924  C  CA    . ASP B 2 1207 ? 131.852 134.199 160.713 1.00 146.79 ? 1208 ASP A CA    1 
ATOM   8925  C  C     . ASP B 2 1207 ? 132.889 134.738 159.730 1.00 146.79 ? 1208 ASP A C     1 
ATOM   8926  O  O     . ASP B 2 1207 ? 133.394 135.855 159.896 1.00 146.79 ? 1208 ASP A O     1 
ATOM   8927  C  CB    . ASP B 2 1207 ? 130.554 133.779 160.023 1.00 146.79 ? 1208 ASP A CB    1 
ATOM   8928  C  CG    . ASP B 2 1207 ? 129.813 134.949 159.428 1.00 146.79 ? 1208 ASP A CG    1 
ATOM   8929  O  OD1   . ASP B 2 1207 ? 130.179 136.101 159.740 1.00 146.79 ? 1208 ASP A OD1   1 
ATOM   8930  O  OD2   . ASP B 2 1207 ? 128.861 134.720 158.654 1.00 146.79 ? 1208 ASP A OD2   1 
ATOM   8931  N  N     . MET B 2 1208 ? 133.214 133.953 158.698 1.00 142.81 ? 1209 MET A N     1 
ATOM   8932  C  CA    . MET B 2 1208 ? 134.302 134.319 157.800 1.00 142.81 ? 1209 MET A CA    1 
ATOM   8933  C  C     . MET B 2 1208 ? 133.855 135.120 156.586 1.00 142.81 ? 1209 MET A C     1 
ATOM   8934  O  O     . MET B 2 1208 ? 134.712 135.616 155.848 1.00 142.81 ? 1209 MET A O     1 
ATOM   8935  C  CB    . MET B 2 1208 ? 135.042 133.079 157.285 1.00 142.81 ? 1209 MET A CB    1 
ATOM   8936  C  CG    . MET B 2 1208 ? 134.420 132.465 156.037 1.00 142.81 ? 1209 MET A CG    1 
ATOM   8937  S  SD    . MET B 2 1208 ? 134.495 130.671 155.955 1.00 142.81 ? 1209 MET A SD    1 
ATOM   8938  C  CE    . MET B 2 1208 ? 133.419 130.243 157.302 1.00 142.81 ? 1209 MET A CE    1 
ATOM   8939  N  N     . GLU B 2 1209 ? 132.550 135.262 156.359 1.00 148.56 ? 1210 GLU A N     1 
ATOM   8940  C  CA    . GLU B 2 1209 ? 132.083 135.778 155.078 1.00 148.56 ? 1210 GLU A CA    1 
ATOM   8941  C  C     . GLU B 2 1209 ? 132.524 137.212 154.816 1.00 148.56 ? 1210 GLU A C     1 
ATOM   8942  O  O     . GLU B 2 1209 ? 132.453 137.664 153.670 1.00 148.56 ? 1210 GLU A O     1 
ATOM   8943  C  CB    . GLU B 2 1209 ? 130.564 135.668 154.992 1.00 148.56 ? 1210 GLU A CB    1 
ATOM   8944  C  CG    . GLU B 2 1209 ? 130.088 134.279 154.618 1.00 148.56 ? 1210 GLU A CG    1 
ATOM   8945  C  CD    . GLU B 2 1209 ? 128.671 134.008 155.066 1.00 148.56 ? 1210 GLU A CD    1 
ATOM   8946  O  OE1   . GLU B 2 1209 ? 128.167 134.752 155.932 1.00 148.56 ? 1210 GLU A OE1   1 
ATOM   8947  O  OE2   . GLU B 2 1209 ? 128.061 133.048 154.554 1.00 148.56 ? 1210 GLU A OE2   1 
ATOM   8948  N  N     . ARG B 2 1210 ? 132.969 137.940 155.839 1.00 131.31 ? 1211 ARG A N     1 
ATOM   8949  C  CA    . ARG B 2 1210 ? 133.526 139.262 155.580 1.00 131.31 ? 1211 ARG A CA    1 
ATOM   8950  C  C     . ARG B 2 1210 ? 134.952 139.174 155.051 1.00 131.31 ? 1211 ARG A C     1 
ATOM   8951  O  O     . ARG B 2 1210 ? 135.370 140.012 154.246 1.00 131.31 ? 1211 ARG A O     1 
ATOM   8952  C  CB    . ARG B 2 1210 ? 133.475 140.119 156.841 1.00 131.31 ? 1211 ARG A CB    1 
ATOM   8953  C  CG    . ARG B 2 1210 ? 133.501 141.599 156.538 1.00 131.31 ? 1211 ARG A CG    1 
ATOM   8954  C  CD    . ARG B 2 1210 ? 133.827 142.426 157.762 1.00 131.31 ? 1211 ARG A CD    1 
ATOM   8955  N  NE    . ARG B 2 1210 ? 134.264 143.765 157.388 1.00 131.31 ? 1211 ARG A NE    1 
ATOM   8956  C  CZ    . ARG B 2 1210 ? 133.469 144.706 156.899 1.00 131.31 ? 1211 ARG A CZ    1 
ATOM   8957  N  NH1   . ARG B 2 1210 ? 132.170 144.504 156.742 1.00 131.31 ? 1211 ARG A NH1   1 
ATOM   8958  N  NH2   . ARG B 2 1210 ? 133.989 145.879 156.555 1.00 131.31 ? 1211 ARG A NH2   1 
ATOM   8959  N  N     . LEU B 2 1211 ? 135.717 138.178 155.500 1.00 136.03 ? 1212 LEU A N     1 
ATOM   8960  C  CA    . LEU B 2 1211 ? 137.065 137.967 154.989 1.00 136.03 ? 1212 LEU A CA    1 
ATOM   8961  C  C     . LEU B 2 1211 ? 137.076 137.242 153.651 1.00 136.03 ? 1212 LEU A C     1 
ATOM   8962  O  O     . LEU B 2 1211 ? 138.078 137.313 152.925 1.00 136.03 ? 1212 LEU A O     1 
ATOM   8963  C  CB    . LEU B 2 1211 ? 137.888 137.168 156.000 1.00 136.03 ? 1212 LEU A CB    1 
ATOM   8964  C  CG    . LEU B 2 1211 ? 138.754 137.963 156.974 1.00 136.03 ? 1212 LEU A CG    1 
ATOM   8965  C  CD1   . LEU B 2 1211 ? 139.818 138.739 156.224 1.00 136.03 ? 1212 LEU A CD1   1 
ATOM   8966  C  CD2   . LEU B 2 1211 ? 137.901 138.893 157.820 1.00 136.03 ? 1212 LEU A CD2   1 
ATOM   8967  N  N     . GLU B 2 1212 ? 135.986 136.547 153.322 1.00 141.17 ? 1213 GLU A N     1 
ATOM   8968  C  CA    . GLU B 2 1212 ? 135.952 135.711 152.128 1.00 141.17 ? 1213 GLU A CA    1 
ATOM   8969  C  C     . GLU B 2 1212 ? 136.104 136.541 150.861 1.00 141.17 ? 1213 GLU A C     1 
ATOM   8970  O  O     . GLU B 2 1212 ? 136.776 136.120 149.914 1.00 141.17 ? 1213 GLU A O     1 
ATOM   8971  C  CB    . GLU B 2 1212 ? 134.649 134.913 152.102 1.00 141.17 ? 1213 GLU A CB    1 
ATOM   8972  C  CG    . GLU B 2 1212 ? 134.681 133.673 151.237 1.00 141.17 ? 1213 GLU A CG    1 
ATOM   8973  C  CD    . GLU B 2 1212 ? 134.289 133.957 149.807 1.00 141.17 ? 1213 GLU A CD    1 
ATOM   8974  O  OE1   . GLU B 2 1212 ? 133.853 135.092 149.523 1.00 141.17 ? 1213 GLU A OE1   1 
ATOM   8975  O  OE2   . GLU B 2 1212 ? 134.399 133.041 148.967 1.00 141.17 ? 1213 GLU A OE2   1 
ATOM   8976  N  N     . ILE B 2 1213 ? 135.478 137.717 150.819 1.00 137.13 ? 1214 ILE A N     1 
ATOM   8977  C  CA    . ILE B 2 1213 ? 135.564 138.560 149.631 1.00 137.13 ? 1214 ILE A CA    1 
ATOM   8978  C  C     . ILE B 2 1213 ? 136.996 139.032 149.407 1.00 137.13 ? 1214 ILE A C     1 
ATOM   8979  O  O     . ILE B 2 1213 ? 137.505 139.005 148.278 1.00 137.13 ? 1214 ILE A O     1 
ATOM   8980  C  CB    . ILE B 2 1213 ? 134.586 139.741 149.747 1.00 137.13 ? 1214 ILE A CB    1 
ATOM   8981  C  CG1   . ILE B 2 1213 ? 134.752 140.440 151.095 1.00 137.13 ? 1214 ILE A CG1   1 
ATOM   8982  C  CG2   . ILE B 2 1213 ? 133.160 139.260 149.584 1.00 137.13 ? 1214 ILE A CG2   1 
ATOM   8983  C  CD1   . ILE B 2 1213 ? 134.240 141.849 151.106 1.00 137.13 ? 1214 ILE A CD1   1 
ATOM   8984  N  N     . LEU B 2 1214 ? 137.665 139.480 150.472 1.00 131.90 ? 1215 LEU A N     1 
ATOM   8985  C  CA    . LEU B 2 1214 ? 139.048 139.916 150.335 1.00 131.90 ? 1215 LEU A CA    1 
ATOM   8986  C  C     . LEU B 2 1214 ? 139.935 138.760 149.905 1.00 131.90 ? 1215 LEU A C     1 
ATOM   8987  O  O     . LEU B 2 1214 ? 140.816 138.925 149.051 1.00 131.90 ? 1215 LEU A O     1 
ATOM   8988  C  CB    . LEU B 2 1214 ? 139.546 140.516 151.648 1.00 131.90 ? 1215 LEU A CB    1 
ATOM   8989  C  CG    . LEU B 2 1214 ? 140.826 141.345 151.532 1.00 131.90 ? 1215 LEU A CG    1 
ATOM   8990  C  CD1   . LEU B 2 1214 ? 140.698 142.632 152.322 1.00 131.90 ? 1215 LEU A CD1   1 
ATOM   8991  C  CD2   . LEU B 2 1214 ? 142.035 140.558 151.997 1.00 131.90 ? 1215 LEU A CD2   1 
ATOM   8992  N  N     . GLY B 2 1215 ? 139.711 137.579 150.480 1.00 137.77 ? 1216 GLY A N     1 
ATOM   8993  C  CA    . GLY B 2 1215 ? 140.474 136.418 150.063 1.00 137.77 ? 1216 GLY A CA    1 
ATOM   8994  C  C     . GLY B 2 1215 ? 140.283 136.097 148.594 1.00 137.77 ? 1216 GLY A C     1 
ATOM   8995  O  O     . GLY B 2 1215 ? 141.247 135.817 147.879 1.00 137.77 ? 1216 GLY A O     1 
ATOM   8996  N  N     . ASN B 2 1216 ? 139.036 136.141 148.123 1.00 140.81 ? 1217 ASN A N     1 
ATOM   8997  C  CA    . ASN B 2 1216 ? 138.762 135.850 146.721 1.00 140.81 ? 1217 ASN A CA    1 
ATOM   8998  C  C     . ASN B 2 1216 ? 139.438 136.857 145.805 1.00 140.81 ? 1217 ASN A C     1 
ATOM   8999  O  O     . ASN B 2 1216 ? 140.039 136.480 144.791 1.00 140.81 ? 1217 ASN A O     1 
ATOM   9000  C  CB    . ASN B 2 1216 ? 137.256 135.837 146.474 1.00 140.81 ? 1217 ASN A CB    1 
ATOM   9001  C  CG    . ASN B 2 1216 ? 136.912 135.806 145.005 1.00 140.81 ? 1217 ASN A CG    1 
ATOM   9002  O  OD1   . ASN B 2 1216 ? 136.939 134.752 144.373 1.00 140.81 ? 1217 ASN A OD1   1 
ATOM   9003  N  ND2   . ASN B 2 1216 ? 136.589 136.967 144.449 1.00 140.81 ? 1217 ASN A ND2   1 
ATOM   9004  N  N     . SER B 2 1217 ? 139.348 138.144 146.141 1.00 129.41 ? 1218 SER A N     1 
ATOM   9005  C  CA    . SER B 2 1217 ? 139.964 139.158 145.294 1.00 129.41 ? 1218 SER A CA    1 
ATOM   9006  C  C     . SER B 2 1217 ? 141.478 139.004 145.257 1.00 129.41 ? 1218 SER A C     1 
ATOM   9007  O  O     . SER B 2 1217 ? 142.094 139.091 144.184 1.00 129.41 ? 1218 SER A O     1 
ATOM   9008  C  CB    . SER B 2 1217 ? 139.575 140.549 145.779 1.00 129.41 ? 1218 SER A CB    1 
ATOM   9009  O  OG    . SER B 2 1217 ? 138.184 140.756 145.628 1.00 129.41 ? 1218 SER A OG    1 
ATOM   9010  N  N     . PHE B 2 1218 ? 142.100 138.765 146.414 1.00 116.15 ? 1219 PHE A N     1 
ATOM   9011  C  CA    . PHE B 2 1218 ? 143.547 138.593 146.423 1.00 116.15 ? 1219 PHE A CA    1 
ATOM   9012  C  C     . PHE B 2 1218 ? 143.954 137.350 145.648 1.00 116.15 ? 1219 PHE A C     1 
ATOM   9013  O  O     . PHE B 2 1218 ? 144.968 137.357 144.943 1.00 116.15 ? 1219 PHE A O     1 
ATOM   9014  C  CB    . PHE B 2 1218 ? 144.083 138.510 147.847 1.00 116.15 ? 1219 PHE A CB    1 
ATOM   9015  C  CG    . PHE B 2 1218 ? 145.482 137.974 147.921 1.00 116.15 ? 1219 PHE A CG    1 
ATOM   9016  C  CD1   . PHE B 2 1218 ? 146.561 138.814 147.734 1.00 116.15 ? 1219 PHE A CD1   1 
ATOM   9017  C  CD2   . PHE B 2 1218 ? 145.720 136.630 148.146 1.00 116.15 ? 1219 PHE A CD2   1 
ATOM   9018  C  CE1   . PHE B 2 1218 ? 147.847 138.329 147.790 1.00 116.15 ? 1219 PHE A CE1   1 
ATOM   9019  C  CE2   . PHE B 2 1218 ? 147.006 136.145 148.192 1.00 116.15 ? 1219 PHE A CE2   1 
ATOM   9020  C  CZ    . PHE B 2 1218 ? 148.070 136.995 148.019 1.00 116.15 ? 1219 PHE A CZ    1 
ATOM   9021  N  N     . LEU B 2 1219 ? 143.196 136.261 145.793 1.00 121.65 ? 1220 LEU A N     1 
ATOM   9022  C  CA    . LEU B 2 1219 ? 143.517 135.041 145.064 1.00 121.65 ? 1220 LEU A CA    1 
ATOM   9023  C  C     . LEU B 2 1219 ? 143.413 135.261 143.563 1.00 121.65 ? 1220 LEU A C     1 
ATOM   9024  O  O     . LEU B 2 1219 ? 144.256 134.780 142.798 1.00 121.65 ? 1220 LEU A O     1 
ATOM   9025  C  CB    . LEU B 2 1219 ? 142.594 133.907 145.501 1.00 121.65 ? 1220 LEU A CB    1 
ATOM   9026  C  CG    . LEU B 2 1219 ? 142.857 132.564 144.823 1.00 121.65 ? 1220 LEU A CG    1 
ATOM   9027  C  CD1   . LEU B 2 1219 ? 144.236 132.056 145.184 1.00 121.65 ? 1220 LEU A CD1   1 
ATOM   9028  C  CD2   . LEU B 2 1219 ? 141.796 131.550 145.202 1.00 121.65 ? 1220 LEU A CD2   1 
ATOM   9029  N  N     . LYS B 2 1220 ? 142.385 135.988 143.124 1.00 120.57 ? 1221 LYS A N     1 
ATOM   9030  C  CA    . LYS B 2 1220 ? 142.265 136.294 141.704 1.00 120.57 ? 1221 LYS A CA    1 
ATOM   9031  C  C     . LYS B 2 1220 ? 143.456 137.109 141.222 1.00 120.57 ? 1221 LYS A C     1 
ATOM   9032  O  O     . LYS B 2 1220 ? 144.040 136.811 140.173 1.00 120.57 ? 1221 LYS A O     1 
ATOM   9033  C  CB    . LYS B 2 1220 ? 140.956 137.031 141.431 1.00 120.57 ? 1221 LYS A CB    1 
ATOM   9034  C  CG    . LYS B 2 1220 ? 139.772 136.104 141.230 1.00 120.57 ? 1221 LYS A CG    1 
ATOM   9035  C  CD    . LYS B 2 1220 ? 138.456 136.854 141.306 1.00 120.57 ? 1221 LYS A CD    1 
ATOM   9036  C  CE    . LYS B 2 1220 ? 137.350 136.086 140.604 1.00 120.57 ? 1221 LYS A CE    1 
ATOM   9037  N  NZ    . LYS B 2 1220 ? 137.215 134.704 141.139 1.00 120.57 ? 1221 LYS A NZ    1 
ATOM   9038  N  N     . LEU B 2 1221 ? 143.848 138.131 141.987 1.00 115.58 ? 1222 LEU A N     1 
ATOM   9039  C  CA    . LEU B 2 1221 ? 144.991 138.941 141.573 1.00 115.58 ? 1222 LEU A CA    1 
ATOM   9040  C  C     . LEU B 2 1221 ? 146.254 138.096 141.494 1.00 115.58 ? 1222 LEU A C     1 
ATOM   9041  O  O     . LEU B 2 1221 ? 147.036 138.214 140.543 1.00 115.58 ? 1222 LEU A O     1 
ATOM   9042  C  CB    . LEU B 2 1221 ? 145.183 140.127 142.523 1.00 115.58 ? 1222 LEU A CB    1 
ATOM   9043  C  CG    . LEU B 2 1221 ? 146.451 140.994 142.429 1.00 115.58 ? 1222 LEU A CG    1 
ATOM   9044  C  CD1   . LEU B 2 1221 ? 146.200 142.312 143.109 1.00 115.58 ? 1222 LEU A CD1   1 
ATOM   9045  C  CD2   . LEU B 2 1221 ? 147.682 140.368 143.074 1.00 115.58 ? 1222 LEU A CD2   1 
ATOM   9046  N  N     . SER B 2 1222 ? 146.483 137.254 142.502 1.00 127.37 ? 1223 SER A N     1 
ATOM   9047  C  CA    . SER B 2 1222 ? 147.709 136.468 142.539 1.00 127.37 ? 1223 SER A CA    1 
ATOM   9048  C  C     . SER B 2 1222 ? 147.757 135.469 141.394 1.00 127.37 ? 1223 SER A C     1 
ATOM   9049  O  O     . SER B 2 1222 ? 148.793 135.324 140.735 1.00 127.37 ? 1223 SER A O     1 
ATOM   9050  C  CB    . SER B 2 1222 ? 147.837 135.752 143.881 1.00 127.37 ? 1223 SER A CB    1 
ATOM   9051  O  OG    . SER B 2 1222 ? 149.154 135.268 144.070 1.00 127.37 ? 1223 SER A OG    1 
ATOM   9052  N  N     . ALA B 2 1223 ? 146.647 134.775 141.137 1.00 122.67 ? 1224 ALA A N     1 
ATOM   9053  C  CA    . ALA B 2 1223 ? 146.613 133.839 140.022 1.00 122.67 ? 1224 ALA A CA    1 
ATOM   9054  C  C     . ALA B 2 1223 ? 146.832 134.558 138.699 1.00 122.67 ? 1224 ALA A C     1 
ATOM   9055  O  O     . ALA B 2 1223 ? 147.587 134.080 137.844 1.00 122.67 ? 1224 ALA A O     1 
ATOM   9056  C  CB    . ALA B 2 1223 ? 145.289 133.079 140.012 1.00 122.67 ? 1224 ALA A CB    1 
ATOM   9057  N  N     . THR B 2 1224 ? 146.195 135.718 138.518 1.00 129.54 ? 1225 THR A N     1 
ATOM   9058  C  CA    . THR B 2 1224 ? 146.371 136.471 137.281 1.00 129.54 ? 1225 THR A CA    1 
ATOM   9059  C  C     . THR B 2 1224 ? 147.826 136.866 137.081 1.00 129.54 ? 1225 THR A C     1 
ATOM   9060  O  O     . THR B 2 1224 ? 148.401 136.640 136.010 1.00 129.54 ? 1225 THR A O     1 
ATOM   9061  C  CB    . THR B 2 1224 ? 145.485 137.715 137.293 1.00 129.54 ? 1225 THR A CB    1 
ATOM   9062  O  OG1   . THR B 2 1224 ? 144.109 137.323 137.307 1.00 129.54 ? 1225 THR A OG1   1 
ATOM   9063  C  CG2   . THR B 2 1224 ? 145.754 138.570 136.065 1.00 129.54 ? 1225 THR A CG2   1 
ATOM   9064  N  N     . LEU B 2 1225 ? 148.440 137.460 138.105 1.00 130.59 ? 1226 LEU A N     1 
ATOM   9065  C  CA    . LEU B 2 1225 ? 149.821 137.905 137.973 1.00 130.59 ? 1226 LEU A CA    1 
ATOM   9066  C  C     . LEU B 2 1225 ? 150.758 136.733 137.718 1.00 130.59 ? 1226 LEU A C     1 
ATOM   9067  O  O     . LEU B 2 1225 ? 151.638 136.810 136.852 1.00 130.59 ? 1226 LEU A O     1 
ATOM   9068  C  CB    . LEU B 2 1225 ? 150.249 138.669 139.223 1.00 130.59 ? 1226 LEU A CB    1 
ATOM   9069  C  CG    . LEU B 2 1225 ? 149.868 140.148 139.257 1.00 130.59 ? 1226 LEU A CG    1 
ATOM   9070  C  CD1   . LEU B 2 1225 ? 150.528 140.841 140.436 1.00 130.59 ? 1226 LEU A CD1   1 
ATOM   9071  C  CD2   . LEU B 2 1225 ? 150.251 140.821 137.954 1.00 130.59 ? 1226 LEU A CD2   1 
ATOM   9072  N  N     . TYR B 2 1226 ? 150.588 135.639 138.462 1.00 134.53 ? 1227 TYR A N     1 
ATOM   9073  C  CA    . TYR B 2 1226 ? 151.474 134.493 138.299 1.00 134.53 ? 1227 TYR A CA    1 
ATOM   9074  C  C     . TYR B 2 1226 ? 151.346 133.899 136.905 1.00 134.53 ? 1227 TYR A C     1 
ATOM   9075  O  O     . TYR B 2 1226 ? 152.352 133.611 136.245 1.00 134.53 ? 1227 TYR A O     1 
ATOM   9076  C  CB    . TYR B 2 1226 ? 151.171 133.447 139.368 1.00 134.53 ? 1227 TYR A CB    1 
ATOM   9077  C  CG    . TYR B 2 1226 ? 151.524 132.034 138.974 1.00 134.53 ? 1227 TYR A CG    1 
ATOM   9078  C  CD1   . TYR B 2 1226 ? 152.830 131.580 139.057 1.00 134.53 ? 1227 TYR A CD1   1 
ATOM   9079  C  CD2   . TYR B 2 1226 ? 150.551 131.150 138.532 1.00 134.53 ? 1227 TYR A CD2   1 
ATOM   9080  C  CE1   . TYR B 2 1226 ? 153.160 130.289 138.706 1.00 134.53 ? 1227 TYR A CE1   1 
ATOM   9081  C  CE2   . TYR B 2 1226 ? 150.871 129.857 138.179 1.00 134.53 ? 1227 TYR A CE2   1 
ATOM   9082  C  CZ    . TYR B 2 1226 ? 152.177 129.432 138.268 1.00 134.53 ? 1227 TYR A CZ    1 
ATOM   9083  O  OH    . TYR B 2 1226 ? 152.502 128.143 137.917 1.00 134.53 ? 1227 TYR A OH    1 
ATOM   9084  N  N     . LEU B 2 1227 ? 150.113 133.718 136.430 1.00 128.85 ? 1228 LEU A N     1 
ATOM   9085  C  CA    . LEU B 2 1227 ? 149.920 133.153 135.102 1.00 128.85 ? 1228 LEU A CA    1 
ATOM   9086  C  C     . LEU B 2 1227 ? 150.471 134.075 134.024 1.00 128.85 ? 1228 LEU A C     1 
ATOM   9087  O  O     . LEU B 2 1227 ? 151.085 133.608 133.057 1.00 128.85 ? 1228 LEU A O     1 
ATOM   9088  C  CB    . LEU B 2 1227 ? 148.439 132.868 134.870 1.00 128.85 ? 1228 LEU A CB    1 
ATOM   9089  C  CG    . LEU B 2 1227 ? 147.927 131.620 135.582 1.00 128.85 ? 1228 LEU A CG    1 
ATOM   9090  C  CD1   . LEU B 2 1227 ? 146.491 131.331 135.191 1.00 128.85 ? 1228 LEU A CD1   1 
ATOM   9091  C  CD2   . LEU B 2 1227 ? 148.818 130.436 135.269 1.00 128.85 ? 1228 LEU A CD2   1 
ATOM   9092  N  N     . ALA B 2 1228 ? 150.267 135.386 134.170 1.00 139.78 ? 1229 ALA A N     1 
ATOM   9093  C  CA    . ALA B 2 1228 ? 150.777 136.325 133.179 1.00 139.78 ? 1229 ALA A CA    1 
ATOM   9094  C  C     . ALA B 2 1228 ? 152.297 136.299 133.129 1.00 139.78 ? 1229 ALA A C     1 
ATOM   9095  O  O     . ALA B 2 1228 ? 152.894 136.273 132.047 1.00 139.78 ? 1229 ALA A O     1 
ATOM   9096  C  CB    . ALA B 2 1228 ? 150.272 137.734 133.484 1.00 139.78 ? 1229 ALA A CB    1 
ATOM   9097  N  N     . SER B 2 1229 ? 152.945 136.298 134.293 1.00 148.12 ? 1230 SER A N     1 
ATOM   9098  C  CA    . SER B 2 1229 ? 154.400 136.262 134.319 1.00 148.12 ? 1230 SER A CA    1 
ATOM   9099  C  C     . SER B 2 1229 ? 154.960 134.889 133.977 1.00 148.12 ? 1230 SER A C     1 
ATOM   9100  O  O     . SER B 2 1229 ? 156.167 134.774 133.742 1.00 148.12 ? 1230 SER A O     1 
ATOM   9101  C  CB    . SER B 2 1229 ? 154.914 136.700 135.690 1.00 148.12 ? 1230 SER A CB    1 
ATOM   9102  O  OG    . SER B 2 1229 ? 156.315 136.904 135.665 1.00 148.12 ? 1230 SER A OG    1 
ATOM   9103  N  N     . LYS B 2 1230 ? 154.124 133.854 133.946 1.00 143.20 ? 1231 LYS A N     1 
ATOM   9104  C  CA    . LYS B 2 1230 ? 154.572 132.503 133.636 1.00 143.20 ? 1231 LYS A CA    1 
ATOM   9105  C  C     . LYS B 2 1230 ? 154.266 132.087 132.205 1.00 143.20 ? 1231 LYS A C     1 
ATOM   9106  O  O     . LYS B 2 1230 ? 155.093 131.431 131.567 1.00 143.20 ? 1231 LYS A O     1 
ATOM   9107  C  CB    . LYS B 2 1230 ? 153.931 131.507 134.606 1.00 143.20 ? 1231 LYS A CB    1 
ATOM   9108  C  CG    . LYS B 2 1230 ? 153.962 130.066 134.143 1.00 143.20 ? 1231 LYS A CG    1 
ATOM   9109  C  CD    . LYS B 2 1230 ? 155.199 129.350 134.650 1.00 143.20 ? 1231 LYS A CD    1 
ATOM   9110  C  CE    . LYS B 2 1230 ? 155.010 127.842 134.617 1.00 143.20 ? 1231 LYS A CE    1 
ATOM   9111  N  NZ    . LYS B 2 1230 ? 156.082 127.129 135.365 1.00 143.20 ? 1231 LYS A NZ    1 
ATOM   9112  N  N     . TYR B 2 1231 ? 153.105 132.462 131.680 1.00 148.53 ? 1232 TYR A N     1 
ATOM   9113  C  CA    . TYR B 2 1231 ? 152.674 132.074 130.341 1.00 148.53 ? 1232 TYR A CA    1 
ATOM   9114  C  C     . TYR B 2 1231 ? 152.402 133.306 129.493 1.00 148.53 ? 1232 TYR A C     1 
ATOM   9115  O  O     . TYR B 2 1231 ? 151.375 133.415 128.819 1.00 148.53 ? 1232 TYR A O     1 
ATOM   9116  C  CB    . TYR B 2 1231 ? 151.442 131.180 130.407 1.00 148.53 ? 1232 TYR A CB    1 
ATOM   9117  C  CG    . TYR B 2 1231 ? 151.708 129.844 131.049 1.00 148.53 ? 1232 TYR A CG    1 
ATOM   9118  C  CD1   . TYR B 2 1231 ? 152.929 129.211 130.890 1.00 148.53 ? 1232 TYR A CD1   1 
ATOM   9119  C  CD2   . TYR B 2 1231 ? 150.741 129.218 131.818 1.00 148.53 ? 1232 TYR A CD2   1 
ATOM   9120  C  CE1   . TYR B 2 1231 ? 153.179 127.988 131.476 1.00 148.53 ? 1232 TYR A CE1   1 
ATOM   9121  C  CE2   . TYR B 2 1231 ? 150.981 127.995 132.409 1.00 148.53 ? 1232 TYR A CE2   1 
ATOM   9122  C  CZ    . TYR B 2 1231 ? 152.202 127.385 132.236 1.00 148.53 ? 1232 TYR A CZ    1 
ATOM   9123  O  OH    . TYR B 2 1231 ? 152.448 126.166 132.823 1.00 148.53 ? 1232 TYR A OH    1 
ATOM   9124  N  N     . SER B 2 1232 ? 153.337 134.259 129.516 1.00 164.55 ? 1233 SER A N     1 
ATOM   9125  C  CA    . SER B 2 1232 ? 153.147 135.514 128.797 1.00 164.55 ? 1233 SER A CA    1 
ATOM   9126  C  C     . SER B 2 1232 ? 153.036 135.316 127.292 1.00 164.55 ? 1233 SER A C     1 
ATOM   9127  O  O     . SER B 2 1232 ? 152.557 136.216 126.594 1.00 164.55 ? 1233 SER A O     1 
ATOM   9128  C  CB    . SER B 2 1232 ? 154.294 136.476 129.106 1.00 164.55 ? 1233 SER A CB    1 
ATOM   9129  O  OG    . SER B 2 1232 ? 155.525 135.967 128.626 1.00 164.55 ? 1233 SER A OG    1 
ATOM   9130  N  N     . ASP B 2 1233 ? 153.459 134.164 126.776 1.00 173.06 ? 1234 ASP A N     1 
ATOM   9131  C  CA    . ASP B 2 1233 ? 153.399 133.876 125.351 1.00 173.06 ? 1234 ASP A CA    1 
ATOM   9132  C  C     . ASP B 2 1233 ? 152.082 133.232 124.937 1.00 173.06 ? 1234 ASP A C     1 
ATOM   9133  O  O     . ASP B 2 1233 ? 152.037 132.533 123.919 1.00 173.06 ? 1234 ASP A O     1 
ATOM   9134  C  CB    . ASP B 2 1233 ? 154.572 132.982 124.948 1.00 173.06 ? 1234 ASP A CB    1 
ATOM   9135  C  CG    . ASP B 2 1233 ? 154.878 131.926 125.987 1.00 173.06 ? 1234 ASP A CG    1 
ATOM   9136  O  OD1   . ASP B 2 1233 ? 154.337 132.023 127.109 1.00 173.06 ? 1234 ASP A OD1   1 
ATOM   9137  O  OD2   . ASP B 2 1233 ? 155.661 131.001 125.683 1.00 173.06 ? 1234 ASP A OD2   1 
ATOM   9138  N  N     . TRP B 2 1234 ? 151.015 133.451 125.698 1.00 161.85 ? 1235 TRP A N     1 
ATOM   9139  C  CA    . TRP B 2 1234 ? 149.704 132.903 125.396 1.00 161.85 ? 1235 TRP A CA    1 
ATOM   9140  C  C     . TRP B 2 1234 ? 148.704 134.027 125.172 1.00 161.85 ? 1235 TRP A C     1 
ATOM   9141  O  O     . TRP B 2 1234 ? 148.882 135.151 125.648 1.00 161.85 ? 1235 TRP A O     1 
ATOM   9142  C  CB    . TRP B 2 1234 ? 149.210 131.989 126.520 1.00 161.85 ? 1235 TRP A CB    1 
ATOM   9143  C  CG    . TRP B 2 1234 ? 149.618 130.572 126.344 1.00 161.85 ? 1235 TRP A CG    1 
ATOM   9144  C  CD1   . TRP B 2 1234 ? 150.271 130.037 125.276 1.00 161.85 ? 1235 TRP A CD1   1 
ATOM   9145  C  CD2   . TRP B 2 1234 ? 149.393 129.496 127.260 1.00 161.85 ? 1235 TRP A CD2   1 
ATOM   9146  N  NE1   . TRP B 2 1234 ? 150.472 128.693 125.470 1.00 161.85 ? 1235 TRP A NE1   1 
ATOM   9147  C  CE2   . TRP B 2 1234 ? 149.942 128.336 126.681 1.00 161.85 ? 1235 TRP A CE2   1 
ATOM   9148  C  CE3   . TRP B 2 1234 ? 148.784 129.401 128.513 1.00 161.85 ? 1235 TRP A CE3   1 
ATOM   9149  C  CZ2   . TRP B 2 1234 ? 149.899 127.096 127.312 1.00 161.85 ? 1235 TRP A CZ2   1 
ATOM   9150  C  CZ3   . TRP B 2 1234 ? 148.742 128.170 129.138 1.00 161.85 ? 1235 TRP A CZ3   1 
ATOM   9151  C  CH2   . TRP B 2 1234 ? 149.295 127.034 128.536 1.00 161.85 ? 1235 TRP A CH2   1 
ATOM   9152  N  N     . ASN B 2 1235 ? 147.646 133.709 124.432 1.00 160.07 ? 1236 ASN A N     1 
ATOM   9153  C  CA    . ASN B 2 1235 ? 146.593 134.674 124.166 1.00 160.07 ? 1236 ASN A CA    1 
ATOM   9154  C  C     . ASN B 2 1235 ? 145.681 134.804 125.384 1.00 160.07 ? 1236 ASN A C     1 
ATOM   9155  O  O     . ASN B 2 1235 ? 145.800 134.072 126.369 1.00 160.07 ? 1236 ASN A O     1 
ATOM   9156  C  CB    . ASN B 2 1235 ? 145.809 134.278 122.918 1.00 160.07 ? 1236 ASN A CB    1 
ATOM   9157  C  CG    . ASN B 2 1235 ? 144.645 133.360 123.225 1.00 160.07 ? 1236 ASN A CG    1 
ATOM   9158  O  OD1   . ASN B 2 1235 ? 144.786 132.379 123.953 1.00 160.07 ? 1236 ASN A OD1   1 
ATOM   9159  N  ND2   . ASN B 2 1235 ? 143.481 133.679 122.672 1.00 160.07 ? 1236 ASN A ND2   1 
ATOM   9160  N  N     . GLU B 2 1236 ? 144.748 135.754 125.309 1.00 161.48 ? 1237 GLU A N     1 
ATOM   9161  C  CA    . GLU B 2 1236 ? 143.922 136.076 126.467 1.00 161.48 ? 1237 GLU A CA    1 
ATOM   9162  C  C     . GLU B 2 1236 ? 142.951 134.951 126.809 1.00 161.48 ? 1237 GLU A C     1 
ATOM   9163  O  O     . GLU B 2 1236 ? 142.663 134.717 127.987 1.00 161.48 ? 1237 GLU A O     1 
ATOM   9164  C  CB    . GLU B 2 1236 ? 143.162 137.375 126.213 1.00 161.48 ? 1237 GLU A CB    1 
ATOM   9165  C  CG    . GLU B 2 1236 ? 142.559 137.994 127.457 1.00 161.48 ? 1237 GLU A CG    1 
ATOM   9166  C  CD    . GLU B 2 1236 ? 141.176 137.457 127.759 1.00 161.48 ? 1237 GLU A CD    1 
ATOM   9167  O  OE1   . GLU B 2 1236 ? 140.562 136.853 126.855 1.00 161.48 ? 1237 GLU A OE1   1 
ATOM   9168  O  OE2   . GLU B 2 1236 ? 140.705 137.633 128.901 1.00 161.48 ? 1237 GLU A OE2   1 
ATOM   9169  N  N     . GLY B 2 1237 ? 142.415 134.264 125.799 1.00 155.61 ? 1238 GLY A N     1 
ATOM   9170  C  CA    . GLY B 2 1237 ? 141.342 133.314 126.059 1.00 155.61 ? 1238 GLY A CA    1 
ATOM   9171  C  C     . GLY B 2 1237 ? 141.774 132.157 126.939 1.00 155.61 ? 1238 GLY A C     1 
ATOM   9172  O  O     . GLY B 2 1237 ? 141.114 131.833 127.934 1.00 155.61 ? 1238 GLY A O     1 
ATOM   9173  N  N     . THR B 2 1238 ? 142.890 131.516 126.587 1.00 155.04 ? 1239 THR A N     1 
ATOM   9174  C  CA    . THR B 2 1238 ? 143.361 130.389 127.382 1.00 155.04 ? 1239 THR A CA    1 
ATOM   9175  C  C     . THR B 2 1238 ? 143.785 130.841 128.773 1.00 155.04 ? 1239 THR A C     1 
ATOM   9176  O  O     . THR B 2 1238 ? 143.578 130.120 129.756 1.00 155.04 ? 1239 THR A O     1 
ATOM   9177  C  CB    . THR B 2 1238 ? 144.506 129.671 126.664 1.00 155.04 ? 1239 THR A CB    1 
ATOM   9178  O  OG1   . THR B 2 1238 ? 144.943 128.558 127.453 1.00 155.04 ? 1239 THR A OG1   1 
ATOM   9179  C  CG2   . THR B 2 1238 ? 145.680 130.608 126.415 1.00 155.04 ? 1239 THR A CG2   1 
ATOM   9180  N  N     . LEU B 2 1239 ? 144.365 132.038 128.877 1.00 152.73 ? 1240 LEU A N     1 
ATOM   9181  C  CA    . LEU B 2 1239 ? 144.723 132.569 130.185 1.00 152.73 ? 1240 LEU A CA    1 
ATOM   9182  C  C     . LEU B 2 1239 ? 143.489 132.747 131.056 1.00 152.73 ? 1240 LEU A C     1 
ATOM   9183  O  O     . LEU B 2 1239 ? 143.494 132.379 132.235 1.00 152.73 ? 1240 LEU A O     1 
ATOM   9184  C  CB    . LEU B 2 1239 ? 145.462 133.896 130.025 1.00 152.73 ? 1240 LEU A CB    1 
ATOM   9185  C  CG    . LEU B 2 1239 ? 146.985 133.854 130.129 1.00 152.73 ? 1240 LEU A CG    1 
ATOM   9186  C  CD1   . LEU B 2 1239 ? 147.566 135.251 129.996 1.00 152.73 ? 1240 LEU A CD1   1 
ATOM   9187  C  CD2   . LEU B 2 1239 ? 147.403 133.224 131.439 1.00 152.73 ? 1240 LEU A CD2   1 
ATOM   9188  N  N     . THR B 2 1240 ? 142.418 133.303 130.488 1.00 147.14 ? 1241 THR A N     1 
ATOM   9189  C  CA    . THR B 2 1240 ? 141.187 133.483 131.247 1.00 147.14 ? 1241 THR A CA    1 
ATOM   9190  C  C     . THR B 2 1240 ? 140.613 132.145 131.682 1.00 147.14 ? 1241 THR A C     1 
ATOM   9191  O  O     . THR B 2 1240 ? 140.204 131.980 132.838 1.00 147.14 ? 1241 THR A O     1 
ATOM   9192  C  CB    . THR B 2 1240 ? 140.163 134.252 130.415 1.00 147.14 ? 1241 THR A CB    1 
ATOM   9193  O  OG1   . THR B 2 1240 ? 140.580 135.616 130.283 1.00 147.14 ? 1241 THR A OG1   1 
ATOM   9194  C  CG2   . THR B 2 1240 ? 138.795 134.207 131.076 1.00 147.14 ? 1241 THR A CG2   1 
ATOM   9195  N  N     . GLU B 2 1241 ? 140.584 131.173 130.771 1.00 153.65 ? 1242 GLU A N     1 
ATOM   9196  C  CA    . GLU B 2 1241 ? 140.037 129.866 131.115 1.00 153.65 ? 1242 GLU A CA    1 
ATOM   9197  C  C     . GLU B 2 1241 ? 140.830 129.223 132.246 1.00 153.65 ? 1242 GLU A C     1 
ATOM   9198  O  O     . GLU B 2 1241 ? 140.254 128.728 133.223 1.00 153.65 ? 1242 GLU A O     1 
ATOM   9199  C  CB    . GLU B 2 1241 ? 140.022 128.965 129.882 1.00 153.65 ? 1242 GLU A CB    1 
ATOM   9200  C  CG    . GLU B 2 1241 ? 140.095 127.479 130.189 1.00 153.65 ? 1242 GLU A CG    1 
ATOM   9201  C  CD    . GLU B 2 1241 ? 138.934 127.001 131.037 1.00 153.65 ? 1242 GLU A CD    1 
ATOM   9202  O  OE1   . GLU B 2 1241 ? 137.798 127.466 130.810 1.00 153.65 ? 1242 GLU A OE1   1 
ATOM   9203  O  OE2   . GLU B 2 1241 ? 139.159 126.161 131.933 1.00 153.65 ? 1242 GLU A OE2   1 
ATOM   9204  N  N     . VAL B 2 1242 ? 142.160 129.240 132.143 1.00 145.04 ? 1243 VAL A N     1 
ATOM   9205  C  CA    . VAL B 2 1242 ? 142.987 128.611 133.168 1.00 145.04 ? 1243 VAL A CA    1 
ATOM   9206  C  C     . VAL B 2 1242 ? 142.844 129.340 134.498 1.00 145.04 ? 1243 VAL A C     1 
ATOM   9207  O  O     . VAL B 2 1242 ? 142.740 128.708 135.555 1.00 145.04 ? 1243 VAL A O     1 
ATOM   9208  C  CB    . VAL B 2 1242 ? 144.453 128.546 132.707 1.00 145.04 ? 1243 VAL A CB    1 
ATOM   9209  C  CG1   . VAL B 2 1242 ? 145.344 128.062 133.837 1.00 145.04 ? 1243 VAL A CG1   1 
ATOM   9210  C  CG2   . VAL B 2 1242 ? 144.581 127.630 131.506 1.00 145.04 ? 1243 VAL A CG2   1 
ATOM   9211  N  N     . LYS B 2 1243 ? 142.839 130.675 134.474 1.00 131.18 ? 1244 LYS A N     1 
ATOM   9212  C  CA    . LYS B 2 1243 ? 142.717 131.431 135.715 1.00 131.18 ? 1244 LYS A CA    1 
ATOM   9213  C  C     . LYS B 2 1243 ? 141.386 131.154 136.397 1.00 131.18 ? 1244 LYS A C     1 
ATOM   9214  O  O     . LYS B 2 1243 ? 141.329 131.002 137.622 1.00 131.18 ? 1244 LYS A O     1 
ATOM   9215  C  CB    . LYS B 2 1243 ? 142.879 132.922 135.436 1.00 131.18 ? 1244 LYS A CB    1 
ATOM   9216  C  CG    . LYS B 2 1243 ? 142.339 133.821 136.528 1.00 131.18 ? 1244 LYS A CG    1 
ATOM   9217  C  CD    . LYS B 2 1243 ? 142.167 135.238 136.020 1.00 131.18 ? 1244 LYS A CD    1 
ATOM   9218  C  CE    . LYS B 2 1243 ? 141.103 135.984 136.799 1.00 131.18 ? 1244 LYS A CE    1 
ATOM   9219  N  NZ    . LYS B 2 1243 ? 140.677 137.225 136.096 1.00 131.18 ? 1244 LYS A NZ    1 
ATOM   9220  N  N     . SER B 2 1244 ? 140.304 131.079 135.622 1.00 139.47 ? 1245 SER A N     1 
ATOM   9221  C  CA    . SER B 2 1244 ? 139.020 130.715 136.207 1.00 139.47 ? 1245 SER A CA    1 
ATOM   9222  C  C     . SER B 2 1244 ? 139.061 129.301 136.768 1.00 139.47 ? 1245 SER A C     1 
ATOM   9223  O  O     . SER B 2 1244 ? 138.475 129.025 137.820 1.00 139.47 ? 1245 SER A O     1 
ATOM   9224  C  CB    . SER B 2 1244 ? 137.911 130.846 135.167 1.00 139.47 ? 1245 SER A CB    1 
ATOM   9225  O  OG    . SER B 2 1244 ? 137.769 129.643 134.434 1.00 139.47 ? 1245 SER A OG    1 
ATOM   9226  N  N     . LYS B 2 1245 ? 139.745 128.389 136.075 1.00 132.40 ? 1246 LYS A N     1 
ATOM   9227  C  CA    . LYS B 2 1245 ? 139.850 127.018 136.560 1.00 132.40 ? 1246 LYS A CA    1 
ATOM   9228  C  C     . LYS B 2 1245 ? 140.608 126.951 137.880 1.00 132.40 ? 1246 LYS A C     1 
ATOM   9229  O  O     . LYS B 2 1245 ? 140.302 126.117 138.740 1.00 132.40 ? 1246 LYS A O     1 
ATOM   9230  C  CB    . LYS B 2 1245 ? 140.532 126.147 135.509 1.00 132.40 ? 1246 LYS A CB    1 
ATOM   9231  C  CG    . LYS B 2 1245 ? 140.561 124.676 135.858 1.00 132.40 ? 1246 LYS A CG    1 
ATOM   9232  C  CD    . LYS B 2 1245 ? 139.160 124.104 135.893 1.00 132.40 ? 1246 LYS A CD    1 
ATOM   9233  C  CE    . LYS B 2 1245 ? 138.569 124.034 134.498 1.00 132.40 ? 1246 LYS A CE    1 
ATOM   9234  N  NZ    . LYS B 2 1245 ? 137.186 123.488 134.511 1.00 132.40 ? 1246 LYS A NZ    1 
ATOM   9235  N  N     . LEU B 2 1246 ? 141.607 127.819 138.055 1.00 121.97 ? 1247 LEU A N     1 
ATOM   9236  C  CA    . LEU B 2 1246 ? 142.466 127.751 139.234 1.00 121.97 ? 1247 LEU A CA    1 
ATOM   9237  C  C     . LEU B 2 1246 ? 141.688 128.028 140.512 1.00 121.97 ? 1247 LEU A C     1 
ATOM   9238  O  O     . LEU B 2 1246 ? 141.831 127.309 141.507 1.00 121.97 ? 1247 LEU A O     1 
ATOM   9239  C  CB    . LEU B 2 1246 ? 143.622 128.740 139.097 1.00 121.97 ? 1247 LEU A CB    1 
ATOM   9240  C  CG    . LEU B 2 1246 ? 144.979 128.264 139.607 1.00 121.97 ? 1247 LEU A CG    1 
ATOM   9241  C  CD1   . LEU B 2 1246 ? 145.507 127.139 138.741 1.00 121.97 ? 1247 LEU A CD1   1 
ATOM   9242  C  CD2   . LEU B 2 1246 ? 145.960 129.421 139.649 1.00 121.97 ? 1247 LEU A CD2   1 
ATOM   9243  N  N     . VAL B 2 1247 ? 140.857 129.067 140.506 1.00 121.49 ? 1248 VAL A N     1 
ATOM   9244  C  CA    . VAL B 2 1247 ? 140.183 129.513 141.719 1.00 121.49 ? 1248 VAL A CA    1 
ATOM   9245  C  C     . VAL B 2 1247 ? 138.830 128.826 141.845 1.00 121.49 ? 1248 VAL A C     1 
ATOM   9246  O  O     . VAL B 2 1247 ? 137.989 129.230 142.654 1.00 121.49 ? 1248 VAL A O     1 
ATOM   9247  C  CB    . VAL B 2 1247 ? 140.034 131.044 141.734 1.00 121.49 ? 1248 VAL A CB    1 
ATOM   9248  C  CG1   . VAL B 2 1247 ? 141.384 131.701 141.527 1.00 121.49 ? 1248 VAL A CG1   1 
ATOM   9249  C  CG2   . VAL B 2 1247 ? 139.059 131.489 140.663 1.00 121.49 ? 1248 VAL A CG2   1 
ATOM   9250  N  N     . SER B 2 1248 ? 138.616 127.781 141.053 1.00 134.65 ? 1249 SER A N     1 
ATOM   9251  C  CA    . SER B 2 1248 ? 137.380 127.023 141.134 1.00 134.65 ? 1249 SER A CA    1 
ATOM   9252  C  C     . SER B 2 1248 ? 137.278 126.302 142.475 1.00 134.65 ? 1249 SER A C     1 
ATOM   9253  O  O     . SER B 2 1248 ? 138.277 126.027 143.144 1.00 134.65 ? 1249 SER A O     1 
ATOM   9254  C  CB    . SER B 2 1248 ? 137.296 126.012 139.995 1.00 134.65 ? 1249 SER A CB    1 
ATOM   9255  O  OG    . SER B 2 1248 ? 138.132 124.899 140.256 1.00 134.65 ? 1249 SER A OG    1 
ATOM   9256  N  N     . ASN B 2 1249 ? 136.038 125.992 142.861 1.00 133.55 ? 1250 ASN A N     1 
ATOM   9257  C  CA    . ASN B 2 1249 ? 135.796 125.378 144.163 1.00 133.55 ? 1250 ASN A CA    1 
ATOM   9258  C  C     . ASN B 2 1249 ? 136.469 124.017 144.271 1.00 133.55 ? 1250 ASN A C     1 
ATOM   9259  O  O     . ASN B 2 1249 ? 137.026 123.673 145.320 1.00 133.55 ? 1250 ASN A O     1 
ATOM   9260  C  CB    . ASN B 2 1249 ? 134.293 125.252 144.409 1.00 133.55 ? 1250 ASN A CB    1 
ATOM   9261  C  CG    . ASN B 2 1249 ? 133.654 126.572 144.786 1.00 133.55 ? 1250 ASN A CG    1 
ATOM   9262  O  OD1   . ASN B 2 1249 ? 134.345 127.552 145.062 1.00 133.55 ? 1250 ASN A OD1   1 
ATOM   9263  N  ND2   . ASN B 2 1249 ? 132.328 126.606 144.797 1.00 133.55 ? 1250 ASN A ND2   1 
ATOM   9264  N  N     . ARG B 2 1250 ? 136.420 123.226 143.199 1.00 149.35 ? 1251 ARG A N     1 
ATOM   9265  C  CA    . ARG B 2 1250 ? 137.038 121.905 143.217 1.00 149.35 ? 1251 ARG A CA    1 
ATOM   9266  C  C     . ARG B 2 1250 ? 138.522 121.998 143.540 1.00 149.35 ? 1251 ARG A C     1 
ATOM   9267  O  O     . ARG B 2 1250 ? 139.032 121.268 144.400 1.00 149.35 ? 1251 ARG A O     1 
ATOM   9268  C  CB    . ARG B 2 1250 ? 136.827 121.219 141.869 1.00 149.35 ? 1251 ARG A CB    1 
ATOM   9269  C  CG    . ARG B 2 1250 ? 135.376 120.948 141.531 1.00 149.35 ? 1251 ARG A CG    1 
ATOM   9270  C  CD    . ARG B 2 1250 ? 134.812 119.851 142.410 1.00 149.35 ? 1251 ARG A CD    1 
ATOM   9271  N  NE    . ARG B 2 1250 ? 135.494 118.584 142.180 1.00 149.35 ? 1251 ARG A NE    1 
ATOM   9272  C  CZ    . ARG B 2 1250 ? 135.370 117.513 142.951 1.00 149.35 ? 1251 ARG A CZ    1 
ATOM   9273  N  NH1   . ARG B 2 1250 ? 134.599 117.520 144.025 1.00 149.35 ? 1251 ARG A NH1   1 
ATOM   9274  N  NH2   . ARG B 2 1250 ? 136.034 116.405 142.634 1.00 149.35 ? 1251 ARG A NH2   1 
ATOM   9275  N  N     . ASN B 2 1251 ? 139.232 122.902 142.863 1.00 143.73 ? 1252 ASN A N     1 
ATOM   9276  C  CA    . ASN B 2 1251 ? 140.673 123.001 143.060 1.00 143.73 ? 1252 ASN A CA    1 
ATOM   9277  C  C     . ASN B 2 1251 ? 141.013 123.516 144.451 1.00 143.73 ? 1252 ASN A C     1 
ATOM   9278  O  O     . ASN B 2 1251 ? 141.957 123.029 145.081 1.00 143.73 ? 1252 ASN A O     1 
ATOM   9279  C  CB    . ASN B 2 1251 ? 141.290 123.899 141.994 1.00 143.73 ? 1252 ASN A CB    1 
ATOM   9280  C  CG    . ASN B 2 1251 ? 142.792 123.772 141.939 1.00 143.73 ? 1252 ASN A CG    1 
ATOM   9281  O  OD1   . ASN B 2 1251 ? 143.325 122.684 141.722 1.00 143.73 ? 1252 ASN A OD1   1 
ATOM   9282  N  ND2   . ASN B 2 1251 ? 143.487 124.882 142.145 1.00 143.73 ? 1252 ASN A ND2   1 
ATOM   9283  N  N     . LEU B 2 1252 ? 140.265 124.504 144.943 1.00 132.72 ? 1253 LEU A N     1 
ATOM   9284  C  CA    . LEU B 2 1252 ? 140.509 125.000 146.292 1.00 132.72 ? 1253 LEU A CA    1 
ATOM   9285  C  C     . LEU B 2 1252 ? 140.296 123.900 147.321 1.00 132.72 ? 1253 LEU A C     1 
ATOM   9286  O  O     . LEU B 2 1252 ? 141.113 123.721 148.232 1.00 132.72 ? 1253 LEU A O     1 
ATOM   9287  C  CB    . LEU B 2 1252 ? 139.599 126.189 146.587 1.00 132.72 ? 1253 LEU A CB    1 
ATOM   9288  C  CG    . LEU B 2 1252 ? 139.788 127.427 145.712 1.00 132.72 ? 1253 LEU A CG    1 
ATOM   9289  C  CD1   . LEU B 2 1252 ? 139.202 128.650 146.387 1.00 132.72 ? 1253 LEU A CD1   1 
ATOM   9290  C  CD2   . LEU B 2 1252 ? 141.254 127.644 145.398 1.00 132.72 ? 1253 LEU A CD2   1 
ATOM   9291  N  N     . LEU B 2 1253 ? 139.208 123.141 147.179 1.00 144.90 ? 1254 LEU A N     1 
ATOM   9292  C  CA    . LEU B 2 1253 ? 138.938 122.054 148.112 1.00 144.90 ? 1254 LEU A CA    1 
ATOM   9293  C  C     . LEU B 2 1253 ? 140.044 121.010 148.069 1.00 144.90 ? 1254 LEU A C     1 
ATOM   9294  O  O     . LEU B 2 1253 ? 140.520 120.545 149.112 1.00 144.90 ? 1254 LEU A O     1 
ATOM   9295  C  CB    . LEU B 2 1253 ? 137.586 121.420 147.790 1.00 144.90 ? 1254 LEU A CB    1 
ATOM   9296  C  CG    . LEU B 2 1253 ? 137.281 120.110 148.513 1.00 144.90 ? 1254 LEU A CG    1 
ATOM   9297  C  CD1   . LEU B 2 1253 ? 136.909 120.392 149.955 1.00 144.90 ? 1254 LEU A CD1   1 
ATOM   9298  C  CD2   . LEU B 2 1253 ? 136.170 119.349 147.810 1.00 144.90 ? 1254 LEU A CD2   1 
ATOM   9299  N  N     . PHE B 2 1254 ? 140.476 120.634 146.864 1.00 149.56 ? 1255 PHE A N     1 
ATOM   9300  C  CA    . PHE B 2 1254 ? 141.516 119.620 146.744 1.00 149.56 ? 1255 PHE A CA    1 
ATOM   9301  C  C     . PHE B 2 1254 ? 142.832 120.104 147.334 1.00 149.56 ? 1255 PHE A C     1 
ATOM   9302  O  O     . PHE B 2 1254 ? 143.538 119.342 148.001 1.00 149.56 ? 1255 PHE A O     1 
ATOM   9303  C  CB    . PHE B 2 1254 ? 141.695 119.223 145.282 1.00 149.56 ? 1255 PHE A CB    1 
ATOM   9304  C  CG    . PHE B 2 1254 ? 140.716 118.192 144.817 1.00 149.56 ? 1255 PHE A CG    1 
ATOM   9305  C  CD1   . PHE B 2 1254 ? 139.971 117.470 145.732 1.00 149.56 ? 1255 PHE A CD1   1 
ATOM   9306  C  CD2   . PHE B 2 1254 ? 140.541 117.941 143.468 1.00 149.56 ? 1255 PHE A CD2   1 
ATOM   9307  C  CE1   . PHE B 2 1254 ? 139.070 116.519 145.311 1.00 149.56 ? 1255 PHE A CE1   1 
ATOM   9308  C  CE2   . PHE B 2 1254 ? 139.639 116.990 143.041 1.00 149.56 ? 1255 PHE A CE2   1 
ATOM   9309  C  CZ    . PHE B 2 1254 ? 138.903 116.278 143.964 1.00 149.56 ? 1255 PHE A CZ    1 
ATOM   9310  N  N     . CYS B 2 1255 ? 143.180 121.369 147.100 1.00 146.38 ? 1256 CYS A N     1 
ATOM   9311  C  CA    . CYS B 2 1255 ? 144.427 121.897 147.631 1.00 146.38 ? 1256 CYS A CA    1 
ATOM   9312  C  C     . CYS B 2 1255 ? 144.370 122.108 149.134 1.00 146.38 ? 1256 CYS A C     1 
ATOM   9313  O  O     . CYS B 2 1255 ? 145.421 122.147 149.780 1.00 146.38 ? 1256 CYS A O     1 
ATOM   9314  C  CB    . CYS B 2 1255 ? 144.781 123.213 146.943 1.00 146.38 ? 1256 CYS A CB    1 
ATOM   9315  S  SG    . CYS B 2 1255 ? 144.064 124.667 147.728 1.00 146.38 ? 1256 CYS A SG    1 
ATOM   9316  N  N     . LEU B 2 1256 ? 143.177 122.256 149.706 1.00 127.28 ? 1257 LEU A N     1 
ATOM   9317  C  CA    . LEU B 2 1256 ? 143.068 122.458 151.144 1.00 127.28 ? 1257 LEU A CA    1 
ATOM   9318  C  C     . LEU B 2 1256 ? 142.945 121.165 151.931 1.00 127.28 ? 1257 LEU A C     1 
ATOM   9319  O  O     . LEU B 2 1256 ? 143.379 121.120 153.085 1.00 127.28 ? 1257 LEU A O     1 
ATOM   9320  C  CB    . LEU B 2 1256 ? 141.870 123.354 151.470 1.00 127.28 ? 1257 LEU A CB    1 
ATOM   9321  C  CG    . LEU B 2 1256 ? 141.962 124.038 152.832 1.00 127.28 ? 1257 LEU A CG    1 
ATOM   9322  C  CD1   . LEU B 2 1256 ? 143.372 124.536 153.059 1.00 127.28 ? 1257 LEU A CD1   1 
ATOM   9323  C  CD2   . LEU B 2 1256 ? 140.978 125.184 152.933 1.00 127.28 ? 1257 LEU A CD2   1 
ATOM   9324  N  N     . ILE B 2 1257 ? 142.366 120.115 151.345 1.00 136.15 ? 1258 ILE A N     1 
ATOM   9325  C  CA    . ILE B 2 1257 ? 142.166 118.872 152.088 1.00 136.15 ? 1258 ILE A CA    1 
ATOM   9326  C  C     . ILE B 2 1257 ? 143.504 118.286 152.519 1.00 136.15 ? 1258 ILE A C     1 
ATOM   9327  O  O     . ILE B 2 1257 ? 143.680 117.875 153.672 1.00 136.15 ? 1258 ILE A O     1 
ATOM   9328  C  CB    . ILE B 2 1257 ? 141.356 117.868 151.253 1.00 136.15 ? 1258 ILE A CB    1 
ATOM   9329  C  CG1   . ILE B 2 1257 ? 139.889 118.280 151.214 1.00 136.15 ? 1258 ILE A CG1   1 
ATOM   9330  C  CG2   . ILE B 2 1257 ? 141.489 116.470 151.827 1.00 136.15 ? 1258 ILE A CG2   1 
ATOM   9331  C  CD1   . ILE B 2 1257 ? 139.038 117.360 150.396 1.00 136.15 ? 1258 ILE A CD1   1 
ATOM   9332  N  N     . ASP B 2 1258 ? 144.471 118.247 151.604 1.00 140.19 ? 1259 ASP A N     1 
ATOM   9333  C  CA    . ASP B 2 1258 ? 145.784 117.726 151.955 1.00 140.19 ? 1259 ASP A CA    1 
ATOM   9334  C  C     . ASP B 2 1258 ? 146.576 118.686 152.829 1.00 140.19 ? 1259 ASP A C     1 
ATOM   9335  O  O     . ASP B 2 1258 ? 147.657 118.319 153.300 1.00 140.19 ? 1259 ASP A O     1 
ATOM   9336  C  CB    . ASP B 2 1258 ? 146.575 117.393 150.691 1.00 140.19 ? 1259 ASP A CB    1 
ATOM   9337  C  CG    . ASP B 2 1258 ? 146.334 118.385 149.583 1.00 140.19 ? 1259 ASP A CG    1 
ATOM   9338  O  OD1   . ASP B 2 1258 ? 145.607 119.370 149.825 1.00 140.19 ? 1259 ASP A OD1   1 
ATOM   9339  O  OD2   . ASP B 2 1258 ? 146.861 118.177 148.471 1.00 140.19 ? 1259 ASP A OD2   1 
ATOM   9340  N  N     . ALA B 2 1259 ? 146.073 119.897 153.054 1.00 127.90 ? 1260 ALA A N     1 
ATOM   9341  C  CA    . ALA B 2 1259 ? 146.726 120.840 153.951 1.00 127.90 ? 1260 ALA A CA    1 
ATOM   9342  C  C     . ALA B 2 1259 ? 146.415 120.571 155.417 1.00 127.90 ? 1260 ALA A C     1 
ATOM   9343  O  O     . ALA B 2 1259 ? 146.876 121.330 156.276 1.00 127.90 ? 1260 ALA A O     1 
ATOM   9344  C  CB    . ALA B 2 1259 ? 146.327 122.271 153.591 1.00 127.90 ? 1260 ALA A CB    1 
ATOM   9345  N  N     . ASP B 2 1260 ? 145.634 119.531 155.716 1.00 135.91 ? 1261 ASP A N     1 
ATOM   9346  C  CA    . ASP B 2 1260 ? 145.339 119.083 157.075 1.00 135.91 ? 1261 ASP A CA    1 
ATOM   9347  C  C     . ASP B 2 1260 ? 144.545 120.111 157.874 1.00 135.91 ? 1261 ASP A C     1 
ATOM   9348  O  O     . ASP B 2 1260 ? 144.537 120.072 159.107 1.00 135.91 ? 1261 ASP A O     1 
ATOM   9349  C  CB    . ASP B 2 1260 ? 146.627 118.708 157.819 1.00 135.91 ? 1261 ASP A CB    1 
ATOM   9350  C  CG    . ASP B 2 1260 ? 146.369 117.840 159.030 1.00 135.91 ? 1261 ASP A CG    1 
ATOM   9351  O  OD1   . ASP B 2 1260 ? 145.250 117.300 159.143 1.00 135.91 ? 1261 ASP A OD1   1 
ATOM   9352  O  OD2   . ASP B 2 1260 ? 147.287 117.694 159.864 1.00 135.91 ? 1261 ASP A OD2   1 
ATOM   9353  N  N     . ILE B 2 1261 ? 143.882 121.039 157.196 1.00 116.63 ? 1262 ILE A N     1 
ATOM   9354  C  CA    . ILE B 2 1261 ? 143.072 122.068 157.843 1.00 116.63 ? 1262 ILE A CA    1 
ATOM   9355  C  C     . ILE B 2 1261 ? 141.656 121.606 158.190 1.00 116.63 ? 1262 ILE A C     1 
ATOM   9356  O  O     . ILE B 2 1261 ? 141.209 121.856 159.319 1.00 116.63 ? 1262 ILE A O     1 
ATOM   9357  C  CB    . ILE B 2 1261 ? 143.034 123.336 156.977 1.00 116.63 ? 1262 ILE A CB    1 
ATOM   9358  C  CG1   . ILE B 2 1261 ? 144.247 124.205 157.299 1.00 116.63 ? 1262 ILE A CG1   1 
ATOM   9359  C  CG2   . ILE B 2 1261 ? 141.756 124.116 157.207 1.00 116.63 ? 1262 ILE A CG2   1 
ATOM   9360  C  CD1   . ILE B 2 1261 ? 144.391 125.403 156.409 1.00 116.63 ? 1262 ILE A CD1   1 
ATOM   9361  N  N     . PRO B 2 1262 ? 140.912 120.937 157.294 1.00 111.07 ? 1263 PRO A N     1 
ATOM   9362  C  CA    . PRO B 2 1262 ? 139.455 120.843 157.497 1.00 111.07 ? 1263 PRO A CA    1 
ATOM   9363  C  C     . PRO B 2 1262 ? 139.039 120.188 158.801 1.00 111.07 ? 1263 PRO A C     1 
ATOM   9364  O  O     . PRO B 2 1262 ? 137.978 120.532 159.337 1.00 111.07 ? 1263 PRO A O     1 
ATOM   9365  C  CB    . PRO B 2 1262 ? 138.993 120.023 156.287 1.00 111.07 ? 1263 PRO A CB    1 
ATOM   9366  C  CG    . PRO B 2 1262 ? 140.144 119.170 155.984 1.00 111.07 ? 1263 PRO A CG    1 
ATOM   9367  C  CD    . PRO B 2 1262 ? 141.331 120.068 156.180 1.00 111.07 ? 1263 PRO A CD    1 
ATOM   9368  N  N     . LYS B 2 1263 ? 139.832 119.265 159.340 1.00 114.98 ? 1264 LYS A N     1 
ATOM   9369  C  CA    . LYS B 2 1263 ? 139.440 118.625 160.591 1.00 114.98 ? 1264 LYS A CA    1 
ATOM   9370  C  C     . LYS B 2 1263 ? 139.507 119.564 161.788 1.00 114.98 ? 1264 LYS A C     1 
ATOM   9371  O  O     . LYS B 2 1263 ? 139.313 119.105 162.919 1.00 114.98 ? 1264 LYS A O     1 
ATOM   9372  C  CB    . LYS B 2 1263 ? 140.303 117.390 160.851 1.00 114.98 ? 1264 LYS A CB    1 
ATOM   9373  C  CG    . LYS B 2 1263 ? 141.711 117.676 161.322 1.00 114.98 ? 1264 LYS A CG    1 
ATOM   9374  C  CD    . LYS B 2 1263 ? 142.567 116.429 161.191 1.00 114.98 ? 1264 LYS A CD    1 
ATOM   9375  C  CE    . LYS B 2 1263 ? 143.879 116.573 161.935 1.00 114.98 ? 1264 LYS A CE    1 
ATOM   9376  N  NZ    . LYS B 2 1263 ? 144.773 115.412 161.681 1.00 114.98 ? 1264 LYS A NZ    1 
ATOM   9377  N  N     . THR B 2 1264 ? 139.779 120.849 161.576 1.00 106.71 ? 1265 THR A N     1 
ATOM   9378  C  CA    . THR B 2 1264 ? 139.849 121.853 162.632 1.00 106.71 ? 1265 THR A CA    1 
ATOM   9379  C  C     . THR B 2 1264 ? 138.993 123.060 162.269 1.00 106.71 ? 1265 THR A C     1 
ATOM   9380  O  O     . THR B 2 1264 ? 139.415 124.213 162.378 1.00 106.71 ? 1265 THR A O     1 
ATOM   9381  C  CB    . THR B 2 1264 ? 141.288 122.290 162.886 1.00 106.71 ? 1265 THR A CB    1 
ATOM   9382  O  OG1   . THR B 2 1264 ? 141.771 123.017 161.750 1.00 106.71 ? 1265 THR A OG1   1 
ATOM   9383  C  CG2   . THR B 2 1264 ? 142.180 121.086 163.124 1.00 106.71 ? 1265 THR A CG2   1 
ATOM   9384  N  N     . LEU B 2 1265 ? 137.765 122.805 161.825 1.00 108.31 ? 1266 LEU A N     1 
ATOM   9385  C  CA    . LEU B 2 1265 ? 136.858 123.854 161.388 1.00 108.31 ? 1266 LEU A CA    1 
ATOM   9386  C  C     . LEU B 2 1265 ? 135.660 123.948 162.322 1.00 108.31 ? 1266 LEU A C     1 
ATOM   9387  O  O     . LEU B 2 1265 ? 135.263 122.965 162.955 1.00 108.31 ? 1266 LEU A O     1 
ATOM   9388  C  CB    . LEU B 2 1265 ? 136.369 123.606 159.959 1.00 108.31 ? 1266 LEU A CB    1 
ATOM   9389  C  CG    . LEU B 2 1265 ? 137.103 124.363 158.856 1.00 108.31 ? 1266 LEU A CG    1 
ATOM   9390  C  CD1   . LEU B 2 1265 ? 136.518 124.021 157.500 1.00 108.31 ? 1266 LEU A CD1   1 
ATOM   9391  C  CD2   . LEU B 2 1265 ? 137.044 125.858 159.107 1.00 108.31 ? 1266 LEU A CD2   1 
ATOM   9392  N  N     . ASN B 2 1266 ? 135.088 125.147 162.401 1.00 125.32 ? 1267 ASN A N     1 
ATOM   9393  C  CA    . ASN B 2 1266 ? 133.884 125.407 163.185 1.00 125.32 ? 1267 ASN A CA    1 
ATOM   9394  C  C     . ASN B 2 1266 ? 132.725 125.577 162.211 1.00 125.32 ? 1267 ASN A C     1 
ATOM   9395  O  O     . ASN B 2 1266 ? 132.570 126.633 161.594 1.00 125.32 ? 1267 ASN A O     1 
ATOM   9396  C  CB    . ASN B 2 1266 ? 134.057 126.641 164.062 1.00 125.32 ? 1267 ASN A CB    1 
ATOM   9397  C  CG    . ASN B 2 1266 ? 132.850 126.906 164.942 1.00 125.32 ? 1267 ASN A CG    1 
ATOM   9398  O  OD1   . ASN B 2 1266 ? 131.871 126.163 164.918 1.00 125.32 ? 1267 ASN A OD1   1 
ATOM   9399  N  ND2   . ASN B 2 1266 ? 132.921 127.966 165.735 1.00 125.32 ? 1267 ASN A ND2   1 
ATOM   9400  N  N     . THR B 2 1267 ? 131.904 124.534 162.084 1.00 138.44 ? 1268 THR A N     1 
ATOM   9401  C  CA    . THR B 2 1267 ? 130.787 124.535 161.147 1.00 138.44 ? 1268 THR A CA    1 
ATOM   9402  C  C     . THR B 2 1267 ? 129.441 124.202 161.766 1.00 138.44 ? 1268 THR A C     1 
ATOM   9403  O  O     . THR B 2 1267 ? 128.423 124.691 161.263 1.00 138.44 ? 1268 THR A O     1 
ATOM   9404  C  CB    . THR B 2 1267 ? 131.037 123.541 160.004 1.00 138.44 ? 1268 THR A CB    1 
ATOM   9405  O  OG1   . THR B 2 1267 ? 130.551 122.249 160.386 1.00 138.44 ? 1268 THR A OG1   1 
ATOM   9406  C  CG2   . THR B 2 1267 ? 132.517 123.446 159.677 1.00 138.44 ? 1268 THR A CG2   1 
ATOM   9407  N  N     . ILE B 2 1268 ? 129.389 123.407 162.827 1.00 150.80 ? 1269 ILE A N     1 
ATOM   9408  C  CA    . ILE B 2 1268 ? 128.140 122.876 163.356 1.00 150.80 ? 1269 ILE A CA    1 
ATOM   9409  C  C     . ILE B 2 1268 ? 127.628 123.778 164.468 1.00 150.80 ? 1269 ILE A C     1 
ATOM   9410  O  O     . ILE B 2 1268 ? 128.384 124.164 165.368 1.00 150.80 ? 1269 ILE A O     1 
ATOM   9411  C  CB    . ILE B 2 1268 ? 128.320 121.434 163.865 1.00 150.80 ? 1269 ILE A CB    1 
ATOM   9412  C  CG1   . ILE B 2 1268 ? 128.896 120.562 162.754 1.00 150.80 ? 1269 ILE A CG1   1 
ATOM   9413  C  CG2   . ILE B 2 1268 ? 126.997 120.872 164.354 1.00 150.80 ? 1269 ILE A CG2   1 
ATOM   9414  C  CD1   . ILE B 2 1268 ? 128.061 120.562 161.496 1.00 150.80 ? 1269 ILE A CD1   1 
ATOM   9415  N  N     . GLN B 2 1269 ? 126.343 124.120 164.396 1.00 147.91 ? 1270 GLN A N     1 
ATOM   9416  C  CA    . GLN B 2 1269 ? 125.696 124.822 165.494 1.00 147.91 ? 1270 GLN A CA    1 
ATOM   9417  C  C     . GLN B 2 1269 ? 125.793 123.994 166.768 1.00 147.91 ? 1270 GLN A C     1 
ATOM   9418  O  O     . GLN B 2 1269 ? 125.532 122.788 166.766 1.00 147.91 ? 1270 GLN A O     1 
ATOM   9419  C  CB    . GLN B 2 1269 ? 124.232 125.100 165.155 1.00 147.91 ? 1270 GLN A CB    1 
ATOM   9420  C  CG    . GLN B 2 1269 ? 123.617 126.238 165.947 1.00 147.91 ? 1270 GLN A CG    1 
ATOM   9421  C  CD    . GLN B 2 1269 ? 122.478 126.911 165.206 1.00 147.91 ? 1270 GLN A CD    1 
ATOM   9422  O  OE1   . GLN B 2 1269 ? 121.637 126.245 164.604 1.00 147.91 ? 1270 GLN A OE1   1 
ATOM   9423  N  NE2   . GLN B 2 1269 ? 122.447 128.238 165.246 1.00 147.91 ? 1270 GLN A NE2   1 
ATOM   9424  N  N     . PHE B 2 1270 ? 126.173 124.648 167.863 1.00 135.28 ? 1271 PHE A N     1 
ATOM   9425  C  CA    . PHE B 2 1270 ? 126.497 123.945 169.103 1.00 135.28 ? 1271 PHE A CA    1 
ATOM   9426  C  C     . PHE B 2 1270 ? 125.240 123.813 169.953 1.00 135.28 ? 1271 PHE A C     1 
ATOM   9427  O  O     . PHE B 2 1270 ? 124.875 124.714 170.708 1.00 135.28 ? 1271 PHE A O     1 
ATOM   9428  C  CB    . PHE B 2 1270 ? 127.604 124.670 169.855 1.00 135.28 ? 1271 PHE A CB    1 
ATOM   9429  C  CG    . PHE B 2 1270 ? 127.809 124.173 171.256 1.00 135.28 ? 1271 PHE A CG    1 
ATOM   9430  C  CD1   . PHE B 2 1270 ? 127.980 122.824 171.508 1.00 135.28 ? 1271 PHE A CD1   1 
ATOM   9431  C  CD2   . PHE B 2 1270 ? 127.832 125.056 172.319 1.00 135.28 ? 1271 PHE A CD2   1 
ATOM   9432  C  CE1   . PHE B 2 1270 ? 128.170 122.365 172.794 1.00 135.28 ? 1271 PHE A CE1   1 
ATOM   9433  C  CE2   . PHE B 2 1270 ? 128.022 124.602 173.609 1.00 135.28 ? 1271 PHE A CE2   1 
ATOM   9434  C  CZ    . PHE B 2 1270 ? 128.191 123.255 173.846 1.00 135.28 ? 1271 PHE A CZ    1 
ATOM   9435  N  N     . THR B 2 1271 ? 124.571 122.671 169.828 1.00 144.40 ? 1272 THR A N     1 
ATOM   9436  C  CA    . THR B 2 1271 ? 123.510 122.298 170.754 1.00 144.40 ? 1272 THR A CA    1 
ATOM   9437  C  C     . THR B 2 1271 ? 124.031 121.168 171.626 1.00 144.40 ? 1272 THR A C     1 
ATOM   9438  O  O     . THR B 2 1271 ? 124.217 120.045 171.133 1.00 144.40 ? 1272 THR A O     1 
ATOM   9439  C  CB    . THR B 2 1271 ? 122.244 121.866 170.015 1.00 144.40 ? 1272 THR A CB    1 
ATOM   9440  O  OG1   . THR B 2 1271 ? 122.557 120.807 169.105 1.00 144.40 ? 1272 THR A OG1   1 
ATOM   9441  C  CG2   . THR B 2 1271 ? 121.661 123.036 169.240 1.00 144.40 ? 1272 THR A CG2   1 
ATOM   9442  N  N     . PRO B 2 1272 ? 124.273 121.409 172.915 1.00 145.41 ? 1273 PRO A N     1 
ATOM   9443  C  CA    . PRO B 2 1272 ? 125.058 120.439 173.691 1.00 145.41 ? 1273 PRO A CA    1 
ATOM   9444  C  C     . PRO B 2 1272 ? 124.309 119.165 174.018 1.00 145.41 ? 1273 PRO A C     1 
ATOM   9445  O  O     . PRO B 2 1272 ? 124.888 118.077 173.921 1.00 145.41 ? 1273 PRO A O     1 
ATOM   9446  C  CB    . PRO B 2 1272 ? 125.433 121.221 174.959 1.00 145.41 ? 1273 PRO A CB    1 
ATOM   9447  C  CG    . PRO B 2 1272 ? 124.601 122.480 174.947 1.00 145.41 ? 1273 PRO A CG    1 
ATOM   9448  C  CD    . PRO B 2 1272 ? 123.714 122.482 173.749 1.00 145.41 ? 1273 PRO A CD    1 
ATOM   9449  N  N     . ARG B 2 1273 ? 123.035 119.261 174.400 1.00 156.73 ? 1274 ARG A N     1 
ATOM   9450  C  CA    . ARG B 2 1273 ? 122.329 118.086 174.895 1.00 156.73 ? 1274 ARG A CA    1 
ATOM   9451  C  C     . ARG B 2 1273 ? 122.171 117.005 173.837 1.00 156.73 ? 1274 ARG A C     1 
ATOM   9452  O  O     . ARG B 2 1273 ? 121.904 115.850 174.185 1.00 156.73 ? 1274 ARG A O     1 
ATOM   9453  C  CB    . ARG B 2 1273 ? 120.952 118.477 175.431 1.00 156.73 ? 1274 ARG A CB    1 
ATOM   9454  C  CG    . ARG B 2 1273 ? 120.973 119.526 176.529 1.00 156.73 ? 1274 ARG A CG    1 
ATOM   9455  C  CD    . ARG B 2 1273 ? 119.564 119.798 177.028 1.00 156.73 ? 1274 ARG A CD    1 
ATOM   9456  N  NE    . ARG B 2 1273 ? 119.493 120.977 177.882 1.00 156.73 ? 1274 ARG A NE    1 
ATOM   9457  C  CZ    . ARG B 2 1273 ? 119.266 122.206 177.442 1.00 156.73 ? 1274 ARG A CZ    1 
ATOM   9458  N  NH1   . ARG B 2 1273 ? 119.093 122.459 176.155 1.00 156.73 ? 1274 ARG A NH1   1 
ATOM   9459  N  NH2   . ARG B 2 1273 ? 119.210 123.208 178.315 1.00 156.73 ? 1274 ARG A NH2   1 
ATOM   9460  N  N     . TYR B 2 1274 ? 122.326 117.341 172.559 1.00 163.11 ? 1275 TYR A N     1 
ATOM   9461  C  CA    . TYR B 2 1274 ? 122.096 116.371 171.499 1.00 163.11 ? 1275 TYR A CA    1 
ATOM   9462  C  C     . TYR B 2 1274 ? 123.170 116.331 170.424 1.00 163.11 ? 1275 TYR A C     1 
ATOM   9463  O  O     . TYR B 2 1274 ? 123.289 115.302 169.748 1.00 163.11 ? 1275 TYR A O     1 
ATOM   9464  C  CB    . TYR B 2 1274 ? 120.740 116.635 170.830 1.00 163.11 ? 1275 TYR A CB    1 
ATOM   9465  C  CG    . TYR B 2 1274 ? 119.600 116.693 171.816 1.00 163.11 ? 1275 TYR A CG    1 
ATOM   9466  C  CD1   . TYR B 2 1274 ? 119.176 117.905 172.343 1.00 163.11 ? 1275 TYR A CD1   1 
ATOM   9467  C  CD2   . TYR B 2 1274 ? 118.964 115.536 172.237 1.00 163.11 ? 1275 TYR A CD2   1 
ATOM   9468  C  CE1   . TYR B 2 1274 ? 118.139 117.962 173.250 1.00 163.11 ? 1275 TYR A CE1   1 
ATOM   9469  C  CE2   . TYR B 2 1274 ? 117.927 115.583 173.144 1.00 163.11 ? 1275 TYR A CE2   1 
ATOM   9470  C  CZ    . TYR B 2 1274 ? 117.519 116.798 173.647 1.00 163.11 ? 1275 TYR A CZ    1 
ATOM   9471  O  OH    . TYR B 2 1274 ? 116.485 116.846 174.552 1.00 163.11 ? 1275 TYR A OH    1 
ATOM   9472  N  N     . THR B 2 1275 ? 123.949 117.391 170.237 1.00 160.55 ? 1276 THR A N     1 
ATOM   9473  C  CA    . THR B 2 1275 ? 124.940 117.455 169.170 1.00 160.55 ? 1276 THR A CA    1 
ATOM   9474  C  C     . THR B 2 1275 ? 126.324 117.779 169.715 1.00 160.55 ? 1276 THR A C     1 
ATOM   9475  O  O     . THR B 2 1275 ? 127.108 118.487 169.081 1.00 160.55 ? 1276 THR A O     1 
ATOM   9476  C  CB    . THR B 2 1275 ? 124.538 118.479 168.111 1.00 160.55 ? 1276 THR A CB    1 
ATOM   9477  O  OG1   . THR B 2 1275 ? 124.485 119.783 168.704 1.00 160.55 ? 1276 THR A OG1   1 
ATOM   9478  C  CG2   . THR B 2 1275 ? 123.180 118.132 167.516 1.00 160.55 ? 1276 THR A CG2   1 
ATOM   9479  N  N     . TRP B 2 1276 ? 126.645 117.266 170.900 1.00 131.76 ? 1277 TRP A N     1 
ATOM   9480  C  CA    . TRP B 2 1276 ? 127.953 117.515 171.483 1.00 131.76 ? 1277 TRP A CA    1 
ATOM   9481  C  C     . TRP B 2 1276 ? 128.350 116.355 172.378 1.00 131.76 ? 1277 TRP A C     1 
ATOM   9482  O  O     . TRP B 2 1276 ? 127.501 115.687 172.972 1.00 131.76 ? 1277 TRP A O     1 
ATOM   9483  C  CB    . TRP B 2 1276 ? 127.981 118.816 172.286 1.00 131.76 ? 1277 TRP A CB    1 
ATOM   9484  C  CG    . TRP B 2 1276 ? 129.345 119.165 172.763 1.00 131.76 ? 1277 TRP A CG    1 
ATOM   9485  C  CD1   . TRP B 2 1276 ? 130.504 119.074 172.056 1.00 131.76 ? 1277 TRP A CD1   1 
ATOM   9486  C  CD2   . TRP B 2 1276 ? 129.701 119.640 174.061 1.00 131.76 ? 1277 TRP A CD2   1 
ATOM   9487  N  NE1   . TRP B 2 1276 ? 131.562 119.473 172.831 1.00 131.76 ? 1277 TRP A NE1   1 
ATOM   9488  C  CE2   . TRP B 2 1276 ? 131.094 119.826 174.068 1.00 131.76 ? 1277 TRP A CE2   1 
ATOM   9489  C  CE3   . TRP B 2 1276 ? 128.977 119.933 175.216 1.00 131.76 ? 1277 TRP A CE3   1 
ATOM   9490  C  CZ2   . TRP B 2 1276 ? 131.777 120.290 175.185 1.00 131.76 ? 1277 TRP A CZ2   1 
ATOM   9491  C  CZ3   . TRP B 2 1276 ? 129.656 120.394 176.323 1.00 131.76 ? 1277 TRP A CZ3   1 
ATOM   9492  C  CH2   . TRP B 2 1276 ? 131.041 120.567 176.301 1.00 131.76 ? 1277 TRP A CH2   1 
ATOM   9493  N  N     . LEU B 2 1277 ? 129.655 116.131 172.474 1.00 121.82 ? 1278 LEU A N     1 
ATOM   9494  C  CA    . LEU B 2 1277 ? 130.212 115.124 173.351 1.00 121.82 ? 1278 LEU A CA    1 
ATOM   9495  C  C     . LEU B 2 1277 ? 130.975 115.798 174.476 1.00 121.82 ? 1278 LEU A C     1 
ATOM   9496  O  O     . LEU B 2 1277 ? 131.770 116.711 174.218 1.00 121.82 ? 1278 LEU A O     1 
ATOM   9497  C  CB    . LEU B 2 1277 ? 131.142 114.189 172.577 1.00 121.82 ? 1278 LEU A CB    1 
ATOM   9498  C  CG    . LEU B 2 1277 ? 131.974 113.232 173.427 1.00 121.82 ? 1278 LEU A CG    1 
ATOM   9499  C  CD1   . LEU B 2 1277 ? 131.208 111.946 173.678 1.00 121.82 ? 1278 LEU A CD1   1 
ATOM   9500  C  CD2   . LEU B 2 1277 ? 133.307 112.945 172.762 1.00 121.82 ? 1278 LEU A CD2   1 
ATOM   9501  N  N     . PRO B 2 1278 ? 130.756 115.394 175.727 1.00 126.30 ? 1279 PRO A N     1 
ATOM   9502  C  CA    . PRO B 2 1278 ? 131.485 116.014 176.827 1.00 126.30 ? 1279 PRO A CA    1 
ATOM   9503  C  C     . PRO B 2 1278 ? 132.949 115.623 176.785 1.00 126.30 ? 1279 PRO A C     1 
ATOM   9504  O  O     . PRO B 2 1278 ? 133.313 114.586 176.204 1.00 126.30 ? 1279 PRO A O     1 
ATOM   9505  C  CB    . PRO B 2 1278 ? 130.788 115.450 178.078 1.00 126.30 ? 1279 PRO A CB    1 
ATOM   9506  C  CG    . PRO B 2 1278 ? 129.522 114.818 177.583 1.00 126.30 ? 1279 PRO A CG    1 
ATOM   9507  C  CD    . PRO B 2 1278 ? 129.806 114.376 176.194 1.00 126.30 ? 1279 PRO A CD    1 
ATOM   9508  N  N     . PRO B 2 1279 ? 133.832 116.426 177.379 1.00 137.42 ? 1280 PRO A N     1 
ATOM   9509  C  CA    . PRO B 2 1279 ? 135.266 116.108 177.345 1.00 137.42 ? 1280 PRO A CA    1 
ATOM   9510  C  C     . PRO B 2 1279 ? 135.620 114.809 178.050 1.00 137.42 ? 1280 PRO A C     1 
ATOM   9511  O  O     . PRO B 2 1279 ? 136.222 113.917 177.447 1.00 137.42 ? 1280 PRO A O     1 
ATOM   9512  C  CB    . PRO B 2 1279 ? 135.906 117.310 178.050 1.00 137.42 ? 1280 PRO A CB    1 
ATOM   9513  C  CG    . PRO B 2 1279 ? 134.815 117.906 178.862 1.00 137.42 ? 1280 PRO A CG    1 
ATOM   9514  C  CD    . PRO B 2 1279 ? 133.566 117.694 178.073 1.00 137.42 ? 1280 PRO A CD    1 
ATOM   9515  N  N     . GLY B 2 1280 ? 135.246 114.683 179.317 1.00 134.14 ? 1281 GLY A N     1 
ATOM   9516  C  CA    . GLY B 2 1280 ? 135.629 113.518 180.082 1.00 134.14 ? 1281 GLY A CA    1 
ATOM   9517  C  C     . GLY B 2 1280 ? 134.810 112.276 179.832 1.00 134.14 ? 1281 GLY A C     1 
ATOM   9518  O  O     . GLY B 2 1280 ? 134.995 111.272 180.523 1.00 134.14 ? 1281 GLY A O     1 
ATOM   9519  N  N     . ILE B 2 1281 ? 133.910 112.307 178.856 1.00 146.16 ? 1282 ILE A N     1 
ATOM   9520  C  CA    . ILE B 2 1281 ? 132.968 111.224 178.615 1.00 146.16 ? 1282 ILE A CA    1 
ATOM   9521  C  C     . ILE B 2 1281 ? 133.124 110.736 177.183 1.00 146.16 ? 1282 ILE A C     1 
ATOM   9522  O  O     . ILE B 2 1281 ? 133.293 111.538 176.259 1.00 146.16 ? 1282 ILE A O     1 
ATOM   9523  C  CB    . ILE B 2 1281 ? 131.512 111.664 178.887 1.00 146.16 ? 1282 ILE A CB    1 
ATOM   9524  C  CG1   . ILE B 2 1281 ? 131.291 111.957 180.377 1.00 146.16 ? 1282 ILE A CG1   1 
ATOM   9525  C  CG2   . ILE B 2 1281 ? 130.531 110.623 178.389 1.00 146.16 ? 1282 ILE A CG2   1 
ATOM   9526  C  CD1   . ILE B 2 1281 ? 131.718 113.332 180.837 1.00 146.16 ? 1282 ILE A CD1   1 
ATOM   9527  N  N     . SER B 2 1282 ? 133.074 109.417 177.004 1.00 160.52 ? 1283 SER A N     1 
ATOM   9528  C  CA    . SER B 2 1282 ? 133.141 108.803 175.688 1.00 160.52 ? 1283 SER A CA    1 
ATOM   9529  C  C     . SER B 2 1282 ? 132.182 107.622 175.644 1.00 160.52 ? 1283 SER A C     1 
ATOM   9530  O  O     . SER B 2 1282 ? 131.527 107.284 176.634 1.00 160.52 ? 1283 SER A O     1 
ATOM   9531  C  CB    . SER B 2 1282 ? 134.566 108.347 175.359 1.00 160.52 ? 1283 SER A CB    1 
ATOM   9532  O  OG    . SER B 2 1282 ? 134.938 107.241 176.164 1.00 160.52 ? 1283 SER A OG    1 
ATOM   9533  N  N     . LEU B 2 1283 ? 132.104 106.991 174.477 1.00 166.41 ? 1284 LEU A N     1 
ATOM   9534  C  CA    . LEU B 2 1283 ? 131.382 105.742 174.343 1.00 166.41 ? 1284 LEU A CA    1 
ATOM   9535  C  C     . LEU B 2 1283 ? 132.174 104.618 175.004 1.00 166.41 ? 1284 LEU A C     1 
ATOM   9536  O  O     . LEU B 2 1283 ? 133.357 104.781 175.311 1.00 166.41 ? 1284 LEU A O     1 
ATOM   9537  C  CB    . LEU B 2 1283 ? 131.142 105.423 172.869 1.00 166.41 ? 1284 LEU A CB    1 
ATOM   9538  C  CG    . LEU B 2 1283 ? 129.998 106.177 172.194 1.00 166.41 ? 1284 LEU A CG    1 
ATOM   9539  C  CD1   . LEU B 2 1283 ? 130.068 106.017 170.686 1.00 166.41 ? 1284 LEU A CD1   1 
ATOM   9540  C  CD2   . LEU B 2 1283 ? 128.665 105.686 172.726 1.00 166.41 ? 1284 LEU A CD2   1 
ATOM   9541  N  N     . PRO B 2 1284 ? 131.537 103.477 175.263 1.00 173.04 ? 1285 PRO A N     1 
ATOM   9542  C  CA    . PRO B 2 1284 ? 132.298 102.314 175.730 1.00 173.04 ? 1285 PRO A CA    1 
ATOM   9543  C  C     . PRO B 2 1284 ? 133.401 101.959 174.744 1.00 173.04 ? 1285 PRO A C     1 
ATOM   9544  O  O     . PRO B 2 1284 ? 133.219 102.027 173.527 1.00 173.04 ? 1285 PRO A O     1 
ATOM   9545  C  CB    . PRO B 2 1284 ? 131.241 101.211 175.822 1.00 173.04 ? 1285 PRO A CB    1 
ATOM   9546  C  CG    . PRO B 2 1284 ? 129.974 101.941 176.063 1.00 173.04 ? 1285 PRO A CG    1 
ATOM   9547  C  CD    . PRO B 2 1284 ? 130.084 103.239 175.314 1.00 173.04 ? 1285 PRO A CD    1 
ATOM   9548  N  N     . HIS B 2 1285 ? 134.562 101.594 175.288 1.00 188.71 ? 1286 HIS A N     1 
ATOM   9549  C  CA    . HIS B 2 1285 ? 135.737 101.386 174.448 1.00 188.71 ? 1286 HIS A CA    1 
ATOM   9550  C  C     . HIS B 2 1285 ? 135.511 100.258 173.451 1.00 188.71 ? 1286 HIS A C     1 
ATOM   9551  O  O     . HIS B 2 1285 ? 135.899 100.368 172.282 1.00 188.71 ? 1286 HIS A O     1 
ATOM   9552  C  CB    . HIS B 2 1285 ? 136.955 101.098 175.322 1.00 188.71 ? 1286 HIS A CB    1 
ATOM   9553  C  CG    . HIS B 2 1285 ? 137.342 102.239 176.209 1.00 188.71 ? 1286 HIS A CG    1 
ATOM   9554  N  ND1   . HIS B 2 1285 ? 137.047 103.550 175.904 1.00 188.71 ? 1286 HIS A ND1   1 
ATOM   9555  C  CD2   . HIS B 2 1285 ? 138.000 102.267 177.392 1.00 188.71 ? 1286 HIS A CD2   1 
ATOM   9556  C  CE1   . HIS B 2 1285 ? 137.505 104.337 176.862 1.00 188.71 ? 1286 HIS A CE1   1 
ATOM   9557  N  NE2   . HIS B 2 1285 ? 138.089 103.583 177.776 1.00 188.71 ? 1286 HIS A NE2   1 
ATOM   9558  N  N     . ASN B 2 1286 ? 134.891 99.165  173.894 1.00 185.46 ? 1287 ASN A N     1 
ATOM   9559  C  CA    . ASN B 2 1286 ? 134.656 98.038  172.998 1.00 185.46 ? 1287 ASN A CA    1 
ATOM   9560  C  C     . ASN B 2 1286 ? 133.734 98.430  171.850 1.00 185.46 ? 1287 ASN A C     1 
ATOM   9561  O  O     . ASN B 2 1286 ? 133.995 98.101  170.687 1.00 185.46 ? 1287 ASN A O     1 
ATOM   9562  C  CB    . ASN B 2 1286 ? 134.084 96.857  173.783 1.00 185.46 ? 1287 ASN A CB    1 
ATOM   9563  C  CG    . ASN B 2 1286 ? 132.867 97.235  174.602 1.00 185.46 ? 1287 ASN A CG    1 
ATOM   9564  O  OD1   . ASN B 2 1286 ? 132.366 98.356  174.511 1.00 185.46 ? 1287 ASN A OD1   1 
ATOM   9565  N  ND2   . ASN B 2 1286 ? 132.391 96.302  175.419 1.00 185.46 ? 1287 ASN A ND2   1 
ATOM   9566  N  N     . VAL B 2 1287 ? 132.646 99.141  172.156 1.00 186.99 ? 1288 VAL A N     1 
ATOM   9567  C  CA    . VAL B 2 1287 ? 131.744 99.554  171.088 1.00 186.99 ? 1288 VAL A CA    1 
ATOM   9568  C  C     . VAL B 2 1287 ? 132.393 100.631 170.231 1.00 186.99 ? 1288 VAL A C     1 
ATOM   9569  O  O     . VAL B 2 1287 ? 132.116 100.726 169.030 1.00 186.99 ? 1288 VAL A O     1 
ATOM   9570  C  CB    . VAL B 2 1287 ? 130.383 100.004 171.653 1.00 186.99 ? 1288 VAL A CB    1 
ATOM   9571  C  CG1   . VAL B 2 1287 ? 130.462 101.400 172.249 1.00 186.99 ? 1288 VAL A CG1   1 
ATOM   9572  C  CG2   . VAL B 2 1287 ? 129.317 99.937  170.570 1.00 186.99 ? 1288 VAL A CG2   1 
ATOM   9573  N  N     . LEU B 2 1288 ? 133.274 101.447 170.816 1.00 182.94 ? 1289 LEU A N     1 
ATOM   9574  C  CA    . LEU B 2 1288 ? 134.036 102.398 170.014 1.00 182.94 ? 1289 LEU A CA    1 
ATOM   9575  C  C     . LEU B 2 1288 ? 134.896 101.676 168.989 1.00 182.94 ? 1289 LEU A C     1 
ATOM   9576  O  O     . LEU B 2 1288 ? 134.938 102.062 167.816 1.00 182.94 ? 1289 LEU A O     1 
ATOM   9577  C  CB    . LEU B 2 1288 ? 134.905 103.274 170.915 1.00 182.94 ? 1289 LEU A CB    1 
ATOM   9578  C  CG    . LEU B 2 1288 ? 134.410 104.694 171.187 1.00 182.94 ? 1289 LEU A CG    1 
ATOM   9579  C  CD1   . LEU B 2 1288 ? 135.493 105.520 171.863 1.00 182.94 ? 1289 LEU A CD1   1 
ATOM   9580  C  CD2   . LEU B 2 1288 ? 133.965 105.351 169.893 1.00 182.94 ? 1289 LEU A CD2   1 
ATOM   9581  N  N     . ALA B 2 1289 ? 135.582 100.614 169.416 1.00 191.91 ? 1290 ALA A N     1 
ATOM   9582  C  CA    . ALA B 2 1289 ? 136.384 99.828  168.486 1.00 191.91 ? 1290 ALA A CA    1 
ATOM   9583  C  C     . ALA B 2 1289 ? 135.510 99.166  167.430 1.00 191.91 ? 1290 ALA A C     1 
ATOM   9584  O  O     . ALA B 2 1289 ? 135.856 99.161  166.244 1.00 191.91 ? 1290 ALA A O     1 
ATOM   9585  C  CB    . ALA B 2 1289 ? 137.192 98.780  169.248 1.00 191.91 ? 1290 ALA A CB    1 
ATOM   9586  N  N     . LEU B 2 1290 ? 134.366 98.612  167.842 1.00 197.95 ? 1291 LEU A N     1 
ATOM   9587  C  CA    . LEU B 2 1290 ? 133.471 97.965  166.888 1.00 197.95 ? 1291 LEU A CA    1 
ATOM   9588  C  C     . LEU B 2 1290 ? 132.992 98.953  165.833 1.00 197.95 ? 1291 LEU A C     1 
ATOM   9589  O  O     . LEU B 2 1290 ? 132.931 98.624  164.643 1.00 197.95 ? 1291 LEU A O     1 
ATOM   9590  C  CB    . LEU B 2 1290 ? 132.284 97.343  167.623 1.00 197.95 ? 1291 LEU A CB    1 
ATOM   9591  C  CG    . LEU B 2 1290 ? 131.589 96.140  166.977 1.00 197.95 ? 1291 LEU A CG    1 
ATOM   9592  C  CD1   . LEU B 2 1290 ? 130.777 95.386  168.015 1.00 197.95 ? 1291 LEU A CD1   1 
ATOM   9593  C  CD2   . LEU B 2 1290 ? 130.699 96.553  165.815 1.00 197.95 ? 1291 LEU A CD2   1 
ATOM   9594  N  N     . TRP B 2 1291 ? 132.647 100.169 166.255 1.00 192.83 ? 1292 TRP A N     1 
ATOM   9595  C  CA    . TRP B 2 1291 ? 132.285 101.217 165.308 1.00 192.83 ? 1292 TRP A CA    1 
ATOM   9596  C  C     . TRP B 2 1291 ? 133.459 101.562 164.403 1.00 192.83 ? 1292 TRP A C     1 
ATOM   9597  O  O     . TRP B 2 1291 ? 133.284 101.765 163.196 1.00 192.83 ? 1292 TRP A O     1 
ATOM   9598  C  CB    . TRP B 2 1291 ? 131.803 102.449 166.074 1.00 192.83 ? 1292 TRP A CB    1 
ATOM   9599  C  CG    . TRP B 2 1291 ? 131.026 103.434 165.261 1.00 192.83 ? 1292 TRP A CG    1 
ATOM   9600  C  CD1   . TRP B 2 1291 ? 131.037 103.577 163.906 1.00 192.83 ? 1292 TRP A CD1   1 
ATOM   9601  C  CD2   . TRP B 2 1291 ? 130.103 104.406 165.759 1.00 192.83 ? 1292 TRP A CD2   1 
ATOM   9602  N  NE1   . TRP B 2 1291 ? 130.186 104.588 163.530 1.00 192.83 ? 1292 TRP A NE1   1 
ATOM   9603  C  CE2   . TRP B 2 1291 ? 129.600 105.112 164.651 1.00 192.83 ? 1292 TRP A CE2   1 
ATOM   9604  C  CE3   . TRP B 2 1291 ? 129.657 104.751 167.038 1.00 192.83 ? 1292 TRP A CE3   1 
ATOM   9605  C  CZ2   . TRP B 2 1291 ? 128.674 106.142 164.782 1.00 192.83 ? 1292 TRP A CZ2   1 
ATOM   9606  C  CZ3   . TRP B 2 1291 ? 128.739 105.773 167.165 1.00 192.83 ? 1292 TRP A CZ3   1 
ATOM   9607  C  CH2   . TRP B 2 1291 ? 128.257 106.455 166.045 1.00 192.83 ? 1292 TRP A CH2   1 
ATOM   9608  N  N     . ARG B 2 1292 ? 134.665 101.621 164.963 1.00 199.91 ? 1293 ARG A N     1 
ATOM   9609  C  CA    . ARG B 2 1292 ? 135.857 101.935 164.190 1.00 199.91 ? 1293 ARG A CA    1 
ATOM   9610  C  C     . ARG B 2 1292 ? 136.454 100.722 163.489 1.00 199.91 ? 1293 ARG A C     1 
ATOM   9611  O  O     . ARG B 2 1292 ? 137.562 100.824 162.952 1.00 199.91 ? 1293 ARG A O     1 
ATOM   9612  C  CB    . ARG B 2 1292 ? 136.909 102.581 165.095 1.00 199.91 ? 1293 ARG A CB    1 
ATOM   9613  C  CG    . ARG B 2 1292 ? 136.450 103.885 165.725 1.00 199.91 ? 1293 ARG A CG    1 
ATOM   9614  C  CD    . ARG B 2 1292 ? 137.623 104.785 166.072 1.00 199.91 ? 1293 ARG A CD    1 
ATOM   9615  N  NE    . ARG B 2 1292 ? 137.182 106.109 166.492 1.00 199.91 ? 1293 ARG A NE    1 
ATOM   9616  C  CZ    . ARG B 2 1292 ? 136.747 107.052 165.667 1.00 199.91 ? 1293 ARG A CZ    1 
ATOM   9617  N  NH1   . ARG B 2 1292 ? 136.691 106.856 164.360 1.00 199.91 ? 1293 ARG A NH1   1 
ATOM   9618  N  NH2   . ARG B 2 1292 ? 136.358 108.223 166.166 1.00 199.91 ? 1293 ARG A NH2   1 
ATOM   9619  N  N     . GLU B 2 1293 ? 135.759 99.583  163.480 1.00 210.51 ? 1294 GLU A N     1 
ATOM   9620  C  CA    . GLU B 2 1293 ? 136.252 98.383  162.820 1.00 210.51 ? 1294 GLU A CA    1 
ATOM   9621  C  C     . GLU B 2 1293 ? 135.283 97.808  161.796 1.00 210.51 ? 1294 GLU A C     1 
ATOM   9622  O  O     . GLU B 2 1293 ? 135.716 97.047  160.924 1.00 210.51 ? 1294 GLU A O     1 
ATOM   9623  C  CB    . GLU B 2 1293 ? 136.591 97.303  163.864 1.00 210.51 ? 1294 GLU A CB    1 
ATOM   9624  C  CG    . GLU B 2 1293 ? 137.377 96.113  163.333 1.00 210.51 ? 1294 GLU A CG    1 
ATOM   9625  C  CD    . GLU B 2 1293 ? 136.485 94.975  162.886 1.00 210.51 ? 1294 GLU A CD    1 
ATOM   9626  O  OE1   . GLU B 2 1293 ? 135.356 94.868  163.405 1.00 210.51 ? 1294 GLU A OE1   1 
ATOM   9627  O  OE2   . GLU B 2 1293 ? 136.910 94.193  162.010 1.00 210.51 ? 1294 GLU A OE2   1 
ATOM   9628  N  N     . ASN B 2 1294 ? 134.000 98.171  161.846 1.00 206.09 ? 1295 ASN A N     1 
ATOM   9629  C  CA    . ASN B 2 1294 ? 132.979 97.619  160.958 1.00 206.09 ? 1295 ASN A CA    1 
ATOM   9630  C  C     . ASN B 2 1294 ? 132.323 98.757  160.186 1.00 206.09 ? 1295 ASN A C     1 
ATOM   9631  O  O     . ASN B 2 1294 ? 131.204 99.179  160.515 1.00 206.09 ? 1295 ASN A O     1 
ATOM   9632  C  CB    . ASN B 2 1294 ? 131.929 96.826  161.735 1.00 206.09 ? 1295 ASN A CB    1 
ATOM   9633  C  CG    . ASN B 2 1294 ? 132.449 95.495  162.229 1.00 206.09 ? 1295 ASN A CG    1 
ATOM   9634  O  OD1   . ASN B 2 1294 ? 132.607 95.286  163.431 1.00 206.09 ? 1295 ASN A OD1   1 
ATOM   9635  N  ND2   . ASN B 2 1294 ? 132.716 94.584  161.301 1.00 206.09 ? 1295 ASN A ND2   1 
ATOM   9636  N  N     . PRO B 2 1295 ? 132.990 99.282  159.156 1.00 207.00 ? 1296 PRO A N     1 
ATOM   9637  C  CA    . PRO B 2 1295 ? 132.333 100.284 158.303 1.00 207.00 ? 1296 PRO A CA    1 
ATOM   9638  C  C     . PRO B 2 1295 ? 131.089 99.750  157.621 1.00 207.00 ? 1296 PRO A C     1 
ATOM   9639  O  O     . PRO B 2 1295 ? 130.128 100.503 157.421 1.00 207.00 ? 1296 PRO A O     1 
ATOM   9640  C  CB    . PRO B 2 1295 ? 133.426 100.651 157.290 1.00 207.00 ? 1296 PRO A CB    1 
ATOM   9641  C  CG    . PRO B 2 1295 ? 134.325 99.462  157.262 1.00 207.00 ? 1296 PRO A CG    1 
ATOM   9642  C  CD    . PRO B 2 1295 ? 134.328 98.921  158.659 1.00 207.00 ? 1296 PRO A CD    1 
ATOM   9643  N  N     . GLU B 2 1296 ? 131.082 98.465  157.257 1.00 208.34 ? 1297 GLU A N     1 
ATOM   9644  C  CA    . GLU B 2 1296 ? 129.880 97.855  156.700 1.00 208.34 ? 1297 GLU A CA    1 
ATOM   9645  C  C     . GLU B 2 1296 ? 128.737 97.872  157.704 1.00 208.34 ? 1297 GLU A C     1 
ATOM   9646  O  O     . GLU B 2 1296 ? 127.564 97.895  157.313 1.00 208.34 ? 1297 GLU A O     1 
ATOM   9647  C  CB    . GLU B 2 1296 ? 130.183 96.421  156.259 1.00 208.34 ? 1297 GLU A CB    1 
ATOM   9648  C  CG    . GLU B 2 1296 ? 130.203 95.397  157.393 1.00 208.34 ? 1297 GLU A CG    1 
ATOM   9649  C  CD    . GLU B 2 1296 ? 131.458 95.470  158.249 1.00 208.34 ? 1297 GLU A CD    1 
ATOM   9650  O  OE1   . GLU B 2 1296 ? 132.295 96.369  158.023 1.00 208.34 ? 1297 GLU A OE1   1 
ATOM   9651  O  OE2   . GLU B 2 1296 ? 131.603 94.625  159.158 1.00 208.34 ? 1297 GLU A OE2   1 
ATOM   9652  N  N     . PHE B 2 1297 ? 129.059 97.864  158.996 1.00 202.90 ? 1298 PHE A N     1 
ATOM   9653  C  CA    . PHE B 2 1297 ? 128.065 97.890  160.055 1.00 202.90 ? 1298 PHE A CA    1 
ATOM   9654  C  C     . PHE B 2 1297 ? 127.933 99.260  160.703 1.00 202.90 ? 1298 PHE A C     1 
ATOM   9655  O  O     . PHE B 2 1297 ? 126.952 99.503  161.413 1.00 202.90 ? 1298 PHE A O     1 
ATOM   9656  C  CB    . PHE B 2 1297 ? 128.418 96.838  161.114 1.00 202.90 ? 1298 PHE A CB    1 
ATOM   9657  C  CG    . PHE B 2 1297 ? 127.507 96.832  162.302 1.00 202.90 ? 1298 PHE A CG    1 
ATOM   9658  C  CD1   . PHE B 2 1297 ? 126.255 96.251  162.226 1.00 202.90 ? 1298 PHE A CD1   1 
ATOM   9659  C  CD2   . PHE B 2 1297 ? 127.911 97.392  163.500 1.00 202.90 ? 1298 PHE A CD2   1 
ATOM   9660  C  CE1   . PHE B 2 1297 ? 125.416 96.242  163.321 1.00 202.90 ? 1298 PHE A CE1   1 
ATOM   9661  C  CE2   . PHE B 2 1297 ? 127.078 97.385  164.598 1.00 202.90 ? 1298 PHE A CE2   1 
ATOM   9662  C  CZ    . PHE B 2 1297 ? 125.831 96.808  164.509 1.00 202.90 ? 1298 PHE A CZ    1 
ATOM   9663  N  N     . ALA B 2 1298 ? 128.887 100.162 160.465 1.00 206.23 ? 1299 ALA A N     1 
ATOM   9664  C  CA    . ALA B 2 1298 ? 128.807 101.496 161.048 1.00 206.23 ? 1299 ALA A CA    1 
ATOM   9665  C  C     . ALA B 2 1298 ? 127.601 102.264 160.520 1.00 206.23 ? 1299 ALA A C     1 
ATOM   9666  O  O     . ALA B 2 1298 ? 126.951 103.004 161.267 1.00 206.23 ? 1299 ALA A O     1 
ATOM   9667  C  CB    . ALA B 2 1298 ? 130.096 102.267 160.769 1.00 206.23 ? 1299 ALA A CB    1 
ATOM   9668  N  N     . LYS B 2 1299 ? 127.287 102.100 159.235 1.00 199.38 ? 1300 LYS A N     1 
ATOM   9669  C  CA    . LYS B 2 1299 ? 126.246 102.895 158.595 1.00 199.38 ? 1300 LYS A CA    1 
ATOM   9670  C  C     . LYS B 2 1299 ? 124.834 102.505 159.015 1.00 199.38 ? 1300 LYS A C     1 
ATOM   9671  O  O     . LYS B 2 1299 ? 123.893 103.234 158.688 1.00 199.38 ? 1300 LYS A O     1 
ATOM   9672  C  CB    . LYS B 2 1299 ? 126.377 102.790 157.075 1.00 199.38 ? 1300 LYS A CB    1 
ATOM   9673  C  CG    . LYS B 2 1299 ? 126.482 101.364 156.563 1.00 199.38 ? 1300 LYS A CG    1 
ATOM   9674  C  CD    . LYS B 2 1299 ? 126.869 101.336 155.094 1.00 199.38 ? 1300 LYS A CD    1 
ATOM   9675  C  CE    . LYS B 2 1299 ? 128.286 101.842 154.887 1.00 199.38 ? 1300 LYS A CE    1 
ATOM   9676  N  NZ    . LYS B 2 1299 ? 129.299 100.788 155.164 1.00 199.38 ? 1300 LYS A NZ    1 
ATOM   9677  N  N     . ILE B 2 1300 ? 124.654 101.388 159.720 1.00 205.46 ? 1301 ILE A N     1 
ATOM   9678  C  CA    . ILE B 2 1300 ? 123.329 100.940 160.133 1.00 205.46 ? 1301 ILE A CA    1 
ATOM   9679  C  C     . ILE B 2 1300 ? 123.043 101.255 161.594 1.00 205.46 ? 1301 ILE A C     1 
ATOM   9680  O  O     . ILE B 2 1300 ? 121.873 101.238 162.006 1.00 205.46 ? 1301 ILE A O     1 
ATOM   9681  C  CB    . ILE B 2 1300 ? 123.138 99.435  159.847 1.00 205.46 ? 1301 ILE A CB    1 
ATOM   9682  C  CG1   . ILE B 2 1300 ? 121.719 98.971  160.181 1.00 205.46 ? 1301 ILE A CG1   1 
ATOM   9683  C  CG2   . ILE B 2 1300 ? 124.126 98.612  160.640 1.00 205.46 ? 1301 ILE A CG2   1 
ATOM   9684  C  CD1   . ILE B 2 1300 ? 120.651 99.635  159.345 1.00 205.46 ? 1301 ILE A CD1   1 
ATOM   9685  N  N     . ILE B 2 1301 ? 124.062 101.583 162.383 1.00 200.34 ? 1302 ILE A N     1 
ATOM   9686  C  CA    . ILE B 2 1301 ? 123.861 101.912 163.790 1.00 200.34 ? 1302 ILE A CA    1 
ATOM   9687  C  C     . ILE B 2 1301 ? 123.041 103.192 163.881 1.00 200.34 ? 1302 ILE A C     1 
ATOM   9688  O  O     . ILE B 2 1301 ? 123.385 104.208 163.269 1.00 200.34 ? 1302 ILE A O     1 
ATOM   9689  C  CB    . ILE B 2 1301 ? 125.199 102.066 164.524 1.00 200.34 ? 1302 ILE A CB    1 
ATOM   9690  C  CG1   . ILE B 2 1301 ? 126.225 101.069 163.995 1.00 200.34 ? 1302 ILE A CG1   1 
ATOM   9691  C  CG2   . ILE B 2 1301 ? 125.005 101.867 166.013 1.00 200.34 ? 1302 ILE A CG2   1 
ATOM   9692  C  CD1   . ILE B 2 1301 ? 127.631 101.338 164.480 1.00 200.34 ? 1302 ILE A CD1   1 
ATOM   9693  N  N     . GLY B 2 1302 ? 121.957 103.146 164.650 1.00 188.36 ? 1303 GLY A N     1 
ATOM   9694  C  CA    . GLY B 2 1302 ? 121.067 104.274 164.781 1.00 188.36 ? 1303 GLY A CA    1 
ATOM   9695  C  C     . GLY B 2 1302 ? 121.011 104.809 166.195 1.00 188.36 ? 1303 GLY A C     1 
ATOM   9696  O  O     . GLY B 2 1302 ? 121.332 104.112 167.162 1.00 188.36 ? 1303 GLY A O     1 
ATOM   9697  N  N     . PRO B 2 1303 ? 120.595 106.069 166.340 1.00 181.23 ? 1304 PRO A N     1 
ATOM   9698  C  CA    . PRO B 2 1303 ? 120.530 106.669 167.682 1.00 181.23 ? 1304 PRO A CA    1 
ATOM   9699  C  C     . PRO B 2 1303 ? 119.596 105.938 168.621 1.00 181.23 ? 1304 PRO A C     1 
ATOM   9700  O  O     . PRO B 2 1303 ? 119.841 105.917 169.834 1.00 181.23 ? 1304 PRO A O     1 
ATOM   9701  C  CB    . PRO B 2 1303 ? 120.046 108.097 167.399 1.00 181.23 ? 1304 PRO A CB    1 
ATOM   9702  C  CG    . PRO B 2 1303 ? 119.282 107.980 166.124 1.00 181.23 ? 1304 PRO A CG    1 
ATOM   9703  C  CD    . PRO B 2 1303 ? 120.002 106.942 165.313 1.00 181.23 ? 1304 PRO A CD    1 
ATOM   9704  N  N     . HIS B 2 1304 ? 118.522 105.344 168.099 1.00 190.52 ? 1305 HIS A N     1 
ATOM   9705  C  CA    . HIS B 2 1304 ? 117.642 104.549 168.946 1.00 190.52 ? 1305 HIS A CA    1 
ATOM   9706  C  C     . HIS B 2 1304 ? 118.388 103.364 169.541 1.00 190.52 ? 1305 HIS A C     1 
ATOM   9707  O  O     . HIS B 2 1304 ? 118.216 103.043 170.721 1.00 190.52 ? 1305 HIS A O     1 
ATOM   9708  C  CB    . HIS B 2 1304 ? 116.425 104.078 168.150 1.00 190.52 ? 1305 HIS A CB    1 
ATOM   9709  C  CG    . HIS B 2 1304 ? 116.762 103.155 167.022 1.00 190.52 ? 1305 HIS A CG    1 
ATOM   9710  N  ND1   . HIS B 2 1304 ? 117.625 103.503 166.006 1.00 190.52 ? 1305 HIS A ND1   1 
ATOM   9711  C  CD2   . HIS B 2 1304 ? 116.358 101.890 166.755 1.00 190.52 ? 1305 HIS A CD2   1 
ATOM   9712  C  CE1   . HIS B 2 1304 ? 117.735 102.496 165.159 1.00 190.52 ? 1305 HIS A CE1   1 
ATOM   9713  N  NE2   . HIS B 2 1304 ? 116.975 101.505 165.589 1.00 190.52 ? 1305 HIS A NE2   1 
ATOM   9714  N  N     . ASN B 2 1305 ? 119.232 102.708 168.741 1.00 192.95 ? 1306 ASN A N     1 
ATOM   9715  C  CA    . ASN B 2 1305 ? 120.037 101.607 169.257 1.00 192.95 ? 1306 ASN A CA    1 
ATOM   9716  C  C     . ASN B 2 1305 ? 121.004 102.086 170.330 1.00 192.95 ? 1306 ASN A C     1 
ATOM   9717  O  O     . ASN B 2 1305 ? 121.208 101.405 171.341 1.00 192.95 ? 1306 ASN A O     1 
ATOM   9718  C  CB    . ASN B 2 1305 ? 120.799 100.935 168.118 1.00 192.95 ? 1306 ASN A CB    1 
ATOM   9719  C  CG    . ASN B 2 1305 ? 119.895 100.514 166.985 1.00 192.95 ? 1306 ASN A CG    1 
ATOM   9720  O  OD1   . ASN B 2 1305 ? 120.193 100.753 165.816 1.00 192.95 ? 1306 ASN A OD1   1 
ATOM   9721  N  ND2   . ASN B 2 1305 ? 118.780 99.881  167.325 1.00 192.95 ? 1306 ASN A ND2   1 
ATOM   9722  N  N     . LEU B 2 1306 ? 121.621 103.251 170.121 1.00 190.77 ? 1307 LEU A N     1 
ATOM   9723  C  CA    . LEU B 2 1306 ? 122.522 103.796 171.131 1.00 190.77 ? 1307 LEU A CA    1 
ATOM   9724  C  C     . LEU B 2 1306 ? 121.783 104.074 172.431 1.00 190.77 ? 1307 LEU A C     1 
ATOM   9725  O  O     . LEU B 2 1306 ? 122.271 103.737 173.517 1.00 190.77 ? 1307 LEU A O     1 
ATOM   9726  C  CB    . LEU B 2 1306 ? 123.187 105.068 170.609 1.00 190.77 ? 1307 LEU A CB    1 
ATOM   9727  C  CG    . LEU B 2 1306 ? 123.587 105.058 169.136 1.00 190.77 ? 1307 LEU A CG    1 
ATOM   9728  C  CD1   . LEU B 2 1306 ? 124.107 106.418 168.709 1.00 190.77 ? 1307 LEU A CD1   1 
ATOM   9729  C  CD2   . LEU B 2 1306 ? 124.633 103.988 168.896 1.00 190.77 ? 1307 LEU A CD2   1 
ATOM   9730  N  N     . ARG B 2 1307 ? 120.599 104.680 172.343 1.00 189.85 ? 1308 ARG A N     1 
ATOM   9731  C  CA    . ARG B 2 1307 ? 119.805 104.935 173.535 1.00 189.85 ? 1308 ARG A CA    1 
ATOM   9732  C  C     . ARG B 2 1307 ? 119.208 103.666 174.125 1.00 189.85 ? 1308 ARG A C     1 
ATOM   9733  O  O     . ARG B 2 1307 ? 118.741 103.698 175.268 1.00 189.85 ? 1308 ARG A O     1 
ATOM   9734  C  CB    . ARG B 2 1307 ? 118.694 105.937 173.220 1.00 189.85 ? 1308 ARG A CB    1 
ATOM   9735  C  CG    . ARG B 2 1307 ? 119.203 107.326 172.873 1.00 189.85 ? 1308 ARG A CG    1 
ATOM   9736  C  CD    . ARG B 2 1307 ? 118.147 108.156 172.159 1.00 189.85 ? 1308 ARG A CD    1 
ATOM   9737  N  NE    . ARG B 2 1307 ? 117.954 107.750 170.772 1.00 189.85 ? 1308 ARG A NE    1 
ATOM   9738  C  CZ    . ARG B 2 1307 ? 117.005 108.229 169.979 1.00 189.85 ? 1308 ARG A CZ    1 
ATOM   9739  N  NH1   . ARG B 2 1307 ? 116.138 109.132 170.407 1.00 189.85 ? 1308 ARG A NH1   1 
ATOM   9740  N  NH2   . ARG B 2 1307 ? 116.926 107.795 168.725 1.00 189.85 ? 1308 ARG A NH2   1 
ATOM   9741  N  N     . ASP B 2 1308 ? 119.210 102.561 173.377 1.00 193.37 ? 1309 ASP A N     1 
ATOM   9742  C  CA    . ASP B 2 1308 ? 118.665 101.311 173.898 1.00 193.37 ? 1309 ASP A CA    1 
ATOM   9743  C  C     . ASP B 2 1308 ? 119.455 100.825 175.104 1.00 193.37 ? 1309 ASP A C     1 
ATOM   9744  O  O     . ASP B 2 1308 ? 118.874 100.345 176.084 1.00 193.37 ? 1309 ASP A O     1 
ATOM   9745  C  CB    . ASP B 2 1308 ? 118.654 100.246 172.802 1.00 193.37 ? 1309 ASP A CB    1 
ATOM   9746  C  CG    . ASP B 2 1308 ? 117.507 100.421 171.830 1.00 193.37 ? 1309 ASP A CG    1 
ATOM   9747  O  OD1   . ASP B 2 1308 ? 116.538 101.128 172.174 1.00 193.37 ? 1309 ASP A OD1   1 
ATOM   9748  O  OD2   . ASP B 2 1308 ? 117.579 99.860  170.717 1.00 193.37 ? 1309 ASP A OD2   1 
ATOM   9749  N  N     . LEU B 2 1309 ? 120.779 100.934 175.049 1.00 188.31 ? 1310 LEU A N     1 
ATOM   9750  C  CA    . LEU B 2 1309 ? 121.608 100.494 176.161 1.00 188.31 ? 1310 LEU A CA    1 
ATOM   9751  C  C     . LEU B 2 1309 ? 121.331 101.343 177.393 1.00 188.31 ? 1310 LEU A C     1 
ATOM   9752  O  O     . LEU B 2 1309 ? 121.203 102.568 177.301 1.00 188.31 ? 1310 LEU A O     1 
ATOM   9753  C  CB    . LEU B 2 1309 ? 123.085 100.574 175.785 1.00 188.31 ? 1310 LEU A CB    1 
ATOM   9754  C  CG    . LEU B 2 1309 ? 123.654 99.361  175.052 1.00 188.31 ? 1310 LEU A CG    1 
ATOM   9755  C  CD1   . LEU B 2 1309 ? 125.008 99.694  174.446 1.00 188.31 ? 1310 LEU A CD1   1 
ATOM   9756  C  CD2   . LEU B 2 1309 ? 123.759 98.168  175.991 1.00 188.31 ? 1310 LEU A CD2   1 
ATOM   9757  N  N     . ALA B 2 1310 ? 121.237 100.690 178.544 1.00 195.73 ? 1311 ALA A N     1 
ATOM   9758  C  CA    . ALA B 2 1310 ? 121.005 101.352 179.825 1.00 195.73 ? 1311 ALA A CA    1 
ATOM   9759  C  C     . ALA B 2 1310 ? 122.227 101.085 180.700 1.00 195.73 ? 1311 ALA A C     1 
ATOM   9760  O  O     . ALA B 2 1310 ? 122.351 100.025 181.315 1.00 195.73 ? 1311 ALA A O     1 
ATOM   9761  C  CB    . ALA B 2 1310 ? 119.719 100.855 180.478 1.00 195.73 ? 1311 ALA A CB    1 
ATOM   9762  N  N     . LEU B 2 1311 ? 123.131 102.058 180.749 1.00 186.60 ? 1312 LEU A N     1 
ATOM   9763  C  CA    . LEU B 2 1311 ? 124.379 101.924 181.491 1.00 186.60 ? 1312 LEU A CA    1 
ATOM   9764  C  C     . LEU B 2 1311 ? 124.257 102.681 182.807 1.00 186.60 ? 1312 LEU A C     1 
ATOM   9765  O  O     . LEU B 2 1311 ? 124.136 103.910 182.817 1.00 186.60 ? 1312 LEU A O     1 
ATOM   9766  C  CB    . LEU B 2 1311 ? 125.553 102.443 180.666 1.00 186.60 ? 1312 LEU A CB    1 
ATOM   9767  C  CG    . LEU B 2 1311 ? 125.530 102.061 179.187 1.00 186.60 ? 1312 LEU A CG    1 
ATOM   9768  C  CD1   . LEU B 2 1311 ? 126.741 102.634 178.474 1.00 186.60 ? 1312 LEU A CD1   1 
ATOM   9769  C  CD2   . LEU B 2 1311 ? 125.476 100.549 179.024 1.00 186.60 ? 1312 LEU A CD2   1 
ATOM   9770  N  N     . GLY B 2 1312 ? 124.295 101.948 183.914 1.00 202.75 ? 1313 GLY A N     1 
ATOM   9771  C  CA    . GLY B 2 1312 ? 124.263 102.544 185.231 1.00 202.75 ? 1313 GLY A CA    1 
ATOM   9772  C  C     . GLY B 2 1312 ? 125.601 103.155 185.592 1.00 202.75 ? 1313 GLY A C     1 
ATOM   9773  O  O     . GLY B 2 1312 ? 126.514 103.259 184.769 1.00 202.75 ? 1313 GLY A O     1 
ATOM   9774  N  N     . ASP B 2 1313 ? 125.711 103.572 186.855 1.00 211.68 ? 1314 ASP A N     1 
ATOM   9775  C  CA    . ASP B 2 1313 ? 126.946 104.198 187.316 1.00 211.68 ? 1314 ASP A CA    1 
ATOM   9776  C  C     . ASP B 2 1313 ? 128.124 103.235 187.235 1.00 211.68 ? 1314 ASP A C     1 
ATOM   9777  O  O     . ASP B 2 1313 ? 129.259 103.652 186.975 1.00 211.68 ? 1314 ASP A O     1 
ATOM   9778  C  CB    . ASP B 2 1313 ? 126.763 104.745 188.737 1.00 211.68 ? 1314 ASP A CB    1 
ATOM   9779  C  CG    . ASP B 2 1313 ? 126.742 103.656 189.806 1.00 211.68 ? 1314 ASP A CG    1 
ATOM   9780  O  OD1   . ASP B 2 1313 ? 126.774 104.015 191.002 1.00 211.68 ? 1314 ASP A OD1   1 
ATOM   9781  O  OD2   . ASP B 2 1313 ? 126.648 102.455 189.472 1.00 211.68 ? 1314 ASP A OD2   1 
ATOM   9782  N  N     . GLU B 2 1314 ? 127.874 101.942 187.452 1.00 198.98 ? 1315 GLU A N     1 
ATOM   9783  C  CA    . GLU B 2 1314 ? 128.944 100.954 187.359 1.00 198.98 ? 1315 GLU A CA    1 
ATOM   9784  C  C     . GLU B 2 1314 ? 129.562 100.946 185.967 1.00 198.98 ? 1315 GLU A C     1 
ATOM   9785  O  O     . GLU B 2 1314 ? 130.782 101.064 185.816 1.00 198.98 ? 1315 GLU A O     1 
ATOM   9786  C  CB    . GLU B 2 1314 ? 128.405 99.570  187.723 1.00 198.98 ? 1315 GLU A CB    1 
ATOM   9787  C  CG    . GLU B 2 1314 ? 129.457 98.470  187.773 1.00 198.98 ? 1315 GLU A CG    1 
ATOM   9788  C  CD    . GLU B 2 1314 ? 129.697 97.826  186.420 1.00 198.98 ? 1315 GLU A CD    1 
ATOM   9789  O  OE1   . GLU B 2 1314 ? 128.841 97.988  185.525 1.00 198.98 ? 1315 GLU A OE1   1 
ATOM   9790  O  OE2   . GLU B 2 1314 ? 130.737 97.157  186.253 1.00 198.98 ? 1315 GLU A OE2   1 
ATOM   9791  N  N     . GLU B 2 1315 ? 128.725 100.832 184.934 1.00 192.39 ? 1316 GLU A N     1 
ATOM   9792  C  CA    . GLU B 2 1315 ? 129.236 100.765 183.569 1.00 192.39 ? 1316 GLU A CA    1 
ATOM   9793  C  C     . GLU B 2 1315 ? 129.977 102.040 183.192 1.00 192.39 ? 1316 GLU A C     1 
ATOM   9794  O  O     . GLU B 2 1315 ? 131.040 101.987 182.562 1.00 192.39 ? 1316 GLU A O     1 
ATOM   9795  C  CB    . GLU B 2 1315 ? 128.089 100.505 182.593 1.00 192.39 ? 1316 GLU A CB    1 
ATOM   9796  C  CG    . GLU B 2 1315 ? 127.318 99.216  182.846 1.00 192.39 ? 1316 GLU A CG    1 
ATOM   9797  C  CD    . GLU B 2 1315 ? 126.236 99.362  183.903 1.00 192.39 ? 1316 GLU A CD    1 
ATOM   9798  O  OE1   . GLU B 2 1315 ? 126.411 100.171 184.838 1.00 192.39 ? 1316 GLU A OE1   1 
ATOM   9799  O  OE2   . GLU B 2 1315 ? 125.205 98.665  183.796 1.00 192.39 ? 1316 GLU A OE2   1 
ATOM   9800  N  N     . SER B 2 1316 ? 129.435 103.196 183.571 1.00 173.39 ? 1317 SER A N     1 
ATOM   9801  C  CA    . SER B 2 1316 ? 130.042 104.462 183.186 1.00 173.39 ? 1317 SER A CA    1 
ATOM   9802  C  C     . SER B 2 1316 ? 131.196 104.870 184.086 1.00 173.39 ? 1317 SER A C     1 
ATOM   9803  O  O     . SER B 2 1316 ? 131.857 105.873 183.796 1.00 173.39 ? 1317 SER A O     1 
ATOM   9804  C  CB    . SER B 2 1316 ? 128.994 105.574 183.185 1.00 173.39 ? 1317 SER A CB    1 
ATOM   9805  O  OG    . SER B 2 1316 ? 129.597 106.828 182.922 1.00 173.39 ? 1317 SER A OG    1 
ATOM   9806  N  N     . LEU B 2 1317 ? 131.454 104.137 185.168 1.00 174.79 ? 1318 LEU A N     1 
ATOM   9807  C  CA    . LEU B 2 1317 ? 132.487 104.532 186.116 1.00 174.79 ? 1318 LEU A CA    1 
ATOM   9808  C  C     . LEU B 2 1317 ? 133.631 103.531 186.220 1.00 174.79 ? 1318 LEU A C     1 
ATOM   9809  O  O     . LEU B 2 1317 ? 134.796 103.910 186.076 1.00 174.79 ? 1318 LEU A O     1 
ATOM   9810  C  CB    . LEU B 2 1317 ? 131.864 104.752 187.499 1.00 174.79 ? 1318 LEU A CB    1 
ATOM   9811  C  CG    . LEU B 2 1317 ? 131.234 106.127 187.721 1.00 174.79 ? 1318 LEU A CG    1 
ATOM   9812  C  CD1   . LEU B 2 1317 ? 130.346 106.121 188.955 1.00 174.79 ? 1318 LEU A CD1   1 
ATOM   9813  C  CD2   . LEU B 2 1317 ? 132.315 107.187 187.841 1.00 174.79 ? 1318 LEU A CD2   1 
ATOM   9814  N  N     . VAL B 2 1318 ? 133.327 102.256 186.466 1.00 177.19 ? 1319 VAL A N     1 
ATOM   9815  C  CA    . VAL B 2 1318 ? 134.356 101.287 186.827 1.00 177.19 ? 1319 VAL A CA    1 
ATOM   9816  C  C     . VAL B 2 1318 ? 134.877 100.486 185.641 1.00 177.19 ? 1319 VAL A C     1 
ATOM   9817  O  O     . VAL B 2 1318 ? 135.976 99.916  185.734 1.00 177.19 ? 1319 VAL A O     1 
ATOM   9818  C  CB    . VAL B 2 1318 ? 133.842 100.321 187.919 1.00 177.19 ? 1319 VAL A CB    1 
ATOM   9819  C  CG1   . VAL B 2 1318 ? 133.050 99.181  187.300 1.00 177.19 ? 1319 VAL A CG1   1 
ATOM   9820  C  CG2   . VAL B 2 1318 ? 134.998 99.788  188.753 1.00 177.19 ? 1319 VAL A CG2   1 
ATOM   9821  N  N     . LYS B 2 1319 ? 134.144 100.429 184.531 1.00 183.42 ? 1320 LYS A N     1 
ATOM   9822  C  CA    . LYS B 2 1319 ? 134.498 99.536  183.437 1.00 183.42 ? 1320 LYS A CA    1 
ATOM   9823  C  C     . LYS B 2 1319 ? 134.909 100.281 182.174 1.00 183.42 ? 1320 LYS A C     1 
ATOM   9824  O  O     . LYS B 2 1319 ? 135.996 100.041 181.642 1.00 183.42 ? 1320 LYS A O     1 
ATOM   9825  C  CB    . LYS B 2 1319 ? 133.328 98.588  183.140 1.00 183.42 ? 1320 LYS A CB    1 
ATOM   9826  C  CG    . LYS B 2 1319 ? 133.756 97.203  182.673 1.00 183.42 ? 1320 LYS A CG    1 
ATOM   9827  C  CD    . LYS B 2 1319 ? 134.951 96.681  183.463 1.00 183.42 ? 1320 LYS A CD    1 
ATOM   9828  C  CE    . LYS B 2 1319 ? 134.570 96.329  184.895 1.00 183.42 ? 1320 LYS A CE    1 
ATOM   9829  N  NZ    . LYS B 2 1319 ? 135.768 96.203  185.769 1.00 183.42 ? 1320 LYS A NZ    1 
ATOM   9830  N  N     . GLY B 2 1320 ? 134.071 101.181 181.676 1.00 183.63 ? 1321 GLY A N     1 
ATOM   9831  C  CA    . GLY B 2 1320 ? 134.310 101.757 180.374 1.00 183.63 ? 1321 GLY A CA    1 
ATOM   9832  C  C     . GLY B 2 1320 ? 133.884 100.885 179.215 1.00 183.63 ? 1321 GLY A C     1 
ATOM   9833  O  O     . GLY B 2 1320 ? 134.142 101.249 178.061 1.00 183.63 ? 1321 GLY A O     1 
ATOM   9834  N  N     . ASN B 2 1321 ? 133.254 99.742  179.483 1.00 189.47 ? 1322 ASN A N     1 
ATOM   9835  C  CA    . ASN B 2 1321 ? 132.756 98.854  178.444 1.00 189.47 ? 1322 ASN A CA    1 
ATOM   9836  C  C     . ASN B 2 1321 ? 131.487 98.180  178.942 1.00 189.47 ? 1322 ASN A C     1 
ATOM   9837  O  O     . ASN B 2 1321 ? 131.408 97.751  180.096 1.00 189.47 ? 1322 ASN A O     1 
ATOM   9838  C  CB    . ASN B 2 1321 ? 133.796 97.800  178.048 1.00 189.47 ? 1322 ASN A CB    1 
ATOM   9839  C  CG    . ASN B 2 1321 ? 134.819 98.336  177.073 1.00 189.47 ? 1322 ASN A CG    1 
ATOM   9840  O  OD1   . ASN B 2 1321 ? 134.500 99.158  176.217 1.00 189.47 ? 1322 ASN A OD1   1 
ATOM   9841  N  ND2   . ASN B 2 1321 ? 136.057 97.873  177.195 1.00 189.47 ? 1322 ASN A ND2   1 
ATOM   9842  N  N     . CYS B 2 1322 ? 130.497 98.087  178.059 1.00 201.21 ? 1323 CYS A N     1 
ATOM   9843  C  CA    . CYS B 2 1322 ? 129.203 97.553  178.453 1.00 201.21 ? 1323 CYS A CA    1 
ATOM   9844  C  C     . CYS B 2 1322 ? 129.290 96.051  178.710 1.00 201.21 ? 1323 CYS A C     1 
ATOM   9845  O  O     . CYS B 2 1322 ? 130.255 95.381  178.333 1.00 201.21 ? 1323 CYS A O     1 
ATOM   9846  C  CB    . CYS B 2 1322 ? 128.153 97.837  177.379 1.00 201.21 ? 1323 CYS A CB    1 
ATOM   9847  S  SG    . CYS B 2 1322 ? 128.249 96.753  175.940 1.00 201.21 ? 1323 CYS A SG    1 
ATOM   9848  N  N     . SER B 2 1323 ? 128.259 95.528  179.371 1.00 199.67 ? 1324 SER A N     1 
ATOM   9849  C  CA    . SER B 2 1323 ? 128.191 94.104  179.664 1.00 199.67 ? 1324 SER A CA    1 
ATOM   9850  C  C     . SER B 2 1323 ? 128.049 93.294  178.382 1.00 199.67 ? 1324 SER A C     1 
ATOM   9851  O  O     . SER B 2 1323 ? 127.440 93.735  177.404 1.00 199.67 ? 1324 SER A O     1 
ATOM   9852  C  CB    . SER B 2 1323 ? 127.018 93.799  180.591 1.00 199.67 ? 1324 SER A CB    1 
ATOM   9853  O  OG    . SER B 2 1323 ? 126.676 92.427  180.520 1.00 199.67 ? 1324 SER A OG    1 
ATOM   9854  N  N     . ASP B 2 1324 ? 128.617 92.087  178.398 1.00 207.62 ? 1325 ASP A N     1 
ATOM   9855  C  CA    . ASP B 2 1324 ? 128.621 91.260  177.195 1.00 207.62 ? 1325 ASP A CA    1 
ATOM   9856  C  C     . ASP B 2 1324 ? 127.214 90.845  176.771 1.00 207.62 ? 1325 ASP A C     1 
ATOM   9857  O  O     . ASP B 2 1324 ? 126.914 90.829  175.572 1.00 207.62 ? 1325 ASP A O     1 
ATOM   9858  C  CB    . ASP B 2 1324 ? 129.538 90.053  177.388 1.00 207.62 ? 1325 ASP A CB    1 
ATOM   9859  C  CG    . ASP B 2 1324 ? 129.260 89.309  178.667 1.00 207.62 ? 1325 ASP A CG    1 
ATOM   9860  O  OD1   . ASP B 2 1324 ? 128.298 89.677  179.364 1.00 207.62 ? 1325 ASP A OD1   1 
ATOM   9861  O  OD2   . ASP B 2 1324 ? 130.008 88.359  178.977 1.00 207.62 ? 1325 ASP A OD2   1 
ATOM   9862  N  N     . ILE B 2 1325 ? 126.331 90.506  177.717 1.00 207.71 ? 1326 ILE A N     1 
ATOM   9863  C  CA    . ILE B 2 1325 ? 124.943 90.259  177.322 1.00 207.71 ? 1326 ILE A CA    1 
ATOM   9864  C  C     . ILE B 2 1325 ? 124.329 91.535  176.765 1.00 207.71 ? 1326 ILE A C     1 
ATOM   9865  O  O     . ILE B 2 1325 ? 123.621 91.509  175.751 1.00 207.71 ? 1326 ILE A O     1 
ATOM   9866  C  CB    . ILE B 2 1325 ? 124.084 89.696  178.477 1.00 207.71 ? 1326 ILE A CB    1 
ATOM   9867  C  CG1   . ILE B 2 1325 ? 124.785 88.618  179.311 1.00 207.71 ? 1326 ILE A CG1   1 
ATOM   9868  C  CG2   . ILE B 2 1325 ? 122.779 89.135  177.937 1.00 207.71 ? 1326 ILE A CG2   1 
ATOM   9869  C  CD1   . ILE B 2 1325 ? 125.617 89.148  180.442 1.00 207.71 ? 1326 ILE A CD1   1 
ATOM   9870  N  N     . ASN B 2 1326 ? 124.588 92.671  177.418 1.00 203.26 ? 1327 ASN A N     1 
ATOM   9871  C  CA    . ASN B 2 1326 ? 124.108 93.942  176.889 1.00 203.26 ? 1327 ASN A CA    1 
ATOM   9872  C  C     . ASN B 2 1326 ? 124.750 94.252  175.545 1.00 203.26 ? 1327 ASN A C     1 
ATOM   9873  O  O     . ASN B 2 1326 ? 124.100 94.811  174.657 1.00 203.26 ? 1327 ASN A O     1 
ATOM   9874  C  CB    . ASN B 2 1326 ? 124.370 95.066  177.889 1.00 203.26 ? 1327 ASN A CB    1 
ATOM   9875  C  CG    . ASN B 2 1326 ? 123.527 94.933  179.138 1.00 203.26 ? 1327 ASN A CG    1 
ATOM   9876  O  OD1   . ASN B 2 1326 ? 124.047 94.885  180.252 1.00 203.26 ? 1327 ASN A OD1   1 
ATOM   9877  N  ND2   . ASN B 2 1326 ? 122.214 94.850  178.957 1.00 203.26 ? 1327 ASN A ND2   1 
ATOM   9878  N  N     . TYR B 2 1327 ? 126.022 93.885  175.374 1.00 201.15 ? 1328 TYR A N     1 
ATOM   9879  C  CA    . TYR B 2 1327 ? 126.668 94.014  174.072 1.00 201.15 ? 1328 TYR A CA    1 
ATOM   9880  C  C     . TYR B 2 1327 ? 125.908 93.242  173.001 1.00 201.15 ? 1328 TYR A C     1 
ATOM   9881  O  O     . TYR B 2 1327 ? 125.617 93.771  171.920 1.00 201.15 ? 1328 TYR A O     1 
ATOM   9882  C  CB    . TYR B 2 1327 ? 128.109 93.515  174.161 1.00 201.15 ? 1328 TYR A CB    1 
ATOM   9883  C  CG    . TYR B 2 1327 ? 129.090 94.285  173.313 1.00 201.15 ? 1328 TYR A CG    1 
ATOM   9884  C  CD1   . TYR B 2 1327 ? 128.659 95.061  172.245 1.00 201.15 ? 1328 TYR A CD1   1 
ATOM   9885  C  CD2   . TYR B 2 1327 ? 130.452 94.219  173.567 1.00 201.15 ? 1328 TYR A CD2   1 
ATOM   9886  C  CE1   . TYR B 2 1327 ? 129.558 95.759  171.464 1.00 201.15 ? 1328 TYR A CE1   1 
ATOM   9887  C  CE2   . TYR B 2 1327 ? 131.356 94.910  172.790 1.00 201.15 ? 1328 TYR A CE2   1 
ATOM   9888  C  CZ    . TYR B 2 1327 ? 130.905 95.680  171.743 1.00 201.15 ? 1328 TYR A CZ    1 
ATOM   9889  O  OH    . TYR B 2 1327 ? 131.808 96.368  170.971 1.00 201.15 ? 1328 TYR A OH    1 
ATOM   9890  N  N     . ASN B 2 1328 ? 125.588 91.979  173.285 1.00 206.01 ? 1329 ASN A N     1 
ATOM   9891  C  CA    . ASN B 2 1328 ? 124.893 91.154  172.306 1.00 206.01 ? 1329 ASN A CA    1 
ATOM   9892  C  C     . ASN B 2 1328 ? 123.500 91.695  172.019 1.00 206.01 ? 1329 ASN A C     1 
ATOM   9893  O  O     . ASN B 2 1328 ? 123.061 91.719  170.866 1.00 206.01 ? 1329 ASN A O     1 
ATOM   9894  C  CB    . ASN B 2 1328 ? 124.824 89.709  172.796 1.00 206.01 ? 1329 ASN A CB    1 
ATOM   9895  C  CG    . ASN B 2 1328 ? 126.192 89.142  173.120 1.00 206.01 ? 1329 ASN A CG    1 
ATOM   9896  O  OD1   . ASN B 2 1328 ? 126.359 88.413  174.097 1.00 206.01 ? 1329 ASN A OD1   1 
ATOM   9897  N  ND2   . ASN B 2 1328 ? 127.180 89.477  172.300 1.00 206.01 ? 1329 ASN A ND2   1 
ATOM   9898  N  N     . ARG B 2 1329 ? 122.789 92.138  173.056 1.00 201.52 ? 1330 ARG A N     1 
ATOM   9899  C  CA    . ARG B 2 1329 ? 121.455 92.688  172.844 1.00 201.52 ? 1330 ARG A CA    1 
ATOM   9900  C  C     . ARG B 2 1329 ? 121.516 93.962  172.010 1.00 201.52 ? 1330 ARG A C     1 
ATOM   9901  O  O     . ARG B 2 1329 ? 120.685 94.172  171.119 1.00 201.52 ? 1330 ARG A O     1 
ATOM   9902  C  CB    . ARG B 2 1329 ? 120.771 92.944  174.188 1.00 201.52 ? 1330 ARG A CB    1 
ATOM   9903  C  CG    . ARG B 2 1329 ? 119.623 93.941  174.133 1.00 201.52 ? 1330 ARG A CG    1 
ATOM   9904  C  CD    . ARG B 2 1329 ? 119.192 94.359  175.530 1.00 201.52 ? 1330 ARG A CD    1 
ATOM   9905  N  NE    . ARG B 2 1329 ? 118.044 95.258  175.504 1.00 201.52 ? 1330 ARG A NE    1 
ATOM   9906  C  CZ    . ARG B 2 1329 ? 118.124 96.568  175.320 1.00 201.52 ? 1330 ARG A CZ    1 
ATOM   9907  N  NH1   . ARG B 2 1329 ? 119.288 97.170  175.139 1.00 201.52 ? 1330 ARG A NH1   1 
ATOM   9908  N  NH2   . ARG B 2 1329 ? 117.009 97.293  175.318 1.00 201.52 ? 1330 ARG A NH2   1 
ATOM   9909  N  N     . PHE B 2 1330 ? 122.506 94.816  172.274 1.00 205.60 ? 1331 PHE A N     1 
ATOM   9910  C  CA    . PHE B 2 1330 ? 122.646 96.052  171.516 1.00 205.60 ? 1331 PHE A CA    1 
ATOM   9911  C  C     . PHE B 2 1330 ? 122.969 95.772  170.054 1.00 205.60 ? 1331 PHE A C     1 
ATOM   9912  O  O     . PHE B 2 1330 ? 122.392 96.395  169.155 1.00 205.60 ? 1331 PHE A O     1 
ATOM   9913  C  CB    . PHE B 2 1330 ? 123.726 96.924  172.155 1.00 205.60 ? 1331 PHE A CB    1 
ATOM   9914  C  CG    . PHE B 2 1330 ? 124.237 98.015  171.262 1.00 205.60 ? 1331 PHE A CG    1 
ATOM   9915  C  CD1   . PHE B 2 1330 ? 123.492 99.164  171.059 1.00 205.60 ? 1331 PHE A CD1   1 
ATOM   9916  C  CD2   . PHE B 2 1330 ? 125.469 97.901  170.643 1.00 205.60 ? 1331 PHE A CD2   1 
ATOM   9917  C  CE1   . PHE B 2 1330 ? 123.961 100.176 170.245 1.00 205.60 ? 1331 PHE A CE1   1 
ATOM   9918  C  CE2   . PHE B 2 1330 ? 125.944 98.909  169.827 1.00 205.60 ? 1331 PHE A CE2   1 
ATOM   9919  C  CZ    . PHE B 2 1330 ? 125.189 100.049 169.629 1.00 205.60 ? 1331 PHE A CZ    1 
ATOM   9920  N  N     . VAL B 2 1331 ? 123.889 94.840  169.792 1.00 208.55 ? 1332 VAL A N     1 
ATOM   9921  C  CA    . VAL B 2 1331 ? 124.217 94.539  168.401 1.00 208.55 ? 1332 VAL A CA    1 
ATOM   9922  C  C     . VAL B 2 1331 ? 123.041 93.865  167.702 1.00 208.55 ? 1332 VAL A C     1 
ATOM   9923  O  O     . VAL B 2 1331 ? 122.807 94.096  166.509 1.00 208.55 ? 1332 VAL A O     1 
ATOM   9924  C  CB    . VAL B 2 1331 ? 125.510 93.703  168.296 1.00 208.55 ? 1332 VAL A CB    1 
ATOM   9925  C  CG1   . VAL B 2 1331 ? 126.672 94.439  168.946 1.00 208.55 ? 1332 VAL A CG1   1 
ATOM   9926  C  CG2   . VAL B 2 1331 ? 125.336 92.329  168.907 1.00 208.55 ? 1332 VAL A CG2   1 
ATOM   9927  N  N     . GLU B 2 1332 ? 122.276 93.037  168.419 1.00 222.66 ? 1333 GLU A N     1 
ATOM   9928  C  CA    . GLU B 2 1332 ? 121.071 92.456  167.836 1.00 222.66 ? 1333 GLU A CA    1 
ATOM   9929  C  C     . GLU B 2 1332 ? 120.066 93.538  167.471 1.00 222.66 ? 1333 GLU A C     1 
ATOM   9930  O  O     . GLU B 2 1332 ? 119.453 93.492  166.398 1.00 222.66 ? 1333 GLU A O     1 
ATOM   9931  C  CB    . GLU B 2 1332 ? 120.446 91.455  168.808 1.00 222.66 ? 1333 GLU A CB    1 
ATOM   9932  C  CG    . GLU B 2 1332 ? 121.159 90.118  168.884 1.00 222.66 ? 1333 GLU A CG    1 
ATOM   9933  C  CD    . GLU B 2 1332 ? 121.091 89.346  167.585 1.00 222.66 ? 1333 GLU A CD    1 
ATOM   9934  O  OE1   . GLU B 2 1332 ? 120.159 89.592  166.791 1.00 222.66 ? 1333 GLU A OE1   1 
ATOM   9935  O  OE2   . GLU B 2 1332 ? 121.971 88.492  167.355 1.00 222.66 ? 1333 GLU A OE2   1 
ATOM   9936  N  N     . GLY B 2 1333 ? 119.880 94.518  168.356 1.00 224.49 ? 1334 GLY A N     1 
ATOM   9937  C  CA    . GLY B 2 1333 ? 118.982 95.617  168.048 1.00 224.49 ? 1334 GLY A CA    1 
ATOM   9938  C  C     . GLY B 2 1333 ? 119.452 96.430  166.859 1.00 224.49 ? 1334 GLY A C     1 
ATOM   9939  O  O     . GLY B 2 1333 ? 118.646 96.860  166.029 1.00 224.49 ? 1334 GLY A O     1 
ATOM   9940  N  N     . CYS B 2 1334 ? 120.764 96.653  166.761 1.00 212.44 ? 1335 CYS A N     1 
ATOM   9941  C  CA    . CYS B 2 1334 ? 121.308 97.355  165.603 1.00 212.44 ? 1335 CYS A CA    1 
ATOM   9942  C  C     . CYS B 2 1334 ? 121.056 96.575  164.320 1.00 212.44 ? 1335 CYS A C     1 
ATOM   9943  O  O     . CYS B 2 1334 ? 120.704 97.157  163.287 1.00 212.44 ? 1335 CYS A O     1 
ATOM   9944  C  CB    . CYS B 2 1334 ? 122.804 97.596  165.788 1.00 212.44 ? 1335 CYS A CB    1 
ATOM   9945  S  SG    . CYS B 2 1334 ? 123.240 98.659  167.169 1.00 212.44 ? 1335 CYS A SG    1 
ATOM   9946  N  N     . ARG B 2 1335 ? 121.235 95.254  164.368 1.00 214.70 ? 1336 ARG A N     1 
ATOM   9947  C  CA    . ARG B 2 1335 ? 121.036 94.435  163.179 1.00 214.70 ? 1336 ARG A CA    1 
ATOM   9948  C  C     . ARG B 2 1335 ? 119.563 94.324  162.808 1.00 214.70 ? 1336 ARG A C     1 
ATOM   9949  O  O     . ARG B 2 1335 ? 119.235 94.121  161.633 1.00 214.70 ? 1336 ARG A O     1 
ATOM   9950  C  CB    . ARG B 2 1335 ? 121.639 93.050  163.400 1.00 214.70 ? 1336 ARG A CB    1 
ATOM   9951  C  CG    . ARG B 2 1335 ? 123.155 93.037  163.353 1.00 214.70 ? 1336 ARG A CG    1 
ATOM   9952  C  CD    . ARG B 2 1335 ? 123.686 91.639  163.120 1.00 214.70 ? 1336 ARG A CD    1 
ATOM   9953  N  NE    . ARG B 2 1335 ? 124.126 91.024  164.366 1.00 214.70 ? 1336 ARG A NE    1 
ATOM   9954  C  CZ    . ARG B 2 1335 ? 123.399 90.173  165.076 1.00 214.70 ? 1336 ARG A CZ    1 
ATOM   9955  N  NH1   . ARG B 2 1335 ? 122.187 89.810  164.690 1.00 214.70 ? 1336 ARG A NH1   1 
ATOM   9956  N  NH2   . ARG B 2 1335 ? 123.901 89.675  166.203 1.00 214.70 ? 1336 ARG A NH2   1 
ATOM   9957  N  N     . ALA B 2 1336 ? 118.666 94.452  163.787 1.00 218.01 ? 1337 ALA A N     1 
ATOM   9958  C  CA    . ALA B 2 1336 ? 117.236 94.355  163.519 1.00 218.01 ? 1337 ALA A CA    1 
ATOM   9959  C  C     . ALA B 2 1336 ? 116.707 95.506  162.676 1.00 218.01 ? 1337 ALA A C     1 
ATOM   9960  O  O     . ALA B 2 1336 ? 115.589 95.409  162.161 1.00 218.01 ? 1337 ALA A O     1 
ATOM   9961  C  CB    . ALA B 2 1336 ? 116.461 94.285  164.835 1.00 218.01 ? 1337 ALA A CB    1 
ATOM   9962  N  N     . ASN B 2 1337 ? 117.473 96.587  162.523 1.00 211.34 ? 1338 ASN A N     1 
ATOM   9963  C  CA    . ASN B 2 1337 ? 117.022 97.715  161.719 1.00 211.34 ? 1338 ASN A CA    1 
ATOM   9964  C  C     . ASN B 2 1337 ? 116.908 97.370  160.241 1.00 211.34 ? 1338 ASN A C     1 
ATOM   9965  O  O     . ASN B 2 1337 ? 116.222 98.087  159.504 1.00 211.34 ? 1338 ASN A O     1 
ATOM   9966  C  CB    . ASN B 2 1337 ? 117.971 98.898  161.901 1.00 211.34 ? 1338 ASN A CB    1 
ATOM   9967  C  CG    . ASN B 2 1337 ? 118.054 99.361  163.339 1.00 211.34 ? 1338 ASN A CG    1 
ATOM   9968  O  OD1   . ASN B 2 1337 ? 117.141 99.128  164.131 1.00 211.34 ? 1338 ASN A OD1   1 
ATOM   9969  N  ND2   . ASN B 2 1337 ? 119.153 100.019 163.687 1.00 211.34 ? 1338 ASN A ND2   1 
ATOM   9970  N  N     . GLY B 2 1338 ? 117.560 96.295  159.793 1.00 213.66 ? 1339 GLY A N     1 
ATOM   9971  C  CA    . GLY B 2 1338 ? 117.556 95.974  158.374 1.00 213.66 ? 1339 GLY A CA    1 
ATOM   9972  C  C     . GLY B 2 1338 ? 116.179 95.617  157.847 1.00 213.66 ? 1339 GLY A C     1 
ATOM   9973  O  O     . GLY B 2 1338 ? 115.796 96.035  156.752 1.00 213.66 ? 1339 GLY A O     1 
ATOM   9974  N  N     . GLN B 2 1339 ? 115.418 94.841  158.614 1.00 213.79 ? 1340 GLN A N     1 
ATOM   9975  C  CA    . GLN B 2 1339 ? 114.093 94.407  158.193 1.00 213.79 ? 1340 GLN A CA    1 
ATOM   9976  C  C     . GLN B 2 1339 ? 113.004 95.420  158.522 1.00 213.79 ? 1340 GLN A C     1 
ATOM   9977  O  O     . GLN B 2 1339 ? 111.837 95.180  158.194 1.00 213.79 ? 1340 GLN A O     1 
ATOM   9978  C  CB    . GLN B 2 1339 ? 113.755 93.054  158.830 1.00 213.79 ? 1340 GLN A CB    1 
ATOM   9979  C  CG    . GLN B 2 1339 ? 114.067 92.963  160.312 1.00 213.79 ? 1340 GLN A CG    1 
ATOM   9980  C  CD    . GLN B 2 1339 ? 112.986 93.583  161.170 1.00 213.79 ? 1340 GLN A CD    1 
ATOM   9981  O  OE1   . GLN B 2 1339 ? 111.813 93.227  161.064 1.00 213.79 ? 1340 GLN A OE1   1 
ATOM   9982  N  NE2   . GLN B 2 1339 ? 113.375 94.521  162.025 1.00 213.79 ? 1340 GLN A NE2   1 
ATOM   9983  N  N     . SER B 2 1340 ? 113.349 96.532  159.156 1.00 203.98 ? 1341 SER A N     1 
ATOM   9984  C  CA    . SER B 2 1340 ? 112.400 97.574  159.512 1.00 203.98 ? 1341 SER A CA    1 
ATOM   9985  C  C     . SER B 2 1340 ? 112.641 98.810  158.651 1.00 203.98 ? 1341 SER A C     1 
ATOM   9986  O  O     . SER B 2 1340 ? 113.523 98.838  157.789 1.00 203.98 ? 1341 SER A O     1 
ATOM   9987  C  CB    . SER B 2 1340 ? 112.505 97.910  161.001 1.00 203.98 ? 1341 SER A CB    1 
ATOM   9988  O  OG    . SER B 2 1340 ? 111.926 99.172  161.282 1.00 203.98 ? 1341 SER A OG    1 
ATOM   9989  N  N     . PHE B 2 1341 ? 111.834 99.844  158.896 1.00 203.84 ? 1342 PHE A N     1 
ATOM   9990  C  CA    . PHE B 2 1341 ? 112.005 101.111 158.196 1.00 203.84 ? 1342 PHE A CA    1 
ATOM   9991  C  C     . PHE B 2 1341 ? 113.325 101.786 158.540 1.00 203.84 ? 1342 PHE A C     1 
ATOM   9992  O  O     . PHE B 2 1341 ? 113.765 102.672 157.800 1.00 203.84 ? 1342 PHE A O     1 
ATOM   9993  C  CB    . PHE B 2 1341 ? 110.846 102.052 158.524 1.00 203.84 ? 1342 PHE A CB    1 
ATOM   9994  C  CG    . PHE B 2 1341 ? 111.029 102.814 159.805 1.00 203.84 ? 1342 PHE A CG    1 
ATOM   9995  C  CD1   . PHE B 2 1341 ? 110.907 102.177 161.028 1.00 203.84 ? 1342 PHE A CD1   1 
ATOM   9996  C  CD2   . PHE B 2 1341 ? 111.324 104.167 159.787 1.00 203.84 ? 1342 PHE A CD2   1 
ATOM   9997  C  CE1   . PHE B 2 1341 ? 111.076 102.874 162.208 1.00 203.84 ? 1342 PHE A CE1   1 
ATOM   9998  C  CE2   . PHE B 2 1341 ? 111.494 104.869 160.964 1.00 203.84 ? 1342 PHE A CE2   1 
ATOM   9999  C  CZ    . PHE B 2 1341 ? 111.370 104.222 162.176 1.00 203.84 ? 1342 PHE A CZ    1 
ATOM   10000 N  N     . TYR B 2 1342 ? 113.960 101.391 159.645 1.00 202.54 ? 1343 TYR A N     1 
ATOM   10001 C  CA    . TYR B 2 1342 ? 115.226 101.992 160.044 1.00 202.54 ? 1343 TYR A CA    1 
ATOM   10002 C  C     . TYR B 2 1342 ? 116.352 101.683 159.068 1.00 202.54 ? 1343 TYR A C     1 
ATOM   10003 O  O     . TYR B 2 1342 ? 117.403 102.330 159.128 1.00 202.54 ? 1343 TYR A O     1 
ATOM   10004 C  CB    . TYR B 2 1342 ? 115.610 101.508 161.441 1.00 202.54 ? 1343 TYR A CB    1 
ATOM   10005 C  CG    . TYR B 2 1342 ? 115.325 102.499 162.543 1.00 202.54 ? 1343 TYR A CG    1 
ATOM   10006 C  CD1   . TYR B 2 1342 ? 115.952 103.736 162.570 1.00 202.54 ? 1343 TYR A CD1   1 
ATOM   10007 C  CD2   . TYR B 2 1342 ? 114.434 102.194 163.562 1.00 202.54 ? 1343 TYR A CD2   1 
ATOM   10008 C  CE1   . TYR B 2 1342 ? 115.696 104.644 163.579 1.00 202.54 ? 1343 TYR A CE1   1 
ATOM   10009 C  CE2   . TYR B 2 1342 ? 114.171 103.096 164.574 1.00 202.54 ? 1343 TYR A CE2   1 
ATOM   10010 C  CZ    . TYR B 2 1342 ? 114.806 104.318 164.578 1.00 202.54 ? 1343 TYR A CZ    1 
ATOM   10011 O  OH    . TYR B 2 1342 ? 114.549 105.219 165.584 1.00 202.54 ? 1343 TYR A OH    1 
ATOM   10012 N  N     . ALA B 2 1343 ? 116.164 100.708 158.182 1.00 197.98 ? 1344 ALA A N     1 
ATOM   10013 C  CA    . ALA B 2 1343 ? 117.220 100.313 157.262 1.00 197.98 ? 1344 ALA A CA    1 
ATOM   10014 C  C     . ALA B 2 1343 ? 117.573 101.448 156.309 1.00 197.98 ? 1344 ALA A C     1 
ATOM   10015 O  O     . ALA B 2 1343 ? 116.696 102.075 155.709 1.00 197.98 ? 1344 ALA A O     1 
ATOM   10016 C  CB    . ALA B 2 1343 ? 116.795 99.082  156.466 1.00 197.98 ? 1344 ALA A CB    1 
ATOM   10017 N  N     . GLY B 2 1344 ? 118.872 101.709 156.175 1.00 194.06 ? 1345 GLY A N     1 
ATOM   10018 C  CA    . GLY B 2 1344 ? 119.355 102.686 155.222 1.00 194.06 ? 1345 GLY A CA    1 
ATOM   10019 C  C     . GLY B 2 1344 ? 119.197 104.131 155.630 1.00 194.06 ? 1345 GLY A C     1 
ATOM   10020 O  O     . GLY B 2 1344 ? 119.504 105.020 154.831 1.00 194.06 ? 1345 GLY A O     1 
ATOM   10021 N  N     . ALA B 2 1345 ? 118.731 104.397 156.846 1.00 197.09 ? 1346 ALA A N     1 
ATOM   10022 C  CA    . ALA B 2 1345 ? 118.531 105.766 157.295 1.00 197.09 ? 1346 ALA A CA    1 
ATOM   10023 C  C     . ALA B 2 1345 ? 119.865 106.490 157.407 1.00 197.09 ? 1346 ALA A C     1 
ATOM   10024 O  O     . ALA B 2 1345 ? 120.875 105.906 157.812 1.00 197.09 ? 1346 ALA A O     1 
ATOM   10025 C  CB    . ALA B 2 1345 ? 117.806 105.789 158.640 1.00 197.09 ? 1346 ALA A CB    1 
ATOM   10026 N  N     . ASP B 2 1346 ? 119.863 107.773 157.047 1.00 212.09 ? 1347 ASP A N     1 
ATOM   10027 C  CA    . ASP B 2 1346 ? 121.072 108.595 157.086 1.00 212.09 ? 1347 ASP A CA    1 
ATOM   10028 C  C     . ASP B 2 1346 ? 121.388 108.949 158.539 1.00 212.09 ? 1347 ASP A C     1 
ATOM   10029 O  O     . ASP B 2 1346 ? 121.232 110.083 158.998 1.00 212.09 ? 1347 ASP A O     1 
ATOM   10030 C  CB    . ASP B 2 1346 ? 120.899 109.839 156.227 1.00 212.09 ? 1347 ASP A CB    1 
ATOM   10031 C  CG    . ASP B 2 1346 ? 119.570 110.526 156.460 1.00 212.09 ? 1347 ASP A CG    1 
ATOM   10032 O  OD1   . ASP B 2 1346 ? 118.680 109.903 157.074 1.00 212.09 ? 1347 ASP A OD1   1 
ATOM   10033 O  OD2   . ASP B 2 1346 ? 119.415 111.688 156.029 1.00 212.09 ? 1347 ASP A OD2   1 
ATOM   10034 N  N     . PHE B 2 1347 ? 121.850 107.934 159.270 1.00 196.59 ? 1348 PHE A N     1 
ATOM   10035 C  CA    . PHE B 2 1347 ? 122.176 108.107 160.679 1.00 196.59 ? 1348 PHE A CA    1 
ATOM   10036 C  C     . PHE B 2 1347 ? 123.330 109.073 160.895 1.00 196.59 ? 1348 PHE A C     1 
ATOM   10037 O  O     . PHE B 2 1347 ? 123.515 109.548 162.020 1.00 196.59 ? 1348 PHE A O     1 
ATOM   10038 C  CB    . PHE B 2 1347 ? 122.505 106.754 161.305 1.00 196.59 ? 1348 PHE A CB    1 
ATOM   10039 C  CG    . PHE B 2 1347 ? 121.336 105.821 161.371 1.00 196.59 ? 1348 PHE A CG    1 
ATOM   10040 C  CD1   . PHE B 2 1347 ? 120.141 106.230 161.934 1.00 196.59 ? 1348 PHE A CD1   1 
ATOM   10041 C  CD2   . PHE B 2 1347 ? 121.426 104.539 160.860 1.00 196.59 ? 1348 PHE A CD2   1 
ATOM   10042 C  CE1   . PHE B 2 1347 ? 119.062 105.376 161.998 1.00 196.59 ? 1348 PHE A CE1   1 
ATOM   10043 C  CE2   . PHE B 2 1347 ? 120.348 103.681 160.917 1.00 196.59 ? 1348 PHE A CE2   1 
ATOM   10044 C  CZ    . PHE B 2 1347 ? 119.165 104.099 161.487 1.00 196.59 ? 1348 PHE A CZ    1 
ATOM   10045 N  N     . SER B 2 1348 ? 124.098 109.378 159.845 1.00 198.11 ? 1349 SER A N     1 
ATOM   10046 C  CA    . SER B 2 1348 ? 125.253 110.258 159.986 1.00 198.11 ? 1349 SER A CA    1 
ATOM   10047 C  C     . SER B 2 1348 ? 124.865 111.616 160.551 1.00 198.11 ? 1349 SER A C     1 
ATOM   10048 O  O     . SER B 2 1348 ? 125.665 112.249 161.249 1.00 198.11 ? 1349 SER A O     1 
ATOM   10049 C  CB    . SER B 2 1348 ? 125.945 110.430 158.634 1.00 198.11 ? 1349 SER A CB    1 
ATOM   10050 O  OG    . SER B 2 1348 ? 125.092 111.078 157.708 1.00 198.11 ? 1349 SER A OG    1 
ATOM   10051 N  N     . SER B 2 1349 ? 123.648 112.081 160.269 1.00 204.74 ? 1350 SER A N     1 
ATOM   10052 C  CA    . SER B 2 1349 ? 123.204 113.356 160.816 1.00 204.74 ? 1350 SER A CA    1 
ATOM   10053 C  C     . SER B 2 1349 ? 123.022 113.306 162.327 1.00 204.74 ? 1350 SER A C     1 
ATOM   10054 O  O     . SER B 2 1349 ? 122.919 114.362 162.959 1.00 204.74 ? 1350 SER A O     1 
ATOM   10055 C  CB    . SER B 2 1349 ? 121.899 113.789 160.149 1.00 204.74 ? 1350 SER A CB    1 
ATOM   10056 O  OG    . SER B 2 1349 ? 120.896 112.803 160.309 1.00 204.74 ? 1350 SER A OG    1 
ATOM   10057 N  N     . GLU B 2 1350 ? 122.981 112.111 162.920 1.00 198.59 ? 1351 GLU A N     1 
ATOM   10058 C  CA    . GLU B 2 1350 ? 122.742 111.970 164.348 1.00 198.59 ? 1351 GLU A CA    1 
ATOM   10059 C  C     . GLU B 2 1350 ? 123.873 111.303 165.114 1.00 198.59 ? 1351 GLU A C     1 
ATOM   10060 O  O     . GLU B 2 1350 ? 123.977 111.518 166.325 1.00 198.59 ? 1351 GLU A O     1 
ATOM   10061 C  CB    . GLU B 2 1350 ? 121.455 111.168 164.599 1.00 198.59 ? 1351 GLU A CB    1 
ATOM   10062 C  CG    . GLU B 2 1350 ? 120.217 111.726 163.916 1.00 198.59 ? 1351 GLU A CG    1 
ATOM   10063 C  CD    . GLU B 2 1350 ? 120.152 113.239 163.960 1.00 198.59 ? 1351 GLU A CD    1 
ATOM   10064 O  OE1   . GLU B 2 1350 ? 120.206 113.806 165.072 1.00 198.59 ? 1351 GLU A OE1   1 
ATOM   10065 O  OE2   . GLU B 2 1350 ? 120.044 113.862 162.883 1.00 198.59 ? 1351 GLU A OE2   1 
ATOM   10066 N  N     . VAL B 2 1351 ? 124.713 110.506 164.458 1.00 191.67 ? 1352 VAL A N     1 
ATOM   10067 C  CA    . VAL B 2 1351 ? 125.696 109.684 165.155 1.00 191.67 ? 1352 VAL A CA    1 
ATOM   10068 C  C     . VAL B 2 1351 ? 127.131 110.008 164.774 1.00 191.67 ? 1352 VAL A C     1 
ATOM   10069 O  O     . VAL B 2 1351 ? 128.053 109.432 165.370 1.00 191.67 ? 1352 VAL A O     1 
ATOM   10070 C  CB    . VAL B 2 1351 ? 125.425 108.181 164.936 1.00 191.67 ? 1352 VAL A CB    1 
ATOM   10071 C  CG1   . VAL B 2 1351 ? 123.974 107.852 165.245 1.00 191.67 ? 1352 VAL A CG1   1 
ATOM   10072 C  CG2   . VAL B 2 1351 ? 125.777 107.783 163.516 1.00 191.67 ? 1352 VAL A CG2   1 
ATOM   10073 N  N     . ASN B 2 1352 ? 127.364 110.900 163.809 1.00 188.16 ? 1353 ASN A N     1 
ATOM   10074 C  CA    . ASN B 2 1352 ? 128.736 111.211 163.417 1.00 188.16 ? 1353 ASN A CA    1 
ATOM   10075 C  C     . ASN B 2 1352 ? 129.513 111.834 164.568 1.00 188.16 ? 1353 ASN A C     1 
ATOM   10076 O  O     . ASN B 2 1352 ? 130.702 111.549 164.752 1.00 188.16 ? 1353 ASN A O     1 
ATOM   10077 C  CB    . ASN B 2 1352 ? 128.743 112.138 162.204 1.00 188.16 ? 1353 ASN A CB    1 
ATOM   10078 C  CG    . ASN B 2 1352 ? 128.510 111.398 160.905 1.00 188.16 ? 1353 ASN A CG    1 
ATOM   10079 O  OD1   . ASN B 2 1352 ? 128.376 112.010 159.846 1.00 188.16 ? 1353 ASN A OD1   1 
ATOM   10080 N  ND2   . ASN B 2 1352 ? 128.461 110.074 160.979 1.00 188.16 ? 1353 ASN A ND2   1 
ATOM   10081 N  N     . PHE B 2 1353 ? 128.859 112.687 165.356 1.00 167.05 ? 1354 PHE A N     1 
ATOM   10082 C  CA    . PHE B 2 1353 ? 129.537 113.328 166.474 1.00 167.05 ? 1354 PHE A CA    1 
ATOM   10083 C  C     . PHE B 2 1353 ? 129.882 112.351 167.588 1.00 167.05 ? 1354 PHE A C     1 
ATOM   10084 O  O     . PHE B 2 1353 ? 130.635 112.711 168.497 1.00 167.05 ? 1354 PHE A O     1 
ATOM   10085 C  CB    . PHE B 2 1353 ? 128.676 114.463 167.021 1.00 167.05 ? 1354 PHE A CB    1 
ATOM   10086 C  CG    . PHE B 2 1353 ? 127.713 114.030 168.082 1.00 167.05 ? 1354 PHE A CG    1 
ATOM   10087 C  CD1   . PHE B 2 1353 ? 126.640 113.216 167.767 1.00 167.05 ? 1354 PHE A CD1   1 
ATOM   10088 C  CD2   . PHE B 2 1353 ? 127.875 114.443 169.392 1.00 167.05 ? 1354 PHE A CD2   1 
ATOM   10089 C  CE1   . PHE B 2 1353 ? 125.749 112.820 168.739 1.00 167.05 ? 1354 PHE A CE1   1 
ATOM   10090 C  CE2   . PHE B 2 1353 ? 126.987 114.048 170.366 1.00 167.05 ? 1354 PHE A CE2   1 
ATOM   10091 C  CZ    . PHE B 2 1353 ? 125.922 113.235 170.040 1.00 167.05 ? 1354 PHE A CZ    1 
ATOM   10092 N  N     . CYS B 2 1354 ? 129.346 111.129 167.548 1.00 189.60 ? 1355 CYS A N     1 
ATOM   10093 C  CA    . CYS B 2 1354 ? 129.687 110.149 168.572 1.00 189.60 ? 1355 CYS A CA    1 
ATOM   10094 C  C     . CYS B 2 1354 ? 131.070 109.553 168.347 1.00 189.60 ? 1355 CYS A C     1 
ATOM   10095 O  O     . CYS B 2 1354 ? 131.642 108.956 169.266 1.00 189.60 ? 1355 CYS A O     1 
ATOM   10096 C  CB    . CYS B 2 1354 ? 128.637 109.040 168.610 1.00 189.60 ? 1355 CYS A CB    1 
ATOM   10097 S  SG    . CYS B 2 1354 ? 126.932 109.627 168.586 1.00 189.60 ? 1355 CYS A SG    1 
ATOM   10098 N  N     . VAL B 2 1355 ? 131.618 109.694 167.143 1.00 183.50 ? 1356 VAL A N     1 
ATOM   10099 C  CA    . VAL B 2 1355 ? 132.939 109.174 166.822 1.00 183.50 ? 1356 VAL A CA    1 
ATOM   10100 C  C     . VAL B 2 1355 ? 133.830 110.251 166.208 1.00 183.50 ? 1356 VAL A C     1 
ATOM   10101 O  O     . VAL B 2 1355 ? 134.791 109.940 165.515 1.00 183.50 ? 1356 VAL A O     1 
ATOM   10102 C  CB    . VAL B 2 1355 ? 132.841 107.944 165.901 1.00 183.50 ? 1356 VAL A CB    1 
ATOM   10103 C  CG1   . VAL B 2 1355 ? 132.531 106.706 166.714 1.00 183.50 ? 1356 VAL A CG1   1 
ATOM   10104 C  CG2   . VAL B 2 1355 ? 131.779 108.165 164.841 1.00 183.50 ? 1356 VAL A CG2   1 
ATOM   10105 N  N     . GLY B 2 1356 ? 133.519 111.517 166.460 1.00 167.75 ? 1357 GLY A N     1 
ATOM   10106 C  CA    . GLY B 2 1356 ? 134.331 112.606 165.947 1.00 167.75 ? 1357 GLY A CA    1 
ATOM   10107 C  C     . GLY B 2 1356 ? 134.315 112.754 164.441 1.00 167.75 ? 1357 GLY A C     1 
ATOM   10108 O  O     . GLY B 2 1356 ? 135.351 113.069 163.842 1.00 167.75 ? 1357 GLY A O     1 
ATOM   10109 N  N     . LEU B 2 1357 ? 133.166 112.538 163.814 1.00 165.97 ? 1358 LEU A N     1 
ATOM   10110 C  CA    . LEU B 2 1357 ? 133.003 112.698 162.379 1.00 165.97 ? 1358 LEU A CA    1 
ATOM   10111 C  C     . LEU B 2 1357 ? 131.956 113.770 162.111 1.00 165.97 ? 1358 LEU A C     1 
ATOM   10112 O  O     . LEU B 2 1357 ? 131.141 114.103 162.975 1.00 165.97 ? 1358 LEU A O     1 
ATOM   10113 C  CB    . LEU B 2 1357 ? 132.595 111.376 161.719 1.00 165.97 ? 1358 LEU A CB    1 
ATOM   10114 C  CG    . LEU B 2 1357 ? 133.572 110.213 161.884 1.00 165.97 ? 1358 LEU A CG    1 
ATOM   10115 C  CD1   . LEU B 2 1357 ? 133.188 109.062 160.973 1.00 165.97 ? 1358 LEU A CD1   1 
ATOM   10116 C  CD2   . LEU B 2 1357 ? 134.991 110.665 161.604 1.00 165.97 ? 1358 LEU A CD2   1 
ATOM   10117 N  N     . VAL B 2 1358 ? 131.987 114.320 160.899 1.00 152.73 ? 1359 VAL A N     1 
ATOM   10118 C  CA    . VAL B 2 1358 ? 131.056 115.374 160.511 1.00 152.73 ? 1359 VAL A CA    1 
ATOM   10119 C  C     . VAL B 2 1358 ? 131.053 115.477 158.995 1.00 152.73 ? 1359 VAL A C     1 
ATOM   10120 O  O     . VAL B 2 1358 ? 131.987 115.035 158.325 1.00 152.73 ? 1359 VAL A O     1 
ATOM   10121 C  CB    . VAL B 2 1358 ? 131.431 116.724 161.174 1.00 152.73 ? 1359 VAL A CB    1 
ATOM   10122 C  CG1   . VAL B 2 1358 ? 132.561 117.398 160.418 1.00 152.73 ? 1359 VAL A CG1   1 
ATOM   10123 C  CG2   . VAL B 2 1358 ? 130.220 117.624 161.254 1.00 152.73 ? 1359 VAL A CG2   1 
ATOM   10124 N  N     . THR B 2 1359 ? 129.986 116.055 158.449 1.00 150.68 ? 1360 THR A N     1 
ATOM   10125 C  CA    . THR B 2 1359 ? 129.856 116.303 157.021 1.00 150.68 ? 1360 THR A CA    1 
ATOM   10126 C  C     . THR B 2 1359 ? 129.803 117.805 156.788 1.00 150.68 ? 1360 THR A C     1 
ATOM   10127 O  O     . THR B 2 1359 ? 129.059 118.514 157.472 1.00 150.68 ? 1360 THR A O     1 
ATOM   10128 C  CB    . THR B 2 1359 ? 128.600 115.641 156.456 1.00 150.68 ? 1360 THR A CB    1 
ATOM   10129 O  OG1   . THR B 2 1359 ? 128.473 114.320 156.993 1.00 150.68 ? 1360 THR A OG1   1 
ATOM   10130 C  CG2   . THR B 2 1359 ? 128.677 115.565 154.940 1.00 150.68 ? 1360 THR A CG2   1 
ATOM   10131 N  N     . ILE B 2 1360 ? 130.589 118.285 155.831 1.00 141.73 ? 1361 ILE A N     1 
ATOM   10132 C  CA    . ILE B 2 1360 ? 130.692 119.718 155.572 1.00 141.73 ? 1361 ILE A CA    1 
ATOM   10133 C  C     . ILE B 2 1360 ? 130.554 119.988 154.079 1.00 141.73 ? 1361 ILE A C     1 
ATOM   10134 O  O     . ILE B 2 1360 ? 131.194 119.308 153.265 1.00 141.73 ? 1361 ILE A O     1 
ATOM   10135 C  CB    . ILE B 2 1360 ? 132.014 120.283 156.111 1.00 141.73 ? 1361 ILE A CB    1 
ATOM   10136 C  CG1   . ILE B 2 1360 ? 132.123 120.047 157.617 1.00 141.73 ? 1361 ILE A CG1   1 
ATOM   10137 C  CG2   . ILE B 2 1360 ? 132.128 121.761 155.795 1.00 141.73 ? 1361 ILE A CG2   1 
ATOM   10138 C  CD1   . ILE B 2 1360 ? 133.525 120.168 158.149 1.00 141.73 ? 1361 ILE A CD1   1 
ATOM   10139 N  N     . PRO B 2 1361 ? 129.727 120.950 153.676 1.00 135.99 ? 1362 PRO A N     1 
ATOM   10140 C  CA    . PRO B 2 1361 ? 129.638 121.300 152.256 1.00 135.99 ? 1362 PRO A CA    1 
ATOM   10141 C  C     . PRO B 2 1361 ? 130.956 121.832 151.720 1.00 135.99 ? 1362 PRO A C     1 
ATOM   10142 O  O     . PRO B 2 1361 ? 131.709 122.515 152.417 1.00 135.99 ? 1362 PRO A O     1 
ATOM   10143 C  CB    . PRO B 2 1361 ? 128.551 122.379 152.221 1.00 135.99 ? 1362 PRO A CB    1 
ATOM   10144 C  CG    . PRO B 2 1361 ? 127.770 122.178 153.473 1.00 135.99 ? 1362 PRO A CG    1 
ATOM   10145 C  CD    . PRO B 2 1361 ? 128.737 121.670 154.491 1.00 135.99 ? 1362 PRO A CD    1 
ATOM   10146 N  N     . ASN B 2 1362 ? 131.222 121.514 150.450 1.00 148.94 ? 1363 ASN A N     1 
ATOM   10147 C  CA    . ASN B 2 1362 ? 132.480 121.917 149.830 1.00 148.94 ? 1363 ASN A CA    1 
ATOM   10148 C  C     . ASN B 2 1362 ? 132.601 123.431 149.739 1.00 148.94 ? 1363 ASN A C     1 
ATOM   10149 O  O     . ASN B 2 1362 ? 133.712 123.974 149.818 1.00 148.94 ? 1363 ASN A O     1 
ATOM   10150 C  CB    . ASN B 2 1362 ? 132.597 121.291 148.444 1.00 148.94 ? 1363 ASN A CB    1 
ATOM   10151 C  CG    . ASN B 2 1362 ? 132.107 119.861 148.413 1.00 148.94 ? 1363 ASN A CG    1 
ATOM   10152 O  OD1   . ASN B 2 1362 ? 132.187 119.144 149.409 1.00 148.94 ? 1363 ASN A OD1   1 
ATOM   10153 N  ND2   . ASN B 2 1362 ? 131.592 119.436 147.265 1.00 148.94 ? 1363 ASN A ND2   1 
ATOM   10154 N  N     . LYS B 2 1363 ? 131.474 124.124 149.565 1.00 145.26 ? 1364 LYS A N     1 
ATOM   10155 C  CA    . LYS B 2 1363 ? 131.492 125.580 149.540 1.00 145.26 ? 1364 LYS A CA    1 
ATOM   10156 C  C     . LYS B 2 1363 ? 132.105 126.148 150.812 1.00 145.26 ? 1364 LYS A C     1 
ATOM   10157 O  O     . LYS B 2 1363 ? 132.783 127.179 150.766 1.00 145.26 ? 1364 LYS A O     1 
ATOM   10158 C  CB    . LYS B 2 1363 ? 130.072 126.111 149.338 1.00 145.26 ? 1364 LYS A CB    1 
ATOM   10159 C  CG    . LYS B 2 1363 ? 129.883 127.584 149.665 1.00 145.26 ? 1364 LYS A CG    1 
ATOM   10160 C  CD    . LYS B 2 1363 ? 130.616 128.473 148.675 1.00 145.26 ? 1364 LYS A CD    1 
ATOM   10161 C  CE    . LYS B 2 1363 ? 129.947 129.833 148.556 1.00 145.26 ? 1364 LYS A CE    1 
ATOM   10162 N  NZ    . LYS B 2 1363 ? 129.964 130.579 149.843 1.00 145.26 ? 1364 LYS A NZ    1 
ATOM   10163 N  N     . VAL B 2 1364 ? 131.905 125.479 151.948 1.00 132.78 ? 1365 VAL A N     1 
ATOM   10164 C  CA    . VAL B 2 1364 ? 132.456 125.970 153.208 1.00 132.78 ? 1365 VAL A CA    1 
ATOM   10165 C  C     . VAL B 2 1364 ? 133.979 125.981 153.158 1.00 132.78 ? 1365 VAL A C     1 
ATOM   10166 O  O     . VAL B 2 1364 ? 134.624 126.951 153.568 1.00 132.78 ? 1365 VAL A O     1 
ATOM   10167 C  CB    . VAL B 2 1364 ? 131.937 125.128 154.384 1.00 132.78 ? 1365 VAL A CB    1 
ATOM   10168 C  CG1   . VAL B 2 1364 ? 132.240 125.820 155.697 1.00 132.78 ? 1365 VAL A CG1   1 
ATOM   10169 C  CG2   . VAL B 2 1364 ? 130.449 124.885 154.236 1.00 132.78 ? 1365 VAL A CG2   1 
ATOM   10170 N  N     . ILE B 2 1365 ? 134.578 124.897 152.664 1.00 126.80 ? 1366 ILE A N     1 
ATOM   10171 C  CA    . ILE B 2 1365 ? 136.034 124.837 152.563 1.00 126.80 ? 1366 ILE A CA    1 
ATOM   10172 C  C     . ILE B 2 1365 ? 136.544 125.836 151.532 1.00 126.80 ? 1366 ILE A C     1 
ATOM   10173 O  O     . ILE B 2 1365 ? 137.564 126.514 151.744 1.00 126.80 ? 1366 ILE A O     1 
ATOM   10174 C  CB    . ILE B 2 1365 ? 136.482 123.402 152.239 1.00 126.80 ? 1366 ILE A CB    1 
ATOM   10175 C  CG1   . ILE B 2 1365 ? 135.874 122.422 153.237 1.00 126.80 ? 1366 ILE A CG1   1 
ATOM   10176 C  CG2   . ILE B 2 1365 ? 137.988 123.299 152.256 1.00 126.80 ? 1366 ILE A CG2   1 
ATOM   10177 C  CD1   . ILE B 2 1365 ? 134.751 121.610 152.674 1.00 126.80 ? 1366 ILE A CD1   1 
ATOM   10178 N  N     . ALA B 2 1366 ? 135.858 125.926 150.390 1.00 138.85 ? 1367 ALA A N     1 
ATOM   10179 C  CA    . ALA B 2 1366 ? 136.238 126.911 149.386 1.00 138.85 ? 1367 ALA A CA    1 
ATOM   10180 C  C     . ALA B 2 1366 ? 136.216 128.314 149.970 1.00 138.85 ? 1367 ALA A C     1 
ATOM   10181 O  O     . ALA B 2 1366 ? 137.028 129.167 149.596 1.00 138.85 ? 1367 ALA A O     1 
ATOM   10182 C  CB    . ALA B 2 1366 ? 135.310 126.816 148.176 1.00 138.85 ? 1367 ALA A CB    1 
ATOM   10183 N  N     . ASP B 2 1367 ? 135.293 128.570 150.892 1.00 142.73 ? 1368 ASP A N     1 
ATOM   10184 C  CA    . ASP B 2 1367 ? 135.247 129.866 151.550 1.00 142.73 ? 1368 ASP A CA    1 
ATOM   10185 C  C     . ASP B 2 1367 ? 136.365 130.021 152.571 1.00 142.73 ? 1368 ASP A C     1 
ATOM   10186 O  O     . ASP B 2 1367 ? 136.979 131.087 152.656 1.00 142.73 ? 1368 ASP A O     1 
ATOM   10187 C  CB    . ASP B 2 1367 ? 133.887 130.064 152.215 1.00 142.73 ? 1368 ASP A CB    1 
ATOM   10188 C  CG    . ASP B 2 1367 ? 132.770 130.223 151.209 1.00 142.73 ? 1368 ASP A CG    1 
ATOM   10189 O  OD1   . ASP B 2 1367 ? 133.040 130.732 150.102 1.00 142.73 ? 1368 ASP A OD1   1 
ATOM   10190 O  OD2   . ASP B 2 1367 ? 131.624 129.836 151.520 1.00 142.73 ? 1368 ASP A OD2   1 
ATOM   10191 N  N     . THR B 2 1368 ? 136.643 128.978 153.356 1.00 128.08 ? 1369 THR A N     1 
ATOM   10192 C  CA    . THR B 2 1368 ? 137.603 129.131 154.443 1.00 128.08 ? 1369 THR A CA    1 
ATOM   10193 C  C     . THR B 2 1368 ? 139.027 129.291 153.935 1.00 128.08 ? 1369 THR A C     1 
ATOM   10194 O  O     . THR B 2 1368 ? 139.835 129.950 154.599 1.00 128.08 ? 1369 THR A O     1 
ATOM   10195 C  CB    . THR B 2 1368 ? 137.530 127.954 155.420 1.00 128.08 ? 1369 THR A CB    1 
ATOM   10196 O  OG1   . THR B 2 1368 ? 138.354 128.235 156.558 1.00 128.08 ? 1369 THR A OG1   1 
ATOM   10197 C  CG2   . THR B 2 1368 ? 138.033 126.680 154.783 1.00 128.08 ? 1369 THR A CG2   1 
ATOM   10198 N  N     . LEU B 2 1369 ? 139.355 128.716 152.776 1.00 132.48 ? 1370 LEU A N     1 
ATOM   10199 C  CA    . LEU B 2 1369 ? 140.678 128.965 152.210 1.00 132.48 ? 1370 LEU A CA    1 
ATOM   10200 C  C     . LEU B 2 1369 ? 140.880 130.453 151.949 1.00 132.48 ? 1370 LEU A C     1 
ATOM   10201 O  O     . LEU B 2 1369 ? 141.866 131.056 152.399 1.00 132.48 ? 1370 LEU A O     1 
ATOM   10202 C  CB    . LEU B 2 1369 ? 140.865 128.170 150.921 1.00 132.48 ? 1370 LEU A CB    1 
ATOM   10203 C  CG    . LEU B 2 1369 ? 142.142 128.497 150.148 1.00 132.48 ? 1370 LEU A CG    1 
ATOM   10204 C  CD1   . LEU B 2 1369 ? 143.373 128.284 151.013 1.00 132.48 ? 1370 LEU A CD1   1 
ATOM   10205 C  CD2   . LEU B 2 1369 ? 142.220 127.662 148.886 1.00 132.48 ? 1370 LEU A CD2   1 
ATOM   10206 N  N     . GLU B 2 1370 ? 139.938 131.067 151.235 1.00 133.00 ? 1371 GLU A N     1 
ATOM   10207 C  CA    . GLU B 2 1370 ? 140.023 132.498 150.990 1.00 133.00 ? 1371 GLU A CA    1 
ATOM   10208 C  C     . GLU B 2 1370 ? 139.920 133.285 152.285 1.00 133.00 ? 1371 GLU A C     1 
ATOM   10209 O  O     . GLU B 2 1370 ? 140.489 134.371 152.393 1.00 133.00 ? 1371 GLU A O     1 
ATOM   10210 C  CB    . GLU B 2 1370 ? 138.935 132.925 150.009 1.00 133.00 ? 1371 GLU A CB    1 
ATOM   10211 C  CG    . GLU B 2 1370 ? 139.333 132.764 148.553 1.00 133.00 ? 1371 GLU A CG    1 
ATOM   10212 C  CD    . GLU B 2 1370 ? 138.138 132.706 147.624 1.00 133.00 ? 1371 GLU A CD    1 
ATOM   10213 O  OE1   . GLU B 2 1370 ? 137.016 133.004 148.080 1.00 133.00 ? 1371 GLU A OE1   1 
ATOM   10214 O  OE2   . GLU B 2 1370 ? 138.320 132.373 146.436 1.00 133.00 ? 1371 GLU A OE2   1 
ATOM   10215 N  N     . ALA B 2 1371 ? 139.210 132.753 153.280 1.00 123.36 ? 1372 ALA A N     1 
ATOM   10216 C  CA    . ALA B 2 1371 ? 139.119 133.439 154.563 1.00 123.36 ? 1372 ALA A CA    1 
ATOM   10217 C  C     . ALA B 2 1371 ? 140.483 133.535 155.233 1.00 123.36 ? 1372 ALA A C     1 
ATOM   10218 O  O     . ALA B 2 1371 ? 140.866 134.598 155.734 1.00 123.36 ? 1372 ALA A O     1 
ATOM   10219 C  CB    . ALA B 2 1371 ? 138.125 132.719 155.470 1.00 123.36 ? 1372 ALA A CB    1 
ATOM   10220 N  N     . LEU B 2 1372 ? 141.227 132.430 155.251 1.00 114.22 ? 1373 LEU A N     1 
ATOM   10221 C  CA    . LEU B 2 1372 ? 142.583 132.462 155.791 1.00 114.22 ? 1373 LEU A CA    1 
ATOM   10222 C  C     . LEU B 2 1372 ? 143.467 133.394 154.979 1.00 114.22 ? 1373 LEU A C     1 
ATOM   10223 O  O     . LEU B 2 1372 ? 144.267 134.163 155.536 1.00 114.22 ? 1373 LEU A O     1 
ATOM   10224 C  CB    . LEU B 2 1372 ? 143.170 131.055 155.806 1.00 114.22 ? 1373 LEU A CB    1 
ATOM   10225 C  CG    . LEU B 2 1372 ? 142.611 130.138 156.885 1.00 114.22 ? 1373 LEU A CG    1 
ATOM   10226 C  CD1   . LEU B 2 1372 ? 142.989 128.704 156.601 1.00 114.22 ? 1373 LEU A CD1   1 
ATOM   10227 C  CD2   . LEU B 2 1372 ? 143.128 130.568 158.241 1.00 114.22 ? 1373 LEU A CD2   1 
ATOM   10228 N  N     . LEU B 2 1373 ? 143.341 133.335 153.654 1.00 120.18 ? 1374 LEU A N     1 
ATOM   10229 C  CA    . LEU B 2 1373 ? 144.162 134.195 152.815 1.00 120.18 ? 1374 LEU A CA    1 
ATOM   10230 C  C     . LEU B 2 1373 ? 143.863 135.665 153.078 1.00 120.18 ? 1374 LEU A C     1 
ATOM   10231 O  O     . LEU B 2 1373 ? 144.771 136.501 153.042 1.00 120.18 ? 1374 LEU A O     1 
ATOM   10232 C  CB    . LEU B 2 1373 ? 143.939 133.853 151.346 1.00 120.18 ? 1374 LEU A CB    1 
ATOM   10233 C  CG    . LEU B 2 1373 ? 144.993 132.927 150.736 1.00 120.18 ? 1374 LEU A CG    1 
ATOM   10234 C  CD1   . LEU B 2 1373 ? 146.223 133.702 150.344 1.00 120.18 ? 1374 LEU A CD1   1 
ATOM   10235 C  CD2   . LEU B 2 1373 ? 145.355 131.794 151.682 1.00 120.18 ? 1374 LEU A CD2   1 
ATOM   10236 N  N     . GLY B 2 1374 ? 142.605 135.990 153.370 1.00 127.64 ? 1375 GLY A N     1 
ATOM   10237 C  CA    . GLY B 2 1374 ? 142.244 137.378 153.601 1.00 127.64 ? 1375 GLY A CA    1 
ATOM   10238 C  C     . GLY B 2 1374 ? 142.921 137.963 154.823 1.00 127.64 ? 1375 GLY A C     1 
ATOM   10239 O  O     . GLY B 2 1374 ? 143.461 139.069 154.777 1.00 127.64 ? 1375 GLY A O     1 
ATOM   10240 N  N     . VAL B 2 1375 ? 142.906 137.228 155.935 1.00 122.68 ? 1376 VAL A N     1 
ATOM   10241 C  CA    . VAL B 2 1375 ? 143.556 137.734 157.137 1.00 122.68 ? 1376 VAL A CA    1 
ATOM   10242 C  C     . VAL B 2 1375 ? 145.068 137.761 156.955 1.00 122.68 ? 1376 VAL A C     1 
ATOM   10243 O  O     . VAL B 2 1375 ? 145.738 138.714 157.380 1.00 122.68 ? 1376 VAL A O     1 
ATOM   10244 C  CB    . VAL B 2 1375 ? 143.140 136.915 158.372 1.00 122.68 ? 1376 VAL A CB    1 
ATOM   10245 C  CG1   . VAL B 2 1375 ? 143.283 135.434 158.115 1.00 122.68 ? 1376 VAL A CG1   1 
ATOM   10246 C  CG2   . VAL B 2 1375 ? 143.976 137.320 159.570 1.00 122.68 ? 1376 VAL A CG2   1 
ATOM   10247 N  N     . ILE B 2 1376 ? 145.632 136.735 156.307 1.00 121.20 ? 1377 ILE A N     1 
ATOM   10248 C  CA    . ILE B 2 1376 ? 147.080 136.741 156.120 1.00 121.20 ? 1377 ILE A CA    1 
ATOM   10249 C  C     . ILE B 2 1376 ? 147.497 137.914 155.241 1.00 121.20 ? 1377 ILE A C     1 
ATOM   10250 O  O     . ILE B 2 1376 ? 148.605 138.442 155.387 1.00 121.20 ? 1377 ILE A O     1 
ATOM   10251 C  CB    . ILE B 2 1376 ? 147.570 135.396 155.554 1.00 121.20 ? 1377 ILE A CB    1 
ATOM   10252 C  CG1   . ILE B 2 1376 ? 149.045 135.199 155.881 1.00 121.20 ? 1377 ILE A CG1   1 
ATOM   10253 C  CG2   . ILE B 2 1376 ? 147.406 135.335 154.059 1.00 121.20 ? 1377 ILE A CG2   1 
ATOM   10254 C  CD1   . ILE B 2 1376 ? 149.317 135.102 157.350 1.00 121.20 ? 1377 ILE A CD1   1 
ATOM   10255 N  N     . VAL B 2 1377 ? 146.627 138.345 154.325 1.00 128.41 ? 1378 VAL A N     1 
ATOM   10256 C  CA    . VAL B 2 1377 ? 146.899 139.551 153.551 1.00 128.41 ? 1378 VAL A CA    1 
ATOM   10257 C  C     . VAL B 2 1377 ? 146.760 140.789 154.427 1.00 128.41 ? 1378 VAL A C     1 
ATOM   10258 O  O     . VAL B 2 1377 ? 147.630 141.667 154.437 1.00 128.41 ? 1378 VAL A O     1 
ATOM   10259 C  CB    . VAL B 2 1377 ? 145.960 139.629 152.336 1.00 128.41 ? 1378 VAL A CB    1 
ATOM   10260 C  CG1   . VAL B 2 1377 ? 145.939 141.040 151.778 1.00 128.41 ? 1378 VAL A CG1   1 
ATOM   10261 C  CG2   . VAL B 2 1377 ? 146.386 138.643 151.274 1.00 128.41 ? 1378 VAL A CG2   1 
ATOM   10262 N  N     . LYS B 2 1378 ? 145.660 140.870 155.178 1.00 130.54 ? 1379 LYS A N     1 
ATOM   10263 C  CA    . LYS B 2 1378 ? 145.327 142.094 155.898 1.00 130.54 ? 1379 LYS A CA    1 
ATOM   10264 C  C     . LYS B 2 1378 ? 146.382 142.437 156.936 1.00 130.54 ? 1379 LYS A C     1 
ATOM   10265 O  O     . LYS B 2 1378 ? 146.762 143.603 157.084 1.00 130.54 ? 1379 LYS A O     1 
ATOM   10266 C  CB    . LYS B 2 1378 ? 143.959 141.950 156.562 1.00 130.54 ? 1379 LYS A CB    1 
ATOM   10267 C  CG    . LYS B 2 1378 ? 143.584 143.106 157.470 1.00 130.54 ? 1379 LYS A CG    1 
ATOM   10268 C  CD    . LYS B 2 1378 ? 142.104 143.081 157.811 1.00 130.54 ? 1379 LYS A CD    1 
ATOM   10269 C  CE    . LYS B 2 1378 ? 141.637 144.424 158.349 1.00 130.54 ? 1379 LYS A CE    1 
ATOM   10270 N  NZ    . LYS B 2 1378 ? 140.214 144.386 158.785 1.00 130.54 ? 1379 LYS A NZ    1 
ATOM   10271 N  N     . ASN B 2 1379 ? 146.870 141.437 157.665 1.00 139.06 ? 1380 ASN A N     1 
ATOM   10272 C  CA    . ASN B 2 1379 ? 147.794 141.745 158.748 1.00 139.06 ? 1380 ASN A CA    1 
ATOM   10273 C  C     . ASN B 2 1379 ? 149.195 142.063 158.240 1.00 139.06 ? 1380 ASN A C     1 
ATOM   10274 O  O     . ASN B 2 1379 ? 149.935 142.807 158.893 1.00 139.06 ? 1380 ASN A O     1 
ATOM   10275 C  CB    . ASN B 2 1379 ? 147.840 140.589 159.742 1.00 139.06 ? 1380 ASN A CB    1 
ATOM   10276 C  CG    . ASN B 2 1379 ? 146.928 140.813 160.923 1.00 139.06 ? 1380 ASN A CG    1 
ATOM   10277 O  OD1   . ASN B 2 1379 ? 147.271 141.536 161.857 1.00 139.06 ? 1380 ASN A OD1   1 
ATOM   10278 N  ND2   . ASN B 2 1379 ? 145.755 140.194 160.890 1.00 139.06 ? 1380 ASN A ND2   1 
ATOM   10279 N  N     . TYR B 2 1380 ? 149.585 141.513 157.092 1.00 138.91 ? 1381 TYR A N     1 
ATOM   10280 C  CA    . TYR B 2 1380 ? 150.963 141.620 156.631 1.00 138.91 ? 1381 TYR A CA    1 
ATOM   10281 C  C     . TYR B 2 1380 ? 151.105 142.403 155.332 1.00 138.91 ? 1381 TYR A C     1 
ATOM   10282 O  O     . TYR B 2 1380 ? 151.839 143.393 155.288 1.00 138.91 ? 1381 TYR A O     1 
ATOM   10283 C  CB    . TYR B 2 1380 ? 151.557 140.216 156.480 1.00 138.91 ? 1381 TYR A CB    1 
ATOM   10284 C  CG    . TYR B 2 1380 ? 151.579 139.441 157.773 1.00 138.91 ? 1381 TYR A CG    1 
ATOM   10285 C  CD1   . TYR B 2 1380 ? 151.900 140.066 158.968 1.00 138.91 ? 1381 TYR A CD1   1 
ATOM   10286 C  CD2   . TYR B 2 1380 ? 151.275 138.091 157.802 1.00 138.91 ? 1381 TYR A CD2   1 
ATOM   10287 C  CE1   . TYR B 2 1380 ? 151.923 139.365 160.155 1.00 138.91 ? 1381 TYR A CE1   1 
ATOM   10288 C  CE2   . TYR B 2 1380 ? 151.296 137.383 158.984 1.00 138.91 ? 1381 TYR A CE2   1 
ATOM   10289 C  CZ    . TYR B 2 1380 ? 151.619 138.023 160.157 1.00 138.91 ? 1381 TYR A CZ    1 
ATOM   10290 O  OH    . TYR B 2 1380 ? 151.638 137.315 161.336 1.00 138.91 ? 1381 TYR A OH    1 
ATOM   10291 N  N     . GLY B 2 1381 ? 150.427 141.994 154.276 1.00 139.18 ? 1382 GLY A N     1 
ATOM   10292 C  CA    . GLY B 2 1381 ? 150.603 142.631 152.985 1.00 139.18 ? 1382 GLY A CA    1 
ATOM   10293 C  C     . GLY B 2 1381 ? 150.756 141.605 151.885 1.00 139.18 ? 1382 GLY A C     1 
ATOM   10294 O  O     . GLY B 2 1381 ? 150.804 140.400 152.117 1.00 139.18 ? 1382 GLY A O     1 
ATOM   10295 N  N     . LEU B 2 1382 ? 150.841 142.120 150.657 1.00 133.48 ? 1383 LEU A N     1 
ATOM   10296 C  CA    . LEU B 2 1382 ? 150.809 141.267 149.472 1.00 133.48 ? 1383 LEU A CA    1 
ATOM   10297 C  C     . LEU B 2 1382 ? 152.011 140.331 149.415 1.00 133.48 ? 1383 LEU A C     1 
ATOM   10298 O  O     . LEU B 2 1382 ? 151.864 139.119 149.205 1.00 133.48 ? 1383 LEU A O     1 
ATOM   10299 C  CB    . LEU B 2 1382 ? 150.759 142.139 148.219 1.00 133.48 ? 1383 LEU A CB    1 
ATOM   10300 C  CG    . LEU B 2 1382 ? 149.407 142.547 147.634 1.00 133.48 ? 1383 LEU A CG    1 
ATOM   10301 C  CD1   . LEU B 2 1382 ? 148.820 141.410 146.834 1.00 133.48 ? 1383 LEU A CD1   1 
ATOM   10302 C  CD2   . LEU B 2 1382 ? 148.443 142.986 148.721 1.00 133.48 ? 1383 LEU A CD2   1 
ATOM   10303 N  N     . GLN B 2 1383 ? 153.214 140.885 149.587 1.00 147.20 ? 1384 GLN A N     1 
ATOM   10304 C  CA    . GLN B 2 1383 ? 154.434 140.134 149.307 1.00 147.20 ? 1384 GLN A CA    1 
ATOM   10305 C  C     . GLN B 2 1383 ? 154.549 138.906 150.200 1.00 147.20 ? 1384 GLN A C     1 
ATOM   10306 O  O     . GLN B 2 1383 ? 154.828 137.801 149.723 1.00 147.20 ? 1384 GLN A O     1 
ATOM   10307 C  CB    . GLN B 2 1383 ? 155.645 141.047 149.477 1.00 147.20 ? 1384 GLN A CB    1 
ATOM   10308 C  CG    . GLN B 2 1383 ? 155.557 141.931 150.703 1.00 147.20 ? 1384 GLN A CG    1 
ATOM   10309 C  CD    . GLN B 2 1383 ? 156.310 143.229 150.542 1.00 147.20 ? 1384 GLN A CD    1 
ATOM   10310 O  OE1   . GLN B 2 1383 ? 156.985 143.449 149.538 1.00 147.20 ? 1384 GLN A OE1   1 
ATOM   10311 N  NE2   . GLN B 2 1383 ? 156.191 144.106 151.531 1.00 147.20 ? 1384 GLN A NE2   1 
ATOM   10312 N  N     . HIS B 2 1384 ? 154.332 139.078 151.504 1.00 129.11 ? 1385 HIS A N     1 
ATOM   10313 C  CA    . HIS B 2 1384 ? 154.375 137.932 152.403 1.00 129.11 ? 1385 HIS A CA    1 
ATOM   10314 C  C     . HIS B 2 1384 ? 153.269 136.943 152.075 1.00 129.11 ? 1385 HIS A C     1 
ATOM   10315 O  O     . HIS B 2 1384 ? 153.491 135.727 152.088 1.00 129.11 ? 1385 HIS A O     1 
ATOM   10316 C  CB    . HIS B 2 1384 ? 154.277 138.399 153.851 1.00 129.11 ? 1385 HIS A CB    1 
ATOM   10317 C  CG    . HIS B 2 1384 ? 155.424 139.255 154.282 1.00 129.11 ? 1385 HIS A CG    1 
ATOM   10318 N  ND1   . HIS B 2 1384 ? 156.650 138.733 154.634 1.00 129.11 ? 1385 HIS A ND1   1 
ATOM   10319 C  CD2   . HIS B 2 1384 ? 155.537 140.598 154.408 1.00 129.11 ? 1385 HIS A CD2   1 
ATOM   10320 C  CE1   . HIS B 2 1384 ? 157.467 139.717 154.964 1.00 129.11 ? 1385 HIS A CE1   1 
ATOM   10321 N  NE2   . HIS B 2 1384 ? 156.816 140.859 154.835 1.00 129.11 ? 1385 HIS A NE2   1 
ATOM   10322 N  N     . ALA B 2 1385 ? 152.074 137.446 151.765 1.00 121.30 ? 1386 ALA A N     1 
ATOM   10323 C  CA    . ALA B 2 1385 ? 150.959 136.569 151.441 1.00 121.30 ? 1386 ALA A CA    1 
ATOM   10324 C  C     . ALA B 2 1385 ? 151.220 135.742 150.195 1.00 121.30 ? 1386 ALA A C     1 
ATOM   10325 O  O     . ALA B 2 1385 ? 150.592 134.694 150.019 1.00 121.30 ? 1386 ALA A O     1 
ATOM   10326 C  CB    . ALA B 2 1385 ? 149.687 137.390 151.257 1.00 121.30 ? 1386 ALA A CB    1 
ATOM   10327 N  N     . PHE B 2 1386 ? 152.126 136.191 149.327 1.00 139.25 ? 1387 PHE A N     1 
ATOM   10328 C  CA    . PHE B 2 1386 ? 152.415 135.429 148.119 1.00 139.25 ? 1387 PHE A CA    1 
ATOM   10329 C  C     . PHE B 2 1386 ? 152.897 134.019 148.439 1.00 139.25 ? 1387 PHE A C     1 
ATOM   10330 O  O     . PHE B 2 1386 ? 152.534 133.068 147.739 1.00 139.25 ? 1387 PHE A O     1 
ATOM   10331 C  CB    . PHE B 2 1386 ? 153.448 136.163 147.269 1.00 139.25 ? 1387 PHE A CB    1 
ATOM   10332 C  CG    . PHE B 2 1386 ? 152.853 137.185 146.350 1.00 139.25 ? 1387 PHE A CG    1 
ATOM   10333 C  CD1   . PHE B 2 1386 ? 151.708 136.897 145.628 1.00 139.25 ? 1387 PHE A CD1   1 
ATOM   10334 C  CD2   . PHE B 2 1386 ? 153.440 138.428 146.199 1.00 139.25 ? 1387 PHE A CD2   1 
ATOM   10335 C  CE1   . PHE B 2 1386 ? 151.156 137.830 144.781 1.00 139.25 ? 1387 PHE A CE1   1 
ATOM   10336 C  CE2   . PHE B 2 1386 ? 152.893 139.364 145.351 1.00 139.25 ? 1387 PHE A CE2   1 
ATOM   10337 C  CZ    . PHE B 2 1386 ? 151.750 139.065 144.641 1.00 139.25 ? 1387 PHE A CZ    1 
ATOM   10338 N  N     . LYS B 2 1387 ? 153.711 133.862 149.485 1.00 129.30 ? 1388 LYS A N     1 
ATOM   10339 C  CA    . LYS B 2 1387 ? 154.216 132.537 149.831 1.00 129.30 ? 1388 LYS A CA    1 
ATOM   10340 C  C     . LYS B 2 1387 ? 153.093 131.579 150.203 1.00 129.30 ? 1388 LYS A C     1 
ATOM   10341 O  O     . LYS B 2 1387 ? 153.238 130.361 150.036 1.00 129.30 ? 1388 LYS A O     1 
ATOM   10342 C  CB    . LYS B 2 1387 ? 155.214 132.635 150.983 1.00 129.30 ? 1388 LYS A CB    1 
ATOM   10343 C  CG    . LYS B 2 1387 ? 156.363 133.592 150.747 1.00 129.30 ? 1388 LYS A CG    1 
ATOM   10344 C  CD    . LYS B 2 1387 ? 157.359 133.514 151.889 1.00 129.30 ? 1388 LYS A CD    1 
ATOM   10345 C  CE    . LYS B 2 1387 ? 158.528 134.453 151.673 1.00 129.30 ? 1388 LYS A CE    1 
ATOM   10346 N  NZ    . LYS B 2 1387 ? 159.569 134.285 152.723 1.00 129.30 ? 1388 LYS A NZ    1 
ATOM   10347 N  N     . MET B 2 1388 ? 151.973 132.104 150.705 1.00 131.28 ? 1389 MET A N     1 
ATOM   10348 C  CA    . MET B 2 1388 ? 150.878 131.241 151.133 1.00 131.28 ? 1389 MET A CA    1 
ATOM   10349 C  C     . MET B 2 1388 ? 150.339 130.405 149.984 1.00 131.28 ? 1389 MET A C     1 
ATOM   10350 O  O     . MET B 2 1388 ? 149.973 129.241 150.183 1.00 131.28 ? 1389 MET A O     1 
ATOM   10351 C  CB    . MET B 2 1388 ? 149.760 132.081 151.749 1.00 131.28 ? 1389 MET A CB    1 
ATOM   10352 C  CG    . MET B 2 1388 ? 148.974 131.375 152.840 1.00 131.28 ? 1389 MET A CG    1 
ATOM   10353 S  SD    . MET B 2 1388 ? 149.915 130.982 154.324 1.00 131.28 ? 1389 MET A SD    1 
ATOM   10354 C  CE    . MET B 2 1388 ? 150.958 132.427 154.469 1.00 131.28 ? 1389 MET A CE    1 
ATOM   10355 N  N     . LEU B 2 1389 ? 150.278 130.976 148.781 1.00 134.07 ? 1390 LEU A N     1 
ATOM   10356 C  CA    . LEU B 2 1389 ? 149.793 130.221 147.632 1.00 134.07 ? 1390 LEU A CA    1 
ATOM   10357 C  C     . LEU B 2 1389 ? 150.650 128.986 147.392 1.00 134.07 ? 1390 LEU A C     1 
ATOM   10358 O  O     . LEU B 2 1389 ? 150.134 127.867 147.291 1.00 134.07 ? 1390 LEU A O     1 
ATOM   10359 C  CB    . LEU B 2 1389 ? 149.761 131.109 146.388 1.00 134.07 ? 1390 LEU A CB    1 
ATOM   10360 C  CG    . LEU B 2 1389 ? 148.855 132.345 146.408 1.00 134.07 ? 1390 LEU A CG    1 
ATOM   10361 C  CD1   . LEU B 2 1389 ? 147.494 131.989 146.985 1.00 134.07 ? 1390 LEU A CD1   1 
ATOM   10362 C  CD2   . LEU B 2 1389 ? 149.467 133.527 147.147 1.00 134.07 ? 1390 LEU A CD2   1 
ATOM   10363 N  N     . GLU B 2 1390 ? 151.970 129.167 147.321 1.00 141.09 ? 1391 GLU A N     1 
ATOM   10364 C  CA    . GLU B 2 1390 ? 152.845 128.018 147.133 1.00 141.09 ? 1391 GLU A CA    1 
ATOM   10365 C  C     . GLU B 2 1390 ? 152.771 127.069 148.319 1.00 141.09 ? 1391 GLU A C     1 
ATOM   10366 O  O     . GLU B 2 1390 ? 152.986 125.863 148.158 1.00 141.09 ? 1391 GLU A O     1 
ATOM   10367 C  CB    . GLU B 2 1390 ? 154.285 128.476 146.891 1.00 141.09 ? 1391 GLU A CB    1 
ATOM   10368 C  CG    . GLU B 2 1390 ? 155.119 128.673 148.146 1.00 141.09 ? 1391 GLU A CG    1 
ATOM   10369 C  CD    . GLU B 2 1390 ? 156.190 129.730 147.974 1.00 141.09 ? 1391 GLU A CD    1 
ATOM   10370 O  OE1   . GLU B 2 1390 ? 156.702 129.883 146.845 1.00 141.09 ? 1391 GLU A OE1   1 
ATOM   10371 O  OE2   . GLU B 2 1390 ? 156.521 130.408 148.968 1.00 141.09 ? 1391 GLU A OE2   1 
ATOM   10372 N  N     . TYR B 2 1391 ? 152.463 127.588 149.510 1.00 132.15 ? 1392 TYR A N     1 
ATOM   10373 C  CA    . TYR B 2 1391 ? 152.283 126.708 150.659 1.00 132.15 ? 1392 TYR A CA    1 
ATOM   10374 C  C     . TYR B 2 1391 ? 151.093 125.782 150.454 1.00 132.15 ? 1392 TYR A C     1 
ATOM   10375 O  O     . TYR B 2 1391 ? 151.141 124.604 150.827 1.00 132.15 ? 1392 TYR A O     1 
ATOM   10376 C  CB    . TYR B 2 1391 ? 152.111 127.527 151.935 1.00 132.15 ? 1392 TYR A CB    1 
ATOM   10377 C  CG    . TYR B 2 1391 ? 151.821 126.681 153.150 1.00 132.15 ? 1392 TYR A CG    1 
ATOM   10378 C  CD1   . TYR B 2 1391 ? 152.849 126.093 153.867 1.00 132.15 ? 1392 TYR A CD1   1 
ATOM   10379 C  CD2   . TYR B 2 1391 ? 150.519 126.469 153.577 1.00 132.15 ? 1392 TYR A CD2   1 
ATOM   10380 C  CE1   . TYR B 2 1391 ? 152.591 125.318 154.976 1.00 132.15 ? 1392 TYR A CE1   1 
ATOM   10381 C  CE2   . TYR B 2 1391 ? 150.251 125.695 154.684 1.00 132.15 ? 1392 TYR A CE2   1 
ATOM   10382 C  CZ    . TYR B 2 1391 ? 151.290 125.122 155.380 1.00 132.15 ? 1392 TYR A CZ    1 
ATOM   10383 O  OH    . TYR B 2 1391 ? 151.025 124.350 156.486 1.00 132.15 ? 1392 TYR A OH    1 
ATOM   10384 N  N     . PHE B 2 1392 ? 150.015 126.295 149.865 1.00 130.25 ? 1393 PHE A N     1 
ATOM   10385 C  CA    . PHE B 2 1392 ? 148.849 125.488 149.539 1.00 130.25 ? 1393 PHE A CA    1 
ATOM   10386 C  C     . PHE B 2 1392 ? 148.955 124.837 148.171 1.00 130.25 ? 1393 PHE A C     1 
ATOM   10387 O  O     . PHE B 2 1392 ? 147.921 124.495 147.584 1.00 130.25 ? 1393 PHE A O     1 
ATOM   10388 C  CB    . PHE B 2 1392 ? 147.580 126.337 149.604 1.00 130.25 ? 1393 PHE A CB    1 
ATOM   10389 C  CG    . PHE B 2 1392 ? 147.267 126.852 150.969 1.00 130.25 ? 1393 PHE A CG    1 
ATOM   10390 C  CD1   . PHE B 2 1392 ? 147.076 125.978 152.021 1.00 130.25 ? 1393 PHE A CD1   1 
ATOM   10391 C  CD2   . PHE B 2 1392 ? 147.151 128.208 151.201 1.00 130.25 ? 1393 PHE A CD2   1 
ATOM   10392 C  CE1   . PHE B 2 1392 ? 146.783 126.447 153.280 1.00 130.25 ? 1393 PHE A CE1   1 
ATOM   10393 C  CE2   . PHE B 2 1392 ? 146.857 128.682 152.456 1.00 130.25 ? 1393 PHE A CE2   1 
ATOM   10394 C  CZ    . PHE B 2 1392 ? 146.674 127.802 153.498 1.00 130.25 ? 1393 PHE A CZ    1 
ATOM   10395 N  N     . LYS B 2 1393 ? 150.176 124.671 147.654 1.00 142.28 ? 1394 LYS A N     1 
ATOM   10396 C  CA    . LYS B 2 1393 ? 150.460 124.185 146.304 1.00 142.28 ? 1394 LYS A CA    1 
ATOM   10397 C  C     . LYS B 2 1393 ? 149.508 124.787 145.274 1.00 142.28 ? 1394 LYS A C     1 
ATOM   10398 O  O     . LYS B 2 1393 ? 149.113 124.119 144.311 1.00 142.28 ? 1394 LYS A O     1 
ATOM   10399 C  CB    . LYS B 2 1393 ? 150.437 122.649 146.251 1.00 142.28 ? 1394 LYS A CB    1 
ATOM   10400 C  CG    . LYS B 2 1393 ? 149.106 121.968 146.533 1.00 142.28 ? 1394 LYS A CG    1 
ATOM   10401 C  CD    . LYS B 2 1393 ? 149.009 120.634 145.818 1.00 142.28 ? 1394 LYS A CD    1 
ATOM   10402 C  CE    . LYS B 2 1393 ? 150.191 119.744 146.160 1.00 142.28 ? 1394 LYS A CE    1 
ATOM   10403 N  NZ    . LYS B 2 1393 ? 150.008 118.360 145.649 1.00 142.28 ? 1394 LYS A NZ    1 
ATOM   10404 N  N     . ILE B 2 1394 ? 149.143 126.056 145.469 1.00 148.96 ? 1395 ILE A N     1 
ATOM   10405 C  CA    . ILE B 2 1394 ? 148.289 126.747 144.509 1.00 148.96 ? 1395 ILE A CA    1 
ATOM   10406 C  C     . ILE B 2 1394 ? 149.009 126.896 143.176 1.00 148.96 ? 1395 ILE A C     1 
ATOM   10407 O  O     . ILE B 2 1394 ? 148.474 126.543 142.119 1.00 148.96 ? 1395 ILE A O     1 
ATOM   10408 C  CB    . ILE B 2 1394 ? 147.850 128.111 145.068 1.00 148.96 ? 1395 ILE A CB    1 
ATOM   10409 C  CG1   . ILE B 2 1394 ? 146.852 127.924 146.206 1.00 148.96 ? 1395 ILE A CG1   1 
ATOM   10410 C  CG2   . ILE B 2 1394 ? 147.226 128.954 143.982 1.00 148.96 ? 1395 ILE A CG2   1 
ATOM   10411 C  CD1   . ILE B 2 1394 ? 145.526 127.376 145.753 1.00 148.96 ? 1395 ILE A CD1   1 
ATOM   10412 N  N     . CYS B 2 1395 ? 150.237 127.406 143.208 1.00 153.54 ? 1396 CYS A N     1 
ATOM   10413 C  CA    . CYS B 2 1395 ? 151.066 127.552 142.020 1.00 153.54 ? 1396 CYS A CA    1 
ATOM   10414 C  C     . CYS B 2 1395 ? 152.428 126.938 142.291 1.00 153.54 ? 1396 CYS A C     1 
ATOM   10415 O  O     . CYS B 2 1395 ? 153.056 127.241 143.311 1.00 153.54 ? 1396 CYS A O     1 
ATOM   10416 C  CB    . CYS B 2 1395 ? 151.225 129.022 141.626 1.00 153.54 ? 1396 CYS A CB    1 
ATOM   10417 S  SG    . CYS B 2 1395 ? 149.709 129.989 141.716 1.00 153.54 ? 1396 CYS A SG    1 
ATOM   10418 N  N     . ARG B 2 1396 ? 152.887 126.084 141.381 1.00 157.99 ? 1397 ARG A N     1 
ATOM   10419 C  CA    . ARG B 2 1396 ? 154.220 125.517 141.517 1.00 157.99 ? 1397 ARG A CA    1 
ATOM   10420 C  C     . ARG B 2 1396 ? 155.241 126.586 141.158 1.00 157.99 ? 1397 ARG A C     1 
ATOM   10421 O  O     . ARG B 2 1396 ? 155.628 126.723 139.994 1.00 157.99 ? 1397 ARG A O     1 
ATOM   10422 C  CB    . ARG B 2 1396 ? 154.380 124.276 140.637 1.00 157.99 ? 1397 ARG A CB    1 
ATOM   10423 C  CG    . ARG B 2 1396 ? 155.709 123.555 140.806 1.00 157.99 ? 1397 ARG A CG    1 
ATOM   10424 C  CD    . ARG B 2 1396 ? 156.617 123.760 139.603 1.00 157.99 ? 1397 ARG A CD    1 
ATOM   10425 N  NE    . ARG B 2 1396 ? 158.019 123.535 139.931 1.00 157.99 ? 1397 ARG A NE    1 
ATOM   10426 C  CZ    . ARG B 2 1396 ? 159.004 124.366 139.620 1.00 157.99 ? 1397 ARG A CZ    1 
ATOM   10427 N  NH1   . ARG B 2 1396 ? 158.777 125.492 138.963 1.00 157.99 ? 1397 ARG A NH1   1 
ATOM   10428 N  NH2   . ARG B 2 1396 ? 160.249 124.061 139.977 1.00 157.99 ? 1397 ARG A NH2   1 
ATOM   10429 N  N     . ALA B 2 1397 ? 155.659 127.364 142.152 1.00 166.06 ? 1398 ALA A N     1 
ATOM   10430 C  CA    . ALA B 2 1397 ? 156.577 128.466 141.913 1.00 166.06 ? 1398 ALA A CA    1 
ATOM   10431 C  C     . ALA B 2 1397 ? 157.942 127.949 141.476 1.00 166.06 ? 1398 ALA A C     1 
ATOM   10432 O  O     . ALA B 2 1397 ? 158.357 126.842 141.828 1.00 166.06 ? 1398 ALA A O     1 
ATOM   10433 C  CB    . ALA B 2 1397 ? 156.720 129.322 143.169 1.00 166.06 ? 1398 ALA A CB    1 
ATOM   10434 N  N     . ASP B 2 1398 ? 158.642 128.771 140.701 1.00 201.93 ? 1399 ASP A N     1 
ATOM   10435 C  CA    . ASP B 2 1398 ? 159.936 128.397 140.150 1.00 201.93 ? 1399 ASP A CA    1 
ATOM   10436 C  C     . ASP B 2 1398 ? 161.058 128.894 141.051 1.00 201.93 ? 1399 ASP A C     1 
ATOM   10437 O  O     . ASP B 2 1398 ? 161.099 130.076 141.410 1.00 201.93 ? 1399 ASP A O     1 
ATOM   10438 C  CB    . ASP B 2 1398 ? 160.105 128.965 138.741 1.00 201.93 ? 1399 ASP A CB    1 
ATOM   10439 C  CG    . ASP B 2 1398 ? 161.320 128.408 138.036 1.00 201.93 ? 1399 ASP A CG    1 
ATOM   10440 O  OD1   . ASP B 2 1398 ? 161.900 127.424 138.539 1.00 201.93 ? 1399 ASP A OD1   1 
ATOM   10441 O  OD2   . ASP B 2 1398 ? 161.699 128.955 136.981 1.00 201.93 ? 1399 ASP A OD2   1 
ATOM   10442 N  N     . ILE B 2 1399 ? 161.967 127.987 141.412 1.00 218.94 ? 1400 ILE A N     1 
ATOM   10443 C  CA    . ILE B 2 1399 ? 163.138 128.376 142.189 1.00 218.94 ? 1400 ILE A CA    1 
ATOM   10444 C  C     . ILE B 2 1399 ? 164.200 129.035 141.322 1.00 218.94 ? 1400 ILE A C     1 
ATOM   10445 O  O     . ILE B 2 1399 ? 165.114 129.676 141.855 1.00 218.94 ? 1400 ILE A O     1 
ATOM   10446 C  CB    . ILE B 2 1399 ? 163.740 127.168 142.924 1.00 218.94 ? 1400 ILE A CB    1 
ATOM   10447 C  CG1   . ILE B 2 1399 ? 164.536 126.294 141.953 1.00 218.94 ? 1400 ILE A CG1   1 
ATOM   10448 C  CG2   . ILE B 2 1399 ? 162.646 126.357 143.598 1.00 218.94 ? 1400 ILE A CG2   1 
ATOM   10449 C  CD1   . ILE B 2 1399 ? 165.429 125.284 142.637 1.00 218.94 ? 1400 ILE A CD1   1 
ATOM   10450 N  N     . ASP B 2 1400 ? 164.112 128.888 139.997 1.00 215.47 ? 1401 ASP A N     1 
ATOM   10451 C  CA    . ASP B 2 1400 ? 165.071 129.545 139.118 1.00 215.47 ? 1401 ASP A CA    1 
ATOM   10452 C  C     . ASP B 2 1400 ? 164.907 131.058 139.146 1.00 215.47 ? 1401 ASP A C     1 
ATOM   10453 O  O     . ASP B 2 1400 ? 165.854 131.790 138.836 1.00 215.47 ? 1401 ASP A O     1 
ATOM   10454 C  CB    . ASP B 2 1400 ? 164.922 129.014 137.694 1.00 215.47 ? 1401 ASP A CB    1 
ATOM   10455 C  CG    . ASP B 2 1400 ? 164.777 127.507 137.650 1.00 215.47 ? 1401 ASP A CG    1 
ATOM   10456 O  OD1   . ASP B 2 1400 ? 165.175 126.843 138.630 1.00 215.47 ? 1401 ASP A OD1   1 
ATOM   10457 O  OD2   . ASP B 2 1400 ? 164.265 126.985 136.637 1.00 215.47 ? 1401 ASP A OD2   1 
ATOM   10458 N  N     . LYS B 2 1401 ? 163.723 131.542 139.513 1.00 209.50 ? 1402 LYS A N     1 
ATOM   10459 C  CA    . LYS B 2 1401 ? 163.462 132.969 139.696 1.00 209.50 ? 1402 LYS A CA    1 
ATOM   10460 C  C     . LYS B 2 1401 ? 162.839 133.149 141.073 1.00 209.50 ? 1402 LYS A C     1 
ATOM   10461 O  O     . LYS B 2 1401 ? 161.615 133.283 141.201 1.00 209.50 ? 1402 LYS A O     1 
ATOM   10462 C  CB    . LYS B 2 1401 ? 162.553 133.521 138.599 1.00 209.50 ? 1402 LYS A CB    1 
ATOM   10463 C  CG    . LYS B 2 1401 ? 162.830 132.978 137.210 1.00 209.50 ? 1402 LYS A CG    1 
ATOM   10464 C  CD    . LYS B 2 1401 ? 161.646 133.222 136.290 1.00 209.50 ? 1402 LYS A CD    1 
ATOM   10465 C  CE    . LYS B 2 1401 ? 160.508 132.264 136.589 1.00 209.50 ? 1402 LYS A CE    1 
ATOM   10466 N  NZ    . LYS B 2 1401 ? 160.829 130.882 136.148 1.00 209.50 ? 1402 LYS A NZ    1 
ATOM   10467 N  N     . PRO B 2 1402 ? 163.654 133.139 142.130 1.00 220.10 ? 1403 PRO A N     1 
ATOM   10468 C  CA    . PRO B 2 1402 ? 163.091 133.257 143.486 1.00 220.10 ? 1403 PRO A CA    1 
ATOM   10469 C  C     . PRO B 2 1402 ? 162.292 134.529 143.699 1.00 220.10 ? 1403 PRO A C     1 
ATOM   10470 O  O     . PRO B 2 1402 ? 161.294 134.509 144.431 1.00 220.10 ? 1403 PRO A O     1 
ATOM   10471 C  CB    . PRO B 2 1402 ? 164.326 133.216 144.398 1.00 220.10 ? 1403 PRO A CB    1 
ATOM   10472 C  CG    . PRO B 2 1402 ? 165.459 132.756 143.555 1.00 220.10 ? 1403 PRO A CG    1 
ATOM   10473 C  CD    . PRO B 2 1402 ? 165.117 132.970 142.121 1.00 220.10 ? 1403 PRO A CD    1 
ATOM   10474 N  N     . LEU B 2 1403 ? 162.696 135.638 143.076 1.00 209.21 ? 1404 LEU A N     1 
ATOM   10475 C  CA    . LEU B 2 1403 ? 162.002 136.903 143.277 1.00 209.21 ? 1404 LEU A CA    1 
ATOM   10476 C  C     . LEU B 2 1403 ? 160.602 136.899 142.681 1.00 209.21 ? 1404 LEU A C     1 
ATOM   10477 O  O     . LEU B 2 1403 ? 159.784 137.749 143.053 1.00 209.21 ? 1404 LEU A O     1 
ATOM   10478 C  CB    . LEU B 2 1403 ? 162.819 138.049 142.678 1.00 209.21 ? 1404 LEU A CB    1 
ATOM   10479 C  CG    . LEU B 2 1403 ? 163.561 138.938 143.679 1.00 209.21 ? 1404 LEU A CG    1 
ATOM   10480 C  CD1   . LEU B 2 1403 ? 164.163 140.154 142.988 1.00 209.21 ? 1404 LEU A CD1   1 
ATOM   10481 C  CD2   . LEU B 2 1403 ? 162.641 139.357 144.812 1.00 209.21 ? 1404 LEU A CD2   1 
ATOM   10482 N  N     . THR B 2 1404 ? 160.309 135.972 141.766 1.00 203.74 ? 1405 THR A N     1 
ATOM   10483 C  CA    . THR B 2 1404 ? 158.975 135.914 141.177 1.00 203.74 ? 1405 THR A CA    1 
ATOM   10484 C  C     . THR B 2 1404 ? 157.922 135.635 142.238 1.00 203.74 ? 1405 THR A C     1 
ATOM   10485 O  O     . THR B 2 1404 ? 157.048 136.470 142.497 1.00 203.74 ? 1405 THR A O     1 
ATOM   10486 C  CB    . THR B 2 1404 ? 158.925 134.853 140.076 1.00 203.74 ? 1405 THR A CB    1 
ATOM   10487 O  OG1   . THR B 2 1404 ? 159.627 133.680 140.505 1.00 203.74 ? 1405 THR A OG1   1 
ATOM   10488 C  CG2   . THR B 2 1404 ? 159.550 135.386 138.798 1.00 203.74 ? 1405 THR A CG2   1 
ATOM   10489 N  N     . GLN B 2 1405 ? 158.011 134.478 142.888 1.00 196.57 ? 1406 GLN A N     1 
ATOM   10490 C  CA    . GLN B 2 1405 ? 157.046 134.095 143.909 1.00 196.57 ? 1406 GLN A CA    1 
ATOM   10491 C  C     . GLN B 2 1405 ? 157.014 135.053 145.088 1.00 196.57 ? 1406 GLN A C     1 
ATOM   10492 O  O     . GLN B 2 1405 ? 156.135 134.915 145.944 1.00 196.57 ? 1406 GLN A O     1 
ATOM   10493 C  CB    . GLN B 2 1405 ? 157.343 132.676 144.396 1.00 196.57 ? 1406 GLN A CB    1 
ATOM   10494 C  CG    . GLN B 2 1405 ? 158.818 132.393 144.649 1.00 196.57 ? 1406 GLN A CG    1 
ATOM   10495 C  CD    . GLN B 2 1405 ? 159.544 131.892 143.411 1.00 196.57 ? 1406 GLN A CD    1 
ATOM   10496 O  OE1   . GLN B 2 1405 ? 159.177 132.224 142.285 1.00 196.57 ? 1406 GLN A OE1   1 
ATOM   10497 N  NE2   . GLN B 2 1405 ? 160.577 131.083 143.618 1.00 196.57 ? 1406 GLN A NE2   1 
ATOM   10498 N  N     . LEU B 2 1406 ? 157.936 136.011 145.163 1.00 180.97 ? 1407 LEU A N     1 
ATOM   10499 C  CA    . LEU B 2 1406 ? 157.963 136.972 146.253 1.00 180.97 ? 1407 LEU A CA    1 
ATOM   10500 C  C     . LEU B 2 1406 ? 157.675 138.393 145.786 1.00 180.97 ? 1407 LEU A C     1 
ATOM   10501 O  O     . LEU B 2 1406 ? 156.736 139.024 146.281 1.00 180.97 ? 1407 LEU A O     1 
ATOM   10502 C  CB    . LEU B 2 1406 ? 159.320 136.912 146.965 1.00 180.97 ? 1407 LEU A CB    1 
ATOM   10503 C  CG    . LEU B 2 1406 ? 159.433 137.763 148.229 1.00 180.97 ? 1407 LEU A CG    1 
ATOM   10504 C  CD1   . LEU B 2 1406 ? 158.557 137.193 149.330 1.00 180.97 ? 1407 LEU A CD1   1 
ATOM   10505 C  CD2   . LEU B 2 1406 ? 160.880 137.855 148.684 1.00 180.97 ? 1407 LEU A CD2   1 
ATOM   10506 N  N     . LEU B 2 1407 ? 158.452 138.921 144.841 1.00 186.45 ? 1408 LEU A N     1 
ATOM   10507 C  CA    . LEU B 2 1407 ? 158.334 140.326 144.469 1.00 186.45 ? 1408 LEU A CA    1 
ATOM   10508 C  C     . LEU B 2 1407 ? 158.260 140.594 142.975 1.00 186.45 ? 1408 LEU A C     1 
ATOM   10509 O  O     . LEU B 2 1407 ? 157.657 141.602 142.587 1.00 186.45 ? 1408 LEU A O     1 
ATOM   10510 C  CB    . LEU B 2 1407 ? 159.506 141.130 145.049 1.00 186.45 ? 1408 LEU A CB    1 
ATOM   10511 C  CG    . LEU B 2 1407 ? 159.570 141.198 146.575 1.00 186.45 ? 1408 LEU A CG    1 
ATOM   10512 C  CD1   . LEU B 2 1407 ? 160.775 142.002 147.034 1.00 186.45 ? 1408 LEU A CD1   1 
ATOM   10513 C  CD2   . LEU B 2 1407 ? 158.287 141.789 147.129 1.00 186.45 ? 1408 LEU A CD2   1 
ATOM   10514 N  N     . ASN B 2 1408 ? 158.834 139.743 142.124 1.00 187.07 ? 1409 ASN A N     1 
ATOM   10515 C  CA    . ASN B 2 1408 ? 158.825 140.020 140.693 1.00 187.07 ? 1409 ASN A CA    1 
ATOM   10516 C  C     . ASN B 2 1408 ? 157.426 139.972 140.094 1.00 187.07 ? 1409 ASN A C     1 
ATOM   10517 O  O     . ASN B 2 1408 ? 157.244 140.422 138.957 1.00 187.07 ? 1409 ASN A O     1 
ATOM   10518 C  CB    . ASN B 2 1408 ? 159.744 139.042 139.961 1.00 187.07 ? 1409 ASN A CB    1 
ATOM   10519 C  CG    . ASN B 2 1408 ? 160.104 139.508 138.567 1.00 187.07 ? 1409 ASN A CG    1 
ATOM   10520 O  OD1   . ASN B 2 1408 ? 160.329 140.694 138.335 1.00 187.07 ? 1409 ASN A OD1   1 
ATOM   10521 N  ND2   . ASN B 2 1408 ? 160.160 138.572 137.627 1.00 187.07 ? 1409 ASN A ND2   1 
ATOM   10522 N  N     . LEU B 2 1409 ? 156.441 139.438 140.822 1.00 172.07 ? 1410 LEU A N     1 
ATOM   10523 C  CA    . LEU B 2 1409 ? 155.061 139.509 140.358 1.00 172.07 ? 1410 LEU A CA    1 
ATOM   10524 C  C     . LEU B 2 1409 ? 154.616 140.948 140.154 1.00 172.07 ? 1410 LEU A C     1 
ATOM   10525 O  O     . LEU B 2 1409 ? 153.752 141.218 139.312 1.00 172.07 ? 1410 LEU A O     1 
ATOM   10526 C  CB    . LEU B 2 1409 ? 154.134 138.803 141.344 1.00 172.07 ? 1410 LEU A CB    1 
ATOM   10527 C  CG    . LEU B 2 1409 ? 154.285 137.286 141.366 1.00 172.07 ? 1410 LEU A CG    1 
ATOM   10528 C  CD1   . LEU B 2 1409 ? 153.635 136.696 142.601 1.00 172.07 ? 1410 LEU A CD1   1 
ATOM   10529 C  CD2   . LEU B 2 1409 ? 153.697 136.685 140.105 1.00 172.07 ? 1410 LEU A CD2   1 
ATOM   10530 N  N     . GLU B 2 1410 ? 155.186 141.881 140.907 1.00 173.91 ? 1411 GLU A N     1 
ATOM   10531 C  CA    . GLU B 2 1410 ? 154.946 143.298 140.693 1.00 173.91 ? 1411 GLU A CA    1 
ATOM   10532 C  C     . GLU B 2 1410 ? 156.006 143.941 139.815 1.00 173.91 ? 1411 GLU A C     1 
ATOM   10533 O  O     . GLU B 2 1410 ? 155.970 145.158 139.612 1.00 173.91 ? 1411 GLU A O     1 
ATOM   10534 C  CB    . GLU B 2 1410 ? 154.870 144.031 142.035 1.00 173.91 ? 1411 GLU A CB    1 
ATOM   10535 C  CG    . GLU B 2 1410 ? 153.574 143.806 142.790 1.00 173.91 ? 1411 GLU A CG    1 
ATOM   10536 C  CD    . GLU B 2 1410 ? 153.446 142.401 143.339 1.00 173.91 ? 1411 GLU A CD    1 
ATOM   10537 O  OE1   . GLU B 2 1410 ? 154.444 141.651 143.315 1.00 173.91 ? 1411 GLU A OE1   1 
ATOM   10538 O  OE2   . GLU B 2 1410 ? 152.339 142.046 143.790 1.00 173.91 ? 1411 GLU A OE2   1 
ATOM   10539 N  N     . LEU B 2 1411 ? 156.949 143.157 139.292 1.00 184.20 ? 1412 LEU A N     1 
ATOM   10540 C  CA    . LEU B 2 1411 ? 158.008 143.690 138.451 1.00 184.20 ? 1412 LEU A CA    1 
ATOM   10541 C  C     . LEU B 2 1411 ? 158.109 143.026 137.087 1.00 184.20 ? 1412 LEU A C     1 
ATOM   10542 O  O     . LEU B 2 1411 ? 158.857 143.526 136.239 1.00 184.20 ? 1412 LEU A O     1 
ATOM   10543 C  CB    . LEU B 2 1411 ? 159.368 143.569 139.156 1.00 184.20 ? 1412 LEU A CB    1 
ATOM   10544 C  CG    . LEU B 2 1411 ? 159.405 143.818 140.664 1.00 184.20 ? 1412 LEU A CG    1 
ATOM   10545 C  CD1   . LEU B 2 1411 ? 160.702 143.292 141.257 1.00 184.20 ? 1412 LEU A CD1   1 
ATOM   10546 C  CD2   . LEU B 2 1411 ? 159.236 145.296 140.966 1.00 184.20 ? 1412 LEU A CD2   1 
ATOM   10547 N  N     . GLY B 2 1412 ? 157.389 141.931 136.840 1.00 174.22 ? 1413 GLY A N     1 
ATOM   10548 C  CA    . GLY B 2 1412 ? 157.528 141.170 135.621 1.00 174.22 ? 1413 GLY A CA    1 
ATOM   10549 C  C     . GLY B 2 1412 ? 156.242 141.101 134.814 1.00 174.22 ? 1413 GLY A C     1 
ATOM   10550 O  O     . GLY B 2 1412 ? 155.183 141.578 135.231 1.00 174.22 ? 1413 GLY A O     1 
ATOM   10551 N  N     . GLY B 2 1413 ? 156.364 140.490 133.639 1.00 177.54 ? 1414 GLY A N     1 
ATOM   10552 C  CA    . GLY B 2 1413 ? 155.243 140.298 132.733 1.00 177.54 ? 1414 GLY A CA    1 
ATOM   10553 C  C     . GLY B 2 1413 ? 155.451 140.826 131.327 1.00 177.54 ? 1414 GLY A C     1 
ATOM   10554 O  O     . GLY B 2 1413 ? 154.506 140.782 130.527 1.00 177.54 ? 1414 GLY A O     1 
ATOM   10555 N  N     . LYS B 2 1414 ? 156.634 141.315 130.970 1.00 194.24 ? 1415 LYS A N     1 
ATOM   10556 C  CA    . LYS B 2 1414 ? 156.860 141.927 129.670 1.00 194.24 ? 1415 LYS A CA    1 
ATOM   10557 C  C     . LYS B 2 1414 ? 157.783 141.066 128.818 1.00 194.24 ? 1415 LYS A C     1 
ATOM   10558 O  O     . LYS B 2 1414 ? 158.323 140.052 129.268 1.00 194.24 ? 1415 LYS A O     1 
ATOM   10559 C  CB    . LYS B 2 1414 ? 157.450 143.333 129.823 1.00 194.24 ? 1415 LYS A CB    1 
ATOM   10560 C  CG    . LYS B 2 1414 ? 156.514 144.337 130.481 1.00 194.24 ? 1415 LYS A CG    1 
ATOM   10561 C  CD    . LYS B 2 1414 ? 155.262 144.573 129.649 1.00 194.24 ? 1415 LYS A CD    1 
ATOM   10562 C  CE    . LYS B 2 1414 ? 154.035 143.950 130.300 1.00 194.24 ? 1415 LYS A CE    1 
ATOM   10563 N  NZ    . LYS B 2 1414 ? 152.819 144.112 129.462 1.00 194.24 ? 1415 LYS A NZ    1 
ATOM   10564 N  N     . LYS B 2 1415 ? 157.953 141.489 127.572 1.00 201.24 ? 1416 LYS A N     1 
ATOM   10565 C  CA    . LYS B 2 1415 ? 158.779 140.770 126.612 1.00 201.24 ? 1416 LYS A CA    1 
ATOM   10566 C  C     . LYS B 2 1415 ? 159.373 141.784 125.639 1.00 201.24 ? 1416 LYS A C     1 
ATOM   10567 O  O     . LYS B 2 1415 ? 159.407 142.986 125.919 1.00 201.24 ? 1416 LYS A O     1 
ATOM   10568 C  CB    . LYS B 2 1415 ? 157.960 139.674 125.910 1.00 201.24 ? 1416 LYS A CB    1 
ATOM   10569 C  CG    . LYS B 2 1415 ? 156.691 140.165 125.237 1.00 201.24 ? 1416 LYS A CG    1 
ATOM   10570 C  CD    . LYS B 2 1415 ? 155.634 139.072 125.224 1.00 201.24 ? 1416 LYS A CD    1 
ATOM   10571 C  CE    . LYS B 2 1415 ? 156.242 137.728 124.842 1.00 201.24 ? 1416 LYS A CE    1 
ATOM   10572 N  NZ    . LYS B 2 1415 ? 155.271 136.608 124.976 1.00 201.24 ? 1416 LYS A NZ    1 
ATOM   10573 N  N     . MET B 2 1416 ? 159.858 141.288 124.497 1.00 210.52 ? 1417 MET A N     1 
ATOM   10574 C  CA    . MET B 2 1416 ? 160.507 142.145 123.510 1.00 210.52 ? 1417 MET A CA    1 
ATOM   10575 C  C     . MET B 2 1416 ? 159.572 143.238 123.006 1.00 210.52 ? 1417 MET A C     1 
ATOM   10576 O  O     . MET B 2 1416 ? 160.013 144.366 122.757 1.00 210.52 ? 1417 MET A O     1 
ATOM   10577 C  CB    . MET B 2 1416 ? 161.003 141.289 122.341 1.00 210.52 ? 1417 MET A CB    1 
ATOM   10578 C  CG    . MET B 2 1416 ? 161.806 142.017 121.264 1.00 210.52 ? 1417 MET A CG    1 
ATOM   10579 S  SD    . MET B 2 1416 ? 162.701 143.479 121.824 1.00 210.52 ? 1417 MET A SD    1 
ATOM   10580 C  CE    . MET B 2 1416 ? 163.672 143.857 120.369 1.00 210.52 ? 1417 MET A CE    1 
ATOM   10581 N  N     . ARG B 2 1417 ? 158.278 142.940 122.878 1.00 203.76 ? 1418 ARG A N     1 
ATOM   10582 C  CA    . ARG B 2 1417 ? 157.345 143.876 122.257 1.00 203.76 ? 1418 ARG A CA    1 
ATOM   10583 C  C     . ARG B 2 1417 ? 157.171 145.166 123.048 1.00 203.76 ? 1418 ARG A C     1 
ATOM   10584 O  O     . ARG B 2 1417 ? 156.620 146.132 122.506 1.00 203.76 ? 1418 ARG A O     1 
ATOM   10585 C  CB    . ARG B 2 1417 ? 155.986 143.206 122.057 1.00 203.76 ? 1418 ARG A CB    1 
ATOM   10586 C  CG    . ARG B 2 1417 ? 155.186 143.792 120.908 1.00 203.76 ? 1418 ARG A CG    1 
ATOM   10587 C  CD    . ARG B 2 1417 ? 154.625 142.707 120.010 1.00 203.76 ? 1418 ARG A CD    1 
ATOM   10588 N  NE    . ARG B 2 1417 ? 153.842 143.245 118.902 1.00 203.76 ? 1418 ARG A NE    1 
ATOM   10589 C  CZ    . ARG B 2 1417 ? 154.355 143.846 117.837 1.00 203.76 ? 1418 ARG A CZ    1 
ATOM   10590 N  NH1   . ARG B 2 1417 ? 155.660 144.000 117.690 1.00 203.76 ? 1418 ARG A NH1   1 
ATOM   10591 N  NH2   . ARG B 2 1417 ? 153.536 144.299 116.891 1.00 203.76 ? 1418 ARG A NH2   1 
ATOM   10592 N  N     . ALA B 2 1418 ? 157.624 145.215 124.299 1.00 216.36 ? 1419 ALA A N     1 
ATOM   10593 C  CA    . ALA B 2 1418 ? 157.582 146.433 125.097 1.00 216.36 ? 1419 ALA A CA    1 
ATOM   10594 C  C     . ALA B 2 1418 ? 158.990 146.939 125.393 1.00 216.36 ? 1419 ALA A C     1 
ATOM   10595 O  O     . ALA B 2 1418 ? 159.254 147.450 126.485 1.00 216.36 ? 1419 ALA A O     1 
ATOM   10596 C  CB    . ALA B 2 1418 ? 156.808 146.208 126.395 1.00 216.36 ? 1419 ALA A CB    1 
ATOM   10597 N  N     . ASN B 2 1419 ? 159.905 146.807 124.432 1.00 231.32 ? 1420 ASN A N     1 
ATOM   10598 C  CA    . ASN B 2 1419 ? 161.299 147.171 124.662 1.00 231.32 ? 1420 ASN A CA    1 
ATOM   10599 C  C     . ASN B 2 1419 ? 161.815 148.173 123.635 1.00 231.32 ? 1420 ASN A C     1 
ATOM   10600 O  O     . ASN B 2 1419 ? 162.627 149.043 123.968 1.00 231.32 ? 1420 ASN A O     1 
ATOM   10601 C  CB    . ASN B 2 1419 ? 162.180 145.919 124.655 1.00 231.32 ? 1420 ASN A CB    1 
ATOM   10602 C  CG    . ASN B 2 1419 ? 161.902 145.005 125.831 1.00 231.32 ? 1420 ASN A CG    1 
ATOM   10603 O  OD1   . ASN B 2 1419 ? 161.301 145.417 126.823 1.00 231.32 ? 1420 ASN A OD1   1 
ATOM   10604 N  ND2   . ASN B 2 1419 ? 162.344 143.758 125.728 1.00 231.32 ? 1420 ASN A ND2   1 
ATOM   10605 N  N     . VAL B 2 1420 ? 161.362 148.059 122.386 1.00 242.35 ? 1421 VAL A N     1 
ATOM   10606 C  CA    . VAL B 2 1420 ? 161.846 148.940 121.330 1.00 242.35 ? 1421 VAL A CA    1 
ATOM   10607 C  C     . VAL B 2 1420 ? 161.376 150.365 121.587 1.00 242.35 ? 1421 VAL A C     1 
ATOM   10608 O  O     . VAL B 2 1420 ? 160.259 150.595 122.071 1.00 242.35 ? 1421 VAL A O     1 
ATOM   10609 C  CB    . VAL B 2 1420 ? 161.378 148.439 119.954 1.00 242.35 ? 1421 VAL A CB    1 
ATOM   10610 C  CG1   . VAL B 2 1420 ? 162.207 147.241 119.520 1.00 242.35 ? 1421 VAL A CG1   1 
ATOM   10611 C  CG2   . VAL B 2 1420 ? 159.900 148.083 119.994 1.00 242.35 ? 1421 VAL A CG2   1 
ATOM   10612 N  N     . ASN B 2 1421 ? 162.231 151.333 121.266 1.00 251.71 ? 1422 ASN A N     1 
ATOM   10613 C  CA    . ASN B 2 1421 ? 161.944 152.747 121.477 1.00 251.71 ? 1422 ASN A CA    1 
ATOM   10614 C  C     . ASN B 2 1421 ? 161.955 153.464 120.135 1.00 251.71 ? 1422 ASN A C     1 
ATOM   10615 O  O     . ASN B 2 1421 ? 162.913 153.333 119.366 1.00 251.71 ? 1422 ASN A O     1 
ATOM   10616 C  CB    . ASN B 2 1421 ? 162.961 153.377 122.431 1.00 251.71 ? 1422 ASN A CB    1 
ATOM   10617 C  CG    . ASN B 2 1421 ? 164.390 153.009 122.084 1.00 251.71 ? 1422 ASN A CG    1 
ATOM   10618 O  OD1   . ASN B 2 1421 ? 164.634 152.059 121.341 1.00 251.71 ? 1422 ASN A OD1   1 
ATOM   10619 N  ND2   . ASN B 2 1421 ? 165.342 153.764 122.619 1.00 251.71 ? 1422 ASN A ND2   1 
ATOM   10620 N  N     . THR B 2 1422 ? 160.892 154.216 119.855 1.00 215.38 ? 1423 THR A N     1 
ATOM   10621 C  CA    . THR B 2 1422 ? 160.788 154.975 118.617 1.00 215.38 ? 1423 THR A CA    1 
ATOM   10622 C  C     . THR B 2 1422 ? 159.828 156.134 118.841 1.00 215.38 ? 1423 THR A C     1 
ATOM   10623 O  O     . THR B 2 1422 ? 158.931 156.047 119.683 1.00 215.38 ? 1423 THR A O     1 
ATOM   10624 C  CB    . THR B 2 1422 ? 160.298 154.097 117.456 1.00 215.38 ? 1423 THR A CB    1 
ATOM   10625 O  OG1   . THR B 2 1422 ? 161.017 152.858 117.447 1.00 215.38 ? 1423 THR A OG1   1 
ATOM   10626 C  CG2   . THR B 2 1422 ? 160.518 154.795 116.122 1.00 215.38 ? 1423 THR A CG2   1 
ATOM   10627 N  N     . THR B 2 1423 ? 160.026 157.218 118.088 1.00 189.49 ? 1424 THR A N     1 
ATOM   10628 C  CA    . THR B 2 1423 ? 159.106 158.347 118.140 1.00 189.49 ? 1424 THR A CA    1 
ATOM   10629 C  C     . THR B 2 1423 ? 157.933 158.197 117.181 1.00 189.49 ? 1424 THR A C     1 
ATOM   10630 O  O     . THR B 2 1423 ? 157.034 159.045 117.194 1.00 189.49 ? 1424 THR A O     1 
ATOM   10631 C  CB    . THR B 2 1423 ? 159.848 159.648 117.836 1.00 189.49 ? 1424 THR A CB    1 
ATOM   10632 O  OG1   . THR B 2 1423 ? 159.088 160.758 118.331 1.00 189.49 ? 1424 THR A OG1   1 
ATOM   10633 C  CG2   . THR B 2 1423 ? 160.055 159.806 116.336 1.00 189.49 ? 1424 THR A CG2   1 
ATOM   10634 N  N     . GLU B 2 1424 ? 157.923 157.148 116.355 1.00 185.77 ? 1425 GLU A N     1 
ATOM   10635 C  CA    . GLU B 2 1424 ? 156.832 156.954 115.405 1.00 185.77 ? 1425 GLU A CA    1 
ATOM   10636 C  C     . GLU B 2 1424 ? 155.492 156.794 116.108 1.00 185.77 ? 1425 GLU A C     1 
ATOM   10637 O  O     . GLU B 2 1424 ? 154.448 157.120 115.532 1.00 185.77 ? 1425 GLU A O     1 
ATOM   10638 C  CB    . GLU B 2 1424 ? 157.114 155.734 114.529 1.00 185.77 ? 1425 GLU A CB    1 
ATOM   10639 C  CG    . GLU B 2 1424 ? 156.974 154.407 115.257 1.00 185.77 ? 1425 GLU A CG    1 
ATOM   10640 C  CD    . GLU B 2 1424 ? 156.883 153.228 114.314 1.00 185.77 ? 1425 GLU A CD    1 
ATOM   10641 O  OE1   . GLU B 2 1424 ? 157.942 152.733 113.875 1.00 185.77 ? 1425 GLU A OE1   1 
ATOM   10642 O  OE2   . GLU B 2 1424 ? 155.752 152.796 114.011 1.00 185.77 ? 1425 GLU A OE2   1 
ATOM   10643 N  N     . ILE B 2 1425 ? 155.501 156.296 117.346 1.00 188.18 ? 1426 ILE A N     1 
ATOM   10644 C  CA    . ILE B 2 1425 ? 154.255 156.064 118.065 1.00 188.18 ? 1426 ILE A CA    1 
ATOM   10645 C  C     . ILE B 2 1425 ? 153.513 157.370 118.306 1.00 188.18 ? 1426 ILE A C     1 
ATOM   10646 O  O     . ILE B 2 1425 ? 152.283 157.376 118.443 1.00 188.18 ? 1426 ILE A O     1 
ATOM   10647 C  CB    . ILE B 2 1425 ? 154.537 155.311 119.376 1.00 188.18 ? 1426 ILE A CB    1 
ATOM   10648 C  CG1   . ILE B 2 1425 ? 155.301 156.203 120.354 1.00 188.18 ? 1426 ILE A CG1   1 
ATOM   10649 C  CG2   . ILE B 2 1425 ? 155.308 154.030 119.097 1.00 188.18 ? 1426 ILE A CG2   1 
ATOM   10650 C  CD1   . ILE B 2 1425 ? 155.221 155.733 121.781 1.00 188.18 ? 1426 ILE A CD1   1 
ATOM   10651 N  N     . ASP B 2 1426 ? 154.233 158.492 118.364 1.00 189.93 ? 1427 ASP A N     1 
ATOM   10652 C  CA    . ASP B 2 1426 ? 153.567 159.785 118.425 1.00 189.93 ? 1427 ASP A CA    1 
ATOM   10653 C  C     . ASP B 2 1426 ? 152.704 160.015 117.192 1.00 189.93 ? 1427 ASP A C     1 
ATOM   10654 O  O     . ASP B 2 1426 ? 151.704 160.735 117.268 1.00 189.93 ? 1427 ASP A O     1 
ATOM   10655 C  CB    . ASP B 2 1426 ? 154.607 160.900 118.569 1.00 189.93 ? 1427 ASP A CB    1 
ATOM   10656 C  CG    . ASP B 2 1426 ? 153.985 162.260 118.850 1.00 189.93 ? 1427 ASP A CG    1 
ATOM   10657 O  OD1   . ASP B 2 1426 ? 152.757 162.341 119.058 1.00 189.93 ? 1427 ASP A OD1   1 
ATOM   10658 O  OD2   . ASP B 2 1426 ? 154.737 163.256 118.864 1.00 189.93 ? 1427 ASP A OD2   1 
ATOM   10659 N  N     . GLY B 2 1427 ? 153.064 159.412 116.058 1.00 180.51 ? 1428 GLY A N     1 
ATOM   10660 C  CA    . GLY B 2 1427 ? 152.200 159.483 114.893 1.00 180.51 ? 1428 GLY A CA    1 
ATOM   10661 C  C     . GLY B 2 1427 ? 150.861 158.809 115.125 1.00 180.51 ? 1428 GLY A C     1 
ATOM   10662 O  O     . GLY B 2 1427 ? 149.817 159.326 114.718 1.00 180.51 ? 1428 GLY A O     1 
ATOM   10663 N  N     . PHE B 2 1428 ? 150.872 157.646 115.780 1.00 158.40 ? 1429 PHE A N     1 
ATOM   10664 C  CA    . PHE B 2 1428 ? 149.625 156.945 116.061 1.00 158.40 ? 1429 PHE A CA    1 
ATOM   10665 C  C     . PHE B 2 1428 ? 148.746 157.734 117.023 1.00 158.40 ? 1429 PHE A C     1 
ATOM   10666 O  O     . PHE B 2 1428 ? 147.525 157.800 116.846 1.00 158.40 ? 1429 PHE A O     1 
ATOM   10667 C  CB    . PHE B 2 1428 ? 149.919 155.559 116.627 1.00 158.40 ? 1429 PHE A CB    1 
ATOM   10668 C  CG    . PHE B 2 1428 ? 150.225 154.531 115.581 1.00 158.40 ? 1429 PHE A CG    1 
ATOM   10669 C  CD1   . PHE B 2 1428 ? 149.250 154.124 114.689 1.00 158.40 ? 1429 PHE A CD1   1 
ATOM   10670 C  CD2   . PHE B 2 1428 ? 151.485 153.967 115.494 1.00 158.40 ? 1429 PHE A CD2   1 
ATOM   10671 C  CE1   . PHE B 2 1428 ? 149.526 153.176 113.725 1.00 158.40 ? 1429 PHE A CE1   1 
ATOM   10672 C  CE2   . PHE B 2 1428 ? 151.767 153.017 114.533 1.00 158.40 ? 1429 PHE A CE2   1 
ATOM   10673 C  CZ    . PHE B 2 1428 ? 150.787 152.622 113.647 1.00 158.40 ? 1429 PHE A CZ    1 
ATOM   10674 N  N     . LEU B 2 1429 ? 149.346 158.338 118.044 1.00 160.40 ? 1430 LEU A N     1 
ATOM   10675 C  CA    . LEU B 2 1429 ? 148.592 159.003 119.106 1.00 160.40 ? 1430 LEU A CA    1 
ATOM   10676 C  C     . LEU B 2 1429 ? 148.598 160.504 118.851 1.00 160.40 ? 1430 LEU A C     1 
ATOM   10677 O  O     . LEU B 2 1429 ? 149.642 161.156 118.918 1.00 160.40 ? 1430 LEU A O     1 
ATOM   10678 C  CB    . LEU B 2 1429 ? 149.181 158.666 120.470 1.00 160.40 ? 1430 LEU A CB    1 
ATOM   10679 C  CG    . LEU B 2 1429 ? 148.602 157.433 121.164 1.00 160.40 ? 1430 LEU A CG    1 
ATOM   10680 C  CD1   . LEU B 2 1429 ? 149.076 156.159 120.487 1.00 160.40 ? 1430 LEU A CD1   1 
ATOM   10681 C  CD2   . LEU B 2 1429 ? 148.984 157.430 122.629 1.00 160.40 ? 1430 LEU A CD2   1 
ATOM   10682 N  N     . ILE B 2 1430 ? 147.424 161.059 118.583 1.00 157.97 ? 1431 ILE A N     1 
ATOM   10683 C  CA    . ILE B 2 1430 ? 147.284 162.480 118.295 1.00 157.97 ? 1431 ILE A CA    1 
ATOM   10684 C  C     . ILE B 2 1430 ? 146.658 163.168 119.498 1.00 157.97 ? 1431 ILE A C     1 
ATOM   10685 O  O     . ILE B 2 1430 ? 145.655 162.693 120.043 1.00 157.97 ? 1431 ILE A O     1 
ATOM   10686 C  CB    . ILE B 2 1430 ? 146.440 162.701 117.030 1.00 157.97 ? 1431 ILE A CB    1 
ATOM   10687 C  CG1   . ILE B 2 1430 ? 147.032 161.911 115.861 1.00 157.97 ? 1431 ILE A CG1   1 
ATOM   10688 C  CG2   . ILE B 2 1430 ? 146.350 164.184 116.701 1.00 157.97 ? 1431 ILE A CG2   1 
ATOM   10689 C  CD1   . ILE B 2 1430 ? 148.343 162.468 115.348 1.00 157.97 ? 1431 ILE A CD1   1 
ATOM   10690 N  N     . ASN B 2 1431 ? 147.253 164.288 119.912 1.00 159.68 ? 1432 ASN A N     1 
ATOM   10691 C  CA    . ASN B 2 1431 ? 146.784 165.059 121.065 1.00 159.68 ? 1432 ASN A CA    1 
ATOM   10692 C  C     . ASN B 2 1431 ? 146.738 164.196 122.323 1.00 159.68 ? 1432 ASN A C     1 
ATOM   10693 O  O     . ASN B 2 1431 ? 145.800 164.272 123.120 1.00 159.68 ? 1432 ASN A O     1 
ATOM   10694 C  CB    . ASN B 2 1431 ? 145.422 165.697 120.787 1.00 159.68 ? 1432 ASN A CB    1 
ATOM   10695 C  CG    . ASN B 2 1431 ? 145.126 166.861 121.709 1.00 159.68 ? 1432 ASN A CG    1 
ATOM   10696 O  OD1   . ASN B 2 1431 ? 146.012 167.353 122.407 1.00 159.68 ? 1432 ASN A OD1   1 
ATOM   10697 N  ND2   . ASN B 2 1431 ? 143.878 167.312 121.712 1.00 159.68 ? 1432 ASN A ND2   1 
ATOM   10698 N  N     . HIS B 2 1432 ? 147.769 163.366 122.501 1.00 161.92 ? 1433 HIS A N     1 
ATOM   10699 C  CA    . HIS B 2 1432 ? 147.825 162.482 123.660 1.00 161.92 ? 1433 HIS A CA    1 
ATOM   10700 C  C     . HIS B 2 1432 ? 147.847 163.263 124.965 1.00 161.92 ? 1433 HIS A C     1 
ATOM   10701 O  O     . HIS B 2 1432 ? 147.374 162.764 125.993 1.00 161.92 ? 1433 HIS A O     1 
ATOM   10702 C  CB    . HIS B 2 1432 ? 149.053 161.579 123.566 1.00 161.92 ? 1433 HIS A CB    1 
ATOM   10703 C  CG    . HIS B 2 1432 ? 150.351 162.319 123.649 1.00 161.92 ? 1433 HIS A CG    1 
ATOM   10704 N  ND1   . HIS B 2 1432 ? 150.868 162.785 124.839 1.00 161.92 ? 1433 HIS A ND1   1 
ATOM   10705 C  CD2   . HIS B 2 1432 ? 151.232 162.685 122.689 1.00 161.92 ? 1433 HIS A CD2   1 
ATOM   10706 C  CE1   . HIS B 2 1432 ? 152.013 163.400 124.609 1.00 161.92 ? 1433 HIS A CE1   1 
ATOM   10707 N  NE2   . HIS B 2 1432 ? 152.257 163.355 123.312 1.00 161.92 ? 1433 HIS A NE2   1 
ATOM   10708 N  N     . TYR B 2 1433 ? 148.400 164.477 124.950 1.00 162.86 ? 1434 TYR A N     1 
ATOM   10709 C  CA    . TYR B 2 1433 ? 148.427 165.288 126.160 1.00 162.86 ? 1434 TYR A CA    1 
ATOM   10710 C  C     . TYR B 2 1433 ? 147.022 165.599 126.653 1.00 162.86 ? 1434 TYR A C     1 
ATOM   10711 O  O     . TYR B 2 1433 ? 146.794 165.678 127.864 1.00 162.86 ? 1434 TYR A O     1 
ATOM   10712 C  CB    . TYR B 2 1433 ? 149.196 166.585 125.911 1.00 162.86 ? 1434 TYR A CB    1 
ATOM   10713 C  CG    . TYR B 2 1433 ? 148.684 167.749 126.723 1.00 162.86 ? 1434 TYR A CG    1 
ATOM   10714 C  CD1   . TYR B 2 1433 ? 148.935 167.835 128.086 1.00 162.86 ? 1434 TYR A CD1   1 
ATOM   10715 C  CD2   . TYR B 2 1433 ? 147.936 168.755 126.131 1.00 162.86 ? 1434 TYR A CD2   1 
ATOM   10716 C  CE1   . TYR B 2 1433 ? 148.461 168.892 128.833 1.00 162.86 ? 1434 TYR A CE1   1 
ATOM   10717 C  CE2   . TYR B 2 1433 ? 147.458 169.817 126.868 1.00 162.86 ? 1434 TYR A CE2   1 
ATOM   10718 C  CZ    . TYR B 2 1433 ? 147.724 169.881 128.218 1.00 162.86 ? 1434 TYR A CZ    1 
ATOM   10719 O  OH    . TYR B 2 1433 ? 147.249 170.940 128.957 1.00 162.86 ? 1434 TYR A OH    1 
ATOM   10720 N  N     . TYR B 2 1434 ? 146.075 165.795 125.736 1.00 160.37 ? 1435 TYR A N     1 
ATOM   10721 C  CA    . TYR B 2 1434 ? 144.701 166.070 126.138 1.00 160.37 ? 1435 TYR A CA    1 
ATOM   10722 C  C     . TYR B 2 1434 ? 144.122 164.894 126.917 1.00 160.37 ? 1435 TYR A C     1 
ATOM   10723 O  O     . TYR B 2 1434 ? 143.511 165.071 127.980 1.00 160.37 ? 1435 TYR A O     1 
ATOM   10724 C  CB    . TYR B 2 1434 ? 143.866 166.376 124.895 1.00 160.37 ? 1435 TYR A CB    1 
ATOM   10725 C  CG    . TYR B 2 1434 ? 142.571 167.104 125.157 1.00 160.37 ? 1435 TYR A CG    1 
ATOM   10726 C  CD1   . TYR B 2 1434 ? 142.482 168.067 126.152 1.00 160.37 ? 1435 TYR A CD1   1 
ATOM   10727 C  CD2   . TYR B 2 1434 ? 141.445 166.851 124.387 1.00 160.37 ? 1435 TYR A CD2   1 
ATOM   10728 C  CE1   . TYR B 2 1434 ? 141.299 168.743 126.385 1.00 160.37 ? 1435 TYR A CE1   1 
ATOM   10729 C  CE2   . TYR B 2 1434 ? 140.259 167.520 124.611 1.00 160.37 ? 1435 TYR A CE2   1 
ATOM   10730 C  CZ    . TYR B 2 1434 ? 140.191 168.465 125.611 1.00 160.37 ? 1435 TYR A CZ    1 
ATOM   10731 O  OH    . TYR B 2 1434 ? 139.008 169.134 125.835 1.00 160.37 ? 1435 TYR A OH    1 
ATOM   10732 N  N     . LEU B 2 1435 ? 144.335 163.677 126.413 1.00 154.42 ? 1436 LEU A N     1 
ATOM   10733 C  CA    . LEU B 2 1435 ? 143.890 162.487 127.130 1.00 154.42 ? 1436 LEU A CA    1 
ATOM   10734 C  C     . LEU B 2 1435 ? 144.612 162.342 128.462 1.00 154.42 ? 1436 LEU A C     1 
ATOM   10735 O  O     . LEU B 2 1435 ? 144.010 161.926 129.456 1.00 154.42 ? 1436 LEU A O     1 
ATOM   10736 C  CB    . LEU B 2 1435 ? 144.101 161.240 126.271 1.00 154.42 ? 1436 LEU A CB    1 
ATOM   10737 C  CG    . LEU B 2 1435 ? 143.909 159.894 126.974 1.00 154.42 ? 1436 LEU A CG    1 
ATOM   10738 C  CD1   . LEU B 2 1435 ? 143.066 158.961 126.133 1.00 154.42 ? 1436 LEU A CD1   1 
ATOM   10739 C  CD2   . LEU B 2 1435 ? 145.255 159.253 127.275 1.00 154.42 ? 1436 LEU A CD2   1 
ATOM   10740 N  N     . GLU B 2 1436 ? 145.908 162.654 128.496 1.00 169.05 ? 1437 GLU A N     1 
ATOM   10741 C  CA    . GLU B 2 1436 ? 146.659 162.531 129.741 1.00 169.05 ? 1437 GLU A CA    1 
ATOM   10742 C  C     . GLU B 2 1436 ? 146.141 163.498 130.797 1.00 169.05 ? 1437 GLU A C     1 
ATOM   10743 O  O     . GLU B 2 1436 ? 146.022 163.137 131.973 1.00 169.05 ? 1437 GLU A O     1 
ATOM   10744 C  CB    . GLU B 2 1436 ? 148.145 162.764 129.481 1.00 169.05 ? 1437 GLU A CB    1 
ATOM   10745 C  CG    . GLU B 2 1436 ? 148.921 161.495 129.183 1.00 169.05 ? 1437 GLU A CG    1 
ATOM   10746 C  CD    . GLU B 2 1436 ? 150.327 161.531 129.746 1.00 169.05 ? 1437 GLU A CD    1 
ATOM   10747 O  OE1   . GLU B 2 1436 ? 150.748 162.607 130.217 1.00 169.05 ? 1437 GLU A OE1   1 
ATOM   10748 O  OE2   . GLU B 2 1436 ? 151.009 160.485 129.722 1.00 169.05 ? 1437 GLU A OE2   1 
ATOM   10749 N  N     . LYS B 2 1437 ? 145.831 164.731 130.396 1.00 164.16 ? 1438 LYS A N     1 
ATOM   10750 C  CA    . LYS B 2 1437 ? 145.277 165.701 131.332 1.00 164.16 ? 1438 LYS A CA    1 
ATOM   10751 C  C     . LYS B 2 1437 ? 143.880 165.297 131.781 1.00 164.16 ? 1438 LYS A C     1 
ATOM   10752 O  O     . LYS B 2 1437 ? 143.522 165.506 132.946 1.00 164.16 ? 1438 LYS A O     1 
ATOM   10753 C  CB    . LYS B 2 1437 ? 145.273 167.097 130.698 1.00 164.16 ? 1438 LYS A CB    1 
ATOM   10754 C  CG    . LYS B 2 1437 ? 144.605 168.208 131.517 1.00 164.16 ? 1438 LYS A CG    1 
ATOM   10755 C  CD    . LYS B 2 1437 ? 143.113 168.349 131.232 1.00 164.16 ? 1438 LYS A CD    1 
ATOM   10756 C  CE    . LYS B 2 1437 ? 142.655 169.788 131.398 1.00 164.16 ? 1438 LYS A CE    1 
ATOM   10757 N  NZ    . LYS B 2 1437 ? 141.244 169.977 130.963 1.00 164.16 ? 1438 LYS A NZ    1 
ATOM   10758 N  N     . ASN B 2 1438 ? 143.077 164.728 130.879 1.00 154.31 ? 1439 ASN A N     1 
ATOM   10759 C  CA    . ASN B 2 1438 ? 141.764 164.238 131.285 1.00 154.31 ? 1439 ASN A CA    1 
ATOM   10760 C  C     . ASN B 2 1438 ? 141.890 163.083 132.272 1.00 154.31 ? 1439 ASN A C     1 
ATOM   10761 O  O     . ASN B 2 1438 ? 141.120 162.993 133.234 1.00 154.31 ? 1439 ASN A O     1 
ATOM   10762 C  CB    . ASN B 2 1438 ? 140.961 163.813 130.058 1.00 154.31 ? 1439 ASN A CB    1 
ATOM   10763 C  CG    . ASN B 2 1438 ? 139.472 163.987 130.252 1.00 154.31 ? 1439 ASN A CG    1 
ATOM   10764 O  OD1   . ASN B 2 1438 ? 138.953 163.796 131.350 1.00 154.31 ? 1439 ASN A OD1   1 
ATOM   10765 N  ND2   . ASN B 2 1438 ? 138.774 164.348 129.183 1.00 154.31 ? 1439 ASN A ND2   1 
ATOM   10766 N  N     . LEU B 2 1439 ? 142.853 162.190 132.042 1.00 150.62 ? 1440 LEU A N     1 
ATOM   10767 C  CA    . LEU B 2 1439 ? 143.077 161.045 132.916 1.00 150.62 ? 1440 LEU A CA    1 
ATOM   10768 C  C     . LEU B 2 1439 ? 143.803 161.427 134.198 1.00 150.62 ? 1440 LEU A C     1 
ATOM   10769 O  O     . LEU B 2 1439 ? 143.503 160.876 135.262 1.00 150.62 ? 1440 LEU A O     1 
ATOM   10770 C  CB    . LEU B 2 1439 ? 143.870 159.973 132.172 1.00 150.62 ? 1440 LEU A CB    1 
ATOM   10771 C  CG    . LEU B 2 1439 ? 143.984 158.620 132.868 1.00 150.62 ? 1440 LEU A CG    1 
ATOM   10772 C  CD1   . LEU B 2 1439 ? 142.706 157.824 132.681 1.00 150.62 ? 1440 LEU A CD1   1 
ATOM   10773 C  CD2   . LEU B 2 1439 ? 145.182 157.848 132.343 1.00 150.62 ? 1440 LEU A CD2   1 
ATOM   10774 N  N     . GLY B 2 1440 ? 144.759 162.350 134.119 1.00 166.23 ? 1441 GLY A N     1 
ATOM   10775 C  CA    . GLY B 2 1440 ? 145.471 162.830 135.283 1.00 166.23 ? 1441 GLY A CA    1 
ATOM   10776 C  C     . GLY B 2 1440 ? 146.867 162.274 135.465 1.00 166.23 ? 1441 GLY A C     1 
ATOM   10777 O  O     . GLY B 2 1440 ? 147.642 162.844 136.243 1.00 166.23 ? 1441 GLY A O     1 
ATOM   10778 N  N     . TYR B 2 1441 ? 147.216 161.192 134.780 1.00 162.56 ? 1442 TYR A N     1 
ATOM   10779 C  CA    . TYR B 2 1441 ? 148.533 160.591 134.915 1.00 162.56 ? 1442 TYR A CA    1 
ATOM   10780 C  C     . TYR B 2 1441 ? 149.404 160.933 133.713 1.00 162.56 ? 1442 TYR A C     1 
ATOM   10781 O  O     . TYR B 2 1441 ? 148.909 161.167 132.608 1.00 162.56 ? 1442 TYR A O     1 
ATOM   10782 C  CB    . TYR B 2 1441 ? 148.429 159.072 135.066 1.00 162.56 ? 1442 TYR A CB    1 
ATOM   10783 C  CG    . TYR B 2 1441 ? 149.758 158.395 135.315 1.00 162.56 ? 1442 TYR A CG    1 
ATOM   10784 C  CD1   . TYR B 2 1441 ? 150.661 158.908 136.237 1.00 162.56 ? 1442 TYR A CD1   1 
ATOM   10785 C  CD2   . TYR B 2 1441 ? 150.114 157.250 134.621 1.00 162.56 ? 1442 TYR A CD2   1 
ATOM   10786 C  CE1   . TYR B 2 1441 ? 151.878 158.296 136.461 1.00 162.56 ? 1442 TYR A CE1   1 
ATOM   10787 C  CE2   . TYR B 2 1441 ? 151.329 156.630 134.840 1.00 162.56 ? 1442 TYR A CE2   1 
ATOM   10788 C  CZ    . TYR B 2 1441 ? 152.206 157.157 135.760 1.00 162.56 ? 1442 TYR A CZ    1 
ATOM   10789 O  OH    . TYR B 2 1441 ? 153.417 156.544 135.978 1.00 162.56 ? 1442 TYR A OH    1 
ATOM   10790 N  N     . THR B 2 1442 ? 150.713 160.964 133.945 1.00 163.09 ? 1443 THR A N     1 
ATOM   10791 C  CA    . THR B 2 1442 ? 151.702 161.181 132.901 1.00 163.09 ? 1443 THR A CA    1 
ATOM   10792 C  C     . THR B 2 1442 ? 152.472 159.891 132.657 1.00 163.09 ? 1443 THR A C     1 
ATOM   10793 O  O     . THR B 2 1442 ? 152.876 159.209 133.603 1.00 163.09 ? 1443 THR A O     1 
ATOM   10794 C  CB    . THR B 2 1442 ? 152.669 162.304 133.281 1.00 163.09 ? 1443 THR A CB    1 
ATOM   10795 O  OG1   . THR B 2 1442 ? 151.926 163.430 133.762 1.00 163.09 ? 1443 THR A OG1   1 
ATOM   10796 C  CG2   . THR B 2 1442 ? 153.495 162.725 132.076 1.00 163.09 ? 1443 THR A CG2   1 
ATOM   10797 N  N     . PHE B 2 1443 ? 152.672 159.559 131.386 1.00 161.84 ? 1444 PHE A N     1 
ATOM   10798 C  CA    . PHE B 2 1443 ? 153.298 158.305 130.992 1.00 161.84 ? 1444 PHE A CA    1 
ATOM   10799 C  C     . PHE B 2 1443 ? 154.761 158.544 130.650 1.00 161.84 ? 1444 PHE A C     1 
ATOM   10800 O  O     . PHE B 2 1443 ? 155.071 159.353 129.769 1.00 161.84 ? 1444 PHE A O     1 
ATOM   10801 C  CB    . PHE B 2 1443 ? 152.570 157.692 129.798 1.00 161.84 ? 1444 PHE A CB    1 
ATOM   10802 C  CG    . PHE B 2 1443 ? 151.379 156.872 130.177 1.00 161.84 ? 1444 PHE A CG    1 
ATOM   10803 C  CD1   . PHE B 2 1443 ? 151.298 156.287 131.423 1.00 161.84 ? 1444 PHE A CD1   1 
ATOM   10804 C  CD2   . PHE B 2 1443 ? 150.332 156.697 129.292 1.00 161.84 ? 1444 PHE A CD2   1 
ATOM   10805 C  CE1   . PHE B 2 1443 ? 150.205 155.532 131.774 1.00 161.84 ? 1444 PHE A CE1   1 
ATOM   10806 C  CE2   . PHE B 2 1443 ? 149.233 155.946 129.645 1.00 161.84 ? 1444 PHE A CE2   1 
ATOM   10807 C  CZ    . PHE B 2 1443 ? 149.171 155.362 130.885 1.00 161.84 ? 1444 PHE A CZ    1 
ATOM   10808 N  N     . LYS B 2 1444 ? 155.656 157.841 131.344 1.00 159.17 ? 1445 LYS A N     1 
ATOM   10809 C  CA    . LYS B 2 1444 ? 157.059 157.856 130.946 1.00 159.17 ? 1445 LYS A CA    1 
ATOM   10810 C  C     . LYS B 2 1444 ? 157.262 157.085 129.649 1.00 159.17 ? 1445 LYS A C     1 
ATOM   10811 O  O     . LYS B 2 1444 ? 158.133 157.430 128.842 1.00 159.17 ? 1445 LYS A O     1 
ATOM   10812 C  CB    . LYS B 2 1444 ? 157.933 157.281 132.058 1.00 159.17 ? 1445 LYS A CB    1 
ATOM   10813 C  CG    . LYS B 2 1444 ? 157.867 158.057 133.360 1.00 159.17 ? 1445 LYS A CG    1 
ATOM   10814 C  CD    . LYS B 2 1444 ? 158.270 157.190 134.537 1.00 159.17 ? 1445 LYS A CD    1 
ATOM   10815 C  CE    . LYS B 2 1444 ? 157.865 157.831 135.851 1.00 159.17 ? 1445 LYS A CE    1 
ATOM   10816 N  NZ    . LYS B 2 1444 ? 156.386 157.930 135.978 1.00 159.17 ? 1445 LYS A NZ    1 
ATOM   10817 N  N     . ASP B 2 1445 ? 156.472 156.036 129.436 1.00 161.21 ? 1446 ASP A N     1 
ATOM   10818 C  CA    . ASP B 2 1445 ? 156.490 155.267 128.200 1.00 161.21 ? 1446 ASP A CA    1 
ATOM   10819 C  C     . ASP B 2 1445 ? 155.092 155.280 127.601 1.00 161.21 ? 1446 ASP A C     1 
ATOM   10820 O  O     . ASP B 2 1445 ? 154.148 154.768 128.211 1.00 161.21 ? 1446 ASP A O     1 
ATOM   10821 C  CB    . ASP B 2 1445 ? 156.949 153.830 128.450 1.00 161.21 ? 1446 ASP A CB    1 
ATOM   10822 C  CG    . ASP B 2 1445 ? 156.963 152.999 127.186 1.00 161.21 ? 1446 ASP A CG    1 
ATOM   10823 O  OD1   . ASP B 2 1445 ? 157.030 153.589 126.089 1.00 161.21 ? 1446 ASP A OD1   1 
ATOM   10824 O  OD2   . ASP B 2 1445 ? 156.894 151.757 127.290 1.00 161.21 ? 1446 ASP A OD2   1 
ATOM   10825 N  N     . ARG B 2 1446 ? 154.964 155.856 126.409 1.00 164.94 ? 1447 ARG A N     1 
ATOM   10826 C  CA    . ARG B 2 1446 ? 153.689 155.871 125.707 1.00 164.94 ? 1447 ARG A CA    1 
ATOM   10827 C  C     . ARG B 2 1446 ? 153.389 154.548 125.019 1.00 164.94 ? 1447 ARG A C     1 
ATOM   10828 O  O     . ARG B 2 1446 ? 152.247 154.328 124.600 1.00 164.94 ? 1447 ARG A O     1 
ATOM   10829 C  CB    . ARG B 2 1446 ? 153.680 157.001 124.678 1.00 164.94 ? 1447 ARG A CB    1 
ATOM   10830 C  CG    . ARG B 2 1446 ? 152.304 157.471 124.263 1.00 164.94 ? 1447 ARG A CG    1 
ATOM   10831 C  CD    . ARG B 2 1446 ? 152.333 158.943 123.890 1.00 164.94 ? 1447 ARG A CD    1 
ATOM   10832 N  NE    . ARG B 2 1446 ? 153.189 159.719 124.780 1.00 164.94 ? 1447 ARG A NE    1 
ATOM   10833 C  CZ    . ARG B 2 1446 ? 153.987 160.701 124.383 1.00 164.94 ? 1447 ARG A CZ    1 
ATOM   10834 N  NH1   . ARG B 2 1446 ? 154.079 161.045 123.109 1.00 164.94 ? 1447 ARG A NH1   1 
ATOM   10835 N  NH2   . ARG B 2 1446 ? 154.714 161.351 125.286 1.00 164.94 ? 1447 ARG A NH2   1 
ATOM   10836 N  N     . ARG B 2 1447 ? 154.385 153.667 124.902 1.00 174.67 ? 1448 ARG A N     1 
ATOM   10837 C  CA    . ARG B 2 1447 ? 154.188 152.389 124.228 1.00 174.67 ? 1448 ARG A CA    1 
ATOM   10838 C  C     . ARG B 2 1447 ? 153.148 151.539 124.942 1.00 174.67 ? 1448 ARG A C     1 
ATOM   10839 O  O     . ARG B 2 1447 ? 152.344 150.855 124.298 1.00 174.67 ? 1448 ARG A O     1 
ATOM   10840 C  CB    . ARG B 2 1447 ? 155.517 151.645 124.142 1.00 174.67 ? 1448 ARG A CB    1 
ATOM   10841 C  CG    . ARG B 2 1447 ? 155.511 150.436 123.236 1.00 174.67 ? 1448 ARG A CG    1 
ATOM   10842 C  CD    . ARG B 2 1447 ? 156.787 149.612 123.387 1.00 174.67 ? 1448 ARG A CD    1 
ATOM   10843 N  NE    . ARG B 2 1447 ? 157.425 149.769 124.691 1.00 174.67 ? 1448 ARG A NE    1 
ATOM   10844 C  CZ    . ARG B 2 1447 ? 158.459 150.564 124.934 1.00 174.67 ? 1448 ARG A CZ    1 
ATOM   10845 N  NH1   . ARG B 2 1447 ? 159.001 151.303 123.982 1.00 174.67 ? 1448 ARG A NH1   1 
ATOM   10846 N  NH2   . ARG B 2 1447 ? 158.957 150.622 126.166 1.00 174.67 ? 1448 ARG A NH2   1 
ATOM   10847 N  N     . TYR B 2 1448 ? 153.160 151.556 126.276 1.00 161.98 ? 1449 TYR A N     1 
ATOM   10848 C  CA    . TYR B 2 1448 ? 152.177 150.792 127.033 1.00 161.98 ? 1449 TYR A CA    1 
ATOM   10849 C  C     . TYR B 2 1448 ? 150.763 151.275 126.745 1.00 161.98 ? 1449 TYR A C     1 
ATOM   10850 O  O     . TYR B 2 1448 ? 149.844 150.465 126.582 1.00 161.98 ? 1449 TYR A O     1 
ATOM   10851 C  CB    . TYR B 2 1448 ? 152.480 150.891 128.524 1.00 161.98 ? 1449 TYR A CB    1 
ATOM   10852 C  CG    . TYR B 2 1448 ? 153.721 150.147 128.932 1.00 161.98 ? 1449 TYR A CG    1 
ATOM   10853 C  CD1   . TYR B 2 1448 ? 153.926 148.837 128.531 1.00 161.98 ? 1449 TYR A CD1   1 
ATOM   10854 C  CD2   . TYR B 2 1448 ? 154.694 150.757 129.707 1.00 161.98 ? 1449 TYR A CD2   1 
ATOM   10855 C  CE1   . TYR B 2 1448 ? 155.062 148.151 128.900 1.00 161.98 ? 1449 TYR A CE1   1 
ATOM   10856 C  CE2   . TYR B 2 1448 ? 155.834 150.081 130.080 1.00 161.98 ? 1449 TYR A CE2   1 
ATOM   10857 C  CZ    . TYR B 2 1448 ? 156.014 148.777 129.674 1.00 161.98 ? 1449 TYR A CZ    1 
ATOM   10858 O  OH    . TYR B 2 1448 ? 157.151 148.093 130.041 1.00 161.98 ? 1449 TYR A OH    1 
ATOM   10859 N  N     . LEU B 2 1449 ? 150.570 152.593 126.686 1.00 152.24 ? 1450 LEU A N     1 
ATOM   10860 C  CA    . LEU B 2 1449 ? 149.248 153.128 126.385 1.00 152.24 ? 1450 LEU A CA    1 
ATOM   10861 C  C     . LEU B 2 1449 ? 148.800 152.694 124.996 1.00 152.24 ? 1450 LEU A C     1 
ATOM   10862 O  O     . LEU B 2 1449 ? 147.643 152.305 124.800 1.00 152.24 ? 1450 LEU A O     1 
ATOM   10863 C  CB    . LEU B 2 1449 ? 149.272 154.651 126.504 1.00 152.24 ? 1450 LEU A CB    1 
ATOM   10864 C  CG    . LEU B 2 1449 ? 148.248 155.536 125.789 1.00 152.24 ? 1450 LEU A CG    1 
ATOM   10865 C  CD1   . LEU B 2 1449 ? 146.823 155.077 126.055 1.00 152.24 ? 1450 LEU A CD1   1 
ATOM   10866 C  CD2   . LEU B 2 1449 ? 148.423 156.978 126.221 1.00 152.24 ? 1450 LEU A CD2   1 
ATOM   10867 N  N     . LEU B 2 1450 ? 149.712 152.740 124.025 1.00 154.56 ? 1451 LEU A N     1 
ATOM   10868 C  CA    . LEU B 2 1450 ? 149.386 152.287 122.678 1.00 154.56 ? 1451 LEU A CA    1 
ATOM   10869 C  C     . LEU B 2 1450 ? 148.993 150.817 122.676 1.00 154.56 ? 1451 LEU A C     1 
ATOM   10870 O  O     . LEU B 2 1450 ? 148.035 150.423 122.002 1.00 154.56 ? 1451 LEU A O     1 
ATOM   10871 C  CB    . LEU B 2 1450 ? 150.574 152.527 121.749 1.00 154.56 ? 1451 LEU A CB    1 
ATOM   10872 C  CG    . LEU B 2 1450 ? 150.450 152.028 120.310 1.00 154.56 ? 1451 LEU A CG    1 
ATOM   10873 C  CD1   . LEU B 2 1450 ? 149.166 152.529 119.673 1.00 154.56 ? 1451 LEU A CD1   1 
ATOM   10874 C  CD2   . LEU B 2 1450 ? 151.662 152.454 119.495 1.00 154.56 ? 1451 LEU A CD2   1 
ATOM   10875 N  N     . GLN B 2 1451 ? 149.723 149.990 123.427 1.00 149.48 ? 1452 GLN A N     1 
ATOM   10876 C  CA    . GLN B 2 1451 ? 149.377 148.576 123.519 1.00 149.48 ? 1452 GLN A CA    1 
ATOM   10877 C  C     . GLN B 2 1451 ? 147.991 148.387 124.119 1.00 149.48 ? 1452 GLN A C     1 
ATOM   10878 O  O     . GLN B 2 1451 ? 147.193 147.584 123.621 1.00 149.48 ? 1452 GLN A O     1 
ATOM   10879 C  CB    . GLN B 2 1451 ? 150.419 147.834 124.349 1.00 149.48 ? 1452 GLN A CB    1 
ATOM   10880 C  CG    . GLN B 2 1451 ? 150.129 146.358 124.500 1.00 149.48 ? 1452 GLN A CG    1 
ATOM   10881 C  CD    . GLN B 2 1451 ? 151.315 145.587 125.029 1.00 149.48 ? 1452 GLN A CD    1 
ATOM   10882 O  OE1   . GLN B 2 1451 ? 152.265 146.169 125.551 1.00 149.48 ? 1452 GLN A OE1   1 
ATOM   10883 N  NE2   . GLN B 2 1451 ? 151.269 144.267 124.896 1.00 149.48 ? 1452 GLN A NE2   1 
ATOM   10884 N  N     . ALA B 2 1452 ? 147.688 149.117 125.192 1.00 144.19 ? 1453 ALA A N     1 
ATOM   10885 C  CA    . ALA B 2 1452 ? 146.356 149.054 125.776 1.00 144.19 ? 1453 ALA A CA    1 
ATOM   10886 C  C     . ALA B 2 1452 ? 145.308 149.665 124.864 1.00 144.19 ? 1453 ALA A C     1 
ATOM   10887 O  O     . ALA B 2 1452 ? 144.139 149.273 124.930 1.00 144.19 ? 1453 ALA A O     1 
ATOM   10888 C  CB    . ALA B 2 1452 ? 146.339 149.758 127.132 1.00 144.19 ? 1453 ALA A CB    1 
ATOM   10889 N  N     . LEU B 2 1453 ? 145.694 150.618 124.026 1.00 151.78 ? 1454 LEU A N     1 
ATOM   10890 C  CA    . LEU B 2 1453 ? 144.783 151.209 123.062 1.00 151.78 ? 1454 LEU A CA    1 
ATOM   10891 C  C     . LEU B 2 1453 ? 144.717 150.417 121.765 1.00 151.78 ? 1454 LEU A C     1 
ATOM   10892 O  O     . LEU B 2 1453 ? 143.918 150.756 120.886 1.00 151.78 ? 1454 LEU A O     1 
ATOM   10893 C  CB    . LEU B 2 1453 ? 145.201 152.652 122.775 1.00 151.78 ? 1454 LEU A CB    1 
ATOM   10894 C  CG    . LEU B 2 1453 ? 144.416 153.724 123.526 1.00 151.78 ? 1454 LEU A CG    1 
ATOM   10895 C  CD1   . LEU B 2 1453 ? 144.831 155.103 123.062 1.00 151.78 ? 1454 LEU A CD1   1 
ATOM   10896 C  CD2   . LEU B 2 1453 ? 142.928 153.523 123.326 1.00 151.78 ? 1454 LEU A CD2   1 
ATOM   10897 N  N     . THR B 2 1454 ? 145.525 149.369 121.631 1.00 158.49 ? 1455 THR A N     1 
ATOM   10898 C  CA    . THR B 2 1454 ? 145.595 148.588 120.400 1.00 158.49 ? 1455 THR A CA    1 
ATOM   10899 C  C     . THR B 2 1454 ? 144.411 147.631 120.367 1.00 158.49 ? 1455 THR A C     1 
ATOM   10900 O  O     . THR B 2 1454 ? 144.497 146.497 120.844 1.00 158.49 ? 1455 THR A O     1 
ATOM   10901 C  CB    . THR B 2 1454 ? 146.917 147.837 120.309 1.00 158.49 ? 1455 THR A CB    1 
ATOM   10902 O  OG1   . THR B 2 1454 ? 148.001 148.771 120.390 1.00 158.49 ? 1455 THR A OG1   1 
ATOM   10903 C  CG2   . THR B 2 1454 ? 147.008 147.085 118.991 1.00 158.49 ? 1455 THR A CG2   1 
ATOM   10904 N  N     . HIS B 2 1455 ? 143.300 148.097 119.815 1.00 152.80 ? 1456 HIS A N     1 
ATOM   10905 C  CA    . HIS B 2 1455 ? 142.175 147.221 119.558 1.00 152.80 ? 1456 HIS A CA    1 
ATOM   10906 C  C     . HIS B 2 1455 ? 142.575 146.166 118.528 1.00 152.80 ? 1456 HIS A C     1 
ATOM   10907 O  O     . HIS B 2 1455 ? 143.412 146.426 117.661 1.00 152.80 ? 1456 HIS A O     1 
ATOM   10908 C  CB    . HIS B 2 1455 ? 140.989 148.037 119.057 1.00 152.80 ? 1456 HIS A CB    1 
ATOM   10909 C  CG    . HIS B 2 1455 ? 139.780 147.222 118.722 1.00 152.80 ? 1456 HIS A CG    1 
ATOM   10910 N  ND1   . HIS B 2 1455 ? 138.878 146.803 119.675 1.00 152.80 ? 1456 HIS A ND1   1 
ATOM   10911 C  CD2   . HIS B 2 1455 ? 139.320 146.758 117.537 1.00 152.80 ? 1456 HIS A CD2   1 
ATOM   10912 C  CE1   . HIS B 2 1455 ? 137.916 146.110 119.092 1.00 152.80 ? 1456 HIS A CE1   1 
ATOM   10913 N  NE2   . HIS B 2 1455 ? 138.161 146.067 117.795 1.00 152.80 ? 1456 HIS A NE2   1 
ATOM   10914 N  N     . PRO B 2 1456 ? 142.011 144.959 118.616 1.00 154.64 ? 1457 PRO A N     1 
ATOM   10915 C  CA    . PRO B 2 1456 ? 142.411 143.899 117.675 1.00 154.64 ? 1457 PRO A CA    1 
ATOM   10916 C  C     . PRO B 2 1456 ? 142.225 144.265 116.212 1.00 154.64 ? 1457 PRO A C     1 
ATOM   10917 O  O     . PRO B 2 1456 ? 143.006 143.810 115.368 1.00 154.64 ? 1457 PRO A O     1 
ATOM   10918 C  CB    . PRO B 2 1456 ? 141.516 142.716 118.080 1.00 154.64 ? 1457 PRO A CB    1 
ATOM   10919 C  CG    . PRO B 2 1456 ? 140.488 143.285 119.021 1.00 154.64 ? 1457 PRO A CG    1 
ATOM   10920 C  CD    . PRO B 2 1456 ? 141.157 144.432 119.688 1.00 154.64 ? 1457 PRO A CD    1 
ATOM   10921 N  N     . SER B 2 1457 ? 141.218 145.072 115.879 1.00 164.77 ? 1458 SER A N     1 
ATOM   10922 C  CA    . SER B 2 1457 ? 140.980 145.473 114.493 1.00 164.77 ? 1458 SER A CA    1 
ATOM   10923 C  C     . SER B 2 1457 ? 141.729 146.773 114.214 1.00 164.77 ? 1458 SER A C     1 
ATOM   10924 O  O     . SER B 2 1457 ? 141.162 147.868 114.199 1.00 164.77 ? 1458 SER A O     1 
ATOM   10925 C  CB    . SER B 2 1457 ? 139.489 145.622 114.228 1.00 164.77 ? 1458 SER A CB    1 
ATOM   10926 O  OG    . SER B 2 1457 ? 139.254 146.596 113.228 1.00 164.77 ? 1458 SER A OG    1 
ATOM   10927 N  N     . TYR B 2 1458 ? 143.034 146.641 113.984 1.00 164.69 ? 1459 TYR A N     1 
ATOM   10928 C  CA    . TYR B 2 1458 ? 143.853 147.797 113.644 1.00 164.69 ? 1459 TYR A CA    1 
ATOM   10929 C  C     . TYR B 2 1458 ? 145.148 147.338 112.984 1.00 164.69 ? 1459 TYR A C     1 
ATOM   10930 O  O     . TYR B 2 1458 ? 146.200 147.300 113.634 1.00 164.69 ? 1459 TYR A O     1 
ATOM   10931 C  CB    . TYR B 2 1458 ? 144.145 148.634 114.889 1.00 164.69 ? 1459 TYR A CB    1 
ATOM   10932 C  CG    . TYR B 2 1458 ? 144.717 149.993 114.582 1.00 164.69 ? 1459 TYR A CG    1 
ATOM   10933 C  CD1   . TYR B 2 1458 ? 143.955 150.953 113.934 1.00 164.69 ? 1459 TYR A CD1   1 
ATOM   10934 C  CD2   . TYR B 2 1458 ? 146.014 150.320 114.943 1.00 164.69 ? 1459 TYR A CD2   1 
ATOM   10935 C  CE1   . TYR B 2 1458 ? 144.471 152.199 113.649 1.00 164.69 ? 1459 TYR A CE1   1 
ATOM   10936 C  CE2   . TYR B 2 1458 ? 146.539 151.565 114.666 1.00 164.69 ? 1459 TYR A CE2   1 
ATOM   10937 C  CZ    . TYR B 2 1458 ? 145.763 152.501 114.019 1.00 164.69 ? 1459 TYR A CZ    1 
ATOM   10938 O  OH    . TYR B 2 1458 ? 146.283 153.743 113.738 1.00 164.69 ? 1459 TYR A OH    1 
ATOM   10939 N  N     . PRO B 2 1459 ? 145.106 146.979 111.699 1.00 174.10 ? 1460 PRO A N     1 
ATOM   10940 C  CA    . PRO B 2 1459 ? 146.304 146.420 111.047 1.00 174.10 ? 1460 PRO A CA    1 
ATOM   10941 C  C     . PRO B 2 1459 ? 147.488 147.368 110.987 1.00 174.10 ? 1460 PRO A C     1 
ATOM   10942 O  O     . PRO B 2 1459 ? 148.635 146.906 111.035 1.00 174.10 ? 1460 PRO A O     1 
ATOM   10943 C  CB    . PRO B 2 1459 ? 145.801 146.072 109.640 1.00 174.10 ? 1460 PRO A CB    1 
ATOM   10944 C  CG    . PRO B 2 1459 ? 144.620 146.963 109.430 1.00 174.10 ? 1460 PRO A CG    1 
ATOM   10945 C  CD    . PRO B 2 1459 ? 143.970 147.087 110.771 1.00 174.10 ? 1460 PRO A CD    1 
ATOM   10946 N  N     . THR B 2 1460 ? 147.251 148.677 110.876 1.00 183.06 ? 1461 THR A N     1 
ATOM   10947 C  CA    . THR B 2 1460 ? 148.330 149.621 110.604 1.00 183.06 ? 1461 THR A CA    1 
ATOM   10948 C  C     . THR B 2 1460 ? 149.408 149.633 111.679 1.00 183.06 ? 1461 THR A C     1 
ATOM   10949 O  O     . THR B 2 1460 ? 150.541 150.028 111.386 1.00 183.06 ? 1461 THR A O     1 
ATOM   10950 C  CB    . THR B 2 1460 ? 147.768 151.033 110.434 1.00 183.06 ? 1461 THR A CB    1 
ATOM   10951 O  OG1   . THR B 2 1460 ? 147.361 151.542 111.708 1.00 183.06 ? 1461 THR A OG1   1 
ATOM   10952 C  CG2   . THR B 2 1460 ? 146.573 151.020 109.494 1.00 183.06 ? 1461 THR A CG2   1 
ATOM   10953 N  N     . ASN B 2 1461 ? 149.096 149.216 112.901 1.00 179.14 ? 1462 ASN A N     1 
ATOM   10954 C  CA    . ASN B 2 1461 ? 150.081 149.170 113.971 1.00 179.14 ? 1462 ASN A CA    1 
ATOM   10955 C  C     . ASN B 2 1461 ? 150.892 147.886 113.844 1.00 179.14 ? 1462 ASN A C     1 
ATOM   10956 O  O     . ASN B 2 1461 ? 150.329 146.810 113.619 1.00 179.14 ? 1462 ASN A O     1 
ATOM   10957 C  CB    . ASN B 2 1461 ? 149.402 149.245 115.337 1.00 179.14 ? 1462 ASN A CB    1 
ATOM   10958 C  CG    . ASN B 2 1461 ? 150.337 148.886 116.476 1.00 179.14 ? 1462 ASN A CG    1 
ATOM   10959 O  OD1   . ASN B 2 1461 ? 151.553 149.050 116.377 1.00 179.14 ? 1462 ASN A OD1   1 
ATOM   10960 N  ND2   . ASN B 2 1461 ? 149.770 148.384 117.565 1.00 179.14 ? 1462 ASN A ND2   1 
ATOM   10961 N  N     . ARG B 2 1462 ? 152.211 148.003 113.987 1.00 169.16 ? 1463 ARG A N     1 
ATOM   10962 C  CA    . ARG B 2 1462 ? 153.104 146.853 113.937 1.00 169.16 ? 1463 ARG A CA    1 
ATOM   10963 C  C     . ARG B 2 1462 ? 154.228 146.933 114.961 1.00 169.16 ? 1463 ARG A C     1 
ATOM   10964 O  O     . ARG B 2 1462 ? 155.210 146.191 114.843 1.00 169.16 ? 1463 ARG A O     1 
ATOM   10965 C  CB    . ARG B 2 1462 ? 153.691 146.696 112.531 1.00 169.16 ? 1463 ARG A CB    1 
ATOM   10966 C  CG    . ARG B 2 1462 ? 152.780 145.963 111.563 1.00 169.16 ? 1463 ARG A CG    1 
ATOM   10967 C  CD    . ARG B 2 1462 ? 153.086 144.472 111.542 1.00 169.16 ? 1463 ARG A CD    1 
ATOM   10968 N  NE    . ARG B 2 1462 ? 152.660 143.803 112.766 1.00 169.16 ? 1463 ARG A NE    1 
ATOM   10969 C  CZ    . ARG B 2 1462 ? 151.406 143.472 113.043 1.00 169.16 ? 1463 ARG A CZ    1 
ATOM   10970 N  NH1   . ARG B 2 1462 ? 150.422 143.724 112.196 1.00 169.16 ? 1463 ARG A NH1   1 
ATOM   10971 N  NH2   . ARG B 2 1462 ? 151.134 142.873 114.198 1.00 169.16 ? 1463 ARG A NH2   1 
ATOM   10972 N  N     . ILE B 2 1463 ? 154.118 147.806 115.959 1.00 180.87 ? 1464 ILE A N     1 
ATOM   10973 C  CA    . ILE B 2 1463 ? 155.188 147.970 116.936 1.00 180.87 ? 1464 ILE A CA    1 
ATOM   10974 C  C     . ILE B 2 1463 ? 154.854 147.211 118.213 1.00 180.87 ? 1464 ILE A C     1 
ATOM   10975 O  O     . ILE B 2 1463 ? 155.751 146.708 118.899 1.00 180.87 ? 1464 ILE A O     1 
ATOM   10976 C  CB    . ILE B 2 1463 ? 155.454 149.460 117.226 1.00 180.87 ? 1464 ILE A CB    1 
ATOM   10977 C  CG1   . ILE B 2 1463 ? 156.677 149.622 118.131 1.00 180.87 ? 1464 ILE A CG1   1 
ATOM   10978 C  CG2   . ILE B 2 1463 ? 154.235 150.126 117.841 1.00 180.87 ? 1464 ILE A CG2   1 
ATOM   10979 C  CD1   . ILE B 2 1463 ? 157.287 151.005 118.093 1.00 180.87 ? 1464 ILE A CD1   1 
ATOM   10980 N  N     . THR B 2 1464 ? 153.568 147.103 118.537 1.00 182.09 ? 1465 THR A N     1 
ATOM   10981 C  CA    . THR B 2 1464 ? 153.154 146.498 119.793 1.00 182.09 ? 1465 THR A CA    1 
ATOM   10982 C  C     . THR B 2 1464 ? 151.985 145.556 119.558 1.00 182.09 ? 1465 THR A C     1 
ATOM   10983 O  O     . THR B 2 1464 ? 151.302 145.618 118.535 1.00 182.09 ? 1465 THR A O     1 
ATOM   10984 C  CB    . THR B 2 1464 ? 152.755 147.547 120.833 1.00 182.09 ? 1465 THR A CB    1 
ATOM   10985 O  OG1   . THR B 2 1464 ? 152.053 146.904 121.902 1.00 182.09 ? 1465 THR A OG1   1 
ATOM   10986 C  CG2   . THR B 2 1464 ? 151.852 148.593 120.208 1.00 182.09 ? 1465 THR A CG2   1 
ATOM   10987 N  N     . GLY B 2 1465 ? 151.762 144.681 120.537 1.00 175.71 ? 1466 GLY A N     1 
ATOM   10988 C  CA    . GLY B 2 1465 ? 150.679 143.728 120.479 1.00 175.71 ? 1466 GLY A CA    1 
ATOM   10989 C  C     . GLY B 2 1465 ? 149.337 144.364 120.776 1.00 175.71 ? 1466 GLY A C     1 
ATOM   10990 O  O     . GLY B 2 1465 ? 149.188 145.582 120.864 1.00 175.71 ? 1466 GLY A O     1 
ATOM   10991 N  N     . SER B 2 1466 ? 148.338 143.505 120.946 1.00 160.76 ? 1467 SER A N     1 
ATOM   10992 C  CA    . SER B 2 1466 ? 146.969 143.953 121.164 1.00 160.76 ? 1467 SER A CA    1 
ATOM   10993 C  C     . SER B 2 1466 ? 146.806 144.396 122.618 1.00 160.76 ? 1467 SER A C     1 
ATOM   10994 O  O     . SER B 2 1466 ? 147.773 144.560 123.365 1.00 160.76 ? 1467 SER A O     1 
ATOM   10995 C  CB    . SER B 2 1466 ? 145.986 142.850 120.786 1.00 160.76 ? 1467 SER A CB    1 
ATOM   10996 O  OG    . SER B 2 1466 ? 146.079 141.754 121.678 1.00 160.76 ? 1467 SER A OG    1 
ATOM   10997 N  N     . TYR B 2 1467 ? 145.559 144.616 123.029 1.00 148.19 ? 1468 TYR A N     1 
ATOM   10998 C  CA    . TYR B 2 1467 ? 145.265 145.096 124.370 1.00 148.19 ? 1468 TYR A CA    1 
ATOM   10999 C  C     . TYR B 2 1467 ? 144.755 144.005 125.301 1.00 148.19 ? 1468 TYR A C     1 
ATOM   11000 O  O     . TYR B 2 1467 ? 144.571 144.269 126.494 1.00 148.19 ? 1468 TYR A O     1 
ATOM   11001 C  CB    . TYR B 2 1467 ? 144.234 146.225 124.306 1.00 148.19 ? 1468 TYR A CB    1 
ATOM   11002 C  CG    . TYR B 2 1467 ? 142.807 145.742 124.341 1.00 148.19 ? 1468 TYR A CG    1 
ATOM   11003 C  CD1   . TYR B 2 1467 ? 142.245 145.096 123.253 1.00 148.19 ? 1468 TYR A CD1   1 
ATOM   11004 C  CD2   . TYR B 2 1467 ? 142.016 145.945 125.460 1.00 148.19 ? 1468 TYR A CD2   1 
ATOM   11005 C  CE1   . TYR B 2 1467 ? 140.940 144.654 123.284 1.00 148.19 ? 1468 TYR A CE1   1 
ATOM   11006 C  CE2   . TYR B 2 1467 ? 140.710 145.509 125.499 1.00 148.19 ? 1468 TYR A CE2   1 
ATOM   11007 C  CZ    . TYR B 2 1467 ? 140.177 144.865 124.409 1.00 148.19 ? 1468 TYR A CZ    1 
ATOM   11008 O  OH    . TYR B 2 1467 ? 138.874 144.429 124.444 1.00 148.19 ? 1468 TYR A OH    1 
ATOM   11009 N  N     . GLN B 2 1468 ? 144.517 142.797 124.791 1.00 153.39 ? 1469 GLN A N     1 
ATOM   11010 C  CA    . GLN B 2 1468 ? 143.965 141.735 125.627 1.00 153.39 ? 1469 GLN A CA    1 
ATOM   11011 C  C     . GLN B 2 1468 ? 144.927 141.351 126.746 1.00 153.39 ? 1469 GLN A C     1 
ATOM   11012 O  O     . GLN B 2 1468 ? 144.518 141.160 127.899 1.00 153.39 ? 1469 GLN A O     1 
ATOM   11013 C  CB    . GLN B 2 1468 ? 143.622 140.523 124.764 1.00 153.39 ? 1469 GLN A CB    1 
ATOM   11014 C  CG    . GLN B 2 1468 ? 142.381 140.707 123.909 1.00 153.39 ? 1469 GLN A CG    1 
ATOM   11015 C  CD    . GLN B 2 1468 ? 142.069 139.488 123.065 1.00 153.39 ? 1469 GLN A CD    1 
ATOM   11016 O  OE1   . GLN B 2 1468 ? 142.947 138.671 122.788 1.00 153.39 ? 1469 GLN A OE1   1 
ATOM   11017 N  NE2   . GLN B 2 1468 ? 140.814 139.359 122.652 1.00 153.39 ? 1469 GLN A NE2   1 
ATOM   11018 N  N     . GLU B 2 1469 ? 146.216 141.232 126.424 1.00 160.51 ? 1470 GLU A N     1 
ATOM   11019 C  CA    . GLU B 2 1469 ? 147.199 140.874 127.438 1.00 160.51 ? 1470 GLU A CA    1 
ATOM   11020 C  C     . GLU B 2 1469 ? 147.279 141.911 128.547 1.00 160.51 ? 1470 GLU A C     1 
ATOM   11021 O  O     . GLU B 2 1469 ? 147.635 141.567 129.679 1.00 160.51 ? 1470 GLU A O     1 
ATOM   11022 C  CB    . GLU B 2 1469 ? 148.571 140.682 126.794 1.00 160.51 ? 1470 GLU A CB    1 
ATOM   11023 C  CG    . GLU B 2 1469 ? 149.139 141.938 126.163 1.00 160.51 ? 1470 GLU A CG    1 
ATOM   11024 C  CD    . GLU B 2 1469 ? 148.864 142.012 124.676 1.00 160.51 ? 1470 GLU A CD    1 
ATOM   11025 O  OE1   . GLU B 2 1469 ? 147.683 141.907 124.285 1.00 160.51 ? 1470 GLU A OE1   1 
ATOM   11026 O  OE2   . GLU B 2 1469 ? 149.828 142.176 123.898 1.00 160.51 ? 1470 GLU A OE2   1 
ATOM   11027 N  N     . LEU B 2 1470 ? 146.956 143.167 128.253 1.00 152.28 ? 1471 LEU A N     1 
ATOM   11028 C  CA    . LEU B 2 1470 ? 146.914 144.195 129.282 1.00 152.28 ? 1471 LEU A CA    1 
ATOM   11029 C  C     . LEU B 2 1470 ? 145.596 144.184 130.042 1.00 152.28 ? 1471 LEU A C     1 
ATOM   11030 O  O     . LEU B 2 1470 ? 145.586 144.355 131.268 1.00 152.28 ? 1471 LEU A O     1 
ATOM   11031 C  CB    . LEU B 2 1470 ? 147.151 145.570 128.658 1.00 152.28 ? 1471 LEU A CB    1 
ATOM   11032 C  CG    . LEU B 2 1470 ? 148.572 146.099 128.834 1.00 152.28 ? 1471 LEU A CG    1 
ATOM   11033 C  CD1   . LEU B 2 1470 ? 148.853 147.221 127.856 1.00 152.28 ? 1471 LEU A CD1   1 
ATOM   11034 C  CD2   . LEU B 2 1470 ? 148.764 146.577 130.259 1.00 152.28 ? 1471 LEU A CD2   1 
ATOM   11035 N  N     . GLU B 2 1471 ? 144.484 143.975 129.336 1.00 156.87 ? 1472 GLU A N     1 
ATOM   11036 C  CA    . GLU B 2 1471 ? 143.187 143.957 129.999 1.00 156.87 ? 1472 GLU A CA    1 
ATOM   11037 C  C     . GLU B 2 1471 ? 143.088 142.805 130.989 1.00 156.87 ? 1472 GLU A C     1 
ATOM   11038 O  O     . GLU B 2 1471 ? 142.409 142.925 132.018 1.00 156.87 ? 1472 GLU A O     1 
ATOM   11039 C  CB    . GLU B 2 1471 ? 142.067 143.886 128.957 1.00 156.87 ? 1472 GLU A CB    1 
ATOM   11040 C  CG    . GLU B 2 1471 ? 141.844 142.537 128.305 1.00 156.87 ? 1472 GLU A CG    1 
ATOM   11041 C  CD    . GLU B 2 1471 ? 140.920 141.639 129.104 1.00 156.87 ? 1472 GLU A CD    1 
ATOM   11042 O  OE1   . GLU B 2 1471 ? 140.213 142.156 129.993 1.00 156.87 ? 1472 GLU A OE1   1 
ATOM   11043 O  OE2   . GLU B 2 1471 ? 140.901 140.419 128.844 1.00 156.87 ? 1472 GLU A OE2   1 
ATOM   11044 N  N     . PHE B 2 1472 ? 143.776 141.696 130.705 1.00 141.72 ? 1473 PHE A N     1 
ATOM   11045 C  CA    . PHE B 2 1472 ? 143.717 140.538 131.589 1.00 141.72 ? 1473 PHE A CA    1 
ATOM   11046 C  C     . PHE B 2 1472 ? 144.229 140.875 132.980 1.00 141.72 ? 1473 PHE A C     1 
ATOM   11047 O  O     . PHE B 2 1472 ? 143.659 140.439 133.986 1.00 141.72 ? 1473 PHE A O     1 
ATOM   11048 C  CB    . PHE B 2 1472 ? 144.520 139.387 130.995 1.00 141.72 ? 1473 PHE A CB    1 
ATOM   11049 C  CG    . PHE B 2 1472 ? 144.243 138.072 131.642 1.00 141.72 ? 1473 PHE A CG    1 
ATOM   11050 C  CD1   . PHE B 2 1472 ? 142.944 137.655 131.854 1.00 141.72 ? 1473 PHE A CD1   1 
ATOM   11051 C  CD2   . PHE B 2 1472 ? 145.281 137.257 132.048 1.00 141.72 ? 1473 PHE A CD2   1 
ATOM   11052 C  CE1   . PHE B 2 1472 ? 142.686 136.445 132.452 1.00 141.72 ? 1473 PHE A CE1   1 
ATOM   11053 C  CE2   . PHE B 2 1472 ? 145.030 136.047 132.647 1.00 141.72 ? 1473 PHE A CE2   1 
ATOM   11054 C  CZ    . PHE B 2 1472 ? 143.731 135.637 132.848 1.00 141.72 ? 1473 PHE A CZ    1 
ATOM   11055 N  N     . ILE B 2 1473 ? 145.312 141.644 133.061 1.00 137.19 ? 1474 ILE A N     1 
ATOM   11056 C  CA    . ILE B 2 1473 ? 145.832 142.004 134.372 1.00 137.19 ? 1474 ILE A CA    1 
ATOM   11057 C  C     . ILE B 2 1473 ? 145.131 143.245 134.912 1.00 137.19 ? 1474 ILE A C     1 
ATOM   11058 O  O     . ILE B 2 1473 ? 145.042 143.431 136.136 1.00 137.19 ? 1474 ILE A O     1 
ATOM   11059 C  CB    . ILE B 2 1473 ? 147.356 142.192 134.309 1.00 137.19 ? 1474 ILE A CB    1 
ATOM   11060 C  CG1   . ILE B 2 1473 ? 147.710 143.573 133.768 1.00 137.19 ? 1474 ILE A CG1   1 
ATOM   11061 C  CG2   . ILE B 2 1473 ? 147.977 141.123 133.433 1.00 137.19 ? 1474 ILE A CG2   1 
ATOM   11062 C  CD1   . ILE B 2 1473 ? 149.123 143.999 134.071 1.00 137.19 ? 1474 ILE A CD1   1 
ATOM   11063 N  N     . GLY B 2 1474 ? 144.612 144.101 134.028 1.00 137.48 ? 1475 GLY A N     1 
ATOM   11064 C  CA    . GLY B 2 1474 ? 143.866 145.256 134.493 1.00 137.48 ? 1475 GLY A CA    1 
ATOM   11065 C  C     . GLY B 2 1474 ? 142.620 144.864 135.259 1.00 137.48 ? 1475 GLY A C     1 
ATOM   11066 O  O     . GLY B 2 1474 ? 142.281 145.484 136.270 1.00 137.48 ? 1475 GLY A O     1 
ATOM   11067 N  N     . ASN B 2 1475 ? 141.918 143.835 134.781 1.00 136.34 ? 1476 ASN A N     1 
ATOM   11068 C  CA    . ASN B 2 1475 ? 140.733 143.357 135.486 1.00 136.34 ? 1476 ASN A CA    1 
ATOM   11069 C  C     . ASN B 2 1475 ? 141.074 142.969 136.919 1.00 136.34 ? 1476 ASN A C     1 
ATOM   11070 O  O     . ASN B 2 1475 ? 140.406 143.400 137.870 1.00 136.34 ? 1476 ASN A O     1 
ATOM   11071 C  CB    . ASN B 2 1475 ? 140.130 142.170 134.736 1.00 136.34 ? 1476 ASN A CB    1 
ATOM   11072 C  CG    . ASN B 2 1475 ? 138.882 141.629 135.402 1.00 136.34 ? 1476 ASN A CG    1 
ATOM   11073 O  OD1   . ASN B 2 1475 ? 138.299 142.270 136.276 1.00 136.34 ? 1476 ASN A OD1   1 
ATOM   11074 N  ND2   . ASN B 2 1475 ? 138.466 140.437 134.994 1.00 136.34 ? 1476 ASN A ND2   1 
ATOM   11075 N  N     . ALA B 2 1476 ? 142.119 142.158 137.090 1.00 127.57 ? 1477 ALA A N     1 
ATOM   11076 C  CA    . ALA B 2 1476 ? 142.498 141.700 138.421 1.00 127.57 ? 1477 ALA A CA    1 
ATOM   11077 C  C     . ALA B 2 1476 ? 142.901 142.868 139.307 1.00 127.57 ? 1477 ALA A C     1 
ATOM   11078 O  O     . ALA B 2 1476 ? 142.463 142.966 140.461 1.00 127.57 ? 1477 ALA A O     1 
ATOM   11079 C  CB    . ALA B 2 1476 ? 143.631 140.682 138.322 1.00 127.57 ? 1477 ALA A CB    1 
ATOM   11080 N  N     . ILE B 2 1477 ? 143.728 143.774 138.781 1.00 122.82 ? 1478 ILE A N     1 
ATOM   11081 C  CA    . ILE B 2 1477 ? 144.189 144.899 139.589 1.00 122.82 ? 1478 ILE A CA    1 
ATOM   11082 C  C     . ILE B 2 1477 ? 143.005 145.743 140.044 1.00 122.82 ? 1478 ILE A C     1 
ATOM   11083 O  O     . ILE B 2 1477 ? 142.890 146.102 141.224 1.00 122.82 ? 1478 ILE A O     1 
ATOM   11084 C  CB    . ILE B 2 1477 ? 145.216 145.738 138.809 1.00 122.82 ? 1478 ILE A CB    1 
ATOM   11085 C  CG1   . ILE B 2 1477 ? 146.620 145.180 139.020 1.00 122.82 ? 1478 ILE A CG1   1 
ATOM   11086 C  CG2   . ILE B 2 1477 ? 145.169 147.192 139.245 1.00 122.82 ? 1478 ILE A CG2   1 
ATOM   11087 C  CD1   . ILE B 2 1477 ? 147.163 145.430 140.404 1.00 122.82 ? 1478 ILE A CD1   1 
ATOM   11088 N  N     . LEU B 2 1478 ? 142.092 146.048 139.119 1.00 125.58 ? 1479 LEU A N     1 
ATOM   11089 C  CA    . LEU B 2 1478 ? 140.958 146.901 139.451 1.00 125.58 ? 1479 LEU A CA    1 
ATOM   11090 C  C     . LEU B 2 1478 ? 140.060 146.244 140.489 1.00 125.58 ? 1479 LEU A C     1 
ATOM   11091 O  O     . LEU B 2 1478 ? 139.670 146.879 141.479 1.00 125.58 ? 1479 LEU A O     1 
ATOM   11092 C  CB    . LEU B 2 1478 ? 140.166 147.229 138.188 1.00 125.58 ? 1479 LEU A CB    1 
ATOM   11093 C  CG    . LEU B 2 1478 ? 138.687 147.536 138.414 1.00 125.58 ? 1479 LEU A CG    1 
ATOM   11094 C  CD1   . LEU B 2 1478 ? 138.515 148.950 138.940 1.00 125.58 ? 1479 LEU A CD1   1 
ATOM   11095 C  CD2   . LEU B 2 1478 ? 137.896 147.328 137.136 1.00 125.58 ? 1479 LEU A CD2   1 
ATOM   11096 N  N     . ASP B 2 1479 ? 139.711 144.971 140.280 1.00 135.11 ? 1480 ASP A N     1 
ATOM   11097 C  CA    . ASP B 2 1479 ? 138.801 144.327 141.219 1.00 135.11 ? 1480 ASP A CA    1 
ATOM   11098 C  C     . ASP B 2 1479 ? 139.432 144.209 142.598 1.00 135.11 ? 1480 ASP A C     1 
ATOM   11099 O  O     . ASP B 2 1479 ? 138.765 144.447 143.611 1.00 135.11 ? 1480 ASP A O     1 
ATOM   11100 C  CB    . ASP B 2 1479 ? 138.340 142.961 140.694 1.00 135.11 ? 1480 ASP A CB    1 
ATOM   11101 C  CG    . ASP B 2 1479 ? 139.454 141.928 140.629 1.00 135.11 ? 1480 ASP A CG    1 
ATOM   11102 O  OD1   . ASP B 2 1479 ? 140.144 141.693 141.642 1.00 135.11 ? 1480 ASP A OD1   1 
ATOM   11103 O  OD2   . ASP B 2 1479 ? 139.613 141.316 139.554 1.00 135.11 ? 1480 ASP A OD2   1 
ATOM   11104 N  N     . PHE B 2 1480 ? 140.721 143.863 142.662 1.00 127.78 ? 1481 PHE A N     1 
ATOM   11105 C  CA    . PHE B 2 1480 ? 141.364 143.751 143.966 1.00 127.78 ? 1481 PHE A CA    1 
ATOM   11106 C  C     . PHE B 2 1480 ? 141.421 145.096 144.672 1.00 127.78 ? 1481 PHE A C     1 
ATOM   11107 O  O     . PHE B 2 1480 ? 141.166 145.177 145.878 1.00 127.78 ? 1481 PHE A O     1 
ATOM   11108 C  CB    . PHE B 2 1480 ? 142.768 143.176 143.832 1.00 127.78 ? 1481 PHE A CB    1 
ATOM   11109 C  CG    . PHE B 2 1480 ? 143.521 143.141 145.129 1.00 127.78 ? 1481 PHE A CG    1 
ATOM   11110 C  CD1   . PHE B 2 1480 ? 143.295 142.130 146.045 1.00 127.78 ? 1481 PHE A CD1   1 
ATOM   11111 C  CD2   . PHE B 2 1480 ? 144.435 144.132 145.445 1.00 127.78 ? 1481 PHE A CD2   1 
ATOM   11112 C  CE1   . PHE B 2 1480 ? 143.980 142.097 147.240 1.00 127.78 ? 1481 PHE A CE1   1 
ATOM   11113 C  CE2   . PHE B 2 1480 ? 145.122 144.103 146.639 1.00 127.78 ? 1481 PHE A CE2   1 
ATOM   11114 C  CZ    . PHE B 2 1480 ? 144.894 143.086 147.538 1.00 127.78 ? 1481 PHE A CZ    1 
ATOM   11115 N  N     . LEU B 2 1481 ? 141.769 146.162 143.947 1.00 129.26 ? 1482 LEU A N     1 
ATOM   11116 C  CA    . LEU B 2 1481 ? 141.833 147.474 144.581 1.00 129.26 ? 1482 LEU A CA    1 
ATOM   11117 C  C     . LEU B 2 1481 ? 140.470 147.891 145.115 1.00 129.26 ? 1482 LEU A C     1 
ATOM   11118 O  O     . LEU B 2 1481 ? 140.354 148.367 146.254 1.00 129.26 ? 1482 LEU A O     1 
ATOM   11119 C  CB    . LEU B 2 1481 ? 142.357 148.511 143.592 1.00 129.26 ? 1482 LEU A CB    1 
ATOM   11120 C  CG    . LEU B 2 1481 ? 143.873 148.677 143.544 1.00 129.26 ? 1482 LEU A CG    1 
ATOM   11121 C  CD1   . LEU B 2 1481 ? 144.238 149.937 142.784 1.00 129.26 ? 1482 LEU A CD1   1 
ATOM   11122 C  CD2   . LEU B 2 1481 ? 144.446 148.710 144.946 1.00 129.26 ? 1482 LEU A CD2   1 
ATOM   11123 N  N     . ILE B 2 1482 ? 139.422 147.701 144.313 1.00 133.96 ? 1483 ILE A N     1 
ATOM   11124 C  CA    . ILE B 2 1482 ? 138.101 148.138 144.744 1.00 133.96 ? 1483 ILE A CA    1 
ATOM   11125 C  C     . ILE B 2 1482 ? 137.617 147.293 145.918 1.00 133.96 ? 1483 ILE A C     1 
ATOM   11126 O  O     . ILE B 2 1482 ? 136.986 147.808 146.850 1.00 133.96 ? 1483 ILE A O     1 
ATOM   11127 C  CB    . ILE B 2 1482 ? 137.121 148.127 143.556 1.00 133.96 ? 1483 ILE A CB    1 
ATOM   11128 C  CG1   . ILE B 2 1482 ? 136.095 149.245 143.717 1.00 133.96 ? 1483 ILE A CG1   1 
ATOM   11129 C  CG2   . ILE B 2 1482 ? 136.431 146.782 143.399 1.00 133.96 ? 1483 ILE A CG2   1 
ATOM   11130 C  CD1   . ILE B 2 1482 ? 136.662 150.619 143.448 1.00 133.96 ? 1483 ILE A CD1   1 
ATOM   11131 N  N     . SER B 2 1483 ? 137.934 145.994 145.918 1.00 137.16 ? 1484 SER A N     1 
ATOM   11132 C  CA    . SER B 2 1483 ? 137.549 145.141 147.035 1.00 137.16 ? 1484 SER A CA    1 
ATOM   11133 C  C     . SER B 2 1483 ? 138.286 145.535 148.305 1.00 137.16 ? 1484 SER A C     1 
ATOM   11134 O  O     . SER B 2 1483 ? 137.695 145.561 149.391 1.00 137.16 ? 1484 SER A O     1 
ATOM   11135 C  CB    . SER B 2 1483 ? 137.827 143.683 146.697 1.00 137.16 ? 1484 SER A CB    1 
ATOM   11136 O  OG    . SER B 2 1483 ? 139.221 143.477 146.580 1.00 137.16 ? 1484 SER A OG    1 
ATOM   11137 N  N     . ALA B 2 1484 ? 139.578 145.841 148.189 1.00 135.43 ? 1485 ALA A N     1 
ATOM   11138 C  CA    . ALA B 2 1484 ? 140.333 146.283 149.351 1.00 135.43 ? 1485 ALA A CA    1 
ATOM   11139 C  C     . ALA B 2 1484 ? 139.736 147.552 149.932 1.00 135.43 ? 1485 ALA A C     1 
ATOM   11140 O  O     . ALA B 2 1484 ? 139.565 147.665 151.152 1.00 135.43 ? 1485 ALA A O     1 
ATOM   11141 C  CB    . ALA B 2 1484 ? 141.796 146.503 148.975 1.00 135.43 ? 1485 ALA A CB    1 
ATOM   11142 N  N     . TYR B 2 1485 ? 139.391 148.514 149.073 1.00 141.59 ? 1486 TYR A N     1 
ATOM   11143 C  CA    . TYR B 2 1485 ? 138.817 149.755 149.583 1.00 141.59 ? 1486 TYR A CA    1 
ATOM   11144 C  C     . TYR B 2 1485 ? 137.470 149.516 150.249 1.00 141.59 ? 1486 TYR A C     1 
ATOM   11145 O  O     . TYR B 2 1485 ? 137.204 150.047 151.334 1.00 141.59 ? 1486 TYR A O     1 
ATOM   11146 C  CB    . TYR B 2 1485 ? 138.664 150.786 148.476 1.00 141.59 ? 1486 TYR A CB    1 
ATOM   11147 C  CG    . TYR B 2 1485 ? 137.967 152.028 148.971 1.00 141.59 ? 1486 TYR A CG    1 
ATOM   11148 C  CD1   . TYR B 2 1485 ? 138.643 152.960 149.743 1.00 141.59 ? 1486 TYR A CD1   1 
ATOM   11149 C  CD2   . TYR B 2 1485 ? 136.629 152.257 148.687 1.00 141.59 ? 1486 TYR A CD2   1 
ATOM   11150 C  CE1   . TYR B 2 1485 ? 138.010 154.093 150.208 1.00 141.59 ? 1486 TYR A CE1   1 
ATOM   11151 C  CE2   . TYR B 2 1485 ? 135.988 153.387 149.147 1.00 141.59 ? 1486 TYR A CE2   1 
ATOM   11152 C  CZ    . TYR B 2 1485 ? 136.683 154.302 149.907 1.00 141.59 ? 1486 TYR A CZ    1 
ATOM   11153 O  OH    . TYR B 2 1485 ? 136.049 155.431 150.368 1.00 141.59 ? 1486 TYR A OH    1 
ATOM   11154 N  N     . ILE B 2 1486 ? 136.593 148.741 149.608 1.00 143.66 ? 1487 ILE A N     1 
ATOM   11155 C  CA    . ILE B 2 1486 ? 135.269 148.550 150.187 1.00 143.66 ? 1487 ILE A CA    1 
ATOM   11156 C  C     . ILE B 2 1486 ? 135.357 147.771 151.492 1.00 143.66 ? 1487 ILE A C     1 
ATOM   11157 O  O     . ILE B 2 1486 ? 134.564 148.002 152.411 1.00 143.66 ? 1487 ILE A O     1 
ATOM   11158 C  CB    . ILE B 2 1486 ? 134.315 147.877 149.183 1.00 143.66 ? 1487 ILE A CB    1 
ATOM   11159 C  CG1   . ILE B 2 1486 ? 134.810 146.484 148.809 1.00 143.66 ? 1487 ILE A CG1   1 
ATOM   11160 C  CG2   . ILE B 2 1486 ? 134.147 148.745 147.952 1.00 143.66 ? 1487 ILE A CG2   1 
ATOM   11161 C  CD1   . ILE B 2 1486 ? 133.864 145.720 147.924 1.00 143.66 ? 1487 ILE A CD1   1 
ATOM   11162 N  N     . PHE B 2 1487 ? 136.309 146.844 151.609 1.00 134.49 ? 1488 PHE A N     1 
ATOM   11163 C  CA    . PHE B 2 1487 ? 136.460 146.132 152.871 1.00 134.49 ? 1488 PHE A CA    1 
ATOM   11164 C  C     . PHE B 2 1487 ? 137.014 147.043 153.957 1.00 134.49 ? 1488 PHE A C     1 
ATOM   11165 O  O     . PHE B 2 1487 ? 136.553 146.998 155.102 1.00 134.49 ? 1488 PHE A O     1 
ATOM   11166 C  CB    . PHE B 2 1487 ? 137.360 144.915 152.694 1.00 134.49 ? 1488 PHE A CB    1 
ATOM   11167 C  CG    . PHE B 2 1487 ? 137.667 144.209 153.979 1.00 134.49 ? 1488 PHE A CG    1 
ATOM   11168 C  CD1   . PHE B 2 1487 ? 136.789 143.272 154.491 1.00 134.49 ? 1488 PHE A CD1   1 
ATOM   11169 C  CD2   . PHE B 2 1487 ? 138.828 144.484 154.679 1.00 134.49 ? 1488 PHE A CD2   1 
ATOM   11170 C  CE1   . PHE B 2 1487 ? 137.064 142.620 155.674 1.00 134.49 ? 1488 PHE A CE1   1 
ATOM   11171 C  CE2   . PHE B 2 1487 ? 139.108 143.837 155.861 1.00 134.49 ? 1488 PHE A CE2   1 
ATOM   11172 C  CZ    . PHE B 2 1487 ? 138.226 142.903 156.360 1.00 134.49 ? 1488 PHE A CZ    1 
ATOM   11173 N  N     . GLU B 2 1488 ? 138.010 147.866 153.626 1.00 147.83 ? 1489 GLU A N     1 
ATOM   11174 C  CA    . GLU B 2 1488 ? 138.647 148.681 154.654 1.00 147.83 ? 1489 GLU A CA    1 
ATOM   11175 C  C     . GLU B 2 1488 ? 137.778 149.853 155.091 1.00 147.83 ? 1489 GLU A C     1 
ATOM   11176 O  O     . GLU B 2 1488 ? 137.893 150.305 156.234 1.00 147.83 ? 1489 GLU A O     1 
ATOM   11177 C  CB    . GLU B 2 1488 ? 140.005 149.189 154.164 1.00 147.83 ? 1489 GLU A CB    1 
ATOM   11178 C  CG    . GLU B 2 1488 ? 139.937 150.235 153.060 1.00 147.83 ? 1489 GLU A CG    1 
ATOM   11179 C  CD    . GLU B 2 1488 ? 139.856 151.653 153.596 1.00 147.83 ? 1489 GLU A CD    1 
ATOM   11180 O  OE1   . GLU B 2 1488 ? 140.034 151.836 154.817 1.00 147.83 ? 1489 GLU A OE1   1 
ATOM   11181 O  OE2   . GLU B 2 1488 ? 139.609 152.582 152.798 1.00 147.83 ? 1489 GLU A OE2   1 
ATOM   11182 N  N     . ASN B 2 1489 ? 136.919 150.366 154.211 1.00 143.81 ? 1490 ASN A N     1 
ATOM   11183 C  CA    . ASN B 2 1489 ? 136.162 151.579 154.506 1.00 143.81 ? 1490 ASN A CA    1 
ATOM   11184 C  C     . ASN B 2 1489 ? 134.691 151.290 154.783 1.00 143.81 ? 1490 ASN A C     1 
ATOM   11185 O  O     . ASN B 2 1489 ? 134.154 151.721 155.806 1.00 143.81 ? 1490 ASN A O     1 
ATOM   11186 C  CB    . ASN B 2 1489 ? 136.303 152.574 153.349 1.00 143.81 ? 1490 ASN A CB    1 
ATOM   11187 C  CG    . ASN B 2 1489 ? 136.180 154.012 153.804 1.00 143.81 ? 1490 ASN A CG    1 
ATOM   11188 O  OD1   . ASN B 2 1489 ? 135.726 154.286 154.914 1.00 143.81 ? 1490 ASN A OD1   1 
ATOM   11189 N  ND2   . ASN B 2 1489 ? 136.582 154.941 152.945 1.00 143.81 ? 1490 ASN A ND2   1 
ATOM   11190 N  N     . ASN B 2 1490 ? 134.026 150.567 153.883 1.00 145.92 ? 1491 ASN A N     1 
ATOM   11191 C  CA    . ASN B 2 1490 ? 132.613 150.234 154.056 1.00 145.92 ? 1491 ASN A CA    1 
ATOM   11192 C  C     . ASN B 2 1490 ? 132.512 149.133 155.107 1.00 145.92 ? 1491 ASN A C     1 
ATOM   11193 O  O     . ASN B 2 1490 ? 132.375 147.944 154.809 1.00 145.92 ? 1491 ASN A O     1 
ATOM   11194 C  CB    . ASN B 2 1490 ? 131.994 149.811 152.731 1.00 145.92 ? 1491 ASN A CB    1 
ATOM   11195 C  CG    . ASN B 2 1490 ? 130.486 149.706 152.799 1.00 145.92 ? 1491 ASN A CG    1 
ATOM   11196 O  OD1   . ASN B 2 1490 ? 129.893 149.776 153.875 1.00 145.92 ? 1491 ASN A OD1   1 
ATOM   11197 N  ND2   . ASN B 2 1490 ? 129.854 149.531 151.646 1.00 145.92 ? 1491 ASN A ND2   1 
ATOM   11198 N  N     . THR B 2 1491 ? 132.582 149.549 156.370 1.00 149.36 ? 1492 THR A N     1 
ATOM   11199 C  CA    . THR B 2 1491 ? 132.582 148.608 157.483 1.00 149.36 ? 1492 THR A CA    1 
ATOM   11200 C  C     . THR B 2 1491 ? 131.175 148.175 157.878 1.00 149.36 ? 1492 THR A C     1 
ATOM   11201 O  O     . THR B 2 1491 ? 130.828 146.997 157.755 1.00 149.36 ? 1492 THR A O     1 
ATOM   11202 C  CB    . THR B 2 1491 ? 133.295 149.223 158.690 1.00 149.36 ? 1492 THR A CB    1 
ATOM   11203 O  OG1   . THR B 2 1491 ? 132.892 150.590 158.841 1.00 149.36 ? 1492 THR A OG1   1 
ATOM   11204 C  CG2   . THR B 2 1491 ? 134.801 149.159 158.505 1.00 149.36 ? 1492 THR A CG2   1 
ATOM   11205 N  N     . LYS B 2 1492 ? 130.349 149.119 158.329 1.00 156.75 ? 1493 LYS A N     1 
ATOM   11206 C  CA    . LYS B 2 1492 ? 129.054 148.805 158.930 1.00 156.75 ? 1493 LYS A CA    1 
ATOM   11207 C  C     . LYS B 2 1492 ? 128.025 148.442 157.859 1.00 156.75 ? 1493 LYS A C     1 
ATOM   11208 O  O     . LYS B 2 1492 ? 126.984 149.080 157.707 1.00 156.75 ? 1493 LYS A O     1 
ATOM   11209 C  CB    . LYS B 2 1492 ? 128.572 149.976 159.775 1.00 156.75 ? 1493 LYS A CB    1 
ATOM   11210 C  CG    . LYS B 2 1492 ? 129.674 150.716 160.512 1.00 156.75 ? 1493 LYS A CG    1 
ATOM   11211 C  CD    . LYS B 2 1492 ? 130.338 149.839 161.559 1.00 156.75 ? 1493 LYS A CD    1 
ATOM   11212 C  CE    . LYS B 2 1492 ? 129.317 149.300 162.549 1.00 156.75 ? 1493 LYS A CE    1 
ATOM   11213 N  NZ    . LYS B 2 1492 ? 128.450 150.377 163.105 1.00 156.75 ? 1493 LYS A NZ    1 
ATOM   11214 N  N     . MET B 2 1493 ? 128.331 147.380 157.115 1.00 147.91 ? 1494 MET A N     1 
ATOM   11215 C  CA    . MET B 2 1493 ? 127.419 146.917 156.080 1.00 147.91 ? 1494 MET A CA    1 
ATOM   11216 C  C     . MET B 2 1493 ? 127.810 145.489 155.708 1.00 147.91 ? 1494 MET A C     1 
ATOM   11217 O  O     . MET B 2 1493 ? 128.985 145.204 155.456 1.00 147.91 ? 1494 MET A O     1 
ATOM   11218 C  CB    . MET B 2 1493 ? 127.449 147.903 154.903 1.00 147.91 ? 1494 MET A CB    1 
ATOM   11219 C  CG    . MET B 2 1493 ? 126.527 147.641 153.718 1.00 147.91 ? 1494 MET A CG    1 
ATOM   11220 S  SD    . MET B 2 1493 ? 126.589 146.068 152.867 1.00 147.91 ? 1494 MET A SD    1 
ATOM   11221 C  CE    . MET B 2 1493 ? 127.974 146.369 151.787 1.00 147.91 ? 1494 MET A CE    1 
ATOM   11222 N  N     . ASN B 2 1494 ? 126.831 144.587 155.682 1.00 154.00 ? 1495 ASN A N     1 
ATOM   11223 C  CA    . ASN B 2 1494 ? 127.099 143.156 155.698 1.00 154.00 ? 1495 ASN A CA    1 
ATOM   11224 C  C     . ASN B 2 1494 ? 127.747 142.680 154.398 1.00 154.00 ? 1495 ASN A C     1 
ATOM   11225 O  O     . ASN B 2 1494 ? 127.562 143.280 153.339 1.00 154.00 ? 1495 ASN A O     1 
ATOM   11226 C  CB    . ASN B 2 1494 ? 125.805 142.386 155.936 1.00 154.00 ? 1495 ASN A CB    1 
ATOM   11227 C  CG    . ASN B 2 1494 ? 124.737 142.732 154.931 1.00 154.00 ? 1495 ASN A CG    1 
ATOM   11228 O  OD1   . ASN B 2 1494 ? 124.746 143.816 154.352 1.00 154.00 ? 1495 ASN A OD1   1 
ATOM   11229 N  ND2   . ASN B 2 1494 ? 123.810 141.809 154.710 1.00 154.00 ? 1495 ASN A ND2   1 
ATOM   11230 N  N     . PRO B 2 1495 ? 128.516 141.590 154.462 1.00 159.05 ? 1496 PRO A N     1 
ATOM   11231 C  CA    . PRO B 2 1495 ? 129.115 141.040 153.233 1.00 159.05 ? 1496 PRO A CA    1 
ATOM   11232 C  C     . PRO B 2 1495 ? 128.099 140.602 152.195 1.00 159.05 ? 1496 PRO A C     1 
ATOM   11233 O  O     . PRO B 2 1495 ? 128.390 140.664 150.990 1.00 159.05 ? 1496 PRO A O     1 
ATOM   11234 C  CB    . PRO B 2 1495 ? 129.934 139.847 153.747 1.00 159.05 ? 1496 PRO A CB    1 
ATOM   11235 C  CG    . PRO B 2 1495 ? 129.334 139.510 155.069 1.00 159.05 ? 1496 PRO A CG    1 
ATOM   11236 C  CD    . PRO B 2 1495 ? 128.889 140.811 155.653 1.00 159.05 ? 1496 PRO A CD    1 
ATOM   11237 N  N     . GLY B 2 1496 ? 126.919 140.146 152.627 1.00 166.45 ? 1497 GLY A N     1 
ATOM   11238 C  CA    . GLY B 2 1496 ? 125.919 139.677 151.682 1.00 166.45 ? 1497 GLY A CA    1 
ATOM   11239 C  C     . GLY B 2 1496 ? 125.535 140.725 150.659 1.00 166.45 ? 1497 GLY A C     1 
ATOM   11240 O  O     . GLY B 2 1496 ? 125.125 140.391 149.545 1.00 166.45 ? 1497 GLY A O     1 
ATOM   11241 N  N     . ALA B 2 1497 ? 125.656 142.002 151.019 1.00 161.20 ? 1498 ALA A N     1 
ATOM   11242 C  CA    . ALA B 2 1497 ? 125.509 143.081 150.057 1.00 161.20 ? 1498 ALA A CA    1 
ATOM   11243 C  C     . ALA B 2 1497 ? 126.842 143.649 149.596 1.00 161.20 ? 1498 ALA A C     1 
ATOM   11244 O  O     . ALA B 2 1497 ? 126.876 144.357 148.587 1.00 161.20 ? 1498 ALA A O     1 
ATOM   11245 C  CB    . ALA B 2 1497 ? 124.652 144.208 150.641 1.00 161.20 ? 1498 ALA A CB    1 
ATOM   11246 N  N     . LEU B 2 1498 ? 127.937 143.356 150.302 1.00 153.78 ? 1499 LEU A N     1 
ATOM   11247 C  CA    . LEU B 2 1498 ? 129.250 143.785 149.829 1.00 153.78 ? 1499 LEU A CA    1 
ATOM   11248 C  C     . LEU B 2 1498 ? 129.624 143.079 148.536 1.00 153.78 ? 1499 LEU A C     1 
ATOM   11249 O  O     . LEU B 2 1498 ? 130.228 143.684 147.640 1.00 153.78 ? 1499 LEU A O     1 
ATOM   11250 C  CB    . LEU B 2 1498 ? 130.305 143.545 150.907 1.00 153.78 ? 1499 LEU A CB    1 
ATOM   11251 C  CG    . LEU B 2 1498 ? 131.535 144.453 150.871 1.00 153.78 ? 1499 LEU A CG    1 
ATOM   11252 C  CD1   . LEU B 2 1498 ? 131.178 145.837 150.364 1.00 153.78 ? 1499 LEU A CD1   1 
ATOM   11253 C  CD2   . LEU B 2 1498 ? 132.158 144.548 152.254 1.00 153.78 ? 1499 LEU A CD2   1 
ATOM   11254 N  N     . THR B 2 1499 ? 129.278 141.796 148.418 1.00 162.90 ? 1500 THR A N     1 
ATOM   11255 C  CA    . THR B 2 1499 ? 129.508 141.097 147.158 1.00 162.90 ? 1500 THR A CA    1 
ATOM   11256 C  C     . THR B 2 1499 ? 128.730 141.751 146.020 1.00 162.90 ? 1500 THR A C     1 
ATOM   11257 O  O     . THR B 2 1499 ? 129.265 141.945 144.921 1.00 162.90 ? 1500 THR A O     1 
ATOM   11258 C  CB    . THR B 2 1499 ? 129.149 139.612 147.294 1.00 162.90 ? 1500 THR A CB    1 
ATOM   11259 O  OG1   . THR B 2 1499 ? 129.344 138.950 146.039 1.00 162.90 ? 1500 THR A OG1   1 
ATOM   11260 C  CG2   . THR B 2 1499 ? 127.713 139.415 147.767 1.00 162.90 ? 1500 THR A CG2   1 
ATOM   11261 N  N     . ASP B 2 1500 ? 127.474 142.125 146.274 1.00 175.15 ? 1501 ASP A N     1 
ATOM   11262 C  CA    . ASP B 2 1500 ? 126.684 142.813 145.261 1.00 175.15 ? 1501 ASP A CA    1 
ATOM   11263 C  C     . ASP B 2 1500 ? 127.300 144.159 144.910 1.00 175.15 ? 1501 ASP A C     1 
ATOM   11264 O  O     . ASP B 2 1500 ? 127.350 144.542 143.735 1.00 175.15 ? 1501 ASP A O     1 
ATOM   11265 C  CB    . ASP B 2 1500 ? 125.252 142.995 145.758 1.00 175.15 ? 1501 ASP A CB    1 
ATOM   11266 C  CG    . ASP B 2 1500 ? 124.499 144.060 144.990 1.00 175.15 ? 1501 ASP A CG    1 
ATOM   11267 O  OD1   . ASP B 2 1500 ? 124.601 144.086 143.745 1.00 175.15 ? 1501 ASP A OD1   1 
ATOM   11268 O  OD2   . ASP B 2 1500 ? 123.811 144.879 145.633 1.00 175.15 ? 1501 ASP A OD2   1 
ATOM   11269 N  N     . LEU B 2 1501 ? 127.763 144.896 145.919 1.00 149.92 ? 1502 LEU A N     1 
ATOM   11270 C  CA    . LEU B 2 1501 ? 128.351 146.204 145.670 1.00 149.92 ? 1502 LEU A CA    1 
ATOM   11271 C  C     . LEU B 2 1501 ? 129.600 146.084 144.811 1.00 149.92 ? 1502 LEU A C     1 
ATOM   11272 O  O     . LEU B 2 1501 ? 129.792 146.865 143.873 1.00 149.92 ? 1502 LEU A O     1 
ATOM   11273 C  CB    . LEU B 2 1501 ? 128.667 146.894 146.994 1.00 149.92 ? 1502 LEU A CB    1 
ATOM   11274 C  CG    . LEU B 2 1501 ? 129.545 148.142 146.924 1.00 149.92 ? 1502 LEU A CG    1 
ATOM   11275 C  CD1   . LEU B 2 1501 ? 128.890 149.199 146.058 1.00 149.92 ? 1502 LEU A CD1   1 
ATOM   11276 C  CD2   . LEU B 2 1501 ? 129.807 148.681 148.317 1.00 149.92 ? 1502 LEU A CD2   1 
ATOM   11277 N  N     . ARG B 2 1502 ? 130.456 145.102 145.103 1.00 154.22 ? 1503 ARG A N     1 
ATOM   11278 C  CA    . ARG B 2 1502 ? 131.664 144.933 144.301 1.00 154.22 ? 1503 ARG A CA    1 
ATOM   11279 C  C     . ARG B 2 1502 ? 131.326 144.477 142.886 1.00 154.22 ? 1503 ARG A C     1 
ATOM   11280 O  O     . ARG B 2 1502 ? 131.946 144.936 141.918 1.00 154.22 ? 1503 ARG A O     1 
ATOM   11281 C  CB    . ARG B 2 1502 ? 132.631 143.959 144.982 1.00 154.22 ? 1503 ARG A CB    1 
ATOM   11282 C  CG    . ARG B 2 1502 ? 132.390 142.485 144.708 1.00 154.22 ? 1503 ARG A CG    1 
ATOM   11283 C  CD    . ARG B 2 1502 ? 133.151 141.605 145.680 1.00 154.22 ? 1503 ARG A CD    1 
ATOM   11284 N  NE    . ARG B 2 1502 ? 134.537 141.404 145.273 1.00 154.22 ? 1503 ARG A NE    1 
ATOM   11285 C  CZ    . ARG B 2 1502 ? 135.007 140.277 144.757 1.00 154.22 ? 1503 ARG A CZ    1 
ATOM   11286 N  NH1   . ARG B 2 1502 ? 134.226 139.227 144.564 1.00 154.22 ? 1503 ARG A NH1   1 
ATOM   11287 N  NH2   . ARG B 2 1502 ? 136.293 140.201 144.427 1.00 154.22 ? 1503 ARG A NH2   1 
ATOM   11288 N  N     . SER B 2 1503 ? 130.333 143.593 142.740 1.00 165.88 ? 1504 SER A N     1 
ATOM   11289 C  CA    . SER B 2 1503 ? 129.943 143.147 141.407 1.00 165.88 ? 1504 SER A CA    1 
ATOM   11290 C  C     . SER B 2 1503 ? 129.406 144.305 140.578 1.00 165.88 ? 1504 SER A C     1 
ATOM   11291 O  O     . SER B 2 1503 ? 129.724 144.430 139.390 1.00 165.88 ? 1504 SER A O     1 
ATOM   11292 C  CB    . SER B 2 1503 ? 128.903 142.033 141.509 1.00 165.88 ? 1504 SER A CB    1 
ATOM   11293 O  OG    . SER B 2 1503 ? 127.671 142.537 141.993 1.00 165.88 ? 1504 SER A OG    1 
ATOM   11294 N  N     . ALA B 2 1504 ? 128.587 145.161 141.189 1.00 162.27 ? 1505 ALA A N     1 
ATOM   11295 C  CA    . ALA B 2 1504 ? 128.091 146.339 140.489 1.00 162.27 ? 1505 ALA A CA    1 
ATOM   11296 C  C     . ALA B 2 1504 ? 129.229 147.289 140.146 1.00 162.27 ? 1505 ALA A C     1 
ATOM   11297 O  O     . ALA B 2 1504 ? 129.306 147.810 139.029 1.00 162.27 ? 1505 ALA A O     1 
ATOM   11298 C  CB    . ALA B 2 1504 ? 127.044 147.048 141.344 1.00 162.27 ? 1505 ALA A CB    1 
ATOM   11299 N  N     . LEU B 2 1505 ? 130.130 147.519 141.101 1.00 151.10 ? 1506 LEU A N     1 
ATOM   11300 C  CA    . LEU B 2 1505 ? 131.217 148.464 140.903 1.00 151.10 ? 1506 LEU A CA    1 
ATOM   11301 C  C     . LEU B 2 1505 ? 132.215 147.987 139.861 1.00 151.10 ? 1506 LEU A C     1 
ATOM   11302 O  O     . LEU B 2 1505 ? 132.946 148.809 139.300 1.00 151.10 ? 1506 LEU A O     1 
ATOM   11303 C  CB    . LEU B 2 1505 ? 131.921 148.707 142.235 1.00 151.10 ? 1506 LEU A CB    1 
ATOM   11304 C  CG    . LEU B 2 1505 ? 131.434 149.919 143.023 1.00 151.10 ? 1506 LEU A CG    1 
ATOM   11305 C  CD1   . LEU B 2 1505 ? 132.163 150.009 144.347 1.00 151.10 ? 1506 LEU A CD1   1 
ATOM   11306 C  CD2   . LEU B 2 1505 ? 131.625 151.189 142.214 1.00 151.10 ? 1506 LEU A CD2   1 
ATOM   11307 N  N     . VAL B 2 1506 ? 132.264 146.681 139.590 1.00 154.54 ? 1507 VAL A N     1 
ATOM   11308 C  CA    . VAL B 2 1506 ? 133.146 146.142 138.564 1.00 154.54 ? 1507 VAL A CA    1 
ATOM   11309 C  C     . VAL B 2 1506 ? 132.421 145.901 137.247 1.00 154.54 ? 1507 VAL A C     1 
ATOM   11310 O  O     . VAL B 2 1506 ? 133.023 145.376 136.300 1.00 154.54 ? 1507 VAL A O     1 
ATOM   11311 C  CB    . VAL B 2 1506 ? 133.826 144.849 139.061 1.00 154.54 ? 1507 VAL A CB    1 
ATOM   11312 C  CG1   . VAL B 2 1506 ? 132.934 143.637 138.823 1.00 154.54 ? 1507 VAL A CG1   1 
ATOM   11313 C  CG2   . VAL B 2 1506 ? 135.190 144.671 138.410 1.00 154.54 ? 1507 VAL A CG2   1 
ATOM   11314 N  N     . ASN B 2 1507 ? 131.154 146.295 137.148 1.00 163.78 ? 1508 ASN A N     1 
ATOM   11315 C  CA    . ASN B 2 1507 ? 130.369 146.023 135.953 1.00 163.78 ? 1508 ASN A CA    1 
ATOM   11316 C  C     . ASN B 2 1507 ? 130.933 146.751 134.737 1.00 163.78 ? 1508 ASN A C     1 
ATOM   11317 O  O     . ASN B 2 1507 ? 131.422 147.880 134.827 1.00 163.78 ? 1508 ASN A O     1 
ATOM   11318 C  CB    . ASN B 2 1507 ? 128.913 146.426 136.171 1.00 163.78 ? 1508 ASN A CB    1 
ATOM   11319 C  CG    . ASN B 2 1507 ? 128.028 146.052 135.003 1.00 163.78 ? 1508 ASN A CG    1 
ATOM   11320 O  OD1   . ASN B 2 1507 ? 128.033 146.720 133.972 1.00 163.78 ? 1508 ASN A OD1   1 
ATOM   11321 N  ND2   . ASN B 2 1507 ? 127.270 144.974 135.154 1.00 163.78 ? 1508 ASN A ND2   1 
ATOM   11322 N  N     . ASN B 2 1508 ? 130.852 146.081 133.585 1.00 158.13 ? 1509 ASN A N     1 
ATOM   11323 C  CA    . ASN B 2 1508 ? 131.433 146.623 132.361 1.00 158.13 ? 1509 ASN A CA    1 
ATOM   11324 C  C     . ASN B 2 1508 ? 130.728 147.898 131.917 1.00 158.13 ? 1509 ASN A C     1 
ATOM   11325 O  O     . ASN B 2 1508 ? 131.378 148.851 131.472 1.00 158.13 ? 1509 ASN A O     1 
ATOM   11326 C  CB    . ASN B 2 1508 ? 131.386 145.571 131.254 1.00 158.13 ? 1509 ASN A CB    1 
ATOM   11327 C  CG    . ASN B 2 1508 ? 132.010 146.057 129.964 1.00 158.13 ? 1509 ASN A CG    1 
ATOM   11328 O  OD1   . ASN B 2 1508 ? 131.374 146.761 129.181 1.00 158.13 ? 1509 ASN A OD1   1 
ATOM   11329 N  ND2   . ASN B 2 1508 ? 133.263 145.685 129.735 1.00 158.13 ? 1509 ASN A ND2   1 
ATOM   11330 N  N     . THR B 2 1509 ? 129.397 147.932 132.014 1.00 162.97 ? 1510 THR A N     1 
ATOM   11331 C  CA    . THR B 2 1509 ? 128.657 149.113 131.577 1.00 162.97 ? 1510 THR A CA    1 
ATOM   11332 C  C     . THR B 2 1509 ? 129.017 150.334 132.412 1.00 162.97 ? 1510 THR A C     1 
ATOM   11333 O  O     . THR B 2 1509 ? 129.057 151.460 131.899 1.00 162.97 ? 1510 THR A O     1 
ATOM   11334 C  CB    . THR B 2 1509 ? 127.155 148.844 131.636 1.00 162.97 ? 1510 THR A CB    1 
ATOM   11335 O  OG1   . THR B 2 1509 ? 126.685 149.051 132.974 1.00 162.97 ? 1510 THR A OG1   1 
ATOM   11336 C  CG2   . THR B 2 1509 ? 126.846 147.421 131.191 1.00 162.97 ? 1510 THR A CG2   1 
ATOM   11337 N  N     . THR B 2 1510 ? 129.279 150.135 133.704 1.00 157.55 ? 1511 THR A N     1 
ATOM   11338 C  CA    . THR B 2 1510 ? 129.759 151.236 134.528 1.00 157.55 ? 1511 THR A CA    1 
ATOM   11339 C  C     . THR B 2 1510 ? 131.090 151.762 134.010 1.00 157.55 ? 1511 THR A C     1 
ATOM   11340 O  O     . THR B 2 1510 ? 131.306 152.979 133.946 1.00 157.55 ? 1511 THR A O     1 
ATOM   11341 C  CB    . THR B 2 1510 ? 129.890 150.782 135.979 1.00 157.55 ? 1511 THR A CB    1 
ATOM   11342 O  OG1   . THR B 2 1510 ? 130.579 149.527 136.022 1.00 157.55 ? 1511 THR A OG1   1 
ATOM   11343 C  CG2   . THR B 2 1510 ? 128.518 150.613 136.599 1.00 157.55 ? 1511 THR A CG2   1 
ATOM   11344 N  N     . LEU B 2 1511 ? 131.992 150.857 133.629 1.00 152.01 ? 1512 LEU A N     1 
ATOM   11345 C  CA    . LEU B 2 1511 ? 133.263 151.276 133.050 1.00 152.01 ? 1512 LEU A CA    1 
ATOM   11346 C  C     . LEU B 2 1511 ? 133.045 152.042 131.755 1.00 152.01 ? 1512 LEU A C     1 
ATOM   11347 O  O     . LEU B 2 1511 ? 133.748 153.018 131.476 1.00 152.01 ? 1512 LEU A O     1 
ATOM   11348 C  CB    . LEU B 2 1511 ? 134.153 150.059 132.813 1.00 152.01 ? 1512 LEU A CB    1 
ATOM   11349 C  CG    . LEU B 2 1511 ? 134.442 149.210 134.049 1.00 152.01 ? 1512 LEU A CG    1 
ATOM   11350 C  CD1   . LEU B 2 1511 ? 135.151 147.930 133.663 1.00 152.01 ? 1512 LEU A CD1   1 
ATOM   11351 C  CD2   . LEU B 2 1511 ? 135.275 149.997 135.040 1.00 152.01 ? 1512 LEU A CD2   1 
ATOM   11352 N  N     . ALA B 2 1512 ? 132.077 151.611 130.947 1.00 163.25 ? 1513 ALA A N     1 
ATOM   11353 C  CA    . ALA B 2 1512 ? 131.767 152.329 129.717 1.00 163.25 ? 1513 ALA A CA    1 
ATOM   11354 C  C     . ALA B 2 1512 ? 131.276 153.740 130.013 1.00 163.25 ? 1513 ALA A C     1 
ATOM   11355 O  O     . ALA B 2 1512 ? 131.655 154.700 129.326 1.00 163.25 ? 1513 ALA A O     1 
ATOM   11356 C  CB    . ALA B 2 1512 ? 130.725 151.555 128.912 1.00 163.25 ? 1513 ALA A CB    1 
ATOM   11357 N  N     . CYS B 2 1513 ? 130.418 153.882 131.023 1.00 157.94 ? 1514 CYS A N     1 
ATOM   11358 C  CA    . CYS B 2 1513 ? 129.931 155.204 131.403 1.00 157.94 ? 1514 CYS A CA    1 
ATOM   11359 C  C     . CYS B 2 1513 ? 131.077 156.082 131.885 1.00 157.94 ? 1514 CYS A C     1 
ATOM   11360 O  O     . CYS B 2 1513 ? 131.137 157.277 131.575 1.00 157.94 ? 1514 CYS A O     1 
ATOM   11361 C  CB    . CYS B 2 1513 ? 128.856 155.080 132.481 1.00 157.94 ? 1514 CYS A CB    1 
ATOM   11362 S  SG    . CYS B 2 1513 ? 128.430 156.646 133.275 1.00 157.94 ? 1514 CYS A SG    1 
ATOM   11363 N  N     . ILE B 2 1514 ? 132.002 155.499 132.648 1.00 147.98 ? 1515 ILE A N     1 
ATOM   11364 C  CA    . ILE B 2 1514 ? 133.176 156.245 133.088 1.00 147.98 ? 1515 ILE A CA    1 
ATOM   11365 C  C     . ILE B 2 1514 ? 134.005 156.689 131.890 1.00 147.98 ? 1515 ILE A C     1 
ATOM   11366 O  O     . ILE B 2 1514 ? 134.492 157.825 131.836 1.00 147.98 ? 1515 ILE A O     1 
ATOM   11367 C  CB    . ILE B 2 1514 ? 134.005 155.400 134.070 1.00 147.98 ? 1515 ILE A CB    1 
ATOM   11368 C  CG1   . ILE B 2 1514 ? 133.173 155.075 135.308 1.00 147.98 ? 1515 ILE A CG1   1 
ATOM   11369 C  CG2   . ILE B 2 1514 ? 135.275 156.129 134.457 1.00 147.98 ? 1515 ILE A CG2   1 
ATOM   11370 C  CD1   . ILE B 2 1514 ? 133.649 153.859 136.056 1.00 147.98 ? 1515 ILE A CD1   1 
ATOM   11371 N  N     . CYS B 2 1515 ? 134.177 155.798 130.914 1.00 154.28 ? 1516 CYS A N     1 
ATOM   11372 C  CA    . CYS B 2 1515 ? 134.973 156.124 129.736 1.00 154.28 ? 1516 CYS A CA    1 
ATOM   11373 C  C     . CYS B 2 1515 ? 134.363 157.285 128.966 1.00 154.28 ? 1516 CYS A C     1 
ATOM   11374 O  O     . CYS B 2 1515 ? 135.054 158.249 128.618 1.00 154.28 ? 1516 CYS A O     1 
ATOM   11375 C  CB    . CYS B 2 1515 ? 135.101 154.891 128.842 1.00 154.28 ? 1516 CYS A CB    1 
ATOM   11376 S  SG    . CYS B 2 1515 ? 136.276 155.073 127.490 1.00 154.28 ? 1516 CYS A SG    1 
ATOM   11377 N  N     . VAL B 2 1516 ? 133.059 157.215 128.698 1.00 160.92 ? 1517 VAL A N     1 
ATOM   11378 C  CA    . VAL B 2 1516 ? 132.419 158.305 127.968 1.00 160.92 ? 1517 VAL A CA    1 
ATOM   11379 C  C     . VAL B 2 1516 ? 132.397 159.577 128.802 1.00 160.92 ? 1517 VAL A C     1 
ATOM   11380 O  O     . VAL B 2 1516 ? 132.348 160.684 128.253 1.00 160.92 ? 1517 VAL A O     1 
ATOM   11381 C  CB    . VAL B 2 1516 ? 131.006 157.904 127.513 1.00 160.92 ? 1517 VAL A CB    1 
ATOM   11382 C  CG1   . VAL B 2 1516 ? 131.047 156.581 126.789 1.00 160.92 ? 1517 VAL A CG1   1 
ATOM   11383 C  CG2   . VAL B 2 1516 ? 130.066 157.828 128.698 1.00 160.92 ? 1517 VAL A CG2   1 
ATOM   11384 N  N     . ARG B 2 1517 ? 132.432 159.449 130.130 1.00 167.99 ? 1518 ARG A N     1 
ATOM   11385 C  CA    . ARG B 2 1517 ? 132.393 160.629 130.986 1.00 167.99 ? 1518 ARG A CA    1 
ATOM   11386 C  C     . ARG B 2 1517 ? 133.621 161.503 130.768 1.00 167.99 ? 1518 ARG A C     1 
ATOM   11387 O  O     . ARG B 2 1517 ? 133.522 162.734 130.716 1.00 167.99 ? 1518 ARG A O     1 
ATOM   11388 C  CB    . ARG B 2 1517 ? 132.276 160.201 132.447 1.00 167.99 ? 1518 ARG A CB    1 
ATOM   11389 C  CG    . ARG B 2 1517 ? 132.635 161.276 133.451 1.00 167.99 ? 1518 ARG A CG    1 
ATOM   11390 C  CD    . ARG B 2 1517 ? 132.321 160.815 134.864 1.00 167.99 ? 1518 ARG A CD    1 
ATOM   11391 N  NE    . ARG B 2 1517 ? 130.885 160.752 135.113 1.00 167.99 ? 1518 ARG A NE    1 
ATOM   11392 C  CZ    . ARG B 2 1517 ? 130.157 159.646 135.037 1.00 167.99 ? 1518 ARG A CZ    1 
ATOM   11393 N  NH1   . ARG B 2 1517 ? 130.699 158.479 134.729 1.00 167.99 ? 1518 ARG A NH1   1 
ATOM   11394 N  NH2   . ARG B 2 1517 ? 128.851 159.711 135.279 1.00 167.99 ? 1518 ARG A NH2   1 
ATOM   11395 N  N     . HIS B 2 1518 ? 134.791 160.882 130.633 1.00 153.95 ? 1519 HIS A N     1 
ATOM   11396 C  CA    . HIS B 2 1518 ? 136.015 161.600 130.311 1.00 153.95 ? 1519 HIS A CA    1 
ATOM   11397 C  C     . HIS B 2 1518 ? 136.369 161.514 128.833 1.00 153.95 ? 1519 HIS A C     1 
ATOM   11398 O  O     . HIS B 2 1518 ? 137.474 161.910 128.444 1.00 153.95 ? 1519 HIS A O     1 
ATOM   11399 C  CB    . HIS B 2 1518 ? 137.171 161.090 131.170 1.00 153.95 ? 1519 HIS A CB    1 
ATOM   11400 C  CG    . HIS B 2 1518 ? 136.987 161.342 132.632 1.00 153.95 ? 1519 HIS A CG    1 
ATOM   11401 N  ND1   . HIS B 2 1518 ? 135.929 160.826 133.348 1.00 153.95 ? 1519 HIS A ND1   1 
ATOM   11402 C  CD2   . HIS B 2 1518 ? 137.718 162.068 133.510 1.00 153.95 ? 1519 HIS A CD2   1 
ATOM   11403 C  CE1   . HIS B 2 1518 ? 136.020 161.216 134.606 1.00 153.95 ? 1519 HIS A CE1   1 
ATOM   11404 N  NE2   . HIS B 2 1518 ? 137.096 161.972 134.731 1.00 153.95 ? 1519 HIS A NE2   1 
ATOM   11405 N  N     . ARG B 2 1519 ? 135.450 161.008 128.007 1.00 163.35 ? 1520 ARG A N     1 
ATOM   11406 C  CA    . ARG B 2 1519 ? 135.572 161.048 126.549 1.00 163.35 ? 1520 ARG A CA    1 
ATOM   11407 C  C     . ARG B 2 1519 ? 136.851 160.373 126.059 1.00 163.35 ? 1520 ARG A C     1 
ATOM   11408 O  O     . ARG B 2 1519 ? 137.520 160.863 125.148 1.00 163.35 ? 1520 ARG A O     1 
ATOM   11409 C  CB    . ARG B 2 1519 ? 135.492 162.487 126.031 1.00 163.35 ? 1520 ARG A CB    1 
ATOM   11410 C  CG    . ARG B 2 1519 ? 134.556 163.385 126.824 1.00 163.35 ? 1520 ARG A CG    1 
ATOM   11411 C  CD    . ARG B 2 1519 ? 134.737 164.843 126.452 1.00 163.35 ? 1520 ARG A CD    1 
ATOM   11412 N  NE    . ARG B 2 1519 ? 134.221 165.727 127.490 1.00 163.35 ? 1520 ARG A NE    1 
ATOM   11413 C  CZ    . ARG B 2 1519 ? 134.284 167.050 127.448 1.00 163.35 ? 1520 ARG A CZ    1 
ATOM   11414 N  NH1   . ARG B 2 1519 ? 134.833 167.684 126.424 1.00 163.35 ? 1520 ARG A NH1   1 
ATOM   11415 N  NH2   . ARG B 2 1519 ? 133.786 167.756 128.459 1.00 163.35 ? 1520 ARG A NH2   1 
ATOM   11416 N  N     . LEU B 2 1520 ? 137.196 159.235 126.660 1.00 158.00 ? 1521 LEU A N     1 
ATOM   11417 C  CA    . LEU B 2 1520 ? 138.330 158.464 126.166 1.00 158.00 ? 1521 LEU A CA    1 
ATOM   11418 C  C     . LEU B 2 1520 ? 138.015 157.718 124.877 1.00 158.00 ? 1521 LEU A C     1 
ATOM   11419 O  O     . LEU B 2 1520 ? 138.933 157.165 124.261 1.00 158.00 ? 1521 LEU A O     1 
ATOM   11420 C  CB    . LEU B 2 1520 ? 138.810 157.464 127.221 1.00 158.00 ? 1521 LEU A CB    1 
ATOM   11421 C  CG    . LEU B 2 1520 ? 139.305 157.990 128.569 1.00 158.00 ? 1521 LEU A CG    1 
ATOM   11422 C  CD1   . LEU B 2 1520 ? 140.079 159.290 128.405 1.00 158.00 ? 1521 LEU A CD1   1 
ATOM   11423 C  CD2   . LEU B 2 1520 ? 138.161 158.146 129.553 1.00 158.00 ? 1521 LEU A CD2   1 
ATOM   11424 N  N     . HIS B 2 1521 ? 136.745 157.684 124.464 1.00 151.13 ? 1522 HIS A N     1 
ATOM   11425 C  CA    . HIS B 2 1521 ? 136.375 157.026 123.217 1.00 151.13 ? 1522 HIS A CA    1 
ATOM   11426 C  C     . HIS B 2 1521 ? 137.132 157.602 122.031 1.00 151.13 ? 1522 HIS A C     1 
ATOM   11427 O  O     . HIS B 2 1521 ? 137.413 156.884 121.065 1.00 151.13 ? 1522 HIS A O     1 
ATOM   11428 C  CB    . HIS B 2 1521 ? 134.876 157.170 122.982 1.00 151.13 ? 1522 HIS A CB    1 
ATOM   11429 C  CG    . HIS B 2 1521 ? 134.447 158.585 122.763 1.00 151.13 ? 1522 HIS A CG    1 
ATOM   11430 N  ND1   . HIS B 2 1521 ? 134.273 159.477 123.799 1.00 151.13 ? 1522 HIS A ND1   1 
ATOM   11431 C  CD2   . HIS B 2 1521 ? 134.188 159.272 121.627 1.00 151.13 ? 1522 HIS A CD2   1 
ATOM   11432 C  CE1   . HIS B 2 1521 ? 133.908 160.648 123.311 1.00 151.13 ? 1522 HIS A CE1   1 
ATOM   11433 N  NE2   . HIS B 2 1521 ? 133.848 160.551 121.995 1.00 151.13 ? 1522 HIS A NE2   1 
ATOM   11434 N  N     . PHE B 2 1522 ? 137.463 158.894 122.084 1.00 146.84 ? 1523 PHE A N     1 
ATOM   11435 C  CA    . PHE B 2 1522 ? 138.102 159.549 120.949 1.00 146.84 ? 1523 PHE A CA    1 
ATOM   11436 C  C     . PHE B 2 1522 ? 139.431 158.891 120.598 1.00 146.84 ? 1523 PHE A C     1 
ATOM   11437 O  O     . PHE B 2 1522 ? 139.792 158.796 119.420 1.00 146.84 ? 1523 PHE A O     1 
ATOM   11438 C  CB    . PHE B 2 1522 ? 138.310 161.031 121.254 1.00 146.84 ? 1523 PHE A CB    1 
ATOM   11439 C  CG    . PHE B 2 1522 ? 137.080 161.868 121.063 1.00 146.84 ? 1523 PHE A CG    1 
ATOM   11440 C  CD1   . PHE B 2 1522 ? 136.279 161.702 119.947 1.00 146.84 ? 1523 PHE A CD1   1 
ATOM   11441 C  CD2   . PHE B 2 1522 ? 136.730 162.828 121.997 1.00 146.84 ? 1523 PHE A CD2   1 
ATOM   11442 C  CE1   . PHE B 2 1522 ? 135.151 162.476 119.769 1.00 146.84 ? 1523 PHE A CE1   1 
ATOM   11443 C  CE2   . PHE B 2 1522 ? 135.603 163.604 121.825 1.00 146.84 ? 1523 PHE A CE2   1 
ATOM   11444 C  CZ    . PHE B 2 1522 ? 134.812 163.428 120.710 1.00 146.84 ? 1523 PHE A CZ    1 
ATOM   11445 N  N     . PHE B 2 1523 ? 140.168 158.429 121.602 1.00 145.48 ? 1524 PHE A N     1 
ATOM   11446 C  CA    . PHE B 2 1523 ? 141.518 157.928 121.396 1.00 145.48 ? 1524 PHE A CA    1 
ATOM   11447 C  C     . PHE B 2 1523 ? 141.576 156.438 121.101 1.00 145.48 ? 1524 PHE A C     1 
ATOM   11448 O  O     . PHE B 2 1523 ? 142.677 155.894 120.975 1.00 145.48 ? 1524 PHE A O     1 
ATOM   11449 C  CB    . PHE B 2 1523 ? 142.382 158.241 122.618 1.00 145.48 ? 1524 PHE A CB    1 
ATOM   11450 C  CG    . PHE B 2 1523 ? 142.695 159.696 122.776 1.00 145.48 ? 1524 PHE A CG    1 
ATOM   11451 C  CD1   . PHE B 2 1523 ? 141.751 160.570 123.285 1.00 145.48 ? 1524 PHE A CD1   1 
ATOM   11452 C  CD2   . PHE B 2 1523 ? 143.935 160.191 122.417 1.00 145.48 ? 1524 PHE A CD2   1 
ATOM   11453 C  CE1   . PHE B 2 1523 ? 142.037 161.910 123.432 1.00 145.48 ? 1524 PHE A CE1   1 
ATOM   11454 C  CE2   . PHE B 2 1523 ? 144.228 161.530 122.562 1.00 145.48 ? 1524 PHE A CE2   1 
ATOM   11455 C  CZ    . PHE B 2 1523 ? 143.278 162.391 123.069 1.00 145.48 ? 1524 PHE A CZ    1 
ATOM   11456 N  N     . ILE B 2 1524 ? 140.437 155.764 120.975 1.00 144.97 ? 1525 ILE A N     1 
ATOM   11457 C  CA    . ILE B 2 1524 ? 140.454 154.328 120.719 1.00 144.97 ? 1525 ILE A CA    1 
ATOM   11458 C  C     . ILE B 2 1524 ? 140.965 154.103 119.300 1.00 144.97 ? 1525 ILE A C     1 
ATOM   11459 O  O     . ILE B 2 1524 ? 140.242 154.330 118.327 1.00 144.97 ? 1525 ILE A O     1 
ATOM   11460 C  CB    . ILE B 2 1524 ? 139.070 153.703 120.912 1.00 144.97 ? 1525 ILE A CB    1 
ATOM   11461 C  CG1   . ILE B 2 1524 ? 138.556 153.981 122.321 1.00 144.97 ? 1525 ILE A CG1   1 
ATOM   11462 C  CG2   . ILE B 2 1524 ? 139.126 152.209 120.656 1.00 144.97 ? 1525 ILE A CG2   1 
ATOM   11463 C  CD1   . ILE B 2 1524 ? 137.154 153.491 122.548 1.00 144.97 ? 1525 ILE A CD1   1 
ATOM   11464 N  N     . LEU B 2 1525 ? 142.212 153.647 119.178 1.00 155.33 ? 1526 LEU A N     1 
ATOM   11465 C  CA    . LEU B 2 1525 ? 142.804 153.359 117.872 1.00 155.33 ? 1526 LEU A CA    1 
ATOM   11466 C  C     . LEU B 2 1525 ? 142.206 152.055 117.354 1.00 155.33 ? 1526 LEU A C     1 
ATOM   11467 O  O     . LEU B 2 1525 ? 142.824 150.989 117.372 1.00 155.33 ? 1526 LEU A O     1 
ATOM   11468 C  CB    . LEU B 2 1525 ? 144.323 153.285 117.962 1.00 155.33 ? 1526 LEU A CB    1 
ATOM   11469 C  CG    . LEU B 2 1525 ? 145.053 154.624 118.062 1.00 155.33 ? 1526 LEU A CG    1 
ATOM   11470 C  CD1   . LEU B 2 1525 ? 145.552 154.860 119.473 1.00 155.33 ? 1526 LEU A CD1   1 
ATOM   11471 C  CD2   . LEU B 2 1525 ? 146.203 154.678 117.070 1.00 155.33 ? 1526 LEU A CD2   1 
ATOM   11472 N  N     . ALA B 2 1526 ? 140.968 152.153 116.883 1.00 158.94 ? 1527 ALA A N     1 
ATOM   11473 C  CA    . ALA B 2 1526 ? 140.240 151.011 116.361 1.00 158.94 ? 1527 ALA A CA    1 
ATOM   11474 C  C     . ALA B 2 1526 ? 139.513 151.425 115.095 1.00 158.94 ? 1527 ALA A C     1 
ATOM   11475 O  O     . ALA B 2 1526 ? 139.245 152.606 114.864 1.00 158.94 ? 1527 ALA A O     1 
ATOM   11476 C  CB    . ALA B 2 1526 ? 139.233 150.465 117.377 1.00 158.94 ? 1527 ALA A CB    1 
ATOM   11477 N  N     . GLU B 2 1527 ? 139.198 150.433 114.271 1.00 183.21 ? 1528 GLU A N     1 
ATOM   11478 C  CA    . GLU B 2 1527 ? 138.336 150.643 113.121 1.00 183.21 ? 1528 GLU A CA    1 
ATOM   11479 C  C     . GLU B 2 1527 ? 137.409 149.449 112.986 1.00 183.21 ? 1528 GLU A C     1 
ATOM   11480 O  O     . GLU B 2 1527 ? 137.836 148.302 113.137 1.00 183.21 ? 1528 GLU A O     1 
ATOM   11481 C  CB    . GLU B 2 1527 ? 139.141 150.856 111.832 1.00 183.21 ? 1528 GLU A CB    1 
ATOM   11482 C  CG    . GLU B 2 1527 ? 140.199 149.806 111.553 1.00 183.21 ? 1528 GLU A CG    1 
ATOM   11483 C  CD    . GLU B 2 1527 ? 141.086 150.184 110.381 1.00 183.21 ? 1528 GLU A CD    1 
ATOM   11484 O  OE1   . GLU B 2 1527 ? 140.876 151.272 109.804 1.00 183.21 ? 1528 GLU A OE1   1 
ATOM   11485 O  OE2   . GLU B 2 1527 ? 141.992 149.398 110.036 1.00 183.21 ? 1528 GLU A OE2   1 
ATOM   11486 N  N     . ASN B 2 1528 ? 136.136 149.734 112.732 1.00 191.67 ? 1529 ASN A N     1 
ATOM   11487 C  CA    . ASN B 2 1528 ? 135.094 148.730 112.579 1.00 191.67 ? 1529 ASN A CA    1 
ATOM   11488 C  C     . ASN B 2 1528 ? 133.829 149.441 112.134 1.00 191.67 ? 1529 ASN A C     1 
ATOM   11489 O  O     . ASN B 2 1528 ? 133.590 150.593 112.505 1.00 191.67 ? 1529 ASN A O     1 
ATOM   11490 C  CB    . ASN B 2 1528 ? 134.853 147.961 113.885 1.00 191.67 ? 1529 ASN A CB    1 
ATOM   11491 C  CG    . ASN B 2 1528 ? 133.744 146.926 113.770 1.00 191.67 ? 1529 ASN A CG    1 
ATOM   11492 O  OD1   . ASN B 2 1528 ? 132.594 147.251 113.476 1.00 191.67 ? 1529 ASN A OD1   1 
ATOM   11493 N  ND2   . ASN B 2 1528 ? 134.089 145.668 114.020 1.00 191.67 ? 1529 ASN A ND2   1 
ATOM   11494 N  N     . ALA B 2 1529 ? 133.017 148.739 111.346 1.00 191.01 ? 1530 ALA A N     1 
ATOM   11495 C  CA    . ALA B 2 1529 ? 131.787 149.342 110.835 1.00 191.01 ? 1530 ALA A CA    1 
ATOM   11496 C  C     . ALA B 2 1529 ? 130.732 149.440 111.932 1.00 191.01 ? 1530 ALA A C     1 
ATOM   11497 O  O     . ALA B 2 1529 ? 130.300 150.537 112.299 1.00 191.01 ? 1530 ALA A O     1 
ATOM   11498 C  CB    . ALA B 2 1529 ? 131.268 148.539 109.638 1.00 191.01 ? 1530 ALA A CB    1 
ATOM   11499 N  N     . LYS B 2 1530 ? 130.316 148.297 112.480 1.00 180.20 ? 1531 LYS A N     1 
ATOM   11500 C  CA    . LYS B 2 1530 ? 129.259 148.315 113.483 1.00 180.20 ? 1531 LYS A CA    1 
ATOM   11501 C  C     . LYS B 2 1530 ? 129.747 148.837 114.825 1.00 180.20 ? 1531 LYS A C     1 
ATOM   11502 O  O     . LYS B 2 1530 ? 128.966 149.442 115.566 1.00 180.20 ? 1531 LYS A O     1 
ATOM   11503 C  CB    . LYS B 2 1530 ? 128.660 146.919 113.653 1.00 180.20 ? 1531 LYS A CB    1 
ATOM   11504 C  CG    . LYS B 2 1530 ? 129.676 145.822 113.879 1.00 180.20 ? 1531 LYS A CG    1 
ATOM   11505 C  CD    . LYS B 2 1530 ? 128.994 144.560 114.375 1.00 180.20 ? 1531 LYS A CD    1 
ATOM   11506 C  CE    . LYS B 2 1530 ? 127.934 144.086 113.393 1.00 180.20 ? 1531 LYS A CE    1 
ATOM   11507 N  NZ    . LYS B 2 1530 ? 128.510 143.755 112.062 1.00 180.20 ? 1531 LYS A NZ    1 
ATOM   11508 N  N     . LEU B 2 1531 ? 131.018 148.610 115.162 1.00 174.32 ? 1532 LEU A N     1 
ATOM   11509 C  CA    . LEU B 2 1531 ? 131.519 149.083 116.447 1.00 174.32 ? 1532 LEU A CA    1 
ATOM   11510 C  C     . LEU B 2 1531 ? 131.531 150.604 116.506 1.00 174.32 ? 1532 LEU A C     1 
ATOM   11511 O  O     . LEU B 2 1531 ? 131.182 151.192 117.535 1.00 174.32 ? 1532 LEU A O     1 
ATOM   11512 C  CB    . LEU B 2 1531 ? 132.911 148.521 116.718 1.00 174.32 ? 1532 LEU A CB    1 
ATOM   11513 C  CG    . LEU B 2 1531 ? 133.357 148.537 118.180 1.00 174.32 ? 1532 LEU A CG    1 
ATOM   11514 C  CD1   . LEU B 2 1531 ? 132.545 147.544 118.992 1.00 174.32 ? 1532 LEU A CD1   1 
ATOM   11515 C  CD2   . LEU B 2 1531 ? 134.839 148.233 118.291 1.00 174.32 ? 1532 LEU A CD2   1 
ATOM   11516 N  N     . SER B 2 1532 ? 131.926 151.261 115.414 1.00 174.64 ? 1533 SER A N     1 
ATOM   11517 C  CA    . SER B 2 1532 ? 131.896 152.719 115.389 1.00 174.64 ? 1533 SER A CA    1 
ATOM   11518 C  C     . SER B 2 1532 ? 130.475 153.240 115.550 1.00 174.64 ? 1533 SER A C     1 
ATOM   11519 O  O     . SER B 2 1532 ? 130.231 154.191 116.302 1.00 174.64 ? 1533 SER A O     1 
ATOM   11520 C  CB    . SER B 2 1532 ? 132.514 153.230 114.091 1.00 174.64 ? 1533 SER A CB    1 
ATOM   11521 O  OG    . SER B 2 1532 ? 132.121 152.418 113.000 1.00 174.64 ? 1533 SER A OG    1 
ATOM   11522 N  N     . GLU B 2 1533 ? 129.518 152.617 114.864 1.00 182.81 ? 1534 GLU A N     1 
ATOM   11523 C  CA    . GLU B 2 1533 ? 128.132 153.051 114.985 1.00 182.81 ? 1534 GLU A CA    1 
ATOM   11524 C  C     . GLU B 2 1533 ? 127.615 152.856 116.405 1.00 182.81 ? 1534 GLU A C     1 
ATOM   11525 O  O     . GLU B 2 1533 ? 126.943 153.737 116.955 1.00 182.81 ? 1534 GLU A O     1 
ATOM   11526 C  CB    . GLU B 2 1533 ? 127.267 152.301 113.969 1.00 182.81 ? 1534 GLU A CB    1 
ATOM   11527 C  CG    . GLU B 2 1533 ? 125.766 152.400 114.190 1.00 182.81 ? 1534 GLU A CG    1 
ATOM   11528 C  CD    . GLU B 2 1533 ? 125.245 151.356 115.154 1.00 182.81 ? 1534 GLU A CD    1 
ATOM   11529 O  OE1   . GLU B 2 1533 ? 125.915 150.314 115.317 1.00 182.81 ? 1534 GLU A OE1   1 
ATOM   11530 O  OE2   . GLU B 2 1533 ? 124.173 151.580 115.752 1.00 182.81 ? 1534 GLU A OE2   1 
ATOM   11531 N  N     . ILE B 2 1534 ? 127.924 151.713 117.022 1.00 167.86 ? 1535 ILE A N     1 
ATOM   11532 C  CA    . ILE B 2 1534 ? 127.383 151.432 118.349 1.00 167.86 ? 1535 ILE A CA    1 
ATOM   11533 C  C     . ILE B 2 1534 ? 128.031 152.336 119.391 1.00 167.86 ? 1535 ILE A C     1 
ATOM   11534 O  O     . ILE B 2 1534 ? 127.373 152.786 120.335 1.00 167.86 ? 1535 ILE A O     1 
ATOM   11535 C  CB    . ILE B 2 1534 ? 127.532 149.940 118.701 1.00 167.86 ? 1535 ILE A CB    1 
ATOM   11536 C  CG1   . ILE B 2 1534 ? 126.744 149.620 119.970 1.00 167.86 ? 1535 ILE A CG1   1 
ATOM   11537 C  CG2   . ILE B 2 1534 ? 128.974 149.556 118.912 1.00 167.86 ? 1535 ILE A CG2   1 
ATOM   11538 C  CD1   . ILE B 2 1534 ? 125.328 150.146 119.956 1.00 167.86 ? 1535 ILE A CD1   1 
ATOM   11539 N  N     . ILE B 2 1535 ? 129.324 152.632 119.235 1.00 173.08 ? 1536 ILE A N     1 
ATOM   11540 C  CA    . ILE B 2 1535 ? 129.963 153.538 120.182 1.00 173.08 ? 1536 ILE A CA    1 
ATOM   11541 C  C     . ILE B 2 1535 ? 129.423 154.951 120.005 1.00 173.08 ? 1536 ILE A C     1 
ATOM   11542 O  O     . ILE B 2 1535 ? 129.246 155.684 120.984 1.00 173.08 ? 1536 ILE A O     1 
ATOM   11543 C  CB    . ILE B 2 1535 ? 131.499 153.486 120.060 1.00 173.08 ? 1536 ILE A CB    1 
ATOM   11544 C  CG1   . ILE B 2 1535 ? 132.147 154.305 121.174 1.00 173.08 ? 1536 ILE A CG1   1 
ATOM   11545 C  CG2   . ILE B 2 1535 ? 131.973 154.040 118.744 1.00 173.08 ? 1536 ILE A CG2   1 
ATOM   11546 C  CD1   . ILE B 2 1535 ? 133.552 153.868 121.500 1.00 173.08 ? 1536 ILE A CD1   1 
ATOM   11547 N  N     . SER B 2 1536 ? 129.136 155.354 118.764 1.00 184.90 ? 1537 SER A N     1 
ATOM   11548 C  CA    . SER B 2 1536 ? 128.506 156.652 118.543 1.00 184.90 ? 1537 SER A CA    1 
ATOM   11549 C  C     . SER B 2 1536 ? 127.142 156.716 119.218 1.00 184.90 ? 1537 SER A C     1 
ATOM   11550 O  O     . SER B 2 1536 ? 126.805 157.706 119.883 1.00 184.90 ? 1537 SER A O     1 
ATOM   11551 C  CB    . SER B 2 1536 ? 128.376 156.918 117.044 1.00 184.90 ? 1537 SER A CB    1 
ATOM   11552 O  OG    . SER B 2 1536 ? 127.482 155.996 116.447 1.00 184.90 ? 1537 SER A OG    1 
ATOM   11553 N  N     . LYS B 2 1537 ? 126.342 155.660 119.058 1.00 191.16 ? 1538 LYS A N     1 
ATOM   11554 C  CA    . LYS B 2 1537 ? 125.034 155.618 119.703 1.00 191.16 ? 1538 LYS A CA    1 
ATOM   11555 C  C     . LYS B 2 1537 ? 125.168 155.710 121.215 1.00 191.16 ? 1538 LYS A C     1 
ATOM   11556 O  O     . LYS B 2 1537 ? 124.467 156.495 121.864 1.00 191.16 ? 1538 LYS A O     1 
ATOM   11557 C  CB    . LYS B 2 1537 ? 124.295 154.340 119.310 1.00 191.16 ? 1538 LYS A CB    1 
ATOM   11558 C  CG    . LYS B 2 1537 ? 123.924 154.260 117.842 1.00 191.16 ? 1538 LYS A CG    1 
ATOM   11559 C  CD    . LYS B 2 1537 ? 123.124 155.476 117.406 1.00 191.16 ? 1538 LYS A CD    1 
ATOM   11560 C  CE    . LYS B 2 1537 ? 121.805 155.572 118.160 1.00 191.16 ? 1538 LYS A CE    1 
ATOM   11561 N  NZ    . LYS B 2 1537 ? 121.095 154.263 118.212 1.00 191.16 ? 1538 LYS A NZ    1 
ATOM   11562 N  N     . PHE B 2 1538 ? 126.078 154.926 121.789 1.00 181.81 ? 1539 PHE A N     1 
ATOM   11563 C  CA    . PHE B 2 1538 ? 126.249 154.931 123.234 1.00 181.81 ? 1539 PHE A CA    1 
ATOM   11564 C  C     . PHE B 2 1538 ? 126.701 156.295 123.734 1.00 181.81 ? 1539 PHE A C     1 
ATOM   11565 O  O     . PHE B 2 1538 ? 126.194 156.791 124.746 1.00 181.81 ? 1539 PHE A O     1 
ATOM   11566 C  CB    . PHE B 2 1538 ? 127.245 153.848 123.640 1.00 181.81 ? 1539 PHE A CB    1 
ATOM   11567 C  CG    . PHE B 2 1538 ? 127.394 153.694 125.120 1.00 181.81 ? 1539 PHE A CG    1 
ATOM   11568 C  CD1   . PHE B 2 1538 ? 126.430 153.037 125.859 1.00 181.81 ? 1539 PHE A CD1   1 
ATOM   11569 C  CD2   . PHE B 2 1538 ? 128.502 154.201 125.772 1.00 181.81 ? 1539 PHE A CD2   1 
ATOM   11570 C  CE1   . PHE B 2 1538 ? 126.565 152.895 127.223 1.00 181.81 ? 1539 PHE A CE1   1 
ATOM   11571 C  CE2   . PHE B 2 1538 ? 128.643 154.058 127.135 1.00 181.81 ? 1539 PHE A CE2   1 
ATOM   11572 C  CZ    . PHE B 2 1538 ? 127.674 153.404 127.861 1.00 181.81 ? 1539 PHE A CZ    1 
ATOM   11573 N  N     . VAL B 2 1539 ? 127.645 156.927 123.033 1.00 190.45 ? 1540 VAL A N     1 
ATOM   11574 C  CA    . VAL B 2 1539 ? 128.186 158.189 123.525 1.00 190.45 ? 1540 VAL A CA    1 
ATOM   11575 C  C     . VAL B 2 1539 ? 127.154 159.305 123.403 1.00 190.45 ? 1540 VAL A C     1 
ATOM   11576 O  O     . VAL B 2 1539 ? 127.028 160.143 124.303 1.00 190.45 ? 1540 VAL A O     1 
ATOM   11577 C  CB    . VAL B 2 1539 ? 129.511 158.535 122.814 1.00 190.45 ? 1540 VAL A CB    1 
ATOM   11578 C  CG1   . VAL B 2 1539 ? 129.296 158.872 121.349 1.00 190.45 ? 1540 VAL A CG1   1 
ATOM   11579 C  CG2   . VAL B 2 1539 ? 130.211 159.679 123.531 1.00 190.45 ? 1540 VAL A CG2   1 
ATOM   11580 N  N     . ASN B 2 1540 ? 126.385 159.336 122.309 1.00 196.95 ? 1541 ASN A N     1 
ATOM   11581 C  CA    . ASN B 2 1540 ? 125.366 160.377 122.214 1.00 196.95 ? 1541 ASN A CA    1 
ATOM   11582 C  C     . ASN B 2 1540 ? 124.232 160.130 123.200 1.00 196.95 ? 1541 ASN A C     1 
ATOM   11583 O  O     . ASN B 2 1540 ? 123.663 161.086 123.738 1.00 196.95 ? 1541 ASN A O     1 
ATOM   11584 C  CB    . ASN B 2 1540 ? 124.836 160.499 120.783 1.00 196.95 ? 1541 ASN A CB    1 
ATOM   11585 C  CG    . ASN B 2 1540 ? 124.230 159.216 120.261 1.00 196.95 ? 1541 ASN A CG    1 
ATOM   11586 O  OD1   . ASN B 2 1540 ? 123.293 158.669 120.842 1.00 196.95 ? 1541 ASN A OD1   1 
ATOM   11587 N  ND2   . ASN B 2 1540 ? 124.751 158.738 119.140 1.00 196.95 ? 1541 ASN A ND2   1 
ATOM   11588 N  N     . PHE B 2 1541 ? 123.906 158.863 123.472 1.00 205.58 ? 1542 PHE A N     1 
ATOM   11589 C  CA    . PHE B 2 1541 ? 122.926 158.568 124.510 1.00 205.58 ? 1542 PHE A CA    1 
ATOM   11590 C  C     . PHE B 2 1541 ? 123.404 159.051 125.871 1.00 205.58 ? 1542 PHE A C     1 
ATOM   11591 O  O     . PHE B 2 1541 ? 122.629 159.631 126.640 1.00 205.58 ? 1542 PHE A O     1 
ATOM   11592 C  CB    . PHE B 2 1541 ? 122.640 157.069 124.546 1.00 205.58 ? 1542 PHE A CB    1 
ATOM   11593 C  CG    . PHE B 2 1541 ? 121.738 156.652 125.669 1.00 205.58 ? 1542 PHE A CG    1 
ATOM   11594 C  CD1   . PHE B 2 1541 ? 120.366 156.646 125.504 1.00 205.58 ? 1542 PHE A CD1   1 
ATOM   11595 C  CD2   . PHE B 2 1541 ? 122.263 156.257 126.888 1.00 205.58 ? 1542 PHE A CD2   1 
ATOM   11596 C  CE1   . PHE B 2 1541 ? 119.535 156.261 126.533 1.00 205.58 ? 1542 PHE A CE1   1 
ATOM   11597 C  CE2   . PHE B 2 1541 ? 121.437 155.874 127.920 1.00 205.58 ? 1542 PHE A CE2   1 
ATOM   11598 C  CZ    . PHE B 2 1541 ? 120.072 155.875 127.742 1.00 205.58 ? 1542 PHE A CZ    1 
ATOM   11599 N  N     . GLN B 2 1542 ? 124.675 158.809 126.195 1.00 203.47 ? 1543 GLN A N     1 
ATOM   11600 C  CA    . GLN B 2 1542 ? 125.203 159.270 127.473 1.00 203.47 ? 1543 GLN A CA    1 
ATOM   11601 C  C     . GLN B 2 1542 ? 125.255 160.789 127.540 1.00 203.47 ? 1543 GLN A C     1 
ATOM   11602 O  O     . GLN B 2 1542 ? 125.039 161.368 128.611 1.00 203.47 ? 1543 GLN A O     1 
ATOM   11603 C  CB    . GLN B 2 1542 ? 126.584 158.674 127.719 1.00 203.47 ? 1543 GLN A CB    1 
ATOM   11604 C  CG    . GLN B 2 1542 ? 126.540 157.412 128.549 1.00 203.47 ? 1543 GLN A CG    1 
ATOM   11605 C  CD    . GLN B 2 1542 ? 125.563 157.520 129.698 1.00 203.47 ? 1543 GLN A CD    1 
ATOM   11606 O  OE1   . GLN B 2 1542 ? 124.508 156.887 129.693 1.00 203.47 ? 1543 GLN A OE1   1 
ATOM   11607 N  NE2   . GLN B 2 1542 ? 125.908 158.329 130.692 1.00 203.47 ? 1543 GLN A NE2   1 
ATOM   11608 N  N     . GLU B 2 1543 ? 125.544 161.446 126.416 1.00 208.79 ? 1544 GLU A N     1 
ATOM   11609 C  CA    . GLU B 2 1543 ? 125.462 162.901 126.372 1.00 208.79 ? 1544 GLU A CA    1 
ATOM   11610 C  C     . GLU B 2 1543 ? 124.042 163.368 126.658 1.00 208.79 ? 1544 GLU A C     1 
ATOM   11611 O  O     . GLU B 2 1543 ? 123.832 164.327 127.412 1.00 208.79 ? 1544 GLU A O     1 
ATOM   11612 C  CB    . GLU B 2 1543 ? 125.940 163.408 125.011 1.00 208.79 ? 1544 GLU A CB    1 
ATOM   11613 C  CG    . GLU B 2 1543 ? 125.373 164.758 124.602 1.00 208.79 ? 1544 GLU A CG    1 
ATOM   11614 C  CD    . GLU B 2 1543 ? 125.715 165.860 125.587 1.00 208.79 ? 1544 GLU A CD    1 
ATOM   11615 O  OE1   . GLU B 2 1543 ? 126.905 165.996 125.942 1.00 208.79 ? 1544 GLU A OE1   1 
ATOM   11616 O  OE2   . GLU B 2 1543 ? 124.792 166.589 126.007 1.00 208.79 ? 1544 GLU A OE2   1 
ATOM   11617 N  N     . SER B 2 1544 ? 123.053 162.691 126.073 1.00 204.38 ? 1545 SER A N     1 
ATOM   11618 C  CA    . SER B 2 1544 ? 121.661 163.004 126.372 1.00 204.38 ? 1545 SER A CA    1 
ATOM   11619 C  C     . SER B 2 1544 ? 121.369 162.818 127.856 1.00 204.38 ? 1545 SER A C     1 
ATOM   11620 O  O     . SER B 2 1544 ? 120.653 163.623 128.463 1.00 204.38 ? 1545 SER A O     1 
ATOM   11621 C  CB    . SER B 2 1544 ? 120.736 162.132 125.524 1.00 204.38 ? 1545 SER A CB    1 
ATOM   11622 O  OG    . SER B 2 1544 ? 119.419 162.648 125.516 1.00 204.38 ? 1545 SER A OG    1 
ATOM   11623 N  N     . GLN B 2 1545 ? 121.919 161.764 128.456 1.00 202.78 ? 1546 GLN A N     1 
ATOM   11624 C  CA    . GLN B 2 1545 ? 121.824 161.567 129.896 1.00 202.78 ? 1546 GLN A CA    1 
ATOM   11625 C  C     . GLN B 2 1545 ? 122.824 162.415 130.670 1.00 202.78 ? 1546 GLN A C     1 
ATOM   11626 O  O     . GLN B 2 1545 ? 122.793 162.407 131.905 1.00 202.78 ? 1546 GLN A O     1 
ATOM   11627 C  CB    . GLN B 2 1545 ? 122.023 160.090 130.244 1.00 202.78 ? 1546 GLN A CB    1 
ATOM   11628 C  CG    . GLN B 2 1545 ? 121.121 159.137 129.476 1.00 202.78 ? 1546 GLN A CG    1 
ATOM   11629 C  CD    . GLN B 2 1545 ? 119.735 159.703 129.240 1.00 202.78 ? 1546 GLN A CD    1 
ATOM   11630 O  OE1   . GLN B 2 1545 ? 118.967 159.908 130.179 1.00 202.78 ? 1546 GLN A OE1   1 
ATOM   11631 N  NE2   . GLN B 2 1545 ? 119.410 159.961 127.979 1.00 202.78 ? 1546 GLN A NE2   1 
ATOM   11632 N  N     . GLY B 2 1546 ? 123.703 163.136 129.980 1.00 208.78 ? 1547 GLY A N     1 
ATOM   11633 C  CA    . GLY B 2 1546 ? 124.640 164.017 130.647 1.00 208.78 ? 1547 GLY A CA    1 
ATOM   11634 C  C     . GLY B 2 1546 ? 125.709 163.336 131.469 1.00 208.78 ? 1547 GLY A C     1 
ATOM   11635 O  O     . GLY B 2 1546 ? 126.031 163.811 132.563 1.00 208.78 ? 1547 GLY A O     1 
ATOM   11636 N  N     . HIS B 2 1547 ? 126.278 162.236 130.968 1.00 209.07 ? 1548 HIS A N     1 
ATOM   11637 C  CA    . HIS B 2 1547 ? 127.384 161.537 131.629 1.00 209.07 ? 1548 HIS A CA    1 
ATOM   11638 C  C     . HIS B 2 1547 ? 127.043 161.169 133.072 1.00 209.07 ? 1548 HIS A C     1 
ATOM   11639 O  O     . HIS B 2 1547 ? 127.825 161.411 133.994 1.00 209.07 ? 1548 HIS A O     1 
ATOM   11640 C  CB    . HIS B 2 1547 ? 128.676 162.357 131.579 1.00 209.07 ? 1548 HIS A CB    1 
ATOM   11641 C  CG    . HIS B 2 1547 ? 128.811 163.208 130.354 1.00 209.07 ? 1548 HIS A CG    1 
ATOM   11642 N  ND1   . HIS B 2 1547 ? 128.924 164.580 130.410 1.00 209.07 ? 1548 HIS A ND1   1 
ATOM   11643 C  CD2   . HIS B 2 1547 ? 128.863 162.880 129.042 1.00 209.07 ? 1548 HIS A CD2   1 
ATOM   11644 C  CE1   . HIS B 2 1547 ? 129.033 165.061 129.185 1.00 209.07 ? 1548 HIS A CE1   1 
ATOM   11645 N  NE2   . HIS B 2 1547 ? 128.999 164.050 128.336 1.00 209.07 ? 1548 HIS A NE2   1 
ATOM   11646 N  N     . ARG B 2 1548 ? 125.866 160.583 133.275 1.00 206.27 ? 1549 ARG A N     1 
ATOM   11647 C  CA    . ARG B 2 1548 ? 125.454 160.106 134.586 1.00 206.27 ? 1549 ARG A CA    1 
ATOM   11648 C  C     . ARG B 2 1548 ? 124.898 158.697 134.468 1.00 206.27 ? 1549 ARG A C     1 
ATOM   11649 O  O     . ARG B 2 1548 ? 124.199 158.374 133.503 1.00 206.27 ? 1549 ARG A O     1 
ATOM   11650 C  CB    . ARG B 2 1548 ? 124.410 161.030 135.223 1.00 206.27 ? 1549 ARG A CB    1 
ATOM   11651 C  CG    . ARG B 2 1548 ? 124.998 162.029 136.203 1.00 206.27 ? 1549 ARG A CG    1 
ATOM   11652 C  CD    . ARG B 2 1548 ? 125.347 161.350 137.518 1.00 206.27 ? 1549 ARG A CD    1 
ATOM   11653 N  NE    . ARG B 2 1548 ? 126.297 162.124 138.307 1.00 206.27 ? 1549 ARG A NE    1 
ATOM   11654 C  CZ    . ARG B 2 1548 ? 126.015 162.695 139.470 1.00 206.27 ? 1549 ARG A CZ    1 
ATOM   11655 N  NH1   . ARG B 2 1548 ? 124.814 162.599 140.015 1.00 206.27 ? 1549 ARG A NH1   1 
ATOM   11656 N  NH2   . ARG B 2 1548 ? 126.964 163.377 140.104 1.00 206.27 ? 1549 ARG A NH2   1 
ATOM   11657 N  N     . VAL B 2 1549 ? 125.216 157.861 135.457 1.00 224.75 ? 1550 VAL A N     1 
ATOM   11658 C  CA    . VAL B 2 1549 ? 124.707 156.496 135.477 1.00 224.75 ? 1550 VAL A CA    1 
ATOM   11659 C  C     . VAL B 2 1549 ? 123.200 156.530 135.681 1.00 224.75 ? 1550 VAL A C     1 
ATOM   11660 O  O     . VAL B 2 1549 ? 122.694 157.190 136.598 1.00 224.75 ? 1550 VAL A O     1 
ATOM   11661 C  CB    . VAL B 2 1549 ? 125.399 155.678 136.575 1.00 224.75 ? 1550 VAL A CB    1 
ATOM   11662 C  CG1   . VAL B 2 1549 ? 125.210 154.194 136.318 1.00 224.75 ? 1550 VAL A CG1   1 
ATOM   11663 C  CG2   . VAL B 2 1549 ? 126.874 156.031 136.645 1.00 224.75 ? 1550 VAL A CG2   1 
ATOM   11664 N  N     . THR B 2 1550 ? 122.473 155.807 134.828 1.00 275.84 ? 1551 THR A N     1 
ATOM   11665 C  CA    . THR B 2 1550 ? 121.017 155.855 134.803 1.00 275.84 ? 1551 THR A CA    1 
ATOM   11666 C  C     . THR B 2 1550 ? 120.377 154.780 135.670 1.00 275.84 ? 1551 THR A C     1 
ATOM   11667 O  O     . THR B 2 1550 ? 119.264 154.326 135.369 1.00 275.84 ? 1551 THR A O     1 
ATOM   11668 C  CB    . THR B 2 1550 ? 120.513 155.747 133.364 1.00 275.84 ? 1551 THR A CB    1 
ATOM   11669 O  OG1   . THR B 2 1550 ? 121.232 154.712 132.684 1.00 275.84 ? 1551 THR A OG1   1 
ATOM   11670 C  CG2   . THR B 2 1550 ? 120.719 157.062 132.629 1.00 275.84 ? 1551 THR A CG2   1 
ATOM   11671 N  N     . ASN B 2 1551 ? 121.054 154.351 136.729 1.00 295.85 ? 1552 ASN A N     1 
ATOM   11672 C  CA    . ASN B 2 1551 ? 120.496 153.369 137.652 1.00 295.85 ? 1552 ASN A CA    1 
ATOM   11673 C  C     . ASN B 2 1551 ? 119.258 153.919 138.352 1.00 295.85 ? 1552 ASN A C     1 
ATOM   11674 O  O     . ASN B 2 1551 ? 119.110 155.131 138.507 1.00 295.85 ? 1552 ASN A O     1 
ATOM   11675 C  CB    . ASN B 2 1551 ? 121.539 152.951 138.689 1.00 295.85 ? 1552 ASN A CB    1 
ATOM   11676 C  CG    . ASN B 2 1551 ? 121.993 154.108 139.555 1.00 295.85 ? 1552 ASN A CG    1 
ATOM   11677 O  OD1   . ASN B 2 1551 ? 122.227 155.213 139.064 1.00 295.85 ? 1552 ASN A OD1   1 
ATOM   11678 N  ND2   . ASN B 2 1551 ? 122.117 153.860 140.854 1.00 295.85 ? 1552 ASN A ND2   1 
ATOM   11679 N  N     . MET B 2 1601 ? 120.364 150.626 135.843 1.00 328.75 ? 1602 MET A N     1 
ATOM   11680 C  CA    . MET B 2 1601 ? 121.213 150.231 134.728 1.00 328.75 ? 1602 MET A CA    1 
ATOM   11681 C  C     . MET B 2 1601 ? 121.255 151.330 133.675 1.00 328.75 ? 1602 MET A C     1 
ATOM   11682 O  O     . MET B 2 1601 ? 121.509 152.493 133.983 1.00 328.75 ? 1602 MET A O     1 
ATOM   11683 C  CB    . MET B 2 1601 ? 120.709 148.930 134.105 1.00 328.75 ? 1602 MET A CB    1 
ATOM   11684 C  CG    . MET B 2 1601 ? 119.202 148.752 134.184 1.00 328.75 ? 1602 MET A CG    1 
ATOM   11685 S  SD    . MET B 2 1601 ? 118.709 147.019 134.194 1.00 328.75 ? 1602 MET A SD    1 
ATOM   11686 C  CE    . MET B 2 1601 ? 116.994 147.148 134.691 1.00 328.75 ? 1602 MET A CE    1 
ATOM   11687 N  N     . SER B 2 1602 ? 121.005 150.945 132.426 1.00 321.44 ? 1603 SER A N     1 
ATOM   11688 C  CA    . SER B 2 1602 ? 120.919 151.878 131.312 1.00 321.44 ? 1603 SER A CA    1 
ATOM   11689 C  C     . SER B 2 1602 ? 119.796 151.437 130.389 1.00 321.44 ? 1603 SER A C     1 
ATOM   11690 O  O     . SER B 2 1602 ? 119.700 150.254 130.047 1.00 321.44 ? 1603 SER A O     1 
ATOM   11691 C  CB    . SER B 2 1602 ? 122.242 151.955 130.544 1.00 321.44 ? 1603 SER A CB    1 
ATOM   11692 O  OG    . SER B 2 1602 ? 123.281 152.441 131.374 1.00 321.44 ? 1603 SER A OG    1 
ATOM   11693 N  N     . THR B 2 1603 ? 118.952 152.384 129.987 1.00 301.35 ? 1604 THR A N     1 
ATOM   11694 C  CA    . THR B 2 1603 ? 117.854 152.085 129.078 1.00 301.35 ? 1604 THR A CA    1 
ATOM   11695 C  C     . THR B 2 1603 ? 118.273 152.128 127.616 1.00 301.35 ? 1604 THR A C     1 
ATOM   11696 O  O     . THR B 2 1603 ? 117.426 151.919 126.741 1.00 301.35 ? 1604 THR A O     1 
ATOM   11697 C  CB    . THR B 2 1603 ? 116.692 153.055 129.306 1.00 301.35 ? 1604 THR A CB    1 
ATOM   11698 O  OG1   . THR B 2 1603 ? 115.576 152.663 128.498 1.00 301.35 ? 1604 THR A OG1   1 
ATOM   11699 C  CG2   . THR B 2 1603 ? 117.100 154.470 128.940 1.00 301.35 ? 1604 THR A CG2   1 
ATOM   11700 N  N     . ASN B 2 1604 ? 119.546 152.392 127.332 1.00 267.70 ? 1605 ASN A N     1 
ATOM   11701 C  CA    . ASN B 2 1604 ? 120.008 152.464 125.956 1.00 267.70 ? 1605 ASN A CA    1 
ATOM   11702 C  C     . ASN B 2 1604 ? 119.940 151.086 125.299 1.00 267.70 ? 1605 ASN A C     1 
ATOM   11703 O  O     . ASN B 2 1604 ? 119.821 150.052 125.962 1.00 267.70 ? 1605 ASN A O     1 
ATOM   11704 C  CB    . ASN B 2 1604 ? 121.430 153.024 125.903 1.00 267.70 ? 1605 ASN A CB    1 
ATOM   11705 C  CG    . ASN B 2 1604 ? 121.977 153.099 124.494 1.00 267.70 ? 1605 ASN A CG    1 
ATOM   11706 O  OD1   . ASN B 2 1604 ? 122.668 152.195 124.035 1.00 267.70 ? 1605 ASN A OD1   1 
ATOM   11707 N  ND2   . ASN B 2 1604 ? 121.640 154.168 123.787 1.00 267.70 ? 1605 ASN A ND2   1 
ATOM   11708 N  N     . VAL B 2 1605 ? 120.005 151.088 123.966 1.00 292.81 ? 1606 VAL A N     1 
ATOM   11709 C  CA    . VAL B 2 1605 ? 119.821 149.864 123.189 1.00 292.81 ? 1606 VAL A CA    1 
ATOM   11710 C  C     . VAL B 2 1605 ? 120.894 148.839 123.542 1.00 292.81 ? 1606 VAL A C     1 
ATOM   11711 O  O     . VAL B 2 1605 ? 120.600 147.662 123.781 1.00 292.81 ? 1606 VAL A O     1 
ATOM   11712 C  CB    . VAL B 2 1605 ? 119.819 150.184 121.685 1.00 292.81 ? 1606 VAL A CB    1 
ATOM   11713 C  CG1   . VAL B 2 1605 ? 119.552 148.933 120.867 1.00 292.81 ? 1606 VAL A CG1   1 
ATOM   11714 C  CG2   . VAL B 2 1605 ? 118.790 151.264 121.375 1.00 292.81 ? 1606 VAL A CG2   1 
ATOM   11715 N  N     . ASP B 2 1606 ? 122.154 149.268 123.585 1.00 251.72 ? 1607 ASP A N     1 
ATOM   11716 C  CA    . ASP B 2 1606 ? 123.243 148.340 123.864 1.00 251.72 ? 1607 ASP A CA    1 
ATOM   11717 C  C     . ASP B 2 1606 ? 124.465 149.102 124.353 1.00 251.72 ? 1607 ASP A C     1 
ATOM   11718 O  O     . ASP B 2 1606 ? 124.542 150.327 124.250 1.00 251.72 ? 1607 ASP A O     1 
ATOM   11719 C  CB    . ASP B 2 1606 ? 123.604 147.502 122.633 1.00 251.72 ? 1607 ASP A CB    1 
ATOM   11720 C  CG    . ASP B 2 1606 ? 123.935 146.066 122.986 1.00 251.72 ? 1607 ASP A CG    1 
ATOM   11721 O  OD1   . ASP B 2 1606 ? 124.590 145.846 124.028 1.00 251.72 ? 1607 ASP A OD1   1 
ATOM   11722 O  OD2   . ASP B 2 1606 ? 123.551 145.158 122.221 1.00 251.72 ? 1607 ASP A OD2   1 
ATOM   11723 N  N     . VAL B 2 1607 ? 125.426 148.350 124.879 1.00 199.72 ? 1608 VAL A N     1 
ATOM   11724 C  CA    . VAL B 2 1607 ? 126.647 148.929 125.431 1.00 199.72 ? 1608 VAL A CA    1 
ATOM   11725 C  C     . VAL B 2 1607 ? 127.858 148.270 124.780 1.00 199.72 ? 1608 VAL A C     1 
ATOM   11726 O  O     . VAL B 2 1607 ? 127.841 147.058 124.520 1.00 199.72 ? 1608 VAL A O     1 
ATOM   11727 C  CB    . VAL B 2 1607 ? 126.686 148.775 126.959 1.00 199.72 ? 1608 VAL A CB    1 
ATOM   11728 C  CG1   . VAL B 2 1607 ? 125.601 149.619 127.598 1.00 199.72 ? 1608 VAL A CG1   1 
ATOM   11729 C  CG2   . VAL B 2 1607 ? 126.520 147.317 127.351 1.00 199.72 ? 1608 VAL A CG2   1 
ATOM   11730 N  N     . PRO B 2 1608 ? 128.918 149.020 124.488 1.00 173.20 ? 1609 PRO A N     1 
ATOM   11731 C  CA    . PRO B 2 1608 ? 130.126 148.428 123.897 1.00 173.20 ? 1609 PRO A CA    1 
ATOM   11732 C  C     . PRO B 2 1608 ? 131.029 147.834 124.966 1.00 173.20 ? 1609 PRO A C     1 
ATOM   11733 O  O     . PRO B 2 1608 ? 131.561 148.548 125.821 1.00 173.20 ? 1609 PRO A O     1 
ATOM   11734 C  CB    . PRO B 2 1608 ? 130.782 149.621 123.190 1.00 173.20 ? 1609 PRO A CB    1 
ATOM   11735 C  CG    . PRO B 2 1608 ? 130.369 150.799 124.002 1.00 173.20 ? 1609 PRO A CG    1 
ATOM   11736 C  CD    . PRO B 2 1608 ? 129.016 150.486 124.600 1.00 173.20 ? 1609 PRO A CD    1 
ATOM   11737 N  N     . LYS B 2 1609 ? 131.206 146.512 124.918 1.00 159.16 ? 1610 LYS A N     1 
ATOM   11738 C  CA    . LYS B 2 1609 ? 132.091 145.849 125.871 1.00 159.16 ? 1610 LYS A CA    1 
ATOM   11739 C  C     . LYS B 2 1609 ? 133.524 146.336 125.717 1.00 159.16 ? 1610 LYS A C     1 
ATOM   11740 O  O     . LYS B 2 1609 ? 134.246 146.505 126.710 1.00 159.16 ? 1610 LYS A O     1 
ATOM   11741 C  CB    . LYS B 2 1609 ? 132.020 144.335 125.684 1.00 159.16 ? 1610 LYS A CB    1 
ATOM   11742 C  CG    . LYS B 2 1609 ? 132.485 143.541 126.888 1.00 159.16 ? 1610 LYS A CG    1 
ATOM   11743 C  CD    . LYS B 2 1609 ? 132.344 142.051 126.644 1.00 159.16 ? 1610 LYS A CD    1 
ATOM   11744 C  CE    . LYS B 2 1609 ? 133.387 141.563 125.654 1.00 159.16 ? 1610 LYS A CE    1 
ATOM   11745 N  NZ    . LYS B 2 1609 ? 134.727 141.419 126.286 1.00 159.16 ? 1610 LYS A NZ    1 
ATOM   11746 N  N     . ALA B 2 1610 ? 133.949 146.571 124.475 1.00 158.84 ? 1611 ALA A N     1 
ATOM   11747 C  CA    . ALA B 2 1610 ? 135.319 146.992 124.223 1.00 158.84 ? 1611 ALA A CA    1 
ATOM   11748 C  C     . ALA B 2 1610 ? 135.647 148.306 124.915 1.00 158.84 ? 1611 ALA A C     1 
ATOM   11749 O  O     . ALA B 2 1610 ? 136.808 148.552 125.243 1.00 158.84 ? 1611 ALA A O     1 
ATOM   11750 C  CB    . ALA B 2 1610 ? 135.563 147.109 122.719 1.00 158.84 ? 1611 ALA A CB    1 
ATOM   11751 N  N     . LEU B 2 1611 ? 134.645 149.151 125.167 1.00 157.24 ? 1612 LEU A N     1 
ATOM   11752 C  CA    . LEU B 2 1611 ? 134.898 150.443 125.801 1.00 157.24 ? 1612 LEU A CA    1 
ATOM   11753 C  C     . LEU B 2 1611 ? 135.358 150.271 127.247 1.00 157.24 ? 1612 LEU A C     1 
ATOM   11754 O  O     . LEU B 2 1611 ? 136.419 150.775 127.650 1.00 157.24 ? 1612 LEU A O     1 
ATOM   11755 C  CB    . LEU B 2 1611 ? 133.634 151.295 125.732 1.00 157.24 ? 1612 LEU A CB    1 
ATOM   11756 C  CG    . LEU B 2 1611 ? 133.769 152.776 126.060 1.00 157.24 ? 1612 LEU A CG    1 
ATOM   11757 C  CD1   . LEU B 2 1611 ? 134.481 153.493 124.939 1.00 157.24 ? 1612 LEU A CD1   1 
ATOM   11758 C  CD2   . LEU B 2 1611 ? 132.399 153.366 126.276 1.00 157.24 ? 1612 LEU A CD2   1 
ATOM   11759 N  N     . GLY B 2 1612 ? 134.562 149.567 128.049 1.00 161.35 ? 1613 GLY A N     1 
ATOM   11760 C  CA    . GLY B 2 1612 ? 135.002 149.246 129.392 1.00 161.35 ? 1613 GLY A CA    1 
ATOM   11761 C  C     . GLY B 2 1612 ? 136.288 148.448 129.380 1.00 161.35 ? 1613 GLY A C     1 
ATOM   11762 O  O     . GLY B 2 1612 ? 137.149 148.622 130.248 1.00 161.35 ? 1613 GLY A O     1 
ATOM   11763 N  N     . ASP B 2 1613 ? 136.441 147.569 128.387 1.00 164.52 ? 1614 ASP A N     1 
ATOM   11764 C  CA    . ASP B 2 1613 ? 137.663 146.783 128.287 1.00 164.52 ? 1614 ASP A CA    1 
ATOM   11765 C  C     . ASP B 2 1613 ? 138.884 147.681 128.139 1.00 164.52 ? 1614 ASP A C     1 
ATOM   11766 O  O     . ASP B 2 1613 ? 139.882 147.502 128.845 1.00 164.52 ? 1614 ASP A O     1 
ATOM   11767 C  CB    . ASP B 2 1613 ? 137.560 145.806 127.118 1.00 164.52 ? 1614 ASP A CB    1 
ATOM   11768 C  CG    . ASP B 2 1613 ? 136.656 144.633 127.424 1.00 164.52 ? 1614 ASP A CG    1 
ATOM   11769 O  OD1   . ASP B 2 1613 ? 136.660 144.171 128.585 1.00 164.52 ? 1614 ASP A OD1   1 
ATOM   11770 O  OD2   . ASP B 2 1613 ? 135.941 144.172 126.510 1.00 164.52 ? 1614 ASP A OD2   1 
ATOM   11771 N  N     . VAL B 2 1614 ? 138.821 148.667 127.242 1.00 158.78 ? 1615 VAL A N     1 
ATOM   11772 C  CA    . VAL B 2 1614 ? 139.996 149.500 127.011 1.00 158.78 ? 1615 VAL A CA    1 
ATOM   11773 C  C     . VAL B 2 1614 ? 140.252 150.392 128.216 1.00 158.78 ? 1615 VAL A C     1 
ATOM   11774 O  O     . VAL B 2 1614 ? 141.408 150.651 128.571 1.00 158.78 ? 1615 VAL A O     1 
ATOM   11775 C  CB    . VAL B 2 1614 ? 139.873 150.322 125.710 1.00 158.78 ? 1615 VAL A CB    1 
ATOM   11776 C  CG1   . VAL B 2 1614 ? 138.534 150.996 125.593 1.00 158.78 ? 1615 VAL A CG1   1 
ATOM   11777 C  CG2   . VAL B 2 1614 ? 140.999 151.341 125.602 1.00 158.78 ? 1615 VAL A CG2   1 
ATOM   11778 N  N     . LEU B 2 1615 ? 139.194 150.873 128.876 1.00 153.68 ? 1616 LEU A N     1 
ATOM   11779 C  CA    . LEU B 2 1615 ? 139.427 151.664 130.084 1.00 153.68 ? 1616 LEU A CA    1 
ATOM   11780 C  C     . LEU B 2 1615 ? 140.152 150.839 131.141 1.00 153.68 ? 1616 LEU A C     1 
ATOM   11781 O  O     . LEU B 2 1615 ? 141.195 151.248 131.672 1.00 153.68 ? 1616 LEU A O     1 
ATOM   11782 C  CB    . LEU B 2 1615 ? 138.110 152.209 130.639 1.00 153.68 ? 1616 LEU A CB    1 
ATOM   11783 C  CG    . LEU B 2 1615 ? 138.205 153.297 131.722 1.00 153.68 ? 1616 LEU A CG    1 
ATOM   11784 C  CD1   . LEU B 2 1615 ? 136.899 154.045 131.816 1.00 153.68 ? 1616 LEU A CD1   1 
ATOM   11785 C  CD2   . LEU B 2 1615 ? 138.559 152.753 133.103 1.00 153.68 ? 1616 LEU A CD2   1 
ATOM   11786 N  N     . GLU B 2 1616 ? 139.613 149.667 131.461 1.00 161.21 ? 1617 GLU A N     1 
ATOM   11787 C  CA    . GLU B 2 1616 ? 140.214 148.868 132.517 1.00 161.21 ? 1617 GLU A CA    1 
ATOM   11788 C  C     . GLU B 2 1616 ? 141.549 148.269 132.085 1.00 161.21 ? 1617 GLU A C     1 
ATOM   11789 O  O     . GLU B 2 1616 ? 142.323 147.813 132.934 1.00 161.21 ? 1617 GLU A O     1 
ATOM   11790 C  CB    . GLU B 2 1616 ? 139.190 147.832 133.000 1.00 161.21 ? 1617 GLU A CB    1 
ATOM   11791 C  CG    . GLU B 2 1616 ? 138.960 146.600 132.139 1.00 161.21 ? 1617 GLU A CG    1 
ATOM   11792 C  CD    . GLU B 2 1616 ? 140.129 145.664 132.082 1.00 161.21 ? 1617 GLU A CD    1 
ATOM   11793 O  OE1   . GLU B 2 1616 ? 140.396 145.144 130.989 1.00 161.21 ? 1617 GLU A OE1   1 
ATOM   11794 O  OE2   . GLU B 2 1616 ? 140.783 145.460 133.120 1.00 161.21 ? 1617 GLU A OE2   1 
ATOM   11795 N  N     . ALA B 2 1617 ? 141.845 148.274 130.784 1.00 142.41 ? 1618 ALA A N     1 
ATOM   11796 C  CA    . ALA B 2 1617 ? 143.175 147.883 130.331 1.00 142.41 ? 1618 ALA A CA    1 
ATOM   11797 C  C     . ALA B 2 1617 ? 144.172 149.024 130.486 1.00 142.41 ? 1618 ALA A C     1 
ATOM   11798 O  O     . ALA B 2 1617 ? 145.315 148.809 130.906 1.00 142.41 ? 1618 ALA A O     1 
ATOM   11799 C  CB    . ALA B 2 1617 ? 143.118 147.415 128.880 1.00 142.41 ? 1618 ALA A CB    1 
ATOM   11800 N  N     . LEU B 2 1618 ? 143.768 150.249 130.148 1.00 140.69 ? 1619 LEU A N     1 
ATOM   11801 C  CA    . LEU B 2 1618 ? 144.673 151.367 130.365 1.00 140.69 ? 1619 LEU A CA    1 
ATOM   11802 C  C     . LEU B 2 1618 ? 144.886 151.623 131.848 1.00 140.69 ? 1619 LEU A C     1 
ATOM   11803 O  O     . LEU B 2 1618 ? 145.865 152.273 132.217 1.00 140.69 ? 1619 LEU A O     1 
ATOM   11804 C  CB    . LEU B 2 1618 ? 144.171 152.634 129.668 1.00 140.69 ? 1619 LEU A CB    1 
ATOM   11805 C  CG    . LEU B 2 1618 ? 142.955 153.392 130.187 1.00 140.69 ? 1619 LEU A CG    1 
ATOM   11806 C  CD1   . LEU B 2 1618 ? 143.392 154.605 130.987 1.00 140.69 ? 1619 LEU A CD1   1 
ATOM   11807 C  CD2   . LEU B 2 1618 ? 142.094 153.816 129.021 1.00 140.69 ? 1619 LEU A CD2   1 
ATOM   11808 N  N     . ILE B 2 1619 ? 144.004 151.108 132.704 1.00 142.82 ? 1620 ILE A N     1 
ATOM   11809 C  CA    . ILE B 2 1619 ? 144.310 151.083 134.134 1.00 142.82 ? 1620 ILE A CA    1 
ATOM   11810 C  C     . ILE B 2 1619 ? 145.605 150.313 134.381 1.00 142.82 ? 1620 ILE A C     1 
ATOM   11811 O  O     . ILE B 2 1619 ? 146.538 150.805 135.035 1.00 142.82 ? 1620 ILE A O     1 
ATOM   11812 C  CB    . ILE B 2 1619 ? 143.137 150.473 134.921 1.00 142.82 ? 1620 ILE A CB    1 
ATOM   11813 C  CG1   . ILE B 2 1619 ? 142.002 151.485 135.050 1.00 142.82 ? 1620 ILE A CG1   1 
ATOM   11814 C  CG2   . ILE B 2 1619 ? 143.597 150.013 136.289 1.00 142.82 ? 1620 ILE A CG2   1 
ATOM   11815 C  CD1   . ILE B 2 1619 ? 142.414 152.767 135.724 1.00 142.82 ? 1620 ILE A CD1   1 
ATOM   11816 N  N     . ALA B 2 1620 ? 145.688 149.098 133.835 1.00 137.71 ? 1621 ALA A N     1 
ATOM   11817 C  CA    . ALA B 2 1620 ? 146.908 148.312 133.969 1.00 137.71 ? 1621 ALA A CA    1 
ATOM   11818 C  C     . ALA B 2 1620 ? 148.073 148.999 133.279 1.00 137.71 ? 1621 ALA A C     1 
ATOM   11819 O  O     . ALA B 2 1620 ? 149.224 148.875 133.711 1.00 137.71 ? 1621 ALA A O     1 
ATOM   11820 C  CB    . ALA B 2 1620 ? 146.702 146.916 133.392 1.00 137.71 ? 1621 ALA A CB    1 
ATOM   11821 N  N     . ALA B 2 1621 ? 147.794 149.707 132.188 1.00 148.85 ? 1622 ALA A N     1 
ATOM   11822 C  CA    . ALA B 2 1621 ? 148.845 150.465 131.516 1.00 148.85 ? 1622 ALA A CA    1 
ATOM   11823 C  C     . ALA B 2 1621 ? 149.423 151.524 132.443 1.00 148.85 ? 1622 ALA A C     1 
ATOM   11824 O  O     . ALA B 2 1621 ? 150.644 151.705 132.518 1.00 148.85 ? 1622 ALA A O     1 
ATOM   11825 C  CB    . ALA B 2 1621 ? 148.301 151.104 130.239 1.00 148.85 ? 1622 ALA A CB    1 
ATOM   11826 N  N     . VAL B 2 1622 ? 148.553 152.235 133.159 1.00 145.87 ? 1623 VAL A N     1 
ATOM   11827 C  CA    . VAL B 2 1622 ? 149.011 153.237 134.115 1.00 145.87 ? 1623 VAL A CA    1 
ATOM   11828 C  C     . VAL B 2 1622 ? 149.868 152.580 135.183 1.00 145.87 ? 1623 VAL A C     1 
ATOM   11829 O  O     . VAL B 2 1622 ? 150.947 153.075 135.536 1.00 145.87 ? 1623 VAL A O     1 
ATOM   11830 C  CB    . VAL B 2 1622 ? 147.813 153.979 134.734 1.00 145.87 ? 1623 VAL A CB    1 
ATOM   11831 C  CG1   . VAL B 2 1622 ? 148.210 154.627 136.050 1.00 145.87 ? 1623 VAL A CG1   1 
ATOM   11832 C  CG2   . VAL B 2 1622 ? 147.275 155.020 133.771 1.00 145.87 ? 1623 VAL A CG2   1 
ATOM   11833 N  N     . TYR B 2 1623 ? 149.406 151.441 135.703 1.00 150.31 ? 1624 TYR A N     1 
ATOM   11834 C  CA    . TYR B 2 1623 ? 150.192 150.753 136.722 1.00 150.31 ? 1624 TYR A CA    1 
ATOM   11835 C  C     . TYR B 2 1623 ? 151.566 150.373 136.188 1.00 150.31 ? 1624 TYR A C     1 
ATOM   11836 O  O     . TYR B 2 1623 ? 152.587 150.617 136.839 1.00 150.31 ? 1624 TYR A O     1 
ATOM   11837 C  CB    . TYR B 2 1623 ? 149.469 149.509 137.231 1.00 150.31 ? 1624 TYR A CB    1 
ATOM   11838 C  CG    . TYR B 2 1623 ? 150.393 148.614 138.026 1.00 150.31 ? 1624 TYR A CG    1 
ATOM   11839 C  CD1   . TYR B 2 1623 ? 151.058 149.094 139.147 1.00 150.31 ? 1624 TYR A CD1   1 
ATOM   11840 C  CD2   . TYR B 2 1623 ? 150.626 147.302 137.642 1.00 150.31 ? 1624 TYR A CD2   1 
ATOM   11841 C  CE1   . TYR B 2 1623 ? 151.914 148.291 139.869 1.00 150.31 ? 1624 TYR A CE1   1 
ATOM   11842 C  CE2   . TYR B 2 1623 ? 151.480 146.489 138.361 1.00 150.31 ? 1624 TYR A CE2   1 
ATOM   11843 C  CZ    . TYR B 2 1623 ? 152.121 146.990 139.474 1.00 150.31 ? 1624 TYR A CZ    1 
ATOM   11844 O  OH    . TYR B 2 1623 ? 152.973 146.188 140.195 1.00 150.31 ? 1624 TYR A OH    1 
ATOM   11845 N  N     . LEU B 2 1624 ? 151.613 149.783 134.994 1.00 149.10 ? 1625 LEU A N     1 
ATOM   11846 C  CA    . LEU B 2 1624 ? 152.883 149.320 134.450 1.00 149.10 ? 1625 LEU A CA    1 
ATOM   11847 C  C     . LEU B 2 1624 ? 153.828 150.483 134.186 1.00 149.10 ? 1625 LEU A C     1 
ATOM   11848 O  O     . LEU B 2 1624 ? 155.039 150.366 134.403 1.00 149.10 ? 1625 LEU A O     1 
ATOM   11849 C  CB    . LEU B 2 1624 ? 152.648 148.515 133.176 1.00 149.10 ? 1625 LEU A CB    1 
ATOM   11850 C  CG    . LEU B 2 1624 ? 152.237 147.068 133.433 1.00 149.10 ? 1625 LEU A CG    1 
ATOM   11851 C  CD1   . LEU B 2 1624 ? 151.847 146.382 132.140 1.00 149.10 ? 1625 LEU A CD1   1 
ATOM   11852 C  CD2   . LEU B 2 1624 ? 153.361 146.321 134.124 1.00 149.10 ? 1625 LEU A CD2   1 
ATOM   11853 N  N     . ASP B 2 1625 ? 153.296 151.610 133.712 1.00 164.07 ? 1626 ASP A N     1 
ATOM   11854 C  CA    . ASP B 2 1625 ? 154.133 152.791 133.542 1.00 164.07 ? 1626 ASP A CA    1 
ATOM   11855 C  C     . ASP B 2 1625 ? 154.653 153.297 134.878 1.00 164.07 ? 1626 ASP A C     1 
ATOM   11856 O  O     . ASP B 2 1625 ? 155.779 153.800 134.955 1.00 164.07 ? 1626 ASP A O     1 
ATOM   11857 C  CB    . ASP B 2 1625 ? 153.358 153.893 132.822 1.00 164.07 ? 1626 ASP A CB    1 
ATOM   11858 C  CG    . ASP B 2 1625 ? 154.230 155.082 132.461 1.00 164.07 ? 1626 ASP A CG    1 
ATOM   11859 O  OD1   . ASP B 2 1625 ? 154.927 155.022 131.427 1.00 164.07 ? 1626 ASP A OD1   1 
ATOM   11860 O  OD2   . ASP B 2 1625 ? 154.216 156.080 133.212 1.00 164.07 ? 1626 ASP A OD2   1 
ATOM   11861 N  N     . CYS B 2 1626 ? 153.857 153.171 135.940 1.00 171.20 ? 1627 CYS A N     1 
ATOM   11862 C  CA    . CYS B 2 1626 ? 154.275 153.618 137.262 1.00 171.20 ? 1627 CYS A CA    1 
ATOM   11863 C  C     . CYS B 2 1626 ? 154.923 152.531 138.103 1.00 171.20 ? 1627 CYS A C     1 
ATOM   11864 O  O     . CYS B 2 1626 ? 155.859 152.827 138.848 1.00 171.20 ? 1627 CYS A O     1 
ATOM   11865 C  CB    . CYS B 2 1626 ? 153.080 154.187 138.035 1.00 171.20 ? 1627 CYS A CB    1 
ATOM   11866 S  SG    . CYS B 2 1626 ? 152.095 152.943 138.883 1.00 171.20 ? 1627 CYS A SG    1 
ATOM   11867 N  N     . ARG B 2 1627 ? 154.450 151.288 137.999 1.00 163.97 ? 1628 ARG A N     1 
ATOM   11868 C  CA    . ARG B 2 1627 ? 154.926 150.179 138.828 1.00 163.97 ? 1628 ARG A CA    1 
ATOM   11869 C  C     . ARG B 2 1627 ? 154.782 150.490 140.314 1.00 163.97 ? 1628 ARG A C     1 
ATOM   11870 O  O     . ARG B 2 1627 ? 155.643 150.136 141.121 1.00 163.97 ? 1628 ARG A O     1 
ATOM   11871 C  CB    . ARG B 2 1627 ? 156.373 149.808 138.490 1.00 163.97 ? 1628 ARG A CB    1 
ATOM   11872 C  CG    . ARG B 2 1627 ? 156.542 149.266 137.082 1.00 163.97 ? 1628 ARG A CG    1 
ATOM   11873 C  CD    . ARG B 2 1627 ? 155.724 148.000 136.878 1.00 163.97 ? 1628 ARG A CD    1 
ATOM   11874 N  NE    . ARG B 2 1627 ? 156.341 147.094 135.917 1.00 163.97 ? 1628 ARG A NE    1 
ATOM   11875 C  CZ    . ARG B 2 1627 ? 156.220 145.774 135.950 1.00 163.97 ? 1628 ARG A CZ    1 
ATOM   11876 N  NH1   . ARG B 2 1627 ? 155.500 145.169 136.879 1.00 163.97 ? 1628 ARG A NH1   1 
ATOM   11877 N  NH2   . ARG B 2 1627 ? 156.834 145.043 135.025 1.00 163.97 ? 1628 ARG A NH2   1 
ATOM   11878 N  N     . ASP B 2 1628 ? 153.690 151.159 140.678 1.00 156.96 ? 1629 ASP A N     1 
ATOM   11879 C  CA    . ASP B 2 1628 ? 153.417 151.536 142.060 1.00 156.96 ? 1629 ASP A CA    1 
ATOM   11880 C  C     . ASP B 2 1628 ? 151.920 151.445 142.305 1.00 156.96 ? 1629 ASP A C     1 
ATOM   11881 O  O     . ASP B 2 1628 ? 151.152 152.232 141.744 1.00 156.96 ? 1629 ASP A O     1 
ATOM   11882 C  CB    . ASP B 2 1628 ? 153.921 152.950 142.355 1.00 156.96 ? 1629 ASP A CB    1 
ATOM   11883 C  CG    . ASP B 2 1628 ? 153.306 153.534 143.608 1.00 156.96 ? 1629 ASP A CG    1 
ATOM   11884 O  OD1   . ASP B 2 1628 ? 153.746 153.164 144.715 1.00 156.96 ? 1629 ASP A OD1   1 
ATOM   11885 O  OD2   . ASP B 2 1628 ? 152.380 154.359 143.485 1.00 156.96 ? 1629 ASP A OD2   1 
ATOM   11886 N  N     . LEU B 2 1629 ? 151.508 150.499 143.152 1.00 144.23 ? 1630 LEU A N     1 
ATOM   11887 C  CA    . LEU B 2 1629 ? 150.085 150.313 143.411 1.00 144.23 ? 1630 LEU A CA    1 
ATOM   11888 C  C     . LEU B 2 1629 ? 149.456 151.551 144.031 1.00 144.23 ? 1630 LEU A C     1 
ATOM   11889 O  O     . LEU B 2 1629 ? 148.251 151.780 143.872 1.00 144.23 ? 1630 LEU A O     1 
ATOM   11890 C  CB    . LEU B 2 1629 ? 149.872 149.103 144.318 1.00 144.23 ? 1630 LEU A CB    1 
ATOM   11891 C  CG    . LEU B 2 1629 ? 150.212 147.748 143.701 1.00 144.23 ? 1630 LEU A CG    1 
ATOM   11892 C  CD1   . LEU B 2 1629 ? 149.777 146.621 144.615 1.00 144.23 ? 1630 LEU A CD1   1 
ATOM   11893 C  CD2   . LEU B 2 1629 ? 149.547 147.613 142.350 1.00 144.23 ? 1630 LEU A CD2   1 
ATOM   11894 N  N     . GLN B 2 1630 ? 150.247 152.362 144.734 1.00 159.04 ? 1631 GLN A N     1 
ATOM   11895 C  CA    . GLN B 2 1630 ? 149.704 153.562 145.359 1.00 159.04 ? 1631 GLN A CA    1 
ATOM   11896 C  C     . GLN B 2 1630 ? 149.236 154.564 144.308 1.00 159.04 ? 1631 GLN A C     1 
ATOM   11897 O  O     . GLN B 2 1630 ? 148.130 155.110 144.403 1.00 159.04 ? 1631 GLN A O     1 
ATOM   11898 C  CB    . GLN B 2 1630 ? 150.750 154.187 146.282 1.00 159.04 ? 1631 GLN A CB    1 
ATOM   11899 C  CG    . GLN B 2 1630 ? 150.322 155.501 146.907 1.00 159.04 ? 1631 GLN A CG    1 
ATOM   11900 C  CD    . GLN B 2 1630 ? 148.987 155.398 147.620 1.00 159.04 ? 1631 GLN A CD    1 
ATOM   11901 O  OE1   . GLN B 2 1630 ? 147.952 155.805 147.093 1.00 159.04 ? 1631 GLN A OE1   1 
ATOM   11902 N  NE2   . GLN B 2 1630 ? 149.006 154.850 148.829 1.00 159.04 ? 1631 GLN A NE2   1 
ATOM   11903 N  N     . ARG B 2 1631 ? 150.064 154.810 143.289 1.00 149.51 ? 1632 ARG A N     1 
ATOM   11904 C  CA    . ARG B 2 1631 ? 149.654 155.694 142.202 1.00 149.51 ? 1632 ARG A CA    1 
ATOM   11905 C  C     . ARG B 2 1631 ? 148.434 155.140 141.479 1.00 149.51 ? 1632 ARG A C     1 
ATOM   11906 O  O     . ARG B 2 1631 ? 147.538 155.896 141.073 1.00 149.51 ? 1632 ARG A O     1 
ATOM   11907 C  CB    . ARG B 2 1631 ? 150.814 155.890 141.227 1.00 149.51 ? 1632 ARG A CB    1 
ATOM   11908 C  CG    . ARG B 2 1631 ? 150.686 157.116 140.343 1.00 149.51 ? 1632 ARG A CG    1 
ATOM   11909 C  CD    . ARG B 2 1631 ? 151.040 158.388 141.093 1.00 149.51 ? 1632 ARG A CD    1 
ATOM   11910 N  NE    . ARG B 2 1631 ? 150.622 159.582 140.367 1.00 149.51 ? 1632 ARG A NE    1 
ATOM   11911 C  CZ    . ARG B 2 1631 ? 149.367 159.998 140.267 1.00 149.51 ? 1632 ARG A CZ    1 
ATOM   11912 N  NH1   . ARG B 2 1631 ? 148.372 159.343 140.842 1.00 149.51 ? 1632 ARG A NH1   1 
ATOM   11913 N  NH2   . ARG B 2 1631 ? 149.103 161.102 139.574 1.00 149.51 ? 1632 ARG A NH2   1 
ATOM   11914 N  N     . THR B 2 1632 ? 148.389 153.817 141.305 1.00 141.49 ? 1633 THR A N     1 
ATOM   11915 C  CA    . THR B 2 1632 ? 147.238 153.189 140.672 1.00 141.49 ? 1633 THR A CA    1 
ATOM   11916 C  C     . THR B 2 1632 ? 145.972 153.458 141.468 1.00 141.49 ? 1633 THR A C     1 
ATOM   11917 O  O     . THR B 2 1632 ? 144.923 153.780 140.897 1.00 141.49 ? 1633 THR A O     1 
ATOM   11918 C  CB    . THR B 2 1632 ? 147.471 151.686 140.537 1.00 141.49 ? 1633 THR A CB    1 
ATOM   11919 O  OG1   . THR B 2 1632 ? 148.649 151.452 139.756 1.00 141.49 ? 1633 THR A OG1   1 
ATOM   11920 C  CG2   . THR B 2 1632 ? 146.285 151.027 139.858 1.00 141.49 ? 1633 THR A CG2   1 
ATOM   11921 N  N     . TRP B 2 1633 ? 146.051 153.336 142.792 1.00 142.51 ? 1634 TRP A N     1 
ATOM   11922 C  CA    . TRP B 2 1633 ? 144.882 153.636 143.606 1.00 142.51 ? 1634 TRP A CA    1 
ATOM   11923 C  C     . TRP B 2 1633 ? 144.501 155.103 143.510 1.00 142.51 ? 1634 TRP A C     1 
ATOM   11924 O  O     . TRP B 2 1633 ? 143.312 155.432 143.453 1.00 142.51 ? 1634 TRP A O     1 
ATOM   11925 C  CB    . TRP B 2 1633 ? 145.110 153.246 145.060 1.00 142.51 ? 1634 TRP A CB    1 
ATOM   11926 C  CG    . TRP B 2 1633 ? 143.897 153.548 145.865 1.00 142.51 ? 1634 TRP A CG    1 
ATOM   11927 C  CD1   . TRP B 2 1633 ? 143.793 154.439 146.889 1.00 142.51 ? 1634 TRP A CD1   1 
ATOM   11928 C  CD2   . TRP B 2 1633 ? 142.585 153.017 145.658 1.00 142.51 ? 1634 TRP A CD2   1 
ATOM   11929 N  NE1   . TRP B 2 1633 ? 142.503 154.466 147.361 1.00 142.51 ? 1634 TRP A NE1   1 
ATOM   11930 C  CE2   . TRP B 2 1633 ? 141.743 153.603 146.619 1.00 142.51 ? 1634 TRP A CE2   1 
ATOM   11931 C  CE3   . TRP B 2 1633 ? 142.046 152.086 144.767 1.00 142.51 ? 1634 TRP A CE3   1 
ATOM   11932 C  CZ2   . TRP B 2 1633 ? 140.393 153.290 146.712 1.00 142.51 ? 1634 TRP A CZ2   1 
ATOM   11933 C  CZ3   . TRP B 2 1633 ? 140.710 151.778 144.860 1.00 142.51 ? 1634 TRP A CZ3   1 
ATOM   11934 C  CH2   . TRP B 2 1633 ? 139.896 152.379 145.822 1.00 142.51 ? 1634 TRP A CH2   1 
ATOM   11935 N  N     . GLU B 2 1634 ? 145.491 155.998 143.493 1.00 150.18 ? 1635 GLU A N     1 
ATOM   11936 C  CA    . GLU B 2 1634 ? 145.193 157.419 143.341 1.00 150.18 ? 1635 GLU A CA    1 
ATOM   11937 C  C     . GLU B 2 1634 ? 144.382 157.673 142.075 1.00 150.18 ? 1635 GLU A C     1 
ATOM   11938 O  O     . GLU B 2 1634 ? 143.332 158.325 142.117 1.00 150.18 ? 1635 GLU A O     1 
ATOM   11939 C  CB    . GLU B 2 1634 ? 146.480 158.241 143.315 1.00 150.18 ? 1635 GLU A CB    1 
ATOM   11940 C  CG    . GLU B 2 1634 ? 147.351 158.094 144.532 1.00 150.18 ? 1635 GLU A CG    1 
ATOM   11941 C  CD    . GLU B 2 1634 ? 148.796 158.405 144.231 1.00 150.18 ? 1635 GLU A CD    1 
ATOM   11942 O  OE1   . GLU B 2 1634 ? 149.048 159.342 143.447 1.00 150.18 ? 1635 GLU A OE1   1 
ATOM   11943 O  OE2   . GLU B 2 1634 ? 149.680 157.711 144.765 1.00 150.18 ? 1635 GLU A OE2   1 
ATOM   11944 N  N     . VAL B 2 1635 ? 144.836 157.135 140.939 1.00 142.83 ? 1636 VAL A N     1 
ATOM   11945 C  CA    . VAL B 2 1635 ? 144.156 157.447 139.682 1.00 142.83 ? 1636 VAL A CA    1 
ATOM   11946 C  C     . VAL B 2 1635 ? 142.789 156.768 139.623 1.00 142.83 ? 1636 VAL A C     1 
ATOM   11947 O  O     . VAL B 2 1635 ? 141.795 157.370 139.187 1.00 142.83 ? 1636 VAL A O     1 
ATOM   11948 C  CB    . VAL B 2 1635 ? 145.031 157.077 138.468 1.00 142.83 ? 1636 VAL A CB    1 
ATOM   11949 C  CG1   . VAL B 2 1635 ? 145.598 155.699 138.596 1.00 142.83 ? 1636 VAL A CG1   1 
ATOM   11950 C  CG2   . VAL B 2 1635 ? 144.257 157.226 137.184 1.00 142.83 ? 1636 VAL A CG2   1 
ATOM   11951 N  N     . ILE B 2 1636 ? 142.708 155.511 140.061 1.00 138.52 ? 1637 ILE A N     1 
ATOM   11952 C  CA    . ILE B 2 1636 ? 141.423 154.823 140.049 1.00 138.52 ? 1637 ILE A CA    1 
ATOM   11953 C  C     . ILE B 2 1636 ? 140.412 155.562 140.912 1.00 138.52 ? 1637 ILE A C     1 
ATOM   11954 O  O     . ILE B 2 1636 ? 139.251 155.731 140.523 1.00 138.52 ? 1637 ILE A O     1 
ATOM   11955 C  CB    . ILE B 2 1636 ? 141.598 153.368 140.511 1.00 138.52 ? 1637 ILE A CB    1 
ATOM   11956 C  CG1   . ILE B 2 1636 ? 142.289 152.541 139.429 1.00 138.52 ? 1637 ILE A CG1   1 
ATOM   11957 C  CG2   . ILE B 2 1636 ? 140.260 152.762 140.871 1.00 138.52 ? 1637 ILE A CG2   1 
ATOM   11958 C  CD1   . ILE B 2 1636 ? 142.356 151.059 139.766 1.00 138.52 ? 1637 ILE A CD1   1 
ATOM   11959 N  N     . PHE B 2 1637 ? 140.824 155.997 142.104 1.00 146.84 ? 1638 PHE A N     1 
ATOM   11960 C  CA    . PHE B 2 1637 ? 139.932 156.775 142.955 1.00 146.84 ? 1638 PHE A CA    1 
ATOM   11961 C  C     . PHE B 2 1637 ? 139.548 158.084 142.281 1.00 146.84 ? 1638 PHE A C     1 
ATOM   11962 O  O     . PHE B 2 1637 ? 138.401 158.530 142.379 1.00 146.84 ? 1638 PHE A O     1 
ATOM   11963 C  CB    . PHE B 2 1637 ? 140.604 157.038 144.306 1.00 146.84 ? 1638 PHE A CB    1 
ATOM   11964 C  CG    . PHE B 2 1637 ? 139.664 157.529 145.372 1.00 146.84 ? 1638 PHE A CG    1 
ATOM   11965 C  CD1   . PHE B 2 1637 ? 138.605 156.748 145.798 1.00 146.84 ? 1638 PHE A CD1   1 
ATOM   11966 C  CD2   . PHE B 2 1637 ? 139.832 158.783 145.936 1.00 146.84 ? 1638 PHE A CD2   1 
ATOM   11967 C  CE1   . PHE B 2 1637 ? 137.731 157.202 146.774 1.00 146.84 ? 1638 PHE A CE1   1 
ATOM   11968 C  CE2   . PHE B 2 1637 ? 138.964 159.246 146.914 1.00 146.84 ? 1638 PHE A CE2   1 
ATOM   11969 C  CZ    . PHE B 2 1637 ? 137.910 158.453 147.333 1.00 146.84 ? 1638 PHE A CZ    1 
ATOM   11970 N  N     . ASN B 2 1638 ? 140.496 158.723 141.597 1.00 145.32 ? 1639 ASN A N     1 
ATOM   11971 C  CA    . ASN B 2 1638 ? 140.191 160.020 141.011 1.00 145.32 ? 1639 ASN A CA    1 
ATOM   11972 C  C     . ASN B 2 1638 ? 139.135 159.913 139.925 1.00 145.32 ? 1639 ASN A C     1 
ATOM   11973 O  O     . ASN B 2 1638 ? 138.306 160.817 139.787 1.00 145.32 ? 1639 ASN A O     1 
ATOM   11974 C  CB    . ASN B 2 1638 ? 141.461 160.674 140.471 1.00 145.32 ? 1639 ASN A CB    1 
ATOM   11975 C  CG    . ASN B 2 1638 ? 142.359 161.191 141.578 1.00 145.32 ? 1639 ASN A CG    1 
ATOM   11976 O  OD1   . ASN B 2 1638 ? 141.885 161.820 142.523 1.00 145.32 ? 1639 ASN A OD1   1 
ATOM   11977 N  ND2   . ASN B 2 1638 ? 143.659 160.926 141.472 1.00 145.32 ? 1639 ASN A ND2   1 
ATOM   11978 N  N     . LEU B 2 1639 ? 139.141 158.834 139.140 1.00 143.84 ? 1640 LEU A N     1 
ATOM   11979 C  CA    . LEU B 2 1639 ? 138.019 158.697 138.209 1.00 143.84 ? 1640 LEU A CA    1 
ATOM   11980 C  C     . LEU B 2 1639 ? 136.779 158.084 138.846 1.00 143.84 ? 1640 LEU A C     1 
ATOM   11981 O  O     . LEU B 2 1639 ? 135.674 158.306 138.344 1.00 143.84 ? 1640 LEU A O     1 
ATOM   11982 C  CB    . LEU B 2 1639 ? 138.378 157.911 136.940 1.00 143.84 ? 1640 LEU A CB    1 
ATOM   11983 C  CG    . LEU B 2 1639 ? 139.498 158.280 135.959 1.00 143.84 ? 1640 LEU A CG    1 
ATOM   11984 C  CD1   . LEU B 2 1639 ? 139.337 159.727 135.502 1.00 143.84 ? 1640 LEU A CD1   1 
ATOM   11985 C  CD2   . LEU B 2 1639 ? 140.890 158.041 136.513 1.00 143.84 ? 1640 LEU A CD2   1 
ATOM   11986 N  N     . PHE B 2 1640 ? 136.913 157.329 139.932 1.00 143.48 ? 1641 PHE A N     1 
ATOM   11987 C  CA    . PHE B 2 1640 ? 135.771 156.618 140.491 1.00 143.48 ? 1641 PHE A CA    1 
ATOM   11988 C  C     . PHE B 2 1640 ? 135.072 157.354 141.626 1.00 143.48 ? 1641 PHE A C     1 
ATOM   11989 O  O     . PHE B 2 1640 ? 134.084 156.836 142.153 1.00 143.48 ? 1641 PHE A O     1 
ATOM   11990 C  CB    . PHE B 2 1640 ? 136.207 155.234 140.974 1.00 143.48 ? 1641 PHE A CB    1 
ATOM   11991 C  CG    . PHE B 2 1640 ? 136.146 154.173 139.916 1.00 143.48 ? 1641 PHE A CG    1 
ATOM   11992 C  CD1   . PHE B 2 1640 ? 136.904 154.263 138.768 1.00 143.48 ? 1641 PHE A CD1   1 
ATOM   11993 C  CD2   . PHE B 2 1640 ? 135.317 153.075 140.081 1.00 143.48 ? 1641 PHE A CD2   1 
ATOM   11994 C  CE1   . PHE B 2 1640 ? 136.833 153.269 137.805 1.00 143.48 ? 1641 PHE A CE1   1 
ATOM   11995 C  CE2   . PHE B 2 1640 ? 135.243 152.083 139.125 1.00 143.48 ? 1641 PHE A CE2   1 
ATOM   11996 C  CZ    . PHE B 2 1640 ? 136.000 152.177 137.989 1.00 143.48 ? 1641 PHE A CZ    1 
ATOM   11997 N  N     . GLU B 2 1641 ? 135.556 158.535 142.012 1.00 158.85 ? 1642 GLU A N     1 
ATOM   11998 C  CA    . GLU B 2 1641 ? 135.006 159.278 143.142 1.00 158.85 ? 1642 GLU A CA    1 
ATOM   11999 C  C     . GLU B 2 1641 ? 133.484 159.410 143.102 1.00 158.85 ? 1642 GLU A C     1 
ATOM   12000 O  O     . GLU B 2 1641 ? 132.814 158.919 144.022 1.00 158.85 ? 1642 GLU A O     1 
ATOM   12001 C  CB    . GLU B 2 1641 ? 135.653 160.665 143.233 1.00 158.85 ? 1642 GLU A CB    1 
ATOM   12002 C  CG    . GLU B 2 1641 ? 136.937 160.701 144.034 1.00 158.85 ? 1642 GLU A CG    1 
ATOM   12003 C  CD    . GLU B 2 1641 ? 137.707 161.989 143.840 1.00 158.85 ? 1642 GLU A CD    1 
ATOM   12004 O  OE1   . GLU B 2 1641 ? 137.151 163.065 144.143 1.00 158.85 ? 1642 GLU A OE1   1 
ATOM   12005 O  OE2   . GLU B 2 1641 ? 138.868 161.924 143.383 1.00 158.85 ? 1642 GLU A OE2   1 
ATOM   12006 N  N     . PRO B 2 1642 ? 132.893 160.058 142.086 1.00 170.95 ? 1643 PRO A N     1 
ATOM   12007 C  CA    . PRO B 2 1642 ? 131.434 160.253 142.131 1.00 170.95 ? 1643 PRO A CA    1 
ATOM   12008 C  C     . PRO B 2 1642 ? 130.657 158.952 142.104 1.00 170.95 ? 1643 PRO A C     1 
ATOM   12009 O  O     . PRO B 2 1642 ? 129.651 158.815 142.811 1.00 170.95 ? 1643 PRO A O     1 
ATOM   12010 C  CB    . PRO B 2 1642 ? 131.158 161.112 140.891 1.00 170.95 ? 1643 PRO A CB    1 
ATOM   12011 C  CG    . PRO B 2 1642 ? 132.234 160.758 139.954 1.00 170.95 ? 1643 PRO A CG    1 
ATOM   12012 C  CD    . PRO B 2 1642 ? 133.451 160.494 140.791 1.00 170.95 ? 1643 PRO A CD    1 
ATOM   12013 N  N     . GLU B 2 1643 ? 131.112 157.974 141.322 1.00 176.15 ? 1644 GLU A N     1 
ATOM   12014 C  CA    . GLU B 2 1643 ? 130.403 156.702 141.253 1.00 176.15 ? 1644 GLU A CA    1 
ATOM   12015 C  C     . GLU B 2 1643 ? 130.530 155.931 142.559 1.00 176.15 ? 1644 GLU A C     1 
ATOM   12016 O  O     . GLU B 2 1643 ? 129.573 155.285 142.998 1.00 176.15 ? 1644 GLU A O     1 
ATOM   12017 C  CB    . GLU B 2 1643 ? 130.919 155.879 140.074 1.00 176.15 ? 1644 GLU A CB    1 
ATOM   12018 C  CG    . GLU B 2 1643 ? 130.787 156.577 138.720 1.00 176.15 ? 1644 GLU A CG    1 
ATOM   12019 C  CD    . GLU B 2 1643 ? 131.842 157.645 138.489 1.00 176.15 ? 1644 GLU A CD    1 
ATOM   12020 O  OE1   . GLU B 2 1643 ? 132.815 157.699 139.271 1.00 176.15 ? 1644 GLU A OE1   1 
ATOM   12021 O  OE2   . GLU B 2 1643 ? 131.693 158.433 137.530 1.00 176.15 ? 1644 GLU A OE2   1 
ATOM   12022 N  N     . LEU B 2 1644 ? 131.698 155.996 143.200 1.00 170.32 ? 1645 LEU A N     1 
ATOM   12023 C  CA    . LEU B 2 1644 ? 131.856 155.371 144.509 1.00 170.32 ? 1645 LEU A CA    1 
ATOM   12024 C  C     . LEU B 2 1644 ? 130.936 156.001 145.544 1.00 170.32 ? 1645 LEU A C     1 
ATOM   12025 O  O     . LEU B 2 1644 ? 130.266 155.290 146.302 1.00 170.32 ? 1645 LEU A O     1 
ATOM   12026 C  CB    . LEU B 2 1644 ? 133.312 155.451 144.962 1.00 170.32 ? 1645 LEU A CB    1 
ATOM   12027 C  CG    . LEU B 2 1644 ? 134.084 154.143 144.817 1.00 170.32 ? 1645 LEU A CG    1 
ATOM   12028 C  CD1   . LEU B 2 1644 ? 133.389 153.079 145.633 1.00 170.32 ? 1645 LEU A CD1   1 
ATOM   12029 C  CD2   . LEU B 2 1644 ? 134.134 153.716 143.370 1.00 170.32 ? 1645 LEU A CD2   1 
ATOM   12030 N  N     . GLN B 2 1645 ? 130.892 157.334 145.604 1.00 187.66 ? 1646 GLN A N     1 
ATOM   12031 C  CA    . GLN B 2 1645 ? 130.034 157.954 146.609 1.00 187.66 ? 1646 GLN A CA    1 
ATOM   12032 C  C     . GLN B 2 1645 ? 128.560 157.755 146.281 1.00 187.66 ? 1646 GLN A C     1 
ATOM   12033 O  O     . GLN B 2 1645 ? 127.717 157.785 147.184 1.00 187.66 ? 1646 GLN A O     1 
ATOM   12034 C  CB    . GLN B 2 1645 ? 130.361 159.441 146.764 1.00 187.66 ? 1646 GLN A CB    1 
ATOM   12035 C  CG    . GLN B 2 1645 ? 130.317 160.255 145.490 1.00 187.66 ? 1646 GLN A CG    1 
ATOM   12036 C  CD    . GLN B 2 1645 ? 128.927 160.758 145.160 1.00 187.66 ? 1646 GLN A CD    1 
ATOM   12037 O  OE1   . GLN B 2 1645 ? 128.004 160.641 145.965 1.00 187.66 ? 1646 GLN A OE1   1 
ATOM   12038 N  NE2   . GLN B 2 1645 ? 128.771 161.326 143.971 1.00 187.66 ? 1646 GLN A NE2   1 
ATOM   12039 N  N     . GLU B 2 1646 ? 128.228 157.553 145.004 1.00 194.73 ? 1647 GLU A N     1 
ATOM   12040 C  CA    . GLU B 2 1646 ? 126.846 157.267 144.638 1.00 194.73 ? 1647 GLU A CA    1 
ATOM   12041 C  C     . GLU B 2 1646 ? 126.448 155.844 145.009 1.00 194.73 ? 1647 GLU A C     1 
ATOM   12042 O  O     . GLU B 2 1646 ? 125.344 155.616 145.515 1.00 194.73 ? 1647 GLU A O     1 
ATOM   12043 C  CB    . GLU B 2 1646 ? 126.645 157.501 143.142 1.00 194.73 ? 1647 GLU A CB    1 
ATOM   12044 C  CG    . GLU B 2 1646 ? 125.213 157.337 142.685 1.00 194.73 ? 1647 GLU A CG    1 
ATOM   12045 C  CD    . GLU B 2 1646 ? 124.286 158.347 143.328 1.00 194.73 ? 1647 GLU A CD    1 
ATOM   12046 O  OE1   . GLU B 2 1646 ? 124.705 159.509 143.511 1.00 194.73 ? 1647 GLU A OE1   1 
ATOM   12047 O  OE2   . GLU B 2 1646 ? 123.138 157.980 143.653 1.00 194.73 ? 1647 GLU A OE2   1 
ATOM   12048 N  N     . PHE B 2 1647 ? 127.331 154.876 144.760 1.00 193.18 ? 1648 PHE A N     1 
ATOM   12049 C  CA    . PHE B 2 1647 ? 127.024 153.485 145.067 1.00 193.18 ? 1648 PHE A CA    1 
ATOM   12050 C  C     . PHE B 2 1647 ? 127.072 153.193 146.560 1.00 193.18 ? 1648 PHE A C     1 
ATOM   12051 O  O     . PHE B 2 1647 ? 126.285 152.376 147.049 1.00 193.18 ? 1648 PHE A O     1 
ATOM   12052 C  CB    . PHE B 2 1647 ? 127.986 152.558 144.325 1.00 193.18 ? 1648 PHE A CB    1 
ATOM   12053 C  CG    . PHE B 2 1647 ? 127.586 152.275 142.905 1.00 193.18 ? 1648 PHE A CG    1 
ATOM   12054 C  CD1   . PHE B 2 1647 ? 126.441 151.551 142.630 1.00 193.18 ? 1648 PHE A CD1   1 
ATOM   12055 C  CD2   . PHE B 2 1647 ? 128.361 152.717 141.848 1.00 193.18 ? 1648 PHE A CD2   1 
ATOM   12056 C  CE1   . PHE B 2 1647 ? 126.069 151.280 141.330 1.00 193.18 ? 1648 PHE A CE1   1 
ATOM   12057 C  CE2   . PHE B 2 1647 ? 127.994 152.450 140.543 1.00 193.18 ? 1648 PHE A CE2   1 
ATOM   12058 C  CZ    . PHE B 2 1647 ? 126.846 151.730 140.285 1.00 193.18 ? 1648 PHE A CZ    1 
ATOM   12059 N  N     . THR B 2 1648 ? 127.978 153.835 147.301 1.00 199.35 ? 1649 THR A N     1 
ATOM   12060 C  CA    . THR B 2 1648 ? 128.117 153.547 148.721 1.00 199.35 ? 1649 THR A CA    1 
ATOM   12061 C  C     . THR B 2 1648 ? 127.069 154.249 149.571 1.00 199.35 ? 1649 THR A C     1 
ATOM   12062 O  O     . THR B 2 1648 ? 126.925 153.916 150.752 1.00 199.35 ? 1649 THR A O     1 
ATOM   12063 C  CB    . THR B 2 1648 ? 129.514 153.941 149.209 1.00 199.35 ? 1649 THR A CB    1 
ATOM   12064 O  OG1   . THR B 2 1648 ? 129.789 153.284 150.452 1.00 199.35 ? 1649 THR A OG1   1 
ATOM   12065 C  CG2   . THR B 2 1648 ? 129.605 155.445 149.412 1.00 199.35 ? 1649 THR A CG2   1 
ATOM   12066 N  N     . ARG B 2 1649 ? 126.341 155.210 149.006 1.00 214.86 ? 1650 ARG A N     1 
ATOM   12067 C  CA    . ARG B 2 1649 ? 125.283 155.908 149.727 1.00 214.86 ? 1650 ARG A CA    1 
ATOM   12068 C  C     . ARG B 2 1649 ? 123.925 155.256 149.493 1.00 214.86 ? 1650 ARG A C     1 
ATOM   12069 O  O     . ARG B 2 1649 ? 123.267 154.820 150.441 1.00 214.86 ? 1650 ARG A O     1 
ATOM   12070 C  CB    . ARG B 2 1649 ? 125.259 157.385 149.309 1.00 214.86 ? 1650 ARG A CB    1 
ATOM   12071 C  CG    . ARG B 2 1649 ? 124.510 158.297 150.264 1.00 214.86 ? 1650 ARG A CG    1 
ATOM   12072 C  CD    . ARG B 2 1649 ? 123.074 158.506 149.813 1.00 214.86 ? 1650 ARG A CD    1 
ATOM   12073 N  NE    . ARG B 2 1649 ? 122.967 158.560 148.360 1.00 214.86 ? 1650 ARG A NE    1 
ATOM   12074 C  CZ    . ARG B 2 1649 ? 121.846 158.352 147.683 1.00 214.86 ? 1650 ARG A CZ    1 
ATOM   12075 N  NH1   . ARG B 2 1649 ? 120.709 158.069 148.298 1.00 214.86 ? 1650 ARG A NH1   1 
ATOM   12076 N  NH2   . ARG B 2 1649 ? 121.865 158.428 146.355 1.00 214.86 ? 1650 ARG A NH2   1 
ATOM   12077 N  N     . LYS B 2 1650 ? 123.497 155.178 148.238 1.00 224.51 ? 1651 LYS A N     1 
ATOM   12078 C  CA    . LYS B 2 1650 ? 122.239 154.542 147.892 1.00 224.51 ? 1651 LYS A CA    1 
ATOM   12079 C  C     . LYS B 2 1650 ? 122.423 153.028 147.796 1.00 224.51 ? 1651 LYS A C     1 
ATOM   12080 O  O     . LYS B 2 1650 ? 123.536 152.503 147.876 1.00 224.51 ? 1651 LYS A O     1 
ATOM   12081 C  CB    . LYS B 2 1650 ? 121.711 155.109 146.574 1.00 224.51 ? 1651 LYS A CB    1 
ATOM   12082 C  CG    . LYS B 2 1650 ? 120.199 155.087 146.424 1.00 224.51 ? 1651 LYS A CG    1 
ATOM   12083 C  CD    . LYS B 2 1650 ? 119.772 154.081 145.369 1.00 224.51 ? 1651 LYS A CD    1 
ATOM   12084 C  CE    . LYS B 2 1650 ? 118.284 153.791 145.448 1.00 224.51 ? 1651 LYS A CE    1 
ATOM   12085 N  NZ    . LYS B 2 1650 ? 117.915 152.592 144.647 1.00 224.51 ? 1651 LYS A NZ    1 
ATOM   12086 N  N     . VAL B 2 1651 ? 121.308 152.321 147.635 1.00 219.47 ? 1652 VAL A N     1 
ATOM   12087 C  CA    . VAL B 2 1651 ? 121.350 150.896 147.322 1.00 219.47 ? 1652 VAL A CA    1 
ATOM   12088 C  C     . VAL B 2 1651 ? 122.029 150.769 145.964 1.00 219.47 ? 1652 VAL A C     1 
ATOM   12089 O  O     . VAL B 2 1651 ? 121.524 151.319 144.975 1.00 219.47 ? 1652 VAL A O     1 
ATOM   12090 C  CB    . VAL B 2 1651 ? 119.944 150.277 147.309 1.00 219.47 ? 1652 VAL A CB    1 
ATOM   12091 C  CG1   . VAL B 2 1651 ? 119.998 148.850 146.781 1.00 219.47 ? 1652 VAL A CG1   1 
ATOM   12092 C  CG2   . VAL B 2 1651 ? 119.331 150.320 148.701 1.00 219.47 ? 1652 VAL A CG2   1 
ATOM   12093 N  N     . PRO B 2 1652 ? 123.169 150.075 145.867 1.00 214.00 ? 1653 PRO A N     1 
ATOM   12094 C  CA    . PRO B 2 1652 ? 123.966 150.148 144.634 1.00 214.00 ? 1653 PRO A CA    1 
ATOM   12095 C  C     . PRO B 2 1652 ? 123.219 149.686 143.395 1.00 214.00 ? 1653 PRO A C     1 
ATOM   12096 O  O     . PRO B 2 1652 ? 122.971 150.489 142.490 1.00 214.00 ? 1653 PRO A O     1 
ATOM   12097 C  CB    . PRO B 2 1652 ? 125.156 149.228 144.938 1.00 214.00 ? 1653 PRO A CB    1 
ATOM   12098 C  CG    . PRO B 2 1652 ? 125.244 149.205 146.428 1.00 214.00 ? 1653 PRO A CG    1 
ATOM   12099 C  CD    . PRO B 2 1652 ? 123.830 149.278 146.911 1.00 214.00 ? 1653 PRO A CD    1 
ATOM   12100 N  N     . ILE B 2 1653 ? 122.839 148.408 143.354 1.00 248.32 ? 1654 ILE A N     1 
ATOM   12101 C  CA    . ILE B 2 1653 ? 121.950 147.887 142.321 1.00 248.32 ? 1654 ILE A CA    1 
ATOM   12102 C  C     . ILE B 2 1653 ? 121.544 146.470 142.704 1.00 248.32 ? 1654 ILE A C     1 
ATOM   12103 O  O     . ILE B 2 1653 ? 122.342 145.725 143.284 1.00 248.32 ? 1654 ILE A O     1 
ATOM   12104 C  CB    . ILE B 2 1653 ? 122.617 147.924 140.930 1.00 248.32 ? 1654 ILE A CB    1 
ATOM   12105 C  CG1   . ILE B 2 1653 ? 121.574 147.823 139.822 1.00 248.32 ? 1654 ILE A CG1   1 
ATOM   12106 C  CG2   . ILE B 2 1653 ? 123.620 146.802 140.771 1.00 248.32 ? 1654 ILE A CG2   1 
ATOM   12107 C  CD1   . ILE B 2 1653 ? 122.109 148.199 138.457 1.00 248.32 ? 1654 ILE A CD1   1 
ATOM   12108 N  N     . ASN B 2 1654 ? 120.293 146.094 142.438 1.00 311.45 ? 1655 ASN A N     1 
ATOM   12109 C  CA    . ASN B 2 1654 ? 119.958 144.681 142.292 1.00 311.45 ? 1655 ASN A CA    1 
ATOM   12110 C  C     . ASN B 2 1654 ? 119.366 144.390 140.920 1.00 311.45 ? 1655 ASN A C     1 
ATOM   12111 O  O     . ASN B 2 1654 ? 119.953 143.623 140.150 1.00 311.45 ? 1655 ASN A O     1 
ATOM   12112 C  CB    . ASN B 2 1654 ? 118.997 144.238 143.402 1.00 311.45 ? 1655 ASN A CB    1 
ATOM   12113 C  CG    . ASN B 2 1654 ? 118.516 142.812 143.219 1.00 311.45 ? 1655 ASN A CG    1 
ATOM   12114 O  OD1   . ASN B 2 1654 ? 117.469 142.567 142.623 1.00 311.45 ? 1655 ASN A OD1   1 
ATOM   12115 N  ND2   . ASN B 2 1654 ? 119.288 141.859 143.729 1.00 311.45 ? 1655 ASN A ND2   1 
ATOM   12116 N  N     . HIS B 2 1655 ? 118.229 145.010 140.591 1.00 324.20 ? 1656 HIS A N     1 
ATOM   12117 C  CA    . HIS B 2 1655 ? 117.590 144.966 139.278 1.00 324.20 ? 1656 HIS A CA    1 
ATOM   12118 C  C     . HIS B 2 1655 ? 117.147 143.566 138.860 1.00 324.20 ? 1656 HIS A C     1 
ATOM   12119 O  O     . HIS B 2 1655 ? 117.682 142.560 139.338 1.00 324.20 ? 1656 HIS A O     1 
ATOM   12120 C  CB    . HIS B 2 1655 ? 118.510 145.593 138.231 1.00 324.20 ? 1656 HIS A CB    1 
ATOM   12121 C  CG    . HIS B 2 1655 ? 118.581 147.084 138.329 1.00 324.20 ? 1656 HIS A CG    1 
ATOM   12122 N  ND1   . HIS B 2 1655 ? 118.357 147.761 139.509 1.00 324.20 ? 1656 HIS A ND1   1 
ATOM   12123 C  CD2   . HIS B 2 1655 ? 118.844 148.030 137.398 1.00 324.20 ? 1656 HIS A CD2   1 
ATOM   12124 C  CE1   . HIS B 2 1655 ? 118.478 149.059 139.299 1.00 324.20 ? 1656 HIS A CE1   1 
ATOM   12125 N  NE2   . HIS B 2 1655 ? 118.776 149.249 138.027 1.00 324.20 ? 1656 HIS A NE2   1 
ATOM   12126 N  N     . ILE B 2 1656 ? 116.148 143.504 137.977 1.00 336.45 ? 1657 ILE A N     1 
ATOM   12127 C  CA    . ILE B 2 1656 ? 115.587 142.255 137.465 1.00 336.45 ? 1657 ILE A CA    1 
ATOM   12128 C  C     . ILE B 2 1656 ? 115.054 141.406 138.612 1.00 336.45 ? 1657 ILE A C     1 
ATOM   12129 O  O     . ILE B 2 1656 ? 113.843 141.183 138.723 1.00 336.45 ? 1657 ILE A O     1 
ATOM   12130 C  CB    . ILE B 2 1656 ? 116.618 141.464 136.636 1.00 336.45 ? 1657 ILE A CB    1 
ATOM   12131 C  CG1   . ILE B 2 1656 ? 117.380 142.393 135.690 1.00 336.45 ? 1657 ILE A CG1   1 
ATOM   12132 C  CG2   . ILE B 2 1656 ? 115.934 140.353 135.856 1.00 336.45 ? 1657 ILE A CG2   1 
ATOM   12133 C  CD1   . ILE B 2 1656 ? 118.837 142.567 136.056 1.00 336.45 ? 1657 ILE A CD1   1 
ATOM   12134 N  N     . ARG B 2 1657 ? 115.959 140.929 139.470 1.00 342.95 ? 1658 ARG A N     1 
ATOM   12135 C  CA    . ARG B 2 1657 ? 115.568 140.029 140.550 1.00 342.95 ? 1658 ARG A CA    1 
ATOM   12136 C  C     . ARG B 2 1657 ? 114.621 140.709 141.533 1.00 342.95 ? 1658 ARG A C     1 
ATOM   12137 O  O     . ARG B 2 1657 ? 113.639 140.102 141.977 1.00 342.95 ? 1658 ARG A O     1 
ATOM   12138 C  CB    . ARG B 2 1657 ? 116.810 139.513 141.275 1.00 342.95 ? 1658 ARG A CB    1 
ATOM   12139 C  CG    . ARG B 2 1657 ? 116.525 138.976 142.664 1.00 342.95 ? 1658 ARG A CG    1 
ATOM   12140 C  CD    . ARG B 2 1657 ? 117.747 138.332 143.292 1.00 342.95 ? 1658 ARG A CD    1 
ATOM   12141 N  NE    . ARG B 2 1657 ? 117.775 138.541 144.734 1.00 342.95 ? 1658 ARG A NE    1 
ATOM   12142 C  CZ    . ARG B 2 1657 ? 118.710 138.065 145.544 1.00 342.95 ? 1658 ARG A CZ    1 
ATOM   12143 N  NH1   . ARG B 2 1657 ? 119.712 137.332 145.086 1.00 342.95 ? 1658 ARG A NH1   1 
ATOM   12144 N  NH2   . ARG B 2 1657 ? 118.633 138.321 146.846 1.00 342.95 ? 1658 ARG A NH2   1 
ATOM   12145 N  N     . GLN B 2 1658 ? 114.899 141.968 141.886 1.00 356.82 ? 1659 GLN A N     1 
ATOM   12146 C  CA    . GLN B 2 1658 ? 114.062 142.660 142.862 1.00 356.82 ? 1659 GLN A CA    1 
ATOM   12147 C  C     . GLN B 2 1658 ? 112.622 142.777 142.384 1.00 356.82 ? 1659 GLN A C     1 
ATOM   12148 O  O     . GLN B 2 1658 ? 111.694 142.742 143.200 1.00 356.82 ? 1659 GLN A O     1 
ATOM   12149 C  CB    . GLN B 2 1658 ? 114.635 144.043 143.171 1.00 356.82 ? 1659 GLN A CB    1 
ATOM   12150 C  CG    . GLN B 2 1658 ? 115.211 144.765 141.968 1.00 356.82 ? 1659 GLN A CG    1 
ATOM   12151 C  CD    . GLN B 2 1658 ? 114.143 145.370 141.082 1.00 356.82 ? 1659 GLN A CD    1 
ATOM   12152 O  OE1   . GLN B 2 1658 ? 113.116 145.847 141.565 1.00 356.82 ? 1659 GLN A OE1   1 
ATOM   12153 N  NE2   . GLN B 2 1658 ? 114.373 145.342 139.776 1.00 356.82 ? 1659 GLN A NE2   1 
ATOM   12154 N  N     . LEU B 2 1659 ? 112.414 142.926 141.074 1.00 371.24 ? 1660 LEU A N     1 
ATOM   12155 C  CA    . LEU B 2 1659 ? 111.060 142.887 140.538 1.00 371.24 ? 1660 LEU A CA    1 
ATOM   12156 C  C     . LEU B 2 1659 ? 110.427 141.523 140.765 1.00 371.24 ? 1660 LEU A C     1 
ATOM   12157 O  O     . LEU B 2 1659 ? 109.267 141.429 141.183 1.00 371.24 ? 1660 LEU A O     1 
ATOM   12158 C  CB    . LEU B 2 1659 ? 111.073 143.225 139.048 1.00 371.24 ? 1660 LEU A CB    1 
ATOM   12159 C  CG    . LEU B 2 1659 ? 111.339 144.680 138.669 1.00 371.24 ? 1660 LEU A CG    1 
ATOM   12160 C  CD1   . LEU B 2 1659 ? 111.661 144.789 137.190 1.00 371.24 ? 1660 LEU A CD1   1 
ATOM   12161 C  CD2   . LEU B 2 1659 ? 110.145 145.543 139.020 1.00 371.24 ? 1660 LEU A CD2   1 
ATOM   12162 N  N     . VAL B 2 1660 ? 111.184 140.453 140.513 1.00 378.38 ? 1661 VAL A N     1 
ATOM   12163 C  CA    . VAL B 2 1660 ? 110.642 139.103 140.629 1.00 378.38 ? 1661 VAL A CA    1 
ATOM   12164 C  C     . VAL B 2 1660 ? 110.250 138.806 142.072 1.00 378.38 ? 1661 VAL A C     1 
ATOM   12165 O  O     . VAL B 2 1660 ? 109.174 138.259 142.340 1.00 378.38 ? 1661 VAL A O     1 
ATOM   12166 C  CB    . VAL B 2 1660 ? 111.653 138.074 140.093 1.00 378.38 ? 1661 VAL A CB    1 
ATOM   12167 C  CG1   . VAL B 2 1660 ? 111.094 136.665 140.212 1.00 378.38 ? 1661 VAL A CG1   1 
ATOM   12168 C  CG2   . VAL B 2 1660 ? 112.020 138.393 138.650 1.00 378.38 ? 1661 VAL A CG2   1 
ATOM   12169 N  N     . GLU B 2 1661 ? 111.111 139.167 143.022 1.00 362.51 ? 1662 GLU A N     1 
ATOM   12170 C  CA    . GLU B 2 1661 ? 110.840 138.962 144.437 1.00 362.51 ? 1662 GLU A CA    1 
ATOM   12171 C  C     . GLU B 2 1661 ? 110.149 140.156 145.079 1.00 362.51 ? 1662 GLU A C     1 
ATOM   12172 O  O     . GLU B 2 1661 ? 110.132 140.264 146.311 1.00 362.51 ? 1662 GLU A O     1 
ATOM   12173 C  CB    . GLU B 2 1661 ? 112.136 138.645 145.184 1.00 362.51 ? 1662 GLU A CB    1 
ATOM   12174 C  CG    . GLU B 2 1661 ? 113.111 139.805 145.264 1.00 362.51 ? 1662 GLU A CG    1 
ATOM   12175 C  CD    . GLU B 2 1661 ? 114.545 139.342 145.397 1.00 362.51 ? 1662 GLU A CD    1 
ATOM   12176 O  OE1   . GLU B 2 1661 ? 114.785 138.120 145.301 1.00 362.51 ? 1662 GLU A OE1   1 
ATOM   12177 O  OE2   . GLU B 2 1661 ? 115.432 140.197 145.598 1.00 362.51 ? 1662 GLU A OE2   1 
ATOM   12178 N  N     . HIS B 2 1662 ? 109.578 141.049 144.276 1.00 383.67 ? 1663 HIS A N     1 
ATOM   12179 C  CA    . HIS B 2 1662 ? 108.930 142.236 144.808 1.00 383.67 ? 1663 HIS A CA    1 
ATOM   12180 C  C     . HIS B 2 1662 ? 107.709 141.853 145.640 1.00 383.67 ? 1663 HIS A C     1 
ATOM   12181 O  O     . HIS B 2 1662 ? 107.111 140.787 145.468 1.00 383.67 ? 1663 HIS A O     1 
ATOM   12182 C  CB    . HIS B 2 1662 ? 108.526 143.173 143.672 1.00 383.67 ? 1663 HIS A CB    1 
ATOM   12183 C  CG    . HIS B 2 1662 ? 108.162 144.553 144.121 1.00 383.67 ? 1663 HIS A CG    1 
ATOM   12184 N  ND1   . HIS B 2 1662 ? 106.865 144.928 144.397 1.00 383.67 ? 1663 HIS A ND1   1 
ATOM   12185 C  CD2   . HIS B 2 1662 ? 108.925 145.651 144.332 1.00 383.67 ? 1663 HIS A CD2   1 
ATOM   12186 C  CE1   . HIS B 2 1662 ? 106.845 146.197 144.764 1.00 383.67 ? 1663 HIS A CE1   1 
ATOM   12187 N  NE2   . HIS B 2 1662 ? 108.082 146.659 144.733 1.00 383.67 ? 1663 HIS A NE2   1 
ATOM   12188 N  N     . LYS B 2 1663 ? 107.351 142.747 146.563 1.00 385.79 ? 1664 LYS A N     1 
ATOM   12189 C  CA    . LYS B 2 1663 ? 106.255 142.470 147.486 1.00 385.79 ? 1664 LYS A CA    1 
ATOM   12190 C  C     . LYS B 2 1663 ? 104.941 142.266 146.744 1.00 385.79 ? 1664 LYS A C     1 
ATOM   12191 O  O     . LYS B 2 1663 ? 104.167 141.359 147.073 1.00 385.79 ? 1664 LYS A O     1 
ATOM   12192 C  CB    . LYS B 2 1663 ? 106.132 143.604 148.504 1.00 385.79 ? 1664 LYS A CB    1 
ATOM   12193 C  CG    . LYS B 2 1663 ? 107.134 143.535 149.651 1.00 385.79 ? 1664 LYS A CG    1 
ATOM   12194 C  CD    . LYS B 2 1663 ? 108.533 143.968 149.226 1.00 385.79 ? 1664 LYS A CD    1 
ATOM   12195 C  CE    . LYS B 2 1663 ? 108.508 145.279 148.458 1.00 385.79 ? 1664 LYS A CE    1 
ATOM   12196 N  NZ    . LYS B 2 1663 ? 109.842 145.601 147.878 1.00 385.79 ? 1664 LYS A NZ    1 
ATOM   12197 N  N     . HIS B 2 1664 ? 104.670 143.098 145.740 1.00 409.22 ? 1665 HIS A N     1 
ATOM   12198 C  CA    . HIS B 2 1664 ? 103.454 142.970 144.947 1.00 409.22 ? 1665 HIS A CA    1 
ATOM   12199 C  C     . HIS B 2 1664 ? 103.694 142.842 143.452 1.00 409.22 ? 1665 HIS A C     1 
ATOM   12200 O  O     . HIS B 2 1664 ? 102.776 142.420 142.739 1.00 409.22 ? 1665 HIS A O     1 
ATOM   12201 C  CB    . HIS B 2 1664 ? 102.521 144.164 145.198 1.00 409.22 ? 1665 HIS A CB    1 
ATOM   12202 C  CG    . HIS B 2 1664 ? 101.862 144.136 146.542 1.00 409.22 ? 1665 HIS A CG    1 
ATOM   12203 N  ND1   . HIS B 2 1664 ? 101.456 142.966 147.146 1.00 409.22 ? 1665 HIS A ND1   1 
ATOM   12204 C  CD2   . HIS B 2 1664 ? 101.543 145.133 147.400 1.00 409.22 ? 1665 HIS A CD2   1 
ATOM   12205 C  CE1   . HIS B 2 1664 ? 100.913 143.243 148.318 1.00 409.22 ? 1665 HIS A CE1   1 
ATOM   12206 N  NE2   . HIS B 2 1664 ? 100.953 144.551 148.496 1.00 409.22 ? 1665 HIS A NE2   1 
ATOM   12207 N  N     . ALA B 2 1665 ? 104.878 143.184 142.950 1.00 411.36 ? 1666 ALA A N     1 
ATOM   12208 C  CA    . ALA B 2 1665 ? 105.180 143.011 141.536 1.00 411.36 ? 1666 ALA A CA    1 
ATOM   12209 C  C     . ALA B 2 1665 ? 105.560 141.559 141.277 1.00 411.36 ? 1666 ALA A C     1 
ATOM   12210 O  O     . ALA B 2 1665 ? 106.457 141.019 141.935 1.00 411.36 ? 1666 ALA A O     1 
ATOM   12211 C  CB    . ALA B 2 1665 ? 106.297 143.956 141.101 1.00 411.36 ? 1666 ALA A CB    1 
ATOM   12212 N  N     . LYS B 2 1666 ? 104.881 140.930 140.320 1.00 422.20 ? 1667 LYS A N     1 
ATOM   12213 C  CA    . LYS B 2 1666 ? 105.092 139.523 139.980 1.00 422.20 ? 1667 LYS A CA    1 
ATOM   12214 C  C     . LYS B 2 1666 ? 105.360 139.427 138.484 1.00 422.20 ? 1667 LYS A C     1 
ATOM   12215 O  O     . LYS B 2 1666 ? 104.471 139.063 137.702 1.00 422.20 ? 1667 LYS A O     1 
ATOM   12216 C  CB    . LYS B 2 1666 ? 103.889 138.668 140.384 1.00 422.20 ? 1667 LYS A CB    1 
ATOM   12217 C  CG    . LYS B 2 1666 ? 103.953 138.122 141.802 1.00 422.20 ? 1667 LYS A CG    1 
ATOM   12218 C  CD    . LYS B 2 1666 ? 103.509 139.161 142.821 1.00 422.20 ? 1667 LYS A CD    1 
ATOM   12219 C  CE    . LYS B 2 1666 ? 103.549 138.601 144.235 1.00 422.20 ? 1667 LYS A CE    1 
ATOM   12220 N  NZ    . LYS B 2 1666 ? 103.248 139.638 145.260 1.00 422.20 ? 1667 LYS A NZ    1 
ATOM   12221 N  N     . PRO B 2 1667 ? 106.575 139.753 138.049 1.00 438.53 ? 1668 PRO A N     1 
ATOM   12222 C  CA    . PRO B 2 1667 ? 106.877 139.724 136.615 1.00 438.53 ? 1668 PRO A CA    1 
ATOM   12223 C  C     . PRO B 2 1667 ? 107.266 138.336 136.132 1.00 438.53 ? 1668 PRO A C     1 
ATOM   12224 O  O     . PRO B 2 1667 ? 108.091 137.646 136.737 1.00 438.53 ? 1668 PRO A O     1 
ATOM   12225 C  CB    . PRO B 2 1667 ? 108.050 140.703 136.486 1.00 438.53 ? 1668 PRO A CB    1 
ATOM   12226 C  CG    . PRO B 2 1667 ? 108.746 140.603 137.797 1.00 438.53 ? 1668 PRO A CG    1 
ATOM   12227 C  CD    . PRO B 2 1667 ? 107.691 140.305 138.835 1.00 438.53 ? 1668 PRO A CD    1 
ATOM   12228 N  N     . VAL B 2 1668 ? 106.649 137.931 135.026 1.00 456.86 ? 1669 VAL A N     1 
ATOM   12229 C  CA    . VAL B 2 1668 ? 107.020 136.724 134.302 1.00 456.86 ? 1669 VAL A CA    1 
ATOM   12230 C  C     . VAL B 2 1668 ? 107.075 137.083 132.824 1.00 456.86 ? 1669 VAL A C     1 
ATOM   12231 O  O     . VAL B 2 1668 ? 106.446 138.049 132.380 1.00 456.86 ? 1669 VAL A O     1 
ATOM   12232 C  CB    . VAL B 2 1668 ? 106.038 135.559 134.573 1.00 456.86 ? 1669 VAL A CB    1 
ATOM   12233 C  CG1   . VAL B 2 1668 ? 104.725 135.773 133.839 1.00 456.86 ? 1669 VAL A CG1   1 
ATOM   12234 C  CG2   . VAL B 2 1668 ? 106.667 134.222 134.202 1.00 456.86 ? 1669 VAL A CG2   1 
ATOM   12235 N  N     . PHE B 2 1669 ? 107.849 136.315 132.060 1.00 455.58 ? 1670 PHE A N     1 
ATOM   12236 C  CA    . PHE B 2 1669 ? 108.146 136.683 130.684 1.00 455.58 ? 1670 PHE A CA    1 
ATOM   12237 C  C     . PHE B 2 1669 ? 108.037 135.465 129.779 1.00 455.58 ? 1670 PHE A C     1 
ATOM   12238 O  O     . PHE B 2 1669 ? 108.100 134.318 130.229 1.00 455.58 ? 1670 PHE A O     1 
ATOM   12239 C  CB    . PHE B 2 1669 ? 109.546 137.301 130.561 1.00 455.58 ? 1670 PHE A CB    1 
ATOM   12240 C  CG    . PHE B 2 1669 ? 109.841 138.347 131.598 1.00 455.58 ? 1670 PHE A CG    1 
ATOM   12241 C  CD1   . PHE B 2 1669 ? 109.497 139.671 131.385 1.00 455.58 ? 1670 PHE A CD1   1 
ATOM   12242 C  CD2   . PHE B 2 1669 ? 110.467 138.005 132.785 1.00 455.58 ? 1670 PHE A CD2   1 
ATOM   12243 C  CE1   . PHE B 2 1669 ? 109.770 140.634 132.337 1.00 455.58 ? 1670 PHE A CE1   1 
ATOM   12244 C  CE2   . PHE B 2 1669 ? 110.742 138.963 133.741 1.00 455.58 ? 1670 PHE A CE2   1 
ATOM   12245 C  CZ    . PHE B 2 1669 ? 110.393 140.280 133.516 1.00 455.58 ? 1670 PHE A CZ    1 
ATOM   12246 N  N     . SER B 2 1670 ? 107.870 135.736 128.487 1.00 463.64 ? 1671 SER A N     1 
ATOM   12247 C  CA    . SER B 2 1670 ? 107.824 134.718 127.453 1.00 463.64 ? 1671 SER A CA    1 
ATOM   12248 C  C     . SER B 2 1670 ? 109.175 134.655 126.741 1.00 463.64 ? 1671 SER A C     1 
ATOM   12249 O  O     . SER B 2 1670 ? 110.144 135.311 127.137 1.00 463.64 ? 1671 SER A O     1 
ATOM   12250 C  CB    . SER B 2 1670 ? 106.679 135.010 126.482 1.00 463.64 ? 1671 SER A CB    1 
ATOM   12251 O  OG    . SER B 2 1670 ? 106.661 136.379 126.113 1.00 463.64 ? 1671 SER A OG    1 
ATOM   12252 N  N     . SER B 2 1671 ? 109.248 133.859 125.676 1.00 461.25 ? 1672 SER A N     1 
ATOM   12253 C  CA    . SER B 2 1671 ? 110.491 133.699 124.931 1.00 461.25 ? 1672 SER A CA    1 
ATOM   12254 C  C     . SER B 2 1671 ? 110.703 134.898 124.017 1.00 461.25 ? 1672 SER A C     1 
ATOM   12255 O  O     . SER B 2 1671 ? 109.853 135.162 123.156 1.00 461.25 ? 1672 SER A O     1 
ATOM   12256 C  CB    . SER B 2 1671 ? 110.464 132.420 124.110 1.00 461.25 ? 1672 SER A CB    1 
ATOM   12257 O  OG    . SER B 2 1671 ? 111.593 132.340 123.257 1.00 461.25 ? 1672 SER A OG    1 
ATOM   12258 N  N     . PRO B 2 1672 ? 111.796 135.641 124.160 1.00 449.89 ? 1673 PRO A N     1 
ATOM   12259 C  CA    . PRO B 2 1672 ? 112.051 136.764 123.256 1.00 449.89 ? 1673 PRO A CA    1 
ATOM   12260 C  C     . PRO B 2 1672 ? 112.684 136.302 121.954 1.00 449.89 ? 1673 PRO A C     1 
ATOM   12261 O  O     . PRO B 2 1672 ? 113.458 135.343 121.911 1.00 449.89 ? 1673 PRO A O     1 
ATOM   12262 C  CB    . PRO B 2 1672 ? 113.018 137.654 124.053 1.00 449.89 ? 1673 PRO A CB    1 
ATOM   12263 C  CG    . PRO B 2 1672 ? 113.226 136.963 125.393 1.00 449.89 ? 1673 PRO A CG    1 
ATOM   12264 C  CD    . PRO B 2 1672 ? 112.824 135.539 125.206 1.00 449.89 ? 1673 PRO A CD    1 
ATOM   12265 N  N     . ILE B 2 1673 ? 112.340 137.007 120.878 1.00 435.50 ? 1674 ILE A N     1 
ATOM   12266 C  CA    . ILE B 2 1673 ? 112.849 136.711 119.545 1.00 435.50 ? 1674 ILE A CA    1 
ATOM   12267 C  C     . ILE B 2 1673 ? 113.542 137.952 119.005 1.00 435.50 ? 1674 ILE A C     1 
ATOM   12268 O  O     . ILE B 2 1673 ? 112.924 139.017 118.898 1.00 435.50 ? 1674 ILE A O     1 
ATOM   12269 C  CB    . ILE B 2 1673 ? 111.728 136.265 118.586 1.00 435.50 ? 1674 ILE A CB    1 
ATOM   12270 C  CG1   . ILE B 2 1673 ? 110.793 135.271 119.276 1.00 435.50 ? 1674 ILE A CG1   1 
ATOM   12271 C  CG2   . ILE B 2 1673 ? 112.321 135.658 117.322 1.00 435.50 ? 1674 ILE A CG2   1 
ATOM   12272 C  CD1   . ILE B 2 1673 ? 111.411 133.911 119.504 1.00 435.50 ? 1674 ILE A CD1   1 
ATOM   12273 N  N     . VAL B 2 1674 ? 114.816 137.811 118.654 1.00 422.25 ? 1675 VAL A N     1 
ATOM   12274 C  CA    . VAL B 2 1674 ? 115.569 138.899 118.052 1.00 422.25 ? 1675 VAL A CA    1 
ATOM   12275 C  C     . VAL B 2 1674 ? 115.303 138.907 116.552 1.00 422.25 ? 1675 VAL A C     1 
ATOM   12276 O  O     . VAL B 2 1674 ? 115.374 137.878 115.875 1.00 422.25 ? 1675 VAL A O     1 
ATOM   12277 C  CB    . VAL B 2 1674 ? 117.078 138.778 118.347 1.00 422.25 ? 1675 VAL A CB    1 
ATOM   12278 C  CG1   . VAL B 2 1674 ? 117.822 140.012 117.854 1.00 422.25 ? 1675 VAL A CG1   1 
ATOM   12279 C  CG2   . VAL B 2 1674 ? 117.314 138.553 119.829 1.00 422.25 ? 1675 VAL A CG2   1 
ATOM   12280 N  N     . GLU B 2 1675 ? 114.996 140.090 116.021 1.00 408.23 ? 1676 GLU A N     1 
ATOM   12281 C  CA    . GLU B 2 1675 ? 114.681 140.218 114.600 1.00 408.23 ? 1676 GLU A CA    1 
ATOM   12282 C  C     . GLU B 2 1675 ? 115.545 141.333 114.031 1.00 408.23 ? 1676 GLU A C     1 
ATOM   12283 O  O     . GLU B 2 1675 ? 115.241 142.513 114.231 1.00 408.23 ? 1676 GLU A O     1 
ATOM   12284 C  CB    . GLU B 2 1675 ? 113.198 140.506 114.397 1.00 408.23 ? 1676 GLU A CB    1 
ATOM   12285 C  CG    . GLU B 2 1675 ? 112.809 140.803 112.957 1.00 408.23 ? 1676 GLU A CG    1 
ATOM   12286 C  CD    . GLU B 2 1675 ? 113.138 139.661 112.017 1.00 408.23 ? 1676 GLU A CD    1 
ATOM   12287 O  OE1   . GLU B 2 1675 ? 112.942 138.491 112.409 1.00 408.23 ? 1676 GLU A OE1   1 
ATOM   12288 O  OE2   . GLU B 2 1675 ? 113.593 139.931 110.886 1.00 408.23 ? 1676 GLU A OE2   1 
ATOM   12289 N  N     . GLY B 2 1676 ? 116.612 140.960 113.329 1.00 409.65 ? 1677 GLY A N     1 
ATOM   12290 C  CA    . GLY B 2 1676 ? 117.524 141.936 112.767 1.00 409.65 ? 1677 GLY A CA    1 
ATOM   12291 C  C     . GLY B 2 1676 ? 118.203 142.771 113.832 1.00 409.65 ? 1677 GLY A C     1 
ATOM   12292 O  O     . GLY B 2 1676 ? 119.067 142.279 114.565 1.00 409.65 ? 1677 GLY A O     1 
ATOM   12293 N  N     . GLU B 2 1677 ? 117.817 144.044 113.923 1.00 391.66 ? 1678 GLU A N     1 
ATOM   12294 C  CA    . GLU B 2 1677 ? 118.337 144.953 114.937 1.00 391.66 ? 1678 GLU A CA    1 
ATOM   12295 C  C     . GLU B 2 1677 ? 117.321 145.214 116.044 1.00 391.66 ? 1678 GLU A C     1 
ATOM   12296 O  O     . GLU B 2 1677 ? 117.532 146.099 116.880 1.00 391.66 ? 1678 GLU A O     1 
ATOM   12297 C  CB    . GLU B 2 1677 ? 118.772 146.273 114.297 1.00 391.66 ? 1678 GLU A CB    1 
ATOM   12298 C  CG    . GLU B 2 1677 ? 117.635 147.059 113.659 1.00 391.66 ? 1678 GLU A CG    1 
ATOM   12299 C  CD    . GLU B 2 1677 ? 117.375 146.656 112.220 1.00 391.66 ? 1678 GLU A CD    1 
ATOM   12300 O  OE1   . GLU B 2 1677 ? 117.870 145.590 111.796 1.00 391.66 ? 1678 GLU A OE1   1 
ATOM   12301 O  OE2   . GLU B 2 1677 ? 116.671 147.405 111.511 1.00 391.66 ? 1678 GLU A OE2   1 
ATOM   12302 N  N     . THR B 2 1678 ? 116.223 144.464 116.068 1.00 408.39 ? 1679 THR A N     1 
ATOM   12303 C  CA    . THR B 2 1678 ? 115.153 144.668 117.032 1.00 408.39 ? 1679 THR A CA    1 
ATOM   12304 C  C     . THR B 2 1678 ? 114.829 143.365 117.748 1.00 408.39 ? 1679 THR A C     1 
ATOM   12305 O  O     . THR B 2 1678 ? 115.001 142.272 117.199 1.00 408.39 ? 1679 THR A O     1 
ATOM   12306 C  CB    . THR B 2 1678 ? 113.880 145.204 116.358 1.00 408.39 ? 1679 THR A CB    1 
ATOM   12307 O  OG1   . THR B 2 1678 ? 113.361 144.218 115.457 1.00 408.39 ? 1679 THR A OG1   1 
ATOM   12308 C  CG2   . THR B 2 1678 ? 114.173 146.485 115.591 1.00 408.39 ? 1679 THR A CG2   1 
ATOM   12309 N  N     . VAL B 2 1679 ? 114.359 143.496 118.985 1.00 415.81 ? 1680 VAL A N     1 
ATOM   12310 C  CA    . VAL B 2 1679 ? 113.871 142.363 119.763 1.00 415.81 ? 1680 VAL A CA    1 
ATOM   12311 C  C     . VAL B 2 1679 ? 112.730 142.847 120.648 1.00 415.81 ? 1680 VAL A C     1 
ATOM   12312 O  O     . VAL B 2 1679 ? 112.816 143.905 121.279 1.00 415.81 ? 1680 VAL A O     1 
ATOM   12313 C  CB    . VAL B 2 1679 ? 115.004 141.707 120.585 1.00 415.81 ? 1680 VAL A CB    1 
ATOM   12314 C  CG1   . VAL B 2 1679 ? 115.558 142.675 121.608 1.00 415.81 ? 1680 VAL A CG1   1 
ATOM   12315 C  CG2   . VAL B 2 1679 ? 114.502 140.447 121.271 1.00 415.81 ? 1680 VAL A CG2   1 
ATOM   12316 N  N     . MET B 2 1680 ? 111.640 142.083 120.661 1.00 419.86 ? 1681 MET A N     1 
ATOM   12317 C  CA    . MET B 2 1680 ? 110.491 142.378 121.501 1.00 419.86 ? 1681 MET A CA    1 
ATOM   12318 C  C     . MET B 2 1680 ? 110.232 141.199 122.427 1.00 419.86 ? 1681 MET A C     1 
ATOM   12319 O  O     . MET B 2 1680 ? 110.470 140.041 122.076 1.00 419.86 ? 1681 MET A O     1 
ATOM   12320 C  CB    . MET B 2 1680 ? 109.216 142.673 120.686 1.00 419.86 ? 1681 MET A CB    1 
ATOM   12321 C  CG    . MET B 2 1680 ? 109.363 143.637 119.511 1.00 419.86 ? 1681 MET A CG    1 
ATOM   12322 S  SD    . MET B 2 1680 ? 110.607 143.196 118.283 1.00 419.86 ? 1681 MET A SD    1 
ATOM   12323 C  CE    . MET B 2 1680 ? 109.874 141.725 117.575 1.00 419.86 ? 1681 MET A CE    1 
ATOM   12324 N  N     . VAL B 2 1681 ? 109.740 141.510 123.622 1.00 437.86 ? 1682 VAL A N     1 
ATOM   12325 C  CA    . VAL B 2 1681 ? 109.380 140.492 124.602 1.00 437.86 ? 1682 VAL A CA    1 
ATOM   12326 C  C     . VAL B 2 1681 ? 108.138 140.967 125.341 1.00 437.86 ? 1682 VAL A C     1 
ATOM   12327 O  O     . VAL B 2 1681 ? 107.974 142.162 125.603 1.00 437.86 ? 1682 VAL A O     1 
ATOM   12328 C  CB    . VAL B 2 1681 ? 110.548 140.199 125.572 1.00 437.86 ? 1682 VAL A CB    1 
ATOM   12329 C  CG1   . VAL B 2 1681 ? 110.901 141.436 126.391 1.00 437.86 ? 1682 VAL A CG1   1 
ATOM   12330 C  CG2   . VAL B 2 1681 ? 110.217 139.019 126.479 1.00 437.86 ? 1682 VAL A CG2   1 
ATOM   12331 N  N     . SER B 2 1682 ? 107.250 140.028 125.657 1.00 455.73 ? 1683 SER A N     1 
ATOM   12332 C  CA    . SER B 2 1682 ? 106.028 140.331 126.393 1.00 455.73 ? 1683 SER A CA    1 
ATOM   12333 C  C     . SER B 2 1682 ? 106.345 140.305 127.884 1.00 455.73 ? 1683 SER A C     1 
ATOM   12334 O  O     . SER B 2 1682 ? 106.676 139.252 128.438 1.00 455.73 ? 1683 SER A O     1 
ATOM   12335 C  CB    . SER B 2 1682 ? 104.923 139.338 126.043 1.00 455.73 ? 1683 SER A CB    1 
ATOM   12336 O  OG    . SER B 2 1682 ? 105.189 138.063 126.599 1.00 455.73 ? 1683 SER A OG    1 
ATOM   12337 N  N     . CYS B 2 1683 ? 106.250 141.463 128.529 1.00 463.76 ? 1684 CYS A N     1 
ATOM   12338 C  CA    . CYS B 2 1683 ? 106.532 141.584 129.952 1.00 463.76 ? 1684 CYS A CA    1 
ATOM   12339 C  C     . CYS B 2 1683 ? 105.227 141.471 130.730 1.00 463.76 ? 1684 CYS A C     1 
ATOM   12340 O  O     . CYS B 2 1683 ? 104.401 142.390 130.702 1.00 463.76 ? 1684 CYS A O     1 
ATOM   12341 C  CB    . CYS B 2 1683 ? 107.230 142.910 130.251 1.00 463.76 ? 1684 CYS A CB    1 
ATOM   12342 S  SG    . CYS B 2 1683 ? 107.419 143.274 132.007 1.00 463.76 ? 1684 CYS A SG    1 
ATOM   12343 N  N     . GLN B 2 1684 ? 105.046 140.350 131.422 1.00 465.73 ? 1685 GLN A N     1 
ATOM   12344 C  CA    . GLN B 2 1684 ? 103.829 140.068 132.179 1.00 465.73 ? 1685 GLN A CA    1 
ATOM   12345 C  C     . GLN B 2 1684 ? 104.148 140.248 133.659 1.00 465.73 ? 1685 GLN A C     1 
ATOM   12346 O  O     . GLN B 2 1684 ? 104.686 139.343 134.302 1.00 465.73 ? 1685 GLN A O     1 
ATOM   12347 C  CB    . GLN B 2 1684 ? 103.319 138.662 131.880 1.00 465.73 ? 1685 GLN A CB    1 
ATOM   12348 C  CG    . GLN B 2 1684 ? 103.317 138.307 130.399 1.00 465.73 ? 1685 GLN A CG    1 
ATOM   12349 C  CD    . GLN B 2 1684 ? 104.436 137.353 130.020 1.00 465.73 ? 1685 GLN A CD    1 
ATOM   12350 O  OE1   . GLN B 2 1684 ? 104.742 136.413 130.752 1.00 465.73 ? 1685 GLN A OE1   1 
ATOM   12351 N  NE2   . GLN B 2 1684 ? 105.053 137.593 128.870 1.00 465.73 ? 1685 GLN A NE2   1 
ATOM   12352 N  N     . PHE B 2 1685 ? 103.807 141.417 134.196 1.00 458.14 ? 1686 PHE A N     1 
ATOM   12353 C  CA    . PHE B 2 1685 ? 104.124 141.779 135.569 1.00 458.14 ? 1686 PHE A CA    1 
ATOM   12354 C  C     . PHE B 2 1685 ? 102.864 142.273 136.267 1.00 458.14 ? 1686 PHE A C     1 
ATOM   12355 O  O     . PHE B 2 1685 ? 101.784 142.350 135.674 1.00 458.14 ? 1686 PHE A O     1 
ATOM   12356 C  CB    . PHE B 2 1685 ? 105.224 142.848 135.620 1.00 458.14 ? 1686 PHE A CB    1 
ATOM   12357 C  CG    . PHE B 2 1685 ? 104.782 144.204 135.135 1.00 458.14 ? 1686 PHE A CG    1 
ATOM   12358 C  CD1   . PHE B 2 1685 ? 104.775 144.503 133.783 1.00 458.14 ? 1686 PHE A CD1   1 
ATOM   12359 C  CD2   . PHE B 2 1685 ? 104.386 145.183 136.032 1.00 458.14 ? 1686 PHE A CD2   1 
ATOM   12360 C  CE1   . PHE B 2 1685 ? 104.376 145.747 133.336 1.00 458.14 ? 1686 PHE A CE1   1 
ATOM   12361 C  CE2   . PHE B 2 1685 ? 103.985 146.427 135.589 1.00 458.14 ? 1686 PHE A CE2   1 
ATOM   12362 C  CZ    . PHE B 2 1685 ? 103.979 146.709 134.240 1.00 458.14 ? 1686 PHE A CZ    1 
ATOM   12363 N  N     . THR B 2 1686 ? 103.014 142.611 137.545 1.00 453.46 ? 1687 THR A N     1 
ATOM   12364 C  CA    . THR B 2 1686 ? 101.948 143.208 138.334 1.00 453.46 ? 1687 THR A CA    1 
ATOM   12365 C  C     . THR B 2 1686 ? 102.447 144.512 138.937 1.00 453.46 ? 1687 THR A C     1 
ATOM   12366 O  O     . THR B 2 1686 ? 103.616 144.622 139.314 1.00 453.46 ? 1687 THR A O     1 
ATOM   12367 C  CB    . THR B 2 1686 ? 101.464 142.263 139.443 1.00 453.46 ? 1687 THR A CB    1 
ATOM   12368 O  OG1   . THR B 2 1686 ? 102.579 141.835 140.233 1.00 453.46 ? 1687 THR A OG1   1 
ATOM   12369 C  CG2   . THR B 2 1686 ? 100.777 141.045 138.844 1.00 453.46 ? 1687 THR A CG2   1 
ATOM   12370 N  N     . CYS B 2 1687 ? 101.561 145.503 139.013 1.00 478.07 ? 1688 CYS A N     1 
ATOM   12371 C  CA    . CYS B 2 1687 ? 101.925 146.810 139.541 1.00 478.07 ? 1688 CYS A CA    1 
ATOM   12372 C  C     . CYS B 2 1687 ? 100.709 147.438 140.205 1.00 478.07 ? 1688 CYS A C     1 
ATOM   12373 O  O     . CYS B 2 1687 ? 99.593  147.325 139.692 1.00 478.07 ? 1688 CYS A O     1 
ATOM   12374 C  CB    . CYS B 2 1687 ? 102.460 147.728 138.437 1.00 478.07 ? 1688 CYS A CB    1 
ATOM   12375 S  SG    . CYS B 2 1687 ? 102.723 149.441 138.945 1.00 478.07 ? 1688 CYS A SG    1 
ATOM   12376 N  N     . MET B 2 1688 ? 100.949 148.120 141.328 1.00 477.60 ? 1689 MET A N     1 
ATOM   12377 C  CA    . MET B 2 1688 ? 99.913  148.737 142.170 1.00 477.60 ? 1689 MET A CA    1 
ATOM   12378 C  C     . MET B 2 1688 ? 98.659  147.869 142.245 1.00 477.60 ? 1689 MET A C     1 
ATOM   12379 O  O     . MET B 2 1688 ? 97.544  148.306 141.951 1.00 477.60 ? 1689 MET A O     1 
ATOM   12380 C  CB    . MET B 2 1688 ? 99.569  150.160 141.708 1.00 477.60 ? 1689 MET A CB    1 
ATOM   12381 C  CG    . MET B 2 1688 ? 99.524  150.405 140.206 1.00 477.60 ? 1689 MET A CG    1 
ATOM   12382 S  SD    . MET B 2 1688 ? 99.701  152.146 139.777 1.00 477.60 ? 1689 MET A SD    1 
ATOM   12383 C  CE    . MET B 2 1688 ? 98.773  152.917 141.100 1.00 477.60 ? 1689 MET A CE    1 
ATOM   12384 N  N     . GLU B 2 1689 ? 98.860  146.612 142.639 1.00 468.33 ? 1690 GLU A N     1 
ATOM   12385 C  CA    . GLU B 2 1689 ? 97.811  145.604 142.776 1.00 468.33 ? 1690 GLU A CA    1 
ATOM   12386 C  C     . GLU B 2 1689 ? 97.077  145.329 141.469 1.00 468.33 ? 1690 GLU A C     1 
ATOM   12387 O  O     . GLU B 2 1689 ? 96.025  144.679 141.480 1.00 468.33 ? 1690 GLU A O     1 
ATOM   12388 C  CB    . GLU B 2 1689 ? 96.804  145.986 143.869 1.00 468.33 ? 1690 GLU A CB    1 
ATOM   12389 C  CG    . GLU B 2 1689 ? 97.372  145.925 145.277 1.00 468.33 ? 1690 GLU A CG    1 
ATOM   12390 C  CD    . GLU B 2 1689 ? 97.712  144.510 145.707 1.00 468.33 ? 1690 GLU A CD    1 
ATOM   12391 O  OE1   . GLU B 2 1689 ? 97.009  143.571 145.279 1.00 468.33 ? 1690 GLU A OE1   1 
ATOM   12392 O  OE2   . GLU B 2 1689 ? 98.683  144.338 146.474 1.00 468.33 ? 1690 GLU A OE2   1 
ATOM   12393 N  N     . LYS B 2 1690 ? 97.602  145.803 140.345 1.00 468.66 ? 1691 LYS A N     1 
ATOM   12394 C  CA    . LYS B 2 1690 ? 97.026  145.593 139.025 1.00 468.66 ? 1691 LYS A CA    1 
ATOM   12395 C  C     . LYS B 2 1690 ? 98.001  144.788 138.172 1.00 468.66 ? 1691 LYS A C     1 
ATOM   12396 O  O     . LYS B 2 1690 ? 99.066  144.373 138.629 1.00 468.66 ? 1691 LYS A O     1 
ATOM   12397 C  CB    . LYS B 2 1690 ? 96.697  146.928 138.351 1.00 468.66 ? 1691 LYS A CB    1 
ATOM   12398 C  CG    . LYS B 2 1690 ? 95.369  147.539 138.763 1.00 468.66 ? 1691 LYS A CG    1 
ATOM   12399 C  CD    . LYS B 2 1690 ? 94.785  148.387 137.641 1.00 468.66 ? 1691 LYS A CD    1 
ATOM   12400 C  CE    . LYS B 2 1690 ? 95.877  149.064 136.825 1.00 468.66 ? 1691 LYS A CE    1 
ATOM   12401 N  NZ    . LYS B 2 1690 ? 95.354  149.627 135.551 1.00 468.66 ? 1691 LYS A NZ    1 
ATOM   12402 N  N     . THR B 2 1691 ? 97.619  144.570 136.916 1.00 463.19 ? 1692 THR A N     1 
ATOM   12403 C  CA    . THR B 2 1691 ? 98.467  143.899 135.938 1.00 463.19 ? 1692 THR A CA    1 
ATOM   12404 C  C     . THR B 2 1691 ? 98.506  144.748 134.678 1.00 463.19 ? 1692 THR A C     1 
ATOM   12405 O  O     . THR B 2 1691 ? 97.470  144.961 134.040 1.00 463.19 ? 1692 THR A O     1 
ATOM   12406 C  CB    . THR B 2 1691 ? 97.952  142.492 135.625 1.00 463.19 ? 1692 THR A CB    1 
ATOM   12407 O  OG1   . THR B 2 1691 ? 98.002  141.688 136.810 1.00 463.19 ? 1692 THR A OG1   1 
ATOM   12408 C  CG2   . THR B 2 1691 ? 98.799  141.844 134.540 1.00 463.19 ? 1692 THR A CG2   1 
ATOM   12409 N  N     . ILE B 2 1692 ? 99.694  145.229 134.322 1.00 440.56 ? 1693 ILE A N     1 
ATOM   12410 C  CA    . ILE B 2 1692 ? 99.871  146.110 133.176 1.00 440.56 ? 1693 ILE A CA    1 
ATOM   12411 C  C     . ILE B 2 1692 ? 100.822 145.440 132.196 1.00 440.56 ? 1693 ILE A C     1 
ATOM   12412 O  O     . ILE B 2 1692 ? 101.634 144.589 132.572 1.00 440.56 ? 1693 ILE A O     1 
ATOM   12413 C  CB    . ILE B 2 1692 ? 100.398 147.498 133.601 1.00 440.56 ? 1693 ILE A CB    1 
ATOM   12414 C  CG1   . ILE B 2 1692 ? 99.750  147.928 134.917 1.00 440.56 ? 1693 ILE A CG1   1 
ATOM   12415 C  CG2   . ILE B 2 1692 ? 100.110 148.533 132.527 1.00 440.56 ? 1693 ILE A CG2   1 
ATOM   12416 C  CD1   . ILE B 2 1692 ? 100.407 149.125 135.561 1.00 440.56 ? 1693 ILE A CD1   1 
ATOM   12417 N  N     . LYS B 2 1693 ? 100.708 145.821 130.926 1.00 424.93 ? 1694 LYS A N     1 
ATOM   12418 C  CA    . LYS B 2 1693 ? 101.477 145.214 129.850 1.00 424.93 ? 1694 LYS A CA    1 
ATOM   12419 C  C     . LYS B 2 1693 ? 102.281 146.306 129.156 1.00 424.93 ? 1694 LYS A C     1 
ATOM   12420 O  O     . LYS B 2 1693 ? 101.708 147.294 128.685 1.00 424.93 ? 1694 LYS A O     1 
ATOM   12421 C  CB    . LYS B 2 1693 ? 100.541 144.519 128.857 1.00 424.93 ? 1694 LYS A CB    1 
ATOM   12422 C  CG    . LYS B 2 1693 ? 101.199 143.978 127.604 1.00 424.93 ? 1694 LYS A CG    1 
ATOM   12423 C  CD    . LYS B 2 1693 ? 102.215 142.904 127.967 1.00 424.93 ? 1694 LYS A CD    1 
ATOM   12424 C  CE    . LYS B 2 1693 ? 103.314 142.778 126.933 1.00 424.93 ? 1694 LYS A CE    1 
ATOM   12425 N  NZ    . LYS B 2 1693 ? 104.315 143.860 127.052 1.00 424.93 ? 1694 LYS A NZ    1 
ATOM   12426 N  N     . VAL B 2 1694 ? 103.603 146.135 129.096 1.00 421.34 ? 1695 VAL A N     1 
ATOM   12427 C  CA    . VAL B 2 1694 ? 104.489 147.165 128.571 1.00 421.34 ? 1695 VAL A CA    1 
ATOM   12428 C  C     . VAL B 2 1694 ? 105.551 146.527 127.683 1.00 421.34 ? 1695 VAL A C     1 
ATOM   12429 O  O     . VAL B 2 1694 ? 105.854 145.337 127.789 1.00 421.34 ? 1695 VAL A O     1 
ATOM   12430 C  CB    . VAL B 2 1694 ? 105.151 147.986 129.703 1.00 421.34 ? 1695 VAL A CB    1 
ATOM   12431 C  CG1   . VAL B 2 1694 ? 106.380 147.269 130.244 1.00 421.34 ? 1695 VAL A CG1   1 
ATOM   12432 C  CG2   . VAL B 2 1694 ? 105.503 149.386 129.222 1.00 421.34 ? 1695 VAL A CG2   1 
ATOM   12433 N  N     . TYR B 2 1695 ? 106.113 147.345 126.793 1.00 402.35 ? 1696 TYR A N     1 
ATOM   12434 C  CA    . TYR B 2 1695 ? 107.198 146.930 125.914 1.00 402.35 ? 1696 TYR A CA    1 
ATOM   12435 C  C     . TYR B 2 1695 ? 108.348 147.919 126.034 1.00 402.35 ? 1696 TYR A C     1 
ATOM   12436 O  O     . TYR B 2 1695 ? 108.207 149.002 126.608 1.00 402.35 ? 1696 TYR A O     1 
ATOM   12437 C  CB    . TYR B 2 1695 ? 106.756 146.834 124.447 1.00 402.35 ? 1696 TYR A CB    1 
ATOM   12438 C  CG    . TYR B 2 1695 ? 105.923 145.619 124.117 1.00 402.35 ? 1696 TYR A CG    1 
ATOM   12439 C  CD1   . TYR B 2 1695 ? 104.545 145.630 124.278 1.00 402.35 ? 1696 TYR A CD1   1 
ATOM   12440 C  CD2   . TYR B 2 1695 ? 106.518 144.458 123.639 1.00 402.35 ? 1696 TYR A CD2   1 
ATOM   12441 C  CE1   . TYR B 2 1695 ? 103.781 144.520 123.968 1.00 402.35 ? 1696 TYR A CE1   1 
ATOM   12442 C  CE2   . TYR B 2 1695 ? 105.764 143.343 123.331 1.00 402.35 ? 1696 TYR A CE2   1 
ATOM   12443 C  CZ    . TYR B 2 1695 ? 104.397 143.378 123.499 1.00 402.35 ? 1696 TYR A CZ    1 
ATOM   12444 O  OH    . TYR B 2 1695 ? 103.643 142.269 123.193 1.00 402.35 ? 1696 TYR A OH    1 
ATOM   12445 N  N     . GLY B 2 1696 ? 109.491 147.533 125.486 1.00 377.00 ? 1697 GLY A N     1 
ATOM   12446 C  CA    . GLY B 2 1696 ? 110.659 148.396 125.495 1.00 377.00 ? 1697 GLY A CA    1 
ATOM   12447 C  C     . GLY B 2 1696 ? 111.599 148.060 124.362 1.00 377.00 ? 1697 GLY A C     1 
ATOM   12448 O  O     . GLY B 2 1696 ? 111.662 146.916 123.901 1.00 377.00 ? 1697 GLY A O     1 
ATOM   12449 N  N     . PHE B 2 1697 ? 112.336 149.071 123.910 1.00 356.58 ? 1698 PHE A N     1 
ATOM   12450 C  CA    . PHE B 2 1697 ? 113.339 148.860 122.876 1.00 356.58 ? 1698 PHE A CA    1 
ATOM   12451 C  C     . PHE B 2 1697 ? 114.514 148.067 123.433 1.00 356.58 ? 1698 PHE A C     1 
ATOM   12452 O  O     . PHE B 2 1697 ? 115.047 148.382 124.501 1.00 356.58 ? 1698 PHE A O     1 
ATOM   12453 C  CB    . PHE B 2 1697 ? 113.819 150.200 122.314 1.00 356.58 ? 1698 PHE A CB    1 
ATOM   12454 C  CG    . PHE B 2 1697 ? 113.837 151.319 123.324 1.00 356.58 ? 1698 PHE A CG    1 
ATOM   12455 C  CD1   . PHE B 2 1697 ? 114.935 151.516 124.146 1.00 356.58 ? 1698 PHE A CD1   1 
ATOM   12456 C  CD2   . PHE B 2 1697 ? 112.760 152.185 123.436 1.00 356.58 ? 1698 PHE A CD2   1 
ATOM   12457 C  CE1   . PHE B 2 1697 ? 114.951 152.547 125.068 1.00 356.58 ? 1698 PHE A CE1   1 
ATOM   12458 C  CE2   . PHE B 2 1697 ? 112.773 153.217 124.357 1.00 356.58 ? 1698 PHE A CE2   1 
ATOM   12459 C  CZ    . PHE B 2 1697 ? 113.870 153.398 125.174 1.00 356.58 ? 1698 PHE A CZ    1 
ATOM   12460 N  N     . GLY B 2 1698 ? 114.920 147.030 122.701 1.00 390.02 ? 1699 GLY A N     1 
ATOM   12461 C  CA    . GLY B 2 1698 ? 115.973 146.150 123.158 1.00 390.02 ? 1699 GLY A CA    1 
ATOM   12462 C  C     . GLY B 2 1698 ? 116.891 145.736 122.027 1.00 390.02 ? 1699 GLY A C     1 
ATOM   12463 O  O     . GLY B 2 1698 ? 116.635 146.014 120.854 1.00 390.02 ? 1699 GLY A O     1 
ATOM   12464 N  N     . SER B 2 1699 ? 117.973 145.050 122.398 1.00 391.34 ? 1700 SER A N     1 
ATOM   12465 C  CA    . SER B 2 1699 ? 118.965 144.552 121.452 1.00 391.34 ? 1700 SER A CA    1 
ATOM   12466 C  C     . SER B 2 1699 ? 118.849 143.055 121.213 1.00 391.34 ? 1700 SER A C     1 
ATOM   12467 O  O     . SER B 2 1699 ? 118.712 142.618 120.066 1.00 391.34 ? 1700 SER A O     1 
ATOM   12468 C  CB    . SER B 2 1699 ? 120.382 144.874 121.948 1.00 391.34 ? 1700 SER A CB    1 
ATOM   12469 O  OG    . SER B 2 1699 ? 120.597 146.267 122.046 1.00 391.34 ? 1700 SER A OG    1 
ATOM   12470 N  N     . ASN B 2 1700 ? 118.896 142.255 122.275 1.00 424.02 ? 1701 ASN A N     1 
ATOM   12471 C  CA    . ASN B 2 1700 ? 118.819 140.805 122.182 1.00 424.02 ? 1701 ASN A CA    1 
ATOM   12472 C  C     . ASN B 2 1700 ? 117.796 140.292 123.190 1.00 424.02 ? 1701 ASN A C     1 
ATOM   12473 O  O     . ASN B 2 1700 ? 117.148 141.068 123.900 1.00 424.02 ? 1701 ASN A O     1 
ATOM   12474 C  CB    . ASN B 2 1700 ? 120.195 140.162 122.402 1.00 424.02 ? 1701 ASN A CB    1 
ATOM   12475 C  CG    . ASN B 2 1700 ? 120.857 140.624 123.684 1.00 424.02 ? 1701 ASN A CG    1 
ATOM   12476 O  OD1   . ASN B 2 1700 ? 120.463 140.225 124.779 1.00 424.02 ? 1701 ASN A OD1   1 
ATOM   12477 N  ND2   . ASN B 2 1700 ? 121.870 141.473 123.554 1.00 424.02 ? 1701 ASN A ND2   1 
ATOM   12478 N  N     . LYS B 2 1701 ? 117.658 138.965 123.245 1.00 416.64 ? 1702 LYS A N     1 
ATOM   12479 C  CA    . LYS B 2 1701 ? 116.650 138.337 124.096 1.00 416.64 ? 1702 LYS A CA    1 
ATOM   12480 C  C     . LYS B 2 1701 ? 116.811 138.757 125.551 1.00 416.64 ? 1702 LYS A C     1 
ATOM   12481 O  O     . LYS B 2 1701 ? 115.895 139.332 126.154 1.00 416.64 ? 1702 LYS A O     1 
ATOM   12482 C  CB    . LYS B 2 1701 ? 116.745 136.817 123.966 1.00 416.64 ? 1702 LYS A CB    1 
ATOM   12483 C  CG    . LYS B 2 1701 ? 116.570 136.308 122.553 1.00 416.64 ? 1702 LYS A CG    1 
ATOM   12484 C  CD    . LYS B 2 1701 ? 117.100 134.897 122.422 1.00 416.64 ? 1702 LYS A CD    1 
ATOM   12485 C  CE    . LYS B 2 1701 ? 118.605 134.893 122.224 1.00 416.64 ? 1702 LYS A CE    1 
ATOM   12486 N  NZ    . LYS B 2 1701 ? 119.109 133.539 121.866 1.00 416.64 ? 1702 LYS A NZ    1 
ATOM   12487 N  N     . ASP B 2 1702 ? 117.973 138.464 126.138 1.00 417.34 ? 1703 ASP A N     1 
ATOM   12488 C  CA    . ASP B 2 1702 ? 118.223 138.883 127.511 1.00 417.34 ? 1703 ASP A CA    1 
ATOM   12489 C  C     . ASP B 2 1702 ? 118.216 140.399 127.637 1.00 417.34 ? 1703 ASP A C     1 
ATOM   12490 O  O     . ASP B 2 1702 ? 117.783 140.932 128.663 1.00 417.34 ? 1703 ASP A O     1 
ATOM   12491 C  CB    . ASP B 2 1702 ? 119.548 138.307 128.009 1.00 417.34 ? 1703 ASP A CB    1 
ATOM   12492 C  CG    . ASP B 2 1702 ? 119.418 136.871 128.479 1.00 417.34 ? 1703 ASP A CG    1 
ATOM   12493 O  OD1   . ASP B 2 1702 ? 118.317 136.489 128.931 1.00 417.34 ? 1703 ASP A OD1   1 
ATOM   12494 O  OD2   . ASP B 2 1702 ? 120.415 136.125 128.399 1.00 417.34 ? 1703 ASP A OD2   1 
ATOM   12495 N  N     . GLN B 2 1703 ? 118.667 141.113 126.603 1.00 409.75 ? 1704 GLN A N     1 
ATOM   12496 C  CA    . GLN B 2 1703 ? 118.579 142.568 126.649 1.00 409.75 ? 1704 GLN A CA    1 
ATOM   12497 C  C     . GLN B 2 1703 ? 117.139 143.044 126.506 1.00 409.75 ? 1704 GLN A C     1 
ATOM   12498 O  O     . GLN B 2 1703 ? 116.779 144.083 127.065 1.00 409.75 ? 1704 GLN A O     1 
ATOM   12499 C  CB    . GLN B 2 1703 ? 119.457 143.200 125.571 1.00 409.75 ? 1704 GLN A CB    1 
ATOM   12500 C  CG    . GLN B 2 1703 ? 120.129 144.485 126.032 1.00 409.75 ? 1704 GLN A CG    1 
ATOM   12501 C  CD    . GLN B 2 1703 ? 119.327 145.721 125.681 1.00 409.75 ? 1704 GLN A CD    1 
ATOM   12502 O  OE1   . GLN B 2 1703 ? 118.715 145.793 124.618 1.00 409.75 ? 1704 GLN A OE1   1 
ATOM   12503 N  NE2   . GLN B 2 1703 ? 119.325 146.701 126.577 1.00 409.75 ? 1704 GLN A NE2   1 
ATOM   12504 N  N     . ALA B 2 1704 ? 116.303 142.306 125.770 1.00 417.22 ? 1705 ALA A N     1 
ATOM   12505 C  CA    . ALA B 2 1704 ? 114.877 142.620 125.752 1.00 417.22 ? 1705 ALA A CA    1 
ATOM   12506 C  C     . ALA B 2 1704 ? 114.268 142.450 127.137 1.00 417.22 ? 1705 ALA A C     1 
ATOM   12507 O  O     . ALA B 2 1704 ? 113.481 143.292 127.589 1.00 417.22 ? 1705 ALA A O     1 
ATOM   12508 C  CB    . ALA B 2 1704 ? 114.152 141.739 124.738 1.00 417.22 ? 1705 ALA A CB    1 
ATOM   12509 N  N     . LYS B 2 1705 ? 114.630 141.365 127.827 1.00 412.12 ? 1706 LYS A N     1 
ATOM   12510 C  CA    . LYS B 2 1705 ? 114.182 141.175 129.203 1.00 412.12 ? 1706 LYS A CA    1 
ATOM   12511 C  C     . LYS B 2 1705 ? 114.672 142.304 130.098 1.00 412.12 ? 1706 LYS A C     1 
ATOM   12512 O  O     . LYS B 2 1705 ? 113.927 142.802 130.947 1.00 412.12 ? 1706 LYS A O     1 
ATOM   12513 C  CB    . LYS B 2 1705 ? 114.673 139.831 129.736 1.00 412.12 ? 1706 LYS A CB    1 
ATOM   12514 C  CG    . LYS B 2 1705 ? 113.819 138.636 129.355 1.00 412.12 ? 1706 LYS A CG    1 
ATOM   12515 C  CD    . LYS B 2 1705 ? 114.007 137.513 130.363 1.00 412.12 ? 1706 LYS A CD    1 
ATOM   12516 C  CE    . LYS B 2 1705 ? 113.005 136.392 130.158 1.00 412.12 ? 1706 LYS A CE    1 
ATOM   12517 N  NZ    . LYS B 2 1705 ? 113.097 135.375 131.243 1.00 412.12 ? 1706 LYS A NZ    1 
ATOM   12518 N  N     . LEU B 2 1706 ? 115.930 142.713 129.923 1.00 408.71 ? 1707 LEU A N     1 
ATOM   12519 C  CA    . LEU B 2 1706 ? 116.491 143.784 130.739 1.00 408.71 ? 1707 LEU A CA    1 
ATOM   12520 C  C     . LEU B 2 1706 ? 115.776 145.106 130.489 1.00 408.71 ? 1707 LEU A C     1 
ATOM   12521 O  O     . LEU B 2 1706 ? 115.507 145.860 131.429 1.00 408.71 ? 1707 LEU A O     1 
ATOM   12522 C  CB    . LEU B 2 1706 ? 117.986 143.923 130.455 1.00 408.71 ? 1707 LEU A CB    1 
ATOM   12523 C  CG    . LEU B 2 1706 ? 118.792 144.747 131.457 1.00 408.71 ? 1707 LEU A CG    1 
ATOM   12524 C  CD1   . LEU B 2 1706 ? 119.199 143.881 132.639 1.00 408.71 ? 1707 LEU A CD1   1 
ATOM   12525 C  CD2   . LEU B 2 1706 ? 120.008 145.375 130.797 1.00 408.71 ? 1707 LEU A CD2   1 
ATOM   12526 N  N     . SER B 2 1707 ? 115.466 145.408 129.227 1.00 406.89 ? 1708 SER A N     1 
ATOM   12527 C  CA    . SER B 2 1707 ? 114.750 146.639 128.909 1.00 406.89 ? 1708 SER A CA    1 
ATOM   12528 C  C     . SER B 2 1707 ? 113.331 146.611 129.461 1.00 406.89 ? 1708 SER A C     1 
ATOM   12529 O  O     . SER B 2 1707 ? 112.838 147.623 129.977 1.00 406.89 ? 1708 SER A O     1 
ATOM   12530 C  CB    . SER B 2 1707 ? 114.738 146.860 127.397 1.00 406.89 ? 1708 SER A CB    1 
ATOM   12531 O  OG    . SER B 2 1707 ? 116.018 147.252 126.932 1.00 406.89 ? 1708 SER A OG    1 
ATOM   12532 N  N     . ALA B 2 1708 ? 112.656 145.464 129.359 1.00 409.29 ? 1709 ALA A N     1 
ATOM   12533 C  CA    . ALA B 2 1708 ? 111.324 145.343 129.942 1.00 409.29 ? 1709 ALA A CA    1 
ATOM   12534 C  C     . ALA B 2 1708 ? 111.373 145.516 131.454 1.00 409.29 ? 1709 ALA A C     1 
ATOM   12535 O  O     . ALA B 2 1708 ? 110.505 146.172 132.041 1.00 409.29 ? 1709 ALA A O     1 
ATOM   12536 C  CB    . ALA B 2 1708 ? 110.709 143.995 129.570 1.00 409.29 ? 1709 ALA A CB    1 
ATOM   12537 N  N     . ALA B 2 1709 ? 112.387 144.938 132.101 1.00 398.72 ? 1710 ALA A N     1 
ATOM   12538 C  CA    . ALA B 2 1709 ? 112.544 145.104 133.541 1.00 398.72 ? 1710 ALA A CA    1 
ATOM   12539 C  C     . ALA B 2 1709 ? 112.849 146.552 133.902 1.00 398.72 ? 1710 ALA A C     1 
ATOM   12540 O  O     . ALA B 2 1709 ? 112.384 147.049 134.930 1.00 398.72 ? 1710 ALA A O     1 
ATOM   12541 C  CB    . ALA B 2 1709 ? 113.642 144.176 134.060 1.00 398.72 ? 1710 ALA A CB    1 
ATOM   12542 N  N     . LYS B 2 1710 ? 113.636 147.242 133.074 1.00 380.91 ? 1711 LYS A N     1 
ATOM   12543 C  CA    . LYS B 2 1710 ? 113.919 148.653 133.315 1.00 380.91 ? 1711 LYS A CA    1 
ATOM   12544 C  C     . LYS B 2 1710 ? 112.652 149.492 133.212 1.00 380.91 ? 1711 LYS A C     1 
ATOM   12545 O  O     . LYS B 2 1710 ? 112.414 150.383 134.036 1.00 380.91 ? 1711 LYS A O     1 
ATOM   12546 C  CB    . LYS B 2 1710 ? 114.973 149.148 132.323 1.00 380.91 ? 1711 LYS A CB    1 
ATOM   12547 C  CG    . LYS B 2 1710 ? 115.463 150.563 132.575 1.00 380.91 ? 1711 LYS A CG    1 
ATOM   12548 C  CD    . LYS B 2 1710 ? 116.017 150.714 133.981 1.00 380.91 ? 1711 LYS A CD    1 
ATOM   12549 C  CE    . LYS B 2 1710 ? 117.058 151.819 134.043 1.00 380.91 ? 1711 LYS A CE    1 
ATOM   12550 N  NZ    . LYS B 2 1710 ? 117.642 151.957 135.404 1.00 380.91 ? 1711 LYS A NZ    1 
ATOM   12551 N  N     . HIS B 2 1711 ? 111.826 149.218 132.201 1.00 399.25 ? 1712 HIS A N     1 
ATOM   12552 C  CA    . HIS B 2 1711 ? 110.561 149.932 132.068 1.00 399.25 ? 1712 HIS A CA    1 
ATOM   12553 C  C     . HIS B 2 1711 ? 109.635 149.634 133.240 1.00 399.25 ? 1712 HIS A C     1 
ATOM   12554 O  O     . HIS B 2 1711 ? 108.965 150.537 133.753 1.00 399.25 ? 1712 HIS A O     1 
ATOM   12555 C  CB    . HIS B 2 1711 ? 109.897 149.574 130.741 1.00 399.25 ? 1712 HIS A CB    1 
ATOM   12556 C  CG    . HIS B 2 1711 ? 110.525 150.243 129.559 1.00 399.25 ? 1712 HIS A CG    1 
ATOM   12557 N  ND1   . HIS B 2 1711 ? 111.541 149.664 128.829 1.00 399.25 ? 1712 HIS A ND1   1 
ATOM   12558 C  CD2   . HIS B 2 1711 ? 110.287 151.445 128.983 1.00 399.25 ? 1712 HIS A CD2   1 
ATOM   12559 C  CE1   . HIS B 2 1711 ? 111.901 150.480 127.855 1.00 399.25 ? 1712 HIS A CE1   1 
ATOM   12560 N  NE2   . HIS B 2 1711 ? 111.154 151.567 127.925 1.00 399.25 ? 1712 HIS A NE2   1 
ATOM   12561 N  N     . ALA B 2 1712 ? 109.589 148.375 133.681 1.00 409.50 ? 1713 ALA A N     1 
ATOM   12562 C  CA    . ALA B 2 1712 ? 108.785 148.026 134.847 1.00 409.50 ? 1713 ALA A CA    1 
ATOM   12563 C  C     . ALA B 2 1712 ? 109.294 148.731 136.097 1.00 409.50 ? 1713 ALA A C     1 
ATOM   12564 O  O     . ALA B 2 1712 ? 108.503 149.165 136.940 1.00 409.50 ? 1713 ALA A O     1 
ATOM   12565 C  CB    . ALA B 2 1712 ? 108.779 146.511 135.048 1.00 409.50 ? 1713 ALA A CB    1 
ATOM   12566 N  N     . LEU B 2 1713 ? 110.616 148.841 136.239 1.00 402.26 ? 1714 LEU A N     1 
ATOM   12567 C  CA    . LEU B 2 1713 ? 111.192 149.567 137.365 1.00 402.26 ? 1714 LEU A CA    1 
ATOM   12568 C  C     . LEU B 2 1713 ? 110.798 151.035 137.328 1.00 402.26 ? 1714 LEU A C     1 
ATOM   12569 O  O     . LEU B 2 1713 ? 110.465 151.624 138.362 1.00 402.26 ? 1714 LEU A O     1 
ATOM   12570 C  CB    . LEU B 2 1713 ? 112.713 149.422 137.354 1.00 402.26 ? 1714 LEU A CB    1 
ATOM   12571 C  CG    . LEU B 2 1713 ? 113.300 148.208 138.073 1.00 402.26 ? 1714 LEU A CG    1 
ATOM   12572 C  CD1   . LEU B 2 1713 ? 114.727 147.955 137.615 1.00 402.26 ? 1714 LEU A CD1   1 
ATOM   12573 C  CD2   . LEU B 2 1713 ? 113.247 148.424 139.574 1.00 402.26 ? 1714 LEU A CD2   1 
ATOM   12574 N  N     . GLN B 2 1714 ? 110.838 151.645 136.142 1.00 418.43 ? 1715 GLN A N     1 
ATOM   12575 C  CA    . GLN B 2 1714 ? 110.422 153.038 136.017 1.00 418.43 ? 1715 GLN A CA    1 
ATOM   12576 C  C     . GLN B 2 1714 ? 108.948 153.204 136.367 1.00 418.43 ? 1715 GLN A C     1 
ATOM   12577 O  O     . GLN B 2 1714 ? 108.565 154.162 137.050 1.00 418.43 ? 1715 GLN A O     1 
ATOM   12578 C  CB    . GLN B 2 1714 ? 110.702 153.544 134.604 1.00 418.43 ? 1715 GLN A CB    1 
ATOM   12579 C  CG    . GLN B 2 1714 ? 112.179 153.643 134.270 1.00 418.43 ? 1715 GLN A CG    1 
ATOM   12580 C  CD    . GLN B 2 1714 ? 112.428 153.789 132.784 1.00 418.43 ? 1715 GLN A CD    1 
ATOM   12581 O  OE1   . GLN B 2 1714 ? 111.498 153.989 132.003 1.00 418.43 ? 1715 GLN A OE1   1 
ATOM   12582 N  NE2   . GLN B 2 1714 ? 113.690 153.686 132.383 1.00 418.43 ? 1715 GLN A NE2   1 
ATOM   12583 N  N     . GLN B 2 1715 ? 108.106 152.274 135.909 1.00 430.23 ? 1716 GLN A N     1 
ATOM   12584 C  CA    . GLN B 2 1715 ? 106.686 152.335 136.239 1.00 430.23 ? 1716 GLN A CA    1 
ATOM   12585 C  C     . GLN B 2 1715 ? 106.459 152.185 137.738 1.00 430.23 ? 1716 GLN A C     1 
ATOM   12586 O  O     . GLN B 2 1715 ? 105.626 152.888 138.319 1.00 430.23 ? 1716 GLN A O     1 
ATOM   12587 C  CB    . GLN B 2 1715 ? 105.916 151.260 135.471 1.00 430.23 ? 1716 GLN A CB    1 
ATOM   12588 C  CG    . GLN B 2 1715 ? 106.008 151.379 133.959 1.00 430.23 ? 1716 GLN A CG    1 
ATOM   12589 C  CD    . GLN B 2 1715 ? 106.089 152.817 133.488 1.00 430.23 ? 1716 GLN A CD    1 
ATOM   12590 O  OE1   . GLN B 2 1715 ? 107.161 153.309 133.135 1.00 430.23 ? 1716 GLN A OE1   1 
ATOM   12591 N  NE2   . GLN B 2 1715 ? 104.950 153.498 133.477 1.00 430.23 ? 1716 GLN A NE2   1 
ATOM   12592 N  N     . LEU B 2 1716 ? 107.185 151.267 138.380 1.00 436.12 ? 1717 LEU A N     1 
ATOM   12593 C  CA    . LEU B 2 1716 ? 107.042 151.086 139.821 1.00 436.12 ? 1717 LEU A CA    1 
ATOM   12594 C  C     . LEU B 2 1716 ? 107.514 152.316 140.583 1.00 436.12 ? 1717 LEU A C     1 
ATOM   12595 O  O     . LEU B 2 1716 ? 106.909 152.699 141.591 1.00 436.12 ? 1717 LEU A O     1 
ATOM   12596 C  CB    . LEU B 2 1716 ? 107.807 149.845 140.281 1.00 436.12 ? 1717 LEU A CB    1 
ATOM   12597 C  CG    . LEU B 2 1716 ? 107.024 148.530 140.287 1.00 436.12 ? 1717 LEU A CG    1 
ATOM   12598 C  CD1   . LEU B 2 1716 ? 107.809 147.441 140.996 1.00 436.12 ? 1717 LEU A CD1   1 
ATOM   12599 C  CD2   . LEU B 2 1716 ? 105.666 148.719 140.942 1.00 436.12 ? 1717 LEU A CD2   1 
ATOM   12600 N  N     . SER B 2 1717 ? 108.601 152.941 140.127 1.00 447.40 ? 1718 SER A N     1 
ATOM   12601 C  CA    . SER B 2 1717 ? 109.073 154.162 140.771 1.00 447.40 ? 1718 SER A CA    1 
ATOM   12602 C  C     . SER B 2 1717 ? 108.059 155.289 140.625 1.00 447.40 ? 1718 SER A C     1 
ATOM   12603 O  O     . SER B 2 1717 ? 107.822 156.046 141.573 1.00 447.40 ? 1718 SER A O     1 
ATOM   12604 C  CB    . SER B 2 1717 ? 110.424 154.577 140.190 1.00 447.40 ? 1718 SER A CB    1 
ATOM   12605 O  OG    . SER B 2 1717 ? 110.358 154.697 138.781 1.00 447.40 ? 1718 SER A OG    1 
ATOM   12606 N  N     . LYS B 2 1718 ? 107.454 155.418 139.441 1.00 446.59 ? 1719 LYS A N     1 
ATOM   12607 C  CA    . LYS B 2 1718 ? 106.425 156.434 139.247 1.00 446.59 ? 1719 LYS A CA    1 
ATOM   12608 C  C     . LYS B 2 1718 ? 105.197 156.149 140.104 1.00 446.59 ? 1719 LYS A C     1 
ATOM   12609 O  O     . LYS B 2 1718 ? 104.587 157.075 140.651 1.00 446.59 ? 1719 LYS A O     1 
ATOM   12610 C  CB    . LYS B 2 1718 ? 106.048 156.521 137.769 1.00 446.59 ? 1719 LYS A CB    1 
ATOM   12611 C  CG    . LYS B 2 1718 ? 107.129 157.146 136.903 1.00 446.59 ? 1719 LYS A CG    1 
ATOM   12612 C  CD    . LYS B 2 1718 ? 106.623 157.422 135.499 1.00 446.59 ? 1719 LYS A CD    1 
ATOM   12613 C  CE    . LYS B 2 1718 ? 106.376 156.131 134.744 1.00 446.59 ? 1719 LYS A CE    1 
ATOM   12614 N  NZ    . LYS B 2 1718 ? 107.643 155.412 134.441 1.00 446.59 ? 1719 LYS A NZ    1 
ATOM   12615 N  N     . CYS B 2 1719 ? 104.814 154.876 140.222 1.00 461.77 ? 1720 CYS A N     1 
ATOM   12616 C  CA    . CYS B 2 1719 ? 103.688 154.509 141.074 1.00 461.77 ? 1720 CYS A CA    1 
ATOM   12617 C  C     . CYS B 2 1719 ? 103.970 154.832 142.536 1.00 461.77 ? 1720 CYS A C     1 
ATOM   12618 O  O     . CYS B 2 1719 ? 103.107 155.370 143.240 1.00 461.77 ? 1720 CYS A O     1 
ATOM   12619 C  CB    . CYS B 2 1719 ? 103.371 153.023 140.906 1.00 461.77 ? 1720 CYS A CB    1 
ATOM   12620 S  SG    . CYS B 2 1719 ? 102.306 152.343 142.196 1.00 461.77 ? 1720 CYS A SG    1 
ATOM   12621 N  N     . ASP B 2 1720 ? 105.173 154.503 143.011 1.00 467.52 ? 1721 ASP A N     1 
ATOM   12622 C  CA    . ASP B 2 1720 ? 105.554 154.851 144.375 1.00 467.52 ? 1721 ASP A CA    1 
ATOM   12623 C  C     . ASP B 2 1720 ? 105.578 156.362 144.562 1.00 467.52 ? 1721 ASP A C     1 
ATOM   12624 O  O     . ASP B 2 1720 ? 105.120 156.876 145.589 1.00 467.52 ? 1721 ASP A O     1 
ATOM   12625 C  CB    . ASP B 2 1720 ? 106.916 154.241 144.706 1.00 467.52 ? 1721 ASP A CB    1 
ATOM   12626 C  CG    . ASP B 2 1720 ? 107.432 154.666 146.065 1.00 467.52 ? 1721 ASP A CG    1 
ATOM   12627 O  OD1   . ASP B 2 1720 ? 106.617 154.779 147.005 1.00 467.52 ? 1721 ASP A OD1   1 
ATOM   12628 O  OD2   . ASP B 2 1720 ? 108.655 154.888 146.194 1.00 467.52 ? 1721 ASP A OD2   1 
ATOM   12629 N  N     . ALA B 2 1721 ? 106.103 157.086 143.579 1.00 480.12 ? 1722 ALA A N     1 
ATOM   12630 C  CA    . ALA B 2 1721 ? 106.125 158.541 143.621 1.00 480.12 ? 1722 ALA A CA    1 
ATOM   12631 C  C     . ALA B 2 1721 ? 104.727 159.107 143.397 1.00 480.12 ? 1722 ALA A C     1 
ATOM   12632 O  O     . ALA B 2 1721 ? 104.500 160.309 143.535 1.00 480.12 ? 1722 ALA A O     1 
ATOM   12633 C  CB    . ALA B 2 1721 ? 107.094 159.086 142.584 1.00 480.12 ? 1722 ALA A CB    1 
ATOM   12634 O  OXT   . ALA B 2 1721 ? 103.791 158.377 143.069 1.00 480.12 ? 1722 ALA A OXT   1 
ATOM   12635 P  P     . G   C 3 1    ? 109.865 125.965 180.359 1.00 392.31 ? 1    G   C P     1 
ATOM   12636 O  OP1   . G   C 3 1    ? 110.105 124.753 179.535 1.00 392.31 ? 1    G   C OP1   1 
ATOM   12637 O  OP2   . G   C 3 1    ? 109.874 127.302 179.714 1.00 392.31 ? 1    G   C OP2   1 
ATOM   12638 O  "O5'" . G   C 3 1    ? 108.467 125.789 181.103 1.00 392.31 ? 1    G   C "O5'" 1 
ATOM   12639 C  "C5'" . G   C 3 1    ? 108.195 124.630 181.876 1.00 392.31 ? 1    G   C "C5'" 1 
ATOM   12640 C  "C4'" . G   C 3 1    ? 106.729 124.520 182.211 1.00 392.31 ? 1    G   C "C4'" 1 
ATOM   12641 O  "O4'" . G   C 3 1    ? 106.354 125.567 183.143 1.00 392.31 ? 1    G   C "O4'" 1 
ATOM   12642 C  "C3'" . G   C 3 1    ? 105.763 124.696 181.050 1.00 392.31 ? 1    G   C "C3'" 1 
ATOM   12643 O  "O3'" . G   C 3 1    ? 105.618 123.523 180.269 1.00 392.31 ? 1    G   C "O3'" 1 
ATOM   12644 C  "C2'" . G   C 3 1    ? 104.480 125.127 181.748 1.00 392.31 ? 1    G   C "C2'" 1 
ATOM   12645 O  "O2'" . G   C 3 1    ? 103.814 124.006 182.310 1.00 392.31 ? 1    G   C "O2'" 1 
ATOM   12646 C  "C1'" . G   C 3 1    ? 105.028 125.984 182.890 1.00 392.31 ? 1    G   C "C1'" 1 
ATOM   12647 N  N9    . G   C 3 1    ? 105.040 127.421 182.555 1.00 392.31 ? 1    G   C N9    1 
ATOM   12648 C  C8    . G   C 3 1    ? 106.135 128.249 182.502 1.00 392.31 ? 1    G   C C8    1 
ATOM   12649 N  N7    . G   C 3 1    ? 105.835 129.477 182.179 1.00 392.31 ? 1    G   C N7    1 
ATOM   12650 C  C5    . G   C 3 1    ? 104.457 129.459 182.010 1.00 392.31 ? 1    G   C C5    1 
ATOM   12651 C  C6    . G   C 3 1    ? 103.561 130.500 181.656 1.00 392.31 ? 1    G   C C6    1 
ATOM   12652 O  O6    . G   C 3 1    ? 103.822 131.684 181.414 1.00 392.31 ? 1    G   C O6    1 
ATOM   12653 N  N1    . G   C 3 1    ? 102.246 130.047 181.596 1.00 392.31 ? 1    G   C N1    1 
ATOM   12654 C  C2    . G   C 3 1    ? 101.840 128.759 181.844 1.00 392.31 ? 1    G   C C2    1 
ATOM   12655 N  N2    . G   C 3 1    ? 100.529 128.496 181.741 1.00 392.31 ? 1    G   C N2    1 
ATOM   12656 N  N3    . G   C 3 1    ? 102.667 127.782 182.176 1.00 392.31 ? 1    G   C N3    1 
ATOM   12657 C  C4    . G   C 3 1    ? 103.950 128.198 182.240 1.00 392.31 ? 1    G   C C4    1 
ATOM   12658 P  P     . U   C 3 2    ? 105.430 123.628 178.676 1.00 382.48 ? 2    U   C P     1 
ATOM   12659 O  OP1   . U   C 3 2    ? 105.364 122.248 178.132 1.00 382.48 ? 2    U   C OP1   1 
ATOM   12660 O  OP2   . U   C 3 2    ? 106.439 124.580 178.148 1.00 382.48 ? 2    U   C OP2   1 
ATOM   12661 O  "O5'" . U   C 3 2    ? 103.993 124.291 178.500 1.00 382.48 ? 2    U   C "O5'" 1 
ATOM   12662 C  "C5'" . U   C 3 2    ? 102.818 123.604 178.904 1.00 382.48 ? 2    U   C "C5'" 1 
ATOM   12663 C  "C4'" . U   C 3 2    ? 101.579 124.405 178.594 1.00 382.48 ? 2    U   C "C4'" 1 
ATOM   12664 O  "O4'" . U   C 3 2    ? 101.527 125.580 179.444 1.00 382.48 ? 2    U   C "O4'" 1 
ATOM   12665 C  "C3'" . U   C 3 2    ? 101.491 124.964 177.184 1.00 382.48 ? 2    U   C "C3'" 1 
ATOM   12666 O  "O3'" . U   C 3 2    ? 101.040 124.011 176.239 1.00 382.48 ? 2    U   C "O3'" 1 
ATOM   12667 C  "C2'" . U   C 3 2    ? 100.555 126.152 177.354 1.00 382.48 ? 2    U   C "C2'" 1 
ATOM   12668 O  "O2'" . U   C 3 2    ? 99.204  125.719 177.425 1.00 382.48 ? 2    U   C "O2'" 1 
ATOM   12669 C  "C1'" . U   C 3 2    ? 100.969 126.665 178.734 1.00 382.48 ? 2    U   C "C1'" 1 
ATOM   12670 N  N1    . U   C 3 2    ? 101.982 127.741 178.649 1.00 382.48 ? 2    U   C N1    1 
ATOM   12671 C  C2    . U   C 3 2    ? 101.548 129.007 178.309 1.00 382.48 ? 2    U   C C2    1 
ATOM   12672 O  O2    . U   C 3 2    ? 100.381 129.266 178.076 1.00 382.48 ? 2    U   C O2    1 
ATOM   12673 N  N3    . U   C 3 2    ? 102.534 129.959 178.249 1.00 382.48 ? 2    U   C N3    1 
ATOM   12674 C  C4    . U   C 3 2    ? 103.880 129.779 178.490 1.00 382.48 ? 2    U   C C4    1 
ATOM   12675 O  O4    . U   C 3 2    ? 104.645 130.739 178.396 1.00 382.48 ? 2    U   C O4    1 
ATOM   12676 C  C5    . U   C 3 2    ? 104.248 128.441 178.838 1.00 382.48 ? 2    U   C C5    1 
ATOM   12677 C  C6    . U   C 3 2    ? 103.310 127.493 178.905 1.00 382.48 ? 2    U   C C6    1 
ATOM   12678 P  P     . A   C 3 3    ? 101.345 124.222 174.677 1.00 355.98 ? 3    A   C P     1 
ATOM   12679 O  OP1   . A   C 3 3    ? 101.743 122.914 174.100 1.00 355.98 ? 3    A   C OP1   1 
ATOM   12680 O  OP2   . A   C 3 3    ? 102.251 125.391 174.545 1.00 355.98 ? 3    A   C OP2   1 
ATOM   12681 O  "O5'" . A   C 3 3    ? 99.933  124.628 174.066 1.00 355.98 ? 3    A   C "O5'" 1 
ATOM   12682 C  "C5'" . A   C 3 3    ? 99.847  125.284 172.811 1.00 355.98 ? 3    A   C "C5'" 1 
ATOM   12683 C  "C4'" . A   C 3 3    ? 98.898  126.454 172.870 1.00 355.98 ? 3    A   C "C4'" 1 
ATOM   12684 O  "O4'" . A   C 3 3    ? 99.057  127.146 174.136 1.00 355.98 ? 3    A   C "O4'" 1 
ATOM   12685 C  "C3'" . A   C 3 3    ? 99.115  127.534 171.821 1.00 355.98 ? 3    A   C "C3'" 1 
ATOM   12686 O  "O3'" . A   C 3 3    ? 98.511  127.221 170.579 1.00 355.98 ? 3    A   C "O3'" 1 
ATOM   12687 C  "C2'" . A   C 3 3    ? 98.535  128.771 172.490 1.00 355.98 ? 3    A   C "C2'" 1 
ATOM   12688 O  "O2'" . A   C 3 3    ? 97.117  128.767 172.407 1.00 355.98 ? 3    A   C "O2'" 1 
ATOM   12689 C  "C1'" . A   C 3 3    ? 98.935  128.538 173.946 1.00 355.98 ? 3    A   C "C1'" 1 
ATOM   12690 N  N9    . A   C 3 3    ? 100.235 129.151 174.273 1.00 355.98 ? 3    A   C N9    1 
ATOM   12691 C  C8    . A   C 3 3    ? 101.351 128.487 174.715 1.00 355.98 ? 3    A   C C8    1 
ATOM   12692 N  N7    . A   C 3 3    ? 102.379 129.266 174.937 1.00 355.98 ? 3    A   C N7    1 
ATOM   12693 C  C5    . A   C 3 3    ? 101.907 130.530 174.621 1.00 355.98 ? 3    A   C C5    1 
ATOM   12694 C  C6    . A   C 3 3    ? 102.522 131.791 174.649 1.00 355.98 ? 3    A   C C6    1 
ATOM   12695 N  N6    . A   C 3 3    ? 103.787 131.988 175.024 1.00 355.98 ? 3    A   C N6    1 
ATOM   12696 N  N1    . A   C 3 3    ? 101.783 132.856 174.275 1.00 355.98 ? 3    A   C N1    1 
ATOM   12697 C  C2    . A   C 3 3    ? 100.512 132.660 173.900 1.00 355.98 ? 3    A   C C2    1 
ATOM   12698 N  N3    . A   C 3 3    ? 99.824  131.522 173.832 1.00 355.98 ? 3    A   C N3    1 
ATOM   12699 C  C4    . A   C 3 3    ? 100.586 130.480 174.211 1.00 355.98 ? 3    A   C C4    1 
ATOM   12700 P  P     . G   C 3 4    ? 99.380  127.249 169.228 1.00 336.59 ? 4    G   C P     1 
ATOM   12701 O  OP1   . G   C 3 4    ? 98.869  126.189 168.323 1.00 336.59 ? 4    G   C OP1   1 
ATOM   12702 O  OP2   . G   C 3 4    ? 100.815 127.265 169.610 1.00 336.59 ? 4    G   C OP2   1 
ATOM   12703 O  "O5'" . G   C 3 4    ? 99.035  128.662 168.581 1.00 336.59 ? 4    G   C "O5'" 1 
ATOM   12704 C  "C5'" . G   C 3 4    ? 97.688  129.075 168.406 1.00 336.59 ? 4    G   C "C5'" 1 
ATOM   12705 C  "C4'" . G   C 3 4    ? 97.571  130.576 168.456 1.00 336.59 ? 4    G   C "C4'" 1 
ATOM   12706 O  "O4'" . G   C 3 4    ? 97.897  131.041 169.792 1.00 336.59 ? 4    G   C "O4'" 1 
ATOM   12707 C  "C3'" . G   C 3 4    ? 98.527  131.336 167.549 1.00 336.59 ? 4    G   C "C3'" 1 
ATOM   12708 O  "O3'" . G   C 3 4    ? 98.050  131.445 166.221 1.00 336.59 ? 4    G   C "O3'" 1 
ATOM   12709 C  "C2'" . G   C 3 4    ? 98.673  132.675 168.257 1.00 336.59 ? 4    G   C "C2'" 1 
ATOM   12710 O  "O2'" . G   C 3 4    ? 97.551  133.505 167.997 1.00 336.59 ? 4    G   C "O2'" 1 
ATOM   12711 C  "C1'" . G   C 3 4    ? 98.627  132.246 169.722 1.00 336.59 ? 4    G   C "C1'" 1 
ATOM   12712 N  N9    . G   C 3 4    ? 99.969  131.996 170.280 1.00 336.59 ? 4    G   C N9    1 
ATOM   12713 C  C8    . G   C 3 4    ? 100.446 130.778 170.697 1.00 336.59 ? 4    G   C C8    1 
ATOM   12714 N  N7    . G   C 3 4    ? 101.663 130.823 171.159 1.00 336.59 ? 4    G   C N7    1 
ATOM   12715 C  C5    . G   C 3 4    ? 102.012 132.158 171.038 1.00 336.59 ? 4    G   C C5    1 
ATOM   12716 C  C6    . G   C 3 4    ? 103.219 132.808 171.380 1.00 336.59 ? 4    G   C C6    1 
ATOM   12717 O  O6    . G   C 3 4    ? 104.236 132.304 171.868 1.00 336.59 ? 4    G   C O6    1 
ATOM   12718 N  N1    . G   C 3 4    ? 103.165 134.167 171.100 1.00 336.59 ? 4    G   C N1    1 
ATOM   12719 C  C2    . G   C 3 4    ? 102.086 134.822 170.560 1.00 336.59 ? 4    G   C C2    1 
ATOM   12720 N  N2    . G   C 3 4    ? 102.214 136.140 170.358 1.00 336.59 ? 4    G   C N2    1 
ATOM   12721 N  N3    . G   C 3 4    ? 100.951 134.224 170.237 1.00 336.59 ? 4    G   C N3    1 
ATOM   12722 C  C4    . G   C 3 4    ? 100.981 132.901 170.502 1.00 336.59 ? 4    G   C C4    1 
ATOM   12723 P  P     . C   C 3 5    ? 99.065  131.310 164.985 1.00 326.34 ? 5    C   C P     1 
ATOM   12724 O  OP1   . C   C 3 5    ? 98.266  131.114 163.750 1.00 326.34 ? 5    C   C OP1   1 
ATOM   12725 O  OP2   . C   C 3 5    ? 100.101 130.314 165.359 1.00 326.34 ? 5    C   C OP2   1 
ATOM   12726 O  "O5'" . C   C 3 5    ? 99.763  132.739 164.906 1.00 326.34 ? 5    C   C "O5'" 1 
ATOM   12727 C  "C5'" . C   C 3 5    ? 98.988  133.922 164.781 1.00 326.34 ? 5    C   C "C5'" 1 
ATOM   12728 C  "C4'" . C   C 3 5    ? 99.796  135.148 165.125 1.00 326.34 ? 5    C   C "C4'" 1 
ATOM   12729 O  "O4'" . C   C 3 5    ? 100.174 135.109 166.527 1.00 326.34 ? 5    C   C "O4'" 1 
ATOM   12730 C  "C3'" . C   C 3 5    ? 101.119 135.296 164.389 1.00 326.34 ? 5    C   C "C3'" 1 
ATOM   12731 O  "O3'" . C   C 3 5    ? 100.976 135.842 163.090 1.00 326.34 ? 5    C   C "O3'" 1 
ATOM   12732 C  "C2'" . C   C 3 5    ? 101.927 136.174 165.332 1.00 326.34 ? 5    C   C "C2'" 1 
ATOM   12733 O  "O2'" . C   C 3 5    ? 101.533 137.533 165.213 1.00 326.34 ? 5    C   C "O2'" 1 
ATOM   12734 C  "C1'" . C   C 3 5    ? 101.466 135.655 166.694 1.00 326.34 ? 5    C   C "C1'" 1 
ATOM   12735 N  N1    . C   C 3 5    ? 102.358 134.596 167.220 1.00 326.34 ? 5    C   C N1    1 
ATOM   12736 C  C2    . C   C 3 5    ? 103.646 134.926 167.657 1.00 326.34 ? 5    C   C C2    1 
ATOM   12737 O  O2    . C   C 3 5    ? 104.011 136.110 167.589 1.00 326.34 ? 5    C   C O2    1 
ATOM   12738 N  N3    . C   C 3 5    ? 104.448 133.946 168.135 1.00 326.34 ? 5    C   C N3    1 
ATOM   12739 C  C4    . C   C 3 5    ? 104.009 132.686 168.188 1.00 326.34 ? 5    C   C C4    1 
ATOM   12740 N  N4    . C   C 3 5    ? 104.828 131.747 168.667 1.00 326.34 ? 5    C   C N4    1 
ATOM   12741 C  C5    . C   C 3 5    ? 102.704 132.324 167.752 1.00 326.34 ? 5    C   C C5    1 
ATOM   12742 C  C6    . C   C 3 5    ? 101.924 133.302 167.282 1.00 326.34 ? 5    C   C C6    1 
ATOM   12743 P  P     . A   C 3 6    ? 102.015 135.444 161.931 1.00 315.31 ? 6    A   C P     1 
ATOM   12744 O  OP1   . A   C 3 6    ? 101.516 136.012 160.653 1.00 315.31 ? 6    A   C OP1   1 
ATOM   12745 O  OP2   . A   C 3 6    ? 102.277 133.986 162.037 1.00 315.31 ? 6    A   C OP2   1 
ATOM   12746 O  "O5'" . A   C 3 6    ? 103.353 136.215 162.326 1.00 315.31 ? 6    A   C "O5'" 1 
ATOM   12747 C  "C5'" . A   C 3 6    ? 103.418 137.633 162.295 1.00 315.31 ? 6    A   C "C5'" 1 
ATOM   12748 C  "C4'" . A   C 3 6    ? 104.699 138.143 162.907 1.00 315.31 ? 6    A   C "C4'" 1 
ATOM   12749 O  "O4'" . A   C 3 6    ? 104.776 137.732 164.297 1.00 315.31 ? 6    A   C "O4'" 1 
ATOM   12750 C  "C3'" . A   C 3 6    ? 105.988 137.614 162.296 1.00 315.31 ? 6    A   C "C3'" 1 
ATOM   12751 O  "O3'" . A   C 3 6    ? 106.366 138.292 161.110 1.00 315.31 ? 6    A   C "O3'" 1 
ATOM   12752 C  "C2'" . A   C 3 6    ? 106.986 137.777 163.434 1.00 315.31 ? 6    A   C "C2'" 1 
ATOM   12753 O  "O2'" . A   C 3 6    ? 107.410 139.128 163.541 1.00 315.31 ? 6    A   C "O2'" 1 
ATOM   12754 C  "C1'" . A   C 3 6    ? 106.116 137.447 164.642 1.00 315.31 ? 6    A   C "C1'" 1 
ATOM   12755 N  N9    . A   C 3 6    ? 106.211 136.024 165.016 1.00 315.31 ? 6    A   C N9    1 
ATOM   12756 C  C8    . A   C 3 6    ? 105.247 135.058 164.876 1.00 315.31 ? 6    A   C C8    1 
ATOM   12757 N  N7    . A   C 3 6    ? 105.619 133.877 165.302 1.00 315.31 ? 6    A   C N7    1 
ATOM   12758 C  C5    . A   C 3 6    ? 106.916 134.080 165.751 1.00 315.31 ? 6    A   C C5    1 
ATOM   12759 C  C6    . A   C 3 6    ? 107.864 133.213 166.320 1.00 315.31 ? 6    A   C C6    1 
ATOM   12760 N  N6    . A   C 3 6    ? 107.637 131.917 166.543 1.00 315.31 ? 6    A   C N6    1 
ATOM   12761 N  N1    . A   C 3 6    ? 109.067 133.726 166.658 1.00 315.31 ? 6    A   C N1    1 
ATOM   12762 C  C2    . A   C 3 6    ? 109.295 135.027 166.434 1.00 315.31 ? 6    A   C C2    1 
ATOM   12763 N  N3    . A   C 3 6    ? 108.483 135.941 165.906 1.00 315.31 ? 6    A   C N3    1 
ATOM   12764 C  C4    . A   C 3 6    ? 107.296 135.398 165.581 1.00 315.31 ? 6    A   C C4    1 
ATOM   12765 P  P     . U   C 3 7    ? 107.210 137.525 159.978 1.00 310.12 ? 7    U   C P     1 
ATOM   12766 O  OP1   . U   C 3 7    ? 107.393 138.454 158.834 1.00 310.12 ? 7    U   C OP1   1 
ATOM   12767 O  OP2   . U   C 3 7    ? 106.570 136.204 159.751 1.00 310.12 ? 7    U   C OP2   1 
ATOM   12768 O  "O5'" . U   C 3 7    ? 108.634 137.279 160.651 1.00 310.12 ? 7    U   C "O5'" 1 
ATOM   12769 C  "C5'" . U   C 3 7    ? 109.457 138.370 161.038 1.00 310.12 ? 7    U   C "C5'" 1 
ATOM   12770 C  "C4'" . U   C 3 7    ? 110.695 137.911 161.769 1.00 310.12 ? 7    U   C "C4'" 1 
ATOM   12771 O  "O4'" . U   C 3 7    ? 110.334 137.181 162.970 1.00 310.12 ? 7    U   C "O4'" 1 
ATOM   12772 C  "C3'" . U   C 3 7    ? 111.601 136.948 161.021 1.00 310.12 ? 7    U   C "C3'" 1 
ATOM   12773 O  "O3'" . U   C 3 7    ? 112.424 137.591 160.065 1.00 310.12 ? 7    U   C "O3'" 1 
ATOM   12774 C  "C2'" . U   C 3 7    ? 112.380 136.286 162.150 1.00 310.12 ? 7    U   C "C2'" 1 
ATOM   12775 O  "O2'" . U   C 3 7    ? 113.422 137.134 162.607 1.00 310.12 ? 7    U   C "O2'" 1 
ATOM   12776 C  "C1'" . U   C 3 7    ? 111.315 136.199 163.245 1.00 310.12 ? 7    U   C "C1'" 1 
ATOM   12777 N  N1    . U   C 3 7    ? 110.672 134.865 163.303 1.00 310.12 ? 7    U   C N1    1 
ATOM   12778 C  C2    . U   C 3 7    ? 111.384 133.831 163.887 1.00 310.12 ? 7    U   C C2    1 
ATOM   12779 O  O2    . U   C 3 7    ? 112.505 133.972 164.346 1.00 310.12 ? 7    U   C O2    1 
ATOM   12780 N  N3    . U   C 3 7    ? 110.739 132.618 163.915 1.00 310.12 ? 7    U   C N3    1 
ATOM   12781 C  C4    . U   C 3 7    ? 109.477 132.342 163.428 1.00 310.12 ? 7    U   C C4    1 
ATOM   12782 O  O4    . U   C 3 7    ? 109.017 131.203 163.519 1.00 310.12 ? 7    U   C O4    1 
ATOM   12783 C  C5    . U   C 3 7    ? 108.807 133.463 162.841 1.00 310.12 ? 7    U   C C5    1 
ATOM   12784 C  C6    . U   C 3 7    ? 109.410 134.655 162.800 1.00 310.12 ? 7    U   C C6    1 
ATOM   12785 P  P     . G   C 3 8    ? 113.023 136.759 158.829 1.00 306.92 ? 8    G   C P     1 
ATOM   12786 O  OP1   . G   C 3 8    ? 113.507 137.723 157.809 1.00 306.92 ? 8    G   C OP1   1 
ATOM   12787 O  OP2   . G   C 3 8    ? 112.023 135.728 158.451 1.00 306.92 ? 8    G   C OP2   1 
ATOM   12788 O  "O5'" . G   C 3 8    ? 114.286 136.010 159.446 1.00 306.92 ? 8    G   C "O5'" 1 
ATOM   12789 C  "C5'" . G   C 3 8    ? 115.346 136.738 160.048 1.00 306.92 ? 8    G   C "C5'" 1 
ATOM   12790 C  "C4'" . G   C 3 8    ? 116.319 135.816 160.736 1.00 306.92 ? 8    G   C "C4'" 1 
ATOM   12791 O  "O4'" . G   C 3 8    ? 115.690 135.215 161.897 1.00 306.92 ? 8    G   C "O4'" 1 
ATOM   12792 C  "C3'" . G   C 3 8    ? 116.790 134.629 159.913 1.00 306.92 ? 8    G   C "C3'" 1 
ATOM   12793 O  "O3'" . G   C 3 8    ? 117.840 134.965 159.023 1.00 306.92 ? 8    G   C "O3'" 1 
ATOM   12794 C  "C2'" . G   C 3 8    ? 117.190 133.617 160.978 1.00 306.92 ? 8    G   C "C2'" 1 
ATOM   12795 O  "O2'" . G   C 3 8    ? 118.474 133.919 161.502 1.00 306.92 ? 8    G   C "O2'" 1 
ATOM   12796 C  "C1'" . G   C 3 8    ? 116.147 133.890 162.063 1.00 306.92 ? 8    G   C "C1'" 1 
ATOM   12797 N  N9    . G   C 3 8    ? 114.990 132.982 161.964 1.00 306.92 ? 8    G   C N9    1 
ATOM   12798 C  C8    . G   C 3 8    ? 113.747 133.297 161.476 1.00 306.92 ? 8    G   C C8    1 
ATOM   12799 N  N7    . G   C 3 8    ? 112.910 132.299 161.511 1.00 306.92 ? 8    G   C N7    1 
ATOM   12800 C  C5    . G   C 3 8    ? 113.647 131.259 162.058 1.00 306.92 ? 8    G   C C5    1 
ATOM   12801 C  C6    . G   C 3 8    ? 113.268 129.923 162.339 1.00 306.92 ? 8    G   C C6    1 
ATOM   12802 O  O6    . G   C 3 8    ? 112.175 129.374 162.156 1.00 306.92 ? 8    G   C O6    1 
ATOM   12803 N  N1    . G   C 3 8    ? 114.321 129.205 162.889 1.00 306.92 ? 8    G   C N1    1 
ATOM   12804 C  C2    . G   C 3 8    ? 115.576 129.700 163.138 1.00 306.92 ? 8    G   C C2    1 
ATOM   12805 N  N2    . G   C 3 8    ? 116.450 128.837 163.675 1.00 306.92 ? 8    G   C N2    1 
ATOM   12806 N  N3    . G   C 3 8    ? 115.943 130.945 162.880 1.00 306.92 ? 8    G   C N3    1 
ATOM   12807 C  C4    . G   C 3 8    ? 114.934 131.663 162.345 1.00 306.92 ? 8    G   C C4    1 
ATOM   12808 P  P     . A   C 3 9    ? 117.894 134.318 157.554 1.00 308.32 ? 9    A   C P     1 
ATOM   12809 O  OP1   . A   C 3 9    ? 118.890 135.074 156.753 1.00 308.32 ? 9    A   C OP1   1 
ATOM   12810 O  OP2   . A   C 3 9    ? 116.501 134.182 157.057 1.00 308.32 ? 9    A   C OP2   1 
ATOM   12811 O  "O5'" . A   C 3 9    ? 118.475 132.858 157.806 1.00 308.32 ? 9    A   C "O5'" 1 
ATOM   12812 C  "C5'" . A   C 3 9    ? 119.719 132.678 158.463 1.00 308.32 ? 9    A   C "C5'" 1 
ATOM   12813 C  "C4'" . A   C 3 9    ? 119.871 131.268 158.972 1.00 308.32 ? 9    A   C "C4'" 1 
ATOM   12814 O  "O4'" . A   C 3 9    ? 118.923 131.025 160.042 1.00 308.32 ? 9    A   C "O4'" 1 
ATOM   12815 C  "C3'" . A   C 3 9    ? 119.579 130.166 157.969 1.00 308.32 ? 9    A   C "C3'" 1 
ATOM   12816 O  "O3'" . A   C 3 9    ? 120.661 129.921 157.088 1.00 308.32 ? 9    A   C "O3'" 1 
ATOM   12817 C  "C2'" . A   C 3 9    ? 119.237 128.985 158.866 1.00 308.32 ? 9    A   C "C2'" 1 
ATOM   12818 O  "O2'" . A   C 3 9    ? 120.417 128.396 159.392 1.00 308.32 ? 9    A   C "O2'" 1 
ATOM   12819 C  "C1'" . A   C 3 9    ? 118.498 129.679 160.009 1.00 308.32 ? 9    A   C "C1'" 1 
ATOM   12820 N  N9    . A   C 3 9    ? 117.036 129.641 159.831 1.00 308.32 ? 9    A   C N9    1 
ATOM   12821 C  C8    . A   C 3 9    ? 116.196 130.645 159.419 1.00 308.32 ? 9    A   C C8    1 
ATOM   12822 N  N7    . A   C 3 9    ? 114.936 130.287 159.367 1.00 308.32 ? 9    A   C N7    1 
ATOM   12823 C  C5    . A   C 3 9    ? 114.948 128.961 159.771 1.00 308.32 ? 9    A   C C5    1 
ATOM   12824 C  C6    . A   C 3 9    ? 113.929 128.006 159.931 1.00 308.32 ? 9    A   C C6    1 
ATOM   12825 N  N6    . A   C 3 9    ? 112.639 128.249 159.693 1.00 308.32 ? 9    A   C N6    1 
ATOM   12826 N  N1    . A   C 3 9    ? 114.287 126.774 160.351 1.00 308.32 ? 9    A   C N1    1 
ATOM   12827 C  C2    . A   C 3 9    ? 115.581 126.528 160.590 1.00 308.32 ? 9    A   C C2    1 
ATOM   12828 N  N3    . A   C 3 9    ? 116.628 127.339 160.479 1.00 308.32 ? 9    A   C N3    1 
ATOM   12829 C  C4    . A   C 3 9    ? 116.236 128.553 160.061 1.00 308.32 ? 9    A   C C4    1 
ATOM   12830 P  P     . U   C 3 10   ? 120.386 129.337 155.616 1.00 311.52 ? 10   U   C P     1 
ATOM   12831 O  OP1   . U   C 3 10   ? 121.640 129.455 154.831 1.00 311.52 ? 10   U   C OP1   1 
ATOM   12832 O  OP2   . U   C 3 10   ? 119.131 129.940 155.101 1.00 311.52 ? 10   U   C OP2   1 
ATOM   12833 O  "O5'" . U   C 3 10   ? 120.112 127.790 155.869 1.00 311.52 ? 10   U   C "O5'" 1 
ATOM   12834 C  "C5'" . U   C 3 10   ? 121.051 126.997 156.577 1.00 311.52 ? 10   U   C "C5'" 1 
ATOM   12835 C  "C4'" . U   C 3 10   ? 120.482 125.645 156.911 1.00 311.52 ? 10   U   C "C4'" 1 
ATOM   12836 O  "O4'" . U   C 3 10   ? 119.455 125.766 157.930 1.00 311.52 ? 10   U   C "O4'" 1 
ATOM   12837 C  "C3'" . U   C 3 10   ? 119.775 124.932 155.776 1.00 311.52 ? 10   U   C "C3'" 1 
ATOM   12838 O  "O3'" . U   C 3 10   ? 120.667 124.333 154.856 1.00 311.52 ? 10   U   C "O3'" 1 
ATOM   12839 C  "C2'" . U   C 3 10   ? 118.887 123.944 156.516 1.00 311.52 ? 10   U   C "C2'" 1 
ATOM   12840 O  "O2'" . U   C 3 10   ? 119.644 122.835 156.978 1.00 311.52 ? 10   U   C "O2'" 1 
ATOM   12841 C  "C1'" . U   C 3 10   ? 118.464 124.778 157.728 1.00 311.52 ? 10   U   C "C1'" 1 
ATOM   12842 N  N1    . U   C 3 10   ? 117.157 125.441 157.511 1.00 311.52 ? 10   U   C N1    1 
ATOM   12843 C  C2    . U   C 3 10   ? 116.022 124.662 157.637 1.00 311.52 ? 10   U   C C2    1 
ATOM   12844 O  O2    . U   C 3 10   ? 116.054 123.475 157.914 1.00 311.52 ? 10   U   C O2    1 
ATOM   12845 N  N3    . U   C 3 10   ? 114.837 125.321 157.424 1.00 311.52 ? 10   U   C N3    1 
ATOM   12846 C  C4    . U   C 3 10   ? 114.673 126.651 157.105 1.00 311.52 ? 10   U   C C4    1 
ATOM   12847 O  O4    . U   C 3 10   ? 113.536 127.097 156.946 1.00 311.52 ? 10   U   C O4    1 
ATOM   12848 C  C5    . U   C 3 10   ? 115.893 127.390 156.993 1.00 311.52 ? 10   U   C C5    1 
ATOM   12849 C  C6    . U   C 3 10   ? 117.063 126.775 157.195 1.00 311.52 ? 10   U   C C6    1 
ATOM   12850 P  P     . C   C 3 11   ? 120.221 124.138 153.327 1.00 322.42 ? 11   C   C P     1 
ATOM   12851 O  OP1   . C   C 3 11   ? 121.446 124.105 152.489 1.00 322.42 ? 11   C   C OP1   1 
ATOM   12852 O  OP2   . C   C 3 11   ? 119.148 125.120 153.031 1.00 322.42 ? 11   C   C OP2   1 
ATOM   12853 O  "O5'" . C   C 3 11   ? 119.573 122.686 153.317 1.00 322.42 ? 11   C   C "O5'" 1 
ATOM   12854 C  "C5'" . C   C 3 11   ? 120.209 121.617 153.997 1.00 322.42 ? 11   C   C "C5'" 1 
ATOM   12855 C  "C4'" . C   C 3 11   ? 119.244 120.506 154.313 1.00 322.42 ? 11   C   C "C4'" 1 
ATOM   12856 O  "O4'" . C   C 3 11   ? 118.277 120.940 155.301 1.00 322.42 ? 11   C   C "O4'" 1 
ATOM   12857 C  "C3'" . C   C 3 11   ? 118.387 120.020 153.160 1.00 322.42 ? 11   C   C "C3'" 1 
ATOM   12858 O  "O3'" . C   C 3 11   ? 119.086 119.150 152.288 1.00 322.42 ? 11   C   C "O3'" 1 
ATOM   12859 C  "C2'" . C   C 3 11   ? 117.220 119.353 153.875 1.00 322.42 ? 11   C   C "C2'" 1 
ATOM   12860 O  "O2'" . C   C 3 11   ? 117.573 118.046 154.302 1.00 322.42 ? 11   C   C "O2'" 1 
ATOM   12861 C  "C1'" . C   C 3 11   ? 117.064 120.241 155.114 1.00 322.42 ? 11   C   C "C1'" 1 
ATOM   12862 N  N1    . C   C 3 11   ? 115.941 121.203 155.006 1.00 322.42 ? 11   C   C N1    1 
ATOM   12863 C  C2    . C   C 3 11   ? 114.637 120.695 154.984 1.00 322.42 ? 11   C   C C2    1 
ATOM   12864 O  O2    . C   C 3 11   ? 114.434 119.473 155.040 1.00 322.42 ? 11   C   C O2    1 
ATOM   12865 N  N3    . C   C 3 11   ? 113.604 121.551 154.893 1.00 322.42 ? 11   C   C N3    1 
ATOM   12866 C  C4    . C   C 3 11   ? 113.809 122.862 154.832 1.00 322.42 ? 11   C   C C4    1 
ATOM   12867 N  N4    . C   C 3 11   ? 112.685 123.570 154.746 1.00 322.42 ? 11   C   C N4    1 
ATOM   12868 C  C5    . C   C 3 11   ? 115.118 123.420 154.855 1.00 322.42 ? 11   C   C C5    1 
ATOM   12869 C  C6    . C   C 3 11   ? 116.143 122.556 154.946 1.00 322.42 ? 11   C   C C6    1 
ATOM   12870 P  P     . A   C 3 12   ? 118.828 119.215 150.705 1.00 328.99 ? 12   A   C P     1 
ATOM   12871 O  OP1   . A   C 3 12   ? 119.776 118.283 150.044 1.00 328.99 ? 12   A   C OP1   1 
ATOM   12872 O  OP2   . A   C 3 12   ? 118.799 120.644 150.303 1.00 328.99 ? 12   A   C OP2   1 
ATOM   12873 O  "O5'" . A   C 3 12   ? 117.360 118.622 150.532 1.00 328.99 ? 12   A   C "O5'" 1 
ATOM   12874 C  "C5'" . A   C 3 12   ? 117.034 117.325 151.010 1.00 328.99 ? 12   A   C "C5'" 1 
ATOM   12875 C  "C4'" . A   C 3 12   ? 115.543 117.115 151.027 1.00 328.99 ? 12   A   C "C4'" 1 
ATOM   12876 O  "O4'" . A   C 3 12   ? 114.943 117.882 152.102 1.00 328.99 ? 12   A   C "O4'" 1 
ATOM   12877 C  "C3'" . A   C 3 12   ? 114.810 117.587 149.785 1.00 328.99 ? 12   A   C "C3'" 1 
ATOM   12878 O  "O3'" . A   C 3 12   ? 114.889 116.658 148.722 1.00 328.99 ? 12   A   C "O3'" 1 
ATOM   12879 C  "C2'" . A   C 3 12   ? 113.397 117.822 150.301 1.00 328.99 ? 12   A   C "C2'" 1 
ATOM   12880 O  "O2'" . A   C 3 12   ? 112.699 116.594 150.432 1.00 328.99 ? 12   A   C "O2'" 1 
ATOM   12881 C  "C1'" . A   C 3 12   ? 113.679 118.368 151.700 1.00 328.99 ? 12   A   C "C1'" 1 
ATOM   12882 N  N9    . A   C 3 12   ? 113.716 119.843 151.731 1.00 328.99 ? 12   A   C N9    1 
ATOM   12883 C  C8    . A   C 3 12   ? 114.826 120.642 151.843 1.00 328.99 ? 12   A   C C8    1 
ATOM   12884 N  N7    . A   C 3 12   ? 114.563 121.925 151.849 1.00 328.99 ? 12   A   C N7    1 
ATOM   12885 C  C5    . A   C 3 12   ? 113.183 121.978 151.732 1.00 328.99 ? 12   A   C C5    1 
ATOM   12886 C  C6    . A   C 3 12   ? 112.283 123.057 151.678 1.00 328.99 ? 12   A   C C6    1 
ATOM   12887 N  N6    . A   C 3 12   ? 112.657 124.336 151.736 1.00 328.99 ? 12   A   C N6    1 
ATOM   12888 N  N1    . A   C 3 12   ? 110.969 122.774 151.558 1.00 328.99 ? 12   A   C N1    1 
ATOM   12889 C  C2    . A   C 3 12   ? 110.595 121.490 151.498 1.00 328.99 ? 12   A   C C2    1 
ATOM   12890 N  N3    . A   C 3 12   ? 111.344 120.389 151.540 1.00 328.99 ? 12   A   C N3    1 
ATOM   12891 C  C4    . A   C 3 12   ? 112.646 120.704 151.659 1.00 328.99 ? 12   A   C C4    1 
ATOM   12892 P  P     . U   C 3 13   ? 115.297 117.159 147.253 1.00 329.78 ? 13   U   C P     1 
ATOM   12893 O  OP1   . U   C 3 13   ? 115.890 116.012 146.519 1.00 329.78 ? 13   U   C OP1   1 
ATOM   12894 O  OP2   . U   C 3 13   ? 116.070 118.419 147.401 1.00 329.78 ? 13   U   C OP2   1 
ATOM   12895 O  "O5'" . U   C 3 13   ? 113.898 117.509 146.584 1.00 329.78 ? 13   U   C "O5'" 1 
ATOM   12896 C  "C5'" . U   C 3 13   ? 112.805 116.612 146.698 1.00 329.78 ? 13   U   C "C5'" 1 
ATOM   12897 C  "C4'" . U   C 3 13   ? 111.486 117.325 146.554 1.00 329.78 ? 13   U   C "C4'" 1 
ATOM   12898 O  "O4'" . U   C 3 13   ? 111.199 118.099 147.748 1.00 329.78 ? 13   U   C "O4'" 1 
ATOM   12899 C  "C3'" . U   C 3 13   ? 111.401 118.346 145.435 1.00 329.78 ? 13   U   C "C3'" 1 
ATOM   12900 O  "O3'" . U   C 3 13   ? 111.218 117.766 144.158 1.00 329.78 ? 13   U   C "O3'" 1 
ATOM   12901 C  "C2'" . U   C 3 13   ? 110.244 119.223 145.888 1.00 329.78 ? 13   U   C "C2'" 1 
ATOM   12902 O  "O2'" . U   C 3 13   ? 109.002 118.579 145.647 1.00 329.78 ? 13   U   C "O2'" 1 
ATOM   12903 C  "C1'" . U   C 3 13   ? 110.480 119.266 147.398 1.00 329.78 ? 13   U   C "C1'" 1 
ATOM   12904 N  N1    . U   C 3 13   ? 111.268 120.454 147.797 1.00 329.78 ? 13   U   C N1    1 
ATOM   12905 C  C2    . U   C 3 13   ? 110.617 121.672 147.817 1.00 329.78 ? 13   U   C C2    1 
ATOM   12906 O  O2    . U   C 3 13   ? 109.442 121.804 147.524 1.00 329.78 ? 13   U   C O2    1 
ATOM   12907 N  N3    . U   C 3 13   ? 111.390 122.743 148.191 1.00 329.78 ? 13   U   C N3    1 
ATOM   12908 C  C4    . U   C 3 13   ? 112.725 122.719 148.541 1.00 329.78 ? 13   U   C C4    1 
ATOM   12909 O  O4    . U   C 3 13   ? 113.293 123.766 148.858 1.00 329.78 ? 13   U   C O4    1 
ATOM   12910 C  C5    . U   C 3 13   ? 113.328 121.422 148.496 1.00 329.78 ? 13   U   C C5    1 
ATOM   12911 C  C6    . U   C 3 13   ? 112.597 120.363 148.135 1.00 329.78 ? 13   U   C C6    1 
ATOM   12912 P  P     . C   C 3 14   ? 111.849 118.479 142.864 1.00 318.05 ? 14   C   C P     1 
ATOM   12913 O  OP1   . C   C 3 14   ? 111.847 117.504 141.744 1.00 318.05 ? 14   C   C OP1   1 
ATOM   12914 O  OP2   . C   C 3 14   ? 113.122 119.123 143.278 1.00 318.05 ? 14   C   C OP2   1 
ATOM   12915 O  "O5'" . C   C 3 14   ? 110.807 119.633 142.523 1.00 318.05 ? 14   C   C "O5'" 1 
ATOM   12916 C  "C5'" . C   C 3 14   ? 109.436 119.333 142.310 1.00 318.05 ? 14   C   C "C5'" 1 
ATOM   12917 C  "C4'" . C   C 3 14   ? 108.601 120.586 142.250 1.00 318.05 ? 14   C   C "C4'" 1 
ATOM   12918 O  "O4'" . C   C 3 14   ? 108.506 121.182 143.572 1.00 318.05 ? 14   C   C "O4'" 1 
ATOM   12919 C  "C3'" . C   C 3 14   ? 109.152 121.707 141.386 1.00 318.05 ? 14   C   C "C3'" 1 
ATOM   12920 O  "O3'" . C   C 3 14   ? 108.916 121.523 140.003 1.00 318.05 ? 14   C   C "O3'" 1 
ATOM   12921 C  "C2'" . C   C 3 14   ? 108.472 122.934 141.973 1.00 318.05 ? 14   C   C "C2'" 1 
ATOM   12922 O  "O2'" . C   C 3 14   ? 107.120 123.009 141.545 1.00 318.05 ? 14   C   C "O2'" 1 
ATOM   12923 C  "C1'" . C   C 3 14   ? 108.488 122.592 143.462 1.00 318.05 ? 14   C   C "C1'" 1 
ATOM   12924 N  N1    . C   C 3 14   ? 109.692 123.132 144.134 1.00 318.05 ? 14   C   C N1    1 
ATOM   12925 C  C2    . C   C 3 14   ? 109.750 124.495 144.435 1.00 318.05 ? 14   C   C C2    1 
ATOM   12926 O  O2    . C   C 3 14   ? 108.784 125.207 144.127 1.00 318.05 ? 14   C   C O2    1 
ATOM   12927 N  N3    . C   C 3 14   ? 110.852 124.989 145.047 1.00 318.05 ? 14   C   C N3    1 
ATOM   12928 C  C4    . C   C 3 14   ? 111.866 124.180 145.356 1.00 318.05 ? 14   C   C C4    1 
ATOM   12929 N  N4    . C   C 3 14   ? 112.937 124.700 145.960 1.00 318.05 ? 14   C   C N4    1 
ATOM   12930 C  C5    . C   C 3 14   ? 111.833 122.789 145.059 1.00 318.05 ? 14   C   C C5    1 
ATOM   12931 C  C6    . C   C 3 14   ? 110.738 122.315 144.456 1.00 318.05 ? 14   C   C C6    1 
ATOM   12932 P  P     . C   C 3 15   ? 110.012 122.015 138.937 1.00 299.11 ? 15   C   C P     1 
ATOM   12933 O  OP1   . C   C 3 15   ? 109.654 121.452 137.610 1.00 299.11 ? 15   C   C OP1   1 
ATOM   12934 O  OP2   . C   C 3 15   ? 111.359 121.757 139.509 1.00 299.11 ? 15   C   C OP2   1 
ATOM   12935 O  "O5'" . C   C 3 15   ? 109.802 123.592 138.880 1.00 299.11 ? 15   C   C "O5'" 1 
ATOM   12936 C  "C5'" . C   C 3 15   ? 108.542 124.138 138.524 1.00 299.11 ? 15   C   C "C5'" 1 
ATOM   12937 C  "C4'" . C   C 3 15   ? 108.449 125.601 138.875 1.00 299.11 ? 15   C   C "C4'" 1 
ATOM   12938 O  "O4'" . C   C 3 15   ? 108.519 125.777 140.316 1.00 299.11 ? 15   C   C "O4'" 1 
ATOM   12939 C  "C3'" . C   C 3 15   ? 109.565 126.490 138.354 1.00 299.11 ? 15   C   C "C3'" 1 
ATOM   12940 O  "O3'" . C   C 3 15   ? 109.439 126.827 136.985 1.00 299.11 ? 15   C   C "O3'" 1 
ATOM   12941 C  "C2'" . C   C 3 15   ? 109.482 127.684 139.289 1.00 299.11 ? 15   C   C "C2'" 1 
ATOM   12942 O  "O2'" . C   C 3 15   ? 108.380 128.512 138.951 1.00 299.11 ? 15   C   C "O2'" 1 
ATOM   12943 C  "C1'" . C   C 3 15   ? 109.174 126.994 140.616 1.00 299.11 ? 15   C   C "C1'" 1 
ATOM   12944 N  N1    . C   C 3 15   ? 110.415 126.700 141.364 1.00 299.11 ? 15   C   C N1    1 
ATOM   12945 C  C2    . C   C 3 15   ? 111.097 127.765 141.957 1.00 299.11 ? 15   C   C C2    1 
ATOM   12946 O  O2    . C   C 3 15   ? 110.625 128.905 141.834 1.00 299.11 ? 15   C   C O2    1 
ATOM   12947 N  N3    . C   C 3 15   ? 112.235 127.520 142.642 1.00 299.11 ? 15   C   C N3    1 
ATOM   12948 C  C4    . C   C 3 15   ? 112.693 126.273 142.742 1.00 299.11 ? 15   C   C C4    1 
ATOM   12949 N  N4    . C   C 3 15   ? 113.820 126.070 143.427 1.00 299.11 ? 15   C   C N4    1 
ATOM   12950 C  C5    . C   C 3 15   ? 112.020 125.169 142.144 1.00 299.11 ? 15   C   C C5    1 
ATOM   12951 C  C6    . C   C 3 15   ? 110.894 125.426 141.470 1.00 299.11 ? 15   C   C C6    1 
ATOM   12952 P  P     . G   C 3 16   ? 110.751 127.210 136.139 1.00 290.68 ? 16   G   C P     1 
ATOM   12953 O  OP1   . G   C 3 16   ? 110.397 127.216 134.697 1.00 290.68 ? 16   G   C OP1   1 
ATOM   12954 O  OP2   . G   C 3 16   ? 111.861 126.349 136.619 1.00 290.68 ? 16   G   C OP2   1 
ATOM   12955 O  "O5'" . G   C 3 16   ? 111.072 128.706 136.582 1.00 290.68 ? 16   G   C "O5'" 1 
ATOM   12956 C  "C5'" . G   C 3 16   ? 110.086 129.722 136.484 1.00 290.68 ? 16   G   C "C5'" 1 
ATOM   12957 C  "C4'" . G   C 3 16   ? 110.457 130.937 137.297 1.00 290.68 ? 16   G   C "C4'" 1 
ATOM   12958 O  "O4'" . G   C 3 16   ? 110.665 130.565 138.684 1.00 290.68 ? 16   G   C "O4'" 1 
ATOM   12959 C  "C3'" . G   C 3 16   ? 111.753 131.625 136.904 1.00 290.68 ? 16   G   C "C3'" 1 
ATOM   12960 O  "O3'" . G   C 3 16   ? 111.601 132.473 135.781 1.00 290.68 ? 16   G   C "O3'" 1 
ATOM   12961 C  "C2'" . G   C 3 16   ? 112.140 132.358 138.181 1.00 290.68 ? 16   G   C "C2'" 1 
ATOM   12962 O  "O2'" . G   C 3 16   ? 111.382 133.550 138.324 1.00 290.68 ? 16   G   C "O2'" 1 
ATOM   12963 C  "C1'" . G   C 3 16   ? 111.682 131.366 139.250 1.00 290.68 ? 16   G   C "C1'" 1 
ATOM   12964 N  N9    . G   C 3 16   ? 112.780 130.489 139.702 1.00 290.68 ? 16   G   C N9    1 
ATOM   12965 C  C8    . G   C 3 16   ? 112.899 129.135 139.496 1.00 290.68 ? 16   G   C C8    1 
ATOM   12966 N  N7    . G   C 3 16   ? 113.985 128.631 140.017 1.00 290.68 ? 16   G   C N7    1 
ATOM   12967 C  C5    . G   C 3 16   ? 114.623 129.716 140.602 1.00 290.68 ? 16   G   C C5    1 
ATOM   12968 C  C6    . G   C 3 16   ? 115.845 129.786 141.318 1.00 290.68 ? 16   G   C C6    1 
ATOM   12969 O  O6    . G   C 3 16   ? 116.635 128.874 141.586 1.00 290.68 ? 16   G   C O6    1 
ATOM   12970 N  N1    . G   C 3 16   ? 116.119 131.083 141.737 1.00 290.68 ? 16   G   C N1    1 
ATOM   12971 C  C2    . G   C 3 16   ? 115.321 132.174 141.500 1.00 290.68 ? 16   G   C C2    1 
ATOM   12972 N  N2    . G   C 3 16   ? 115.759 133.343 141.988 1.00 290.68 ? 16   G   C N2    1 
ATOM   12973 N  N3    . G   C 3 16   ? 114.178 132.122 140.835 1.00 290.68 ? 16   G   C N3    1 
ATOM   12974 C  C4    . G   C 3 16   ? 113.892 130.871 140.418 1.00 290.68 ? 16   G   C C4    1 
ATOM   12975 P  P     . A   C 3 17   ? 112.795 132.624 134.719 1.00 303.96 ? 17   A   C P     1 
ATOM   12976 O  OP1   . A   C 3 17   ? 112.258 133.298 133.510 1.00 303.96 ? 17   A   C OP1   1 
ATOM   12977 O  OP2   . A   C 3 17   ? 113.469 131.308 134.591 1.00 303.96 ? 17   A   C OP2   1 
ATOM   12978 O  "O5'" . A   C 3 17   ? 113.804 133.629 135.429 1.00 303.96 ? 17   A   C "O5'" 1 
ATOM   12979 C  "C5'" . A   C 3 17   ? 113.357 134.889 135.904 1.00 303.96 ? 17   A   C "C5'" 1 
ATOM   12980 C  "C4'" . A   C 3 17   ? 114.433 135.589 136.692 1.00 303.96 ? 17   A   C "C4'" 1 
ATOM   12981 O  "O4'" . A   C 3 17   ? 114.614 134.937 137.974 1.00 303.96 ? 17   A   C "O4'" 1 
ATOM   12982 C  "C3'" . A   C 3 17   ? 115.818 135.571 136.070 1.00 303.96 ? 17   A   C "C3'" 1 
ATOM   12983 O  "O3'" . A   C 3 17   ? 115.977 136.554 135.064 1.00 303.96 ? 17   A   C "O3'" 1 
ATOM   12984 C  "C2'" . A   C 3 17   ? 116.728 135.772 137.275 1.00 303.96 ? 17   A   C "C2'" 1 
ATOM   12985 O  "O2'" . A   C 3 17   ? 116.772 137.141 137.645 1.00 303.96 ? 17   A   C "O2'" 1 
ATOM   12986 C  "C1'" . A   C 3 17   ? 115.971 135.002 138.359 1.00 303.96 ? 17   A   C "C1'" 1 
ATOM   12987 N  N9    . A   C 3 17   ? 116.481 133.628 138.531 1.00 303.96 ? 17   A   C N9    1 
ATOM   12988 C  C8    . A   C 3 17   ? 115.889 132.456 138.131 1.00 303.96 ? 17   A   C C8    1 
ATOM   12989 N  N7    . A   C 3 17   ? 116.585 131.386 138.428 1.00 303.96 ? 17   A   C N7    1 
ATOM   12990 C  C5    . A   C 3 17   ? 117.710 131.888 139.067 1.00 303.96 ? 17   A   C C5    1 
ATOM   12991 C  C6    . A   C 3 17   ? 118.838 131.263 139.627 1.00 303.96 ? 17   A   C C6    1 
ATOM   12992 N  N6    . A   C 3 17   ? 119.027 129.942 139.635 1.00 303.96 ? 17   A   C N6    1 
ATOM   12993 N  N1    . A   C 3 17   ? 119.779 132.051 140.189 1.00 303.96 ? 17   A   C N1    1 
ATOM   12994 C  C2    . A   C 3 17   ? 119.594 133.377 140.184 1.00 303.96 ? 17   A   C C2    1 
ATOM   12995 N  N3    . A   C 3 17   ? 118.578 134.080 139.689 1.00 303.96 ? 17   A   C N3    1 
ATOM   12996 C  C4    . A   C 3 17   ? 117.659 133.267 139.138 1.00 303.96 ? 17   A   C C4    1 
ATOM   12997 P  P     . A   C 3 18   ? 116.945 136.279 133.814 1.00 326.54 ? 18   A   C P     1 
ATOM   12998 O  OP1   . A   C 3 18   ? 116.642 137.281 132.762 1.00 326.54 ? 18   A   C OP1   1 
ATOM   12999 O  OP2   . A   C 3 18   ? 116.883 134.830 133.494 1.00 326.54 ? 18   A   C OP2   1 
ATOM   13000 O  "O5'" . A   C 3 18   ? 118.396 136.587 134.387 1.00 326.54 ? 18   A   C "O5'" 1 
ATOM   13001 C  "C5'" . A   C 3 18   ? 118.680 137.827 135.016 1.00 326.54 ? 18   A   C "C5'" 1 
ATOM   13002 C  "C4'" . A   C 3 18   ? 120.026 137.796 135.689 1.00 326.54 ? 18   A   C "C4'" 1 
ATOM   13003 O  "O4'" . A   C 3 18   ? 119.954 137.001 136.901 1.00 326.54 ? 18   A   C "O4'" 1 
ATOM   13004 C  "C3'" . A   C 3 18   ? 121.140 137.145 134.888 1.00 326.54 ? 18   A   C "C3'" 1 
ATOM   13005 O  "O3'" . A   C 3 18   ? 121.697 138.007 133.913 1.00 326.54 ? 18   A   C "O3'" 1 
ATOM   13006 C  "C2'" . A   C 3 18   ? 122.121 136.718 135.971 1.00 326.54 ? 18   A   C "C2'" 1 
ATOM   13007 O  "O2'" . A   C 3 18   ? 122.882 137.827 136.426 1.00 326.54 ? 18   A   C "O2'" 1 
ATOM   13008 C  "C1'" . A   C 3 18   ? 121.165 136.298 137.087 1.00 326.54 ? 18   A   C "C1'" 1 
ATOM   13009 N  N9    . A   C 3 18   ? 120.876 134.851 137.057 1.00 326.54 ? 18   A   C N9    1 
ATOM   13010 C  C8    . A   C 3 18   ? 119.740 134.228 136.601 1.00 326.54 ? 18   A   C C8    1 
ATOM   13011 N  N7    . A   C 3 18   ? 119.774 132.922 136.706 1.00 326.54 ? 18   A   C N7    1 
ATOM   13012 C  C5    . A   C 3 18   ? 121.016 132.666 137.270 1.00 326.54 ? 18   A   C C5    1 
ATOM   13013 C  C6    . A   C 3 18   ? 121.664 131.472 137.637 1.00 326.54 ? 18   A   C C6    1 
ATOM   13014 N  N6    . A   C 3 18   ? 121.131 130.259 137.486 1.00 326.54 ? 18   A   C N6    1 
ATOM   13015 N  N1    . A   C 3 18   ? 122.899 131.567 138.174 1.00 326.54 ? 18   A   C N1    1 
ATOM   13016 C  C2    . A   C 3 18   ? 123.440 132.782 138.328 1.00 326.54 ? 18   A   C C2    1 
ATOM   13017 N  N3    . A   C 3 18   ? 122.932 133.973 138.023 1.00 326.54 ? 18   A   C N3    1 
ATOM   13018 C  C4    . A   C 3 18   ? 121.704 133.845 137.492 1.00 326.54 ? 18   A   C C4    1 
ATOM   13019 P  P     . U   C 3 19   ? 122.144 137.421 132.487 1.00 339.91 ? 19   U   C P     1 
ATOM   13020 O  OP1   . U   C 3 19   ? 122.235 138.552 131.530 1.00 339.91 ? 19   U   C OP1   1 
ATOM   13021 O  OP2   . U   C 3 19   ? 121.275 136.258 132.170 1.00 339.91 ? 19   U   C OP2   1 
ATOM   13022 O  "O5'" . U   C 3 19   ? 123.614 136.873 132.752 1.00 339.91 ? 19   U   C "O5'" 1 
ATOM   13023 C  "C5'" . U   C 3 19   ? 124.568 137.670 133.435 1.00 339.91 ? 19   U   C "C5'" 1 
ATOM   13024 C  "C4'" . U   C 3 19   ? 125.713 136.837 133.944 1.00 339.91 ? 19   U   C "C4'" 1 
ATOM   13025 O  "O4'" . U   C 3 19   ? 125.279 136.029 135.070 1.00 339.91 ? 19   U   C "O4'" 1 
ATOM   13026 C  "C3'" . U   C 3 19   ? 126.275 135.822 132.965 1.00 339.91 ? 19   U   C "C3'" 1 
ATOM   13027 O  "O3'" . U   C 3 19   ? 127.150 136.393 132.009 1.00 339.91 ? 19   U   C "O3'" 1 
ATOM   13028 C  "C2'" . U   C 3 19   ? 126.939 134.810 133.887 1.00 339.91 ? 19   U   C "C2'" 1 
ATOM   13029 O  "O2'" . U   C 3 19   ? 128.187 135.299 134.355 1.00 339.91 ? 19   U   C "O2'" 1 
ATOM   13030 C  "C1'" . U   C 3 19   ? 125.958 134.789 135.060 1.00 339.91 ? 19   U   C "C1'" 1 
ATOM   13031 N  N1    . U   C 3 19   ? 124.962 133.700 134.930 1.00 339.91 ? 19   U   C N1    1 
ATOM   13032 C  C2    . U   C 3 19   ? 125.366 132.416 135.247 1.00 339.91 ? 19   U   C C2    1 
ATOM   13033 O  O2    . U   C 3 19   ? 126.493 132.147 135.625 1.00 339.91 ? 19   U   C O2    1 
ATOM   13034 N  N3    . U   C 3 19   ? 124.402 131.449 135.107 1.00 339.91 ? 19   U   C N3    1 
ATOM   13035 C  C4    . U   C 3 19   ? 123.099 131.633 134.689 1.00 339.91 ? 19   U   C C4    1 
ATOM   13036 O  O4    . U   C 3 19   ? 122.337 130.669 134.609 1.00 339.91 ? 19   U   C O4    1 
ATOM   13037 C  C5    . U   C 3 19   ? 122.759 132.987 134.380 1.00 339.91 ? 19   U   C C5    1 
ATOM   13038 C  C6    . U   C 3 19   ? 123.678 133.948 134.507 1.00 339.91 ? 19   U   C C6    1 
ATOM   13039 P  P     . C   C 3 20   ? 127.142 135.855 130.495 1.00 334.01 ? 20   C   C P     1 
ATOM   13040 O  OP1   . C   C 3 20   ? 127.904 136.814 129.657 1.00 334.01 ? 20   C   C OP1   1 
ATOM   13041 O  OP2   . C   C 3 20   ? 125.740 135.516 130.136 1.00 334.01 ? 20   C   C OP2   1 
ATOM   13042 O  "O5'" . C   C 3 20   ? 127.971 134.498 130.572 1.00 334.01 ? 20   C   C "O5'" 1 
ATOM   13043 C  "C5'" . C   C 3 20   ? 129.253 134.473 131.181 1.00 334.01 ? 20   C   C "C5'" 1 
ATOM   13044 C  "C4'" . C   C 3 20   ? 129.656 133.076 131.577 1.00 334.01 ? 20   C   C "C4'" 1 
ATOM   13045 O  "O4'" . C   C 3 20   ? 128.754 132.554 132.585 1.00 334.01 ? 20   C   C "O4'" 1 
ATOM   13046 C  "C3'" . C   C 3 20   ? 129.611 132.031 130.478 1.00 334.01 ? 20   C   C "C3'" 1 
ATOM   13047 O  "O3'" . C   C 3 20   ? 130.727 132.095 129.608 1.00 334.01 ? 20   C   C "O3'" 1 
ATOM   13048 C  "C2'" . C   C 3 20   ? 129.525 130.732 131.267 1.00 334.01 ? 20   C   C "C2'" 1 
ATOM   13049 O  "O2'" . C   C 3 20   ? 130.803 130.359 131.759 1.00 334.01 ? 20   C   C "O2'" 1 
ATOM   13050 C  "C1'" . C   C 3 20   ? 128.652 131.151 132.453 1.00 334.01 ? 20   C   C "C1'" 1 
ATOM   13051 N  N1    . C   C 3 20   ? 127.229 130.771 132.276 1.00 334.01 ? 20   C   C N1    1 
ATOM   13052 C  C2    . C   C 3 20   ? 126.873 129.433 132.478 1.00 334.01 ? 20   C   C C2    1 
ATOM   13053 O  O2    . C   C 3 20   ? 127.769 128.636 132.791 1.00 334.01 ? 20   C   C O2    1 
ATOM   13054 N  N3    . C   C 3 20   ? 125.583 129.050 132.326 1.00 334.01 ? 20   C   C N3    1 
ATOM   13055 C  C4    . C   C 3 20   ? 124.660 129.950 131.990 1.00 334.01 ? 20   C   C C4    1 
ATOM   13056 N  N4    . C   C 3 20   ? 123.397 129.534 131.850 1.00 334.01 ? 20   C   C N4    1 
ATOM   13057 C  C5    . C   C 3 20   ? 124.992 131.320 131.780 1.00 334.01 ? 20   C   C C5    1 
ATOM   13058 C  C6    . C   C 3 20   ? 126.274 131.686 131.932 1.00 334.01 ? 20   C   C C6    1 
ATOM   13059 P  P     . C   C 3 21   ? 130.518 132.427 128.049 1.00 308.88 ? 21   C   C P     1 
ATOM   13060 O  OP1   . C   C 3 21   ? 131.774 133.028 127.532 1.00 308.88 ? 21   C   C OP1   1 
ATOM   13061 O  OP2   . C   C 3 21   ? 129.237 133.166 127.912 1.00 308.88 ? 21   C   C OP2   1 
ATOM   13062 O  "O5'" . C   C 3 21   ? 130.337 130.999 127.368 1.00 308.88 ? 21   C   C "O5'" 1 
ATOM   13063 C  "C5'" . C   C 3 21   ? 129.104 130.301 127.455 1.00 308.88 ? 21   C   C "C5'" 1 
ATOM   13064 C  "C4'" . C   C 3 21   ? 129.297 128.898 127.970 1.00 308.88 ? 21   C   C "C4'" 1 
ATOM   13065 O  "O4'" . C   C 3 21   ? 128.488 128.696 129.158 1.00 308.88 ? 21   C   C "O4'" 1 
ATOM   13066 C  "C3'" . C   C 3 21   ? 128.865 127.785 127.031 1.00 308.88 ? 21   C   C "C3'" 1 
ATOM   13067 O  "O3'" . C   C 3 21   ? 129.847 127.483 126.056 1.00 308.88 ? 21   C   C "O3'" 1 
ATOM   13068 C  "C2'" . C   C 3 21   ? 128.577 126.635 127.984 1.00 308.88 ? 21   C   C "C2'" 1 
ATOM   13069 O  "O2'" . C   C 3 21   ? 129.783 126.005 128.390 1.00 308.88 ? 21   C   C "O2'" 1 
ATOM   13070 C  "C1'" . C   C 3 21   ? 127.993 127.376 129.187 1.00 308.88 ? 21   C   C "C1'" 1 
ATOM   13071 N  N1    . C   C 3 21   ? 126.513 127.440 129.156 1.00 308.88 ? 21   C   C N1    1 
ATOM   13072 C  C2    . C   C 3 21   ? 125.753 126.281 129.344 1.00 308.88 ? 21   C   C C2    1 
ATOM   13073 O  O2    . C   C 3 21   ? 126.342 125.207 129.526 1.00 308.88 ? 21   C   C O2    1 
ATOM   13074 N  N3    . C   C 3 21   ? 124.403 126.373 129.313 1.00 308.88 ? 21   C   C N3    1 
ATOM   13075 C  C4    . C   C 3 21   ? 123.812 127.553 129.113 1.00 308.88 ? 21   C   C C4    1 
ATOM   13076 N  N4    . C   C 3 21   ? 122.479 127.605 129.090 1.00 308.88 ? 21   C   C N4    1 
ATOM   13077 C  C5    . C   C 3 21   ? 124.563 128.746 128.924 1.00 308.88 ? 21   C   C C5    1 
ATOM   13078 C  C6    . C   C 3 21   ? 125.895 128.642 128.956 1.00 308.88 ? 21   C   C C6    1 
ATOM   13079 P  P     . U   C 3 22   ? 129.409 126.938 124.611 1.00 291.63 ? 22   U   C P     1 
ATOM   13080 O  OP1   . U   C 3 22   ? 130.583 127.027 123.706 1.00 291.63 ? 22   U   C OP1   1 
ATOM   13081 O  OP2   . U   C 3 22   ? 128.135 127.603 124.239 1.00 291.63 ? 22   U   C OP2   1 
ATOM   13082 O  "O5'" . U   C 3 22   ? 129.103 125.397 124.865 1.00 291.63 ? 22   U   C "O5'" 1 
ATOM   13083 C  "C5'" . U   C 3 22   ? 130.071 124.551 125.466 1.00 291.63 ? 22   U   C "C5'" 1 
ATOM   13084 C  "C4'" . U   C 3 22   ? 129.469 123.222 125.841 1.00 291.63 ? 22   U   C "C4'" 1 
ATOM   13085 O  "O4'" . U   C 3 22   ? 128.550 123.393 126.952 1.00 291.63 ? 22   U   C "O4'" 1 
ATOM   13086 C  "C3'" . U   C 3 22   ? 128.623 122.565 124.765 1.00 291.63 ? 22   U   C "C3'" 1 
ATOM   13087 O  "O3'" . U   C 3 22   ? 129.395 121.893 123.788 1.00 291.63 ? 22   U   C "O3'" 1 
ATOM   13088 C  "C2'" . U   C 3 22   ? 127.709 121.656 125.572 1.00 291.63 ? 22   U   C "C2'" 1 
ATOM   13089 O  "O2'" . U   C 3 22   ? 128.397 120.483 125.979 1.00 291.63 ? 22   U   C "O2'" 1 
ATOM   13090 C  "C1'" . U   C 3 22   ? 127.450 122.518 126.807 1.00 291.63 ? 22   U   C "C1'" 1 
ATOM   13091 N  N1    . U   C 3 22   ? 126.220 123.332 126.671 1.00 291.63 ? 22   U   C N1    1 
ATOM   13092 C  C2    . U   C 3 22   ? 125.002 122.729 126.916 1.00 291.63 ? 22   U   C C2    1 
ATOM   13093 O  O2    . U   C 3 22   ? 124.896 121.559 127.239 1.00 291.63 ? 22   U   C O2    1 
ATOM   13094 N  N3    . U   C 3 22   ? 123.908 123.548 126.778 1.00 291.63 ? 22   U   C N3    1 
ATOM   13095 C  C4    . U   C 3 22   ? 123.912 124.881 126.422 1.00 291.63 ? 22   U   C C4    1 
ATOM   13096 O  O4    . U   C 3 22   ? 122.850 125.494 126.332 1.00 291.63 ? 22   U   C O4    1 
ATOM   13097 C  C5    . U   C 3 22   ? 125.208 125.431 126.182 1.00 291.63 ? 22   U   C C5    1 
ATOM   13098 C  C6    . U   C 3 22   ? 126.286 124.657 126.314 1.00 291.63 ? 22   U   C C6    1 
ATOM   13099 P  P     . C   C 3 23   ? 129.019 122.041 122.234 1.00 277.23 ? 23   C   C P     1 
ATOM   13100 O  OP1   . C   C 3 23   ? 130.236 121.770 121.428 1.00 277.23 ? 23   C   C OP1   1 
ATOM   13101 O  OP2   . C   C 3 23   ? 128.292 123.325 122.062 1.00 277.23 ? 23   C   C OP2   1 
ATOM   13102 O  "O5'" . C   C 3 23   ? 127.982 120.860 121.989 1.00 277.23 ? 23   C   C "O5'" 1 
ATOM   13103 C  "C5'" . C   C 3 23   ? 128.196 119.580 122.562 1.00 277.23 ? 23   C   C "C5'" 1 
ATOM   13104 C  "C4'" . C   C 3 23   ? 126.903 118.823 122.695 1.00 277.23 ? 23   C   C "C4'" 1 
ATOM   13105 O  "O4'" . C   C 3 23   ? 126.126 119.355 123.799 1.00 277.23 ? 23   C   C "O4'" 1 
ATOM   13106 C  "C3'" . C   C 3 23   ? 125.965 118.920 121.506 1.00 277.23 ? 23   C   C "C3'" 1 
ATOM   13107 O  "O3'" . C   C 3 23   ? 126.321 118.044 120.454 1.00 277.23 ? 23   C   C "O3'" 1 
ATOM   13108 C  "C2'" . C   C 3 23   ? 124.609 118.615 122.125 1.00 277.23 ? 23   C   C "C2'" 1 
ATOM   13109 O  "O2'" . C   C 3 23   ? 124.445 117.217 122.308 1.00 277.23 ? 23   C   C "O2'" 1 
ATOM   13110 C  "C1'" . C   C 3 23   ? 124.748 119.269 123.501 1.00 277.23 ? 23   C   C "C1'" 1 
ATOM   13111 N  N1    . C   C 3 23   ? 124.162 120.629 123.553 1.00 277.23 ? 23   C   C N1    1 
ATOM   13112 C  C2    . C   C 3 23   ? 122.772 120.781 123.561 1.00 277.23 ? 23   C   C C2    1 
ATOM   13113 O  O2    . C   C 3 23   ? 122.067 119.764 123.516 1.00 277.23 ? 23   C   C O2    1 
ATOM   13114 N  N3    . C   C 3 23   ? 122.245 122.027 123.613 1.00 277.23 ? 23   C   C N3    1 
ATOM   13115 C  C4    . C   C 3 23   ? 123.045 123.091 123.661 1.00 277.23 ? 23   C   C C4    1 
ATOM   13116 N  N4    . C   C 3 23   ? 122.490 124.304 123.712 1.00 277.23 ? 23   C   C N4    1 
ATOM   13117 C  C5    . C   C 3 23   ? 124.463 122.965 123.656 1.00 277.23 ? 23   C   C C5    1 
ATOM   13118 C  C6    . C   C 3 23   ? 124.969 121.729 123.603 1.00 277.23 ? 23   C   C C6    1 
ATOM   13119 P  P     . U   C 3 24   ? 126.045 118.465 118.931 1.00 261.80 ? 24   U   C P     1 
ATOM   13120 O  OP1   . U   C 3 24   ? 126.873 117.599 118.054 1.00 261.80 ? 24   U   C OP1   1 
ATOM   13121 O  OP2   . U   C 3 24   ? 126.169 119.943 118.839 1.00 261.80 ? 24   U   C OP2   1 
ATOM   13122 O  "O5'" . U   C 3 24   ? 124.515 118.089 118.707 1.00 261.80 ? 24   U   C "O5'" 1 
ATOM   13123 C  "C5'" . U   C 3 24   ? 124.019 116.810 119.076 1.00 261.80 ? 24   U   C "C5'" 1 
ATOM   13124 C  "C4'" . U   C 3 24   ? 122.520 116.827 119.219 1.00 261.80 ? 24   U   C "C4'" 1 
ATOM   13125 O  "O4'" . U   C 3 24   ? 122.141 117.705 120.311 1.00 261.80 ? 24   U   C "O4'" 1 
ATOM   13126 C  "C3'" . U   C 3 24   ? 121.754 117.371 118.026 1.00 261.80 ? 24   U   C "C3'" 1 
ATOM   13127 O  "O3'" . U   C 3 24   ? 121.587 116.410 117.000 1.00 261.80 ? 24   U   C "O3'" 1 
ATOM   13128 C  "C2'" . U   C 3 24   ? 120.448 117.837 118.652 1.00 261.80 ? 24   U   C "C2'" 1 
ATOM   13129 O  "O2'" . U   C 3 24   ? 119.586 116.735 118.892 1.00 261.80 ? 24   U   C "O2'" 1 
ATOM   13130 C  "C1'" . U   C 3 24   ? 120.935 118.369 120.000 1.00 261.80 ? 24   U   C "C1'" 1 
ATOM   13131 N  N1    . U   C 3 24   ? 121.195 119.827 119.978 1.00 261.80 ? 24   U   C N1    1 
ATOM   13132 C  C2    . U   C 3 24   ? 120.114 120.687 120.016 1.00 261.80 ? 24   U   C C2    1 
ATOM   13133 O  O2    . U   C 3 24   ? 118.959 120.303 120.059 1.00 261.80 ? 24   U   C O2    1 
ATOM   13134 N  N3    . U   C 3 24   ? 120.430 122.023 119.999 1.00 261.80 ? 24   U   C N3    1 
ATOM   13135 C  C4    . U   C 3 24   ? 121.692 122.579 119.953 1.00 261.80 ? 24   U   C C4    1 
ATOM   13136 O  O4    . U   C 3 24   ? 121.823 123.805 119.943 1.00 261.80 ? 24   U   C O4    1 
ATOM   13137 C  C5    . U   C 3 24   ? 122.757 121.625 119.918 1.00 261.80 ? 24   U   C C5    1 
ATOM   13138 C  C6    . U   C 3 24   ? 122.478 120.318 119.933 1.00 261.80 ? 24   U   C C6    1 
ATOM   13139 P  P     . A   C 3 25   ? 122.347 116.591 115.598 1.00 241.94 ? 25   A   C P     1 
ATOM   13140 O  OP1   . A   C 3 25   ? 122.779 115.249 115.129 1.00 241.94 ? 25   A   C OP1   1 
ATOM   13141 O  OP2   . A   C 3 25   ? 123.356 117.668 115.762 1.00 241.94 ? 25   A   C OP2   1 
ATOM   13142 O  "O5'" . A   C 3 25   ? 121.211 117.126 114.618 1.00 241.94 ? 25   A   C "O5'" 1 
ATOM   13143 C  "C5'" . A   C 3 25   ? 120.034 116.367 114.392 1.00 241.94 ? 25   A   C "C5'" 1 
ATOM   13144 C  "C4'" . A   C 3 25   ? 118.823 117.253 114.253 1.00 241.94 ? 25   A   C "C4'" 1 
ATOM   13145 O  "O4'" . A   C 3 25   ? 118.555 117.927 115.509 1.00 241.94 ? 25   A   C "O4'" 1 
ATOM   13146 C  "C3'" . A   C 3 25   ? 118.937 118.389 113.251 1.00 241.94 ? 25   A   C "C3'" 1 
ATOM   13147 O  "O3'" . A   C 3 25   ? 118.750 117.975 111.910 1.00 241.94 ? 25   A   C "O3'" 1 
ATOM   13148 C  "C2'" . A   C 3 25   ? 117.879 119.366 113.744 1.00 241.94 ? 25   A   C "C2'" 1 
ATOM   13149 O  "O2'" . A   C 3 25   ? 116.582 118.938 113.358 1.00 241.94 ? 25   A   C "O2'" 1 
ATOM   13150 C  "C1'" . A   C 3 25   ? 118.010 119.207 115.259 1.00 241.94 ? 25   A   C "C1'" 1 
ATOM   13151 N  N9    . A   C 3 25   ? 118.897 120.232 115.843 1.00 241.94 ? 25   A   C N9    1 
ATOM   13152 C  C8    . A   C 3 25   ? 120.193 120.110 116.278 1.00 241.94 ? 25   A   C C8    1 
ATOM   13153 N  N7    . A   C 3 25   ? 120.703 121.223 116.748 1.00 241.94 ? 25   A   C N7    1 
ATOM   13154 C  C5    . A   C 3 25   ? 119.674 122.144 116.608 1.00 241.94 ? 25   A   C C5    1 
ATOM   13155 C  C6    . A   C 3 25   ? 119.569 123.511 116.917 1.00 241.94 ? 25   A   C C6    1 
ATOM   13156 N  N6    . A   C 3 25   ? 120.550 124.237 117.456 1.00 241.94 ? 25   A   C N6    1 
ATOM   13157 N  N1    . A   C 3 25   ? 118.398 124.124 116.646 1.00 241.94 ? 25   A   C N1    1 
ATOM   13158 C  C2    . A   C 3 25   ? 117.408 123.408 116.105 1.00 241.94 ? 25   A   C C2    1 
ATOM   13159 N  N3    . A   C 3 25   ? 117.382 122.123 115.771 1.00 241.94 ? 25   A   C N3    1 
ATOM   13160 C  C4    . A   C 3 25   ? 118.560 121.544 116.052 1.00 241.94 ? 25   A   C C4    1 
ATOM   13161 P  P     . C   C 3 26   ? 119.470 118.775 110.716 1.00 218.59 ? 26   C   C P     1 
ATOM   13162 O  OP1   . C   C 3 26   ? 119.332 117.971 109.475 1.00 218.59 ? 26   C   C OP1   1 
ATOM   13163 O  OP2   . C   C 3 26   ? 120.820 119.178 111.185 1.00 218.59 ? 26   C   C OP2   1 
ATOM   13164 O  "O5'" . C   C 3 26   ? 118.593 120.095 110.555 1.00 218.59 ? 26   C   C "O5'" 1 
ATOM   13165 C  "C5'" . C   C 3 26   ? 117.212 120.014 110.236 1.00 218.59 ? 26   C   C "C5'" 1 
ATOM   13166 C  "C4'" . C   C 3 26   ? 116.523 121.346 110.395 1.00 218.59 ? 26   C   C "C4'" 1 
ATOM   13167 O  "O4'" . C   C 3 26   ? 116.563 121.765 111.784 1.00 218.59 ? 26   C   C "O4'" 1 
ATOM   13168 C  "C3'" . C   C 3 26   ? 117.143 122.514 109.647 1.00 218.59 ? 26   C   C "C3'" 1 
ATOM   13169 O  "O3'" . C   C 3 26   ? 116.808 122.541 108.272 1.00 218.59 ? 26   C   C "O3'" 1 
ATOM   13170 C  "C2'" . C   C 3 26   ? 116.622 123.711 110.425 1.00 218.59 ? 26   C   C "C2'" 1 
ATOM   13171 O  "O2'" . C   C 3 26   ? 115.273 123.984 110.079 1.00 218.59 ? 26   C   C "O2'" 1 
ATOM   13172 C  "C1'" . C   C 3 26   ? 116.653 123.173 111.857 1.00 218.59 ? 26   C   C "C1'" 1 
ATOM   13173 N  N1    . C   C 3 26   ? 117.906 123.538 112.556 1.00 218.59 ? 26   C   C N1    1 
ATOM   13174 C  C2    . C   C 3 26   ? 118.075 124.858 112.981 1.00 218.59 ? 26   C   C C2    1 
ATOM   13175 O  O2    . C   C 3 26   ? 117.167 125.667 112.752 1.00 218.59 ? 26   C   C O2    1 
ATOM   13176 N  N3    . C   C 3 26   ? 119.214 125.209 113.619 1.00 218.59 ? 26   C   C N3    1 
ATOM   13177 C  C4    . C   C 3 26   ? 120.160 124.298 113.838 1.00 218.59 ? 26   C   C C4    1 
ATOM   13178 N  N4    . C   C 3 26   ? 121.269 124.681 114.472 1.00 218.59 ? 26   C   C N4    1 
ATOM   13179 C  C5    . C   C 3 26   ? 120.014 122.946 113.417 1.00 218.59 ? 26   C   C C5    1 
ATOM   13180 C  C6    . C   C 3 26   ? 118.883 122.612 112.786 1.00 218.59 ? 26   C   C C6    1 
ATOM   13181 P  P     . A   C 3 27   ? 117.841 123.159 107.209 1.00 199.49 ? 27   A   C P     1 
ATOM   13182 O  OP1   . A   C 3 27   ? 117.357 122.817 105.848 1.00 199.49 ? 27   A   C OP1   1 
ATOM   13183 O  OP2   . A   C 3 27   ? 119.213 122.773 107.626 1.00 199.49 ? 27   A   C OP2   1 
ATOM   13184 O  "O5'" . A   C 3 27   ? 117.698 124.734 107.400 1.00 199.49 ? 27   A   C "O5'" 1 
ATOM   13185 C  "C5'" . A   C 3 27   ? 116.489 125.397 107.067 1.00 199.49 ? 27   A   C "C5'" 1 
ATOM   13186 C  "C4'" . A   C 3 27   ? 116.441 126.788 107.647 1.00 199.49 ? 27   A   C "C4'" 1 
ATOM   13187 O  "O4'" . A   C 3 27   ? 116.569 126.726 109.093 1.00 199.49 ? 27   A   C "O4'" 1 
ATOM   13188 C  "C3'" . A   C 3 27   ? 117.555 127.732 107.225 1.00 199.49 ? 27   A   C "C3'" 1 
ATOM   13189 O  "O3'" . A   C 3 27   ? 117.352 128.302 105.944 1.00 199.49 ? 27   A   C "O3'" 1 
ATOM   13190 C  "C2'" . A   C 3 27   ? 117.561 128.751 108.354 1.00 199.49 ? 27   A   C "C2'" 1 
ATOM   13191 O  "O2'" . A   C 3 27   ? 116.486 129.666 108.209 1.00 199.49 ? 27   A   C "O2'" 1 
ATOM   13192 C  "C1'" . A   C 3 27   ? 117.276 127.857 109.560 1.00 199.49 ? 27   A   C "C1'" 1 
ATOM   13193 N  N9    . A   C 3 27   ? 118.524 127.401 110.199 1.00 199.49 ? 27   A   C N9    1 
ATOM   13194 C  C8    . A   C 3 27   ? 119.038 126.131 110.243 1.00 199.49 ? 27   A   C C8    1 
ATOM   13195 N  N7    . A   C 3 27   ? 120.176 126.044 110.888 1.00 199.49 ? 27   A   C N7    1 
ATOM   13196 C  C5    . A   C 3 27   ? 120.428 127.346 111.294 1.00 199.49 ? 27   A   C C5    1 
ATOM   13197 C  C6    . A   C 3 27   ? 121.481 127.924 112.020 1.00 199.49 ? 27   A   C C6    1 
ATOM   13198 N  N6    . A   C 3 27   ? 122.523 127.238 112.491 1.00 199.49 ? 27   A   C N6    1 
ATOM   13199 N  N1    . A   C 3 27   ? 121.428 129.253 112.254 1.00 199.49 ? 27   A   C N1    1 
ATOM   13200 C  C2    . A   C 3 27   ? 120.382 129.944 111.786 1.00 199.49 ? 27   A   C C2    1 
ATOM   13201 N  N3    . A   C 3 27   ? 119.334 129.515 111.090 1.00 199.49 ? 27   A   C N3    1 
ATOM   13202 C  C4    . A   C 3 27   ? 119.419 128.192 110.876 1.00 199.49 ? 27   A   C C4    1 
ATOM   13203 P  P     . A   C 3 28   ? 118.612 128.641 105.006 1.00 183.05 ? 28   A   C P     1 
ATOM   13204 O  OP1   . A   C 3 28   ? 118.133 128.789 103.610 1.00 183.05 ? 28   A   C OP1   1 
ATOM   13205 O  OP2   . A   C 3 28   ? 119.683 127.660 105.315 1.00 183.05 ? 28   A   C OP2   1 
ATOM   13206 O  "O5'" . A   C 3 28   ? 119.100 130.070 105.511 1.00 183.05 ? 28   A   C "O5'" 1 
ATOM   13207 C  "C5'" . A   C 3 28   ? 118.238 131.197 105.466 1.00 183.05 ? 28   A   C "C5'" 1 
ATOM   13208 C  "C4'" . A   C 3 28   ? 118.720 132.289 106.387 1.00 183.05 ? 28   A   C "C4'" 1 
ATOM   13209 O  "O4'" . A   C 3 28   ? 118.823 131.767 107.736 1.00 183.05 ? 28   A   C "O4'" 1 
ATOM   13210 C  "C3'" . A   C 3 28   ? 120.108 132.839 106.092 1.00 183.05 ? 28   A   C "C3'" 1 
ATOM   13211 O  "O3'" . A   C 3 28   ? 120.103 133.835 105.085 1.00 183.05 ? 28   A   C "O3'" 1 
ATOM   13212 C  "C2'" . A   C 3 28   ? 120.560 133.354 107.449 1.00 183.05 ? 28   A   C "C2'" 1 
ATOM   13213 O  "O2'" . A   C 3 28   ? 119.966 134.613 107.728 1.00 183.05 ? 28   A   C "O2'" 1 
ATOM   13214 C  "C1'" . A   C 3 28   ? 119.947 132.318 108.384 1.00 183.05 ? 28   A   C "C1'" 1 
ATOM   13215 N  N9    . A   C 3 28   ? 120.884 131.223 108.692 1.00 183.05 ? 28   A   C N9    1 
ATOM   13216 C  C8    . A   C 3 28   ? 120.735 129.895 108.385 1.00 183.05 ? 28   A   C C8    1 
ATOM   13217 N  N7    . A   C 3 28   ? 121.726 129.143 108.789 1.00 183.05 ? 28   A   C N7    1 
ATOM   13218 C  C5    . A   C 3 28   ? 122.587 130.040 109.401 1.00 183.05 ? 28   A   C C5    1 
ATOM   13219 C  C6    . A   C 3 28   ? 123.825 129.868 110.035 1.00 183.05 ? 28   A   C C6    1 
ATOM   13220 N  N6    . A   C 3 28   ? 124.432 128.686 110.158 1.00 183.05 ? 28   A   C N6    1 
ATOM   13221 N  N1    . A   C 3 28   ? 124.425 130.963 110.543 1.00 183.05 ? 28   A   C N1    1 
ATOM   13222 C  C2    . A   C 3 28   ? 123.814 132.148 110.419 1.00 183.05 ? 28   A   C C2    1 
ATOM   13223 N  N3    . A   C 3 28   ? 122.650 132.437 109.846 1.00 183.05 ? 28   A   C N3    1 
ATOM   13224 C  C4    . A   C 3 28   ? 122.081 131.326 109.351 1.00 183.05 ? 28   A   C C4    1 
ATOM   13225 P  P     . C   C 3 29   ? 121.391 134.049 104.150 1.00 168.36 ? 29   C   C P     1 
ATOM   13226 O  OP1   . C   C 3 29   ? 121.052 135.090 103.148 1.00 168.36 ? 29   C   C OP1   1 
ATOM   13227 O  OP2   . C   C 3 29   ? 121.866 132.716 103.701 1.00 168.36 ? 29   C   C OP2   1 
ATOM   13228 O  "O5'" . C   C 3 29   ? 122.487 134.658 105.131 1.00 168.36 ? 29   C   C "O5'" 1 
ATOM   13229 C  "C5'" . C   C 3 29   ? 122.279 135.907 105.770 1.00 168.36 ? 29   C   C "C5'" 1 
ATOM   13230 C  "C4'" . C   C 3 29   ? 123.387 136.220 106.740 1.00 168.36 ? 29   C   C "C4'" 1 
ATOM   13231 O  "O4'" . C   C 3 29   ? 123.509 135.149 107.713 1.00 168.36 ? 29   C   C "O4'" 1 
ATOM   13232 C  "C3'" . C   C 3 29   ? 124.777 136.330 106.139 1.00 168.36 ? 29   C   C "C3'" 1 
ATOM   13233 O  "O3'" . C   C 3 29   ? 125.016 137.591 105.541 1.00 168.36 ? 29   C   C "O3'" 1 
ATOM   13234 C  "C2'" . C   C 3 29   ? 125.677 136.036 107.329 1.00 168.36 ? 29   C   C "C2'" 1 
ATOM   13235 O  "O2'" . C   C 3 29   ? 125.778 137.172 108.173 1.00 168.36 ? 29   C   C "O2'" 1 
ATOM   13236 C  "C1'" . C   C 3 29   ? 124.866 134.966 108.059 1.00 168.36 ? 29   C   C "C1'" 1 
ATOM   13237 N  N1    . C   C 3 29   ? 125.266 133.597 107.664 1.00 168.36 ? 29   C   C N1    1 
ATOM   13238 C  C2    . C   C 3 29   ? 126.482 133.070 108.112 1.00 168.36 ? 29   C   C C2    1 
ATOM   13239 O  O2    . C   C 3 29   ? 127.216 133.758 108.835 1.00 168.36 ? 29   C   C O2    1 
ATOM   13240 N  N3    . C   C 3 29   ? 126.834 131.818 107.744 1.00 168.36 ? 29   C   C N3    1 
ATOM   13241 C  C4    . C   C 3 29   ? 126.025 131.099 106.966 1.00 168.36 ? 29   C   C C4    1 
ATOM   13242 N  N4    . C   C 3 29   ? 126.411 129.867 106.627 1.00 168.36 ? 29   C   C N4    1 
ATOM   13243 C  C5    . C   C 3 29   ? 124.780 131.608 106.498 1.00 168.36 ? 29   C   C C5    1 
ATOM   13244 C  C6    . C   C 3 29   ? 124.445 132.847 106.870 1.00 168.36 ? 29   C   C C6    1 
ATOM   13245 P  P     . G   C 3 30   ? 125.585 137.677 104.042 1.00 151.01 ? 30   G   C P     1 
ATOM   13246 O  OP1   . G   C 3 30   ? 125.156 138.975 103.462 1.00 151.01 ? 30   G   C OP1   1 
ATOM   13247 O  OP2   . G   C 3 30   ? 125.244 136.412 103.345 1.00 151.01 ? 30   G   C OP2   1 
ATOM   13248 O  "O5'" . G   C 3 30   ? 127.163 137.723 104.239 1.00 151.01 ? 30   G   C "O5'" 1 
ATOM   13249 C  "C5'" . G   C 3 30   ? 127.762 138.755 105.006 1.00 151.01 ? 30   G   C "C5'" 1 
ATOM   13250 C  "C4'" . G   C 3 30   ? 128.983 138.263 105.738 1.00 151.01 ? 30   G   C "C4'" 1 
ATOM   13251 O  "O4'" . G   C 3 30   ? 128.634 137.141 106.586 1.00 151.01 ? 30   G   C "O4'" 1 
ATOM   13252 C  "C3'" . G   C 3 30   ? 130.113 137.730 104.876 1.00 151.01 ? 30   G   C "C3'" 1 
ATOM   13253 O  "O3'" . G   C 3 30   ? 130.909 138.760 104.320 1.00 151.01 ? 30   G   C "O3'" 1 
ATOM   13254 C  "C2'" . G   C 3 30   ? 130.871 136.831 105.844 1.00 151.01 ? 30   G   C "C2'" 1 
ATOM   13255 O  "O2'" . G   C 3 30   ? 131.707 137.601 106.693 1.00 151.01 ? 30   G   C "O2'" 1 
ATOM   13256 C  "C1'" . G   C 3 30   ? 129.729 136.257 106.684 1.00 151.01 ? 30   G   C "C1'" 1 
ATOM   13257 N  N9    . G   C 3 30   ? 129.315 134.925 106.213 1.00 151.01 ? 30   G   C N9    1 
ATOM   13258 C  C8    . G   C 3 30   ? 128.193 134.584 105.502 1.00 151.01 ? 30   G   C C8    1 
ATOM   13259 N  N7    . G   C 3 30   ? 128.126 133.306 105.243 1.00 151.01 ? 30   G   C N7    1 
ATOM   13260 C  C5    . G   C 3 30   ? 129.272 132.776 105.816 1.00 151.01 ? 30   G   C C5    1 
ATOM   13261 C  C6    . G   C 3 30   ? 129.753 131.443 105.864 1.00 151.01 ? 30   G   C C6    1 
ATOM   13262 O  O6    . G   C 3 30   ? 129.240 130.424 105.390 1.00 151.01 ? 30   G   C O6    1 
ATOM   13263 N  N1    . G   C 3 30   ? 130.959 131.359 106.550 1.00 151.01 ? 30   G   C N1    1 
ATOM   13264 C  C2    . G   C 3 30   ? 131.621 132.420 107.118 1.00 151.01 ? 30   G   C C2    1 
ATOM   13265 N  N2    . G   C 3 30   ? 132.777 132.163 107.744 1.00 151.01 ? 30   G   C N2    1 
ATOM   13266 N  N3    . G   C 3 30   ? 131.182 133.666 107.079 1.00 151.01 ? 30   G   C N3    1 
ATOM   13267 C  C4    . G   C 3 30   ? 130.014 133.765 106.418 1.00 151.01 ? 30   G   C C4    1 
ATOM   13268 P  P     . A   C 3 31   ? 131.696 138.519 102.942 1.00 139.17 ? 31   A   C P     1 
ATOM   13269 O  OP1   . A   C 3 31   ? 132.207 139.829 102.469 1.00 139.17 ? 31   A   C OP1   1 
ATOM   13270 O  OP2   . A   C 3 31   ? 130.833 137.700 102.055 1.00 139.17 ? 31   A   C OP2   1 
ATOM   13271 O  "O5'" . A   C 3 31   ? 132.948 137.632 103.366 1.00 139.17 ? 31   A   C "O5'" 1 
ATOM   13272 C  "C5'" . A   C 3 31   ? 133.890 138.110 104.313 1.00 139.17 ? 31   A   C "C5'" 1 
ATOM   13273 C  "C4'" . A   C 3 31   ? 134.826 137.014 104.750 1.00 139.17 ? 31   A   C "C4'" 1 
ATOM   13274 O  "O4'" . A   C 3 31   ? 134.085 135.986 105.454 1.00 139.17 ? 31   A   C "O4'" 1 
ATOM   13275 C  "C3'" . A   C 3 31   ? 135.526 136.262 103.632 1.00 139.17 ? 31   A   C "C3'" 1 
ATOM   13276 O  "O3'" . A   C 3 31   ? 136.657 136.953 103.132 1.00 139.17 ? 31   A   C "O3'" 1 
ATOM   13277 C  "C2'" . A   C 3 31   ? 135.862 134.930 104.285 1.00 139.17 ? 31   A   C "C2'" 1 
ATOM   13278 O  "O2'" . A   C 3 31   ? 137.014 135.052 105.104 1.00 139.17 ? 31   A   C "O2'" 1 
ATOM   13279 C  "C1'" . A   C 3 31   ? 134.647 134.719 105.188 1.00 139.17 ? 31   A   C "C1'" 1 
ATOM   13280 N  N9    . A   C 3 31   ? 133.623 133.871 104.551 1.00 139.17 ? 31   A   C N9    1 
ATOM   13281 C  C8    . A   C 3 31   ? 132.419 134.261 104.025 1.00 139.17 ? 31   A   C C8    1 
ATOM   13282 N  N7    . A   C 3 31   ? 131.717 133.273 103.525 1.00 139.17 ? 31   A   C N7    1 
ATOM   13283 C  C5    . A   C 3 31   ? 132.515 132.160 103.738 1.00 139.17 ? 31   A   C C5    1 
ATOM   13284 C  C6    . A   C 3 31   ? 132.339 130.800 103.435 1.00 139.17 ? 31   A   C C6    1 
ATOM   13285 N  N6    . A   C 3 31   ? 131.258 130.316 102.829 1.00 139.17 ? 31   A   C N6    1 
ATOM   13286 N  N1    . A   C 3 31   ? 133.321 129.941 103.778 1.00 139.17 ? 31   A   C N1    1 
ATOM   13287 C  C2    . A   C 3 31   ? 134.406 130.429 104.387 1.00 139.17 ? 31   A   C C2    1 
ATOM   13288 N  N3    . A   C 3 31   ? 134.687 131.687 104.724 1.00 139.17 ? 31   A   C N3    1 
ATOM   13289 C  C4    . A   C 3 31   ? 133.690 132.512 104.369 1.00 139.17 ? 31   A   C C4    1 
ATOM   13290 P  P     . U   C 3 32   ? 137.120 136.750 101.607 1.00 131.65 ? 32   U   C P     1 
ATOM   13291 O  OP1   . U   C 3 32   ? 138.141 137.781 101.297 1.00 131.65 ? 32   U   C OP1   1 
ATOM   13292 O  OP2   . U   C 3 32   ? 135.905 136.638 100.763 1.00 131.65 ? 32   U   C OP2   1 
ATOM   13293 O  "O5'" . U   C 3 32   ? 137.848 135.337 101.618 1.00 131.65 ? 32   U   C "O5'" 1 
ATOM   13294 C  "C5'" . U   C 3 32   ? 138.950 135.108 102.478 1.00 131.65 ? 32   U   C "C5'" 1 
ATOM   13295 C  "C4'" . U   C 3 32   ? 139.272 133.641 102.583 1.00 131.65 ? 32   U   C "C4'" 1 
ATOM   13296 O  "O4'" . U   C 3 32   ? 138.153 132.924 103.165 1.00 131.65 ? 32   U   C "O4'" 1 
ATOM   13297 C  "C3'" . U   C 3 32   ? 139.520 132.921 101.271 1.00 131.65 ? 32   U   C "C3'" 1 
ATOM   13298 O  "O3'" . U   C 3 32   ? 140.822 133.139 100.758 1.00 131.65 ? 32   U   C "O3'" 1 
ATOM   13299 C  "C2'" . U   C 3 32   ? 139.247 131.471 101.640 1.00 131.65 ? 32   U   C "C2'" 1 
ATOM   13300 O  "O2'" . U   C 3 32   ? 140.353 130.911 102.328 1.00 131.65 ? 32   U   C "O2'" 1 
ATOM   13301 C  "C1'" . U   C 3 32   ? 138.090 131.620 102.627 1.00 131.65 ? 32   U   C "C1'" 1 
ATOM   13302 N  N1    . U   C 3 32   ? 136.775 131.432 101.977 1.00 131.65 ? 32   U   C N1    1 
ATOM   13303 C  C2    . U   C 3 32   ? 136.416 130.160 101.565 1.00 131.65 ? 32   U   C C2    1 
ATOM   13304 O  O2    . U   C 3 32   ? 137.129 129.184 101.707 1.00 131.65 ? 32   U   C O2    1 
ATOM   13305 N  N3    . U   C 3 32   ? 135.183 130.070 100.972 1.00 131.65 ? 32   U   C N3    1 
ATOM   13306 C  C4    . U   C 3 32   ? 134.299 131.105 100.761 1.00 131.65 ? 32   U   C C4    1 
ATOM   13307 O  O4    . U   C 3 32   ? 133.218 130.889 100.216 1.00 131.65 ? 32   U   C O4    1 
ATOM   13308 C  C5    . U   C 3 32   ? 134.744 132.383 101.216 1.00 131.65 ? 32   U   C C5    1 
ATOM   13309 C  C6    . U   C 3 32   ? 135.938 132.501 101.794 1.00 131.65 ? 32   U   C C6    1 
ATOM   13310 P  P     . U   C 3 33   ? 141.087 133.056 99.177  1.00 127.88 ? 33   U   C P     1 
ATOM   13311 O  OP1   . U   C 3 33   ? 142.465 133.538 98.915  1.00 127.88 ? 33   U   C OP1   1 
ATOM   13312 O  OP2   . U   C 3 33   ? 139.948 133.715 98.492  1.00 127.88 ? 33   U   C OP2   1 
ATOM   13313 O  "O5'" . U   C 3 33   ? 141.030 131.496 98.858  1.00 127.88 ? 33   U   C "O5'" 1 
ATOM   13314 C  "C5'" . U   C 3 33   ? 141.912 130.593 99.505  1.00 127.88 ? 33   U   C "C5'" 1 
ATOM   13315 C  "C4'" . U   C 3 33   ? 141.423 129.170 99.412  1.00 127.88 ? 33   U   C "C4'" 1 
ATOM   13316 O  "O4'" . U   C 3 33   ? 140.083 129.062 99.958  1.00 127.88 ? 33   U   C "O4'" 1 
ATOM   13317 C  "C3'" . U   C 3 33   ? 141.292 128.602 98.012  1.00 127.88 ? 33   U   C "C3'" 1 
ATOM   13318 O  "O3'" . U   C 3 33   ? 142.527 128.173 97.478  1.00 127.88 ? 33   U   C "O3'" 1 
ATOM   13319 C  "C2'" . U   C 3 33   ? 140.297 127.472 98.211  1.00 127.88 ? 33   U   C "C2'" 1 
ATOM   13320 O  "O2'" . U   C 3 33   ? 140.933 126.347 98.795  1.00 127.88 ? 33   U   C "O2'" 1 
ATOM   13321 C  "C1'" . U   C 3 33   ? 139.354 128.084 99.247  1.00 127.88 ? 33   U   C "C1'" 1 
ATOM   13322 N  N1    . U   C 3 33   ? 138.188 128.735 98.608  1.00 127.88 ? 33   U   C N1    1 
ATOM   13323 C  C2    . U   C 3 33   ? 137.266 127.940 97.951  1.00 127.88 ? 33   U   C C2    1 
ATOM   13324 O  O2    . U   C 3 33   ? 137.354 126.729 97.864  1.00 127.88 ? 33   U   C O2    1 
ATOM   13325 N  N3    . U   C 3 33   ? 136.217 128.609 97.379  1.00 127.88 ? 33   U   C N3    1 
ATOM   13326 C  C4    . U   C 3 33   ? 135.994 129.968 97.397  1.00 127.88 ? 33   U   C C4    1 
ATOM   13327 O  O4    . U   C 3 33   ? 134.998 130.427 96.836  1.00 127.88 ? 33   U   C O4    1 
ATOM   13328 C  C5    . U   C 3 33   ? 136.985 130.722 98.096  1.00 127.88 ? 33   U   C C5    1 
ATOM   13329 C  C6    . U   C 3 33   ? 138.021 130.096 98.662  1.00 127.88 ? 33   U   C C6    1 
ATOM   13330 P  P     . U   C 3 34   ? 142.851 128.405 95.925  1.00 126.70 ? 34   U   C P     1 
ATOM   13331 O  OP1   . U   C 3 34   ? 144.295 128.133 95.732  1.00 126.70 ? 34   U   C OP1   1 
ATOM   13332 O  OP2   . U   C 3 34   ? 142.276 129.709 95.514  1.00 126.70 ? 34   U   C OP2   1 
ATOM   13333 O  "O5'" . U   C 3 34   ? 142.046 127.251 95.185  1.00 126.70 ? 34   U   C "O5'" 1 
ATOM   13334 C  "C5'" . U   C 3 34   ? 142.478 125.904 95.273  1.00 126.70 ? 34   U   C "C5'" 1 
ATOM   13335 C  "C4'" . U   C 3 34   ? 141.516 124.973 94.587  1.00 126.70 ? 34   U   C "C4'" 1 
ATOM   13336 O  "O4'" . U   C 3 34   ? 140.215 125.056 95.224  1.00 126.70 ? 34   U   C "O4'" 1 
ATOM   13337 C  "C3'" . U   C 3 34   ? 141.224 125.269 93.127  1.00 126.70 ? 34   U   C "C3'" 1 
ATOM   13338 O  "O3'" . U   C 3 34   ? 142.231 124.796 92.252  1.00 126.70 ? 34   U   C "O3'" 1 
ATOM   13339 C  "C2'" . U   C 3 34   ? 139.878 124.596 92.923  1.00 126.70 ? 34   U   C "C2'" 1 
ATOM   13340 O  "O2'" . U   C 3 34   ? 140.039 123.193 92.793  1.00 126.70 ? 34   U   C "O2'" 1 
ATOM   13341 C  "C1'" . U   C 3 34   ? 139.199 124.874 94.262  1.00 126.70 ? 34   U   C "C1'" 1 
ATOM   13342 N  N1    . U   C 3 34   ? 138.359 126.092 94.218  1.00 126.70 ? 34   U   C N1    1 
ATOM   13343 C  C2    . U   C 3 34   ? 137.180 126.042 93.502  1.00 126.70 ? 34   U   C C2    1 
ATOM   13344 O  O2    . U   C 3 34   ? 136.800 125.052 92.905  1.00 126.70 ? 34   U   C O2    1 
ATOM   13345 N  N3    . U   C 3 34   ? 136.447 127.198 93.499  1.00 126.70 ? 34   U   C N3    1 
ATOM   13346 C  C4    . U   C 3 34   ? 136.763 128.379 94.130  1.00 126.70 ? 34   U   C C4    1 
ATOM   13347 O  O4    . U   C 3 34   ? 136.001 129.342 94.038  1.00 126.70 ? 34   U   C O4    1 
ATOM   13348 C  C5    . U   C 3 34   ? 137.997 128.354 94.850  1.00 126.70 ? 34   U   C C5    1 
ATOM   13349 C  C6    . U   C 3 34   ? 138.734 127.240 94.872  1.00 126.70 ? 34   U   C C6    1 
ATOM   13350 P  P     . U   C 3 35   ? 142.392 125.435 90.786  1.00 132.59 ? 35   U   C P     1 
ATOM   13351 O  OP1   . U   C 3 35   ? 143.637 124.898 90.186  1.00 132.59 ? 35   U   C OP1   1 
ATOM   13352 O  OP2   . U   C 3 35   ? 142.198 126.902 90.895  1.00 132.59 ? 35   U   C OP2   1 
ATOM   13353 O  "O5'" . U   C 3 35   ? 141.168 124.833 89.967  1.00 132.59 ? 35   U   C "O5'" 1 
ATOM   13354 C  "C5'" . U   C 3 35   ? 141.048 123.434 89.769  1.00 132.59 ? 35   U   C "C5'" 1 
ATOM   13355 C  "C4'" . U   C 3 35   ? 139.713 123.071 89.171  1.00 132.59 ? 35   U   C "C4'" 1 
ATOM   13356 O  "O4'" . U   C 3 35   ? 138.637 123.522 90.036  1.00 132.59 ? 35   U   C "O4'" 1 
ATOM   13357 C  "C3'" . U   C 3 35   ? 139.391 123.709 87.832  1.00 132.59 ? 35   U   C "C3'" 1 
ATOM   13358 O  "O3'" . U   C 3 35   ? 140.026 123.066 86.743  1.00 132.59 ? 35   U   C "O3'" 1 
ATOM   13359 C  "C2'" . U   C 3 35   ? 137.873 123.629 87.792  1.00 132.59 ? 35   U   C "C2'" 1 
ATOM   13360 O  "O2'" . U   C 3 35   ? 137.455 122.310 87.478  1.00 132.59 ? 35   U   C "O2'" 1 
ATOM   13361 C  "C1'" . U   C 3 35   ? 137.524 123.905 89.254  1.00 132.59 ? 35   U   C "C1'" 1 
ATOM   13362 N  N1    . U   C 3 35   ? 137.242 125.338 89.501  1.00 132.59 ? 35   U   C N1    1 
ATOM   13363 C  C2    . U   C 3 35   ? 136.080 125.894 88.999  1.00 132.59 ? 35   U   C C2    1 
ATOM   13364 O  O2    . U   C 3 35   ? 135.263 125.265 88.352  1.00 132.59 ? 35   U   C O2    1 
ATOM   13365 N  N3    . U   C 3 35   ? 135.900 127.227 89.277  1.00 132.59 ? 35   U   C N3    1 
ATOM   13366 C  C4    . U   C 3 35   ? 136.746 128.043 89.995  1.00 132.59 ? 35   U   C C4    1 
ATOM   13367 O  O4    . U   C 3 35   ? 136.465 129.228 90.174  1.00 132.59 ? 35   U   C O4    1 
ATOM   13368 C  C5    . U   C 3 35   ? 137.921 127.395 90.481  1.00 132.59 ? 35   U   C C5    1 
ATOM   13369 C  C6    . U   C 3 35   ? 138.122 126.101 90.224  1.00 132.59 ? 35   U   C C6    1 
ATOM   13370 P  P     . U   C 3 36   ? 140.572 123.934 85.507  1.00 137.38 ? 36   U   C P     1 
ATOM   13371 O  OP1   . U   C 3 36   ? 141.329 123.020 84.618  1.00 137.38 ? 36   U   C OP1   1 
ATOM   13372 O  OP2   . U   C 3 36   ? 141.226 125.155 86.041  1.00 137.38 ? 36   U   C OP2   1 
ATOM   13373 O  "O5'" . U   C 3 36   ? 139.249 124.386 84.744  1.00 137.38 ? 36   U   C "O5'" 1 
ATOM   13374 C  "C5'" . U   C 3 36   ? 138.334 123.416 84.262  1.00 137.38 ? 36   U   C "C5'" 1 
ATOM   13375 C  "C4'" . U   C 3 36   ? 137.009 124.029 83.889  1.00 137.38 ? 36   U   C "C4'" 1 
ATOM   13376 O  "O4'" . U   C 3 36   ? 136.376 124.619 85.055  1.00 137.38 ? 36   U   C "O4'" 1 
ATOM   13377 C  "C3'" . U   C 3 36   ? 137.050 125.168 82.890  1.00 137.38 ? 36   U   C "C3'" 1 
ATOM   13378 O  "O3'" . U   C 3 36   ? 137.220 124.730 81.554  1.00 137.38 ? 36   U   C "O3'" 1 
ATOM   13379 C  "C2'" . U   C 3 36   ? 135.720 125.861 83.142  1.00 137.38 ? 36   U   C "C2'" 1 
ATOM   13380 O  "O2'" . U   C 3 36   ? 134.658 125.132 82.546  1.00 137.38 ? 36   U   C "O2'" 1 
ATOM   13381 C  "C1'" . U   C 3 36   ? 135.597 125.730 84.661  1.00 137.38 ? 36   U   C "C1'" 1 
ATOM   13382 N  N1    . U   C 3 36   ? 136.091 126.939 85.355  1.00 137.38 ? 36   U   C N1    1 
ATOM   13383 C  C2    . U   C 3 36   ? 135.317 128.078 85.270  1.00 137.38 ? 36   U   C C2    1 
ATOM   13384 O  O2    . U   C 3 36   ? 134.264 128.126 84.661  1.00 137.38 ? 36   U   C O2    1 
ATOM   13385 N  N3    . U   C 3 36   ? 135.803 129.179 85.919  1.00 137.38 ? 36   U   C N3    1 
ATOM   13386 C  C4    . U   C 3 36   ? 136.977 129.246 86.637  1.00 137.38 ? 36   U   C C4    1 
ATOM   13387 O  O4    . U   C 3 36   ? 137.296 130.306 87.174  1.00 137.38 ? 36   U   C O4    1 
ATOM   13388 C  C5    . U   C 3 36   ? 137.726 128.027 86.682  1.00 137.38 ? 36   U   C C5    1 
ATOM   13389 C  C6    . U   C 3 36   ? 137.270 126.940 86.054  1.00 137.38 ? 36   U   C C6    1 
ATOM   13390 P  P     . U   C 3 37   ? 137.970 125.670 80.488  1.00 143.06 ? 37   U   C P     1 
ATOM   13391 O  OP1   . U   C 3 37   ? 138.207 124.884 79.253  1.00 143.06 ? 37   U   C OP1   1 
ATOM   13392 O  OP2   . U   C 3 37   ? 139.116 126.311 81.176  1.00 143.06 ? 37   U   C OP2   1 
ATOM   13393 O  "O5'" . U   C 3 37   ? 136.898 126.798 80.150  1.00 143.06 ? 37   U   C "O5'" 1 
ATOM   13394 C  "C5'" . U   C 3 37   ? 135.630 126.452 79.615  1.00 143.06 ? 37   U   C "C5'" 1 
ATOM   13395 C  "C4'" . U   C 3 37   ? 134.722 127.651 79.513  1.00 143.06 ? 37   U   C "C4'" 1 
ATOM   13396 O  "O4'" . U   C 3 37   ? 134.374 128.134 80.836  1.00 143.06 ? 37   U   C "O4'" 1 
ATOM   13397 C  "C3'" . U   C 3 37   ? 135.303 128.869 78.822  1.00 143.06 ? 37   U   C "C3'" 1 
ATOM   13398 O  "O3'" . U   C 3 37   ? 135.274 128.762 77.411  1.00 143.06 ? 37   U   C "O3'" 1 
ATOM   13399 C  "C2'" . U   C 3 37   ? 134.442 130.001 79.367  1.00 143.06 ? 37   U   C "C2'" 1 
ATOM   13400 O  "O2'" . U   C 3 37   ? 133.196 130.060 78.694  1.00 143.06 ? 37   U   C "O2'" 1 
ATOM   13401 C  "C1'" . U   C 3 37   ? 134.192 129.534 80.802  1.00 143.06 ? 37   U   C "C1'" 1 
ATOM   13402 N  N1    . U   C 3 37   ? 135.133 130.161 81.751  1.00 143.06 ? 37   U   C N1    1 
ATOM   13403 C  C2    . U   C 3 37   ? 134.914 131.479 82.089  1.00 143.06 ? 37   U   C C2    1 
ATOM   13404 O  O2    . U   C 3 37   ? 133.990 132.136 81.646  1.00 143.06 ? 37   U   C O2    1 
ATOM   13405 N  N3    . U   C 3 37   ? 135.815 132.011 82.970  1.00 143.06 ? 37   U   C N3    1 
ATOM   13406 C  C4    . U   C 3 37   ? 136.893 131.363 83.532  1.00 143.06 ? 37   U   C C4    1 
ATOM   13407 O  O4    . U   C 3 37   ? 137.629 131.965 84.313  1.00 143.06 ? 37   U   C O4    1 
ATOM   13408 C  C5    . U   C 3 37   ? 137.050 130.001 83.129  1.00 143.06 ? 37   U   C C5    1 
ATOM   13409 C  C6    . U   C 3 37   ? 136.185 129.457 82.272  1.00 143.06 ? 37   U   C C6    1 
ATOM   13410 P  P     . C   C 3 38   ? 136.289 129.627 76.519  1.00 155.91 ? 38   C   C P     1 
ATOM   13411 O  OP1   . C   C 3 38   ? 136.334 129.023 75.164  1.00 155.91 ? 38   C   C OP1   1 
ATOM   13412 O  OP2   . C   C 3 38   ? 137.543 129.791 77.294  1.00 155.91 ? 38   C   C OP2   1 
ATOM   13413 O  "O5'" . C   C 3 38   ? 135.584 131.050 76.407  1.00 155.91 ? 38   C   C "O5'" 1 
ATOM   13414 C  "C5'" . C   C 3 38   ? 134.277 131.166 75.867  1.00 155.91 ? 38   C   C "C5'" 1 
ATOM   13415 C  "C4'" . C   C 3 38   ? 133.651 132.498 76.194  1.00 155.91 ? 38   C   C "C4'" 1 
ATOM   13416 O  "O4'" . C   C 3 38   ? 133.532 132.661 77.631  1.00 155.91 ? 38   C   C "O4'" 1 
ATOM   13417 C  "C3'" . C   C 3 38   ? 134.421 133.730 75.757  1.00 155.91 ? 38   C   C "C3'" 1 
ATOM   13418 O  "O3'" . C   C 3 38   ? 134.279 134.018 74.379  1.00 155.91 ? 38   C   C "O3'" 1 
ATOM   13419 C  "C2'" . C   C 3 38   ? 133.848 134.808 76.665  1.00 155.91 ? 38   C   C "C2'" 1 
ATOM   13420 O  "O2'" . C   C 3 38   ? 132.577 135.232 76.197  1.00 155.91 ? 38   C   C "O2'" 1 
ATOM   13421 C  "C1'" . C   C 3 38   ? 133.648 134.030 77.966  1.00 155.91 ? 38   C   C "C1'" 1 
ATOM   13422 N  N1    . C   C 3 38   ? 134.784 134.212 78.898  1.00 155.91 ? 38   C   C N1    1 
ATOM   13423 C  C2    . C   C 3 38   ? 134.868 135.408 79.615  1.00 155.91 ? 38   C   C C2    1 
ATOM   13424 O  O2    . C   C 3 38   ? 133.995 136.273 79.452  1.00 155.91 ? 38   C   C O2    1 
ATOM   13425 N  N3    . C   C 3 38   ? 135.895 135.605 80.468  1.00 155.91 ? 38   C   C N3    1 
ATOM   13426 C  C4    . C   C 3 38   ? 136.815 134.658 80.624  1.00 155.91 ? 38   C   C C4    1 
ATOM   13427 N  N4    . C   C 3 38   ? 137.808 134.898 81.481  1.00 155.91 ? 38   C   C N4    1 
ATOM   13428 C  C5    . C   C 3 38   ? 136.759 133.429 79.909  1.00 155.91 ? 38   C   C C5    1 
ATOM   13429 C  C6    . C   C 3 38   ? 135.737 133.249 79.063  1.00 155.91 ? 38   C   C C6    1 
ATOM   13430 P  P     . C   C 3 39   ? 135.460 134.774 73.595  1.00 180.59 ? 39   C   C P     1 
ATOM   13431 O  OP1   . C   C 3 39   ? 135.125 134.775 72.148  1.00 180.59 ? 39   C   C OP1   1 
ATOM   13432 O  OP2   . C   C 3 39   ? 136.754 134.214 74.059  1.00 180.59 ? 39   C   C OP2   1 
ATOM   13433 O  "O5'" . C   C 3 39   ? 135.369 136.274 74.119  1.00 180.59 ? 39   C   C "O5'" 1 
ATOM   13434 C  "C5'" . C   C 3 39   ? 134.188 137.037 73.929  1.00 180.59 ? 39   C   C "C5'" 1 
ATOM   13435 C  "C4'" . C   C 3 39   ? 134.214 138.302 74.744  1.00 180.59 ? 39   C   C "C4'" 1 
ATOM   13436 O  "O4'" . C   C 3 39   ? 134.224 137.981 76.161  1.00 180.59 ? 39   C   C "O4'" 1 
ATOM   13437 C  "C3'" . C   C 3 39   ? 135.439 139.180 74.565  1.00 180.59 ? 39   C   C "C3'" 1 
ATOM   13438 O  "O3'" . C   C 3 39   ? 135.397 139.967 73.391  1.00 180.59 ? 39   C   C "O3'" 1 
ATOM   13439 C  "C2'" . C   C 3 39   ? 135.446 139.990 75.851  1.00 180.59 ? 39   C   C "C2'" 1 
ATOM   13440 O  "O2'" . C   C 3 39   ? 134.468 141.018 75.798  1.00 180.59 ? 39   C   C "O2'" 1 
ATOM   13441 C  "C1'" . C   C 3 39   ? 134.988 138.941 76.863  1.00 180.59 ? 39   C   C "C1'" 1 
ATOM   13442 N  N1    . C   C 3 39   ? 136.132 138.258 77.514  1.00 180.59 ? 39   C   C N1    1 
ATOM   13443 C  C2    . C   C 3 39   ? 136.831 138.914 78.534  1.00 180.59 ? 39   C   C C2    1 
ATOM   13444 O  O2    . C   C 3 39   ? 136.482 140.055 78.873  1.00 180.59 ? 39   C   C O2    1 
ATOM   13445 N  N3    . C   C 3 39   ? 137.873 138.292 79.131  1.00 180.59 ? 39   C   C N3    1 
ATOM   13446 C  C4    . C   C 3 39   ? 138.225 137.066 78.748  1.00 180.59 ? 39   C   C C4    1 
ATOM   13447 N  N4    . C   C 3 39   ? 139.259 136.493 79.365  1.00 180.59 ? 39   C   C N4    1 
ATOM   13448 C  C5    . C   C 3 39   ? 137.536 136.372 77.714  1.00 180.59 ? 39   C   C C5    1 
ATOM   13449 C  C6    . C   C 3 39   ? 136.508 137.000 77.132  1.00 180.59 ? 39   C   C C6    1 
ATOM   13450 P  P     . C   C 3 40   ? 136.732 140.170 72.521  1.00 210.95 ? 40   C   C P     1 
ATOM   13451 O  OP1   . C   C 3 40   ? 136.346 140.660 71.175  1.00 210.95 ? 40   C   C OP1   1 
ATOM   13452 O  OP2   . C   C 3 40   ? 137.552 138.940 72.655  1.00 210.95 ? 40   C   C OP2   1 
ATOM   13453 O  "O5'" . C   C 3 40   ? 137.497 141.347 73.271  1.00 210.95 ? 40   C   C "O5'" 1 
ATOM   13454 C  "C5'" . C   C 3 40   ? 136.836 142.566 73.566  1.00 210.95 ? 40   C   C "C5'" 1 
ATOM   13455 C  "C4'" . C   C 3 40   ? 137.474 143.260 74.740  1.00 210.95 ? 40   C   C "C4'" 1 
ATOM   13456 O  "O4'" . C   C 3 40   ? 137.344 142.434 75.926  1.00 210.95 ? 40   C   C "O4'" 1 
ATOM   13457 C  "C3'" . C   C 3 40   ? 138.968 143.504 74.626  1.00 210.95 ? 40   C   C "C3'" 1 
ATOM   13458 O  "O3'" . C   C 3 40   ? 139.286 144.645 73.851  1.00 210.95 ? 40   C   C "O3'" 1 
ATOM   13459 C  "C2'" . C   C 3 40   ? 139.396 143.612 76.082  1.00 210.95 ? 40   C   C "C2'" 1 
ATOM   13460 O  "O2'" . C   C 3 40   ? 139.067 144.889 76.609  1.00 210.95 ? 40   C   C "O2'" 1 
ATOM   13461 C  "C1'" . C   C 3 40   ? 138.489 142.573 76.738  1.00 210.95 ? 40   C   C "C1'" 1 
ATOM   13462 N  N1    . C   C 3 40   ? 139.148 141.252 76.863  1.00 210.95 ? 40   C   C N1    1 
ATOM   13463 C  C2    . C   C 3 40   ? 140.092 141.070 77.874  1.00 210.95 ? 40   C   C C2    1 
ATOM   13464 O  O2    . C   C 3 40   ? 140.335 142.028 78.618  1.00 210.95 ? 40   C   C O2    1 
ATOM   13465 N  N3    . C   C 3 40   ? 140.703 139.871 78.004  1.00 210.95 ? 40   C   C N3    1 
ATOM   13466 C  C4    . C   C 3 40   ? 140.400 138.875 77.173  1.00 210.95 ? 40   C   C C4    1 
ATOM   13467 N  N4    . C   C 3 40   ? 141.025 137.706 77.335  1.00 210.95 ? 40   C   C N4    1 
ATOM   13468 C  C5    . C   C 3 40   ? 139.440 139.030 76.134  1.00 210.95 ? 40   C   C C5    1 
ATOM   13469 C  C6    . C   C 3 40   ? 138.845 140.223 76.017  1.00 210.95 ? 40   C   C C6    1 
ATOM   13470 P  P     . C   C 3 41   ? 140.669 144.701 73.036  1.00 242.56 ? 41   C   C P     1 
ATOM   13471 O  OP1   . C   C 3 41   ? 140.582 145.805 72.048  1.00 242.56 ? 41   C   C OP1   1 
ATOM   13472 O  OP2   . C   C 3 41   ? 140.984 143.324 72.577  1.00 242.56 ? 41   C   C OP2   1 
ATOM   13473 O  "O5'" . C   C 3 41   ? 141.742 145.109 74.138  1.00 242.56 ? 41   C   C "O5'" 1 
ATOM   13474 C  "C5'" . C   C 3 41   ? 141.539 146.249 74.959  1.00 242.56 ? 41   C   C "C5'" 1 
ATOM   13475 C  "C4'" . C   C 3 41   ? 142.411 146.205 76.187  1.00 242.56 ? 41   C   C "C4'" 1 
ATOM   13476 O  "O4'" . C   C 3 41   ? 142.058 145.063 77.008  1.00 242.56 ? 41   C   C "O4'" 1 
ATOM   13477 C  "C3'" . C   C 3 41   ? 143.898 146.031 75.936  1.00 242.56 ? 41   C   C "C3'" 1 
ATOM   13478 O  "O3'" . C   C 3 41   ? 144.536 147.244 75.579  1.00 242.56 ? 41   C   C "O3'" 1 
ATOM   13479 C  "C2'" . C   C 3 41   ? 144.392 145.443 77.252  1.00 242.56 ? 41   C   C "C2'" 1 
ATOM   13480 O  "O2'" . C   C 3 41   ? 144.553 146.461 78.229  1.00 242.56 ? 41   C   C "O2'" 1 
ATOM   13481 C  "C1'" . C   C 3 41   ? 143.207 144.567 77.662  1.00 242.56 ? 41   C   C "C1'" 1 
ATOM   13482 N  N1    . C   C 3 41   ? 143.387 143.139 77.304  1.00 242.56 ? 41   C   C N1    1 
ATOM   13483 C  C2    . C   C 3 41   ? 144.284 142.359 78.040  1.00 242.56 ? 41   C   C C2    1 
ATOM   13484 O  O2    . C   C 3 41   ? 144.905 142.898 78.965  1.00 242.56 ? 41   C   C O2    1 
ATOM   13485 N  N3    . C   C 3 41   ? 144.447 141.055 77.722  1.00 242.56 ? 41   C   C N3    1 
ATOM   13486 C  C4    . C   C 3 41   ? 143.755 140.522 76.718  1.00 242.56 ? 41   C   C C4    1 
ATOM   13487 N  N4    . C   C 3 41   ? 143.942 139.231 76.433  1.00 242.56 ? 41   C   C N4    1 
ATOM   13488 C  C5    . C   C 3 41   ? 142.833 141.290 75.954  1.00 242.56 ? 41   C   C C5    1 
ATOM   13489 C  C6    . C   C 3 41   ? 142.682 142.579 76.280  1.00 242.56 ? 41   C   C C6    1 
ATOM   13490 P  P     . A   C 3 42   ? 145.830 147.231 74.629  1.00 283.71 ? 42   A   C P     1 
ATOM   13491 O  OP1   . A   C 3 42   ? 145.952 148.564 73.987  1.00 283.71 ? 42   A   C OP1   1 
ATOM   13492 O  OP2   . A   C 3 42   ? 145.772 146.009 73.787  1.00 283.71 ? 42   A   C OP2   1 
ATOM   13493 O  "O5'" . A   C 3 42   ? 147.043 147.065 75.644  1.00 283.71 ? 42   A   C "O5'" 1 
ATOM   13494 C  "C5'" . A   C 3 42   ? 147.088 147.804 76.855  1.00 283.71 ? 42   A   C "C5'" 1 
ATOM   13495 C  "C4'" . A   C 3 42   ? 148.002 147.143 77.852  1.00 283.71 ? 42   A   C "C4'" 1 
ATOM   13496 O  "O4'" . A   C 3 42   ? 147.396 145.917 78.338  1.00 283.71 ? 42   A   C "O4'" 1 
ATOM   13497 C  "C3'" . A   C 3 42   ? 149.346 146.703 77.299  1.00 283.71 ? 42   A   C "C3'" 1 
ATOM   13498 O  "O3'" . A   C 3 42   ? 150.282 147.764 77.258  1.00 283.71 ? 42   A   C "O3'" 1 
ATOM   13499 C  "C2'" . A   C 3 42   ? 149.743 145.564 78.231  1.00 283.71 ? 42   A   C "C2'" 1 
ATOM   13500 O  "O2'" . A   C 3 42   ? 150.283 146.072 79.442  1.00 283.71 ? 42   A   C "O2'" 1 
ATOM   13501 C  "C1'" . A   C 3 42   ? 148.387 144.930 78.535  1.00 283.71 ? 42   A   C "C1'" 1 
ATOM   13502 N  N9    . A   C 3 42   ? 148.065 143.774 77.671  1.00 283.71 ? 42   A   C N9    1 
ATOM   13503 C  C8    . A   C 3 42   ? 147.208 143.790 76.600  1.00 283.71 ? 42   A   C C8    1 
ATOM   13504 N  N7    . A   C 3 42   ? 147.070 142.639 75.997  1.00 283.71 ? 42   A   C N7    1 
ATOM   13505 C  C5    . A   C 3 42   ? 147.892 141.795 76.722  1.00 283.71 ? 42   A   C C5    1 
ATOM   13506 C  C6    . A   C 3 42   ? 148.178 140.429 76.574  1.00 283.71 ? 42   A   C C6    1 
ATOM   13507 N  N6    . A   C 3 42   ? 147.642 139.677 75.614  1.00 283.71 ? 42   A   C N6    1 
ATOM   13508 N  N1    . A   C 3 42   ? 149.035 139.861 77.447  1.00 283.71 ? 42   A   C N1    1 
ATOM   13509 C  C2    . A   C 3 42   ? 149.566 140.633 78.406  1.00 283.71 ? 42   A   C C2    1 
ATOM   13510 N  N3    . A   C 3 42   ? 149.371 141.933 78.646  1.00 283.71 ? 42   A   C N3    1 
ATOM   13511 C  C4    . A   C 3 42   ? 148.512 142.469 77.760  1.00 283.71 ? 42   A   C C4    1 
ATOM   13512 P  P     . U   C 3 43   ? 151.309 147.890 76.032  1.00 334.04 ? 43   U   C P     1 
ATOM   13513 O  OP1   . U   C 3 43   ? 151.765 149.301 75.946  1.00 334.04 ? 43   U   C OP1   1 
ATOM   13514 O  OP2   . U   C 3 43   ? 150.694 147.243 74.846  1.00 334.04 ? 43   U   C OP2   1 
ATOM   13515 O  "O5'" . U   C 3 43   ? 152.545 147.001 76.492  1.00 334.04 ? 43   U   C "O5'" 1 
ATOM   13516 C  "C5'" . U   C 3 43   ? 153.005 147.040 77.834  1.00 334.04 ? 43   U   C "C5'" 1 
ATOM   13517 C  "C4'" . U   C 3 43   ? 153.838 145.827 78.151  1.00 334.04 ? 43   U   C "C4'" 1 
ATOM   13518 O  "O4'" . U   C 3 43   ? 152.978 144.690 78.418  1.00 334.04 ? 43   U   C "O4'" 1 
ATOM   13519 C  "C3'" . U   C 3 43   ? 154.739 145.355 77.026  1.00 334.04 ? 43   U   C "C3'" 1 
ATOM   13520 O  "O3'" . U   C 3 43   ? 155.941 146.098 76.957  1.00 334.04 ? 43   U   C "O3'" 1 
ATOM   13521 C  "C2'" . U   C 3 43   ? 154.939 143.879 77.346  1.00 334.04 ? 43   U   C "C2'" 1 
ATOM   13522 O  "O2'" . U   C 3 43   ? 155.925 143.716 78.355  1.00 334.04 ? 43   U   C "O2'" 1 
ATOM   13523 C  "C1'" . U   C 3 43   ? 153.579 143.506 77.936  1.00 334.04 ? 43   U   C "C1'" 1 
ATOM   13524 N  N1    . U   C 3 43   ? 152.662 142.885 76.950  1.00 334.04 ? 43   U   C N1    1 
ATOM   13525 C  C2    . U   C 3 43   ? 152.802 141.544 76.643  1.00 334.04 ? 43   U   C C2    1 
ATOM   13526 O  O2    . U   C 3 43   ? 153.661 140.834 77.136  1.00 334.04 ? 43   U   C O2    1 
ATOM   13527 N  N3    . U   C 3 43   ? 151.896 141.067 75.725  1.00 334.04 ? 43   U   C N3    1 
ATOM   13528 C  C4    . U   C 3 43   ? 150.885 141.772 75.102  1.00 334.04 ? 43   U   C C4    1 
ATOM   13529 O  O4    . U   C 3 43   ? 150.140 141.217 74.296  1.00 334.04 ? 43   U   C O4    1 
ATOM   13530 C  C5    . U   C 3 43   ? 150.805 143.146 75.477  1.00 334.04 ? 43   U   C C5    1 
ATOM   13531 C  C6    . U   C 3 43   ? 151.674 143.633 76.363  1.00 334.04 ? 43   U   C C6    1 
ATOM   13532 P  P     . U   C 3 44   ? 156.749 146.192 75.576  1.00 389.80 ? 44   U   C P     1 
ATOM   13533 O  OP1   . U   C 3 44   ? 157.360 147.543 75.485  1.00 389.80 ? 44   U   C OP1   1 
ATOM   13534 O  OP2   . U   C 3 44   ? 155.854 145.714 74.490  1.00 389.80 ? 44   U   C OP2   1 
ATOM   13535 O  "O5'" . U   C 3 44   ? 157.915 145.126 75.757  1.00 389.80 ? 44   U   C "O5'" 1 
ATOM   13536 C  "C5'" . U   C 3 44   ? 158.335 144.323 74.668  1.00 389.80 ? 44   U   C "C5'" 1 
ATOM   13537 C  "C4'" . U   C 3 44   ? 158.408 142.867 75.050  1.00 389.80 ? 44   U   C "C4'" 1 
ATOM   13538 O  "O4'" . U   C 3 44   ? 157.127 142.422 75.572  1.00 389.80 ? 44   U   C "O4'" 1 
ATOM   13539 C  "C3'" . U   C 3 44   ? 158.696 141.914 73.904  1.00 389.80 ? 44   U   C "C3'" 1 
ATOM   13540 O  "O3'" . U   C 3 44   ? 160.075 141.840 73.595  1.00 389.80 ? 44   U   C "O3'" 1 
ATOM   13541 C  "C2'" . U   C 3 44   ? 158.103 140.604 74.401  1.00 389.80 ? 44   U   C "C2'" 1 
ATOM   13542 O  "O2'" . U   C 3 44   ? 158.971 139.983 75.338  1.00 389.80 ? 44   U   C "O2'" 1 
ATOM   13543 C  "C1'" . U   C 3 44   ? 156.865 141.101 75.147  1.00 389.80 ? 44   U   C "C1'" 1 
ATOM   13544 N  N1    . U   C 3 44   ? 155.651 141.133 74.295  1.00 389.80 ? 44   U   C N1    1 
ATOM   13545 C  C2    . U   C 3 44   ? 155.223 140.008 73.605  1.00 389.80 ? 44   U   C C2    1 
ATOM   13546 O  O2    . U   C 3 44   ? 155.781 138.924 73.617  1.00 389.80 ? 44   U   C O2    1 
ATOM   13547 N  N3    . U   C 3 44   ? 154.085 140.187 72.861  1.00 389.80 ? 44   U   C N3    1 
ATOM   13548 C  C4    . U   C 3 44   ? 153.336 141.339 72.737  1.00 389.80 ? 44   U   C C4    1 
ATOM   13549 O  O4    . U   C 3 44   ? 152.329 141.344 72.028  1.00 389.80 ? 44   U   C O4    1 
ATOM   13550 C  C5    . U   C 3 44   ? 153.834 142.451 73.481  1.00 389.80 ? 44   U   C C5    1 
ATOM   13551 C  C6    . U   C 3 44   ? 154.941 142.307 74.212  1.00 389.80 ? 44   U   C C6    1 
ATOM   13552 P  P     . A   C 3 45   ? 160.643 142.579 72.289  1.00 455.30 ? 45   A   C P     1 
ATOM   13553 O  OP1   . A   C 3 45   ? 161.962 143.172 72.629  1.00 455.30 ? 45   A   C OP1   1 
ATOM   13554 O  OP2   . A   C 3 45   ? 159.567 143.444 71.741  1.00 455.30 ? 45   A   C OP2   1 
ATOM   13555 O  "O5'" . A   C 3 45   ? 160.886 141.387 71.265  1.00 455.30 ? 45   A   C "O5'" 1 
ATOM   13556 C  "C5'" . A   C 3 45   ? 161.626 140.242 71.657  1.00 455.30 ? 45   A   C "C5'" 1 
ATOM   13557 C  "C4'" . A   C 3 45   ? 161.087 138.991 71.015  1.00 455.30 ? 45   A   C "C4'" 1 
ATOM   13558 O  "O4'" . A   C 3 45   ? 159.817 138.626 71.619  1.00 455.30 ? 45   A   C "O4'" 1 
ATOM   13559 C  "C3'" . A   C 3 45   ? 160.763 139.087 69.535  1.00 455.30 ? 45   A   C "C3'" 1 
ATOM   13560 O  "O3'" . A   C 3 45   ? 161.905 139.020 68.699  1.00 455.30 ? 45   A   C "O3'" 1 
ATOM   13561 C  "C2'" . A   C 3 45   ? 159.784 137.939 69.349  1.00 455.30 ? 45   A   C "C2'" 1 
ATOM   13562 O  "O2'" . A   C 3 45   ? 160.465 136.694 69.342  1.00 455.30 ? 45   A   C "O2'" 1 
ATOM   13563 C  "C1'" . A   C 3 45   ? 158.978 138.038 70.644  1.00 455.30 ? 45   A   C "C1'" 1 
ATOM   13564 N  N9    . A   C 3 45   ? 157.790 138.891 70.462  1.00 455.30 ? 45   A   C N9    1 
ATOM   13565 C  C8    . A   C 3 45   ? 157.527 140.141 70.966  1.00 455.30 ? 45   A   C C8    1 
ATOM   13566 N  N7    . A   C 3 45   ? 156.364 140.623 70.594  1.00 455.30 ? 45   A   C N7    1 
ATOM   13567 C  C5    . A   C 3 45   ? 155.828 139.625 69.790  1.00 455.30 ? 45   A   C C5    1 
ATOM   13568 C  C6    . A   C 3 45   ? 154.618 139.509 69.083  1.00 455.30 ? 45   A   C C6    1 
ATOM   13569 N  N6    . A   C 3 45   ? 153.668 140.446 69.062  1.00 455.30 ? 45   A   C N6    1 
ATOM   13570 N  N1    . A   C 3 45   ? 154.409 138.373 68.381  1.00 455.30 ? 45   A   C N1    1 
ATOM   13571 C  C2    . A   C 3 45   ? 155.353 137.427 68.395  1.00 455.30 ? 45   A   C C2    1 
ATOM   13572 N  N3    . A   C 3 45   ? 156.525 137.417 69.016  1.00 455.30 ? 45   A   C N3    1 
ATOM   13573 C  C4    . A   C 3 45   ? 156.701 138.557 69.702  1.00 455.30 ? 45   A   C C4    1 
ATOM   13574 P  P     . U   C 3 46   ? 162.447 140.352 67.979  1.00 587.28 ? 46   U   C P     1 
ATOM   13575 O  OP1   . U   C 3 46   ? 162.986 139.972 66.649  1.00 587.28 ? 46   U   C OP1   1 
ATOM   13576 O  OP2   . U   C 3 46   ? 163.316 141.074 68.943  1.00 587.28 ? 46   U   C OP2   1 
ATOM   13577 O  "O5'" . U   C 3 46   ? 161.136 141.229 67.743  1.00 587.28 ? 46   U   C "O5'" 1 
ATOM   13578 C  "C5'" . U   C 3 46   ? 161.232 142.588 67.336  1.00 587.28 ? 46   U   C "C5'" 1 
ATOM   13579 C  "C4'" . U   C 3 46   ? 160.235 142.919 66.252  1.00 587.28 ? 46   U   C "C4'" 1 
ATOM   13580 O  "O4'" . U   C 3 46   ? 160.311 141.928 65.207  1.00 587.28 ? 46   U   C "O4'" 1 
ATOM   13581 C  "C3'" . U   C 3 46   ? 158.770 142.920 66.663  1.00 587.28 ? 46   U   C "C3'" 1 
ATOM   13582 O  "O3'" . U   C 3 46   ? 158.356 144.140 67.278  1.00 587.28 ? 46   U   C "O3'" 1 
ATOM   13583 C  "C2'" . U   C 3 46   ? 158.021 142.596 65.364  1.00 587.28 ? 46   U   C "C2'" 1 
ATOM   13584 O  "O2'" . U   C 3 46   ? 157.673 143.775 64.658  1.00 587.28 ? 46   U   C "O2'" 1 
ATOM   13585 C  "C1'" . U   C 3 46   ? 159.071 141.830 64.548  1.00 587.28 ? 46   U   C "C1'" 1 
ATOM   13586 N  N1    . U   C 3 46   ? 158.707 140.416 64.271  1.00 587.28 ? 46   U   C N1    1 
ATOM   13587 C  C2    . U   C 3 46   ? 159.594 139.360 64.455  1.00 587.28 ? 46   U   C C2    1 
ATOM   13588 O  O2    . U   C 3 46   ? 160.732 139.457 64.883  1.00 587.28 ? 46   U   C O2    1 
ATOM   13589 N  N3    . U   C 3 46   ? 159.088 138.125 64.127  1.00 587.28 ? 46   U   C N3    1 
ATOM   13590 C  C4    . U   C 3 46   ? 157.834 137.828 63.636  1.00 587.28 ? 46   U   C C4    1 
ATOM   13591 O  O4    . U   C 3 46   ? 157.538 136.658 63.390  1.00 587.28 ? 46   U   C O4    1 
ATOM   13592 C  C5    . U   C 3 46   ? 156.986 138.963 63.461  1.00 587.28 ? 46   U   C C5    1 
ATOM   13593 C  C6    . U   C 3 46   ? 157.446 140.177 63.772  1.00 587.28 ? 46   U   C C6    1 
ATOM   13594 P  P     . U   C 3 47   ? 158.878 145.587 66.775  1.00 623.18 ? 47   U   C P     1 
ATOM   13595 O  OP1   . U   C 3 47   ? 160.309 145.782 67.125  1.00 623.18 ? 47   U   C OP1   1 
ATOM   13596 O  OP2   . U   C 3 47   ? 157.899 146.579 67.283  1.00 623.18 ? 47   U   C OP2   1 
ATOM   13597 O  "O5'" . U   C 3 47   ? 158.716 145.559 65.188  1.00 623.18 ? 47   U   C "O5'" 1 
ATOM   13598 C  "C5'" . U   C 3 47   ? 159.385 146.509 64.361  1.00 623.18 ? 47   U   C "C5'" 1 
ATOM   13599 C  "C4'" . U   C 3 47   ? 158.446 147.175 63.379  1.00 623.18 ? 47   U   C "C4'" 1 
ATOM   13600 O  "O4'" . U   C 3 47   ? 158.763 146.745 62.022  1.00 623.18 ? 47   U   C "O4'" 1 
ATOM   13601 C  "C3'" . U   C 3 47   ? 156.956 146.892 63.580  1.00 623.18 ? 47   U   C "C3'" 1 
ATOM   13602 O  "O3'" . U   C 3 47   ? 156.205 148.070 63.284  1.00 623.18 ? 47   U   C "O3'" 1 
ATOM   13603 C  "C2'" . U   C 3 47   ? 156.670 145.830 62.520  1.00 623.18 ? 47   U   C "C2'" 1 
ATOM   13604 O  "O2'" . U   C 3 47   ? 155.323 145.749 62.107  1.00 623.18 ? 47   U   C "O2'" 1 
ATOM   13605 C  "C1'" . U   C 3 47   ? 157.586 146.282 61.389  1.00 623.18 ? 47   U   C "C1'" 1 
ATOM   13606 N  N1    . U   C 3 47   ? 157.935 145.219 60.432  1.00 623.18 ? 47   U   C N1    1 
ATOM   13607 C  C2    . U   C 3 47   ? 157.789 145.510 59.089  1.00 623.18 ? 47   U   C C2    1 
ATOM   13608 O  O2    . U   C 3 47   ? 157.408 146.596 58.687  1.00 623.18 ? 47   U   C O2    1 
ATOM   13609 N  N3    . U   C 3 47   ? 158.114 144.490 58.230  1.00 623.18 ? 47   U   C N3    1 
ATOM   13610 C  C4    . U   C 3 47   ? 158.554 143.229 58.571  1.00 623.18 ? 47   U   C C4    1 
ATOM   13611 O  O4    . U   C 3 47   ? 158.807 142.416 57.681  1.00 623.18 ? 47   U   C O4    1 
ATOM   13612 C  C5    . U   C 3 47   ? 158.671 143.001 59.980  1.00 623.18 ? 47   U   C C5    1 
ATOM   13613 C  C6    . U   C 3 47   ? 158.362 143.978 60.841  1.00 623.18 ? 47   U   C C6    1 
ATOM   13614 P  P     . G   C 3 48   ? 154.715 148.246 63.860  1.00 621.58 ? 48   G   C P     1 
ATOM   13615 O  OP1   . G   C 3 48   ? 154.616 149.591 64.480  1.00 621.58 ? 48   G   C OP1   1 
ATOM   13616 O  OP2   . G   C 3 48   ? 154.391 147.041 64.665  1.00 621.58 ? 48   G   C OP2   1 
ATOM   13617 O  "O5'" . G   C 3 48   ? 153.795 148.231 62.558  1.00 621.58 ? 48   G   C "O5'" 1 
ATOM   13618 C  "C5'" . G   C 3 48   ? 152.640 147.408 62.488  1.00 621.58 ? 48   G   C "C5'" 1 
ATOM   13619 C  "C4'" . G   C 3 48   ? 151.941 147.547 61.158  1.00 621.58 ? 48   G   C "C4'" 1 
ATOM   13620 O  "O4'" . G   C 3 48   ? 152.920 147.592 60.087  1.00 621.58 ? 48   G   C "O4'" 1 
ATOM   13621 C  "C3'" . G   C 3 48   ? 151.018 146.404 60.766  1.00 621.58 ? 48   G   C "C3'" 1 
ATOM   13622 O  "O3'" . G   C 3 48   ? 149.745 146.484 61.383  1.00 621.58 ? 48   G   C "O3'" 1 
ATOM   13623 C  "C2'" . G   C 3 48   ? 150.970 146.522 59.248  1.00 621.58 ? 48   G   C "C2'" 1 
ATOM   13624 O  "O2'" . G   C 3 48   ? 150.087 147.561 58.854  1.00 621.58 ? 48   G   C "O2'" 1 
ATOM   13625 C  "C1'" . G   C 3 48   ? 152.402 146.961 58.934  1.00 621.58 ? 48   G   C "C1'" 1 
ATOM   13626 N  N9    . G   C 3 48   ? 153.274 145.821 58.590  1.00 621.58 ? 48   G   C N9    1 
ATOM   13627 C  C8    . G   C 3 48   ? 154.327 145.342 59.329  1.00 621.58 ? 48   G   C C8    1 
ATOM   13628 N  N7    . G   C 3 48   ? 154.924 144.322 58.777  1.00 621.58 ? 48   G   C N7    1 
ATOM   13629 C  C5    . G   C 3 48   ? 154.226 144.114 57.597  1.00 621.58 ? 48   G   C C5    1 
ATOM   13630 C  C6    . G   C 3 48   ? 154.416 143.142 56.580  1.00 621.58 ? 48   G   C C6    1 
ATOM   13631 O  O6    . G   C 3 48   ? 155.266 142.245 56.517  1.00 621.58 ? 48   G   C O6    1 
ATOM   13632 N  N1    . G   C 3 48   ? 153.485 143.286 55.558  1.00 621.58 ? 48   G   C N1    1 
ATOM   13633 C  C2    . G   C 3 48   ? 152.499 144.240 55.519  1.00 621.58 ? 48   G   C C2    1 
ATOM   13634 N  N2    . G   C 3 48   ? 151.697 144.213 54.444  1.00 621.58 ? 48   G   C N2    1 
ATOM   13635 N  N3    . G   C 3 48   ? 152.310 145.151 56.460  1.00 621.58 ? 48   G   C N3    1 
ATOM   13636 C  C4    . G   C 3 48   ? 153.205 145.032 57.464  1.00 621.58 ? 48   G   C C4    1 
ATOM   13637 P  P     . A   C 3 49   ? 149.149 145.219 62.175  1.00 607.20 ? 49   A   C P     1 
ATOM   13638 O  OP1   . A   C 3 49   ? 147.946 145.664 62.924  1.00 607.20 ? 49   A   C OP1   1 
ATOM   13639 O  OP2   . A   C 3 49   ? 150.269 144.567 62.899  1.00 607.20 ? 49   A   C OP2   1 
ATOM   13640 O  "O5'" . A   C 3 49   ? 148.670 144.230 61.022  1.00 607.20 ? 49   A   C "O5'" 1 
ATOM   13641 C  "C5'" . A   C 3 49   ? 147.682 144.624 60.080  1.00 607.20 ? 49   A   C "C5'" 1 
ATOM   13642 C  "C4'" . A   C 3 49   ? 147.774 143.800 58.822  1.00 607.20 ? 49   A   C "C4'" 1 
ATOM   13643 O  "O4'" . A   C 3 49   ? 149.061 144.031 58.193  1.00 607.20 ? 49   A   C "O4'" 1 
ATOM   13644 C  "C3'" . A   C 3 49   ? 147.712 142.290 59.017  1.00 607.20 ? 49   A   C "C3'" 1 
ATOM   13645 O  "O3'" . A   C 3 49   ? 146.382 141.801 59.095  1.00 607.20 ? 49   A   C "O3'" 1 
ATOM   13646 C  "C2'" . A   C 3 49   ? 148.479 141.760 57.812  1.00 607.20 ? 49   A   C "C2'" 1 
ATOM   13647 O  "O2'" . A   C 3 49   ? 147.655 141.758 56.655  1.00 607.20 ? 49   A   C "O2'" 1 
ATOM   13648 C  "C1'" . A   C 3 49   ? 149.553 142.833 57.635  1.00 607.20 ? 49   A   C "C1'" 1 
ATOM   13649 N  N9    . A   C 3 49   ? 150.813 142.490 58.321  1.00 607.20 ? 49   A   C N9    1 
ATOM   13650 C  C8    . A   C 3 49   ? 151.370 143.137 59.395  1.00 607.20 ? 49   A   C C8    1 
ATOM   13651 N  N7    . A   C 3 49   ? 152.505 142.622 59.797  1.00 607.20 ? 49   A   C N7    1 
ATOM   13652 C  C5    . A   C 3 49   ? 152.714 141.563 58.925  1.00 607.20 ? 49   A   C C5    1 
ATOM   13653 C  C6    . A   C 3 49   ? 153.748 140.616 58.822  1.00 607.20 ? 49   A   C C6    1 
ATOM   13654 N  N6    . A   C 3 49   ? 154.806 140.582 59.635  1.00 607.20 ? 49   A   C N6    1 
ATOM   13655 N  N1    . A   C 3 49   ? 153.657 139.693 57.840  1.00 607.20 ? 49   A   C N1    1 
ATOM   13656 C  C2    . A   C 3 49   ? 152.596 139.728 57.024  1.00 607.20 ? 49   A   C C2    1 
ATOM   13657 N  N3    . A   C 3 49   ? 151.562 140.567 57.021  1.00 607.20 ? 49   A   C N3    1 
ATOM   13658 C  C4    . A   C 3 49   ? 151.683 141.472 58.007  1.00 607.20 ? 49   A   C C4    1 
ATOM   13659 P  P     . A   C 3 50   ? 145.766 141.310 60.498  1.00 567.40 ? 50   A   C P     1 
ATOM   13660 O  OP1   . A   C 3 50   ? 144.325 141.023 60.283  1.00 567.40 ? 50   A   C OP1   1 
ATOM   13661 O  OP2   . A   C 3 50   ? 146.173 142.267 61.557  1.00 567.40 ? 50   A   C OP2   1 
ATOM   13662 O  "O5'" . A   C 3 50   ? 146.496 139.925 60.785  1.00 567.40 ? 50   A   C "O5'" 1 
ATOM   13663 C  "C5'" . A   C 3 50   ? 146.086 138.728 60.140  1.00 567.40 ? 50   A   C "C5'" 1 
ATOM   13664 C  "C4'" . A   C 3 50   ? 147.094 137.630 60.356  1.00 567.40 ? 50   A   C "C4'" 1 
ATOM   13665 O  "O4'" . A   C 3 50   ? 148.348 138.006 59.733  1.00 567.40 ? 50   A   C "O4'" 1 
ATOM   13666 C  "C3'" . A   C 3 50   ? 147.458 137.354 61.808  1.00 567.40 ? 50   A   C "C3'" 1 
ATOM   13667 O  "O3'" . A   C 3 50   ? 146.545 136.471 62.438  1.00 567.40 ? 50   A   C "O3'" 1 
ATOM   13668 C  "C2'" . A   C 3 50   ? 148.874 136.801 61.709  1.00 567.40 ? 50   A   C "C2'" 1 
ATOM   13669 O  "O2'" . A   C 3 50   ? 148.854 135.432 61.334  1.00 567.40 ? 50   A   C "O2'" 1 
ATOM   13670 C  "C1'" . A   C 3 50   ? 149.433 137.603 60.538  1.00 567.40 ? 50   A   C "C1'" 1 
ATOM   13671 N  N9    . A   C 3 50   ? 150.161 138.814 60.960  1.00 567.40 ? 50   A   C N9    1 
ATOM   13672 C  C8    . A   C 3 50   ? 149.690 140.102 60.938  1.00 567.40 ? 50   A   C C8    1 
ATOM   13673 N  N7    . A   C 3 50   ? 150.554 140.988 61.360  1.00 567.40 ? 50   A   C N7    1 
ATOM   13674 C  C5    . A   C 3 50   ? 151.674 140.235 61.677  1.00 567.40 ? 50   A   C C5    1 
ATOM   13675 C  C6    . A   C 3 50   ? 152.936 140.592 62.180  1.00 567.40 ? 50   A   C C6    1 
ATOM   13676 N  N6    . A   C 3 50   ? 153.291 141.848 62.459  1.00 567.40 ? 50   A   C N6    1 
ATOM   13677 N  N1    . A   C 3 50   ? 153.831 139.602 62.387  1.00 567.40 ? 50   A   C N1    1 
ATOM   13678 C  C2    . A   C 3 50   ? 153.470 138.343 62.105  1.00 567.40 ? 50   A   C C2    1 
ATOM   13679 N  N3    . A   C 3 50   ? 152.315 137.883 61.629  1.00 567.40 ? 50   A   C N3    1 
ATOM   13680 C  C4    . A   C 3 50   ? 151.448 138.892 61.434  1.00 567.40 ? 50   A   C C4    1 
ATOM   13681 P  P     . U   C 3 51   ? 146.343 136.501 64.031  1.00 456.21 ? 51   U   C P     1 
ATOM   13682 O  OP1   . U   C 3 51   ? 145.038 135.865 64.342  1.00 456.21 ? 51   U   C OP1   1 
ATOM   13683 O  OP2   . U   C 3 51   ? 146.624 137.879 64.508  1.00 456.21 ? 51   U   C OP2   1 
ATOM   13684 O  "O5'" . U   C 3 51   ? 147.493 135.549 64.583  1.00 456.21 ? 51   U   C "O5'" 1 
ATOM   13685 C  "C5'" . U   C 3 51   ? 147.726 134.276 63.999  1.00 456.21 ? 51   U   C "C5'" 1 
ATOM   13686 C  "C4'" . U   C 3 51   ? 149.123 133.791 64.288  1.00 456.21 ? 51   U   C "C4'" 1 
ATOM   13687 O  "O4'" . U   C 3 51   ? 150.087 134.806 63.896  1.00 456.21 ? 51   U   C "O4'" 1 
ATOM   13688 C  "C3'" . U   C 3 51   ? 149.437 133.534 65.751  1.00 456.21 ? 51   U   C "C3'" 1 
ATOM   13689 O  "O3'" . U   C 3 51   ? 148.959 132.281 66.206  1.00 456.21 ? 51   U   C "O3'" 1 
ATOM   13690 C  "C2'" . U   C 3 51   ? 150.951 133.675 65.794  1.00 456.21 ? 51   U   C "C2'" 1 
ATOM   13691 O  "O2'" . U   C 3 51   ? 151.579 132.514 65.270  1.00 456.21 ? 51   U   C "O2'" 1 
ATOM   13692 C  "C1'" . U   C 3 51   ? 151.164 134.825 64.810  1.00 456.21 ? 51   U   C "C1'" 1 
ATOM   13693 N  N1    . U   C 3 51   ? 151.171 136.140 65.493  1.00 456.21 ? 51   U   C N1    1 
ATOM   13694 C  C2    . U   C 3 51   ? 152.272 136.480 66.256  1.00 456.21 ? 51   U   C C2    1 
ATOM   13695 O  O2    . U   C 3 51   ? 153.241 135.752 66.396  1.00 456.21 ? 51   U   C O2    1 
ATOM   13696 N  N3    . U   C 3 51   ? 152.204 137.711 66.859  1.00 456.21 ? 51   U   C N3    1 
ATOM   13697 C  C4    . U   C 3 51   ? 151.173 138.624 66.781  1.00 456.21 ? 51   U   C C4    1 
ATOM   13698 O  O4    . U   C 3 51   ? 151.259 139.697 67.383  1.00 456.21 ? 51   U   C O4    1 
ATOM   13699 C  C5    . U   C 3 51   ? 150.071 138.201 65.973  1.00 456.21 ? 51   U   C C5    1 
ATOM   13700 C  C6    . U   C 3 51   ? 150.109 137.007 65.374  1.00 456.21 ? 51   U   C C6    1 
ATOM   13701 P  P     . A   C 3 52   ? 148.207 132.176 67.621  1.00 398.43 ? 52   A   C P     1 
ATOM   13702 O  OP1   . A   C 3 52   ? 147.342 130.970 67.603  1.00 398.43 ? 52   A   C OP1   1 
ATOM   13703 O  OP2   . A   C 3 52   ? 147.618 133.504 67.929  1.00 398.43 ? 52   A   C OP2   1 
ATOM   13704 O  "O5'" . A   C 3 52   ? 149.390 131.920 68.652  1.00 398.43 ? 52   A   C "O5'" 1 
ATOM   13705 C  "C5'" . A   C 3 52   ? 150.403 130.971 68.362  1.00 398.43 ? 52   A   C "C5'" 1 
ATOM   13706 C  "C4'" . A   C 3 52   ? 151.661 131.261 69.136  1.00 398.43 ? 52   A   C "C4'" 1 
ATOM   13707 O  "O4'" . A   C 3 52   ? 152.351 132.402 68.562  1.00 398.43 ? 52   A   C "O4'" 1 
ATOM   13708 C  "C3'" . A   C 3 52   ? 151.465 131.653 70.589  1.00 398.43 ? 52   A   C "C3'" 1 
ATOM   13709 O  "O3'" . A   C 3 52   ? 151.212 130.551 71.438  1.00 398.43 ? 52   A   C "O3'" 1 
ATOM   13710 C  "C2'" . A   C 3 52   ? 152.754 132.398 70.898  1.00 398.43 ? 52   A   C "C2'" 1 
ATOM   13711 O  "O2'" . A   C 3 52   ? 153.829 131.489 71.077  1.00 398.43 ? 52   A   C "O2'" 1 
ATOM   13712 C  "C1'" . A   C 3 52   ? 152.972 133.150 69.588  1.00 398.43 ? 52   A   C "C1'" 1 
ATOM   13713 N  N9    . A   C 3 52   ? 152.358 134.490 69.626  1.00 398.43 ? 52   A   C N9    1 
ATOM   13714 C  C8    . A   C 3 52   ? 151.226 134.917 68.979  1.00 398.43 ? 52   A   C C8    1 
ATOM   13715 N  N7    . A   C 3 52   ? 150.928 136.172 69.211  1.00 398.43 ? 52   A   C N7    1 
ATOM   13716 C  C5    . A   C 3 52   ? 151.931 136.597 70.070  1.00 398.43 ? 52   A   C C5    1 
ATOM   13717 C  C6    . A   C 3 52   ? 152.188 137.833 70.689  1.00 398.43 ? 52   A   C C6    1 
ATOM   13718 N  N6    . A   C 3 52   ? 151.424 138.915 70.531  1.00 398.43 ? 52   A   C N6    1 
ATOM   13719 N  N1    . A   C 3 52   ? 153.273 137.922 71.487  1.00 398.43 ? 52   A   C N1    1 
ATOM   13720 C  C2    . A   C 3 52   ? 154.044 136.840 71.649  1.00 398.43 ? 52   A   C C2    1 
ATOM   13721 N  N3    . A   C 3 52   ? 153.906 135.627 71.123  1.00 398.43 ? 52   A   C N3    1 
ATOM   13722 C  C4    . A   C 3 52   ? 152.818 135.571 70.335  1.00 398.43 ? 52   A   C C4    1 
ATOM   13723 P  P     . A   C 3 53   ? 150.066 130.656 72.558  1.00 336.10 ? 53   A   C P     1 
ATOM   13724 O  OP1   . A   C 3 53   ? 149.397 129.336 72.666  1.00 336.10 ? 53   A   C OP1   1 
ATOM   13725 O  OP2   . A   C 3 53   ? 149.260 131.871 72.275  1.00 336.10 ? 53   A   C OP2   1 
ATOM   13726 O  "O5'" . A   C 3 53   ? 150.879 130.917 73.899  1.00 336.10 ? 53   A   C "O5'" 1 
ATOM   13727 C  "C5'" . A   C 3 53   ? 152.118 130.265 74.128  1.00 336.10 ? 53   A   C "C5'" 1 
ATOM   13728 C  "C4'" . A   C 3 53   ? 153.088 131.171 74.838  1.00 336.10 ? 53   A   C "C4'" 1 
ATOM   13729 O  "O4'" . A   C 3 53   ? 153.459 132.273 73.971  1.00 336.10 ? 53   A   C "O4'" 1 
ATOM   13730 C  "C3'" . A   C 3 53   ? 152.557 131.849 76.088  1.00 336.10 ? 53   A   C "C3'" 1 
ATOM   13731 O  "O3'" . A   C 3 53   ? 152.589 131.007 77.225  1.00 336.10 ? 53   A   C "O3'" 1 
ATOM   13732 C  "C2'" . A   C 3 53   ? 153.452 133.075 76.206  1.00 336.10 ? 53   A   C "C2'" 1 
ATOM   13733 O  "O2'" . A   C 3 53   ? 154.713 132.724 76.756  1.00 336.10 ? 53   A   C "O2'" 1 
ATOM   13734 C  "C1'" . A   C 3 53   ? 153.653 133.444 74.737  1.00 336.10 ? 53   A   C "C1'" 1 
ATOM   13735 N  N9    . A   C 3 53   ? 152.701 134.475 74.277  1.00 336.10 ? 53   A   C N9    1 
ATOM   13736 C  C8    . A   C 3 53   ? 151.681 134.325 73.371  1.00 336.10 ? 53   A   C C8    1 
ATOM   13737 N  N7    . A   C 3 53   ? 150.998 135.419 73.148  1.00 336.10 ? 53   A   C N7    1 
ATOM   13738 C  C5    . A   C 3 53   ? 151.609 136.356 73.964  1.00 336.10 ? 53   A   C C5    1 
ATOM   13739 C  C6    . A   C 3 53   ? 151.351 137.716 74.186  1.00 336.10 ? 53   A   C C6    1 
ATOM   13740 N  N6    . A   C 3 53   ? 150.371 138.384 73.578  1.00 336.10 ? 53   A   C N6    1 
ATOM   13741 N  N1    . A   C 3 53   ? 152.140 138.372 75.062  1.00 336.10 ? 53   A   C N1    1 
ATOM   13742 C  C2    . A   C 3 53   ? 153.122 137.696 75.668  1.00 336.10 ? 53   A   C C2    1 
ATOM   13743 N  N3    . A   C 3 53   ? 153.464 136.416 75.542  1.00 336.10 ? 53   A   C N3    1 
ATOM   13744 C  C4    . A   C 3 53   ? 152.659 135.793 74.664  1.00 336.10 ? 53   A   C C4    1 
ATOM   13745 P  P     . U   C 3 54   ? 151.289 130.159 77.637  1.00 290.45 ? 54   U   C P     1 
ATOM   13746 O  OP1   . U   C 3 54   ? 151.527 128.737 77.286  1.00 290.45 ? 54   U   C OP1   1 
ATOM   13747 O  OP2   . U   C 3 54   ? 150.096 130.859 77.097  1.00 290.45 ? 54   U   C OP2   1 
ATOM   13748 O  "O5'" . U   C 3 54   ? 151.246 130.276 79.223  1.00 290.45 ? 54   U   C "O5'" 1 
ATOM   13749 C  "C5'" . U   C 3 54   ? 150.551 131.340 79.853  1.00 290.45 ? 54   U   C "C5'" 1 
ATOM   13750 C  "C4'" . U   C 3 54   ? 151.459 132.509 80.141  1.00 290.45 ? 54   U   C "C4'" 1 
ATOM   13751 O  "O4'" . U   C 3 54   ? 151.814 133.175 78.902  1.00 290.45 ? 54   U   C "O4'" 1 
ATOM   13752 C  "C3'" . U   C 3 54   ? 150.854 133.608 80.996  1.00 290.45 ? 54   U   C "C3'" 1 
ATOM   13753 O  "O3'" . U   C 3 54   ? 150.925 133.314 82.378  1.00 290.45 ? 54   U   C "O3'" 1 
ATOM   13754 C  "C2'" . U   C 3 54   ? 151.663 134.834 80.597  1.00 290.45 ? 54   U   C "C2'" 1 
ATOM   13755 O  "O2'" . U   C 3 54   ? 152.914 134.847 81.268  1.00 290.45 ? 54   U   C "O2'" 1 
ATOM   13756 C  "C1'" . U   C 3 54   ? 151.916 134.568 79.112  1.00 290.45 ? 54   U   C "C1'" 1 
ATOM   13757 N  N1    . U   C 3 54   ? 150.968 135.251 78.191  1.00 290.45 ? 54   U   C N1    1 
ATOM   13758 C  C2    . U   C 3 54   ? 150.653 136.608 78.278  1.00 290.45 ? 54   U   C C2    1 
ATOM   13759 O  O2    . U   C 3 54   ? 151.091 137.374 79.119  1.00 290.45 ? 54   U   C O2    1 
ATOM   13760 N  N3    . U   C 3 54   ? 149.764 137.060 77.326  1.00 290.45 ? 54   U   C N3    1 
ATOM   13761 C  C4    . U   C 3 54   ? 149.179 136.326 76.313  1.00 290.45 ? 54   U   C C4    1 
ATOM   13762 O  O4    . U   C 3 54   ? 148.398 136.855 75.522  1.00 290.45 ? 54   U   C O4    1 
ATOM   13763 C  C5    . U   C 3 54   ? 149.558 134.953 76.282  1.00 290.45 ? 54   U   C C5    1 
ATOM   13764 C  C6    . U   C 3 54   ? 150.414 134.487 77.192  1.00 290.45 ? 54   U   C C6    1 
ATOM   13765 P  P     . G   C 3 55   ? 149.593 132.953 83.196  1.00 251.48 ? 55   G   C P     1 
ATOM   13766 O  OP1   . G   C 3 55   ? 149.940 131.916 84.199  1.00 251.48 ? 55   G   C OP1   1 
ATOM   13767 O  OP2   . G   C 3 55   ? 148.505 132.704 82.218  1.00 251.48 ? 55   G   C OP2   1 
ATOM   13768 O  "O5'" . G   C 3 55   ? 149.259 134.297 83.977  1.00 251.48 ? 55   G   C "O5'" 1 
ATOM   13769 C  "C5'" . G   C 3 55   ? 150.275 134.991 84.681  1.00 251.48 ? 55   G   C "C5'" 1 
ATOM   13770 C  "C4'" . G   C 3 55   ? 150.205 136.474 84.427  1.00 251.48 ? 55   G   C "C4'" 1 
ATOM   13771 O  "O4'" . G   C 3 55   ? 150.498 136.756 83.033  1.00 251.48 ? 55   G   C "O4'" 1 
ATOM   13772 C  "C3'" . G   C 3 55   ? 148.851 137.126 84.646  1.00 251.48 ? 55   G   C "C3'" 1 
ATOM   13773 O  "O3'" . G   C 3 55   ? 148.556 137.360 86.009  1.00 251.48 ? 55   G   C "O3'" 1 
ATOM   13774 C  "C2'" . G   C 3 55   ? 148.965 138.394 83.815  1.00 251.48 ? 55   G   C "C2'" 1 
ATOM   13775 O  "O2'" . G   C 3 55   ? 149.743 139.368 84.494  1.00 251.48 ? 55   G   C "O2'" 1 
ATOM   13776 C  "C1'" . G   C 3 55   ? 149.766 137.891 82.614  1.00 251.48 ? 55   G   C "C1'" 1 
ATOM   13777 N  N9    . G   C 3 55   ? 148.897 137.521 81.478  1.00 251.48 ? 55   G   C N9    1 
ATOM   13778 C  C8    . G   C 3 55   ? 148.771 136.301 80.862  1.00 251.48 ? 55   G   C C8    1 
ATOM   13779 N  N7    . G   C 3 55   ? 147.918 136.300 79.875  1.00 251.48 ? 55   G   C N7    1 
ATOM   13780 C  C5    . G   C 3 55   ? 147.446 137.603 79.836  1.00 251.48 ? 55   G   C C5    1 
ATOM   13781 C  C6    . G   C 3 55   ? 146.495 138.218 78.981  1.00 251.48 ? 55   G   C C6    1 
ATOM   13782 O  O6    . G   C 3 55   ? 145.856 137.716 78.050  1.00 251.48 ? 55   G   C O6    1 
ATOM   13783 N  N1    . G   C 3 55   ? 146.317 139.560 79.295  1.00 251.48 ? 55   G   C N1    1 
ATOM   13784 C  C2    . G   C 3 55   ? 146.967 140.226 80.302  1.00 251.48 ? 55   G   C C2    1 
ATOM   13785 N  N2    . G   C 3 55   ? 146.683 141.522 80.475  1.00 251.48 ? 55   G   C N2    1 
ATOM   13786 N  N3    . G   C 3 55   ? 147.852 139.666 81.102  1.00 251.48 ? 55   G   C N3    1 
ATOM   13787 C  C4    . G   C 3 55   ? 148.042 138.365 80.815  1.00 251.48 ? 55   G   C C4    1 
ATOM   13788 P  P     . G   C 3 56   ? 147.376 136.534 86.716  1.00 223.49 ? 56   G   C P     1 
ATOM   13789 O  OP1   . G   C 3 56   ? 147.623 136.548 88.178  1.00 223.49 ? 56   G   C OP1   1 
ATOM   13790 O  OP2   . G   C 3 56   ? 147.253 135.239 85.999  1.00 223.49 ? 56   G   C OP2   1 
ATOM   13791 O  "O5'" . G   C 3 56   ? 146.067 137.395 86.423  1.00 223.49 ? 56   G   C "O5'" 1 
ATOM   13792 C  "C5'" . G   C 3 56   ? 145.758 138.537 87.209  1.00 223.49 ? 56   G   C "C5'" 1 
ATOM   13793 C  "C4'" . G   C 3 56   ? 145.737 139.793 86.376  1.00 223.49 ? 56   G   C "C4'" 1 
ATOM   13794 O  "O4'" . G   C 3 56   ? 146.397 139.547 85.108  1.00 223.49 ? 56   G   C "O4'" 1 
ATOM   13795 C  "C3'" . G   C 3 56   ? 144.365 140.323 85.982  1.00 223.49 ? 56   G   C "C3'" 1 
ATOM   13796 O  "O3'" . G   C 3 56   ? 143.748 141.086 87.006  1.00 223.49 ? 56   G   C "O3'" 1 
ATOM   13797 C  "C2'" . G   C 3 56   ? 144.672 141.136 84.734  1.00 223.49 ? 56   G   C "C2'" 1 
ATOM   13798 O  "O2'" . G   C 3 56   ? 145.223 142.397 85.081  1.00 223.49 ? 56   G   C "O2'" 1 
ATOM   13799 C  "C1'" . G   C 3 56   ? 145.774 140.296 84.087  1.00 223.49 ? 56   G   C "C1'" 1 
ATOM   13800 N  N9    . G   C 3 56   ? 145.263 139.365 83.057  1.00 223.49 ? 56   G   C N9    1 
ATOM   13801 C  C8    . G   C 3 56   ? 145.648 138.059 82.869  1.00 223.49 ? 56   G   C C8    1 
ATOM   13802 N  N7    . G   C 3 56   ? 145.036 137.473 81.876  1.00 223.49 ? 56   G   C N7    1 
ATOM   13803 C  C5    . G   C 3 56   ? 144.193 138.450 81.369  1.00 223.49 ? 56   G   C C5    1 
ATOM   13804 C  C6    . G   C 3 56   ? 143.276 138.412 80.286  1.00 223.49 ? 56   G   C C6    1 
ATOM   13805 O  O6    . G   C 3 56   ? 143.012 137.472 79.527  1.00 223.49 ? 56   G   C O6    1 
ATOM   13806 N  N1    . G   C 3 56   ? 142.622 139.627 80.113  1.00 223.49 ? 56   G   C N1    1 
ATOM   13807 C  C2    . G   C 3 56   ? 142.826 140.739 80.885  1.00 223.49 ? 56   G   C C2    1 
ATOM   13808 N  N2    . G   C 3 56   ? 142.124 141.843 80.602  1.00 223.49 ? 56   G   C N2    1 
ATOM   13809 N  N3    . G   C 3 56   ? 143.674 140.785 81.888  1.00 223.49 ? 56   G   C N3    1 
ATOM   13810 C  C4    . G   C 3 56   ? 144.323 139.622 82.082  1.00 223.49 ? 56   G   C C4    1 
ATOM   13811 P  P     . C   C 3 57   ? 142.156 141.019 87.231  1.00 170.98 ? 57   C   C P     1 
ATOM   13812 O  OP1   . C   C 3 57   ? 141.853 141.577 88.571  1.00 170.98 ? 57   C   C OP1   1 
ATOM   13813 O  OP2   . C   C 3 57   ? 141.720 139.642 86.899  1.00 170.98 ? 57   C   C OP2   1 
ATOM   13814 O  "O5'" . C   C 3 57   ? 141.546 142.017 86.145  1.00 170.98 ? 57   C   C "O5'" 1 
ATOM   13815 C  "C5'" . C   C 3 57   ? 140.465 142.882 86.478  1.00 170.98 ? 57   C   C "C5'" 1 
ATOM   13816 C  "C4'" . C   C 3 57   ? 139.373 142.850 85.434  1.00 170.98 ? 57   C   C "C4'" 1 
ATOM   13817 O  "O4'" . C   C 3 57   ? 139.868 142.213 84.230  1.00 170.98 ? 57   C   C "O4'" 1 
ATOM   13818 C  "C3'" . C   C 3 57   ? 138.120 142.061 85.800  1.00 170.98 ? 57   C   C "C3'" 1 
ATOM   13819 O  "O3'" . C   C 3 57   ? 137.198 142.830 86.558  1.00 170.98 ? 57   C   C "O3'" 1 
ATOM   13820 C  "C2'" . C   C 3 57   ? 137.567 141.637 84.445  1.00 170.98 ? 57   C   C "C2'" 1 
ATOM   13821 O  "O2'" . C   C 3 57   ? 136.803 142.683 83.865  1.00 170.98 ? 57   C   C "O2'" 1 
ATOM   13822 C  "C1'" . C   C 3 57   ? 138.846 141.454 83.623  1.00 170.98 ? 57   C   C "C1'" 1 
ATOM   13823 N  N1    . C   C 3 57   ? 139.300 140.047 83.547  1.00 170.98 ? 57   C   C N1    1 
ATOM   13824 C  C2    . C   C 3 57   ? 138.524 139.061 82.924  1.00 170.98 ? 57   C   C C2    1 
ATOM   13825 O  O2    . C   C 3 57   ? 137.419 139.348 82.441  1.00 170.98 ? 57   C   C O2    1 
ATOM   13826 N  N3    . C   C 3 57   ? 138.994 137.794 82.873  1.00 170.98 ? 57   C   C N3    1 
ATOM   13827 C  C4    . C   C 3 57   ? 140.185 137.498 83.395  1.00 170.98 ? 57   C   C C4    1 
ATOM   13828 N  N4    . C   C 3 57   ? 140.605 136.234 83.317  1.00 170.98 ? 57   C   C N4    1 
ATOM   13829 C  C5    . C   C 3 57   ? 140.999 138.482 84.021  1.00 170.98 ? 57   C   C C5    1 
ATOM   13830 C  C6    . C   C 3 57   ? 140.523 139.729 84.066  1.00 170.98 ? 57   C   C C6    1 
ATOM   13831 P  P     . A   C 3 58   ? 136.013 142.117 87.379  1.00 149.72 ? 58   A   C P     1 
ATOM   13832 O  OP1   . A   C 3 58   ? 135.742 142.939 88.583  1.00 149.72 ? 58   A   C OP1   1 
ATOM   13833 O  OP2   . A   C 3 58   ? 136.362 140.682 87.525  1.00 149.72 ? 58   A   C OP2   1 
ATOM   13834 O  "O5'" . A   C 3 58   ? 134.738 142.228 86.427  1.00 149.72 ? 58   A   C "O5'" 1 
ATOM   13835 C  "C5'" . A   C 3 58   ? 133.487 141.672 86.815  1.00 149.72 ? 58   A   C "C5'" 1 
ATOM   13836 C  "C4'" . A   C 3 58   ? 132.786 141.034 85.642  1.00 149.72 ? 58   A   C "C4'" 1 
ATOM   13837 O  "O4'" . A   C 3 58   ? 133.771 140.702 84.628  1.00 149.72 ? 58   A   C "O4'" 1 
ATOM   13838 C  "C3'" . A   C 3 58   ? 132.070 139.716 85.920  1.00 149.72 ? 58   A   C "C3'" 1 
ATOM   13839 O  "O3'" . A   C 3 58   ? 130.759 139.883 86.433  1.00 149.72 ? 58   A   C "O3'" 1 
ATOM   13840 C  "C2'" . A   C 3 58   ? 132.101 139.026 84.566  1.00 149.72 ? 58   A   C "C2'" 1 
ATOM   13841 O  "O2'" . A   C 3 58   ? 131.110 139.568 83.707  1.00 149.72 ? 58   A   C "O2'" 1 
ATOM   13842 C  "C1'" . A   C 3 58   ? 133.471 139.453 84.050  1.00 149.72 ? 58   A   C "C1'" 1 
ATOM   13843 N  N9    . A   C 3 58   ? 134.517 138.508 84.469  1.00 149.72 ? 58   A   C N9    1 
ATOM   13844 C  C8    . A   C 3 58   ? 135.549 138.754 85.338  1.00 149.72 ? 58   A   C C8    1 
ATOM   13845 N  N7    . A   C 3 58   ? 136.331 137.723 85.531  1.00 149.72 ? 58   A   C N7    1 
ATOM   13846 C  C5    . A   C 3 58   ? 135.771 136.735 84.736  1.00 149.72 ? 58   A   C C5    1 
ATOM   13847 C  C6    . A   C 3 58   ? 136.132 135.401 84.499  1.00 149.72 ? 58   A   C C6    1 
ATOM   13848 N  N6    . A   C 3 58   ? 137.185 134.815 85.065  1.00 149.72 ? 58   A   C N6    1 
ATOM   13849 N  N1    . A   C 3 58   ? 135.368 134.682 83.652  1.00 149.72 ? 58   A   C N1    1 
ATOM   13850 C  C2    . A   C 3 58   ? 134.310 135.271 83.085  1.00 149.72 ? 58   A   C C2    1 
ATOM   13851 N  N3    . A   C 3 58   ? 133.869 136.518 83.227  1.00 149.72 ? 58   A   C N3    1 
ATOM   13852 C  C4    . A   C 3 58   ? 134.653 137.203 84.075  1.00 149.72 ? 58   A   C C4    1 
ATOM   13853 P  P     . A   C 3 59   ? 130.054 138.698 87.262  1.00 140.51 ? 59   A   C P     1 
ATOM   13854 O  OP1   . A   C 3 59   ? 128.706 139.157 87.674  1.00 140.51 ? 59   A   C OP1   1 
ATOM   13855 O  OP2   . A   C 3 59   ? 131.016 138.211 88.280  1.00 140.51 ? 59   A   C OP2   1 
ATOM   13856 O  "O5'" . A   C 3 59   ? 129.842 137.534 86.198  1.00 140.51 ? 59   A   C "O5'" 1 
ATOM   13857 C  "C5'" . A   C 3 59   ? 128.561 137.279 85.642  1.00 140.51 ? 59   A   C "C5'" 1 
ATOM   13858 C  "C4'" . A   C 3 59   ? 128.526 135.943 84.943  1.00 140.51 ? 59   A   C "C4'" 1 
ATOM   13859 O  "O4'" . A   C 3 59   ? 129.767 135.751 84.217  1.00 140.51 ? 59   A   C "O4'" 1 
ATOM   13860 C  "C3'" . A   C 3 59   ? 128.426 134.721 85.845  1.00 140.51 ? 59   A   C "C3'" 1 
ATOM   13861 O  "O3'" . A   C 3 59   ? 127.093 134.431 86.226  1.00 140.51 ? 59   A   C "O3'" 1 
ATOM   13862 C  "C2'" . A   C 3 59   ? 129.063 133.627 85.003  1.00 140.51 ? 59   A   C "C2'" 1 
ATOM   13863 O  "O2'" . A   C 3 59   ? 128.148 133.144 84.033  1.00 140.51 ? 59   A   C "O2'" 1 
ATOM   13864 C  "C1'" . A   C 3 59   ? 130.166 134.401 84.285  1.00 140.51 ? 59   A   C "C1'" 1 
ATOM   13865 N  N9    . A   C 3 59   ? 131.441 134.339 85.019  1.00 140.51 ? 59   A   C N9    1 
ATOM   13866 C  C8    . A   C 3 59   ? 132.060 135.344 85.716  1.00 140.51 ? 59   A   C C8    1 
ATOM   13867 N  N7    . A   C 3 59   ? 133.191 134.980 86.267  1.00 140.51 ? 59   A   C N7    1 
ATOM   13868 C  C5    . A   C 3 59   ? 133.320 133.647 85.908  1.00 140.51 ? 59   A   C C5    1 
ATOM   13869 C  C6    . A   C 3 59   ? 134.306 132.685 86.177  1.00 140.51 ? 59   A   C C6    1 
ATOM   13870 N  N6    . A   C 3 59   ? 135.395 132.936 86.904  1.00 140.51 ? 59   A   C N6    1 
ATOM   13871 N  N1    . A   C 3 59   ? 134.136 131.444 85.669  1.00 140.51 ? 59   A   C N1    1 
ATOM   13872 C  C2    . A   C 3 59   ? 133.038 131.210 84.941  1.00 140.51 ? 59   A   C C2    1 
ATOM   13873 N  N3    . A   C 3 59   ? 132.041 132.026 84.619  1.00 140.51 ? 59   A   C N3    1 
ATOM   13874 C  C4    . A   C 3 59   ? 132.249 133.242 85.140  1.00 140.51 ? 59   A   C C4    1 
ATOM   13875 P  P     . A   C 3 60   ? 126.788 133.746 87.644  1.00 134.78 ? 60   A   C P     1 
ATOM   13876 O  OP1   . A   C 3 60   ? 125.342 133.906 87.929  1.00 134.78 ? 60   A   C OP1   1 
ATOM   13877 O  OP2   . A   C 3 60   ? 127.790 134.241 88.617  1.00 134.78 ? 60   A   C OP2   1 
ATOM   13878 O  "O5'" . A   C 3 60   ? 127.056 132.199 87.392  1.00 134.78 ? 60   A   C "O5'" 1 
ATOM   13879 C  "C5'" . A   C 3 60   ? 126.179 131.437 86.579  1.00 134.78 ? 60   A   C "C5'" 1 
ATOM   13880 C  "C4'" . A   C 3 60   ? 126.810 130.133 86.169  1.00 134.78 ? 60   A   C "C4'" 1 
ATOM   13881 O  "O4'" . A   C 3 60   ? 128.121 130.389 85.606  1.00 134.78 ? 60   A   C "O4'" 1 
ATOM   13882 C  "C3'" . A   C 3 60   ? 127.075 129.140 87.289  1.00 134.78 ? 60   A   C "C3'" 1 
ATOM   13883 O  "O3'" . A   C 3 60   ? 125.930 128.381 87.632  1.00 134.78 ? 60   A   C "O3'" 1 
ATOM   13884 C  "C2'" . A   C 3 60   ? 128.209 128.297 86.725  1.00 134.78 ? 60   A   C "C2'" 1 
ATOM   13885 O  "O2'" . A   C 3 60   ? 127.706 127.340 85.806  1.00 134.78 ? 60   A   C "O2'" 1 
ATOM   13886 C  "C1'" . A   C 3 60   ? 129.005 129.342 85.945  1.00 134.78 ? 60   A   C "C1'" 1 
ATOM   13887 N  N9    . A   C 3 60   ? 130.111 129.905 86.739  1.00 134.78 ? 60   A   C N9    1 
ATOM   13888 C  C8    . A   C 3 60   ? 130.248 131.194 87.185  1.00 134.78 ? 60   A   C C8    1 
ATOM   13889 N  N7    . A   C 3 60   ? 131.344 131.403 87.871  1.00 134.78 ? 60   A   C N7    1 
ATOM   13890 C  C5    . A   C 3 60   ? 131.967 130.167 87.874  1.00 134.78 ? 60   A   C C5    1 
ATOM   13891 C  C6    . A   C 3 60   ? 133.173 129.726 88.436  1.00 134.78 ? 60   A   C C6    1 
ATOM   13892 N  N6    . A   C 3 60   ? 133.987 130.519 89.129  1.00 134.78 ? 60   A   C N6    1 
ATOM   13893 N  N1    . A   C 3 60   ? 133.516 128.431 88.261  1.00 134.78 ? 60   A   C N1    1 
ATOM   13894 C  C2    . A   C 3 60   ? 132.690 127.643 87.562  1.00 134.78 ? 60   A   C C2    1 
ATOM   13895 N  N3    . A   C 3 60   ? 131.529 127.943 86.985  1.00 134.78 ? 60   A   C N3    1 
ATOM   13896 C  C4    . A   C 3 60   ? 131.223 129.235 87.180  1.00 134.78 ? 60   A   C C4    1 
ATOM   13897 P  P     . A   C 3 61   ? 125.712 127.883 89.142  1.00 134.46 ? 61   A   C P     1 
ATOM   13898 O  OP1   . A   C 3 61   ? 124.376 127.247 89.217  1.00 134.46 ? 61   A   C OP1   1 
ATOM   13899 O  OP2   . A   C 3 61   ? 126.041 129.005 90.052  1.00 134.46 ? 61   A   C OP2   1 
ATOM   13900 O  "O5'" . A   C 3 61   ? 126.814 126.751 89.345  1.00 134.46 ? 61   A   C "O5'" 1 
ATOM   13901 C  "C5'" . A   C 3 61   ? 126.757 125.539 88.609  1.00 134.46 ? 61   A   C "C5'" 1 
ATOM   13902 C  "C4'" . A   C 3 61   ? 128.055 124.775 88.693  1.00 134.46 ? 61   A   C "C4'" 1 
ATOM   13903 O  "O4'" . A   C 3 61   ? 129.157 125.658 88.382  1.00 134.46 ? 61   A   C "O4'" 1 
ATOM   13904 C  "C3'" . A   C 3 61   ? 128.409 124.199 90.054  1.00 134.46 ? 61   A   C "C3'" 1 
ATOM   13905 O  "O3'" . A   C 3 61   ? 127.780 122.953 90.286  1.00 134.46 ? 61   A   C "O3'" 1 
ATOM   13906 C  "C2'" . A   C 3 61   ? 129.927 124.091 90.000  1.00 134.46 ? 61   A   C "C2'" 1 
ATOM   13907 O  "O2'" . A   C 3 61   ? 130.319 122.901 89.335  1.00 134.46 ? 61   A   C "O2'" 1 
ATOM   13908 C  "C1'" . A   C 3 61   ? 130.300 125.277 89.111  1.00 134.46 ? 61   A   C "C1'" 1 
ATOM   13909 N  N9    . A   C 3 61   ? 130.802 126.440 89.863  1.00 134.46 ? 61   A   C N9    1 
ATOM   13910 C  C8    . A   C 3 61   ? 130.241 127.684 89.989  1.00 134.46 ? 61   A   C C8    1 
ATOM   13911 N  N7    . A   C 3 61   ? 130.950 128.509 90.721  1.00 134.46 ? 61   A   C N7    1 
ATOM   13912 C  C5    . A   C 3 61   ? 132.053 127.755 91.094  1.00 134.46 ? 61   A   C C5    1 
ATOM   13913 C  C6    . A   C 3 61   ? 133.183 128.045 91.876  1.00 134.46 ? 61   A   C C6    1 
ATOM   13914 N  N6    . A   C 3 61   ? 133.407 129.227 92.453  1.00 134.46 ? 61   A   C N6    1 
ATOM   13915 N  N1    . A   C 3 61   ? 134.093 127.062 92.048  1.00 134.46 ? 61   A   C N1    1 
ATOM   13916 C  C2    . A   C 3 61   ? 133.872 125.876 91.472  1.00 134.46 ? 61   A   C C2    1 
ATOM   13917 N  N3    . A   C 3 61   ? 132.854 125.483 90.717  1.00 134.46 ? 61   A   C N3    1 
ATOM   13918 C  C4    . A   C 3 61   ? 131.972 126.481 90.568  1.00 134.46 ? 61   A   C C4    1 
ATOM   13919 P  P     . A   C 3 62   ? 127.173 122.606 91.729  1.00 130.25 ? 62   A   C P     1 
ATOM   13920 O  OP1   . A   C 3 62   ? 126.543 121.266 91.649  1.00 130.25 ? 62   A   C OP1   1 
ATOM   13921 O  OP2   . A   C 3 62   ? 126.366 123.770 92.165  1.00 130.25 ? 62   A   C OP2   1 
ATOM   13922 O  "O5'" . A   C 3 62   ? 128.451 122.489 92.676  1.00 130.25 ? 62   A   C "O5'" 1 
ATOM   13923 C  "C5'" . A   C 3 62   ? 129.070 121.230 92.886  1.00 130.25 ? 62   A   C "C5'" 1 
ATOM   13924 C  "C4'" . A   C 3 62   ? 130.360 121.328 93.667  1.00 130.25 ? 62   A   C "C4'" 1 
ATOM   13925 O  "O4'" . A   C 3 62   ? 131.213 122.367 93.131  1.00 130.25 ? 62   A   C "O4'" 1 
ATOM   13926 C  "C3'" . A   C 3 62   ? 130.262 121.679 95.140  1.00 130.25 ? 62   A   C "C3'" 1 
ATOM   13927 O  "O3'" . A   C 3 62   ? 129.845 120.591 95.944  1.00 130.25 ? 62   A   C "O3'" 1 
ATOM   13928 C  "C2'" . A   C 3 62   ? 131.678 122.143 95.453  1.00 130.25 ? 62   A   C "C2'" 1 
ATOM   13929 O  "O2'" . A   C 3 62   ? 132.535 121.029 95.638  1.00 130.25 ? 62   A   C "O2'" 1 
ATOM   13930 C  "C1'" . A   C 3 62   ? 132.073 122.837 94.148  1.00 130.25 ? 62   A   C "C1'" 1 
ATOM   13931 N  N9    . A   C 3 62   ? 131.980 124.300 94.256  1.00 130.25 ? 62   A   C N9    1 
ATOM   13932 C  C8    . A   C 3 62   ? 131.035 125.162 93.772  1.00 130.25 ? 62   A   C C8    1 
ATOM   13933 N  N7    . A   C 3 62   ? 131.278 126.416 94.067  1.00 130.25 ? 62   A   C N7    1 
ATOM   13934 C  C5    . A   C 3 62   ? 132.459 126.372 94.794  1.00 130.25 ? 62   A   C C5    1 
ATOM   13935 C  C6    . A   C 3 62   ? 133.254 127.362 95.400  1.00 130.25 ? 62   A   C C6    1 
ATOM   13936 N  N6    . A   C 3 62   ? 132.971 128.666 95.376  1.00 130.25 ? 62   A   C N6    1 
ATOM   13937 N  N1    . A   C 3 62   ? 134.373 126.966 96.046  1.00 130.25 ? 62   A   C N1    1 
ATOM   13938 C  C2    . A   C 3 62   ? 134.662 125.662 96.074  1.00 130.25 ? 62   A   C C2    1 
ATOM   13939 N  N3    . A   C 3 62   ? 133.997 124.642 95.545  1.00 130.25 ? 62   A   C N3    1 
ATOM   13940 C  C4    . A   C 3 62   ? 132.896 125.072 94.914  1.00 130.25 ? 62   A   C C4    1 
ATOM   13941 P  P     . A   C 3 63   ? 129.326 120.849 97.443  1.00 129.36 ? 63   A   C P     1 
ATOM   13942 O  OP1   . A   C 3 63   ? 128.648 119.615 97.908  1.00 129.36 ? 63   A   C OP1   1 
ATOM   13943 O  OP2   . A   C 3 63   ? 128.609 122.144 97.467  1.00 129.36 ? 63   A   C OP2   1 
ATOM   13944 O  "O5'" . A   C 3 63   ? 130.657 121.029 98.296  1.00 129.36 ? 63   A   C "O5'" 1 
ATOM   13945 C  "C5'" . A   C 3 63   ? 131.560 119.949 98.465  1.00 129.36 ? 63   A   C "C5'" 1 
ATOM   13946 C  "C4'" . A   C 3 63   ? 132.894 120.422 98.981  1.00 129.36 ? 63   A   C "C4'" 1 
ATOM   13947 O  "O4'" . A   C 3 63   ? 133.368 121.528 98.172  1.00 129.36 ? 63   A   C "O4'" 1 
ATOM   13948 C  "C3'" . A   C 3 63   ? 132.901 120.974 100.394 1.00 129.36 ? 63   A   C "C3'" 1 
ATOM   13949 O  "O3'" . A   C 3 63   ? 132.944 119.956 101.376 1.00 129.36 ? 63   A   C "O3'" 1 
ATOM   13950 C  "C2'" . A   C 3 63   ? 134.130 121.870 100.393 1.00 129.36 ? 63   A   C "C2'" 1 
ATOM   13951 O  "O2'" . A   C 3 63   ? 135.309 121.092 100.521 1.00 129.36 ? 63   A   C "O2'" 1 
ATOM   13952 C  "C1'" . A   C 3 63   ? 134.087 122.439 98.976  1.00 129.36 ? 63   A   C "C1'" 1 
ATOM   13953 N  N9    . A   C 3 63   ? 133.414 123.749 98.921  1.00 129.36 ? 63   A   C N9    1 
ATOM   13954 C  C8    . A   C 3 63   ? 132.178 124.029 98.398  1.00 129.36 ? 63   A   C C8    1 
ATOM   13955 N  N7    . A   C 3 63   ? 131.843 125.291 98.487  1.00 129.36 ? 63   A   C N7    1 
ATOM   13956 C  C5    . A   C 3 63   ? 132.931 125.879 99.109  1.00 129.36 ? 63   A   C C5    1 
ATOM   13957 C  C6    . A   C 3 63   ? 133.194 127.203 99.489  1.00 129.36 ? 63   A   C C6    1 
ATOM   13958 N  N6    . A   C 3 63   ? 132.336 128.201 99.283  1.00 129.36 ? 63   A   C N6    1 
ATOM   13959 N  N1    . A   C 3 63   ? 134.372 127.472 100.090 1.00 129.36 ? 63   A   C N1    1 
ATOM   13960 C  C2    . A   C 3 63   ? 135.225 126.461 100.290 1.00 129.36 ? 63   A   C C2    1 
ATOM   13961 N  N3    . A   C 3 63   ? 135.090 125.173 99.977  1.00 129.36 ? 63   A   C N3    1 
ATOM   13962 C  C4    . A   C 3 63   ? 133.908 124.945 99.382  1.00 129.36 ? 63   A   C C4    1 
ATOM   13963 P  P     . U   C 3 64   ? 132.252 120.189 102.804 1.00 132.50 ? 64   U   C P     1 
ATOM   13964 O  OP1   . U   C 3 64   ? 132.272 118.898 103.533 1.00 132.50 ? 64   U   C OP1   1 
ATOM   13965 O  OP2   . U   C 3 64   ? 130.966 120.892 102.583 1.00 132.50 ? 64   U   C OP2   1 
ATOM   13966 O  "O5'" . U   C 3 64   ? 133.239 121.193 103.547 1.00 132.50 ? 64   U   C "O5'" 1 
ATOM   13967 C  "C5'" . U   C 3 64   ? 134.583 120.822 103.804 1.00 132.50 ? 64   U   C "C5'" 1 
ATOM   13968 C  "C4'" . U   C 3 64   ? 135.396 121.983 104.314 1.00 132.50 ? 64   U   C "C4'" 1 
ATOM   13969 O  "O4'" . U   C 3 64   ? 135.444 123.033 103.315 1.00 132.50 ? 64   U   C "O4'" 1 
ATOM   13970 C  "C3'" . U   C 3 64   ? 134.863 122.681 105.552 1.00 132.50 ? 64   U   C "C3'" 1 
ATOM   13971 O  "O3'" . U   C 3 64   ? 135.178 121.990 106.748 1.00 132.50 ? 64   U   C "O3'" 1 
ATOM   13972 C  "C2'" . U   C 3 64   ? 135.507 124.056 105.458 1.00 132.50 ? 64   U   C "C2'" 1 
ATOM   13973 O  "O2'" . U   C 3 64   ? 136.854 124.006 105.899 1.00 132.50 ? 64   U   C "O2'" 1 
ATOM   13974 C  "C1'" . U   C 3 64   ? 135.503 124.293 103.947 1.00 132.50 ? 64   U   C "C1'" 1 
ATOM   13975 N  N1    . U   C 3 64   ? 134.344 125.098 103.508 1.00 132.50 ? 64   U   C N1    1 
ATOM   13976 C  C2    . U   C 3 64   ? 134.375 126.459 103.738 1.00 132.50 ? 64   U   C C2    1 
ATOM   13977 O  O2    . U   C 3 64   ? 135.306 127.021 104.284 1.00 132.50 ? 64   U   C O2    1 
ATOM   13978 N  N3    . U   C 3 64   ? 133.273 127.149 103.309 1.00 132.50 ? 64   U   C N3    1 
ATOM   13979 C  C4    . U   C 3 64   ? 132.167 126.616 102.683 1.00 132.50 ? 64   U   C C4    1 
ATOM   13980 O  O4    . U   C 3 64   ? 131.242 127.354 102.348 1.00 132.50 ? 64   U   C O4    1 
ATOM   13981 C  C5    . U   C 3 64   ? 132.213 125.201 102.480 1.00 132.50 ? 64   U   C C5    1 
ATOM   13982 C  C6    . U   C 3 64   ? 133.274 124.506 102.889 1.00 132.50 ? 64   U   C C6    1 
ATOM   13983 P  P     . C   C 3 65   ? 134.212 122.102 108.026 1.00 140.11 ? 65   C   C P     1 
ATOM   13984 O  OP1   . C   C 3 65   ? 134.643 121.085 109.016 1.00 140.11 ? 65   C   C OP1   1 
ATOM   13985 O  OP2   . C   C 3 65   ? 132.808 122.105 107.550 1.00 140.11 ? 65   C   C OP2   1 
ATOM   13986 O  "O5'" . C   C 3 65   ? 134.534 123.541 108.625 1.00 140.11 ? 65   C   C "O5'" 1 
ATOM   13987 C  "C5'" . C   C 3 65   ? 135.834 123.854 109.099 1.00 140.11 ? 65   C   C "C5'" 1 
ATOM   13988 C  "C4'" . C   C 3 65   ? 136.000 125.335 109.323 1.00 140.11 ? 65   C   C "C4'" 1 
ATOM   13989 O  "O4'" . C   C 3 65   ? 135.807 126.048 108.075 1.00 140.11 ? 65   C   C "O4'" 1 
ATOM   13990 C  "C3'" . C   C 3 65   ? 135.007 125.983 110.272 1.00 140.11 ? 65   C   C "C3'" 1 
ATOM   13991 O  "O3'" . C   C 3 65   ? 135.342 125.791 111.635 1.00 140.11 ? 65   C   C "O3'" 1 
ATOM   13992 C  "C2'" . C   C 3 65   ? 135.039 127.441 109.839 1.00 140.11 ? 65   C   C "C2'" 1 
ATOM   13993 O  "O2'" . C   C 3 65   ? 136.179 128.097 110.373 1.00 140.11 ? 65   C   C "O2'" 1 
ATOM   13994 C  "C1'" . C   C 3 65   ? 135.223 127.308 108.327 1.00 140.11 ? 65   C   C "C1'" 1 
ATOM   13995 N  N1    . C   C 3 65   ? 133.939 127.396 107.597 1.00 140.11 ? 65   C   C N1    1 
ATOM   13996 C  C2    . C   C 3 65   ? 133.325 128.642 107.453 1.00 140.11 ? 65   C   C C2    1 
ATOM   13997 O  O2    . C   C 3 65   ? 133.880 129.633 107.946 1.00 140.11 ? 65   C   C O2    1 
ATOM   13998 N  N3    . C   C 3 65   ? 132.152 128.730 106.787 1.00 140.11 ? 65   C   C N3    1 
ATOM   13999 C  C4    . C   C 3 65   ? 131.598 127.632 106.276 1.00 140.11 ? 65   C   C C4    1 
ATOM   14000 N  N4    . C   C 3 65   ? 130.441 127.753 105.625 1.00 140.11 ? 65   C   C N4    1 
ATOM   14001 C  C5    . C   C 3 65   ? 132.203 126.351 106.407 1.00 140.11 ? 65   C   C C5    1 
ATOM   14002 C  C6    . C   C 3 65   ? 133.362 126.280 107.068 1.00 140.11 ? 65   C   C C6    1 
ATOM   14003 P  P     . C   C 3 66   ? 134.203 125.856 112.767 1.00 152.58 ? 66   C   C P     1 
ATOM   14004 O  OP1   . C   C 3 66   ? 134.800 125.392 114.043 1.00 152.58 ? 66   C   C OP1   1 
ATOM   14005 O  OP2   . C   C 3 66   ? 132.987 125.187 112.244 1.00 152.58 ? 66   C   C OP2   1 
ATOM   14006 O  "O5'" . C   C 3 66   ? 133.886 127.409 112.909 1.00 152.58 ? 66   C   C "O5'" 1 
ATOM   14007 C  "C5'" . C   C 3 66   ? 134.880 128.315 113.361 1.00 152.58 ? 66   C   C "C5'" 1 
ATOM   14008 C  "C4'" . C   C 3 66   ? 134.467 129.745 113.130 1.00 152.58 ? 66   C   C "C4'" 1 
ATOM   14009 O  "O4'" . C   C 3 66   ? 134.230 129.965 111.717 1.00 152.58 ? 66   C   C "O4'" 1 
ATOM   14010 C  "C3'" . C   C 3 66   ? 133.170 130.178 113.791 1.00 152.58 ? 66   C   C "C3'" 1 
ATOM   14011 O  "O3'" . C   C 3 66   ? 133.333 130.509 115.158 1.00 152.58 ? 66   C   C "O3'" 1 
ATOM   14012 C  "C2'" . C   C 3 66   ? 132.733 131.355 112.930 1.00 152.58 ? 66   C   C "C2'" 1 
ATOM   14013 O  "O2'" . C   C 3 66   ? 133.448 132.528 113.283 1.00 152.58 ? 66   C   C "O2'" 1 
ATOM   14014 C  "C1'" . C   C 3 66   ? 133.192 130.906 111.543 1.00 152.58 ? 66   C   C "C1'" 1 
ATOM   14015 N  N1    . C   C 3 66   ? 132.099 130.274 110.770 1.00 152.58 ? 66   C   C N1    1 
ATOM   14016 C  C2    . C   C 3 66   ? 131.166 131.097 110.135 1.00 152.58 ? 66   C   C C2    1 
ATOM   14017 O  O2    . C   C 3 66   ? 131.281 132.328 110.235 1.00 152.58 ? 66   C   C O2    1 
ATOM   14018 N  N3    . C   C 3 66   ? 130.164 130.535 109.423 1.00 152.58 ? 66   C   C N3    1 
ATOM   14019 C  C4    . C   C 3 66   ? 130.077 129.209 109.336 1.00 152.58 ? 66   C   C C4    1 
ATOM   14020 N  N4    . C   C 3 66   ? 129.072 128.698 108.625 1.00 152.58 ? 66   C   C N4    1 
ATOM   14021 C  C5    . C   C 3 66   ? 131.011 128.344 109.972 1.00 152.58 ? 66   C   C C5    1 
ATOM   14022 C  C6    . C   C 3 66   ? 131.996 128.915 110.672 1.00 152.58 ? 66   C   C C6    1 
ATOM   14023 P  P     . U   C 3 67   ? 132.123 130.293 116.191 1.00 173.85 ? 67   U   C P     1 
ATOM   14024 O  OP1   . U   C 3 67   ? 132.636 130.545 117.560 1.00 173.85 ? 67   U   C OP1   1 
ATOM   14025 O  OP2   . U   C 3 67   ? 131.478 128.994 115.875 1.00 173.85 ? 67   U   C OP2   1 
ATOM   14026 O  "O5'" . U   C 3 67   ? 131.096 131.455 115.829 1.00 173.85 ? 67   U   C "O5'" 1 
ATOM   14027 C  "C5'" . U   C 3 67   ? 131.478 132.818 115.919 1.00 173.85 ? 67   U   C "C5'" 1 
ATOM   14028 C  "C4'" . U   C 3 67   ? 130.461 133.716 115.264 1.00 173.85 ? 67   U   C "C4'" 1 
ATOM   14029 O  "O4'" . U   C 3 67   ? 130.341 133.377 113.859 1.00 173.85 ? 67   U   C "O4'" 1 
ATOM   14030 C  "C3'" . U   C 3 67   ? 129.042 133.604 115.796 1.00 173.85 ? 67   U   C "C3'" 1 
ATOM   14031 O  "O3'" . U   C 3 67   ? 128.840 134.357 116.978 1.00 173.85 ? 67   U   C "O3'" 1 
ATOM   14032 C  "C2'" . U   C 3 67   ? 128.204 134.086 114.620 1.00 173.85 ? 67   U   C "C2'" 1 
ATOM   14033 O  "O2'" . U   C 3 67   ? 128.203 135.504 114.553 1.00 173.85 ? 67   U   C "O2'" 1 
ATOM   14034 C  "C1'" . U   C 3 67   ? 129.006 133.549 113.434 1.00 173.85 ? 67   U   C "C1'" 1 
ATOM   14035 N  N1    . U   C 3 67   ? 128.495 132.248 112.945 1.00 173.85 ? 67   U   C N1    1 
ATOM   14036 C  C2    . U   C 3 67   ? 127.281 132.219 112.286 1.00 173.85 ? 67   U   C C2    1 
ATOM   14037 O  O2    . U   C 3 67   ? 126.600 133.209 112.090 1.00 173.85 ? 67   U   C O2    1 
ATOM   14038 N  N3    . U   C 3 67   ? 126.878 130.981 111.860 1.00 173.85 ? 67   U   C N3    1 
ATOM   14039 C  C4    . U   C 3 67   ? 127.554 129.790 112.019 1.00 173.85 ? 67   U   C C4    1 
ATOM   14040 O  O4    . U   C 3 67   ? 127.069 128.747 111.581 1.00 173.85 ? 67   U   C O4    1 
ATOM   14041 C  C5    . U   C 3 67   ? 128.801 129.901 112.705 1.00 173.85 ? 67   U   C C5    1 
ATOM   14042 C  C6    . U   C 3 67   ? 129.217 131.096 113.132 1.00 173.85 ? 67   U   C C6    1 
ATOM   14043 P  P     . U   C 3 68   ? 127.761 133.879 118.067 1.00 192.37 ? 68   U   C P     1 
ATOM   14044 O  OP1   . U   C 3 68   ? 127.905 134.745 119.262 1.00 192.37 ? 68   U   C OP1   1 
ATOM   14045 O  OP2   . U   C 3 68   ? 127.867 132.406 118.207 1.00 192.37 ? 68   U   C OP2   1 
ATOM   14046 O  "O5'" . U   C 3 68   ? 126.360 134.210 117.388 1.00 192.37 ? 68   U   C "O5'" 1 
ATOM   14047 C  "C5'" . U   C 3 68   ? 126.009 135.545 117.057 1.00 192.37 ? 68   U   C "C5'" 1 
ATOM   14048 C  "C4'" . U   C 3 68   ? 124.735 135.594 116.254 1.00 192.37 ? 68   U   C "C4'" 1 
ATOM   14049 O  "O4'" . U   C 3 68   ? 124.928 134.925 114.982 1.00 192.37 ? 68   U   C "O4'" 1 
ATOM   14050 C  "C3'" . U   C 3 68   ? 123.539 134.883 116.864 1.00 192.37 ? 68   U   C "C3'" 1 
ATOM   14051 O  "O3'" . U   C 3 68   ? 122.883 135.654 117.854 1.00 192.37 ? 68   U   C "O3'" 1 
ATOM   14052 C  "C2'" . U   C 3 68   ? 122.673 134.589 115.648 1.00 192.37 ? 68   U   C "C2'" 1 
ATOM   14053 O  "O2'" . U   C 3 68   ? 121.959 135.749 115.250 1.00 192.37 ? 68   U   C "O2'" 1 
ATOM   14054 C  "C1'" . U   C 3 68   ? 123.731 134.287 114.588 1.00 192.37 ? 68   U   C "C1'" 1 
ATOM   14055 N  N1    . U   C 3 68   ? 123.986 132.836 114.452 1.00 192.37 ? 68   U   C N1    1 
ATOM   14056 C  C2    . U   C 3 68   ? 123.056 132.088 113.761 1.00 192.37 ? 68   U   C C2    1 
ATOM   14057 O  O2    . U   C 3 68   ? 122.049 132.568 113.272 1.00 192.37 ? 68   U   C O2    1 
ATOM   14058 N  N3    . U   C 3 68   ? 123.338 130.751 113.660 1.00 192.37 ? 68   U   C N3    1 
ATOM   14059 C  C4    . U   C 3 68   ? 124.441 130.100 114.172 1.00 192.37 ? 68   U   C C4    1 
ATOM   14060 O  O4    . U   C 3 68   ? 124.565 128.886 114.003 1.00 192.37 ? 68   U   C O4    1 
ATOM   14061 C  C5    . U   C 3 68   ? 125.359 130.943 114.872 1.00 192.37 ? 68   U   C C5    1 
ATOM   14062 C  C6    . U   C 3 68   ? 125.107 132.250 114.985 1.00 192.37 ? 68   U   C C6    1 
ATOM   14063 P  P     . G   C 3 69   ? 122.086 134.927 119.043 1.00 211.48 ? 69   G   C P     1 
ATOM   14064 O  OP1   . G   C 3 69   ? 121.739 135.960 120.050 1.00 211.48 ? 69   G   C OP1   1 
ATOM   14065 O  OP2   . G   C 3 69   ? 122.850 133.721 119.449 1.00 211.48 ? 69   G   C OP2   1 
ATOM   14066 O  "O5'" . G   C 3 69   ? 120.737 134.434 118.357 1.00 211.48 ? 69   G   C "O5'" 1 
ATOM   14067 C  "C5'" . G   C 3 69   ? 119.829 135.365 117.791 1.00 211.48 ? 69   G   C "C5'" 1 
ATOM   14068 C  "C4'" . G   C 3 69   ? 118.834 134.684 116.889 1.00 211.48 ? 69   G   C "C4'" 1 
ATOM   14069 O  "O4'" . G   C 3 69   ? 119.527 134.040 115.790 1.00 211.48 ? 69   G   C "O4'" 1 
ATOM   14070 C  "C3'" . G   C 3 69   ? 118.026 133.562 117.517 1.00 211.48 ? 69   G   C "C3'" 1 
ATOM   14071 O  "O3'" . G   C 3 69   ? 116.934 134.033 118.286 1.00 211.48 ? 69   G   C "O3'" 1 
ATOM   14072 C  "C2'" . G   C 3 69   ? 117.608 132.738 116.307 1.00 211.48 ? 69   G   C "C2'" 1 
ATOM   14073 O  "O2'" . G   C 3 69   ? 116.511 133.346 115.642 1.00 211.48 ? 69   G   C "O2'" 1 
ATOM   14074 C  "C1'" . G   C 3 69   ? 118.843 132.863 115.415 1.00 211.48 ? 69   G   C "C1'" 1 
ATOM   14075 N  N9    . G   C 3 69   ? 119.750 131.710 115.556 1.00 211.48 ? 69   G   C N9    1 
ATOM   14076 C  C8    . G   C 3 69   ? 120.990 131.666 116.144 1.00 211.48 ? 69   G   C C8    1 
ATOM   14077 N  N7    . G   C 3 69   ? 121.533 130.479 116.097 1.00 211.48 ? 69   G   C N7    1 
ATOM   14078 C  C5    . G   C 3 69   ? 120.594 129.695 115.442 1.00 211.48 ? 69   G   C C5    1 
ATOM   14079 C  C6    . G   C 3 69   ? 120.610 128.319 115.095 1.00 211.48 ? 69   G   C C6    1 
ATOM   14080 O  O6    . G   C 3 69   ? 121.492 127.480 115.303 1.00 211.48 ? 69   G   C O6    1 
ATOM   14081 N  N1    . G   C 3 69   ? 119.444 127.945 114.436 1.00 211.48 ? 69   G   C N1    1 
ATOM   14082 C  C2    . G   C 3 69   ? 118.396 128.783 114.148 1.00 211.48 ? 69   G   C C2    1 
ATOM   14083 N  N2    . G   C 3 69   ? 117.345 128.261 113.505 1.00 211.48 ? 69   G   C N2    1 
ATOM   14084 N  N3    . G   C 3 69   ? 118.370 130.062 114.465 1.00 211.48 ? 69   G   C N3    1 
ATOM   14085 C  C4    . G   C 3 69   ? 119.491 130.444 115.103 1.00 211.48 ? 69   G   C C4    1 
ATOM   14086 P  P     . U   C 3 70   ? 116.327 133.122 119.461 1.00 232.87 ? 70   U   C P     1 
ATOM   14087 O  OP1   . U   C 3 70   ? 115.251 133.896 120.129 1.00 232.87 ? 70   U   C OP1   1 
ATOM   14088 O  OP2   . U   C 3 70   ? 117.452 132.560 120.250 1.00 232.87 ? 70   U   C OP2   1 
ATOM   14089 O  "O5'" . U   C 3 70   ? 115.630 131.919 118.691 1.00 232.87 ? 70   U   C "O5'" 1 
ATOM   14090 C  "C5'" . U   C 3 70   ? 114.472 132.139 117.903 1.00 232.87 ? 70   U   C "C5'" 1 
ATOM   14091 C  "C4'" . U   C 3 70   ? 113.903 130.838 117.412 1.00 232.87 ? 70   U   C "C4'" 1 
ATOM   14092 O  "O4'" . U   C 3 70   ? 114.787 130.262 116.414 1.00 232.87 ? 70   U   C "O4'" 1 
ATOM   14093 C  "C3'" . U   C 3 70   ? 113.783 129.745 118.459 1.00 232.87 ? 70   U   C "C3'" 1 
ATOM   14094 O  "O3'" . U   C 3 70   ? 112.659 129.895 119.306 1.00 232.87 ? 70   U   C "O3'" 1 
ATOM   14095 C  "C2'" . U   C 3 70   ? 113.773 128.485 117.609 1.00 232.87 ? 70   U   C "C2'" 1 
ATOM   14096 O  "O2'" . U   C 3 70   ? 112.512 128.315 116.979 1.00 232.87 ? 70   U   C "O2'" 1 
ATOM   14097 C  "C1'" . U   C 3 70   ? 114.800 128.855 116.540 1.00 232.87 ? 70   U   C "C1'" 1 
ATOM   14098 N  N1    . U   C 3 70   ? 116.166 128.433 116.927 1.00 232.87 ? 70   U   C N1    1 
ATOM   14099 C  C2    . U   C 3 70   ? 116.504 127.113 116.716 1.00 232.87 ? 70   U   C C2    1 
ATOM   14100 O  O2    . U   C 3 70   ? 115.735 126.301 116.231 1.00 232.87 ? 70   U   C O2    1 
ATOM   14101 N  N3    . U   C 3 70   ? 117.776 126.768 117.091 1.00 232.87 ? 70   U   C N3    1 
ATOM   14102 C  C4    . U   C 3 70   ? 118.729 127.593 117.646 1.00 232.87 ? 70   U   C C4    1 
ATOM   14103 O  O4    . U   C 3 70   ? 119.837 127.135 117.931 1.00 232.87 ? 70   U   C O4    1 
ATOM   14104 C  C5    . U   C 3 70   ? 118.306 128.946 117.835 1.00 232.87 ? 70   U   C C5    1 
ATOM   14105 C  C6    . U   C 3 70   ? 117.071 129.310 117.478 1.00 232.87 ? 70   U   C C6    1 
ATOM   14106 P  P     . A   C 3 71   ? 112.879 130.331 120.837 1.00 261.18 ? 71   A   C P     1 
ATOM   14107 O  OP1   . A   C 3 71   ? 111.754 131.212 121.237 1.00 261.18 ? 71   A   C OP1   1 
ATOM   14108 O  OP2   . A   C 3 71   ? 114.278 130.806 120.980 1.00 261.18 ? 71   A   C OP2   1 
ATOM   14109 O  "O5'" . A   C 3 71   ? 112.745 128.969 121.648 1.00 261.18 ? 71   A   C "O5'" 1 
ATOM   14110 C  "C5'" . A   C 3 71   ? 111.529 128.241 121.631 1.00 261.18 ? 71   A   C "C5'" 1 
ATOM   14111 C  "C4'" . A   C 3 71   ? 111.758 126.793 121.283 1.00 261.18 ? 71   A   C "C4'" 1 
ATOM   14112 O  "O4'" . A   C 3 71   ? 112.638 126.697 120.135 1.00 261.18 ? 71   A   C "O4'" 1 
ATOM   14113 C  "C3'" . A   C 3 71   ? 112.448 125.953 122.343 1.00 261.18 ? 71   A   C "C3'" 1 
ATOM   14114 O  "O3'" . A   C 3 71   ? 111.561 125.522 123.361 1.00 261.18 ? 71   A   C "O3'" 1 
ATOM   14115 C  "C2'" . A   C 3 71   ? 113.038 124.811 121.526 1.00 261.18 ? 71   A   C "C2'" 1 
ATOM   14116 O  "O2'" . A   C 3 71   ? 112.045 123.842 121.225 1.00 261.18 ? 71   A   C "O2'" 1 
ATOM   14117 C  "C1'" . A   C 3 71   ? 113.424 125.528 120.231 1.00 261.18 ? 71   A   C "C1'" 1 
ATOM   14118 N  N9    . A   C 3 71   ? 114.853 125.895 120.185 1.00 261.18 ? 71   A   C N9    1 
ATOM   14119 C  C8    . A   C 3 71   ? 115.422 127.144 120.160 1.00 261.18 ? 71   A   C C8    1 
ATOM   14120 N  N7    . A   C 3 71   ? 116.732 127.134 120.111 1.00 261.18 ? 71   A   C N7    1 
ATOM   14121 C  C5    . A   C 3 71   ? 117.051 125.784 120.105 1.00 261.18 ? 71   A   C C5    1 
ATOM   14122 C  C6    . A   C 3 71   ? 118.277 125.096 120.064 1.00 261.18 ? 71   A   C C6    1 
ATOM   14123 N  N6    . A   C 3 71   ? 119.468 125.696 120.020 1.00 261.18 ? 71   A   C N6    1 
ATOM   14124 N  N1    . A   C 3 71   ? 118.241 123.746 120.070 1.00 261.18 ? 71   A   C N1    1 
ATOM   14125 C  C2    . A   C 3 71   ? 117.050 123.138 120.115 1.00 261.18 ? 71   A   C C2    1 
ATOM   14126 N  N3    . A   C 3 71   ? 115.834 123.672 120.156 1.00 261.18 ? 71   A   C N3    1 
ATOM   14127 C  C4    . A   C 3 71   ? 115.904 125.013 120.148 1.00 261.18 ? 71   A   C C4    1 
ATOM   14128 P  P     . G   C 3 72   ? 111.963 125.676 124.909 1.00 285.61 ? 72   G   C P     1 
ATOM   14129 O  OP1   . G   C 3 72   ? 110.761 126.124 125.657 1.00 285.61 ? 72   G   C OP1   1 
ATOM   14130 O  OP2   . G   C 3 72   ? 113.215 126.469 124.985 1.00 285.61 ? 72   G   C OP2   1 
ATOM   14131 O  "O5'" . G   C 3 72   ? 112.294 124.188 125.366 1.00 285.61 ? 72   G   C "O5'" 1 
ATOM   14132 C  "C5'" . G   C 3 72   ? 111.450 123.111 124.992 1.00 285.61 ? 72   G   C "C5'" 1 
ATOM   14133 C  "C4'" . G   C 3 72   ? 112.256 121.905 124.583 1.00 285.61 ? 72   G   C "C4'" 1 
ATOM   14134 O  "O4'" . G   C 3 72   ? 113.123 122.256 123.476 1.00 285.61 ? 72   G   C "O4'" 1 
ATOM   14135 C  "C3'" . G   C 3 72   ? 113.203 121.355 125.639 1.00 285.61 ? 72   G   C "C3'" 1 
ATOM   14136 O  "O3'" . G   C 3 72   ? 112.552 120.496 126.559 1.00 285.61 ? 72   G   C "O3'" 1 
ATOM   14137 C  "C2'" . G   C 3 72   ? 114.268 120.653 124.806 1.00 285.61 ? 72   G   C "C2'" 1 
ATOM   14138 O  "O2'" . G   C 3 72   ? 113.821 119.367 124.400 1.00 285.61 ? 72   G   C "O2'" 1 
ATOM   14139 C  "C1'" . G   C 3 72   ? 114.341 121.552 123.572 1.00 285.61 ? 72   G   C "C1'" 1 
ATOM   14140 N  N9    . G   C 3 72   ? 115.452 122.525 123.628 1.00 285.61 ? 72   G   C N9    1 
ATOM   14141 C  C8    . G   C 3 72   ? 115.355 123.894 123.685 1.00 285.61 ? 72   G   C C8    1 
ATOM   14142 N  N7    . G   C 3 72   ? 116.510 124.499 123.713 1.00 285.61 ? 72   G   C N7    1 
ATOM   14143 C  C5    . G   C 3 72   ? 117.431 123.466 123.669 1.00 285.61 ? 72   G   C C5    1 
ATOM   14144 C  C6    . G   C 3 72   ? 118.847 123.502 123.673 1.00 285.61 ? 72   G   C C6    1 
ATOM   14145 O  O6    . G   C 3 72   ? 119.588 124.490 123.718 1.00 285.61 ? 72   G   C O6    1 
ATOM   14146 N  N1    . G   C 3 72   ? 119.390 122.225 123.617 1.00 285.61 ? 72   G   C N1    1 
ATOM   14147 C  C2    . G   C 3 72   ? 118.665 121.060 123.565 1.00 285.61 ? 72   G   C C2    1 
ATOM   14148 N  N2    . G   C 3 72   ? 119.350 119.910 123.515 1.00 285.61 ? 72   G   C N2    1 
ATOM   14149 N  N3    . G   C 3 72   ? 117.345 121.014 123.560 1.00 285.61 ? 72   G   C N3    1 
ATOM   14150 C  C4    . G   C 3 72   ? 116.797 122.244 123.613 1.00 285.61 ? 72   G   C C4    1 
ATOM   14151 P  P     . U   C 3 73   ? 112.106 121.036 128.006 1.00 290.45 ? 73   U   C P     1 
ATOM   14152 O  OP1   . U   C 3 73   ? 110.780 120.448 128.325 1.00 290.45 ? 73   U   C OP1   1 
ATOM   14153 O  OP2   . U   C 3 73   ? 112.283 122.510 128.032 1.00 290.45 ? 73   U   C OP2   1 
ATOM   14154 O  "O5'" . U   C 3 73   ? 113.178 120.402 128.998 1.00 290.45 ? 73   U   C "O5'" 1 
ATOM   14155 C  "C5'" . U   C 3 73   ? 114.518 120.868 129.010 1.00 290.45 ? 73   U   C "C5'" 1 
ATOM   14156 C  "C4'" . U   C 3 73   ? 115.471 119.823 128.489 1.00 290.45 ? 73   U   C "C4'" 1 
ATOM   14157 O  "O4'" . U   C 3 73   ? 116.054 120.274 127.241 1.00 290.45 ? 73   U   C "O4'" 1 
ATOM   14158 C  "C3'" . U   C 3 73   ? 116.666 119.529 129.378 1.00 290.45 ? 73   U   C "C3'" 1 
ATOM   14159 O  "O3'" . U   C 3 73   ? 116.354 118.606 130.404 1.00 290.45 ? 73   U   C "O3'" 1 
ATOM   14160 C  "C2'" . U   C 3 73   ? 117.706 119.018 128.391 1.00 290.45 ? 73   U   C "C2'" 1 
ATOM   14161 O  "O2'" . U   C 3 73   ? 117.461 117.659 128.062 1.00 290.45 ? 73   U   C "O2'" 1 
ATOM   14162 C  "C1'" . U   C 3 73   ? 117.404 119.873 127.161 1.00 290.45 ? 73   U   C "C1'" 1 
ATOM   14163 N  N1    . U   C 3 73   ? 118.235 121.097 127.086 1.00 290.45 ? 73   U   C N1    1 
ATOM   14164 C  C2    . U   C 3 73   ? 119.593 120.998 126.839 1.00 290.45 ? 73   U   C C2    1 
ATOM   14165 O  O2    . U   C 3 73   ? 120.178 119.938 126.696 1.00 290.45 ? 73   U   C O2    1 
ATOM   14166 N  N3    . U   C 3 73   ? 120.252 122.202 126.778 1.00 290.45 ? 73   U   C N3    1 
ATOM   14167 C  C4    . U   C 3 73   ? 119.706 123.462 126.922 1.00 290.45 ? 73   U   C C4    1 
ATOM   14168 O  O4    . U   C 3 73   ? 120.429 124.452 126.839 1.00 290.45 ? 73   U   C O4    1 
ATOM   14169 C  C5    . U   C 3 73   ? 118.299 123.480 127.162 1.00 290.45 ? 73   U   C C5    1 
ATOM   14170 C  C6    . U   C 3 73   ? 117.633 122.326 127.229 1.00 290.45 ? 73   U   C C6    1 
ATOM   14171 P  P     . G   C 3 74   ? 116.456 119.045 131.945 1.00 288.96 ? 74   G   C P     1 
ATOM   14172 O  OP1   . G   C 3 74   ? 115.420 118.310 132.714 1.00 288.96 ? 74   G   C OP1   1 
ATOM   14173 O  OP2   . G   C 3 74   ? 116.500 120.528 131.993 1.00 288.96 ? 74   G   C OP2   1 
ATOM   14174 O  "O5'" . G   C 3 74   ? 117.880 118.496 132.390 1.00 288.96 ? 74   G   C "O5'" 1 
ATOM   14175 C  "C5'" . G   C 3 74   ? 118.481 117.411 131.701 1.00 288.96 ? 74   G   C "C5'" 1 
ATOM   14176 C  "C4'" . G   C 3 74   ? 119.955 117.644 131.516 1.00 288.96 ? 74   G   C "C4'" 1 
ATOM   14177 O  "O4'" . G   C 3 74   ? 120.200 118.376 130.287 1.00 288.96 ? 74   G   C "O4'" 1 
ATOM   14178 C  "C3'" . G   C 3 74   ? 120.616 118.497 132.581 1.00 288.96 ? 74   G   C "C3'" 1 
ATOM   14179 O  "O3'" . G   C 3 74   ? 120.886 117.780 133.769 1.00 288.96 ? 74   G   C "O3'" 1 
ATOM   14180 C  "C2'" . G   C 3 74   ? 121.858 119.012 131.866 1.00 288.96 ? 74   G   C "C2'" 1 
ATOM   14181 O  "O2'" . G   C 3 74   ? 122.863 118.011 131.820 1.00 288.96 ? 74   G   C "O2'" 1 
ATOM   14182 C  "C1'" . G   C 3 74   ? 121.320 119.221 130.450 1.00 288.96 ? 74   G   C "C1'" 1 
ATOM   14183 N  N9    . G   C 3 74   ? 120.907 120.617 130.218 1.00 288.96 ? 74   G   C N9    1 
ATOM   14184 C  C8    . G   C 3 74   ? 119.635 121.123 130.123 1.00 288.96 ? 74   G   C C8    1 
ATOM   14185 N  N7    . G   C 3 74   ? 119.609 122.410 129.911 1.00 288.96 ? 74   G   C N7    1 
ATOM   14186 C  C5    . G   C 3 74   ? 120.947 122.774 129.866 1.00 288.96 ? 74   G   C C5    1 
ATOM   14187 C  C6    . G   C 3 74   ? 121.554 124.038 129.665 1.00 288.96 ? 74   G   C C6    1 
ATOM   14188 O  O6    . G   C 3 74   ? 121.005 125.131 129.480 1.00 288.96 ? 74   G   C O6    1 
ATOM   14189 N  N1    . G   C 3 74   ? 122.941 123.948 129.694 1.00 288.96 ? 74   G   C N1    1 
ATOM   14190 C  C2    . G   C 3 74   ? 123.656 122.794 129.892 1.00 288.96 ? 74   G   C C2    1 
ATOM   14191 N  N2    . G   C 3 74   ? 124.991 122.885 129.893 1.00 288.96 ? 74   G   C N2    1 
ATOM   14192 N  N3    . G   C 3 74   ? 123.102 121.612 130.079 1.00 288.96 ? 74   G   C N3    1 
ATOM   14193 C  C4    . G   C 3 74   ? 121.758 121.678 130.054 1.00 288.96 ? 74   G   C C4    1 
ATOM   14194 P  P     . G   C 3 75   ? 120.769 118.519 135.188 1.00 306.01 ? 75   G   C P     1 
ATOM   14195 O  OP1   . G   C 3 75   ? 120.580 117.483 136.234 1.00 306.01 ? 75   G   C OP1   1 
ATOM   14196 O  OP2   . G   C 3 75   ? 119.788 119.626 135.050 1.00 306.01 ? 75   G   C OP2   1 
ATOM   14197 O  "O5'" . G   C 3 75   ? 122.207 119.165 135.382 1.00 306.01 ? 75   G   C "O5'" 1 
ATOM   14198 C  "C5'" . G   C 3 75   ? 123.369 118.434 135.026 1.00 306.01 ? 75   G   C "C5'" 1 
ATOM   14199 C  "C4'" . G   C 3 75   ? 124.562 119.337 134.871 1.00 306.01 ? 75   G   C "C4'" 1 
ATOM   14200 O  "O4'" . G   C 3 75   ? 124.492 120.070 133.622 1.00 306.01 ? 75   G   C "O4'" 1 
ATOM   14201 C  "C3'" . G   C 3 75   ? 124.709 120.426 135.912 1.00 306.01 ? 75   G   C "C3'" 1 
ATOM   14202 O  "O3'" . G   C 3 75   ? 125.200 119.944 137.148 1.00 306.01 ? 75   G   C "O3'" 1 
ATOM   14203 C  "C2'" . G   C 3 75   ? 125.636 121.415 135.218 1.00 306.01 ? 75   G   C "C2'" 1 
ATOM   14204 O  "O2'" . G   C 3 75   ? 126.983 120.973 135.282 1.00 306.01 ? 75   G   C "O2'" 1 
ATOM   14205 C  "C1'" . G   C 3 75   ? 125.160 121.308 133.766 1.00 306.01 ? 75   G   C "C1'" 1 
ATOM   14206 N  N9    . G   C 3 75   ? 124.258 122.415 133.391 1.00 306.01 ? 75   G   C N9    1 
ATOM   14207 C  C8    . G   C 3 75   ? 122.904 122.405 133.157 1.00 306.01 ? 75   G   C C8    1 
ATOM   14208 N  N7    . G   C 3 75   ? 122.435 123.587 132.844 1.00 306.01 ? 75   G   C N7    1 
ATOM   14209 C  C5    . G   C 3 75   ? 123.543 124.426 132.874 1.00 306.01 ? 75   G   C C5    1 
ATOM   14210 C  C6    . G   C 3 75   ? 123.677 125.821 132.624 1.00 306.01 ? 75   G   C C6    1 
ATOM   14211 O  O6    . G   C 3 75   ? 122.806 126.642 132.311 1.00 306.01 ? 75   G   C O6    1 
ATOM   14212 N  N1    . G   C 3 75   ? 124.996 126.248 132.771 1.00 306.01 ? 75   G   C N1    1 
ATOM   14213 C  C2    . G   C 3 75   ? 126.051 125.439 133.114 1.00 306.01 ? 75   G   C C2    1 
ATOM   14214 N  N2    . G   C 3 75   ? 127.263 126.001 133.216 1.00 306.01 ? 75   G   C N2    1 
ATOM   14215 N  N3    . G   C 3 75   ? 125.937 124.146 133.347 1.00 306.01 ? 75   G   C N3    1 
ATOM   14216 C  C4    . G   C 3 75   ? 124.670 123.712 133.210 1.00 306.01 ? 75   G   C C4    1 
ATOM   14217 P  P     . A   C 3 76   ? 124.750 120.651 138.516 1.00 326.23 ? 76   A   C P     1 
ATOM   14218 O  OP1   . A   C 3 76   ? 124.830 119.649 139.609 1.00 326.23 ? 76   A   C OP1   1 
ATOM   14219 O  OP2   . A   C 3 76   ? 123.471 121.363 138.264 1.00 326.23 ? 76   A   C OP2   1 
ATOM   14220 O  "O5'" . A   C 3 76   ? 125.880 121.743 138.755 1.00 326.23 ? 76   A   C "O5'" 1 
ATOM   14221 C  "C5'" . A   C 3 76   ? 127.246 121.434 138.519 1.00 326.23 ? 76   A   C "C5'" 1 
ATOM   14222 C  "C4'" . A   C 3 76   ? 128.075 122.685 138.417 1.00 326.23 ? 76   A   C "C4'" 1 
ATOM   14223 O  "O4'" . A   C 3 76   ? 127.921 123.278 137.101 1.00 326.23 ? 76   A   C "O4'" 1 
ATOM   14224 C  "C3'" . A   C 3 76   ? 127.685 123.802 139.368 1.00 326.23 ? 76   A   C "C3'" 1 
ATOM   14225 O  "O3'" . A   C 3 76   ? 128.191 123.612 140.676 1.00 326.23 ? 76   A   C "O3'" 1 
ATOM   14226 C  "C2'" . A   C 3 76   ? 128.223 125.038 138.664 1.00 326.23 ? 76   A   C "C2'" 1 
ATOM   14227 O  "O2'" . A   C 3 76   ? 129.626 125.147 138.844 1.00 326.23 ? 76   A   C "O2'" 1 
ATOM   14228 C  "C1'" . A   C 3 76   ? 127.950 124.687 137.202 1.00 326.23 ? 76   A   C "C1'" 1 
ATOM   14229 N  N9    . A   C 3 76   ? 126.653 125.214 136.735 1.00 326.23 ? 76   A   C N9    1 
ATOM   14230 C  C8    . A   C 3 76   ? 125.503 124.503 136.501 1.00 326.23 ? 76   A   C C8    1 
ATOM   14231 N  N7    . A   C 3 76   ? 124.496 125.230 136.087 1.00 326.23 ? 76   A   C N7    1 
ATOM   14232 C  C5    . A   C 3 76   ? 125.018 126.514 136.046 1.00 326.23 ? 76   A   C C5    1 
ATOM   14233 C  C6    . A   C 3 76   ? 124.450 127.746 135.688 1.00 326.23 ? 76   A   C C6    1 
ATOM   14234 N  N6    . A   C 3 76   ? 123.184 127.886 135.289 1.00 326.23 ? 76   A   C N6    1 
ATOM   14235 N  N1    . A   C 3 76   ? 125.235 128.842 135.755 1.00 326.23 ? 76   A   C N1    1 
ATOM   14236 C  C2    . A   C 3 76   ? 126.505 128.699 136.156 1.00 326.23 ? 76   A   C C2    1 
ATOM   14237 N  N3    . A   C 3 76   ? 127.153 127.593 136.519 1.00 326.23 ? 76   A   C N3    1 
ATOM   14238 C  C4    . A   C 3 76   ? 126.345 126.522 136.441 1.00 326.23 ? 76   A   C C4    1 
ATOM   14239 P  P     . U   C 3 77   ? 127.270 123.950 141.947 1.00 339.48 ? 77   U   C P     1 
ATOM   14240 O  OP1   . U   C 3 77   ? 127.773 123.175 143.110 1.00 339.48 ? 77   U   C OP1   1 
ATOM   14241 O  OP2   . U   C 3 77   ? 125.851 123.817 141.532 1.00 339.48 ? 77   U   C OP2   1 
ATOM   14242 O  "O5'" . U   C 3 77   ? 127.557 125.492 142.213 1.00 339.48 ? 77   U   C "O5'" 1 
ATOM   14243 C  "C5'" . U   C 3 77   ? 128.884 125.995 142.173 1.00 339.48 ? 77   U   C "C5'" 1 
ATOM   14244 C  "C4'" . U   C 3 77   ? 128.899 127.484 141.952 1.00 339.48 ? 77   U   C "C4'" 1 
ATOM   14245 O  "O4'" . U   C 3 77   ? 128.559 127.787 140.573 1.00 339.48 ? 77   U   C "O4'" 1 
ATOM   14246 C  "C3'" . U   C 3 77   ? 127.886 128.275 142.759 1.00 339.48 ? 77   U   C "C3'" 1 
ATOM   14247 O  "O3'" . U   C 3 77   ? 128.290 128.496 144.097 1.00 339.48 ? 77   U   C "O3'" 1 
ATOM   14248 C  "C2'" . U   C 3 77   ? 127.735 129.546 141.937 1.00 339.48 ? 77   U   C "C2'" 1 
ATOM   14249 O  "O2'" . U   C 3 77   ? 128.841 130.412 142.145 1.00 339.48 ? 77   U   C "O2'" 1 
ATOM   14250 C  "C1'" . U   C 3 77   ? 127.819 128.990 140.515 1.00 339.48 ? 77   U   C "C1'" 1 
ATOM   14251 N  N1    . U   C 3 77   ? 126.481 128.696 139.949 1.00 339.48 ? 77   U   C N1    1 
ATOM   14252 C  C2    . U   C 3 77   ? 125.700 129.757 139.529 1.00 339.48 ? 77   U   C C2    1 
ATOM   14253 O  O2    . U   C 3 77   ? 126.056 130.921 139.605 1.00 339.48 ? 77   U   C O2    1 
ATOM   14254 N  N3    . U   C 3 77   ? 124.474 129.410 139.014 1.00 339.48 ? 77   U   C N3    1 
ATOM   14255 C  C4    . U   C 3 77   ? 123.959 128.137 138.878 1.00 339.48 ? 77   U   C C4    1 
ATOM   14256 O  O4    . U   C 3 77   ? 122.837 127.975 138.396 1.00 339.48 ? 77   U   C O4    1 
ATOM   14257 C  C5    . U   C 3 77   ? 124.827 127.095 139.333 1.00 339.48 ? 77   U   C C5    1 
ATOM   14258 C  C6    . U   C 3 77   ? 126.024 127.404 139.838 1.00 339.48 ? 77   U   C C6    1 
ATOM   14259 P  P     . U   C 3 78   ? 127.207 128.420 145.279 1.00 336.77 ? 78   U   C P     1 
ATOM   14260 O  OP1   . U   C 3 78   ? 127.930 128.260 146.565 1.00 336.77 ? 78   U   C OP1   1 
ATOM   14261 O  OP2   . U   C 3 78   ? 126.174 127.426 144.890 1.00 336.77 ? 78   U   C OP2   1 
ATOM   14262 O  "O5'" . U   C 3 78   ? 126.534 129.862 145.262 1.00 336.77 ? 78   U   C "O5'" 1 
ATOM   14263 C  "C5'" . U   C 3 78   ? 127.337 131.032 145.256 1.00 336.77 ? 78   U   C "C5'" 1 
ATOM   14264 C  "C4'" . U   C 3 78   ? 126.567 132.229 144.761 1.00 336.77 ? 78   U   C "C4'" 1 
ATOM   14265 O  "O4'" . U   C 3 78   ? 126.276 132.087 143.346 1.00 336.77 ? 78   U   C "O4'" 1 
ATOM   14266 C  "C3'" . U   C 3 78   ? 125.203 132.449 145.390 1.00 336.77 ? 78   U   C "C3'" 1 
ATOM   14267 O  "O3'" . U   C 3 78   ? 125.270 133.051 146.671 1.00 336.77 ? 78   U   C "O3'" 1 
ATOM   14268 C  "C2'" . U   C 3 78   ? 124.497 133.301 144.346 1.00 336.77 ? 78   U   C "C2'" 1 
ATOM   14269 O  "O2'" . U   C 3 78   ? 124.931 134.651 144.423 1.00 336.77 ? 78   U   C "O2'" 1 
ATOM   14270 C  "C1'" . U   C 3 78   ? 125.034 132.695 143.050 1.00 336.77 ? 78   U   C "C1'" 1 
ATOM   14271 N  N1    . U   C 3 78   ? 124.119 131.674 142.488 1.00 336.77 ? 78   U   C N1    1 
ATOM   14272 C  C2    . U   C 3 78   ? 122.950 132.110 141.890 1.00 336.77 ? 78   U   C C2    1 
ATOM   14273 O  O2    . U   C 3 78   ? 122.638 133.286 141.806 1.00 336.77 ? 78   U   C O2    1 
ATOM   14274 N  N3    . U   C 3 78   ? 122.142 131.121 141.387 1.00 336.77 ? 78   U   C N3    1 
ATOM   14275 C  C4    . U   C 3 78   ? 122.382 129.762 141.418 1.00 336.77 ? 78   U   C C4    1 
ATOM   14276 O  O4    . U   C 3 78   ? 121.563 128.985 140.925 1.00 336.77 ? 78   U   C O4    1 
ATOM   14277 C  C5    . U   C 3 78   ? 123.609 129.389 142.052 1.00 336.77 ? 78   U   C C5    1 
ATOM   14278 C  C6    . U   C 3 78   ? 124.413 130.333 142.551 1.00 336.77 ? 78   U   C C6    1 
ATOM   14279 P  P     . C   C 3 79   ? 124.287 132.556 147.842 1.00 321.35 ? 79   C   C P     1 
ATOM   14280 O  OP1   . C   C 3 79   ? 124.673 133.245 149.099 1.00 321.35 ? 79   C   C OP1   1 
ATOM   14281 O  OP2   . C   C 3 79   ? 124.240 131.073 147.802 1.00 321.35 ? 79   C   C OP2   1 
ATOM   14282 O  "O5'" . C   C 3 79   ? 122.859 133.101 147.395 1.00 321.35 ? 79   C   C "O5'" 1 
ATOM   14283 C  "C5'" . C   C 3 79   ? 122.662 134.478 147.111 1.00 321.35 ? 79   C   C "C5'" 1 
ATOM   14284 C  "C4'" . C   C 3 79   ? 121.383 134.701 146.346 1.00 321.35 ? 79   C   C "C4'" 1 
ATOM   14285 O  "O4'" . C   C 3 79   ? 121.489 134.127 145.017 1.00 321.35 ? 79   C   C "O4'" 1 
ATOM   14286 C  "C3'" . C   C 3 79   ? 120.147 134.043 146.929 1.00 321.35 ? 79   C   C "C3'" 1 
ATOM   14287 O  "O3'" . C   C 3 79   ? 119.593 134.767 148.011 1.00 321.35 ? 79   C   C "O3'" 1 
ATOM   14288 C  "C2'" . C   C 3 79   ? 119.230 133.935 145.721 1.00 321.35 ? 79   C   C "C2'" 1 
ATOM   14289 O  "O2'" . C   C 3 79   ? 118.620 135.183 145.434 1.00 321.35 ? 79   C   C "O2'" 1 
ATOM   14290 C  "C1'" . C   C 3 79   ? 120.233 133.621 144.611 1.00 321.35 ? 79   C   C "C1'" 1 
ATOM   14291 N  N1    . C   C 3 79   ? 120.355 132.163 144.382 1.00 321.35 ? 79   C   C N1    1 
ATOM   14292 C  C2    . C   C 3 79   ? 119.345 131.504 143.670 1.00 321.35 ? 79   C   C C2    1 
ATOM   14293 O  O2    . C   C 3 79   ? 118.376 132.152 143.246 1.00 321.35 ? 79   C   C O2    1 
ATOM   14294 N  N3    . C   C 3 79   ? 119.448 130.172 143.459 1.00 321.35 ? 79   C   C N3    1 
ATOM   14295 C  C4    . C   C 3 79   ? 120.500 129.503 143.929 1.00 321.35 ? 79   C   C C4    1 
ATOM   14296 N  N4    . C   C 3 79   ? 120.559 128.190 143.695 1.00 321.35 ? 79   C   C N4    1 
ATOM   14297 C  C5    . C   C 3 79   ? 121.542 130.147 144.656 1.00 321.35 ? 79   C   C C5    1 
ATOM   14298 C  C6    . C   C 3 79   ? 121.429 131.465 144.858 1.00 321.35 ? 79   C   C C6    1 
ATOM   14299 P  P     . G   C 3 80   ? 118.670 134.016 149.089 1.00 300.23 ? 80   G   C P     1 
ATOM   14300 O  OP1   . G   C 3 80   ? 118.973 134.573 150.431 1.00 300.23 ? 80   G   C OP1   1 
ATOM   14301 O  OP2   . G   C 3 80   ? 118.784 132.554 148.854 1.00 300.23 ? 80   G   C OP2   1 
ATOM   14302 O  "O5'" . G   C 3 80   ? 117.197 134.459 148.683 1.00 300.23 ? 80   G   C "O5'" 1 
ATOM   14303 C  "C5'" . G   C 3 80   ? 116.955 135.754 148.158 1.00 300.23 ? 80   G   C "C5'" 1 
ATOM   14304 C  "C4'" . G   C 3 80   ? 115.810 135.741 147.181 1.00 300.23 ? 80   G   C "C4'" 1 
ATOM   14305 O  "O4'" . G   C 3 80   ? 116.184 135.008 145.987 1.00 300.23 ? 80   G   C "O4'" 1 
ATOM   14306 C  "C3'" . G   C 3 80   ? 114.547 135.047 147.659 1.00 300.23 ? 80   G   C "C3'" 1 
ATOM   14307 O  "O3'" . G   C 3 80   ? 113.761 135.869 148.502 1.00 300.23 ? 80   G   C "O3'" 1 
ATOM   14308 C  "C2'" . G   C 3 80   ? 113.860 134.665 146.355 1.00 300.23 ? 80   G   C "C2'" 1 
ATOM   14309 O  "O2'" . G   C 3 80   ? 113.185 135.779 145.796 1.00 300.23 ? 80   G   C "O2'" 1 
ATOM   14310 C  "C1'" . G   C 3 80   ? 115.059 134.331 145.466 1.00 300.23 ? 80   G   C "C1'" 1 
ATOM   14311 N  N9    . G   C 3 80   ? 115.347 132.885 145.432 1.00 300.23 ? 80   G   C N9    1 
ATOM   14312 C  C8    . G   C 3 80   ? 116.407 132.228 146.005 1.00 300.23 ? 80   G   C C8    1 
ATOM   14313 N  N7    . G   C 3 80   ? 116.390 130.941 145.797 1.00 300.23 ? 80   G   C N7    1 
ATOM   14314 C  C5    . G   C 3 80   ? 115.246 130.735 145.040 1.00 300.23 ? 80   G   C C5    1 
ATOM   14315 C  C6    . G   C 3 80   ? 114.698 129.540 144.511 1.00 300.23 ? 80   G   C C6    1 
ATOM   14316 O  O6    . G   C 3 80   ? 115.132 128.386 144.610 1.00 300.23 ? 80   G   C O6    1 
ATOM   14317 N  N1    . G   C 3 80   ? 113.527 129.789 143.805 1.00 300.23 ? 80   G   C N1    1 
ATOM   14318 C  C2    . G   C 3 80   ? 112.953 131.024 143.629 1.00 300.23 ? 80   G   C C2    1 
ATOM   14319 N  N2    . G   C 3 80   ? 111.820 131.081 142.919 1.00 300.23 ? 80   G   C N2    1 
ATOM   14320 N  N3    . G   C 3 80   ? 113.455 132.143 144.118 1.00 300.23 ? 80   G   C N3    1 
ATOM   14321 C  C4    . G   C 3 80   ? 114.593 131.925 144.806 1.00 300.23 ? 80   G   C C4    1 
ATOM   14322 P  P     . G   C 3 81   ? 112.984 135.230 149.753 1.00 295.58 ? 81   G   C P     1 
ATOM   14323 O  OP1   . G   C 3 81   ? 112.631 136.330 150.686 1.00 295.58 ? 81   G   C OP1   1 
ATOM   14324 O  OP2   . G   C 3 81   ? 113.774 134.073 150.246 1.00 295.58 ? 81   G   C OP2   1 
ATOM   14325 O  "O5'" . G   C 3 81   ? 111.639 134.674 149.110 1.00 295.58 ? 81   G   C "O5'" 1 
ATOM   14326 C  "C5'" . G   C 3 81   ? 110.848 135.500 148.271 1.00 295.58 ? 81   G   C "C5'" 1 
ATOM   14327 C  "C4'" . G   C 3 81   ? 109.872 134.686 147.465 1.00 295.58 ? 81   G   C "C4'" 1 
ATOM   14328 O  "O4'" . G   C 3 81   ? 110.569 133.979 146.408 1.00 295.58 ? 81   G   C "O4'" 1 
ATOM   14329 C  "C3'" . G   C 3 81   ? 109.149 133.587 148.221 1.00 295.58 ? 81   G   C "C3'" 1 
ATOM   14330 O  "O3'" . G   C 3 81   ? 108.068 134.071 148.995 1.00 295.58 ? 81   G   C "O3'" 1 
ATOM   14331 C  "C2'" . G   C 3 81   ? 108.736 132.639 147.105 1.00 295.58 ? 81   G   C "C2'" 1 
ATOM   14332 O  "O2'" . G   C 3 81   ? 107.595 133.136 146.422 1.00 295.58 ? 81   G   C "O2'" 1 
ATOM   14333 C  "C1'" . G   C 3 81   ? 109.939 132.737 146.168 1.00 295.58 ? 81   G   C "C1'" 1 
ATOM   14334 N  N9    . G   C 3 81   ? 110.912 131.656 146.406 1.00 295.58 ? 81   G   C N9    1 
ATOM   14335 C  C8    . G   C 3 81   ? 112.147 131.744 147.000 1.00 295.58 ? 81   G   C C8    1 
ATOM   14336 N  N7    . G   C 3 81   ? 112.767 130.597 147.059 1.00 295.58 ? 81   G   C N7    1 
ATOM   14337 C  C5    . G   C 3 81   ? 111.887 129.699 146.469 1.00 295.58 ? 81   G   C C5    1 
ATOM   14338 C  C6    . G   C 3 81   ? 112.001 128.304 146.243 1.00 295.58 ? 81   G   C C6    1 
ATOM   14339 O  O6    . G   C 3 81   ? 112.940 127.554 146.531 1.00 295.58 ? 81   G   C O6    1 
ATOM   14340 N  N1    . G   C 3 81   ? 110.870 127.794 145.614 1.00 295.58 ? 81   G   C N1    1 
ATOM   14341 C  C2    . G   C 3 81   ? 109.769 128.528 145.247 1.00 295.58 ? 81   G   C C2    1 
ATOM   14342 N  N2    . G   C 3 81   ? 108.762 127.879 144.648 1.00 295.58 ? 81   G   C N2    1 
ATOM   14343 N  N3    . G   C 3 81   ? 109.653 129.827 145.453 1.00 295.58 ? 81   G   C N3    1 
ATOM   14344 C  C4    . G   C 3 81   ? 110.740 130.341 146.062 1.00 295.58 ? 81   G   C C4    1 
ATOM   14345 P  P     . A   C 3 82   ? 107.729 133.390 150.408 1.00 306.15 ? 82   A   C P     1 
ATOM   14346 O  OP1   . A   C 3 82   ? 106.815 134.290 151.156 1.00 306.15 ? 82   A   C OP1   1 
ATOM   14347 O  OP2   . A   C 3 82   ? 109.008 132.959 151.026 1.00 306.15 ? 82   A   C OP2   1 
ATOM   14348 O  "O5'" . A   C 3 82   ? 106.918 132.084 150.006 1.00 306.15 ? 82   A   C "O5'" 1 
ATOM   14349 C  "C5'" . A   C 3 82   ? 105.826 132.162 149.104 1.00 306.15 ? 82   A   C "C5'" 1 
ATOM   14350 C  "C4'" . A   C 3 82   ? 105.390 130.792 148.660 1.00 306.15 ? 82   A   C "C4'" 1 
ATOM   14351 O  "O4'" . A   C 3 82   ? 106.316 130.265 147.675 1.00 306.15 ? 82   A   C "O4'" 1 
ATOM   14352 C  "C3'" . A   C 3 82   ? 105.370 129.732 149.744 1.00 306.15 ? 82   A   C "C3'" 1 
ATOM   14353 O  "O3'" . A   C 3 82   ? 104.221 129.809 150.565 1.00 306.15 ? 82   A   C "O3'" 1 
ATOM   14354 C  "C2'" . A   C 3 82   ? 105.479 128.443 148.945 1.00 306.15 ? 82   A   C "C2'" 1 
ATOM   14355 O  "O2'" . A   C 3 82   ? 104.229 128.108 148.361 1.00 306.15 ? 82   A   C "O2'" 1 
ATOM   14356 C  "C1'" . A   C 3 82   ? 106.436 128.866 147.831 1.00 306.15 ? 82   A   C "C1'" 1 
ATOM   14357 N  N9    . A   C 3 82   ? 107.838 128.553 148.158 1.00 306.15 ? 82   A   C N9    1 
ATOM   14358 C  C8    . A   C 3 82   ? 108.817 129.426 148.557 1.00 306.15 ? 82   A   C C8    1 
ATOM   14359 N  N7    . A   C 3 82   ? 109.976 128.855 148.776 1.00 306.15 ? 82   A   C N7    1 
ATOM   14360 C  C5    . A   C 3 82   ? 109.744 127.515 148.503 1.00 306.15 ? 82   A   C C5    1 
ATOM   14361 C  C6    . A   C 3 82   ? 110.578 126.384 148.545 1.00 306.15 ? 82   A   C C6    1 
ATOM   14362 N  N6    . A   C 3 82   ? 111.865 126.420 148.896 1.00 306.15 ? 82   A   C N6    1 
ATOM   14363 N  N1    . A   C 3 82   ? 110.034 125.194 148.214 1.00 306.15 ? 82   A   C N1    1 
ATOM   14364 C  C2    . A   C 3 82   ? 108.742 125.154 147.863 1.00 306.15 ? 82   A   C C2    1 
ATOM   14365 N  N3    . A   C 3 82   ? 107.859 126.146 147.783 1.00 306.15 ? 82   A   C N3    1 
ATOM   14366 C  C4    . A   C 3 82   ? 108.431 127.314 148.120 1.00 306.15 ? 82   A   C C4    1 
ATOM   14367 P  P     . U   C 3 83   ? 104.373 129.701 152.158 1.00 324.47 ? 83   U   C P     1 
ATOM   14368 O  OP1   . U   C 3 83   ? 103.252 130.446 152.786 1.00 324.47 ? 83   U   C OP1   1 
ATOM   14369 O  OP2   . U   C 3 83   ? 105.779 130.033 152.505 1.00 324.47 ? 83   U   C OP2   1 
ATOM   14370 O  "O5'" . U   C 3 83   ? 104.161 128.152 152.444 1.00 324.47 ? 83   U   C "O5'" 1 
ATOM   14371 C  "C5'" . U   C 3 83   ? 103.128 127.438 151.786 1.00 324.47 ? 83   U   C "C5'" 1 
ATOM   14372 C  "C4'" . U   C 3 83   ? 103.432 125.966 151.730 1.00 324.47 ? 83   U   C "C4'" 1 
ATOM   14373 O  "O4'" . U   C 3 83   ? 104.419 125.695 150.698 1.00 324.47 ? 83   U   C "O4'" 1 
ATOM   14374 C  "C3'" . U   C 3 83   ? 104.055 125.373 152.979 1.00 324.47 ? 83   U   C "C3'" 1 
ATOM   14375 O  "O3'" . U   C 3 83   ? 103.135 125.149 154.029 1.00 324.47 ? 83   U   C "O3'" 1 
ATOM   14376 C  "C2'" . U   C 3 83   ? 104.706 124.111 152.438 1.00 324.47 ? 83   U   C "C2'" 1 
ATOM   14377 O  "O2'" . U   C 3 83   ? 103.728 123.115 152.175 1.00 324.47 ? 83   U   C "O2'" 1 
ATOM   14378 C  "C1'" . U   C 3 83   ? 105.246 124.620 151.103 1.00 324.47 ? 83   U   C "C1'" 1 
ATOM   14379 N  N1    . U   C 3 83   ? 106.639 125.110 151.232 1.00 324.47 ? 83   U   C N1    1 
ATOM   14380 C  C2    . U   C 3 83   ? 107.653 124.171 151.300 1.00 324.47 ? 83   U   C C2    1 
ATOM   14381 O  O2    . U   C 3 83   ? 107.453 122.969 151.257 1.00 324.47 ? 83   U   C O2    1 
ATOM   14382 N  N3    . U   C 3 83   ? 108.920 124.687 151.422 1.00 324.47 ? 83   U   C N3    1 
ATOM   14383 C  C4    . U   C 3 83   ? 109.270 126.022 151.481 1.00 324.47 ? 83   U   C C4    1 
ATOM   14384 O  O4    . U   C 3 83   ? 110.454 126.343 151.590 1.00 324.47 ? 83   U   C O4    1 
ATOM   14385 C  C5    . U   C 3 83   ? 108.168 126.930 151.406 1.00 324.47 ? 83   U   C C5    1 
ATOM   14386 C  C6    . U   C 3 83   ? 106.927 126.453 151.288 1.00 324.47 ? 83   U   C C6    1 
ATOM   14387 P  P     . G   C 3 84   ? 103.678 124.974 155.531 1.00 345.99 ? 84   G   C P     1 
ATOM   14388 O  OP1   . G   C 3 84   ? 102.662 125.523 156.463 1.00 345.99 ? 84   G   C OP1   1 
ATOM   14389 O  OP2   . G   C 3 84   ? 105.072 125.483 155.575 1.00 345.99 ? 84   G   C OP2   1 
ATOM   14390 O  "O5'" . G   C 3 84   ? 103.731 123.397 155.723 1.00 345.99 ? 84   G   C "O5'" 1 
ATOM   14391 C  "C5'" . G   C 3 84   ? 102.657 122.591 155.269 1.00 345.99 ? 84   G   C "C5'" 1 
ATOM   14392 C  "C4'" . G   C 3 84   ? 103.037 121.136 155.195 1.00 345.99 ? 84   G   C "C4'" 1 
ATOM   14393 O  "O4'" . G   C 3 84   ? 104.106 120.938 154.238 1.00 345.99 ? 84   G   C "O4'" 1 
ATOM   14394 C  "C3'" . G   C 3 84   ? 103.580 120.511 156.467 1.00 345.99 ? 84   G   C "C3'" 1 
ATOM   14395 O  "O3'" . G   C 3 84   ? 102.568 120.200 157.408 1.00 345.99 ? 84   G   C "O3'" 1 
ATOM   14396 C  "C2'" . G   C 3 84   ? 104.314 119.285 155.941 1.00 345.99 ? 84   G   C "C2'" 1 
ATOM   14397 O  "O2'" . G   C 3 84   ? 103.403 118.229 155.678 1.00 345.99 ? 84   G   C "O2'" 1 
ATOM   14398 C  "C1'" . G   C 3 84   ? 104.856 119.799 154.604 1.00 345.99 ? 84   G   C "C1'" 1 
ATOM   14399 N  N9    . G   C 3 84   ? 106.300 120.111 154.650 1.00 345.99 ? 84   G   C N9    1 
ATOM   14400 C  C8    . G   C 3 84   ? 107.259 119.133 154.745 1.00 345.99 ? 84   G   C C8    1 
ATOM   14401 N  N7    . G   C 3 84   ? 108.473 119.590 154.774 1.00 345.99 ? 84   G   C N7    1 
ATOM   14402 C  C5    . G   C 3 84   ? 108.313 120.962 154.695 1.00 345.99 ? 84   G   C C5    1 
ATOM   14403 C  C6    . G   C 3 84   ? 109.312 121.959 154.685 1.00 345.99 ? 84   G   C C6    1 
ATOM   14404 O  O6    . G   C 3 84   ? 110.523 121.744 154.749 1.00 345.99 ? 84   G   C O6    1 
ATOM   14405 N  N1    . G   C 3 84   ? 108.773 123.234 154.595 1.00 345.99 ? 84   G   C N1    1 
ATOM   14406 C  C2    . G   C 3 84   ? 107.427 123.495 154.524 1.00 345.99 ? 84   G   C C2    1 
ATOM   14407 N  N2    . G   C 3 84   ? 107.101 124.792 154.443 1.00 345.99 ? 84   G   C N2    1 
ATOM   14408 N  N3    . G   C 3 84   ? 106.478 122.564 154.533 1.00 345.99 ? 84   G   C N3    1 
ATOM   14409 C  C4    . G   C 3 84   ? 106.983 121.315 154.621 1.00 345.99 ? 84   G   C C4    1 
ATOM   14410 P  P     . A   C 3 85   ? 102.725 120.650 158.943 1.00 348.57 ? 85   A   C P     1 
ATOM   14411 O  OP1   . A   C 3 85   ? 101.627 120.024 159.720 1.00 348.57 ? 85   A   C OP1   1 
ATOM   14412 O  OP2   . A   C 3 85   ? 102.899 122.125 158.972 1.00 348.57 ? 85   A   C OP2   1 
ATOM   14413 O  "O5'" . A   C 3 85   ? 104.099 119.988 159.404 1.00 348.57 ? 85   A   C "O5'" 1 
ATOM   14414 C  "C5'" . A   C 3 85   ? 104.259 118.578 159.439 1.00 348.57 ? 85   A   C "C5'" 1 
ATOM   14415 C  "C4'" . A   C 3 85   ? 105.717 118.194 159.450 1.00 348.57 ? 85   A   C "C4'" 1 
ATOM   14416 O  "O4'" . A   C 3 85   ? 106.360 118.667 158.239 1.00 348.57 ? 85   A   C "O4'" 1 
ATOM   14417 C  "C3'" . A   C 3 85   ? 106.547 118.798 160.570 1.00 348.57 ? 85   A   C "C3'" 1 
ATOM   14418 O  "O3'" . A   C 3 85   ? 106.416 118.089 161.790 1.00 348.57 ? 85   A   C "O3'" 1 
ATOM   14419 C  "C2'" . A   C 3 85   ? 107.956 118.775 159.993 1.00 348.57 ? 85   A   C "C2'" 1 
ATOM   14420 O  "O2'" . A   C 3 85   ? 108.517 117.474 160.093 1.00 348.57 ? 85   A   C "O2'" 1 
ATOM   14421 C  "C1'" . A   C 3 85   ? 107.684 119.068 158.518 1.00 348.57 ? 85   A   C "C1'" 1 
ATOM   14422 N  N9    . A   C 3 85   ? 107.817 120.503 158.195 1.00 348.57 ? 85   A   C N9    1 
ATOM   14423 C  C8    . A   C 3 85   ? 106.811 121.399 157.935 1.00 348.57 ? 85   A   C C8    1 
ATOM   14424 N  N7    . A   C 3 85   ? 107.233 122.613 157.674 1.00 348.57 ? 85   A   C N7    1 
ATOM   14425 C  C5    . A   C 3 85   ? 108.613 122.512 157.767 1.00 348.57 ? 85   A   C C5    1 
ATOM   14426 C  C6    . A   C 3 85   ? 109.644 123.454 157.599 1.00 348.57 ? 85   A   C C6    1 
ATOM   14427 N  N6    . A   C 3 85   ? 109.437 124.736 157.291 1.00 348.57 ? 85   A   C N6    1 
ATOM   14428 N  N1    . A   C 3 85   ? 110.916 123.028 157.760 1.00 348.57 ? 85   A   C N1    1 
ATOM   14429 C  C2    . A   C 3 85   ? 111.125 121.742 158.069 1.00 348.57 ? 85   A   C C2    1 
ATOM   14430 N  N3    . A   C 3 85   ? 110.241 120.763 158.253 1.00 348.57 ? 85   A   C N3    1 
ATOM   14431 C  C4    . A   C 3 85   ? 108.987 121.217 158.084 1.00 348.57 ? 85   A   C C4    1 
ATOM   14432 P  P     . U   C 3 86   ? 106.570 118.856 163.193 1.00 343.72 ? 86   U   C P     1 
ATOM   14433 O  OP1   . U   C 3 86   ? 106.050 117.968 164.263 1.00 343.72 ? 86   U   C OP1   1 
ATOM   14434 O  OP2   . U   C 3 86   ? 106.009 120.222 163.038 1.00 343.72 ? 86   U   C OP2   1 
ATOM   14435 O  "O5'" . U   C 3 86   ? 108.145 118.985 163.381 1.00 343.72 ? 86   U   C "O5'" 1 
ATOM   14436 C  "C5'" . U   C 3 86   ? 108.977 117.836 163.319 1.00 343.72 ? 86   U   C "C5'" 1 
ATOM   14437 C  "C4'" . U   C 3 86   ? 110.437 118.207 163.267 1.00 343.72 ? 86   U   C "C4'" 1 
ATOM   14438 O  "O4'" . U   C 3 86   ? 110.757 118.817 161.989 1.00 343.72 ? 86   U   C "O4'" 1 
ATOM   14439 C  "C3'" . U   C 3 86   ? 110.902 119.233 164.285 1.00 343.72 ? 86   U   C "C3'" 1 
ATOM   14440 O  "O3'" . U   C 3 86   ? 111.111 118.678 165.571 1.00 343.72 ? 86   U   C "O3'" 1 
ATOM   14441 C  "C2'" . U   C 3 86   ? 112.166 119.786 163.641 1.00 343.72 ? 86   U   C "C2'" 1 
ATOM   14442 O  "O2'" . U   C 3 86   ? 113.254 118.894 163.826 1.00 343.72 ? 86   U   C "O2'" 1 
ATOM   14443 C  "C1'" . U   C 3 86   ? 111.779 119.778 162.160 1.00 343.72 ? 86   U   C "C1'" 1 
ATOM   14444 N  N1    . U   C 3 86   ? 111.283 121.096 161.699 1.00 343.72 ? 86   U   C N1    1 
ATOM   14445 C  C2    . U   C 3 86   ? 112.206 122.109 161.506 1.00 343.72 ? 86   U   C C2    1 
ATOM   14446 O  O2    . U   C 3 86   ? 113.402 121.970 161.700 1.00 343.72 ? 86   U   C O2    1 
ATOM   14447 N  N3    . U   C 3 86   ? 111.678 123.302 161.076 1.00 343.72 ? 86   U   C N3    1 
ATOM   14448 C  C4    . U   C 3 86   ? 110.351 123.583 160.823 1.00 343.72 ? 86   U   C C4    1 
ATOM   14449 O  O4    . U   C 3 86   ? 110.031 124.710 160.439 1.00 343.72 ? 86   U   C O4    1 
ATOM   14450 C  C5    . U   C 3 86   ? 109.461 122.486 161.044 1.00 343.72 ? 86   U   C C5    1 
ATOM   14451 C  C6    . U   C 3 86   ? 109.946 121.312 161.462 1.00 343.72 ? 86   U   C C6    1 
ATOM   14452 P  P     . A   C 3 87   ? 110.462 119.375 166.866 1.00 337.40 ? 87   A   C P     1 
ATOM   14453 O  OP1   . A   C 3 87   ? 110.294 118.336 167.913 1.00 337.40 ? 87   A   C OP1   1 
ATOM   14454 O  OP2   . A   C 3 87   ? 109.291 120.173 166.423 1.00 337.40 ? 87   A   C OP2   1 
ATOM   14455 O  "O5'" . A   C 3 87   ? 111.586 120.388 167.359 1.00 337.40 ? 87   A   C "O5'" 1 
ATOM   14456 C  "C5'" . A   C 3 87   ? 112.877 119.918 167.712 1.00 337.40 ? 87   A   C "C5'" 1 
ATOM   14457 C  "C4'" . A   C 3 87   ? 113.945 120.918 167.353 1.00 337.40 ? 87   A   C "C4'" 1 
ATOM   14458 O  "O4'" . A   C 3 87   ? 113.924 121.169 165.923 1.00 337.40 ? 87   A   C "O4'" 1 
ATOM   14459 C  "C3'" . A   C 3 87   ? 113.799 122.302 167.964 1.00 337.40 ? 87   A   C "C3'" 1 
ATOM   14460 O  "O3'" . A   C 3 87   ? 114.233 122.373 169.310 1.00 337.40 ? 87   A   C "O3'" 1 
ATOM   14461 C  "C2'" . A   C 3 87   ? 114.608 123.165 167.007 1.00 337.40 ? 87   A   C "C2'" 1 
ATOM   14462 O  "O2'" . A   C 3 87   ? 115.999 123.004 167.239 1.00 337.40 ? 87   A   C "O2'" 1 
ATOM   14463 C  "C1'" . A   C 3 87   ? 114.263 122.517 165.667 1.00 337.40 ? 87   A   C "C1'" 1 
ATOM   14464 N  N9    . A   C 3 87   ? 113.114 123.185 165.028 1.00 337.40 ? 87   A   C N9    1 
ATOM   14465 C  C8    . A   C 3 87   ? 111.796 122.803 164.997 1.00 337.40 ? 87   A   C C8    1 
ATOM   14466 N  N7    . A   C 3 87   ? 111.019 123.634 164.345 1.00 337.40 ? 87   A   C N7    1 
ATOM   14467 C  C5    . A   C 3 87   ? 111.883 124.636 163.929 1.00 337.40 ? 87   A   C C5    1 
ATOM   14468 C  C6    . A   C 3 87   ? 111.686 125.816 163.191 1.00 337.40 ? 87   A   C C6    1 
ATOM   14469 N  N6    . A   C 3 87   ? 110.499 126.206 162.720 1.00 337.40 ? 87   A   C N6    1 
ATOM   14470 N  N1    . A   C 3 87   ? 112.765 126.592 162.952 1.00 337.40 ? 87   A   C N1    1 
ATOM   14471 C  C2    . A   C 3 87   ? 113.953 126.199 163.427 1.00 337.40 ? 87   A   C C2    1 
ATOM   14472 N  N3    . A   C 3 87   ? 114.267 125.117 164.127 1.00 337.40 ? 87   A   C N3    1 
ATOM   14473 C  C4    . A   C 3 87   ? 113.173 124.371 164.346 1.00 337.40 ? 87   A   C C4    1 
ATOM   14474 P  P     . A   C 3 88   ? 113.603 123.477 170.294 1.00 325.32 ? 88   A   C P     1 
ATOM   14475 O  OP1   . A   C 3 88   ? 113.996 123.135 171.685 1.00 325.32 ? 88   A   C OP1   1 
ATOM   14476 O  OP2   . A   C 3 88   ? 112.165 123.630 169.956 1.00 325.32 ? 88   A   C OP2   1 
ATOM   14477 O  "O5'" . A   C 3 88   ? 114.350 124.821 169.882 1.00 325.32 ? 88   A   C "O5'" 1 
ATOM   14478 C  "C5'" . A   C 3 88   ? 115.767 124.891 169.883 1.00 325.32 ? 88   A   C "C5'" 1 
ATOM   14479 C  "C4'" . A   C 3 88   ? 116.259 126.191 169.301 1.00 325.32 ? 88   A   C "C4'" 1 
ATOM   14480 O  "O4'" . A   C 3 88   ? 116.033 126.221 167.867 1.00 325.32 ? 88   A   C "O4'" 1 
ATOM   14481 C  "C3'" . A   C 3 88   ? 115.569 127.447 169.802 1.00 325.32 ? 88   A   C "C3'" 1 
ATOM   14482 O  "O3'" . A   C 3 88   ? 116.026 127.861 171.076 1.00 325.32 ? 88   A   C "O3'" 1 
ATOM   14483 C  "C2'" . A   C 3 88   ? 115.858 128.444 168.689 1.00 325.32 ? 88   A   C "C2'" 1 
ATOM   14484 O  "O2'" . A   C 3 88   ? 117.187 128.932 168.787 1.00 325.32 ? 88   A   C "O2'" 1 
ATOM   14485 C  "C1'" . A   C 3 88   ? 115.763 127.546 167.453 1.00 325.32 ? 88   A   C "C1'" 1 
ATOM   14486 N  N9    . A   C 3 88   ? 114.419 127.591 166.845 1.00 325.32 ? 88   A   C N9    1 
ATOM   14487 C  C8    . A   C 3 88   ? 113.524 126.559 166.719 1.00 325.32 ? 88   A   C C8    1 
ATOM   14488 N  N7    . A   C 3 88   ? 112.402 126.900 166.133 1.00 325.32 ? 88   A   C N7    1 
ATOM   14489 C  C5    . A   C 3 88   ? 112.566 128.250 165.855 1.00 325.32 ? 88   A   C C5    1 
ATOM   14490 C  C6    . A   C 3 88   ? 111.730 129.200 165.239 1.00 325.32 ? 88   A   C C6    1 
ATOM   14491 N  N6    . A   C 3 88   ? 110.512 128.920 164.772 1.00 325.32 ? 88   A   C N6    1 
ATOM   14492 N  N1    . A   C 3 88   ? 112.189 130.465 165.115 1.00 325.32 ? 88   A   C N1    1 
ATOM   14493 C  C2    . A   C 3 88   ? 113.412 130.746 165.581 1.00 325.32 ? 88   A   C C2    1 
ATOM   14494 N  N3    . A   C 3 88   ? 114.290 129.940 166.178 1.00 325.32 ? 88   A   C N3    1 
ATOM   14495 C  C4    . A   C 3 88   ? 113.804 128.690 166.287 1.00 325.32 ? 88   A   C C4    1 
ATOM   14496 P  P     . U   C 3 89   ? 115.010 128.570 172.097 1.00 325.79 ? 89   U   C P     1 
ATOM   14497 O  OP1   . U   C 3 89   ? 115.601 128.510 173.458 1.00 325.79 ? 89   U   C OP1   1 
ATOM   14498 O  OP2   . U   C 3 89   ? 113.657 128.008 171.857 1.00 325.79 ? 89   U   C OP2   1 
ATOM   14499 O  "O5'" . U   C 3 89   ? 114.997 130.089 171.624 1.00 325.79 ? 89   U   C "O5'" 1 
ATOM   14500 C  "C5'" . U   C 3 89   ? 116.210 130.803 171.444 1.00 325.79 ? 89   U   C "C5'" 1 
ATOM   14501 C  "C4'" . U   C 3 89   ? 115.974 132.125 170.758 1.00 325.79 ? 89   U   C "C4'" 1 
ATOM   14502 O  "O4'" . U   C 3 89   ? 115.568 131.903 169.381 1.00 325.79 ? 89   U   C "O4'" 1 
ATOM   14503 C  "C3'" . U   C 3 89   ? 114.858 132.978 171.336 1.00 325.79 ? 89   U   C "C3'" 1 
ATOM   14504 O  "O3'" . U   C 3 89   ? 115.246 133.698 172.493 1.00 325.79 ? 89   U   C "O3'" 1 
ATOM   14505 C  "C2'" . U   C 3 89   ? 114.478 133.863 170.158 1.00 325.79 ? 89   U   C "C2'" 1 
ATOM   14506 O  "O2'" . U   C 3 89   ? 115.427 134.905 169.989 1.00 325.79 ? 89   U   C "O2'" 1 
ATOM   14507 C  "C1'" . U   C 3 89   ? 114.627 132.883 168.994 1.00 325.79 ? 89   U   C "C1'" 1 
ATOM   14508 N  N1    . U   C 3 89   ? 113.351 132.203 168.668 1.00 325.79 ? 89   U   C N1    1 
ATOM   14509 C  C2    . U   C 3 89   ? 112.326 132.937 168.095 1.00 325.79 ? 89   U   C C2    1 
ATOM   14510 O  O2    . U   C 3 89   ? 112.409 134.128 167.842 1.00 325.79 ? 89   U   C O2    1 
ATOM   14511 N  N3    . U   C 3 89   ? 111.180 132.228 167.828 1.00 325.79 ? 89   U   C N3    1 
ATOM   14512 C  C4    . U   C 3 89   ? 110.962 130.885 168.066 1.00 325.79 ? 89   U   C C4    1 
ATOM   14513 O  O4    . U   C 3 89   ? 109.880 130.374 167.774 1.00 325.79 ? 89   U   C O4    1 
ATOM   14514 C  C5    . U   C 3 89   ? 112.068 130.197 168.657 1.00 325.79 ? 89   U   C C5    1 
ATOM   14515 C  C6    . U   C 3 89   ? 113.193 130.863 168.930 1.00 325.79 ? 89   U   C C6    1 
ATOM   14516 P  P     . G   C 3 90   ? 114.169 134.000 173.647 1.00 325.88 ? 90   G   C P     1 
ATOM   14517 O  OP1   . G   C 3 90   ? 114.901 134.454 174.856 1.00 325.88 ? 90   G   C OP1   1 
ATOM   14518 O  OP2   . G   C 3 90   ? 113.257 132.832 173.737 1.00 325.88 ? 90   G   C OP2   1 
ATOM   14519 O  "O5'" . G   C 3 90   ? 113.335 135.233 173.079 1.00 325.88 ? 90   G   C "O5'" 1 
ATOM   14520 C  "C5'" . G   C 3 90   ? 113.977 136.456 172.749 1.00 325.88 ? 90   G   C "C5'" 1 
ATOM   14521 C  "C4'" . G   C 3 90   ? 113.076 137.354 171.941 1.00 325.88 ? 90   G   C "C4'" 1 
ATOM   14522 O  "O4'" . G   C 3 90   ? 112.787 136.739 170.657 1.00 325.88 ? 90   G   C "O4'" 1 
ATOM   14523 C  "C3'" . G   C 3 90   ? 111.703 137.623 172.534 1.00 325.88 ? 90   G   C "C3'" 1 
ATOM   14524 O  "O3'" . G   C 3 90   ? 111.713 138.622 173.537 1.00 325.88 ? 90   G   C "O3'" 1 
ATOM   14525 C  "C2'" . G   C 3 90   ? 110.883 137.993 171.308 1.00 325.88 ? 90   G   C "C2'" 1 
ATOM   14526 O  "O2'" . G   C 3 90   ? 111.163 139.324 170.899 1.00 325.88 ? 90   G   C "O2'" 1 
ATOM   14527 C  "C1'" . G   C 3 90   ? 111.462 137.037 170.268 1.00 325.88 ? 90   G   C "C1'" 1 
ATOM   14528 N  N9    . G   C 3 90   ? 110.704 135.773 170.203 1.00 325.88 ? 90   G   C N9    1 
ATOM   14529 C  C8    . G   C 3 90   ? 111.150 134.535 170.593 1.00 325.88 ? 90   G   C C8    1 
ATOM   14530 N  N7    . G   C 3 90   ? 110.267 133.591 170.421 1.00 325.88 ? 90   G   C N7    1 
ATOM   14531 C  C5    . G   C 3 90   ? 109.168 134.245 169.885 1.00 325.88 ? 90   G   C C5    1 
ATOM   14532 C  C6    . G   C 3 90   ? 107.904 133.736 169.494 1.00 325.88 ? 90   G   C C6    1 
ATOM   14533 O  O6    . G   C 3 90   ? 107.499 132.569 169.544 1.00 325.88 ? 90   G   C O6    1 
ATOM   14534 N  N1    . G   C 3 90   ? 107.080 134.742 169.001 1.00 325.88 ? 90   G   C N1    1 
ATOM   14535 C  C2    . G   C 3 90   ? 107.424 136.067 168.900 1.00 325.88 ? 90   G   C C2    1 
ATOM   14536 N  N2    . G   C 3 90   ? 106.504 136.902 168.400 1.00 325.88 ? 90   G   C N2    1 
ATOM   14537 N  N3    . G   C 3 90   ? 108.601 136.551 169.262 1.00 325.88 ? 90   G   C N3    1 
ATOM   14538 C  C4    . G   C 3 90   ? 109.420 135.593 169.743 1.00 325.88 ? 90   G   C C4    1 
ATOM   14539 P  P     . C   C 3 91   ? 110.688 138.529 174.771 1.00 333.61 ? 91   C   C P     1 
ATOM   14540 O  OP1   . C   C 3 91   ? 111.174 139.431 175.844 1.00 333.61 ? 91   C   C OP1   1 
ATOM   14541 O  OP2   . C   C 3 91   ? 110.467 137.091 175.071 1.00 333.61 ? 91   C   C OP2   1 
ATOM   14542 O  "O5'" . C   C 3 91   ? 109.327 139.116 174.187 1.00 333.61 ? 91   C   C "O5'" 1 
ATOM   14543 C  "C5'" . C   C 3 91   ? 109.281 140.406 173.594 1.00 333.61 ? 91   C   C "C5'" 1 
ATOM   14544 C  "C4'" . C   C 3 91   ? 108.006 140.610 172.814 1.00 333.61 ? 91   C   C "C4'" 1 
ATOM   14545 O  "O4'" . C   C 3 91   ? 107.974 139.692 171.684 1.00 333.61 ? 91   C   C "O4'" 1 
ATOM   14546 C  "C3'" . C   C 3 91   ? 106.716 140.307 173.560 1.00 333.61 ? 91   C   C "C3'" 1 
ATOM   14547 O  "O3'" . C   C 3 91   ? 106.344 141.302 174.517 1.00 333.61 ? 91   C   C "O3'" 1 
ATOM   14548 C  "C2'" . C   C 3 91   ? 105.744 140.011 172.420 1.00 333.61 ? 91   C   C "C2'" 1 
ATOM   14549 O  "O2'" . C   C 3 91   ? 105.357 141.193 171.734 1.00 333.61 ? 91   C   C "O2'" 1 
ATOM   14550 C  "C1'" . C   C 3 91   ? 106.653 139.227 171.477 1.00 333.61 ? 91   C   C "C1'" 1 
ATOM   14551 N  N1    . C   C 3 91   ? 106.625 137.771 171.748 1.00 333.61 ? 91   C   C N1    1 
ATOM   14552 C  C2    . C   C 3 91   ? 105.490 137.003 171.453 1.00 333.61 ? 91   C   C C2    1 
ATOM   14553 O  O2    . C   C 3 91   ? 104.496 137.558 170.963 1.00 333.61 ? 91   C   C O2    1 
ATOM   14554 N  N3    . C   C 3 91   ? 105.516 135.676 171.718 1.00 333.61 ? 91   C   C N3    1 
ATOM   14555 C  C4    . C   C 3 91   ? 106.603 135.112 172.245 1.00 333.61 ? 91   C   C C4    1 
ATOM   14556 N  N4    . C   C 3 91   ? 106.600 133.802 172.494 1.00 333.61 ? 91   C   C N4    1 
ATOM   14557 C  C5    . C   C 3 91   ? 107.766 135.867 172.551 1.00 333.61 ? 91   C   C C5    1 
ATOM   14558 C  C6    . C   C 3 91   ? 107.728 137.174 172.287 1.00 333.61 ? 91   C   C C6    1 
ATOM   14559 P  P     . U   C 3 92   ? 105.160 142.372 174.291 1.00 353.47 ? 92   U   C P     1 
ATOM   14560 O  OP1   . U   C 3 92   ? 105.367 143.054 172.988 1.00 353.47 ? 92   U   C OP1   1 
ATOM   14561 O  OP2   . U   C 3 92   ? 105.079 143.193 175.524 1.00 353.47 ? 92   U   C OP2   1 
ATOM   14562 O  "O5'" . U   C 3 92   ? 103.826 141.504 174.210 1.00 353.47 ? 92   U   C "O5'" 1 
ATOM   14563 C  "C5'" . U   C 3 92   ? 102.660 142.040 173.603 1.00 353.47 ? 92   U   C "C5'" 1 
ATOM   14564 C  "C4'" . U   C 3 92   ? 101.531 141.042 173.551 1.00 353.47 ? 92   U   C "C4'" 1 
ATOM   14565 O  "O4'" . U   C 3 92   ? 101.940 139.854 172.827 1.00 353.47 ? 92   U   C "O4'" 1 
ATOM   14566 C  "C3'" . U   C 3 92   ? 101.037 140.501 174.881 1.00 353.47 ? 92   U   C "C3'" 1 
ATOM   14567 O  "O3'" . U   C 3 92   ? 100.182 141.403 175.561 1.00 353.47 ? 92   U   C "O3'" 1 
ATOM   14568 C  "C2'" . U   C 3 92   ? 100.350 139.204 174.474 1.00 353.47 ? 92   U   C "C2'" 1 
ATOM   14569 O  "O2'" . U   C 3 92   ? 99.056  139.465 173.950 1.00 353.47 ? 92   U   C "O2'" 1 
ATOM   14570 C  "C1'" . U   C 3 92   ? 101.248 138.729 173.329 1.00 353.47 ? 92   U   C "C1'" 1 
ATOM   14571 N  N1    . U   C 3 92   ? 102.226 137.711 173.773 1.00 353.47 ? 92   U   C N1    1 
ATOM   14572 C  C2    . U   C 3 92   ? 101.789 136.403 173.808 1.00 353.47 ? 92   U   C C2    1 
ATOM   14573 O  O2    . U   C 3 92   ? 100.658 136.075 173.492 1.00 353.47 ? 92   U   C O2    1 
ATOM   14574 N  N3    . U   C 3 92   ? 102.718 135.485 174.223 1.00 353.47 ? 92   U   C N3    1 
ATOM   14575 C  C4    . U   C 3 92   ? 104.019 135.744 174.601 1.00 353.47 ? 92   U   C C4    1 
ATOM   14576 O  O4    . U   C 3 92   ? 104.747 134.816 174.954 1.00 353.47 ? 92   U   C O4    1 
ATOM   14577 C  C5    . U   C 3 92   ? 104.396 137.122 174.539 1.00 353.47 ? 92   U   C C5    1 
ATOM   14578 C  C6    . U   C 3 92   ? 103.508 138.037 174.137 1.00 353.47 ? 92   U   C C6    1 
ATOM   14579 P  P     . A   C 3 93   ? 99.585  141.016 177.001 1.00 377.62 ? 93   A   C P     1 
ATOM   14580 O  OP1   . A   C 3 93   ? 99.232  142.271 177.710 1.00 377.62 ? 93   A   C OP1   1 
ATOM   14581 O  OP2   . A   C 3 93   ? 100.513 140.049 177.639 1.00 377.62 ? 93   A   C OP2   1 
ATOM   14582 O  "O5'" . A   C 3 93   ? 98.233  140.246 176.662 1.00 377.62 ? 93   A   C "O5'" 1 
ATOM   14583 C  "C5'" . A   C 3 93   ? 97.542  139.521 177.667 1.00 377.62 ? 93   A   C "C5'" 1 
ATOM   14584 C  "C4'" . A   C 3 93   ? 96.761  138.371 177.084 1.00 377.62 ? 93   A   C "C4'" 1 
ATOM   14585 O  "O4'" . A   C 3 93   ? 97.535  137.730 176.035 1.00 377.62 ? 93   A   C "O4'" 1 
ATOM   14586 C  "C3'" . A   C 3 93   ? 96.437  137.243 178.050 1.00 377.62 ? 93   A   C "C3'" 1 
ATOM   14587 O  "O3'" . A   C 3 93   ? 95.304  137.511 178.855 1.00 377.62 ? 93   A   C "O3'" 1 
ATOM   14588 C  "C2'" . A   C 3 93   ? 96.261  136.050 177.122 1.00 377.62 ? 93   A   C "C2'" 1 
ATOM   14589 O  "O2'" . A   C 3 93   ? 94.991  136.091 176.489 1.00 377.62 ? 93   A   C "O2'" 1 
ATOM   14590 C  "C1'" . A   C 3 93   ? 97.333  136.333 176.071 1.00 377.62 ? 93   A   C "C1'" 1 
ATOM   14591 N  N9    . A   C 3 93   ? 98.621  135.697 176.406 1.00 377.62 ? 93   A   C N9    1 
ATOM   14592 C  C8    . A   C 3 93   ? 99.843  136.318 176.454 1.00 377.62 ? 93   A   C C8    1 
ATOM   14593 N  N7    . A   C 3 93   ? 100.833 135.525 176.776 1.00 377.62 ? 93   A   C N7    1 
ATOM   14594 C  C5    . A   C 3 93   ? 100.221 134.294 176.952 1.00 377.62 ? 93   A   C C5    1 
ATOM   14595 C  C6    . A   C 3 93   ? 100.733 133.035 177.305 1.00 377.62 ? 93   A   C C6    1 
ATOM   14596 N  N6    . A   C 3 93   ? 102.026 132.809 177.549 1.00 377.62 ? 93   A   C N6    1 
ATOM   14597 N  N1    . A   C 3 93   ? 99.864  132.006 177.398 1.00 377.62 ? 93   A   C N1    1 
ATOM   14598 C  C2    . A   C 3 93   ? 98.570  132.238 177.152 1.00 377.62 ? 93   A   C C2    1 
ATOM   14599 N  N3    . A   C 3 93   ? 97.969  133.375 176.812 1.00 377.62 ? 93   A   C N3    1 
ATOM   14600 C  C4    . A   C 3 93   ? 98.858  134.380 176.727 1.00 377.62 ? 93   A   C C4    1 
ATOM   14601 P  P     . C   C 3 94   ? 95.381  137.292 180.444 1.00 407.39 ? 94   C   C P     1 
ATOM   14602 O  OP1   . C   C 3 94   ? 94.090  137.730 181.031 1.00 407.39 ? 94   C   C OP1   1 
ATOM   14603 O  OP2   . C   C 3 94   ? 96.650  137.893 180.928 1.00 407.39 ? 94   C   C OP2   1 
ATOM   14604 O  "O5'" . C   C 3 94   ? 95.494  135.712 180.608 1.00 407.39 ? 94   C   C "O5'" 1 
ATOM   14605 C  "C5'" . C   C 3 94   ? 94.449  134.858 180.167 1.00 407.39 ? 94   C   C "C5'" 1 
ATOM   14606 C  "C4'" . C   C 3 94   ? 94.719  133.421 180.534 1.00 407.39 ? 94   C   C "C4'" 1 
ATOM   14607 O  "O4'" . C   C 3 94   ? 95.779  132.888 179.699 1.00 407.39 ? 94   C   C "O4'" 1 
ATOM   14608 C  "C3'" . C   C 3 94   ? 95.213  133.180 181.951 1.00 407.39 ? 94   C   C "C3'" 1 
ATOM   14609 O  "O3'" . C   C 3 94   ? 94.176  133.184 182.914 1.00 407.39 ? 94   C   C "O3'" 1 
ATOM   14610 C  "C2'" . C   C 3 94   ? 95.934  131.845 181.828 1.00 407.39 ? 94   C   C "C2'" 1 
ATOM   14611 O  "O2'" . C   C 3 94   ? 95.005  130.771 181.811 1.00 407.39 ? 94   C   C "O2'" 1 
ATOM   14612 C  "C1'" . C   C 3 94   ? 96.557  131.968 180.437 1.00 407.39 ? 94   C   C "C1'" 1 
ATOM   14613 N  N1    . C   C 3 94   ? 97.952  132.465 180.496 1.00 407.39 ? 94   C   C N1    1 
ATOM   14614 C  C2    . C   C 3 94   ? 98.966  131.563 180.832 1.00 407.39 ? 94   C   C C2    1 
ATOM   14615 O  O2    . C   C 3 94   ? 98.651  130.386 181.066 1.00 407.39 ? 94   C   C O2    1 
ATOM   14616 N  N3    . C   C 3 94   ? 100.246 132.001 180.891 1.00 407.39 ? 94   C   C N3    1 
ATOM   14617 C  C4    . C   C 3 94   ? 100.524 133.280 180.630 1.00 407.39 ? 94   C   C C4    1 
ATOM   14618 N  N4    . C   C 3 94   ? 101.796 133.676 180.697 1.00 407.39 ? 94   C   C N4    1 
ATOM   14619 C  C5    . C   C 3 94   ? 99.511  134.219 180.285 1.00 407.39 ? 94   C   C C5    1 
ATOM   14620 C  C6    . C   C 3 94   ? 98.250  133.773 180.230 1.00 407.39 ? 94   C   C C6    1 
ATOM   14621 P  P     . U   C 3 95   ? 94.432  133.842 184.356 1.00 408.99 ? 95   U   C P     1 
ATOM   14622 O  OP1   . U   C 3 95   ? 94.101  132.831 185.392 1.00 408.99 ? 95   U   C OP1   1 
ATOM   14623 O  OP2   . U   C 3 95   ? 93.764  135.168 184.379 1.00 408.99 ? 95   U   C OP2   1 
ATOM   14624 O  "O5'" . U   C 3 95   ? 96.007  134.082 184.383 1.00 408.99 ? 95   U   C "O5'" 1 
ATOM   14625 C  "C5'" . U   C 3 95   ? 96.782  133.705 185.511 1.00 408.99 ? 95   U   C "C5'" 1 
ATOM   14626 C  "C4'" . U   C 3 95   ? 97.424  132.356 185.310 1.00 408.99 ? 95   U   C "C4'" 1 
ATOM   14627 O  "O4'" . U   C 3 95   ? 98.269  132.381 184.130 1.00 408.99 ? 95   U   C "O4'" 1 
ATOM   14628 C  "C3'" . U   C 3 95   ? 98.352  131.887 186.420 1.00 408.99 ? 95   U   C "C3'" 1 
ATOM   14629 O  "O3'" . U   C 3 95   ? 97.654  131.318 187.513 1.00 408.99 ? 95   U   C "O3'" 1 
ATOM   14630 C  "C2'" . U   C 3 95   ? 99.261  130.899 185.702 1.00 408.99 ? 95   U   C "C2'" 1 
ATOM   14631 O  "O2'" . U   C 3 95   ? 98.616  129.644 185.545 1.00 408.99 ? 95   U   C "O2'" 1 
ATOM   14632 C  "C1'" . U   C 3 95   ? 99.393  131.549 184.323 1.00 408.99 ? 95   U   C "C1'" 1 
ATOM   14633 N  N1    . U   C 3 95   ? 100.619 132.371 184.197 1.00 408.99 ? 95   U   C N1    1 
ATOM   14634 C  C2    . U   C 3 95   ? 101.847 131.733 184.185 1.00 408.99 ? 95   U   C C2    1 
ATOM   14635 O  O2    . U   C 3 95   ? 101.982 130.526 184.284 1.00 408.99 ? 95   U   C O2    1 
ATOM   14636 N  N3    . U   C 3 95   ? 102.928 132.568 184.057 1.00 408.99 ? 95   U   C N3    1 
ATOM   14637 C  C4    . U   C 3 95   ? 102.912 133.942 183.938 1.00 408.99 ? 95   U   C C4    1 
ATOM   14638 O  O4    . U   C 3 95   ? 103.977 134.553 183.831 1.00 408.99 ? 95   U   C O4    1 
ATOM   14639 C  C5    . U   C 3 95   ? 101.607 134.525 183.953 1.00 408.99 ? 95   U   C C5    1 
ATOM   14640 C  C6    . U   C 3 95   ? 100.534 133.738 184.076 1.00 408.99 ? 95   U   C C6    1 
ATOM   14641 P  P     . G   C 3 96   ? 98.259  131.414 188.998 1.00 388.54 ? 96   G   C P     1 
ATOM   14642 O  OP1   . G   C 3 96   ? 97.276  130.807 189.932 1.00 388.54 ? 96   G   C OP1   1 
ATOM   14643 O  OP2   . G   C 3 96   ? 98.718  132.809 189.215 1.00 388.54 ? 96   G   C OP2   1 
ATOM   14644 O  "O5'" . G   C 3 96   ? 99.543  130.472 188.956 1.00 388.54 ? 96   G   C "O5'" 1 
ATOM   14645 C  "C5'" . G   C 3 96   ? 99.414  129.067 188.789 1.00 388.54 ? 96   G   C "C5'" 1 
ATOM   14646 C  "C4'" . G   C 3 96   ? 100.751 128.418 188.533 1.00 388.54 ? 96   G   C "C4'" 1 
ATOM   14647 O  "O4'" . G   C 3 96   ? 101.335 128.964 187.322 1.00 388.54 ? 96   G   C "O4'" 1 
ATOM   14648 C  "C3'" . G   C 3 96   ? 101.817 128.647 189.593 1.00 388.54 ? 96   G   C "C3'" 1 
ATOM   14649 O  "O3'" . G   C 3 96   ? 101.683 127.784 190.709 1.00 388.54 ? 96   G   C "O3'" 1 
ATOM   14650 C  "C2'" . G   C 3 96   ? 103.110 128.443 188.813 1.00 388.54 ? 96   G   C "C2'" 1 
ATOM   14651 O  "O2'" . G   C 3 96   ? 103.378 127.059 188.642 1.00 388.54 ? 96   G   C "O2'" 1 
ATOM   14652 C  "C1'" . G   C 3 96   ? 102.739 129.037 187.453 1.00 388.54 ? 96   G   C "C1'" 1 
ATOM   14653 N  N9    . G   C 3 96   ? 103.152 130.449 187.337 1.00 388.54 ? 96   G   C N9    1 
ATOM   14654 C  C8    . G   C 3 96   ? 102.503 131.548 187.846 1.00 388.54 ? 96   G   C C8    1 
ATOM   14655 N  N7    . G   C 3 96   ? 103.116 132.671 187.589 1.00 388.54 ? 96   G   C N7    1 
ATOM   14656 C  C5    . G   C 3 96   ? 104.241 132.292 186.869 1.00 388.54 ? 96   G   C C5    1 
ATOM   14657 C  C6    . G   C 3 96   ? 105.285 133.077 186.315 1.00 388.54 ? 96   G   C C6    1 
ATOM   14658 O  O6    . G   C 3 96   ? 105.429 134.305 186.352 1.00 388.54 ? 96   G   C O6    1 
ATOM   14659 N  N1    . G   C 3 96   ? 106.228 132.288 185.663 1.00 388.54 ? 96   G   C N1    1 
ATOM   14660 C  C2    . G   C 3 96   ? 106.175 130.920 185.556 1.00 388.54 ? 96   G   C C2    1 
ATOM   14661 N  N2    . G   C 3 96   ? 107.182 130.340 184.886 1.00 388.54 ? 96   G   C N2    1 
ATOM   14662 N  N3    . G   C 3 96   ? 105.207 130.176 186.068 1.00 388.54 ? 96   G   C N3    1 
ATOM   14663 C  C4    . G   C 3 96   ? 104.280 130.922 186.708 1.00 388.54 ? 96   G   C C4    1 
HETATM 14664 MG MG    . MG  D 4 .    ? 125.896 107.682 89.211  1.00 143.16 ? 1801 MG  A MG    1 
HETATM 14665 P  PB    . ADP E 5 .    ? 125.122 106.434 87.176  1.00 180.79 ? 1802 ADP A PB    1 
HETATM 14666 O  O1B   . ADP E 5 .    ? 125.426 105.615 85.945  1.00 180.79 ? 1802 ADP A O1B   1 
HETATM 14667 O  O2B   . ADP E 5 .    ? 125.191 107.928 86.978  1.00 180.79 ? 1802 ADP A O2B   1 
HETATM 14668 O  O3B   . ADP E 5 .    ? 125.802 105.941 88.430  1.00 180.79 ? 1802 ADP A O3B   1 
HETATM 14669 P  PA    . ADP E 5 .    ? 123.190 104.749 88.157  1.00 180.79 ? 1802 ADP A PA    1 
HETATM 14670 O  O1A   . ADP E 5 .    ? 124.213 103.726 87.732  1.00 180.79 ? 1802 ADP A O1A   1 
HETATM 14671 O  O2A   . ADP E 5 .    ? 122.976 105.002 89.627  1.00 180.79 ? 1802 ADP A O2A   1 
HETATM 14672 O  O3A   . ADP E 5 .    ? 123.570 106.134 87.443  1.00 180.79 ? 1802 ADP A O3A   1 
HETATM 14673 O  "O5'" . ADP E 5 .    ? 121.786 104.344 87.491  1.00 180.79 ? 1802 ADP A "O5'" 1 
HETATM 14674 C  "C5'" . ADP E 5 .    ? 121.645 103.066 86.881  1.00 180.79 ? 1802 ADP A "C5'" 1 
HETATM 14675 C  "C4'" . ADP E 5 .    ? 120.755 102.186 87.744  1.00 180.79 ? 1802 ADP A "C4'" 1 
HETATM 14676 O  "O4'" . ADP E 5 .    ? 120.331 101.044 87.000  1.00 180.79 ? 1802 ADP A "O4'" 1 
HETATM 14677 C  "C3'" . ADP E 5 .    ? 121.522 101.691 88.957  1.00 180.79 ? 1802 ADP A "C3'" 1 
HETATM 14678 O  "O3'" . ADP E 5 .    ? 120.968 102.243 90.152  1.00 180.79 ? 1802 ADP A "O3'" 1 
HETATM 14679 C  "C2'" . ADP E 5 .    ? 121.362 100.188 88.959  1.00 180.79 ? 1802 ADP A "C2'" 1 
HETATM 14680 O  "O2'" . ADP E 5 .    ? 120.719 99.767  90.163  1.00 180.79 ? 1802 ADP A "O2'" 1 
HETATM 14681 C  "C1'" . ADP E 5 .    ? 120.485 99.851  87.766  1.00 180.79 ? 1802 ADP A "C1'" 1 
HETATM 14682 N  N9    . ADP E 5 .    ? 121.193 98.841  86.953  1.00 180.79 ? 1802 ADP A N9    1 
HETATM 14683 C  C8    . ADP E 5 .    ? 121.611 98.992  85.684  1.00 180.79 ? 1802 ADP A C8    1 
HETATM 14684 N  N7    . ADP E 5 .    ? 122.227 97.868  85.236  1.00 180.79 ? 1802 ADP A N7    1 
HETATM 14685 C  C5    . ADP E 5 .    ? 122.205 96.974  86.239  1.00 180.79 ? 1802 ADP A C5    1 
HETATM 14686 C  C6    . ADP E 5 .    ? 122.677 95.588  86.449  1.00 180.79 ? 1802 ADP A C6    1 
HETATM 14687 N  N6    . ADP E 5 .    ? 123.317 94.906  85.478  1.00 180.79 ? 1802 ADP A N6    1 
HETATM 14688 N  N1    . ADP E 5 .    ? 122.454 95.016  87.646  1.00 180.79 ? 1802 ADP A N1    1 
HETATM 14689 C  C2    . ADP E 5 .    ? 121.821 95.674  88.626  1.00 180.79 ? 1802 ADP A C2    1 
HETATM 14690 N  N3    . ADP E 5 .    ? 121.363 96.930  88.516  1.00 180.79 ? 1802 ADP A N3    1 
HETATM 14691 C  C4    . ADP E 5 .    ? 121.520 97.620  87.365  1.00 180.79 ? 1802 ADP A C4    1 
HETATM 14692 MG MG    . MG  F 4 .    ? 111.130 114.249 84.593  1.00 214.37 ? 1803 MG  A MG    1 
# 
